NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403557 |
1wo3   |
6329 | cing | 4-filtered-FRED | STAR | entry | full | 185 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wo3
# This FRED archive file contains, for PDB entry <1wo3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1wo3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wo3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2476.27
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 $CREB_Binding_Protein 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_CREB_Binding_Protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB Binding Protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVSACALPKCAAAANVAAHMTHCAK
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 VAL . 1 1
3 SER . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 MET . 1 1
21 THR . 1 1
22 HIS . 1 1
23 CYS . 1 1
24 ALA . 1 1
25 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
THR 21 21 1 1
HIS 22 22 1 1
CYS 23 23 1 1
ALA 24 24 1 1
LYS 25 25 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL HB . 2 . HB 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 2 VAL HB . 2 . HB 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 5 CYS H . 5 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
14 1 1 1 1 2 VAL HA . 2 . HA 1 1
14 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
16 1 1 1 1 2 VAL HB . 2 . HB 1 1
16 1 2 1 1 3 SER H . 3 . HN 1 1
17 1 1 1 1 2 VAL HB . 2 . HB 1 1
17 1 2 1 1 16 VAL HA . 16 . HA 1 1
18 1 1 1 1 2 VAL HB . 2 . HB 1 1
18 1 2 1 1 19 HIS H . 19 . HN 1 1
19 1 1 1 1 2 VAL HB . 2 . HB 1 1
19 1 2 1 1 19 HIS QB . 19 . HB* 1 1
20 1 1 1 1 2 VAL HB . 2 . HB 1 1
20 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
21 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
21 1 2 1 1 3 SER H . 3 . HN 1 1
22 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
22 1 2 1 1 14 ALA HA . 14 . HA 1 1
23 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
23 1 2 1 1 16 VAL HA . 16 . HA 1 1
24 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
24 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
25 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
25 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
26 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
26 1 2 1 1 3 SER H . 3 . HN 1 1
27 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
27 1 2 1 1 5 CYS H . 5 . HN 1 1
28 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
28 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
29 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
29 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
30 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
30 1 2 1 1 13 ALA H . 13 . HN 1 1
31 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
31 1 2 1 1 14 ALA HA . 14 . HA 1 1
32 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
32 1 2 1 1 15 ASN H . 15 . HN 1 1
33 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
33 1 2 1 1 16 VAL HA . 16 . HA 1 1
34 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
34 1 2 1 1 19 HIS HA . 19 . HA 1 1
35 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
35 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
36 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
36 1 2 1 1 19 HIS QB . 19 . HB* 1 1
37 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
37 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
38 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
38 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
39 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
39 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
40 1 1 1 1 3 SER H . 3 . HN 1 1
40 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
41 1 1 1 1 3 SER H . 3 . HN 1 1
41 1 2 1 1 3 SER QB . 3 . HB* 1 1
42 1 1 1 1 3 SER H . 3 . HN 1 1
42 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
43 1 1 1 1 3 SER H . 3 . HN 1 1
43 1 2 1 1 4 ALA H . 4 . HN 1 1
44 1 1 1 1 4 ALA HA . 4 . HA 1 1
44 1 2 1 1 5 CYS H . 5 . HN 1 1
45 1 1 1 1 5 CYS H . 5 . HN 1 1
45 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
46 1 1 1 1 5 CYS H . 5 . HN 1 1
46 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
47 1 1 1 1 5 CYS H . 5 . HN 1 1
47 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
48 1 1 1 1 5 CYS HA . 5 . HA 1 1
48 1 2 1 1 7 LEU H . 7 . HN 1 1
49 1 1 1 1 5 CYS HA . 5 . HA 1 1
49 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
50 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
50 1 2 1 1 7 LEU H . 7 . HN 1 1
51 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
51 1 2 1 1 11 ALA MB . 11 . HB* 1 1
52 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
52 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
53 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
53 1 2 1 1 7 LEU H . 7 . HN 1 1
54 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
54 1 2 1 1 11 ALA MB . 11 . HB* 1 1
55 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
55 1 2 1 1 19 HIS HE1 . 19 . HE1 1 1
56 1 1 1 1 7 LEU H . 7 . HN 1 1
56 1 2 1 1 7 LEU HG . 7 . HG 1 1
57 1 1 1 1 7 LEU HA . 7 . HA 1 1
57 1 2 1 1 7 LEU HG . 7 . HG 1 1
58 1 1 1 1 7 LEU HA . 7 . HA 1 1
58 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
60 1 1 1 1 7 LEU QD . 7 . HD* 1 1
60 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
61 1 1 1 1 7 LEU QD . 7 . HD* 1 1
61 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
62 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
62 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
63 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
63 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
64 1 1 1 1 7 LEU HG . 7 . HG 1 1
64 1 2 1 1 8 PRO QD . 8 . HD* 1 1
65 1 1 1 1 8 PRO HA . 8 . HA 1 1
65 1 2 1 1 9 LYS H . 9 . HN 1 1
66 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
66 1 2 1 1 9 LYS H . 9 . HN 1 1
67 1 1 1 1 9 LYS H . 9 . HN 1 1
67 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
68 1 1 1 1 9 LYS H . 9 . HN 1 1
68 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
69 1 1 1 1 9 LYS H . 9 . HN 1 1
69 1 2 1 1 10 CYS H . 10 . HN 1 1
70 1 1 1 1 10 CYS QB . 10 . HB* 1 1
70 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
71 1 1 1 1 12 ALA H . 12 . HN 1 1
71 1 2 1 1 13 ALA H . 13 . HN 1 1
72 1 1 1 1 12 ALA HA . 12 . HA 1 1
72 1 2 1 1 13 ALA H . 13 . HN 1 1
73 1 1 1 1 12 ALA HA . 12 . HA 1 1
73 1 2 1 1 14 ALA H . 14 . HN 1 1
74 1 1 1 1 13 ALA H . 13 . HN 1 1
74 1 2 1 1 13 ALA HA . 13 . HA 1 1
75 1 1 1 1 13 ALA H . 13 . HN 1 1
75 1 2 1 1 14 ALA H . 14 . HN 1 1
76 1 1 1 1 13 ALA H . 13 . HN 1 1
76 1 2 1 1 14 ALA HA . 14 . HA 1 1
77 1 1 1 1 13 ALA HA . 13 . HA 1 1
77 1 2 1 1 14 ALA H . 14 . HN 1 1
78 1 1 1 1 13 ALA HA . 13 . HA 1 1
78 1 2 1 1 15 ASN H . 15 . HN 1 1
79 1 1 1 1 13 ALA MB . 13 . HB* 1 1
79 1 2 1 1 14 ALA HA . 14 . HA 1 1
80 1 1 1 1 13 ALA MB . 13 . HB* 1 1
80 1 2 1 1 15 ASN H . 15 . HN 1 1
81 1 1 1 1 13 ALA MB . 13 . HB* 1 1
81 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
82 1 1 1 1 13 ALA MB . 13 . HB* 1 1
82 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
83 1 1 1 1 14 ALA H . 14 . HN 1 1
83 1 2 1 1 14 ALA HA . 14 . HA 1 1
84 1 1 1 1 14 ALA H . 14 . HN 1 1
84 1 2 1 1 15 ASN H . 15 . HN 1 1
85 1 1 1 1 14 ALA HA . 14 . HA 1 1
85 1 2 1 1 15 ASN H . 15 . HN 1 1
86 1 1 1 1 15 ASN H . 15 . HN 1 1
86 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
87 1 1 1 1 15 ASN H . 15 . HN 1 1
87 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
88 1 1 1 1 15 ASN H . 15 . HN 1 1
88 1 2 1 1 16 VAL H . 16 . HN 1 1
89 1 1 1 1 15 ASN H . 15 . HN 1 1
89 1 2 1 1 17 ALA MB . 17 . HB* 1 1
90 1 1 1 1 15 ASN H . 15 . HN 1 1
90 1 2 1 1 18 ALA MB . 18 . HB* 1 1
91 1 1 1 1 15 ASN HA . 15 . HA 1 1
91 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
92 1 1 1 1 15 ASN HA . 15 . HA 1 1
92 1 2 1 1 16 VAL H . 16 . HN 1 1
93 1 1 1 1 15 ASN HA . 15 . HA 1 1
93 1 2 1 1 16 VAL HB . 16 . HB 1 1
94 1 1 1 1 15 ASN HA . 15 . HA 1 1
94 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
95 1 1 1 1 15 ASN HA . 15 . HA 1 1
95 1 2 1 1 17 ALA H . 17 . HN 1 1
96 1 1 1 1 15 ASN QB . 15 . HB* 1 1
96 1 2 1 1 18 ALA MB . 18 . HB* 1 1
97 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
97 1 2 1 1 16 VAL H . 16 . HN 1 1
98 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
98 1 2 1 1 18 ALA H . 18 . HN 1 1
99 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
99 1 2 1 1 18 ALA MB . 18 . HB* 1 1
100 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
100 1 2 1 1 16 VAL H . 16 . HN 1 1
101 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
101 1 2 1 1 18 ALA H . 18 . HN 1 1
102 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
102 1 2 1 1 18 ALA MB . 18 . HB* 1 1
103 1 1 1 1 15 ASN QD . 15 . HD2* 1 1
103 1 2 1 1 18 ALA MB . 18 . HB* 1 1
104 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
104 1 2 1 1 18 ALA MB . 18 . HB* 1 1
105 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
105 1 2 1 1 18 ALA MB . 18 . HB* 1 1
106 1 1 1 1 16 VAL H . 16 . HN 1 1
106 1 2 1 1 16 VAL HB . 16 . HB 1 1
107 1 1 1 1 16 VAL H . 16 . HN 1 1
107 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
108 1 1 1 1 16 VAL H . 16 . HN 1 1
108 1 2 1 1 17 ALA H . 17 . HN 1 1
109 1 1 1 1 16 VAL HA . 16 . HA 1 1
109 1 2 1 1 19 HIS H . 19 . HN 1 1
110 1 1 1 1 16 VAL HA . 16 . HA 1 1
110 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
111 1 1 1 1 16 VAL HA . 16 . HA 1 1
111 1 2 1 1 19 HIS QB . 19 . HB* 1 1
112 1 1 1 1 16 VAL HA . 16 . HA 1 1
112 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
113 1 1 1 1 16 VAL HA . 16 . HA 1 1
113 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
114 1 1 1 1 16 VAL HA . 16 . HA 1 1
114 1 2 1 1 20 MET H . 20 . HN 1 1
115 1 1 1 1 16 VAL HB . 16 . HB 1 1
115 1 2 1 1 17 ALA H . 17 . HN 1 1
116 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
116 1 2 1 1 17 ALA H . 17 . HN 1 1
117 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
117 1 2 1 1 17 ALA HA . 17 . HA 1 1
118 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
118 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
119 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
119 1 2 1 1 20 MET H . 20 . HN 1 1
120 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
120 1 2 1 1 20 MET QG . 20 . HG* 1 1
121 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
121 1 2 1 1 17 ALA H . 17 . HN 1 1
122 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
122 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
123 1 1 1 1 17 ALA H . 17 . HN 1 1
123 1 2 1 1 17 ALA HA . 17 . HA 1 1
124 1 1 1 1 17 ALA H . 17 . HN 1 1
124 1 2 1 1 18 ALA H . 18 . HN 1 1
125 1 1 1 1 17 ALA HA . 17 . HA 1 1
125 1 2 1 1 20 MET H . 20 . HN 1 1
126 1 1 1 1 17 ALA HA . 17 . HA 1 1
126 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
127 1 1 1 1 17 ALA HA . 17 . HA 1 1
127 1 2 1 1 20 MET QB . 20 . HB* 1 1
128 1 1 1 1 17 ALA HA . 17 . HA 1 1
128 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
129 1 1 1 1 18 ALA MB . 18 . HB* 1 1
129 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
130 1 1 1 1 19 HIS H . 19 . HN 1 1
130 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
131 1 1 1 1 19 HIS H . 19 . HN 1 1
131 1 2 1 1 19 HIS QB . 19 . HB* 1 1
132 1 1 1 1 19 HIS H . 19 . HN 1 1
132 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
133 1 1 1 1 19 HIS H . 19 . HN 1 1
133 1 2 1 1 19 HIS HD2 . 19 . HD2 1 1
134 1 1 1 1 19 HIS H . 19 . HN 1 1
134 1 2 1 1 20 MET H . 20 . HN 1 1
135 1 1 1 1 19 HIS H . 19 . HN 1 1
135 1 2 1 1 20 MET QB . 20 . HB* 1 1
136 1 1 1 1 19 HIS HA . 19 . HA 1 1
136 1 2 1 1 21 THR H . 21 . HN 1 1
137 1 1 1 1 19 HIS HA . 19 . HA 1 1
137 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
138 1 1 1 1 19 HIS HA . 19 . HA 1 1
138 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
139 1 1 1 1 19 HIS QB . 19 . HB* 1 1
139 1 2 1 1 20 MET H . 20 . HN 1 1
140 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
140 1 2 1 1 20 MET H . 20 . HN 1 1
141 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
141 1 2 1 1 20 MET H . 20 . HN 1 1
142 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
142 1 2 1 1 20 MET H . 20 . HN 1 1
143 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
143 1 2 1 1 20 MET QB . 20 . HB* 1 1
144 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
144 1 2 1 1 20 MET QG . 20 . HG* 1 1
145 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
145 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
146 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
146 1 2 1 1 23 CYS QB . 23 . HB* 1 1
147 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
147 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
148 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
148 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
149 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
149 1 2 1 1 23 CYS HA . 23 . HA 1 1
150 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
150 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
151 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
151 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
152 1 1 1 1 20 MET H . 20 . HN 1 1
152 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
153 1 1 1 1 20 MET H . 20 . HN 1 1
153 1 2 1 1 20 MET QB . 20 . HB* 1 1
154 1 1 1 1 20 MET H . 20 . HN 1 1
154 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
155 1 1 1 1 20 MET H . 20 . HN 1 1
155 1 2 1 1 20 MET QG . 20 . HG* 1 1
156 1 1 1 1 20 MET H . 20 . HN 1 1
156 1 2 1 1 21 THR H . 21 . HN 1 1
157 1 1 1 1 20 MET HA . 20 . HA 1 1
157 1 2 1 1 23 CYS H . 23 . HN 1 1
158 1 1 1 1 20 MET HA . 20 . HA 1 1
158 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
159 1 1 1 1 20 MET HA . 20 . HA 1 1
159 1 2 1 1 23 CYS QB . 23 . HB* 1 1
160 1 1 1 1 20 MET HA . 20 . HA 1 1
160 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
161 1 1 1 1 20 MET QB . 20 . HB* 1 1
161 1 2 1 1 21 THR H . 21 . HN 1 1
162 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
162 1 2 1 1 21 THR H . 21 . HN 1 1
163 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
163 1 2 1 1 21 THR H . 21 . HN 1 1
164 1 1 1 1 21 THR H . 21 . HN 1 1
164 1 2 1 1 21 THR HB . 21 . HB 1 1
165 1 1 1 1 21 THR H . 21 . HN 1 1
165 1 2 1 1 21 THR MG . 21 . HG2* 1 1
166 1 1 1 1 21 THR H . 21 . HN 1 1
166 1 2 1 1 22 HIS H . 22 . HN 1 1
167 1 1 1 1 21 THR HA . 21 . HA 1 1
167 1 2 1 1 21 THR HB . 21 . HB 1 1
168 1 1 1 1 21 THR HB . 21 . HB 1 1
168 1 2 1 1 22 HIS H . 22 . HN 1 1
169 1 1 1 1 22 HIS H . 22 . HN 1 1
169 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
170 1 1 1 1 22 HIS H . 22 . HN 1 1
170 1 2 1 1 23 CYS H . 23 . HN 1 1
171 1 1 1 1 22 HIS H . 22 . HN 1 1
171 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
172 1 1 1 1 22 HIS H . 22 . HN 1 1
172 1 2 1 1 23 CYS QB . 23 . HB* 1 1
173 1 1 1 1 22 HIS H . 22 . HN 1 1
173 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
174 1 1 1 1 22 HIS HA . 22 . HA 1 1
174 1 2 1 1 23 CYS H . 23 . HN 1 1
175 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
175 1 2 1 1 23 CYS H . 23 . HN 1 1
176 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
176 1 2 1 1 23 CYS HA . 23 . HA 1 1
177 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
177 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
178 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
178 1 2 1 1 23 CYS QB . 23 . HB* 1 1
179 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
179 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
180 1 1 1 1 23 CYS H . 23 . HN 1 1
180 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
181 1 1 1 1 23 CYS H . 23 . HN 1 1
181 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
182 1 1 1 1 23 CYS HA . 23 . HA 1 1
182 1 2 1 1 24 ALA H . 24 . HN 1 1
183 1 1 1 1 23 CYS HA . 23 . HA 1 1
183 1 2 1 1 25 LYS H . 25 . HN 1 1
184 1 1 1 1 24 ALA H . 24 . HN 1 1
184 1 2 1 1 25 LYS H . 25 . HN 1 1
185 1 1 1 1 24 ALA HA . 24 . HA 1 1
185 1 2 1 1 25 LYS H . 25 . 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 . . . . . 0.0 0.0 2.86 1 1
2 1 . . . . . 0.0 0.0 3.95 1 1
3 1 . . . . . 0.0 0.0 5.07 1 1
4 1 . . . . . 0.0 0.0 2.96 1 1
5 1 . . . . . 0.0 0.0 4.45 1 1
6 1 . . . . . 0.0 0.0 3.73 1 1
7 1 . . . . . 0.0 0.0 4.26 1 1
8 1 . . . . . 0.0 0.0 2.83 1 1
9 1 . . . . . 0.0 0.0 3.39 1 1
10 1 . . . . . 0.0 0.0 3.43 1 1
11 1 . . . . . 0.0 0.0 3.74 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 3.89 1 1
16 1 . . . . . 0.0 0.0 4.57 1 1
17 1 . . . . . 0.0 0.0 3.92 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 5.3 1 1
20 1 . . . . . 0.0 0.0 3.7 1 1
21 1 . . . . . 0.0 0.0 4.05 1 1
22 1 . . . . . 0.0 0.0 4.76 1 1
23 1 . . . . . 0.0 0.0 5.5 1 1
24 1 . . . . . 0.0 0.0 6.66 1 1
25 1 . . . . . 0.0 0.0 6.53 1 1
26 1 . . . . . 0.0 0.0 6.53 1 1
27 1 . . . . . 0.0 0.0 6.53 1 1
28 1 . . . . . 0.0 0.0 6.75 1 1
29 1 . . . . . 0.0 0.0 7.03 1 1
30 1 . . . . . 0.0 0.0 6.53 1 1
31 1 . . . . . 0.0 0.0 3.95 1 1
32 1 . . . . . 0.0 0.0 4.73 1 1
33 1 . . . . . 0.0 0.0 5.85 1 1
34 1 . . . . . 0.0 0.0 6.53 1 1
35 1 . . . . . 0.0 0.0 5.42 1 1
36 1 . . . . . 0.0 0.0 5.1 1 1
37 1 . . . . . 0.0 0.0 5.42 1 1
38 1 . . . . . 0.0 0.0 5.91 1 1
39 1 . . . . . 0.0 0.0 6.53 1 1
40 1 . . . . . 0.0 0.0 3.71 1 1
41 1 . . . . . 0.0 0.0 3.48 1 1
42 1 . . . . . 0.0 0.0 3.71 1 1
43 1 . . . . . 0.0 0.0 3.11 1 1
44 1 . . . . . 0.0 0.0 3.17 1 1
45 1 . . . . . 0.0 0.0 3.21 1 1
46 1 . . . . . 0.0 0.0 3.27 1 1
47 1 . . . . . 0.0 0.0 4.69 1 1
48 1 . . . . . 0.0 0.0 3.98 1 1
49 1 . . . . . 0.0 0.0 3.33 1 1
50 1 . . . . . 0.0 0.0 4.51 1 1
51 1 . . . . . 0.0 0.0 5.73 1 1
52 1 . . . . . 0.0 0.0 3.49 1 1
53 1 . . . . . 0.0 0.0 5.16 1 1
54 1 . . . . . 0.0 0.0 5.45 1 1
55 1 . . . . . 0.0 0.0 4.08 1 1
56 1 . . . . . 0.0 0.0 2.86 1 1
57 1 . . . . . 0.0 0.0 3.14 1 1
58 1 . . . . . 0.0 0.0 3.36 1 1
59 1 . . . . . 0.0 0.0 3.36 1 1
60 1 . . . . . 0.0 0.0 7.26 1 1
61 1 . . . . . 0.0 0.0 5.49 1 1
62 1 . . . . . 0.0 0.0 6.53 1 1
63 1 . . . . . 0.0 0.0 6.53 1 1
64 1 . . . . . 0.0 0.0 4.74 1 1
65 1 . . . . . 0.0 0.0 3.11 1 1
66 1 . . . . . 0.0 0.0 4.73 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 5.5 1 1
69 1 . . . . . 0.0 0.0 5.07 1 1
70 1 . . . . . 0.0 0.0 5.36 1 1
71 1 . . . . . 0.0 0.0 3.42 1 1
72 1 . . . . . 0.0 0.0 3.55 1 1
73 1 . . . . . 0.0 0.0 4.97 1 1
74 1 . . . . . 0.0 0.0 2.8 1 1
75 1 . . . . . 0.0 0.0 2.8 1 1
76 1 . . . . . 0.0 0.0 4.04 1 1
77 1 . . . . . 0.0 0.0 3.55 1 1
78 1 . . . . . 0.0 0.0 5.19 1 1
79 1 . . . . . 0.0 0.0 7.03 1 1
80 1 . . . . . 0.0 0.0 5.07 1 1
81 1 . . . . . 0.0 0.0 5.69 1 1
82 1 . . . . . 0.0 0.0 5.69 1 1
83 1 . . . . . 0.0 0.0 2.4 1 1
84 1 . . . . . 0.0 0.0 3.05 1 1
85 1 . . . . . 0.0 0.0 2.99 1 1
86 1 . . . . . 0.0 0.0 3.36 1 1
87 1 . . . . . 0.0 0.0 3.36 1 1
88 1 . . . . . 0.0 0.0 3.79 1 1
89 1 . . . . . 0.0 0.0 7.03 1 1
90 1 . . . . . 0.0 0.0 7.03 1 1
91 1 . . . . . 0.0 0.0 5.5 1 1
92 1 . . . . . 0.0 0.0 2.46 1 1
93 1 . . . . . 0.0 0.0 3.89 1 1
94 1 . . . . . 0.0 0.0 5.32 1 1
95 1 . . . . . 0.0 0.0 3.86 1 1
96 1 . . . . . 0.0 0.0 5.36 1 1
97 1 . . . . . 0.0 0.0 5.5 1 1
98 1 . . . . . 0.0 0.0 4.7 1 1
99 1 . . . . . 0.0 0.0 5.94 1 1
100 1 . . . . . 0.0 0.0 5.5 1 1
101 1 . . . . . 0.0 0.0 4.7 1 1
102 1 . . . . . 0.0 0.0 5.94 1 1
103 1 . . . . . 0.0 0.0 5.73 1 1
104 1 . . . . . 0.0 0.0 6.04 1 1
105 1 . . . . . 0.0 0.0 6.04 1 1
106 1 . . . . . 0.0 0.0 2.71 1 1
107 1 . . . . . 0.0 0.0 3.92 1 1
108 1 . . . . . 0.0 0.0 3.14 1 1
109 1 . . . . . 0.0 0.0 3.36 1 1
110 1 . . . . . 0.0 0.0 3.89 1 1
111 1 . . . . . 0.0 0.0 3.58 1 1
112 1 . . . . . 0.0 0.0 3.89 1 1
113 1 . . . . . 0.0 0.0 5.28 1 1
114 1 . . . . . 0.0 0.0 4.57 1 1
115 1 . . . . . 0.0 0.0 2.83 1 1
116 1 . . . . . 0.0 0.0 5.01 1 1
117 1 . . . . . 0.0 0.0 5.5 1 1
118 1 . . . . . 0.0 0.0 6.53 1 1
119 1 . . . . . 0.0 0.0 6.53 1 1
120 1 . . . . . 0.0 0.0 6.01 1 1
121 1 . . . . . 0.0 0.0 5.16 1 1
122 1 . . . . . 0.0 0.0 6.53 1 1
123 1 . . . . . 0.0 0.0 2.86 1 1
124 1 . . . . . 0.0 0.0 2.86 1 1
125 1 . . . . . 0.0 0.0 3.73 1 1
126 1 . . . . . 0.0 0.0 4.08 1 1
127 1 . . . . . 0.0 0.0 3.78 1 1
128 1 . . . . . 0.0 0.0 4.08 1 1
129 1 . . . . . 0.0 0.0 5.73 1 1
130 1 . . . . . 0.0 0.0 3.33 1 1
131 1 . . . . . 0.0 0.0 3.12 1 1
132 1 . . . . . 0.0 0.0 3.33 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 2.86 1 1
135 1 . . . . . 0.0 0.0 5.76 1 1
136 1 . . . . . 0.0 0.0 5.07 1 1
137 1 . . . . . 0.0 0.0 5.5 1 1
138 1 . . . . . 0.0 0.0 3.17 1 1
139 1 . . . . . 0.0 0.0 3.78 1 1
140 1 . . . . . 0.0 0.0 3.98 1 1
141 1 . . . . . 0.0 0.0 3.98 1 1
142 1 . . . . . 0.0 0.0 5.5 1 1
143 1 . . . . . 0.0 0.0 6.88 1 1
144 1 . . . . . 0.0 0.0 6.25 1 1
145 1 . . . . . 0.0 0.0 5.54 1 1
146 1 . . . . . 0.0 0.0 5.3 1 1
147 1 . . . . . 0.0 0.0 5.54 1 1
148 1 . . . . . 0.0 0.0 3.98 1 1
149 1 . . . . . 0.0 0.0 5.5 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 3.58 1 1
153 1 . . . . . 0.0 0.0 3.36 1 1
154 1 . . . . . 0.0 0.0 3.58 1 1
155 1 . . . . . 0.0 0.0 4.42 1 1
156 1 . . . . . 0.0 0.0 3.24 1 1
157 1 . . . . . 0.0 0.0 3.11 1 1
158 1 . . . . . 0.0 0.0 3.67 1 1
159 1 . . . . . 0.0 0.0 3.46 1 1
160 1 . . . . . 0.0 0.0 3.67 1 1
161 1 . . . . . 0.0 0.0 4.43 1 1
162 1 . . . . . 0.0 0.0 4.73 1 1
163 1 . . . . . 0.0 0.0 4.73 1 1
164 1 . . . . . 0.0 0.0 3.42 1 1
165 1 . . . . . 0.0 0.0 3.92 1 1
166 1 . . . . . 0.0 0.0 3.05 1 1
167 1 . . . . . 0.0 0.0 2.65 1 1
168 1 . . . . . 0.0 0.0 4.35 1 1
169 1 . . . . . 0.0 0.0 4.94 1 1
170 1 . . . . . 0.0 0.0 2.59 1 1
171 1 . . . . . 0.0 0.0 5.1 1 1
172 1 . . . . . 0.0 0.0 4.9 1 1
173 1 . . . . . 0.0 0.0 5.1 1 1
174 1 . . . . . 0.0 0.0 3.55 1 1
175 1 . . . . . 0.0 0.0 4.32 1 1
176 1 . . . . . 0.0 0.0 4.29 1 1
177 1 . . . . . 0.0 0.0 4.92 1 1
178 1 . . . . . 0.0 0.0 4.55 1 1
179 1 . . . . . 0.0 0.0 4.92 1 1
180 1 . . . . . 0.0 0.0 3.4 1 1
181 1 . . . . . 0.0 0.0 3.4 1 1
182 1 . . . . . 0.0 0.0 2.86 1 1
183 1 . . . . . 0.0 0.0 4.23 1 1
184 1 . . . . . 0.0 0.0 3.52 1 1
185 1 . . . . . 0.0 0.0 3.02 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -2.898 2.073 3.303 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -2.330 3.139 4.234 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.967 3.029 5.611 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.562 4.639 3.555 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.041 4.550 2.766 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.148 5.185 4.357 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.268 2.976 4.344 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -2.333 3.510 6.342 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.089 1.987 5.870 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.933 3.512 5.600 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -2.539 4.501 3.678 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -3.685 2.375 2.406 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C -4.478 -0.415 2.771 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -2.960 -0.283 2.700 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -2.313 -1.614 3.136 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -2.711 -1.966 4.562 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -2.693 -2.733 2.177 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -1.862 0.650 4.251 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -2.673 -0.085 1.678 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -1.240 -1.494 3.107 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -2.511 -1.124 5.210 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -2.140 -2.821 4.895 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -3.765 -2.202 4.594 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -2.083 -2.667 1.288 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -3.734 -2.639 1.907 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -2.529 -3.688 2.656 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -2.491 0.827 3.521 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -5.130 -0.737 1.777 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 SER C C -7.209 0.726 3.234 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -6.477 -0.250 4.150 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -6.831 0.040 5.610 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -4.464 0.092 4.705 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -6.785 -1.255 3.906 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H -6.500 1.035 5.868 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H -7.901 -0.028 5.739 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H -6.242 -0.558 7.380 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N -5.035 -0.161 3.951 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O -8.323 0.454 2.783 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O -6.207 -0.889 6.480 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 ALA C C -6.365 3.030 0.807 1.00 . A A . 4 ALA C 1 1
1 41 1 1 4 ALA CA C -7.164 2.878 2.098 1.00 . A A . 4 ALA CA 1 1
1 42 1 1 4 ALA CB C -7.245 4.209 2.829 1.00 . A A . 4 ALA CB 1 1
1 43 1 1 4 ALA H H -5.689 2.020 3.351 1.00 . A A . 4 ALA H 1 1
1 44 1 1 4 ALA HA H -8.169 2.567 1.853 1.00 . A A . 4 ALA HA 1 1
1 45 1 1 4 ALA HB1 H -7.676 4.057 3.807 1.00 . A A . 4 ALA HB1 1 1
1 46 1 1 4 ALA HB2 H -7.862 4.893 2.266 1.00 . A A . 4 ALA HB2 1 1
1 47 1 1 4 ALA HB3 H -6.252 4.623 2.935 1.00 . A A . 4 ALA HB3 1 1
1 48 1 1 4 ALA N N -6.576 1.861 2.962 1.00 . A A . 4 ALA N 1 1
1 49 1 1 4 ALA O O -6.348 4.099 0.198 1.00 . A A . 4 ALA O 1 1
1 50 1 1 5 CYS C C -5.758 2.339 -2.032 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C -4.904 1.963 -0.825 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C -4.250 0.592 -1.039 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H -5.756 1.128 0.923 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H -4.129 2.706 -0.704 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H -3.431 0.484 -0.347 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H -4.981 -0.180 -0.845 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS N N -5.705 1.952 0.394 1.00 . A A . 5 CYS N 1 1
1 58 1 1 5 CYS O O -6.925 1.957 -2.125 1.00 . A A . 5 CYS O 1 1
1 59 1 1 5 CYS SG S -3.588 0.318 -2.717 1.00 . A A . 5 CYS SG 1 1
1 60 1 1 6 ALA C C -5.481 2.631 -5.349 1.00 . A A . 6 ALA C 1 1
1 61 1 1 6 ALA CA C -5.863 3.510 -4.163 1.00 . A A . 6 ALA CA 1 1
1 62 1 1 6 ALA CB C -5.558 4.970 -4.464 1.00 . A A . 6 ALA CB 1 1
1 63 1 1 6 ALA H H -4.231 3.355 -2.826 1.00 . A A . 6 ALA H 1 1
1 64 1 1 6 ALA HA H -6.925 3.417 -3.985 1.00 . A A . 6 ALA HA 1 1
1 65 1 1 6 ALA HB1 H -6.384 5.405 -5.007 1.00 . A A . 6 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H -4.661 5.035 -5.060 1.00 . A A . 6 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H -5.414 5.506 -3.537 1.00 . A A . 6 ALA HB3 1 1
1 68 1 1 6 ALA N N -5.165 3.086 -2.957 1.00 . A A . 6 ALA N 1 1
1 69 1 1 6 ALA O O -6.262 2.461 -6.285 1.00 . A A . 6 ALA O 1 1
1 70 1 1 7 LEU C C -4.533 -0.123 -6.374 1.00 . A A . 7 LEU C 1 1
1 71 1 1 7 LEU CA C -3.789 1.211 -6.372 1.00 . A A . 7 LEU CA 1 1
1 72 1 1 7 LEU CB C -2.285 0.969 -6.217 1.00 . A A . 7 LEU CB 1 1
1 73 1 1 7 LEU CD1 C 0.065 1.813 -6.439 1.00 . A A . 7 LEU CD1 1 1
1 74 1 1 7 LEU CD2 C -1.547 2.101 -8.329 1.00 . A A . 7 LEU CD2 1 1
1 75 1 1 7 LEU CG C -1.389 2.054 -6.816 1.00 . A A . 7 LEU CG 1 1
1 76 1 1 7 LEU H H -3.697 2.246 -4.529 1.00 . A A . 7 LEU H 1 1
1 77 1 1 7 LEU HA H -3.969 1.711 -7.311 1.00 . A A . 7 LEU HA 1 1
1 78 1 1 7 LEU HB2 H -2.063 0.889 -5.161 1.00 . A A . 7 LEU HB2 1 1
1 79 1 1 7 LEU HB3 H -2.042 0.030 -6.689 1.00 . A A . 7 LEU HB3 1 1
1 80 1 1 7 LEU HD11 H 0.564 1.293 -7.243 1.00 . A A . 7 LEU HD11 1 1
1 81 1 1 7 LEU HD12 H 0.110 1.214 -5.542 1.00 . A A . 7 LEU HD12 1 1
1 82 1 1 7 LEU HD13 H 0.553 2.760 -6.265 1.00 . A A . 7 LEU HD13 1 1
1 83 1 1 7 LEU HD21 H -0.903 2.867 -8.734 1.00 . A A . 7 LEU HD21 1 1
1 84 1 1 7 LEU HD22 H -2.574 2.326 -8.576 1.00 . A A . 7 LEU HD22 1 1
1 85 1 1 7 LEU HD23 H -1.277 1.143 -8.748 1.00 . A A . 7 LEU HD23 1 1
1 86 1 1 7 LEU HG H -1.682 3.014 -6.418 1.00 . A A . 7 LEU HG 1 1
1 87 1 1 7 LEU N N -4.275 2.074 -5.303 1.00 . A A . 7 LEU N 1 1
1 88 1 1 7 LEU O O -5.155 -0.495 -5.378 1.00 . A A . 7 LEU O 1 1
1 89 1 1 8 PRO C C -4.538 -3.221 -6.709 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C -5.152 -2.160 -7.619 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C -4.951 -2.531 -9.090 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C -3.760 -0.493 -8.729 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C -3.740 -1.775 -9.513 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H -6.209 -2.076 -7.406 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H -4.802 -3.598 -9.177 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H -5.819 -2.237 -9.661 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H -2.754 -0.170 -8.508 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H -4.295 0.273 -9.271 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H -2.852 -2.343 -9.280 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H -3.787 -1.567 -10.572 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N -4.479 -0.863 -7.495 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O -3.942 -4.189 -7.181 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 LYS C C -2.633 -4.037 -4.503 1.00 . A A . 9 LYS C 1 1
1 104 1 1 9 LYS CA C -4.155 -3.971 -4.424 1.00 . A A . 9 LYS CA 1 1
1 105 1 1 9 LYS CB C -4.749 -5.365 -4.642 1.00 . A A . 9 LYS CB 1 1
1 106 1 1 9 LYS CD C -6.737 -6.539 -5.632 1.00 . A A . 9 LYS CD 1 1
1 107 1 1 9 LYS CE C -6.567 -7.855 -4.893 1.00 . A A . 9 LYS CE 1 1
1 108 1 1 9 LYS CG C -6.261 -5.363 -4.794 1.00 . A A . 9 LYS CG 1 1
1 109 1 1 9 LYS H H -5.178 -2.242 -5.088 1.00 . A A . 9 LYS H 1 1
1 110 1 1 9 LYS HA H -4.436 -3.621 -3.442 1.00 . A A . 9 LYS HA 1 1
1 111 1 1 9 LYS HB2 H -4.319 -5.789 -5.537 1.00 . A A . 9 LYS HB2 1 1
1 112 1 1 9 LYS HB3 H -4.493 -5.989 -3.799 1.00 . A A . 9 LYS HB3 1 1
1 113 1 1 9 LYS HD2 H -7.783 -6.401 -5.866 1.00 . A A . 9 LYS HD2 1 1
1 114 1 1 9 LYS HD3 H -6.163 -6.572 -6.547 1.00 . A A . 9 LYS HD3 1 1
1 115 1 1 9 LYS HE2 H -6.921 -7.734 -3.880 1.00 . A A . 9 LYS HE2 1 1
1 116 1 1 9 LYS HE3 H -7.155 -8.612 -5.391 1.00 . A A . 9 LYS HE3 1 1
1 117 1 1 9 LYS HG2 H -6.711 -5.427 -3.815 1.00 . A A . 9 LYS HG2 1 1
1 118 1 1 9 LYS HG3 H -6.565 -4.443 -5.273 1.00 . A A . 9 LYS HG3 1 1
1 119 1 1 9 LYS HZ1 H -4.698 -7.983 -3.970 1.00 . A A . 9 LYS HZ1 1 1
1 120 1 1 9 LYS HZ2 H -4.622 -7.879 -5.656 1.00 . A A . 9 LYS HZ2 1 1
1 121 1 1 9 LYS HZ3 H -5.087 -9.329 -4.919 1.00 . A A . 9 LYS HZ3 1 1
1 122 1 1 9 LYS N N -4.691 -3.032 -5.402 1.00 . A A . 9 LYS N 1 1
1 123 1 1 9 LYS NZ N -5.144 -8.292 -4.857 1.00 . A A . 9 LYS NZ 1 1
1 124 1 1 9 LYS O O -2.068 -4.340 -5.554 1.00 . A A . 9 LYS O 1 1
1 125 1 1 10 CYS C C -0.041 -4.789 -2.278 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C -0.517 -3.786 -3.322 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 0.032 -2.398 -2.990 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H -2.482 -3.524 -2.576 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H -0.150 -4.088 -4.291 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H -0.251 -2.138 -1.982 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 1.110 -2.421 -3.061 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N -1.975 -3.755 -3.383 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 0.688 -5.730 -2.592 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S -0.567 -1.073 -4.089 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 ALA C C -0.466 -6.904 -0.225 1.00 . A A . 11 ALA C 1 1
1 136 1 1 11 ALA CA C -0.072 -5.459 0.064 1.00 . A A . 11 ALA CA 1 1
1 137 1 1 11 ALA CB C -0.708 -4.987 1.362 1.00 . A A . 11 ALA CB 1 1
1 138 1 1 11 ALA H H -1.033 -3.808 -0.847 1.00 . A A . 11 ALA H 1 1
1 139 1 1 11 ALA HA H 1.001 -5.404 0.175 1.00 . A A . 11 ALA HA 1 1
1 140 1 1 11 ALA HB1 H -0.256 -4.055 1.667 1.00 . A A . 11 ALA HB1 1 1
1 141 1 1 11 ALA HB2 H -0.553 -5.731 2.130 1.00 . A A . 11 ALA HB2 1 1
1 142 1 1 11 ALA HB3 H -1.768 -4.841 1.212 1.00 . A A . 11 ALA HB3 1 1
1 143 1 1 11 ALA N N -0.456 -4.578 -1.033 1.00 . A A . 11 ALA N 1 1
1 144 1 1 11 ALA O O -1.623 -7.289 -0.054 1.00 . A A . 11 ALA O 1 1
1 145 1 1 12 ALA C C 0.625 -10.001 0.207 1.00 . A A . 12 ALA C 1 1
1 146 1 1 12 ALA CA C 0.260 -9.103 -0.972 1.00 . A A . 12 ALA CA 1 1
1 147 1 1 12 ALA CB C 1.039 -9.512 -2.211 1.00 . A A . 12 ALA CB 1 1
1 148 1 1 12 ALA H H 1.407 -7.336 -0.776 1.00 . A A . 12 ALA H 1 1
1 149 1 1 12 ALA HA H -0.794 -9.217 -1.185 1.00 . A A . 12 ALA HA 1 1
1 150 1 1 12 ALA HB1 H 1.946 -10.018 -1.915 1.00 . A A . 12 ALA HB1 1 1
1 151 1 1 12 ALA HB2 H 1.288 -8.633 -2.787 1.00 . A A . 12 ALA HB2 1 1
1 152 1 1 12 ALA HB3 H 0.437 -10.177 -2.813 1.00 . A A . 12 ALA HB3 1 1
1 153 1 1 12 ALA N N 0.504 -7.700 -0.661 1.00 . A A . 12 ALA N 1 1
1 154 1 1 12 ALA O O 0.864 -11.197 0.036 1.00 . A A . 12 ALA O 1 1
1 155 1 1 13 ALA C C 0.891 -9.297 3.851 1.00 . A A . 13 ALA C 1 1
1 156 1 1 13 ALA CA C 1.005 -10.171 2.606 1.00 . A A . 13 ALA CA 1 1
1 157 1 1 13 ALA CB C 2.406 -10.749 2.492 1.00 . A A . 13 ALA CB 1 1
1 158 1 1 13 ALA H H 0.468 -8.464 1.478 1.00 . A A . 13 ALA H 1 1
1 159 1 1 13 ALA HA H 0.308 -10.992 2.691 1.00 . A A . 13 ALA HA 1 1
1 160 1 1 13 ALA HB1 H 2.359 -11.719 2.018 1.00 . A A . 13 ALA HB1 1 1
1 161 1 1 13 ALA HB2 H 2.835 -10.851 3.478 1.00 . A A . 13 ALA HB2 1 1
1 162 1 1 13 ALA HB3 H 3.022 -10.089 1.898 1.00 . A A . 13 ALA HB3 1 1
1 163 1 1 13 ALA N N 0.668 -9.419 1.403 1.00 . A A . 13 ALA N 1 1
1 164 1 1 13 ALA O O 1.664 -9.445 4.797 1.00 . A A . 13 ALA O 1 1
1 165 1 1 14 ALA C C 0.962 -6.678 5.283 1.00 . A A . 14 ALA C 1 1
1 166 1 1 14 ALA CA C -0.293 -7.490 4.975 1.00 . A A . 14 ALA CA 1 1
1 167 1 1 14 ALA CB C -0.728 -8.282 6.199 1.00 . A A . 14 ALA CB 1 1
1 168 1 1 14 ALA H H -0.664 -8.317 3.062 1.00 . A A . 14 ALA H 1 1
1 169 1 1 14 ALA HA H -1.092 -6.811 4.713 1.00 . A A . 14 ALA HA 1 1
1 170 1 1 14 ALA HB1 H -0.401 -7.772 7.092 1.00 . A A . 14 ALA HB1 1 1
1 171 1 1 14 ALA HB2 H -0.288 -9.268 6.165 1.00 . A A . 14 ALA HB2 1 1
1 172 1 1 14 ALA HB3 H -1.805 -8.368 6.207 1.00 . A A . 14 ALA HB3 1 1
1 173 1 1 14 ALA N N -0.079 -8.387 3.845 1.00 . A A . 14 ALA N 1 1
1 174 1 1 14 ALA O O 1.503 -6.746 6.387 1.00 . A A . 14 ALA O 1 1
1 175 1 1 15 ASN C C 2.394 -3.695 3.898 1.00 . A A . 15 ASN C 1 1
1 176 1 1 15 ASN CA C 2.610 -5.084 4.469 1.00 . A A . 15 ASN CA 1 1
1 177 1 1 15 ASN CB C 3.823 -5.744 3.811 1.00 . A A . 15 ASN CB 1 1
1 178 1 1 15 ASN CG C 5.093 -5.555 4.618 1.00 . A A . 15 ASN CG 1 1
1 179 1 1 15 ASN H H 0.946 -5.895 3.442 1.00 . A A . 15 ASN H 1 1
1 180 1 1 15 ASN HA H 2.796 -4.978 5.530 1.00 . A A . 15 ASN HA 1 1
1 181 1 1 15 ASN HB2 H 3.638 -6.803 3.711 1.00 . A A . 15 ASN HB2 1 1
1 182 1 1 15 ASN HB3 H 3.973 -5.314 2.832 1.00 . A A . 15 ASN HB3 1 1
1 183 1 1 15 ASN HD21 H 5.783 -7.310 3.991 1.00 . A A . 15 ASN HD21 1 1
1 184 1 1 15 ASN HD22 H 6.819 -6.435 5.062 1.00 . A A . 15 ASN HD22 1 1
1 185 1 1 15 ASN N N 1.420 -5.910 4.299 1.00 . A A . 15 ASN N 1 1
1 186 1 1 15 ASN ND2 N 5.989 -6.532 4.550 1.00 . A A . 15 ASN ND2 1 1
1 187 1 1 15 ASN O O 2.529 -3.463 2.696 1.00 . A A . 15 ASN O 1 1
1 188 1 1 15 ASN OD1 O 5.267 -4.540 5.294 1.00 . A A . 15 ASN OD1 1 1
1 189 1 1 16 VAL C C 3.042 -0.779 3.756 1.00 . A A . 16 VAL C 1 1
1 190 1 1 16 VAL CA C 1.822 -1.395 4.439 1.00 . A A . 16 VAL CA 1 1
1 191 1 1 16 VAL CB C 1.467 -0.606 5.713 1.00 . A A . 16 VAL CB 1 1
1 192 1 1 16 VAL CG1 C 1.909 0.851 5.622 1.00 . A A . 16 VAL CG1 1 1
1 193 1 1 16 VAL CG2 C -0.024 -0.698 5.996 1.00 . A A . 16 VAL CG2 1 1
1 194 1 1 16 VAL H H 1.981 -3.048 5.729 1.00 . A A . 16 VAL H 1 1
1 195 1 1 16 VAL HA H 0.979 -1.356 3.764 1.00 . A A . 16 VAL HA 1 1
1 196 1 1 16 VAL HB H 1.992 -1.074 6.537 1.00 . A A . 16 VAL HB 1 1
1 197 1 1 16 VAL HG11 H 2.972 0.917 5.803 1.00 . A A . 16 VAL HG11 1 1
1 198 1 1 16 VAL HG12 H 1.380 1.434 6.362 1.00 . A A . 16 VAL HG12 1 1
1 199 1 1 16 VAL HG13 H 1.686 1.233 4.637 1.00 . A A . 16 VAL HG13 1 1
1 200 1 1 16 VAL HG21 H -0.183 -0.797 7.060 1.00 . A A . 16 VAL HG21 1 1
1 201 1 1 16 VAL HG22 H -0.434 -1.559 5.490 1.00 . A A . 16 VAL HG22 1 1
1 202 1 1 16 VAL HG23 H -0.514 0.196 5.641 1.00 . A A . 16 VAL HG23 1 1
1 203 1 1 16 VAL N N 2.062 -2.780 4.789 1.00 . A A . 16 VAL N 1 1
1 204 1 1 16 VAL O O 2.911 -0.037 2.783 1.00 . A A . 16 VAL O 1 1
1 205 1 1 17 ALA C C 5.557 -0.860 2.219 1.00 . A A . 17 ALA C 1 1
1 206 1 1 17 ALA CA C 5.466 -0.565 3.711 1.00 . A A . 17 ALA CA 1 1
1 207 1 1 17 ALA CB C 6.668 -1.146 4.442 1.00 . A A . 17 ALA CB 1 1
1 208 1 1 17 ALA H H 4.269 -1.686 5.049 1.00 . A A . 17 ALA H 1 1
1 209 1 1 17 ALA HA H 5.469 0.506 3.855 1.00 . A A . 17 ALA HA 1 1
1 210 1 1 17 ALA HB1 H 7.515 -1.179 3.773 1.00 . A A . 17 ALA HB1 1 1
1 211 1 1 17 ALA HB2 H 6.435 -2.146 4.778 1.00 . A A . 17 ALA HB2 1 1
1 212 1 1 17 ALA HB3 H 6.906 -0.526 5.293 1.00 . A A . 17 ALA HB3 1 1
1 213 1 1 17 ALA N N 4.228 -1.090 4.273 1.00 . A A . 17 ALA N 1 1
1 214 1 1 17 ALA O O 5.806 0.036 1.413 1.00 . A A . 17 ALA O 1 1
1 215 1 1 18 ALA C C 4.349 -1.766 -0.360 1.00 . A A . 18 ALA C 1 1
1 216 1 1 18 ALA CA C 5.387 -2.527 0.459 1.00 . A A . 18 ALA CA 1 1
1 217 1 1 18 ALA CB C 5.163 -4.027 0.339 1.00 . A A . 18 ALA CB 1 1
1 218 1 1 18 ALA H H 5.138 -2.788 2.545 1.00 . A A . 18 ALA H 1 1
1 219 1 1 18 ALA HA H 6.371 -2.300 0.077 1.00 . A A . 18 ALA HA 1 1
1 220 1 1 18 ALA HB1 H 4.405 -4.336 1.043 1.00 . A A . 18 ALA HB1 1 1
1 221 1 1 18 ALA HB2 H 6.086 -4.547 0.553 1.00 . A A . 18 ALA HB2 1 1
1 222 1 1 18 ALA HB3 H 4.842 -4.263 -0.665 1.00 . A A . 18 ALA HB3 1 1
1 223 1 1 18 ALA N N 5.341 -2.119 1.857 1.00 . A A . 18 ALA N 1 1
1 224 1 1 18 ALA O O 4.480 -1.631 -1.576 1.00 . A A . 18 ALA O 1 1
1 225 1 1 19 HIS C C 2.568 0.978 -0.378 1.00 . A A . 19 HIS C 1 1
1 226 1 1 19 HIS CA C 2.255 -0.520 -0.341 1.00 . A A . 19 HIS CA 1 1
1 227 1 1 19 HIS CB C 0.915 -0.775 0.366 1.00 . A A . 19 HIS CB 1 1
1 228 1 1 19 HIS CD2 C -0.327 1.279 1.298 1.00 . A A . 19 HIS CD2 1 1
1 229 1 1 19 HIS CE1 C -1.373 1.836 -0.525 1.00 . A A . 19 HIS CE1 1 1
1 230 1 1 19 HIS CG C -0.026 0.390 0.318 1.00 . A A . 19 HIS CG 1 1
1 231 1 1 19 HIS H H 3.268 -1.411 1.287 1.00 . A A . 19 HIS H 1 1
1 232 1 1 19 HIS HA H 2.186 -0.883 -1.353 1.00 . A A . 19 HIS HA 1 1
1 233 1 1 19 HIS HB2 H 0.424 -1.615 -0.100 1.00 . A A . 19 HIS HB2 1 1
1 234 1 1 19 HIS HB3 H 1.104 -1.007 1.403 1.00 . A A . 19 HIS HB3 1 1
1 235 1 1 19 HIS HD2 H 0.038 1.268 2.314 1.00 . A A . 19 HIS HD2 1 1
1 236 1 1 19 HIS HE1 H -1.955 2.398 -1.236 1.00 . A A . 19 HIS HE1 1 1
1 237 1 1 19 HIS HE2 H -1.711 2.855 1.249 1.00 . A A . 19 HIS HE2 1 1
1 238 1 1 19 HIS N N 3.316 -1.270 0.318 1.00 . A A . 19 HIS N 1 1
1 239 1 1 19 HIS ND1 N -0.698 0.748 -0.830 1.00 . A A . 19 HIS ND1 1 1
1 240 1 1 19 HIS NE2 N -1.184 2.195 0.752 1.00 . A A . 19 HIS NE2 1 1
1 241 1 1 19 HIS O O 2.724 1.560 -1.447 1.00 . A A . 19 HIS O 1 1
1 242 1 1 20 MET C C 4.138 3.433 0.035 1.00 . A A . 20 MET C 1 1
1 243 1 1 20 MET CA C 2.925 3.034 0.879 1.00 . A A . 20 MET CA 1 1
1 244 1 1 20 MET CB C 3.151 3.441 2.337 1.00 . A A . 20 MET CB 1 1
1 245 1 1 20 MET CE C 3.417 4.306 5.272 1.00 . A A . 20 MET CE 1 1
1 246 1 1 20 MET CG C 2.646 4.837 2.664 1.00 . A A . 20 MET CG 1 1
1 247 1 1 20 MET H H 2.507 1.091 1.618 1.00 . A A . 20 MET H 1 1
1 248 1 1 20 MET HA H 2.057 3.558 0.502 1.00 . A A . 20 MET HA 1 1
1 249 1 1 20 MET HB2 H 2.641 2.737 2.978 1.00 . A A . 20 MET HB2 1 1
1 250 1 1 20 MET HB3 H 4.210 3.406 2.548 1.00 . A A . 20 MET HB3 1 1
1 251 1 1 20 MET HE1 H 3.110 4.099 6.287 1.00 . A A . 20 MET HE1 1 1
1 252 1 1 20 MET HE2 H 4.224 5.023 5.279 1.00 . A A . 20 MET HE2 1 1
1 253 1 1 20 MET HE3 H 3.752 3.392 4.804 1.00 . A A . 20 MET HE3 1 1
1 254 1 1 20 MET HG2 H 3.455 5.538 2.533 1.00 . A A . 20 MET HG2 1 1
1 255 1 1 20 MET HG3 H 1.844 5.084 1.984 1.00 . A A . 20 MET HG3 1 1
1 256 1 1 20 MET N N 2.647 1.601 0.793 1.00 . A A . 20 MET N 1 1
1 257 1 1 20 MET O O 4.275 4.592 -0.355 1.00 . A A . 20 MET O 1 1
1 258 1 1 20 MET SD S 2.032 4.974 4.354 1.00 . A A . 20 MET SD 1 1
1 259 1 1 21 THR C C 5.897 3.416 -2.354 1.00 . A A . 21 THR C 1 1
1 260 1 1 21 THR CA C 6.222 2.731 -1.025 1.00 . A A . 21 THR CA 1 1
1 261 1 1 21 THR CB C 6.970 1.424 -1.286 1.00 . A A . 21 THR CB 1 1
1 262 1 1 21 THR CG2 C 6.185 0.444 -2.132 1.00 . A A . 21 THR CG2 1 1
1 263 1 1 21 THR H H 4.862 1.570 0.109 1.00 . A A . 21 THR H 1 1
1 264 1 1 21 THR HA H 6.857 3.385 -0.447 1.00 . A A . 21 THR HA 1 1
1 265 1 1 21 THR HB H 7.184 0.948 -0.340 1.00 . A A . 21 THR HB 1 1
1 266 1 1 21 THR HG1 H 8.667 0.845 -2.073 1.00 . A A . 21 THR HG1 1 1
1 267 1 1 21 THR HG21 H 6.393 0.623 -3.176 1.00 . A A . 21 THR HG21 1 1
1 268 1 1 21 THR HG22 H 5.130 0.574 -1.947 1.00 . A A . 21 THR HG22 1 1
1 269 1 1 21 THR HG23 H 6.475 -0.565 -1.875 1.00 . A A . 21 THR HG23 1 1
1 270 1 1 21 THR N N 5.019 2.474 -0.235 1.00 . A A . 21 THR N 1 1
1 271 1 1 21 THR O O 6.750 4.084 -2.939 1.00 . A A . 21 THR O 1 1
1 272 1 1 21 THR OG1 O 8.199 1.673 -1.945 1.00 . A A . 21 THR OG1 1 1
1 273 1 1 22 HIS C C 2.970 4.654 -3.918 1.00 . A A . 22 HIS C 1 1
1 274 1 1 22 HIS CA C 4.247 3.852 -4.095 1.00 . A A . 22 HIS CA 1 1
1 275 1 1 22 HIS CB C 4.016 2.773 -5.156 1.00 . A A . 22 HIS CB 1 1
1 276 1 1 22 HIS CD2 C 2.269 1.252 -3.951 1.00 . A A . 22 HIS CD2 1 1
1 277 1 1 22 HIS CE1 C 3.346 -0.647 -4.143 1.00 . A A . 22 HIS CE1 1 1
1 278 1 1 22 HIS CG C 3.433 1.502 -4.613 1.00 . A A . 22 HIS CG 1 1
1 279 1 1 22 HIS H H 4.024 2.703 -2.325 1.00 . A A . 22 HIS H 1 1
1 280 1 1 22 HIS HA H 5.034 4.512 -4.428 1.00 . A A . 22 HIS HA 1 1
1 281 1 1 22 HIS HB2 H 3.336 3.155 -5.904 1.00 . A A . 22 HIS HB2 1 1
1 282 1 1 22 HIS HB3 H 4.958 2.533 -5.625 1.00 . A A . 22 HIS HB3 1 1
1 283 1 1 22 HIS HD1 H 4.946 0.138 -5.141 1.00 . A A . 22 HIS HD1 1 1
1 284 1 1 22 HIS HD2 H 1.501 1.976 -3.680 1.00 . A A . 22 HIS HD2 1 1
1 285 1 1 22 HIS HE1 H 3.604 -1.694 -4.071 1.00 . A A . 22 HIS HE1 1 1
1 286 1 1 22 HIS HE2 H 1.645 -0.515 -3.028 1.00 . A A . 22 HIS HE2 1 1
1 287 1 1 22 HIS N N 4.665 3.248 -2.831 1.00 . A A . 22 HIS N 1 1
1 288 1 1 22 HIS ND1 N 4.078 0.289 -4.713 1.00 . A A . 22 HIS ND1 1 1
1 289 1 1 22 HIS NE2 N 2.245 -0.092 -3.672 1.00 . A A . 22 HIS NE2 1 1
1 290 1 1 22 HIS O O 2.771 5.688 -4.557 1.00 . A A . 22 HIS O 1 1
1 291 1 1 23 CYS C C 0.974 5.907 -1.766 1.00 . A A . 23 CYS C 1 1
1 292 1 1 23 CYS CA C 0.829 4.785 -2.791 1.00 . A A . 23 CYS CA 1 1
1 293 1 1 23 CYS CB C -0.139 3.727 -2.284 1.00 . A A . 23 CYS CB 1 1
1 294 1 1 23 CYS H H 2.318 3.321 -2.593 1.00 . A A . 23 CYS H 1 1
1 295 1 1 23 CYS HA H 0.454 5.195 -3.715 1.00 . A A . 23 CYS HA 1 1
1 296 1 1 23 CYS HB2 H 0.409 3.022 -1.676 1.00 . A A . 23 CYS HB2 1 1
1 297 1 1 23 CYS HB3 H -0.891 4.198 -1.681 1.00 . A A . 23 CYS HB3 1 1
1 298 1 1 23 CYS N N 2.102 4.153 -3.058 1.00 . A A . 23 CYS N 1 1
1 299 1 1 23 CYS O O 2.082 6.231 -1.338 1.00 . A A . 23 CYS O 1 1
1 300 1 1 23 CYS SG S -0.976 2.777 -3.601 1.00 . A A . 23 CYS SG 1 1
1 301 1 1 24 ALA C C 0.667 8.766 -0.906 1.00 . A A . 24 ALA C 1 1
1 302 1 1 24 ALA CA C -0.151 7.580 -0.404 1.00 . A A . 24 ALA CA 1 1
1 303 1 1 24 ALA CB C 0.388 7.089 0.931 1.00 . A A . 24 ALA CB 1 1
1 304 1 1 24 ALA H H -1.004 6.194 -1.755 1.00 . A A . 24 ALA H 1 1
1 305 1 1 24 ALA HA H -1.173 7.897 -0.257 1.00 . A A . 24 ALA HA 1 1
1 306 1 1 24 ALA HB1 H 0.421 7.911 1.631 1.00 . A A . 24 ALA HB1 1 1
1 307 1 1 24 ALA HB2 H 1.383 6.692 0.794 1.00 . A A . 24 ALA HB2 1 1
1 308 1 1 24 ALA HB3 H -0.259 6.314 1.317 1.00 . A A . 24 ALA HB3 1 1
1 309 1 1 24 ALA N N -0.152 6.496 -1.378 1.00 . A A . 24 ALA N 1 1
1 310 1 1 24 ALA O O 1.700 9.111 -0.329 1.00 . A A . 24 ALA O 1 1
1 311 1 1 25 LYS C C -0.076 11.390 -3.381 1.00 . A A . 25 LYS C 1 1
1 312 1 1 25 LYS CA C 0.886 10.536 -2.562 1.00 . A A . 25 LYS CA 1 1
1 313 1 1 25 LYS CB C 2.047 10.070 -3.443 1.00 . A A . 25 LYS CB 1 1
1 314 1 1 25 LYS CD C 3.582 10.987 -5.209 1.00 . A A . 25 LYS CD 1 1
1 315 1 1 25 LYS CE C 2.712 11.657 -6.260 1.00 . A A . 25 LYS CE 1 1
1 316 1 1 25 LYS CG C 3.015 11.182 -3.811 1.00 . A A . 25 LYS CG 1 1
1 317 1 1 25 LYS H H -0.629 9.067 -2.397 1.00 . A A . 25 LYS H 1 1
1 318 1 1 25 LYS HA H 1.278 11.132 -1.751 1.00 . A A . 25 LYS HA 1 1
1 319 1 1 25 LYS HB2 H 2.597 9.303 -2.917 1.00 . A A . 25 LYS HB2 1 1
1 320 1 1 25 LYS HB3 H 1.647 9.654 -4.355 1.00 . A A . 25 LYS HB3 1 1
1 321 1 1 25 LYS HD2 H 4.572 11.417 -5.248 1.00 . A A . 25 LYS HD2 1 1
1 322 1 1 25 LYS HD3 H 3.638 9.930 -5.419 1.00 . A A . 25 LYS HD3 1 1
1 323 1 1 25 LYS HE2 H 2.449 12.646 -5.915 1.00 . A A . 25 LYS HE2 1 1
1 324 1 1 25 LYS HE3 H 3.276 11.735 -7.179 1.00 . A A . 25 LYS HE3 1 1
1 325 1 1 25 LYS HG2 H 2.494 12.128 -3.774 1.00 . A A . 25 LYS HG2 1 1
1 326 1 1 25 LYS HG3 H 3.828 11.189 -3.100 1.00 . A A . 25 LYS HG3 1 1
1 327 1 1 25 LYS HZ1 H 1.625 9.875 -6.348 1.00 . A A . 25 LYS HZ1 1 1
1 328 1 1 25 LYS HZ2 H 1.165 11.015 -7.509 1.00 . A A . 25 LYS HZ2 1 1
1 329 1 1 25 LYS HZ3 H 0.703 11.218 -5.895 1.00 . A A . 25 LYS HZ3 1 1
1 330 1 1 25 LYS N N 0.199 9.388 -1.983 1.00 . A A . 25 LYS N 1 1
1 331 1 1 25 LYS NZ N 1.464 10.887 -6.521 1.00 . A A . 25 LYS NZ 1 1
1 332 1 1 25 LYS O O -1.028 10.823 -3.955 1.00 . A A . 25 LYS O 1 1
1 333 1 1 25 LYS OXT O 0.129 12.621 -3.438 1.00 . A A . 25 LYS OXT 1 1
1 334 2 2 1 ZN ZN ZN -1.312 0.648 -2.751 1.00 . B A . 26 ZN ZN 1 1
2 335 1 1 1 ALA C C -2.651 2.622 3.427 1.00 . A A . 1 ALA C 1 1
2 336 1 1 1 ALA CA C -1.993 3.678 4.309 1.00 . A A . 1 ALA CA 1 1
2 337 1 1 1 ALA CB C -3.052 4.489 5.039 1.00 . A A . 1 ALA CB 1 1
2 338 1 1 1 ALA H1 H -0.309 4.013 3.177 1.00 . A A . 1 ALA H1 1 1
2 339 1 1 1 ALA H2 H -0.813 5.352 4.124 1.00 . A A . 1 ALA H2 1 1
2 340 1 1 1 ALA H3 H -1.680 4.927 2.704 1.00 . A A . 1 ALA H3 1 1
2 341 1 1 1 ALA HA H -1.382 3.182 5.049 1.00 . A A . 1 ALA HA 1 1
2 342 1 1 1 ALA HB1 H -2.690 4.755 6.020 1.00 . A A . 1 ALA HB1 1 1
2 343 1 1 1 ALA HB2 H -3.954 3.903 5.133 1.00 . A A . 1 ALA HB2 1 1
2 344 1 1 1 ALA HB3 H -3.266 5.389 4.479 1.00 . A A . 1 ALA HB3 1 1
2 345 1 1 1 ALA N N -1.120 4.573 3.506 1.00 . A A . 1 ALA N 1 1
2 346 1 1 1 ALA O O -3.521 2.931 2.613 1.00 . A A . 1 ALA O 1 1
2 347 1 1 2 VAL C C -4.282 0.133 3.039 1.00 . A A . 2 VAL C 1 1
2 348 1 1 2 VAL CA C -2.778 0.269 2.816 1.00 . A A . 2 VAL CA 1 1
2 349 1 1 2 VAL CB C -2.090 -1.065 3.168 1.00 . A A . 2 VAL CB 1 1
2 350 1 1 2 VAL CG1 C -2.320 -1.420 4.630 1.00 . A A . 2 VAL CG1 1 1
2 351 1 1 2 VAL CG2 C -2.582 -2.180 2.257 1.00 . A A . 2 VAL CG2 1 1
2 352 1 1 2 VAL H H -1.534 1.187 4.261 1.00 . A A . 2 VAL H 1 1
2 353 1 1 2 VAL HA H -2.597 0.478 1.771 1.00 . A A . 2 VAL HA 1 1
2 354 1 1 2 VAL HB H -1.026 -0.948 3.015 1.00 . A A . 2 VAL HB 1 1
2 355 1 1 2 VAL HG11 H -1.496 -2.016 4.990 1.00 . A A . 2 VAL HG11 1 1
2 356 1 1 2 VAL HG12 H -3.238 -1.981 4.724 1.00 . A A . 2 VAL HG12 1 1
2 357 1 1 2 VAL HG13 H -2.390 -0.514 5.213 1.00 . A A . 2 VAL HG13 1 1
2 358 1 1 2 VAL HG21 H -2.834 -1.769 1.290 1.00 . A A . 2 VAL HG21 1 1
2 359 1 1 2 VAL HG22 H -3.456 -2.641 2.692 1.00 . A A . 2 VAL HG22 1 1
2 360 1 1 2 VAL HG23 H -1.804 -2.920 2.142 1.00 . A A . 2 VAL HG23 1 1
2 361 1 1 2 VAL N N -2.230 1.371 3.596 1.00 . A A . 2 VAL N 1 1
2 362 1 1 2 VAL O O -5.015 -0.294 2.148 1.00 . A A . 2 VAL O 1 1
2 363 1 1 3 SER C C -6.982 1.295 3.640 1.00 . A A . 3 SER C 1 1
2 364 1 1 3 SER CA C -6.149 0.421 4.572 1.00 . A A . 3 SER CA 1 1
2 365 1 1 3 SER CB C -6.372 0.847 6.024 1.00 . A A . 3 SER CB 1 1
2 366 1 1 3 SER H H -4.100 0.835 4.902 1.00 . A A . 3 SER H 1 1
2 367 1 1 3 SER HA H -6.460 -0.607 4.456 1.00 . A A . 3 SER HA 1 1
2 368 1 1 3 SER HB2 H -5.886 1.795 6.198 1.00 . A A . 3 SER HB2 1 1
2 369 1 1 3 SER HB3 H -7.432 0.946 6.209 1.00 . A A . 3 SER HB3 1 1
2 370 1 1 3 SER HG H -6.082 -0.992 6.633 1.00 . A A . 3 SER HG 1 1
2 371 1 1 3 SER N N -4.733 0.501 4.233 1.00 . A A . 3 SER N 1 1
2 372 1 1 3 SER O O -8.122 0.962 3.314 1.00 . A A . 3 SER O 1 1
2 373 1 1 3 SER OG O -5.841 -0.110 6.924 1.00 . A A . 3 SER OG 1 1
2 374 1 1 4 ALA C C -6.425 3.376 0.949 1.00 . A A . 4 ALA C 1 1
2 375 1 1 4 ALA CA C -7.094 3.336 2.319 1.00 . A A . 4 ALA CA 1 1
2 376 1 1 4 ALA CB C -7.135 4.730 2.929 1.00 . A A . 4 ALA CB 1 1
2 377 1 1 4 ALA H H -5.495 2.624 3.510 1.00 . A A . 4 ALA H 1 1
2 378 1 1 4 ALA HA H -8.110 2.990 2.202 1.00 . A A . 4 ALA HA 1 1
2 379 1 1 4 ALA HB1 H -6.290 5.302 2.575 1.00 . A A . 4 ALA HB1 1 1
2 380 1 1 4 ALA HB2 H -7.092 4.654 4.005 1.00 . A A . 4 ALA HB2 1 1
2 381 1 1 4 ALA HB3 H -8.051 5.222 2.638 1.00 . A A . 4 ALA HB3 1 1
2 382 1 1 4 ALA N N -6.405 2.414 3.214 1.00 . A A . 4 ALA N 1 1
2 383 1 1 4 ALA O O -6.484 4.386 0.248 1.00 . A A . 4 ALA O 1 1
2 384 1 1 5 CYS C C -6.121 2.115 -1.858 1.00 . A A . 5 CYS C 1 1
2 385 1 1 5 CYS CA C -5.112 2.180 -0.716 1.00 . A A . 5 CYS CA 1 1
2 386 1 1 5 CYS CB C -4.200 0.949 -0.747 1.00 . A A . 5 CYS CB 1 1
2 387 1 1 5 CYS H H -5.779 1.496 1.173 1.00 . A A . 5 CYS H 1 1
2 388 1 1 5 CYS HA H -4.509 3.067 -0.834 1.00 . A A . 5 CYS HA 1 1
2 389 1 1 5 CYS HB2 H -3.391 1.096 -0.053 1.00 . A A . 5 CYS HB2 1 1
2 390 1 1 5 CYS HB3 H -4.769 0.081 -0.451 1.00 . A A . 5 CYS HB3 1 1
2 391 1 1 5 CYS N N -5.791 2.270 0.572 1.00 . A A . 5 CYS N 1 1
2 392 1 1 5 CYS O O -7.206 1.552 -1.712 1.00 . A A . 5 CYS O 1 1
2 393 1 1 5 CYS SG S -3.461 0.598 -2.377 1.00 . A A . 5 CYS SG 1 1
2 394 1 1 6 ALA C C -6.076 1.773 -5.254 1.00 . A A . 6 ALA C 1 1
2 395 1 1 6 ALA CA C -6.616 2.698 -4.168 1.00 . A A . 6 ALA CA 1 1
2 396 1 1 6 ALA CB C -6.766 4.114 -4.703 1.00 . A A . 6 ALA CB 1 1
2 397 1 1 6 ALA H H -4.871 3.121 -3.049 1.00 . A A . 6 ALA H 1 1
2 398 1 1 6 ALA HA H -7.592 2.348 -3.863 1.00 . A A . 6 ALA HA 1 1
2 399 1 1 6 ALA HB1 H -7.722 4.213 -5.197 1.00 . A A . 6 ALA HB1 1 1
2 400 1 1 6 ALA HB2 H -5.974 4.318 -5.409 1.00 . A A . 6 ALA HB2 1 1
2 401 1 1 6 ALA HB3 H -6.709 4.817 -3.885 1.00 . A A . 6 ALA HB3 1 1
2 402 1 1 6 ALA N N -5.750 2.692 -2.996 1.00 . A A . 6 ALA N 1 1
2 403 1 1 6 ALA O O -6.821 1.319 -6.122 1.00 . A A . 6 ALA O 1 1
2 404 1 1 7 LEU C C -4.709 -0.788 -6.111 1.00 . A A . 7 LEU C 1 1
2 405 1 1 7 LEU CA C -4.139 0.629 -6.186 1.00 . A A . 7 LEU CA 1 1
2 406 1 1 7 LEU CB C -2.626 0.592 -5.963 1.00 . A A . 7 LEU CB 1 1
2 407 1 1 7 LEU CD1 C -0.404 1.737 -6.173 1.00 . A A . 7 LEU CD1 1 1
2 408 1 1 7 LEU CD2 C -1.867 1.469 -8.184 1.00 . A A . 7 LEU CD2 1 1
2 409 1 1 7 LEU CG C -1.838 1.690 -6.679 1.00 . A A . 7 LEU CG 1 1
2 410 1 1 7 LEU H H -4.230 1.892 -4.488 1.00 . A A . 7 LEU H 1 1
2 411 1 1 7 LEU HA H -4.340 1.036 -7.164 1.00 . A A . 7 LEU HA 1 1
2 412 1 1 7 LEU HB2 H -2.437 0.676 -4.902 1.00 . A A . 7 LEU HB2 1 1
2 413 1 1 7 LEU HB3 H -2.256 -0.364 -6.301 1.00 . A A . 7 LEU HB3 1 1
2 414 1 1 7 LEU HD11 H -0.113 2.766 -6.015 1.00 . A A . 7 LEU HD11 1 1
2 415 1 1 7 LEU HD12 H 0.251 1.286 -6.903 1.00 . A A . 7 LEU HD12 1 1
2 416 1 1 7 LEU HD13 H -0.332 1.196 -5.241 1.00 . A A . 7 LEU HD13 1 1
2 417 1 1 7 LEU HD21 H -2.863 1.185 -8.488 1.00 . A A . 7 LEU HD21 1 1
2 418 1 1 7 LEU HD22 H -1.173 0.683 -8.445 1.00 . A A . 7 LEU HD22 1 1
2 419 1 1 7 LEU HD23 H -1.583 2.382 -8.688 1.00 . A A . 7 LEU HD23 1 1
2 420 1 1 7 LEU HG H -2.297 2.646 -6.472 1.00 . A A . 7 LEU HG 1 1
2 421 1 1 7 LEU N N -4.774 1.499 -5.203 1.00 . A A . 7 LEU N 1 1
2 422 1 1 7 LEU O O -4.929 -1.319 -5.022 1.00 . A A . 7 LEU O 1 1
2 423 1 1 8 PRO C C -4.438 -3.843 -7.074 1.00 . A A . 8 PRO C 1 1
2 424 1 1 8 PRO CA C -5.501 -2.779 -7.328 1.00 . A A . 8 PRO CA 1 1
2 425 1 1 8 PRO CB C -6.024 -2.879 -8.759 1.00 . A A . 8 PRO CB 1 1
2 426 1 1 8 PRO CD C -4.726 -0.865 -8.621 1.00 . A A . 8 PRO CD 1 1
2 427 1 1 8 PRO CG C -5.126 -1.987 -9.546 1.00 . A A . 8 PRO CG 1 1
2 428 1 1 8 PRO HA H -6.317 -2.910 -6.632 1.00 . A A . 8 PRO HA 1 1
2 429 1 1 8 PRO HB2 H -5.964 -3.902 -9.098 1.00 . A A . 8 PRO HB2 1 1
2 430 1 1 8 PRO HB3 H -7.048 -2.539 -8.797 1.00 . A A . 8 PRO HB3 1 1
2 431 1 1 8 PRO HD2 H -3.685 -0.616 -8.761 1.00 . A A . 8 PRO HD2 1 1
2 432 1 1 8 PRO HD3 H -5.347 0.001 -8.790 1.00 . A A . 8 PRO HD3 1 1
2 433 1 1 8 PRO HG2 H -4.252 -2.537 -9.866 1.00 . A A . 8 PRO HG2 1 1
2 434 1 1 8 PRO HG3 H -5.656 -1.595 -10.401 1.00 . A A . 8 PRO HG3 1 1
2 435 1 1 8 PRO N N -4.957 -1.421 -7.272 1.00 . A A . 8 PRO N 1 1
2 436 1 1 8 PRO O O -3.343 -3.786 -7.634 1.00 . A A . 8 PRO O 1 1
2 437 1 1 9 LYS C C -2.538 -5.333 -5.325 1.00 . A A . 9 LYS C 1 1
2 438 1 1 9 LYS CA C -3.838 -5.888 -5.896 1.00 . A A . 9 LYS CA 1 1
2 439 1 1 9 LYS CB C -3.544 -6.731 -7.138 1.00 . A A . 9 LYS CB 1 1
2 440 1 1 9 LYS CD C -3.949 -9.184 -6.770 1.00 . A A . 9 LYS CD 1 1
2 441 1 1 9 LYS CE C -5.038 -10.031 -6.130 1.00 . A A . 9 LYS CE 1 1
2 442 1 1 9 LYS CG C -4.511 -7.888 -7.331 1.00 . A A . 9 LYS CG 1 1
2 443 1 1 9 LYS H H -5.655 -4.802 -5.810 1.00 . A A . 9 LYS H 1 1
2 444 1 1 9 LYS HA H -4.307 -6.513 -5.150 1.00 . A A . 9 LYS HA 1 1
2 445 1 1 9 LYS HB2 H -3.595 -6.098 -8.011 1.00 . A A . 9 LYS HB2 1 1
2 446 1 1 9 LYS HB3 H -2.545 -7.136 -7.056 1.00 . A A . 9 LYS HB3 1 1
2 447 1 1 9 LYS HD2 H -3.496 -9.746 -7.572 1.00 . A A . 9 LYS HD2 1 1
2 448 1 1 9 LYS HD3 H -3.204 -8.949 -6.025 1.00 . A A . 9 LYS HD3 1 1
2 449 1 1 9 LYS HE2 H -5.992 -9.742 -6.544 1.00 . A A . 9 LYS HE2 1 1
2 450 1 1 9 LYS HE3 H -4.847 -11.070 -6.357 1.00 . A A . 9 LYS HE3 1 1
2 451 1 1 9 LYS HG2 H -5.437 -7.659 -6.824 1.00 . A A . 9 LYS HG2 1 1
2 452 1 1 9 LYS HG3 H -4.699 -8.014 -8.388 1.00 . A A . 9 LYS HG3 1 1
2 453 1 1 9 LYS HZ1 H -4.858 -8.873 -4.400 1.00 . A A . 9 LYS HZ1 1 1
2 454 1 1 9 LYS HZ2 H -4.384 -10.484 -4.198 1.00 . A A . 9 LYS HZ2 1 1
2 455 1 1 9 LYS HZ3 H -6.027 -10.091 -4.291 1.00 . A A . 9 LYS HZ3 1 1
2 456 1 1 9 LYS N N -4.767 -4.811 -6.224 1.00 . A A . 9 LYS N 1 1
2 457 1 1 9 LYS NZ N -5.079 -9.858 -4.651 1.00 . A A . 9 LYS NZ 1 1
2 458 1 1 9 LYS O O -1.469 -5.918 -5.502 1.00 . A A . 9 LYS O 1 1
2 459 1 1 10 CYS C C -0.895 -4.419 -2.919 1.00 . A A . 10 CYS C 1 1
2 460 1 1 10 CYS CA C -1.469 -3.561 -4.041 1.00 . A A . 10 CYS CA 1 1
2 461 1 1 10 CYS CB C -1.840 -2.179 -3.503 1.00 . A A . 10 CYS CB 1 1
2 462 1 1 10 CYS H H -3.515 -3.779 -4.533 1.00 . A A . 10 CYS H 1 1
2 463 1 1 10 CYS HA H -0.721 -3.449 -4.812 1.00 . A A . 10 CYS HA 1 1
2 464 1 1 10 CYS HB2 H -2.691 -1.804 -4.051 1.00 . A A . 10 CYS HB2 1 1
2 465 1 1 10 CYS HB3 H -2.101 -2.268 -2.458 1.00 . A A . 10 CYS HB3 1 1
2 466 1 1 10 CYS N N -2.636 -4.199 -4.639 1.00 . A A . 10 CYS N 1 1
2 467 1 1 10 CYS O O 0.302 -4.707 -2.893 1.00 . A A . 10 CYS O 1 1
2 468 1 1 10 CYS SG S -0.508 -0.943 -3.638 1.00 . A A . 10 CYS SG 1 1
2 469 1 1 11 ALA C C -0.688 -6.945 -1.340 1.00 . A A . 11 ALA C 1 1
2 470 1 1 11 ALA CA C -1.336 -5.648 -0.864 1.00 . A A . 11 ALA CA 1 1
2 471 1 1 11 ALA CB C -2.521 -5.950 0.040 1.00 . A A . 11 ALA CB 1 1
2 472 1 1 11 ALA H H -2.697 -4.562 -2.066 1.00 . A A . 11 ALA H 1 1
2 473 1 1 11 ALA HA H -0.612 -5.086 -0.292 1.00 . A A . 11 ALA HA 1 1
2 474 1 1 11 ALA HB1 H -2.176 -6.444 0.935 1.00 . A A . 11 ALA HB1 1 1
2 475 1 1 11 ALA HB2 H -3.217 -6.592 -0.481 1.00 . A A . 11 ALA HB2 1 1
2 476 1 1 11 ALA HB3 H -3.015 -5.026 0.306 1.00 . A A . 11 ALA HB3 1 1
2 477 1 1 11 ALA N N -1.756 -4.824 -1.991 1.00 . A A . 11 ALA N 1 1
2 478 1 1 11 ALA O O -1.332 -7.770 -1.989 1.00 . A A . 11 ALA O 1 1
2 479 1 1 12 ALA C C 1.297 -9.364 -0.307 1.00 . A A . 12 ALA C 1 1
2 480 1 1 12 ALA CA C 1.325 -8.311 -1.410 1.00 . A A . 12 ALA CA 1 1
2 481 1 1 12 ALA CB C 2.760 -7.953 -1.763 1.00 . A A . 12 ALA CB 1 1
2 482 1 1 12 ALA H H 1.048 -6.422 -0.497 1.00 . A A . 12 ALA H 1 1
2 483 1 1 12 ALA HA H 0.852 -8.716 -2.293 1.00 . A A . 12 ALA HA 1 1
2 484 1 1 12 ALA HB1 H 3.360 -7.941 -0.865 1.00 . A A . 12 ALA HB1 1 1
2 485 1 1 12 ALA HB2 H 2.784 -6.977 -2.225 1.00 . A A . 12 ALA HB2 1 1
2 486 1 1 12 ALA HB3 H 3.155 -8.686 -2.451 1.00 . A A . 12 ALA HB3 1 1
2 487 1 1 12 ALA N N 0.589 -7.116 -1.015 1.00 . A A . 12 ALA N 1 1
2 488 1 1 12 ALA O O 1.382 -10.562 -0.578 1.00 . A A . 12 ALA O 1 1
2 489 1 1 13 ALA C C 0.783 -9.071 3.360 1.00 . A A . 13 ALA C 1 1
2 490 1 1 13 ALA CA C 1.138 -9.816 2.077 1.00 . A A . 13 ALA CA 1 1
2 491 1 1 13 ALA CB C 2.473 -10.529 2.232 1.00 . A A . 13 ALA CB 1 1
2 492 1 1 13 ALA H H 1.113 -7.947 1.091 1.00 . A A . 13 ALA H 1 1
2 493 1 1 13 ALA HA H 0.380 -10.560 1.885 1.00 . A A . 13 ALA HA 1 1
2 494 1 1 13 ALA HB1 H 2.406 -11.251 3.033 1.00 . A A . 13 ALA HB1 1 1
2 495 1 1 13 ALA HB2 H 3.243 -9.807 2.462 1.00 . A A . 13 ALA HB2 1 1
2 496 1 1 13 ALA HB3 H 2.719 -11.037 1.311 1.00 . A A . 13 ALA HB3 1 1
2 497 1 1 13 ALA N N 1.177 -8.912 0.937 1.00 . A A . 13 ALA N 1 1
2 498 1 1 13 ALA O O 1.278 -9.399 4.438 1.00 . A A . 13 ALA O 1 1
2 499 1 1 14 ALA C C 0.681 -6.544 5.011 1.00 . A A . 14 ALA C 1 1
2 500 1 1 14 ALA CA C -0.502 -7.273 4.383 1.00 . A A . 14 ALA CA 1 1
2 501 1 1 14 ALA CB C -1.189 -8.159 5.411 1.00 . A A . 14 ALA CB 1 1
2 502 1 1 14 ALA H H -0.439 -7.853 2.348 1.00 . A A . 14 ALA H 1 1
2 503 1 1 14 ALA HA H -1.218 -6.543 4.036 1.00 . A A . 14 ALA HA 1 1
2 504 1 1 14 ALA HB1 H -0.443 -8.667 6.005 1.00 . A A . 14 ALA HB1 1 1
2 505 1 1 14 ALA HB2 H -1.804 -8.889 4.905 1.00 . A A . 14 ALA HB2 1 1
2 506 1 1 14 ALA HB3 H -1.808 -7.551 6.055 1.00 . A A . 14 ALA HB3 1 1
2 507 1 1 14 ALA N N -0.078 -8.066 3.235 1.00 . A A . 14 ALA N 1 1
2 508 1 1 14 ALA O O 0.982 -6.728 6.191 1.00 . A A . 14 ALA O 1 1
2 509 1 1 15 ASN C C 2.432 -3.514 4.217 1.00 . A A . 15 ASN C 1 1
2 510 1 1 15 ASN CA C 2.496 -4.953 4.694 1.00 . A A . 15 ASN CA 1 1
2 511 1 1 15 ASN CB C 3.801 -5.605 4.235 1.00 . A A . 15 ASN CB 1 1
2 512 1 1 15 ASN CG C 4.888 -5.528 5.288 1.00 . A A . 15 ASN CG 1 1
2 513 1 1 15 ASN H H 1.058 -5.607 3.286 1.00 . A A . 15 ASN H 1 1
2 514 1 1 15 ASN HA H 2.466 -4.944 5.776 1.00 . A A . 15 ASN HA 1 1
2 515 1 1 15 ASN HB2 H 3.617 -6.646 4.011 1.00 . A A . 15 ASN HB2 1 1
2 516 1 1 15 ASN HB3 H 4.152 -5.106 3.344 1.00 . A A . 15 ASN HB3 1 1
2 517 1 1 15 ASN HD21 H 4.870 -3.541 5.197 1.00 . A A . 15 ASN HD21 1 1
2 518 1 1 15 ASN HD22 H 5.993 -4.230 6.313 1.00 . A A . 15 ASN HD22 1 1
2 519 1 1 15 ASN N N 1.347 -5.713 4.216 1.00 . A A . 15 ASN N 1 1
2 520 1 1 15 ASN ND2 N 5.291 -4.309 5.635 1.00 . A A . 15 ASN ND2 1 1
2 521 1 1 15 ASN O O 2.823 -3.190 3.095 1.00 . A A . 15 ASN O 1 1
2 522 1 1 15 ASN OD1 O 5.361 -6.549 5.786 1.00 . A A . 15 ASN OD1 1 1
2 523 1 1 16 VAL C C 3.078 -0.679 4.173 1.00 . A A . 16 VAL C 1 1
2 524 1 1 16 VAL CA C 1.813 -1.238 4.826 1.00 . A A . 16 VAL CA 1 1
2 525 1 1 16 VAL CB C 1.516 -0.495 6.142 1.00 . A A . 16 VAL CB 1 1
2 526 1 1 16 VAL CG1 C 2.073 0.925 6.131 1.00 . A A . 16 VAL CG1 1 1
2 527 1 1 16 VAL CG2 C 0.020 -0.481 6.417 1.00 . A A . 16 VAL CG2 1 1
2 528 1 1 16 VAL H H 1.659 -2.996 5.973 1.00 . A A . 16 VAL H 1 1
2 529 1 1 16 VAL HA H 0.978 -1.096 4.156 1.00 . A A . 16 VAL HA 1 1
2 530 1 1 16 VAL HB H 1.997 -1.047 6.940 1.00 . A A . 16 VAL HB 1 1
2 531 1 1 16 VAL HG11 H 3.150 0.889 6.205 1.00 . A A . 16 VAL HG11 1 1
2 532 1 1 16 VAL HG12 H 1.674 1.475 6.970 1.00 . A A . 16 VAL HG12 1 1
2 533 1 1 16 VAL HG13 H 1.790 1.416 5.211 1.00 . A A . 16 VAL HG13 1 1
2 534 1 1 16 VAL HG21 H -0.174 0.073 7.323 1.00 . A A . 16 VAL HG21 1 1
2 535 1 1 16 VAL HG22 H -0.334 -1.495 6.531 1.00 . A A . 16 VAL HG22 1 1
2 536 1 1 16 VAL HG23 H -0.492 -0.011 5.591 1.00 . A A . 16 VAL HG23 1 1
2 537 1 1 16 VAL N N 1.941 -2.659 5.098 1.00 . A A . 16 VAL N 1 1
2 538 1 1 16 VAL O O 3.006 0.078 3.206 1.00 . A A . 16 VAL O 1 1
2 539 1 1 17 ALA C C 5.614 -0.896 2.682 1.00 . A A . 17 ALA C 1 1
2 540 1 1 17 ALA CA C 5.509 -0.596 4.173 1.00 . A A . 17 ALA CA 1 1
2 541 1 1 17 ALA CB C 6.665 -1.236 4.928 1.00 . A A . 17 ALA CB 1 1
2 542 1 1 17 ALA H H 4.231 -1.667 5.478 1.00 . A A . 17 ALA H 1 1
2 543 1 1 17 ALA HA H 5.561 0.474 4.318 1.00 . A A . 17 ALA HA 1 1
2 544 1 1 17 ALA HB1 H 6.379 -2.226 5.251 1.00 . A A . 17 ALA HB1 1 1
2 545 1 1 17 ALA HB2 H 6.912 -0.632 5.788 1.00 . A A . 17 ALA HB2 1 1
2 546 1 1 17 ALA HB3 H 7.525 -1.304 4.277 1.00 . A A . 17 ALA HB3 1 1
2 547 1 1 17 ALA N N 4.235 -1.060 4.708 1.00 . A A . 17 ALA N 1 1
2 548 1 1 17 ALA O O 5.926 -0.015 1.881 1.00 . A A . 17 ALA O 1 1
2 549 1 1 18 ALA C C 4.392 -1.757 0.084 1.00 . A A . 18 ALA C 1 1
2 550 1 1 18 ALA CA C 5.390 -2.554 0.919 1.00 . A A . 18 ALA CA 1 1
2 551 1 1 18 ALA CB C 5.114 -4.045 0.796 1.00 . A A . 18 ALA CB 1 1
2 552 1 1 18 ALA H H 5.087 -2.799 2.999 1.00 . A A . 18 ALA H 1 1
2 553 1 1 18 ALA HA H 6.388 -2.362 0.551 1.00 . A A . 18 ALA HA 1 1
2 554 1 1 18 ALA HB1 H 5.533 -4.559 1.650 1.00 . A A . 18 ALA HB1 1 1
2 555 1 1 18 ALA HB2 H 5.568 -4.421 -0.109 1.00 . A A . 18 ALA HB2 1 1
2 556 1 1 18 ALA HB3 H 4.048 -4.213 0.762 1.00 . A A . 18 ALA HB3 1 1
2 557 1 1 18 ALA N N 5.339 -2.142 2.315 1.00 . A A . 18 ALA N 1 1
2 558 1 1 18 ALA O O 4.542 -1.636 -1.132 1.00 . A A . 18 ALA O 1 1
2 559 1 1 19 HIS C C 2.732 1.053 0.012 1.00 . A A . 19 HIS C 1 1
2 560 1 1 19 HIS CA C 2.351 -0.428 0.071 1.00 . A A . 19 HIS CA 1 1
2 561 1 1 19 HIS CB C 0.995 -0.611 0.771 1.00 . A A . 19 HIS CB 1 1
2 562 1 1 19 HIS CD2 C -0.139 1.519 1.669 1.00 . A A . 19 HIS CD2 1 1
2 563 1 1 19 HIS CE1 C -1.165 2.093 -0.160 1.00 . A A . 19 HIS CE1 1 1
2 564 1 1 19 HIS CG C 0.112 0.597 0.705 1.00 . A A . 19 HIS CG 1 1
2 565 1 1 19 HIS H H 3.308 -1.346 1.717 1.00 . A A . 19 HIS H 1 1
2 566 1 1 19 HIS HA H 2.272 -0.801 -0.936 1.00 . A A . 19 HIS HA 1 1
2 567 1 1 19 HIS HB2 H 0.468 -1.431 0.307 1.00 . A A . 19 HIS HB2 1 1
2 568 1 1 19 HIS HB3 H 1.166 -0.843 1.811 1.00 . A A . 19 HIS HB3 1 1
2 569 1 1 19 HIS HD2 H 0.231 1.509 2.684 1.00 . A A . 19 HIS HD2 1 1
2 570 1 1 19 HIS HE1 H -1.724 2.669 -0.878 1.00 . A A . 19 HIS HE1 1 1
2 571 1 1 19 HIS HE2 H -1.158 3.344 1.494 1.00 . A A . 19 HIS HE2 1 1
2 572 1 1 19 HIS N N 3.374 -1.215 0.747 1.00 . A A . 19 HIS N 1 1
2 573 1 1 19 HIS ND1 N -0.548 0.966 -0.446 1.00 . A A . 19 HIS ND1 1 1
2 574 1 1 19 HIS NE2 N -0.952 2.467 1.110 1.00 . A A . 19 HIS NE2 1 1
2 575 1 1 19 HIS O O 2.907 1.615 -1.066 1.00 . A A . 19 HIS O 1 1
2 576 1 1 20 MET C C 4.422 3.436 0.386 1.00 . A A . 20 MET C 1 1
2 577 1 1 20 MET CA C 3.192 3.109 1.236 1.00 . A A . 20 MET CA 1 1
2 578 1 1 20 MET CB C 3.438 3.528 2.687 1.00 . A A . 20 MET CB 1 1
2 579 1 1 20 MET CE C 2.321 6.733 5.008 1.00 . A A . 20 MET CE 1 1
2 580 1 1 20 MET CG C 2.982 4.944 2.997 1.00 . A A . 20 MET CG 1 1
2 581 1 1 20 MET H H 2.689 1.196 2.006 1.00 . A A . 20 MET H 1 1
2 582 1 1 20 MET HA H 2.349 3.667 0.852 1.00 . A A . 20 MET HA 1 1
2 583 1 1 20 MET HB2 H 2.908 2.851 3.340 1.00 . A A . 20 MET HB2 1 1
2 584 1 1 20 MET HB3 H 4.496 3.460 2.895 1.00 . A A . 20 MET HB3 1 1
2 585 1 1 20 MET HE1 H 1.961 6.544 6.008 1.00 . A A . 20 MET HE1 1 1
2 586 1 1 20 MET HE2 H 1.501 6.650 4.309 1.00 . A A . 20 MET HE2 1 1
2 587 1 1 20 MET HE3 H 2.737 7.727 4.957 1.00 . A A . 20 MET HE3 1 1
2 588 1 1 20 MET HG2 H 3.348 5.603 2.223 1.00 . A A . 20 MET HG2 1 1
2 589 1 1 20 MET HG3 H 1.902 4.966 3.005 1.00 . A A . 20 MET HG3 1 1
2 590 1 1 20 MET N N 2.847 1.688 1.173 1.00 . A A . 20 MET N 1 1
2 591 1 1 20 MET O O 4.614 4.582 -0.023 1.00 . A A . 20 MET O 1 1
2 592 1 1 20 MET SD S 3.584 5.535 4.590 1.00 . A A . 20 MET SD 1 1
2 593 1 1 21 THR C C 6.171 3.283 -2.011 1.00 . A A . 21 THR C 1 1
2 594 1 1 21 THR CA C 6.468 2.621 -0.663 1.00 . A A . 21 THR CA 1 1
2 595 1 1 21 THR CB C 7.166 1.278 -0.888 1.00 . A A . 21 THR CB 1 1
2 596 1 1 21 THR CG2 C 6.359 0.318 -1.737 1.00 . A A . 21 THR CG2 1 1
2 597 1 1 21 THR H H 5.056 1.542 0.488 1.00 . A A . 21 THR H 1 1
2 598 1 1 21 THR HA H 7.128 3.264 -0.102 1.00 . A A . 21 THR HA 1 1
2 599 1 1 21 THR HB H 7.338 0.809 0.070 1.00 . A A . 21 THR HB 1 1
2 600 1 1 21 THR HG1 H 9.082 1.682 -0.866 1.00 . A A . 21 THR HG1 1 1
2 601 1 1 21 THR HG21 H 6.548 0.514 -2.781 1.00 . A A . 21 THR HG21 1 1
2 602 1 1 21 THR HG22 H 5.308 0.451 -1.530 1.00 . A A . 21 THR HG22 1 1
2 603 1 1 21 THR HG23 H 6.646 -0.697 -1.502 1.00 . A A . 21 THR HG23 1 1
2 604 1 1 21 THR N N 5.256 2.432 0.130 1.00 . A A . 21 THR N 1 1
2 605 1 1 21 THR O O 7.051 3.900 -2.610 1.00 . A A . 21 THR O 1 1
2 606 1 1 21 THR OG1 O 8.417 1.464 -1.525 1.00 . A A . 21 THR OG1 1 1
2 607 1 1 22 HIS C C 3.305 4.602 -3.614 1.00 . A A . 22 HIS C 1 1
2 608 1 1 22 HIS CA C 4.545 3.738 -3.768 1.00 . A A . 22 HIS CA 1 1
2 609 1 1 22 HIS CB C 4.265 2.644 -4.801 1.00 . A A . 22 HIS CB 1 1
2 610 1 1 22 HIS CD2 C 2.439 1.252 -3.557 1.00 . A A . 22 HIS CD2 1 1
2 611 1 1 22 HIS CE1 C 3.391 -0.714 -3.734 1.00 . A A . 22 HIS CE1 1 1
2 612 1 1 22 HIS CG C 3.610 1.419 -4.232 1.00 . A A . 22 HIS CG 1 1
2 613 1 1 22 HIS H H 4.273 2.645 -1.969 1.00 . A A . 22 HIS H 1 1
2 614 1 1 22 HIS HA H 5.360 4.352 -4.117 1.00 . A A . 22 HIS HA 1 1
2 615 1 1 22 HIS HB2 H 3.614 3.040 -5.565 1.00 . A A . 22 HIS HB2 1 1
2 616 1 1 22 HIS HB3 H 5.198 2.341 -5.254 1.00 . A A . 22 HIS HB3 1 1
2 617 1 1 22 HIS HD1 H 5.028 -0.045 -4.757 1.00 . A A . 22 HIS HD1 1 1
2 618 1 1 22 HIS HD2 H 1.720 2.025 -3.289 1.00 . A A . 22 HIS HD2 1 1
2 619 1 1 22 HIS HE1 H 3.581 -1.774 -3.655 1.00 . A A . 22 HIS HE1 1 1
2 620 1 1 22 HIS HE2 H 1.713 -0.463 -2.607 1.00 . A A . 22 HIS HE2 1 1
2 621 1 1 22 HIS N N 4.936 3.150 -2.487 1.00 . A A . 22 HIS N 1 1
2 622 1 1 22 HIS ND1 N 4.175 0.167 -4.323 1.00 . A A . 22 HIS ND1 1 1
2 623 1 1 22 HIS NE2 N 2.333 -0.085 -3.259 1.00 . A A . 22 HIS NE2 1 1
2 624 1 1 22 HIS O O 3.149 5.618 -4.291 1.00 . A A . 22 HIS O 1 1
2 625 1 1 23 CYS C C 1.377 6.006 -1.482 1.00 . A A . 23 CYS C 1 1
2 626 1 1 23 CYS CA C 1.182 4.871 -2.482 1.00 . A A . 23 CYS CA 1 1
2 627 1 1 23 CYS CB C 0.162 3.871 -1.956 1.00 . A A . 23 CYS CB 1 1
2 628 1 1 23 CYS H H 2.606 3.351 -2.236 1.00 . A A . 23 CYS H 1 1
2 629 1 1 23 CYS HA H 0.828 5.279 -3.417 1.00 . A A . 23 CYS HA 1 1
2 630 1 1 23 CYS HB2 H 0.676 3.151 -1.336 1.00 . A A . 23 CYS HB2 1 1
2 631 1 1 23 CYS HB3 H -0.563 4.390 -1.359 1.00 . A A . 23 CYS HB3 1 1
2 632 1 1 23 CYS N N 2.422 4.173 -2.731 1.00 . A A . 23 CYS N 1 1
2 633 1 1 23 CYS O O 1.065 5.868 -0.300 1.00 . A A . 23 CYS O 1 1
2 634 1 1 23 CYS SG S -0.725 2.943 -3.253 1.00 . A A . 23 CYS SG 1 1
2 635 1 1 24 ALA C C 1.881 9.588 -1.871 1.00 . A A . 24 ALA C 1 1
2 636 1 1 24 ALA CA C 2.134 8.290 -1.114 1.00 . A A . 24 ALA CA 1 1
2 637 1 1 24 ALA CB C 3.555 8.263 -0.571 1.00 . A A . 24 ALA CB 1 1
2 638 1 1 24 ALA H H 2.126 7.182 -2.916 1.00 . A A . 24 ALA H 1 1
2 639 1 1 24 ALA HA H 1.453 8.234 -0.277 1.00 . A A . 24 ALA HA 1 1
2 640 1 1 24 ALA HB1 H 3.876 9.271 -0.351 1.00 . A A . 24 ALA HB1 1 1
2 641 1 1 24 ALA HB2 H 4.214 7.828 -1.307 1.00 . A A . 24 ALA HB2 1 1
2 642 1 1 24 ALA HB3 H 3.584 7.671 0.333 1.00 . A A . 24 ALA HB3 1 1
2 643 1 1 24 ALA N N 1.897 7.131 -1.964 1.00 . A A . 24 ALA N 1 1
2 644 1 1 24 ALA O O 2.578 10.582 -1.672 1.00 . A A . 24 ALA O 1 1
2 645 1 1 25 LYS C C -0.755 11.391 -3.015 1.00 . A A . 25 LYS C 1 1
2 646 1 1 25 LYS CA C 0.530 10.750 -3.530 1.00 . A A . 25 LYS CA 1 1
2 647 1 1 25 LYS CB C 0.369 10.373 -5.004 1.00 . A A . 25 LYS CB 1 1
2 648 1 1 25 LYS CD C 0.932 11.296 -7.273 1.00 . A A . 25 LYS CD 1 1
2 649 1 1 25 LYS CE C 0.269 12.080 -8.393 1.00 . A A . 25 LYS CE 1 1
2 650 1 1 25 LYS CG C 0.273 11.573 -5.932 1.00 . A A . 25 LYS CG 1 1
2 651 1 1 25 LYS H H 0.356 8.751 -2.857 1.00 . A A . 25 LYS H 1 1
2 652 1 1 25 LYS HA H 1.336 11.461 -3.436 1.00 . A A . 25 LYS HA 1 1
2 653 1 1 25 LYS HB2 H 1.219 9.779 -5.307 1.00 . A A . 25 LYS HB2 1 1
2 654 1 1 25 LYS HB3 H -0.530 9.785 -5.118 1.00 . A A . 25 LYS HB3 1 1
2 655 1 1 25 LYS HD2 H 1.972 11.578 -7.217 1.00 . A A . 25 LYS HD2 1 1
2 656 1 1 25 LYS HD3 H 0.854 10.240 -7.489 1.00 . A A . 25 LYS HD3 1 1
2 657 1 1 25 LYS HE2 H -0.186 12.966 -7.975 1.00 . A A . 25 LYS HE2 1 1
2 658 1 1 25 LYS HE3 H 1.023 12.367 -9.110 1.00 . A A . 25 LYS HE3 1 1
2 659 1 1 25 LYS HG2 H -0.768 11.807 -6.096 1.00 . A A . 25 LYS HG2 1 1
2 660 1 1 25 LYS HG3 H 0.764 12.416 -5.467 1.00 . A A . 25 LYS HG3 1 1
2 661 1 1 25 LYS HZ1 H -1.119 11.789 -9.928 1.00 . A A . 25 LYS HZ1 1 1
2 662 1 1 25 LYS HZ2 H -1.584 11.116 -8.448 1.00 . A A . 25 LYS HZ2 1 1
2 663 1 1 25 LYS HZ3 H -0.392 10.362 -9.381 1.00 . A A . 25 LYS HZ3 1 1
2 664 1 1 25 LYS N N 0.876 9.573 -2.742 1.00 . A A . 25 LYS N 1 1
2 665 1 1 25 LYS NZ N -0.780 11.281 -9.086 1.00 . A A . 25 LYS NZ 1 1
2 666 1 1 25 LYS O O -1.833 10.790 -3.205 1.00 . A A . 25 LYS O 1 1
2 667 1 1 25 LYS OXT O -0.671 12.489 -2.424 1.00 . A A . 25 LYS OXT 1 1
2 668 2 2 1 ZN ZN ZN -1.172 0.852 -2.361 1.00 . B A . 26 ZN ZN 1 1
3 669 1 1 1 ALA C C -2.610 2.550 3.393 1.00 . A A . 1 ALA C 1 1
3 670 1 1 1 ALA CA C -1.922 3.605 4.254 1.00 . A A . 1 ALA CA 1 1
3 671 1 1 1 ALA CB C -2.335 3.449 5.710 1.00 . A A . 1 ALA CB 1 1
3 672 1 1 1 ALA H1 H -1.650 5.160 2.935 1.00 . A A . 1 ALA H1 1 1
3 673 1 1 1 ALA H2 H -2.016 5.639 4.542 1.00 . A A . 1 ALA H2 1 1
3 674 1 1 1 ALA H3 H -3.249 5.001 3.533 1.00 . A A . 1 ALA H3 1 1
3 675 1 1 1 ALA HA H -0.853 3.461 4.192 1.00 . A A . 1 ALA HA 1 1
3 676 1 1 1 ALA HB1 H -1.892 4.240 6.296 1.00 . A A . 1 ALA HB1 1 1
3 677 1 1 1 ALA HB2 H -1.996 2.492 6.080 1.00 . A A . 1 ALA HB2 1 1
3 678 1 1 1 ALA HB3 H -3.411 3.504 5.786 1.00 . A A . 1 ALA HB3 1 1
3 679 1 1 1 ALA N N -2.237 4.974 3.773 1.00 . A A . 1 ALA N 1 1
3 680 1 1 1 ALA O O -3.484 2.867 2.586 1.00 . A A . 1 ALA O 1 1
3 681 1 1 2 VAL C C -4.291 0.093 3.047 1.00 . A A . 2 VAL C 1 1
3 682 1 1 2 VAL CA C -2.787 0.193 2.811 1.00 . A A . 2 VAL CA 1 1
3 683 1 1 2 VAL CB C -2.124 -1.150 3.179 1.00 . A A . 2 VAL CB 1 1
3 684 1 1 2 VAL CG1 C -2.350 -1.477 4.647 1.00 . A A . 2 VAL CG1 1 1
3 685 1 1 2 VAL CG2 C -2.648 -2.267 2.288 1.00 . A A . 2 VAL CG2 1 1
3 686 1 1 2 VAL H H -1.508 1.105 4.229 1.00 . A A . 2 VAL H 1 1
3 687 1 1 2 VAL HA H -2.609 0.384 1.763 1.00 . A A . 2 VAL HA 1 1
3 688 1 1 2 VAL HB H -1.060 -1.058 3.014 1.00 . A A . 2 VAL HB 1 1
3 689 1 1 2 VAL HG11 H -2.182 -0.593 5.243 1.00 . A A . 2 VAL HG11 1 1
3 690 1 1 2 VAL HG12 H -1.663 -2.252 4.952 1.00 . A A . 2 VAL HG12 1 1
3 691 1 1 2 VAL HG13 H -3.365 -1.819 4.787 1.00 . A A . 2 VAL HG13 1 1
3 692 1 1 2 VAL HG21 H -2.637 -1.942 1.258 1.00 . A A . 2 VAL HG21 1 1
3 693 1 1 2 VAL HG22 H -3.659 -2.513 2.576 1.00 . A A . 2 VAL HG22 1 1
3 694 1 1 2 VAL HG23 H -2.020 -3.140 2.398 1.00 . A A . 2 VAL HG23 1 1
3 695 1 1 2 VAL N N -2.209 1.295 3.572 1.00 . A A . 2 VAL N 1 1
3 696 1 1 2 VAL O O -5.039 -0.334 2.169 1.00 . A A . 2 VAL O 1 1
3 697 1 1 3 SER C C -6.959 1.341 3.661 1.00 . A A . 3 SER C 1 1
3 698 1 1 3 SER CA C -6.141 0.447 4.588 1.00 . A A . 3 SER CA 1 1
3 699 1 1 3 SER CB C -6.343 0.879 6.041 1.00 . A A . 3 SER CB 1 1
3 700 1 1 3 SER H H -4.081 0.823 4.897 1.00 . A A . 3 SER H 1 1
3 701 1 1 3 SER HA H -6.479 -0.572 4.475 1.00 . A A . 3 SER HA 1 1
3 702 1 1 3 SER HB2 H -5.563 1.573 6.320 1.00 . A A . 3 SER HB2 1 1
3 703 1 1 3 SER HB3 H -7.305 1.360 6.142 1.00 . A A . 3 SER HB3 1 1
3 704 1 1 3 SER HG H -6.845 -0.940 6.568 1.00 . A A . 3 SER HG 1 1
3 705 1 1 3 SER N N -4.727 0.491 4.238 1.00 . A A . 3 SER N 1 1
3 706 1 1 3 SER O O -8.112 1.041 3.351 1.00 . A A . 3 SER O 1 1
3 707 1 1 3 SER OG O -6.295 -0.234 6.916 1.00 . A A . 3 SER OG 1 1
3 708 1 1 4 ALA C C -6.359 3.409 0.960 1.00 . A A . 4 ALA C 1 1
3 709 1 1 4 ALA CA C -7.026 3.379 2.332 1.00 . A A . 4 ALA CA 1 1
3 710 1 1 4 ALA CB C -7.039 4.771 2.945 1.00 . A A . 4 ALA CB 1 1
3 711 1 1 4 ALA H H -5.435 2.625 3.505 1.00 . A A . 4 ALA H 1 1
3 712 1 1 4 ALA HA H -8.050 3.053 2.216 1.00 . A A . 4 ALA HA 1 1
3 713 1 1 4 ALA HB1 H -7.945 4.902 3.519 1.00 . A A . 4 ALA HB1 1 1
3 714 1 1 4 ALA HB2 H -7.002 5.510 2.159 1.00 . A A . 4 ALA HB2 1 1
3 715 1 1 4 ALA HB3 H -6.182 4.887 3.590 1.00 . A A . 4 ALA HB3 1 1
3 716 1 1 4 ALA N N -6.354 2.441 3.223 1.00 . A A . 4 ALA N 1 1
3 717 1 1 4 ALA O O -6.397 4.423 0.264 1.00 . A A . 4 ALA O 1 1
3 718 1 1 5 CYS C C -6.088 2.131 -1.851 1.00 . A A . 5 CYS C 1 1
3 719 1 1 5 CYS CA C -5.076 2.191 -0.711 1.00 . A A . 5 CYS CA 1 1
3 720 1 1 5 CYS CB C -4.174 0.953 -0.742 1.00 . A A . 5 CYS CB 1 1
3 721 1 1 5 CYS H H -5.754 1.515 1.175 1.00 . A A . 5 CYS H 1 1
3 722 1 1 5 CYS HA H -4.465 3.073 -0.835 1.00 . A A . 5 CYS HA 1 1
3 723 1 1 5 CYS HB2 H -3.364 1.095 -0.049 1.00 . A A . 5 CYS HB2 1 1
3 724 1 1 5 CYS HB3 H -4.750 0.090 -0.442 1.00 . A A . 5 CYS HB3 1 1
3 725 1 1 5 CYS N N -5.751 2.291 0.577 1.00 . A A . 5 CYS N 1 1
3 726 1 1 5 CYS O O -7.177 1.576 -1.701 1.00 . A A . 5 CYS O 1 1
3 727 1 1 5 CYS SG S -3.441 0.592 -2.372 1.00 . A A . 5 CYS SG 1 1
3 728 1 1 6 ALA C C -6.053 1.783 -5.246 1.00 . A A . 6 ALA C 1 1
3 729 1 1 6 ALA CA C -6.585 2.714 -4.160 1.00 . A A . 6 ALA CA 1 1
3 730 1 1 6 ALA CB C -6.727 4.130 -4.699 1.00 . A A . 6 ALA CB 1 1
3 731 1 1 6 ALA H H -4.835 3.126 -3.047 1.00 . A A . 6 ALA H 1 1
3 732 1 1 6 ALA HA H -7.563 2.371 -3.852 1.00 . A A . 6 ALA HA 1 1
3 733 1 1 6 ALA HB1 H -7.276 4.109 -5.628 1.00 . A A . 6 ALA HB1 1 1
3 734 1 1 6 ALA HB2 H -5.748 4.550 -4.868 1.00 . A A . 6 ALA HB2 1 1
3 735 1 1 6 ALA HB3 H -7.259 4.736 -3.980 1.00 . A A . 6 ALA HB3 1 1
3 736 1 1 6 ALA N N -5.717 2.704 -2.990 1.00 . A A . 6 ALA N 1 1
3 737 1 1 6 ALA O O -6.805 1.333 -6.112 1.00 . A A . 6 ALA O 1 1
3 738 1 1 7 LEU C C -4.705 -0.791 -6.098 1.00 . A A . 7 LEU C 1 1
3 739 1 1 7 LEU CA C -4.128 0.623 -6.179 1.00 . A A . 7 LEU CA 1 1
3 740 1 1 7 LEU CB C -2.613 0.578 -5.961 1.00 . A A . 7 LEU CB 1 1
3 741 1 1 7 LEU CD1 C -0.387 1.712 -6.180 1.00 . A A . 7 LEU CD1 1 1
3 742 1 1 7 LEU CD2 C -1.857 1.446 -8.187 1.00 . A A . 7 LEU CD2 1 1
3 743 1 1 7 LEU CG C -1.823 1.671 -6.683 1.00 . A A . 7 LEU CG 1 1
3 744 1 1 7 LEU H H -4.205 1.888 -4.484 1.00 . A A . 7 LEU H 1 1
3 745 1 1 7 LEU HA H -4.329 1.028 -7.159 1.00 . A A . 7 LEU HA 1 1
3 746 1 1 7 LEU HB2 H -2.421 0.663 -4.901 1.00 . A A . 7 LEU HB2 1 1
3 747 1 1 7 LEU HB3 H -2.250 -0.380 -6.299 1.00 . A A . 7 LEU HB3 1 1
3 748 1 1 7 LEU HD11 H 0.264 1.256 -6.910 1.00 . A A . 7 LEU HD11 1 1
3 749 1 1 7 LEU HD12 H -0.316 1.174 -5.247 1.00 . A A . 7 LEU HD12 1 1
3 750 1 1 7 LEU HD13 H -0.090 2.739 -6.026 1.00 . A A . 7 LEU HD13 1 1
3 751 1 1 7 LEU HD21 H -2.855 1.165 -8.487 1.00 . A A . 7 LEU HD21 1 1
3 752 1 1 7 LEU HD22 H -1.166 0.657 -8.448 1.00 . A A . 7 LEU HD22 1 1
3 753 1 1 7 LEU HD23 H -1.570 2.357 -8.693 1.00 . A A . 7 LEU HD23 1 1
3 754 1 1 7 LEU HG H -2.277 2.630 -6.476 1.00 . A A . 7 LEU HG 1 1
3 755 1 1 7 LEU N N -4.755 1.499 -5.197 1.00 . A A . 7 LEU N 1 1
3 756 1 1 7 LEU O O -4.921 -1.318 -5.007 1.00 . A A . 7 LEU O 1 1
3 757 1 1 8 PRO C C -4.454 -3.848 -7.054 1.00 . A A . 8 PRO C 1 1
3 758 1 1 8 PRO CA C -5.513 -2.780 -7.308 1.00 . A A . 8 PRO CA 1 1
3 759 1 1 8 PRO CB C -6.042 -2.881 -8.736 1.00 . A A . 8 PRO CB 1 1
3 760 1 1 8 PRO CD C -4.734 -0.874 -8.608 1.00 . A A . 8 PRO CD 1 1
3 761 1 1 8 PRO CG C -5.143 -1.996 -9.529 1.00 . A A . 8 PRO CG 1 1
3 762 1 1 8 PRO HA H -6.328 -2.905 -6.608 1.00 . A A . 8 PRO HA 1 1
3 763 1 1 8 PRO HB2 H -5.987 -3.907 -9.073 1.00 . A A . 8 PRO HB2 1 1
3 764 1 1 8 PRO HB3 H -7.065 -2.537 -8.772 1.00 . A A . 8 PRO HB3 1 1
3 765 1 1 8 PRO HD2 H -3.692 -0.629 -8.753 1.00 . A A . 8 PRO HD2 1 1
3 766 1 1 8 PRO HD3 H -5.353 -0.005 -8.777 1.00 . A A . 8 PRO HD3 1 1
3 767 1 1 8 PRO HG2 H -4.273 -2.550 -9.850 1.00 . A A . 8 PRO HG2 1 1
3 768 1 1 8 PRO HG3 H -5.674 -1.604 -10.383 1.00 . A A . 8 PRO HG3 1 1
3 769 1 1 8 PRO N N -4.962 -1.425 -7.257 1.00 . A A . 8 PRO N 1 1
3 770 1 1 8 PRO O O -3.361 -3.799 -7.618 1.00 . A A . 8 PRO O 1 1
3 771 1 1 9 LYS C C -2.556 -5.344 -5.308 1.00 . A A . 9 LYS C 1 1
3 772 1 1 9 LYS CA C -3.861 -5.894 -5.874 1.00 . A A . 9 LYS CA 1 1
3 773 1 1 9 LYS CB C -3.575 -6.743 -7.115 1.00 . A A . 9 LYS CB 1 1
3 774 1 1 9 LYS CD C -4.392 -8.866 -8.183 1.00 . A A . 9 LYS CD 1 1
3 775 1 1 9 LYS CE C -4.611 -9.975 -7.167 1.00 . A A . 9 LYS CE 1 1
3 776 1 1 9 LYS CG C -4.786 -7.510 -7.619 1.00 . A A . 9 LYS CG 1 1
3 777 1 1 9 LYS H H -5.671 -4.799 -5.783 1.00 . A A . 9 LYS H 1 1
3 778 1 1 9 LYS HA H -4.330 -6.515 -5.125 1.00 . A A . 9 LYS HA 1 1
3 779 1 1 9 LYS HB2 H -3.229 -6.095 -7.907 1.00 . A A . 9 LYS HB2 1 1
3 780 1 1 9 LYS HB3 H -2.798 -7.455 -6.878 1.00 . A A . 9 LYS HB3 1 1
3 781 1 1 9 LYS HD2 H -4.992 -9.068 -9.058 1.00 . A A . 9 LYS HD2 1 1
3 782 1 1 9 LYS HD3 H -3.348 -8.840 -8.457 1.00 . A A . 9 LYS HD3 1 1
3 783 1 1 9 LYS HE2 H -5.629 -9.923 -6.810 1.00 . A A . 9 LYS HE2 1 1
3 784 1 1 9 LYS HE3 H -4.449 -10.926 -7.653 1.00 . A A . 9 LYS HE3 1 1
3 785 1 1 9 LYS HG2 H -5.474 -7.658 -6.800 1.00 . A A . 9 LYS HG2 1 1
3 786 1 1 9 LYS HG3 H -5.267 -6.933 -8.396 1.00 . A A . 9 LYS HG3 1 1
3 787 1 1 9 LYS HZ1 H -3.631 -8.868 -5.692 1.00 . A A . 9 LYS HZ1 1 1
3 788 1 1 9 LYS HZ2 H -2.732 -10.175 -6.278 1.00 . A A . 9 LYS HZ2 1 1
3 789 1 1 9 LYS HZ3 H -4.022 -10.446 -5.220 1.00 . A A . 9 LYS HZ3 1 1
3 790 1 1 9 LYS N N -4.785 -4.814 -6.201 1.00 . A A . 9 LYS N 1 1
3 791 1 1 9 LYS NZ N -3.684 -9.858 -6.008 1.00 . A A . 9 LYS NZ 1 1
3 792 1 1 9 LYS O O -1.490 -5.935 -5.488 1.00 . A A . 9 LYS O 1 1
3 793 1 1 10 CYS C C -0.901 -4.430 -2.909 1.00 . A A . 10 CYS C 1 1
3 794 1 1 10 CYS CA C -1.474 -3.573 -4.034 1.00 . A A . 10 CYS CA 1 1
3 795 1 1 10 CYS CB C -1.837 -2.187 -3.499 1.00 . A A . 10 CYS CB 1 1
3 796 1 1 10 CYS H H -3.523 -3.783 -4.517 1.00 . A A . 10 CYS H 1 1
3 797 1 1 10 CYS HA H -0.727 -3.468 -4.806 1.00 . A A . 10 CYS HA 1 1
3 798 1 1 10 CYS HB2 H -2.685 -1.809 -4.049 1.00 . A A . 10 CYS HB2 1 1
3 799 1 1 10 CYS HB3 H -2.100 -2.271 -2.455 1.00 . A A . 10 CYS HB3 1 1
3 800 1 1 10 CYS N N -2.646 -4.207 -4.625 1.00 . A A . 10 CYS N 1 1
3 801 1 1 10 CYS O O 0.295 -4.718 -2.882 1.00 . A A . 10 CYS O 1 1
3 802 1 1 10 CYS SG S -0.497 -0.960 -3.639 1.00 . A A . 10 CYS SG 1 1
3 803 1 1 11 ALA C C -0.697 -6.951 -1.324 1.00 . A A . 11 ALA C 1 1
3 804 1 1 11 ALA CA C -1.346 -5.654 -0.851 1.00 . A A . 11 ALA CA 1 1
3 805 1 1 11 ALA CB C -2.533 -5.954 0.050 1.00 . A A . 11 ALA CB 1 1
3 806 1 1 11 ALA H H -2.705 -4.569 -2.057 1.00 . A A . 11 ALA H 1 1
3 807 1 1 11 ALA HA H -0.623 -5.091 -0.279 1.00 . A A . 11 ALA HA 1 1
3 808 1 1 11 ALA HB1 H -2.189 -6.450 0.946 1.00 . A A . 11 ALA HB1 1 1
3 809 1 1 11 ALA HB2 H -3.228 -6.595 -0.471 1.00 . A A . 11 ALA HB2 1 1
3 810 1 1 11 ALA HB3 H -3.025 -5.031 0.317 1.00 . A A . 11 ALA HB3 1 1
3 811 1 1 11 ALA N N -1.764 -4.832 -1.981 1.00 . A A . 11 ALA N 1 1
3 812 1 1 11 ALA O O -1.350 -7.795 -1.940 1.00 . A A . 11 ALA O 1 1
3 813 1 1 12 ALA C C 1.300 -9.352 -0.329 1.00 . A A . 12 ALA C 1 1
3 814 1 1 12 ALA CA C 1.329 -8.296 -1.429 1.00 . A A . 12 ALA CA 1 1
3 815 1 1 12 ALA CB C 2.764 -7.935 -1.779 1.00 . A A . 12 ALA CB 1 1
3 816 1 1 12 ALA H H 1.056 -6.394 -0.541 1.00 . A A . 12 ALA H 1 1
3 817 1 1 12 ALA HA H 0.859 -8.700 -2.314 1.00 . A A . 12 ALA HA 1 1
3 818 1 1 12 ALA HB1 H 3.394 -8.089 -0.915 1.00 . A A . 12 ALA HB1 1 1
3 819 1 1 12 ALA HB2 H 2.813 -6.900 -2.080 1.00 . A A . 12 ALA HB2 1 1
3 820 1 1 12 ALA HB3 H 3.106 -8.562 -2.590 1.00 . A A . 12 ALA HB3 1 1
3 821 1 1 12 ALA N N 0.590 -7.103 -1.034 1.00 . A A . 12 ALA N 1 1
3 822 1 1 12 ALA O O 1.384 -10.549 -0.603 1.00 . A A . 12 ALA O 1 1
3 823 1 1 13 ALA C C 0.785 -9.065 3.338 1.00 . A A . 13 ALA C 1 1
3 824 1 1 13 ALA CA C 1.139 -9.808 2.056 1.00 . A A . 13 ALA CA 1 1
3 825 1 1 13 ALA CB C 2.472 -10.524 2.208 1.00 . A A . 13 ALA CB 1 1
3 826 1 1 13 ALA H H 1.115 -7.937 1.072 1.00 . A A . 13 ALA H 1 1
3 827 1 1 13 ALA HA H 0.379 -10.550 1.861 1.00 . A A . 13 ALA HA 1 1
3 828 1 1 13 ALA HB1 H 2.604 -10.824 3.236 1.00 . A A . 13 ALA HB1 1 1
3 829 1 1 13 ALA HB2 H 3.273 -9.858 1.921 1.00 . A A . 13 ALA HB2 1 1
3 830 1 1 13 ALA HB3 H 2.487 -11.397 1.573 1.00 . A A . 13 ALA HB3 1 1
3 831 1 1 13 ALA N N 1.179 -8.901 0.916 1.00 . A A . 13 ALA N 1 1
3 832 1 1 13 ALA O O 1.279 -9.395 4.416 1.00 . A A . 13 ALA O 1 1
3 833 1 1 14 ALA C C 0.689 -6.542 4.996 1.00 . A A . 14 ALA C 1 1
3 834 1 1 14 ALA CA C -0.496 -7.267 4.365 1.00 . A A . 14 ALA CA 1 1
3 835 1 1 14 ALA CB C -1.186 -8.154 5.391 1.00 . A A . 14 ALA CB 1 1
3 836 1 1 14 ALA H H -0.435 -7.843 2.330 1.00 . A A . 14 ALA H 1 1
3 837 1 1 14 ALA HA H -1.210 -6.534 4.021 1.00 . A A . 14 ALA HA 1 1
3 838 1 1 14 ALA HB1 H -0.477 -8.440 6.155 1.00 . A A . 14 ALA HB1 1 1
3 839 1 1 14 ALA HB2 H -1.566 -9.039 4.905 1.00 . A A . 14 ALA HB2 1 1
3 840 1 1 14 ALA HB3 H -2.003 -7.613 5.844 1.00 . A A . 14 ALA HB3 1 1
3 841 1 1 14 ALA N N -0.075 -8.058 3.215 1.00 . A A . 14 ALA N 1 1
3 842 1 1 14 ALA O O 0.989 -6.730 6.176 1.00 . A A . 14 ALA O 1 1
3 843 1 1 15 ASN C C 2.448 -3.516 4.208 1.00 . A A . 15 ASN C 1 1
3 844 1 1 15 ASN CA C 2.508 -4.956 4.683 1.00 . A A . 15 ASN CA 1 1
3 845 1 1 15 ASN CB C 3.811 -5.611 4.224 1.00 . A A . 15 ASN CB 1 1
3 846 1 1 15 ASN CG C 4.894 -5.548 5.282 1.00 . A A . 15 ASN CG 1 1
3 847 1 1 15 ASN H H 1.068 -5.603 3.273 1.00 . A A . 15 ASN H 1 1
3 848 1 1 15 ASN HA H 2.477 -4.948 5.765 1.00 . A A . 15 ASN HA 1 1
3 849 1 1 15 ASN HB2 H 3.622 -6.648 3.990 1.00 . A A . 15 ASN HB2 1 1
3 850 1 1 15 ASN HB3 H 4.168 -5.106 3.339 1.00 . A A . 15 ASN HB3 1 1
3 851 1 1 15 ASN HD21 H 5.882 -4.183 4.227 1.00 . A A . 15 ASN HD21 1 1
3 852 1 1 15 ASN HD22 H 6.611 -4.647 5.722 1.00 . A A . 15 ASN HD22 1 1
3 853 1 1 15 ASN N N 1.357 -5.711 4.203 1.00 . A A . 15 ASN N 1 1
3 854 1 1 15 ASN ND2 N 5.897 -4.708 5.054 1.00 . A A . 15 ASN ND2 1 1
3 855 1 1 15 ASN O O 2.841 -3.192 3.087 1.00 . A A . 15 ASN O 1 1
3 856 1 1 15 ASN OD1 O 4.831 -6.247 6.294 1.00 . A A . 15 ASN OD1 1 1
3 857 1 1 16 VAL C C 3.104 -0.683 4.168 1.00 . A A . 16 VAL C 1 1
3 858 1 1 16 VAL CA C 1.836 -1.238 4.820 1.00 . A A . 16 VAL CA 1 1
3 859 1 1 16 VAL CB C 1.544 -0.496 6.139 1.00 . A A . 16 VAL CB 1 1
3 860 1 1 16 VAL CG1 C 2.105 0.922 6.129 1.00 . A A . 16 VAL CG1 1 1
3 861 1 1 16 VAL CG2 C 0.048 -0.478 6.414 1.00 . A A . 16 VAL CG2 1 1
3 862 1 1 16 VAL H H 1.677 -2.999 5.965 1.00 . A A . 16 VAL H 1 1
3 863 1 1 16 VAL HA H 1.001 -1.093 4.152 1.00 . A A . 16 VAL HA 1 1
3 864 1 1 16 VAL HB H 2.023 -1.052 6.935 1.00 . A A . 16 VAL HB 1 1
3 865 1 1 16 VAL HG11 H 1.803 1.422 5.222 1.00 . A A . 16 VAL HG11 1 1
3 866 1 1 16 VAL HG12 H 3.183 0.882 6.176 1.00 . A A . 16 VAL HG12 1 1
3 867 1 1 16 VAL HG13 H 1.728 1.464 6.983 1.00 . A A . 16 VAL HG13 1 1
3 868 1 1 16 VAL HG21 H -0.125 -0.185 7.439 1.00 . A A . 16 VAL HG21 1 1
3 869 1 1 16 VAL HG22 H -0.361 -1.464 6.248 1.00 . A A . 16 VAL HG22 1 1
3 870 1 1 16 VAL HG23 H -0.432 0.227 5.752 1.00 . A A . 16 VAL HG23 1 1
3 871 1 1 16 VAL N N 1.961 -2.661 5.090 1.00 . A A . 16 VAL N 1 1
3 872 1 1 16 VAL O O 3.032 0.072 3.199 1.00 . A A . 16 VAL O 1 1
3 873 1 1 17 ALA C C 5.640 -0.906 2.678 1.00 . A A . 17 ALA C 1 1
3 874 1 1 17 ALA CA C 5.534 -0.602 4.168 1.00 . A A . 17 ALA CA 1 1
3 875 1 1 17 ALA CB C 6.690 -1.242 4.924 1.00 . A A . 17 ALA CB 1 1
3 876 1 1 17 ALA H H 4.254 -1.668 5.475 1.00 . A A . 17 ALA H 1 1
3 877 1 1 17 ALA HA H 5.588 0.467 4.311 1.00 . A A . 17 ALA HA 1 1
3 878 1 1 17 ALA HB1 H 7.032 -2.113 4.387 1.00 . A A . 17 ALA HB1 1 1
3 879 1 1 17 ALA HB2 H 6.356 -1.535 5.909 1.00 . A A . 17 ALA HB2 1 1
3 880 1 1 17 ALA HB3 H 7.499 -0.532 5.013 1.00 . A A . 17 ALA HB3 1 1
3 881 1 1 17 ALA N N 4.260 -1.063 4.704 1.00 . A A . 17 ALA N 1 1
3 882 1 1 17 ALA O O 5.955 -0.027 1.876 1.00 . A A . 17 ALA O 1 1
3 883 1 1 18 ALA C C 4.415 -1.770 0.082 1.00 . A A . 18 ALA C 1 1
3 884 1 1 18 ALA CA C 5.413 -2.566 0.919 1.00 . A A . 18 ALA CA 1 1
3 885 1 1 18 ALA CB C 5.135 -4.057 0.799 1.00 . A A . 18 ALA CB 1 1
3 886 1 1 18 ALA H H 5.108 -2.807 2.999 1.00 . A A . 18 ALA H 1 1
3 887 1 1 18 ALA HA H 6.410 -2.377 0.550 1.00 . A A . 18 ALA HA 1 1
3 888 1 1 18 ALA HB1 H 5.555 -4.570 1.652 1.00 . A A . 18 ALA HB1 1 1
3 889 1 1 18 ALA HB2 H 5.587 -4.435 -0.106 1.00 . A A . 18 ALA HB2 1 1
3 890 1 1 18 ALA HB3 H 4.069 -4.224 0.766 1.00 . A A . 18 ALA HB3 1 1
3 891 1 1 18 ALA N N 5.361 -2.153 2.315 1.00 . A A . 18 ALA N 1 1
3 892 1 1 18 ALA O O 4.565 -1.651 -1.134 1.00 . A A . 18 ALA O 1 1
3 893 1 1 19 HIS C C 2.760 1.043 0.003 1.00 . A A . 19 HIS C 1 1
3 894 1 1 19 HIS CA C 2.377 -0.438 0.066 1.00 . A A . 19 HIS CA 1 1
3 895 1 1 19 HIS CB C 1.020 -0.617 0.767 1.00 . A A . 19 HIS CB 1 1
3 896 1 1 19 HIS CD2 C -0.107 1.516 1.661 1.00 . A A . 19 HIS CD2 1 1
3 897 1 1 19 HIS CE1 C -1.138 2.087 -0.166 1.00 . A A . 19 HIS CE1 1 1
3 898 1 1 19 HIS CG C 0.139 0.593 0.699 1.00 . A A . 19 HIS CG 1 1
3 899 1 1 19 HIS H H 3.332 -1.354 1.714 1.00 . A A . 19 HIS H 1 1
3 900 1 1 19 HIS HA H 2.296 -0.814 -0.941 1.00 . A A . 19 HIS HA 1 1
3 901 1 1 19 HIS HB2 H 0.492 -1.437 0.305 1.00 . A A . 19 HIS HB2 1 1
3 902 1 1 19 HIS HB3 H 1.191 -0.848 1.808 1.00 . A A . 19 HIS HB3 1 1
3 903 1 1 19 HIS HD2 H 0.265 1.510 2.675 1.00 . A A . 19 HIS HD2 1 1
3 904 1 1 19 HIS HE1 H -1.696 2.662 -0.885 1.00 . A A . 19 HIS HE1 1 1
3 905 1 1 19 HIS HE2 H -1.125 3.344 1.484 1.00 . A A . 19 HIS HE2 1 1
3 906 1 1 19 HIS N N 3.397 -1.225 0.744 1.00 . A A . 19 HIS N 1 1
3 907 1 1 19 HIS ND1 N -0.523 0.959 -0.451 1.00 . A A . 19 HIS ND1 1 1
3 908 1 1 19 HIS NE2 N -0.921 2.465 1.101 1.00 . A A . 19 HIS NE2 1 1
3 909 1 1 19 HIS O O 2.935 1.601 -1.076 1.00 . A A . 19 HIS O 1 1
3 910 1 1 20 MET C C 4.452 3.424 0.368 1.00 . A A . 20 MET C 1 1
3 911 1 1 20 MET CA C 3.223 3.101 1.222 1.00 . A A . 20 MET CA 1 1
3 912 1 1 20 MET CB C 3.472 3.523 2.670 1.00 . A A . 20 MET CB 1 1
3 913 1 1 20 MET CE C 2.784 5.819 5.586 1.00 . A A . 20 MET CE 1 1
3 914 1 1 20 MET CG C 3.054 4.954 2.968 1.00 . A A . 20 MET CG 1 1
3 915 1 1 20 MET H H 2.718 1.192 1.997 1.00 . A A . 20 MET H 1 1
3 916 1 1 20 MET HA H 2.380 3.659 0.836 1.00 . A A . 20 MET HA 1 1
3 917 1 1 20 MET HB2 H 2.919 2.866 3.325 1.00 . A A . 20 MET HB2 1 1
3 918 1 1 20 MET HB3 H 4.526 3.427 2.885 1.00 . A A . 20 MET HB3 1 1
3 919 1 1 20 MET HE1 H 3.061 5.182 6.412 1.00 . A A . 20 MET HE1 1 1
3 920 1 1 20 MET HE2 H 1.826 5.508 5.196 1.00 . A A . 20 MET HE2 1 1
3 921 1 1 20 MET HE3 H 2.719 6.842 5.927 1.00 . A A . 20 MET HE3 1 1
3 922 1 1 20 MET HG2 H 3.184 5.546 2.073 1.00 . A A . 20 MET HG2 1 1
3 923 1 1 20 MET HG3 H 2.013 4.959 3.252 1.00 . A A . 20 MET HG3 1 1
3 924 1 1 20 MET N N 2.877 1.681 1.162 1.00 . A A . 20 MET N 1 1
3 925 1 1 20 MET O O 4.644 4.568 -0.046 1.00 . A A . 20 MET O 1 1
3 926 1 1 20 MET SD S 4.020 5.697 4.296 1.00 . A A . 20 MET SD 1 1
3 927 1 1 21 THR C C 6.198 3.260 -2.032 1.00 . A A . 21 THR C 1 1
3 928 1 1 21 THR CA C 6.496 2.604 -0.682 1.00 . A A . 21 THR CA 1 1
3 929 1 1 21 THR CB C 7.193 1.260 -0.902 1.00 . A A . 21 THR CB 1 1
3 930 1 1 21 THR CG2 C 6.386 0.296 -1.745 1.00 . A A . 21 THR CG2 1 1
3 931 1 1 21 THR H H 5.084 1.530 0.475 1.00 . A A . 21 THR H 1 1
3 932 1 1 21 THR HA H 7.157 3.249 -0.124 1.00 . A A . 21 THR HA 1 1
3 933 1 1 21 THR HB H 7.366 0.795 0.058 1.00 . A A . 21 THR HB 1 1
3 934 1 1 21 THR HG1 H 8.329 1.983 -2.324 1.00 . A A . 21 THR HG1 1 1
3 935 1 1 21 THR HG21 H 6.661 0.408 -2.783 1.00 . A A . 21 THR HG21 1 1
3 936 1 1 21 THR HG22 H 5.333 0.509 -1.627 1.00 . A A . 21 THR HG22 1 1
3 937 1 1 21 THR HG23 H 6.586 -0.716 -1.426 1.00 . A A . 21 THR HG23 1 1
3 938 1 1 21 THR N N 5.284 2.418 0.114 1.00 . A A . 21 THR N 1 1
3 939 1 1 21 THR O O 7.077 3.875 -2.636 1.00 . A A . 21 THR O 1 1
3 940 1 1 21 THR OG1 O 8.445 1.443 -1.540 1.00 . A A . 21 THR OG1 1 1
3 941 1 1 22 HIS C C 3.331 4.576 -3.637 1.00 . A A . 22 HIS C 1 1
3 942 1 1 22 HIS CA C 4.569 3.708 -3.788 1.00 . A A . 22 HIS CA 1 1
3 943 1 1 22 HIS CB C 4.287 2.610 -4.817 1.00 . A A . 22 HIS CB 1 1
3 944 1 1 22 HIS CD2 C 2.457 1.231 -3.565 1.00 . A A . 22 HIS CD2 1 1
3 945 1 1 22 HIS CE1 C 3.400 -0.740 -3.736 1.00 . A A . 22 HIS CE1 1 1
3 946 1 1 22 HIS CG C 3.627 1.391 -4.242 1.00 . A A . 22 HIS CG 1 1
3 947 1 1 22 HIS H H 4.299 2.624 -1.984 1.00 . A A . 22 HIS H 1 1
3 948 1 1 22 HIS HA H 5.385 4.321 -4.142 1.00 . A A . 22 HIS HA 1 1
3 949 1 1 22 HIS HB2 H 3.638 3.005 -5.584 1.00 . A A . 22 HIS HB2 1 1
3 950 1 1 22 HIS HB3 H 5.220 2.303 -5.266 1.00 . A A . 22 HIS HB3 1 1
3 951 1 1 22 HIS HD1 H 5.039 -0.081 -4.764 1.00 . A A . 22 HIS HD1 1 1
3 952 1 1 22 HIS HD2 H 1.741 2.008 -3.299 1.00 . A A . 22 HIS HD2 1 1
3 953 1 1 22 HIS HE1 H 3.586 -1.801 -3.653 1.00 . A A . 22 HIS HE1 1 1
3 954 1 1 22 HIS HE2 H 1.724 -0.478 -2.607 1.00 . A A . 22 HIS HE2 1 1
3 955 1 1 22 HIS N N 4.962 3.126 -2.505 1.00 . A A . 22 HIS N 1 1
3 956 1 1 22 HIS ND1 N 4.188 0.135 -4.329 1.00 . A A . 22 HIS ND1 1 1
3 957 1 1 22 HIS NE2 N 2.346 -0.104 -3.262 1.00 . A A . 22 HIS NE2 1 1
3 958 1 1 22 HIS O O 3.174 5.587 -4.320 1.00 . A A . 22 HIS O 1 1
3 959 1 1 23 CYS C C 1.408 5.993 -1.507 1.00 . A A . 23 CYS C 1 1
3 960 1 1 23 CYS CA C 1.210 4.854 -2.501 1.00 . A A . 23 CYS CA 1 1
3 961 1 1 23 CYS CB C 0.190 3.858 -1.970 1.00 . A A . 23 CYS CB 1 1
3 962 1 1 23 CYS H H 2.633 3.333 -2.250 1.00 . A A . 23 CYS H 1 1
3 963 1 1 23 CYS HA H 0.856 5.257 -3.437 1.00 . A A . 23 CYS HA 1 1
3 964 1 1 23 CYS HB2 H 0.703 3.137 -1.351 1.00 . A A . 23 CYS HB2 1 1
3 965 1 1 23 CYS HB3 H -0.532 4.379 -1.373 1.00 . A A . 23 CYS HB3 1 1
3 966 1 1 23 CYS N N 2.450 4.153 -2.749 1.00 . A A . 23 CYS N 1 1
3 967 1 1 23 CYS O O 1.386 5.782 -0.293 1.00 . A A . 23 CYS O 1 1
3 968 1 1 23 CYS SG S -0.702 2.927 -3.264 1.00 . A A . 23 CYS SG 1 1
3 969 1 1 24 ALA C C 1.229 9.624 -1.837 1.00 . A A . 24 ALA C 1 1
3 970 1 1 24 ALA CA C 1.806 8.372 -1.184 1.00 . A A . 24 ALA CA 1 1
3 971 1 1 24 ALA CB C 3.287 8.561 -0.892 1.00 . A A . 24 ALA CB 1 1
3 972 1 1 24 ALA H H 1.610 7.305 -3.001 1.00 . A A . 24 ALA H 1 1
3 973 1 1 24 ALA HA H 1.298 8.200 -0.247 1.00 . A A . 24 ALA HA 1 1
3 974 1 1 24 ALA HB1 H 3.707 9.264 -1.597 1.00 . A A . 24 ALA HB1 1 1
3 975 1 1 24 ALA HB2 H 3.796 7.613 -0.982 1.00 . A A . 24 ALA HB2 1 1
3 976 1 1 24 ALA HB3 H 3.410 8.942 0.111 1.00 . A A . 24 ALA HB3 1 1
3 977 1 1 24 ALA N N 1.603 7.200 -2.027 1.00 . A A . 24 ALA N 1 1
3 978 1 1 24 ALA O O 1.795 10.711 -1.725 1.00 . A A . 24 ALA O 1 1
3 979 1 1 25 LYS C C -2.044 10.609 -2.871 1.00 . A A . 25 LYS C 1 1
3 980 1 1 25 LYS CA C -0.554 10.580 -3.190 1.00 . A A . 25 LYS CA 1 1
3 981 1 1 25 LYS CB C -0.346 10.486 -4.702 1.00 . A A . 25 LYS CB 1 1
3 982 1 1 25 LYS CD C 0.508 11.755 -6.697 1.00 . A A . 25 LYS CD 1 1
3 983 1 1 25 LYS CE C -0.312 11.084 -7.788 1.00 . A A . 25 LYS CE 1 1
3 984 1 1 25 LYS CG C -0.266 11.839 -5.391 1.00 . A A . 25 LYS CG 1 1
3 985 1 1 25 LYS H H -0.304 8.571 -2.572 1.00 . A A . 25 LYS H 1 1
3 986 1 1 25 LYS HA H -0.102 11.492 -2.830 1.00 . A A . 25 LYS HA 1 1
3 987 1 1 25 LYS HB2 H 0.574 9.953 -4.895 1.00 . A A . 25 LYS HB2 1 1
3 988 1 1 25 LYS HB3 H -1.168 9.935 -5.134 1.00 . A A . 25 LYS HB3 1 1
3 989 1 1 25 LYS HD2 H 0.765 12.753 -7.016 1.00 . A A . 25 LYS HD2 1 1
3 990 1 1 25 LYS HD3 H 1.410 11.183 -6.533 1.00 . A A . 25 LYS HD3 1 1
3 991 1 1 25 LYS HE2 H -1.360 11.207 -7.559 1.00 . A A . 25 LYS HE2 1 1
3 992 1 1 25 LYS HE3 H -0.091 11.562 -8.731 1.00 . A A . 25 LYS HE3 1 1
3 993 1 1 25 LYS HG2 H -1.267 12.185 -5.599 1.00 . A A . 25 LYS HG2 1 1
3 994 1 1 25 LYS HG3 H 0.230 12.538 -4.733 1.00 . A A . 25 LYS HG3 1 1
3 995 1 1 25 LYS HZ1 H 1.013 9.469 -7.777 1.00 . A A . 25 LYS HZ1 1 1
3 996 1 1 25 LYS HZ2 H -0.295 9.274 -8.830 1.00 . A A . 25 LYS HZ2 1 1
3 997 1 1 25 LYS HZ3 H -0.521 9.102 -7.162 1.00 . A A . 25 LYS HZ3 1 1
3 998 1 1 25 LYS N N 0.100 9.462 -2.519 1.00 . A A . 25 LYS N 1 1
3 999 1 1 25 LYS NZ N -0.008 9.630 -7.896 1.00 . A A . 25 LYS NZ 1 1
3 1000 1 1 25 LYS O O -2.514 9.697 -2.160 1.00 . A A . 25 LYS O 1 1
3 1001 1 1 25 LYS OXT O -2.730 11.545 -3.335 1.00 . A A . 25 LYS OXT 1 1
3 1002 2 2 1 ZN ZN ZN -1.152 0.840 -2.364 1.00 . B A . 26 ZN ZN 1 1
4 1003 1 1 1 ALA C C -2.620 2.559 3.392 1.00 . A A . 1 ALA C 1 1
4 1004 1 1 1 ALA CA C -1.939 3.622 4.245 1.00 . A A . 1 ALA CA 1 1
4 1005 1 1 1 ALA CB C -2.622 3.728 5.601 1.00 . A A . 1 ALA CB 1 1
4 1006 1 1 1 ALA H1 H -2.881 5.067 3.124 1.00 . A A . 1 ALA H1 1 1
4 1007 1 1 1 ALA H2 H -1.194 4.928 2.841 1.00 . A A . 1 ALA H2 1 1
4 1008 1 1 1 ALA H3 H -1.767 5.671 4.278 1.00 . A A . 1 ALA H3 1 1
4 1009 1 1 1 ALA HA H -0.911 3.330 4.410 1.00 . A A . 1 ALA HA 1 1
4 1010 1 1 1 ALA HB1 H -2.297 4.630 6.098 1.00 . A A . 1 ALA HB1 1 1
4 1011 1 1 1 ALA HB2 H -2.362 2.870 6.203 1.00 . A A . 1 ALA HB2 1 1
4 1012 1 1 1 ALA HB3 H -3.693 3.759 5.462 1.00 . A A . 1 ALA HB3 1 1
4 1013 1 1 1 ALA N N -1.946 4.941 3.561 1.00 . A A . 1 ALA N 1 1
4 1014 1 1 1 ALA O O -3.496 2.865 2.582 1.00 . A A . 1 ALA O 1 1
4 1015 1 1 2 VAL C C -4.290 0.089 3.063 1.00 . A A . 2 VAL C 1 1
4 1016 1 1 2 VAL CA C -2.786 0.198 2.825 1.00 . A A . 2 VAL CA 1 1
4 1017 1 1 2 VAL CB C -2.116 -1.139 3.199 1.00 . A A . 2 VAL CB 1 1
4 1018 1 1 2 VAL CG1 C -2.337 -1.460 4.670 1.00 . A A . 2 VAL CG1 1 1
4 1019 1 1 2 VAL CG2 C -2.634 -2.265 2.317 1.00 . A A . 2 VAL CG2 1 1
4 1020 1 1 2 VAL H H -1.513 1.126 4.238 1.00 . A A . 2 VAL H 1 1
4 1021 1 1 2 VAL HA H -2.611 0.383 1.775 1.00 . A A . 2 VAL HA 1 1
4 1022 1 1 2 VAL HB H -1.053 -1.043 3.033 1.00 . A A . 2 VAL HB 1 1
4 1023 1 1 2 VAL HG11 H -2.395 -0.541 5.234 1.00 . A A . 2 VAL HG11 1 1
4 1024 1 1 2 VAL HG12 H -1.514 -2.055 5.036 1.00 . A A . 2 VAL HG12 1 1
4 1025 1 1 2 VAL HG13 H -3.258 -2.010 4.784 1.00 . A A . 2 VAL HG13 1 1
4 1026 1 1 2 VAL HG21 H -3.649 -2.504 2.597 1.00 . A A . 2 VAL HG21 1 1
4 1027 1 1 2 VAL HG22 H -2.010 -3.138 2.443 1.00 . A A . 2 VAL HG22 1 1
4 1028 1 1 2 VAL HG23 H -2.609 -1.952 1.283 1.00 . A A . 2 VAL HG23 1 1
4 1029 1 1 2 VAL N N -2.214 1.307 3.578 1.00 . A A . 2 VAL N 1 1
4 1030 1 1 2 VAL O O -5.036 -0.348 2.187 1.00 . A A . 2 VAL O 1 1
4 1031 1 1 3 SER C C -6.963 1.333 3.680 1.00 . A A . 3 SER C 1 1
4 1032 1 1 3 SER CA C -6.141 0.440 4.603 1.00 . A A . 3 SER CA 1 1
4 1033 1 1 3 SER CB C -6.342 0.869 6.058 1.00 . A A . 3 SER CB 1 1
4 1034 1 1 3 SER H H -4.083 0.831 4.908 1.00 . A A . 3 SER H 1 1
4 1035 1 1 3 SER HA H -6.474 -0.580 4.489 1.00 . A A . 3 SER HA 1 1
4 1036 1 1 3 SER HB2 H -5.555 1.552 6.343 1.00 . A A . 3 SER HB2 1 1
4 1037 1 1 3 SER HB3 H -7.298 1.361 6.157 1.00 . A A . 3 SER HB3 1 1
4 1038 1 1 3 SER HG H -6.866 -0.947 6.573 1.00 . A A . 3 SER HG 1 1
4 1039 1 1 3 SER N N -4.726 0.492 4.252 1.00 . A A . 3 SER N 1 1
4 1040 1 1 3 SER O O -8.122 1.040 3.387 1.00 . A A . 3 SER O 1 1
4 1041 1 1 3 SER OG O -6.311 -0.250 6.928 1.00 . A A . 3 SER OG 1 1
4 1042 1 1 4 ALA C C -6.364 3.396 0.963 1.00 . A A . 4 ALA C 1 1
4 1043 1 1 4 ALA CA C -7.032 3.360 2.334 1.00 . A A . 4 ALA CA 1 1
4 1044 1 1 4 ALA CB C -7.053 4.752 2.949 1.00 . A A . 4 ALA CB 1 1
4 1045 1 1 4 ALA H H -5.431 2.604 3.493 1.00 . A A . 4 ALA H 1 1
4 1046 1 1 4 ALA HA H -8.054 3.029 2.217 1.00 . A A . 4 ALA HA 1 1
4 1047 1 1 4 ALA HB1 H -7.946 5.270 2.635 1.00 . A A . 4 ALA HB1 1 1
4 1048 1 1 4 ALA HB2 H -6.182 5.302 2.624 1.00 . A A . 4 ALA HB2 1 1
4 1049 1 1 4 ALA HB3 H -7.045 4.669 4.026 1.00 . A A . 4 ALA HB3 1 1
4 1050 1 1 4 ALA N N -6.356 2.424 3.225 1.00 . A A . 4 ALA N 1 1
4 1051 1 1 4 ALA O O -6.402 4.413 0.271 1.00 . A A . 4 ALA O 1 1
4 1052 1 1 5 CYS C C -6.089 2.132 -1.852 1.00 . A A . 5 CYS C 1 1
4 1053 1 1 5 CYS CA C -5.077 2.186 -0.712 1.00 . A A . 5 CYS CA 1 1
4 1054 1 1 5 CYS CB C -4.177 0.947 -0.746 1.00 . A A . 5 CYS CB 1 1
4 1055 1 1 5 CYS H H -5.757 1.502 1.173 1.00 . A A . 5 CYS H 1 1
4 1056 1 1 5 CYS HA H -4.466 3.067 -0.829 1.00 . A A . 5 CYS HA 1 1
4 1057 1 1 5 CYS HB2 H -3.367 1.085 -0.052 1.00 . A A . 5 CYS HB2 1 1
4 1058 1 1 5 CYS HB3 H -4.754 0.084 -0.449 1.00 . A A . 5 CYS HB3 1 1
4 1059 1 1 5 CYS N N -5.753 2.281 0.577 1.00 . A A . 5 CYS N 1 1
4 1060 1 1 5 CYS O O -7.180 1.582 -1.705 1.00 . A A . 5 CYS O 1 1
4 1061 1 1 5 CYS SG S -3.444 0.590 -2.376 1.00 . A A . 5 CYS SG 1 1
4 1062 1 1 6 ALA C C -6.050 1.790 -5.248 1.00 . A A . 6 ALA C 1 1
4 1063 1 1 6 ALA CA C -6.580 2.721 -4.161 1.00 . A A . 6 ALA CA 1 1
4 1064 1 1 6 ALA CB C -6.714 4.138 -4.697 1.00 . A A . 6 ALA CB 1 1
4 1065 1 1 6 ALA H H -4.828 3.124 -3.045 1.00 . A A . 6 ALA H 1 1
4 1066 1 1 6 ALA HA H -7.558 2.382 -3.856 1.00 . A A . 6 ALA HA 1 1
4 1067 1 1 6 ALA HB1 H -7.648 4.235 -5.231 1.00 . A A . 6 ALA HB1 1 1
4 1068 1 1 6 ALA HB2 H -5.894 4.350 -5.367 1.00 . A A . 6 ALA HB2 1 1
4 1069 1 1 6 ALA HB3 H -6.696 4.838 -3.875 1.00 . A A . 6 ALA HB3 1 1
4 1070 1 1 6 ALA N N -5.713 2.704 -2.991 1.00 . A A . 6 ALA N 1 1
4 1071 1 1 6 ALA O O -6.802 1.342 -6.114 1.00 . A A . 6 ALA O 1 1
4 1072 1 1 7 LEU C C -4.708 -0.786 -6.103 1.00 . A A . 7 LEU C 1 1
4 1073 1 1 7 LEU CA C -4.127 0.626 -6.182 1.00 . A A . 7 LEU CA 1 1
4 1074 1 1 7 LEU CB C -2.613 0.577 -5.965 1.00 . A A . 7 LEU CB 1 1
4 1075 1 1 7 LEU CD1 C -0.384 1.709 -6.180 1.00 . A A . 7 LEU CD1 1 1
4 1076 1 1 7 LEU CD2 C -1.852 1.446 -8.189 1.00 . A A . 7 LEU CD2 1 1
4 1077 1 1 7 LEU CG C -1.819 1.669 -6.684 1.00 . A A . 7 LEU CG 1 1
4 1078 1 1 7 LEU H H -4.202 1.891 -4.486 1.00 . A A . 7 LEU H 1 1
4 1079 1 1 7 LEU HA H -4.328 1.033 -7.162 1.00 . A A . 7 LEU HA 1 1
4 1080 1 1 7 LEU HB2 H -2.421 0.661 -4.905 1.00 . A A . 7 LEU HB2 1 1
4 1081 1 1 7 LEU HB3 H -2.251 -0.381 -6.305 1.00 . A A . 7 LEU HB3 1 1
4 1082 1 1 7 LEU HD11 H -0.316 1.173 -5.245 1.00 . A A . 7 LEU HD11 1 1
4 1083 1 1 7 LEU HD12 H -0.084 2.736 -6.030 1.00 . A A . 7 LEU HD12 1 1
4 1084 1 1 7 LEU HD13 H 0.266 1.247 -6.909 1.00 . A A . 7 LEU HD13 1 1
4 1085 1 1 7 LEU HD21 H -2.850 1.168 -8.491 1.00 . A A . 7 LEU HD21 1 1
4 1086 1 1 7 LEU HD22 H -1.164 0.655 -8.449 1.00 . A A . 7 LEU HD22 1 1
4 1087 1 1 7 LEU HD23 H -1.562 2.355 -8.694 1.00 . A A . 7 LEU HD23 1 1
4 1088 1 1 7 LEU HG H -2.272 2.629 -6.479 1.00 . A A . 7 LEU HG 1 1
4 1089 1 1 7 LEU N N -4.752 1.504 -5.200 1.00 . A A . 7 LEU N 1 1
4 1090 1 1 7 LEU O O -4.935 -1.309 -5.013 1.00 . A A . 7 LEU O 1 1
4 1091 1 1 8 PRO C C -4.456 -3.847 -7.051 1.00 . A A . 8 PRO C 1 1
4 1092 1 1 8 PRO CA C -5.510 -2.777 -7.315 1.00 . A A . 8 PRO CA 1 1
4 1093 1 1 8 PRO CB C -6.028 -2.878 -8.747 1.00 . A A . 8 PRO CB 1 1
4 1094 1 1 8 PRO CD C -4.716 -0.875 -8.613 1.00 . A A . 8 PRO CD 1 1
4 1095 1 1 8 PRO CG C -5.121 -1.997 -9.534 1.00 . A A . 8 PRO CG 1 1
4 1096 1 1 8 PRO HA H -6.329 -2.898 -6.621 1.00 . A A . 8 PRO HA 1 1
4 1097 1 1 8 PRO HB2 H -5.975 -3.904 -9.081 1.00 . A A . 8 PRO HB2 1 1
4 1098 1 1 8 PRO HB3 H -7.050 -2.531 -8.790 1.00 . A A . 8 PRO HB3 1 1
4 1099 1 1 8 PRO HD2 H -3.671 -0.635 -8.749 1.00 . A A . 8 PRO HD2 1 1
4 1100 1 1 8 PRO HD3 H -5.328 -0.003 -8.788 1.00 . A A . 8 PRO HD3 1 1
4 1101 1 1 8 PRO HG2 H -4.251 -2.555 -9.849 1.00 . A A . 8 PRO HG2 1 1
4 1102 1 1 8 PRO HG3 H -5.646 -1.604 -10.392 1.00 . A A . 8 PRO HG3 1 1
4 1103 1 1 8 PRO N N -4.955 -1.423 -7.262 1.00 . A A . 8 PRO N 1 1
4 1104 1 1 8 PRO O O -3.359 -3.802 -7.610 1.00 . A A . 8 PRO O 1 1
4 1105 1 1 9 LYS C C -2.569 -5.344 -5.300 1.00 . A A . 9 LYS C 1 1
4 1106 1 1 9 LYS CA C -3.876 -5.893 -5.864 1.00 . A A . 9 LYS CA 1 1
4 1107 1 1 9 LYS CB C -3.592 -6.750 -7.098 1.00 . A A . 9 LYS CB 1 1
4 1108 1 1 9 LYS CD C -4.250 -9.005 -7.995 1.00 . A A . 9 LYS CD 1 1
4 1109 1 1 9 LYS CE C -4.322 -10.073 -6.916 1.00 . A A . 9 LYS CE 1 1
4 1110 1 1 9 LYS CG C -4.747 -7.661 -7.484 1.00 . A A . 9 LYS CG 1 1
4 1111 1 1 9 LYS H H -5.684 -4.791 -5.787 1.00 . A A . 9 LYS H 1 1
4 1112 1 1 9 LYS HA H -4.348 -6.506 -5.111 1.00 . A A . 9 LYS HA 1 1
4 1113 1 1 9 LYS HB2 H -3.382 -6.100 -7.934 1.00 . A A . 9 LYS HB2 1 1
4 1114 1 1 9 LYS HB3 H -2.726 -7.365 -6.903 1.00 . A A . 9 LYS HB3 1 1
4 1115 1 1 9 LYS HD2 H -4.863 -9.310 -8.831 1.00 . A A . 9 LYS HD2 1 1
4 1116 1 1 9 LYS HD3 H -3.225 -8.899 -8.316 1.00 . A A . 9 LYS HD3 1 1
4 1117 1 1 9 LYS HE2 H -5.279 -10.000 -6.418 1.00 . A A . 9 LYS HE2 1 1
4 1118 1 1 9 LYS HE3 H -4.233 -11.043 -7.381 1.00 . A A . 9 LYS HE3 1 1
4 1119 1 1 9 LYS HG2 H -5.369 -7.826 -6.616 1.00 . A A . 9 LYS HG2 1 1
4 1120 1 1 9 LYS HG3 H -5.327 -7.183 -8.259 1.00 . A A . 9 LYS HG3 1 1
4 1121 1 1 9 LYS HZ1 H -3.495 -10.415 -5.029 1.00 . A A . 9 LYS HZ1 1 1
4 1122 1 1 9 LYS HZ2 H -3.092 -8.911 -5.691 1.00 . A A . 9 LYS HZ2 1 1
4 1123 1 1 9 LYS HZ3 H -2.350 -10.316 -6.272 1.00 . A A . 9 LYS HZ3 1 1
4 1124 1 1 9 LYS N N -4.794 -4.810 -6.200 1.00 . A A . 9 LYS N 1 1
4 1125 1 1 9 LYS NZ N -3.239 -9.918 -5.906 1.00 . A A . 9 LYS NZ 1 1
4 1126 1 1 9 LYS O O -1.506 -5.942 -5.474 1.00 . A A . 9 LYS O 1 1
4 1127 1 1 10 CYS C C -0.904 -4.429 -2.914 1.00 . A A . 10 CYS C 1 1
4 1128 1 1 10 CYS CA C -1.480 -3.571 -4.037 1.00 . A A . 10 CYS CA 1 1
4 1129 1 1 10 CYS CB C -1.839 -2.185 -3.500 1.00 . A A . 10 CYS CB 1 1
4 1130 1 1 10 CYS H H -3.530 -3.774 -4.522 1.00 . A A . 10 CYS H 1 1
4 1131 1 1 10 CYS HA H -0.735 -3.466 -4.811 1.00 . A A . 10 CYS HA 1 1
4 1132 1 1 10 CYS HB2 H -2.687 -1.804 -4.049 1.00 . A A . 10 CYS HB2 1 1
4 1133 1 1 10 CYS HB3 H -2.101 -2.270 -2.456 1.00 . A A . 10 CYS HB3 1 1
4 1134 1 1 10 CYS N N -2.655 -4.202 -4.626 1.00 . A A . 10 CYS N 1 1
4 1135 1 1 10 CYS O O 0.293 -4.716 -2.889 1.00 . A A . 10 CYS O 1 1
4 1136 1 1 10 CYS SG S -0.498 -0.961 -3.637 1.00 . A A . 10 CYS SG 1 1
4 1137 1 1 11 ALA C C -0.694 -6.953 -1.336 1.00 . A A . 11 ALA C 1 1
4 1138 1 1 11 ALA CA C -1.344 -5.658 -0.859 1.00 . A A . 11 ALA CA 1 1
4 1139 1 1 11 ALA CB C -2.530 -5.962 0.044 1.00 . A A . 11 ALA CB 1 1
4 1140 1 1 11 ALA H H -2.706 -4.572 -2.060 1.00 . A A . 11 ALA H 1 1
4 1141 1 1 11 ALA HA H -0.621 -5.095 -0.286 1.00 . A A . 11 ALA HA 1 1
4 1142 1 1 11 ALA HB1 H -2.183 -6.461 0.937 1.00 . A A . 11 ALA HB1 1 1
4 1143 1 1 11 ALA HB2 H -3.225 -6.602 -0.479 1.00 . A A . 11 ALA HB2 1 1
4 1144 1 1 11 ALA HB3 H -3.022 -5.040 0.314 1.00 . A A . 11 ALA HB3 1 1
4 1145 1 1 11 ALA N N -1.765 -4.835 -1.986 1.00 . A A . 11 ALA N 1 1
4 1146 1 1 11 ALA O O -1.341 -7.789 -1.967 1.00 . A A . 11 ALA O 1 1
4 1147 1 1 12 ALA C C 1.304 -9.360 -0.328 1.00 . A A . 12 ALA C 1 1
4 1148 1 1 12 ALA CA C 1.329 -8.304 -1.429 1.00 . A A . 12 ALA CA 1 1
4 1149 1 1 12 ALA CB C 2.763 -7.941 -1.781 1.00 . A A . 12 ALA CB 1 1
4 1150 1 1 12 ALA H H 1.052 -6.409 -0.526 1.00 . A A . 12 ALA H 1 1
4 1151 1 1 12 ALA HA H 0.858 -8.708 -2.312 1.00 . A A . 12 ALA HA 1 1
4 1152 1 1 12 ALA HB1 H 3.169 -8.685 -2.451 1.00 . A A . 12 ALA HB1 1 1
4 1153 1 1 12 ALA HB2 H 3.358 -7.905 -0.880 1.00 . A A . 12 ALA HB2 1 1
4 1154 1 1 12 ALA HB3 H 2.783 -6.975 -2.262 1.00 . A A . 12 ALA HB3 1 1
4 1155 1 1 12 ALA N N 0.590 -7.111 -1.031 1.00 . A A . 12 ALA N 1 1
4 1156 1 1 12 ALA O O 1.390 -10.557 -0.602 1.00 . A A . 12 ALA O 1 1
4 1157 1 1 13 ALA C C 0.794 -9.075 3.340 1.00 . A A . 13 ALA C 1 1
4 1158 1 1 13 ALA CA C 1.149 -9.818 2.056 1.00 . A A . 13 ALA CA 1 1
4 1159 1 1 13 ALA CB C 2.485 -10.529 2.207 1.00 . A A . 13 ALA CB 1 1
4 1160 1 1 13 ALA H H 1.120 -7.946 1.074 1.00 . A A . 13 ALA H 1 1
4 1161 1 1 13 ALA HA H 0.391 -10.561 1.863 1.00 . A A . 13 ALA HA 1 1
4 1162 1 1 13 ALA HB1 H 2.487 -11.424 1.603 1.00 . A A . 13 ALA HB1 1 1
4 1163 1 1 13 ALA HB2 H 2.637 -10.794 3.244 1.00 . A A . 13 ALA HB2 1 1
4 1164 1 1 13 ALA HB3 H 3.281 -9.874 1.883 1.00 . A A . 13 ALA HB3 1 1
4 1165 1 1 13 ALA N N 1.185 -8.910 0.917 1.00 . A A . 13 ALA N 1 1
4 1166 1 1 13 ALA O O 1.291 -9.404 4.417 1.00 . A A . 13 ALA O 1 1
4 1167 1 1 14 ALA C C 0.692 -6.552 4.998 1.00 . A A . 14 ALA C 1 1
4 1168 1 1 14 ALA CA C -0.491 -7.281 4.369 1.00 . A A . 14 ALA CA 1 1
4 1169 1 1 14 ALA CB C -1.177 -8.170 5.396 1.00 . A A . 14 ALA CB 1 1
4 1170 1 1 14 ALA H H -0.431 -7.857 2.332 1.00 . A A . 14 ALA H 1 1
4 1171 1 1 14 ALA HA H -1.208 -6.550 4.024 1.00 . A A . 14 ALA HA 1 1
4 1172 1 1 14 ALA HB1 H -0.459 -8.863 5.809 1.00 . A A . 14 ALA HB1 1 1
4 1173 1 1 14 ALA HB2 H -1.975 -8.720 4.919 1.00 . A A . 14 ALA HB2 1 1
4 1174 1 1 14 ALA HB3 H -1.584 -7.558 6.186 1.00 . A A . 14 ALA HB3 1 1
4 1175 1 1 14 ALA N N -0.069 -8.071 3.217 1.00 . A A . 14 ALA N 1 1
4 1176 1 1 14 ALA O O 0.995 -6.738 6.177 1.00 . A A . 14 ALA O 1 1
4 1177 1 1 15 ASN C C 2.440 -3.519 4.209 1.00 . A A . 15 ASN C 1 1
4 1178 1 1 15 ASN CA C 2.506 -4.959 4.683 1.00 . A A . 15 ASN CA 1 1
4 1179 1 1 15 ASN CB C 3.810 -5.610 4.221 1.00 . A A . 15 ASN CB 1 1
4 1180 1 1 15 ASN CG C 4.900 -5.530 5.273 1.00 . A A . 15 ASN CG 1 1
4 1181 1 1 15 ASN H H 1.067 -5.611 3.274 1.00 . A A . 15 ASN H 1 1
4 1182 1 1 15 ASN HA H 2.475 -4.953 5.765 1.00 . A A . 15 ASN HA 1 1
4 1183 1 1 15 ASN HB2 H 3.627 -6.650 3.997 1.00 . A A . 15 ASN HB2 1 1
4 1184 1 1 15 ASN HB3 H 4.159 -5.109 3.330 1.00 . A A . 15 ASN HB3 1 1
4 1185 1 1 15 ASN HD21 H 4.969 -3.552 5.087 1.00 . A A . 15 ASN HD21 1 1
4 1186 1 1 15 ASN HD22 H 6.060 -4.237 6.238 1.00 . A A . 15 ASN HD22 1 1
4 1187 1 1 15 ASN N N 1.356 -5.719 4.204 1.00 . A A . 15 ASN N 1 1
4 1188 1 1 15 ASN ND2 N 5.356 -4.317 5.562 1.00 . A A . 15 ASN ND2 1 1
4 1189 1 1 15 ASN O O 2.830 -3.193 3.087 1.00 . A A . 15 ASN O 1 1
4 1190 1 1 15 ASN OD1 O 5.325 -6.548 5.819 1.00 . A A . 15 ASN OD1 1 1
4 1191 1 1 16 VAL C C 3.086 -0.684 4.173 1.00 . A A . 16 VAL C 1 1
4 1192 1 1 16 VAL CA C 1.821 -1.245 4.823 1.00 . A A . 16 VAL CA 1 1
4 1193 1 1 16 VAL CB C 1.523 -0.505 6.141 1.00 . A A . 16 VAL CB 1 1
4 1194 1 1 16 VAL CG1 C 2.078 0.916 6.134 1.00 . A A . 16 VAL CG1 1 1
4 1195 1 1 16 VAL CG2 C 0.027 -0.493 6.415 1.00 . A A . 16 VAL CG2 1 1
4 1196 1 1 16 VAL H H 1.668 -3.006 5.967 1.00 . A A . 16 VAL H 1 1
4 1197 1 1 16 VAL HA H 0.987 -1.102 4.153 1.00 . A A . 16 VAL HA 1 1
4 1198 1 1 16 VAL HB H 2.003 -1.059 6.938 1.00 . A A . 16 VAL HB 1 1
4 1199 1 1 16 VAL HG11 H 1.751 1.425 5.240 1.00 . A A . 16 VAL HG11 1 1
4 1200 1 1 16 VAL HG12 H 3.158 0.879 6.152 1.00 . A A . 16 VAL HG12 1 1
4 1201 1 1 16 VAL HG13 H 1.721 1.446 7.004 1.00 . A A . 16 VAL HG13 1 1
4 1202 1 1 16 VAL HG21 H -0.171 0.077 7.311 1.00 . A A . 16 VAL HG21 1 1
4 1203 1 1 16 VAL HG22 H -0.322 -1.507 6.548 1.00 . A A . 16 VAL HG22 1 1
4 1204 1 1 16 VAL HG23 H -0.489 -0.042 5.580 1.00 . A A . 16 VAL HG23 1 1
4 1205 1 1 16 VAL N N 1.950 -2.666 5.092 1.00 . A A . 16 VAL N 1 1
4 1206 1 1 16 VAL O O 3.013 0.072 3.204 1.00 . A A . 16 VAL O 1 1
4 1207 1 1 17 ALA C C 5.625 -0.897 2.688 1.00 . A A . 17 ALA C 1 1
4 1208 1 1 17 ALA CA C 5.518 -0.595 4.177 1.00 . A A . 17 ALA CA 1 1
4 1209 1 1 17 ALA CB C 6.674 -1.231 4.935 1.00 . A A . 17 ALA CB 1 1
4 1210 1 1 17 ALA H H 4.238 -1.667 5.481 1.00 . A A . 17 ALA H 1 1
4 1211 1 1 17 ALA HA H 5.566 0.475 4.321 1.00 . A A . 17 ALA HA 1 1
4 1212 1 1 17 ALA HB1 H 7.026 -2.096 4.393 1.00 . A A . 17 ALA HB1 1 1
4 1213 1 1 17 ALA HB2 H 6.338 -1.534 5.916 1.00 . A A . 17 ALA HB2 1 1
4 1214 1 1 17 ALA HB3 H 7.476 -0.516 5.034 1.00 . A A . 17 ALA HB3 1 1
4 1215 1 1 17 ALA N N 4.242 -1.061 4.711 1.00 . A A . 17 ALA N 1 1
4 1216 1 1 17 ALA O O 5.940 -0.017 1.886 1.00 . A A . 17 ALA O 1 1
4 1217 1 1 18 ALA C C 4.410 -1.763 0.088 1.00 . A A . 18 ALA C 1 1
4 1218 1 1 18 ALA CA C 5.406 -2.557 0.927 1.00 . A A . 18 ALA CA 1 1
4 1219 1 1 18 ALA CB C 5.132 -4.049 0.804 1.00 . A A . 18 ALA CB 1 1
4 1220 1 1 18 ALA H H 5.099 -2.800 3.006 1.00 . A A . 18 ALA H 1 1
4 1221 1 1 18 ALA HA H 6.405 -2.367 0.560 1.00 . A A . 18 ALA HA 1 1
4 1222 1 1 18 ALA HB1 H 5.800 -4.592 1.456 1.00 . A A . 18 ALA HB1 1 1
4 1223 1 1 18 ALA HB2 H 5.291 -4.362 -0.216 1.00 . A A . 18 ALA HB2 1 1
4 1224 1 1 18 ALA HB3 H 4.109 -4.251 1.088 1.00 . A A . 18 ALA HB3 1 1
4 1225 1 1 18 ALA N N 5.352 -2.145 2.322 1.00 . A A . 18 ALA N 1 1
4 1226 1 1 18 ALA O O 4.562 -1.642 -1.128 1.00 . A A . 18 ALA O 1 1
4 1227 1 1 19 HIS C C 2.752 1.049 0.007 1.00 . A A . 19 HIS C 1 1
4 1228 1 1 19 HIS CA C 2.369 -0.433 0.069 1.00 . A A . 19 HIS CA 1 1
4 1229 1 1 19 HIS CB C 1.013 -0.613 0.767 1.00 . A A . 19 HIS CB 1 1
4 1230 1 1 19 HIS CD2 C -0.119 1.519 1.660 1.00 . A A . 19 HIS CD2 1 1
4 1231 1 1 19 HIS CE1 C -1.146 2.089 -0.168 1.00 . A A . 19 HIS CE1 1 1
4 1232 1 1 19 HIS CG C 0.130 0.596 0.700 1.00 . A A . 19 HIS CG 1 1
4 1233 1 1 19 HIS H H 3.323 -1.349 1.717 1.00 . A A . 19 HIS H 1 1
4 1234 1 1 19 HIS HA H 2.291 -0.808 -0.938 1.00 . A A . 19 HIS HA 1 1
4 1235 1 1 19 HIS HB2 H 0.485 -1.433 0.304 1.00 . A A . 19 HIS HB2 1 1
4 1236 1 1 19 HIS HB3 H 1.181 -0.844 1.809 1.00 . A A . 19 HIS HB3 1 1
4 1237 1 1 19 HIS HD2 H 0.252 1.513 2.675 1.00 . A A . 19 HIS HD2 1 1
4 1238 1 1 19 HIS HE1 H -1.705 2.664 -0.888 1.00 . A A . 19 HIS HE1 1 1
4 1239 1 1 19 HIS HE2 H -1.137 3.346 1.481 1.00 . A A . 19 HIS HE2 1 1
4 1240 1 1 19 HIS N N 3.390 -1.219 0.748 1.00 . A A . 19 HIS N 1 1
4 1241 1 1 19 HIS ND1 N -0.531 0.962 -0.453 1.00 . A A . 19 HIS ND1 1 1
4 1242 1 1 19 HIS NE2 N -0.931 2.468 1.098 1.00 . A A . 19 HIS NE2 1 1
4 1243 1 1 19 HIS O O 2.932 1.606 -1.071 1.00 . A A . 19 HIS O 1 1
4 1244 1 1 20 MET C C 4.438 3.433 0.377 1.00 . A A . 20 MET C 1 1
4 1245 1 1 20 MET CA C 3.207 3.108 1.228 1.00 . A A . 20 MET CA 1 1
4 1246 1 1 20 MET CB C 3.454 3.529 2.678 1.00 . A A . 20 MET CB 1 1
4 1247 1 1 20 MET CE C 2.005 6.335 4.979 1.00 . A A . 20 MET CE 1 1
4 1248 1 1 20 MET CG C 3.301 5.023 2.911 1.00 . A A . 20 MET CG 1 1
4 1249 1 1 20 MET H H 2.700 1.197 2.001 1.00 . A A . 20 MET H 1 1
4 1250 1 1 20 MET HA H 2.365 3.665 0.841 1.00 . A A . 20 MET HA 1 1
4 1251 1 1 20 MET HB2 H 2.750 3.013 3.314 1.00 . A A . 20 MET HB2 1 1
4 1252 1 1 20 MET HB3 H 4.456 3.244 2.958 1.00 . A A . 20 MET HB3 1 1
4 1253 1 1 20 MET HE1 H 1.790 5.688 5.816 1.00 . A A . 20 MET HE1 1 1
4 1254 1 1 20 MET HE2 H 1.396 7.224 5.046 1.00 . A A . 20 MET HE2 1 1
4 1255 1 1 20 MET HE3 H 3.049 6.611 4.998 1.00 . A A . 20 MET HE3 1 1
4 1256 1 1 20 MET HG2 H 4.006 5.329 3.668 1.00 . A A . 20 MET HG2 1 1
4 1257 1 1 20 MET HG3 H 3.518 5.541 1.989 1.00 . A A . 20 MET HG3 1 1
4 1258 1 1 20 MET N N 2.863 1.687 1.167 1.00 . A A . 20 MET N 1 1
4 1259 1 1 20 MET O O 4.629 4.577 -0.036 1.00 . A A . 20 MET O 1 1
4 1260 1 1 20 MET SD S 1.641 5.475 3.451 1.00 . A A . 20 MET SD 1 1
4 1261 1 1 21 THR C C 6.190 3.271 -2.018 1.00 . A A . 21 THR C 1 1
4 1262 1 1 21 THR CA C 6.486 2.616 -0.667 1.00 . A A . 21 THR CA 1 1
4 1263 1 1 21 THR CB C 7.186 1.272 -0.885 1.00 . A A . 21 THR CB 1 1
4 1264 1 1 21 THR CG2 C 6.383 0.307 -1.731 1.00 . A A . 21 THR CG2 1 1
4 1265 1 1 21 THR H H 5.074 1.539 0.487 1.00 . A A . 21 THR H 1 1
4 1266 1 1 21 THR HA H 7.145 3.263 -0.108 1.00 . A A . 21 THR HA 1 1
4 1267 1 1 21 THR HB H 7.356 0.808 0.075 1.00 . A A . 21 THR HB 1 1
4 1268 1 1 21 THR HG1 H 8.326 2.001 -2.302 1.00 . A A . 21 THR HG1 1 1
4 1269 1 1 21 THR HG21 H 6.652 0.429 -2.769 1.00 . A A . 21 THR HG21 1 1
4 1270 1 1 21 THR HG22 H 5.330 0.510 -1.606 1.00 . A A . 21 THR HG22 1 1
4 1271 1 1 21 THR HG23 H 6.596 -0.705 -1.421 1.00 . A A . 21 THR HG23 1 1
4 1272 1 1 21 THR N N 5.273 2.428 0.126 1.00 . A A . 21 THR N 1 1
4 1273 1 1 21 THR O O 7.070 3.887 -2.620 1.00 . A A . 21 THR O 1 1
4 1274 1 1 21 THR OG1 O 8.440 1.458 -1.518 1.00 . A A . 21 THR OG1 1 1
4 1275 1 1 22 HIS C C 3.327 4.581 -3.632 1.00 . A A . 22 HIS C 1 1
4 1276 1 1 22 HIS CA C 4.565 3.715 -3.779 1.00 . A A . 22 HIS CA 1 1
4 1277 1 1 22 HIS CB C 4.287 2.616 -4.807 1.00 . A A . 22 HIS CB 1 1
4 1278 1 1 22 HIS CD2 C 2.454 1.237 -3.559 1.00 . A A . 22 HIS CD2 1 1
4 1279 1 1 22 HIS CE1 C 3.399 -0.734 -3.728 1.00 . A A . 22 HIS CE1 1 1
4 1280 1 1 22 HIS CG C 3.626 1.397 -4.234 1.00 . A A . 22 HIS CG 1 1
4 1281 1 1 22 HIS H H 4.292 2.631 -1.976 1.00 . A A . 22 HIS H 1 1
4 1282 1 1 22 HIS HA H 5.382 4.328 -4.131 1.00 . A A . 22 HIS HA 1 1
4 1283 1 1 22 HIS HB2 H 3.640 3.010 -5.577 1.00 . A A . 22 HIS HB2 1 1
4 1284 1 1 22 HIS HB3 H 5.221 2.308 -5.255 1.00 . A A . 22 HIS HB3 1 1
4 1285 1 1 22 HIS HD1 H 5.040 -0.075 -4.752 1.00 . A A . 22 HIS HD1 1 1
4 1286 1 1 22 HIS HD2 H 1.738 2.014 -3.296 1.00 . A A . 22 HIS HD2 1 1
4 1287 1 1 22 HIS HE1 H 3.584 -1.794 -3.645 1.00 . A A . 22 HIS HE1 1 1
4 1288 1 1 22 HIS HE2 H 1.720 -0.471 -2.603 1.00 . A A . 22 HIS HE2 1 1
4 1289 1 1 22 HIS N N 4.956 3.134 -2.495 1.00 . A A . 22 HIS N 1 1
4 1290 1 1 22 HIS ND1 N 4.187 0.141 -4.320 1.00 . A A . 22 HIS ND1 1 1
4 1291 1 1 22 HIS NE2 N 2.342 -0.098 -3.257 1.00 . A A . 22 HIS NE2 1 1
4 1292 1 1 22 HIS O O 3.169 5.591 -4.316 1.00 . A A . 22 HIS O 1 1
4 1293 1 1 23 CYS C C 1.397 5.999 -1.507 1.00 . A A . 23 CYS C 1 1
4 1294 1 1 23 CYS CA C 1.202 4.858 -2.501 1.00 . A A . 23 CYS CA 1 1
4 1295 1 1 23 CYS CB C 0.183 3.861 -1.972 1.00 . A A . 23 CYS CB 1 1
4 1296 1 1 23 CYS H H 2.627 3.340 -2.244 1.00 . A A . 23 CYS H 1 1
4 1297 1 1 23 CYS HA H 0.850 5.261 -3.439 1.00 . A A . 23 CYS HA 1 1
4 1298 1 1 23 CYS HB2 H 0.695 3.142 -1.351 1.00 . A A . 23 CYS HB2 1 1
4 1299 1 1 23 CYS HB3 H -0.542 4.383 -1.376 1.00 . A A . 23 CYS HB3 1 1
4 1300 1 1 23 CYS N N 2.444 4.159 -2.746 1.00 . A A . 23 CYS N 1 1
4 1301 1 1 23 CYS O O 1.215 5.823 -0.302 1.00 . A A . 23 CYS O 1 1
4 1302 1 1 23 CYS SG S -0.707 2.930 -3.267 1.00 . A A . 23 CYS SG 1 1
4 1303 1 1 24 ALA C C 1.746 9.626 -1.953 1.00 . A A . 24 ALA C 1 1
4 1304 1 1 24 ALA CA C 1.988 8.336 -1.177 1.00 . A A . 24 ALA CA 1 1
4 1305 1 1 24 ALA CB C 3.398 8.318 -0.607 1.00 . A A . 24 ALA CB 1 1
4 1306 1 1 24 ALA H H 1.898 7.245 -2.988 1.00 . A A . 24 ALA H 1 1
4 1307 1 1 24 ALA HA H 1.292 8.289 -0.352 1.00 . A A . 24 ALA HA 1 1
4 1308 1 1 24 ALA HB1 H 3.696 9.324 -0.349 1.00 . A A . 24 ALA HB1 1 1
4 1309 1 1 24 ALA HB2 H 4.080 7.919 -1.345 1.00 . A A . 24 ALA HB2 1 1
4 1310 1 1 24 ALA HB3 H 3.422 7.698 0.276 1.00 . A A . 24 ALA HB3 1 1
4 1311 1 1 24 ALA N N 1.768 7.167 -2.020 1.00 . A A . 24 ALA N 1 1
4 1312 1 1 24 ALA O O 2.445 10.620 -1.759 1.00 . A A . 24 ALA O 1 1
4 1313 1 1 25 LYS C C -1.077 11.070 -3.570 1.00 . A A . 25 LYS C 1 1
4 1314 1 1 25 LYS CA C 0.417 10.769 -3.642 1.00 . A A . 25 LYS CA 1 1
4 1315 1 1 25 LYS CB C 0.836 10.548 -5.096 1.00 . A A . 25 LYS CB 1 1
4 1316 1 1 25 LYS CD C 0.815 11.474 -7.431 1.00 . A A . 25 LYS CD 1 1
4 1317 1 1 25 LYS CE C -0.575 11.449 -8.048 1.00 . A A . 25 LYS CE 1 1
4 1318 1 1 25 LYS CG C 0.761 11.804 -5.949 1.00 . A A . 25 LYS CG 1 1
4 1319 1 1 25 LYS H H 0.231 8.780 -2.945 1.00 . A A . 25 LYS H 1 1
4 1320 1 1 25 LYS HA H 0.961 11.614 -3.245 1.00 . A A . 25 LYS HA 1 1
4 1321 1 1 25 LYS HB2 H 1.854 10.186 -5.114 1.00 . A A . 25 LYS HB2 1 1
4 1322 1 1 25 LYS HB3 H 0.190 9.802 -5.535 1.00 . A A . 25 LYS HB3 1 1
4 1323 1 1 25 LYS HD2 H 1.407 12.222 -7.936 1.00 . A A . 25 LYS HD2 1 1
4 1324 1 1 25 LYS HD3 H 1.273 10.504 -7.558 1.00 . A A . 25 LYS HD3 1 1
4 1325 1 1 25 LYS HE2 H -1.199 12.159 -7.525 1.00 . A A . 25 LYS HE2 1 1
4 1326 1 1 25 LYS HE3 H -0.499 11.734 -9.086 1.00 . A A . 25 LYS HE3 1 1
4 1327 1 1 25 LYS HG2 H -0.166 12.315 -5.738 1.00 . A A . 25 LYS HG2 1 1
4 1328 1 1 25 LYS HG3 H 1.594 12.446 -5.701 1.00 . A A . 25 LYS HG3 1 1
4 1329 1 1 25 LYS HZ1 H -1.425 9.875 -6.969 1.00 . A A . 25 LYS HZ1 1 1
4 1330 1 1 25 LYS HZ2 H -0.544 9.379 -8.325 1.00 . A A . 25 LYS HZ2 1 1
4 1331 1 1 25 LYS HZ3 H -2.073 10.073 -8.520 1.00 . A A . 25 LYS HZ3 1 1
4 1332 1 1 25 LYS N N 0.751 9.602 -2.834 1.00 . A A . 25 LYS N 1 1
4 1333 1 1 25 LYS NZ N -1.198 10.100 -7.960 1.00 . A A . 25 LYS NZ 1 1
4 1334 1 1 25 LYS O O -1.861 10.310 -4.176 1.00 . A A . 25 LYS O 1 1
4 1335 1 1 25 LYS OXT O -1.450 12.062 -2.909 1.00 . A A . 25 LYS OXT 1 1
4 1336 2 2 1 ZN ZN ZN -1.155 0.842 -2.367 1.00 . B A . 26 ZN ZN 1 1
5 1337 1 1 1 ALA C C -2.634 2.587 3.385 1.00 . A A . 1 ALA C 1 1
5 1338 1 1 1 ALA CA C -1.964 3.655 4.243 1.00 . A A . 1 ALA CA 1 1
5 1339 1 1 1 ALA CB C -2.647 3.747 5.599 1.00 . A A . 1 ALA CB 1 1
5 1340 1 1 1 ALA H1 H -2.954 5.136 3.213 1.00 . A A . 1 ALA H1 1 1
5 1341 1 1 1 ALA H2 H -1.304 4.943 2.780 1.00 . A A . 1 ALA H2 1 1
5 1342 1 1 1 ALA H3 H -1.723 5.698 4.264 1.00 . A A . 1 ALA H3 1 1
5 1343 1 1 1 ALA HA H -0.933 3.375 4.405 1.00 . A A . 1 ALA HA 1 1
5 1344 1 1 1 ALA HB1 H -3.392 4.529 5.575 1.00 . A A . 1 ALA HB1 1 1
5 1345 1 1 1 ALA HB2 H -1.911 3.973 6.358 1.00 . A A . 1 ALA HB2 1 1
5 1346 1 1 1 ALA HB3 H -3.121 2.804 5.828 1.00 . A A . 1 ALA HB3 1 1
5 1347 1 1 1 ALA N N -1.988 4.977 3.564 1.00 . A A . 1 ALA N 1 1
5 1348 1 1 1 ALA O O -3.506 2.889 2.570 1.00 . A A . 1 ALA O 1 1
5 1349 1 1 2 VAL C C -4.285 0.107 3.050 1.00 . A A . 2 VAL C 1 1
5 1350 1 1 2 VAL CA C -2.782 0.225 2.818 1.00 . A A . 2 VAL CA 1 1
5 1351 1 1 2 VAL CB C -2.103 -1.107 3.194 1.00 . A A . 2 VAL CB 1 1
5 1352 1 1 2 VAL CG1 C -2.328 -1.431 4.664 1.00 . A A . 2 VAL CG1 1 1
5 1353 1 1 2 VAL CG2 C -2.608 -2.236 2.308 1.00 . A A . 2 VAL CG2 1 1
5 1354 1 1 2 VAL H H -1.523 1.162 4.239 1.00 . A A . 2 VAL H 1 1
5 1355 1 1 2 VAL HA H -2.603 0.412 1.769 1.00 . A A . 2 VAL HA 1 1
5 1356 1 1 2 VAL HB H -1.039 -1.003 3.034 1.00 . A A . 2 VAL HB 1 1
5 1357 1 1 2 VAL HG11 H -2.381 -0.513 5.231 1.00 . A A . 2 VAL HG11 1 1
5 1358 1 1 2 VAL HG12 H -1.511 -2.034 5.030 1.00 . A A . 2 VAL HG12 1 1
5 1359 1 1 2 VAL HG13 H -3.255 -1.974 4.775 1.00 . A A . 2 VAL HG13 1 1
5 1360 1 1 2 VAL HG21 H -2.604 -1.914 1.277 1.00 . A A . 2 VAL HG21 1 1
5 1361 1 1 2 VAL HG22 H -3.615 -2.499 2.599 1.00 . A A . 2 VAL HG22 1 1
5 1362 1 1 2 VAL HG23 H -1.966 -3.097 2.419 1.00 . A A . 2 VAL HG23 1 1
5 1363 1 1 2 VAL N N -2.221 1.338 3.575 1.00 . A A . 2 VAL N 1 1
5 1364 1 1 2 VAL O O -5.025 -0.333 2.170 1.00 . A A . 2 VAL O 1 1
5 1365 1 1 3 SER C C -6.969 1.327 3.658 1.00 . A A . 3 SER C 1 1
5 1366 1 1 3 SER CA C -6.144 0.440 4.585 1.00 . A A . 3 SER CA 1 1
5 1367 1 1 3 SER CB C -6.354 0.866 6.039 1.00 . A A . 3 SER CB 1 1
5 1368 1 1 3 SER H H -4.090 0.843 4.898 1.00 . A A . 3 SER H 1 1
5 1369 1 1 3 SER HA H -6.469 -0.583 4.468 1.00 . A A . 3 SER HA 1 1
5 1370 1 1 3 SER HB2 H -5.575 1.555 6.326 1.00 . A A . 3 SER HB2 1 1
5 1371 1 1 3 SER HB3 H -7.316 1.350 6.134 1.00 . A A . 3 SER HB3 1 1
5 1372 1 1 3 SER HG H -5.578 -0.817 6.672 1.00 . A A . 3 SER HG 1 1
5 1373 1 1 3 SER N N -4.729 0.501 4.238 1.00 . A A . 3 SER N 1 1
5 1374 1 1 3 SER O O -8.120 1.019 3.350 1.00 . A A . 3 SER O 1 1
5 1375 1 1 3 SER OG O -6.317 -0.252 6.909 1.00 . A A . 3 SER OG 1 1
5 1376 1 1 4 ALA C C -6.387 3.397 0.953 1.00 . A A . 4 ALA C 1 1
5 1377 1 1 4 ALA CA C -7.052 3.361 2.325 1.00 . A A . 4 ALA CA 1 1
5 1378 1 1 4 ALA CB C -7.076 4.754 2.937 1.00 . A A . 4 ALA CB 1 1
5 1379 1 1 4 ALA H H -5.454 2.621 3.498 1.00 . A A . 4 ALA H 1 1
5 1380 1 1 4 ALA HA H -8.073 3.029 2.210 1.00 . A A . 4 ALA HA 1 1
5 1381 1 1 4 ALA HB1 H -7.937 4.850 3.582 1.00 . A A . 4 ALA HB1 1 1
5 1382 1 1 4 ALA HB2 H -7.132 5.493 2.151 1.00 . A A . 4 ALA HB2 1 1
5 1383 1 1 4 ALA HB3 H -6.176 4.909 3.513 1.00 . A A . 4 ALA HB3 1 1
5 1384 1 1 4 ALA N N -6.373 2.430 3.217 1.00 . A A . 4 ALA N 1 1
5 1385 1 1 4 ALA O O -6.436 4.409 0.254 1.00 . A A . 4 ALA O 1 1
5 1386 1 1 5 CYS C C -6.100 2.125 -1.855 1.00 . A A . 5 CYS C 1 1
5 1387 1 1 5 CYS CA C -5.088 2.190 -0.716 1.00 . A A . 5 CYS CA 1 1
5 1388 1 1 5 CYS CB C -4.179 0.958 -0.747 1.00 . A A . 5 CYS CB 1 1
5 1389 1 1 5 CYS H H -5.758 1.510 1.173 1.00 . A A . 5 CYS H 1 1
5 1390 1 1 5 CYS HA H -4.483 3.075 -0.839 1.00 . A A . 5 CYS HA 1 1
5 1391 1 1 5 CYS HB2 H -3.371 1.103 -0.053 1.00 . A A . 5 CYS HB2 1 1
5 1392 1 1 5 CYS HB3 H -4.751 0.091 -0.450 1.00 . A A . 5 CYS HB3 1 1
5 1393 1 1 5 CYS N N -5.764 2.286 0.573 1.00 . A A . 5 CYS N 1 1
5 1394 1 1 5 CYS O O -7.182 1.555 -1.709 1.00 . A A . 5 CYS O 1 1
5 1395 1 1 5 CYS SG S -3.442 0.604 -2.376 1.00 . A A . 5 CYS SG 1 1
5 1396 1 1 6 ALA C C -6.073 1.784 -5.246 1.00 . A A . 6 ALA C 1 1
5 1397 1 1 6 ALA CA C -6.606 2.715 -4.161 1.00 . A A . 6 ALA CA 1 1
5 1398 1 1 6 ALA CB C -6.751 4.130 -4.701 1.00 . A A . 6 ALA CB 1 1
5 1399 1 1 6 ALA H H -4.860 3.142 -3.046 1.00 . A A . 6 ALA H 1 1
5 1400 1 1 6 ALA HA H -7.582 2.371 -3.852 1.00 . A A . 6 ALA HA 1 1
5 1401 1 1 6 ALA HB1 H -7.408 4.122 -5.558 1.00 . A A . 6 ALA HB1 1 1
5 1402 1 1 6 ALA HB2 H -5.781 4.504 -4.995 1.00 . A A . 6 ALA HB2 1 1
5 1403 1 1 6 ALA HB3 H -7.166 4.767 -3.935 1.00 . A A . 6 ALA HB3 1 1
5 1404 1 1 6 ALA N N -5.737 2.707 -2.992 1.00 . A A . 6 ALA N 1 1
5 1405 1 1 6 ALA O O -6.823 1.330 -6.110 1.00 . A A . 6 ALA O 1 1
5 1406 1 1 7 LEU C C -4.718 -0.788 -6.095 1.00 . A A . 7 LEU C 1 1
5 1407 1 1 7 LEU CA C -4.144 0.626 -6.177 1.00 . A A . 7 LEU CA 1 1
5 1408 1 1 7 LEU CB C -2.630 0.585 -5.959 1.00 . A A . 7 LEU CB 1 1
5 1409 1 1 7 LEU CD1 C -0.407 1.727 -6.178 1.00 . A A . 7 LEU CD1 1 1
5 1410 1 1 7 LEU CD2 C -1.872 1.451 -8.186 1.00 . A A . 7 LEU CD2 1 1
5 1411 1 1 7 LEU CG C -1.841 1.679 -6.682 1.00 . A A . 7 LEU CG 1 1
5 1412 1 1 7 LEU H H -4.224 1.896 -4.485 1.00 . A A . 7 LEU H 1 1
5 1413 1 1 7 LEU HA H -4.346 1.030 -7.157 1.00 . A A . 7 LEU HA 1 1
5 1414 1 1 7 LEU HB2 H -2.438 0.672 -4.900 1.00 . A A . 7 LEU HB2 1 1
5 1415 1 1 7 LEU HB3 H -2.264 -0.372 -6.297 1.00 . A A . 7 LEU HB3 1 1
5 1416 1 1 7 LEU HD11 H 0.248 1.273 -6.908 1.00 . A A . 7 LEU HD11 1 1
5 1417 1 1 7 LEU HD12 H -0.334 1.188 -5.244 1.00 . A A . 7 LEU HD12 1 1
5 1418 1 1 7 LEU HD13 H -0.114 2.755 -6.024 1.00 . A A . 7 LEU HD13 1 1
5 1419 1 1 7 LEU HD21 H -1.586 2.360 -8.694 1.00 . A A . 7 LEU HD21 1 1
5 1420 1 1 7 LEU HD22 H -2.870 1.169 -8.487 1.00 . A A . 7 LEU HD22 1 1
5 1421 1 1 7 LEU HD23 H -1.181 0.661 -8.444 1.00 . A A . 7 LEU HD23 1 1
5 1422 1 1 7 LEU HG H -2.299 2.637 -6.478 1.00 . A A . 7 LEU HG 1 1
5 1423 1 1 7 LEU N N -4.773 1.503 -5.196 1.00 . A A . 7 LEU N 1 1
5 1424 1 1 7 LEU O O -4.933 -1.315 -5.003 1.00 . A A . 7 LEU O 1 1
5 1425 1 1 8 PRO C C -4.466 -3.845 -7.048 1.00 . A A . 8 PRO C 1 1
5 1426 1 1 8 PRO CA C -5.527 -2.779 -7.302 1.00 . A A . 8 PRO CA 1 1
5 1427 1 1 8 PRO CB C -6.056 -2.883 -8.730 1.00 . A A . 8 PRO CB 1 1
5 1428 1 1 8 PRO CD C -4.753 -0.872 -8.604 1.00 . A A . 8 PRO CD 1 1
5 1429 1 1 8 PRO CG C -5.159 -1.996 -9.523 1.00 . A A . 8 PRO CG 1 1
5 1430 1 1 8 PRO HA H -6.340 -2.905 -6.601 1.00 . A A . 8 PRO HA 1 1
5 1431 1 1 8 PRO HB2 H -6.001 -3.908 -9.065 1.00 . A A . 8 PRO HB2 1 1
5 1432 1 1 8 PRO HB3 H -7.079 -2.540 -8.764 1.00 . A A . 8 PRO HB3 1 1
5 1433 1 1 8 PRO HD2 H -3.712 -0.624 -8.751 1.00 . A A . 8 PRO HD2 1 1
5 1434 1 1 8 PRO HD3 H -5.375 -0.005 -8.773 1.00 . A A . 8 PRO HD3 1 1
5 1435 1 1 8 PRO HG2 H -4.290 -2.549 -9.845 1.00 . A A . 8 PRO HG2 1 1
5 1436 1 1 8 PRO HG3 H -5.693 -1.606 -10.378 1.00 . A A . 8 PRO HG3 1 1
5 1437 1 1 8 PRO N N -4.976 -1.424 -7.252 1.00 . A A . 8 PRO N 1 1
5 1438 1 1 8 PRO O O -3.374 -3.796 -7.614 1.00 . A A . 8 PRO O 1 1
5 1439 1 1 9 LYS C C -2.560 -5.335 -5.308 1.00 . A A . 9 LYS C 1 1
5 1440 1 1 9 LYS CA C -3.867 -5.889 -5.865 1.00 . A A . 9 LYS CA 1 1
5 1441 1 1 9 LYS CB C -3.587 -6.742 -7.103 1.00 . A A . 9 LYS CB 1 1
5 1442 1 1 9 LYS CD C -4.060 -9.177 -6.701 1.00 . A A . 9 LYS CD 1 1
5 1443 1 1 9 LYS CE C -4.632 -9.421 -5.314 1.00 . A A . 9 LYS CE 1 1
5 1444 1 1 9 LYS CG C -4.578 -7.879 -7.297 1.00 . A A . 9 LYS CG 1 1
5 1445 1 1 9 LYS H H -5.680 -4.796 -5.773 1.00 . A A . 9 LYS H 1 1
5 1446 1 1 9 LYS HA H -4.334 -6.507 -5.111 1.00 . A A . 9 LYS HA 1 1
5 1447 1 1 9 LYS HB2 H -3.623 -6.109 -7.978 1.00 . A A . 9 LYS HB2 1 1
5 1448 1 1 9 LYS HB3 H -2.598 -7.167 -7.017 1.00 . A A . 9 LYS HB3 1 1
5 1449 1 1 9 LYS HD2 H -4.344 -9.996 -7.345 1.00 . A A . 9 LYS HD2 1 1
5 1450 1 1 9 LYS HD3 H -2.983 -9.126 -6.633 1.00 . A A . 9 LYS HD3 1 1
5 1451 1 1 9 LYS HE2 H -5.546 -8.856 -5.211 1.00 . A A . 9 LYS HE2 1 1
5 1452 1 1 9 LYS HE3 H -4.847 -10.475 -5.207 1.00 . A A . 9 LYS HE3 1 1
5 1453 1 1 9 LYS HG2 H -5.508 -7.619 -6.813 1.00 . A A . 9 LYS HG2 1 1
5 1454 1 1 9 LYS HG3 H -4.747 -8.020 -8.354 1.00 . A A . 9 LYS HG3 1 1
5 1455 1 1 9 LYS HZ1 H -3.914 -8.050 -3.910 1.00 . A A . 9 LYS HZ1 1 1
5 1456 1 1 9 LYS HZ2 H -2.710 -9.014 -4.604 1.00 . A A . 9 LYS HZ2 1 1
5 1457 1 1 9 LYS HZ3 H -3.747 -9.666 -3.438 1.00 . A A . 9 LYS HZ3 1 1
5 1458 1 1 9 LYS N N -4.793 -4.810 -6.193 1.00 . A A . 9 LYS N 1 1
5 1459 1 1 9 LYS NZ N -3.684 -9.009 -4.241 1.00 . A A . 9 LYS NZ 1 1
5 1460 1 1 9 LYS O O -1.496 -5.928 -5.489 1.00 . A A . 9 LYS O 1 1
5 1461 1 1 10 CYS C C -0.889 -4.417 -2.927 1.00 . A A . 10 CYS C 1 1
5 1462 1 1 10 CYS CA C -1.473 -3.560 -4.046 1.00 . A A . 10 CYS CA 1 1
5 1463 1 1 10 CYS CB C -1.835 -2.176 -3.507 1.00 . A A . 10 CYS CB 1 1
5 1464 1 1 10 CYS H H -3.525 -3.772 -4.520 1.00 . A A . 10 CYS H 1 1
5 1465 1 1 10 CYS HA H -0.733 -3.452 -4.824 1.00 . A A . 10 CYS HA 1 1
5 1466 1 1 10 CYS HB2 H -2.683 -1.795 -4.056 1.00 . A A . 10 CYS HB2 1 1
5 1467 1 1 10 CYS HB3 H -2.099 -2.262 -2.463 1.00 . A A . 10 CYS HB3 1 1
5 1468 1 1 10 CYS N N -2.648 -4.197 -4.630 1.00 . A A . 10 CYS N 1 1
5 1469 1 1 10 CYS O O 0.308 -4.706 -2.913 1.00 . A A . 10 CYS O 1 1
5 1470 1 1 10 CYS SG S -0.496 -0.948 -3.639 1.00 . A A . 10 CYS SG 1 1
5 1471 1 1 11 ALA C C -0.665 -6.935 -1.345 1.00 . A A . 11 ALA C 1 1
5 1472 1 1 11 ALA CA C -1.311 -5.639 -0.864 1.00 . A A . 11 ALA CA 1 1
5 1473 1 1 11 ALA CB C -2.490 -5.942 0.048 1.00 . A A . 11 ALA CB 1 1
5 1474 1 1 11 ALA H H -2.683 -4.553 -2.055 1.00 . A A . 11 ALA H 1 1
5 1475 1 1 11 ALA HA H -0.583 -5.075 -0.299 1.00 . A A . 11 ALA HA 1 1
5 1476 1 1 11 ALA HB1 H -3.186 -6.589 -0.464 1.00 . A A . 11 ALA HB1 1 1
5 1477 1 1 11 ALA HB2 H -2.984 -5.019 0.315 1.00 . A A . 11 ALA HB2 1 1
5 1478 1 1 11 ALA HB3 H -2.135 -6.431 0.943 1.00 . A A . 11 ALA HB3 1 1
5 1479 1 1 11 ALA N N -1.742 -4.817 -1.990 1.00 . A A . 11 ALA N 1 1
5 1480 1 1 11 ALA O O -1.309 -7.758 -1.995 1.00 . A A . 11 ALA O 1 1
5 1481 1 1 12 ALA C C 1.310 -9.363 -0.319 1.00 . A A . 12 ALA C 1 1
5 1482 1 1 12 ALA CA C 1.346 -8.304 -1.416 1.00 . A A . 12 ALA CA 1 1
5 1483 1 1 12 ALA CB C 2.784 -7.947 -1.762 1.00 . A A . 12 ALA CB 1 1
5 1484 1 1 12 ALA H H 1.071 -6.417 -0.499 1.00 . A A . 12 ALA H 1 1
5 1485 1 1 12 ALA HA H 0.877 -8.704 -2.304 1.00 . A A . 12 ALA HA 1 1
5 1486 1 1 12 ALA HB1 H 3.391 -7.995 -0.870 1.00 . A A . 12 ALA HB1 1 1
5 1487 1 1 12 ALA HB2 H 2.820 -6.947 -2.168 1.00 . A A . 12 ALA HB2 1 1
5 1488 1 1 12 ALA HB3 H 3.163 -8.646 -2.494 1.00 . A A . 12 ALA HB3 1 1
5 1489 1 1 12 ALA N N 0.612 -7.109 -1.019 1.00 . A A . 12 ALA N 1 1
5 1490 1 1 12 ALA O O 1.393 -10.560 -0.597 1.00 . A A . 12 ALA O 1 1
5 1491 1 1 13 ALA C C 0.788 -9.085 3.347 1.00 . A A . 13 ALA C 1 1
5 1492 1 1 13 ALA CA C 1.143 -9.826 2.062 1.00 . A A . 13 ALA CA 1 1
5 1493 1 1 13 ALA CB C 2.474 -10.547 2.216 1.00 . A A . 13 ALA CB 1 1
5 1494 1 1 13 ALA H H 1.127 -7.953 1.085 1.00 . A A . 13 ALA H 1 1
5 1495 1 1 13 ALA HA H 0.382 -10.565 1.864 1.00 . A A . 13 ALA HA 1 1
5 1496 1 1 13 ALA HB1 H 2.590 -10.875 3.238 1.00 . A A . 13 ALA HB1 1 1
5 1497 1 1 13 ALA HB2 H 3.279 -9.873 1.961 1.00 . A A . 13 ALA HB2 1 1
5 1498 1 1 13 ALA HB3 H 2.498 -11.403 1.557 1.00 . A A . 13 ALA HB3 1 1
5 1499 1 1 13 ALA N N 1.189 -8.916 0.926 1.00 . A A . 13 ALA N 1 1
5 1500 1 1 13 ALA O O 1.280 -9.421 4.425 1.00 . A A . 13 ALA O 1 1
5 1501 1 1 14 ALA C C 0.694 -6.559 5.007 1.00 . A A . 14 ALA C 1 1
5 1502 1 1 14 ALA CA C -0.490 -7.287 4.377 1.00 . A A . 14 ALA CA 1 1
5 1503 1 1 14 ALA CB C -1.176 -8.177 5.404 1.00 . A A . 14 ALA CB 1 1
5 1504 1 1 14 ALA H H -0.425 -7.857 2.339 1.00 . A A . 14 ALA H 1 1
5 1505 1 1 14 ALA HA H -1.207 -6.556 4.033 1.00 . A A . 14 ALA HA 1 1
5 1506 1 1 14 ALA HB1 H -0.437 -8.782 5.907 1.00 . A A . 14 ALA HB1 1 1
5 1507 1 1 14 ALA HB2 H -1.888 -8.818 4.906 1.00 . A A . 14 ALA HB2 1 1
5 1508 1 1 14 ALA HB3 H -1.690 -7.561 6.127 1.00 . A A . 14 ALA HB3 1 1
5 1509 1 1 14 ALA N N -0.069 -8.076 3.225 1.00 . A A . 14 ALA N 1 1
5 1510 1 1 14 ALA O O 0.996 -6.746 6.185 1.00 . A A . 14 ALA O 1 1
5 1511 1 1 15 ASN C C 2.447 -3.530 4.213 1.00 . A A . 15 ASN C 1 1
5 1512 1 1 15 ASN CA C 2.508 -4.968 4.692 1.00 . A A . 15 ASN CA 1 1
5 1513 1 1 15 ASN CB C 3.813 -5.622 4.234 1.00 . A A . 15 ASN CB 1 1
5 1514 1 1 15 ASN CG C 4.996 -5.207 5.086 1.00 . A A . 15 ASN CG 1 1
5 1515 1 1 15 ASN H H 1.069 -5.619 3.283 1.00 . A A . 15 ASN H 1 1
5 1516 1 1 15 ASN HA H 2.476 -4.958 5.774 1.00 . A A . 15 ASN HA 1 1
5 1517 1 1 15 ASN HB2 H 3.710 -6.696 4.293 1.00 . A A . 15 ASN HB2 1 1
5 1518 1 1 15 ASN HB3 H 4.011 -5.340 3.211 1.00 . A A . 15 ASN HB3 1 1
5 1519 1 1 15 ASN HD21 H 5.100 -7.030 5.874 1.00 . A A . 15 ASN HD21 1 1
5 1520 1 1 15 ASN HD22 H 6.275 -5.899 6.443 1.00 . A A . 15 ASN HD22 1 1
5 1521 1 1 15 ASN N N 1.358 -5.726 4.213 1.00 . A A . 15 ASN N 1 1
5 1522 1 1 15 ASN ND2 N 5.509 -6.139 5.881 1.00 . A A . 15 ASN ND2 1 1
5 1523 1 1 15 ASN O O 2.839 -3.207 3.091 1.00 . A A . 15 ASN O 1 1
5 1524 1 1 15 ASN OD1 O 5.446 -4.063 5.029 1.00 . A A . 15 ASN OD1 1 1
5 1525 1 1 16 VAL C C 3.099 -0.696 4.167 1.00 . A A . 16 VAL C 1 1
5 1526 1 1 16 VAL CA C 1.832 -1.252 4.820 1.00 . A A . 16 VAL CA 1 1
5 1527 1 1 16 VAL CB C 1.538 -0.506 6.136 1.00 . A A . 16 VAL CB 1 1
5 1528 1 1 16 VAL CG1 C 2.097 0.912 6.124 1.00 . A A . 16 VAL CG1 1 1
5 1529 1 1 16 VAL CG2 C 0.042 -0.489 6.411 1.00 . A A . 16 VAL CG2 1 1
5 1530 1 1 16 VAL H H 1.675 -3.010 5.969 1.00 . A A . 16 VAL H 1 1
5 1531 1 1 16 VAL HA H 0.996 -1.109 4.150 1.00 . A A . 16 VAL HA 1 1
5 1532 1 1 16 VAL HB H 2.017 -1.059 6.935 1.00 . A A . 16 VAL HB 1 1
5 1533 1 1 16 VAL HG11 H 3.144 0.888 6.387 1.00 . A A . 16 VAL HG11 1 1
5 1534 1 1 16 VAL HG12 H 1.559 1.517 6.839 1.00 . A A . 16 VAL HG12 1 1
5 1535 1 1 16 VAL HG13 H 1.983 1.335 5.137 1.00 . A A . 16 VAL HG13 1 1
5 1536 1 1 16 VAL HG21 H -0.312 -1.502 6.539 1.00 . A A . 16 VAL HG21 1 1
5 1537 1 1 16 VAL HG22 H -0.473 -0.031 5.580 1.00 . A A . 16 VAL HG22 1 1
5 1538 1 1 16 VAL HG23 H -0.152 0.075 7.310 1.00 . A A . 16 VAL HG23 1 1
5 1539 1 1 16 VAL N N 1.957 -2.673 5.093 1.00 . A A . 16 VAL N 1 1
5 1540 1 1 16 VAL O O 3.026 0.061 3.199 1.00 . A A . 16 VAL O 1 1
5 1541 1 1 17 ALA C C 5.632 -0.916 2.675 1.00 . A A . 17 ALA C 1 1
5 1542 1 1 17 ALA CA C 5.530 -0.616 4.166 1.00 . A A . 17 ALA CA 1 1
5 1543 1 1 17 ALA CB C 6.685 -1.259 4.919 1.00 . A A . 17 ALA CB 1 1
5 1544 1 1 17 ALA H H 4.249 -1.683 5.473 1.00 . A A . 17 ALA H 1 1
5 1545 1 1 17 ALA HA H 5.585 0.453 4.311 1.00 . A A . 17 ALA HA 1 1
5 1546 1 1 17 ALA HB1 H 6.986 -2.164 4.413 1.00 . A A . 17 ALA HB1 1 1
5 1547 1 1 17 ALA HB2 H 6.371 -1.496 5.925 1.00 . A A . 17 ALA HB2 1 1
5 1548 1 1 17 ALA HB3 H 7.518 -0.573 4.955 1.00 . A A . 17 ALA HB3 1 1
5 1549 1 1 17 ALA N N 4.254 -1.077 4.702 1.00 . A A . 17 ALA N 1 1
5 1550 1 1 17 ALA O O 5.945 -0.035 1.875 1.00 . A A . 17 ALA O 1 1
5 1551 1 1 18 ALA C C 4.408 -1.774 0.078 1.00 . A A . 18 ALA C 1 1
5 1552 1 1 18 ALA CA C 5.405 -2.573 0.912 1.00 . A A . 18 ALA CA 1 1
5 1553 1 1 18 ALA CB C 5.126 -4.063 0.789 1.00 . A A . 18 ALA CB 1 1
5 1554 1 1 18 ALA H H 5.103 -2.818 2.992 1.00 . A A . 18 ALA H 1 1
5 1555 1 1 18 ALA HA H 6.403 -2.384 0.543 1.00 . A A . 18 ALA HA 1 1
5 1556 1 1 18 ALA HB1 H 4.070 -4.219 0.621 1.00 . A A . 18 ALA HB1 1 1
5 1557 1 1 18 ALA HB2 H 5.423 -4.562 1.699 1.00 . A A . 18 ALA HB2 1 1
5 1558 1 1 18 ALA HB3 H 5.685 -4.467 -0.042 1.00 . A A . 18 ALA HB3 1 1
5 1559 1 1 18 ALA N N 5.356 -2.162 2.309 1.00 . A A . 18 ALA N 1 1
5 1560 1 1 18 ALA O O 4.557 -1.651 -1.138 1.00 . A A . 18 ALA O 1 1
5 1561 1 1 19 HIS C C 2.755 1.042 0.008 1.00 . A A . 19 HIS C 1 1
5 1562 1 1 19 HIS CA C 2.371 -0.439 0.066 1.00 . A A . 19 HIS CA 1 1
5 1563 1 1 19 HIS CB C 1.015 -0.619 0.766 1.00 . A A . 19 HIS CB 1 1
5 1564 1 1 19 HIS CD2 C -0.114 1.512 1.667 1.00 . A A . 19 HIS CD2 1 1
5 1565 1 1 19 HIS CE1 C -1.141 2.089 -0.161 1.00 . A A . 19 HIS CE1 1 1
5 1566 1 1 19 HIS CG C 0.134 0.591 0.702 1.00 . A A . 19 HIS CG 1 1
5 1567 1 1 19 HIS H H 3.326 -1.361 1.711 1.00 . A A . 19 HIS H 1 1
5 1568 1 1 19 HIS HA H 2.290 -0.811 -0.942 1.00 . A A . 19 HIS HA 1 1
5 1569 1 1 19 HIS HB2 H 0.485 -1.437 0.302 1.00 . A A . 19 HIS HB2 1 1
5 1570 1 1 19 HIS HB3 H 1.185 -0.853 1.807 1.00 . A A . 19 HIS HB3 1 1
5 1571 1 1 19 HIS HD2 H 0.257 1.501 2.681 1.00 . A A . 19 HIS HD2 1 1
5 1572 1 1 19 HIS HE1 H -1.698 2.668 -0.879 1.00 . A A . 19 HIS HE1 1 1
5 1573 1 1 19 HIS HE2 H -1.129 3.340 1.494 1.00 . A A . 19 HIS HE2 1 1
5 1574 1 1 19 HIS N N 3.391 -1.228 0.742 1.00 . A A . 19 HIS N 1 1
5 1575 1 1 19 HIS ND1 N -0.527 0.962 -0.448 1.00 . A A . 19 HIS ND1 1 1
5 1576 1 1 19 HIS NE2 N -0.926 2.462 1.108 1.00 . A A . 19 HIS NE2 1 1
5 1577 1 1 19 HIS O O 2.933 1.603 -1.069 1.00 . A A . 19 HIS O 1 1
5 1578 1 1 20 MET C C 4.449 3.421 0.383 1.00 . A A . 20 MET C 1 1
5 1579 1 1 20 MET CA C 3.219 3.095 1.235 1.00 . A A . 20 MET CA 1 1
5 1580 1 1 20 MET CB C 3.468 3.511 2.686 1.00 . A A . 20 MET CB 1 1
5 1581 1 1 20 MET CE C 3.155 7.231 4.551 1.00 . A A . 20 MET CE 1 1
5 1582 1 1 20 MET CG C 3.063 4.946 2.985 1.00 . A A . 20 MET CG 1 1
5 1583 1 1 20 MET H H 2.711 1.183 2.003 1.00 . A A . 20 MET H 1 1
5 1584 1 1 20 MET HA H 2.376 3.656 0.852 1.00 . A A . 20 MET HA 1 1
5 1585 1 1 20 MET HB2 H 2.907 2.858 3.337 1.00 . A A . 20 MET HB2 1 1
5 1586 1 1 20 MET HB3 H 4.520 3.405 2.903 1.00 . A A . 20 MET HB3 1 1
5 1587 1 1 20 MET HE1 H 2.939 7.401 5.595 1.00 . A A . 20 MET HE1 1 1
5 1588 1 1 20 MET HE2 H 2.233 7.221 3.989 1.00 . A A . 20 MET HE2 1 1
5 1589 1 1 20 MET HE3 H 3.794 8.020 4.182 1.00 . A A . 20 MET HE3 1 1
5 1590 1 1 20 MET HG2 H 3.241 5.547 2.105 1.00 . A A . 20 MET HG2 1 1
5 1591 1 1 20 MET HG3 H 2.011 4.966 3.226 1.00 . A A . 20 MET HG3 1 1
5 1592 1 1 20 MET N N 2.871 1.676 1.170 1.00 . A A . 20 MET N 1 1
5 1593 1 1 20 MET O O 4.641 4.565 -0.027 1.00 . A A . 20 MET O 1 1
5 1594 1 1 20 MET SD S 3.985 5.655 4.363 1.00 . A A . 20 MET SD 1 1
5 1595 1 1 21 THR C C 6.198 3.265 -2.014 1.00 . A A . 21 THR C 1 1
5 1596 1 1 21 THR CA C 6.493 2.602 -0.667 1.00 . A A . 21 THR CA 1 1
5 1597 1 1 21 THR CB C 7.188 1.259 -0.893 1.00 . A A . 21 THR CB 1 1
5 1598 1 1 21 THR CG2 C 6.378 0.299 -1.738 1.00 . A A . 21 THR CG2 1 1
5 1599 1 1 21 THR H H 5.081 1.525 0.486 1.00 . A A . 21 THR H 1 1
5 1600 1 1 21 THR HA H 7.155 3.244 -0.107 1.00 . A A . 21 THR HA 1 1
5 1601 1 1 21 THR HB H 7.361 0.789 0.066 1.00 . A A . 21 THR HB 1 1
5 1602 1 1 21 THR HG1 H 9.104 1.665 -0.875 1.00 . A A . 21 THR HG1 1 1
5 1603 1 1 21 THR HG21 H 6.634 0.433 -2.779 1.00 . A A . 21 THR HG21 1 1
5 1604 1 1 21 THR HG22 H 5.326 0.495 -1.597 1.00 . A A . 21 THR HG22 1 1
5 1605 1 1 21 THR HG23 H 6.598 -0.716 -1.441 1.00 . A A . 21 THR HG23 1 1
5 1606 1 1 21 THR N N 5.281 2.415 0.127 1.00 . A A . 21 THR N 1 1
5 1607 1 1 21 THR O O 7.077 3.883 -2.613 1.00 . A A . 21 THR O 1 1
5 1608 1 1 21 THR OG1 O 8.440 1.442 -1.530 1.00 . A A . 21 THR OG1 1 1
5 1609 1 1 22 HIS C C 3.334 4.588 -3.617 1.00 . A A . 22 HIS C 1 1
5 1610 1 1 22 HIS CA C 4.571 3.722 -3.771 1.00 . A A . 22 HIS CA 1 1
5 1611 1 1 22 HIS CB C 4.290 2.629 -4.805 1.00 . A A . 22 HIS CB 1 1
5 1612 1 1 22 HIS CD2 C 2.458 1.243 -3.559 1.00 . A A . 22 HIS CD2 1 1
5 1613 1 1 22 HIS CE1 C 3.401 -0.727 -3.741 1.00 . A A . 22 HIS CE1 1 1
5 1614 1 1 22 HIS CG C 3.630 1.406 -4.236 1.00 . A A . 22 HIS CG 1 1
5 1615 1 1 22 HIS H H 4.299 2.628 -1.973 1.00 . A A . 22 HIS H 1 1
5 1616 1 1 22 HIS HA H 5.388 4.335 -4.120 1.00 . A A . 22 HIS HA 1 1
5 1617 1 1 22 HIS HB2 H 3.641 3.027 -5.570 1.00 . A A . 22 HIS HB2 1 1
5 1618 1 1 22 HIS HB3 H 5.222 2.323 -5.256 1.00 . A A . 22 HIS HB3 1 1
5 1619 1 1 22 HIS HD1 H 5.040 -0.064 -4.766 1.00 . A A . 22 HIS HD1 1 1
5 1620 1 1 22 HIS HD2 H 1.744 2.019 -3.289 1.00 . A A . 22 HIS HD2 1 1
5 1621 1 1 22 HIS HE1 H 3.586 -1.789 -3.665 1.00 . A A . 22 HIS HE1 1 1
5 1622 1 1 22 HIS HE2 H 1.727 -0.469 -2.610 1.00 . A A . 22 HIS HE2 1 1
5 1623 1 1 22 HIS N N 4.961 3.133 -2.490 1.00 . A A . 22 HIS N 1 1
5 1624 1 1 22 HIS ND1 N 4.189 0.151 -4.331 1.00 . A A . 22 HIS ND1 1 1
5 1625 1 1 22 HIS NE2 N 2.347 -0.093 -3.263 1.00 . A A . 22 HIS NE2 1 1
5 1626 1 1 22 HIS O O 3.177 5.603 -4.297 1.00 . A A . 22 HIS O 1 1
5 1627 1 1 23 CYS C C 1.411 5.999 -1.482 1.00 . A A . 23 CYS C 1 1
5 1628 1 1 23 CYS CA C 1.212 4.863 -2.481 1.00 . A A . 23 CYS CA 1 1
5 1629 1 1 23 CYS CB C 0.191 3.864 -1.957 1.00 . A A . 23 CYS CB 1 1
5 1630 1 1 23 CYS H H 2.634 3.341 -2.235 1.00 . A A . 23 CYS H 1 1
5 1631 1 1 23 CYS HA H 0.858 5.271 -3.416 1.00 . A A . 23 CYS HA 1 1
5 1632 1 1 23 CYS HB2 H 0.704 3.142 -1.340 1.00 . A A . 23 CYS HB2 1 1
5 1633 1 1 23 CYS HB3 H -0.533 4.384 -1.359 1.00 . A A . 23 CYS HB3 1 1
5 1634 1 1 23 CYS N N 2.451 4.163 -2.732 1.00 . A A . 23 CYS N 1 1
5 1635 1 1 23 CYS O O 0.764 6.041 -0.435 1.00 . A A . 23 CYS O 1 1
5 1636 1 1 23 CYS SG S -0.699 2.939 -3.256 1.00 . A A . 23 CYS SG 1 1
5 1637 1 1 24 ALA C C 2.166 9.365 -1.596 1.00 . A A . 24 ALA C 1 1
5 1638 1 1 24 ALA CA C 2.596 8.056 -0.945 1.00 . A A . 24 ALA CA 1 1
5 1639 1 1 24 ALA CB C 4.077 8.098 -0.600 1.00 . A A . 24 ALA CB 1 1
5 1640 1 1 24 ALA H H 2.794 6.832 -2.660 1.00 . A A . 24 ALA H 1 1
5 1641 1 1 24 ALA HA H 2.041 7.923 -0.028 1.00 . A A . 24 ALA HA 1 1
5 1642 1 1 24 ALA HB1 H 4.369 9.115 -0.387 1.00 . A A . 24 ALA HB1 1 1
5 1643 1 1 24 ALA HB2 H 4.652 7.726 -1.435 1.00 . A A . 24 ALA HB2 1 1
5 1644 1 1 24 ALA HB3 H 4.262 7.481 0.268 1.00 . A A . 24 ALA HB3 1 1
5 1645 1 1 24 ALA N N 2.310 6.920 -1.812 1.00 . A A . 24 ALA N 1 1
5 1646 1 1 24 ALA O O 2.830 10.391 -1.449 1.00 . A A . 24 ALA O 1 1
5 1647 1 1 25 LYS C C -0.304 11.355 -2.041 1.00 . A A . 25 LYS C 1 1
5 1648 1 1 25 LYS CA C 0.532 10.507 -2.994 1.00 . A A . 25 LYS CA 1 1
5 1649 1 1 25 LYS CB C -0.310 10.101 -4.205 1.00 . A A . 25 LYS CB 1 1
5 1650 1 1 25 LYS CD C -0.304 9.267 -6.575 1.00 . A A . 25 LYS CD 1 1
5 1651 1 1 25 LYS CE C -0.031 9.874 -7.942 1.00 . A A . 25 LYS CE 1 1
5 1652 1 1 25 LYS CG C 0.497 9.963 -5.487 1.00 . A A . 25 LYS CG 1 1
5 1653 1 1 25 LYS H H 0.565 8.476 -2.399 1.00 . A A . 25 LYS H 1 1
5 1654 1 1 25 LYS HA H 1.375 11.092 -3.332 1.00 . A A . 25 LYS HA 1 1
5 1655 1 1 25 LYS HB2 H -0.783 9.153 -3.999 1.00 . A A . 25 LYS HB2 1 1
5 1656 1 1 25 LYS HB3 H -1.073 10.848 -4.364 1.00 . A A . 25 LYS HB3 1 1
5 1657 1 1 25 LYS HD2 H -0.033 8.222 -6.595 1.00 . A A . 25 LYS HD2 1 1
5 1658 1 1 25 LYS HD3 H -1.357 9.363 -6.351 1.00 . A A . 25 LYS HD3 1 1
5 1659 1 1 25 LYS HE2 H -0.572 10.804 -8.023 1.00 . A A . 25 LYS HE2 1 1
5 1660 1 1 25 LYS HE3 H 1.028 10.064 -8.031 1.00 . A A . 25 LYS HE3 1 1
5 1661 1 1 25 LYS HG2 H 0.776 10.946 -5.833 1.00 . A A . 25 LYS HG2 1 1
5 1662 1 1 25 LYS HG3 H 1.385 9.385 -5.280 1.00 . A A . 25 LYS HG3 1 1
5 1663 1 1 25 LYS HZ1 H -1.195 8.319 -8.712 1.00 . A A . 25 LYS HZ1 1 1
5 1664 1 1 25 LYS HZ2 H 0.354 8.411 -9.384 1.00 . A A . 25 LYS HZ2 1 1
5 1665 1 1 25 LYS HZ3 H -0.833 9.527 -9.839 1.00 . A A . 25 LYS HZ3 1 1
5 1666 1 1 25 LYS N N 1.051 9.323 -2.319 1.00 . A A . 25 LYS N 1 1
5 1667 1 1 25 LYS NZ N -0.456 8.970 -9.046 1.00 . A A . 25 LYS NZ 1 1
5 1668 1 1 25 LYS O O -0.209 11.133 -0.815 1.00 . A A . 25 LYS O 1 1
5 1669 1 1 25 LYS OXT O -1.047 12.232 -2.527 1.00 . A A . 25 LYS OXT 1 1
5 1670 2 2 1 ZN ZN ZN -1.152 0.849 -2.362 1.00 . B A . 26 ZN ZN 1 1
6 1671 1 1 1 ALA C C -2.692 2.680 3.657 1.00 . A A . 1 ALA C 1 1
6 1672 1 1 1 ALA CA C -2.080 3.683 4.630 1.00 . A A . 1 ALA CA 1 1
6 1673 1 1 1 ALA CB C -3.158 4.272 5.525 1.00 . A A . 1 ALA CB 1 1
6 1674 1 1 1 ALA H1 H -1.985 5.090 3.133 1.00 . A A . 1 ALA H1 1 1
6 1675 1 1 1 ALA H2 H -0.482 4.363 3.528 1.00 . A A . 1 ALA H2 1 1
6 1676 1 1 1 ALA H3 H -1.177 5.529 4.579 1.00 . A A . 1 ALA H3 1 1
6 1677 1 1 1 ALA HA H -1.367 3.168 5.257 1.00 . A A . 1 ALA HA 1 1
6 1678 1 1 1 ALA HB1 H -3.509 5.202 5.102 1.00 . A A . 1 ALA HB1 1 1
6 1679 1 1 1 ALA HB2 H -2.749 4.456 6.509 1.00 . A A . 1 ALA HB2 1 1
6 1680 1 1 1 ALA HB3 H -3.982 3.578 5.603 1.00 . A A . 1 ALA HB3 1 1
6 1681 1 1 1 ALA N N -1.367 4.764 3.902 1.00 . A A . 1 ALA N 1 1
6 1682 1 1 1 ALA O O -3.554 3.028 2.850 1.00 . A A . 1 ALA O 1 1
6 1683 1 1 2 VAL C C -4.249 0.200 3.030 1.00 . A A . 2 VAL C 1 1
6 1684 1 1 2 VAL CA C -2.743 0.379 2.865 1.00 . A A . 2 VAL CA 1 1
6 1685 1 1 2 VAL CB C -2.038 -0.964 3.144 1.00 . A A . 2 VAL CB 1 1
6 1686 1 1 2 VAL CG1 C -2.308 -1.428 4.567 1.00 . A A . 2 VAL CG1 1 1
6 1687 1 1 2 VAL CG2 C -2.477 -2.019 2.139 1.00 . A A . 2 VAL CG2 1 1
6 1688 1 1 2 VAL H H -1.551 1.216 4.402 1.00 . A A . 2 VAL H 1 1
6 1689 1 1 2 VAL HA H -2.535 0.665 1.844 1.00 . A A . 2 VAL HA 1 1
6 1690 1 1 2 VAL HB H -0.974 -0.817 3.035 1.00 . A A . 2 VAL HB 1 1
6 1691 1 1 2 VAL HG11 H -3.318 -1.804 4.639 1.00 . A A . 2 VAL HG11 1 1
6 1692 1 1 2 VAL HG12 H -2.184 -0.598 5.247 1.00 . A A . 2 VAL HG12 1 1
6 1693 1 1 2 VAL HG13 H -1.612 -2.213 4.828 1.00 . A A . 2 VAL HG13 1 1
6 1694 1 1 2 VAL HG21 H -1.766 -2.831 2.135 1.00 . A A . 2 VAL HG21 1 1
6 1695 1 1 2 VAL HG22 H -2.526 -1.579 1.154 1.00 . A A . 2 VAL HG22 1 1
6 1696 1 1 2 VAL HG23 H -3.451 -2.395 2.414 1.00 . A A . 2 VAL HG23 1 1
6 1697 1 1 2 VAL N N -2.240 1.432 3.738 1.00 . A A . 2 VAL N 1 1
6 1698 1 1 2 VAL O O -4.943 -0.195 2.093 1.00 . A A . 2 VAL O 1 1
6 1699 1 1 3 SER C C -6.995 1.252 3.584 1.00 . A A . 3 SER C 1 1
6 1700 1 1 3 SER CA C -6.172 0.366 4.513 1.00 . A A . 3 SER CA 1 1
6 1701 1 1 3 SER CB C -6.455 0.732 5.971 1.00 . A A . 3 SER CB 1 1
6 1702 1 1 3 SER H H -4.144 0.804 4.934 1.00 . A A . 3 SER H 1 1
6 1703 1 1 3 SER HA H -6.452 -0.664 4.350 1.00 . A A . 3 SER HA 1 1
6 1704 1 1 3 SER HB2 H -5.597 0.482 6.576 1.00 . A A . 3 SER HB2 1 1
6 1705 1 1 3 SER HB3 H -6.648 1.794 6.041 1.00 . A A . 3 SER HB3 1 1
6 1706 1 1 3 SER HG H -8.382 0.385 6.065 1.00 . A A . 3 SER HG 1 1
6 1707 1 1 3 SER N N -4.748 0.493 4.227 1.00 . A A . 3 SER N 1 1
6 1708 1 1 3 SER O O -8.130 0.922 3.239 1.00 . A A . 3 SER O 1 1
6 1709 1 1 3 SER OG O -7.583 0.031 6.464 1.00 . A A . 3 SER OG 1 1
6 1710 1 1 4 ALA C C -6.427 3.357 0.923 1.00 . A A . 4 ALA C 1 1
6 1711 1 1 4 ALA CA C -7.097 3.313 2.292 1.00 . A A . 4 ALA CA 1 1
6 1712 1 1 4 ALA CB C -7.128 4.702 2.911 1.00 . A A . 4 ALA CB 1 1
6 1713 1 1 4 ALA H H -5.510 2.588 3.492 1.00 . A A . 4 ALA H 1 1
6 1714 1 1 4 ALA HA H -8.116 2.975 2.172 1.00 . A A . 4 ALA HA 1 1
6 1715 1 1 4 ALA HB1 H -6.188 4.897 3.405 1.00 . A A . 4 ALA HB1 1 1
6 1716 1 1 4 ALA HB2 H -7.931 4.757 3.631 1.00 . A A . 4 ALA HB2 1 1
6 1717 1 1 4 ALA HB3 H -7.288 5.437 2.136 1.00 . A A . 4 ALA HB3 1 1
6 1718 1 1 4 ALA N N -6.416 2.379 3.182 1.00 . A A . 4 ALA N 1 1
6 1719 1 1 4 ALA O O -6.497 4.364 0.219 1.00 . A A . 4 ALA O 1 1
6 1720 1 1 5 CYS C C -6.102 2.117 -1.881 1.00 . A A . 5 CYS C 1 1
6 1721 1 1 5 CYS CA C -5.095 2.173 -0.737 1.00 . A A . 5 CYS CA 1 1
6 1722 1 1 5 CYS CB C -4.184 0.942 -0.773 1.00 . A A . 5 CYS CB 1 1
6 1723 1 1 5 CYS H H -5.755 1.486 1.153 1.00 . A A . 5 CYS H 1 1
6 1724 1 1 5 CYS HA H -4.490 3.060 -0.850 1.00 . A A . 5 CYS HA 1 1
6 1725 1 1 5 CYS HB2 H -3.375 1.085 -0.079 1.00 . A A . 5 CYS HB2 1 1
6 1726 1 1 5 CYS HB3 H -4.755 0.074 -0.477 1.00 . A A . 5 CYS HB3 1 1
6 1727 1 1 5 CYS N N -5.777 2.258 0.550 1.00 . A A . 5 CYS N 1 1
6 1728 1 1 5 CYS O O -7.191 1.561 -1.739 1.00 . A A . 5 CYS O 1 1
6 1729 1 1 5 CYS SG S -3.449 0.593 -2.403 1.00 . A A . 5 CYS SG 1 1
6 1730 1 1 6 ALA C C -6.053 1.775 -5.277 1.00 . A A . 6 ALA C 1 1
6 1731 1 1 6 ALA CA C -6.588 2.706 -4.192 1.00 . A A . 6 ALA CA 1 1
6 1732 1 1 6 ALA CB C -6.724 4.122 -4.729 1.00 . A A . 6 ALA CB 1 1
6 1733 1 1 6 ALA H H -4.842 3.114 -3.068 1.00 . A A . 6 ALA H 1 1
6 1734 1 1 6 ALA HA H -7.567 2.365 -3.890 1.00 . A A . 6 ALA HA 1 1
6 1735 1 1 6 ALA HB1 H -7.651 4.212 -5.275 1.00 . A A . 6 ALA HB1 1 1
6 1736 1 1 6 ALA HB2 H -5.896 4.339 -5.388 1.00 . A A . 6 ALA HB2 1 1
6 1737 1 1 6 ALA HB3 H -6.722 4.821 -3.906 1.00 . A A . 6 ALA HB3 1 1
6 1738 1 1 6 ALA N N -5.725 2.691 -3.018 1.00 . A A . 6 ALA N 1 1
6 1739 1 1 6 ALA O O -6.802 1.319 -6.140 1.00 . A A . 6 ALA O 1 1
6 1740 1 1 7 LEU C C -4.699 -0.792 -6.129 1.00 . A A . 7 LEU C 1 1
6 1741 1 1 7 LEU CA C -4.121 0.621 -6.208 1.00 . A A . 7 LEU CA 1 1
6 1742 1 1 7 LEU CB C -2.608 0.577 -5.985 1.00 . A A . 7 LEU CB 1 1
6 1743 1 1 7 LEU CD1 C -0.381 1.709 -6.201 1.00 . A A . 7 LEU CD1 1 1
6 1744 1 1 7 LEU CD2 C -1.846 1.441 -8.211 1.00 . A A . 7 LEU CD2 1 1
6 1745 1 1 7 LEU CG C -1.814 1.668 -6.706 1.00 . A A . 7 LEU CG 1 1
6 1746 1 1 7 LEU H H -4.205 1.891 -4.515 1.00 . A A . 7 LEU H 1 1
6 1747 1 1 7 LEU HA H -4.320 1.027 -7.187 1.00 . A A . 7 LEU HA 1 1
6 1748 1 1 7 LEU HB2 H -2.419 0.664 -4.925 1.00 . A A . 7 LEU HB2 1 1
6 1749 1 1 7 LEU HB3 H -2.243 -0.382 -6.320 1.00 . A A . 7 LEU HB3 1 1
6 1750 1 1 7 LEU HD11 H 0.272 1.250 -6.930 1.00 . A A . 7 LEU HD11 1 1
6 1751 1 1 7 LEU HD12 H -0.311 1.172 -5.267 1.00 . A A . 7 LEU HD12 1 1
6 1752 1 1 7 LEU HD13 H -0.082 2.736 -6.049 1.00 . A A . 7 LEU HD13 1 1
6 1753 1 1 7 LEU HD21 H -2.846 1.169 -8.513 1.00 . A A . 7 LEU HD21 1 1
6 1754 1 1 7 LEU HD22 H -1.163 0.646 -8.469 1.00 . A A . 7 LEU HD22 1 1
6 1755 1 1 7 LEU HD23 H -1.551 2.349 -8.717 1.00 . A A . 7 LEU HD23 1 1
6 1756 1 1 7 LEU HG H -2.269 2.627 -6.502 1.00 . A A . 7 LEU HG 1 1
6 1757 1 1 7 LEU N N -4.752 1.497 -5.227 1.00 . A A . 7 LEU N 1 1
6 1758 1 1 7 LEU O O -4.922 -1.319 -5.040 1.00 . A A . 7 LEU O 1 1
6 1759 1 1 8 PRO C C -4.442 -3.850 -7.084 1.00 . A A . 8 PRO C 1 1
6 1760 1 1 8 PRO CA C -5.500 -2.783 -7.342 1.00 . A A . 8 PRO CA 1 1
6 1761 1 1 8 PRO CB C -6.021 -2.883 -8.774 1.00 . A A . 8 PRO CB 1 1
6 1762 1 1 8 PRO CD C -4.714 -0.876 -8.639 1.00 . A A . 8 PRO CD 1 1
6 1763 1 1 8 PRO CG C -5.118 -1.997 -9.562 1.00 . A A . 8 PRO CG 1 1
6 1764 1 1 8 PRO HA H -6.317 -2.907 -6.648 1.00 . A A . 8 PRO HA 1 1
6 1765 1 1 8 PRO HB2 H -5.966 -3.908 -9.111 1.00 . A A . 8 PRO HB2 1 1
6 1766 1 1 8 PRO HB3 H -7.044 -2.539 -8.814 1.00 . A A . 8 PRO HB3 1 1
6 1767 1 1 8 PRO HD2 H -3.671 -0.632 -8.778 1.00 . A A . 8 PRO HD2 1 1
6 1768 1 1 8 PRO HD3 H -5.331 -0.006 -8.812 1.00 . A A . 8 PRO HD3 1 1
6 1769 1 1 8 PRO HG2 H -4.247 -2.552 -9.879 1.00 . A A . 8 PRO HG2 1 1
6 1770 1 1 8 PRO HG3 H -5.646 -1.606 -10.419 1.00 . A A . 8 PRO HG3 1 1
6 1771 1 1 8 PRO N N -4.949 -1.428 -7.289 1.00 . A A . 8 PRO N 1 1
6 1772 1 1 8 PRO O O -3.347 -3.802 -7.645 1.00 . A A . 8 PRO O 1 1
6 1773 1 1 9 LYS C C -2.549 -5.345 -5.332 1.00 . A A . 9 LYS C 1 1
6 1774 1 1 9 LYS CA C -3.854 -5.896 -5.901 1.00 . A A . 9 LYS CA 1 1
6 1775 1 1 9 LYS CB C -3.564 -6.745 -7.140 1.00 . A A . 9 LYS CB 1 1
6 1776 1 1 9 LYS CD C -4.178 -9.162 -6.833 1.00 . A A . 9 LYS CD 1 1
6 1777 1 1 9 LYS CE C -4.823 -9.431 -5.482 1.00 . A A . 9 LYS CE 1 1
6 1778 1 1 9 LYS CG C -4.608 -7.819 -7.398 1.00 . A A . 9 LYS CG 1 1
6 1779 1 1 9 LYS H H -5.664 -4.800 -5.818 1.00 . A A . 9 LYS H 1 1
6 1780 1 1 9 LYS HA H -4.325 -6.515 -5.153 1.00 . A A . 9 LYS HA 1 1
6 1781 1 1 9 LYS HB2 H -3.522 -6.099 -8.004 1.00 . A A . 9 LYS HB2 1 1
6 1782 1 1 9 LYS HB3 H -2.605 -7.228 -7.015 1.00 . A A . 9 LYS HB3 1 1
6 1783 1 1 9 LYS HD2 H -4.469 -9.942 -7.520 1.00 . A A . 9 LYS HD2 1 1
6 1784 1 1 9 LYS HD3 H -3.104 -9.165 -6.716 1.00 . A A . 9 LYS HD3 1 1
6 1785 1 1 9 LYS HE2 H -5.718 -8.832 -5.400 1.00 . A A . 9 LYS HE2 1 1
6 1786 1 1 9 LYS HE3 H -5.083 -10.477 -5.424 1.00 . A A . 9 LYS HE3 1 1
6 1787 1 1 9 LYS HG2 H -5.536 -7.524 -6.932 1.00 . A A . 9 LYS HG2 1 1
6 1788 1 1 9 LYS HG3 H -4.752 -7.917 -8.464 1.00 . A A . 9 LYS HG3 1 1
6 1789 1 1 9 LYS HZ1 H -4.114 -8.138 -4.002 1.00 . A A . 9 LYS HZ1 1 1
6 1790 1 1 9 LYS HZ2 H -2.920 -9.131 -4.671 1.00 . A A . 9 LYS HZ2 1 1
6 1791 1 1 9 LYS HZ3 H -4.039 -9.774 -3.577 1.00 . A A . 9 LYS HZ3 1 1
6 1792 1 1 9 LYS N N -4.776 -4.815 -6.232 1.00 . A A . 9 LYS N 1 1
6 1793 1 1 9 LYS NZ N -3.910 -9.095 -4.354 1.00 . A A . 9 LYS NZ 1 1
6 1794 1 1 9 LYS O O -1.484 -5.936 -5.508 1.00 . A A . 9 LYS O 1 1
6 1795 1 1 10 CYS C C -0.899 -4.433 -2.931 1.00 . A A . 10 CYS C 1 1
6 1796 1 1 10 CYS CA C -1.471 -3.575 -4.054 1.00 . A A . 10 CYS CA 1 1
6 1797 1 1 10 CYS CB C -1.835 -2.191 -3.518 1.00 . A A . 10 CYS CB 1 1
6 1798 1 1 10 CYS H H -3.519 -3.785 -4.544 1.00 . A A . 10 CYS H 1 1
6 1799 1 1 10 CYS HA H -0.724 -3.467 -4.826 1.00 . A A . 10 CYS HA 1 1
6 1800 1 1 10 CYS HB2 H -2.685 -1.813 -4.065 1.00 . A A . 10 CYS HB2 1 1
6 1801 1 1 10 CYS HB3 H -2.096 -2.276 -2.473 1.00 . A A . 10 CYS HB3 1 1
6 1802 1 1 10 CYS N N -2.642 -4.209 -4.650 1.00 . A A . 10 CYS N 1 1
6 1803 1 1 10 CYS O O 0.298 -4.723 -2.906 1.00 . A A . 10 CYS O 1 1
6 1804 1 1 10 CYS SG S -0.499 -0.960 -3.657 1.00 . A A . 10 CYS SG 1 1
6 1805 1 1 11 ALA C C -0.694 -6.956 -1.351 1.00 . A A . 11 ALA C 1 1
6 1806 1 1 11 ALA CA C -1.343 -5.661 -0.876 1.00 . A A . 11 ALA CA 1 1
6 1807 1 1 11 ALA CB C -2.530 -5.962 0.025 1.00 . A A . 11 ALA CB 1 1
6 1808 1 1 11 ALA H H -2.702 -4.572 -2.079 1.00 . A A . 11 ALA H 1 1
6 1809 1 1 11 ALA HA H -0.621 -5.098 -0.303 1.00 . A A . 11 ALA HA 1 1
6 1810 1 1 11 ALA HB1 H -2.185 -6.457 0.921 1.00 . A A . 11 ALA HB1 1 1
6 1811 1 1 11 ALA HB2 H -3.225 -6.604 -0.496 1.00 . A A . 11 ALA HB2 1 1
6 1812 1 1 11 ALA HB3 H -3.024 -5.038 0.292 1.00 . A A . 11 ALA HB3 1 1
6 1813 1 1 11 ALA N N -1.762 -4.836 -2.004 1.00 . A A . 11 ALA N 1 1
6 1814 1 1 11 ALA O O -1.335 -7.780 -2.004 1.00 . A A . 11 ALA O 1 1
6 1815 1 1 12 ALA C C 1.297 -9.374 -0.307 1.00 . A A . 12 ALA C 1 1
6 1816 1 1 12 ALA CA C 1.318 -8.324 -1.414 1.00 . A A . 12 ALA CA 1 1
6 1817 1 1 12 ALA CB C 2.752 -7.964 -1.774 1.00 . A A . 12 ALA CB 1 1
6 1818 1 1 12 ALA H H 1.038 -6.435 -0.500 1.00 . A A . 12 ALA H 1 1
6 1819 1 1 12 ALA HA H 0.844 -8.733 -2.293 1.00 . A A . 12 ALA HA 1 1
6 1820 1 1 12 ALA HB1 H 3.399 -8.800 -1.553 1.00 . A A . 12 ALA HB1 1 1
6 1821 1 1 12 ALA HB2 H 3.064 -7.106 -1.196 1.00 . A A . 12 ALA HB2 1 1
6 1822 1 1 12 ALA HB3 H 2.811 -7.729 -2.826 1.00 . A A . 12 ALA HB3 1 1
6 1823 1 1 12 ALA N N 0.581 -7.129 -1.021 1.00 . A A . 12 ALA N 1 1
6 1824 1 1 12 ALA O O 1.384 -10.572 -0.574 1.00 . A A . 12 ALA O 1 1
6 1825 1 1 13 ALA C C 0.792 -9.068 3.360 1.00 . A A . 13 ALA C 1 1
6 1826 1 1 13 ALA CA C 1.146 -9.817 2.080 1.00 . A A . 13 ALA CA 1 1
6 1827 1 1 13 ALA CB C 2.484 -10.526 2.234 1.00 . A A . 13 ALA CB 1 1
6 1828 1 1 13 ALA H H 1.114 -7.952 1.087 1.00 . A A . 13 ALA H 1 1
6 1829 1 1 13 ALA HA H 0.390 -10.563 1.891 1.00 . A A . 13 ALA HA 1 1
6 1830 1 1 13 ALA HB1 H 2.373 -11.361 2.908 1.00 . A A . 13 ALA HB1 1 1
6 1831 1 1 13 ALA HB2 H 3.213 -9.835 2.632 1.00 . A A . 13 ALA HB2 1 1
6 1832 1 1 13 ALA HB3 H 2.815 -10.882 1.269 1.00 . A A . 13 ALA HB3 1 1
6 1833 1 1 13 ALA N N 1.179 -8.916 0.936 1.00 . A A . 13 ALA N 1 1
6 1834 1 1 13 ALA O O 1.290 -9.390 4.438 1.00 . A A . 13 ALA O 1 1
6 1835 1 1 14 ALA C C 0.687 -6.540 5.007 1.00 . A A . 14 ALA C 1 1
6 1836 1 1 14 ALA CA C -0.496 -7.270 4.380 1.00 . A A . 14 ALA CA 1 1
6 1837 1 1 14 ALA CB C -1.183 -8.155 5.411 1.00 . A A . 14 ALA CB 1 1
6 1838 1 1 14 ALA H H -0.437 -7.858 2.347 1.00 . A A . 14 ALA H 1 1
6 1839 1 1 14 ALA HA H -1.213 -6.541 4.031 1.00 . A A . 14 ALA HA 1 1
6 1840 1 1 14 ALA HB1 H -1.940 -7.584 5.928 1.00 . A A . 14 ALA HB1 1 1
6 1841 1 1 14 ALA HB2 H -0.453 -8.513 6.121 1.00 . A A . 14 ALA HB2 1 1
6 1842 1 1 14 ALA HB3 H -1.644 -8.996 4.914 1.00 . A A . 14 ALA HB3 1 1
6 1843 1 1 14 ALA N N -0.074 -8.066 3.233 1.00 . A A . 14 ALA N 1 1
6 1844 1 1 14 ALA O O 0.989 -6.722 6.187 1.00 . A A . 14 ALA O 1 1
6 1845 1 1 15 ASN C C 2.437 -3.511 4.206 1.00 . A A . 15 ASN C 1 1
6 1846 1 1 15 ASN CA C 2.501 -4.949 4.687 1.00 . A A . 15 ASN CA 1 1
6 1847 1 1 15 ASN CB C 3.806 -5.602 4.227 1.00 . A A . 15 ASN CB 1 1
6 1848 1 1 15 ASN CG C 4.904 -5.491 5.267 1.00 . A A . 15 ASN CG 1 1
6 1849 1 1 15 ASN H H 1.063 -5.606 3.279 1.00 . A A . 15 ASN H 1 1
6 1850 1 1 15 ASN HA H 2.471 -4.939 5.768 1.00 . A A . 15 ASN HA 1 1
6 1851 1 1 15 ASN HB2 H 3.628 -6.648 4.030 1.00 . A A . 15 ASN HB2 1 1
6 1852 1 1 15 ASN HB3 H 4.142 -5.120 3.321 1.00 . A A . 15 ASN HB3 1 1
6 1853 1 1 15 ASN HD21 H 6.247 -5.127 3.845 1.00 . A A . 15 ASN HD21 1 1
6 1854 1 1 15 ASN HD22 H 6.855 -5.155 5.463 1.00 . A A . 15 ASN HD22 1 1
6 1855 1 1 15 ASN N N 1.352 -5.710 4.210 1.00 . A A . 15 ASN N 1 1
6 1856 1 1 15 ASN ND2 N 6.125 -5.231 4.812 1.00 . A A . 15 ASN ND2 1 1
6 1857 1 1 15 ASN O O 2.827 -3.189 3.084 1.00 . A A . 15 ASN O 1 1
6 1858 1 1 15 ASN OD1 O 4.659 -5.637 6.464 1.00 . A A . 15 ASN OD1 1 1
6 1859 1 1 16 VAL C C 3.082 -0.677 4.157 1.00 . A A . 16 VAL C 1 1
6 1860 1 1 16 VAL CA C 1.818 -1.234 4.811 1.00 . A A . 16 VAL CA 1 1
6 1861 1 1 16 VAL CB C 1.523 -0.488 6.127 1.00 . A A . 16 VAL CB 1 1
6 1862 1 1 16 VAL CG1 C 2.080 0.931 6.113 1.00 . A A . 16 VAL CG1 1 1
6 1863 1 1 16 VAL CG2 C 0.028 -0.474 6.405 1.00 . A A . 16 VAL CG2 1 1
6 1864 1 1 16 VAL H H 1.665 -2.990 5.962 1.00 . A A . 16 VAL H 1 1
6 1865 1 1 16 VAL HA H 0.982 -1.093 4.143 1.00 . A A . 16 VAL HA 1 1
6 1866 1 1 16 VAL HB H 2.005 -1.040 6.925 1.00 . A A . 16 VAL HB 1 1
6 1867 1 1 16 VAL HG11 H 1.920 1.371 5.140 1.00 . A A . 16 VAL HG11 1 1
6 1868 1 1 16 VAL HG12 H 3.139 0.905 6.327 1.00 . A A . 16 VAL HG12 1 1
6 1869 1 1 16 VAL HG13 H 1.576 1.523 6.863 1.00 . A A . 16 VAL HG13 1 1
6 1870 1 1 16 VAL HG21 H -0.450 0.251 5.763 1.00 . A A . 16 VAL HG21 1 1
6 1871 1 1 16 VAL HG22 H -0.146 -0.211 7.438 1.00 . A A . 16 VAL HG22 1 1
6 1872 1 1 16 VAL HG23 H -0.384 -1.454 6.209 1.00 . A A . 16 VAL HG23 1 1
6 1873 1 1 16 VAL N N 1.946 -2.655 5.086 1.00 . A A . 16 VAL N 1 1
6 1874 1 1 16 VAL O O 3.008 0.074 3.185 1.00 . A A . 16 VAL O 1 1
6 1875 1 1 17 ALA C C 5.619 -0.893 2.670 1.00 . A A . 17 ALA C 1 1
6 1876 1 1 17 ALA CA C 5.514 -0.587 4.159 1.00 . A A . 17 ALA CA 1 1
6 1877 1 1 17 ALA CB C 6.670 -1.222 4.917 1.00 . A A . 17 ALA CB 1 1
6 1878 1 1 17 ALA H H 4.236 -1.652 5.469 1.00 . A A . 17 ALA H 1 1
6 1879 1 1 17 ALA HA H 5.564 0.483 4.299 1.00 . A A . 17 ALA HA 1 1
6 1880 1 1 17 ALA HB1 H 6.876 -2.200 4.506 1.00 . A A . 17 ALA HB1 1 1
6 1881 1 1 17 ALA HB2 H 6.407 -1.317 5.960 1.00 . A A . 17 ALA HB2 1 1
6 1882 1 1 17 ALA HB3 H 7.548 -0.600 4.820 1.00 . A A . 17 ALA HB3 1 1
6 1883 1 1 17 ALA N N 4.239 -1.050 4.696 1.00 . A A . 17 ALA N 1 1
6 1884 1 1 17 ALA O O 5.934 -0.017 1.865 1.00 . A A . 17 ALA O 1 1
6 1885 1 1 18 ALA C C 4.397 -1.764 0.074 1.00 . A A . 18 ALA C 1 1
6 1886 1 1 18 ALA CA C 5.393 -2.558 0.914 1.00 . A A . 18 ALA CA 1 1
6 1887 1 1 18 ALA CB C 5.116 -4.049 0.797 1.00 . A A . 18 ALA CB 1 1
6 1888 1 1 18 ALA H H 5.088 -2.794 2.994 1.00 . A A . 18 ALA H 1 1
6 1889 1 1 18 ALA HA H 6.391 -2.370 0.545 1.00 . A A . 18 ALA HA 1 1
6 1890 1 1 18 ALA HB1 H 4.066 -4.235 0.972 1.00 . A A . 18 ALA HB1 1 1
6 1891 1 1 18 ALA HB2 H 5.703 -4.583 1.529 1.00 . A A . 18 ALA HB2 1 1
6 1892 1 1 18 ALA HB3 H 5.380 -4.388 -0.195 1.00 . A A . 18 ALA HB3 1 1
6 1893 1 1 18 ALA N N 5.342 -2.142 2.308 1.00 . A A . 18 ALA N 1 1
6 1894 1 1 18 ALA O O 4.549 -1.646 -1.141 1.00 . A A . 18 ALA O 1 1
6 1895 1 1 19 HIS C C 2.741 1.049 -0.011 1.00 . A A . 19 HIS C 1 1
6 1896 1 1 19 HIS CA C 2.357 -0.432 0.054 1.00 . A A . 19 HIS CA 1 1
6 1897 1 1 19 HIS CB C 1.001 -0.609 0.753 1.00 . A A . 19 HIS CB 1 1
6 1898 1 1 19 HIS CD2 C -0.131 1.525 1.640 1.00 . A A . 19 HIS CD2 1 1
6 1899 1 1 19 HIS CE1 C -1.154 2.093 -0.192 1.00 . A A . 19 HIS CE1 1 1
6 1900 1 1 19 HIS CG C 0.119 0.600 0.682 1.00 . A A . 19 HIS CG 1 1
6 1901 1 1 19 HIS H H 3.311 -1.347 1.704 1.00 . A A . 19 HIS H 1 1
6 1902 1 1 19 HIS HA H 2.278 -0.809 -0.952 1.00 . A A . 19 HIS HA 1 1
6 1903 1 1 19 HIS HB2 H 0.472 -1.431 0.294 1.00 . A A . 19 HIS HB2 1 1
6 1904 1 1 19 HIS HB3 H 1.170 -0.837 1.796 1.00 . A A . 19 HIS HB3 1 1
6 1905 1 1 19 HIS HD2 H 0.237 1.520 2.656 1.00 . A A . 19 HIS HD2 1 1
6 1906 1 1 19 HIS HE1 H -1.710 2.666 -0.914 1.00 . A A . 19 HIS HE1 1 1
6 1907 1 1 19 HIS HE2 H -1.431 3.170 1.558 1.00 . A A . 19 HIS HE2 1 1
6 1908 1 1 19 HIS N N 3.377 -1.218 0.734 1.00 . A A . 19 HIS N 1 1
6 1909 1 1 19 HIS ND1 N -0.538 0.964 -0.472 1.00 . A A . 19 HIS ND1 1 1
6 1910 1 1 19 HIS NE2 N -0.942 2.473 1.075 1.00 . A A . 19 HIS NE2 1 1
6 1911 1 1 19 HIS O O 2.919 1.604 -1.090 1.00 . A A . 19 HIS O 1 1
6 1912 1 1 20 MET C C 4.433 3.430 0.355 1.00 . A A . 20 MET C 1 1
6 1913 1 1 20 MET CA C 3.202 3.108 1.205 1.00 . A A . 20 MET CA 1 1
6 1914 1 1 20 MET CB C 3.447 3.533 2.654 1.00 . A A . 20 MET CB 1 1
6 1915 1 1 20 MET CE C 2.465 7.024 4.717 1.00 . A A . 20 MET CE 1 1
6 1916 1 1 20 MET CG C 2.999 4.953 2.955 1.00 . A A . 20 MET CG 1 1
6 1917 1 1 20 MET H H 2.695 1.200 1.983 1.00 . A A . 20 MET H 1 1
6 1918 1 1 20 MET HA H 2.360 3.665 0.817 1.00 . A A . 20 MET HA 1 1
6 1919 1 1 20 MET HB2 H 2.910 2.863 3.310 1.00 . A A . 20 MET HB2 1 1
6 1920 1 1 20 MET HB3 H 4.503 3.458 2.865 1.00 . A A . 20 MET HB3 1 1
6 1921 1 1 20 MET HE1 H 1.565 7.188 5.292 1.00 . A A . 20 MET HE1 1 1
6 1922 1 1 20 MET HE2 H 2.307 7.354 3.701 1.00 . A A . 20 MET HE2 1 1
6 1923 1 1 20 MET HE3 H 3.278 7.584 5.155 1.00 . A A . 20 MET HE3 1 1
6 1924 1 1 20 MET HG2 H 3.716 5.640 2.531 1.00 . A A . 20 MET HG2 1 1
6 1925 1 1 20 MET HG3 H 2.033 5.116 2.500 1.00 . A A . 20 MET HG3 1 1
6 1926 1 1 20 MET N N 2.856 1.688 1.148 1.00 . A A . 20 MET N 1 1
6 1927 1 1 20 MET O O 4.627 4.573 -0.059 1.00 . A A . 20 MET O 1 1
6 1928 1 1 20 MET SD S 2.867 5.280 4.724 1.00 . A A . 20 MET SD 1 1
6 1929 1 1 21 THR C C 6.187 3.263 -2.039 1.00 . A A . 21 THR C 1 1
6 1930 1 1 21 THR CA C 6.480 2.607 -0.687 1.00 . A A . 21 THR CA 1 1
6 1931 1 1 21 THR CB C 7.177 1.263 -0.905 1.00 . A A . 21 THR CB 1 1
6 1932 1 1 21 THR CG2 C 6.372 0.300 -1.750 1.00 . A A . 21 THR CG2 1 1
6 1933 1 1 21 THR H H 5.065 1.535 0.466 1.00 . A A . 21 THR H 1 1
6 1934 1 1 21 THR HA H 7.140 3.253 -0.129 1.00 . A A . 21 THR HA 1 1
6 1935 1 1 21 THR HB H 7.347 0.798 0.055 1.00 . A A . 21 THR HB 1 1
6 1936 1 1 21 THR HG1 H 8.313 1.962 -2.339 1.00 . A A . 21 THR HG1 1 1
6 1937 1 1 21 THR HG21 H 6.588 0.469 -2.795 1.00 . A A . 21 THR HG21 1 1
6 1938 1 1 21 THR HG22 H 5.318 0.458 -1.571 1.00 . A A . 21 THR HG22 1 1
6 1939 1 1 21 THR HG23 H 6.633 -0.715 -1.488 1.00 . A A . 21 THR HG23 1 1
6 1940 1 1 21 THR N N 5.266 2.422 0.105 1.00 . A A . 21 THR N 1 1
6 1941 1 1 21 THR O O 7.068 3.877 -2.640 1.00 . A A . 21 THR O 1 1
6 1942 1 1 21 THR OG1 O 8.431 1.445 -1.539 1.00 . A A . 21 THR OG1 1 1
6 1943 1 1 22 HIS C C 3.325 4.579 -3.653 1.00 . A A . 22 HIS C 1 1
6 1944 1 1 22 HIS CA C 4.563 3.713 -3.800 1.00 . A A . 22 HIS CA 1 1
6 1945 1 1 22 HIS CB C 4.283 2.613 -4.828 1.00 . A A . 22 HIS CB 1 1
6 1946 1 1 22 HIS CD2 C 2.452 1.231 -3.580 1.00 . A A . 22 HIS CD2 1 1
6 1947 1 1 22 HIS CE1 C 3.400 -0.738 -3.748 1.00 . A A . 22 HIS CE1 1 1
6 1948 1 1 22 HIS CG C 3.625 1.393 -4.255 1.00 . A A . 22 HIS CG 1 1
6 1949 1 1 22 HIS H H 4.288 2.628 -1.997 1.00 . A A . 22 HIS H 1 1
6 1950 1 1 22 HIS HA H 5.381 4.323 -4.151 1.00 . A A . 22 HIS HA 1 1
6 1951 1 1 22 HIS HB2 H 3.636 3.008 -5.596 1.00 . A A . 22 HIS HB2 1 1
6 1952 1 1 22 HIS HB3 H 5.217 2.307 -5.278 1.00 . A A . 22 HIS HB3 1 1
6 1953 1 1 22 HIS HD1 H 5.040 -0.077 -4.772 1.00 . A A . 22 HIS HD1 1 1
6 1954 1 1 22 HIS HD2 H 1.735 2.007 -3.317 1.00 . A A . 22 HIS HD2 1 1
6 1955 1 1 22 HIS HE1 H 3.587 -1.798 -3.665 1.00 . A A . 22 HIS HE1 1 1
6 1956 1 1 22 HIS HE2 H 1.721 -0.478 -2.624 1.00 . A A . 22 HIS HE2 1 1
6 1957 1 1 22 HIS N N 4.952 3.130 -2.516 1.00 . A A . 22 HIS N 1 1
6 1958 1 1 22 HIS ND1 N 4.189 0.139 -4.340 1.00 . A A . 22 HIS ND1 1 1
6 1959 1 1 22 HIS NE2 N 2.343 -0.104 -3.277 1.00 . A A . 22 HIS NE2 1 1
6 1960 1 1 22 HIS O O 3.170 5.591 -4.336 1.00 . A A . 22 HIS O 1 1
6 1961 1 1 23 CYS C C 1.396 5.998 -1.530 1.00 . A A . 23 CYS C 1 1
6 1962 1 1 23 CYS CA C 1.200 4.857 -2.524 1.00 . A A . 23 CYS CA 1 1
6 1963 1 1 23 CYS CB C 0.179 3.862 -1.995 1.00 . A A . 23 CYS CB 1 1
6 1964 1 1 23 CYS H H 2.622 3.336 -2.269 1.00 . A A . 23 CYS H 1 1
6 1965 1 1 23 CYS HA H 0.849 5.260 -3.462 1.00 . A A . 23 CYS HA 1 1
6 1966 1 1 23 CYS HB2 H 0.691 3.144 -1.372 1.00 . A A . 23 CYS HB2 1 1
6 1967 1 1 23 CYS HB3 H -0.546 4.384 -1.400 1.00 . A A . 23 CYS HB3 1 1
6 1968 1 1 23 CYS N N 2.441 4.157 -2.768 1.00 . A A . 23 CYS N 1 1
6 1969 1 1 23 CYS O O 1.326 5.796 -0.317 1.00 . A A . 23 CYS O 1 1
6 1970 1 1 23 CYS SG S -0.708 2.928 -3.290 1.00 . A A . 23 CYS SG 1 1
6 1971 1 1 24 ALA C C 1.674 9.654 -2.008 1.00 . A A . 24 ALA C 1 1
6 1972 1 1 24 ALA CA C 1.848 8.367 -1.210 1.00 . A A . 24 ALA CA 1 1
6 1973 1 1 24 ALA CB C 3.230 8.323 -0.573 1.00 . A A . 24 ALA CB 1 1
6 1974 1 1 24 ALA H H 1.686 7.293 -3.025 1.00 . A A . 24 ALA H 1 1
6 1975 1 1 24 ALA HA H 1.113 8.343 -0.419 1.00 . A A . 24 ALA HA 1 1
6 1976 1 1 24 ALA HB1 H 3.908 8.942 -1.140 1.00 . A A . 24 ALA HB1 1 1
6 1977 1 1 24 ALA HB2 H 3.590 7.305 -0.567 1.00 . A A . 24 ALA HB2 1 1
6 1978 1 1 24 ALA HB3 H 3.170 8.689 0.442 1.00 . A A . 24 ALA HB3 1 1
6 1979 1 1 24 ALA N N 1.642 7.196 -2.051 1.00 . A A . 24 ALA N 1 1
6 1980 1 1 24 ALA O O 2.344 10.653 -1.749 1.00 . A A . 24 ALA O 1 1
6 1981 1 1 25 LYS C C -0.833 11.425 -3.459 1.00 . A A . 25 LYS C 1 1
6 1982 1 1 25 LYS CA C 0.505 10.788 -3.818 1.00 . A A . 25 LYS CA 1 1
6 1983 1 1 25 LYS CB C 0.515 10.392 -5.296 1.00 . A A . 25 LYS CB 1 1
6 1984 1 1 25 LYS CD C 1.336 10.932 -7.608 1.00 . A A . 25 LYS CD 1 1
6 1985 1 1 25 LYS CE C 0.180 11.238 -8.546 1.00 . A A . 25 LYS CE 1 1
6 1986 1 1 25 LYS CG C 1.076 11.470 -6.210 1.00 . A A . 25 LYS CG 1 1
6 1987 1 1 25 LYS H H 0.266 8.797 -3.139 1.00 . A A . 25 LYS H 1 1
6 1988 1 1 25 LYS HA H 1.291 11.506 -3.642 1.00 . A A . 25 LYS HA 1 1
6 1989 1 1 25 LYS HB2 H 1.114 9.501 -5.415 1.00 . A A . 25 LYS HB2 1 1
6 1990 1 1 25 LYS HB3 H -0.497 10.178 -5.606 1.00 . A A . 25 LYS HB3 1 1
6 1991 1 1 25 LYS HD2 H 2.233 11.391 -7.997 1.00 . A A . 25 LYS HD2 1 1
6 1992 1 1 25 LYS HD3 H 1.471 9.862 -7.553 1.00 . A A . 25 LYS HD3 1 1
6 1993 1 1 25 LYS HE2 H 0.147 12.303 -8.722 1.00 . A A . 25 LYS HE2 1 1
6 1994 1 1 25 LYS HE3 H 0.348 10.725 -9.482 1.00 . A A . 25 LYS HE3 1 1
6 1995 1 1 25 LYS HG2 H 0.366 12.280 -6.273 1.00 . A A . 25 LYS HG2 1 1
6 1996 1 1 25 LYS HG3 H 2.004 11.833 -5.794 1.00 . A A . 25 LYS HG3 1 1
6 1997 1 1 25 LYS HZ1 H -1.100 9.784 -7.765 1.00 . A A . 25 LYS HZ1 1 1
6 1998 1 1 25 LYS HZ2 H -1.889 10.980 -8.662 1.00 . A A . 25 LYS HZ2 1 1
6 1999 1 1 25 LYS HZ3 H -1.328 11.325 -7.104 1.00 . A A . 25 LYS HZ3 1 1
6 2000 1 1 25 LYS N N 0.768 9.623 -2.981 1.00 . A A . 25 LYS N 1 1
6 2001 1 1 25 LYS NZ N -1.126 10.801 -7.980 1.00 . A A . 25 LYS NZ 1 1
6 2002 1 1 25 LYS O O -1.224 12.399 -4.135 1.00 . A A . 25 LYS O 1 1
6 2003 1 1 25 LYS OXT O -1.480 10.943 -2.504 1.00 . A A . 25 LYS OXT 1 1
6 2004 2 2 1 ZN ZN ZN -1.159 0.842 -2.388 1.00 . B A . 26 ZN ZN 1 1
7 2005 1 1 1 ALA C C -2.617 2.312 3.358 1.00 . A A . 1 ALA C 1 1
7 2006 1 1 1 ALA CA C -1.868 3.344 4.193 1.00 . A A . 1 ALA CA 1 1
7 2007 1 1 1 ALA CB C -2.143 3.125 5.673 1.00 . A A . 1 ALA CB 1 1
7 2008 1 1 1 ALA H1 H -1.795 4.929 2.884 1.00 . A A . 1 ALA H1 1 1
7 2009 1 1 1 ALA H2 H -1.902 5.372 4.539 1.00 . A A . 1 ALA H2 1 1
7 2010 1 1 1 ALA H3 H -3.281 4.761 3.720 1.00 . A A . 1 ALA H3 1 1
7 2011 1 1 1 ALA HA H -0.807 3.222 4.029 1.00 . A A . 1 ALA HA 1 1
7 2012 1 1 1 ALA HB1 H -1.257 3.361 6.243 1.00 . A A . 1 ALA HB1 1 1
7 2013 1 1 1 ALA HB2 H -2.414 2.093 5.840 1.00 . A A . 1 ALA HB2 1 1
7 2014 1 1 1 ALA HB3 H -2.954 3.766 5.988 1.00 . A A . 1 ALA HB3 1 1
7 2015 1 1 1 ALA N N -2.245 4.726 3.798 1.00 . A A . 1 ALA N 1 1
7 2016 1 1 1 ALA O O -3.484 2.659 2.557 1.00 . A A . 1 ALA O 1 1
7 2017 1 1 2 VAL C C -4.423 -0.055 3.057 1.00 . A A . 2 VAL C 1 1
7 2018 1 1 2 VAL CA C -2.916 -0.041 2.814 1.00 . A A . 2 VAL CA 1 1
7 2019 1 1 2 VAL CB C -2.326 -1.411 3.206 1.00 . A A . 2 VAL CB 1 1
7 2020 1 1 2 VAL CG1 C -2.560 -1.695 4.682 1.00 . A A . 2 VAL CG1 1 1
7 2021 1 1 2 VAL CG2 C -2.916 -2.517 2.343 1.00 . A A . 2 VAL CG2 1 1
7 2022 1 1 2 VAL H H -1.576 0.829 4.203 1.00 . A A . 2 VAL H 1 1
7 2023 1 1 2 VAL HA H -2.733 0.118 1.761 1.00 . A A . 2 VAL HA 1 1
7 2024 1 1 2 VAL HB H -1.260 -1.382 3.035 1.00 . A A . 2 VAL HB 1 1
7 2025 1 1 2 VAL HG11 H -3.622 -1.725 4.880 1.00 . A A . 2 VAL HG11 1 1
7 2026 1 1 2 VAL HG12 H -2.105 -0.915 5.276 1.00 . A A . 2 VAL HG12 1 1
7 2027 1 1 2 VAL HG13 H -2.119 -2.647 4.941 1.00 . A A . 2 VAL HG13 1 1
7 2028 1 1 2 VAL HG21 H -2.319 -3.411 2.446 1.00 . A A . 2 VAL HG21 1 1
7 2029 1 1 2 VAL HG22 H -2.920 -2.203 1.310 1.00 . A A . 2 VAL HG22 1 1
7 2030 1 1 2 VAL HG23 H -3.928 -2.720 2.661 1.00 . A A . 2 VAL HG23 1 1
7 2031 1 1 2 VAL N N -2.275 1.042 3.550 1.00 . A A . 2 VAL N 1 1
7 2032 1 1 2 VAL O O -5.196 -0.467 2.192 1.00 . A A . 2 VAL O 1 1
7 2033 1 1 3 SER C C -7.007 1.394 3.682 1.00 . A A . 3 SER C 1 1
7 2034 1 1 3 SER CA C -6.245 0.437 4.593 1.00 . A A . 3 SER CA 1 1
7 2035 1 1 3 SER CB C -6.414 0.861 6.053 1.00 . A A . 3 SER CB 1 1
7 2036 1 1 3 SER H H -4.168 0.711 4.885 1.00 . A A . 3 SER H 1 1
7 2037 1 1 3 SER HA H -6.647 -0.557 4.467 1.00 . A A . 3 SER HA 1 1
7 2038 1 1 3 SER HB2 H -5.961 0.120 6.695 1.00 . A A . 3 SER HB2 1 1
7 2039 1 1 3 SER HB3 H -5.931 1.814 6.207 1.00 . A A . 3 SER HB3 1 1
7 2040 1 1 3 SER HG H -8.266 0.219 6.066 1.00 . A A . 3 SER HG 1 1
7 2041 1 1 3 SER N N -4.832 0.397 4.238 1.00 . A A . 3 SER N 1 1
7 2042 1 1 3 SER O O -8.187 1.187 3.395 1.00 . A A . 3 SER O 1 1
7 2043 1 1 3 SER OG O -7.784 0.982 6.394 1.00 . A A . 3 SER OG 1 1
7 2044 1 1 4 ALA C C -6.258 3.455 0.989 1.00 . A A . 4 ALA C 1 1
7 2045 1 1 4 ALA CA C -6.940 3.432 2.352 1.00 . A A . 4 ALA CA 1 1
7 2046 1 1 4 ALA CB C -6.888 4.810 2.994 1.00 . A A . 4 ALA CB 1 1
7 2047 1 1 4 ALA H H -5.390 2.553 3.494 1.00 . A A . 4 ALA H 1 1
7 2048 1 1 4 ALA HA H -7.978 3.162 2.219 1.00 . A A . 4 ALA HA 1 1
7 2049 1 1 4 ALA HB1 H -6.039 4.865 3.660 1.00 . A A . 4 ALA HB1 1 1
7 2050 1 1 4 ALA HB2 H -7.796 4.982 3.552 1.00 . A A . 4 ALA HB2 1 1
7 2051 1 1 4 ALA HB3 H -6.790 5.561 2.224 1.00 . A A . 4 ALA HB3 1 1
7 2052 1 1 4 ALA N N -6.327 2.443 3.231 1.00 . A A . 4 ALA N 1 1
7 2053 1 1 4 ALA O O -6.231 4.485 0.315 1.00 . A A . 4 ALA O 1 1
7 2054 1 1 5 CYS C C -6.031 2.183 -1.846 1.00 . A A . 5 CYS C 1 1
7 2055 1 1 5 CYS CA C -5.026 2.204 -0.698 1.00 . A A . 5 CYS CA 1 1
7 2056 1 1 5 CYS CB C -4.160 0.941 -0.732 1.00 . A A . 5 CYS CB 1 1
7 2057 1 1 5 CYS H H -5.762 1.526 1.167 1.00 . A A . 5 CYS H 1 1
7 2058 1 1 5 CYS HA H -4.390 3.069 -0.809 1.00 . A A . 5 CYS HA 1 1
7 2059 1 1 5 CYS HB2 H -3.346 1.057 -0.039 1.00 . A A . 5 CYS HB2 1 1
7 2060 1 1 5 CYS HB3 H -4.761 0.094 -0.434 1.00 . A A . 5 CYS HB3 1 1
7 2061 1 1 5 CYS N N -5.708 2.314 0.586 1.00 . A A . 5 CYS N 1 1
7 2062 1 1 5 CYS O O -7.140 1.669 -1.706 1.00 . A A . 5 CYS O 1 1
7 2063 1 1 5 CYS SG S -3.439 0.562 -2.362 1.00 . A A . 5 CYS SG 1 1
7 2064 1 1 6 ALA C C -5.973 1.851 -5.250 1.00 . A A . 6 ALA C 1 1
7 2065 1 1 6 ALA CA C -6.487 2.786 -4.159 1.00 . A A . 6 ALA CA 1 1
7 2066 1 1 6 ALA CB C -6.587 4.210 -4.686 1.00 . A A . 6 ALA CB 1 1
7 2067 1 1 6 ALA H H -4.732 3.133 -3.031 1.00 . A A . 6 ALA H 1 1
7 2068 1 1 6 ALA HA H -7.477 2.468 -3.863 1.00 . A A . 6 ALA HA 1 1
7 2069 1 1 6 ALA HB1 H -5.900 4.338 -5.509 1.00 . A A . 6 ALA HB1 1 1
7 2070 1 1 6 ALA HB2 H -6.336 4.904 -3.897 1.00 . A A . 6 ALA HB2 1 1
7 2071 1 1 6 ALA HB3 H -7.595 4.399 -5.024 1.00 . A A . 6 ALA HB3 1 1
7 2072 1 1 6 ALA N N -5.629 2.742 -2.982 1.00 . A A . 6 ALA N 1 1
7 2073 1 1 6 ALA O O -6.729 1.427 -6.123 1.00 . A A . 6 ALA O 1 1
7 2074 1 1 7 LEU C C -4.671 -0.755 -6.102 1.00 . A A . 7 LEU C 1 1
7 2075 1 1 7 LEU CA C -4.071 0.649 -6.180 1.00 . A A . 7 LEU CA 1 1
7 2076 1 1 7 LEU CB C -2.558 0.579 -5.965 1.00 . A A . 7 LEU CB 1 1
7 2077 1 1 7 LEU CD1 C -0.313 1.677 -6.183 1.00 . A A . 7 LEU CD1 1 1
7 2078 1 1 7 LEU CD2 C -1.794 1.457 -8.185 1.00 . A A . 7 LEU CD2 1 1
7 2079 1 1 7 LEU CG C -1.751 1.666 -6.680 1.00 . A A . 7 LEU CG 1 1
7 2080 1 1 7 LEU H H -4.127 1.903 -4.474 1.00 . A A . 7 LEU H 1 1
7 2081 1 1 7 LEU HA H -4.268 1.060 -7.159 1.00 . A A . 7 LEU HA 1 1
7 2082 1 1 7 LEU HB2 H -2.362 0.652 -4.905 1.00 . A A . 7 LEU HB2 1 1
7 2083 1 1 7 LEU HB3 H -2.210 -0.382 -6.312 1.00 . A A . 7 LEU HB3 1 1
7 2084 1 1 7 LEU HD11 H 0.324 1.197 -6.912 1.00 . A A . 7 LEU HD11 1 1
7 2085 1 1 7 LEU HD12 H -0.251 1.145 -5.246 1.00 . A A . 7 LEU HD12 1 1
7 2086 1 1 7 LEU HD13 H 0.010 2.698 -6.039 1.00 . A A . 7 LEU HD13 1 1
7 2087 1 1 7 LEU HD21 H -2.794 1.175 -8.482 1.00 . A A . 7 LEU HD21 1 1
7 2088 1 1 7 LEU HD22 H -1.103 0.674 -8.461 1.00 . A A . 7 LEU HD22 1 1
7 2089 1 1 7 LEU HD23 H -1.517 2.374 -8.684 1.00 . A A . 7 LEU HD23 1 1
7 2090 1 1 7 LEU HG H -2.187 2.630 -6.462 1.00 . A A . 7 LEU HG 1 1
7 2091 1 1 7 LEU N N -4.683 1.534 -5.194 1.00 . A A . 7 LEU N 1 1
7 2092 1 1 7 LEU O O -4.908 -1.276 -5.011 1.00 . A A . 7 LEU O 1 1
7 2093 1 1 8 PRO C C -4.455 -3.819 -7.054 1.00 . A A . 8 PRO C 1 1
7 2094 1 1 8 PRO CA C -5.496 -2.736 -7.314 1.00 . A A . 8 PRO CA 1 1
7 2095 1 1 8 PRO CB C -6.018 -2.828 -8.747 1.00 . A A . 8 PRO CB 1 1
7 2096 1 1 8 PRO CD C -4.674 -0.844 -8.611 1.00 . A A . 8 PRO CD 1 1
7 2097 1 1 8 PRO CG C -5.097 -1.959 -9.534 1.00 . A A . 8 PRO CG 1 1
7 2098 1 1 8 PRO HA H -6.316 -2.847 -6.621 1.00 . A A . 8 PRO HA 1 1
7 2099 1 1 8 PRO HB2 H -5.979 -3.854 -9.082 1.00 . A A . 8 PRO HB2 1 1
7 2100 1 1 8 PRO HB3 H -7.034 -2.466 -8.789 1.00 . A A . 8 PRO HB3 1 1
7 2101 1 1 8 PRO HD2 H -3.626 -0.622 -8.747 1.00 . A A . 8 PRO HD2 1 1
7 2102 1 1 8 PRO HD3 H -5.273 0.037 -8.786 1.00 . A A . 8 PRO HD3 1 1
7 2103 1 1 8 PRO HG2 H -4.237 -2.530 -9.851 1.00 . A A . 8 PRO HG2 1 1
7 2104 1 1 8 PRO HG3 H -5.617 -1.557 -10.391 1.00 . A A . 8 PRO HG3 1 1
7 2105 1 1 8 PRO N N -4.925 -1.389 -7.261 1.00 . A A . 8 PRO N 1 1
7 2106 1 1 8 PRO O O -3.355 -3.781 -7.605 1.00 . A A . 8 PRO O 1 1
7 2107 1 1 9 LYS C C -2.595 -5.348 -5.301 1.00 . A A . 9 LYS C 1 1
7 2108 1 1 9 LYS CA C -3.902 -5.879 -5.879 1.00 . A A . 9 LYS CA 1 1
7 2109 1 1 9 LYS CB C -3.617 -6.728 -7.120 1.00 . A A . 9 LYS CB 1 1
7 2110 1 1 9 LYS CD C -4.779 -8.952 -6.990 1.00 . A A . 9 LYS CD 1 1
7 2111 1 1 9 LYS CE C -5.159 -8.945 -5.517 1.00 . A A . 9 LYS CE 1 1
7 2112 1 1 9 LYS CG C -4.809 -7.552 -7.580 1.00 . A A . 9 LYS CG 1 1
7 2113 1 1 9 LYS H H -5.700 -4.761 -5.804 1.00 . A A . 9 LYS H 1 1
7 2114 1 1 9 LYS HA H -4.387 -6.495 -5.136 1.00 . A A . 9 LYS HA 1 1
7 2115 1 1 9 LYS HB2 H -3.325 -6.075 -7.928 1.00 . A A . 9 LYS HB2 1 1
7 2116 1 1 9 LYS HB3 H -2.803 -7.402 -6.900 1.00 . A A . 9 LYS HB3 1 1
7 2117 1 1 9 LYS HD2 H -5.478 -9.574 -7.528 1.00 . A A . 9 LYS HD2 1 1
7 2118 1 1 9 LYS HD3 H -3.781 -9.354 -7.093 1.00 . A A . 9 LYS HD3 1 1
7 2119 1 1 9 LYS HE2 H -5.741 -8.058 -5.314 1.00 . A A . 9 LYS HE2 1 1
7 2120 1 1 9 LYS HE3 H -5.755 -9.821 -5.309 1.00 . A A . 9 LYS HE3 1 1
7 2121 1 1 9 LYS HG2 H -5.717 -7.060 -7.266 1.00 . A A . 9 LYS HG2 1 1
7 2122 1 1 9 LYS HG3 H -4.789 -7.623 -8.657 1.00 . A A . 9 LYS HG3 1 1
7 2123 1 1 9 LYS HZ1 H -4.143 -8.384 -3.780 1.00 . A A . 9 LYS HZ1 1 1
7 2124 1 1 9 LYS HZ2 H -3.145 -8.546 -5.136 1.00 . A A . 9 LYS HZ2 1 1
7 2125 1 1 9 LYS HZ3 H -3.731 -9.924 -4.350 1.00 . A A . 9 LYS HZ3 1 1
7 2126 1 1 9 LYS N N -4.808 -4.784 -6.211 1.00 . A A . 9 LYS N 1 1
7 2127 1 1 9 LYS NZ N -3.960 -8.950 -4.634 1.00 . A A . 9 LYS NZ 1 1
7 2128 1 1 9 LYS O O -1.538 -5.957 -5.466 1.00 . A A . 9 LYS O 1 1
7 2129 1 1 10 CYS C C -0.949 -4.455 -2.888 1.00 . A A . 10 CYS C 1 1
7 2130 1 1 10 CYS CA C -1.499 -3.592 -4.019 1.00 . A A . 10 CYS CA 1 1
7 2131 1 1 10 CYS CB C -1.847 -2.200 -3.487 1.00 . A A . 10 CYS CB 1 1
7 2132 1 1 10 CYS H H -3.547 -3.770 -4.524 1.00 . A A . 10 CYS H 1 1
7 2133 1 1 10 CYS HA H -0.744 -3.496 -4.784 1.00 . A A . 10 CYS HA 1 1
7 2134 1 1 10 CYS HB2 H -2.695 -1.816 -4.034 1.00 . A A . 10 CYS HB2 1 1
7 2135 1 1 10 CYS HB3 H -2.106 -2.278 -2.442 1.00 . A A . 10 CYS HB3 1 1
7 2136 1 1 10 CYS N N -2.675 -4.208 -4.622 1.00 . A A . 10 CYS N 1 1
7 2137 1 1 10 CYS O O 0.245 -4.748 -2.841 1.00 . A A . 10 CYS O 1 1
7 2138 1 1 10 CYS SG S -0.499 -0.985 -3.636 1.00 . A A . 10 CYS SG 1 1
7 2139 1 1 11 ALA C C -0.774 -6.983 -1.316 1.00 . A A . 11 ALA C 1 1
7 2140 1 1 11 ALA CA C -1.434 -5.690 -0.847 1.00 . A A . 11 ALA CA 1 1
7 2141 1 1 11 ALA CB C -2.640 -5.998 0.029 1.00 . A A . 11 ALA CB 1 1
7 2142 1 1 11 ALA H H -2.768 -4.594 -2.069 1.00 . A A . 11 ALA H 1 1
7 2143 1 1 11 ALA HA H -0.723 -5.130 -0.256 1.00 . A A . 11 ALA HA 1 1
7 2144 1 1 11 ALA HB1 H -2.315 -6.512 0.922 1.00 . A A . 11 ALA HB1 1 1
7 2145 1 1 11 ALA HB2 H -3.330 -6.625 -0.517 1.00 . A A . 11 ALA HB2 1 1
7 2146 1 1 11 ALA HB3 H -3.131 -5.076 0.301 1.00 . A A . 11 ALA HB3 1 1
7 2147 1 1 11 ALA N N -1.829 -4.861 -1.979 1.00 . A A . 11 ALA N 1 1
7 2148 1 1 11 ALA O O -1.415 -7.829 -1.938 1.00 . A A . 11 ALA O 1 1
7 2149 1 1 12 ALA C C 1.256 -9.360 -0.287 1.00 . A A . 12 ALA C 1 1
7 2150 1 1 12 ALA CA C 1.259 -8.318 -1.400 1.00 . A A . 12 ALA CA 1 1
7 2151 1 1 12 ALA CB C 2.687 -7.944 -1.772 1.00 . A A . 12 ALA CB 1 1
7 2152 1 1 12 ALA H H 0.968 -6.419 -0.513 1.00 . A A . 12 ALA H 1 1
7 2153 1 1 12 ALA HA H 0.784 -8.739 -2.275 1.00 . A A . 12 ALA HA 1 1
7 2154 1 1 12 ALA HB1 H 3.337 -8.122 -0.928 1.00 . A A . 12 ALA HB1 1 1
7 2155 1 1 12 ALA HB2 H 2.726 -6.900 -2.044 1.00 . A A . 12 ALA HB2 1 1
7 2156 1 1 12 ALA HB3 H 3.010 -8.546 -2.608 1.00 . A A . 12 ALA HB3 1 1
7 2157 1 1 12 ALA N N 0.511 -7.129 -1.011 1.00 . A A . 12 ALA N 1 1
7 2158 1 1 12 ALA O O 1.346 -10.560 -0.547 1.00 . A A . 12 ALA O 1 1
7 2159 1 1 13 ALA C C 0.801 -9.029 3.385 1.00 . A A . 13 ALA C 1 1
7 2160 1 1 13 ALA CA C 1.136 -9.788 2.105 1.00 . A A . 13 ALA CA 1 1
7 2161 1 1 13 ALA CB C 2.476 -10.494 2.242 1.00 . A A . 13 ALA CB 1 1
7 2162 1 1 13 ALA H H 1.083 -7.929 1.099 1.00 . A A . 13 ALA H 1 1
7 2163 1 1 13 ALA HA H 0.378 -10.536 1.933 1.00 . A A . 13 ALA HA 1 1
7 2164 1 1 13 ALA HB1 H 2.332 -11.449 2.726 1.00 . A A . 13 ALA HB1 1 1
7 2165 1 1 13 ALA HB2 H 3.144 -9.887 2.835 1.00 . A A . 13 ALA HB2 1 1
7 2166 1 1 13 ALA HB3 H 2.905 -10.647 1.262 1.00 . A A . 13 ALA HB3 1 1
7 2167 1 1 13 ALA N N 1.151 -8.894 0.954 1.00 . A A . 13 ALA N 1 1
7 2168 1 1 13 ALA O O 1.317 -9.344 4.457 1.00 . A A . 13 ALA O 1 1
7 2169 1 1 14 ALA C C 0.723 -6.497 5.021 1.00 . A A . 14 ALA C 1 1
7 2170 1 1 14 ALA CA C -0.471 -7.227 4.413 1.00 . A A . 14 ALA CA 1 1
7 2171 1 1 14 ALA CB C -1.149 -8.103 5.456 1.00 . A A . 14 ALA CB 1 1
7 2172 1 1 14 ALA H H -0.443 -7.827 2.383 1.00 . A A . 14 ALA H 1 1
7 2173 1 1 14 ALA HA H -1.189 -6.496 4.071 1.00 . A A . 14 ALA HA 1 1
7 2174 1 1 14 ALA HB1 H -0.417 -8.436 6.177 1.00 . A A . 14 ALA HB1 1 1
7 2175 1 1 14 ALA HB2 H -1.593 -8.960 4.972 1.00 . A A . 14 ALA HB2 1 1
7 2176 1 1 14 ALA HB3 H -1.918 -7.536 5.959 1.00 . A A . 14 ALA HB3 1 1
7 2177 1 1 14 ALA N N -0.066 -8.030 3.265 1.00 . A A . 14 ALA N 1 1
7 2178 1 1 14 ALA O O 1.039 -6.676 6.199 1.00 . A A . 14 ALA O 1 1
7 2179 1 1 15 ASN C C 2.470 -3.478 4.196 1.00 . A A . 15 ASN C 1 1
7 2180 1 1 15 ASN CA C 2.539 -4.916 4.672 1.00 . A A . 15 ASN CA 1 1
7 2181 1 1 15 ASN CB C 3.835 -5.570 4.191 1.00 . A A . 15 ASN CB 1 1
7 2182 1 1 15 ASN CG C 4.986 -5.349 5.153 1.00 . A A . 15 ASN CG 1 1
7 2183 1 1 15 ASN H H 1.081 -5.574 3.286 1.00 . A A . 15 ASN H 1 1
7 2184 1 1 15 ASN HA H 2.526 -4.907 5.754 1.00 . A A . 15 ASN HA 1 1
7 2185 1 1 15 ASN HB2 H 3.678 -6.633 4.087 1.00 . A A . 15 ASN HB2 1 1
7 2186 1 1 15 ASN HB3 H 4.107 -5.155 3.231 1.00 . A A . 15 ASN HB3 1 1
7 2187 1 1 15 ASN HD21 H 6.293 -5.865 3.747 1.00 . A A . 15 ASN HD21 1 1
7 2188 1 1 15 ASN HD22 H 6.969 -5.438 5.279 1.00 . A A . 15 ASN HD22 1 1
7 2189 1 1 15 ASN N N 1.381 -5.675 4.213 1.00 . A A . 15 ASN N 1 1
7 2190 1 1 15 ASN ND2 N 6.206 -5.573 4.678 1.00 . A A . 15 ASN ND2 1 1
7 2191 1 1 15 ASN O O 2.846 -3.154 3.069 1.00 . A A . 15 ASN O 1 1
7 2192 1 1 15 ASN OD1 O 4.782 -4.979 6.310 1.00 . A A . 15 ASN OD1 1 1
7 2193 1 1 16 VAL C C 3.123 -0.640 4.158 1.00 . A A . 16 VAL C 1 1
7 2194 1 1 16 VAL CA C 1.860 -1.202 4.813 1.00 . A A . 16 VAL CA 1 1
7 2195 1 1 16 VAL CB C 1.568 -0.460 6.132 1.00 . A A . 16 VAL CB 1 1
7 2196 1 1 16 VAL CG1 C 2.122 0.960 6.120 1.00 . A A . 16 VAL CG1 1 1
7 2197 1 1 16 VAL CG2 C 0.072 -0.450 6.411 1.00 . A A . 16 VAL CG2 1 1
7 2198 1 1 16 VAL H H 1.721 -2.960 5.963 1.00 . A A . 16 VAL H 1 1
7 2199 1 1 16 VAL HA H 1.023 -1.060 4.147 1.00 . A A . 16 VAL HA 1 1
7 2200 1 1 16 VAL HB H 2.051 -1.013 6.927 1.00 . A A . 16 VAL HB 1 1
7 2201 1 1 16 VAL HG11 H 3.200 0.925 6.108 1.00 . A A . 16 VAL HG11 1 1
7 2202 1 1 16 VAL HG12 H 1.789 1.484 7.004 1.00 . A A . 16 VAL HG12 1 1
7 2203 1 1 16 VAL HG13 H 1.768 1.477 5.241 1.00 . A A . 16 VAL HG13 1 1
7 2204 1 1 16 VAL HG21 H -0.103 -0.108 7.421 1.00 . A A . 16 VAL HG21 1 1
7 2205 1 1 16 VAL HG22 H -0.323 -1.448 6.295 1.00 . A A . 16 VAL HG22 1 1
7 2206 1 1 16 VAL HG23 H -0.419 0.215 5.717 1.00 . A A . 16 VAL HG23 1 1
7 2207 1 1 16 VAL N N 1.991 -2.622 5.083 1.00 . A A . 16 VAL N 1 1
7 2208 1 1 16 VAL O O 3.045 0.104 3.180 1.00 . A A . 16 VAL O 1 1
7 2209 1 1 17 ALA C C 5.661 -0.848 2.674 1.00 . A A . 17 ALA C 1 1
7 2210 1 1 17 ALA CA C 5.553 -0.537 4.162 1.00 . A A . 17 ALA CA 1 1
7 2211 1 1 17 ALA CB C 6.712 -1.163 4.923 1.00 . A A . 17 ALA CB 1 1
7 2212 1 1 17 ALA H H 4.279 -1.601 5.478 1.00 . A A . 17 ALA H 1 1
7 2213 1 1 17 ALA HA H 5.598 0.534 4.299 1.00 . A A . 17 ALA HA 1 1
7 2214 1 1 17 ALA HB1 H 7.089 -2.011 4.370 1.00 . A A . 17 ALA HB1 1 1
7 2215 1 1 17 ALA HB2 H 6.371 -1.489 5.893 1.00 . A A . 17 ALA HB2 1 1
7 2216 1 1 17 ALA HB3 H 7.499 -0.434 5.044 1.00 . A A . 17 ALA HB3 1 1
7 2217 1 1 17 ALA N N 4.281 -1.004 4.700 1.00 . A A . 17 ALA N 1 1
7 2218 1 1 17 ALA O O 5.968 0.029 1.866 1.00 . A A . 17 ALA O 1 1
7 2219 1 1 18 ALA C C 4.445 -1.735 0.083 1.00 . A A . 18 ALA C 1 1
7 2220 1 1 18 ALA CA C 5.447 -2.521 0.924 1.00 . A A . 18 ALA CA 1 1
7 2221 1 1 18 ALA CB C 5.179 -4.014 0.813 1.00 . A A . 18 ALA CB 1 1
7 2222 1 1 18 ALA H H 5.144 -2.751 3.005 1.00 . A A . 18 ALA H 1 1
7 2223 1 1 18 ALA HA H 6.443 -2.328 0.555 1.00 . A A . 18 ALA HA 1 1
7 2224 1 1 18 ALA HB1 H 5.581 -4.383 -0.119 1.00 . A A . 18 ALA HB1 1 1
7 2225 1 1 18 ALA HB2 H 4.114 -4.192 0.841 1.00 . A A . 18 ALA HB2 1 1
7 2226 1 1 18 ALA HB3 H 5.652 -4.527 1.637 1.00 . A A . 18 ALA HB3 1 1
7 2227 1 1 18 ALA N N 5.392 -2.099 2.317 1.00 . A A . 18 ALA N 1 1
7 2228 1 1 18 ALA O O 4.594 -1.623 -1.134 1.00 . A A . 18 ALA O 1 1
7 2229 1 1 19 HIS C C 2.774 1.070 -0.010 1.00 . A A . 19 HIS C 1 1
7 2230 1 1 19 HIS CA C 2.400 -0.413 0.060 1.00 . A A . 19 HIS CA 1 1
7 2231 1 1 19 HIS CB C 1.045 -0.598 0.760 1.00 . A A . 19 HIS CB 1 1
7 2232 1 1 19 HIS CD2 C -0.093 1.535 1.644 1.00 . A A . 19 HIS CD2 1 1
7 2233 1 1 19 HIS CE1 C -1.135 2.085 -0.183 1.00 . A A . 19 HIS CE1 1 1
7 2234 1 1 19 HIS CG C 0.155 0.606 0.688 1.00 . A A . 19 HIS CG 1 1
7 2235 1 1 19 HIS H H 3.360 -1.314 1.713 1.00 . A A . 19 HIS H 1 1
7 2236 1 1 19 HIS HA H 2.323 -0.794 -0.945 1.00 . A A . 19 HIS HA 1 1
7 2237 1 1 19 HIS HB2 H 0.521 -1.423 0.301 1.00 . A A . 19 HIS HB2 1 1
7 2238 1 1 19 HIS HB3 H 1.216 -0.823 1.803 1.00 . A A . 19 HIS HB3 1 1
7 2239 1 1 19 HIS HD2 H 0.283 1.536 2.656 1.00 . A A . 19 HIS HD2 1 1
7 2240 1 1 19 HIS HE1 H -1.702 2.652 -0.902 1.00 . A A . 19 HIS HE1 1 1
7 2241 1 1 19 HIS HE2 H -1.124 3.354 1.459 1.00 . A A . 19 HIS HE2 1 1
7 2242 1 1 19 HIS N N 3.425 -1.191 0.742 1.00 . A A . 19 HIS N 1 1
7 2243 1 1 19 HIS ND1 N -0.515 0.960 -0.462 1.00 . A A . 19 HIS ND1 1 1
7 2244 1 1 19 HIS NE2 N -0.915 2.473 1.081 1.00 . A A . 19 HIS NE2 1 1
7 2245 1 1 19 HIS O O 2.953 1.622 -1.091 1.00 . A A . 19 HIS O 1 1
7 2246 1 1 20 MET C C 4.444 3.465 0.344 1.00 . A A . 20 MET C 1 1
7 2247 1 1 20 MET CA C 3.218 3.137 1.200 1.00 . A A . 20 MET CA 1 1
7 2248 1 1 20 MET CB C 3.465 3.568 2.647 1.00 . A A . 20 MET CB 1 1
7 2249 1 1 20 MET CE C 1.760 6.595 4.850 1.00 . A A . 20 MET CE 1 1
7 2250 1 1 20 MET CG C 2.967 4.969 2.958 1.00 . A A . 20 MET CG 1 1
7 2251 1 1 20 MET H H 2.720 1.229 1.983 1.00 . A A . 20 MET H 1 1
7 2252 1 1 20 MET HA H 2.371 3.688 0.812 1.00 . A A . 20 MET HA 1 1
7 2253 1 1 20 MET HB2 H 2.963 2.876 3.306 1.00 . A A . 20 MET HB2 1 1
7 2254 1 1 20 MET HB3 H 4.526 3.534 2.843 1.00 . A A . 20 MET HB3 1 1
7 2255 1 1 20 MET HE1 H 1.599 6.836 5.890 1.00 . A A . 20 MET HE1 1 1
7 2256 1 1 20 MET HE2 H 0.846 6.206 4.425 1.00 . A A . 20 MET HE2 1 1
7 2257 1 1 20 MET HE3 H 2.055 7.485 4.314 1.00 . A A . 20 MET HE3 1 1
7 2258 1 1 20 MET HG2 H 3.573 5.680 2.416 1.00 . A A . 20 MET HG2 1 1
7 2259 1 1 20 MET HG3 H 1.940 5.052 2.633 1.00 . A A . 20 MET HG3 1 1
7 2260 1 1 20 MET N N 2.880 1.715 1.146 1.00 . A A . 20 MET N 1 1
7 2261 1 1 20 MET O O 4.627 4.606 -0.078 1.00 . A A . 20 MET O 1 1
7 2262 1 1 20 MET SD S 3.052 5.362 4.715 1.00 . A A . 20 MET SD 1 1
7 2263 1 1 21 THR C C 6.191 3.288 -2.057 1.00 . A A . 21 THR C 1 1
7 2264 1 1 21 THR CA C 6.495 2.653 -0.698 1.00 . A A . 21 THR CA 1 1
7 2265 1 1 21 THR CB C 7.209 1.315 -0.901 1.00 . A A . 21 THR CB 1 1
7 2266 1 1 21 THR CG2 C 6.413 0.330 -1.731 1.00 . A A . 21 THR CG2 1 1
7 2267 1 1 21 THR H H 5.093 1.576 0.467 1.00 . A A . 21 THR H 1 1
7 2268 1 1 21 THR HA H 7.149 3.313 -0.149 1.00 . A A . 21 THR HA 1 1
7 2269 1 1 21 THR HB H 7.386 0.864 0.066 1.00 . A A . 21 THR HB 1 1
7 2270 1 1 21 THR HG1 H 8.976 2.145 -1.047 1.00 . A A . 21 THR HG1 1 1
7 2271 1 1 21 THR HG21 H 5.358 0.534 -1.619 1.00 . A A . 21 THR HG21 1 1
7 2272 1 1 21 THR HG22 H 6.623 -0.675 -1.395 1.00 . A A . 21 THR HG22 1 1
7 2273 1 1 21 THR HG23 H 6.690 0.428 -2.769 1.00 . A A . 21 THR HG23 1 1
7 2274 1 1 21 THR N N 5.284 2.463 0.098 1.00 . A A . 21 THR N 1 1
7 2275 1 1 21 THR O O 7.065 3.901 -2.670 1.00 . A A . 21 THR O 1 1
7 2276 1 1 21 THR OG1 O 8.458 1.504 -1.540 1.00 . A A . 21 THR OG1 1 1
7 2277 1 1 22 HIS C C 3.316 4.560 -3.680 1.00 . A A . 22 HIS C 1 1
7 2278 1 1 22 HIS CA C 4.559 3.700 -3.820 1.00 . A A . 22 HIS CA 1 1
7 2279 1 1 22 HIS CB C 4.283 2.585 -4.831 1.00 . A A . 22 HIS CB 1 1
7 2280 1 1 22 HIS CD2 C 2.448 1.222 -3.569 1.00 . A A . 22 HIS CD2 1 1
7 2281 1 1 22 HIS CE1 C 3.395 -0.750 -3.704 1.00 . A A . 22 HIS CE1 1 1
7 2282 1 1 22 HIS CG C 3.622 1.374 -4.242 1.00 . A A . 22 HIS CG 1 1
7 2283 1 1 22 HIS H H 4.297 2.637 -2.001 1.00 . A A . 22 HIS H 1 1
7 2284 1 1 22 HIS HA H 5.371 4.312 -4.181 1.00 . A A . 22 HIS HA 1 1
7 2285 1 1 22 HIS HB2 H 3.639 2.967 -5.608 1.00 . A A . 22 HIS HB2 1 1
7 2286 1 1 22 HIS HB3 H 5.219 2.271 -5.272 1.00 . A A . 22 HIS HB3 1 1
7 2287 1 1 22 HIS HD1 H 5.039 -0.105 -4.733 1.00 . A A . 22 HIS HD1 1 1
7 2288 1 1 22 HIS HD2 H 1.730 2.003 -3.319 1.00 . A A . 22 HIS HD2 1 1
7 2289 1 1 22 HIS HE1 H 3.581 -1.808 -3.605 1.00 . A A . 22 HIS HE1 1 1
7 2290 1 1 22 HIS HE2 H 1.709 -0.472 -2.593 1.00 . A A . 22 HIS HE2 1 1
7 2291 1 1 22 HIS N N 4.956 3.137 -2.529 1.00 . A A . 22 HIS N 1 1
7 2292 1 1 22 HIS ND1 N 4.185 0.118 -4.306 1.00 . A A . 22 HIS ND1 1 1
7 2293 1 1 22 HIS NE2 N 2.336 -0.108 -3.247 1.00 . A A . 22 HIS NE2 1 1
7 2294 1 1 22 HIS O O 3.151 5.561 -4.379 1.00 . A A . 22 HIS O 1 1
7 2295 1 1 23 CYS C C 1.386 5.996 -1.564 1.00 . A A . 23 CYS C 1 1
7 2296 1 1 23 CYS CA C 1.194 4.844 -2.546 1.00 . A A . 23 CYS CA 1 1
7 2297 1 1 23 CYS CB C 0.178 3.849 -2.004 1.00 . A A . 23 CYS CB 1 1
7 2298 1 1 23 CYS H H 2.627 3.335 -2.273 1.00 . A A . 23 CYS H 1 1
7 2299 1 1 23 CYS HA H 0.839 5.234 -3.487 1.00 . A A . 23 CYS HA 1 1
7 2300 1 1 23 CYS HB2 H 0.696 3.134 -1.382 1.00 . A A . 23 CYS HB2 1 1
7 2301 1 1 23 CYS HB3 H -0.543 4.373 -1.407 1.00 . A A . 23 CYS HB3 1 1
7 2302 1 1 23 CYS N N 2.438 4.146 -2.784 1.00 . A A . 23 CYS N 1 1
7 2303 1 1 23 CYS O O 2.506 6.288 -1.146 1.00 . A A . 23 CYS O 1 1
7 2304 1 1 23 CYS SG S -0.718 2.908 -3.287 1.00 . A A . 23 CYS SG 1 1
7 2305 1 1 24 ALA C C 1.207 8.894 -0.812 1.00 . A A . 24 ALA C 1 1
7 2306 1 1 24 ALA CA C 0.332 7.767 -0.271 1.00 . A A . 24 ALA CA 1 1
7 2307 1 1 24 ALA CB C 0.840 7.303 1.086 1.00 . A A . 24 ALA CB 1 1
7 2308 1 1 24 ALA H H -0.579 6.368 -1.571 1.00 . A A . 24 ALA H 1 1
7 2309 1 1 24 ALA HA H -0.675 8.138 -0.144 1.00 . A A . 24 ALA HA 1 1
7 2310 1 1 24 ALA HB1 H 0.329 7.846 1.867 1.00 . A A . 24 ALA HB1 1 1
7 2311 1 1 24 ALA HB2 H 1.902 7.488 1.156 1.00 . A A . 24 ALA HB2 1 1
7 2312 1 1 24 ALA HB3 H 0.651 6.246 1.199 1.00 . A A . 24 ALA HB3 1 1
7 2313 1 1 24 ALA N N 0.285 6.648 -1.203 1.00 . A A . 24 ALA N 1 1
7 2314 1 1 24 ALA O O 2.251 9.211 -0.243 1.00 . A A . 24 ALA O 1 1
7 2315 1 1 25 LYS C C 1.016 11.939 -2.030 1.00 . A A . 25 LYS C 1 1
7 2316 1 1 25 LYS CA C 1.516 10.588 -2.532 1.00 . A A . 25 LYS CA 1 1
7 2317 1 1 25 LYS CB C 1.391 10.519 -4.055 1.00 . A A . 25 LYS CB 1 1
7 2318 1 1 25 LYS CD C 2.015 9.157 -6.072 1.00 . A A . 25 LYS CD 1 1
7 2319 1 1 25 LYS CE C 1.722 10.298 -7.032 1.00 . A A . 25 LYS CE 1 1
7 2320 1 1 25 LYS CG C 2.467 9.671 -4.715 1.00 . A A . 25 LYS CG 1 1
7 2321 1 1 25 LYS H H -0.068 9.199 -2.321 1.00 . A A . 25 LYS H 1 1
7 2322 1 1 25 LYS HA H 2.554 10.477 -2.260 1.00 . A A . 25 LYS HA 1 1
7 2323 1 1 25 LYS HB2 H 0.428 10.100 -4.308 1.00 . A A . 25 LYS HB2 1 1
7 2324 1 1 25 LYS HB3 H 1.455 11.520 -4.456 1.00 . A A . 25 LYS HB3 1 1
7 2325 1 1 25 LYS HD2 H 2.797 8.540 -6.491 1.00 . A A . 25 LYS HD2 1 1
7 2326 1 1 25 LYS HD3 H 1.120 8.567 -5.943 1.00 . A A . 25 LYS HD3 1 1
7 2327 1 1 25 LYS HE2 H 2.255 11.177 -6.701 1.00 . A A . 25 LYS HE2 1 1
7 2328 1 1 25 LYS HE3 H 2.065 10.020 -8.018 1.00 . A A . 25 LYS HE3 1 1
7 2329 1 1 25 LYS HG2 H 3.354 10.272 -4.846 1.00 . A A . 25 LYS HG2 1 1
7 2330 1 1 25 LYS HG3 H 2.691 8.829 -4.077 1.00 . A A . 25 LYS HG3 1 1
7 2331 1 1 25 LYS HZ1 H -0.289 9.732 -7.079 1.00 . A A . 25 LYS HZ1 1 1
7 2332 1 1 25 LYS HZ2 H 0.050 11.129 -7.969 1.00 . A A . 25 LYS HZ2 1 1
7 2333 1 1 25 LYS HZ3 H -0.008 11.197 -6.280 1.00 . A A . 25 LYS HZ3 1 1
7 2334 1 1 25 LYS N N 0.773 9.496 -1.913 1.00 . A A . 25 LYS N 1 1
7 2335 1 1 25 LYS NZ N 0.267 10.610 -7.094 1.00 . A A . 25 LYS NZ 1 1
7 2336 1 1 25 LYS O O -0.210 12.081 -1.836 1.00 . A A . 25 LYS O 1 1
7 2337 1 1 25 LYS OXT O 1.854 12.843 -1.834 1.00 . A A . 25 LYS OXT 1 1
7 2338 2 2 1 ZN ZN ZN -1.151 0.824 -2.372 1.00 . B A . 26 ZN ZN 1 1
8 2339 1 1 1 ALA C C -2.580 2.441 3.404 1.00 . A A . 1 ALA C 1 1
8 2340 1 1 1 ALA CA C -1.856 3.444 4.295 1.00 . A A . 1 ALA CA 1 1
8 2341 1 1 1 ALA CB C -2.550 3.546 5.646 1.00 . A A . 1 ALA CB 1 1
8 2342 1 1 1 ALA H1 H -1.042 4.746 2.927 1.00 . A A . 1 ALA H1 1 1
8 2343 1 1 1 ALA H2 H -1.567 5.479 4.388 1.00 . A A . 1 ALA H2 1 1
8 2344 1 1 1 ALA H3 H -2.715 4.972 3.218 1.00 . A A . 1 ALA H3 1 1
8 2345 1 1 1 ALA HA H -0.847 3.097 4.462 1.00 . A A . 1 ALA HA 1 1
8 2346 1 1 1 ALA HB1 H -1.812 3.709 6.417 1.00 . A A . 1 ALA HB1 1 1
8 2347 1 1 1 ALA HB2 H -3.085 2.630 5.846 1.00 . A A . 1 ALA HB2 1 1
8 2348 1 1 1 ALA HB3 H -3.244 4.374 5.631 1.00 . A A . 1 ALA HB3 1 1
8 2349 1 1 1 ALA N N -1.789 4.780 3.649 1.00 . A A . 1 ALA N 1 1
8 2350 1 1 1 ALA O O -3.445 2.811 2.610 1.00 . A A . 1 ALA O 1 1
8 2351 1 1 2 VAL C C -4.343 0.060 2.974 1.00 . A A . 2 VAL C 1 1
8 2352 1 1 2 VAL CA C -2.835 0.111 2.749 1.00 . A A . 2 VAL CA 1 1
8 2353 1 1 2 VAL CB C -2.225 -1.266 3.082 1.00 . A A . 2 VAL CB 1 1
8 2354 1 1 2 VAL CG1 C -2.469 -1.624 4.540 1.00 . A A . 2 VAL CG1 1 1
8 2355 1 1 2 VAL CG2 C -2.785 -2.339 2.159 1.00 . A A . 2 VAL CG2 1 1
8 2356 1 1 2 VAL H H -1.524 0.936 4.192 1.00 . A A . 2 VAL H 1 1
8 2357 1 1 2 VAL HA H -2.645 0.323 1.707 1.00 . A A . 2 VAL HA 1 1
8 2358 1 1 2 VAL HB H -1.158 -1.210 2.924 1.00 . A A . 2 VAL HB 1 1
8 2359 1 1 2 VAL HG11 H -2.391 -0.735 5.147 1.00 . A A . 2 VAL HG11 1 1
8 2360 1 1 2 VAL HG12 H -1.732 -2.346 4.862 1.00 . A A . 2 VAL HG12 1 1
8 2361 1 1 2 VAL HG13 H -3.457 -2.047 4.646 1.00 . A A . 2 VAL HG13 1 1
8 2362 1 1 2 VAL HG21 H -2.724 -2.001 1.136 1.00 . A A . 2 VAL HG21 1 1
8 2363 1 1 2 VAL HG22 H -3.818 -2.529 2.415 1.00 . A A . 2 VAL HG22 1 1
8 2364 1 1 2 VAL HG23 H -2.213 -3.247 2.274 1.00 . A A . 2 VAL HG23 1 1
8 2365 1 1 2 VAL N N -2.220 1.169 3.542 1.00 . A A . 2 VAL N 1 1
8 2366 1 1 2 VAL O O -5.103 -0.316 2.081 1.00 . A A . 2 VAL O 1 1
8 2367 1 1 3 SER C C -6.970 1.369 3.595 1.00 . A A . 3 SER C 1 1
8 2368 1 1 3 SER CA C -6.188 0.439 4.517 1.00 . A A . 3 SER CA 1 1
8 2369 1 1 3 SER CB C -6.383 0.862 5.974 1.00 . A A . 3 SER CB 1 1
8 2370 1 1 3 SER H H -4.117 0.730 4.845 1.00 . A A . 3 SER H 1 1
8 2371 1 1 3 SER HA H -6.558 -0.569 4.390 1.00 . A A . 3 SER HA 1 1
8 2372 1 1 3 SER HB2 H -5.833 0.192 6.617 1.00 . A A . 3 SER HB2 1 1
8 2373 1 1 3 SER HB3 H -6.018 1.869 6.105 1.00 . A A . 3 SER HB3 1 1
8 2374 1 1 3 SER HG H -8.261 1.369 5.736 1.00 . A A . 3 SER HG 1 1
8 2375 1 1 3 SER N N -4.770 0.440 4.174 1.00 . A A . 3 SER N 1 1
8 2376 1 1 3 SER O O -8.118 1.092 3.246 1.00 . A A . 3 SER O 1 1
8 2377 1 1 3 SER OG O -7.752 0.820 6.338 1.00 . A A . 3 SER OG 1 1
8 2378 1 1 4 ALA C C -6.314 3.461 0.951 1.00 . A A . 4 ALA C 1 1
8 2379 1 1 4 ALA CA C -6.980 3.444 2.324 1.00 . A A . 4 ALA CA 1 1
8 2380 1 1 4 ALA CB C -6.938 4.830 2.950 1.00 . A A . 4 ALA CB 1 1
8 2381 1 1 4 ALA H H -5.427 2.638 3.517 1.00 . A A . 4 ALA H 1 1
8 2382 1 1 4 ALA HA H -8.015 3.158 2.207 1.00 . A A . 4 ALA HA 1 1
8 2383 1 1 4 ALA HB1 H -6.963 4.740 4.025 1.00 . A A . 4 ALA HB1 1 1
8 2384 1 1 4 ALA HB2 H -7.792 5.401 2.617 1.00 . A A . 4 ALA HB2 1 1
8 2385 1 1 4 ALA HB3 H -6.030 5.333 2.651 1.00 . A A . 4 ALA HB3 1 1
8 2386 1 1 4 ALA N N -6.342 2.473 3.205 1.00 . A A . 4 ALA N 1 1
8 2387 1 1 4 ALA O O -6.325 4.480 0.259 1.00 . A A . 4 ALA O 1 1
8 2388 1 1 5 CYS C C -6.083 2.150 -1.863 1.00 . A A . 5 CYS C 1 1
8 2389 1 1 5 CYS CA C -5.068 2.216 -0.729 1.00 . A A . 5 CYS CA 1 1
8 2390 1 1 5 CYS CB C -4.171 0.974 -0.752 1.00 . A A . 5 CYS CB 1 1
8 2391 1 1 5 CYS H H -5.761 1.551 1.157 1.00 . A A . 5 CYS H 1 1
8 2392 1 1 5 CYS HA H -4.454 3.094 -0.861 1.00 . A A . 5 CYS HA 1 1
8 2393 1 1 5 CYS HB2 H -3.361 1.114 -0.057 1.00 . A A . 5 CYS HB2 1 1
8 2394 1 1 5 CYS HB3 H -4.752 0.115 -0.450 1.00 . A A . 5 CYS HB3 1 1
8 2395 1 1 5 CYS N N -5.737 2.329 0.562 1.00 . A A . 5 CYS N 1 1
8 2396 1 1 5 CYS O O -7.173 1.597 -1.707 1.00 . A A . 5 CYS O 1 1
8 2397 1 1 5 CYS SG S -3.438 0.603 -2.378 1.00 . A A . 5 CYS SG 1 1
8 2398 1 1 6 ALA C C -6.067 1.770 -5.251 1.00 . A A . 6 ALA C 1 1
8 2399 1 1 6 ALA CA C -6.588 2.719 -4.175 1.00 . A A . 6 ALA CA 1 1
8 2400 1 1 6 ALA CB C -6.719 4.129 -4.731 1.00 . A A . 6 ALA CB 1 1
8 2401 1 1 6 ALA H H -4.834 3.136 -3.070 1.00 . A A . 6 ALA H 1 1
8 2402 1 1 6 ALA HA H -7.567 2.388 -3.860 1.00 . A A . 6 ALA HA 1 1
8 2403 1 1 6 ALA HB1 H -7.734 4.295 -5.057 1.00 . A A . 6 ALA HB1 1 1
8 2404 1 1 6 ALA HB2 H -6.047 4.249 -5.567 1.00 . A A . 6 ALA HB2 1 1
8 2405 1 1 6 ALA HB3 H -6.467 4.844 -3.961 1.00 . A A . 6 ALA HB3 1 1
8 2406 1 1 6 ALA N N -5.716 2.715 -3.008 1.00 . A A . 6 ALA N 1 1
8 2407 1 1 6 ALA O O -6.825 1.314 -6.108 1.00 . A A . 6 ALA O 1 1
8 2408 1 1 7 LEU C C -4.737 -0.825 -6.073 1.00 . A A . 7 LEU C 1 1
8 2409 1 1 7 LEU CA C -4.152 0.583 -6.174 1.00 . A A . 7 LEU CA 1 1
8 2410 1 1 7 LEU CB C -2.637 0.534 -5.962 1.00 . A A . 7 LEU CB 1 1
8 2411 1 1 7 LEU CD1 C -0.413 1.671 -6.188 1.00 . A A . 7 LEU CD1 1 1
8 2412 1 1 7 LEU CD2 C -1.866 1.355 -8.199 1.00 . A A . 7 LEU CD2 1 1
8 2413 1 1 7 LEU CG C -1.844 1.613 -6.700 1.00 . A A . 7 LEU CG 1 1
8 2414 1 1 7 LEU H H -4.216 1.873 -4.496 1.00 . A A . 7 LEU H 1 1
8 2415 1 1 7 LEU HA H -4.355 0.976 -7.159 1.00 . A A . 7 LEU HA 1 1
8 2416 1 1 7 LEU HB2 H -2.441 0.633 -4.904 1.00 . A A . 7 LEU HB2 1 1
8 2417 1 1 7 LEU HB3 H -2.280 -0.430 -6.289 1.00 . A A . 7 LEU HB3 1 1
8 2418 1 1 7 LEU HD11 H 0.247 1.209 -6.907 1.00 . A A . 7 LEU HD11 1 1
8 2419 1 1 7 LEU HD12 H -0.345 1.146 -5.247 1.00 . A A . 7 LEU HD12 1 1
8 2420 1 1 7 LEU HD13 H -0.124 2.702 -6.045 1.00 . A A . 7 LEU HD13 1 1
8 2421 1 1 7 LEU HD21 H -1.560 2.248 -8.723 1.00 . A A . 7 LEU HD21 1 1
8 2422 1 1 7 LEU HD22 H -2.865 1.083 -8.503 1.00 . A A . 7 LEU HD22 1 1
8 2423 1 1 7 LEU HD23 H -1.186 0.550 -8.435 1.00 . A A . 7 LEU HD23 1 1
8 2424 1 1 7 LEU HG H -2.304 2.575 -6.518 1.00 . A A . 7 LEU HG 1 1
8 2425 1 1 7 LEU N N -4.771 1.478 -5.202 1.00 . A A . 7 LEU N 1 1
8 2426 1 1 7 LEU O O -4.979 -1.326 -4.974 1.00 . A A . 7 LEU O 1 1
8 2427 1 1 8 PRO C C -4.480 -3.906 -6.965 1.00 . A A . 8 PRO C 1 1
8 2428 1 1 8 PRO CA C -5.530 -2.839 -7.252 1.00 . A A . 8 PRO CA 1 1
8 2429 1 1 8 PRO CB C -6.040 -2.963 -8.686 1.00 . A A . 8 PRO CB 1 1
8 2430 1 1 8 PRO CD C -4.714 -0.965 -8.579 1.00 . A A . 8 PRO CD 1 1
8 2431 1 1 8 PRO CG C -5.121 -2.102 -9.484 1.00 . A A . 8 PRO CG 1 1
8 2432 1 1 8 PRO HA H -6.354 -2.946 -6.562 1.00 . A A . 8 PRO HA 1 1
8 2433 1 1 8 PRO HB2 H -5.990 -3.995 -9.001 1.00 . A A . 8 PRO HB2 1 1
8 2434 1 1 8 PRO HB3 H -7.058 -2.610 -8.742 1.00 . A A . 8 PRO HB3 1 1
8 2435 1 1 8 PRO HD2 H -3.668 -0.737 -8.711 1.00 . A A . 8 PRO HD2 1 1
8 2436 1 1 8 PRO HD3 H -5.320 -0.093 -8.778 1.00 . A A . 8 PRO HD3 1 1
8 2437 1 1 8 PRO HG2 H -4.253 -2.671 -9.781 1.00 . A A . 8 PRO HG2 1 1
8 2438 1 1 8 PRO HG3 H -5.637 -1.723 -10.353 1.00 . A A . 8 PRO HG3 1 1
8 2439 1 1 8 PRO N N -4.973 -1.485 -7.221 1.00 . A A . 8 PRO N 1 1
8 2440 1 1 8 PRO O O -3.380 -3.875 -7.518 1.00 . A A . 8 PRO O 1 1
8 2441 1 1 9 LYS C C -2.598 -5.378 -5.193 1.00 . A A . 9 LYS C 1 1
8 2442 1 1 9 LYS CA C -3.911 -5.932 -5.737 1.00 . A A . 9 LYS CA 1 1
8 2443 1 1 9 LYS CB C -3.639 -6.823 -6.951 1.00 . A A . 9 LYS CB 1 1
8 2444 1 1 9 LYS CD C -4.064 -9.180 -7.712 1.00 . A A . 9 LYS CD 1 1
8 2445 1 1 9 LYS CE C -4.689 -10.419 -7.093 1.00 . A A . 9 LYS CE 1 1
8 2446 1 1 9 LYS CG C -4.684 -7.908 -7.158 1.00 . A A . 9 LYS CG 1 1
8 2447 1 1 9 LYS H H -5.716 -4.825 -5.690 1.00 . A A . 9 LYS H 1 1
8 2448 1 1 9 LYS HA H -4.384 -6.524 -4.968 1.00 . A A . 9 LYS HA 1 1
8 2449 1 1 9 LYS HB2 H -3.611 -6.206 -7.837 1.00 . A A . 9 LYS HB2 1 1
8 2450 1 1 9 LYS HB3 H -2.677 -7.299 -6.824 1.00 . A A . 9 LYS HB3 1 1
8 2451 1 1 9 LYS HD2 H -4.217 -9.207 -8.781 1.00 . A A . 9 LYS HD2 1 1
8 2452 1 1 9 LYS HD3 H -3.005 -9.176 -7.497 1.00 . A A . 9 LYS HD3 1 1
8 2453 1 1 9 LYS HE2 H -5.763 -10.352 -7.191 1.00 . A A . 9 LYS HE2 1 1
8 2454 1 1 9 LYS HE3 H -4.335 -11.289 -7.625 1.00 . A A . 9 LYS HE3 1 1
8 2455 1 1 9 LYS HG2 H -5.149 -8.130 -6.209 1.00 . A A . 9 LYS HG2 1 1
8 2456 1 1 9 LYS HG3 H -5.429 -7.548 -7.852 1.00 . A A . 9 LYS HG3 1 1
8 2457 1 1 9 LYS HZ1 H -4.155 -9.620 -5.239 1.00 . A A . 9 LYS HZ1 1 1
8 2458 1 1 9 LYS HZ2 H -3.494 -11.147 -5.543 1.00 . A A . 9 LYS HZ2 1 1
8 2459 1 1 9 LYS HZ3 H -5.128 -11.002 -5.136 1.00 . A A . 9 LYS HZ3 1 1
8 2460 1 1 9 LYS N N -4.825 -4.852 -6.098 1.00 . A A . 9 LYS N 1 1
8 2461 1 1 9 LYS NZ N -4.343 -10.556 -5.652 1.00 . A A . 9 LYS NZ 1 1
8 2462 1 1 9 LYS O O -1.541 -5.986 -5.358 1.00 . A A . 9 LYS O 1 1
8 2463 1 1 10 CYS C C -0.911 -4.422 -2.844 1.00 . A A . 10 CYS C 1 1
8 2464 1 1 10 CYS CA C -1.494 -3.583 -3.977 1.00 . A A . 10 CYS CA 1 1
8 2465 1 1 10 CYS CB C -1.845 -2.187 -3.462 1.00 . A A . 10 CYS CB 1 1
8 2466 1 1 10 CYS H H -3.547 -3.785 -4.448 1.00 . A A . 10 CYS H 1 1
8 2467 1 1 10 CYS HA H -0.756 -3.492 -4.760 1.00 . A A . 10 CYS HA 1 1
8 2468 1 1 10 CYS HB2 H -2.691 -1.809 -4.015 1.00 . A A . 10 CYS HB2 1 1
8 2469 1 1 10 CYS HB3 H -2.107 -2.254 -2.416 1.00 . A A . 10 CYS HB3 1 1
8 2470 1 1 10 CYS N N -2.675 -4.221 -4.545 1.00 . A A . 10 CYS N 1 1
8 2471 1 1 10 CYS O O 0.288 -4.701 -2.818 1.00 . A A . 10 CYS O 1 1
8 2472 1 1 10 CYS SG S -0.497 -0.971 -3.620 1.00 . A A . 10 CYS SG 1 1
8 2473 1 1 11 ALA C C -0.682 -6.925 -1.235 1.00 . A A . 11 ALA C 1 1
8 2474 1 1 11 ALA CA C -1.339 -5.629 -0.774 1.00 . A A . 11 ALA CA 1 1
8 2475 1 1 11 ALA CB C -2.521 -5.929 0.135 1.00 . A A . 11 ALA CB 1 1
8 2476 1 1 11 ALA H H -2.710 -4.566 -1.986 1.00 . A A . 11 ALA H 1 1
8 2477 1 1 11 ALA HA H -0.620 -5.053 -0.210 1.00 . A A . 11 ALA HA 1 1
8 2478 1 1 11 ALA HB1 H -3.019 -5.005 0.395 1.00 . A A . 11 ALA HB1 1 1
8 2479 1 1 11 ALA HB2 H -2.171 -6.415 1.033 1.00 . A A . 11 ALA HB2 1 1
8 2480 1 1 11 ALA HB3 H -3.215 -6.579 -0.378 1.00 . A A . 11 ALA HB3 1 1
8 2481 1 1 11 ALA N N -1.768 -4.822 -1.911 1.00 . A A . 11 ALA N 1 1
8 2482 1 1 11 ALA O O -1.355 -7.840 -1.710 1.00 . A A . 11 ALA O 1 1
8 2483 1 1 12 ALA C C 1.337 -9.256 -0.417 1.00 . A A . 12 ALA C 1 1
8 2484 1 1 12 ALA CA C 1.388 -8.178 -1.495 1.00 . A A . 12 ALA CA 1 1
8 2485 1 1 12 ALA CB C 2.830 -7.807 -1.805 1.00 . A A . 12 ALA CB 1 1
8 2486 1 1 12 ALA H H 1.118 -6.233 -0.708 1.00 . A A . 12 ALA H 1 1
8 2487 1 1 12 ALA HA H 0.940 -8.566 -2.398 1.00 . A A . 12 ALA HA 1 1
8 2488 1 1 12 ALA HB1 H 3.472 -8.651 -1.594 1.00 . A A . 12 ALA HB1 1 1
8 2489 1 1 12 ALA HB2 H 3.126 -6.969 -1.193 1.00 . A A . 12 ALA HB2 1 1
8 2490 1 1 12 ALA HB3 H 2.918 -7.541 -2.848 1.00 . A A . 12 ALA HB3 1 1
8 2491 1 1 12 ALA N N 0.638 -6.995 -1.094 1.00 . A A . 12 ALA N 1 1
8 2492 1 1 12 ALA O O 1.425 -10.448 -0.713 1.00 . A A . 12 ALA O 1 1
8 2493 1 1 13 ALA C C 0.766 -9.038 3.247 1.00 . A A . 13 ALA C 1 1
8 2494 1 1 13 ALA CA C 1.134 -9.759 1.955 1.00 . A A . 13 ALA CA 1 1
8 2495 1 1 13 ALA CB C 2.460 -10.486 2.111 1.00 . A A . 13 ALA CB 1 1
8 2496 1 1 13 ALA H H 1.132 -7.869 1.008 1.00 . A A . 13 ALA H 1 1
8 2497 1 1 13 ALA HA H 0.372 -10.492 1.735 1.00 . A A . 13 ALA HA 1 1
8 2498 1 1 13 ALA HB1 H 2.448 -11.064 3.024 1.00 . A A . 13 ALA HB1 1 1
8 2499 1 1 13 ALA HB2 H 3.263 -9.766 2.152 1.00 . A A . 13 ALA HB2 1 1
8 2500 1 1 13 ALA HB3 H 2.611 -11.146 1.270 1.00 . A A . 13 ALA HB3 1 1
8 2501 1 1 13 ALA N N 1.196 -8.830 0.835 1.00 . A A . 13 ALA N 1 1
8 2502 1 1 13 ALA O O 1.244 -9.393 4.324 1.00 . A A . 13 ALA O 1 1
8 2503 1 1 14 ALA C C 0.660 -6.533 4.942 1.00 . A A . 14 ALA C 1 1
8 2504 1 1 14 ALA CA C -0.518 -7.253 4.292 1.00 . A A . 14 ALA CA 1 1
8 2505 1 1 14 ALA CB C -1.211 -8.158 5.300 1.00 . A A . 14 ALA CB 1 1
8 2506 1 1 14 ALA H H -0.432 -7.789 2.247 1.00 . A A . 14 ALA H 1 1
8 2507 1 1 14 ALA HA H -1.233 -6.517 3.954 1.00 . A A . 14 ALA HA 1 1
8 2508 1 1 14 ALA HB1 H -0.481 -8.559 5.987 1.00 . A A . 14 ALA HB1 1 1
8 2509 1 1 14 ALA HB2 H -1.698 -8.970 4.779 1.00 . A A . 14 ALA HB2 1 1
8 2510 1 1 14 ALA HB3 H -1.948 -7.589 5.848 1.00 . A A . 14 ALA HB3 1 1
8 2511 1 1 14 ALA N N -0.086 -8.024 3.132 1.00 . A A . 14 ALA N 1 1
8 2512 1 1 14 ALA O O 0.953 -6.737 6.121 1.00 . A A . 14 ALA O 1 1
8 2513 1 1 15 ASN C C 2.420 -3.493 4.203 1.00 . A A . 15 ASN C 1 1
8 2514 1 1 15 ASN CA C 2.476 -4.937 4.665 1.00 . A A . 15 ASN CA 1 1
8 2515 1 1 15 ASN CB C 3.785 -5.586 4.212 1.00 . A A . 15 ASN CB 1 1
8 2516 1 1 15 ASN CG C 4.879 -5.468 5.254 1.00 . A A . 15 ASN CG 1 1
8 2517 1 1 15 ASN H H 1.048 -5.569 3.236 1.00 . A A . 15 ASN H 1 1
8 2518 1 1 15 ASN HA H 2.434 -4.941 5.746 1.00 . A A . 15 ASN HA 1 1
8 2519 1 1 15 ASN HB2 H 3.611 -6.634 4.017 1.00 . A A . 15 ASN HB2 1 1
8 2520 1 1 15 ASN HB3 H 4.122 -5.107 3.304 1.00 . A A . 15 ASN HB3 1 1
8 2521 1 1 15 ASN HD21 H 5.960 -4.337 4.027 1.00 . A A . 15 ASN HD21 1 1
8 2522 1 1 15 ASN HD22 H 6.665 -4.654 5.571 1.00 . A A . 15 ASN HD22 1 1
8 2523 1 1 15 ASN N N 1.330 -5.689 4.166 1.00 . A A . 15 ASN N 1 1
8 2524 1 1 15 ASN ND2 N 5.942 -4.747 4.917 1.00 . A A . 15 ASN ND2 1 1
8 2525 1 1 15 ASN O O 2.819 -3.159 3.087 1.00 . A A . 15 ASN O 1 1
8 2526 1 1 15 ASN OD1 O 4.772 -6.020 6.350 1.00 . A A . 15 ASN OD1 1 1
8 2527 1 1 16 VAL C C 3.074 -0.661 4.192 1.00 . A A . 16 VAL C 1 1
8 2528 1 1 16 VAL CA C 1.804 -1.222 4.833 1.00 . A A . 16 VAL CA 1 1
8 2529 1 1 16 VAL CB C 1.506 -0.491 6.157 1.00 . A A . 16 VAL CB 1 1
8 2530 1 1 16 VAL CG1 C 2.069 0.926 6.164 1.00 . A A . 16 VAL CG1 1 1
8 2531 1 1 16 VAL CG2 C 0.010 -0.475 6.427 1.00 . A A . 16 VAL CG2 1 1
8 2532 1 1 16 VAL H H 1.637 -2.993 5.960 1.00 . A A . 16 VAL H 1 1
8 2533 1 1 16 VAL HA H 0.972 -1.069 4.162 1.00 . A A . 16 VAL HA 1 1
8 2534 1 1 16 VAL HB H 1.982 -1.055 6.951 1.00 . A A . 16 VAL HB 1 1
8 2535 1 1 16 VAL HG11 H 1.872 1.395 5.211 1.00 . A A . 16 VAL HG11 1 1
8 2536 1 1 16 VAL HG12 H 3.135 0.890 6.334 1.00 . A A . 16 VAL HG12 1 1
8 2537 1 1 16 VAL HG13 H 1.597 1.497 6.950 1.00 . A A . 16 VAL HG13 1 1
8 2538 1 1 16 VAL HG21 H -0.164 -0.408 7.491 1.00 . A A . 16 VAL HG21 1 1
8 2539 1 1 16 VAL HG22 H -0.435 -1.383 6.047 1.00 . A A . 16 VAL HG22 1 1
8 2540 1 1 16 VAL HG23 H -0.436 0.377 5.936 1.00 . A A . 16 VAL HG23 1 1
8 2541 1 1 16 VAL N N 1.927 -2.646 5.091 1.00 . A A . 16 VAL N 1 1
8 2542 1 1 16 VAL O O 3.007 0.101 3.227 1.00 . A A . 16 VAL O 1 1
8 2543 1 1 17 ALA C C 5.622 -0.885 2.716 1.00 . A A . 17 ALA C 1 1
8 2544 1 1 17 ALA CA C 5.505 -0.580 4.205 1.00 . A A . 17 ALA CA 1 1
8 2545 1 1 17 ALA CB C 6.656 -1.214 4.970 1.00 . A A . 17 ALA CB 1 1
8 2546 1 1 17 ALA H H 4.218 -1.654 5.498 1.00 . A A . 17 ALA H 1 1
8 2547 1 1 17 ALA HA H 5.553 0.491 4.347 1.00 . A A . 17 ALA HA 1 1
8 2548 1 1 17 ALA HB1 H 6.304 -1.556 5.932 1.00 . A A . 17 ALA HB1 1 1
8 2549 1 1 17 ALA HB2 H 7.440 -0.485 5.112 1.00 . A A . 17 ALA HB2 1 1
8 2550 1 1 17 ALA HB3 H 7.042 -2.053 4.411 1.00 . A A . 17 ALA HB3 1 1
8 2551 1 1 17 ALA N N 4.227 -1.044 4.731 1.00 . A A . 17 ALA N 1 1
8 2552 1 1 17 ALA O O 5.945 -0.008 1.915 1.00 . A A . 17 ALA O 1 1
8 2553 1 1 18 ALA C C 4.413 -1.754 0.113 1.00 . A A . 18 ALA C 1 1
8 2554 1 1 18 ALA CA C 5.405 -2.548 0.958 1.00 . A A . 18 ALA CA 1 1
8 2555 1 1 18 ALA CB C 5.130 -4.039 0.838 1.00 . A A . 18 ALA CB 1 1
8 2556 1 1 18 ALA H H 5.083 -2.785 3.035 1.00 . A A . 18 ALA H 1 1
8 2557 1 1 18 ALA HA H 6.405 -2.359 0.596 1.00 . A A . 18 ALA HA 1 1
8 2558 1 1 18 ALA HB1 H 5.501 -4.546 1.716 1.00 . A A . 18 ALA HB1 1 1
8 2559 1 1 18 ALA HB2 H 5.626 -4.428 -0.039 1.00 . A A . 18 ALA HB2 1 1
8 2560 1 1 18 ALA HB3 H 4.066 -4.203 0.752 1.00 . A A . 18 ALA HB3 1 1
8 2561 1 1 18 ALA N N 5.344 -2.132 2.352 1.00 . A A . 18 ALA N 1 1
8 2562 1 1 18 ALA O O 4.570 -1.637 -1.102 1.00 . A A . 18 ALA O 1 1
8 2563 1 1 19 HIS C C 2.759 1.058 0.014 1.00 . A A . 19 HIS C 1 1
8 2564 1 1 19 HIS CA C 2.373 -0.422 0.081 1.00 . A A . 19 HIS CA 1 1
8 2565 1 1 19 HIS CB C 1.014 -0.596 0.776 1.00 . A A . 19 HIS CB 1 1
8 2566 1 1 19 HIS CD2 C -0.112 1.544 1.656 1.00 . A A . 19 HIS CD2 1 1
8 2567 1 1 19 HIS CE1 C -1.137 2.106 -0.177 1.00 . A A . 19 HIS CE1 1 1
8 2568 1 1 19 HIS CG C 0.135 0.615 0.700 1.00 . A A . 19 HIS CG 1 1
8 2569 1 1 19 HIS H H 3.318 -1.335 1.736 1.00 . A A . 19 HIS H 1 1
8 2570 1 1 19 HIS HA H 2.298 -0.802 -0.924 1.00 . A A . 19 HIS HA 1 1
8 2571 1 1 19 HIS HB2 H 0.486 -1.418 0.315 1.00 . A A . 19 HIS HB2 1 1
8 2572 1 1 19 HIS HB3 H 1.179 -0.823 1.819 1.00 . A A . 19 HIS HB3 1 1
8 2573 1 1 19 HIS HD2 H 0.258 1.543 2.671 1.00 . A A . 19 HIS HD2 1 1
8 2574 1 1 19 HIS HE1 H -1.694 2.678 -0.901 1.00 . A A . 19 HIS HE1 1 1
8 2575 1 1 19 HIS HE2 H -1.124 3.373 1.464 1.00 . A A . 19 HIS HE2 1 1
8 2576 1 1 19 HIS N N 3.390 -1.208 0.767 1.00 . A A . 19 HIS N 1 1
8 2577 1 1 19 HIS ND1 N -0.524 0.975 -0.454 1.00 . A A . 19 HIS ND1 1 1
8 2578 1 1 19 HIS NE2 N -0.922 2.491 1.088 1.00 . A A . 19 HIS NE2 1 1
8 2579 1 1 19 HIS O O 2.943 1.610 -1.068 1.00 . A A . 19 HIS O 1 1
8 2580 1 1 20 MET C C 4.449 3.440 0.376 1.00 . A A . 20 MET C 1 1
8 2581 1 1 20 MET CA C 3.216 3.121 1.226 1.00 . A A . 20 MET CA 1 1
8 2582 1 1 20 MET CB C 3.459 3.548 2.673 1.00 . A A . 20 MET CB 1 1
8 2583 1 1 20 MET CE C 2.043 6.850 4.783 1.00 . A A . 20 MET CE 1 1
8 2584 1 1 20 MET CG C 2.961 4.950 2.986 1.00 . A A . 20 MET CG 1 1
8 2585 1 1 20 MET H H 2.704 1.215 2.006 1.00 . A A . 20 MET H 1 1
8 2586 1 1 20 MET HA H 2.376 3.678 0.834 1.00 . A A . 20 MET HA 1 1
8 2587 1 1 20 MET HB2 H 2.955 2.855 3.331 1.00 . A A . 20 MET HB2 1 1
8 2588 1 1 20 MET HB3 H 4.520 3.514 2.874 1.00 . A A . 20 MET HB3 1 1
8 2589 1 1 20 MET HE1 H 1.857 7.138 5.808 1.00 . A A . 20 MET HE1 1 1
8 2590 1 1 20 MET HE2 H 1.102 6.723 4.268 1.00 . A A . 20 MET HE2 1 1
8 2591 1 1 20 MET HE3 H 2.622 7.617 4.292 1.00 . A A . 20 MET HE3 1 1
8 2592 1 1 20 MET HG2 H 3.603 5.664 2.493 1.00 . A A . 20 MET HG2 1 1
8 2593 1 1 20 MET HG3 H 1.955 5.052 2.606 1.00 . A A . 20 MET HG3 1 1
8 2594 1 1 20 MET N N 2.869 1.701 1.170 1.00 . A A . 20 MET N 1 1
8 2595 1 1 20 MET O O 4.644 4.581 -0.041 1.00 . A A . 20 MET O 1 1
8 2596 1 1 20 MET SD S 2.951 5.305 4.754 1.00 . A A . 20 MET SD 1 1
8 2597 1 1 21 THR C C 6.207 3.259 -2.016 1.00 . A A . 21 THR C 1 1
8 2598 1 1 21 THR CA C 6.498 2.614 -0.659 1.00 . A A . 21 THR CA 1 1
8 2599 1 1 21 THR CB C 7.201 1.271 -0.864 1.00 . A A . 21 THR CB 1 1
8 2600 1 1 21 THR CG2 C 6.404 0.299 -1.707 1.00 . A A . 21 THR CG2 1 1
8 2601 1 1 21 THR H H 5.082 1.546 0.496 1.00 . A A . 21 THR H 1 1
8 2602 1 1 21 THR HA H 7.155 3.267 -0.103 1.00 . A A . 21 THR HA 1 1
8 2603 1 1 21 THR HB H 7.365 0.812 0.101 1.00 . A A . 21 THR HB 1 1
8 2604 1 1 21 THR HG1 H 9.159 1.272 -0.860 1.00 . A A . 21 THR HG1 1 1
8 2605 1 1 21 THR HG21 H 6.684 0.410 -2.745 1.00 . A A . 21 THR HG21 1 1
8 2606 1 1 21 THR HG22 H 5.350 0.506 -1.595 1.00 . A A . 21 THR HG22 1 1
8 2607 1 1 21 THR HG23 H 6.609 -0.710 -1.385 1.00 . A A . 21 THR HG23 1 1
8 2608 1 1 21 THR N N 5.283 2.433 0.131 1.00 . A A . 21 THR N 1 1
8 2609 1 1 21 THR O O 7.088 3.868 -2.621 1.00 . A A . 21 THR O 1 1
8 2610 1 1 21 THR OG1 O 8.458 1.452 -1.490 1.00 . A A . 21 THR OG1 1 1
8 2611 1 1 22 HIS C C 3.349 4.559 -3.648 1.00 . A A . 22 HIS C 1 1
8 2612 1 1 22 HIS CA C 4.587 3.691 -3.784 1.00 . A A . 22 HIS CA 1 1
8 2613 1 1 22 HIS CB C 4.309 2.584 -4.804 1.00 . A A . 22 HIS CB 1 1
8 2614 1 1 22 HIS CD2 C 2.464 1.223 -3.554 1.00 . A A . 22 HIS CD2 1 1
8 2615 1 1 22 HIS CE1 C 3.401 -0.754 -3.701 1.00 . A A . 22 HIS CE1 1 1
8 2616 1 1 22 HIS CG C 3.640 1.372 -4.224 1.00 . A A . 22 HIS CG 1 1
8 2617 1 1 22 HIS H H 4.308 2.621 -1.973 1.00 . A A . 22 HIS H 1 1
8 2618 1 1 22 HIS HA H 5.404 4.300 -4.140 1.00 . A A . 22 HIS HA 1 1
8 2619 1 1 22 HIS HB2 H 3.668 2.974 -5.580 1.00 . A A . 22 HIS HB2 1 1
8 2620 1 1 22 HIS HB3 H 5.244 2.269 -5.245 1.00 . A A . 22 HIS HB3 1 1
8 2621 1 1 22 HIS HD1 H 5.050 -0.111 -4.723 1.00 . A A . 22 HIS HD1 1 1
8 2622 1 1 22 HIS HD2 H 1.750 2.005 -3.299 1.00 . A A . 22 HIS HD2 1 1
8 2623 1 1 22 HIS HE1 H 3.581 -1.814 -3.608 1.00 . A A . 22 HIS HE1 1 1
8 2624 1 1 22 HIS HE2 H 1.717 -0.473 -2.587 1.00 . A A . 22 HIS HE2 1 1
8 2625 1 1 22 HIS N N 4.974 3.120 -2.494 1.00 . A A . 22 HIS N 1 1
8 2626 1 1 22 HIS ND1 N 4.197 0.114 -4.295 1.00 . A A . 22 HIS ND1 1 1
8 2627 1 1 22 HIS NE2 N 2.345 -0.108 -3.240 1.00 . A A . 22 HIS NE2 1 1
8 2628 1 1 22 HIS O O 3.194 5.564 -4.341 1.00 . A A . 22 HIS O 1 1
8 2629 1 1 23 CYS C C 1.417 5.997 -1.535 1.00 . A A . 23 CYS C 1 1
8 2630 1 1 23 CYS CA C 1.223 4.851 -2.523 1.00 . A A . 23 CYS CA 1 1
8 2631 1 1 23 CYS CB C 0.200 3.860 -1.990 1.00 . A A . 23 CYS CB 1 1
8 2632 1 1 23 CYS H H 2.645 3.332 -2.250 1.00 . A A . 23 CYS H 1 1
8 2633 1 1 23 CYS HA H 0.875 5.248 -3.464 1.00 . A A . 23 CYS HA 1 1
8 2634 1 1 23 CYS HB2 H 0.710 3.142 -1.365 1.00 . A A . 23 CYS HB2 1 1
8 2635 1 1 23 CYS HB3 H -0.524 4.387 -1.398 1.00 . A A . 23 CYS HB3 1 1
8 2636 1 1 23 CYS N N 2.464 4.147 -2.759 1.00 . A A . 23 CYS N 1 1
8 2637 1 1 23 CYS O O 1.737 5.776 -0.367 1.00 . A A . 23 CYS O 1 1
8 2638 1 1 23 CYS SG S -0.692 2.925 -3.282 1.00 . A A . 23 CYS SG 1 1
8 2639 1 1 24 ALA C C 0.713 9.620 -1.808 1.00 . A A . 24 ALA C 1 1
8 2640 1 1 24 ALA CA C 1.376 8.404 -1.171 1.00 . A A . 24 ALA CA 1 1
8 2641 1 1 24 ALA CB C 2.851 8.678 -0.912 1.00 . A A . 24 ALA CB 1 1
8 2642 1 1 24 ALA H H 0.969 7.335 -2.953 1.00 . A A . 24 ALA H 1 1
8 2643 1 1 24 ALA HA H 0.900 8.201 -0.223 1.00 . A A . 24 ALA HA 1 1
8 2644 1 1 24 ALA HB1 H 3.306 9.073 -1.808 1.00 . A A . 24 ALA HB1 1 1
8 2645 1 1 24 ALA HB2 H 3.344 7.759 -0.632 1.00 . A A . 24 ALA HB2 1 1
8 2646 1 1 24 ALA HB3 H 2.947 9.396 -0.112 1.00 . A A . 24 ALA HB3 1 1
8 2647 1 1 24 ALA N N 1.223 7.222 -2.013 1.00 . A A . 24 ALA N 1 1
8 2648 1 1 24 ALA O O 1.179 10.748 -1.646 1.00 . A A . 24 ALA O 1 1
8 2649 1 1 25 LYS C C -2.599 10.354 -2.920 1.00 . A A . 25 LYS C 1 1
8 2650 1 1 25 LYS CA C -1.102 10.462 -3.193 1.00 . A A . 25 LYS CA 1 1
8 2651 1 1 25 LYS CB C -0.844 10.429 -4.700 1.00 . A A . 25 LYS CB 1 1
8 2652 1 1 25 LYS CD C 1.015 10.270 -6.382 1.00 . A A . 25 LYS CD 1 1
8 2653 1 1 25 LYS CE C 0.307 10.860 -7.591 1.00 . A A . 25 LYS CE 1 1
8 2654 1 1 25 LYS CG C 0.543 10.915 -5.090 1.00 . A A . 25 LYS CG 1 1
8 2655 1 1 25 LYS H H -0.698 8.462 -2.624 1.00 . A A . 25 LYS H 1 1
8 2656 1 1 25 LYS HA H -0.742 11.397 -2.794 1.00 . A A . 25 LYS HA 1 1
8 2657 1 1 25 LYS HB2 H -0.958 9.415 -5.052 1.00 . A A . 25 LYS HB2 1 1
8 2658 1 1 25 LYS HB3 H -1.572 11.057 -5.192 1.00 . A A . 25 LYS HB3 1 1
8 2659 1 1 25 LYS HD2 H 2.078 10.433 -6.487 1.00 . A A . 25 LYS HD2 1 1
8 2660 1 1 25 LYS HD3 H 0.814 9.210 -6.340 1.00 . A A . 25 LYS HD3 1 1
8 2661 1 1 25 LYS HE2 H -0.055 11.845 -7.335 1.00 . A A . 25 LYS HE2 1 1
8 2662 1 1 25 LYS HE3 H 1.013 10.937 -8.404 1.00 . A A . 25 LYS HE3 1 1
8 2663 1 1 25 LYS HG2 H 0.515 11.986 -5.222 1.00 . A A . 25 LYS HG2 1 1
8 2664 1 1 25 LYS HG3 H 1.236 10.666 -4.299 1.00 . A A . 25 LYS HG3 1 1
8 2665 1 1 25 LYS HZ1 H -0.523 9.297 -8.699 1.00 . A A . 25 LYS HZ1 1 1
8 2666 1 1 25 LYS HZ2 H -1.565 10.612 -8.484 1.00 . A A . 25 LYS HZ2 1 1
8 2667 1 1 25 LYS HZ3 H -1.271 9.548 -7.203 1.00 . A A . 25 LYS HZ3 1 1
8 2668 1 1 25 LYS N N -0.375 9.384 -2.532 1.00 . A A . 25 LYS N 1 1
8 2669 1 1 25 LYS NZ N -0.844 10.020 -8.025 1.00 . A A . 25 LYS NZ 1 1
8 2670 1 1 25 LYS O O -3.141 9.234 -3.027 1.00 . A A . 25 LYS O 1 1
8 2671 1 1 25 LYS OXT O -3.217 11.391 -2.601 1.00 . A A . 25 LYS OXT 1 1
8 2672 2 2 1 ZN ZN ZN -1.148 0.845 -2.367 1.00 . B A . 26 ZN ZN 1 1
9 2673 1 1 1 ALA C C -2.659 2.579 3.629 1.00 . A A . 1 ALA C 1 1
9 2674 1 1 1 ALA CA C -2.017 3.572 4.591 1.00 . A A . 1 ALA CA 1 1
9 2675 1 1 1 ALA CB C -2.924 3.807 5.789 1.00 . A A . 1 ALA CB 1 1
9 2676 1 1 1 ALA H1 H -2.558 5.123 3.352 1.00 . A A . 1 ALA H1 1 1
9 2677 1 1 1 ALA H2 H -0.893 4.711 3.297 1.00 . A A . 1 ALA H2 1 1
9 2678 1 1 1 ALA H3 H -1.523 5.569 4.644 1.00 . A A . 1 ALA H3 1 1
9 2679 1 1 1 ALA HA H -1.087 3.157 4.951 1.00 . A A . 1 ALA HA 1 1
9 2680 1 1 1 ALA HB1 H -2.321 3.983 6.668 1.00 . A A . 1 ALA HB1 1 1
9 2681 1 1 1 ALA HB2 H -3.544 2.937 5.947 1.00 . A A . 1 ALA HB2 1 1
9 2682 1 1 1 ALA HB3 H -3.550 4.666 5.604 1.00 . A A . 1 ALA HB3 1 1
9 2683 1 1 1 ALA N N -1.722 4.860 3.910 1.00 . A A . 1 ALA N 1 1
9 2684 1 1 1 ALA O O -3.519 2.944 2.827 1.00 . A A . 1 ALA O 1 1
9 2685 1 1 2 VAL C C -4.279 0.138 3.022 1.00 . A A . 2 VAL C 1 1
9 2686 1 1 2 VAL CA C -2.769 0.275 2.850 1.00 . A A . 2 VAL CA 1 1
9 2687 1 1 2 VAL CB C -2.099 -1.083 3.137 1.00 . A A . 2 VAL CB 1 1
9 2688 1 1 2 VAL CG1 C -2.374 -1.529 4.565 1.00 . A A . 2 VAL CG1 1 1
9 2689 1 1 2 VAL CG2 C -2.571 -2.134 2.142 1.00 . A A . 2 VAL CG2 1 1
9 2690 1 1 2 VAL H H -1.547 1.094 4.372 1.00 . A A . 2 VAL H 1 1
9 2691 1 1 2 VAL HA H -2.557 0.549 1.826 1.00 . A A . 2 VAL HA 1 1
9 2692 1 1 2 VAL HB H -1.031 -0.966 3.021 1.00 . A A . 2 VAL HB 1 1
9 2693 1 1 2 VAL HG11 H -2.419 -0.663 5.209 1.00 . A A . 2 VAL HG11 1 1
9 2694 1 1 2 VAL HG12 H -1.581 -2.183 4.897 1.00 . A A . 2 VAL HG12 1 1
9 2695 1 1 2 VAL HG13 H -3.315 -2.055 4.603 1.00 . A A . 2 VAL HG13 1 1
9 2696 1 1 2 VAL HG21 H -2.361 -1.799 1.138 1.00 . A A . 2 VAL HG21 1 1
9 2697 1 1 2 VAL HG22 H -3.634 -2.287 2.256 1.00 . A A . 2 VAL HG22 1 1
9 2698 1 1 2 VAL HG23 H -2.052 -3.064 2.327 1.00 . A A . 2 VAL HG23 1 1
9 2699 1 1 2 VAL N N -2.235 1.323 3.713 1.00 . A A . 2 VAL N 1 1
9 2700 1 1 2 VAL O O -4.987 -0.245 2.090 1.00 . A A . 2 VAL O 1 1
9 2701 1 1 3 SER C C -6.993 1.276 3.587 1.00 . A A . 3 SER C 1 1
9 2702 1 1 3 SER CA C -6.192 0.364 4.510 1.00 . A A . 3 SER CA 1 1
9 2703 1 1 3 SER CB C -6.458 0.734 5.970 1.00 . A A . 3 SER CB 1 1
9 2704 1 1 3 SER H H -4.151 0.751 4.920 1.00 . A A . 3 SER H 1 1
9 2705 1 1 3 SER HA H -6.501 -0.657 4.345 1.00 . A A . 3 SER HA 1 1
9 2706 1 1 3 SER HB2 H -5.695 1.418 6.311 1.00 . A A . 3 SER HB2 1 1
9 2707 1 1 3 SER HB3 H -7.426 1.207 6.048 1.00 . A A . 3 SER HB3 1 1
9 2708 1 1 3 SER HG H -6.953 -1.115 6.385 1.00 . A A . 3 SER HG 1 1
9 2709 1 1 3 SER N N -4.766 0.452 4.217 1.00 . A A . 3 SER N 1 1
9 2710 1 1 3 SER O O -8.137 0.978 3.244 1.00 . A A . 3 SER O 1 1
9 2711 1 1 3 SER OG O -6.443 -0.415 6.799 1.00 . A A . 3 SER OG 1 1
9 2712 1 1 4 ALA C C -6.370 3.383 0.936 1.00 . A A . 4 ALA C 1 1
9 2713 1 1 4 ALA CA C -7.042 3.345 2.305 1.00 . A A . 4 ALA CA 1 1
9 2714 1 1 4 ALA CB C -7.042 4.730 2.933 1.00 . A A . 4 ALA CB 1 1
9 2715 1 1 4 ALA H H -5.473 2.571 3.496 1.00 . A A . 4 ALA H 1 1
9 2716 1 1 4 ALA HA H -8.070 3.032 2.183 1.00 . A A . 4 ALA HA 1 1
9 2717 1 1 4 ALA HB1 H -7.025 4.637 4.010 1.00 . A A . 4 ALA HB1 1 1
9 2718 1 1 4 ALA HB2 H -7.932 5.263 2.633 1.00 . A A . 4 ALA HB2 1 1
9 2719 1 1 4 ALA HB3 H -6.167 5.274 2.606 1.00 . A A . 4 ALA HB3 1 1
9 2720 1 1 4 ALA N N -6.386 2.389 3.188 1.00 . A A . 4 ALA N 1 1
9 2721 1 1 4 ALA O O -6.416 4.397 0.240 1.00 . A A . 4 ALA O 1 1
9 2722 1 1 5 CYS C C -6.076 2.132 -1.877 1.00 . A A . 5 CYS C 1 1
9 2723 1 1 5 CYS CA C -5.069 2.181 -0.732 1.00 . A A . 5 CYS CA 1 1
9 2724 1 1 5 CYS CB C -4.169 0.941 -0.769 1.00 . A A . 5 CYS CB 1 1
9 2725 1 1 5 CYS H H -5.747 1.495 1.151 1.00 . A A . 5 CYS H 1 1
9 2726 1 1 5 CYS HA H -4.456 3.062 -0.846 1.00 . A A . 5 CYS HA 1 1
9 2727 1 1 5 CYS HB2 H -3.359 1.077 -0.075 1.00 . A A . 5 CYS HB2 1 1
9 2728 1 1 5 CYS HB3 H -4.748 0.078 -0.472 1.00 . A A . 5 CYS HB3 1 1
9 2729 1 1 5 CYS N N -5.749 2.272 0.554 1.00 . A A . 5 CYS N 1 1
9 2730 1 1 5 CYS O O -7.172 1.589 -1.732 1.00 . A A . 5 CYS O 1 1
9 2731 1 1 5 CYS SG S -3.438 0.584 -2.399 1.00 . A A . 5 CYS SG 1 1
9 2732 1 1 6 ALA C C -6.032 1.784 -5.271 1.00 . A A . 6 ALA C 1 1
9 2733 1 1 6 ALA CA C -6.557 2.721 -4.188 1.00 . A A . 6 ALA CA 1 1
9 2734 1 1 6 ALA CB C -6.679 4.139 -4.727 1.00 . A A . 6 ALA CB 1 1
9 2735 1 1 6 ALA H H -4.806 3.114 -3.066 1.00 . A A . 6 ALA H 1 1
9 2736 1 1 6 ALA HA H -7.540 2.390 -3.885 1.00 . A A . 6 ALA HA 1 1
9 2737 1 1 6 ALA HB1 H -7.327 4.714 -4.083 1.00 . A A . 6 ALA HB1 1 1
9 2738 1 1 6 ALA HB2 H -7.095 4.110 -5.724 1.00 . A A . 6 ALA HB2 1 1
9 2739 1 1 6 ALA HB3 H -5.702 4.598 -4.759 1.00 . A A . 6 ALA HB3 1 1
9 2740 1 1 6 ALA N N -5.693 2.701 -3.014 1.00 . A A . 6 ALA N 1 1
9 2741 1 1 6 ALA O O -6.786 1.333 -6.133 1.00 . A A . 6 ALA O 1 1
9 2742 1 1 7 LEU C C -4.698 -0.798 -6.118 1.00 . A A . 7 LEU C 1 1
9 2743 1 1 7 LEU CA C -4.111 0.611 -6.203 1.00 . A A . 7 LEU CA 1 1
9 2744 1 1 7 LEU CB C -2.597 0.558 -5.984 1.00 . A A . 7 LEU CB 1 1
9 2745 1 1 7 LEU CD1 C -0.365 1.679 -6.206 1.00 . A A . 7 LEU CD1 1 1
9 2746 1 1 7 LEU CD2 C -1.833 1.412 -8.212 1.00 . A A . 7 LEU CD2 1 1
9 2747 1 1 7 LEU CG C -1.800 1.643 -6.709 1.00 . A A . 7 LEU CG 1 1
9 2748 1 1 7 LEU H H -4.182 1.885 -4.512 1.00 . A A . 7 LEU H 1 1
9 2749 1 1 7 LEU HA H -4.310 1.015 -7.183 1.00 . A A . 7 LEU HA 1 1
9 2750 1 1 7 LEU HB2 H -2.405 0.647 -4.924 1.00 . A A . 7 LEU HB2 1 1
9 2751 1 1 7 LEU HB3 H -2.240 -0.404 -6.318 1.00 . A A . 7 LEU HB3 1 1
9 2752 1 1 7 LEU HD11 H 0.284 1.211 -6.931 1.00 . A A . 7 LEU HD11 1 1
9 2753 1 1 7 LEU HD12 H -0.298 1.148 -5.268 1.00 . A A . 7 LEU HD12 1 1
9 2754 1 1 7 LEU HD13 H -0.061 2.706 -6.061 1.00 . A A . 7 LEU HD13 1 1
9 2755 1 1 7 LEU HD21 H -2.835 1.144 -8.514 1.00 . A A . 7 LEU HD21 1 1
9 2756 1 1 7 LEU HD22 H -1.155 0.610 -8.468 1.00 . A A . 7 LEU HD22 1 1
9 2757 1 1 7 LEU HD23 H -1.533 2.314 -8.723 1.00 . A A . 7 LEU HD23 1 1
9 2758 1 1 7 LEU HG H -2.249 2.605 -6.508 1.00 . A A . 7 LEU HG 1 1
9 2759 1 1 7 LEU N N -4.734 1.495 -5.223 1.00 . A A . 7 LEU N 1 1
9 2760 1 1 7 LEU O O -4.922 -1.319 -5.025 1.00 . A A . 7 LEU O 1 1
9 2761 1 1 8 PRO C C -4.463 -3.862 -7.056 1.00 . A A . 8 PRO C 1 1
9 2762 1 1 8 PRO CA C -5.514 -2.788 -7.321 1.00 . A A . 8 PRO CA 1 1
9 2763 1 1 8 PRO CB C -6.036 -2.892 -8.752 1.00 . A A . 8 PRO CB 1 1
9 2764 1 1 8 PRO CD C -4.719 -0.891 -8.627 1.00 . A A . 8 PRO CD 1 1
9 2765 1 1 8 PRO CG C -5.128 -2.016 -9.544 1.00 . A A . 8 PRO CG 1 1
9 2766 1 1 8 PRO HA H -6.332 -2.904 -6.625 1.00 . A A . 8 PRO HA 1 1
9 2767 1 1 8 PRO HB2 H -5.985 -3.919 -9.082 1.00 . A A . 8 PRO HB2 1 1
9 2768 1 1 8 PRO HB3 H -7.057 -2.543 -8.794 1.00 . A A . 8 PRO HB3 1 1
9 2769 1 1 8 PRO HD2 H -3.675 -0.652 -8.767 1.00 . A A . 8 PRO HD2 1 1
9 2770 1 1 8 PRO HD3 H -5.332 -0.021 -8.802 1.00 . A A . 8 PRO HD3 1 1
9 2771 1 1 8 PRO HG2 H -4.260 -2.577 -9.858 1.00 . A A . 8 PRO HG2 1 1
9 2772 1 1 8 PRO HG3 H -5.653 -1.625 -10.402 1.00 . A A . 8 PRO HG3 1 1
9 2773 1 1 8 PRO N N -4.954 -1.437 -7.274 1.00 . A A . 8 PRO N 1 1
9 2774 1 1 8 PRO O O -3.368 -3.823 -7.617 1.00 . A A . 8 PRO O 1 1
9 2775 1 1 9 LYS C C -2.579 -5.358 -5.299 1.00 . A A . 9 LYS C 1 1
9 2776 1 1 9 LYS CA C -3.888 -5.904 -5.861 1.00 . A A . 9 LYS CA 1 1
9 2777 1 1 9 LYS CB C -3.607 -6.765 -7.094 1.00 . A A . 9 LYS CB 1 1
9 2778 1 1 9 LYS CD C -4.755 -8.998 -7.006 1.00 . A A . 9 LYS CD 1 1
9 2779 1 1 9 LYS CE C -5.026 -9.030 -5.511 1.00 . A A . 9 LYS CE 1 1
9 2780 1 1 9 LYS CG C -4.805 -7.581 -7.552 1.00 . A A . 9 LYS CG 1 1
9 2781 1 1 9 LYS H H -5.691 -4.796 -5.784 1.00 . A A . 9 LYS H 1 1
9 2782 1 1 9 LYS HA H -4.363 -6.515 -5.108 1.00 . A A . 9 LYS HA 1 1
9 2783 1 1 9 LYS HB2 H -3.305 -6.121 -7.907 1.00 . A A . 9 LYS HB2 1 1
9 2784 1 1 9 LYS HB3 H -2.801 -7.446 -6.867 1.00 . A A . 9 LYS HB3 1 1
9 2785 1 1 9 LYS HD2 H -5.501 -9.595 -7.510 1.00 . A A . 9 LYS HD2 1 1
9 2786 1 1 9 LYS HD3 H -3.774 -9.411 -7.194 1.00 . A A . 9 LYS HD3 1 1
9 2787 1 1 9 LYS HE2 H -5.553 -8.129 -5.234 1.00 . A A . 9 LYS HE2 1 1
9 2788 1 1 9 LYS HE3 H -5.643 -9.889 -5.288 1.00 . A A . 9 LYS HE3 1 1
9 2789 1 1 9 LYS HG2 H -5.708 -7.104 -7.202 1.00 . A A . 9 LYS HG2 1 1
9 2790 1 1 9 LYS HG3 H -4.810 -7.620 -8.632 1.00 . A A . 9 LYS HG3 1 1
9 2791 1 1 9 LYS HZ1 H -3.460 -8.166 -4.432 1.00 . A A . 9 LYS HZ1 1 1
9 2792 1 1 9 LYS HZ2 H -3.016 -9.555 -5.289 1.00 . A A . 9 LYS HZ2 1 1
9 2793 1 1 9 LYS HZ3 H -3.921 -9.693 -3.867 1.00 . A A . 9 LYS HZ3 1 1
9 2794 1 1 9 LYS N N -4.804 -4.819 -6.199 1.00 . A A . 9 LYS N 1 1
9 2795 1 1 9 LYS NZ N -3.768 -9.117 -4.719 1.00 . A A . 9 LYS NZ 1 1
9 2796 1 1 9 LYS O O -1.518 -5.958 -5.474 1.00 . A A . 9 LYS O 1 1
9 2797 1 1 10 CYS C C -0.918 -4.440 -2.906 1.00 . A A . 10 CYS C 1 1
9 2798 1 1 10 CYS CA C -1.486 -3.586 -4.036 1.00 . A A . 10 CYS CA 1 1
9 2799 1 1 10 CYS CB C -1.841 -2.196 -3.509 1.00 . A A . 10 CYS CB 1 1
9 2800 1 1 10 CYS H H -3.537 -3.786 -4.520 1.00 . A A . 10 CYS H 1 1
9 2801 1 1 10 CYS HA H -0.740 -3.489 -4.810 1.00 . A A . 10 CYS HA 1 1
9 2802 1 1 10 CYS HB2 H -2.685 -1.814 -4.062 1.00 . A A . 10 CYS HB2 1 1
9 2803 1 1 10 CYS HB3 H -2.106 -2.272 -2.465 1.00 . A A . 10 CYS HB3 1 1
9 2804 1 1 10 CYS N N -2.662 -4.216 -4.624 1.00 . A A . 10 CYS N 1 1
9 2805 1 1 10 CYS O O 0.280 -4.725 -2.873 1.00 . A A . 10 CYS O 1 1
9 2806 1 1 10 CYS SG S -0.493 -0.978 -3.650 1.00 . A A . 10 CYS SG 1 1
9 2807 1 1 11 ALA C C -0.708 -6.954 -1.317 1.00 . A A . 11 ALA C 1 1
9 2808 1 1 11 ALA CA C -1.369 -5.662 -0.851 1.00 . A A . 11 ALA CA 1 1
9 2809 1 1 11 ALA CB C -2.563 -5.970 0.041 1.00 . A A . 11 ALA CB 1 1
9 2810 1 1 11 ALA H H -2.726 -4.582 -2.064 1.00 . A A . 11 ALA H 1 1
9 2811 1 1 11 ALA HA H -0.656 -5.093 -0.272 1.00 . A A . 11 ALA HA 1 1
9 2812 1 1 11 ALA HB1 H -2.224 -6.467 0.939 1.00 . A A . 11 ALA HB1 1 1
9 2813 1 1 11 ALA HB2 H -3.250 -6.614 -0.487 1.00 . A A . 11 ALA HB2 1 1
9 2814 1 1 11 ALA HB3 H -3.062 -5.050 0.307 1.00 . A A . 11 ALA HB3 1 1
9 2815 1 1 11 ALA N N -1.785 -4.843 -1.983 1.00 . A A . 11 ALA N 1 1
9 2816 1 1 11 ALA O O -1.356 -7.815 -1.913 1.00 . A A . 11 ALA O 1 1
9 2817 1 1 12 ALA C C 1.307 -9.327 -0.338 1.00 . A A . 12 ALA C 1 1
9 2818 1 1 12 ALA CA C 1.337 -8.269 -1.437 1.00 . A A . 12 ALA CA 1 1
9 2819 1 1 12 ALA CB C 2.773 -7.896 -1.774 1.00 . A A . 12 ALA CB 1 1
9 2820 1 1 12 ALA H H 1.048 -6.361 -0.567 1.00 . A A . 12 ALA H 1 1
9 2821 1 1 12 ALA HA H 0.877 -8.675 -2.326 1.00 . A A . 12 ALA HA 1 1
9 2822 1 1 12 ALA HB1 H 3.386 -7.988 -0.889 1.00 . A A . 12 ALA HB1 1 1
9 2823 1 1 12 ALA HB2 H 2.805 -6.877 -2.131 1.00 . A A . 12 ALA HB2 1 1
9 2824 1 1 12 ALA HB3 H 3.145 -8.559 -2.541 1.00 . A A . 12 ALA HB3 1 1
9 2825 1 1 12 ALA N N 0.586 -7.082 -1.044 1.00 . A A . 12 ALA N 1 1
9 2826 1 1 12 ALA O O 1.398 -10.523 -0.614 1.00 . A A . 12 ALA O 1 1
9 2827 1 1 13 ALA C C 0.782 -9.047 3.329 1.00 . A A . 13 ALA C 1 1
9 2828 1 1 13 ALA CA C 1.138 -9.789 2.045 1.00 . A A . 13 ALA CA 1 1
9 2829 1 1 13 ALA CB C 2.472 -10.503 2.197 1.00 . A A . 13 ALA CB 1 1
9 2830 1 1 13 ALA H H 1.111 -7.916 1.064 1.00 . A A . 13 ALA H 1 1
9 2831 1 1 13 ALA HA H 0.379 -10.530 1.847 1.00 . A A . 13 ALA HA 1 1
9 2832 1 1 13 ALA HB1 H 2.307 -11.487 2.612 1.00 . A A . 13 ALA HB1 1 1
9 2833 1 1 13 ALA HB2 H 3.110 -9.937 2.858 1.00 . A A . 13 ALA HB2 1 1
9 2834 1 1 13 ALA HB3 H 2.944 -10.595 1.230 1.00 . A A . 13 ALA HB3 1 1
9 2835 1 1 13 ALA N N 1.180 -8.879 0.907 1.00 . A A . 13 ALA N 1 1
9 2836 1 1 13 ALA O O 1.275 -9.380 4.406 1.00 . A A . 13 ALA O 1 1
9 2837 1 1 14 ALA C C 0.680 -6.526 4.990 1.00 . A A . 14 ALA C 1 1
9 2838 1 1 14 ALA CA C -0.502 -7.254 4.358 1.00 . A A . 14 ALA CA 1 1
9 2839 1 1 14 ALA CB C -1.190 -8.143 5.382 1.00 . A A . 14 ALA CB 1 1
9 2840 1 1 14 ALA H H -0.438 -7.824 2.321 1.00 . A A . 14 ALA H 1 1
9 2841 1 1 14 ALA HA H -1.219 -6.521 4.013 1.00 . A A . 14 ALA HA 1 1
9 2842 1 1 14 ALA HB1 H -0.485 -8.418 6.152 1.00 . A A . 14 ALA HB1 1 1
9 2843 1 1 14 ALA HB2 H -1.557 -9.035 4.896 1.00 . A A . 14 ALA HB2 1 1
9 2844 1 1 14 ALA HB3 H -2.017 -7.609 5.826 1.00 . A A . 14 ALA HB3 1 1
9 2845 1 1 14 ALA N N -0.079 -8.041 3.207 1.00 . A A . 14 ALA N 1 1
9 2846 1 1 14 ALA O O 0.982 -6.715 6.169 1.00 . A A . 14 ALA O 1 1
9 2847 1 1 15 ASN C C 2.436 -3.495 4.203 1.00 . A A . 15 ASN C 1 1
9 2848 1 1 15 ASN CA C 2.497 -4.934 4.680 1.00 . A A . 15 ASN CA 1 1
9 2849 1 1 15 ASN CB C 3.801 -5.589 4.223 1.00 . A A . 15 ASN CB 1 1
9 2850 1 1 15 ASN CG C 4.885 -5.513 5.280 1.00 . A A . 15 ASN CG 1 1
9 2851 1 1 15 ASN H H 1.059 -5.583 3.268 1.00 . A A . 15 ASN H 1 1
9 2852 1 1 15 ASN HA H 2.462 -4.927 5.762 1.00 . A A . 15 ASN HA 1 1
9 2853 1 1 15 ASN HB2 H 3.616 -6.629 3.999 1.00 . A A . 15 ASN HB2 1 1
9 2854 1 1 15 ASN HB3 H 4.155 -5.089 3.334 1.00 . A A . 15 ASN HB3 1 1
9 2855 1 1 15 ASN HD21 H 5.434 -7.383 4.886 1.00 . A A . 15 ASN HD21 1 1
9 2856 1 1 15 ASN HD22 H 6.336 -6.581 6.123 1.00 . A A . 15 ASN HD22 1 1
9 2857 1 1 15 ASN N N 1.347 -5.692 4.199 1.00 . A A . 15 ASN N 1 1
9 2858 1 1 15 ASN ND2 N 5.627 -6.603 5.447 1.00 . A A . 15 ASN ND2 1 1
9 2859 1 1 15 ASN O O 2.828 -3.172 3.082 1.00 . A A . 15 ASN O 1 1
9 2860 1 1 15 ASN OD1 O 5.057 -4.486 5.938 1.00 . A A . 15 ASN OD1 1 1
9 2861 1 1 16 VAL C C 3.089 -0.663 4.163 1.00 . A A . 16 VAL C 1 1
9 2862 1 1 16 VAL CA C 1.821 -1.219 4.814 1.00 . A A . 16 VAL CA 1 1
9 2863 1 1 16 VAL CB C 1.527 -0.475 6.131 1.00 . A A . 16 VAL CB 1 1
9 2864 1 1 16 VAL CG1 C 2.087 0.943 6.121 1.00 . A A . 16 VAL CG1 1 1
9 2865 1 1 16 VAL CG2 C 0.030 -0.458 6.405 1.00 . A A . 16 VAL CG2 1 1
9 2866 1 1 16 VAL H H 1.663 -2.977 5.960 1.00 . A A . 16 VAL H 1 1
9 2867 1 1 16 VAL HA H 0.987 -1.074 4.144 1.00 . A A . 16 VAL HA 1 1
9 2868 1 1 16 VAL HB H 2.006 -1.029 6.929 1.00 . A A . 16 VAL HB 1 1
9 2869 1 1 16 VAL HG11 H 3.144 0.914 6.336 1.00 . A A . 16 VAL HG11 1 1
9 2870 1 1 16 VAL HG12 H 1.583 1.534 6.870 1.00 . A A . 16 VAL HG12 1 1
9 2871 1 1 16 VAL HG13 H 1.929 1.385 5.148 1.00 . A A . 16 VAL HG13 1 1
9 2872 1 1 16 VAL HG21 H -0.183 0.253 7.189 1.00 . A A . 16 VAL HG21 1 1
9 2873 1 1 16 VAL HG22 H -0.290 -1.442 6.714 1.00 . A A . 16 VAL HG22 1 1
9 2874 1 1 16 VAL HG23 H -0.496 -0.174 5.507 1.00 . A A . 16 VAL HG23 1 1
9 2875 1 1 16 VAL N N 1.946 -2.640 5.085 1.00 . A A . 16 VAL N 1 1
9 2876 1 1 16 VAL O O 3.018 0.087 3.188 1.00 . A A . 16 VAL O 1 1
9 2877 1 1 17 ALA C C 5.629 -0.884 2.682 1.00 . A A . 17 ALA C 1 1
9 2878 1 1 17 ALA CA C 5.520 -0.574 4.170 1.00 . A A . 17 ALA CA 1 1
9 2879 1 1 17 ALA CB C 6.674 -1.208 4.932 1.00 . A A . 17 ALA CB 1 1
9 2880 1 1 17 ALA H H 4.238 -1.637 5.478 1.00 . A A . 17 ALA H 1 1
9 2881 1 1 17 ALA HA H 5.570 0.497 4.309 1.00 . A A . 17 ALA HA 1 1
9 2882 1 1 17 ALA HB1 H 7.014 -2.087 4.405 1.00 . A A . 17 ALA HB1 1 1
9 2883 1 1 17 ALA HB2 H 6.342 -1.488 5.922 1.00 . A A . 17 ALA HB2 1 1
9 2884 1 1 17 ALA HB3 H 7.485 -0.499 5.012 1.00 . A A . 17 ALA HB3 1 1
9 2885 1 1 17 ALA N N 4.244 -1.036 4.704 1.00 . A A . 17 ALA N 1 1
9 2886 1 1 17 ALA O O 5.947 -0.009 1.877 1.00 . A A . 17 ALA O 1 1
9 2887 1 1 18 ALA C C 4.413 -1.761 0.085 1.00 . A A . 18 ALA C 1 1
9 2888 1 1 18 ALA CA C 5.408 -2.553 0.929 1.00 . A A . 18 ALA CA 1 1
9 2889 1 1 18 ALA CB C 5.133 -4.045 0.815 1.00 . A A . 18 ALA CB 1 1
9 2890 1 1 18 ALA H H 5.097 -2.783 3.009 1.00 . A A . 18 ALA H 1 1
9 2891 1 1 18 ALA HA H 6.406 -2.364 0.562 1.00 . A A . 18 ALA HA 1 1
9 2892 1 1 18 ALA HB1 H 5.828 -4.587 1.438 1.00 . A A . 18 ALA HB1 1 1
9 2893 1 1 18 ALA HB2 H 5.252 -4.355 -0.213 1.00 . A A . 18 ALA HB2 1 1
9 2894 1 1 18 ALA HB3 H 4.123 -4.250 1.138 1.00 . A A . 18 ALA HB3 1 1
9 2895 1 1 18 ALA N N 5.352 -2.132 2.323 1.00 . A A . 18 ALA N 1 1
9 2896 1 1 18 ALA O O 4.566 -1.648 -1.130 1.00 . A A . 18 ALA O 1 1
9 2897 1 1 19 HIS C C 2.756 1.051 -0.011 1.00 . A A . 19 HIS C 1 1
9 2898 1 1 19 HIS CA C 2.373 -0.430 0.058 1.00 . A A . 19 HIS CA 1 1
9 2899 1 1 19 HIS CB C 1.015 -0.607 0.755 1.00 . A A . 19 HIS CB 1 1
9 2900 1 1 19 HIS CD2 C -0.117 1.531 1.634 1.00 . A A . 19 HIS CD2 1 1
9 2901 1 1 19 HIS CE1 C -1.141 2.091 -0.198 1.00 . A A . 19 HIS CE1 1 1
9 2902 1 1 19 HIS CG C 0.133 0.602 0.679 1.00 . A A . 19 HIS CG 1 1
9 2903 1 1 19 HIS H H 3.324 -1.339 1.712 1.00 . A A . 19 HIS H 1 1
9 2904 1 1 19 HIS HA H 2.296 -0.811 -0.947 1.00 . A A . 19 HIS HA 1 1
9 2905 1 1 19 HIS HB2 H 0.487 -1.430 0.297 1.00 . A A . 19 HIS HB2 1 1
9 2906 1 1 19 HIS HB3 H 1.182 -0.832 1.798 1.00 . A A . 19 HIS HB3 1 1
9 2907 1 1 19 HIS HD2 H 0.252 1.530 2.650 1.00 . A A . 19 HIS HD2 1 1
9 2908 1 1 19 HIS HE1 H -1.699 2.662 -0.922 1.00 . A A . 19 HIS HE1 1 1
9 2909 1 1 19 HIS HE2 H -1.418 3.176 1.547 1.00 . A A . 19 HIS HE2 1 1
9 2910 1 1 19 HIS N N 3.393 -1.214 0.742 1.00 . A A . 19 HIS N 1 1
9 2911 1 1 19 HIS ND1 N -0.526 0.962 -0.475 1.00 . A A . 19 HIS ND1 1 1
9 2912 1 1 19 HIS NE2 N -0.928 2.476 1.067 1.00 . A A . 19 HIS NE2 1 1
9 2913 1 1 19 HIS O O 2.935 1.603 -1.093 1.00 . A A . 19 HIS O 1 1
9 2914 1 1 20 MET C C 4.445 3.434 0.348 1.00 . A A . 20 MET C 1 1
9 2915 1 1 20 MET CA C 3.214 3.113 1.199 1.00 . A A . 20 MET CA 1 1
9 2916 1 1 20 MET CB C 3.457 3.543 2.647 1.00 . A A . 20 MET CB 1 1
9 2917 1 1 20 MET CE C 2.488 7.032 4.716 1.00 . A A . 20 MET CE 1 1
9 2918 1 1 20 MET CG C 2.973 4.951 2.953 1.00 . A A . 20 MET CG 1 1
9 2919 1 1 20 MET H H 2.707 1.208 1.981 1.00 . A A . 20 MET H 1 1
9 2920 1 1 20 MET HA H 2.372 3.670 0.809 1.00 . A A . 20 MET HA 1 1
9 2921 1 1 20 MET HB2 H 2.944 2.857 3.305 1.00 . A A . 20 MET HB2 1 1
9 2922 1 1 20 MET HB3 H 4.517 3.498 2.850 1.00 . A A . 20 MET HB3 1 1
9 2923 1 1 20 MET HE1 H 1.893 7.264 5.587 1.00 . A A . 20 MET HE1 1 1
9 2924 1 1 20 MET HE2 H 1.925 7.265 3.824 1.00 . A A . 20 MET HE2 1 1
9 2925 1 1 20 MET HE3 H 3.394 7.621 4.733 1.00 . A A . 20 MET HE3 1 1
9 2926 1 1 20 MET HG2 H 3.647 5.657 2.491 1.00 . A A . 20 MET HG2 1 1
9 2927 1 1 20 MET HG3 H 1.984 5.074 2.539 1.00 . A A . 20 MET HG3 1 1
9 2928 1 1 20 MET N N 2.868 1.693 1.145 1.00 . A A . 20 MET N 1 1
9 2929 1 1 20 MET O O 4.640 4.575 -0.069 1.00 . A A . 20 MET O 1 1
9 2930 1 1 20 MET SD S 2.906 5.292 4.722 1.00 . A A . 20 MET SD 1 1
9 2931 1 1 21 THR C C 6.199 3.256 -2.045 1.00 . A A . 21 THR C 1 1
9 2932 1 1 21 THR CA C 6.493 2.609 -0.690 1.00 . A A . 21 THR CA 1 1
9 2933 1 1 21 THR CB C 7.194 1.265 -0.899 1.00 . A A . 21 THR CB 1 1
9 2934 1 1 21 THR CG2 C 6.392 0.295 -1.739 1.00 . A A . 21 THR CG2 1 1
9 2935 1 1 21 THR H H 5.079 1.540 0.467 1.00 . A A . 21 THR H 1 1
9 2936 1 1 21 THR HA H 7.152 3.260 -0.135 1.00 . A A . 21 THR HA 1 1
9 2937 1 1 21 THR HB H 7.363 0.806 0.065 1.00 . A A . 21 THR HB 1 1
9 2938 1 1 21 THR HG1 H 8.330 1.956 -2.336 1.00 . A A . 21 THR HG1 1 1
9 2939 1 1 21 THR HG21 H 5.339 0.483 -1.600 1.00 . A A . 21 THR HG21 1 1
9 2940 1 1 21 THR HG22 H 6.620 -0.717 -1.437 1.00 . A A . 21 THR HG22 1 1
9 2941 1 1 21 THR HG23 H 6.647 0.425 -2.781 1.00 . A A . 21 THR HG23 1 1
9 2942 1 1 21 THR N N 5.279 2.426 0.102 1.00 . A A . 21 THR N 1 1
9 2943 1 1 21 THR O O 7.081 3.868 -2.650 1.00 . A A . 21 THR O 1 1
9 2944 1 1 21 THR OG1 O 8.448 1.447 -1.531 1.00 . A A . 21 THR OG1 1 1
9 2945 1 1 22 HIS C C 3.338 4.558 -3.670 1.00 . A A . 22 HIS C 1 1
9 2946 1 1 22 HIS CA C 4.577 3.691 -3.811 1.00 . A A . 22 HIS CA 1 1
9 2947 1 1 22 HIS CB C 4.298 2.585 -4.833 1.00 . A A . 22 HIS CB 1 1
9 2948 1 1 22 HIS CD2 C 2.461 1.217 -3.579 1.00 . A A . 22 HIS CD2 1 1
9 2949 1 1 22 HIS CE1 C 3.402 -0.757 -3.733 1.00 . A A . 22 HIS CE1 1 1
9 2950 1 1 22 HIS CG C 3.634 1.371 -4.252 1.00 . A A . 22 HIS CG 1 1
9 2951 1 1 22 HIS H H 4.301 2.618 -2.001 1.00 . A A . 22 HIS H 1 1
9 2952 1 1 22 HIS HA H 5.394 4.301 -4.166 1.00 . A A . 22 HIS HA 1 1
9 2953 1 1 22 HIS HB2 H 3.654 2.975 -5.606 1.00 . A A . 22 HIS HB2 1 1
9 2954 1 1 22 HIS HB3 H 5.233 2.273 -5.275 1.00 . A A . 22 HIS HB3 1 1
9 2955 1 1 22 HIS HD1 H 5.046 -0.107 -4.759 1.00 . A A . 22 HIS HD1 1 1
9 2956 1 1 22 HIS HD2 H 1.746 1.997 -3.321 1.00 . A A . 22 HIS HD2 1 1
9 2957 1 1 22 HIS HE1 H 3.584 -1.816 -3.643 1.00 . A A . 22 HIS HE1 1 1
9 2958 1 1 22 HIS HE2 H 1.722 -0.483 -2.613 1.00 . A A . 22 HIS HE2 1 1
9 2959 1 1 22 HIS N N 4.965 3.118 -2.523 1.00 . A A . 22 HIS N 1 1
9 2960 1 1 22 HIS ND1 N 4.194 0.114 -4.329 1.00 . A A . 22 HIS ND1 1 1
9 2961 1 1 22 HIS NE2 N 2.346 -0.115 -3.268 1.00 . A A . 22 HIS NE2 1 1
9 2962 1 1 22 HIS O O 3.182 5.564 -4.361 1.00 . A A . 22 HIS O 1 1
9 2963 1 1 23 CYS C C 1.408 5.989 -1.554 1.00 . A A . 23 CYS C 1 1
9 2964 1 1 23 CYS CA C 1.213 4.845 -2.543 1.00 . A A . 23 CYS CA 1 1
9 2965 1 1 23 CYS CB C 0.192 3.851 -2.009 1.00 . A A . 23 CYS CB 1 1
9 2966 1 1 23 CYS H H 2.637 3.327 -2.276 1.00 . A A . 23 CYS H 1 1
9 2967 1 1 23 CYS HA H 0.863 5.242 -3.482 1.00 . A A . 23 CYS HA 1 1
9 2968 1 1 23 CYS HB2 H 0.703 3.135 -1.385 1.00 . A A . 23 CYS HB2 1 1
9 2969 1 1 23 CYS HB3 H -0.533 4.377 -1.416 1.00 . A A . 23 CYS HB3 1 1
9 2970 1 1 23 CYS N N 2.455 4.143 -2.782 1.00 . A A . 23 CYS N 1 1
9 2971 1 1 23 CYS O O 1.474 5.774 -0.343 1.00 . A A . 23 CYS O 1 1
9 2972 1 1 23 CYS SG S -0.698 2.915 -3.300 1.00 . A A . 23 CYS SG 1 1
9 2973 1 1 24 ALA C C 1.308 9.658 -1.993 1.00 . A A . 24 ALA C 1 1
9 2974 1 1 24 ALA CA C 1.686 8.387 -1.241 1.00 . A A . 24 ALA CA 1 1
9 2975 1 1 24 ALA CB C 3.125 8.467 -0.756 1.00 . A A . 24 ALA CB 1 1
9 2976 1 1 24 ALA H H 1.438 7.316 -3.049 1.00 . A A . 24 ALA H 1 1
9 2977 1 1 24 ALA HA H 1.046 8.287 -0.377 1.00 . A A . 24 ALA HA 1 1
9 2978 1 1 24 ALA HB1 H 3.150 8.903 0.231 1.00 . A A . 24 ALA HB1 1 1
9 2979 1 1 24 ALA HB2 H 3.701 9.079 -1.435 1.00 . A A . 24 ALA HB2 1 1
9 2980 1 1 24 ALA HB3 H 3.549 7.473 -0.721 1.00 . A A . 24 ALA HB3 1 1
9 2981 1 1 24 ALA N N 1.499 7.208 -2.077 1.00 . A A . 24 ALA N 1 1
9 2982 1 1 24 ALA O O 1.947 10.699 -1.835 1.00 . A A . 24 ALA O 1 1
9 2983 1 1 25 LYS C C -1.675 10.991 -3.316 1.00 . A A . 25 LYS C 1 1
9 2984 1 1 25 LYS CA C -0.201 10.712 -3.587 1.00 . A A . 25 LYS CA 1 1
9 2985 1 1 25 LYS CB C 0.017 10.463 -5.080 1.00 . A A . 25 LYS CB 1 1
9 2986 1 1 25 LYS CD C 0.499 11.427 -7.349 1.00 . A A . 25 LYS CD 1 1
9 2987 1 1 25 LYS CE C -0.800 11.506 -8.137 1.00 . A A . 25 LYS CE 1 1
9 2988 1 1 25 LYS CG C 0.277 11.731 -5.877 1.00 . A A . 25 LYS CG 1 1
9 2989 1 1 25 LYS H H -0.206 8.712 -2.893 1.00 . A A . 25 LYS H 1 1
9 2990 1 1 25 LYS HA H 0.377 11.573 -3.286 1.00 . A A . 25 LYS HA 1 1
9 2991 1 1 25 LYS HB2 H 0.865 9.806 -5.204 1.00 . A A . 25 LYS HB2 1 1
9 2992 1 1 25 LYS HB3 H -0.862 9.982 -5.485 1.00 . A A . 25 LYS HB3 1 1
9 2993 1 1 25 LYS HD2 H 1.197 12.145 -7.754 1.00 . A A . 25 LYS HD2 1 1
9 2994 1 1 25 LYS HD3 H 0.908 10.432 -7.445 1.00 . A A . 25 LYS HD3 1 1
9 2995 1 1 25 LYS HE2 H -1.169 12.520 -8.096 1.00 . A A . 25 LYS HE2 1 1
9 2996 1 1 25 LYS HE3 H -0.600 11.237 -9.163 1.00 . A A . 25 LYS HE3 1 1
9 2997 1 1 25 LYS HG2 H -0.575 12.386 -5.780 1.00 . A A . 25 LYS HG2 1 1
9 2998 1 1 25 LYS HG3 H 1.156 12.218 -5.483 1.00 . A A . 25 LYS HG3 1 1
9 2999 1 1 25 LYS HZ1 H -1.424 9.655 -7.396 1.00 . A A . 25 LYS HZ1 1 1
9 3000 1 1 25 LYS HZ2 H -2.614 10.481 -8.271 1.00 . A A . 25 LYS HZ2 1 1
9 3001 1 1 25 LYS HZ3 H -2.222 10.976 -6.702 1.00 . A A . 25 LYS HZ3 1 1
9 3002 1 1 25 LYS N N 0.263 9.568 -2.809 1.00 . A A . 25 LYS N 1 1
9 3003 1 1 25 LYS NZ N -1.837 10.591 -7.588 1.00 . A A . 25 LYS NZ 1 1
9 3004 1 1 25 LYS O O -2.187 10.513 -2.281 1.00 . A A . 25 LYS O 1 1
9 3005 1 1 25 LYS OXT O -2.306 11.685 -4.139 1.00 . A A . 25 LYS OXT 1 1
9 3006 2 2 1 ZN ZN ZN -1.149 0.832 -2.389 1.00 . B A . 26 ZN ZN 1 1
10 3007 1 1 1 ALA C C -2.626 2.282 3.520 1.00 . A A . 1 ALA C 1 1
10 3008 1 1 1 ALA CA C -1.902 3.258 4.441 1.00 . A A . 1 ALA CA 1 1
10 3009 1 1 1 ALA CB C -2.585 3.305 5.800 1.00 . A A . 1 ALA CB 1 1
10 3010 1 1 1 ALA H1 H -2.782 4.815 3.425 1.00 . A A . 1 ALA H1 1 1
10 3011 1 1 1 ALA H2 H -1.105 4.617 3.119 1.00 . A A . 1 ALA H2 1 1
10 3012 1 1 1 ALA H3 H -1.635 5.291 4.605 1.00 . A A . 1 ALA H3 1 1
10 3013 1 1 1 ALA HA H -0.890 2.913 4.588 1.00 . A A . 1 ALA HA 1 1
10 3014 1 1 1 ALA HB1 H -2.414 4.270 6.256 1.00 . A A . 1 ALA HB1 1 1
10 3015 1 1 1 ALA HB2 H -2.179 2.530 6.434 1.00 . A A . 1 ALA HB2 1 1
10 3016 1 1 1 ALA HB3 H -3.647 3.150 5.675 1.00 . A A . 1 ALA HB3 1 1
10 3017 1 1 1 ALA N N -1.851 4.618 3.844 1.00 . A A . 1 ALA N 1 1
10 3018 1 1 1 ALA O O -3.470 2.681 2.716 1.00 . A A . 1 ALA O 1 1
10 3019 1 1 2 VAL C C -4.422 -0.056 3.013 1.00 . A A . 2 VAL C 1 1
10 3020 1 1 2 VAL CA C -2.908 -0.032 2.820 1.00 . A A . 2 VAL CA 1 1
10 3021 1 1 2 VAL CB C -2.332 -1.425 3.144 1.00 . A A . 2 VAL CB 1 1
10 3022 1 1 2 VAL CG1 C -2.612 -1.799 4.592 1.00 . A A . 2 VAL CG1 1 1
10 3023 1 1 2 VAL CG2 C -2.895 -2.473 2.195 1.00 . A A . 2 VAL CG2 1 1
10 3024 1 1 2 VAL H H -1.611 0.747 4.301 1.00 . A A . 2 VAL H 1 1
10 3025 1 1 2 VAL HA H -2.692 0.192 1.785 1.00 . A A . 2 VAL HA 1 1
10 3026 1 1 2 VAL HB H -1.261 -1.388 3.008 1.00 . A A . 2 VAL HB 1 1
10 3027 1 1 2 VAL HG11 H -1.787 -2.378 4.981 1.00 . A A . 2 VAL HG11 1 1
10 3028 1 1 2 VAL HG12 H -3.519 -2.385 4.644 1.00 . A A . 2 VAL HG12 1 1
10 3029 1 1 2 VAL HG13 H -2.730 -0.901 5.180 1.00 . A A . 2 VAL HG13 1 1
10 3030 1 1 2 VAL HG21 H -2.354 -3.399 2.319 1.00 . A A . 2 VAL HG21 1 1
10 3031 1 1 2 VAL HG22 H -2.793 -2.129 1.177 1.00 . A A . 2 VAL HG22 1 1
10 3032 1 1 2 VAL HG23 H -3.940 -2.634 2.417 1.00 . A A . 2 VAL HG23 1 1
10 3033 1 1 2 VAL N N -2.291 1.002 3.642 1.00 . A A . 2 VAL N 1 1
10 3034 1 1 2 VAL O O -5.168 -0.415 2.102 1.00 . A A . 2 VAL O 1 1
10 3035 1 1 3 SER C C -7.032 1.332 3.612 1.00 . A A . 3 SER C 1 1
10 3036 1 1 3 SER CA C -6.293 0.350 4.516 1.00 . A A . 3 SER CA 1 1
10 3037 1 1 3 SER CB C -6.510 0.727 5.982 1.00 . A A . 3 SER CB 1 1
10 3038 1 1 3 SER H H -4.225 0.603 4.891 1.00 . A A . 3 SER H 1 1
10 3039 1 1 3 SER HA H -6.685 -0.642 4.346 1.00 . A A . 3 SER HA 1 1
10 3040 1 1 3 SER HB2 H -5.637 0.451 6.556 1.00 . A A . 3 SER HB2 1 1
10 3041 1 1 3 SER HB3 H -6.668 1.793 6.059 1.00 . A A . 3 SER HB3 1 1
10 3042 1 1 3 SER HG H -7.618 -0.864 6.258 1.00 . A A . 3 SER HG 1 1
10 3043 1 1 3 SER N N -4.869 0.328 4.204 1.00 . A A . 3 SER N 1 1
10 3044 1 1 3 SER O O -8.201 1.128 3.283 1.00 . A A . 3 SER O 1 1
10 3045 1 1 3 SER OG O -7.638 0.058 6.519 1.00 . A A . 3 SER OG 1 1
10 3046 1 1 4 ALA C C -6.248 3.439 0.986 1.00 . A A . 4 ALA C 1 1
10 3047 1 1 4 ALA CA C -6.934 3.409 2.348 1.00 . A A . 4 ALA CA 1 1
10 3048 1 1 4 ALA CB C -6.857 4.777 3.009 1.00 . A A . 4 ALA CB 1 1
10 3049 1 1 4 ALA H H -5.415 2.503 3.509 1.00 . A A . 4 ALA H 1 1
10 3050 1 1 4 ALA HA H -7.977 3.161 2.209 1.00 . A A . 4 ALA HA 1 1
10 3051 1 1 4 ALA HB1 H -6.972 4.667 4.077 1.00 . A A . 4 ALA HB1 1 1
10 3052 1 1 4 ALA HB2 H -7.647 5.407 2.625 1.00 . A A . 4 ALA HB2 1 1
10 3053 1 1 4 ALA HB3 H -5.900 5.228 2.793 1.00 . A A . 4 ALA HB3 1 1
10 3054 1 1 4 ALA N N -6.343 2.396 3.214 1.00 . A A . 4 ALA N 1 1
10 3055 1 1 4 ALA O O -6.218 4.473 0.319 1.00 . A A . 4 ALA O 1 1
10 3056 1 1 5 CYS C C -6.017 2.189 -1.856 1.00 . A A . 5 CYS C 1 1
10 3057 1 1 5 CYS CA C -5.015 2.197 -0.706 1.00 . A A . 5 CYS CA 1 1
10 3058 1 1 5 CYS CB C -4.155 0.930 -0.746 1.00 . A A . 5 CYS CB 1 1
10 3059 1 1 5 CYS H H -5.757 1.508 1.153 1.00 . A A . 5 CYS H 1 1
10 3060 1 1 5 CYS HA H -4.374 3.060 -0.809 1.00 . A A . 5 CYS HA 1 1
10 3061 1 1 5 CYS HB2 H -3.338 1.039 -0.054 1.00 . A A . 5 CYS HB2 1 1
10 3062 1 1 5 CYS HB3 H -4.759 0.085 -0.451 1.00 . A A . 5 CYS HB3 1 1
10 3063 1 1 5 CYS N N -5.699 2.299 0.578 1.00 . A A . 5 CYS N 1 1
10 3064 1 1 5 CYS O O -7.132 1.686 -1.721 1.00 . A A . 5 CYS O 1 1
10 3065 1 1 5 CYS SG S -3.437 0.555 -2.379 1.00 . A A . 5 CYS SG 1 1
10 3066 1 1 6 ALA C C -5.951 1.864 -5.259 1.00 . A A . 6 ALA C 1 1
10 3067 1 1 6 ALA CA C -6.460 2.802 -4.169 1.00 . A A . 6 ALA CA 1 1
10 3068 1 1 6 ALA CB C -6.542 4.228 -4.693 1.00 . A A . 6 ALA CB 1 1
10 3069 1 1 6 ALA H H -4.703 3.127 -3.035 1.00 . A A . 6 ALA H 1 1
10 3070 1 1 6 ALA HA H -7.453 2.493 -3.876 1.00 . A A . 6 ALA HA 1 1
10 3071 1 1 6 ALA HB1 H -7.339 4.752 -4.188 1.00 . A A . 6 ALA HB1 1 1
10 3072 1 1 6 ALA HB2 H -6.738 4.211 -5.754 1.00 . A A . 6 ALA HB2 1 1
10 3073 1 1 6 ALA HB3 H -5.605 4.733 -4.507 1.00 . A A . 6 ALA HB3 1 1
10 3074 1 1 6 ALA N N -5.606 2.746 -2.990 1.00 . A A . 6 ALA N 1 1
10 3075 1 1 6 ALA O O -6.711 1.442 -6.131 1.00 . A A . 6 ALA O 1 1
10 3076 1 1 7 LEU C C -4.662 -0.749 -6.113 1.00 . A A . 7 LEU C 1 1
10 3077 1 1 7 LEU CA C -4.056 0.652 -6.192 1.00 . A A . 7 LEU CA 1 1
10 3078 1 1 7 LEU CB C -2.543 0.575 -5.980 1.00 . A A . 7 LEU CB 1 1
10 3079 1 1 7 LEU CD1 C -0.293 1.660 -6.200 1.00 . A A . 7 LEU CD1 1 1
10 3080 1 1 7 LEU CD2 C -1.777 1.446 -8.202 1.00 . A A . 7 LEU CD2 1 1
10 3081 1 1 7 LEU CG C -1.732 1.656 -6.697 1.00 . A A . 7 LEU CG 1 1
10 3082 1 1 7 LEU H H -4.104 1.908 -4.489 1.00 . A A . 7 LEU H 1 1
10 3083 1 1 7 LEU HA H -4.253 1.064 -7.171 1.00 . A A . 7 LEU HA 1 1
10 3084 1 1 7 LEU HB2 H -2.346 0.648 -4.920 1.00 . A A . 7 LEU HB2 1 1
10 3085 1 1 7 LEU HB3 H -2.201 -0.389 -6.326 1.00 . A A . 7 LEU HB3 1 1
10 3086 1 1 7 LEU HD11 H -0.234 1.132 -5.261 1.00 . A A . 7 LEU HD11 1 1
10 3087 1 1 7 LEU HD12 H 0.037 2.679 -6.062 1.00 . A A . 7 LEU HD12 1 1
10 3088 1 1 7 LEU HD13 H 0.340 1.173 -6.928 1.00 . A A . 7 LEU HD13 1 1
10 3089 1 1 7 LEU HD21 H -2.779 1.173 -8.497 1.00 . A A . 7 LEU HD21 1 1
10 3090 1 1 7 LEU HD22 H -1.094 0.656 -8.475 1.00 . A A . 7 LEU HD22 1 1
10 3091 1 1 7 LEU HD23 H -1.491 2.359 -8.702 1.00 . A A . 7 LEU HD23 1 1
10 3092 1 1 7 LEU HG H -2.162 2.622 -6.478 1.00 . A A . 7 LEU HG 1 1
10 3093 1 1 7 LEU N N -4.662 1.541 -5.207 1.00 . A A . 7 LEU N 1 1
10 3094 1 1 7 LEU O O -4.899 -1.268 -5.023 1.00 . A A . 7 LEU O 1 1
10 3095 1 1 8 PRO C C -4.464 -3.812 -7.065 1.00 . A A . 8 PRO C 1 1
10 3096 1 1 8 PRO CA C -5.502 -2.725 -7.325 1.00 . A A . 8 PRO CA 1 1
10 3097 1 1 8 PRO CB C -6.025 -2.815 -8.755 1.00 . A A . 8 PRO CB 1 1
10 3098 1 1 8 PRO CD C -4.674 -0.837 -8.623 1.00 . A A . 8 PRO CD 1 1
10 3099 1 1 8 PRO CG C -5.103 -1.951 -9.544 1.00 . A A . 8 PRO CG 1 1
10 3100 1 1 8 PRO HA H -6.321 -2.833 -6.629 1.00 . A A . 8 PRO HA 1 1
10 3101 1 1 8 PRO HB2 H -5.992 -3.842 -9.091 1.00 . A A . 8 PRO HB2 1 1
10 3102 1 1 8 PRO HB3 H -7.040 -2.449 -8.796 1.00 . A A . 8 PRO HB3 1 1
10 3103 1 1 8 PRO HD2 H -3.625 -0.618 -8.760 1.00 . A A . 8 PRO HD2 1 1
10 3104 1 1 8 PRO HD3 H -5.270 0.046 -8.797 1.00 . A A . 8 PRO HD3 1 1
10 3105 1 1 8 PRO HG2 H -4.245 -2.525 -9.862 1.00 . A A . 8 PRO HG2 1 1
10 3106 1 1 8 PRO HG3 H -5.622 -1.547 -10.401 1.00 . A A . 8 PRO HG3 1 1
10 3107 1 1 8 PRO N N -4.923 -1.381 -7.272 1.00 . A A . 8 PRO N 1 1
10 3108 1 1 8 PRO O O -3.366 -3.780 -7.619 1.00 . A A . 8 PRO O 1 1
10 3109 1 1 9 LYS C C -2.610 -5.348 -5.309 1.00 . A A . 9 LYS C 1 1
10 3110 1 1 9 LYS CA C -3.919 -5.874 -5.889 1.00 . A A . 9 LYS CA 1 1
10 3111 1 1 9 LYS CB C -3.636 -6.722 -7.130 1.00 . A A . 9 LYS CB 1 1
10 3112 1 1 9 LYS CD C -4.720 -8.963 -6.789 1.00 . A A . 9 LYS CD 1 1
10 3113 1 1 9 LYS CE C -5.210 -9.165 -5.365 1.00 . A A . 9 LYS CE 1 1
10 3114 1 1 9 LYS CG C -3.409 -8.193 -6.823 1.00 . A A . 9 LYS CG 1 1
10 3115 1 1 9 LYS H H -5.710 -4.747 -5.811 1.00 . A A . 9 LYS H 1 1
10 3116 1 1 9 LYS HA H -4.406 -6.490 -5.147 1.00 . A A . 9 LYS HA 1 1
10 3117 1 1 9 LYS HB2 H -4.475 -6.642 -7.805 1.00 . A A . 9 LYS HB2 1 1
10 3118 1 1 9 LYS HB3 H -2.753 -6.339 -7.621 1.00 . A A . 9 LYS HB3 1 1
10 3119 1 1 9 LYS HD2 H -5.466 -8.410 -7.341 1.00 . A A . 9 LYS HD2 1 1
10 3120 1 1 9 LYS HD3 H -4.571 -9.928 -7.250 1.00 . A A . 9 LYS HD3 1 1
10 3121 1 1 9 LYS HE2 H -4.762 -8.413 -4.733 1.00 . A A . 9 LYS HE2 1 1
10 3122 1 1 9 LYS HE3 H -6.284 -9.055 -5.348 1.00 . A A . 9 LYS HE3 1 1
10 3123 1 1 9 LYS HG2 H -2.776 -8.617 -7.588 1.00 . A A . 9 LYS HG2 1 1
10 3124 1 1 9 LYS HG3 H -2.926 -8.280 -5.862 1.00 . A A . 9 LYS HG3 1 1
10 3125 1 1 9 LYS HZ1 H -4.635 -10.455 -3.825 1.00 . A A . 9 LYS HZ1 1 1
10 3126 1 1 9 LYS HZ2 H -4.021 -10.883 -5.342 1.00 . A A . 9 LYS HZ2 1 1
10 3127 1 1 9 LYS HZ3 H -5.648 -11.171 -4.977 1.00 . A A . 9 LYS HZ3 1 1
10 3128 1 1 9 LYS N N -4.821 -4.776 -6.221 1.00 . A A . 9 LYS N 1 1
10 3129 1 1 9 LYS NZ N -4.854 -10.513 -4.841 1.00 . A A . 9 LYS NZ 1 1
10 3130 1 1 9 LYS O O -1.554 -5.960 -5.476 1.00 . A A . 9 LYS O 1 1
10 3131 1 1 10 CYS C C -0.967 -4.461 -2.890 1.00 . A A . 10 CYS C 1 1
10 3132 1 1 10 CYS CA C -1.510 -3.597 -4.024 1.00 . A A . 10 CYS CA 1 1
10 3133 1 1 10 CYS CB C -1.852 -2.203 -3.497 1.00 . A A . 10 CYS CB 1 1
10 3134 1 1 10 CYS H H -3.557 -3.769 -4.532 1.00 . A A . 10 CYS H 1 1
10 3135 1 1 10 CYS HA H -0.752 -3.508 -4.788 1.00 . A A . 10 CYS HA 1 1
10 3136 1 1 10 CYS HB2 H -2.697 -1.817 -4.048 1.00 . A A . 10 CYS HB2 1 1
10 3137 1 1 10 CYS HB3 H -2.113 -2.276 -2.452 1.00 . A A . 10 CYS HB3 1 1
10 3138 1 1 10 CYS N N -2.687 -4.209 -4.629 1.00 . A A . 10 CYS N 1 1
10 3139 1 1 10 CYS O O 0.228 -4.749 -2.831 1.00 . A A . 10 CYS O 1 1
10 3140 1 1 10 CYS SG S -0.498 -0.993 -3.648 1.00 . A A . 10 CYS SG 1 1
10 3141 1 1 11 ALA C C -0.795 -6.989 -1.317 1.00 . A A . 11 ALA C 1 1
10 3142 1 1 11 ALA CA C -1.467 -5.701 -0.855 1.00 . A A . 11 ALA CA 1 1
10 3143 1 1 11 ALA CB C -2.681 -6.016 0.006 1.00 . A A . 11 ALA CB 1 1
10 3144 1 1 11 ALA H H -2.793 -4.607 -2.089 1.00 . A A . 11 ALA H 1 1
10 3145 1 1 11 ALA HA H -0.767 -5.137 -0.255 1.00 . A A . 11 ALA HA 1 1
10 3146 1 1 11 ALA HB1 H -2.364 -6.533 0.900 1.00 . A A . 11 ALA HB1 1 1
10 3147 1 1 11 ALA HB2 H -3.363 -6.642 -0.549 1.00 . A A . 11 ALA HB2 1 1
10 3148 1 1 11 ALA HB3 H -3.178 -5.096 0.280 1.00 . A A . 11 ALA HB3 1 1
10 3149 1 1 11 ALA N N -1.855 -4.870 -1.989 1.00 . A A . 11 ALA N 1 1
10 3150 1 1 11 ALA O O -1.426 -7.838 -1.946 1.00 . A A . 11 ALA O 1 1
10 3151 1 1 12 ALA C C 1.250 -9.348 -0.269 1.00 . A A . 12 ALA C 1 1
10 3152 1 1 12 ALA CA C 1.247 -8.310 -1.386 1.00 . A A . 12 ALA CA 1 1
10 3153 1 1 12 ALA CB C 2.672 -7.926 -1.756 1.00 . A A . 12 ALA CB 1 1
10 3154 1 1 12 ALA H H 0.936 -6.414 -0.500 1.00 . A A . 12 ALA H 1 1
10 3155 1 1 12 ALA HA H 0.777 -8.738 -2.261 1.00 . A A . 12 ALA HA 1 1
10 3156 1 1 12 ALA HB1 H 3.281 -8.816 -1.814 1.00 . A A . 12 ALA HB1 1 1
10 3157 1 1 12 ALA HB2 H 3.073 -7.264 -1.003 1.00 . A A . 12 ALA HB2 1 1
10 3158 1 1 12 ALA HB3 H 2.674 -7.427 -2.713 1.00 . A A . 12 ALA HB3 1 1
10 3159 1 1 12 ALA N N 0.489 -7.126 -1.003 1.00 . A A . 12 ALA N 1 1
10 3160 1 1 12 ALA O O 1.347 -10.548 -0.524 1.00 . A A . 12 ALA O 1 1
10 3161 1 1 13 ALA C C 0.797 -9.004 3.402 1.00 . A A . 13 ALA C 1 1
10 3162 1 1 13 ALA CA C 1.133 -9.766 2.125 1.00 . A A . 13 ALA CA 1 1
10 3163 1 1 13 ALA CB C 2.476 -10.467 2.263 1.00 . A A . 13 ALA CB 1 1
10 3164 1 1 13 ALA H H 1.069 -7.912 1.111 1.00 . A A . 13 ALA H 1 1
10 3165 1 1 13 ALA HA H 0.376 -10.518 1.958 1.00 . A A . 13 ALA HA 1 1
10 3166 1 1 13 ALA HB1 H 2.640 -10.730 3.298 1.00 . A A . 13 ALA HB1 1 1
10 3167 1 1 13 ALA HB2 H 3.263 -9.807 1.930 1.00 . A A . 13 ALA HB2 1 1
10 3168 1 1 13 ALA HB3 H 2.478 -11.363 1.660 1.00 . A A . 13 ALA HB3 1 1
10 3169 1 1 13 ALA N N 1.143 -8.879 0.971 1.00 . A A . 13 ALA N 1 1
10 3170 1 1 13 ALA O O 1.316 -9.312 4.475 1.00 . A A . 13 ALA O 1 1
10 3171 1 1 14 ALA C C 0.714 -6.471 5.033 1.00 . A A . 14 ALA C 1 1
10 3172 1 1 14 ALA CA C -0.480 -7.202 4.425 1.00 . A A . 14 ALA CA 1 1
10 3173 1 1 14 ALA CB C -1.158 -8.075 5.470 1.00 . A A . 14 ALA CB 1 1
10 3174 1 1 14 ALA H H -0.453 -7.810 2.398 1.00 . A A . 14 ALA H 1 1
10 3175 1 1 14 ALA HA H -1.198 -6.472 4.080 1.00 . A A . 14 ALA HA 1 1
10 3176 1 1 14 ALA HB1 H -0.980 -7.664 6.453 1.00 . A A . 14 ALA HB1 1 1
10 3177 1 1 14 ALA HB2 H -0.754 -9.075 5.420 1.00 . A A . 14 ALA HB2 1 1
10 3178 1 1 14 ALA HB3 H -2.220 -8.105 5.280 1.00 . A A . 14 ALA HB3 1 1
10 3179 1 1 14 ALA N N -0.074 -8.008 3.280 1.00 . A A . 14 ALA N 1 1
10 3180 1 1 14 ALA O O 1.030 -6.646 6.210 1.00 . A A . 14 ALA O 1 1
10 3181 1 1 15 ASN C C 2.460 -3.451 4.198 1.00 . A A . 15 ASN C 1 1
10 3182 1 1 15 ASN CA C 2.530 -4.889 4.679 1.00 . A A . 15 ASN CA 1 1
10 3183 1 1 15 ASN CB C 3.826 -5.544 4.202 1.00 . A A . 15 ASN CB 1 1
10 3184 1 1 15 ASN CG C 4.963 -5.367 5.190 1.00 . A A . 15 ASN CG 1 1
10 3185 1 1 15 ASN H H 1.071 -5.550 3.295 1.00 . A A . 15 ASN H 1 1
10 3186 1 1 15 ASN HA H 2.516 -4.876 5.762 1.00 . A A . 15 ASN HA 1 1
10 3187 1 1 15 ASN HB2 H 3.658 -6.602 4.063 1.00 . A A . 15 ASN HB2 1 1
10 3188 1 1 15 ASN HB3 H 4.120 -5.104 3.260 1.00 . A A . 15 ASN HB3 1 1
10 3189 1 1 15 ASN HD21 H 6.293 -5.461 3.716 1.00 . A A . 15 ASN HD21 1 1
10 3190 1 1 15 ASN HD22 H 6.943 -5.242 5.301 1.00 . A A . 15 ASN HD22 1 1
10 3191 1 1 15 ASN N N 1.372 -5.649 4.222 1.00 . A A . 15 ASN N 1 1
10 3192 1 1 15 ASN ND2 N 6.190 -5.356 4.685 1.00 . A A . 15 ASN ND2 1 1
10 3193 1 1 15 ASN O O 2.836 -3.132 3.070 1.00 . A A . 15 ASN O 1 1
10 3194 1 1 15 ASN OD1 O 4.739 -5.239 6.394 1.00 . A A . 15 ASN OD1 1 1
10 3195 1 1 16 VAL C C 3.114 -0.614 4.152 1.00 . A A . 16 VAL C 1 1
10 3196 1 1 16 VAL CA C 1.850 -1.174 4.808 1.00 . A A . 16 VAL CA 1 1
10 3197 1 1 16 VAL CB C 1.554 -0.428 6.124 1.00 . A A . 16 VAL CB 1 1
10 3198 1 1 16 VAL CG1 C 2.109 0.992 6.109 1.00 . A A . 16 VAL CG1 1 1
10 3199 1 1 16 VAL CG2 C 0.059 -0.417 6.401 1.00 . A A . 16 VAL CG2 1 1
10 3200 1 1 16 VAL H H 1.711 -2.928 5.963 1.00 . A A . 16 VAL H 1 1
10 3201 1 1 16 VAL HA H 1.014 -1.035 4.140 1.00 . A A . 16 VAL HA 1 1
10 3202 1 1 16 VAL HB H 2.038 -0.978 6.922 1.00 . A A . 16 VAL HB 1 1
10 3203 1 1 16 VAL HG11 H 3.188 0.958 6.147 1.00 . A A . 16 VAL HG11 1 1
10 3204 1 1 16 VAL HG12 H 1.735 1.533 6.966 1.00 . A A . 16 VAL HG12 1 1
10 3205 1 1 16 VAL HG13 H 1.796 1.492 5.203 1.00 . A A . 16 VAL HG13 1 1
10 3206 1 1 16 VAL HG21 H -0.110 -0.501 7.464 1.00 . A A . 16 VAL HG21 1 1
10 3207 1 1 16 VAL HG22 H -0.407 -1.250 5.896 1.00 . A A . 16 VAL HG22 1 1
10 3208 1 1 16 VAL HG23 H -0.366 0.507 6.040 1.00 . A A . 16 VAL HG23 1 1
10 3209 1 1 16 VAL N N 1.982 -2.593 5.082 1.00 . A A . 16 VAL N 1 1
10 3210 1 1 16 VAL O O 3.039 0.126 3.172 1.00 . A A . 16 VAL O 1 1
10 3211 1 1 17 ALA C C 5.655 -0.825 2.676 1.00 . A A . 17 ALA C 1 1
10 3212 1 1 17 ALA CA C 5.544 -0.507 4.162 1.00 . A A . 17 ALA CA 1 1
10 3213 1 1 17 ALA CB C 6.703 -1.130 4.927 1.00 . A A . 17 ALA CB 1 1
10 3214 1 1 17 ALA H H 4.269 -1.568 5.479 1.00 . A A . 17 ALA H 1 1
10 3215 1 1 17 ALA HA H 5.588 0.563 4.294 1.00 . A A . 17 ALA HA 1 1
10 3216 1 1 17 ALA HB1 H 7.088 -1.974 4.373 1.00 . A A . 17 ALA HB1 1 1
10 3217 1 1 17 ALA HB2 H 6.357 -1.462 5.895 1.00 . A A . 17 ALA HB2 1 1
10 3218 1 1 17 ALA HB3 H 7.485 -0.396 5.056 1.00 . A A . 17 ALA HB3 1 1
10 3219 1 1 17 ALA N N 4.271 -0.975 4.699 1.00 . A A . 17 ALA N 1 1
10 3220 1 1 17 ALA O O 5.964 0.048 1.865 1.00 . A A . 17 ALA O 1 1
10 3221 1 1 18 ALA C C 4.445 -1.724 0.085 1.00 . A A . 18 ALA C 1 1
10 3222 1 1 18 ALA CA C 5.445 -2.505 0.931 1.00 . A A . 18 ALA CA 1 1
10 3223 1 1 18 ALA CB C 5.179 -3.999 0.825 1.00 . A A . 18 ALA CB 1 1
10 3224 1 1 18 ALA H H 5.139 -2.727 3.013 1.00 . A A . 18 ALA H 1 1
10 3225 1 1 18 ALA HA H 6.443 -2.312 0.564 1.00 . A A . 18 ALA HA 1 1
10 3226 1 1 18 ALA HB1 H 5.784 -4.417 0.035 1.00 . A A . 18 ALA HB1 1 1
10 3227 1 1 18 ALA HB2 H 4.135 -4.164 0.605 1.00 . A A . 18 ALA HB2 1 1
10 3228 1 1 18 ALA HB3 H 5.429 -4.476 1.761 1.00 . A A . 18 ALA HB3 1 1
10 3229 1 1 18 ALA N N 5.388 -2.078 2.323 1.00 . A A . 18 ALA N 1 1
10 3230 1 1 18 ALA O O 4.596 -1.617 -1.132 1.00 . A A . 18 ALA O 1 1
10 3231 1 1 19 HIS C C 2.772 1.080 -0.022 1.00 . A A . 19 HIS C 1 1
10 3232 1 1 19 HIS CA C 2.398 -0.403 0.053 1.00 . A A . 19 HIS CA 1 1
10 3233 1 1 19 HIS CB C 1.042 -0.587 0.751 1.00 . A A . 19 HIS CB 1 1
10 3234 1 1 19 HIS CD2 C -0.099 1.548 1.624 1.00 . A A . 19 HIS CD2 1 1
10 3235 1 1 19 HIS CE1 C -1.139 2.091 -0.205 1.00 . A A . 19 HIS CE1 1 1
10 3236 1 1 19 HIS CG C 0.152 0.617 0.673 1.00 . A A . 19 HIS CG 1 1
10 3237 1 1 19 HIS H H 3.358 -1.297 1.711 1.00 . A A . 19 HIS H 1 1
10 3238 1 1 19 HIS HA H 2.324 -0.788 -0.950 1.00 . A A . 19 HIS HA 1 1
10 3239 1 1 19 HIS HB2 H 0.520 -1.414 0.294 1.00 . A A . 19 HIS HB2 1 1
10 3240 1 1 19 HIS HB3 H 1.212 -0.809 1.795 1.00 . A A . 19 HIS HB3 1 1
10 3241 1 1 19 HIS HD2 H 0.276 1.556 2.638 1.00 . A A . 19 HIS HD2 1 1
10 3242 1 1 19 HIS HE1 H -1.707 2.653 -0.929 1.00 . A A . 19 HIS HE1 1 1
10 3243 1 1 19 HIS HE2 H -1.412 3.184 1.535 1.00 . A A . 19 HIS HE2 1 1
10 3244 1 1 19 HIS N N 3.423 -1.177 0.740 1.00 . A A . 19 HIS N 1 1
10 3245 1 1 19 HIS ND1 N -0.517 0.964 -0.480 1.00 . A A . 19 HIS ND1 1 1
10 3246 1 1 19 HIS NE2 N -0.922 2.484 1.056 1.00 . A A . 19 HIS NE2 1 1
10 3247 1 1 19 HIS O O 2.952 1.628 -1.106 1.00 . A A . 19 HIS O 1 1
10 3248 1 1 20 MET C C 4.439 3.477 0.324 1.00 . A A . 20 MET C 1 1
10 3249 1 1 20 MET CA C 3.212 3.153 1.180 1.00 . A A . 20 MET CA 1 1
10 3250 1 1 20 MET CB C 3.456 3.588 2.625 1.00 . A A . 20 MET CB 1 1
10 3251 1 1 20 MET CE C 3.864 5.229 5.539 1.00 . A A . 20 MET CE 1 1
10 3252 1 1 20 MET CG C 2.972 4.996 2.927 1.00 . A A . 20 MET CG 1 1
10 3253 1 1 20 MET H H 2.714 1.247 1.970 1.00 . A A . 20 MET H 1 1
10 3254 1 1 20 MET HA H 2.364 3.701 0.790 1.00 . A A . 20 MET HA 1 1
10 3255 1 1 20 MET HB2 H 2.944 2.905 3.287 1.00 . A A . 20 MET HB2 1 1
10 3256 1 1 20 MET HB3 H 4.517 3.545 2.827 1.00 . A A . 20 MET HB3 1 1
10 3257 1 1 20 MET HE1 H 3.682 4.889 6.548 1.00 . A A . 20 MET HE1 1 1
10 3258 1 1 20 MET HE2 H 4.232 6.244 5.563 1.00 . A A . 20 MET HE2 1 1
10 3259 1 1 20 MET HE3 H 4.599 4.591 5.071 1.00 . A A . 20 MET HE3 1 1
10 3260 1 1 20 MET HG2 H 3.796 5.683 2.797 1.00 . A A . 20 MET HG2 1 1
10 3261 1 1 20 MET HG3 H 2.185 5.248 2.230 1.00 . A A . 20 MET HG3 1 1
10 3262 1 1 20 MET N N 2.876 1.730 1.132 1.00 . A A . 20 MET N 1 1
10 3263 1 1 20 MET O O 4.621 4.617 -0.102 1.00 . A A . 20 MET O 1 1
10 3264 1 1 20 MET SD S 2.338 5.169 4.605 1.00 . A A . 20 MET SD 1 1
10 3265 1 1 21 THR C C 6.189 3.291 -2.073 1.00 . A A . 21 THR C 1 1
10 3266 1 1 21 THR CA C 6.493 2.663 -0.711 1.00 . A A . 21 THR CA 1 1
10 3267 1 1 21 THR CB C 7.209 1.325 -0.905 1.00 . A A . 21 THR CB 1 1
10 3268 1 1 21 THR CG2 C 6.415 0.336 -1.731 1.00 . A A . 21 THR CG2 1 1
10 3269 1 1 21 THR H H 5.090 1.591 0.457 1.00 . A A . 21 THR H 1 1
10 3270 1 1 21 THR HA H 7.144 3.328 -0.163 1.00 . A A . 21 THR HA 1 1
10 3271 1 1 21 THR HB H 7.385 0.880 0.063 1.00 . A A . 21 THR HB 1 1
10 3272 1 1 21 THR HG1 H 9.057 0.808 -1.290 1.00 . A A . 21 THR HG1 1 1
10 3273 1 1 21 THR HG21 H 6.666 0.456 -2.775 1.00 . A A . 21 THR HG21 1 1
10 3274 1 1 21 THR HG22 H 5.359 0.514 -1.592 1.00 . A A . 21 THR HG22 1 1
10 3275 1 1 21 THR HG23 H 6.655 -0.669 -1.417 1.00 . A A . 21 THR HG23 1 1
10 3276 1 1 21 THR N N 5.281 2.476 0.084 1.00 . A A . 21 THR N 1 1
10 3277 1 1 21 THR O O 7.064 3.902 -2.688 1.00 . A A . 21 THR O 1 1
10 3278 1 1 21 THR OG1 O 8.458 1.514 -1.543 1.00 . A A . 21 THR OG1 1 1
10 3279 1 1 22 HIS C C 3.315 4.552 -3.707 1.00 . A A . 22 HIS C 1 1
10 3280 1 1 22 HIS CA C 4.560 3.692 -3.841 1.00 . A A . 22 HIS CA 1 1
10 3281 1 1 22 HIS CB C 4.286 2.571 -4.847 1.00 . A A . 22 HIS CB 1 1
10 3282 1 1 22 HIS CD2 C 2.447 1.216 -3.581 1.00 . A A . 22 HIS CD2 1 1
10 3283 1 1 22 HIS CE1 C 3.394 -0.757 -3.705 1.00 . A A . 22 HIS CE1 1 1
10 3284 1 1 22 HIS CG C 3.623 1.363 -4.252 1.00 . A A . 22 HIS CG 1 1
10 3285 1 1 22 HIS H H 4.297 2.639 -2.017 1.00 . A A . 22 HIS H 1 1
10 3286 1 1 22 HIS HA H 5.371 4.303 -4.204 1.00 . A A . 22 HIS HA 1 1
10 3287 1 1 22 HIS HB2 H 3.644 2.949 -5.627 1.00 . A A . 22 HIS HB2 1 1
10 3288 1 1 22 HIS HB3 H 5.224 2.255 -5.283 1.00 . A A . 22 HIS HB3 1 1
10 3289 1 1 22 HIS HD1 H 5.040 -0.119 -4.733 1.00 . A A . 22 HIS HD1 1 1
10 3290 1 1 22 HIS HD2 H 1.730 1.998 -3.336 1.00 . A A . 22 HIS HD2 1 1
10 3291 1 1 22 HIS HE1 H 3.578 -1.815 -3.599 1.00 . A A . 22 HIS HE1 1 1
10 3292 1 1 22 HIS HE2 H 1.706 -0.472 -2.598 1.00 . A A . 22 HIS HE2 1 1
10 3293 1 1 22 HIS N N 4.955 3.136 -2.546 1.00 . A A . 22 HIS N 1 1
10 3294 1 1 22 HIS ND1 N 4.185 0.107 -4.309 1.00 . A A . 22 HIS ND1 1 1
10 3295 1 1 22 HIS NE2 N 2.335 -0.112 -3.253 1.00 . A A . 22 HIS NE2 1 1
10 3296 1 1 22 HIS O O 3.150 5.548 -4.412 1.00 . A A . 22 HIS O 1 1
10 3297 1 1 23 CYS C C 1.380 5.997 -1.601 1.00 . A A . 23 CYS C 1 1
10 3298 1 1 23 CYS CA C 1.192 4.840 -2.577 1.00 . A A . 23 CYS CA 1 1
10 3299 1 1 23 CYS CB C 0.176 3.847 -2.032 1.00 . A A . 23 CYS CB 1 1
10 3300 1 1 23 CYS H H 2.626 3.335 -2.293 1.00 . A A . 23 CYS H 1 1
10 3301 1 1 23 CYS HA H 0.838 5.226 -3.520 1.00 . A A . 23 CYS HA 1 1
10 3302 1 1 23 CYS HB2 H 0.694 3.135 -1.407 1.00 . A A . 23 CYS HB2 1 1
10 3303 1 1 23 CYS HB3 H -0.547 4.374 -1.437 1.00 . A A . 23 CYS HB3 1 1
10 3304 1 1 23 CYS N N 2.437 4.143 -2.810 1.00 . A A . 23 CYS N 1 1
10 3305 1 1 23 CYS O O 1.067 5.881 -0.416 1.00 . A A . 23 CYS O 1 1
10 3306 1 1 23 CYS SG S -0.719 2.902 -3.313 1.00 . A A . 23 CYS SG 1 1
10 3307 1 1 24 ALA C C 1.670 9.560 -1.991 1.00 . A A . 24 ALA C 1 1
10 3308 1 1 24 ALA CA C 2.126 8.291 -1.280 1.00 . A A . 24 ALA CA 1 1
10 3309 1 1 24 ALA CB C 3.597 8.394 -0.907 1.00 . A A . 24 ALA CB 1 1
10 3310 1 1 24 ALA H H 2.126 7.145 -3.058 1.00 . A A . 24 ALA H 1 1
10 3311 1 1 24 ALA HA H 1.556 8.176 -0.369 1.00 . A A . 24 ALA HA 1 1
10 3312 1 1 24 ALA HB1 H 3.853 9.428 -0.729 1.00 . A A . 24 ALA HB1 1 1
10 3313 1 1 24 ALA HB2 H 4.202 8.007 -1.715 1.00 . A A . 24 ALA HB2 1 1
10 3314 1 1 24 ALA HB3 H 3.783 7.818 -0.011 1.00 . A A . 24 ALA HB3 1 1
10 3315 1 1 24 ALA N N 1.896 7.113 -2.106 1.00 . A A . 24 ALA N 1 1
10 3316 1 1 24 ALA O O 2.237 10.634 -1.793 1.00 . A A . 24 ALA O 1 1
10 3317 1 1 25 LYS C C -1.254 10.984 -3.012 1.00 . A A . 25 LYS C 1 1
10 3318 1 1 25 LYS CA C 0.106 10.564 -3.563 1.00 . A A . 25 LYS CA 1 1
10 3319 1 1 25 LYS CB C -0.017 10.218 -5.048 1.00 . A A . 25 LYS CB 1 1
10 3320 1 1 25 LYS CD C 1.216 9.830 -7.202 1.00 . A A . 25 LYS CD 1 1
10 3321 1 1 25 LYS CE C 0.197 10.463 -8.136 1.00 . A A . 25 LYS CE 1 1
10 3322 1 1 25 LYS CG C 1.238 10.523 -5.849 1.00 . A A . 25 LYS CG 1 1
10 3323 1 1 25 LYS H H 0.229 8.546 -2.937 1.00 . A A . 25 LYS H 1 1
10 3324 1 1 25 LYS HA H 0.796 11.387 -3.451 1.00 . A A . 25 LYS HA 1 1
10 3325 1 1 25 LYS HB2 H -0.233 9.164 -5.143 1.00 . A A . 25 LYS HB2 1 1
10 3326 1 1 25 LYS HB3 H -0.835 10.783 -5.471 1.00 . A A . 25 LYS HB3 1 1
10 3327 1 1 25 LYS HD2 H 2.195 9.905 -7.650 1.00 . A A . 25 LYS HD2 1 1
10 3328 1 1 25 LYS HD3 H 0.962 8.790 -7.059 1.00 . A A . 25 LYS HD3 1 1
10 3329 1 1 25 LYS HE2 H 0.055 11.494 -7.848 1.00 . A A . 25 LYS HE2 1 1
10 3330 1 1 25 LYS HE3 H 0.579 10.422 -9.146 1.00 . A A . 25 LYS HE3 1 1
10 3331 1 1 25 LYS HG2 H 1.304 11.590 -6.004 1.00 . A A . 25 LYS HG2 1 1
10 3332 1 1 25 LYS HG3 H 2.099 10.183 -5.294 1.00 . A A . 25 LYS HG3 1 1
10 3333 1 1 25 LYS HZ1 H -1.244 9.311 -7.156 1.00 . A A . 25 LYS HZ1 1 1
10 3334 1 1 25 LYS HZ2 H -1.157 9.027 -8.822 1.00 . A A . 25 LYS HZ2 1 1
10 3335 1 1 25 LYS HZ3 H -1.889 10.437 -8.243 1.00 . A A . 25 LYS HZ3 1 1
10 3336 1 1 25 LYS N N 0.639 9.428 -2.821 1.00 . A A . 25 LYS N 1 1
10 3337 1 1 25 LYS NZ N -1.115 9.760 -8.086 1.00 . A A . 25 LYS NZ 1 1
10 3338 1 1 25 LYS O O -2.195 10.166 -3.078 1.00 . A A . 25 LYS O 1 1
10 3339 1 1 25 LYS OXT O -1.364 12.125 -2.518 1.00 . A A . 25 LYS OXT 1 1
10 3340 2 2 1 ZN ZN ZN -1.149 0.819 -2.389 1.00 . B A . 26 ZN ZN 1 1
11 3341 1 1 1 ALA C C -2.673 2.658 3.647 1.00 . A A . 1 ALA C 1 1
11 3342 1 1 1 ALA CA C -2.054 3.666 4.610 1.00 . A A . 1 ALA CA 1 1
11 3343 1 1 1 ALA CB C -2.874 3.746 5.889 1.00 . A A . 1 ALA CB 1 1
11 3344 1 1 1 ALA H1 H -1.455 4.897 3.074 1.00 . A A . 1 ALA H1 1 1
11 3345 1 1 1 ALA H2 H -1.412 5.621 4.630 1.00 . A A . 1 ALA H2 1 1
11 3346 1 1 1 ALA H3 H -2.915 5.369 3.840 1.00 . A A . 1 ALA H3 1 1
11 3347 1 1 1 ALA HA H -1.060 3.334 4.870 1.00 . A A . 1 ALA HA 1 1
11 3348 1 1 1 ALA HB1 H -2.550 4.594 6.472 1.00 . A A . 1 ALA HB1 1 1
11 3349 1 1 1 ALA HB2 H -2.736 2.841 6.462 1.00 . A A . 1 ALA HB2 1 1
11 3350 1 1 1 ALA HB3 H -3.919 3.858 5.640 1.00 . A A . 1 ALA HB3 1 1
11 3351 1 1 1 ALA N N -1.950 5.009 3.982 1.00 . A A . 1 ALA N 1 1
11 3352 1 1 1 ALA O O -3.538 3.005 2.842 1.00 . A A . 1 ALA O 1 1
11 3353 1 1 2 VAL C C -4.241 0.181 3.043 1.00 . A A . 2 VAL C 1 1
11 3354 1 1 2 VAL CA C -2.734 0.352 2.872 1.00 . A A . 2 VAL CA 1 1
11 3355 1 1 2 VAL CB C -2.034 -0.991 3.160 1.00 . A A . 2 VAL CB 1 1
11 3356 1 1 2 VAL CG1 C -2.302 -1.443 4.588 1.00 . A A . 2 VAL CG1 1 1
11 3357 1 1 2 VAL CG2 C -2.482 -2.052 2.165 1.00 . A A . 2 VAL CG2 1 1
11 3358 1 1 2 VAL H H -1.534 1.197 4.398 1.00 . A A . 2 VAL H 1 1
11 3359 1 1 2 VAL HA H -2.527 0.630 1.848 1.00 . A A . 2 VAL HA 1 1
11 3360 1 1 2 VAL HB H -0.970 -0.850 3.046 1.00 . A A . 2 VAL HB 1 1
11 3361 1 1 2 VAL HG11 H -2.175 -0.607 5.260 1.00 . A A . 2 VAL HG11 1 1
11 3362 1 1 2 VAL HG12 H -1.607 -2.227 4.853 1.00 . A A . 2 VAL HG12 1 1
11 3363 1 1 2 VAL HG13 H -3.312 -1.817 4.664 1.00 . A A . 2 VAL HG13 1 1
11 3364 1 1 2 VAL HG21 H -1.988 -2.987 2.389 1.00 . A A . 2 VAL HG21 1 1
11 3365 1 1 2 VAL HG22 H -2.221 -1.739 1.164 1.00 . A A . 2 VAL HG22 1 1
11 3366 1 1 2 VAL HG23 H -3.551 -2.183 2.234 1.00 . A A . 2 VAL HG23 1 1
11 3367 1 1 2 VAL N N -2.224 1.412 3.735 1.00 . A A . 2 VAL N 1 1
11 3368 1 1 2 VAL O O -4.940 -0.217 2.111 1.00 . A A . 2 VAL O 1 1
11 3369 1 1 3 SER C C -6.981 1.253 3.601 1.00 . A A . 3 SER C 1 1
11 3370 1 1 3 SER CA C -6.159 0.364 4.530 1.00 . A A . 3 SER CA 1 1
11 3371 1 1 3 SER CB C -6.436 0.738 5.988 1.00 . A A . 3 SER CB 1 1
11 3372 1 1 3 SER H H -4.128 0.797 4.942 1.00 . A A . 3 SER H 1 1
11 3373 1 1 3 SER HA H -6.444 -0.664 4.371 1.00 . A A . 3 SER HA 1 1
11 3374 1 1 3 SER HB2 H -5.599 0.434 6.600 1.00 . A A . 3 SER HB2 1 1
11 3375 1 1 3 SER HB3 H -6.569 1.807 6.065 1.00 . A A . 3 SER HB3 1 1
11 3376 1 1 3 SER HG H -7.525 -0.853 6.340 1.00 . A A . 3 SER HG 1 1
11 3377 1 1 3 SER N N -4.736 0.485 4.239 1.00 . A A . 3 SER N 1 1
11 3378 1 1 3 SER O O -8.118 0.928 3.262 1.00 . A A . 3 SER O 1 1
11 3379 1 1 3 SER OG O -7.606 0.096 6.466 1.00 . A A . 3 SER OG 1 1
11 3380 1 1 4 ALA C C -6.402 3.355 0.935 1.00 . A A . 4 ALA C 1 1
11 3381 1 1 4 ALA CA C -7.074 3.310 2.304 1.00 . A A . 4 ALA CA 1 1
11 3382 1 1 4 ALA CB C -7.107 4.698 2.925 1.00 . A A . 4 ALA CB 1 1
11 3383 1 1 4 ALA H H -5.488 2.580 3.499 1.00 . A A . 4 ALA H 1 1
11 3384 1 1 4 ALA HA H -8.094 2.973 2.181 1.00 . A A . 4 ALA HA 1 1
11 3385 1 1 4 ALA HB1 H -7.572 4.647 3.897 1.00 . A A . 4 ALA HB1 1 1
11 3386 1 1 4 ALA HB2 H -7.675 5.363 2.290 1.00 . A A . 4 ALA HB2 1 1
11 3387 1 1 4 ALA HB3 H -6.099 5.071 3.025 1.00 . A A . 4 ALA HB3 1 1
11 3388 1 1 4 ALA N N -6.397 2.376 3.194 1.00 . A A . 4 ALA N 1 1
11 3389 1 1 4 ALA O O -6.466 4.366 0.235 1.00 . A A . 4 ALA O 1 1
11 3390 1 1 5 CYS C C -6.078 2.129 -1.874 1.00 . A A . 5 CYS C 1 1
11 3391 1 1 5 CYS CA C -5.073 2.172 -0.725 1.00 . A A . 5 CYS CA 1 1
11 3392 1 1 5 CYS CB C -4.173 0.933 -0.766 1.00 . A A . 5 CYS CB 1 1
11 3393 1 1 5 CYS H H -5.741 1.481 1.160 1.00 . A A . 5 CYS H 1 1
11 3394 1 1 5 CYS HA H -4.461 3.054 -0.832 1.00 . A A . 5 CYS HA 1 1
11 3395 1 1 5 CYS HB2 H -3.361 1.069 -0.073 1.00 . A A . 5 CYS HB2 1 1
11 3396 1 1 5 CYS HB3 H -4.750 0.068 -0.470 1.00 . A A . 5 CYS HB3 1 1
11 3397 1 1 5 CYS N N -5.757 2.255 0.559 1.00 . A A . 5 CYS N 1 1
11 3398 1 1 5 CYS O O -7.175 1.589 -1.733 1.00 . A A . 5 CYS O 1 1
11 3399 1 1 5 CYS SG S -3.443 0.581 -2.399 1.00 . A A . 5 CYS SG 1 1
11 3400 1 1 6 ALA C C -6.022 1.794 -5.271 1.00 . A A . 6 ALA C 1 1
11 3401 1 1 6 ALA CA C -6.550 2.725 -4.184 1.00 . A A . 6 ALA CA 1 1
11 3402 1 1 6 ALA CB C -6.671 4.146 -4.717 1.00 . A A . 6 ALA CB 1 1
11 3403 1 1 6 ALA H H -4.802 3.110 -3.056 1.00 . A A . 6 ALA H 1 1
11 3404 1 1 6 ALA HA H -7.533 2.394 -3.885 1.00 . A A . 6 ALA HA 1 1
11 3405 1 1 6 ALA HB1 H -7.550 4.222 -5.339 1.00 . A A . 6 ALA HB1 1 1
11 3406 1 1 6 ALA HB2 H -5.795 4.386 -5.301 1.00 . A A . 6 ALA HB2 1 1
11 3407 1 1 6 ALA HB3 H -6.753 4.834 -3.890 1.00 . A A . 6 ALA HB3 1 1
11 3408 1 1 6 ALA N N -5.690 2.699 -3.008 1.00 . A A . 6 ALA N 1 1
11 3409 1 1 6 ALA O O -6.774 1.345 -6.136 1.00 . A A . 6 ALA O 1 1
11 3410 1 1 7 LEU C C -4.683 -0.783 -6.127 1.00 . A A . 7 LEU C 1 1
11 3411 1 1 7 LEU CA C -4.099 0.627 -6.204 1.00 . A A . 7 LEU CA 1 1
11 3412 1 1 7 LEU CB C -2.585 0.574 -5.984 1.00 . A A . 7 LEU CB 1 1
11 3413 1 1 7 LEU CD1 C -0.351 1.692 -6.204 1.00 . A A . 7 LEU CD1 1 1
11 3414 1 1 7 LEU CD2 C -1.824 1.443 -8.209 1.00 . A A . 7 LEU CD2 1 1
11 3415 1 1 7 LEU CG C -1.787 1.663 -6.704 1.00 . A A . 7 LEU CG 1 1
11 3416 1 1 7 LEU H H -4.173 1.894 -4.509 1.00 . A A . 7 LEU H 1 1
11 3417 1 1 7 LEU HA H -4.297 1.035 -7.183 1.00 . A A . 7 LEU HA 1 1
11 3418 1 1 7 LEU HB2 H -2.395 0.657 -4.924 1.00 . A A . 7 LEU HB2 1 1
11 3419 1 1 7 LEU HB3 H -2.227 -0.386 -6.323 1.00 . A A . 7 LEU HB3 1 1
11 3420 1 1 7 LEU HD11 H 0.295 1.226 -6.933 1.00 . A A . 7 LEU HD11 1 1
11 3421 1 1 7 LEU HD12 H -0.283 1.155 -5.269 1.00 . A A . 7 LEU HD12 1 1
11 3422 1 1 7 LEU HD13 H -0.043 2.717 -6.054 1.00 . A A . 7 LEU HD13 1 1
11 3423 1 1 7 LEU HD21 H -1.535 2.352 -8.712 1.00 . A A . 7 LEU HD21 1 1
11 3424 1 1 7 LEU HD22 H -2.824 1.168 -8.508 1.00 . A A . 7 LEU HD22 1 1
11 3425 1 1 7 LEU HD23 H -1.139 0.650 -8.473 1.00 . A A . 7 LEU HD23 1 1
11 3426 1 1 7 LEU HG H -2.233 2.624 -6.494 1.00 . A A . 7 LEU HG 1 1
11 3427 1 1 7 LEU N N -4.724 1.506 -5.222 1.00 . A A . 7 LEU N 1 1
11 3428 1 1 7 LEU O O -4.909 -1.309 -5.037 1.00 . A A . 7 LEU O 1 1
11 3429 1 1 8 PRO C C -4.444 -3.842 -7.083 1.00 . A A . 8 PRO C 1 1
11 3430 1 1 8 PRO CA C -5.496 -2.769 -7.340 1.00 . A A . 8 PRO CA 1 1
11 3431 1 1 8 PRO CB C -6.021 -2.866 -8.770 1.00 . A A . 8 PRO CB 1 1
11 3432 1 1 8 PRO CD C -4.701 -0.866 -8.636 1.00 . A A . 8 PRO CD 1 1
11 3433 1 1 8 PRO CG C -5.114 -1.985 -9.558 1.00 . A A . 8 PRO CG 1 1
11 3434 1 1 8 PRO HA H -6.313 -2.890 -6.643 1.00 . A A . 8 PRO HA 1 1
11 3435 1 1 8 PRO HB2 H -5.971 -3.891 -9.106 1.00 . A A . 8 PRO HB2 1 1
11 3436 1 1 8 PRO HB3 H -7.042 -2.515 -8.808 1.00 . A A . 8 PRO HB3 1 1
11 3437 1 1 8 PRO HD2 H -3.658 -0.629 -8.776 1.00 . A A . 8 PRO HD2 1 1
11 3438 1 1 8 PRO HD3 H -5.313 0.007 -8.807 1.00 . A A . 8 PRO HD3 1 1
11 3439 1 1 8 PRO HG2 H -4.247 -2.544 -9.879 1.00 . A A . 8 PRO HG2 1 1
11 3440 1 1 8 PRO HG3 H -5.641 -1.588 -10.414 1.00 . A A . 8 PRO HG3 1 1
11 3441 1 1 8 PRO N N -4.938 -1.417 -7.286 1.00 . A A . 8 PRO N 1 1
11 3442 1 1 8 PRO O O -3.348 -3.797 -7.643 1.00 . A A . 8 PRO O 1 1
11 3443 1 1 9 LYS C C -2.560 -5.349 -5.332 1.00 . A A . 9 LYS C 1 1
11 3444 1 1 9 LYS CA C -3.865 -5.893 -5.905 1.00 . A A . 9 LYS CA 1 1
11 3445 1 1 9 LYS CB C -3.577 -6.740 -7.146 1.00 . A A . 9 LYS CB 1 1
11 3446 1 1 9 LYS CD C -4.572 -8.986 -6.619 1.00 . A A . 9 LYS CD 1 1
11 3447 1 1 9 LYS CE C -5.524 -8.937 -5.434 1.00 . A A . 9 LYS CE 1 1
11 3448 1 1 9 LYS CG C -4.680 -7.734 -7.473 1.00 . A A . 9 LYS CG 1 1
11 3449 1 1 9 LYS H H -5.671 -4.790 -5.820 1.00 . A A . 9 LYS H 1 1
11 3450 1 1 9 LYS HA H -4.341 -6.514 -5.160 1.00 . A A . 9 LYS HA 1 1
11 3451 1 1 9 LYS HB2 H -3.452 -6.084 -7.994 1.00 . A A . 9 LYS HB2 1 1
11 3452 1 1 9 LYS HB3 H -2.662 -7.290 -6.989 1.00 . A A . 9 LYS HB3 1 1
11 3453 1 1 9 LYS HD2 H -4.813 -9.847 -7.225 1.00 . A A . 9 LYS HD2 1 1
11 3454 1 1 9 LYS HD3 H -3.559 -9.074 -6.252 1.00 . A A . 9 LYS HD3 1 1
11 3455 1 1 9 LYS HE2 H -5.775 -7.905 -5.234 1.00 . A A . 9 LYS HE2 1 1
11 3456 1 1 9 LYS HE3 H -6.421 -9.482 -5.686 1.00 . A A . 9 LYS HE3 1 1
11 3457 1 1 9 LYS HG2 H -5.637 -7.269 -7.293 1.00 . A A . 9 LYS HG2 1 1
11 3458 1 1 9 LYS HG3 H -4.603 -8.012 -8.515 1.00 . A A . 9 LYS HG3 1 1
11 3459 1 1 9 LYS HZ1 H -4.158 -8.923 -3.853 1.00 . A A . 9 LYS HZ1 1 1
11 3460 1 1 9 LYS HZ2 H -4.525 -10.471 -4.428 1.00 . A A . 9 LYS HZ2 1 1
11 3461 1 1 9 LYS HZ3 H -5.644 -9.638 -3.471 1.00 . A A . 9 LYS HZ3 1 1
11 3462 1 1 9 LYS N N -4.783 -4.808 -6.235 1.00 . A A . 9 LYS N 1 1
11 3463 1 1 9 LYS NZ N -4.920 -9.534 -4.211 1.00 . A A . 9 LYS NZ 1 1
11 3464 1 1 9 LYS O O -1.497 -5.946 -5.508 1.00 . A A . 9 LYS O 1 1
11 3465 1 1 10 CYS C C -0.911 -4.448 -2.926 1.00 . A A . 10 CYS C 1 1
11 3466 1 1 10 CYS CA C -1.476 -3.587 -4.050 1.00 . A A . 10 CYS CA 1 1
11 3467 1 1 10 CYS CB C -1.835 -2.201 -3.513 1.00 . A A . 10 CYS CB 1 1
11 3468 1 1 10 CYS H H -3.524 -3.786 -4.544 1.00 . A A . 10 CYS H 1 1
11 3469 1 1 10 CYS HA H -0.726 -3.482 -4.820 1.00 . A A . 10 CYS HA 1 1
11 3470 1 1 10 CYS HB2 H -2.686 -1.821 -4.059 1.00 . A A . 10 CYS HB2 1 1
11 3471 1 1 10 CYS HB3 H -2.095 -2.285 -2.468 1.00 . A A . 10 CYS HB3 1 1
11 3472 1 1 10 CYS N N -2.648 -4.213 -4.649 1.00 . A A . 10 CYS N 1 1
11 3473 1 1 10 CYS O O 0.285 -4.740 -2.895 1.00 . A A . 10 CYS O 1 1
11 3474 1 1 10 CYS SG S -0.496 -0.975 -3.656 1.00 . A A . 10 CYS SG 1 1
11 3475 1 1 11 ALA C C -0.716 -6.974 -1.350 1.00 . A A . 11 ALA C 1 1
11 3476 1 1 11 ALA CA C -1.367 -5.678 -0.876 1.00 . A A . 11 ALA CA 1 1
11 3477 1 1 11 ALA CB C -2.560 -5.982 0.018 1.00 . A A . 11 ALA CB 1 1
11 3478 1 1 11 ALA H H -2.718 -4.585 -2.082 1.00 . A A . 11 ALA H 1 1
11 3479 1 1 11 ALA HA H -0.647 -5.118 -0.296 1.00 . A A . 11 ALA HA 1 1
11 3480 1 1 11 ALA HB1 H -3.052 -5.059 0.289 1.00 . A A . 11 ALA HB1 1 1
11 3481 1 1 11 ALA HB2 H -2.222 -6.485 0.912 1.00 . A A . 11 ALA HB2 1 1
11 3482 1 1 11 ALA HB3 H -3.254 -6.617 -0.512 1.00 . A A . 11 ALA HB3 1 1
11 3483 1 1 11 ALA N N -1.778 -4.851 -2.003 1.00 . A A . 11 ALA N 1 1
11 3484 1 1 11 ALA O O -1.358 -7.802 -1.996 1.00 . A A . 11 ALA O 1 1
11 3485 1 1 12 ALA C C 1.286 -9.381 -0.309 1.00 . A A . 12 ALA C 1 1
11 3486 1 1 12 ALA CA C 1.301 -8.333 -1.418 1.00 . A A . 12 ALA CA 1 1
11 3487 1 1 12 ALA CB C 2.732 -7.970 -1.784 1.00 . A A . 12 ALA CB 1 1
11 3488 1 1 12 ALA H H 1.019 -6.444 -0.510 1.00 . A A . 12 ALA H 1 1
11 3489 1 1 12 ALA HA H 0.825 -8.747 -2.296 1.00 . A A . 12 ALA HA 1 1
11 3490 1 1 12 ALA HB1 H 3.228 -8.834 -2.202 1.00 . A A . 12 ALA HB1 1 1
11 3491 1 1 12 ALA HB2 H 3.259 -7.647 -0.899 1.00 . A A . 12 ALA HB2 1 1
11 3492 1 1 12 ALA HB3 H 2.726 -7.172 -2.511 1.00 . A A . 12 ALA HB3 1 1
11 3493 1 1 12 ALA N N 0.562 -7.140 -1.026 1.00 . A A . 12 ALA N 1 1
11 3494 1 1 12 ALA O O 1.374 -10.580 -0.575 1.00 . A A . 12 ALA O 1 1
11 3495 1 1 13 ALA C C 0.799 -9.069 3.358 1.00 . A A . 13 ALA C 1 1
11 3496 1 1 13 ALA CA C 1.147 -9.820 2.079 1.00 . A A . 13 ALA CA 1 1
11 3497 1 1 13 ALA CB C 2.486 -10.527 2.226 1.00 . A A . 13 ALA CB 1 1
11 3498 1 1 13 ALA H H 1.107 -7.957 1.082 1.00 . A A . 13 ALA H 1 1
11 3499 1 1 13 ALA HA H 0.390 -10.568 1.896 1.00 . A A . 13 ALA HA 1 1
11 3500 1 1 13 ALA HB1 H 3.101 -9.990 2.934 1.00 . A A . 13 ALA HB1 1 1
11 3501 1 1 13 ALA HB2 H 2.985 -10.559 1.268 1.00 . A A . 13 ALA HB2 1 1
11 3502 1 1 13 ALA HB3 H 2.325 -11.534 2.582 1.00 . A A . 13 ALA HB3 1 1
11 3503 1 1 13 ALA N N 1.174 -8.922 0.932 1.00 . A A . 13 ALA N 1 1
11 3504 1 1 13 ALA O O 1.303 -9.388 4.435 1.00 . A A . 13 ALA O 1 1
11 3505 1 1 14 ALA C C 0.701 -6.541 5.004 1.00 . A A . 14 ALA C 1 1
11 3506 1 1 14 ALA CA C -0.485 -7.271 4.382 1.00 . A A . 14 ALA CA 1 1
11 3507 1 1 14 ALA CB C -1.169 -8.153 5.416 1.00 . A A . 14 ALA CB 1 1
11 3508 1 1 14 ALA H H -0.436 -7.862 2.350 1.00 . A A . 14 ALA H 1 1
11 3509 1 1 14 ALA HA H -1.201 -6.541 4.036 1.00 . A A . 14 ALA HA 1 1
11 3510 1 1 14 ALA HB1 H -0.463 -8.876 5.796 1.00 . A A . 14 ALA HB1 1 1
11 3511 1 1 14 ALA HB2 H -1.999 -8.668 4.957 1.00 . A A . 14 ALA HB2 1 1
11 3512 1 1 14 ALA HB3 H -1.530 -7.541 6.230 1.00 . A A . 14 ALA HB3 1 1
11 3513 1 1 14 ALA N N -0.067 -8.069 3.235 1.00 . A A . 14 ALA N 1 1
11 3514 1 1 14 ALA O O 1.008 -6.722 6.182 1.00 . A A . 14 ALA O 1 1
11 3515 1 1 15 ASN C C 2.450 -3.514 4.198 1.00 . A A . 15 ASN C 1 1
11 3516 1 1 15 ASN CA C 2.516 -4.952 4.674 1.00 . A A . 15 ASN CA 1 1
11 3517 1 1 15 ASN CB C 3.819 -5.605 4.207 1.00 . A A . 15 ASN CB 1 1
11 3518 1 1 15 ASN CG C 4.936 -5.455 5.220 1.00 . A A . 15 ASN CG 1 1
11 3519 1 1 15 ASN H H 1.072 -5.609 3.274 1.00 . A A . 15 ASN H 1 1
11 3520 1 1 15 ASN HA H 2.492 -4.944 5.757 1.00 . A A . 15 ASN HA 1 1
11 3521 1 1 15 ASN HB2 H 3.648 -6.657 4.041 1.00 . A A . 15 ASN HB2 1 1
11 3522 1 1 15 ASN HB3 H 4.132 -5.144 3.281 1.00 . A A . 15 ASN HB3 1 1
11 3523 1 1 15 ASN HD21 H 4.932 -3.482 4.971 1.00 . A A . 15 ASN HD21 1 1
11 3524 1 1 15 ASN HD22 H 6.081 -4.092 6.108 1.00 . A A . 15 ASN HD22 1 1
11 3525 1 1 15 ASN N N 1.365 -5.713 4.203 1.00 . A A . 15 ASN N 1 1
11 3526 1 1 15 ASN ND2 N 5.359 -4.219 5.458 1.00 . A A . 15 ASN ND2 1 1
11 3527 1 1 15 ASN O O 2.836 -3.189 3.074 1.00 . A A . 15 ASN O 1 1
11 3528 1 1 15 ASN OD1 O 5.414 -6.440 5.784 1.00 . A A . 15 ASN OD1 1 1
11 3529 1 1 16 VAL C C 3.094 -0.679 4.153 1.00 . A A . 16 VAL C 1 1
11 3530 1 1 16 VAL CA C 1.832 -1.238 4.810 1.00 . A A . 16 VAL CA 1 1
11 3531 1 1 16 VAL CB C 1.541 -0.495 6.127 1.00 . A A . 16 VAL CB 1 1
11 3532 1 1 16 VAL CG1 C 2.097 0.925 6.115 1.00 . A A . 16 VAL CG1 1 1
11 3533 1 1 16 VAL CG2 C 0.046 -0.482 6.408 1.00 . A A . 16 VAL CG2 1 1
11 3534 1 1 16 VAL H H 1.684 -2.997 5.958 1.00 . A A . 16 VAL H 1 1
11 3535 1 1 16 VAL HA H 0.994 -1.096 4.143 1.00 . A A . 16 VAL HA 1 1
11 3536 1 1 16 VAL HB H 2.024 -1.048 6.924 1.00 . A A . 16 VAL HB 1 1
11 3537 1 1 16 VAL HG11 H 3.170 0.892 6.230 1.00 . A A . 16 VAL HG11 1 1
11 3538 1 1 16 VAL HG12 H 1.663 1.488 6.928 1.00 . A A . 16 VAL HG12 1 1
11 3539 1 1 16 VAL HG13 H 1.849 1.400 5.176 1.00 . A A . 16 VAL HG13 1 1
11 3540 1 1 16 VAL HG21 H -0.124 -0.213 7.440 1.00 . A A . 16 VAL HG21 1 1
11 3541 1 1 16 VAL HG22 H -0.364 -1.464 6.221 1.00 . A A . 16 VAL HG22 1 1
11 3542 1 1 16 VAL HG23 H -0.436 0.238 5.764 1.00 . A A . 16 VAL HG23 1 1
11 3543 1 1 16 VAL N N 1.963 -2.659 5.081 1.00 . A A . 16 VAL N 1 1
11 3544 1 1 16 VAL O O 3.019 0.067 3.177 1.00 . A A . 16 VAL O 1 1
11 3545 1 1 17 ALA C C 5.631 -0.891 2.666 1.00 . A A . 17 ALA C 1 1
11 3546 1 1 17 ALA CA C 5.526 -0.581 4.154 1.00 . A A . 17 ALA CA 1 1
11 3547 1 1 17 ALA CB C 6.685 -1.212 4.912 1.00 . A A . 17 ALA CB 1 1
11 3548 1 1 17 ALA H H 4.251 -1.645 5.468 1.00 . A A . 17 ALA H 1 1
11 3549 1 1 17 ALA HA H 5.574 0.489 4.292 1.00 . A A . 17 ALA HA 1 1
11 3550 1 1 17 ALA HB1 H 7.058 -2.061 4.358 1.00 . A A . 17 ALA HB1 1 1
11 3551 1 1 17 ALA HB2 H 6.344 -1.538 5.884 1.00 . A A . 17 ALA HB2 1 1
11 3552 1 1 17 ALA HB3 H 7.474 -0.485 5.033 1.00 . A A . 17 ALA HB3 1 1
11 3553 1 1 17 ALA N N 4.254 -1.046 4.693 1.00 . A A . 17 ALA N 1 1
11 3554 1 1 17 ALA O O 5.945 -0.016 1.859 1.00 . A A . 17 ALA O 1 1
11 3555 1 1 18 ALA C C 4.409 -1.767 0.073 1.00 . A A . 18 ALA C 1 1
11 3556 1 1 18 ALA CA C 5.405 -2.560 0.914 1.00 . A A . 18 ALA CA 1 1
11 3557 1 1 18 ALA CB C 5.129 -4.051 0.800 1.00 . A A . 18 ALA CB 1 1
11 3558 1 1 18 ALA H H 5.102 -2.791 2.994 1.00 . A A . 18 ALA H 1 1
11 3559 1 1 18 ALA HA H 6.403 -2.372 0.543 1.00 . A A . 18 ALA HA 1 1
11 3560 1 1 18 ALA HB1 H 5.733 -4.585 1.518 1.00 . A A . 18 ALA HB1 1 1
11 3561 1 1 18 ALA HB2 H 5.371 -4.388 -0.197 1.00 . A A . 18 ALA HB2 1 1
11 3562 1 1 18 ALA HB3 H 4.083 -4.240 0.999 1.00 . A A . 18 ALA HB3 1 1
11 3563 1 1 18 ALA N N 5.354 -2.140 2.307 1.00 . A A . 18 ALA N 1 1
11 3564 1 1 18 ALA O O 4.558 -1.653 -1.144 1.00 . A A . 18 ALA O 1 1
11 3565 1 1 19 HIS C C 2.752 1.045 -0.017 1.00 . A A . 19 HIS C 1 1
11 3566 1 1 19 HIS CA C 2.367 -0.437 0.051 1.00 . A A . 19 HIS CA 1 1
11 3567 1 1 19 HIS CB C 1.012 -0.613 0.752 1.00 . A A . 19 HIS CB 1 1
11 3568 1 1 19 HIS CD2 C -0.118 1.524 1.636 1.00 . A A . 19 HIS CD2 1 1
11 3569 1 1 19 HIS CE1 C -1.144 2.087 -0.196 1.00 . A A . 19 HIS CE1 1 1
11 3570 1 1 19 HIS CG C 0.130 0.596 0.679 1.00 . A A . 19 HIS CG 1 1
11 3571 1 1 19 HIS H H 3.323 -1.347 1.702 1.00 . A A . 19 HIS H 1 1
11 3572 1 1 19 HIS HA H 2.288 -0.816 -0.954 1.00 . A A . 19 HIS HA 1 1
11 3573 1 1 19 HIS HB2 H 0.483 -1.435 0.295 1.00 . A A . 19 HIS HB2 1 1
11 3574 1 1 19 HIS HB3 H 1.182 -0.838 1.795 1.00 . A A . 19 HIS HB3 1 1
11 3575 1 1 19 HIS HD2 H 0.252 1.521 2.651 1.00 . A A . 19 HIS HD2 1 1
11 3576 1 1 19 HIS HE1 H -1.702 2.659 -0.919 1.00 . A A . 19 HIS HE1 1 1
11 3577 1 1 19 HIS HE2 H -1.418 3.170 1.551 1.00 . A A . 19 HIS HE2 1 1
11 3578 1 1 19 HIS N N 3.390 -1.221 0.733 1.00 . A A . 19 HIS N 1 1
11 3579 1 1 19 HIS ND1 N -0.529 0.957 -0.475 1.00 . A A . 19 HIS ND1 1 1
11 3580 1 1 19 HIS NE2 N -0.930 2.470 1.069 1.00 . A A . 19 HIS NE2 1 1
11 3581 1 1 19 HIS O O 2.931 1.598 -1.097 1.00 . A A . 19 HIS O 1 1
11 3582 1 1 20 MET C C 4.441 3.427 0.345 1.00 . A A . 20 MET C 1 1
11 3583 1 1 20 MET CA C 3.210 3.107 1.196 1.00 . A A . 20 MET CA 1 1
11 3584 1 1 20 MET CB C 3.455 3.534 2.643 1.00 . A A . 20 MET CB 1 1
11 3585 1 1 20 MET CE C 1.839 5.936 5.220 1.00 . A A . 20 MET CE 1 1
11 3586 1 1 20 MET CG C 3.063 4.975 2.927 1.00 . A A . 20 MET CG 1 1
11 3587 1 1 20 MET H H 2.702 1.200 1.976 1.00 . A A . 20 MET H 1 1
11 3588 1 1 20 MET HA H 2.368 3.663 0.806 1.00 . A A . 20 MET HA 1 1
11 3589 1 1 20 MET HB2 H 2.883 2.894 3.298 1.00 . A A . 20 MET HB2 1 1
11 3590 1 1 20 MET HB3 H 4.505 3.419 2.868 1.00 . A A . 20 MET HB3 1 1
11 3591 1 1 20 MET HE1 H 1.587 5.313 6.066 1.00 . A A . 20 MET HE1 1 1
11 3592 1 1 20 MET HE2 H 1.108 5.794 4.438 1.00 . A A . 20 MET HE2 1 1
11 3593 1 1 20 MET HE3 H 1.844 6.972 5.524 1.00 . A A . 20 MET HE3 1 1
11 3594 1 1 20 MET HG2 H 3.588 5.619 2.237 1.00 . A A . 20 MET HG2 1 1
11 3595 1 1 20 MET HG3 H 1.998 5.081 2.776 1.00 . A A . 20 MET HG3 1 1
11 3596 1 1 20 MET N N 2.864 1.687 1.140 1.00 . A A . 20 MET N 1 1
11 3597 1 1 20 MET O O 4.634 4.570 -0.073 1.00 . A A . 20 MET O 1 1
11 3598 1 1 20 MET SD S 3.461 5.485 4.610 1.00 . A A . 20 MET SD 1 1
11 3599 1 1 21 THR C C 6.194 3.255 -2.050 1.00 . A A . 21 THR C 1 1
11 3600 1 1 21 THR CA C 6.488 2.604 -0.696 1.00 . A A . 21 THR CA 1 1
11 3601 1 1 21 THR CB C 7.187 1.260 -0.909 1.00 . A A . 21 THR CB 1 1
11 3602 1 1 21 THR CG2 C 6.384 0.292 -1.750 1.00 . A A . 21 THR CG2 1 1
11 3603 1 1 21 THR H H 5.074 1.534 0.461 1.00 . A A . 21 THR H 1 1
11 3604 1 1 21 THR HA H 7.148 3.252 -0.139 1.00 . A A . 21 THR HA 1 1
11 3605 1 1 21 THR HB H 7.357 0.799 0.054 1.00 . A A . 21 THR HB 1 1
11 3606 1 1 21 THR HG1 H 8.970 2.061 -1.036 1.00 . A A . 21 THR HG1 1 1
11 3607 1 1 21 THR HG21 H 6.644 0.417 -2.791 1.00 . A A . 21 THR HG21 1 1
11 3608 1 1 21 THR HG22 H 5.329 0.489 -1.617 1.00 . A A . 21 THR HG22 1 1
11 3609 1 1 21 THR HG23 H 6.603 -0.720 -1.444 1.00 . A A . 21 THR HG23 1 1
11 3610 1 1 21 THR N N 5.274 2.421 0.097 1.00 . A A . 21 THR N 1 1
11 3611 1 1 21 THR O O 7.075 3.867 -2.653 1.00 . A A . 21 THR O 1 1
11 3612 1 1 21 THR OG1 O 8.441 1.441 -1.543 1.00 . A A . 21 THR OG1 1 1
11 3613 1 1 22 HIS C C 3.332 4.563 -3.669 1.00 . A A . 22 HIS C 1 1
11 3614 1 1 22 HIS CA C 4.570 3.696 -3.813 1.00 . A A . 22 HIS CA 1 1
11 3615 1 1 22 HIS CB C 4.290 2.593 -4.837 1.00 . A A . 22 HIS CB 1 1
11 3616 1 1 22 HIS CD2 C 2.458 1.217 -3.585 1.00 . A A . 22 HIS CD2 1 1
11 3617 1 1 22 HIS CE1 C 3.403 -0.754 -3.744 1.00 . A A . 22 HIS CE1 1 1
11 3618 1 1 22 HIS CG C 3.631 1.376 -4.259 1.00 . A A . 22 HIS CG 1 1
11 3619 1 1 22 HIS H H 4.295 2.619 -2.004 1.00 . A A . 22 HIS H 1 1
11 3620 1 1 22 HIS HA H 5.387 4.307 -4.166 1.00 . A A . 22 HIS HA 1 1
11 3621 1 1 22 HIS HB2 H 3.643 2.984 -5.607 1.00 . A A . 22 HIS HB2 1 1
11 3622 1 1 22 HIS HB3 H 5.225 2.284 -5.284 1.00 . A A . 22 HIS HB3 1 1
11 3623 1 1 22 HIS HD1 H 5.045 -0.098 -4.768 1.00 . A A . 22 HIS HD1 1 1
11 3624 1 1 22 HIS HD2 H 1.740 1.995 -3.325 1.00 . A A . 22 HIS HD2 1 1
11 3625 1 1 22 HIS HE1 H 3.589 -1.814 -3.656 1.00 . A A . 22 HIS HE1 1 1
11 3626 1 1 22 HIS HE2 H 1.723 -0.486 -2.622 1.00 . A A . 22 HIS HE2 1 1
11 3627 1 1 22 HIS N N 4.959 3.118 -2.526 1.00 . A A . 22 HIS N 1 1
11 3628 1 1 22 HIS ND1 N 4.192 0.120 -4.338 1.00 . A A . 22 HIS ND1 1 1
11 3629 1 1 22 HIS NE2 N 2.346 -0.116 -3.277 1.00 . A A . 22 HIS NE2 1 1
11 3630 1 1 22 HIS O O 3.176 5.572 -4.356 1.00 . A A . 22 HIS O 1 1
11 3631 1 1 23 CYS C C 1.402 5.991 -1.553 1.00 . A A . 23 CYS C 1 1
11 3632 1 1 23 CYS CA C 1.205 4.845 -2.541 1.00 . A A . 23 CYS CA 1 1
11 3633 1 1 23 CYS CB C 0.186 3.852 -2.007 1.00 . A A . 23 CYS CB 1 1
11 3634 1 1 23 CYS H H 2.629 3.326 -2.279 1.00 . A A . 23 CYS H 1 1
11 3635 1 1 23 CYS HA H 0.854 5.244 -3.480 1.00 . A A . 23 CYS HA 1 1
11 3636 1 1 23 CYS HB2 H 0.698 3.135 -1.382 1.00 . A A . 23 CYS HB2 1 1
11 3637 1 1 23 CYS HB3 H -0.539 4.377 -1.413 1.00 . A A . 23 CYS HB3 1 1
11 3638 1 1 23 CYS N N 2.448 4.144 -2.783 1.00 . A A . 23 CYS N 1 1
11 3639 1 1 23 CYS O O 1.374 5.788 -0.338 1.00 . A A . 23 CYS O 1 1
11 3640 1 1 23 CYS SG S -0.705 2.915 -3.298 1.00 . A A . 23 CYS SG 1 1
11 3641 1 1 24 ALA C C 1.395 9.644 -1.984 1.00 . A A . 24 ALA C 1 1
11 3642 1 1 24 ALA CA C 1.800 8.371 -1.245 1.00 . A A . 24 ALA CA 1 1
11 3643 1 1 24 ALA CB C 3.252 8.457 -0.795 1.00 . A A . 24 ALA CB 1 1
11 3644 1 1 24 ALA H H 1.612 7.292 -3.056 1.00 . A A . 24 ALA H 1 1
11 3645 1 1 24 ALA HA H 1.181 8.265 -0.367 1.00 . A A . 24 ALA HA 1 1
11 3646 1 1 24 ALA HB1 H 3.809 9.063 -1.493 1.00 . A A . 24 ALA HB1 1 1
11 3647 1 1 24 ALA HB2 H 3.676 7.465 -0.758 1.00 . A A . 24 ALA HB2 1 1
11 3648 1 1 24 ALA HB3 H 3.297 8.905 0.187 1.00 . A A . 24 ALA HB3 1 1
11 3649 1 1 24 ALA N N 1.600 7.194 -2.080 1.00 . A A . 24 ALA N 1 1
11 3650 1 1 24 ALA O O 2.222 10.519 -2.236 1.00 . A A . 24 ALA O 1 1
11 3651 1 1 25 LYS C C -1.805 11.255 -2.556 1.00 . A A . 25 LYS C 1 1
11 3652 1 1 25 LYS CA C -0.402 10.903 -3.038 1.00 . A A . 25 LYS CA 1 1
11 3653 1 1 25 LYS CB C -0.419 10.640 -4.546 1.00 . A A . 25 LYS CB 1 1
11 3654 1 1 25 LYS CD C 0.662 11.516 -6.638 1.00 . A A . 25 LYS CD 1 1
11 3655 1 1 25 LYS CE C -0.241 10.890 -7.689 1.00 . A A . 25 LYS CE 1 1
11 3656 1 1 25 LYS CG C -0.112 11.873 -5.380 1.00 . A A . 25 LYS CG 1 1
11 3657 1 1 25 LYS H H -0.497 9.007 -2.100 1.00 . A A . 25 LYS H 1 1
11 3658 1 1 25 LYS HA H 0.256 11.733 -2.833 1.00 . A A . 25 LYS HA 1 1
11 3659 1 1 25 LYS HB2 H 0.316 9.884 -4.776 1.00 . A A . 25 LYS HB2 1 1
11 3660 1 1 25 LYS HB3 H -1.397 10.277 -4.824 1.00 . A A . 25 LYS HB3 1 1
11 3661 1 1 25 LYS HD2 H 1.104 12.413 -7.045 1.00 . A A . 25 LYS HD2 1 1
11 3662 1 1 25 LYS HD3 H 1.442 10.813 -6.382 1.00 . A A . 25 LYS HD3 1 1
11 3663 1 1 25 LYS HE2 H -1.104 10.468 -7.198 1.00 . A A . 25 LYS HE2 1 1
11 3664 1 1 25 LYS HE3 H -0.560 11.661 -8.376 1.00 . A A . 25 LYS HE3 1 1
11 3665 1 1 25 LYS HG2 H -1.041 12.345 -5.663 1.00 . A A . 25 LYS HG2 1 1
11 3666 1 1 25 LYS HG3 H 0.477 12.560 -4.788 1.00 . A A . 25 LYS HG3 1 1
11 3667 1 1 25 LYS HZ1 H 1.394 10.146 -8.754 1.00 . A A . 25 LYS HZ1 1 1
11 3668 1 1 25 LYS HZ2 H -0.097 9.562 -9.295 1.00 . A A . 25 LYS HZ2 1 1
11 3669 1 1 25 LYS HZ3 H 0.568 8.972 -7.857 1.00 . A A . 25 LYS HZ3 1 1
11 3670 1 1 25 LYS N N 0.115 9.738 -2.328 1.00 . A A . 25 LYS N 1 1
11 3671 1 1 25 LYS NZ N 0.455 9.818 -8.452 1.00 . A A . 25 LYS NZ 1 1
11 3672 1 1 25 LYS O O -2.669 10.353 -2.540 1.00 . A A . 25 LYS O 1 1
11 3673 1 1 25 LYS OXT O -2.029 12.430 -2.197 1.00 . A A . 25 LYS OXT 1 1
11 3674 2 2 1 ZN ZN ZN -1.154 0.830 -2.389 1.00 . B A . 26 ZN ZN 1 1
12 3675 1 1 1 ALA C C -2.637 2.704 3.363 1.00 . A A . 1 ALA C 1 1
12 3676 1 1 1 ALA CA C -2.024 3.706 4.335 1.00 . A A . 1 ALA CA 1 1
12 3677 1 1 1 ALA CB C -2.611 3.519 5.726 1.00 . A A . 1 ALA CB 1 1
12 3678 1 1 1 ALA H1 H -1.882 5.741 4.606 1.00 . A A . 1 ALA H1 1 1
12 3679 1 1 1 ALA H2 H -3.262 5.232 3.722 1.00 . A A . 1 ALA H2 1 1
12 3680 1 1 1 ALA H3 H -1.714 5.224 2.981 1.00 . A A . 1 ALA H3 1 1
12 3681 1 1 1 ALA HA H -0.960 3.529 4.394 1.00 . A A . 1 ALA HA 1 1
12 3682 1 1 1 ALA HB1 H -1.850 3.716 6.466 1.00 . A A . 1 ALA HB1 1 1
12 3683 1 1 1 ALA HB2 H -2.964 2.504 5.833 1.00 . A A . 1 ALA HB2 1 1
12 3684 1 1 1 ALA HB3 H -3.434 4.203 5.865 1.00 . A A . 1 ALA HB3 1 1
12 3685 1 1 1 ALA N N -2.240 5.101 3.870 1.00 . A A . 1 ALA N 1 1
12 3686 1 1 1 ALA O O -3.468 3.063 2.529 1.00 . A A . 1 ALA O 1 1
12 3687 1 1 2 VAL C C -4.242 0.245 2.753 1.00 . A A . 2 VAL C 1 1
12 3688 1 1 2 VAL CA C -2.730 0.392 2.609 1.00 . A A . 2 VAL CA 1 1
12 3689 1 1 2 VAL CB C -2.055 -0.961 2.914 1.00 . A A . 2 VAL CB 1 1
12 3690 1 1 2 VAL CG1 C -2.373 -1.413 4.332 1.00 . A A . 2 VAL CG1 1 1
12 3691 1 1 2 VAL CG2 C -2.483 -2.013 1.902 1.00 . A A . 2 VAL CG2 1 1
12 3692 1 1 2 VAL H H -1.557 1.223 4.162 1.00 . A A . 2 VAL H 1 1
12 3693 1 1 2 VAL HA H -2.501 0.663 1.588 1.00 . A A . 2 VAL HA 1 1
12 3694 1 1 2 VAL HB H -0.986 -0.830 2.835 1.00 . A A . 2 VAL HB 1 1
12 3695 1 1 2 VAL HG11 H -1.564 -2.025 4.704 1.00 . A A . 2 VAL HG11 1 1
12 3696 1 1 2 VAL HG12 H -3.288 -1.986 4.330 1.00 . A A . 2 VAL HG12 1 1
12 3697 1 1 2 VAL HG13 H -2.491 -0.548 4.968 1.00 . A A . 2 VAL HG13 1 1
12 3698 1 1 2 VAL HG21 H -1.747 -2.075 1.114 1.00 . A A . 2 VAL HG21 1 1
12 3699 1 1 2 VAL HG22 H -3.440 -1.741 1.480 1.00 . A A . 2 VAL HG22 1 1
12 3700 1 1 2 VAL HG23 H -2.567 -2.972 2.393 1.00 . A A . 2 VAL HG23 1 1
12 3701 1 1 2 VAL N N -2.222 1.447 3.477 1.00 . A A . 2 VAL N 1 1
12 3702 1 1 2 VAL O O -4.936 -0.101 1.797 1.00 . A A . 2 VAL O 1 1
12 3703 1 1 3 SER C C -6.964 1.364 3.331 1.00 . A A . 3 SER C 1 1
12 3704 1 1 3 SER CA C -6.174 0.411 4.223 1.00 . A A . 3 SER CA 1 1
12 3705 1 1 3 SER CB C -6.460 0.715 5.694 1.00 . A A . 3 SER CB 1 1
12 3706 1 1 3 SER H H -4.141 0.785 4.675 1.00 . A A . 3 SER H 1 1
12 3707 1 1 3 SER HA H -6.481 -0.601 4.007 1.00 . A A . 3 SER HA 1 1
12 3708 1 1 3 SER HB2 H -5.715 1.400 6.069 1.00 . A A . 3 SER HB2 1 1
12 3709 1 1 3 SER HB3 H -7.438 1.166 5.783 1.00 . A A . 3 SER HB3 1 1
12 3710 1 1 3 SER HG H -6.651 -0.256 7.385 1.00 . A A . 3 SER HG 1 1
12 3711 1 1 3 SER N N -4.745 0.513 3.953 1.00 . A A . 3 SER N 1 1
12 3712 1 1 3 SER O O -8.106 1.085 2.967 1.00 . A A . 3 SER O 1 1
12 3713 1 1 3 SER OG O -6.429 -0.467 6.475 1.00 . A A . 3 SER OG 1 1
12 3714 1 1 4 ALA C C -6.372 3.513 0.744 1.00 . A A . 4 ALA C 1 1
12 3715 1 1 4 ALA CA C -6.995 3.484 2.136 1.00 . A A . 4 ALA CA 1 1
12 3716 1 1 4 ALA CB C -6.913 4.860 2.781 1.00 . A A . 4 ALA CB 1 1
12 3717 1 1 4 ALA H H -5.439 2.657 3.308 1.00 . A A . 4 ALA H 1 1
12 3718 1 1 4 ALA HA H -8.038 3.218 2.048 1.00 . A A . 4 ALA HA 1 1
12 3719 1 1 4 ALA HB1 H -7.745 4.990 3.458 1.00 . A A . 4 ALA HB1 1 1
12 3720 1 1 4 ALA HB2 H -6.950 5.619 2.014 1.00 . A A . 4 ALA HB2 1 1
12 3721 1 1 4 ALA HB3 H -5.986 4.946 3.328 1.00 . A A . 4 ALA HB3 1 1
12 3722 1 1 4 ALA N N -6.349 2.490 2.985 1.00 . A A . 4 ALA N 1 1
12 3723 1 1 4 ALA O O -6.471 4.513 0.032 1.00 . A A . 4 ALA O 1 1
12 3724 1 1 5 CYS C C -6.145 2.146 -2.049 1.00 . A A . 5 CYS C 1 1
12 3725 1 1 5 CYS CA C -5.100 2.317 -0.952 1.00 . A A . 5 CYS CA 1 1
12 3726 1 1 5 CYS CB C -4.114 1.146 -0.979 1.00 . A A . 5 CYS CB 1 1
12 3727 1 1 5 CYS H H -5.689 1.646 0.966 1.00 . A A . 5 CYS H 1 1
12 3728 1 1 5 CYS HA H -4.560 3.236 -1.125 1.00 . A A . 5 CYS HA 1 1
12 3729 1 1 5 CYS HB2 H -3.332 1.331 -0.264 1.00 . A A . 5 CYS HB2 1 1
12 3730 1 1 5 CYS HB3 H -4.636 0.240 -0.709 1.00 . A A . 5 CYS HB3 1 1
12 3731 1 1 5 CYS N N -5.734 2.413 0.358 1.00 . A A . 5 CYS N 1 1
12 3732 1 1 5 CYS O O -7.081 1.359 -1.914 1.00 . A A . 5 CYS O 1 1
12 3733 1 1 5 CYS SG S -3.322 0.870 -2.595 1.00 . A A . 5 CYS SG 1 1
12 3734 1 1 6 ALA C C -6.444 1.790 -5.292 1.00 . A A . 6 ALA C 1 1
12 3735 1 1 6 ALA CA C -6.901 2.819 -4.261 1.00 . A A . 6 ALA CA 1 1
12 3736 1 1 6 ALA CB C -7.047 4.189 -4.909 1.00 . A A . 6 ALA CB 1 1
12 3737 1 1 6 ALA H H -5.209 3.496 -3.187 1.00 . A A . 6 ALA H 1 1
12 3738 1 1 6 ALA HA H -7.868 2.524 -3.878 1.00 . A A . 6 ALA HA 1 1
12 3739 1 1 6 ALA HB1 H -7.439 4.073 -5.909 1.00 . A A . 6 ALA HB1 1 1
12 3740 1 1 6 ALA HB2 H -6.081 4.669 -4.954 1.00 . A A . 6 ALA HB2 1 1
12 3741 1 1 6 ALA HB3 H -7.724 4.792 -4.324 1.00 . A A . 6 ALA HB3 1 1
12 3742 1 1 6 ALA N N -5.976 2.888 -3.138 1.00 . A A . 6 ALA N 1 1
12 3743 1 1 6 ALA O O -7.247 1.285 -6.075 1.00 . A A . 6 ALA O 1 1
12 3744 1 1 7 LEU C C -5.050 -0.900 -5.888 1.00 . A A . 7 LEU C 1 1
12 3745 1 1 7 LEU CA C -4.591 0.518 -6.226 1.00 . A A . 7 LEU CA 1 1
12 3746 1 1 7 LEU CB C -3.063 0.587 -6.213 1.00 . A A . 7 LEU CB 1 1
12 3747 1 1 7 LEU CD1 C -1.272 2.343 -6.272 1.00 . A A . 7 LEU CD1 1 1
12 3748 1 1 7 LEU CD2 C -2.055 1.284 -8.399 1.00 . A A . 7 LEU CD2 1 1
12 3749 1 1 7 LEU CG C -2.462 1.748 -7.008 1.00 . A A . 7 LEU CG 1 1
12 3750 1 1 7 LEU H H -4.554 1.922 -4.640 1.00 . A A . 7 LEU H 1 1
12 3751 1 1 7 LEU HA H -4.944 0.775 -7.212 1.00 . A A . 7 LEU HA 1 1
12 3752 1 1 7 LEU HB2 H -2.737 0.672 -5.187 1.00 . A A . 7 LEU HB2 1 1
12 3753 1 1 7 LEU HB3 H -2.678 -0.335 -6.619 1.00 . A A . 7 LEU HB3 1 1
12 3754 1 1 7 LEU HD11 H -0.879 1.616 -5.576 1.00 . A A . 7 LEU HD11 1 1
12 3755 1 1 7 LEU HD12 H -1.587 3.224 -5.732 1.00 . A A . 7 LEU HD12 1 1
12 3756 1 1 7 LEU HD13 H -0.505 2.612 -6.984 1.00 . A A . 7 LEU HD13 1 1
12 3757 1 1 7 LEU HD21 H -2.839 0.674 -8.819 1.00 . A A . 7 LEU HD21 1 1
12 3758 1 1 7 LEU HD22 H -1.144 0.706 -8.332 1.00 . A A . 7 LEU HD22 1 1
12 3759 1 1 7 LEU HD23 H -1.889 2.144 -9.030 1.00 . A A . 7 LEU HD23 1 1
12 3760 1 1 7 LEU HG H -3.208 2.522 -7.117 1.00 . A A . 7 LEU HG 1 1
12 3761 1 1 7 LEU N N -5.149 1.486 -5.288 1.00 . A A . 7 LEU N 1 1
12 3762 1 1 7 LEU O O -4.956 -1.332 -4.738 1.00 . A A . 7 LEU O 1 1
12 3763 1 1 8 PRO C C -4.873 -4.017 -6.574 1.00 . A A . 8 PRO C 1 1
12 3764 1 1 8 PRO CA C -6.023 -3.021 -6.683 1.00 . A A . 8 PRO CA 1 1
12 3765 1 1 8 PRO CB C -6.848 -3.294 -7.939 1.00 . A A . 8 PRO CB 1 1
12 3766 1 1 8 PRO CD C -5.703 -1.219 -8.293 1.00 . A A . 8 PRO CD 1 1
12 3767 1 1 8 PRO CG C -6.215 -2.452 -8.991 1.00 . A A . 8 PRO CG 1 1
12 3768 1 1 8 PRO HA H -6.653 -3.100 -5.808 1.00 . A A . 8 PRO HA 1 1
12 3769 1 1 8 PRO HB2 H -6.797 -4.345 -8.186 1.00 . A A . 8 PRO HB2 1 1
12 3770 1 1 8 PRO HB3 H -7.875 -3.007 -7.769 1.00 . A A . 8 PRO HB3 1 1
12 3771 1 1 8 PRO HD2 H -4.752 -0.919 -8.707 1.00 . A A . 8 PRO HD2 1 1
12 3772 1 1 8 PRO HD3 H -6.420 -0.415 -8.373 1.00 . A A . 8 PRO HD3 1 1
12 3773 1 1 8 PRO HG2 H -5.398 -2.990 -9.448 1.00 . A A . 8 PRO HG2 1 1
12 3774 1 1 8 PRO HG3 H -6.949 -2.182 -9.736 1.00 . A A . 8 PRO HG3 1 1
12 3775 1 1 8 PRO N N -5.553 -1.649 -6.887 1.00 . A A . 8 PRO N 1 1
12 3776 1 1 8 PRO O O -3.906 -3.948 -7.334 1.00 . A A . 8 PRO O 1 1
12 3777 1 1 9 LYS C C -2.600 -5.298 -5.130 1.00 . A A . 9 LYS C 1 1
12 3778 1 1 9 LYS CA C -3.950 -5.949 -5.417 1.00 . A A . 9 LYS CA 1 1
12 3779 1 1 9 LYS CB C -3.841 -6.857 -6.643 1.00 . A A . 9 LYS CB 1 1
12 3780 1 1 9 LYS CD C -4.722 -9.172 -6.225 1.00 . A A . 9 LYS CD 1 1
12 3781 1 1 9 LYS CE C -5.990 -9.859 -5.742 1.00 . A A . 9 LYS CE 1 1
12 3782 1 1 9 LYS CG C -5.020 -7.801 -6.809 1.00 . A A . 9 LYS CG 1 1
12 3783 1 1 9 LYS H H -5.776 -4.943 -5.050 1.00 . A A . 9 LYS H 1 1
12 3784 1 1 9 LYS HA H -4.236 -6.545 -4.563 1.00 . A A . 9 LYS HA 1 1
12 3785 1 1 9 LYS HB2 H -3.773 -6.241 -7.528 1.00 . A A . 9 LYS HB2 1 1
12 3786 1 1 9 LYS HB3 H -2.941 -7.450 -6.559 1.00 . A A . 9 LYS HB3 1 1
12 3787 1 1 9 LYS HD2 H -4.262 -9.785 -6.987 1.00 . A A . 9 LYS HD2 1 1
12 3788 1 1 9 LYS HD3 H -4.044 -9.058 -5.392 1.00 . A A . 9 LYS HD3 1 1
12 3789 1 1 9 LYS HE2 H -6.836 -9.427 -6.255 1.00 . A A . 9 LYS HE2 1 1
12 3790 1 1 9 LYS HE3 H -5.925 -10.911 -5.975 1.00 . A A . 9 LYS HE3 1 1
12 3791 1 1 9 LYS HG2 H -5.877 -7.383 -6.302 1.00 . A A . 9 LYS HG2 1 1
12 3792 1 1 9 LYS HG3 H -5.239 -7.906 -7.862 1.00 . A A . 9 LYS HG3 1 1
12 3793 1 1 9 LYS HZ1 H -7.193 -9.596 -4.055 1.00 . A A . 9 LYS HZ1 1 1
12 3794 1 1 9 LYS HZ2 H -5.679 -8.853 -3.937 1.00 . A A . 9 LYS HZ2 1 1
12 3795 1 1 9 LYS HZ3 H -5.812 -10.532 -3.772 1.00 . A A . 9 LYS HZ3 1 1
12 3796 1 1 9 LYS N N -4.982 -4.940 -5.625 1.00 . A A . 9 LYS N 1 1
12 3797 1 1 9 LYS NZ N -6.181 -9.699 -4.273 1.00 . A A . 9 LYS NZ 1 1
12 3798 1 1 9 LYS O O -1.549 -5.860 -5.440 1.00 . A A . 9 LYS O 1 1
12 3799 1 1 10 CYS C C -0.589 -4.142 -3.179 1.00 . A A . 10 CYS C 1 1
12 3800 1 1 10 CYS CA C -1.418 -3.380 -4.208 1.00 . A A . 10 CYS CA 1 1
12 3801 1 1 10 CYS CB C -1.762 -1.989 -3.674 1.00 . A A . 10 CYS CB 1 1
12 3802 1 1 10 CYS H H -3.505 -3.712 -4.316 1.00 . A A . 10 CYS H 1 1
12 3803 1 1 10 CYS HA H -0.839 -3.275 -5.114 1.00 . A A . 10 CYS HA 1 1
12 3804 1 1 10 CYS HB2 H -2.586 -1.587 -4.244 1.00 . A A . 10 CYS HB2 1 1
12 3805 1 1 10 CYS HB3 H -2.057 -2.073 -2.637 1.00 . A A . 10 CYS HB3 1 1
12 3806 1 1 10 CYS N N -2.636 -4.109 -4.537 1.00 . A A . 10 CYS N 1 1
12 3807 1 1 10 CYS O O 0.612 -4.339 -3.358 1.00 . A A . 10 CYS O 1 1
12 3808 1 1 10 CYS SG S -0.392 -0.792 -3.766 1.00 . A A . 10 CYS SG 1 1
12 3809 1 1 11 ALA C C -0.009 -6.629 -1.566 1.00 . A A . 11 ALA C 1 1
12 3810 1 1 11 ALA CA C -0.564 -5.308 -1.043 1.00 . A A . 11 ALA CA 1 1
12 3811 1 1 11 ALA CB C -1.515 -5.555 0.117 1.00 . A A . 11 ALA CB 1 1
12 3812 1 1 11 ALA H H -2.198 -4.379 -2.016 1.00 . A A . 11 ALA H 1 1
12 3813 1 1 11 ALA HA H 0.255 -4.703 -0.684 1.00 . A A . 11 ALA HA 1 1
12 3814 1 1 11 ALA HB1 H -0.956 -5.902 0.973 1.00 . A A . 11 ALA HB1 1 1
12 3815 1 1 11 ALA HB2 H -2.241 -6.303 -0.165 1.00 . A A . 11 ALA HB2 1 1
12 3816 1 1 11 ALA HB3 H -2.024 -4.636 0.368 1.00 . A A . 11 ALA HB3 1 1
12 3817 1 1 11 ALA N N -1.240 -4.567 -2.101 1.00 . A A . 11 ALA N 1 1
12 3818 1 1 11 ALA O O -0.562 -7.222 -2.492 1.00 . A A . 11 ALA O 1 1
12 3819 1 1 12 ALA C C 1.536 -9.413 -0.310 1.00 . A A . 12 ALA C 1 1
12 3820 1 1 12 ALA CA C 1.718 -8.333 -1.372 1.00 . A A . 12 ALA CA 1 1
12 3821 1 1 12 ALA CB C 3.197 -8.110 -1.652 1.00 . A A . 12 ALA CB 1 1
12 3822 1 1 12 ALA H H 1.481 -6.563 -0.235 1.00 . A A . 12 ALA H 1 1
12 3823 1 1 12 ALA HA H 1.249 -8.661 -2.289 1.00 . A A . 12 ALA HA 1 1
12 3824 1 1 12 ALA HB1 H 3.755 -8.211 -0.733 1.00 . A A . 12 ALA HB1 1 1
12 3825 1 1 12 ALA HB2 H 3.341 -7.119 -2.055 1.00 . A A . 12 ALA HB2 1 1
12 3826 1 1 12 ALA HB3 H 3.542 -8.843 -2.366 1.00 . A A . 12 ALA HB3 1 1
12 3827 1 1 12 ALA N N 1.087 -7.083 -0.968 1.00 . A A . 12 ALA N 1 1
12 3828 1 1 12 ALA O O 1.564 -10.606 -0.614 1.00 . A A . 12 ALA O 1 1
12 3829 1 1 13 ALA C C 0.712 -9.195 3.301 1.00 . A A . 13 ALA C 1 1
12 3830 1 1 13 ALA CA C 1.162 -9.922 2.039 1.00 . A A . 13 ALA CA 1 1
12 3831 1 1 13 ALA CB C 2.446 -10.694 2.300 1.00 . A A . 13 ALA CB 1 1
12 3832 1 1 13 ALA H H 1.335 -8.029 1.118 1.00 . A A . 13 ALA H 1 1
12 3833 1 1 13 ALA HA H 0.399 -10.627 1.751 1.00 . A A . 13 ALA HA 1 1
12 3834 1 1 13 ALA HB1 H 2.210 -11.640 2.766 1.00 . A A . 13 ALA HB1 1 1
12 3835 1 1 13 ALA HB2 H 3.085 -10.120 2.956 1.00 . A A . 13 ALA HB2 1 1
12 3836 1 1 13 ALA HB3 H 2.957 -10.871 1.365 1.00 . A A . 13 ALA HB3 1 1
12 3837 1 1 13 ALA N N 1.349 -8.990 0.936 1.00 . A A . 13 ALA N 1 1
12 3838 1 1 13 ALA O O 1.088 -9.569 4.412 1.00 . A A . 13 ALA O 1 1
12 3839 1 1 14 ALA C C 0.538 -6.633 4.951 1.00 . A A . 14 ALA C 1 1
12 3840 1 1 14 ALA CA C -0.596 -7.371 4.246 1.00 . A A . 14 ALA CA 1 1
12 3841 1 1 14 ALA CB C -1.341 -8.267 5.226 1.00 . A A . 14 ALA CB 1 1
12 3842 1 1 14 ALA H H -0.357 -7.904 2.212 1.00 . A A . 14 ALA H 1 1
12 3843 1 1 14 ALA HA H -1.295 -6.644 3.857 1.00 . A A . 14 ALA HA 1 1
12 3844 1 1 14 ALA HB1 H -0.643 -8.941 5.700 1.00 . A A . 14 ALA HB1 1 1
12 3845 1 1 14 ALA HB2 H -2.089 -8.837 4.695 1.00 . A A . 14 ALA HB2 1 1
12 3846 1 1 14 ALA HB3 H -1.820 -7.657 5.977 1.00 . A A . 14 ALA HB3 1 1
12 3847 1 1 14 ALA N N -0.094 -8.154 3.122 1.00 . A A . 14 ALA N 1 1
12 3848 1 1 14 ALA O O 0.762 -6.816 6.148 1.00 . A A . 14 ALA O 1 1
12 3849 1 1 15 ASN C C 2.338 -3.605 4.242 1.00 . A A . 15 ASN C 1 1
12 3850 1 1 15 ASN CA C 2.361 -5.033 4.751 1.00 . A A . 15 ASN CA 1 1
12 3851 1 1 15 ASN CB C 3.695 -5.697 4.406 1.00 . A A . 15 ASN CB 1 1
12 3852 1 1 15 ASN CG C 4.683 -5.640 5.554 1.00 . A A . 15 ASN CG 1 1
12 3853 1 1 15 ASN H H 1.022 -5.698 3.253 1.00 . A A . 15 ASN H 1 1
12 3854 1 1 15 ASN HA H 2.247 -5.003 5.826 1.00 . A A . 15 ASN HA 1 1
12 3855 1 1 15 ASN HB2 H 3.521 -6.733 4.156 1.00 . A A . 15 ASN HB2 1 1
12 3856 1 1 15 ASN HB3 H 4.131 -5.194 3.555 1.00 . A A . 15 ASN HB3 1 1
12 3857 1 1 15 ASN HD21 H 4.911 -3.682 5.294 1.00 . A A . 15 ASN HD21 1 1
12 3858 1 1 15 ASN HD22 H 5.837 -4.382 6.574 1.00 . A A . 15 ASN HD22 1 1
12 3859 1 1 15 ASN N N 1.250 -5.801 4.200 1.00 . A A . 15 ASN N 1 1
12 3860 1 1 15 ASN ND2 N 5.195 -4.448 5.836 1.00 . A A . 15 ASN ND2 1 1
12 3861 1 1 15 ASN O O 2.800 -3.306 3.140 1.00 . A A . 15 ASN O 1 1
12 3862 1 1 15 ASN OD1 O 4.982 -6.656 6.181 1.00 . A A . 15 ASN OD1 1 1
12 3863 1 1 16 VAL C C 2.994 -0.778 4.157 1.00 . A A . 16 VAL C 1 1
12 3864 1 1 16 VAL CA C 1.697 -1.312 4.765 1.00 . A A . 16 VAL CA 1 1
12 3865 1 1 16 VAL CB C 1.351 -0.537 6.052 1.00 . A A . 16 VAL CB 1 1
12 3866 1 1 16 VAL CG1 C 1.923 0.877 6.036 1.00 . A A . 16 VAL CG1 1 1
12 3867 1 1 16 VAL CG2 C -0.155 -0.503 6.261 1.00 . A A . 16 VAL CG2 1 1
12 3868 1 1 16 VAL H H 1.458 -3.046 5.935 1.00 . A A . 16 VAL H 1 1
12 3869 1 1 16 VAL HA H 0.892 -1.176 4.057 1.00 . A A . 16 VAL HA 1 1
12 3870 1 1 16 VAL HB H 1.790 -1.077 6.881 1.00 . A A . 16 VAL HB 1 1
12 3871 1 1 16 VAL HG11 H 2.994 0.833 6.165 1.00 . A A . 16 VAL HG11 1 1
12 3872 1 1 16 VAL HG12 H 1.486 1.450 6.839 1.00 . A A . 16 VAL HG12 1 1
12 3873 1 1 16 VAL HG13 H 1.692 1.346 5.091 1.00 . A A . 16 VAL HG13 1 1
12 3874 1 1 16 VAL HG21 H -0.380 0.031 7.172 1.00 . A A . 16 VAL HG21 1 1
12 3875 1 1 16 VAL HG22 H -0.530 -1.514 6.335 1.00 . A A . 16 VAL HG22 1 1
12 3876 1 1 16 VAL HG23 H -0.623 -0.005 5.425 1.00 . A A . 16 VAL HG23 1 1
12 3877 1 1 16 VAL N N 1.798 -2.728 5.072 1.00 . A A . 16 VAL N 1 1
12 3878 1 1 16 VAL O O 2.969 0.023 3.223 1.00 . A A . 16 VAL O 1 1
12 3879 1 1 17 ALA C C 5.556 -1.065 2.702 1.00 . A A . 17 ALA C 1 1
12 3880 1 1 17 ALA CA C 5.426 -0.795 4.196 1.00 . A A . 17 ALA CA 1 1
12 3881 1 1 17 ALA CB C 6.543 -1.489 4.962 1.00 . A A . 17 ALA CB 1 1
12 3882 1 1 17 ALA H H 4.084 -1.868 5.433 1.00 . A A . 17 ALA H 1 1
12 3883 1 1 17 ALA HA H 5.510 0.269 4.367 1.00 . A A . 17 ALA HA 1 1
12 3884 1 1 17 ALA HB1 H 6.439 -1.283 6.017 1.00 . A A . 17 ALA HB1 1 1
12 3885 1 1 17 ALA HB2 H 7.498 -1.122 4.616 1.00 . A A . 17 ALA HB2 1 1
12 3886 1 1 17 ALA HB3 H 6.485 -2.555 4.795 1.00 . A A . 17 ALA HB3 1 1
12 3887 1 1 17 ALA N N 4.125 -1.228 4.692 1.00 . A A . 17 ALA N 1 1
12 3888 1 1 17 ALA O O 5.909 -0.175 1.929 1.00 . A A . 17 ALA O 1 1
12 3889 1 1 18 ALA C C 4.381 -1.831 0.056 1.00 . A A . 18 ALA C 1 1
12 3890 1 1 18 ALA CA C 5.330 -2.679 0.897 1.00 . A A . 18 ALA CA 1 1
12 3891 1 1 18 ALA CB C 5.010 -4.157 0.735 1.00 . A A . 18 ALA CB 1 1
12 3892 1 1 18 ALA H H 4.976 -2.961 2.965 1.00 . A A . 18 ALA H 1 1
12 3893 1 1 18 ALA HA H 6.343 -2.513 0.558 1.00 . A A . 18 ALA HA 1 1
12 3894 1 1 18 ALA HB1 H 5.255 -4.681 1.647 1.00 . A A . 18 ALA HB1 1 1
12 3895 1 1 18 ALA HB2 H 5.589 -4.563 -0.081 1.00 . A A . 18 ALA HB2 1 1
12 3896 1 1 18 ALA HB3 H 3.957 -4.275 0.523 1.00 . A A . 18 ALA HB3 1 1
12 3897 1 1 18 ALA N N 5.258 -2.296 2.301 1.00 . A A . 18 ALA N 1 1
12 3898 1 1 18 ALA O O 4.567 -1.686 -1.152 1.00 . A A . 18 ALA O 1 1
12 3899 1 1 19 HIS C C 2.813 1.033 0.011 1.00 . A A . 19 HIS C 1 1
12 3900 1 1 19 HIS CA C 2.384 -0.437 0.021 1.00 . A A . 19 HIS CA 1 1
12 3901 1 1 19 HIS CB C 1.005 -0.593 0.678 1.00 . A A . 19 HIS CB 1 1
12 3902 1 1 19 HIS CD2 C -0.092 1.548 1.595 1.00 . A A . 19 HIS CD2 1 1
12 3903 1 1 19 HIS CE1 C -1.047 2.195 -0.248 1.00 . A A . 19 HIS CE1 1 1
12 3904 1 1 19 HIS CG C 0.160 0.643 0.618 1.00 . A A . 19 HIS CG 1 1
12 3905 1 1 19 HIS H H 3.267 -1.423 1.668 1.00 . A A . 19 HIS H 1 1
12 3906 1 1 19 HIS HA H 2.322 -0.782 -0.998 1.00 . A A . 19 HIS HA 1 1
12 3907 1 1 19 HIS HB2 H 0.465 -1.387 0.184 1.00 . A A . 19 HIS HB2 1 1
12 3908 1 1 19 HIS HB3 H 1.139 -0.853 1.719 1.00 . A A . 19 HIS HB3 1 1
12 3909 1 1 19 HIS HD2 H 0.248 1.504 2.619 1.00 . A A . 19 HIS HD2 1 1
12 3910 1 1 19 HIS HE1 H -1.566 2.805 -0.967 1.00 . A A . 19 HIS HE1 1 1
12 3911 1 1 19 HIS HE2 H -1.052 3.408 1.435 1.00 . A A . 19 HIS HE2 1 1
12 3912 1 1 19 HIS N N 3.362 -1.271 0.705 1.00 . A A . 19 HIS N 1 1
12 3913 1 1 19 HIS ND1 N -0.455 1.058 -0.543 1.00 . A A . 19 HIS ND1 1 1
12 3914 1 1 19 HIS NE2 N -0.860 2.534 1.036 1.00 . A A . 19 HIS NE2 1 1
12 3915 1 1 19 HIS O O 3.038 1.613 -1.047 1.00 . A A . 19 HIS O 1 1
12 3916 1 1 20 MET C C 4.567 3.348 0.494 1.00 . A A . 20 MET C 1 1
12 3917 1 1 20 MET CA C 3.303 3.040 1.301 1.00 . A A . 20 MET CA 1 1
12 3918 1 1 20 MET CB C 3.520 3.414 2.768 1.00 . A A . 20 MET CB 1 1
12 3919 1 1 20 MET CE C 2.137 6.906 4.487 1.00 . A A . 20 MET CE 1 1
12 3920 1 1 20 MET CG C 3.395 4.904 3.041 1.00 . A A . 20 MET CG 1 1
12 3921 1 1 20 MET H H 2.717 1.127 2.005 1.00 . A A . 20 MET H 1 1
12 3922 1 1 20 MET HA H 2.489 3.636 0.907 1.00 . A A . 20 MET HA 1 1
12 3923 1 1 20 MET HB2 H 2.790 2.896 3.372 1.00 . A A . 20 MET HB2 1 1
12 3924 1 1 20 MET HB3 H 4.510 3.098 3.064 1.00 . A A . 20 MET HB3 1 1
12 3925 1 1 20 MET HE1 H 1.467 7.038 5.323 1.00 . A A . 20 MET HE1 1 1
12 3926 1 1 20 MET HE2 H 2.014 7.724 3.793 1.00 . A A . 20 MET HE2 1 1
12 3927 1 1 20 MET HE3 H 3.158 6.887 4.844 1.00 . A A . 20 MET HE3 1 1
12 3928 1 1 20 MET HG2 H 4.135 5.185 3.776 1.00 . A A . 20 MET HG2 1 1
12 3929 1 1 20 MET HG3 H 3.579 5.442 2.122 1.00 . A A . 20 MET HG3 1 1
12 3930 1 1 20 MET N N 2.915 1.635 1.190 1.00 . A A . 20 MET N 1 1
12 3931 1 1 20 MET O O 4.806 4.495 0.117 1.00 . A A . 20 MET O 1 1
12 3932 1 1 20 MET SD S 1.765 5.361 3.661 1.00 . A A . 20 MET SD 1 1
12 3933 1 1 21 THR C C 6.381 3.195 -1.854 1.00 . A A . 21 THR C 1 1
12 3934 1 1 21 THR CA C 6.616 2.491 -0.515 1.00 . A A . 21 THR CA 1 1
12 3935 1 1 21 THR CB C 7.277 1.133 -0.754 1.00 . A A . 21 THR CB 1 1
12 3936 1 1 21 THR CG2 C 6.465 0.220 -1.647 1.00 . A A . 21 THR CG2 1 1
12 3937 1 1 21 THR H H 5.138 1.433 0.570 1.00 . A A . 21 THR H 1 1
12 3938 1 1 21 THR HA H 7.281 3.099 0.081 1.00 . A A . 21 THR HA 1 1
12 3939 1 1 21 THR HB H 7.406 0.635 0.197 1.00 . A A . 21 THR HB 1 1
12 3940 1 1 21 THR HG1 H 8.468 1.809 -2.154 1.00 . A A . 21 THR HG1 1 1
12 3941 1 1 21 THR HG21 H 5.412 0.388 -1.473 1.00 . A A . 21 THR HG21 1 1
12 3942 1 1 21 THR HG22 H 6.707 -0.809 -1.426 1.00 . A A . 21 THR HG22 1 1
12 3943 1 1 21 THR HG23 H 6.696 0.429 -2.681 1.00 . A A . 21 THR HG23 1 1
12 3944 1 1 21 THR N N 5.375 2.323 0.239 1.00 . A A . 21 THR N 1 1
12 3945 1 1 21 THR O O 7.296 3.802 -2.410 1.00 . A A . 21 THR O 1 1
12 3946 1 1 21 THR OG1 O 8.552 1.292 -1.349 1.00 . A A . 21 THR OG1 1 1
12 3947 1 1 22 HIS C C 3.608 4.641 -3.506 1.00 . A A . 22 HIS C 1 1
12 3948 1 1 22 HIS CA C 4.823 3.741 -3.646 1.00 . A A . 22 HIS CA 1 1
12 3949 1 1 22 HIS CB C 4.540 2.682 -4.714 1.00 . A A . 22 HIS CB 1 1
12 3950 1 1 22 HIS CD2 C 2.630 1.327 -3.557 1.00 . A A . 22 HIS CD2 1 1
12 3951 1 1 22 HIS CE1 C 3.513 -0.668 -3.767 1.00 . A A . 22 HIS CE1 1 1
12 3952 1 1 22 HIS CG C 3.824 1.468 -4.197 1.00 . A A . 22 HIS CG 1 1
12 3953 1 1 22 HIS H H 4.465 2.612 -1.885 1.00 . A A . 22 HIS H 1 1
12 3954 1 1 22 HIS HA H 5.668 4.339 -3.956 1.00 . A A . 22 HIS HA 1 1
12 3955 1 1 22 HIS HB2 H 3.929 3.120 -5.489 1.00 . A A . 22 HIS HB2 1 1
12 3956 1 1 22 HIS HB3 H 5.477 2.359 -5.144 1.00 . A A . 22 HIS HB3 1 1
12 3957 1 1 22 HIS HD1 H 5.201 -0.034 -4.727 1.00 . A A . 22 HIS HD1 1 1
12 3958 1 1 22 HIS HD2 H 1.934 2.119 -3.287 1.00 . A A . 22 HIS HD2 1 1
12 3959 1 1 22 HIS HE1 H 3.660 -1.736 -3.713 1.00 . A A . 22 HIS HE1 1 1
12 3960 1 1 22 HIS HE2 H 1.816 -0.384 -2.675 1.00 . A A . 22 HIS HE2 1 1
12 3961 1 1 22 HIS N N 5.158 3.110 -2.370 1.00 . A A . 22 HIS N 1 1
12 3962 1 1 22 HIS ND1 N 4.345 0.198 -4.309 1.00 . A A . 22 HIS ND1 1 1
12 3963 1 1 22 HIS NE2 N 2.466 -0.012 -3.302 1.00 . A A . 22 HIS NE2 1 1
12 3964 1 1 22 HIS O O 3.500 5.675 -4.164 1.00 . A A . 22 HIS O 1 1
12 3965 1 1 23 CYS C C 1.665 6.052 -1.385 1.00 . A A . 23 CYS C 1 1
12 3966 1 1 23 CYS CA C 1.463 4.952 -2.422 1.00 . A A . 23 CYS CA 1 1
12 3967 1 1 23 CYS CB C 0.399 3.971 -1.953 1.00 . A A . 23 CYS CB 1 1
12 3968 1 1 23 CYS H H 2.834 3.383 -2.175 1.00 . A A . 23 CYS H 1 1
12 3969 1 1 23 CYS HA H 1.151 5.396 -3.354 1.00 . A A . 23 CYS HA 1 1
12 3970 1 1 23 CYS HB2 H 0.870 3.221 -1.335 1.00 . A A . 23 CYS HB2 1 1
12 3971 1 1 23 CYS HB3 H -0.331 4.498 -1.369 1.00 . A A . 23 CYS HB3 1 1
12 3972 1 1 23 CYS N N 2.689 4.222 -2.656 1.00 . A A . 23 CYS N 1 1
12 3973 1 1 23 CYS O O 1.801 5.778 -0.192 1.00 . A A . 23 CYS O 1 1
12 3974 1 1 23 CYS SG S -0.470 3.099 -3.303 1.00 . A A . 23 CYS SG 1 1
12 3975 1 1 24 ALA C C 1.455 9.739 -1.643 1.00 . A A . 24 ALA C 1 1
12 3976 1 1 24 ALA CA C 1.869 8.440 -0.959 1.00 . A A . 24 ALA CA 1 1
12 3977 1 1 24 ALA CB C 3.317 8.521 -0.499 1.00 . A A . 24 ALA CB 1 1
12 3978 1 1 24 ALA H H 1.571 7.453 -2.808 1.00 . A A . 24 ALA H 1 1
12 3979 1 1 24 ALA HA H 1.247 8.289 -0.089 1.00 . A A . 24 ALA HA 1 1
12 3980 1 1 24 ALA HB1 H 3.471 7.843 0.327 1.00 . A A . 24 ALA HB1 1 1
12 3981 1 1 24 ALA HB2 H 3.538 9.530 -0.184 1.00 . A A . 24 ALA HB2 1 1
12 3982 1 1 24 ALA HB3 H 3.969 8.247 -1.316 1.00 . A A . 24 ALA HB3 1 1
12 3983 1 1 24 ALA N N 1.684 7.298 -1.847 1.00 . A A . 24 ALA N 1 1
12 3984 1 1 24 ALA O O 2.013 10.801 -1.367 1.00 . A A . 24 ALA O 1 1
12 3985 1 1 25 LYS C C -1.396 11.224 -2.759 1.00 . A A . 25 LYS C 1 1
12 3986 1 1 25 LYS CA C -0.013 10.815 -3.258 1.00 . A A . 25 LYS CA 1 1
12 3987 1 1 25 LYS CB C -0.065 10.527 -4.759 1.00 . A A . 25 LYS CB 1 1
12 3988 1 1 25 LYS CD C 0.701 11.472 -6.958 1.00 . A A . 25 LYS CD 1 1
12 3989 1 1 25 LYS CE C -0.331 11.287 -8.059 1.00 . A A . 25 LYS CE 1 1
12 3990 1 1 25 LYS CG C 0.043 11.774 -5.622 1.00 . A A . 25 LYS CG 1 1
12 3991 1 1 25 LYS H H 0.070 8.772 -2.712 1.00 . A A . 25 LYS H 1 1
12 3992 1 1 25 LYS HA H 0.675 11.626 -3.080 1.00 . A A . 25 LYS HA 1 1
12 3993 1 1 25 LYS HB2 H 0.750 9.867 -5.015 1.00 . A A . 25 LYS HB2 1 1
12 3994 1 1 25 LYS HB3 H -1.000 10.036 -4.989 1.00 . A A . 25 LYS HB3 1 1
12 3995 1 1 25 LYS HD2 H 1.350 12.293 -7.222 1.00 . A A . 25 LYS HD2 1 1
12 3996 1 1 25 LYS HD3 H 1.282 10.566 -6.865 1.00 . A A . 25 LYS HD3 1 1
12 3997 1 1 25 LYS HE2 H -1.071 12.068 -7.976 1.00 . A A . 25 LYS HE2 1 1
12 3998 1 1 25 LYS HE3 H 0.165 11.362 -9.015 1.00 . A A . 25 LYS HE3 1 1
12 3999 1 1 25 LYS HG2 H -0.948 12.163 -5.800 1.00 . A A . 25 LYS HG2 1 1
12 4000 1 1 25 LYS HG3 H 0.632 12.512 -5.098 1.00 . A A . 25 LYS HG3 1 1
12 4001 1 1 25 LYS HZ1 H -0.306 9.207 -7.869 1.00 . A A . 25 LYS HZ1 1 1
12 4002 1 1 25 LYS HZ2 H -1.575 9.792 -8.822 1.00 . A A . 25 LYS HZ2 1 1
12 4003 1 1 25 LYS HZ3 H -1.642 9.945 -7.139 1.00 . A A . 25 LYS HZ3 1 1
12 4004 1 1 25 LYS N N 0.475 9.646 -2.535 1.00 . A A . 25 LYS N 1 1
12 4005 1 1 25 LYS NZ N -1.011 9.965 -7.966 1.00 . A A . 25 LYS NZ 1 1
12 4006 1 1 25 LYS O O -2.347 10.435 -2.940 1.00 . A A . 25 LYS O 1 1
12 4007 1 1 25 LYS OXT O -1.516 12.330 -2.193 1.00 . A A . 25 LYS OXT 1 1
12 4008 2 2 1 ZN ZN ZN -1.026 1.007 -2.477 1.00 . B A . 26 ZN ZN 1 1
13 4009 1 1 1 ALA C C -2.569 2.342 3.252 1.00 . A A . 1 ALA C 1 1
13 4010 1 1 1 ALA CA C -1.869 3.306 4.204 1.00 . A A . 1 ALA CA 1 1
13 4011 1 1 1 ALA CB C -2.497 3.229 5.588 1.00 . A A . 1 ALA CB 1 1
13 4012 1 1 1 ALA H1 H -1.207 4.793 2.947 1.00 . A A . 1 ALA H1 1 1
13 4013 1 1 1 ALA H2 H -1.731 5.339 4.487 1.00 . A A . 1 ALA H2 1 1
13 4014 1 1 1 ALA H3 H -2.881 4.857 3.308 1.00 . A A . 1 ALA H3 1 1
13 4015 1 1 1 ALA HA H -0.831 3.019 4.291 1.00 . A A . 1 ALA HA 1 1
13 4016 1 1 1 ALA HB1 H -1.981 3.903 6.256 1.00 . A A . 1 ALA HB1 1 1
13 4017 1 1 1 ALA HB2 H -2.418 2.219 5.963 1.00 . A A . 1 ALA HB2 1 1
13 4018 1 1 1 ALA HB3 H -3.538 3.509 5.527 1.00 . A A . 1 ALA HB3 1 1
13 4019 1 1 1 ALA N N -1.927 4.700 3.691 1.00 . A A . 1 ALA N 1 1
13 4020 1 1 1 ALA O O -3.398 2.750 2.439 1.00 . A A . 1 ALA O 1 1
13 4021 1 1 2 VAL C C -4.340 -0.004 2.679 1.00 . A A . 2 VAL C 1 1
13 4022 1 1 2 VAL CA C -2.824 0.040 2.508 1.00 . A A . 2 VAL CA 1 1
13 4023 1 1 2 VAL CB C -2.239 -1.355 2.812 1.00 . A A . 2 VAL CB 1 1
13 4024 1 1 2 VAL CG1 C -2.544 -1.765 4.246 1.00 . A A . 2 VAL CG1 1 1
13 4025 1 1 2 VAL CG2 C -2.773 -2.387 1.830 1.00 . A A . 2 VAL CG2 1 1
13 4026 1 1 2 VAL H H -1.562 0.799 4.028 1.00 . A A . 2 VAL H 1 1
13 4027 1 1 2 VAL HA H -2.595 0.286 1.481 1.00 . A A . 2 VAL HA 1 1
13 4028 1 1 2 VAL HB H -1.167 -1.303 2.700 1.00 . A A . 2 VAL HB 1 1
13 4029 1 1 2 VAL HG11 H -2.460 -0.904 4.892 1.00 . A A . 2 VAL HG11 1 1
13 4030 1 1 2 VAL HG12 H -1.841 -2.522 4.562 1.00 . A A . 2 VAL HG12 1 1
13 4031 1 1 2 VAL HG13 H -3.548 -2.160 4.301 1.00 . A A . 2 VAL HG13 1 1
13 4032 1 1 2 VAL HG21 H -3.829 -2.535 2.000 1.00 . A A . 2 VAL HG21 1 1
13 4033 1 1 2 VAL HG22 H -2.250 -3.322 1.970 1.00 . A A . 2 VAL HG22 1 1
13 4034 1 1 2 VAL HG23 H -2.617 -2.036 0.820 1.00 . A A . 2 VAL HG23 1 1
13 4035 1 1 2 VAL N N -2.229 1.062 3.360 1.00 . A A . 2 VAL N 1 1
13 4036 1 1 2 VAL O O -5.069 -0.347 1.749 1.00 . A A . 2 VAL O 1 1
13 4037 1 1 3 SER C C -6.961 1.394 3.320 1.00 . A A . 3 SER C 1 1
13 4038 1 1 3 SER CA C -6.235 0.351 4.163 1.00 . A A . 3 SER CA 1 1
13 4039 1 1 3 SER CB C -6.474 0.625 5.649 1.00 . A A . 3 SER CB 1 1
13 4040 1 1 3 SER H H -4.176 0.614 4.574 1.00 . A A . 3 SER H 1 1
13 4041 1 1 3 SER HA H -6.625 -0.626 3.920 1.00 . A A . 3 SER HA 1 1
13 4042 1 1 3 SER HB2 H -5.589 0.358 6.209 1.00 . A A . 3 SER HB2 1 1
13 4043 1 1 3 SER HB3 H -6.685 1.675 5.790 1.00 . A A . 3 SER HB3 1 1
13 4044 1 1 3 SER HG H -7.463 -1.050 5.880 1.00 . A A . 3 SER HG 1 1
13 4045 1 1 3 SER N N -4.807 0.348 3.872 1.00 . A A . 3 SER N 1 1
13 4046 1 1 3 SER O O -8.127 1.219 2.965 1.00 . A A . 3 SER O 1 1
13 4047 1 1 3 SER OG O -7.568 -0.131 6.139 1.00 . A A . 3 SER OG 1 1
13 4048 1 1 4 ALA C C -6.245 3.580 0.794 1.00 . A A . 4 ALA C 1 1
13 4049 1 1 4 ALA CA C -6.844 3.551 2.199 1.00 . A A . 4 ALA CA 1 1
13 4050 1 1 4 ALA CB C -6.641 4.893 2.887 1.00 . A A . 4 ALA CB 1 1
13 4051 1 1 4 ALA H H -5.339 2.563 3.313 1.00 . A A . 4 ALA H 1 1
13 4052 1 1 4 ALA HA H -7.906 3.371 2.121 1.00 . A A . 4 ALA HA 1 1
13 4053 1 1 4 ALA HB1 H -5.646 4.938 3.302 1.00 . A A . 4 ALA HB1 1 1
13 4054 1 1 4 ALA HB2 H -7.367 5.004 3.679 1.00 . A A . 4 ALA HB2 1 1
13 4055 1 1 4 ALA HB3 H -6.768 5.689 2.168 1.00 . A A . 4 ALA HB3 1 1
13 4056 1 1 4 ALA N N -6.264 2.480 3.001 1.00 . A A . 4 ALA N 1 1
13 4057 1 1 4 ALA O O -6.307 4.598 0.106 1.00 . A A . 4 ALA O 1 1
13 4058 1 1 5 CYS C C -6.128 2.202 -2.025 1.00 . A A . 5 CYS C 1 1
13 4059 1 1 5 CYS CA C -5.060 2.363 -0.949 1.00 . A A . 5 CYS CA 1 1
13 4060 1 1 5 CYS CB C -4.085 1.185 -1.000 1.00 . A A . 5 CYS CB 1 1
13 4061 1 1 5 CYS H H -5.647 1.678 0.965 1.00 . A A . 5 CYS H 1 1
13 4062 1 1 5 CYS HA H -4.516 3.277 -1.131 1.00 . A A . 5 CYS HA 1 1
13 4063 1 1 5 CYS HB2 H -3.299 1.351 -0.284 1.00 . A A . 5 CYS HB2 1 1
13 4064 1 1 5 CYS HB3 H -4.613 0.279 -0.742 1.00 . A A . 5 CYS HB3 1 1
13 4065 1 1 5 CYS N N -5.667 2.459 0.373 1.00 . A A . 5 CYS N 1 1
13 4066 1 1 5 CYS O O -7.086 1.447 -1.857 1.00 . A A . 5 CYS O 1 1
13 4067 1 1 5 CYS SG S -3.303 0.929 -2.623 1.00 . A A . 5 CYS SG 1 1
13 4068 1 1 6 ALA C C -6.469 1.819 -5.275 1.00 . A A . 6 ALA C 1 1
13 4069 1 1 6 ALA CA C -6.900 2.853 -4.239 1.00 . A A . 6 ALA CA 1 1
13 4070 1 1 6 ALA CB C -7.045 4.222 -4.886 1.00 . A A . 6 ALA CB 1 1
13 4071 1 1 6 ALA H H -5.170 3.499 -3.207 1.00 . A A . 6 ALA H 1 1
13 4072 1 1 6 ALA HA H -7.862 2.567 -3.839 1.00 . A A . 6 ALA HA 1 1
13 4073 1 1 6 ALA HB1 H -7.859 4.757 -4.419 1.00 . A A . 6 ALA HB1 1 1
13 4074 1 1 6 ALA HB2 H -7.252 4.102 -5.939 1.00 . A A . 6 ALA HB2 1 1
13 4075 1 1 6 ALA HB3 H -6.129 4.779 -4.760 1.00 . A A . 6 ALA HB3 1 1
13 4076 1 1 6 ALA N N -5.954 2.916 -3.133 1.00 . A A . 6 ALA N 1 1
13 4077 1 1 6 ALA O O -7.289 1.320 -6.045 1.00 . A A . 6 ALA O 1 1
13 4078 1 1 7 LEU C C -5.118 -0.884 -5.896 1.00 . A A . 7 LEU C 1 1
13 4079 1 1 7 LEU CA C -4.643 0.528 -6.237 1.00 . A A . 7 LEU CA 1 1
13 4080 1 1 7 LEU CB C -3.114 0.576 -6.241 1.00 . A A . 7 LEU CB 1 1
13 4081 1 1 7 LEU CD1 C -1.330 2.339 -6.276 1.00 . A A . 7 LEU CD1 1 1
13 4082 1 1 7 LEU CD2 C -2.073 1.273 -8.412 1.00 . A A . 7 LEU CD2 1 1
13 4083 1 1 7 LEU CG C -2.506 1.737 -7.029 1.00 . A A . 7 LEU CG 1 1
13 4084 1 1 7 LEU H H -4.569 1.933 -4.655 1.00 . A A . 7 LEU H 1 1
13 4085 1 1 7 LEU HA H -5.004 0.791 -7.220 1.00 . A A . 7 LEU HA 1 1
13 4086 1 1 7 LEU HB2 H -2.776 0.643 -5.217 1.00 . A A . 7 LEU HB2 1 1
13 4087 1 1 7 LEU HB3 H -2.747 -0.349 -6.663 1.00 . A A . 7 LEU HB3 1 1
13 4088 1 1 7 LEU HD11 H -0.566 2.636 -6.978 1.00 . A A . 7 LEU HD11 1 1
13 4089 1 1 7 LEU HD12 H -0.927 1.606 -5.593 1.00 . A A . 7 LEU HD12 1 1
13 4090 1 1 7 LEU HD13 H -1.664 3.203 -5.719 1.00 . A A . 7 LEU HD13 1 1
13 4091 1 1 7 LEU HD21 H -1.903 2.133 -9.043 1.00 . A A . 7 LEU HD21 1 1
13 4092 1 1 7 LEU HD22 H -2.847 0.656 -8.844 1.00 . A A . 7 LEU HD22 1 1
13 4093 1 1 7 LEU HD23 H -1.160 0.701 -8.331 1.00 . A A . 7 LEU HD23 1 1
13 4094 1 1 7 LEU HG H -3.253 2.508 -7.152 1.00 . A A . 7 LEU HG 1 1
13 4095 1 1 7 LEU N N -5.177 1.502 -5.292 1.00 . A A . 7 LEU N 1 1
13 4096 1 1 7 LEU O O -5.068 -1.299 -4.738 1.00 . A A . 7 LEU O 1 1
13 4097 1 1 8 PRO C C -4.926 -4.014 -6.560 1.00 . A A . 8 PRO C 1 1
13 4098 1 1 8 PRO CA C -6.068 -3.013 -6.698 1.00 . A A . 8 PRO CA 1 1
13 4099 1 1 8 PRO CB C -6.870 -3.288 -7.968 1.00 . A A . 8 PRO CB 1 1
13 4100 1 1 8 PRO CD C -5.684 -1.234 -8.318 1.00 . A A . 8 PRO CD 1 1
13 4101 1 1 8 PRO CG C -6.202 -2.466 -9.015 1.00 . A A . 8 PRO CG 1 1
13 4102 1 1 8 PRO HA H -6.716 -3.082 -5.836 1.00 . A A . 8 PRO HA 1 1
13 4103 1 1 8 PRO HB2 H -6.827 -4.342 -8.203 1.00 . A A . 8 PRO HB2 1 1
13 4104 1 1 8 PRO HB3 H -7.896 -2.985 -7.823 1.00 . A A . 8 PRO HB3 1 1
13 4105 1 1 8 PRO HD2 H -4.714 -0.962 -8.706 1.00 . A A . 8 PRO HD2 1 1
13 4106 1 1 8 PRO HD3 H -6.380 -0.416 -8.434 1.00 . A A . 8 PRO HD3 1 1
13 4107 1 1 8 PRO HG2 H -5.385 -3.021 -9.451 1.00 . A A . 8 PRO HG2 1 1
13 4108 1 1 8 PRO HG3 H -6.917 -2.192 -9.777 1.00 . A A . 8 PRO HG3 1 1
13 4109 1 1 8 PRO N N -5.587 -1.645 -6.902 1.00 . A A . 8 PRO N 1 1
13 4110 1 1 8 PRO O O -3.962 -3.980 -7.324 1.00 . A A . 8 PRO O 1 1
13 4111 1 1 9 LYS C C -2.661 -5.270 -5.080 1.00 . A A . 9 LYS C 1 1
13 4112 1 1 9 LYS CA C -4.017 -5.917 -5.342 1.00 . A A . 9 LYS CA 1 1
13 4113 1 1 9 LYS CB C -3.920 -6.865 -6.539 1.00 . A A . 9 LYS CB 1 1
13 4114 1 1 9 LYS CD C -4.560 -9.213 -7.163 1.00 . A A . 9 LYS CD 1 1
13 4115 1 1 9 LYS CE C -5.210 -10.389 -6.453 1.00 . A A . 9 LYS CE 1 1
13 4116 1 1 9 LYS CG C -5.044 -7.886 -6.600 1.00 . A A . 9 LYS CG 1 1
13 4117 1 1 9 LYS H H -5.834 -4.882 -5.003 1.00 . A A . 9 LYS H 1 1
13 4118 1 1 9 LYS HA H -4.308 -6.483 -4.470 1.00 . A A . 9 LYS HA 1 1
13 4119 1 1 9 LYS HB2 H -3.942 -6.281 -7.448 1.00 . A A . 9 LYS HB2 1 1
13 4120 1 1 9 LYS HB3 H -2.981 -7.396 -6.487 1.00 . A A . 9 LYS HB3 1 1
13 4121 1 1 9 LYS HD2 H -4.808 -9.259 -8.213 1.00 . A A . 9 LYS HD2 1 1
13 4122 1 1 9 LYS HD3 H -3.489 -9.276 -7.040 1.00 . A A . 9 LYS HD3 1 1
13 4123 1 1 9 LYS HE2 H -6.284 -10.269 -6.493 1.00 . A A . 9 LYS HE2 1 1
13 4124 1 1 9 LYS HE3 H -4.931 -11.300 -6.963 1.00 . A A . 9 LYS HE3 1 1
13 4125 1 1 9 LYS HG2 H -5.425 -8.047 -5.603 1.00 . A A . 9 LYS HG2 1 1
13 4126 1 1 9 LYS HG3 H -5.832 -7.502 -7.232 1.00 . A A . 9 LYS HG3 1 1
13 4127 1 1 9 LYS HZ1 H -5.582 -10.803 -4.439 1.00 . A A . 9 LYS HZ1 1 1
13 4128 1 1 9 LYS HZ2 H -4.475 -9.550 -4.688 1.00 . A A . 9 LYS HZ2 1 1
13 4129 1 1 9 LYS HZ3 H -4.002 -11.155 -4.931 1.00 . A A . 9 LYS HZ3 1 1
13 4130 1 1 9 LYS N N -5.041 -4.906 -5.580 1.00 . A A . 9 LYS N 1 1
13 4131 1 1 9 LYS NZ N -4.788 -10.481 -5.028 1.00 . A A . 9 LYS NZ 1 1
13 4132 1 1 9 LYS O O -1.617 -5.848 -5.380 1.00 . A A . 9 LYS O 1 1
13 4133 1 1 10 CYS C C -0.629 -4.082 -3.170 1.00 . A A . 10 CYS C 1 1
13 4134 1 1 10 CYS CA C -1.458 -3.339 -4.213 1.00 . A A . 10 CYS CA 1 1
13 4135 1 1 10 CYS CB C -1.788 -1.932 -3.711 1.00 . A A . 10 CYS CB 1 1
13 4136 1 1 10 CYS H H -3.548 -3.657 -4.300 1.00 . A A . 10 CYS H 1 1
13 4137 1 1 10 CYS HA H -0.883 -3.262 -5.124 1.00 . A A . 10 CYS HA 1 1
13 4138 1 1 10 CYS HB2 H -2.585 -1.522 -4.311 1.00 . A A . 10 CYS HB2 1 1
13 4139 1 1 10 CYS HB3 H -2.113 -1.994 -2.683 1.00 . A A . 10 CYS HB3 1 1
13 4140 1 1 10 CYS N N -2.685 -4.066 -4.517 1.00 . A A . 10 CYS N 1 1
13 4141 1 1 10 CYS O O 0.581 -4.249 -3.326 1.00 . A A . 10 CYS O 1 1
13 4142 1 1 10 CYS SG S -0.390 -0.767 -3.780 1.00 . A A . 10 CYS SG 1 1
13 4143 1 1 11 ALA C C -0.002 -6.550 -1.557 1.00 . A A . 11 ALA C 1 1
13 4144 1 1 11 ALA CA C -0.615 -5.254 -1.037 1.00 . A A . 11 ALA CA 1 1
13 4145 1 1 11 ALA CB C -1.586 -5.545 0.096 1.00 . A A . 11 ALA CB 1 1
13 4146 1 1 11 ALA H H -2.253 -4.366 -2.039 1.00 . A A . 11 ALA H 1 1
13 4147 1 1 11 ALA HA H 0.173 -4.625 -0.652 1.00 . A A . 11 ALA HA 1 1
13 4148 1 1 11 ALA HB1 H -1.040 -5.914 0.953 1.00 . A A . 11 ALA HB1 1 1
13 4149 1 1 11 ALA HB2 H -2.301 -6.290 -0.223 1.00 . A A . 11 ALA HB2 1 1
13 4150 1 1 11 ALA HB3 H -2.108 -4.638 0.365 1.00 . A A . 11 ALA HB3 1 1
13 4151 1 1 11 ALA N N -1.290 -4.528 -2.106 1.00 . A A . 11 ALA N 1 1
13 4152 1 1 11 ALA O O -0.505 -7.151 -2.506 1.00 . A A . 11 ALA O 1 1
13 4153 1 1 12 ALA C C 1.591 -9.299 -0.281 1.00 . A A . 12 ALA C 1 1
13 4154 1 1 12 ALA CA C 1.772 -8.202 -1.325 1.00 . A A . 12 ALA CA 1 1
13 4155 1 1 12 ALA CB C 3.251 -7.929 -1.555 1.00 . A A . 12 ALA CB 1 1
13 4156 1 1 12 ALA H H 1.442 -6.454 -0.178 1.00 . A A . 12 ALA H 1 1
13 4157 1 1 12 ALA HA H 1.343 -8.533 -2.259 1.00 . A A . 12 ALA HA 1 1
13 4158 1 1 12 ALA HB1 H 3.806 -8.850 -1.456 1.00 . A A . 12 ALA HB1 1 1
13 4159 1 1 12 ALA HB2 H 3.602 -7.215 -0.824 1.00 . A A . 12 ALA HB2 1 1
13 4160 1 1 12 ALA HB3 H 3.393 -7.527 -2.548 1.00 . A A . 12 ALA HB3 1 1
13 4161 1 1 12 ALA N N 1.088 -6.976 -0.927 1.00 . A A . 12 ALA N 1 1
13 4162 1 1 12 ALA O O 1.653 -10.487 -0.599 1.00 . A A . 12 ALA O 1 1
13 4163 1 1 13 ALA C C 0.714 -9.141 3.323 1.00 . A A . 13 ALA C 1 1
13 4164 1 1 13 ALA CA C 1.179 -9.845 2.053 1.00 . A A . 13 ALA CA 1 1
13 4165 1 1 13 ALA CB C 2.467 -10.613 2.314 1.00 . A A . 13 ALA CB 1 1
13 4166 1 1 13 ALA H H 1.330 -7.937 1.159 1.00 . A A . 13 ALA H 1 1
13 4167 1 1 13 ALA HA H 0.422 -10.551 1.749 1.00 . A A . 13 ALA HA 1 1
13 4168 1 1 13 ALA HB1 H 2.520 -10.883 3.358 1.00 . A A . 13 ALA HB1 1 1
13 4169 1 1 13 ALA HB2 H 3.314 -9.992 2.060 1.00 . A A . 13 ALA HB2 1 1
13 4170 1 1 13 ALA HB3 H 2.481 -11.507 1.710 1.00 . A A . 13 ALA HB3 1 1
13 4171 1 1 13 ALA N N 1.368 -8.895 0.965 1.00 . A A . 13 ALA N 1 1
13 4172 1 1 13 ALA O O 1.083 -9.529 4.432 1.00 . A A . 13 ALA O 1 1
13 4173 1 1 14 ALA C C 0.506 -6.593 5.001 1.00 . A A . 14 ALA C 1 1
13 4174 1 1 14 ALA CA C -0.615 -7.340 4.286 1.00 . A A . 14 ALA CA 1 1
13 4175 1 1 14 ALA CB C -1.346 -8.258 5.256 1.00 . A A . 14 ALA CB 1 1
13 4176 1 1 14 ALA H H -0.356 -7.840 2.246 1.00 . A A . 14 ALA H 1 1
13 4177 1 1 14 ALA HA H -1.325 -6.621 3.905 1.00 . A A . 14 ALA HA 1 1
13 4178 1 1 14 ALA HB1 H -0.626 -8.784 5.866 1.00 . A A . 14 ALA HB1 1 1
13 4179 1 1 14 ALA HB2 H -1.936 -8.972 4.699 1.00 . A A . 14 ALA HB2 1 1
13 4180 1 1 14 ALA HB3 H -1.994 -7.671 5.889 1.00 . A A . 14 ALA HB3 1 1
13 4181 1 1 14 ALA N N -0.098 -8.101 3.154 1.00 . A A . 14 ALA N 1 1
13 4182 1 1 14 ALA O O 0.731 -6.782 6.197 1.00 . A A . 14 ALA O 1 1
13 4183 1 1 15 ASN C C 2.290 -3.542 4.288 1.00 . A A . 15 ASN C 1 1
13 4184 1 1 15 ASN CA C 2.305 -4.962 4.820 1.00 . A A . 15 ASN CA 1 1
13 4185 1 1 15 ASN CB C 3.648 -5.627 4.510 1.00 . A A . 15 ASN CB 1 1
13 4186 1 1 15 ASN CG C 4.698 -5.324 5.561 1.00 . A A . 15 ASN CG 1 1
13 4187 1 1 15 ASN H H 0.980 -5.634 3.313 1.00 . A A . 15 ASN H 1 1
13 4188 1 1 15 ASN HA H 2.171 -4.917 5.893 1.00 . A A . 15 ASN HA 1 1
13 4189 1 1 15 ASN HB2 H 3.511 -6.697 4.464 1.00 . A A . 15 ASN HB2 1 1
13 4190 1 1 15 ASN HB3 H 4.007 -5.272 3.555 1.00 . A A . 15 ASN HB3 1 1
13 4191 1 1 15 ASN HD21 H 5.776 -6.887 4.970 1.00 . A A . 15 ASN HD21 1 1
13 4192 1 1 15 ASN HD22 H 6.437 -5.971 6.277 1.00 . A A . 15 ASN HD22 1 1
13 4193 1 1 15 ASN N N 1.207 -5.742 4.259 1.00 . A A . 15 ASN N 1 1
13 4194 1 1 15 ASN ND2 N 5.742 -6.144 5.607 1.00 . A A . 15 ASN ND2 1 1
13 4195 1 1 15 ASN O O 2.759 -3.263 3.184 1.00 . A A . 15 ASN O 1 1
13 4196 1 1 15 ASN OD1 O 4.573 -4.365 6.322 1.00 . A A . 15 ASN OD1 1 1
13 4197 1 1 16 VAL C C 2.957 -0.720 4.166 1.00 . A A . 16 VAL C 1 1
13 4198 1 1 16 VAL CA C 1.652 -1.240 4.771 1.00 . A A . 16 VAL CA 1 1
13 4199 1 1 16 VAL CB C 1.297 -0.445 6.042 1.00 . A A . 16 VAL CB 1 1
13 4200 1 1 16 VAL CG1 C 1.872 0.968 6.007 1.00 . A A . 16 VAL CG1 1 1
13 4201 1 1 16 VAL CG2 C -0.210 -0.405 6.238 1.00 . A A . 16 VAL CG2 1 1
13 4202 1 1 16 VAL H H 1.402 -2.954 5.966 1.00 . A A . 16 VAL H 1 1
13 4203 1 1 16 VAL HA H 0.855 -1.113 4.053 1.00 . A A . 16 VAL HA 1 1
13 4204 1 1 16 VAL HB H 1.729 -0.971 6.884 1.00 . A A . 16 VAL HB 1 1
13 4205 1 1 16 VAL HG11 H 1.573 1.456 5.092 1.00 . A A . 16 VAL HG11 1 1
13 4206 1 1 16 VAL HG12 H 2.949 0.919 6.054 1.00 . A A . 16 VAL HG12 1 1
13 4207 1 1 16 VAL HG13 H 1.500 1.529 6.852 1.00 . A A . 16 VAL HG13 1 1
13 4208 1 1 16 VAL HG21 H -0.436 -0.368 7.293 1.00 . A A . 16 VAL HG21 1 1
13 4209 1 1 16 VAL HG22 H -0.653 -1.290 5.805 1.00 . A A . 16 VAL HG22 1 1
13 4210 1 1 16 VAL HG23 H -0.613 0.473 5.753 1.00 . A A . 16 VAL HG23 1 1
13 4211 1 1 16 VAL N N 1.747 -2.651 5.101 1.00 . A A . 16 VAL N 1 1
13 4212 1 1 16 VAL O O 2.942 0.073 3.224 1.00 . A A . 16 VAL O 1 1
13 4213 1 1 17 ALA C C 5.526 -1.033 2.730 1.00 . A A . 17 ALA C 1 1
13 4214 1 1 17 ALA CA C 5.388 -0.750 4.221 1.00 . A A . 17 ALA CA 1 1
13 4215 1 1 17 ALA CB C 6.496 -1.446 4.999 1.00 . A A . 17 ALA CB 1 1
13 4216 1 1 17 ALA H H 4.031 -1.803 5.459 1.00 . A A . 17 ALA H 1 1
13 4217 1 1 17 ALA HA H 5.477 0.315 4.383 1.00 . A A . 17 ALA HA 1 1
13 4218 1 1 17 ALA HB1 H 6.673 -2.423 4.576 1.00 . A A . 17 ALA HB1 1 1
13 4219 1 1 17 ALA HB2 H 6.200 -1.548 6.033 1.00 . A A . 17 ALA HB2 1 1
13 4220 1 1 17 ALA HB3 H 7.401 -0.858 4.939 1.00 . A A . 17 ALA HB3 1 1
13 4221 1 1 17 ALA N N 4.082 -1.171 4.711 1.00 . A A . 17 ALA N 1 1
13 4222 1 1 17 ALA O O 5.885 -0.151 1.951 1.00 . A A . 17 ALA O 1 1
13 4223 1 1 18 ALA C C 4.367 -1.814 0.083 1.00 . A A . 18 ALA C 1 1
13 4224 1 1 18 ALA CA C 5.305 -2.661 0.937 1.00 . A A . 18 ALA CA 1 1
13 4225 1 1 18 ALA CB C 4.973 -4.138 0.785 1.00 . A A . 18 ALA CB 1 1
13 4226 1 1 18 ALA H H 4.937 -2.925 3.005 1.00 . A A . 18 ALA H 1 1
13 4227 1 1 18 ALA HA H 6.320 -2.507 0.604 1.00 . A A . 18 ALA HA 1 1
13 4228 1 1 18 ALA HB1 H 5.584 -4.717 1.462 1.00 . A A . 18 ALA HB1 1 1
13 4229 1 1 18 ALA HB2 H 5.170 -4.448 -0.231 1.00 . A A . 18 ALA HB2 1 1
13 4230 1 1 18 ALA HB3 H 3.930 -4.299 1.015 1.00 . A A . 18 ALA HB3 1 1
13 4231 1 1 18 ALA N N 5.226 -2.267 2.338 1.00 . A A . 18 ALA N 1 1
13 4232 1 1 18 ALA O O 4.562 -1.681 -1.125 1.00 . A A . 18 ALA O 1 1
13 4233 1 1 19 HIS C C 2.824 1.063 0.005 1.00 . A A . 19 HIS C 1 1
13 4234 1 1 19 HIS CA C 2.383 -0.403 0.023 1.00 . A A . 19 HIS CA 1 1
13 4235 1 1 19 HIS CB C 0.996 -0.545 0.673 1.00 . A A . 19 HIS CB 1 1
13 4236 1 1 19 HIS CD2 C -0.087 1.611 1.568 1.00 . A A . 19 HIS CD2 1 1
13 4237 1 1 19 HIS CE1 C -1.030 2.251 -0.283 1.00 . A A . 19 HIS CE1 1 1
13 4238 1 1 19 HIS CG C 0.162 0.698 0.598 1.00 . A A . 19 HIS CG 1 1
13 4239 1 1 19 HIS H H 3.246 -1.383 1.684 1.00 . A A . 19 HIS H 1 1
13 4240 1 1 19 HIS HA H 2.324 -0.756 -0.993 1.00 . A A . 19 HIS HA 1 1
13 4241 1 1 19 HIS HB2 H 0.455 -1.337 0.180 1.00 . A A . 19 HIS HB2 1 1
13 4242 1 1 19 HIS HB3 H 1.123 -0.799 1.716 1.00 . A A . 19 HIS HB3 1 1
13 4243 1 1 19 HIS HD2 H 0.246 1.573 2.594 1.00 . A A . 19 HIS HD2 1 1
13 4244 1 1 19 HIS HE1 H -1.544 2.859 -1.010 1.00 . A A . 19 HIS HE1 1 1
13 4245 1 1 19 HIS HE2 H -1.035 3.476 1.390 1.00 . A A . 19 HIS HE2 1 1
13 4246 1 1 19 HIS N N 3.350 -1.240 0.720 1.00 . A A . 19 HIS N 1 1
13 4247 1 1 19 HIS ND1 N -0.445 1.108 -0.568 1.00 . A A . 19 HIS ND1 1 1
13 4248 1 1 19 HIS NE2 N -0.847 2.598 0.998 1.00 . A A . 19 HIS NE2 1 1
13 4249 1 1 19 HIS O O 3.064 1.633 -1.055 1.00 . A A . 19 HIS O 1 1
13 4250 1 1 20 MET C C 4.584 3.370 0.479 1.00 . A A . 20 MET C 1 1
13 4251 1 1 20 MET CA C 3.315 3.078 1.283 1.00 . A A . 20 MET CA 1 1
13 4252 1 1 20 MET CB C 3.529 3.459 2.748 1.00 . A A . 20 MET CB 1 1
13 4253 1 1 20 MET CE C 2.411 6.857 4.887 1.00 . A A . 20 MET CE 1 1
13 4254 1 1 20 MET CG C 3.120 4.887 3.072 1.00 . A A . 20 MET CG 1 1
13 4255 1 1 20 MET H H 2.706 1.175 1.998 1.00 . A A . 20 MET H 1 1
13 4256 1 1 20 MET HA H 2.508 3.676 0.883 1.00 . A A . 20 MET HA 1 1
13 4257 1 1 20 MET HB2 H 2.952 2.792 3.371 1.00 . A A . 20 MET HB2 1 1
13 4258 1 1 20 MET HB3 H 4.577 3.345 2.988 1.00 . A A . 20 MET HB3 1 1
13 4259 1 1 20 MET HE1 H 2.874 7.461 5.653 1.00 . A A . 20 MET HE1 1 1
13 4260 1 1 20 MET HE2 H 1.360 6.736 5.111 1.00 . A A . 20 MET HE2 1 1
13 4261 1 1 20 MET HE3 H 2.521 7.342 3.929 1.00 . A A . 20 MET HE3 1 1
13 4262 1 1 20 MET HG2 H 3.780 5.563 2.550 1.00 . A A . 20 MET HG2 1 1
13 4263 1 1 20 MET HG3 H 2.106 5.042 2.731 1.00 . A A . 20 MET HG3 1 1
13 4264 1 1 20 MET N N 2.917 1.674 1.181 1.00 . A A . 20 MET N 1 1
13 4265 1 1 20 MET O O 4.831 4.512 0.092 1.00 . A A . 20 MET O 1 1
13 4266 1 1 20 MET SD S 3.199 5.249 4.836 1.00 . A A . 20 MET SD 1 1
13 4267 1 1 21 THR C C 6.410 3.184 -1.857 1.00 . A A . 21 THR C 1 1
13 4268 1 1 21 THR CA C 6.634 2.492 -0.510 1.00 . A A . 21 THR CA 1 1
13 4269 1 1 21 THR CB C 7.287 1.126 -0.733 1.00 . A A . 21 THR CB 1 1
13 4270 1 1 21 THR CG2 C 6.474 0.211 -1.623 1.00 . A A . 21 THR CG2 1 1
13 4271 1 1 21 THR H H 5.145 1.453 0.579 1.00 . A A . 21 THR H 1 1
13 4272 1 1 21 THR HA H 7.299 3.100 0.083 1.00 . A A . 21 THR HA 1 1
13 4273 1 1 21 THR HB H 7.408 0.636 0.222 1.00 . A A . 21 THR HB 1 1
13 4274 1 1 21 THR HG1 H 9.174 0.642 -0.929 1.00 . A A . 21 THR HG1 1 1
13 4275 1 1 21 THR HG21 H 5.423 0.408 -1.478 1.00 . A A . 21 THR HG21 1 1
13 4276 1 1 21 THR HG22 H 6.686 -0.817 -1.370 1.00 . A A . 21 THR HG22 1 1
13 4277 1 1 21 THR HG23 H 6.735 0.388 -2.656 1.00 . A A . 21 THR HG23 1 1
13 4278 1 1 21 THR N N 5.389 2.338 0.238 1.00 . A A . 21 THR N 1 1
13 4279 1 1 21 THR O O 7.332 3.781 -2.412 1.00 . A A . 21 THR O 1 1
13 4280 1 1 21 THR OG1 O 8.567 1.272 -1.322 1.00 . A A . 21 THR OG1 1 1
13 4281 1 1 22 HIS C C 3.657 4.631 -3.539 1.00 . A A . 22 HIS C 1 1
13 4282 1 1 22 HIS CA C 4.867 3.723 -3.663 1.00 . A A . 22 HIS CA 1 1
13 4283 1 1 22 HIS CB C 4.583 2.656 -4.724 1.00 . A A . 22 HIS CB 1 1
13 4284 1 1 22 HIS CD2 C 2.652 1.334 -3.564 1.00 . A A . 22 HIS CD2 1 1
13 4285 1 1 22 HIS CE1 C 3.504 -0.675 -3.764 1.00 . A A . 22 HIS CE1 1 1
13 4286 1 1 22 HIS CG C 3.849 1.455 -4.202 1.00 . A A . 22 HIS CG 1 1
13 4287 1 1 22 HIS H H 4.492 2.611 -1.895 1.00 . A A . 22 HIS H 1 1
13 4288 1 1 22 HIS HA H 5.717 4.311 -3.973 1.00 . A A . 22 HIS HA 1 1
13 4289 1 1 22 HIS HB2 H 3.984 3.092 -5.509 1.00 . A A . 22 HIS HB2 1 1
13 4290 1 1 22 HIS HB3 H 5.520 2.317 -5.140 1.00 . A A . 22 HIS HB3 1 1
13 4291 1 1 22 HIS HD1 H 5.203 -0.070 -4.724 1.00 . A A . 22 HIS HD1 1 1
13 4292 1 1 22 HIS HD2 H 1.966 2.136 -3.299 1.00 . A A . 22 HIS HD2 1 1
13 4293 1 1 22 HIS HE1 H 3.635 -1.746 -3.707 1.00 . A A . 22 HIS HE1 1 1
13 4294 1 1 22 HIS HE2 H 1.811 -0.361 -2.675 1.00 . A A . 22 HIS HE2 1 1
13 4295 1 1 22 HIS N N 5.190 3.101 -2.379 1.00 . A A . 22 HIS N 1 1
13 4296 1 1 22 HIS ND1 N 4.351 0.176 -4.308 1.00 . A A . 22 HIS ND1 1 1
13 4297 1 1 22 HIS NE2 N 2.467 -0.002 -3.303 1.00 . A A . 22 HIS NE2 1 1
13 4298 1 1 22 HIS O O 3.557 5.657 -4.212 1.00 . A A . 22 HIS O 1 1
13 4299 1 1 23 CYS C C 1.716 6.080 -1.435 1.00 . A A . 23 CYS C 1 1
13 4300 1 1 23 CYS CA C 1.512 4.973 -2.465 1.00 . A A . 23 CYS CA 1 1
13 4301 1 1 23 CYS CB C 0.437 4.003 -1.996 1.00 . A A . 23 CYS CB 1 1
13 4302 1 1 23 CYS H H 2.871 3.398 -2.191 1.00 . A A . 23 CYS H 1 1
13 4303 1 1 23 CYS HA H 1.209 5.410 -3.403 1.00 . A A . 23 CYS HA 1 1
13 4304 1 1 23 CYS HB2 H 0.899 3.254 -1.369 1.00 . A A . 23 CYS HB2 1 1
13 4305 1 1 23 CYS HB3 H -0.292 4.540 -1.419 1.00 . A A . 23 CYS HB3 1 1
13 4306 1 1 23 CYS N N 2.733 4.231 -2.684 1.00 . A A . 23 CYS N 1 1
13 4307 1 1 23 CYS O O 1.913 5.811 -0.250 1.00 . A A . 23 CYS O 1 1
13 4308 1 1 23 CYS SG S -0.431 3.129 -3.343 1.00 . A A . 23 CYS SG 1 1
13 4309 1 1 24 ALA C C 1.209 9.725 -1.610 1.00 . A A . 24 ALA C 1 1
13 4310 1 1 24 ALA CA C 1.845 8.473 -1.016 1.00 . A A . 24 ALA CA 1 1
13 4311 1 1 24 ALA CB C 3.325 8.707 -0.748 1.00 . A A . 24 ALA CB 1 1
13 4312 1 1 24 ALA H H 1.505 7.476 -2.851 1.00 . A A . 24 ALA H 1 1
13 4313 1 1 24 ALA HA H 1.364 8.250 -0.075 1.00 . A A . 24 ALA HA 1 1
13 4314 1 1 24 ALA HB1 H 3.762 9.237 -1.582 1.00 . A A . 24 ALA HB1 1 1
13 4315 1 1 24 ALA HB2 H 3.822 7.757 -0.625 1.00 . A A . 24 ALA HB2 1 1
13 4316 1 1 24 ALA HB3 H 3.439 9.293 0.151 1.00 . A A . 24 ALA HB3 1 1
13 4317 1 1 24 ALA N N 1.666 7.326 -1.896 1.00 . A A . 24 ALA N 1 1
13 4318 1 1 24 ALA O O 1.691 10.838 -1.399 1.00 . A A . 24 ALA O 1 1
13 4319 1 1 25 LYS C C -1.789 11.065 -2.149 1.00 . A A . 25 LYS C 1 1
13 4320 1 1 25 LYS CA C -0.579 10.649 -2.979 1.00 . A A . 25 LYS CA 1 1
13 4321 1 1 25 LYS CB C -1.022 10.271 -4.393 1.00 . A A . 25 LYS CB 1 1
13 4322 1 1 25 LYS CD C -0.024 9.514 -6.572 1.00 . A A . 25 LYS CD 1 1
13 4323 1 1 25 LYS CE C 0.418 10.108 -7.899 1.00 . A A . 25 LYS CE 1 1
13 4324 1 1 25 LYS CG C 0.033 10.543 -5.454 1.00 . A A . 25 LYS CG 1 1
13 4325 1 1 25 LYS H H -0.212 8.624 -2.486 1.00 . A A . 25 LYS H 1 1
13 4326 1 1 25 LYS HA H 0.106 11.482 -3.037 1.00 . A A . 25 LYS HA 1 1
13 4327 1 1 25 LYS HB2 H -1.260 9.218 -4.414 1.00 . A A . 25 LYS HB2 1 1
13 4328 1 1 25 LYS HB3 H -1.908 10.836 -4.644 1.00 . A A . 25 LYS HB3 1 1
13 4329 1 1 25 LYS HD2 H 0.628 8.690 -6.323 1.00 . A A . 25 LYS HD2 1 1
13 4330 1 1 25 LYS HD3 H -1.039 9.156 -6.668 1.00 . A A . 25 LYS HD3 1 1
13 4331 1 1 25 LYS HE2 H 1.059 10.955 -7.704 1.00 . A A . 25 LYS HE2 1 1
13 4332 1 1 25 LYS HE3 H 0.971 9.359 -8.447 1.00 . A A . 25 LYS HE3 1 1
13 4333 1 1 25 LYS HG2 H -0.137 11.523 -5.874 1.00 . A A . 25 LYS HG2 1 1
13 4334 1 1 25 LYS HG3 H 1.010 10.508 -4.995 1.00 . A A . 25 LYS HG3 1 1
13 4335 1 1 25 LYS HZ1 H -1.087 9.770 -9.307 1.00 . A A . 25 LYS HZ1 1 1
13 4336 1 1 25 LYS HZ2 H -0.454 11.338 -9.345 1.00 . A A . 25 LYS HZ2 1 1
13 4337 1 1 25 LYS HZ3 H -1.510 10.882 -8.104 1.00 . A A . 25 LYS HZ3 1 1
13 4338 1 1 25 LYS N N 0.124 9.535 -2.354 1.00 . A A . 25 LYS N 1 1
13 4339 1 1 25 LYS NZ N -0.739 10.556 -8.721 1.00 . A A . 25 LYS NZ 1 1
13 4340 1 1 25 LYS O O -2.321 12.168 -2.390 1.00 . A A . 25 LYS O 1 1
13 4341 1 1 25 LYS OXT O -2.194 10.282 -1.264 1.00 . A A . 25 LYS OXT 1 1
13 4342 2 2 1 ZN ZN ZN -1.006 1.047 -2.505 1.00 . B A . 26 ZN ZN 1 1
14 4343 1 1 1 ALA C C -2.663 2.615 3.311 1.00 . A A . 1 ALA C 1 1
14 4344 1 1 1 ALA CA C -2.047 3.632 4.265 1.00 . A A . 1 ALA CA 1 1
14 4345 1 1 1 ALA CB C -2.885 3.745 5.530 1.00 . A A . 1 ALA CB 1 1
14 4346 1 1 1 ALA H1 H -1.101 4.921 2.970 1.00 . A A . 1 ALA H1 1 1
14 4347 1 1 1 ALA H2 H -1.763 5.667 4.366 1.00 . A A . 1 ALA H2 1 1
14 4348 1 1 1 ALA H3 H -2.795 5.150 3.096 1.00 . A A . 1 ALA H3 1 1
14 4349 1 1 1 ALA HA H -1.060 3.293 4.547 1.00 . A A . 1 ALA HA 1 1
14 4350 1 1 1 ALA HB1 H -2.575 4.614 6.091 1.00 . A A . 1 ALA HB1 1 1
14 4351 1 1 1 ALA HB2 H -2.748 2.859 6.133 1.00 . A A . 1 ALA HB2 1 1
14 4352 1 1 1 ALA HB3 H -3.927 3.842 5.263 1.00 . A A . 1 ALA HB3 1 1
14 4353 1 1 1 ALA N N -1.915 4.962 3.616 1.00 . A A . 1 ALA N 1 1
14 4354 1 1 1 ALA O O -3.496 2.961 2.473 1.00 . A A . 1 ALA O 1 1
14 4355 1 1 2 VAL C C -4.272 0.150 2.741 1.00 . A A . 2 VAL C 1 1
14 4356 1 1 2 VAL CA C -2.760 0.293 2.592 1.00 . A A . 2 VAL CA 1 1
14 4357 1 1 2 VAL CB C -2.088 -1.057 2.919 1.00 . A A . 2 VAL CB 1 1
14 4358 1 1 2 VAL CG1 C -2.396 -1.480 4.348 1.00 . A A . 2 VAL CG1 1 1
14 4359 1 1 2 VAL CG2 C -2.528 -2.127 1.931 1.00 . A A . 2 VAL CG2 1 1
14 4360 1 1 2 VAL H H -1.582 1.147 4.130 1.00 . A A . 2 VAL H 1 1
14 4361 1 1 2 VAL HA H -2.532 0.546 1.567 1.00 . A A . 2 VAL HA 1 1
14 4362 1 1 2 VAL HB H -1.019 -0.933 2.828 1.00 . A A . 2 VAL HB 1 1
14 4363 1 1 2 VAL HG11 H -2.297 -0.629 5.005 1.00 . A A . 2 VAL HG11 1 1
14 4364 1 1 2 VAL HG12 H -1.703 -2.252 4.651 1.00 . A A . 2 VAL HG12 1 1
14 4365 1 1 2 VAL HG13 H -3.405 -1.860 4.401 1.00 . A A . 2 VAL HG13 1 1
14 4366 1 1 2 VAL HG21 H -1.867 -2.977 2.003 1.00 . A A . 2 VAL HG21 1 1
14 4367 1 1 2 VAL HG22 H -2.493 -1.727 0.928 1.00 . A A . 2 VAL HG22 1 1
14 4368 1 1 2 VAL HG23 H -3.537 -2.435 2.161 1.00 . A A . 2 VAL HG23 1 1
14 4369 1 1 2 VAL N N -2.248 1.360 3.444 1.00 . A A . 2 VAL N 1 1
14 4370 1 1 2 VAL O O -4.965 -0.233 1.799 1.00 . A A . 2 VAL O 1 1
14 4371 1 1 3 SER C C -6.990 1.337 3.318 1.00 . A A . 3 SER C 1 1
14 4372 1 1 3 SER CA C -6.206 0.371 4.201 1.00 . A A . 3 SER CA 1 1
14 4373 1 1 3 SER CB C -6.487 0.668 5.675 1.00 . A A . 3 SER CB 1 1
14 4374 1 1 3 SER H H -4.174 0.763 4.641 1.00 . A A . 3 SER H 1 1
14 4375 1 1 3 SER HA H -6.522 -0.637 3.980 1.00 . A A . 3 SER HA 1 1
14 4376 1 1 3 SER HB2 H -7.550 0.605 5.857 1.00 . A A . 3 SER HB2 1 1
14 4377 1 1 3 SER HB3 H -5.973 -0.056 6.291 1.00 . A A . 3 SER HB3 1 1
14 4378 1 1 3 SER HG H -5.144 1.917 6.365 1.00 . A A . 3 SER HG 1 1
14 4379 1 1 3 SER N N -4.776 0.463 3.930 1.00 . A A . 3 SER N 1 1
14 4380 1 1 3 SER O O -8.131 1.066 2.944 1.00 . A A . 3 SER O 1 1
14 4381 1 1 3 SER OG O -6.041 1.967 6.028 1.00 . A A . 3 SER OG 1 1
14 4382 1 1 4 ALA C C -6.383 3.509 0.755 1.00 . A A . 4 ALA C 1 1
14 4383 1 1 4 ALA CA C -7.009 3.470 2.145 1.00 . A A . 4 ALA CA 1 1
14 4384 1 1 4 ALA CB C -6.921 4.838 2.803 1.00 . A A . 4 ALA CB 1 1
14 4385 1 1 4 ALA H H -5.459 2.624 3.314 1.00 . A A . 4 ALA H 1 1
14 4386 1 1 4 ALA HA H -8.053 3.208 2.052 1.00 . A A . 4 ALA HA 1 1
14 4387 1 1 4 ALA HB1 H -6.012 4.901 3.384 1.00 . A A . 4 ALA HB1 1 1
14 4388 1 1 4 ALA HB2 H -7.773 4.981 3.452 1.00 . A A . 4 ALA HB2 1 1
14 4389 1 1 4 ALA HB3 H -6.916 5.604 2.042 1.00 . A A . 4 ALA HB3 1 1
14 4390 1 1 4 ALA N N -6.369 2.464 2.986 1.00 . A A . 4 ALA N 1 1
14 4391 1 1 4 ALA O O -6.485 4.511 0.047 1.00 . A A . 4 ALA O 1 1
14 4392 1 1 5 CYS C C -6.137 2.172 -2.045 1.00 . A A . 5 CYS C 1 1
14 4393 1 1 5 CYS CA C -5.097 2.329 -0.942 1.00 . A A . 5 CYS CA 1 1
14 4394 1 1 5 CYS CB C -4.114 1.155 -0.976 1.00 . A A . 5 CYS CB 1 1
14 4395 1 1 5 CYS H H -5.686 1.645 0.971 1.00 . A A . 5 CYS H 1 1
14 4396 1 1 5 CYS HA H -4.551 3.246 -1.105 1.00 . A A . 5 CYS HA 1 1
14 4397 1 1 5 CYS HB2 H -3.332 1.332 -0.259 1.00 . A A . 5 CYS HB2 1 1
14 4398 1 1 5 CYS HB3 H -4.639 0.249 -0.710 1.00 . A A . 5 CYS HB3 1 1
14 4399 1 1 5 CYS N N -5.735 2.414 0.366 1.00 . A A . 5 CYS N 1 1
14 4400 1 1 5 CYS O O -7.082 1.393 -1.916 1.00 . A A . 5 CYS O 1 1
14 4401 1 1 5 CYS SG S -3.325 0.884 -2.594 1.00 . A A . 5 CYS SG 1 1
14 4402 1 1 6 ALA C C -6.426 1.828 -5.288 1.00 . A A . 6 ALA C 1 1
14 4403 1 1 6 ALA CA C -6.877 2.860 -4.258 1.00 . A A . 6 ALA CA 1 1
14 4404 1 1 6 ALA CB C -7.002 4.232 -4.904 1.00 . A A . 6 ALA CB 1 1
14 4405 1 1 6 ALA H H -5.182 3.517 -3.174 1.00 . A A . 6 ALA H 1 1
14 4406 1 1 6 ALA HA H -7.848 2.577 -3.881 1.00 . A A . 6 ALA HA 1 1
14 4407 1 1 6 ALA HB1 H -7.978 4.329 -5.357 1.00 . A A . 6 ALA HB1 1 1
14 4408 1 1 6 ALA HB2 H -6.242 4.344 -5.663 1.00 . A A . 6 ALA HB2 1 1
14 4409 1 1 6 ALA HB3 H -6.876 4.997 -4.152 1.00 . A A . 6 ALA HB3 1 1
14 4410 1 1 6 ALA N N -5.956 2.916 -3.131 1.00 . A A . 6 ALA N 1 1
14 4411 1 1 6 ALA O O -7.233 1.326 -6.069 1.00 . A A . 6 ALA O 1 1
14 4412 1 1 7 LEU C C -5.049 -0.870 -5.883 1.00 . A A . 7 LEU C 1 1
14 4413 1 1 7 LEU CA C -4.581 0.545 -6.223 1.00 . A A . 7 LEU CA 1 1
14 4414 1 1 7 LEU CB C -3.052 0.605 -6.210 1.00 . A A . 7 LEU CB 1 1
14 4415 1 1 7 LEU CD1 C -1.246 2.346 -6.278 1.00 . A A . 7 LEU CD1 1 1
14 4416 1 1 7 LEU CD2 C -2.045 1.288 -8.401 1.00 . A A . 7 LEU CD2 1 1
14 4417 1 1 7 LEU CG C -2.444 1.758 -7.009 1.00 . A A . 7 LEU CG 1 1
14 4418 1 1 7 LEU H H -4.535 1.952 -4.640 1.00 . A A . 7 LEU H 1 1
14 4419 1 1 7 LEU HA H -4.932 0.805 -7.209 1.00 . A A . 7 LEU HA 1 1
14 4420 1 1 7 LEU HB2 H -2.725 0.692 -5.184 1.00 . A A . 7 LEU HB2 1 1
14 4421 1 1 7 LEU HB3 H -2.674 -0.322 -6.613 1.00 . A A . 7 LEU HB3 1 1
14 4422 1 1 7 LEU HD11 H -0.477 2.598 -6.992 1.00 . A A . 7 LEU HD11 1 1
14 4423 1 1 7 LEU HD12 H -0.862 1.621 -5.576 1.00 . A A . 7 LEU HD12 1 1
14 4424 1 1 7 LEU HD13 H -1.550 3.236 -5.747 1.00 . A A . 7 LEU HD13 1 1
14 4425 1 1 7 LEU HD21 H -2.831 0.673 -8.812 1.00 . A A . 7 LEU HD21 1 1
14 4426 1 1 7 LEU HD22 H -1.133 0.713 -8.336 1.00 . A A . 7 LEU HD22 1 1
14 4427 1 1 7 LEU HD23 H -1.886 2.145 -9.038 1.00 . A A . 7 LEU HD23 1 1
14 4428 1 1 7 LEU HG H -3.184 2.539 -7.119 1.00 . A A . 7 LEU HG 1 1
14 4429 1 1 7 LEU N N -5.133 1.517 -5.285 1.00 . A A . 7 LEU N 1 1
14 4430 1 1 7 LEU O O -4.957 -1.302 -4.735 1.00 . A A . 7 LEU O 1 1
14 4431 1 1 8 PRO C C -4.894 -3.987 -6.569 1.00 . A A . 8 PRO C 1 1
14 4432 1 1 8 PRO CA C -6.037 -2.984 -6.678 1.00 . A A . 8 PRO CA 1 1
14 4433 1 1 8 PRO CB C -6.865 -3.252 -7.932 1.00 . A A . 8 PRO CB 1 1
14 4434 1 1 8 PRO CD C -5.708 -1.185 -8.288 1.00 . A A . 8 PRO CD 1 1
14 4435 1 1 8 PRO CG C -6.227 -2.415 -8.986 1.00 . A A . 8 PRO CG 1 1
14 4436 1 1 8 PRO HA H -6.667 -3.058 -5.803 1.00 . A A . 8 PRO HA 1 1
14 4437 1 1 8 PRO HB2 H -6.822 -4.303 -8.180 1.00 . A A . 8 PRO HB2 1 1
14 4438 1 1 8 PRO HB3 H -7.890 -2.958 -7.762 1.00 . A A . 8 PRO HB3 1 1
14 4439 1 1 8 PRO HD2 H -4.755 -0.891 -8.702 1.00 . A A . 8 PRO HD2 1 1
14 4440 1 1 8 PRO HD3 H -6.420 -0.377 -8.368 1.00 . A A . 8 PRO HD3 1 1
14 4441 1 1 8 PRO HG2 H -5.413 -2.957 -9.442 1.00 . A A . 8 PRO HG2 1 1
14 4442 1 1 8 PRO HG3 H -6.960 -2.140 -9.730 1.00 . A A . 8 PRO HG3 1 1
14 4443 1 1 8 PRO N N -5.558 -1.615 -6.883 1.00 . A A . 8 PRO N 1 1
14 4444 1 1 8 PRO O O -3.926 -3.924 -7.328 1.00 . A A . 8 PRO O 1 1
14 4445 1 1 9 LYS C C -2.633 -5.286 -5.121 1.00 . A A . 9 LYS C 1 1
14 4446 1 1 9 LYS CA C -3.985 -5.928 -5.413 1.00 . A A . 9 LYS CA 1 1
14 4447 1 1 9 LYS CB C -3.878 -6.833 -6.643 1.00 . A A . 9 LYS CB 1 1
14 4448 1 1 9 LYS CD C -5.116 -8.682 -7.810 1.00 . A A . 9 LYS CD 1 1
14 4449 1 1 9 LYS CE C -5.495 -9.784 -6.834 1.00 . A A . 9 LYS CE 1 1
14 4450 1 1 9 LYS CG C -5.224 -7.308 -7.167 1.00 . A A . 9 LYS CG 1 1
14 4451 1 1 9 LYS H H -5.805 -4.911 -5.047 1.00 . A A . 9 LYS H 1 1
14 4452 1 1 9 LYS HA H -4.278 -6.526 -4.563 1.00 . A A . 9 LYS HA 1 1
14 4453 1 1 9 LYS HB2 H -3.380 -6.290 -7.432 1.00 . A A . 9 LYS HB2 1 1
14 4454 1 1 9 LYS HB3 H -3.289 -7.701 -6.386 1.00 . A A . 9 LYS HB3 1 1
14 4455 1 1 9 LYS HD2 H -5.781 -8.723 -8.659 1.00 . A A . 9 LYS HD2 1 1
14 4456 1 1 9 LYS HD3 H -4.099 -8.836 -8.138 1.00 . A A . 9 LYS HD3 1 1
14 4457 1 1 9 LYS HE2 H -6.567 -9.784 -6.708 1.00 . A A . 9 LYS HE2 1 1
14 4458 1 1 9 LYS HE3 H -5.181 -10.732 -7.243 1.00 . A A . 9 LYS HE3 1 1
14 4459 1 1 9 LYS HG2 H -5.921 -7.360 -6.345 1.00 . A A . 9 LYS HG2 1 1
14 4460 1 1 9 LYS HG3 H -5.581 -6.603 -7.903 1.00 . A A . 9 LYS HG3 1 1
14 4461 1 1 9 LYS HZ1 H -5.199 -8.717 -5.062 1.00 . A A . 9 LYS HZ1 1 1
14 4462 1 1 9 LYS HZ2 H -3.820 -9.529 -5.611 1.00 . A A . 9 LYS HZ2 1 1
14 4463 1 1 9 LYS HZ3 H -5.076 -10.395 -4.880 1.00 . A A . 9 LYS HZ3 1 1
14 4464 1 1 9 LYS N N -5.010 -4.912 -5.621 1.00 . A A . 9 LYS N 1 1
14 4465 1 1 9 LYS NZ N -4.853 -9.593 -5.504 1.00 . A A . 9 LYS NZ 1 1
14 4466 1 1 9 LYS O O -1.584 -5.855 -5.428 1.00 . A A . 9 LYS O 1 1
14 4467 1 1 10 CYS C C -0.620 -4.150 -3.160 1.00 . A A . 10 CYS C 1 1
14 4468 1 1 10 CYS CA C -1.439 -3.379 -4.190 1.00 . A A . 10 CYS CA 1 1
14 4469 1 1 10 CYS CB C -1.776 -1.987 -3.654 1.00 . A A . 10 CYS CB 1 1
14 4470 1 1 10 CYS H H -3.528 -3.697 -4.304 1.00 . A A . 10 CYS H 1 1
14 4471 1 1 10 CYS HA H -0.857 -3.276 -5.093 1.00 . A A . 10 CYS HA 1 1
14 4472 1 1 10 CYS HB2 H -2.601 -1.581 -4.220 1.00 . A A . 10 CYS HB2 1 1
14 4473 1 1 10 CYS HB3 H -2.066 -2.070 -2.617 1.00 . A A . 10 CYS HB3 1 1
14 4474 1 1 10 CYS N N -2.662 -4.099 -4.524 1.00 . A A . 10 CYS N 1 1
14 4475 1 1 10 CYS O O 0.579 -4.365 -3.340 1.00 . A A . 10 CYS O 1 1
14 4476 1 1 10 CYS SG S -0.400 -0.796 -3.752 1.00 . A A . 10 CYS SG 1 1
14 4477 1 1 11 ALA C C -0.047 -6.626 -1.547 1.00 . A A . 11 ALA C 1 1
14 4478 1 1 11 ALA CA C -0.607 -5.309 -1.021 1.00 . A A . 11 ALA CA 1 1
14 4479 1 1 11 ALA CB C -1.569 -5.563 0.131 1.00 . A A . 11 ALA CB 1 1
14 4480 1 1 11 ALA H H -2.229 -4.360 -1.993 1.00 . A A . 11 ALA H 1 1
14 4481 1 1 11 ALA HA H 0.209 -4.705 -0.650 1.00 . A A . 11 ALA HA 1 1
14 4482 1 1 11 ALA HB1 H -2.079 -4.645 0.384 1.00 . A A . 11 ALA HB1 1 1
14 4483 1 1 11 ALA HB2 H -1.017 -5.918 0.989 1.00 . A A . 11 ALA HB2 1 1
14 4484 1 1 11 ALA HB3 H -2.293 -6.308 -0.164 1.00 . A A . 11 ALA HB3 1 1
14 4485 1 1 11 ALA N N -1.275 -4.562 -2.080 1.00 . A A . 11 ALA N 1 1
14 4486 1 1 11 ALA O O -0.608 -7.229 -2.462 1.00 . A A . 11 ALA O 1 1
14 4487 1 1 12 ALA C C 1.551 -9.388 -0.305 1.00 . A A . 12 ALA C 1 1
14 4488 1 1 12 ALA CA C 1.701 -8.311 -1.374 1.00 . A A . 12 ALA CA 1 1
14 4489 1 1 12 ALA CB C 3.172 -8.072 -1.682 1.00 . A A . 12 ALA CB 1 1
14 4490 1 1 12 ALA H H 1.464 -6.540 -0.241 1.00 . A A . 12 ALA H 1 1
14 4491 1 1 12 ALA HA H 1.219 -8.648 -2.281 1.00 . A A . 12 ALA HA 1 1
14 4492 1 1 12 ALA HB1 H 3.542 -8.872 -2.306 1.00 . A A . 12 ALA HB1 1 1
14 4493 1 1 12 ALA HB2 H 3.732 -8.046 -0.760 1.00 . A A . 12 ALA HB2 1 1
14 4494 1 1 12 ALA HB3 H 3.283 -7.131 -2.199 1.00 . A A . 12 ALA HB3 1 1
14 4495 1 1 12 ALA N N 1.063 -7.065 -0.964 1.00 . A A . 12 ALA N 1 1
14 4496 1 1 12 ALA O O 1.593 -10.582 -0.604 1.00 . A A . 12 ALA O 1 1
14 4497 1 1 13 ALA C C 0.766 -9.168 3.315 1.00 . A A . 13 ALA C 1 1
14 4498 1 1 13 ALA CA C 1.221 -9.891 2.052 1.00 . A A . 13 ALA CA 1 1
14 4499 1 1 13 ALA CB C 2.524 -10.634 2.306 1.00 . A A . 13 ALA CB 1 1
14 4500 1 1 13 ALA H H 1.351 -8.000 1.120 1.00 . A A . 13 ALA H 1 1
14 4501 1 1 13 ALA HA H 0.470 -10.614 1.775 1.00 . A A . 13 ALA HA 1 1
14 4502 1 1 13 ALA HB1 H 2.542 -11.540 1.720 1.00 . A A . 13 ALA HB1 1 1
14 4503 1 1 13 ALA HB2 H 2.600 -10.881 3.354 1.00 . A A . 13 ALA HB2 1 1
14 4504 1 1 13 ALA HB3 H 3.357 -10.005 2.023 1.00 . A A . 13 ALA HB3 1 1
14 4505 1 1 13 ALA N N 1.376 -8.961 0.942 1.00 . A A . 13 ALA N 1 1
14 4506 1 1 13 ALA O O 1.161 -9.527 4.424 1.00 . A A . 13 ALA O 1 1
14 4507 1 1 14 ALA C C 0.555 -6.628 4.972 1.00 . A A . 14 ALA C 1 1
14 4508 1 1 14 ALA CA C -0.575 -7.369 4.263 1.00 . A A . 14 ALA CA 1 1
14 4509 1 1 14 ALA CB C -1.317 -8.272 5.238 1.00 . A A . 14 ALA CB 1 1
14 4510 1 1 14 ALA H H -0.343 -7.907 2.229 1.00 . A A . 14 ALA H 1 1
14 4511 1 1 14 ALA HA H -1.277 -6.645 3.874 1.00 . A A . 14 ALA HA 1 1
14 4512 1 1 14 ALA HB1 H -1.169 -7.912 6.245 1.00 . A A . 14 ALA HB1 1 1
14 4513 1 1 14 ALA HB2 H -0.938 -9.279 5.156 1.00 . A A . 14 ALA HB2 1 1
14 4514 1 1 14 ALA HB3 H -2.372 -8.264 5.004 1.00 . A A . 14 ALA HB3 1 1
14 4515 1 1 14 ALA N N -0.066 -8.145 3.139 1.00 . A A . 14 ALA N 1 1
14 4516 1 1 14 ALA O O 0.780 -6.815 6.168 1.00 . A A . 14 ALA O 1 1
14 4517 1 1 15 ASN C C 2.341 -3.585 4.266 1.00 . A A . 15 ASN C 1 1
14 4518 1 1 15 ASN CA C 2.365 -5.012 4.780 1.00 . A A . 15 ASN CA 1 1
14 4519 1 1 15 ASN CB C 3.703 -5.672 4.444 1.00 . A A . 15 ASN CB 1 1
14 4520 1 1 15 ASN CG C 4.835 -5.156 5.309 1.00 . A A . 15 ASN CG 1 1
14 4521 1 1 15 ASN H H 1.030 -5.678 3.279 1.00 . A A . 15 ASN H 1 1
14 4522 1 1 15 ASN HA H 2.246 -4.979 5.855 1.00 . A A . 15 ASN HA 1 1
14 4523 1 1 15 ASN HB2 H 3.619 -6.738 4.592 1.00 . A A . 15 ASN HB2 1 1
14 4524 1 1 15 ASN HB3 H 3.945 -5.474 3.410 1.00 . A A . 15 ASN HB3 1 1
14 4525 1 1 15 ASN HD21 H 6.176 -5.890 4.038 1.00 . A A . 15 ASN HD21 1 1
14 4526 1 1 15 ASN HD22 H 6.820 -5.076 5.419 1.00 . A A . 15 ASN HD22 1 1
14 4527 1 1 15 ASN N N 1.259 -5.784 4.226 1.00 . A A . 15 ASN N 1 1
14 4528 1 1 15 ASN ND2 N 6.068 -5.399 4.879 1.00 . A A . 15 ASN ND2 1 1
14 4529 1 1 15 ASN O O 2.803 -3.290 3.164 1.00 . A A . 15 ASN O 1 1
14 4530 1 1 15 ASN OD1 O 4.605 -4.545 6.354 1.00 . A A . 15 ASN OD1 1 1
14 4531 1 1 16 VAL C C 2.993 -0.759 4.171 1.00 . A A . 16 VAL C 1 1
14 4532 1 1 16 VAL CA C 1.697 -1.291 4.782 1.00 . A A . 16 VAL CA 1 1
14 4533 1 1 16 VAL CB C 1.353 -0.512 6.066 1.00 . A A . 16 VAL CB 1 1
14 4534 1 1 16 VAL CG1 C 1.923 0.901 6.043 1.00 . A A . 16 VAL CG1 1 1
14 4535 1 1 16 VAL CG2 C -0.153 -0.480 6.278 1.00 . A A . 16 VAL CG2 1 1
14 4536 1 1 16 VAL H H 1.460 -3.022 5.958 1.00 . A A . 16 VAL H 1 1
14 4537 1 1 16 VAL HA H 0.892 -1.158 4.075 1.00 . A A . 16 VAL HA 1 1
14 4538 1 1 16 VAL HB H 1.795 -1.049 6.897 1.00 . A A . 16 VAL HB 1 1
14 4539 1 1 16 VAL HG11 H 3.001 0.856 6.084 1.00 . A A . 16 VAL HG11 1 1
14 4540 1 1 16 VAL HG12 H 1.554 1.452 6.897 1.00 . A A . 16 VAL HG12 1 1
14 4541 1 1 16 VAL HG13 H 1.617 1.398 5.135 1.00 . A A . 16 VAL HG13 1 1
14 4542 1 1 16 VAL HG21 H -0.366 -0.192 7.297 1.00 . A A . 16 VAL HG21 1 1
14 4543 1 1 16 VAL HG22 H -0.565 -1.460 6.087 1.00 . A A . 16 VAL HG22 1 1
14 4544 1 1 16 VAL HG23 H -0.597 0.236 5.602 1.00 . A A . 16 VAL HG23 1 1
14 4545 1 1 16 VAL N N 1.799 -2.706 5.094 1.00 . A A . 16 VAL N 1 1
14 4546 1 1 16 VAL O O 2.967 0.041 3.235 1.00 . A A . 16 VAL O 1 1
14 4547 1 1 17 ALA C C 5.553 -1.056 2.710 1.00 . A A . 17 ALA C 1 1
14 4548 1 1 17 ALA CA C 5.425 -0.779 4.203 1.00 . A A . 17 ALA CA 1 1
14 4549 1 1 17 ALA CB C 6.544 -1.470 4.970 1.00 . A A . 17 ALA CB 1 1
14 4550 1 1 17 ALA H H 4.085 -1.849 5.444 1.00 . A A . 17 ALA H 1 1
14 4551 1 1 17 ALA HA H 5.509 0.285 4.369 1.00 . A A . 17 ALA HA 1 1
14 4552 1 1 17 ALA HB1 H 6.256 -2.489 5.184 1.00 . A A . 17 ALA HB1 1 1
14 4553 1 1 17 ALA HB2 H 6.723 -0.944 5.897 1.00 . A A . 17 ALA HB2 1 1
14 4554 1 1 17 ALA HB3 H 7.444 -1.467 4.374 1.00 . A A . 17 ALA HB3 1 1
14 4555 1 1 17 ALA N N 4.125 -1.210 4.702 1.00 . A A . 17 ALA N 1 1
14 4556 1 1 17 ALA O O 5.907 -0.169 1.933 1.00 . A A . 17 ALA O 1 1
14 4557 1 1 18 ALA C C 4.372 -1.829 0.069 1.00 . A A . 18 ALA C 1 1
14 4558 1 1 18 ALA CA C 5.321 -2.676 0.913 1.00 . A A . 18 ALA CA 1 1
14 4559 1 1 18 ALA CB C 4.996 -4.153 0.757 1.00 . A A . 18 ALA CB 1 1
14 4560 1 1 18 ALA H H 4.967 -2.948 2.981 1.00 . A A . 18 ALA H 1 1
14 4561 1 1 18 ALA HA H 6.333 -2.515 0.571 1.00 . A A . 18 ALA HA 1 1
14 4562 1 1 18 ALA HB1 H 5.345 -4.693 1.625 1.00 . A A . 18 ALA HB1 1 1
14 4563 1 1 18 ALA HB2 H 5.482 -4.538 -0.127 1.00 . A A . 18 ALA HB2 1 1
14 4564 1 1 18 ALA HB3 H 3.927 -4.279 0.662 1.00 . A A . 18 ALA HB3 1 1
14 4565 1 1 18 ALA N N 5.251 -2.288 2.315 1.00 . A A . 18 ALA N 1 1
14 4566 1 1 18 ALA O O 4.558 -1.688 -1.140 1.00 . A A . 18 ALA O 1 1
14 4567 1 1 19 HIS C C 2.810 1.037 0.015 1.00 . A A . 19 HIS C 1 1
14 4568 1 1 19 HIS CA C 2.378 -0.431 0.031 1.00 . A A . 19 HIS CA 1 1
14 4569 1 1 19 HIS CB C 0.999 -0.582 0.691 1.00 . A A . 19 HIS CB 1 1
14 4570 1 1 19 HIS CD2 C -0.094 1.564 1.599 1.00 . A A . 19 HIS CD2 1 1
14 4571 1 1 19 HIS CE1 C -1.048 2.207 -0.245 1.00 . A A . 19 HIS CE1 1 1
14 4572 1 1 19 HIS CG C 0.156 0.656 0.625 1.00 . A A . 19 HIS CG 1 1
14 4573 1 1 19 HIS H H 3.259 -1.415 1.681 1.00 . A A . 19 HIS H 1 1
14 4574 1 1 19 HIS HA H 2.313 -0.780 -0.987 1.00 . A A . 19 HIS HA 1 1
14 4575 1 1 19 HIS HB2 H 0.458 -1.376 0.200 1.00 . A A . 19 HIS HB2 1 1
14 4576 1 1 19 HIS HB3 H 1.133 -0.838 1.732 1.00 . A A . 19 HIS HB3 1 1
14 4577 1 1 19 HIS HD2 H 0.245 1.523 2.624 1.00 . A A . 19 HIS HD2 1 1
14 4578 1 1 19 HIS HE1 H -1.566 2.815 -0.968 1.00 . A A . 19 HIS HE1 1 1
14 4579 1 1 19 HIS HE2 H -1.052 3.425 1.434 1.00 . A A . 19 HIS HE2 1 1
14 4580 1 1 19 HIS N N 3.355 -1.266 0.717 1.00 . A A . 19 HIS N 1 1
14 4581 1 1 19 HIS ND1 N -0.458 1.067 -0.537 1.00 . A A . 19 HIS ND1 1 1
14 4582 1 1 19 HIS NE2 N -0.861 2.549 1.037 1.00 . A A . 19 HIS NE2 1 1
14 4583 1 1 19 HIS O O 3.038 1.614 -1.043 1.00 . A A . 19 HIS O 1 1
14 4584 1 1 20 MET C C 4.568 3.350 0.491 1.00 . A A . 20 MET C 1 1
14 4585 1 1 20 MET CA C 3.303 3.048 1.299 1.00 . A A . 20 MET CA 1 1
14 4586 1 1 20 MET CB C 3.524 3.426 2.766 1.00 . A A . 20 MET CB 1 1
14 4587 1 1 20 MET CE C 3.130 7.550 2.560 1.00 . A A . 20 MET CE 1 1
14 4588 1 1 20 MET CG C 3.063 4.833 3.106 1.00 . A A . 20 MET CG 1 1
14 4589 1 1 20 MET H H 2.714 1.138 2.010 1.00 . A A . 20 MET H 1 1
14 4590 1 1 20 MET HA H 2.492 3.644 0.904 1.00 . A A . 20 MET HA 1 1
14 4591 1 1 20 MET HB2 H 2.981 2.731 3.389 1.00 . A A . 20 MET HB2 1 1
14 4592 1 1 20 MET HB3 H 4.577 3.351 2.990 1.00 . A A . 20 MET HB3 1 1
14 4593 1 1 20 MET HE1 H 2.752 7.664 3.565 1.00 . A A . 20 MET HE1 1 1
14 4594 1 1 20 MET HE2 H 2.304 7.434 1.874 1.00 . A A . 20 MET HE2 1 1
14 4595 1 1 20 MET HE3 H 3.703 8.425 2.290 1.00 . A A . 20 MET HE3 1 1
14 4596 1 1 20 MET HG2 H 2.085 4.992 2.677 1.00 . A A . 20 MET HG2 1 1
14 4597 1 1 20 MET HG3 H 3.002 4.927 4.181 1.00 . A A . 20 MET HG3 1 1
14 4598 1 1 20 MET N N 2.913 1.643 1.193 1.00 . A A . 20 MET N 1 1
14 4599 1 1 20 MET O O 4.809 4.496 0.110 1.00 . A A . 20 MET O 1 1
14 4600 1 1 20 MET SD S 4.181 6.102 2.478 1.00 . A A . 20 MET SD 1 1
14 4601 1 1 21 THR C C 6.382 3.187 -1.855 1.00 . A A . 21 THR C 1 1
14 4602 1 1 21 THR CA C 6.617 2.487 -0.515 1.00 . A A . 21 THR CA 1 1
14 4603 1 1 21 THR CB C 7.274 1.126 -0.750 1.00 . A A . 21 THR CB 1 1
14 4604 1 1 21 THR CG2 C 6.460 0.213 -1.641 1.00 . A A . 21 THR CG2 1 1
14 4605 1 1 21 THR H H 5.137 1.435 0.575 1.00 . A A . 21 THR H 1 1
14 4606 1 1 21 THR HA H 7.282 3.095 0.078 1.00 . A A . 21 THR HA 1 1
14 4607 1 1 21 THR HB H 7.402 0.630 0.202 1.00 . A A . 21 THR HB 1 1
14 4608 1 1 21 THR HG1 H 9.038 1.965 -0.882 1.00 . A A . 21 THR HG1 1 1
14 4609 1 1 21 THR HG21 H 6.683 0.427 -2.676 1.00 . A A . 21 THR HG21 1 1
14 4610 1 1 21 THR HG22 H 5.409 0.375 -1.458 1.00 . A A . 21 THR HG22 1 1
14 4611 1 1 21 THR HG23 H 6.709 -0.816 -1.426 1.00 . A A . 21 THR HG23 1 1
14 4612 1 1 21 THR N N 5.375 2.323 0.239 1.00 . A A . 21 THR N 1 1
14 4613 1 1 21 THR O O 7.299 3.791 -2.413 1.00 . A A . 21 THR O 1 1
14 4614 1 1 21 THR OG1 O 8.549 1.281 -1.345 1.00 . A A . 21 THR OG1 1 1
14 4615 1 1 22 HIS C C 3.612 4.633 -3.511 1.00 . A A . 22 HIS C 1 1
14 4616 1 1 22 HIS CA C 4.826 3.731 -3.650 1.00 . A A . 22 HIS CA 1 1
14 4617 1 1 22 HIS CB C 4.540 2.669 -4.715 1.00 . A A . 22 HIS CB 1 1
14 4618 1 1 22 HIS CD2 C 2.626 1.322 -3.553 1.00 . A A . 22 HIS CD2 1 1
14 4619 1 1 22 HIS CE1 C 3.504 -0.677 -3.758 1.00 . A A . 22 HIS CE1 1 1
14 4620 1 1 22 HIS CG C 3.821 1.458 -4.194 1.00 . A A . 22 HIS CG 1 1
14 4621 1 1 22 HIS H H 4.466 2.607 -1.885 1.00 . A A . 22 HIS H 1 1
14 4622 1 1 22 HIS HA H 5.670 4.324 -3.962 1.00 . A A . 22 HIS HA 1 1
14 4623 1 1 22 HIS HB2 H 3.929 3.105 -5.490 1.00 . A A . 22 HIS HB2 1 1
14 4624 1 1 22 HIS HB3 H 5.476 2.341 -5.143 1.00 . A A . 22 HIS HB3 1 1
14 4625 1 1 22 HIS HD1 H 5.193 -0.049 -4.720 1.00 . A A . 22 HIS HD1 1 1
14 4626 1 1 22 HIS HD2 H 1.933 2.116 -3.285 1.00 . A A . 22 HIS HD2 1 1
14 4627 1 1 22 HIS HE1 H 3.648 -1.745 -3.701 1.00 . A A . 22 HIS HE1 1 1
14 4628 1 1 22 HIS HE2 H 1.808 -0.385 -2.666 1.00 . A A . 22 HIS HE2 1 1
14 4629 1 1 22 HIS N N 5.159 3.102 -2.371 1.00 . A A . 22 HIS N 1 1
14 4630 1 1 22 HIS ND1 N 4.339 0.186 -4.303 1.00 . A A . 22 HIS ND1 1 1
14 4631 1 1 22 HIS NE2 N 2.459 -0.016 -3.294 1.00 . A A . 22 HIS NE2 1 1
14 4632 1 1 22 HIS O O 3.506 5.666 -4.172 1.00 . A A . 22 HIS O 1 1
14 4633 1 1 23 CYS C C 1.673 6.054 -1.394 1.00 . A A . 23 CYS C 1 1
14 4634 1 1 23 CYS CA C 1.468 4.951 -2.428 1.00 . A A . 23 CYS CA 1 1
14 4635 1 1 23 CYS CB C 0.402 3.974 -1.957 1.00 . A A . 23 CYS CB 1 1
14 4636 1 1 23 CYS H H 2.836 3.381 -2.176 1.00 . A A . 23 CYS H 1 1
14 4637 1 1 23 CYS HA H 1.157 5.393 -3.361 1.00 . A A . 23 CYS HA 1 1
14 4638 1 1 23 CYS HB2 H 0.872 3.226 -1.336 1.00 . A A . 23 CYS HB2 1 1
14 4639 1 1 23 CYS HB3 H -0.326 4.503 -1.375 1.00 . A A . 23 CYS HB3 1 1
14 4640 1 1 23 CYS N N 2.693 4.218 -2.659 1.00 . A A . 23 CYS N 1 1
14 4641 1 1 23 CYS O O 1.660 5.800 -0.189 1.00 . A A . 23 CYS O 1 1
14 4642 1 1 23 CYS SG S -0.467 3.099 -3.304 1.00 . A A . 23 CYS SG 1 1
14 4643 1 1 24 ALA C C 1.669 9.724 -1.675 1.00 . A A . 24 ALA C 1 1
14 4644 1 1 24 ALA CA C 2.067 8.422 -0.990 1.00 . A A . 24 ALA CA 1 1
14 4645 1 1 24 ALA CB C 3.518 8.483 -0.538 1.00 . A A . 24 ALA CB 1 1
14 4646 1 1 24 ALA H H 1.859 7.419 -2.842 1.00 . A A . 24 ALA H 1 1
14 4647 1 1 24 ALA HA H 1.448 8.283 -0.115 1.00 . A A . 24 ALA HA 1 1
14 4648 1 1 24 ALA HB1 H 3.887 7.481 -0.373 1.00 . A A . 24 ALA HB1 1 1
14 4649 1 1 24 ALA HB2 H 3.586 9.048 0.381 1.00 . A A . 24 ALA HB2 1 1
14 4650 1 1 24 ALA HB3 H 4.113 8.963 -1.301 1.00 . A A . 24 ALA HB3 1 1
14 4651 1 1 24 ALA N N 1.860 7.279 -1.872 1.00 . A A . 24 ALA N 1 1
14 4652 1 1 24 ALA O O 2.283 10.768 -1.452 1.00 . A A . 24 ALA O 1 1
14 4653 1 1 25 LYS C C -0.908 11.565 -2.421 1.00 . A A . 25 LYS C 1 1
14 4654 1 1 25 LYS CA C 0.157 10.831 -3.229 1.00 . A A . 25 LYS CA 1 1
14 4655 1 1 25 LYS CB C -0.408 10.425 -4.591 1.00 . A A . 25 LYS CB 1 1
14 4656 1 1 25 LYS CD C 0.245 9.445 -6.810 1.00 . A A . 25 LYS CD 1 1
14 4657 1 1 25 LYS CE C 0.642 9.980 -8.177 1.00 . A A . 25 LYS CE 1 1
14 4658 1 1 25 LYS CG C 0.630 10.409 -5.700 1.00 . A A . 25 LYS CG 1 1
14 4659 1 1 25 LYS H H 0.189 8.795 -2.646 1.00 . A A . 25 LYS H 1 1
14 4660 1 1 25 LYS HA H 0.996 11.492 -3.380 1.00 . A A . 25 LYS HA 1 1
14 4661 1 1 25 LYS HB2 H -0.833 9.435 -4.511 1.00 . A A . 25 LYS HB2 1 1
14 4662 1 1 25 LYS HB3 H -1.188 11.120 -4.867 1.00 . A A . 25 LYS HB3 1 1
14 4663 1 1 25 LYS HD2 H 0.745 8.502 -6.646 1.00 . A A . 25 LYS HD2 1 1
14 4664 1 1 25 LYS HD3 H -0.825 9.295 -6.789 1.00 . A A . 25 LYS HD3 1 1
14 4665 1 1 25 LYS HE2 H 1.436 10.701 -8.050 1.00 . A A . 25 LYS HE2 1 1
14 4666 1 1 25 LYS HE3 H 0.995 9.159 -8.782 1.00 . A A . 25 LYS HE3 1 1
14 4667 1 1 25 LYS HG2 H 0.715 11.403 -6.115 1.00 . A A . 25 LYS HG2 1 1
14 4668 1 1 25 LYS HG3 H 1.580 10.107 -5.287 1.00 . A A . 25 LYS HG3 1 1
14 4669 1 1 25 LYS HZ1 H -1.184 10.995 -8.172 1.00 . A A . 25 LYS HZ1 1 1
14 4670 1 1 25 LYS HZ2 H -0.981 9.956 -9.492 1.00 . A A . 25 LYS HZ2 1 1
14 4671 1 1 25 LYS HZ3 H -0.159 11.434 -9.445 1.00 . A A . 25 LYS HZ3 1 1
14 4672 1 1 25 LYS N N 0.638 9.656 -2.510 1.00 . A A . 25 LYS N 1 1
14 4673 1 1 25 LYS NZ N -0.500 10.637 -8.870 1.00 . A A . 25 LYS NZ 1 1
14 4674 1 1 25 LYS O O -1.466 10.953 -1.486 1.00 . A A . 25 LYS O 1 1
14 4675 1 1 25 LYS OXT O -1.175 12.745 -2.730 1.00 . A A . 25 LYS OXT 1 1
14 4676 2 2 1 ZN ZN ZN -1.028 1.011 -2.471 1.00 . B A . 26 ZN ZN 1 1
15 4677 1 1 1 ALA C C -2.703 2.729 3.517 1.00 . A A . 1 ALA C 1 1
15 4678 1 1 1 ALA CA C -2.116 3.704 4.532 1.00 . A A . 1 ALA CA 1 1
15 4679 1 1 1 ALA CB C -3.035 3.827 5.738 1.00 . A A . 1 ALA CB 1 1
15 4680 1 1 1 ALA H1 H -1.129 4.939 3.216 1.00 . A A . 1 ALA H1 1 1
15 4681 1 1 1 ALA H2 H -1.610 5.691 4.681 1.00 . A A . 1 ALA H2 1 1
15 4682 1 1 1 ALA H3 H -2.776 5.338 3.472 1.00 . A A . 1 ALA H3 1 1
15 4683 1 1 1 ALA HA H -1.165 3.319 4.873 1.00 . A A . 1 ALA HA 1 1
15 4684 1 1 1 ALA HB1 H -2.456 4.112 6.604 1.00 . A A . 1 ALA HB1 1 1
15 4685 1 1 1 ALA HB2 H -3.515 2.878 5.922 1.00 . A A . 1 ALA HB2 1 1
15 4686 1 1 1 ALA HB3 H -3.785 4.579 5.543 1.00 . A A . 1 ALA HB3 1 1
15 4687 1 1 1 ALA N N -1.887 5.038 3.920 1.00 . A A . 1 ALA N 1 1
15 4688 1 1 1 ALA O O -3.560 3.096 2.713 1.00 . A A . 1 ALA O 1 1
15 4689 1 1 2 VAL C C -4.228 0.279 2.758 1.00 . A A . 2 VAL C 1 1
15 4690 1 1 2 VAL CA C -2.718 0.456 2.643 1.00 . A A . 2 VAL CA 1 1
15 4691 1 1 2 VAL CB C -2.026 -0.896 2.908 1.00 . A A . 2 VAL CB 1 1
15 4692 1 1 2 VAL CG1 C -2.341 -1.397 4.310 1.00 . A A . 2 VAL CG1 1 1
15 4693 1 1 2 VAL CG2 C -2.438 -1.922 1.862 1.00 . A A . 2 VAL CG2 1 1
15 4694 1 1 2 VAL H H -1.555 1.253 4.223 1.00 . A A . 2 VAL H 1 1
15 4695 1 1 2 VAL HA H -2.477 0.769 1.638 1.00 . A A . 2 VAL HA 1 1
15 4696 1 1 2 VAL HB H -0.958 -0.750 2.835 1.00 . A A . 2 VAL HB 1 1
15 4697 1 1 2 VAL HG11 H -2.479 -0.554 4.970 1.00 . A A . 2 VAL HG11 1 1
15 4698 1 1 2 VAL HG12 H -1.522 -2.004 4.667 1.00 . A A . 2 VAL HG12 1 1
15 4699 1 1 2 VAL HG13 H -3.244 -1.988 4.287 1.00 . A A . 2 VAL HG13 1 1
15 4700 1 1 2 VAL HG21 H -3.505 -1.868 1.705 1.00 . A A . 2 VAL HG21 1 1
15 4701 1 1 2 VAL HG22 H -2.174 -2.912 2.205 1.00 . A A . 2 VAL HG22 1 1
15 4702 1 1 2 VAL HG23 H -1.926 -1.716 0.934 1.00 . A A . 2 VAL HG23 1 1
15 4703 1 1 2 VAL N N -2.237 1.485 3.560 1.00 . A A . 2 VAL N 1 1
15 4704 1 1 2 VAL O O -4.897 -0.073 1.787 1.00 . A A . 2 VAL O 1 1
15 4705 1 1 3 SER C C -6.984 1.343 3.293 1.00 . A A . 3 SER C 1 1
15 4706 1 1 3 SER CA C -6.192 0.397 4.191 1.00 . A A . 3 SER CA 1 1
15 4707 1 1 3 SER CB C -6.512 0.683 5.659 1.00 . A A . 3 SER CB 1 1
15 4708 1 1 3 SER H H -4.175 0.807 4.686 1.00 . A A . 3 SER H 1 1
15 4709 1 1 3 SER HA H -6.474 -0.619 3.961 1.00 . A A . 3 SER HA 1 1
15 4710 1 1 3 SER HB2 H -5.676 0.380 6.273 1.00 . A A . 3 SER HB2 1 1
15 4711 1 1 3 SER HB3 H -6.689 1.740 5.788 1.00 . A A . 3 SER HB3 1 1
15 4712 1 1 3 SER HG H -7.470 -0.967 6.102 1.00 . A A . 3 SER HG 1 1
15 4713 1 1 3 SER N N -4.760 0.528 3.950 1.00 . A A . 3 SER N 1 1
15 4714 1 1 3 SER O O -8.115 1.049 2.910 1.00 . A A . 3 SER O 1 1
15 4715 1 1 3 SER OG O -7.664 -0.027 6.078 1.00 . A A . 3 SER OG 1 1
15 4716 1 1 4 ALA C C -6.403 3.499 0.717 1.00 . A A . 4 ALA C 1 1
15 4717 1 1 4 ALA CA C -7.029 3.469 2.108 1.00 . A A . 4 ALA CA 1 1
15 4718 1 1 4 ALA CB C -6.956 4.845 2.750 1.00 . A A . 4 ALA CB 1 1
15 4719 1 1 4 ALA H H -5.476 2.658 3.297 1.00 . A A . 4 ALA H 1 1
15 4720 1 1 4 ALA HA H -8.070 3.195 2.016 1.00 . A A . 4 ALA HA 1 1
15 4721 1 1 4 ALA HB1 H -6.899 4.740 3.823 1.00 . A A . 4 ALA HB1 1 1
15 4722 1 1 4 ALA HB2 H -7.840 5.410 2.491 1.00 . A A . 4 ALA HB2 1 1
15 4723 1 1 4 ALA HB3 H -6.080 5.364 2.392 1.00 . A A . 4 ALA HB3 1 1
15 4724 1 1 4 ALA N N -6.380 2.480 2.961 1.00 . A A . 4 ALA N 1 1
15 4725 1 1 4 ALA O O -6.517 4.491 -0.003 1.00 . A A . 4 ALA O 1 1
15 4726 1 1 5 CYS C C -6.142 2.143 -2.068 1.00 . A A . 5 CYS C 1 1
15 4727 1 1 5 CYS CA C -5.101 2.314 -0.966 1.00 . A A . 5 CYS CA 1 1
15 4728 1 1 5 CYS CB C -4.113 1.145 -0.990 1.00 . A A . 5 CYS CB 1 1
15 4729 1 1 5 CYS H H -5.683 1.647 0.955 1.00 . A A . 5 CYS H 1 1
15 4730 1 1 5 CYS HA H -4.562 3.234 -1.137 1.00 . A A . 5 CYS HA 1 1
15 4731 1 1 5 CYS HB2 H -3.332 1.334 -0.275 1.00 . A A . 5 CYS HB2 1 1
15 4732 1 1 5 CYS HB3 H -4.633 0.239 -0.718 1.00 . A A . 5 CYS HB3 1 1
15 4733 1 1 5 CYS N N -5.742 2.407 0.341 1.00 . A A . 5 CYS N 1 1
15 4734 1 1 5 CYS O O -7.079 1.356 -1.934 1.00 . A A . 5 CYS O 1 1
15 4735 1 1 5 CYS SG S -3.320 0.867 -2.606 1.00 . A A . 5 CYS SG 1 1
15 4736 1 1 6 ALA C C -6.431 1.778 -5.307 1.00 . A A . 6 ALA C 1 1
15 4737 1 1 6 ALA CA C -6.889 2.814 -4.284 1.00 . A A . 6 ALA CA 1 1
15 4738 1 1 6 ALA CB C -7.024 4.180 -4.939 1.00 . A A . 6 ALA CB 1 1
15 4739 1 1 6 ALA H H -5.200 3.491 -3.205 1.00 . A A . 6 ALA H 1 1
15 4740 1 1 6 ALA HA H -7.858 2.526 -3.904 1.00 . A A . 6 ALA HA 1 1
15 4741 1 1 6 ALA HB1 H -7.968 4.237 -5.461 1.00 . A A . 6 ALA HB1 1 1
15 4742 1 1 6 ALA HB2 H -6.216 4.325 -5.640 1.00 . A A . 6 ALA HB2 1 1
15 4743 1 1 6 ALA HB3 H -6.985 4.948 -4.181 1.00 . A A . 6 ALA HB3 1 1
15 4744 1 1 6 ALA N N -5.967 2.884 -3.157 1.00 . A A . 6 ALA N 1 1
15 4745 1 1 6 ALA O O -7.235 1.267 -6.087 1.00 . A A . 6 ALA O 1 1
15 4746 1 1 7 LEU C C -5.041 -0.917 -5.886 1.00 . A A . 7 LEU C 1 1
15 4747 1 1 7 LEU CA C -4.580 0.498 -6.233 1.00 . A A . 7 LEU CA 1 1
15 4748 1 1 7 LEU CB C -3.052 0.565 -6.220 1.00 . A A . 7 LEU CB 1 1
15 4749 1 1 7 LEU CD1 C -1.258 2.318 -6.290 1.00 . A A . 7 LEU CD1 1 1
15 4750 1 1 7 LEU CD2 C -2.040 1.245 -8.410 1.00 . A A . 7 LEU CD2 1 1
15 4751 1 1 7 LEU CG C -2.449 1.719 -7.023 1.00 . A A . 7 LEU CG 1 1
15 4752 1 1 7 LEU H H -4.542 1.912 -4.658 1.00 . A A . 7 LEU H 1 1
15 4753 1 1 7 LEU HA H -4.932 0.750 -7.222 1.00 . A A . 7 LEU HA 1 1
15 4754 1 1 7 LEU HB2 H -2.726 0.657 -5.193 1.00 . A A . 7 LEU HB2 1 1
15 4755 1 1 7 LEU HB3 H -2.668 -0.361 -6.619 1.00 . A A . 7 LEU HB3 1 1
15 4756 1 1 7 LEU HD11 H -1.572 3.202 -5.756 1.00 . A A . 7 LEU HD11 1 1
15 4757 1 1 7 LEU HD12 H -0.492 2.582 -7.004 1.00 . A A . 7 LEU HD12 1 1
15 4758 1 1 7 LEU HD13 H -0.865 1.595 -5.591 1.00 . A A . 7 LEU HD13 1 1
15 4759 1 1 7 LEU HD21 H -1.873 2.100 -9.048 1.00 . A A . 7 LEU HD21 1 1
15 4760 1 1 7 LEU HD22 H -2.826 0.633 -8.827 1.00 . A A . 7 LEU HD22 1 1
15 4761 1 1 7 LEU HD23 H -1.132 0.665 -8.338 1.00 . A A . 7 LEU HD23 1 1
15 4762 1 1 7 LEU HG H -3.193 2.493 -7.138 1.00 . A A . 7 LEU HG 1 1
15 4763 1 1 7 LEU N N -5.137 1.472 -5.302 1.00 . A A . 7 LEU N 1 1
15 4764 1 1 7 LEU O O -4.944 -1.344 -4.736 1.00 . A A . 7 LEU O 1 1
15 4765 1 1 8 PRO C C -4.874 -4.036 -6.554 1.00 . A A . 8 PRO C 1 1
15 4766 1 1 8 PRO CA C -6.023 -3.040 -6.667 1.00 . A A . 8 PRO CA 1 1
15 4767 1 1 8 PRO CB C -6.851 -3.319 -7.919 1.00 . A A . 8 PRO CB 1 1
15 4768 1 1 8 PRO CD C -5.705 -1.246 -8.287 1.00 . A A . 8 PRO CD 1 1
15 4769 1 1 8 PRO CG C -6.219 -2.482 -8.978 1.00 . A A . 8 PRO CG 1 1
15 4770 1 1 8 PRO HA H -6.650 -3.112 -5.791 1.00 . A A . 8 PRO HA 1 1
15 4771 1 1 8 PRO HB2 H -6.801 -4.370 -8.161 1.00 . A A . 8 PRO HB2 1 1
15 4772 1 1 8 PRO HB3 H -7.877 -3.029 -7.749 1.00 . A A . 8 PRO HB3 1 1
15 4773 1 1 8 PRO HD2 H -4.756 -0.949 -8.705 1.00 . A A . 8 PRO HD2 1 1
15 4774 1 1 8 PRO HD3 H -6.422 -0.443 -8.369 1.00 . A A . 8 PRO HD3 1 1
15 4775 1 1 8 PRO HG2 H -5.402 -3.023 -9.434 1.00 . A A . 8 PRO HG2 1 1
15 4776 1 1 8 PRO HG3 H -6.955 -2.216 -9.723 1.00 . A A . 8 PRO HG3 1 1
15 4777 1 1 8 PRO N N -5.550 -1.670 -6.880 1.00 . A A . 8 PRO N 1 1
15 4778 1 1 8 PRO O O -3.907 -3.973 -7.314 1.00 . A A . 8 PRO O 1 1
15 4779 1 1 9 LYS C C -2.604 -5.317 -5.104 1.00 . A A . 9 LYS C 1 1
15 4780 1 1 9 LYS CA C -3.955 -5.967 -5.390 1.00 . A A . 9 LYS CA 1 1
15 4781 1 1 9 LYS CB C -3.846 -6.879 -6.613 1.00 . A A . 9 LYS CB 1 1
15 4782 1 1 9 LYS CD C -5.043 -8.814 -7.676 1.00 . A A . 9 LYS CD 1 1
15 4783 1 1 9 LYS CE C -5.420 -9.885 -6.665 1.00 . A A . 9 LYS CE 1 1
15 4784 1 1 9 LYS CG C -5.184 -7.420 -7.090 1.00 . A A . 9 LYS CG 1 1
15 4785 1 1 9 LYS H H -5.779 -4.956 -5.027 1.00 . A A . 9 LYS H 1 1
15 4786 1 1 9 LYS HA H -4.242 -6.560 -4.535 1.00 . A A . 9 LYS HA 1 1
15 4787 1 1 9 LYS HB2 H -3.397 -6.322 -7.424 1.00 . A A . 9 LYS HB2 1 1
15 4788 1 1 9 LYS HB3 H -3.209 -7.716 -6.368 1.00 . A A . 9 LYS HB3 1 1
15 4789 1 1 9 LYS HD2 H -5.693 -8.901 -8.535 1.00 . A A . 9 LYS HD2 1 1
15 4790 1 1 9 LYS HD3 H -4.018 -8.964 -7.982 1.00 . A A . 9 LYS HD3 1 1
15 4791 1 1 9 LYS HE2 H -6.404 -9.666 -6.277 1.00 . A A . 9 LYS HE2 1 1
15 4792 1 1 9 LYS HE3 H -5.436 -10.844 -7.163 1.00 . A A . 9 LYS HE3 1 1
15 4793 1 1 9 LYS HG2 H -5.864 -7.459 -6.252 1.00 . A A . 9 LYS HG2 1 1
15 4794 1 1 9 LYS HG3 H -5.579 -6.758 -7.847 1.00 . A A . 9 LYS HG3 1 1
15 4795 1 1 9 LYS HZ1 H -4.631 -9.158 -4.873 1.00 . A A . 9 LYS HZ1 1 1
15 4796 1 1 9 LYS HZ2 H -3.481 -9.871 -5.888 1.00 . A A . 9 LYS HZ2 1 1
15 4797 1 1 9 LYS HZ3 H -4.559 -10.843 -5.020 1.00 . A A . 9 LYS HZ3 1 1
15 4798 1 1 9 LYS N N -4.986 -4.957 -5.602 1.00 . A A . 9 LYS N 1 1
15 4799 1 1 9 LYS NZ N -4.456 -9.943 -5.533 1.00 . A A . 9 LYS NZ 1 1
15 4800 1 1 9 LYS O O -1.554 -5.881 -5.413 1.00 . A A . 9 LYS O 1 1
15 4801 1 1 10 CYS C C -0.596 -4.155 -3.149 1.00 . A A . 10 CYS C 1 1
15 4802 1 1 10 CYS CA C -1.419 -3.398 -4.185 1.00 . A A . 10 CYS CA 1 1
15 4803 1 1 10 CYS CB C -1.763 -2.002 -3.661 1.00 . A A . 10 CYS CB 1 1
15 4804 1 1 10 CYS H H -3.507 -3.729 -4.291 1.00 . A A . 10 CYS H 1 1
15 4805 1 1 10 CYS HA H -0.838 -3.300 -5.089 1.00 . A A . 10 CYS HA 1 1
15 4806 1 1 10 CYS HB2 H -2.585 -1.603 -4.236 1.00 . A A . 10 CYS HB2 1 1
15 4807 1 1 10 CYS HB3 H -2.059 -2.079 -2.625 1.00 . A A . 10 CYS HB3 1 1
15 4808 1 1 10 CYS N N -2.639 -4.127 -4.513 1.00 . A A . 10 CYS N 1 1
15 4809 1 1 10 CYS O O 0.611 -4.334 -3.310 1.00 . A A . 10 CYS O 1 1
15 4810 1 1 10 CYS SG S -0.390 -0.809 -3.759 1.00 . A A . 10 CYS SG 1 1
15 4811 1 1 11 ALA C C -0.047 -6.665 -1.530 1.00 . A A . 11 ALA C 1 1
15 4812 1 1 11 ALA CA C -0.587 -5.334 -1.020 1.00 . A A . 11 ALA CA 1 1
15 4813 1 1 11 ALA CB C -1.538 -5.559 0.145 1.00 . A A . 11 ALA CB 1 1
15 4814 1 1 11 ALA H H -2.219 -4.421 -2.011 1.00 . A A . 11 ALA H 1 1
15 4815 1 1 11 ALA HA H 0.240 -4.733 -0.667 1.00 . A A . 11 ALA HA 1 1
15 4816 1 1 11 ALA HB1 H -2.040 -4.633 0.385 1.00 . A A . 11 ALA HB1 1 1
15 4817 1 1 11 ALA HB2 H -0.980 -5.899 1.005 1.00 . A A . 11 ALA HB2 1 1
15 4818 1 1 11 ALA HB3 H -2.270 -6.306 -0.126 1.00 . A A . 11 ALA HB3 1 1
15 4819 1 1 11 ALA N N -1.257 -4.596 -2.083 1.00 . A A . 11 ALA N 1 1
15 4820 1 1 11 ALA O O -0.663 -7.312 -2.377 1.00 . A A . 11 ALA O 1 1
15 4821 1 1 12 ALA C C 1.541 -9.402 -0.352 1.00 . A A . 12 ALA C 1 1
15 4822 1 1 12 ALA CA C 1.730 -8.324 -1.414 1.00 . A A . 12 ALA CA 1 1
15 4823 1 1 12 ALA CB C 3.210 -8.110 -1.693 1.00 . A A . 12 ALA CB 1 1
15 4824 1 1 12 ALA H H 1.551 -6.509 -0.340 1.00 . A A . 12 ALA H 1 1
15 4825 1 1 12 ALA HA H 1.260 -8.649 -2.330 1.00 . A A . 12 ALA HA 1 1
15 4826 1 1 12 ALA HB1 H 3.737 -9.045 -1.576 1.00 . A A . 12 ALA HB1 1 1
15 4827 1 1 12 ALA HB2 H 3.607 -7.385 -0.998 1.00 . A A . 12 ALA HB2 1 1
15 4828 1 1 12 ALA HB3 H 3.339 -7.749 -2.702 1.00 . A A . 12 ALA HB3 1 1
15 4829 1 1 12 ALA N N 1.107 -7.069 -1.010 1.00 . A A . 12 ALA N 1 1
15 4830 1 1 12 ALA O O 1.566 -10.595 -0.654 1.00 . A A . 12 ALA O 1 1
15 4831 1 1 13 ALA C C 0.704 -9.176 3.257 1.00 . A A . 13 ALA C 1 1
15 4832 1 1 13 ALA CA C 1.158 -9.906 1.998 1.00 . A A . 13 ALA CA 1 1
15 4833 1 1 13 ALA CB C 2.440 -10.680 2.266 1.00 . A A . 13 ALA CB 1 1
15 4834 1 1 13 ALA H H 1.340 -8.014 1.075 1.00 . A A . 13 ALA H 1 1
15 4835 1 1 13 ALA HA H 0.394 -10.610 1.707 1.00 . A A . 13 ALA HA 1 1
15 4836 1 1 13 ALA HB1 H 2.442 -11.587 1.679 1.00 . A A . 13 ALA HB1 1 1
15 4837 1 1 13 ALA HB2 H 2.495 -10.931 3.316 1.00 . A A . 13 ALA HB2 1 1
15 4838 1 1 13 ALA HB3 H 3.290 -10.073 1.995 1.00 . A A . 13 ALA HB3 1 1
15 4839 1 1 13 ALA N N 1.351 -8.976 0.894 1.00 . A A . 13 ALA N 1 1
15 4840 1 1 13 ALA O O 1.073 -9.549 4.371 1.00 . A A . 13 ALA O 1 1
15 4841 1 1 14 ALA C C 0.528 -6.617 4.906 1.00 . A A . 14 ALA C 1 1
15 4842 1 1 14 ALA CA C -0.605 -7.347 4.192 1.00 . A A . 14 ALA CA 1 1
15 4843 1 1 14 ALA CB C -1.362 -8.239 5.167 1.00 . A A . 14 ALA CB 1 1
15 4844 1 1 14 ALA H H -0.358 -7.885 2.160 1.00 . A A . 14 ALA H 1 1
15 4845 1 1 14 ALA HA H -1.297 -6.617 3.799 1.00 . A A . 14 ALA HA 1 1
15 4846 1 1 14 ALA HB1 H -1.965 -7.626 5.822 1.00 . A A . 14 ALA HB1 1 1
15 4847 1 1 14 ALA HB2 H -0.659 -8.809 5.754 1.00 . A A . 14 ALA HB2 1 1
15 4848 1 1 14 ALA HB3 H -2.002 -8.913 4.616 1.00 . A A . 14 ALA HB3 1 1
15 4849 1 1 14 ALA N N -0.099 -8.132 3.073 1.00 . A A . 14 ALA N 1 1
15 4850 1 1 14 ALA O O 0.744 -6.802 6.103 1.00 . A A . 14 ALA O 1 1
15 4851 1 1 15 ASN C C 2.337 -3.591 4.225 1.00 . A A . 15 ASN C 1 1
15 4852 1 1 15 ASN CA C 2.360 -5.026 4.718 1.00 . A A . 15 ASN CA 1 1
15 4853 1 1 15 ASN CB C 3.695 -5.685 4.364 1.00 . A A . 15 ASN CB 1 1
15 4854 1 1 15 ASN CG C 4.767 -5.414 5.400 1.00 . A A . 15 ASN CG 1 1
15 4855 1 1 15 ASN H H 1.027 -5.681 3.212 1.00 . A A . 15 ASN H 1 1
15 4856 1 1 15 ASN HA H 2.249 -5.008 5.795 1.00 . A A . 15 ASN HA 1 1
15 4857 1 1 15 ASN HB2 H 3.554 -6.753 4.291 1.00 . A A . 15 ASN HB2 1 1
15 4858 1 1 15 ASN HB3 H 4.035 -5.305 3.412 1.00 . A A . 15 ASN HB3 1 1
15 4859 1 1 15 ASN HD21 H 6.189 -5.845 4.079 1.00 . A A . 15 ASN HD21 1 1
15 4860 1 1 15 ASN HD22 H 6.739 -5.400 5.655 1.00 . A A . 15 ASN HD22 1 1
15 4861 1 1 15 ASN N N 1.249 -5.787 4.161 1.00 . A A . 15 ASN N 1 1
15 4862 1 1 15 ASN ND2 N 6.025 -5.569 5.005 1.00 . A A . 15 ASN ND2 1 1
15 4863 1 1 15 ASN O O 2.803 -3.281 3.129 1.00 . A A . 15 ASN O 1 1
15 4864 1 1 15 ASN OD1 O 4.468 -5.068 6.544 1.00 . A A . 15 ASN OD1 1 1
15 4865 1 1 16 VAL C C 2.988 -0.765 4.167 1.00 . A A . 16 VAL C 1 1
15 4866 1 1 16 VAL CA C 1.692 -1.305 4.773 1.00 . A A . 16 VAL CA 1 1
15 4867 1 1 16 VAL CB C 1.351 -0.545 6.070 1.00 . A A . 16 VAL CB 1 1
15 4868 1 1 16 VAL CG1 C 1.922 0.868 6.067 1.00 . A A . 16 VAL CG1 1 1
15 4869 1 1 16 VAL CG2 C -0.154 -0.515 6.285 1.00 . A A . 16 VAL CG2 1 1
15 4870 1 1 16 VAL H H 1.452 -3.054 5.922 1.00 . A A . 16 VAL H 1 1
15 4871 1 1 16 VAL HA H 0.886 -1.161 4.069 1.00 . A A . 16 VAL HA 1 1
15 4872 1 1 16 VAL HB H 1.794 -1.094 6.892 1.00 . A A . 16 VAL HB 1 1
15 4873 1 1 16 VAL HG11 H 3.000 0.821 6.100 1.00 . A A . 16 VAL HG11 1 1
15 4874 1 1 16 VAL HG12 H 1.558 1.406 6.931 1.00 . A A . 16 VAL HG12 1 1
15 4875 1 1 16 VAL HG13 H 1.611 1.380 5.168 1.00 . A A . 16 VAL HG13 1 1
15 4876 1 1 16 VAL HG21 H -0.625 0.005 5.464 1.00 . A A . 16 VAL HG21 1 1
15 4877 1 1 16 VAL HG22 H -0.376 -0.002 7.209 1.00 . A A . 16 VAL HG22 1 1
15 4878 1 1 16 VAL HG23 H -0.531 -1.526 6.335 1.00 . A A . 16 VAL HG23 1 1
15 4879 1 1 16 VAL N N 1.794 -2.725 5.064 1.00 . A A . 16 VAL N 1 1
15 4880 1 1 16 VAL O O 2.960 0.034 3.231 1.00 . A A . 16 VAL O 1 1
15 4881 1 1 17 ALA C C 5.555 -1.045 2.719 1.00 . A A . 17 ALA C 1 1
15 4882 1 1 17 ALA CA C 5.420 -0.769 4.212 1.00 . A A . 17 ALA CA 1 1
15 4883 1 1 17 ALA CB C 6.539 -1.452 4.983 1.00 . A A . 17 ALA CB 1 1
15 4884 1 1 17 ALA H H 4.081 -1.846 5.448 1.00 . A A . 17 ALA H 1 1
15 4885 1 1 17 ALA HA H 5.496 0.296 4.377 1.00 . A A . 17 ALA HA 1 1
15 4886 1 1 17 ALA HB1 H 7.451 -0.886 4.871 1.00 . A A . 17 ALA HB1 1 1
15 4887 1 1 17 ALA HB2 H 6.684 -2.451 4.596 1.00 . A A . 17 ALA HB2 1 1
15 4888 1 1 17 ALA HB3 H 6.275 -1.506 6.029 1.00 . A A . 17 ALA HB3 1 1
15 4889 1 1 17 ALA N N 4.120 -1.208 4.705 1.00 . A A . 17 ALA N 1 1
15 4890 1 1 17 ALA O O 5.916 -0.161 1.944 1.00 . A A . 17 ALA O 1 1
15 4891 1 1 18 ALA C C 4.378 -1.822 0.073 1.00 . A A . 18 ALA C 1 1
15 4892 1 1 18 ALA CA C 5.328 -2.664 0.920 1.00 . A A . 18 ALA CA 1 1
15 4893 1 1 18 ALA CB C 5.009 -4.144 0.763 1.00 . A A . 18 ALA CB 1 1
15 4894 1 1 18 ALA H H 4.962 -2.936 2.986 1.00 . A A . 18 ALA H 1 1
15 4895 1 1 18 ALA HA H 6.340 -2.499 0.582 1.00 . A A . 18 ALA HA 1 1
15 4896 1 1 18 ALA HB1 H 5.424 -4.505 -0.166 1.00 . A A . 18 ALA HB1 1 1
15 4897 1 1 18 ALA HB2 H 3.937 -4.282 0.756 1.00 . A A . 18 ALA HB2 1 1
15 4898 1 1 18 ALA HB3 H 5.437 -4.694 1.587 1.00 . A A . 18 ALA HB3 1 1
15 4899 1 1 18 ALA N N 5.251 -2.277 2.322 1.00 . A A . 18 ALA N 1 1
15 4900 1 1 18 ALA O O 4.566 -1.683 -1.135 1.00 . A A . 18 ALA O 1 1
15 4901 1 1 19 HIS C C 2.810 1.041 0.010 1.00 . A A . 19 HIS C 1 1
15 4902 1 1 19 HIS CA C 2.381 -0.429 0.028 1.00 . A A . 19 HIS CA 1 1
15 4903 1 1 19 HIS CB C 0.999 -0.581 0.686 1.00 . A A . 19 HIS CB 1 1
15 4904 1 1 19 HIS CD2 C -0.096 1.568 1.586 1.00 . A A . 19 HIS CD2 1 1
15 4905 1 1 19 HIS CE1 C -1.047 2.203 -0.263 1.00 . A A . 19 HIS CE1 1 1
15 4906 1 1 19 HIS CG C 0.155 0.656 0.615 1.00 . A A . 19 HIS CG 1 1
15 4907 1 1 19 HIS H H 3.261 -1.408 1.682 1.00 . A A . 19 HIS H 1 1
15 4908 1 1 19 HIS HA H 2.319 -0.781 -0.989 1.00 . A A . 19 HIS HA 1 1
15 4909 1 1 19 HIS HB2 H 0.461 -1.377 0.195 1.00 . A A . 19 HIS HB2 1 1
15 4910 1 1 19 HIS HB3 H 1.133 -0.834 1.728 1.00 . A A . 19 HIS HB3 1 1
15 4911 1 1 19 HIS HD2 H 0.240 1.530 2.612 1.00 . A A . 19 HIS HD2 1 1
15 4912 1 1 19 HIS HE1 H -1.564 2.809 -0.988 1.00 . A A . 19 HIS HE1 1 1
15 4913 1 1 19 HIS HE2 H -1.341 3.256 1.500 1.00 . A A . 19 HIS HE2 1 1
15 4914 1 1 19 HIS N N 3.358 -1.260 0.717 1.00 . A A . 19 HIS N 1 1
15 4915 1 1 19 HIS ND1 N -0.457 1.063 -0.550 1.00 . A A . 19 HIS ND1 1 1
15 4916 1 1 19 HIS NE2 N -0.863 2.550 1.018 1.00 . A A . 19 HIS NE2 1 1
15 4917 1 1 19 HIS O O 3.036 1.616 -1.051 1.00 . A A . 19 HIS O 1 1
15 4918 1 1 20 MET C C 4.566 3.356 0.484 1.00 . A A . 20 MET C 1 1
15 4919 1 1 20 MET CA C 3.299 3.054 1.289 1.00 . A A . 20 MET CA 1 1
15 4920 1 1 20 MET CB C 3.513 3.436 2.755 1.00 . A A . 20 MET CB 1 1
15 4921 1 1 20 MET CE C 3.709 7.373 4.024 1.00 . A A . 20 MET CE 1 1
15 4922 1 1 20 MET CG C 3.057 4.847 3.090 1.00 . A A . 20 MET CG 1 1
15 4923 1 1 20 MET H H 2.712 1.144 2.005 1.00 . A A . 20 MET H 1 1
15 4924 1 1 20 MET HA H 2.486 3.648 0.891 1.00 . A A . 20 MET HA 1 1
15 4925 1 1 20 MET HB2 H 2.965 2.746 3.379 1.00 . A A . 20 MET HB2 1 1
15 4926 1 1 20 MET HB3 H 4.566 3.358 2.985 1.00 . A A . 20 MET HB3 1 1
15 4927 1 1 20 MET HE1 H 3.958 7.949 4.903 1.00 . A A . 20 MET HE1 1 1
15 4928 1 1 20 MET HE2 H 2.651 7.461 3.824 1.00 . A A . 20 MET HE2 1 1
15 4929 1 1 20 MET HE3 H 4.268 7.746 3.179 1.00 . A A . 20 MET HE3 1 1
15 4930 1 1 20 MET HG2 H 3.059 5.435 2.183 1.00 . A A . 20 MET HG2 1 1
15 4931 1 1 20 MET HG3 H 2.053 4.801 3.486 1.00 . A A . 20 MET HG3 1 1
15 4932 1 1 20 MET N N 2.911 1.648 1.186 1.00 . A A . 20 MET N 1 1
15 4933 1 1 20 MET O O 4.806 4.502 0.102 1.00 . A A . 20 MET O 1 1
15 4934 1 1 20 MET SD S 4.122 5.652 4.302 1.00 . A A . 20 MET SD 1 1
15 4935 1 1 21 THR C C 6.385 3.187 -1.859 1.00 . A A . 21 THR C 1 1
15 4936 1 1 21 THR CA C 6.617 2.493 -0.515 1.00 . A A . 21 THR CA 1 1
15 4937 1 1 21 THR CB C 7.278 1.133 -0.743 1.00 . A A . 21 THR CB 1 1
15 4938 1 1 21 THR CG2 C 6.470 0.216 -1.636 1.00 . A A . 21 THR CG2 1 1
15 4939 1 1 21 THR H H 5.135 1.441 0.572 1.00 . A A . 21 THR H 1 1
15 4940 1 1 21 THR HA H 7.280 3.105 0.078 1.00 . A A . 21 THR HA 1 1
15 4941 1 1 21 THR HB H 7.401 0.640 0.211 1.00 . A A . 21 THR HB 1 1
15 4942 1 1 21 THR HG1 H 8.484 1.841 -2.115 1.00 . A A . 21 THR HG1 1 1
15 4943 1 1 21 THR HG21 H 6.742 0.386 -2.667 1.00 . A A . 21 THR HG21 1 1
15 4944 1 1 21 THR HG22 H 5.417 0.417 -1.503 1.00 . A A . 21 THR HG22 1 1
15 4945 1 1 21 THR HG23 H 6.675 -0.813 -1.376 1.00 . A A . 21 THR HG23 1 1
15 4946 1 1 21 THR N N 5.373 2.330 0.236 1.00 . A A . 21 THR N 1 1
15 4947 1 1 21 THR O O 7.302 3.791 -2.417 1.00 . A A . 21 THR O 1 1
15 4948 1 1 21 THR OG1 O 8.557 1.289 -1.333 1.00 . A A . 21 THR OG1 1 1
15 4949 1 1 22 HIS C C 3.616 4.623 -3.527 1.00 . A A . 22 HIS C 1 1
15 4950 1 1 22 HIS CA C 4.831 3.723 -3.659 1.00 . A A . 22 HIS CA 1 1
15 4951 1 1 22 HIS CB C 4.550 2.657 -4.720 1.00 . A A . 22 HIS CB 1 1
15 4952 1 1 22 HIS CD2 C 2.636 1.312 -3.561 1.00 . A A . 22 HIS CD2 1 1
15 4953 1 1 22 HIS CE1 C 3.515 -0.687 -3.756 1.00 . A A . 22 HIS CE1 1 1
15 4954 1 1 22 HIS CG C 3.832 1.448 -4.198 1.00 . A A . 22 HIS CG 1 1
15 4955 1 1 22 HIS H H 4.469 2.605 -1.891 1.00 . A A . 22 HIS H 1 1
15 4956 1 1 22 HIS HA H 5.677 4.317 -3.971 1.00 . A A . 22 HIS HA 1 1
15 4957 1 1 22 HIS HB2 H 3.943 3.090 -5.501 1.00 . A A . 22 HIS HB2 1 1
15 4958 1 1 22 HIS HB3 H 5.489 2.328 -5.145 1.00 . A A . 22 HIS HB3 1 1
15 4959 1 1 22 HIS HD1 H 5.207 -0.061 -4.716 1.00 . A A . 22 HIS HD1 1 1
15 4960 1 1 22 HIS HD2 H 1.940 2.107 -3.296 1.00 . A A . 22 HIS HD2 1 1
15 4961 1 1 22 HIS HE1 H 3.660 -1.754 -3.696 1.00 . A A . 22 HIS HE1 1 1
15 4962 1 1 22 HIS HE2 H 1.816 -0.392 -2.670 1.00 . A A . 22 HIS HE2 1 1
15 4963 1 1 22 HIS N N 5.162 3.100 -2.377 1.00 . A A . 22 HIS N 1 1
15 4964 1 1 22 HIS ND1 N 4.351 0.176 -4.302 1.00 . A A . 22 HIS ND1 1 1
15 4965 1 1 22 HIS NE2 N 2.469 -0.026 -3.297 1.00 . A A . 22 HIS NE2 1 1
15 4966 1 1 22 HIS O O 3.509 5.653 -4.193 1.00 . A A . 22 HIS O 1 1
15 4967 1 1 23 CYS C C 1.669 6.051 -1.420 1.00 . A A . 23 CYS C 1 1
15 4968 1 1 23 CYS CA C 1.470 4.943 -2.450 1.00 . A A . 23 CYS CA 1 1
15 4969 1 1 23 CYS CB C 0.404 3.966 -1.978 1.00 . A A . 23 CYS CB 1 1
15 4970 1 1 23 CYS H H 2.839 3.376 -2.188 1.00 . A A . 23 CYS H 1 1
15 4971 1 1 23 CYS HA H 1.160 5.380 -3.386 1.00 . A A . 23 CYS HA 1 1
15 4972 1 1 23 CYS HB2 H 0.873 3.219 -1.354 1.00 . A A . 23 CYS HB2 1 1
15 4973 1 1 23 CYS HB3 H -0.327 4.497 -1.399 1.00 . A A . 23 CYS HB3 1 1
15 4974 1 1 23 CYS N N 2.696 4.211 -2.675 1.00 . A A . 23 CYS N 1 1
15 4975 1 1 23 CYS O O 2.036 5.788 -0.275 1.00 . A A . 23 CYS O 1 1
15 4976 1 1 23 CYS SG S -0.463 3.085 -3.323 1.00 . A A . 23 CYS SG 1 1
15 4977 1 1 24 ALA C C 1.093 9.717 -1.621 1.00 . A A . 24 ALA C 1 1
15 4978 1 1 24 ALA CA C 1.579 8.437 -0.950 1.00 . A A . 24 ALA CA 1 1
15 4979 1 1 24 ALA CB C 3.031 8.582 -0.522 1.00 . A A . 24 ALA CB 1 1
15 4980 1 1 24 ALA H H 1.136 7.435 -2.760 1.00 . A A . 24 ALA H 1 1
15 4981 1 1 24 ALA HA H 0.984 8.257 -0.066 1.00 . A A . 24 ALA HA 1 1
15 4982 1 1 24 ALA HB1 H 3.549 9.228 -1.214 1.00 . A A . 24 ALA HB1 1 1
15 4983 1 1 24 ALA HB2 H 3.503 7.609 -0.514 1.00 . A A . 24 ALA HB2 1 1
15 4984 1 1 24 ALA HB3 H 3.073 9.009 0.470 1.00 . A A . 24 ALA HB3 1 1
15 4985 1 1 24 ALA N N 1.426 7.290 -1.836 1.00 . A A . 24 ALA N 1 1
15 4986 1 1 24 ALA O O 1.672 10.787 -1.431 1.00 . A A . 24 ALA O 1 1
15 4987 1 1 25 LYS C C -2.048 10.810 -2.920 1.00 . A A . 25 LYS C 1 1
15 4988 1 1 25 LYS CA C -0.535 10.748 -3.106 1.00 . A A . 25 LYS CA 1 1
15 4989 1 1 25 LYS CB C -0.195 10.682 -4.596 1.00 . A A . 25 LYS CB 1 1
15 4990 1 1 25 LYS CD C 0.457 11.924 -6.681 1.00 . A A . 25 LYS CD 1 1
15 4991 1 1 25 LYS CE C -0.713 11.988 -7.649 1.00 . A A . 25 LYS CE 1 1
15 4992 1 1 25 LYS CG C -0.007 12.046 -5.238 1.00 . A A . 25 LYS CG 1 1
15 4993 1 1 25 LYS H H -0.388 8.720 -2.518 1.00 . A A . 25 LYS H 1 1
15 4994 1 1 25 LYS HA H -0.097 11.641 -2.685 1.00 . A A . 25 LYS HA 1 1
15 4995 1 1 25 LYS HB2 H 0.719 10.120 -4.720 1.00 . A A . 25 LYS HB2 1 1
15 4996 1 1 25 LYS HB3 H -0.994 10.172 -5.114 1.00 . A A . 25 LYS HB3 1 1
15 4997 1 1 25 LYS HD2 H 1.138 12.733 -6.901 1.00 . A A . 25 LYS HD2 1 1
15 4998 1 1 25 LYS HD3 H 0.966 10.980 -6.806 1.00 . A A . 25 LYS HD3 1 1
15 4999 1 1 25 LYS HE2 H -1.510 12.556 -7.194 1.00 . A A . 25 LYS HE2 1 1
15 5000 1 1 25 LYS HE3 H -0.390 12.484 -8.552 1.00 . A A . 25 LYS HE3 1 1
15 5001 1 1 25 LYS HG2 H -0.946 12.577 -5.217 1.00 . A A . 25 LYS HG2 1 1
15 5002 1 1 25 LYS HG3 H 0.734 12.598 -4.677 1.00 . A A . 25 LYS HG3 1 1
15 5003 1 1 25 LYS HZ1 H -1.465 10.109 -7.130 1.00 . A A . 25 LYS HZ1 1 1
15 5004 1 1 25 LYS HZ2 H -0.496 10.100 -8.518 1.00 . A A . 25 LYS HZ2 1 1
15 5005 1 1 25 LYS HZ3 H -2.072 10.711 -8.590 1.00 . A A . 25 LYS HZ3 1 1
15 5006 1 1 25 LYS N N 0.028 9.600 -2.407 1.00 . A A . 25 LYS N 1 1
15 5007 1 1 25 LYS NZ N -1.223 10.632 -7.996 1.00 . A A . 25 LYS NZ 1 1
15 5008 1 1 25 LYS O O -2.660 9.743 -2.704 1.00 . A A . 25 LYS O 1 1
15 5009 1 1 25 LYS OXT O -2.607 11.924 -2.993 1.00 . A A . 25 LYS OXT 1 1
15 5010 2 2 1 ZN ZN ZN -1.023 1.000 -2.485 1.00 . B A . 26 ZN ZN 1 1
16 5011 1 1 1 ALA C C -2.654 2.693 3.518 1.00 . A A . 1 ALA C 1 1
16 5012 1 1 1 ALA CA C -2.046 3.643 4.543 1.00 . A A . 1 ALA CA 1 1
16 5013 1 1 1 ALA CB C -2.831 3.588 5.844 1.00 . A A . 1 ALA CB 1 1
16 5014 1 1 1 ALA H1 H -1.264 5.082 3.297 1.00 . A A . 1 ALA H1 1 1
16 5015 1 1 1 ALA H2 H -1.791 5.664 4.823 1.00 . A A . 1 ALA H2 1 1
16 5016 1 1 1 ALA H3 H -2.940 5.248 3.617 1.00 . A A . 1 ALA H3 1 1
16 5017 1 1 1 ALA HA H -1.032 3.330 4.749 1.00 . A A . 1 ALA HA 1 1
16 5018 1 1 1 ALA HB1 H -3.566 4.380 5.854 1.00 . A A . 1 ALA HB1 1 1
16 5019 1 1 1 ALA HB2 H -2.157 3.712 6.678 1.00 . A A . 1 ALA HB2 1 1
16 5020 1 1 1 ALA HB3 H -3.329 2.633 5.924 1.00 . A A . 1 ALA HB3 1 1
16 5021 1 1 1 ALA N N -2.007 5.035 4.023 1.00 . A A . 1 ALA N 1 1
16 5022 1 1 1 ALA O O -3.518 3.083 2.731 1.00 . A A . 1 ALA O 1 1
16 5023 1 1 2 VAL C C -4.210 0.274 2.728 1.00 . A A . 2 VAL C 1 1
16 5024 1 1 2 VAL CA C -2.698 0.437 2.602 1.00 . A A . 2 VAL CA 1 1
16 5025 1 1 2 VAL CB C -2.019 -0.927 2.836 1.00 . A A . 2 VAL CB 1 1
16 5026 1 1 2 VAL CG1 C -2.328 -1.451 4.231 1.00 . A A . 2 VAL CG1 1 1
16 5027 1 1 2 VAL CG2 C -2.449 -1.930 1.775 1.00 . A A . 2 VAL CG2 1 1
16 5028 1 1 2 VAL H H -1.510 1.194 4.181 1.00 . A A . 2 VAL H 1 1
16 5029 1 1 2 VAL HA H -2.464 0.764 1.599 1.00 . A A . 2 VAL HA 1 1
16 5030 1 1 2 VAL HB H -0.950 -0.791 2.757 1.00 . A A . 2 VAL HB 1 1
16 5031 1 1 2 VAL HG11 H -2.259 -0.641 4.943 1.00 . A A . 2 VAL HG11 1 1
16 5032 1 1 2 VAL HG12 H -1.617 -2.221 4.493 1.00 . A A . 2 VAL HG12 1 1
16 5033 1 1 2 VAL HG13 H -3.326 -1.862 4.248 1.00 . A A . 2 VAL HG13 1 1
16 5034 1 1 2 VAL HG21 H -3.515 -1.853 1.618 1.00 . A A . 2 VAL HG21 1 1
16 5035 1 1 2 VAL HG22 H -2.204 -2.929 2.103 1.00 . A A . 2 VAL HG22 1 1
16 5036 1 1 2 VAL HG23 H -1.932 -1.718 0.850 1.00 . A A . 2 VAL HG23 1 1
16 5037 1 1 2 VAL N N -2.199 1.445 3.531 1.00 . A A . 2 VAL N 1 1
16 5038 1 1 2 VAL O O -4.891 -0.065 1.760 1.00 . A A . 2 VAL O 1 1
16 5039 1 1 3 SER C C -6.951 1.351 3.289 1.00 . A A . 3 SER C 1 1
16 5040 1 1 3 SER CA C -6.160 0.397 4.180 1.00 . A A . 3 SER CA 1 1
16 5041 1 1 3 SER CB C -6.466 0.683 5.650 1.00 . A A . 3 SER CB 1 1
16 5042 1 1 3 SER H H -4.135 0.783 4.661 1.00 . A A . 3 SER H 1 1
16 5043 1 1 3 SER HA H -6.454 -0.616 3.951 1.00 . A A . 3 SER HA 1 1
16 5044 1 1 3 SER HB2 H -6.144 1.685 5.895 1.00 . A A . 3 SER HB2 1 1
16 5045 1 1 3 SER HB3 H -7.530 0.597 5.819 1.00 . A A . 3 SER HB3 1 1
16 5046 1 1 3 SER HG H -5.977 -1.129 6.212 1.00 . A A . 3 SER HG 1 1
16 5047 1 1 3 SER N N -4.729 0.517 3.928 1.00 . A A . 3 SER N 1 1
16 5048 1 1 3 SER O O -8.085 1.063 2.907 1.00 . A A . 3 SER O 1 1
16 5049 1 1 3 SER OG O -5.794 -0.231 6.499 1.00 . A A . 3 SER OG 1 1
16 5050 1 1 4 ALA C C -6.371 3.513 0.721 1.00 . A A . 4 ALA C 1 1
16 5051 1 1 4 ALA CA C -6.992 3.482 2.115 1.00 . A A . 4 ALA CA 1 1
16 5052 1 1 4 ALA CB C -6.907 4.857 2.761 1.00 . A A . 4 ALA CB 1 1
16 5053 1 1 4 ALA H H -5.439 2.661 3.296 1.00 . A A . 4 ALA H 1 1
16 5054 1 1 4 ALA HA H -8.035 3.216 2.029 1.00 . A A . 4 ALA HA 1 1
16 5055 1 1 4 ALA HB1 H -7.786 5.025 3.366 1.00 . A A . 4 ALA HB1 1 1
16 5056 1 1 4 ALA HB2 H -6.849 5.613 1.993 1.00 . A A . 4 ALA HB2 1 1
16 5057 1 1 4 ALA HB3 H -6.026 4.909 3.385 1.00 . A A . 4 ALA HB3 1 1
16 5058 1 1 4 ALA N N -6.344 2.487 2.962 1.00 . A A . 4 ALA N 1 1
16 5059 1 1 4 ALA O O -6.477 4.510 0.007 1.00 . A A . 4 ALA O 1 1
16 5060 1 1 5 CYS C C -6.139 2.152 -2.071 1.00 . A A . 5 CYS C 1 1
16 5061 1 1 5 CYS CA C -5.093 2.321 -0.973 1.00 . A A . 5 CYS CA 1 1
16 5062 1 1 5 CYS CB C -4.108 1.150 -1.002 1.00 . A A . 5 CYS CB 1 1
16 5063 1 1 5 CYS H H -5.674 1.651 0.947 1.00 . A A . 5 CYS H 1 1
16 5064 1 1 5 CYS HA H -4.552 3.240 -1.147 1.00 . A A . 5 CYS HA 1 1
16 5065 1 1 5 CYS HB2 H -3.327 1.334 -0.286 1.00 . A A . 5 CYS HB2 1 1
16 5066 1 1 5 CYS HB3 H -4.630 0.244 -0.734 1.00 . A A . 5 CYS HB3 1 1
16 5067 1 1 5 CYS N N -5.726 2.415 0.337 1.00 . A A . 5 CYS N 1 1
16 5068 1 1 5 CYS O O -7.085 1.378 -1.926 1.00 . A A . 5 CYS O 1 1
16 5069 1 1 5 CYS SG S -3.314 0.878 -2.618 1.00 . A A . 5 CYS SG 1 1
16 5070 1 1 6 ALA C C -6.435 1.771 -5.312 1.00 . A A . 6 ALA C 1 1
16 5071 1 1 6 ALA CA C -6.885 2.811 -4.290 1.00 . A A . 6 ALA CA 1 1
16 5072 1 1 6 ALA CB C -7.017 4.176 -4.949 1.00 . A A . 6 ALA CB 1 1
16 5073 1 1 6 ALA H H -5.185 3.478 -3.222 1.00 . A A . 6 ALA H 1 1
16 5074 1 1 6 ALA HA H -7.854 2.528 -3.906 1.00 . A A . 6 ALA HA 1 1
16 5075 1 1 6 ALA HB1 H -7.820 4.151 -5.671 1.00 . A A . 6 ALA HB1 1 1
16 5076 1 1 6 ALA HB2 H -6.093 4.426 -5.446 1.00 . A A . 6 ALA HB2 1 1
16 5077 1 1 6 ALA HB3 H -7.234 4.919 -4.196 1.00 . A A . 6 ALA HB3 1 1
16 5078 1 1 6 ALA N N -5.960 2.880 -3.167 1.00 . A A . 6 ALA N 1 1
16 5079 1 1 6 ALA O O -7.245 1.260 -6.087 1.00 . A A . 6 ALA O 1 1
16 5080 1 1 7 LEU C C -5.061 -0.931 -5.892 1.00 . A A . 7 LEU C 1 1
16 5081 1 1 7 LEU CA C -4.592 0.481 -6.241 1.00 . A A . 7 LEU CA 1 1
16 5082 1 1 7 LEU CB C -3.064 0.538 -6.230 1.00 . A A . 7 LEU CB 1 1
16 5083 1 1 7 LEU CD1 C -1.268 2.291 -6.294 1.00 . A A . 7 LEU CD1 1 1
16 5084 1 1 7 LEU CD2 C -2.038 1.212 -8.416 1.00 . A A . 7 LEU CD2 1 1
16 5085 1 1 7 LEU CG C -2.455 1.690 -7.033 1.00 . A A . 7 LEU CG 1 1
16 5086 1 1 7 LEU H H -4.543 1.901 -4.670 1.00 . A A . 7 LEU H 1 1
16 5087 1 1 7 LEU HA H -4.944 0.733 -7.229 1.00 . A A . 7 LEU HA 1 1
16 5088 1 1 7 LEU HB2 H -2.735 0.627 -5.205 1.00 . A A . 7 LEU HB2 1 1
16 5089 1 1 7 LEU HB3 H -2.686 -0.389 -6.632 1.00 . A A . 7 LEU HB3 1 1
16 5090 1 1 7 LEU HD11 H -0.878 1.568 -5.594 1.00 . A A . 7 LEU HD11 1 1
16 5091 1 1 7 LEU HD12 H -1.586 3.173 -5.761 1.00 . A A . 7 LEU HD12 1 1
16 5092 1 1 7 LEU HD13 H -0.499 2.556 -7.004 1.00 . A A . 7 LEU HD13 1 1
16 5093 1 1 7 LEU HD21 H -2.820 0.597 -8.835 1.00 . A A . 7 LEU HD21 1 1
16 5094 1 1 7 LEU HD22 H -1.128 0.634 -8.338 1.00 . A A . 7 LEU HD22 1 1
16 5095 1 1 7 LEU HD23 H -1.869 2.065 -9.056 1.00 . A A . 7 LEU HD23 1 1
16 5096 1 1 7 LEU HG H -3.198 2.465 -7.156 1.00 . A A . 7 LEU HG 1 1
16 5097 1 1 7 LEU N N -5.142 1.460 -5.310 1.00 . A A . 7 LEU N 1 1
16 5098 1 1 7 LEU O O -4.988 -1.347 -4.735 1.00 . A A . 7 LEU O 1 1
16 5099 1 1 8 PRO C C -4.885 -4.059 -6.541 1.00 . A A . 8 PRO C 1 1
16 5100 1 1 8 PRO CA C -6.030 -3.059 -6.674 1.00 . A A . 8 PRO CA 1 1
16 5101 1 1 8 PRO CB C -6.843 -3.341 -7.935 1.00 . A A . 8 PRO CB 1 1
16 5102 1 1 8 PRO CD C -5.677 -1.279 -8.301 1.00 . A A . 8 PRO CD 1 1
16 5103 1 1 8 PRO CG C -6.191 -2.517 -8.990 1.00 . A A . 8 PRO CG 1 1
16 5104 1 1 8 PRO HA H -6.669 -3.125 -5.806 1.00 . A A . 8 PRO HA 1 1
16 5105 1 1 8 PRO HB2 H -6.796 -4.395 -8.169 1.00 . A A . 8 PRO HB2 1 1
16 5106 1 1 8 PRO HB3 H -7.869 -3.045 -7.781 1.00 . A A . 8 PRO HB3 1 1
16 5107 1 1 8 PRO HD2 H -4.717 -0.995 -8.706 1.00 . A A . 8 PRO HD2 1 1
16 5108 1 1 8 PRO HD3 H -6.385 -0.470 -8.404 1.00 . A A . 8 PRO HD3 1 1
16 5109 1 1 8 PRO HG2 H -5.373 -3.067 -9.433 1.00 . A A . 8 PRO HG2 1 1
16 5110 1 1 8 PRO HG3 H -6.916 -2.250 -9.746 1.00 . A A . 8 PRO HG3 1 1
16 5111 1 1 8 PRO N N -5.551 -1.692 -6.889 1.00 . A A . 8 PRO N 1 1
16 5112 1 1 8 PRO O O -3.916 -4.011 -7.299 1.00 . A A . 8 PRO O 1 1
16 5113 1 1 9 LYS C C -2.626 -5.326 -5.065 1.00 . A A . 9 LYS C 1 1
16 5114 1 1 9 LYS CA C -3.978 -5.975 -5.344 1.00 . A A . 9 LYS CA 1 1
16 5115 1 1 9 LYS CB C -3.870 -6.907 -6.553 1.00 . A A . 9 LYS CB 1 1
16 5116 1 1 9 LYS CD C -5.110 -8.844 -7.563 1.00 . A A . 9 LYS CD 1 1
16 5117 1 1 9 LYS CE C -5.568 -9.849 -6.517 1.00 . A A . 9 LYS CE 1 1
16 5118 1 1 9 LYS CG C -5.212 -7.418 -7.048 1.00 . A A . 9 LYS CG 1 1
16 5119 1 1 9 LYS H H -5.800 -4.951 -5.004 1.00 . A A . 9 LYS H 1 1
16 5120 1 1 9 LYS HA H -4.272 -6.552 -4.481 1.00 . A A . 9 LYS HA 1 1
16 5121 1 1 9 LYS HB2 H -3.391 -6.374 -7.361 1.00 . A A . 9 LYS HB2 1 1
16 5122 1 1 9 LYS HB3 H -3.262 -7.757 -6.283 1.00 . A A . 9 LYS HB3 1 1
16 5123 1 1 9 LYS HD2 H -5.731 -8.947 -8.440 1.00 . A A . 9 LYS HD2 1 1
16 5124 1 1 9 LYS HD3 H -4.082 -9.050 -7.821 1.00 . A A . 9 LYS HD3 1 1
16 5125 1 1 9 LYS HE2 H -5.490 -9.393 -5.541 1.00 . A A . 9 LYS HE2 1 1
16 5126 1 1 9 LYS HE3 H -6.598 -10.107 -6.712 1.00 . A A . 9 LYS HE3 1 1
16 5127 1 1 9 LYS HG2 H -5.921 -7.390 -6.234 1.00 . A A . 9 LYS HG2 1 1
16 5128 1 1 9 LYS HG3 H -5.557 -6.780 -7.849 1.00 . A A . 9 LYS HG3 1 1
16 5129 1 1 9 LYS HZ1 H -4.800 -11.572 -5.619 1.00 . A A . 9 LYS HZ1 1 1
16 5130 1 1 9 LYS HZ2 H -3.749 -10.853 -6.731 1.00 . A A . 9 LYS HZ2 1 1
16 5131 1 1 9 LYS HZ3 H -5.086 -11.732 -7.279 1.00 . A A . 9 LYS HZ3 1 1
16 5132 1 1 9 LYS N N -5.004 -4.964 -5.576 1.00 . A A . 9 LYS N 1 1
16 5133 1 1 9 LYS NZ N -4.743 -11.087 -6.538 1.00 . A A . 9 LYS NZ 1 1
16 5134 1 1 9 LYS O O -1.577 -5.898 -5.365 1.00 . A A . 9 LYS O 1 1
16 5135 1 1 10 CYS C C -0.613 -4.150 -3.125 1.00 . A A . 10 CYS C 1 1
16 5136 1 1 10 CYS CA C -1.434 -3.401 -4.169 1.00 . A A . 10 CYS CA 1 1
16 5137 1 1 10 CYS CB C -1.772 -1.999 -3.660 1.00 . A A . 10 CYS CB 1 1
16 5138 1 1 10 CYS H H -3.523 -3.724 -4.274 1.00 . A A . 10 CYS H 1 1
16 5139 1 1 10 CYS HA H -0.852 -3.315 -5.075 1.00 . A A . 10 CYS HA 1 1
16 5140 1 1 10 CYS HB2 H -2.586 -1.598 -4.246 1.00 . A A . 10 CYS HB2 1 1
16 5141 1 1 10 CYS HB3 H -2.079 -2.065 -2.626 1.00 . A A . 10 CYS HB3 1 1
16 5142 1 1 10 CYS N N -2.657 -4.128 -4.489 1.00 . A A . 10 CYS N 1 1
16 5143 1 1 10 CYS O O 0.599 -4.303 -3.266 1.00 . A A . 10 CYS O 1 1
16 5144 1 1 10 CYS SG S -0.390 -0.816 -3.754 1.00 . A A . 10 CYS SG 1 1
16 5145 1 1 11 ALA C C -0.080 -6.685 -1.511 1.00 . A A . 11 ALA C 1 1
16 5146 1 1 11 ALA CA C -0.617 -5.350 -1.007 1.00 . A A . 11 ALA CA 1 1
16 5147 1 1 11 ALA CB C -1.572 -5.568 0.157 1.00 . A A . 11 ALA CB 1 1
16 5148 1 1 11 ALA H H -2.251 -4.462 -2.020 1.00 . A A . 11 ALA H 1 1
16 5149 1 1 11 ALA HA H 0.209 -4.749 -0.657 1.00 . A A . 11 ALA HA 1 1
16 5150 1 1 11 ALA HB1 H -2.308 -6.310 -0.115 1.00 . A A . 11 ALA HB1 1 1
16 5151 1 1 11 ALA HB2 H -2.069 -4.638 0.393 1.00 . A A . 11 ALA HB2 1 1
16 5152 1 1 11 ALA HB3 H -1.017 -5.909 1.019 1.00 . A A . 11 ALA HB3 1 1
16 5153 1 1 11 ALA N N -1.284 -4.616 -2.076 1.00 . A A . 11 ALA N 1 1
16 5154 1 1 11 ALA O O -0.730 -7.368 -2.301 1.00 . A A . 11 ALA O 1 1
16 5155 1 1 12 ALA C C 1.559 -9.378 -0.383 1.00 . A A . 12 ALA C 1 1
16 5156 1 1 12 ALA CA C 1.738 -8.302 -1.450 1.00 . A A . 12 ALA CA 1 1
16 5157 1 1 12 ALA CB C 3.215 -8.084 -1.739 1.00 . A A . 12 ALA CB 1 1
16 5158 1 1 12 ALA H H 1.581 -6.461 -0.419 1.00 . A A . 12 ALA H 1 1
16 5159 1 1 12 ALA HA H 1.263 -8.633 -2.362 1.00 . A A . 12 ALA HA 1 1
16 5160 1 1 12 ALA HB1 H 3.790 -8.288 -0.848 1.00 . A A . 12 ALA HB1 1 1
16 5161 1 1 12 ALA HB2 H 3.374 -7.059 -2.043 1.00 . A A . 12 ALA HB2 1 1
16 5162 1 1 12 ALA HB3 H 3.529 -8.747 -2.530 1.00 . A A . 12 ALA HB3 1 1
16 5163 1 1 12 ALA N N 1.112 -7.049 -1.047 1.00 . A A . 12 ALA N 1 1
16 5164 1 1 12 ALA O O 1.592 -10.571 -0.681 1.00 . A A . 12 ALA O 1 1
16 5165 1 1 13 ALA C C 0.723 -9.147 3.225 1.00 . A A . 13 ALA C 1 1
16 5166 1 1 13 ALA CA C 1.190 -9.876 1.969 1.00 . A A . 13 ALA CA 1 1
16 5167 1 1 13 ALA CB C 2.481 -10.631 2.244 1.00 . A A . 13 ALA CB 1 1
16 5168 1 1 13 ALA H H 1.355 -7.987 1.039 1.00 . A A . 13 ALA H 1 1
16 5169 1 1 13 ALA HA H 0.436 -10.592 1.681 1.00 . A A . 13 ALA HA 1 1
16 5170 1 1 13 ALA HB1 H 2.256 -11.556 2.755 1.00 . A A . 13 ALA HB1 1 1
16 5171 1 1 13 ALA HB2 H 3.127 -10.026 2.864 1.00 . A A . 13 ALA HB2 1 1
16 5172 1 1 13 ALA HB3 H 2.978 -10.848 1.309 1.00 . A A . 13 ALA HB3 1 1
16 5173 1 1 13 ALA N N 1.372 -8.949 0.861 1.00 . A A . 13 ALA N 1 1
16 5174 1 1 13 ALA O O 1.096 -9.510 4.340 1.00 . A A . 13 ALA O 1 1
16 5175 1 1 14 ALA C C 0.511 -6.607 4.879 1.00 . A A . 14 ALA C 1 1
16 5176 1 1 14 ALA CA C -0.614 -7.333 4.149 1.00 . A A . 14 ALA CA 1 1
16 5177 1 1 14 ALA CB C -1.385 -8.227 5.111 1.00 . A A . 14 ALA CB 1 1
16 5178 1 1 14 ALA H H -0.356 -7.876 2.120 1.00 . A A . 14 ALA H 1 1
16 5179 1 1 14 ALA HA H -1.301 -6.601 3.750 1.00 . A A . 14 ALA HA 1 1
16 5180 1 1 14 ALA HB1 H -1.014 -9.239 5.037 1.00 . A A . 14 ALA HB1 1 1
16 5181 1 1 14 ALA HB2 H -2.434 -8.209 4.858 1.00 . A A . 14 ALA HB2 1 1
16 5182 1 1 14 ALA HB3 H -1.252 -7.868 6.122 1.00 . A A . 14 ALA HB3 1 1
16 5183 1 1 14 ALA N N -0.096 -8.117 3.033 1.00 . A A . 14 ALA N 1 1
16 5184 1 1 14 ALA O O 0.716 -6.800 6.077 1.00 . A A . 14 ALA O 1 1
16 5185 1 1 15 ASN C C 2.324 -3.575 4.232 1.00 . A A . 15 ASN C 1 1
16 5186 1 1 15 ASN CA C 2.343 -5.011 4.718 1.00 . A A . 15 ASN CA 1 1
16 5187 1 1 15 ASN CB C 3.680 -5.668 4.374 1.00 . A A . 15 ASN CB 1 1
16 5188 1 1 15 ASN CG C 4.739 -5.410 5.429 1.00 . A A . 15 ASN CG 1 1
16 5189 1 1 15 ASN H H 1.025 -5.659 3.195 1.00 . A A . 15 ASN H 1 1
16 5190 1 1 15 ASN HA H 2.219 -5.000 5.793 1.00 . A A . 15 ASN HA 1 1
16 5191 1 1 15 ASN HB2 H 3.540 -6.735 4.286 1.00 . A A . 15 ASN HB2 1 1
16 5192 1 1 15 ASN HB3 H 4.035 -5.278 3.431 1.00 . A A . 15 ASN HB3 1 1
16 5193 1 1 15 ASN HD21 H 5.919 -4.560 4.073 1.00 . A A . 15 ASN HD21 1 1
16 5194 1 1 15 ASN HD22 H 6.549 -4.625 5.680 1.00 . A A . 15 ASN HD22 1 1
16 5195 1 1 15 ASN N N 1.237 -5.771 4.145 1.00 . A A . 15 ASN N 1 1
16 5196 1 1 15 ASN ND2 N 5.847 -4.804 5.019 1.00 . A A . 15 ASN ND2 1 1
16 5197 1 1 15 ASN O O 2.797 -3.260 3.140 1.00 . A A . 15 ASN O 1 1
16 5198 1 1 15 ASN OD1 O 4.563 -5.752 6.598 1.00 . A A . 15 ASN OD1 1 1
16 5199 1 1 16 VAL C C 2.971 -0.750 4.182 1.00 . A A . 16 VAL C 1 1
16 5200 1 1 16 VAL CA C 1.675 -1.291 4.787 1.00 . A A . 16 VAL CA 1 1
16 5201 1 1 16 VAL CB C 1.335 -0.536 6.087 1.00 . A A . 16 VAL CB 1 1
16 5202 1 1 16 VAL CG1 C 1.909 0.877 6.090 1.00 . A A . 16 VAL CG1 1 1
16 5203 1 1 16 VAL CG2 C -0.169 -0.504 6.304 1.00 . A A . 16 VAL CG2 1 1
16 5204 1 1 16 VAL H H 1.426 -3.046 5.925 1.00 . A A . 16 VAL H 1 1
16 5205 1 1 16 VAL HA H 0.868 -1.143 4.084 1.00 . A A . 16 VAL HA 1 1
16 5206 1 1 16 VAL HB H 1.779 -1.089 6.906 1.00 . A A . 16 VAL HB 1 1
16 5207 1 1 16 VAL HG11 H 2.964 0.837 6.314 1.00 . A A . 16 VAL HG11 1 1
16 5208 1 1 16 VAL HG12 H 1.404 1.468 6.838 1.00 . A A . 16 VAL HG12 1 1
16 5209 1 1 16 VAL HG13 H 1.764 1.326 5.118 1.00 . A A . 16 VAL HG13 1 1
16 5210 1 1 16 VAL HG21 H -0.378 -0.305 7.345 1.00 . A A . 16 VAL HG21 1 1
16 5211 1 1 16 VAL HG22 H -0.593 -1.460 6.029 1.00 . A A . 16 VAL HG22 1 1
16 5212 1 1 16 VAL HG23 H -0.604 0.272 5.693 1.00 . A A . 16 VAL HG23 1 1
16 5213 1 1 16 VAL N N 1.774 -2.712 5.071 1.00 . A A . 16 VAL N 1 1
16 5214 1 1 16 VAL O O 2.944 0.045 3.243 1.00 . A A . 16 VAL O 1 1
16 5215 1 1 17 ALA C C 5.542 -1.033 2.742 1.00 . A A . 17 ALA C 1 1
16 5216 1 1 17 ALA CA C 5.403 -0.749 4.233 1.00 . A A . 17 ALA CA 1 1
16 5217 1 1 17 ALA CB C 6.521 -1.427 5.011 1.00 . A A . 17 ALA CB 1 1
16 5218 1 1 17 ALA H H 4.062 -1.824 5.469 1.00 . A A . 17 ALA H 1 1
16 5219 1 1 17 ALA HA H 5.476 0.317 4.394 1.00 . A A . 17 ALA HA 1 1
16 5220 1 1 17 ALA HB1 H 6.621 -2.450 4.679 1.00 . A A . 17 ALA HB1 1 1
16 5221 1 1 17 ALA HB2 H 6.286 -1.412 6.065 1.00 . A A . 17 ALA HB2 1 1
16 5222 1 1 17 ALA HB3 H 7.449 -0.900 4.841 1.00 . A A . 17 ALA HB3 1 1
16 5223 1 1 17 ALA N N 4.103 -1.189 4.724 1.00 . A A . 17 ALA N 1 1
16 5224 1 1 17 ALA O O 5.912 -0.154 1.964 1.00 . A A . 17 ALA O 1 1
16 5225 1 1 18 ALA C C 4.368 -1.819 0.097 1.00 . A A . 18 ALA C 1 1
16 5226 1 1 18 ALA CA C 5.313 -2.660 0.950 1.00 . A A . 18 ALA CA 1 1
16 5227 1 1 18 ALA CB C 4.992 -4.139 0.799 1.00 . A A . 18 ALA CB 1 1
16 5228 1 1 18 ALA H H 4.937 -2.919 3.016 1.00 . A A . 18 ALA H 1 1
16 5229 1 1 18 ALA HA H 6.327 -2.498 0.614 1.00 . A A . 18 ALA HA 1 1
16 5230 1 1 18 ALA HB1 H 5.377 -4.496 -0.144 1.00 . A A . 18 ALA HB1 1 1
16 5231 1 1 18 ALA HB2 H 3.921 -4.279 0.826 1.00 . A A . 18 ALA HB2 1 1
16 5232 1 1 18 ALA HB3 H 5.447 -4.690 1.608 1.00 . A A . 18 ALA HB3 1 1
16 5233 1 1 18 ALA N N 5.233 -2.264 2.349 1.00 . A A . 18 ALA N 1 1
16 5234 1 1 18 ALA O O 4.559 -1.685 -1.112 1.00 . A A . 18 ALA O 1 1
16 5235 1 1 19 HIS C C 2.806 1.045 0.015 1.00 . A A . 19 HIS C 1 1
16 5236 1 1 19 HIS CA C 2.373 -0.423 0.040 1.00 . A A . 19 HIS CA 1 1
16 5237 1 1 19 HIS CB C 0.989 -0.568 0.695 1.00 . A A . 19 HIS CB 1 1
16 5238 1 1 19 HIS CD2 C -0.104 1.588 1.580 1.00 . A A . 19 HIS CD2 1 1
16 5239 1 1 19 HIS CE1 C -1.047 2.217 -0.275 1.00 . A A . 19 HIS CE1 1 1
16 5240 1 1 19 HIS CG C 0.149 0.670 0.615 1.00 . A A . 19 HIS CG 1 1
16 5241 1 1 19 HIS H H 3.246 -1.396 1.701 1.00 . A A . 19 HIS H 1 1
16 5242 1 1 19 HIS HA H 2.312 -0.780 -0.976 1.00 . A A . 19 HIS HA 1 1
16 5243 1 1 19 HIS HB2 H 0.450 -1.366 0.208 1.00 . A A . 19 HIS HB2 1 1
16 5244 1 1 19 HIS HB3 H 1.120 -0.815 1.738 1.00 . A A . 19 HIS HB3 1 1
16 5245 1 1 19 HIS HD2 H 0.228 1.554 2.608 1.00 . A A . 19 HIS HD2 1 1
16 5246 1 1 19 HIS HE1 H -1.560 2.820 -1.006 1.00 . A A . 19 HIS HE1 1 1
16 5247 1 1 19 HIS HE2 H -1.344 3.279 1.481 1.00 . A A . 19 HIS HE2 1 1
16 5248 1 1 19 HIS N N 3.346 -1.253 0.736 1.00 . A A . 19 HIS N 1 1
16 5249 1 1 19 HIS ND1 N -0.458 1.074 -0.554 1.00 . A A . 19 HIS ND1 1 1
16 5250 1 1 19 HIS NE2 N -0.866 2.569 1.004 1.00 . A A . 19 HIS NE2 1 1
16 5251 1 1 19 HIS O O 3.037 1.614 -1.048 1.00 . A A . 19 HIS O 1 1
16 5252 1 1 20 MET C C 4.565 3.359 0.483 1.00 . A A . 20 MET C 1 1
16 5253 1 1 20 MET CA C 3.296 3.065 1.286 1.00 . A A . 20 MET CA 1 1
16 5254 1 1 20 MET CB C 3.507 3.453 2.750 1.00 . A A . 20 MET CB 1 1
16 5255 1 1 20 MET CE C 1.841 6.492 4.831 1.00 . A A . 20 MET CE 1 1
16 5256 1 1 20 MET CG C 3.252 4.925 3.032 1.00 . A A . 20 MET CG 1 1
16 5257 1 1 20 MET H H 2.701 1.160 2.008 1.00 . A A . 20 MET H 1 1
16 5258 1 1 20 MET HA H 2.487 3.657 0.882 1.00 . A A . 20 MET HA 1 1
16 5259 1 1 20 MET HB2 H 2.838 2.870 3.366 1.00 . A A . 20 MET HB2 1 1
16 5260 1 1 20 MET HB3 H 4.526 3.227 3.028 1.00 . A A . 20 MET HB3 1 1
16 5261 1 1 20 MET HE1 H 1.776 6.927 5.817 1.00 . A A . 20 MET HE1 1 1
16 5262 1 1 20 MET HE2 H 0.909 6.004 4.590 1.00 . A A . 20 MET HE2 1 1
16 5263 1 1 20 MET HE3 H 2.039 7.269 4.107 1.00 . A A . 20 MET HE3 1 1
16 5264 1 1 20 MET HG2 H 4.053 5.505 2.596 1.00 . A A . 20 MET HG2 1 1
16 5265 1 1 20 MET HG3 H 2.315 5.208 2.575 1.00 . A A . 20 MET HG3 1 1
16 5266 1 1 20 MET N N 2.904 1.658 1.189 1.00 . A A . 20 MET N 1 1
16 5267 1 1 20 MET O O 4.811 4.501 0.095 1.00 . A A . 20 MET O 1 1
16 5268 1 1 20 MET SD S 3.170 5.291 4.796 1.00 . A A . 20 MET SD 1 1
16 5269 1 1 21 THR C C 6.393 3.173 -1.853 1.00 . A A . 21 THR C 1 1
16 5270 1 1 21 THR CA C 6.618 2.486 -0.504 1.00 . A A . 21 THR CA 1 1
16 5271 1 1 21 THR CB C 7.278 1.123 -0.723 1.00 . A A . 21 THR CB 1 1
16 5272 1 1 21 THR CG2 C 6.472 0.202 -1.614 1.00 . A A . 21 THR CG2 1 1
16 5273 1 1 21 THR H H 5.130 1.443 0.584 1.00 . A A . 21 THR H 1 1
16 5274 1 1 21 THR HA H 7.280 3.100 0.088 1.00 . A A . 21 THR HA 1 1
16 5275 1 1 21 THR HB H 7.396 0.635 0.235 1.00 . A A . 21 THR HB 1 1
16 5276 1 1 21 THR HG1 H 9.228 0.948 -0.700 1.00 . A A . 21 THR HG1 1 1
16 5277 1 1 21 THR HG21 H 6.720 0.395 -2.648 1.00 . A A . 21 THR HG21 1 1
16 5278 1 1 21 THR HG22 H 5.418 0.381 -1.458 1.00 . A A . 21 THR HG22 1 1
16 5279 1 1 21 THR HG23 H 6.703 -0.824 -1.374 1.00 . A A . 21 THR HG23 1 1
16 5280 1 1 21 THR N N 5.373 2.329 0.243 1.00 . A A . 21 THR N 1 1
16 5281 1 1 21 THR O O 7.312 3.772 -2.411 1.00 . A A . 21 THR O 1 1
16 5282 1 1 21 THR OG1 O 8.559 1.274 -1.307 1.00 . A A . 21 THR OG1 1 1
16 5283 1 1 22 HIS C C 3.633 4.606 -3.539 1.00 . A A . 22 HIS C 1 1
16 5284 1 1 22 HIS CA C 4.846 3.701 -3.661 1.00 . A A . 22 HIS CA 1 1
16 5285 1 1 22 HIS CB C 4.566 2.630 -4.719 1.00 . A A . 22 HIS CB 1 1
16 5286 1 1 22 HIS CD2 C 2.643 1.300 -3.557 1.00 . A A . 22 HIS CD2 1 1
16 5287 1 1 22 HIS CE1 C 3.512 -0.704 -3.741 1.00 . A A . 22 HIS CE1 1 1
16 5288 1 1 22 HIS CG C 3.840 1.426 -4.192 1.00 . A A . 22 HIS CG 1 1
16 5289 1 1 22 HIS H H 4.475 2.594 -1.888 1.00 . A A . 22 HIS H 1 1
16 5290 1 1 22 HIS HA H 5.694 4.292 -3.973 1.00 . A A . 22 HIS HA 1 1
16 5291 1 1 22 HIS HB2 H 3.964 3.060 -5.504 1.00 . A A . 22 HIS HB2 1 1
16 5292 1 1 22 HIS HB3 H 5.504 2.295 -5.136 1.00 . A A . 22 HIS HB3 1 1
16 5293 1 1 22 HIS HD1 H 5.210 -0.090 -4.700 1.00 . A A . 22 HIS HD1 1 1
16 5294 1 1 22 HIS HD2 H 1.950 2.099 -3.297 1.00 . A A . 22 HIS HD2 1 1
16 5295 1 1 22 HIS HE1 H 3.652 -1.773 -3.677 1.00 . A A . 22 HIS HE1 1 1
16 5296 1 1 22 HIS HE2 H 1.813 -0.396 -2.660 1.00 . A A . 22 HIS HE2 1 1
16 5297 1 1 22 HIS N N 5.172 3.085 -2.375 1.00 . A A . 22 HIS N 1 1
16 5298 1 1 22 HIS ND1 N 4.354 0.152 -4.289 1.00 . A A . 22 HIS ND1 1 1
16 5299 1 1 22 HIS NE2 N 2.469 -0.036 -3.288 1.00 . A A . 22 HIS NE2 1 1
16 5300 1 1 22 HIS O O 3.530 5.631 -4.213 1.00 . A A . 22 HIS O 1 1
16 5301 1 1 23 CYS C C 1.684 6.051 -1.445 1.00 . A A . 23 CYS C 1 1
16 5302 1 1 23 CYS CA C 1.485 4.938 -2.469 1.00 . A A . 23 CYS CA 1 1
16 5303 1 1 23 CYS CB C 0.414 3.967 -1.995 1.00 . A A . 23 CYS CB 1 1
16 5304 1 1 23 CYS H H 2.849 3.370 -2.193 1.00 . A A . 23 CYS H 1 1
16 5305 1 1 23 CYS HA H 1.178 5.371 -3.409 1.00 . A A . 23 CYS HA 1 1
16 5306 1 1 23 CYS HB2 H 0.880 3.224 -1.365 1.00 . A A . 23 CYS HB2 1 1
16 5307 1 1 23 CYS HB3 H -0.317 4.502 -1.422 1.00 . A A . 23 CYS HB3 1 1
16 5308 1 1 23 CYS N N 2.709 4.201 -2.687 1.00 . A A . 23 CYS N 1 1
16 5309 1 1 23 CYS O O 2.068 5.796 -0.303 1.00 . A A . 23 CYS O 1 1
16 5310 1 1 23 CYS SG S -0.450 3.082 -3.339 1.00 . A A . 23 CYS SG 1 1
16 5311 1 1 24 ALA C C 0.973 9.691 -1.608 1.00 . A A . 24 ALA C 1 1
16 5312 1 1 24 ALA CA C 1.571 8.437 -0.980 1.00 . A A . 24 ALA CA 1 1
16 5313 1 1 24 ALA CB C 3.039 8.659 -0.648 1.00 . A A . 24 ALA CB 1 1
16 5314 1 1 24 ALA H H 1.117 7.425 -2.782 1.00 . A A . 24 ALA H 1 1
16 5315 1 1 24 ALA HA H 1.047 8.223 -0.059 1.00 . A A . 24 ALA HA 1 1
16 5316 1 1 24 ALA HB1 H 3.446 9.414 -1.304 1.00 . A A . 24 ALA HB1 1 1
16 5317 1 1 24 ALA HB2 H 3.582 7.735 -0.782 1.00 . A A . 24 ALA HB2 1 1
16 5318 1 1 24 ALA HB3 H 3.131 8.985 0.377 1.00 . A A . 24 ALA HB3 1 1
16 5319 1 1 24 ALA N N 1.420 7.285 -1.861 1.00 . A A . 24 ALA N 1 1
16 5320 1 1 24 ALA O O 1.499 10.792 -1.442 1.00 . A A . 24 ALA O 1 1
16 5321 1 1 25 LYS C C -2.303 10.592 -2.733 1.00 . A A . 25 LYS C 1 1
16 5322 1 1 25 LYS CA C -0.799 10.635 -2.983 1.00 . A A . 25 LYS CA 1 1
16 5323 1 1 25 LYS CB C -0.520 10.616 -4.487 1.00 . A A . 25 LYS CB 1 1
16 5324 1 1 25 LYS CD C -0.457 11.965 -6.606 1.00 . A A . 25 LYS CD 1 1
16 5325 1 1 25 LYS CE C -1.426 12.607 -7.588 1.00 . A A . 25 LYS CE 1 1
16 5326 1 1 25 LYS CG C -1.077 11.822 -5.225 1.00 . A A . 25 LYS CG 1 1
16 5327 1 1 25 LYS H H -0.502 8.616 -2.424 1.00 . A A . 25 LYS H 1 1
16 5328 1 1 25 LYS HA H -0.404 11.549 -2.565 1.00 . A A . 25 LYS HA 1 1
16 5329 1 1 25 LYS HB2 H 0.549 10.588 -4.644 1.00 . A A . 25 LYS HB2 1 1
16 5330 1 1 25 LYS HB3 H -0.961 9.725 -4.912 1.00 . A A . 25 LYS HB3 1 1
16 5331 1 1 25 LYS HD2 H 0.425 12.581 -6.532 1.00 . A A . 25 LYS HD2 1 1
16 5332 1 1 25 LYS HD3 H -0.185 10.985 -6.972 1.00 . A A . 25 LYS HD3 1 1
16 5333 1 1 25 LYS HE2 H -2.109 13.238 -7.039 1.00 . A A . 25 LYS HE2 1 1
16 5334 1 1 25 LYS HE3 H -0.864 13.209 -8.286 1.00 . A A . 25 LYS HE3 1 1
16 5335 1 1 25 LYS HG2 H -2.145 11.705 -5.332 1.00 . A A . 25 LYS HG2 1 1
16 5336 1 1 25 LYS HG3 H -0.866 12.713 -4.652 1.00 . A A . 25 LYS HG3 1 1
16 5337 1 1 25 LYS HZ1 H -1.586 10.811 -8.641 1.00 . A A . 25 LYS HZ1 1 1
16 5338 1 1 25 LYS HZ2 H -2.634 12.021 -9.188 1.00 . A A . 25 LYS HZ2 1 1
16 5339 1 1 25 LYS HZ3 H -2.966 11.205 -7.743 1.00 . A A . 25 LYS HZ3 1 1
16 5340 1 1 25 LYS N N -0.129 9.518 -2.330 1.00 . A A . 25 LYS N 1 1
16 5341 1 1 25 LYS NZ N -2.208 11.590 -8.342 1.00 . A A . 25 LYS NZ 1 1
16 5342 1 1 25 LYS O O -2.822 9.492 -2.445 1.00 . A A . 25 LYS O 1 1
16 5343 1 1 25 LYS OXT O -2.949 11.656 -2.827 1.00 . A A . 25 LYS OXT 1 1
16 5344 2 2 1 ZN ZN ZN -1.018 1.002 -2.491 1.00 . B A . 26 ZN ZN 1 1
17 5345 1 1 1 ALA C C -2.575 2.398 3.423 1.00 . A A . 1 ALA C 1 1
17 5346 1 1 1 ALA CA C -1.915 3.301 4.459 1.00 . A A . 1 ALA CA 1 1
17 5347 1 1 1 ALA CB C -2.806 3.432 5.686 1.00 . A A . 1 ALA CB 1 1
17 5348 1 1 1 ALA H1 H -0.937 4.515 3.118 1.00 . A A . 1 ALA H1 1 1
17 5349 1 1 1 ALA H2 H -1.223 5.227 4.652 1.00 . A A . 1 ALA H2 1 1
17 5350 1 1 1 ALA H3 H -2.514 5.039 3.538 1.00 . A A . 1 ALA H3 1 1
17 5351 1 1 1 ALA HA H -0.983 2.850 4.769 1.00 . A A . 1 ALA HA 1 1
17 5352 1 1 1 ALA HB1 H -2.526 4.316 6.241 1.00 . A A . 1 ALA HB1 1 1
17 5353 1 1 1 ALA HB2 H -2.686 2.561 6.313 1.00 . A A . 1 ALA HB2 1 1
17 5354 1 1 1 ALA HB3 H -3.836 3.514 5.376 1.00 . A A . 1 ALA HB3 1 1
17 5355 1 1 1 ALA N N -1.621 4.641 3.891 1.00 . A A . 1 ALA N 1 1
17 5356 1 1 1 ALA O O -3.407 2.848 2.633 1.00 . A A . 1 ALA O 1 1
17 5357 1 1 2 VAL C C -4.272 0.074 2.618 1.00 . A A . 2 VAL C 1 1
17 5358 1 1 2 VAL CA C -2.754 0.158 2.488 1.00 . A A . 2 VAL CA 1 1
17 5359 1 1 2 VAL CB C -2.147 -1.244 2.700 1.00 . A A . 2 VAL CB 1 1
17 5360 1 1 2 VAL CG1 C -2.485 -1.774 4.085 1.00 . A A . 2 VAL CG1 1 1
17 5361 1 1 2 VAL CG2 C -2.628 -2.205 1.622 1.00 . A A . 2 VAL CG2 1 1
17 5362 1 1 2 VAL H H -1.531 0.825 4.082 1.00 . A A . 2 VAL H 1 1
17 5363 1 1 2 VAL HA H -2.506 0.486 1.489 1.00 . A A . 2 VAL HA 1 1
17 5364 1 1 2 VAL HB H -1.073 -1.163 2.624 1.00 . A A . 2 VAL HB 1 1
17 5365 1 1 2 VAL HG11 H -1.647 -2.335 4.471 1.00 . A A . 2 VAL HG11 1 1
17 5366 1 1 2 VAL HG12 H -3.351 -2.417 4.024 1.00 . A A . 2 VAL HG12 1 1
17 5367 1 1 2 VAL HG13 H -2.699 -0.946 4.745 1.00 . A A . 2 VAL HG13 1 1
17 5368 1 1 2 VAL HG21 H -3.707 -2.235 1.621 1.00 . A A . 2 VAL HG21 1 1
17 5369 1 1 2 VAL HG22 H -2.240 -3.193 1.821 1.00 . A A . 2 VAL HG22 1 1
17 5370 1 1 2 VAL HG23 H -2.277 -1.868 0.657 1.00 . A A . 2 VAL HG23 1 1
17 5371 1 1 2 VAL N N -2.199 1.124 3.429 1.00 . A A . 2 VAL N 1 1
17 5372 1 1 2 VAL O O -4.973 -0.214 1.648 1.00 . A A . 2 VAL O 1 1
17 5373 1 1 3 SER C C -6.945 1.312 3.232 1.00 . A A . 3 SER C 1 1
17 5374 1 1 3 SER CA C -6.208 0.280 4.079 1.00 . A A . 3 SER CA 1 1
17 5375 1 1 3 SER CB C -6.490 0.524 5.562 1.00 . A A . 3 SER CB 1 1
17 5376 1 1 3 SER H H -4.164 0.550 4.557 1.00 . A A . 3 SER H 1 1
17 5377 1 1 3 SER HA H -6.560 -0.705 3.811 1.00 . A A . 3 SER HA 1 1
17 5378 1 1 3 SER HB2 H -5.916 1.373 5.901 1.00 . A A . 3 SER HB2 1 1
17 5379 1 1 3 SER HB3 H -7.543 0.724 5.697 1.00 . A A . 3 SER HB3 1 1
17 5380 1 1 3 SER HG H -6.926 -1.107 6.558 1.00 . A A . 3 SER HG 1 1
17 5381 1 1 3 SER N N -4.773 0.326 3.823 1.00 . A A . 3 SER N 1 1
17 5382 1 1 3 SER O O -8.083 1.092 2.819 1.00 . A A . 3 SER O 1 1
17 5383 1 1 3 SER OG O -6.136 -0.605 6.342 1.00 . A A . 3 SER OG 1 1
17 5384 1 1 4 ALA C C -6.282 3.547 0.774 1.00 . A A . 4 ALA C 1 1
17 5385 1 1 4 ALA CA C -6.881 3.504 2.178 1.00 . A A . 4 ALA CA 1 1
17 5386 1 1 4 ALA CB C -6.697 4.847 2.871 1.00 . A A . 4 ALA CB 1 1
17 5387 1 1 4 ALA H H -5.382 2.556 3.332 1.00 . A A . 4 ALA H 1 1
17 5388 1 1 4 ALA HA H -7.941 3.310 2.100 1.00 . A A . 4 ALA HA 1 1
17 5389 1 1 4 ALA HB1 H -7.554 5.048 3.497 1.00 . A A . 4 ALA HB1 1 1
17 5390 1 1 4 ALA HB2 H -6.602 5.625 2.130 1.00 . A A . 4 ALA HB2 1 1
17 5391 1 1 4 ALA HB3 H -5.805 4.817 3.481 1.00 . A A . 4 ALA HB3 1 1
17 5392 1 1 4 ALA N N -6.287 2.439 2.976 1.00 . A A . 4 ALA N 1 1
17 5393 1 1 4 ALA O O -6.366 4.564 0.085 1.00 . A A . 4 ALA O 1 1
17 5394 1 1 5 CYS C C -6.137 2.196 -2.048 1.00 . A A . 5 CYS C 1 1
17 5395 1 1 5 CYS CA C -5.072 2.354 -0.968 1.00 . A A . 5 CYS CA 1 1
17 5396 1 1 5 CYS CB C -4.091 1.181 -1.025 1.00 . A A . 5 CYS CB 1 1
17 5397 1 1 5 CYS H H -5.644 1.658 0.945 1.00 . A A . 5 CYS H 1 1
17 5398 1 1 5 CYS HA H -4.532 3.273 -1.143 1.00 . A A . 5 CYS HA 1 1
17 5399 1 1 5 CYS HB2 H -3.307 1.346 -0.308 1.00 . A A . 5 CYS HB2 1 1
17 5400 1 1 5 CYS HB3 H -4.614 0.271 -0.775 1.00 . A A . 5 CYS HB3 1 1
17 5401 1 1 5 CYS N N -5.680 2.437 0.353 1.00 . A A . 5 CYS N 1 1
17 5402 1 1 5 CYS O O -7.096 1.441 -1.883 1.00 . A A . 5 CYS O 1 1
17 5403 1 1 5 CYS SG S -3.304 0.940 -2.649 1.00 . A A . 5 CYS SG 1 1
17 5404 1 1 6 ALA C C -6.473 1.814 -5.297 1.00 . A A . 6 ALA C 1 1
17 5405 1 1 6 ALA CA C -6.904 2.849 -4.262 1.00 . A A . 6 ALA CA 1 1
17 5406 1 1 6 ALA CB C -7.044 4.218 -4.911 1.00 . A A . 6 ALA CB 1 1
17 5407 1 1 6 ALA H H -5.176 3.493 -3.225 1.00 . A A . 6 ALA H 1 1
17 5408 1 1 6 ALA HA H -7.868 2.566 -3.864 1.00 . A A . 6 ALA HA 1 1
17 5409 1 1 6 ALA HB1 H -7.665 4.138 -5.791 1.00 . A A . 6 ALA HB1 1 1
17 5410 1 1 6 ALA HB2 H -6.068 4.585 -5.191 1.00 . A A . 6 ALA HB2 1 1
17 5411 1 1 6 ALA HB3 H -7.499 4.904 -4.211 1.00 . A A . 6 ALA HB3 1 1
17 5412 1 1 6 ALA N N -5.960 2.910 -3.154 1.00 . A A . 6 ALA N 1 1
17 5413 1 1 6 ALA O O -7.295 1.312 -6.063 1.00 . A A . 6 ALA O 1 1
17 5414 1 1 7 LEU C C -5.124 -0.889 -5.915 1.00 . A A . 7 LEU C 1 1
17 5415 1 1 7 LEU CA C -4.647 0.523 -6.259 1.00 . A A . 7 LEU CA 1 1
17 5416 1 1 7 LEU CB C -3.119 0.569 -6.264 1.00 . A A . 7 LEU CB 1 1
17 5417 1 1 7 LEU CD1 C -1.342 2.340 -6.289 1.00 . A A . 7 LEU CD1 1 1
17 5418 1 1 7 LEU CD2 C -2.064 1.267 -8.428 1.00 . A A . 7 LEU CD2 1 1
17 5419 1 1 7 LEU CG C -2.510 1.732 -7.049 1.00 . A A . 7 LEU CG 1 1
17 5420 1 1 7 LEU H H -4.572 1.932 -4.680 1.00 . A A . 7 LEU H 1 1
17 5421 1 1 7 LEU HA H -5.009 0.785 -7.241 1.00 . A A . 7 LEU HA 1 1
17 5422 1 1 7 LEU HB2 H -2.780 0.635 -5.240 1.00 . A A . 7 LEU HB2 1 1
17 5423 1 1 7 LEU HB3 H -2.753 -0.354 -6.687 1.00 . A A . 7 LEU HB3 1 1
17 5424 1 1 7 LEU HD11 H -0.581 2.655 -6.988 1.00 . A A . 7 LEU HD11 1 1
17 5425 1 1 7 LEU HD12 H -0.930 1.606 -5.613 1.00 . A A . 7 LEU HD12 1 1
17 5426 1 1 7 LEU HD13 H -1.688 3.195 -5.724 1.00 . A A . 7 LEU HD13 1 1
17 5427 1 1 7 LEU HD21 H -1.891 2.125 -9.059 1.00 . A A . 7 LEU HD21 1 1
17 5428 1 1 7 LEU HD22 H -2.832 0.647 -8.865 1.00 . A A . 7 LEU HD22 1 1
17 5429 1 1 7 LEU HD23 H -1.150 0.696 -8.337 1.00 . A A . 7 LEU HD23 1 1
17 5430 1 1 7 LEU HG H -3.259 2.499 -7.181 1.00 . A A . 7 LEU HG 1 1
17 5431 1 1 7 LEU N N -5.181 1.498 -5.315 1.00 . A A . 7 LEU N 1 1
17 5432 1 1 7 LEU O O -5.076 -1.301 -4.757 1.00 . A A . 7 LEU O 1 1
17 5433 1 1 8 PRO C C -4.931 -4.020 -6.571 1.00 . A A . 8 PRO C 1 1
17 5434 1 1 8 PRO CA C -6.071 -3.020 -6.715 1.00 . A A . 8 PRO CA 1 1
17 5435 1 1 8 PRO CB C -6.870 -3.297 -7.986 1.00 . A A . 8 PRO CB 1 1
17 5436 1 1 8 PRO CD C -5.683 -1.243 -8.338 1.00 . A A . 8 PRO CD 1 1
17 5437 1 1 8 PRO CG C -6.200 -2.477 -9.033 1.00 . A A . 8 PRO CG 1 1
17 5438 1 1 8 PRO HA H -6.721 -3.086 -5.855 1.00 . A A . 8 PRO HA 1 1
17 5439 1 1 8 PRO HB2 H -6.828 -4.352 -8.219 1.00 . A A . 8 PRO HB2 1 1
17 5440 1 1 8 PRO HB3 H -7.896 -2.994 -7.845 1.00 . A A . 8 PRO HB3 1 1
17 5441 1 1 8 PRO HD2 H -4.712 -0.972 -8.725 1.00 . A A . 8 PRO HD2 1 1
17 5442 1 1 8 PRO HD3 H -6.378 -0.426 -8.458 1.00 . A A . 8 PRO HD3 1 1
17 5443 1 1 8 PRO HG2 H -5.381 -3.034 -9.466 1.00 . A A . 8 PRO HG2 1 1
17 5444 1 1 8 PRO HG3 H -6.913 -2.205 -9.797 1.00 . A A . 8 PRO HG3 1 1
17 5445 1 1 8 PRO N N -5.589 -1.652 -6.921 1.00 . A A . 8 PRO N 1 1
17 5446 1 1 8 PRO O O -3.965 -3.990 -7.335 1.00 . A A . 8 PRO O 1 1
17 5447 1 1 9 LYS C C -2.667 -5.272 -5.084 1.00 . A A . 9 LYS C 1 1
17 5448 1 1 9 LYS CA C -4.024 -5.919 -5.347 1.00 . A A . 9 LYS CA 1 1
17 5449 1 1 9 LYS CB C -3.924 -6.871 -6.541 1.00 . A A . 9 LYS CB 1 1
17 5450 1 1 9 LYS CD C -5.395 -8.894 -6.300 1.00 . A A . 9 LYS CD 1 1
17 5451 1 1 9 LYS CE C -5.628 -8.811 -4.801 1.00 . A A . 9 LYS CE 1 1
17 5452 1 1 9 LYS CG C -5.249 -7.513 -6.919 1.00 . A A . 9 LYS CG 1 1
17 5453 1 1 9 LYS H H -5.839 -4.883 -5.014 1.00 . A A . 9 LYS H 1 1
17 5454 1 1 9 LYS HA H -4.315 -6.483 -4.473 1.00 . A A . 9 LYS HA 1 1
17 5455 1 1 9 LYS HB2 H -3.559 -6.320 -7.395 1.00 . A A . 9 LYS HB2 1 1
17 5456 1 1 9 LYS HB3 H -3.222 -7.656 -6.303 1.00 . A A . 9 LYS HB3 1 1
17 5457 1 1 9 LYS HD2 H -6.235 -9.395 -6.757 1.00 . A A . 9 LYS HD2 1 1
17 5458 1 1 9 LYS HD3 H -4.492 -9.457 -6.484 1.00 . A A . 9 LYS HD3 1 1
17 5459 1 1 9 LYS HE2 H -6.026 -7.835 -4.564 1.00 . A A . 9 LYS HE2 1 1
17 5460 1 1 9 LYS HE3 H -6.344 -9.568 -4.518 1.00 . A A . 9 LYS HE3 1 1
17 5461 1 1 9 LYS HG2 H -6.054 -6.885 -6.568 1.00 . A A . 9 LYS HG2 1 1
17 5462 1 1 9 LYS HG3 H -5.301 -7.602 -7.994 1.00 . A A . 9 LYS HG3 1 1
17 5463 1 1 9 LYS HZ1 H -4.541 -8.852 -3.017 1.00 . A A . 9 LYS HZ1 1 1
17 5464 1 1 9 LYS HZ2 H -3.637 -8.362 -4.359 1.00 . A A . 9 LYS HZ2 1 1
17 5465 1 1 9 LYS HZ3 H -4.031 -9.994 -4.158 1.00 . A A . 9 LYS HZ3 1 1
17 5466 1 1 9 LYS N N -5.047 -4.909 -5.590 1.00 . A A . 9 LYS N 1 1
17 5467 1 1 9 LYS NZ N -4.372 -9.019 -4.030 1.00 . A A . 9 LYS NZ 1 1
17 5468 1 1 9 LYS O O -1.623 -5.852 -5.383 1.00 . A A . 9 LYS O 1 1
17 5469 1 1 10 CYS C C -0.639 -4.080 -3.171 1.00 . A A . 10 CYS C 1 1
17 5470 1 1 10 CYS CA C -1.464 -3.340 -4.219 1.00 . A A . 10 CYS CA 1 1
17 5471 1 1 10 CYS CB C -1.794 -1.932 -3.724 1.00 . A A . 10 CYS CB 1 1
17 5472 1 1 10 CYS H H -3.555 -3.657 -4.308 1.00 . A A . 10 CYS H 1 1
17 5473 1 1 10 CYS HA H -0.888 -3.266 -5.129 1.00 . A A . 10 CYS HA 1 1
17 5474 1 1 10 CYS HB2 H -2.587 -1.521 -4.331 1.00 . A A . 10 CYS HB2 1 1
17 5475 1 1 10 CYS HB3 H -2.127 -1.988 -2.698 1.00 . A A . 10 CYS HB3 1 1
17 5476 1 1 10 CYS N N -2.691 -4.066 -4.523 1.00 . A A . 10 CYS N 1 1
17 5477 1 1 10 CYS O O 0.574 -4.235 -3.318 1.00 . A A . 10 CYS O 1 1
17 5478 1 1 10 CYS SG S -0.392 -0.769 -3.789 1.00 . A A . 10 CYS SG 1 1
17 5479 1 1 11 ALA C C -0.014 -6.552 -1.558 1.00 . A A . 11 ALA C 1 1
17 5480 1 1 11 ALA CA C -0.633 -5.258 -1.043 1.00 . A A . 11 ALA CA 1 1
17 5481 1 1 11 ALA CB C -1.609 -5.551 0.086 1.00 . A A . 11 ALA CB 1 1
17 5482 1 1 11 ALA H H -2.270 -4.379 -2.056 1.00 . A A . 11 ALA H 1 1
17 5483 1 1 11 ALA HA H 0.152 -4.625 -0.654 1.00 . A A . 11 ALA HA 1 1
17 5484 1 1 11 ALA HB1 H -1.067 -5.920 0.944 1.00 . A A . 11 ALA HB1 1 1
17 5485 1 1 11 ALA HB2 H -2.321 -6.296 -0.236 1.00 . A A . 11 ALA HB2 1 1
17 5486 1 1 11 ALA HB3 H -2.133 -4.645 0.355 1.00 . A A . 11 ALA HB3 1 1
17 5487 1 1 11 ALA N N -1.304 -4.534 -2.115 1.00 . A A . 11 ALA N 1 1
17 5488 1 1 11 ALA O O -0.514 -7.157 -2.506 1.00 . A A . 11 ALA O 1 1
17 5489 1 1 12 ALA C C 1.589 -9.291 -0.276 1.00 . A A . 12 ALA C 1 1
17 5490 1 1 12 ALA CA C 1.767 -8.195 -1.321 1.00 . A A . 12 ALA CA 1 1
17 5491 1 1 12 ALA CB C 3.245 -7.916 -1.550 1.00 . A A . 12 ALA CB 1 1
17 5492 1 1 12 ALA H H 1.429 -6.447 -0.178 1.00 . A A . 12 ALA H 1 1
17 5493 1 1 12 ALA HA H 1.340 -8.530 -2.256 1.00 . A A . 12 ALA HA 1 1
17 5494 1 1 12 ALA HB1 H 3.821 -8.792 -1.289 1.00 . A A . 12 ALA HB1 1 1
17 5495 1 1 12 ALA HB2 H 3.554 -7.086 -0.934 1.00 . A A . 12 ALA HB2 1 1
17 5496 1 1 12 ALA HB3 H 3.409 -7.674 -2.590 1.00 . A A . 12 ALA HB3 1 1
17 5497 1 1 12 ALA N N 1.078 -6.972 -0.927 1.00 . A A . 12 ALA N 1 1
17 5498 1 1 12 ALA O O 1.655 -10.479 -0.591 1.00 . A A . 12 ALA O 1 1
17 5499 1 1 13 ALA C C 0.711 -9.128 3.329 1.00 . A A . 13 ALA C 1 1
17 5500 1 1 13 ALA CA C 1.177 -9.834 2.059 1.00 . A A . 13 ALA CA 1 1
17 5501 1 1 13 ALA CB C 2.466 -10.599 2.320 1.00 . A A . 13 ALA CB 1 1
17 5502 1 1 13 ALA H H 1.321 -7.926 1.162 1.00 . A A . 13 ALA H 1 1
17 5503 1 1 13 ALA HA H 0.421 -10.542 1.757 1.00 . A A . 13 ALA HA 1 1
17 5504 1 1 13 ALA HB1 H 3.160 -9.964 2.851 1.00 . A A . 13 ALA HB1 1 1
17 5505 1 1 13 ALA HB2 H 2.901 -10.901 1.379 1.00 . A A . 13 ALA HB2 1 1
17 5506 1 1 13 ALA HB3 H 2.250 -11.475 2.915 1.00 . A A . 13 ALA HB3 1 1
17 5507 1 1 13 ALA N N 1.363 -8.886 0.970 1.00 . A A . 13 ALA N 1 1
17 5508 1 1 13 ALA O O 1.082 -9.514 4.437 1.00 . A A . 13 ALA O 1 1
17 5509 1 1 14 ALA C C 0.502 -6.581 5.004 1.00 . A A . 14 ALA C 1 1
17 5510 1 1 14 ALA CA C -0.619 -7.328 4.290 1.00 . A A . 14 ALA CA 1 1
17 5511 1 1 14 ALA CB C -1.351 -8.246 5.259 1.00 . A A . 14 ALA CB 1 1
17 5512 1 1 14 ALA H H -0.362 -7.830 2.249 1.00 . A A . 14 ALA H 1 1
17 5513 1 1 14 ALA HA H -1.330 -6.609 3.907 1.00 . A A . 14 ALA HA 1 1
17 5514 1 1 14 ALA HB1 H -1.891 -7.650 5.980 1.00 . A A . 14 ALA HB1 1 1
17 5515 1 1 14 ALA HB2 H -0.636 -8.871 5.772 1.00 . A A . 14 ALA HB2 1 1
17 5516 1 1 14 ALA HB3 H -2.046 -8.866 4.712 1.00 . A A . 14 ALA HB3 1 1
17 5517 1 1 14 ALA N N -0.103 -8.091 3.159 1.00 . A A . 14 ALA N 1 1
17 5518 1 1 14 ALA O O 0.726 -6.769 6.200 1.00 . A A . 14 ALA O 1 1
17 5519 1 1 15 ASN C C 2.284 -3.530 4.291 1.00 . A A . 15 ASN C 1 1
17 5520 1 1 15 ASN CA C 2.301 -4.951 4.823 1.00 . A A . 15 ASN CA 1 1
17 5521 1 1 15 ASN CB C 3.643 -5.614 4.512 1.00 . A A . 15 ASN CB 1 1
17 5522 1 1 15 ASN CG C 4.802 -4.926 5.206 1.00 . A A . 15 ASN CG 1 1
17 5523 1 1 15 ASN H H 0.976 -5.622 3.316 1.00 . A A . 15 ASN H 1 1
17 5524 1 1 15 ASN HA H 2.168 -4.905 5.896 1.00 . A A . 15 ASN HA 1 1
17 5525 1 1 15 ASN HB2 H 3.613 -6.644 4.838 1.00 . A A . 15 ASN HB2 1 1
17 5526 1 1 15 ASN HB3 H 3.815 -5.584 3.446 1.00 . A A . 15 ASN HB3 1 1
17 5527 1 1 15 ASN HD21 H 5.785 -6.650 5.331 1.00 . A A . 15 ASN HD21 1 1
17 5528 1 1 15 ASN HD22 H 6.594 -5.276 5.994 1.00 . A A . 15 ASN HD22 1 1
17 5529 1 1 15 ASN N N 1.203 -5.730 4.262 1.00 . A A . 15 ASN N 1 1
17 5530 1 1 15 ASN ND2 N 5.832 -5.695 5.545 1.00 . A A . 15 ASN ND2 1 1
17 5531 1 1 15 ASN O O 2.753 -3.250 3.188 1.00 . A A . 15 ASN O 1 1
17 5532 1 1 15 ASN OD1 O 4.774 -3.717 5.434 1.00 . A A . 15 ASN OD1 1 1
17 5533 1 1 16 VAL C C 2.949 -0.707 4.168 1.00 . A A . 16 VAL C 1 1
17 5534 1 1 16 VAL CA C 1.646 -1.228 4.776 1.00 . A A . 16 VAL CA 1 1
17 5535 1 1 16 VAL CB C 1.295 -0.433 6.049 1.00 . A A . 16 VAL CB 1 1
17 5536 1 1 16 VAL CG1 C 1.869 0.979 6.013 1.00 . A A . 16 VAL CG1 1 1
17 5537 1 1 16 VAL CG2 C -0.212 -0.394 6.250 1.00 . A A . 16 VAL CG2 1 1
17 5538 1 1 16 VAL H H 1.397 -2.944 5.971 1.00 . A A . 16 VAL H 1 1
17 5539 1 1 16 VAL HA H 0.846 -1.101 4.061 1.00 . A A . 16 VAL HA 1 1
17 5540 1 1 16 VAL HB H 1.729 -0.961 6.889 1.00 . A A . 16 VAL HB 1 1
17 5541 1 1 16 VAL HG11 H 2.948 0.930 6.061 1.00 . A A . 16 VAL HG11 1 1
17 5542 1 1 16 VAL HG12 H 1.497 1.540 6.858 1.00 . A A . 16 VAL HG12 1 1
17 5543 1 1 16 VAL HG13 H 1.570 1.466 5.098 1.00 . A A . 16 VAL HG13 1 1
17 5544 1 1 16 VAL HG21 H -0.494 0.555 6.681 1.00 . A A . 16 VAL HG21 1 1
17 5545 1 1 16 VAL HG22 H -0.508 -1.193 6.913 1.00 . A A . 16 VAL HG22 1 1
17 5546 1 1 16 VAL HG23 H -0.705 -0.516 5.297 1.00 . A A . 16 VAL HG23 1 1
17 5547 1 1 16 VAL N N 1.742 -2.639 5.106 1.00 . A A . 16 VAL N 1 1
17 5548 1 1 16 VAL O O 2.932 0.085 3.226 1.00 . A A . 16 VAL O 1 1
17 5549 1 1 17 ALA C C 5.516 -1.027 2.728 1.00 . A A . 17 ALA C 1 1
17 5550 1 1 17 ALA CA C 5.381 -0.738 4.218 1.00 . A A . 17 ALA CA 1 1
17 5551 1 1 17 ALA CB C 6.490 -1.428 4.997 1.00 . A A . 17 ALA CB 1 1
17 5552 1 1 17 ALA H H 4.026 -1.790 5.460 1.00 . A A . 17 ALA H 1 1
17 5553 1 1 17 ALA HA H 5.468 0.327 4.376 1.00 . A A . 17 ALA HA 1 1
17 5554 1 1 17 ALA HB1 H 6.699 -2.389 4.551 1.00 . A A . 17 ALA HB1 1 1
17 5555 1 1 17 ALA HB2 H 6.178 -1.567 6.022 1.00 . A A . 17 ALA HB2 1 1
17 5556 1 1 17 ALA HB3 H 7.381 -0.818 4.971 1.00 . A A . 17 ALA HB3 1 1
17 5557 1 1 17 ALA N N 4.076 -1.158 4.712 1.00 . A A . 17 ALA N 1 1
17 5558 1 1 17 ALA O O 5.881 -0.149 1.945 1.00 . A A . 17 ALA O 1 1
17 5559 1 1 18 ALA C C 4.348 -1.813 0.084 1.00 . A A . 18 ALA C 1 1
17 5560 1 1 18 ALA CA C 5.283 -2.659 0.942 1.00 . A A . 18 ALA CA 1 1
17 5561 1 1 18 ALA CB C 4.949 -4.136 0.794 1.00 . A A . 18 ALA CB 1 1
17 5562 1 1 18 ALA H H 4.915 -2.913 3.010 1.00 . A A . 18 ALA H 1 1
17 5563 1 1 18 ALA HA H 6.300 -2.508 0.606 1.00 . A A . 18 ALA HA 1 1
17 5564 1 1 18 ALA HB1 H 5.195 -4.654 1.710 1.00 . A A . 18 ALA HB1 1 1
17 5565 1 1 18 ALA HB2 H 5.519 -4.555 -0.022 1.00 . A A . 18 ALA HB2 1 1
17 5566 1 1 18 ALA HB3 H 3.894 -4.247 0.591 1.00 . A A . 18 ALA HB3 1 1
17 5567 1 1 18 ALA N N 5.207 -2.260 2.340 1.00 . A A . 18 ALA N 1 1
17 5568 1 1 18 ALA O O 4.542 -1.683 -1.123 1.00 . A A . 18 ALA O 1 1
17 5569 1 1 19 HIS C C 2.807 1.065 -0.001 1.00 . A A . 19 HIS C 1 1
17 5570 1 1 19 HIS CA C 2.364 -0.400 0.022 1.00 . A A . 19 HIS CA 1 1
17 5571 1 1 19 HIS CB C 0.979 -0.537 0.673 1.00 . A A . 19 HIS CB 1 1
17 5572 1 1 19 HIS CD2 C -0.108 1.623 1.558 1.00 . A A . 19 HIS CD2 1 1
17 5573 1 1 19 HIS CE1 C -1.041 2.260 -0.300 1.00 . A A . 19 HIS CE1 1 1
17 5574 1 1 19 HIS CG C 0.145 0.707 0.592 1.00 . A A . 19 HIS CG 1 1
17 5575 1 1 19 HIS H H 3.227 -1.377 1.685 1.00 . A A . 19 HIS H 1 1
17 5576 1 1 19 HIS HA H 2.305 -0.755 -0.994 1.00 . A A . 19 HIS HA 1 1
17 5577 1 1 19 HIS HB2 H 0.435 -1.331 0.185 1.00 . A A . 19 HIS HB2 1 1
17 5578 1 1 19 HIS HB3 H 1.104 -0.784 1.717 1.00 . A A . 19 HIS HB3 1 1
17 5579 1 1 19 HIS HD2 H 0.221 1.586 2.586 1.00 . A A . 19 HIS HD2 1 1
17 5580 1 1 19 HIS HE1 H -1.550 2.866 -1.031 1.00 . A A . 19 HIS HE1 1 1
17 5581 1 1 19 HIS HE2 H -1.343 3.318 1.459 1.00 . A A . 19 HIS HE2 1 1
17 5582 1 1 19 HIS N N 3.330 -1.237 0.721 1.00 . A A . 19 HIS N 1 1
17 5583 1 1 19 HIS ND1 N -0.456 1.115 -0.579 1.00 . A A . 19 HIS ND1 1 1
17 5584 1 1 19 HIS NE2 N -0.862 2.609 0.981 1.00 . A A . 19 HIS NE2 1 1
17 5585 1 1 19 HIS O O 3.048 1.632 -1.061 1.00 . A A . 19 HIS O 1 1
17 5586 1 1 20 MET C C 4.577 3.368 0.472 1.00 . A A . 20 MET C 1 1
17 5587 1 1 20 MET CA C 3.304 3.081 1.274 1.00 . A A . 20 MET CA 1 1
17 5588 1 1 20 MET CB C 3.516 3.467 2.738 1.00 . A A . 20 MET CB 1 1
17 5589 1 1 20 MET CE C 3.095 7.040 4.822 1.00 . A A . 20 MET CE 1 1
17 5590 1 1 20 MET CG C 3.192 4.922 3.037 1.00 . A A . 20 MET CG 1 1
17 5591 1 1 20 MET H H 2.694 1.181 1.993 1.00 . A A . 20 MET H 1 1
17 5592 1 1 20 MET HA H 2.499 3.680 0.869 1.00 . A A . 20 MET HA 1 1
17 5593 1 1 20 MET HB2 H 2.886 2.846 3.357 1.00 . A A . 20 MET HB2 1 1
17 5594 1 1 20 MET HB3 H 4.549 3.291 3.000 1.00 . A A . 20 MET HB3 1 1
17 5595 1 1 20 MET HE1 H 2.761 7.401 5.783 1.00 . A A . 20 MET HE1 1 1
17 5596 1 1 20 MET HE2 H 2.450 7.429 4.048 1.00 . A A . 20 MET HE2 1 1
17 5597 1 1 20 MET HE3 H 4.108 7.369 4.646 1.00 . A A . 20 MET HE3 1 1
17 5598 1 1 20 MET HG2 H 3.982 5.542 2.639 1.00 . A A . 20 MET HG2 1 1
17 5599 1 1 20 MET HG3 H 2.259 5.175 2.554 1.00 . A A . 20 MET HG3 1 1
17 5600 1 1 20 MET N N 2.904 1.678 1.174 1.00 . A A . 20 MET N 1 1
17 5601 1 1 20 MET O O 4.828 4.510 0.084 1.00 . A A . 20 MET O 1 1
17 5602 1 1 20 MET SD S 3.036 5.250 4.803 1.00 . A A . 20 MET SD 1 1
17 5603 1 1 21 THR C C 6.408 3.173 -1.858 1.00 . A A . 21 THR C 1 1
17 5604 1 1 21 THR CA C 6.627 2.482 -0.511 1.00 . A A . 21 THR CA 1 1
17 5605 1 1 21 THR CB C 7.277 1.114 -0.729 1.00 . A A . 21 THR CB 1 1
17 5606 1 1 21 THR CG2 C 6.463 0.200 -1.618 1.00 . A A . 21 THR CG2 1 1
17 5607 1 1 21 THR H H 5.131 1.450 0.576 1.00 . A A . 21 THR H 1 1
17 5608 1 1 21 THR HA H 7.292 3.091 0.083 1.00 . A A . 21 THR HA 1 1
17 5609 1 1 21 THR HB H 7.394 0.627 0.228 1.00 . A A . 21 THR HB 1 1
17 5610 1 1 21 THR HG1 H 9.050 1.938 -0.851 1.00 . A A . 21 THR HG1 1 1
17 5611 1 1 21 THR HG21 H 6.744 0.357 -2.649 1.00 . A A . 21 THR HG21 1 1
17 5612 1 1 21 THR HG22 H 5.412 0.416 -1.493 1.00 . A A . 21 THR HG22 1 1
17 5613 1 1 21 THR HG23 H 6.654 -0.828 -1.347 1.00 . A A . 21 THR HG23 1 1
17 5614 1 1 21 THR N N 5.379 2.334 0.236 1.00 . A A . 21 THR N 1 1
17 5615 1 1 21 THR O O 7.333 3.766 -2.414 1.00 . A A . 21 THR O 1 1
17 5616 1 1 21 THR OG1 O 8.558 1.256 -1.315 1.00 . A A . 21 THR OG1 1 1
17 5617 1 1 22 HIS C C 3.661 4.623 -3.549 1.00 . A A . 22 HIS C 1 1
17 5618 1 1 22 HIS CA C 4.869 3.712 -3.670 1.00 . A A . 22 HIS CA 1 1
17 5619 1 1 22 HIS CB C 4.586 2.643 -4.729 1.00 . A A . 22 HIS CB 1 1
17 5620 1 1 22 HIS CD2 C 2.649 1.327 -3.570 1.00 . A A . 22 HIS CD2 1 1
17 5621 1 1 22 HIS CE1 C 3.499 -0.683 -3.760 1.00 . A A . 22 HIS CE1 1 1
17 5622 1 1 22 HIS CG C 3.848 1.444 -4.205 1.00 . A A . 22 HIS CG 1 1
17 5623 1 1 22 HIS H H 4.488 2.605 -1.899 1.00 . A A . 22 HIS H 1 1
17 5624 1 1 22 HIS HA H 5.722 4.297 -3.980 1.00 . A A . 22 HIS HA 1 1
17 5625 1 1 22 HIS HB2 H 3.990 3.078 -5.517 1.00 . A A . 22 HIS HB2 1 1
17 5626 1 1 22 HIS HB3 H 5.523 2.301 -5.142 1.00 . A A . 22 HIS HB3 1 1
17 5627 1 1 22 HIS HD1 H 5.202 -0.085 -4.719 1.00 . A A . 22 HIS HD1 1 1
17 5628 1 1 22 HIS HD2 H 1.965 2.132 -3.309 1.00 . A A . 22 HIS HD2 1 1
17 5629 1 1 22 HIS HE1 H 3.628 -1.754 -3.700 1.00 . A A . 22 HIS HE1 1 1
17 5630 1 1 22 HIS HE2 H 1.804 -0.362 -2.677 1.00 . A A . 22 HIS HE2 1 1
17 5631 1 1 22 HIS N N 5.188 3.091 -2.384 1.00 . A A . 22 HIS N 1 1
17 5632 1 1 22 HIS ND1 N 4.349 0.165 -4.306 1.00 . A A . 22 HIS ND1 1 1
17 5633 1 1 22 HIS NE2 N 2.463 -0.007 -3.305 1.00 . A A . 22 HIS NE2 1 1
17 5634 1 1 22 HIS O O 3.565 5.648 -4.225 1.00 . A A . 22 HIS O 1 1
17 5635 1 1 23 CYS C C 1.720 6.080 -1.453 1.00 . A A . 23 CYS C 1 1
17 5636 1 1 23 CYS CA C 1.515 4.971 -2.481 1.00 . A A . 23 CYS CA 1 1
17 5637 1 1 23 CYS CB C 0.437 4.005 -2.013 1.00 . A A . 23 CYS CB 1 1
17 5638 1 1 23 CYS H H 2.871 3.394 -2.201 1.00 . A A . 23 CYS H 1 1
17 5639 1 1 23 CYS HA H 1.216 5.408 -3.420 1.00 . A A . 23 CYS HA 1 1
17 5640 1 1 23 CYS HB2 H 0.895 3.258 -1.383 1.00 . A A . 23 CYS HB2 1 1
17 5641 1 1 23 CYS HB3 H -0.293 4.545 -1.441 1.00 . A A . 23 CYS HB3 1 1
17 5642 1 1 23 CYS N N 2.736 4.226 -2.697 1.00 . A A . 23 CYS N 1 1
17 5643 1 1 23 CYS O O 2.044 5.814 -0.296 1.00 . A A . 23 CYS O 1 1
17 5644 1 1 23 CYS SG S -0.429 3.128 -3.361 1.00 . A A . 23 CYS SG 1 1
17 5645 1 1 24 ALA C C 1.260 9.760 -1.694 1.00 . A A . 24 ALA C 1 1
17 5646 1 1 24 ALA CA C 1.688 8.471 -1.001 1.00 . A A . 24 ALA CA 1 1
17 5647 1 1 24 ALA CB C 3.131 8.576 -0.532 1.00 . A A . 24 ALA CB 1 1
17 5648 1 1 24 ALA H H 1.267 7.469 -2.817 1.00 . A A . 24 ALA H 1 1
17 5649 1 1 24 ALA HA H 1.063 8.315 -0.134 1.00 . A A . 24 ALA HA 1 1
17 5650 1 1 24 ALA HB1 H 3.363 9.606 -0.306 1.00 . A A . 24 ALA HB1 1 1
17 5651 1 1 24 ALA HB2 H 3.790 8.220 -1.312 1.00 . A A . 24 ALA HB2 1 1
17 5652 1 1 24 ALA HB3 H 3.267 7.973 0.354 1.00 . A A . 24 ALA HB3 1 1
17 5653 1 1 24 ALA N N 1.526 7.322 -1.884 1.00 . A A . 24 ALA N 1 1
17 5654 1 1 24 ALA O O 1.867 10.813 -1.497 1.00 . A A . 24 ALA O 1 1
17 5655 1 1 25 LYS C C -1.757 11.096 -2.868 1.00 . A A . 25 LYS C 1 1
17 5656 1 1 25 LYS CA C -0.299 10.830 -3.227 1.00 . A A . 25 LYS CA 1 1
17 5657 1 1 25 LYS CB C -0.165 10.615 -4.736 1.00 . A A . 25 LYS CB 1 1
17 5658 1 1 25 LYS CD C 0.403 11.614 -6.971 1.00 . A A . 25 LYS CD 1 1
17 5659 1 1 25 LYS CE C -0.825 11.756 -7.854 1.00 . A A . 25 LYS CE 1 1
17 5660 1 1 25 LYS CG C 0.076 11.899 -5.514 1.00 . A A . 25 LYS CG 1 1
17 5661 1 1 25 LYS H H -0.231 8.802 -2.620 1.00 . A A . 25 LYS H 1 1
17 5662 1 1 25 LYS HA H 0.293 11.686 -2.940 1.00 . A A . 25 LYS HA 1 1
17 5663 1 1 25 LYS HB2 H 0.662 9.947 -4.921 1.00 . A A . 25 LYS HB2 1 1
17 5664 1 1 25 LYS HB3 H -1.072 10.161 -5.106 1.00 . A A . 25 LYS HB3 1 1
17 5665 1 1 25 LYS HD2 H 1.155 12.314 -7.304 1.00 . A A . 25 LYS HD2 1 1
17 5666 1 1 25 LYS HD3 H 0.782 10.606 -7.055 1.00 . A A . 25 LYS HD3 1 1
17 5667 1 1 25 LYS HE2 H -1.706 11.575 -7.257 1.00 . A A . 25 LYS HE2 1 1
17 5668 1 1 25 LYS HE3 H -0.858 12.762 -8.247 1.00 . A A . 25 LYS HE3 1 1
17 5669 1 1 25 LYS HG2 H -0.813 12.509 -5.467 1.00 . A A . 25 LYS HG2 1 1
17 5670 1 1 25 LYS HG3 H 0.904 12.430 -5.065 1.00 . A A . 25 LYS HG3 1 1
17 5671 1 1 25 LYS HZ1 H -0.710 9.821 -8.634 1.00 . A A . 25 LYS HZ1 1 1
17 5672 1 1 25 LYS HZ2 H -0.005 11.000 -9.621 1.00 . A A . 25 LYS HZ2 1 1
17 5673 1 1 25 LYS HZ3 H -1.689 10.866 -9.536 1.00 . A A . 25 LYS HZ3 1 1
17 5674 1 1 25 LYS N N 0.211 9.670 -2.505 1.00 . A A . 25 LYS N 1 1
17 5675 1 1 25 LYS NZ N -0.807 10.793 -8.990 1.00 . A A . 25 LYS NZ 1 1
17 5676 1 1 25 LYS O O -2.539 10.124 -2.809 1.00 . A A . 25 LYS O 1 1
17 5677 1 1 25 LYS OXT O -2.104 12.276 -2.647 1.00 . A A . 25 LYS OXT 1 1
17 5678 2 2 1 ZN ZN ZN -1.009 1.050 -2.519 1.00 . B A . 26 ZN ZN 1 1
18 5679 1 1 1 ALA C C -2.561 2.439 3.393 1.00 . A A . 1 ALA C 1 1
18 5680 1 1 1 ALA CA C -1.826 3.418 4.303 1.00 . A A . 1 ALA CA 1 1
18 5681 1 1 1 ALA CB C -2.786 4.013 5.322 1.00 . A A . 1 ALA CB 1 1
18 5682 1 1 1 ALA H1 H -0.301 4.115 3.111 1.00 . A A . 1 ALA H1 1 1
18 5683 1 1 1 ALA H2 H -0.985 5.291 4.159 1.00 . A A . 1 ALA H2 1 1
18 5684 1 1 1 ALA H3 H -1.841 4.780 2.761 1.00 . A A . 1 ALA H3 1 1
18 5685 1 1 1 ALA HA H -1.056 2.884 4.840 1.00 . A A . 1 ALA HA 1 1
18 5686 1 1 1 ALA HB1 H -2.225 4.411 6.155 1.00 . A A . 1 ALA HB1 1 1
18 5687 1 1 1 ALA HB2 H -3.458 3.245 5.674 1.00 . A A . 1 ALA HB2 1 1
18 5688 1 1 1 ALA HB3 H -3.356 4.805 4.860 1.00 . A A . 1 ALA HB3 1 1
18 5689 1 1 1 ALA N N -1.180 4.498 3.513 1.00 . A A . 1 ALA N 1 1
18 5690 1 1 1 ALA O O -3.411 2.835 2.597 1.00 . A A . 1 ALA O 1 1
18 5691 1 1 2 VAL C C -4.364 0.093 2.925 1.00 . A A . 2 VAL C 1 1
18 5692 1 1 2 VAL CA C -2.853 0.122 2.708 1.00 . A A . 2 VAL CA 1 1
18 5693 1 1 2 VAL CB C -2.268 -1.269 3.026 1.00 . A A . 2 VAL CB 1 1
18 5694 1 1 2 VAL CG1 C -2.530 -1.645 4.476 1.00 . A A . 2 VAL CG1 1 1
18 5695 1 1 2 VAL CG2 C -2.840 -2.319 2.084 1.00 . A A . 2 VAL CG2 1 1
18 5696 1 1 2 VAL H H -1.540 0.905 4.171 1.00 . A A . 2 VAL H 1 1
18 5697 1 1 2 VAL HA H -2.654 0.344 1.670 1.00 . A A . 2 VAL HA 1 1
18 5698 1 1 2 VAL HB H -1.199 -1.229 2.877 1.00 . A A . 2 VAL HB 1 1
18 5699 1 1 2 VAL HG11 H -2.599 -0.747 5.073 1.00 . A A . 2 VAL HG11 1 1
18 5700 1 1 2 VAL HG12 H -1.719 -2.258 4.841 1.00 . A A . 2 VAL HG12 1 1
18 5701 1 1 2 VAL HG13 H -3.457 -2.194 4.545 1.00 . A A . 2 VAL HG13 1 1
18 5702 1 1 2 VAL HG21 H -3.871 -2.512 2.342 1.00 . A A . 2 VAL HG21 1 1
18 5703 1 1 2 VAL HG22 H -2.269 -3.233 2.175 1.00 . A A . 2 VAL HG22 1 1
18 5704 1 1 2 VAL HG23 H -2.784 -1.960 1.068 1.00 . A A . 2 VAL HG23 1 1
18 5705 1 1 2 VAL N N -2.226 1.158 3.518 1.00 . A A . 2 VAL N 1 1
18 5706 1 1 2 VAL O O -5.123 -0.262 2.024 1.00 . A A . 2 VAL O 1 1
18 5707 1 1 3 SER C C -6.974 1.441 3.544 1.00 . A A . 3 SER C 1 1
18 5708 1 1 3 SER CA C -6.211 0.488 4.460 1.00 . A A . 3 SER CA 1 1
18 5709 1 1 3 SER CB C -6.407 0.899 5.920 1.00 . A A . 3 SER CB 1 1
18 5710 1 1 3 SER H H -4.138 0.743 4.802 1.00 . A A . 3 SER H 1 1
18 5711 1 1 3 SER HA H -6.597 -0.511 4.321 1.00 . A A . 3 SER HA 1 1
18 5712 1 1 3 SER HB2 H -5.788 1.757 6.136 1.00 . A A . 3 SER HB2 1 1
18 5713 1 1 3 SER HB3 H -7.444 1.154 6.084 1.00 . A A . 3 SER HB3 1 1
18 5714 1 1 3 SER HG H -6.622 -0.910 6.640 1.00 . A A . 3 SER HG 1 1
18 5715 1 1 3 SER N N -4.792 0.470 4.125 1.00 . A A . 3 SER N 1 1
18 5716 1 1 3 SER O O -8.137 1.206 3.218 1.00 . A A . 3 SER O 1 1
18 5717 1 1 3 SER OG O -6.051 -0.154 6.799 1.00 . A A . 3 SER OG 1 1
18 5718 1 1 4 ALA C C -6.274 3.502 0.878 1.00 . A A . 4 ALA C 1 1
18 5719 1 1 4 ALA CA C -6.927 3.505 2.256 1.00 . A A . 4 ALA CA 1 1
18 5720 1 1 4 ALA CB C -6.840 4.890 2.880 1.00 . A A . 4 ALA CB 1 1
18 5721 1 1 4 ALA H H -5.386 2.651 3.429 1.00 . A A . 4 ALA H 1 1
18 5722 1 1 4 ALA HA H -7.972 3.250 2.149 1.00 . A A . 4 ALA HA 1 1
18 5723 1 1 4 ALA HB1 H -7.502 4.944 3.731 1.00 . A A . 4 ALA HB1 1 1
18 5724 1 1 4 ALA HB2 H -7.130 5.632 2.151 1.00 . A A . 4 ALA HB2 1 1
18 5725 1 1 4 ALA HB3 H -5.826 5.078 3.201 1.00 . A A . 4 ALA HB3 1 1
18 5726 1 1 4 ALA N N -6.311 2.518 3.134 1.00 . A A . 4 ALA N 1 1
18 5727 1 1 4 ALA O O -6.267 4.518 0.182 1.00 . A A . 4 ALA O 1 1
18 5728 1 1 5 CYS C C -6.101 2.117 -1.928 1.00 . A A . 5 CYS C 1 1
18 5729 1 1 5 CYS CA C -5.071 2.223 -0.808 1.00 . A A . 5 CYS CA 1 1
18 5730 1 1 5 CYS CB C -4.158 0.993 -0.816 1.00 . A A . 5 CYS CB 1 1
18 5731 1 1 5 CYS H H -5.763 1.580 1.087 1.00 . A A . 5 CYS H 1 1
18 5732 1 1 5 CYS HA H -4.473 3.106 -0.968 1.00 . A A . 5 CYS HA 1 1
18 5733 1 1 5 CYS HB2 H -3.358 1.148 -0.113 1.00 . A A . 5 CYS HB2 1 1
18 5734 1 1 5 CYS HB3 H -4.730 0.127 -0.518 1.00 . A A . 5 CYS HB3 1 1
18 5735 1 1 5 CYS N N -5.726 2.355 0.489 1.00 . A A . 5 CYS N 1 1
18 5736 1 1 5 CYS O O -7.156 1.503 -1.762 1.00 . A A . 5 CYS O 1 1
18 5737 1 1 5 CYS SG S -3.400 0.629 -2.432 1.00 . A A . 5 CYS SG 1 1
18 5738 1 1 6 ALA C C -6.179 1.709 -5.280 1.00 . A A . 6 ALA C 1 1
18 5739 1 1 6 ALA CA C -6.676 2.691 -4.221 1.00 . A A . 6 ALA CA 1 1
18 5740 1 1 6 ALA CB C -6.812 4.085 -4.814 1.00 . A A . 6 ALA CB 1 1
18 5741 1 1 6 ALA H H -4.928 3.188 -3.140 1.00 . A A . 6 ALA H 1 1
18 5742 1 1 6 ALA HA H -7.650 2.372 -3.881 1.00 . A A . 6 ALA HA 1 1
18 5743 1 1 6 ALA HB1 H -6.069 4.222 -5.585 1.00 . A A . 6 ALA HB1 1 1
18 5744 1 1 6 ALA HB2 H -6.668 4.821 -4.039 1.00 . A A . 6 ALA HB2 1 1
18 5745 1 1 6 ALA HB3 H -7.799 4.200 -5.241 1.00 . A A . 6 ALA HB3 1 1
18 5746 1 1 6 ALA N N -5.784 2.717 -3.069 1.00 . A A . 6 ALA N 1 1
18 5747 1 1 6 ALA O O -6.950 1.241 -6.116 1.00 . A A . 6 ALA O 1 1
18 5748 1 1 7 LEU C C -4.868 -0.926 -6.037 1.00 . A A . 7 LEU C 1 1
18 5749 1 1 7 LEU CA C -4.288 0.479 -6.198 1.00 . A A . 7 LEU CA 1 1
18 5750 1 1 7 LEU CB C -2.769 0.437 -6.019 1.00 . A A . 7 LEU CB 1 1
18 5751 1 1 7 LEU CD1 C -0.603 1.691 -6.206 1.00 . A A . 7 LEU CD1 1 1
18 5752 1 1 7 LEU CD2 C -1.918 1.150 -8.266 1.00 . A A . 7 LEU CD2 1 1
18 5753 1 1 7 LEU CG C -1.997 1.510 -6.790 1.00 . A A . 7 LEU CG 1 1
18 5754 1 1 7 LEU H H -4.316 1.810 -4.550 1.00 . A A . 7 LEU H 1 1
18 5755 1 1 7 LEU HA H -4.515 0.841 -7.189 1.00 . A A . 7 LEU HA 1 1
18 5756 1 1 7 LEU HB2 H -2.548 0.548 -4.968 1.00 . A A . 7 LEU HB2 1 1
18 5757 1 1 7 LEU HB3 H -2.416 -0.530 -6.344 1.00 . A A . 7 LEU HB3 1 1
18 5758 1 1 7 LEU HD11 H -0.423 2.740 -6.024 1.00 . A A . 7 LEU HD11 1 1
18 5759 1 1 7 LEU HD12 H 0.132 1.316 -6.905 1.00 . A A . 7 LEU HD12 1 1
18 5760 1 1 7 LEU HD13 H -0.527 1.146 -5.277 1.00 . A A . 7 LEU HD13 1 1
18 5761 1 1 7 LEU HD21 H -2.888 0.821 -8.609 1.00 . A A . 7 LEU HD21 1 1
18 5762 1 1 7 LEU HD22 H -1.200 0.355 -8.404 1.00 . A A . 7 LEU HD22 1 1
18 5763 1 1 7 LEU HD23 H -1.610 2.016 -8.832 1.00 . A A . 7 LEU HD23 1 1
18 5764 1 1 7 LEU HG H -2.520 2.451 -6.702 1.00 . A A . 7 LEU HG 1 1
18 5765 1 1 7 LEU N N -4.884 1.404 -5.239 1.00 . A A . 7 LEU N 1 1
18 5766 1 1 7 LEU O O -5.062 -1.399 -4.917 1.00 . A A . 7 LEU O 1 1
18 5767 1 1 8 PRO C C -4.649 -4.026 -6.843 1.00 . A A . 8 PRO C 1 1
18 5768 1 1 8 PRO CA C -5.710 -2.967 -7.131 1.00 . A A . 8 PRO CA 1 1
18 5769 1 1 8 PRO CB C -6.264 -3.137 -8.544 1.00 . A A . 8 PRO CB 1 1
18 5770 1 1 8 PRO CD C -4.953 -1.129 -8.538 1.00 . A A . 8 PRO CD 1 1
18 5771 1 1 8 PRO CG C -5.378 -2.294 -9.394 1.00 . A A . 8 PRO CG 1 1
18 5772 1 1 8 PRO HA H -6.511 -3.054 -6.412 1.00 . A A . 8 PRO HA 1 1
18 5773 1 1 8 PRO HB2 H -6.217 -4.177 -8.830 1.00 . A A . 8 PRO HB2 1 1
18 5774 1 1 8 PRO HB3 H -7.286 -2.792 -8.577 1.00 . A A . 8 PRO HB3 1 1
18 5775 1 1 8 PRO HD2 H -3.915 -0.890 -8.715 1.00 . A A . 8 PRO HD2 1 1
18 5776 1 1 8 PRO HD3 H -5.576 -0.269 -8.737 1.00 . A A . 8 PRO HD3 1 1
18 5777 1 1 8 PRO HG2 H -4.515 -2.866 -9.702 1.00 . A A . 8 PRO HG2 1 1
18 5778 1 1 8 PRO HG3 H -5.923 -1.944 -10.258 1.00 . A A . 8 PRO HG3 1 1
18 5779 1 1 8 PRO N N -5.152 -1.614 -7.157 1.00 . A A . 8 PRO N 1 1
18 5780 1 1 8 PRO O O -3.575 -4.022 -7.447 1.00 . A A . 8 PRO O 1 1
18 5781 1 1 9 LYS C C -2.694 -5.419 -5.087 1.00 . A A . 9 LYS C 1 1
18 5782 1 1 9 LYS CA C -4.028 -5.995 -5.552 1.00 . A A . 9 LYS CA 1 1
18 5783 1 1 9 LYS CB C -3.804 -6.936 -6.738 1.00 . A A . 9 LYS CB 1 1
18 5784 1 1 9 LYS CD C -4.757 -9.177 -7.367 1.00 . A A . 9 LYS CD 1 1
18 5785 1 1 9 LYS CE C -5.129 -10.003 -6.148 1.00 . A A . 9 LYS CE 1 1
18 5786 1 1 9 LYS CG C -5.051 -7.701 -7.153 1.00 . A A . 9 LYS CG 1 1
18 5787 1 1 9 LYS H H -5.828 -4.881 -5.474 1.00 . A A . 9 LYS H 1 1
18 5788 1 1 9 LYS HA H -4.469 -6.553 -4.740 1.00 . A A . 9 LYS HA 1 1
18 5789 1 1 9 LYS HB2 H -3.467 -6.356 -7.584 1.00 . A A . 9 LYS HB2 1 1
18 5790 1 1 9 LYS HB3 H -3.038 -7.651 -6.475 1.00 . A A . 9 LYS HB3 1 1
18 5791 1 1 9 LYS HD2 H -5.326 -9.528 -8.215 1.00 . A A . 9 LYS HD2 1 1
18 5792 1 1 9 LYS HD3 H -3.701 -9.298 -7.566 1.00 . A A . 9 LYS HD3 1 1
18 5793 1 1 9 LYS HE2 H -6.190 -9.908 -5.974 1.00 . A A . 9 LYS HE2 1 1
18 5794 1 1 9 LYS HE3 H -4.888 -11.038 -6.342 1.00 . A A . 9 LYS HE3 1 1
18 5795 1 1 9 LYS HG2 H -5.796 -7.603 -6.376 1.00 . A A . 9 LYS HG2 1 1
18 5796 1 1 9 LYS HG3 H -5.430 -7.280 -8.073 1.00 . A A . 9 LYS HG3 1 1
18 5797 1 1 9 LYS HZ1 H -4.846 -8.705 -4.535 1.00 . A A . 9 LYS HZ1 1 1
18 5798 1 1 9 LYS HZ2 H -3.409 -9.335 -5.167 1.00 . A A . 9 LYS HZ2 1 1
18 5799 1 1 9 LYS HZ3 H -4.409 -10.307 -4.210 1.00 . A A . 9 LYS HZ3 1 1
18 5800 1 1 9 LYS N N -4.956 -4.930 -5.920 1.00 . A A . 9 LYS N 1 1
18 5801 1 1 9 LYS NZ N -4.396 -9.556 -4.930 1.00 . A A . 9 LYS NZ 1 1
18 5802 1 1 9 LYS O O -1.649 -6.054 -5.229 1.00 . A A . 9 LYS O 1 1
18 5803 1 1 10 CYS C C -0.895 -4.347 -2.908 1.00 . A A . 10 CYS C 1 1
18 5804 1 1 10 CYS CA C -1.534 -3.551 -4.041 1.00 . A A . 10 CYS CA 1 1
18 5805 1 1 10 CYS CB C -1.868 -2.137 -3.562 1.00 . A A . 10 CYS CB 1 1
18 5806 1 1 10 CYS H H -3.601 -3.758 -4.442 1.00 . A A . 10 CYS H 1 1
18 5807 1 1 10 CYS HA H -0.834 -3.488 -4.860 1.00 . A A . 10 CYS HA 1 1
18 5808 1 1 10 CYS HB2 H -2.661 -1.736 -4.173 1.00 . A A . 10 CYS HB2 1 1
18 5809 1 1 10 CYS HB3 H -2.201 -2.184 -2.535 1.00 . A A . 10 CYS HB3 1 1
18 5810 1 1 10 CYS N N -2.738 -4.213 -4.529 1.00 . A A . 10 CYS N 1 1
18 5811 1 1 10 CYS O O 0.316 -4.569 -2.897 1.00 . A A . 10 CYS O 1 1
18 5812 1 1 10 CYS SG S -0.469 -0.973 -3.639 1.00 . A A . 10 CYS SG 1 1
18 5813 1 1 11 ALA C C -0.540 -6.821 -1.270 1.00 . A A . 11 ALA C 1 1
18 5814 1 1 11 ALA CA C -1.236 -5.542 -0.814 1.00 . A A . 11 ALA CA 1 1
18 5815 1 1 11 ALA CB C -2.386 -5.872 0.125 1.00 . A A . 11 ALA CB 1 1
18 5816 1 1 11 ALA H H -2.673 -4.562 -2.018 1.00 . A A . 11 ALA H 1 1
18 5817 1 1 11 ALA HA H -0.525 -4.931 -0.276 1.00 . A A . 11 ALA HA 1 1
18 5818 1 1 11 ALA HB1 H -1.998 -6.340 1.017 1.00 . A A . 11 ALA HB1 1 1
18 5819 1 1 11 ALA HB2 H -3.071 -6.545 -0.367 1.00 . A A . 11 ALA HB2 1 1
18 5820 1 1 11 ALA HB3 H -2.904 -4.962 0.392 1.00 . A A . 11 ALA HB3 1 1
18 5821 1 1 11 ALA N N -1.718 -4.772 -1.953 1.00 . A A . 11 ALA N 1 1
18 5822 1 1 11 ALA O O -1.188 -7.771 -1.707 1.00 . A A . 11 ALA O 1 1
18 5823 1 1 12 ALA C C 1.476 -9.109 -0.525 1.00 . A A . 12 ALA C 1 1
18 5824 1 1 12 ALA CA C 1.571 -7.997 -1.565 1.00 . A A . 12 ALA CA 1 1
18 5825 1 1 12 ALA CB C 3.022 -7.600 -1.787 1.00 . A A . 12 ALA CB 1 1
18 5826 1 1 12 ALA H H 1.246 -6.048 -0.809 1.00 . A A . 12 ALA H 1 1
18 5827 1 1 12 ALA HA H 1.174 -8.360 -2.501 1.00 . A A . 12 ALA HA 1 1
18 5828 1 1 12 ALA HB1 H 3.663 -8.444 -1.574 1.00 . A A . 12 ALA HB1 1 1
18 5829 1 1 12 ALA HB2 H 3.276 -6.782 -1.130 1.00 . A A . 12 ALA HB2 1 1
18 5830 1 1 12 ALA HB3 H 3.159 -7.295 -2.813 1.00 . A A . 12 ALA HB3 1 1
18 5831 1 1 12 ALA N N 0.785 -6.836 -1.164 1.00 . A A . 12 ALA N 1 1
18 5832 1 1 12 ALA O O 1.580 -10.291 -0.855 1.00 . A A . 12 ALA O 1 1
18 5833 1 1 13 ALA C C 0.760 -9.006 3.118 1.00 . A A . 13 ALA C 1 1
18 5834 1 1 13 ALA CA C 1.175 -9.688 1.819 1.00 . A A . 13 ALA CA 1 1
18 5835 1 1 13 ALA CB C 2.492 -10.423 2.003 1.00 . A A . 13 ALA CB 1 1
18 5836 1 1 13 ALA H H 1.208 -7.768 0.933 1.00 . A A . 13 ALA H 1 1
18 5837 1 1 13 ALA HA H 0.421 -10.410 1.547 1.00 . A A . 13 ALA HA 1 1
18 5838 1 1 13 ALA HB1 H 2.485 -10.945 2.949 1.00 . A A . 13 ALA HB1 1 1
18 5839 1 1 13 ALA HB2 H 3.307 -9.714 1.991 1.00 . A A . 13 ALA HB2 1 1
18 5840 1 1 13 ALA HB3 H 2.623 -11.134 1.200 1.00 . A A . 13 ALA HB3 1 1
18 5841 1 1 13 ALA N N 1.282 -8.723 0.731 1.00 . A A . 13 ALA N 1 1
18 5842 1 1 13 ALA O O 1.196 -9.396 4.201 1.00 . A A . 13 ALA O 1 1
18 5843 1 1 14 ALA C C 0.591 -6.538 4.874 1.00 . A A . 14 ALA C 1 1
18 5844 1 1 14 ALA CA C -0.561 -7.250 4.170 1.00 . A A . 14 ALA CA 1 1
18 5845 1 1 14 ALA CB C -1.275 -8.187 5.133 1.00 . A A . 14 ALA CB 1 1
18 5846 1 1 14 ALA H H -0.398 -7.723 2.113 1.00 . A A . 14 ALA H 1 1
18 5847 1 1 14 ALA HA H -1.272 -6.511 3.830 1.00 . A A . 14 ALA HA 1 1
18 5848 1 1 14 ALA HB1 H -0.594 -8.488 5.915 1.00 . A A . 14 ALA HB1 1 1
18 5849 1 1 14 ALA HB2 H -1.616 -9.062 4.597 1.00 . A A . 14 ALA HB2 1 1
18 5850 1 1 14 ALA HB3 H -2.122 -7.679 5.568 1.00 . A A . 14 ALA HB3 1 1
18 5851 1 1 14 ALA N N -0.086 -7.986 3.004 1.00 . A A . 14 ALA N 1 1
18 5852 1 1 14 ALA O O 0.850 -6.769 6.055 1.00 . A A . 14 ALA O 1 1
18 5853 1 1 15 ASN C C 2.367 -3.475 4.232 1.00 . A A . 15 ASN C 1 1
18 5854 1 1 15 ASN CA C 2.401 -4.920 4.690 1.00 . A A . 15 ASN CA 1 1
18 5855 1 1 15 ASN CB C 3.727 -5.570 4.292 1.00 . A A . 15 ASN CB 1 1
18 5856 1 1 15 ASN CG C 4.808 -5.367 5.336 1.00 . A A . 15 ASN CG 1 1
18 5857 1 1 15 ASN H H 1.023 -5.527 3.204 1.00 . A A . 15 ASN H 1 1
18 5858 1 1 15 ASN HA H 2.312 -4.928 5.770 1.00 . A A . 15 ASN HA 1 1
18 5859 1 1 15 ASN HB2 H 3.576 -6.631 4.160 1.00 . A A . 15 ASN HB2 1 1
18 5860 1 1 15 ASN HB3 H 4.065 -5.140 3.361 1.00 . A A . 15 ASN HB3 1 1
18 5861 1 1 15 ASN HD21 H 5.948 -4.423 4.007 1.00 . A A . 15 ASN HD21 1 1
18 5862 1 1 15 ASN HD22 H 6.615 -4.580 5.593 1.00 . A A . 15 ASN HD22 1 1
18 5863 1 1 15 ASN N N 1.277 -5.669 4.139 1.00 . A A . 15 ASN N 1 1
18 5864 1 1 15 ASN ND2 N 5.901 -4.725 4.939 1.00 . A A . 15 ASN ND2 1 1
18 5865 1 1 15 ASN O O 2.801 -3.139 3.130 1.00 . A A . 15 ASN O 1 1
18 5866 1 1 15 ASN OD1 O 4.661 -5.780 6.486 1.00 . A A . 15 ASN OD1 1 1
18 5867 1 1 16 VAL C C 3.031 -0.648 4.235 1.00 . A A . 16 VAL C 1 1
18 5868 1 1 16 VAL CA C 1.746 -1.202 4.851 1.00 . A A . 16 VAL CA 1 1
18 5869 1 1 16 VAL CB C 1.428 -0.470 6.170 1.00 . A A . 16 VAL CB 1 1
18 5870 1 1 16 VAL CG1 C 2.001 0.942 6.190 1.00 . A A . 16 VAL CG1 1 1
18 5871 1 1 16 VAL CG2 C -0.074 -0.443 6.410 1.00 . A A . 16 VAL CG2 1 1
18 5872 1 1 16 VAL H H 1.535 -2.974 5.966 1.00 . A A . 16 VAL H 1 1
18 5873 1 1 16 VAL HA H 0.928 -1.041 4.164 1.00 . A A . 16 VAL HA 1 1
18 5874 1 1 16 VAL HB H 1.883 -1.039 6.971 1.00 . A A . 16 VAL HB 1 1
18 5875 1 1 16 VAL HG11 H 3.070 0.895 6.344 1.00 . A A . 16 VAL HG11 1 1
18 5876 1 1 16 VAL HG12 H 1.546 1.503 6.993 1.00 . A A . 16 VAL HG12 1 1
18 5877 1 1 16 VAL HG13 H 1.794 1.428 5.248 1.00 . A A . 16 VAL HG13 1 1
18 5878 1 1 16 VAL HG21 H -0.332 0.441 6.974 1.00 . A A . 16 VAL HG21 1 1
18 5879 1 1 16 VAL HG22 H -0.366 -1.321 6.965 1.00 . A A . 16 VAL HG22 1 1
18 5880 1 1 16 VAL HG23 H -0.589 -0.427 5.461 1.00 . A A . 16 VAL HG23 1 1
18 5881 1 1 16 VAL N N 1.852 -2.627 5.107 1.00 . A A . 16 VAL N 1 1
18 5882 1 1 16 VAL O O 2.989 0.127 3.280 1.00 . A A . 16 VAL O 1 1
18 5883 1 1 17 ALA C C 5.604 -0.904 2.797 1.00 . A A . 17 ALA C 1 1
18 5884 1 1 17 ALA CA C 5.463 -0.599 4.284 1.00 . A A . 17 ALA CA 1 1
18 5885 1 1 17 ALA CB C 6.594 -1.244 5.070 1.00 . A A . 17 ALA CB 1 1
18 5886 1 1 17 ALA H H 4.144 -1.676 5.543 1.00 . A A . 17 ALA H 1 1
18 5887 1 1 17 ALA HA H 5.517 0.470 4.427 1.00 . A A . 17 ALA HA 1 1
18 5888 1 1 17 ALA HB1 H 6.739 -2.259 4.727 1.00 . A A . 17 ALA HB1 1 1
18 5889 1 1 17 ALA HB2 H 6.346 -1.251 6.120 1.00 . A A . 17 ALA HB2 1 1
18 5890 1 1 17 ALA HB3 H 7.503 -0.681 4.919 1.00 . A A . 17 ALA HB3 1 1
18 5891 1 1 17 ALA N N 4.172 -1.055 4.785 1.00 . A A . 17 ALA N 1 1
18 5892 1 1 17 ALA O O 5.953 -0.030 2.004 1.00 . A A . 17 ALA O 1 1
18 5893 1 1 18 ALA C C 4.425 -1.763 0.172 1.00 . A A . 18 ALA C 1 1
18 5894 1 1 18 ALA CA C 5.400 -2.562 1.032 1.00 . A A . 18 ALA CA 1 1
18 5895 1 1 18 ALA CB C 5.120 -4.052 0.906 1.00 . A A . 18 ALA CB 1 1
18 5896 1 1 18 ALA H H 5.036 -2.797 3.103 1.00 . A A . 18 ALA H 1 1
18 5897 1 1 18 ALA HA H 6.407 -2.376 0.686 1.00 . A A . 18 ALA HA 1 1
18 5898 1 1 18 ALA HB1 H 5.401 -4.389 -0.081 1.00 . A A . 18 ALA HB1 1 1
18 5899 1 1 18 ALA HB2 H 4.068 -4.236 1.065 1.00 . A A . 18 ALA HB2 1 1
18 5900 1 1 18 ALA HB3 H 5.696 -4.590 1.646 1.00 . A A . 18 ALA HB3 1 1
18 5901 1 1 18 ALA N N 5.318 -2.147 2.425 1.00 . A A . 18 ALA N 1 1
18 5902 1 1 18 ALA O O 4.600 -1.649 -1.041 1.00 . A A . 18 ALA O 1 1
18 5903 1 1 19 HIS C C 2.783 1.060 0.057 1.00 . A A . 19 HIS C 1 1
18 5904 1 1 19 HIS CA C 2.393 -0.420 0.111 1.00 . A A . 19 HIS CA 1 1
18 5905 1 1 19 HIS CB C 1.022 -0.595 0.780 1.00 . A A . 19 HIS CB 1 1
18 5906 1 1 19 HIS CD2 C -0.111 1.547 1.648 1.00 . A A . 19 HIS CD2 1 1
18 5907 1 1 19 HIS CE1 C -1.117 2.110 -0.195 1.00 . A A . 19 HIS CE1 1 1
18 5908 1 1 19 HIS CG C 0.144 0.617 0.695 1.00 . A A . 19 HIS CG 1 1
18 5909 1 1 19 HIS H H 3.311 -1.336 1.780 1.00 . A A . 19 HIS H 1 1
18 5910 1 1 19 HIS HA H 2.335 -0.795 -0.897 1.00 . A A . 19 HIS HA 1 1
18 5911 1 1 19 HIS HB2 H 0.500 -1.413 0.308 1.00 . A A . 19 HIS HB2 1 1
18 5912 1 1 19 HIS HB3 H 1.168 -0.826 1.826 1.00 . A A . 19 HIS HB3 1 1
18 5913 1 1 19 HIS HD2 H 0.248 1.546 2.666 1.00 . A A . 19 HIS HD2 1 1
18 5914 1 1 19 HIS HE1 H -1.667 2.683 -0.923 1.00 . A A . 19 HIS HE1 1 1
18 5915 1 1 19 HIS HE2 H -1.122 3.376 1.448 1.00 . A A . 19 HIS HE2 1 1
18 5916 1 1 19 HIS N N 3.396 -1.211 0.811 1.00 . A A . 19 HIS N 1 1
18 5917 1 1 19 HIS ND1 N -0.503 0.979 -0.466 1.00 . A A . 19 HIS ND1 1 1
18 5918 1 1 19 HIS NE2 N -0.914 2.494 1.072 1.00 . A A . 19 HIS NE2 1 1
18 5919 1 1 19 HIS O O 2.985 1.616 -1.019 1.00 . A A . 19 HIS O 1 1
18 5920 1 1 20 MET C C 4.473 3.434 0.454 1.00 . A A . 20 MET C 1 1
18 5921 1 1 20 MET CA C 3.227 3.116 1.284 1.00 . A A . 20 MET CA 1 1
18 5922 1 1 20 MET CB C 3.450 3.537 2.737 1.00 . A A . 20 MET CB 1 1
18 5923 1 1 20 MET CE C 3.325 4.739 5.785 1.00 . A A . 20 MET CE 1 1
18 5924 1 1 20 MET CG C 2.961 4.942 3.046 1.00 . A A . 20 MET CG 1 1
18 5925 1 1 20 MET H H 2.698 1.208 2.049 1.00 . A A . 20 MET H 1 1
18 5926 1 1 20 MET HA H 2.393 3.677 0.884 1.00 . A A . 20 MET HA 1 1
18 5927 1 1 20 MET HB2 H 2.929 2.847 3.385 1.00 . A A . 20 MET HB2 1 1
18 5928 1 1 20 MET HB3 H 4.507 3.491 2.955 1.00 . A A . 20 MET HB3 1 1
18 5929 1 1 20 MET HE1 H 3.903 3.828 5.837 1.00 . A A . 20 MET HE1 1 1
18 5930 1 1 20 MET HE2 H 2.280 4.495 5.663 1.00 . A A . 20 MET HE2 1 1
18 5931 1 1 20 MET HE3 H 3.459 5.304 6.697 1.00 . A A . 20 MET HE3 1 1
18 5932 1 1 20 MET HG2 H 3.069 5.549 2.160 1.00 . A A . 20 MET HG2 1 1
18 5933 1 1 20 MET HG3 H 1.917 4.893 3.321 1.00 . A A . 20 MET HG3 1 1
18 5934 1 1 20 MET N N 2.876 1.697 1.218 1.00 . A A . 20 MET N 1 1
18 5935 1 1 20 MET O O 4.675 4.577 0.039 1.00 . A A . 20 MET O 1 1
18 5936 1 1 20 MET SD S 3.878 5.718 4.391 1.00 . A A . 20 MET SD 1 1
18 5937 1 1 21 THR C C 6.263 3.237 -1.918 1.00 . A A . 21 THR C 1 1
18 5938 1 1 21 THR CA C 6.536 2.607 -0.551 1.00 . A A . 21 THR CA 1 1
18 5939 1 1 21 THR CB C 7.249 1.266 -0.730 1.00 . A A . 21 THR CB 1 1
18 5940 1 1 21 THR CG2 C 6.467 0.279 -1.568 1.00 . A A . 21 THR CG2 1 1
18 5941 1 1 21 THR H H 5.101 1.540 0.583 1.00 . A A . 21 THR H 1 1
18 5942 1 1 21 THR HA H 7.179 3.269 0.009 1.00 . A A . 21 THR HA 1 1
18 5943 1 1 21 THR HB H 7.407 0.822 0.242 1.00 . A A . 21 THR HB 1 1
18 5944 1 1 21 THR HG1 H 9.099 1.908 -0.743 1.00 . A A . 21 THR HG1 1 1
18 5945 1 1 21 THR HG21 H 6.713 0.416 -2.611 1.00 . A A . 21 THR HG21 1 1
18 5946 1 1 21 THR HG22 H 5.408 0.442 -1.424 1.00 . A A . 21 THR HG22 1 1
18 5947 1 1 21 THR HG23 H 6.719 -0.728 -1.269 1.00 . A A . 21 THR HG23 1 1
18 5948 1 1 21 THR N N 5.309 2.426 0.221 1.00 . A A . 21 THR N 1 1
18 5949 1 1 21 THR O O 7.153 3.842 -2.517 1.00 . A A . 21 THR O 1 1
18 5950 1 1 21 THR OG1 O 8.511 1.448 -1.347 1.00 . A A . 21 THR OG1 1 1
18 5951 1 1 22 HIS C C 3.431 4.519 -3.606 1.00 . A A . 22 HIS C 1 1
18 5952 1 1 22 HIS CA C 4.670 3.647 -3.716 1.00 . A A . 22 HIS CA 1 1
18 5953 1 1 22 HIS CB C 4.405 2.528 -4.728 1.00 . A A . 22 HIS CB 1 1
18 5954 1 1 22 HIS CD2 C 2.510 1.216 -3.499 1.00 . A A . 22 HIS CD2 1 1
18 5955 1 1 22 HIS CE1 C 3.403 -0.782 -3.619 1.00 . A A . 22 HIS CE1 1 1
18 5956 1 1 22 HIS CG C 3.701 1.335 -4.150 1.00 . A A . 22 HIS CG 1 1
18 5957 1 1 22 HIS H H 4.366 2.595 -1.898 1.00 . A A . 22 HIS H 1 1
18 5958 1 1 22 HIS HA H 5.493 4.250 -4.066 1.00 . A A . 22 HIS HA 1 1
18 5959 1 1 22 HIS HB2 H 3.794 2.915 -5.529 1.00 . A A . 22 HIS HB2 1 1
18 5960 1 1 22 HIS HB3 H 5.348 2.192 -5.134 1.00 . A A . 22 HIS HB3 1 1
18 5961 1 1 22 HIS HD1 H 5.084 -0.183 -4.615 1.00 . A A . 22 HIS HD1 1 1
18 5962 1 1 22 HIS HD2 H 1.808 2.014 -3.265 1.00 . A A . 22 HIS HD2 1 1
18 5963 1 1 22 HIS HE1 H 3.557 -1.846 -3.518 1.00 . A A . 22 HIS HE1 1 1
18 5964 1 1 22 HIS HE2 H 1.707 -0.457 -2.537 1.00 . A A . 22 HIS HE2 1 1
18 5965 1 1 22 HIS N N 5.037 3.089 -2.414 1.00 . A A . 22 HIS N 1 1
18 5966 1 1 22 HIS ND1 N 4.229 0.064 -4.205 1.00 . A A . 22 HIS ND1 1 1
18 5967 1 1 22 HIS NE2 N 2.355 -0.111 -3.181 1.00 . A A . 22 HIS NE2 1 1
18 5968 1 1 22 HIS O O 3.284 5.510 -4.322 1.00 . A A . 22 HIS O 1 1
18 5969 1 1 23 CYS C C 1.479 5.986 -1.520 1.00 . A A . 23 CYS C 1 1
18 5970 1 1 23 CYS CA C 1.296 4.837 -2.506 1.00 . A A . 23 CYS CA 1 1
18 5971 1 1 23 CYS CB C 0.259 3.853 -1.986 1.00 . A A . 23 CYS CB 1 1
18 5972 1 1 23 CYS H H 2.713 3.321 -2.191 1.00 . A A . 23 CYS H 1 1
18 5973 1 1 23 CYS HA H 0.966 5.231 -3.454 1.00 . A A . 23 CYS HA 1 1
18 5974 1 1 23 CYS HB2 H 0.756 3.128 -1.358 1.00 . A A . 23 CYS HB2 1 1
18 5975 1 1 23 CYS HB3 H -0.466 4.384 -1.399 1.00 . A A . 23 CYS HB3 1 1
18 5976 1 1 23 CYS N N 2.539 4.126 -2.717 1.00 . A A . 23 CYS N 1 1
18 5977 1 1 23 CYS O O 1.546 5.774 -0.309 1.00 . A A . 23 CYS O 1 1
18 5978 1 1 23 CYS SG S -0.628 2.931 -3.289 1.00 . A A . 23 CYS SG 1 1
18 5979 1 1 24 ALA C C 1.554 9.664 -2.027 1.00 . A A . 24 ALA C 1 1
18 5980 1 1 24 ALA CA C 1.734 8.386 -1.213 1.00 . A A . 24 ALA CA 1 1
18 5981 1 1 24 ALA CB C 3.102 8.365 -0.549 1.00 . A A . 24 ALA CB 1 1
18 5982 1 1 24 ALA H H 1.499 7.309 -3.019 1.00 . A A . 24 ALA H 1 1
18 5983 1 1 24 ALA HA H 0.983 8.359 -0.435 1.00 . A A . 24 ALA HA 1 1
18 5984 1 1 24 ALA HB1 H 3.120 9.078 0.263 1.00 . A A . 24 ALA HB1 1 1
18 5985 1 1 24 ALA HB2 H 3.858 8.627 -1.274 1.00 . A A . 24 ALA HB2 1 1
18 5986 1 1 24 ALA HB3 H 3.300 7.375 -0.164 1.00 . A A . 24 ALA HB3 1 1
18 5987 1 1 24 ALA N N 1.559 7.204 -2.046 1.00 . A A . 24 ALA N 1 1
18 5988 1 1 24 ALA O O 2.464 10.488 -2.118 1.00 . A A . 24 ALA O 1 1
18 5989 1 1 25 LYS C C -1.358 11.467 -3.192 1.00 . A A . 25 LYS C 1 1
18 5990 1 1 25 LYS CA C 0.074 10.998 -3.426 1.00 . A A . 25 LYS CA 1 1
18 5991 1 1 25 LYS CB C 0.288 10.692 -4.910 1.00 . A A . 25 LYS CB 1 1
18 5992 1 1 25 LYS CD C 0.760 11.601 -7.203 1.00 . A A . 25 LYS CD 1 1
18 5993 1 1 25 LYS CE C -0.657 11.646 -7.752 1.00 . A A . 25 LYS CE 1 1
18 5994 1 1 25 LYS CG C 0.788 11.883 -5.710 1.00 . A A . 25 LYS CG 1 1
18 5995 1 1 25 LYS H H -0.311 9.129 -2.508 1.00 . A A . 25 LYS H 1 1
18 5996 1 1 25 LYS HA H 0.752 11.784 -3.129 1.00 . A A . 25 LYS HA 1 1
18 5997 1 1 25 LYS HB2 H 1.010 9.895 -5.000 1.00 . A A . 25 LYS HB2 1 1
18 5998 1 1 25 LYS HB3 H -0.650 10.367 -5.336 1.00 . A A . 25 LYS HB3 1 1
18 5999 1 1 25 LYS HD2 H 1.357 12.345 -7.711 1.00 . A A . 25 LYS HD2 1 1
18 6000 1 1 25 LYS HD3 H 1.175 10.620 -7.382 1.00 . A A . 25 LYS HD3 1 1
18 6001 1 1 25 LYS HE2 H -1.348 11.456 -6.945 1.00 . A A . 25 LYS HE2 1 1
18 6002 1 1 25 LYS HE3 H -0.841 12.631 -8.158 1.00 . A A . 25 LYS HE3 1 1
18 6003 1 1 25 LYS HG2 H 0.159 12.734 -5.502 1.00 . A A . 25 LYS HG2 1 1
18 6004 1 1 25 LYS HG3 H 1.803 12.102 -5.412 1.00 . A A . 25 LYS HG3 1 1
18 6005 1 1 25 LYS HZ1 H -0.791 9.674 -8.426 1.00 . A A . 25 LYS HZ1 1 1
18 6006 1 1 25 LYS HZ2 H -0.159 10.747 -9.571 1.00 . A A . 25 LYS HZ2 1 1
18 6007 1 1 25 LYS HZ3 H -1.817 10.747 -9.238 1.00 . A A . 25 LYS HZ3 1 1
18 6008 1 1 25 LYS N N 0.374 9.821 -2.618 1.00 . A A . 25 LYS N 1 1
18 6009 1 1 25 LYS NZ N -0.871 10.633 -8.821 1.00 . A A . 25 LYS NZ 1 1
18 6010 1 1 25 LYS O O -2.190 10.637 -2.772 1.00 . A A . 25 LYS O 1 1
18 6011 1 1 25 LYS OXT O -1.634 12.661 -3.431 1.00 . A A . 25 LYS OXT 1 1
18 6012 2 2 1 ZN ZN ZN -1.109 0.850 -2.386 1.00 . B A . 26 ZN ZN 1 1
19 6013 1 1 1 ALA C C -2.795 2.250 3.100 1.00 . A A . 1 ALA C 1 1
19 6014 1 1 1 ALA CA C -2.144 3.357 3.922 1.00 . A A . 1 ALA CA 1 1
19 6015 1 1 1 ALA CB C -2.439 3.159 5.400 1.00 . A A . 1 ALA CB 1 1
19 6016 1 1 1 ALA H1 H -2.135 4.918 2.582 1.00 . A A . 1 ALA H1 1 1
19 6017 1 1 1 ALA H2 H -2.358 5.381 4.220 1.00 . A A . 1 ALA H2 1 1
19 6018 1 1 1 ALA H3 H -3.642 4.646 3.351 1.00 . A A . 1 ALA H3 1 1
19 6019 1 1 1 ALA HA H -1.073 3.309 3.784 1.00 . A A . 1 ALA HA 1 1
19 6020 1 1 1 ALA HB1 H -2.133 4.036 5.950 1.00 . A A . 1 ALA HB1 1 1
19 6021 1 1 1 ALA HB2 H -1.895 2.299 5.764 1.00 . A A . 1 ALA HB2 1 1
19 6022 1 1 1 ALA HB3 H -3.498 2.999 5.538 1.00 . A A . 1 ALA HB3 1 1
19 6023 1 1 1 ALA N N -2.612 4.696 3.478 1.00 . A A . 1 ALA N 1 1
19 6024 1 1 1 ALA O O -3.673 2.509 2.277 1.00 . A A . 1 ALA O 1 1
19 6025 1 1 2 VAL C C -4.405 -0.254 2.821 1.00 . A A . 2 VAL C 1 1
19 6026 1 1 2 VAL CA C -2.899 -0.132 2.608 1.00 . A A . 2 VAL CA 1 1
19 6027 1 1 2 VAL CB C -2.215 -1.443 3.049 1.00 . A A . 2 VAL CB 1 1
19 6028 1 1 2 VAL CG1 C -2.466 -1.710 4.525 1.00 . A A . 2 VAL CG1 1 1
19 6029 1 1 2 VAL CG2 C -2.695 -2.610 2.198 1.00 . A A . 2 VAL CG2 1 1
19 6030 1 1 2 VAL H H -1.656 0.873 3.997 1.00 . A A . 2 VAL H 1 1
19 6031 1 1 2 VAL HA H -2.705 0.015 1.556 1.00 . A A . 2 VAL HA 1 1
19 6032 1 1 2 VAL HB H -1.150 -1.334 2.904 1.00 . A A . 2 VAL HB 1 1
19 6033 1 1 2 VAL HG11 H -1.789 -2.478 4.872 1.00 . A A . 2 VAL HG11 1 1
19 6034 1 1 2 VAL HG12 H -3.485 -2.040 4.664 1.00 . A A . 2 VAL HG12 1 1
19 6035 1 1 2 VAL HG13 H -2.300 -0.804 5.089 1.00 . A A . 2 VAL HG13 1 1
19 6036 1 1 2 VAL HG21 H -2.196 -3.514 2.513 1.00 . A A . 2 VAL HG21 1 1
19 6037 1 1 2 VAL HG22 H -2.467 -2.416 1.160 1.00 . A A . 2 VAL HG22 1 1
19 6038 1 1 2 VAL HG23 H -3.762 -2.728 2.317 1.00 . A A . 2 VAL HG23 1 1
19 6039 1 1 2 VAL N N -2.358 1.016 3.328 1.00 . A A . 2 VAL N 1 1
19 6040 1 1 2 VAL O O -5.125 -0.754 1.956 1.00 . A A . 2 VAL O 1 1
19 6041 1 1 3 SER C C -7.096 1.089 3.405 1.00 . A A . 3 SER C 1 1
19 6042 1 1 3 SER CA C -6.296 0.148 4.299 1.00 . A A . 3 SER CA 1 1
19 6043 1 1 3 SER CB C -6.520 0.508 5.769 1.00 . A A . 3 SER CB 1 1
19 6044 1 1 3 SER H H -4.252 0.594 4.624 1.00 . A A . 3 SER H 1 1
19 6045 1 1 3 SER HA H -6.633 -0.864 4.131 1.00 . A A . 3 SER HA 1 1
19 6046 1 1 3 SER HB2 H -5.634 0.266 6.336 1.00 . A A . 3 SER HB2 1 1
19 6047 1 1 3 SER HB3 H -6.722 1.567 5.851 1.00 . A A . 3 SER HB3 1 1
19 6048 1 1 3 SER HG H -7.448 -1.151 6.241 1.00 . A A . 3 SER HG 1 1
19 6049 1 1 3 SER N N -4.876 0.206 3.975 1.00 . A A . 3 SER N 1 1
19 6050 1 1 3 SER O O -8.253 0.821 3.083 1.00 . A A . 3 SER O 1 1
19 6051 1 1 3 SER OG O -7.617 -0.208 6.309 1.00 . A A . 3 SER OG 1 1
19 6052 1 1 4 ALA C C -6.409 3.300 0.809 1.00 . A A . 4 ALA C 1 1
19 6053 1 1 4 ALA CA C -7.125 3.174 2.150 1.00 . A A . 4 ALA CA 1 1
19 6054 1 1 4 ALA CB C -7.185 4.526 2.845 1.00 . A A . 4 ALA CB 1 1
19 6055 1 1 4 ALA H H -5.548 2.351 3.297 1.00 . A A . 4 ALA H 1 1
19 6056 1 1 4 ALA HA H -8.138 2.842 1.974 1.00 . A A . 4 ALA HA 1 1
19 6057 1 1 4 ALA HB1 H -8.009 4.534 3.545 1.00 . A A . 4 ALA HB1 1 1
19 6058 1 1 4 ALA HB2 H -7.328 5.303 2.110 1.00 . A A . 4 ALA HB2 1 1
19 6059 1 1 4 ALA HB3 H -6.260 4.699 3.377 1.00 . A A . 4 ALA HB3 1 1
19 6060 1 1 4 ALA N N -6.471 2.194 3.007 1.00 . A A . 4 ALA N 1 1
19 6061 1 1 4 ALA O O -6.462 4.347 0.162 1.00 . A A . 4 ALA O 1 1
19 6062 1 1 5 CYS C C -5.979 2.264 -2.050 1.00 . A A . 5 CYS C 1 1
19 6063 1 1 5 CYS CA C -5.014 2.220 -0.869 1.00 . A A . 5 CYS CA 1 1
19 6064 1 1 5 CYS CB C -4.125 0.975 -0.960 1.00 . A A . 5 CYS CB 1 1
19 6065 1 1 5 CYS H H -5.734 1.423 0.953 1.00 . A A . 5 CYS H 1 1
19 6066 1 1 5 CYS HA H -4.389 3.100 -0.898 1.00 . A A . 5 CYS HA 1 1
19 6067 1 1 5 CYS HB2 H -3.321 1.068 -0.250 1.00 . A A . 5 CYS HB2 1 1
19 6068 1 1 5 CYS HB3 H -4.714 0.104 -0.716 1.00 . A A . 5 CYS HB3 1 1
19 6069 1 1 5 CYS N N -5.739 2.228 0.396 1.00 . A A . 5 CYS N 1 1
19 6070 1 1 5 CYS O O -7.007 1.587 -2.051 1.00 . A A . 5 CYS O 1 1
19 6071 1 1 5 CYS SG S -3.377 0.697 -2.600 1.00 . A A . 5 CYS SG 1 1
19 6072 1 1 6 ALA C C -6.037 2.190 -5.316 1.00 . A A . 6 ALA C 1 1
19 6073 1 1 6 ALA CA C -6.464 3.189 -4.247 1.00 . A A . 6 ALA CA 1 1
19 6074 1 1 6 ALA CB C -6.393 4.609 -4.789 1.00 . A A . 6 ALA CB 1 1
19 6075 1 1 6 ALA H H -4.801 3.571 -2.997 1.00 . A A . 6 ALA H 1 1
19 6076 1 1 6 ALA HA H -7.487 2.987 -3.965 1.00 . A A . 6 ALA HA 1 1
19 6077 1 1 6 ALA HB1 H -7.280 4.818 -5.369 1.00 . A A . 6 ALA HB1 1 1
19 6078 1 1 6 ALA HB2 H -5.520 4.711 -5.417 1.00 . A A . 6 ALA HB2 1 1
19 6079 1 1 6 ALA HB3 H -6.328 5.305 -3.966 1.00 . A A . 6 ALA HB3 1 1
19 6080 1 1 6 ALA N N -5.635 3.061 -3.056 1.00 . A A . 6 ALA N 1 1
19 6081 1 1 6 ALA O O -6.843 1.773 -6.148 1.00 . A A . 6 ALA O 1 1
19 6082 1 1 7 LEU C C -4.820 -0.535 -6.033 1.00 . A A . 7 LEU C 1 1
19 6083 1 1 7 LEU CA C -4.228 0.855 -6.252 1.00 . A A . 7 LEU CA 1 1
19 6084 1 1 7 LEU CB C -2.702 0.792 -6.145 1.00 . A A . 7 LEU CB 1 1
19 6085 1 1 7 LEU CD1 C -0.548 2.058 -6.374 1.00 . A A . 7 LEU CD1 1 1
19 6086 1 1 7 LEU CD2 C -1.900 1.512 -8.407 1.00 . A A . 7 LEU CD2 1 1
19 6087 1 1 7 LEU CG C -1.953 1.870 -6.929 1.00 . A A . 7 LEU CG 1 1
19 6088 1 1 7 LEU H H -4.169 2.175 -4.598 1.00 . A A . 7 LEU H 1 1
19 6089 1 1 7 LEU HA H -4.497 1.197 -7.240 1.00 . A A . 7 LEU HA 1 1
19 6090 1 1 7 LEU HB2 H -2.432 0.880 -5.102 1.00 . A A . 7 LEU HB2 1 1
19 6091 1 1 7 LEU HB3 H -2.377 -0.173 -6.503 1.00 . A A . 7 LEU HB3 1 1
19 6092 1 1 7 LEU HD11 H 0.177 1.752 -7.112 1.00 . A A . 7 LEU HD11 1 1
19 6093 1 1 7 LEU HD12 H -0.429 1.460 -5.483 1.00 . A A . 7 LEU HD12 1 1
19 6094 1 1 7 LEU HD13 H -0.395 3.100 -6.130 1.00 . A A . 7 LEU HD13 1 1
19 6095 1 1 7 LEU HD21 H -2.890 1.243 -8.747 1.00 . A A . 7 LEU HD21 1 1
19 6096 1 1 7 LEU HD22 H -1.231 0.677 -8.551 1.00 . A A . 7 LEU HD22 1 1
19 6097 1 1 7 LEU HD23 H -1.545 2.361 -8.971 1.00 . A A . 7 LEU HD23 1 1
19 6098 1 1 7 LEU HG H -2.479 2.808 -6.829 1.00 . A A . 7 LEU HG 1 1
19 6099 1 1 7 LEU N N -4.763 1.808 -5.286 1.00 . A A . 7 LEU N 1 1
19 6100 1 1 7 LEU O O -5.180 -0.896 -4.912 1.00 . A A . 7 LEU O 1 1
19 6101 1 1 8 PRO C C -4.523 -3.665 -6.337 1.00 . A A . 8 PRO C 1 1
19 6102 1 1 8 PRO CA C -5.477 -2.694 -7.024 1.00 . A A . 8 PRO CA 1 1
19 6103 1 1 8 PRO CB C -5.673 -3.083 -8.490 1.00 . A A . 8 PRO CB 1 1
19 6104 1 1 8 PRO CD C -4.520 -0.987 -8.480 1.00 . A A . 8 PRO CD 1 1
19 6105 1 1 8 PRO CG C -4.656 -2.285 -9.230 1.00 . A A . 8 PRO CG 1 1
19 6106 1 1 8 PRO HA H -6.429 -2.706 -6.515 1.00 . A A . 8 PRO HA 1 1
19 6107 1 1 8 PRO HB2 H -5.506 -4.145 -8.609 1.00 . A A . 8 PRO HB2 1 1
19 6108 1 1 8 PRO HB3 H -6.675 -2.833 -8.802 1.00 . A A . 8 PRO HB3 1 1
19 6109 1 1 8 PRO HD2 H -3.495 -0.644 -8.502 1.00 . A A . 8 PRO HD2 1 1
19 6110 1 1 8 PRO HD3 H -5.178 -0.239 -8.897 1.00 . A A . 8 PRO HD3 1 1
19 6111 1 1 8 PRO HG2 H -3.714 -2.811 -9.242 1.00 . A A . 8 PRO HG2 1 1
19 6112 1 1 8 PRO HG3 H -4.997 -2.101 -10.238 1.00 . A A . 8 PRO HG3 1 1
19 6113 1 1 8 PRO N N -4.927 -1.338 -7.106 1.00 . A A . 8 PRO N 1 1
19 6114 1 1 8 PRO O O -3.374 -3.818 -6.751 1.00 . A A . 8 PRO O 1 1
19 6115 1 1 9 LYS C C -3.036 -4.572 -3.832 1.00 . A A . 9 LYS C 1 1
19 6116 1 1 9 LYS CA C -4.195 -5.273 -4.535 1.00 . A A . 9 LYS CA 1 1
19 6117 1 1 9 LYS CB C -3.662 -6.366 -5.468 1.00 . A A . 9 LYS CB 1 1
19 6118 1 1 9 LYS CD C -3.963 -8.739 -6.238 1.00 . A A . 9 LYS CD 1 1
19 6119 1 1 9 LYS CE C -4.678 -10.051 -5.958 1.00 . A A . 9 LYS CE 1 1
19 6120 1 1 9 LYS CG C -4.109 -7.767 -5.079 1.00 . A A . 9 LYS CG 1 1
19 6121 1 1 9 LYS H H -5.929 -4.151 -5.001 1.00 . A A . 9 LYS H 1 1
19 6122 1 1 9 LYS HA H -4.829 -5.728 -3.789 1.00 . A A . 9 LYS HA 1 1
19 6123 1 1 9 LYS HB2 H -4.009 -6.167 -6.470 1.00 . A A . 9 LYS HB2 1 1
19 6124 1 1 9 LYS HB3 H -2.583 -6.341 -5.458 1.00 . A A . 9 LYS HB3 1 1
19 6125 1 1 9 LYS HD2 H -4.386 -8.293 -7.125 1.00 . A A . 9 LYS HD2 1 1
19 6126 1 1 9 LYS HD3 H -2.913 -8.937 -6.398 1.00 . A A . 9 LYS HD3 1 1
19 6127 1 1 9 LYS HE2 H -5.554 -9.848 -5.361 1.00 . A A . 9 LYS HE2 1 1
19 6128 1 1 9 LYS HE3 H -4.976 -10.492 -6.898 1.00 . A A . 9 LYS HE3 1 1
19 6129 1 1 9 LYS HG2 H -3.503 -8.112 -4.255 1.00 . A A . 9 LYS HG2 1 1
19 6130 1 1 9 LYS HG3 H -5.146 -7.732 -4.777 1.00 . A A . 9 LYS HG3 1 1
19 6131 1 1 9 LYS HZ1 H -3.402 -10.558 -4.383 1.00 . A A . 9 LYS HZ1 1 1
19 6132 1 1 9 LYS HZ2 H -3.031 -11.332 -5.840 1.00 . A A . 9 LYS HZ2 1 1
19 6133 1 1 9 LYS HZ3 H -4.361 -11.841 -4.928 1.00 . A A . 9 LYS HZ3 1 1
19 6134 1 1 9 LYS N N -5.005 -4.316 -5.283 1.00 . A A . 9 LYS N 1 1
19 6135 1 1 9 LYS NZ N -3.807 -11.012 -5.227 1.00 . A A . 9 LYS NZ 1 1
19 6136 1 1 9 LYS O O -3.074 -4.352 -2.621 1.00 . A A . 9 LYS O 1 1
19 6137 1 1 10 CYS C C -0.070 -4.461 -3.100 1.00 . A A . 10 CYS C 1 1
19 6138 1 1 10 CYS CA C -0.835 -3.545 -4.052 1.00 . A A . 10 CYS CA 1 1
19 6139 1 1 10 CYS CB C -1.252 -2.262 -3.325 1.00 . A A . 10 CYS CB 1 1
19 6140 1 1 10 CYS H H -2.036 -4.425 -5.558 1.00 . A A . 10 CYS H 1 1
19 6141 1 1 10 CYS HA H -0.190 -3.285 -4.877 1.00 . A A . 10 CYS HA 1 1
19 6142 1 1 10 CYS HB2 H -2.310 -2.103 -3.471 1.00 . A A . 10 CYS HB2 1 1
19 6143 1 1 10 CYS HB3 H -1.053 -2.372 -2.269 1.00 . A A . 10 CYS HB3 1 1
19 6144 1 1 10 CYS N N -2.007 -4.223 -4.599 1.00 . A A . 10 CYS N 1 1
19 6145 1 1 10 CYS O O 0.992 -4.979 -3.444 1.00 . A A . 10 CYS O 1 1
19 6146 1 1 10 CYS SG S -0.385 -0.766 -3.900 1.00 . A A . 10 CYS SG 1 1
19 6147 1 1 11 ALA C C -0.346 -6.973 -1.127 1.00 . A A . 11 ALA C 1 1
19 6148 1 1 11 ALA CA C 0.016 -5.508 -0.906 1.00 . A A . 11 ALA CA 1 1
19 6149 1 1 11 ALA CB C -0.387 -5.069 0.494 1.00 . A A . 11 ALA CB 1 1
19 6150 1 1 11 ALA H H -1.465 -4.215 -1.689 1.00 . A A . 11 ALA H 1 1
19 6151 1 1 11 ALA HA H 1.086 -5.394 -0.999 1.00 . A A . 11 ALA HA 1 1
19 6152 1 1 11 ALA HB1 H 0.348 -4.378 0.880 1.00 . A A . 11 ALA HB1 1 1
19 6153 1 1 11 ALA HB2 H -0.444 -5.932 1.140 1.00 . A A . 11 ALA HB2 1 1
19 6154 1 1 11 ALA HB3 H -1.352 -4.583 0.454 1.00 . A A . 11 ALA HB3 1 1
19 6155 1 1 11 ALA N N -0.616 -4.655 -1.905 1.00 . A A . 11 ALA N 1 1
19 6156 1 1 11 ALA O O -1.503 -7.303 -1.388 1.00 . A A . 11 ALA O 1 1
19 6157 1 1 12 ALA C C 0.760 -10.059 0.056 1.00 . A A . 12 ALA C 1 1
19 6158 1 1 12 ALA CA C 0.435 -9.276 -1.212 1.00 . A A . 12 ALA CA 1 1
19 6159 1 1 12 ALA CB C 1.273 -9.783 -2.376 1.00 . A A . 12 ALA CB 1 1
19 6160 1 1 12 ALA H H 1.551 -7.522 -0.813 1.00 . A A . 12 ALA H 1 1
19 6161 1 1 12 ALA HA H -0.605 -9.426 -1.458 1.00 . A A . 12 ALA HA 1 1
19 6162 1 1 12 ALA HB1 H 2.245 -9.314 -2.352 1.00 . A A . 12 ALA HB1 1 1
19 6163 1 1 12 ALA HB2 H 0.781 -9.543 -3.307 1.00 . A A . 12 ALA HB2 1 1
19 6164 1 1 12 ALA HB3 H 1.388 -10.855 -2.297 1.00 . A A . 12 ALA HB3 1 1
19 6165 1 1 12 ALA N N 0.651 -7.846 -1.022 1.00 . A A . 12 ALA N 1 1
19 6166 1 1 12 ALA O O 1.056 -11.253 -0.001 1.00 . A A . 12 ALA O 1 1
19 6167 1 1 13 ALA C C 0.744 -9.071 3.644 1.00 . A A . 13 ALA C 1 1
19 6168 1 1 13 ALA CA C 0.990 -10.023 2.478 1.00 . A A . 13 ALA CA 1 1
19 6169 1 1 13 ALA CB C 2.424 -10.529 2.503 1.00 . A A . 13 ALA CB 1 1
19 6170 1 1 13 ALA H H 0.460 -8.435 1.185 1.00 . A A . 13 ALA H 1 1
19 6171 1 1 13 ALA HA H 0.333 -10.874 2.578 1.00 . A A . 13 ALA HA 1 1
19 6172 1 1 13 ALA HB1 H 2.736 -10.776 1.499 1.00 . A A . 13 ALA HB1 1 1
19 6173 1 1 13 ALA HB2 H 2.485 -11.409 3.126 1.00 . A A . 13 ALA HB2 1 1
19 6174 1 1 13 ALA HB3 H 3.070 -9.761 2.901 1.00 . A A . 13 ALA HB3 1 1
19 6175 1 1 13 ALA N N 0.702 -9.383 1.200 1.00 . A A . 13 ALA N 1 1
19 6176 1 1 13 ALA O O 1.437 -9.127 4.660 1.00 . A A . 13 ALA O 1 1
19 6177 1 1 14 ALA C C 0.650 -6.491 5.033 1.00 . A A . 14 ALA C 1 1
19 6178 1 1 14 ALA CA C -0.589 -7.234 4.538 1.00 . A A . 14 ALA CA 1 1
19 6179 1 1 14 ALA CB C -1.284 -7.936 5.695 1.00 . A A . 14 ALA CB 1 1
19 6180 1 1 14 ALA H H -0.768 -8.202 2.663 1.00 . A A . 14 ALA H 1 1
19 6181 1 1 14 ALA HA H -1.280 -6.518 4.116 1.00 . A A . 14 ALA HA 1 1
19 6182 1 1 14 ALA HB1 H -1.380 -7.253 6.525 1.00 . A A . 14 ALA HB1 1 1
19 6183 1 1 14 ALA HB2 H -0.701 -8.794 5.998 1.00 . A A . 14 ALA HB2 1 1
19 6184 1 1 14 ALA HB3 H -2.265 -8.261 5.381 1.00 . A A . 14 ALA HB3 1 1
19 6185 1 1 14 ALA N N -0.249 -8.198 3.495 1.00 . A A . 14 ALA N 1 1
19 6186 1 1 14 ALA O O 0.998 -6.559 6.211 1.00 . A A . 14 ALA O 1 1
19 6187 1 1 15 ASN C C 2.408 -3.591 3.979 1.00 . A A . 15 ASN C 1 1
19 6188 1 1 15 ASN CA C 2.508 -5.023 4.472 1.00 . A A . 15 ASN CA 1 1
19 6189 1 1 15 ASN CB C 3.755 -5.695 3.897 1.00 . A A . 15 ASN CB 1 1
19 6190 1 1 15 ASN CG C 4.943 -5.610 4.835 1.00 . A A . 15 ASN CG 1 1
19 6191 1 1 15 ASN H H 0.984 -5.762 3.201 1.00 . A A . 15 ASN H 1 1
19 6192 1 1 15 ASN HA H 2.585 -4.996 5.551 1.00 . A A . 15 ASN HA 1 1
19 6193 1 1 15 ASN HB2 H 3.541 -6.738 3.710 1.00 . A A . 15 ASN HB2 1 1
19 6194 1 1 15 ASN HB3 H 4.019 -5.215 2.966 1.00 . A A . 15 ASN HB3 1 1
19 6195 1 1 15 ASN HD21 H 6.134 -5.112 3.322 1.00 . A A . 15 ASN HD21 1 1
19 6196 1 1 15 ASN HD22 H 6.892 -5.217 4.871 1.00 . A A . 15 ASN HD22 1 1
19 6197 1 1 15 ASN N N 1.311 -5.779 4.125 1.00 . A A . 15 ASN N 1 1
19 6198 1 1 15 ASN ND2 N 6.107 -5.280 4.287 1.00 . A A . 15 ASN ND2 1 1
19 6199 1 1 15 ASN O O 2.733 -3.281 2.832 1.00 . A A . 15 ASN O 1 1
19 6200 1 1 15 ASN OD1 O 4.816 -5.837 6.038 1.00 . A A . 15 ASN OD1 1 1
19 6201 1 1 16 VAL C C 3.077 -0.731 3.972 1.00 . A A . 16 VAL C 1 1
19 6202 1 1 16 VAL CA C 1.808 -1.315 4.594 1.00 . A A . 16 VAL CA 1 1
19 6203 1 1 16 VAL CB C 1.463 -0.576 5.901 1.00 . A A . 16 VAL CB 1 1
19 6204 1 1 16 VAL CG1 C 1.987 0.857 5.899 1.00 . A A . 16 VAL CG1 1 1
19 6205 1 1 16 VAL CG2 C -0.039 -0.596 6.140 1.00 . A A . 16 VAL CG2 1 1
19 6206 1 1 16 VAL H H 1.732 -3.059 5.768 1.00 . A A . 16 VAL H 1 1
19 6207 1 1 16 VAL HA H 0.986 -1.193 3.903 1.00 . A A . 16 VAL HA 1 1
19 6208 1 1 16 VAL HB H 1.938 -1.114 6.712 1.00 . A A . 16 VAL HB 1 1
19 6209 1 1 16 VAL HG11 H 3.065 0.846 5.973 1.00 . A A . 16 VAL HG11 1 1
19 6210 1 1 16 VAL HG12 H 1.574 1.393 6.740 1.00 . A A . 16 VAL HG12 1 1
19 6211 1 1 16 VAL HG13 H 1.695 1.346 4.981 1.00 . A A . 16 VAL HG13 1 1
19 6212 1 1 16 VAL HG21 H -0.248 -0.251 7.143 1.00 . A A . 16 VAL HG21 1 1
19 6213 1 1 16 VAL HG22 H -0.408 -1.604 6.023 1.00 . A A . 16 VAL HG22 1 1
19 6214 1 1 16 VAL HG23 H -0.526 0.052 5.428 1.00 . A A . 16 VAL HG23 1 1
19 6215 1 1 16 VAL N N 1.962 -2.730 4.875 1.00 . A A . 16 VAL N 1 1
19 6216 1 1 16 VAL O O 3.010 0.059 3.031 1.00 . A A . 16 VAL O 1 1
19 6217 1 1 17 ALA C C 5.630 -0.892 2.499 1.00 . A A . 17 ALA C 1 1
19 6218 1 1 17 ALA CA C 5.509 -0.640 3.996 1.00 . A A . 17 ALA CA 1 1
19 6219 1 1 17 ALA CB C 6.659 -1.297 4.743 1.00 . A A . 17 ALA CB 1 1
19 6220 1 1 17 ALA H H 4.220 -1.758 5.253 1.00 . A A . 17 ALA H 1 1
19 6221 1 1 17 ALA HA H 5.553 0.425 4.176 1.00 . A A . 17 ALA HA 1 1
19 6222 1 1 17 ALA HB1 H 7.513 -1.380 4.087 1.00 . A A . 17 ALA HB1 1 1
19 6223 1 1 17 ALA HB2 H 6.360 -2.281 5.071 1.00 . A A . 17 ALA HB2 1 1
19 6224 1 1 17 ALA HB3 H 6.921 -0.696 5.602 1.00 . A A . 17 ALA HB3 1 1
19 6225 1 1 17 ALA N N 4.230 -1.125 4.503 1.00 . A A . 17 ALA N 1 1
19 6226 1 1 17 ALA O O 5.933 0.018 1.728 1.00 . A A . 17 ALA O 1 1
19 6227 1 1 18 ALA C C 4.463 -1.682 -0.139 1.00 . A A . 18 ALA C 1 1
19 6228 1 1 18 ALA CA C 5.455 -2.500 0.685 1.00 . A A . 18 ALA CA 1 1
19 6229 1 1 18 ALA CB C 5.189 -3.988 0.511 1.00 . A A . 18 ALA CB 1 1
19 6230 1 1 18 ALA H H 5.139 -2.814 2.754 1.00 . A A . 18 ALA H 1 1
19 6231 1 1 18 ALA HA H 6.456 -2.292 0.335 1.00 . A A . 18 ALA HA 1 1
19 6232 1 1 18 ALA HB1 H 5.588 -4.525 1.360 1.00 . A A . 18 ALA HB1 1 1
19 6233 1 1 18 ALA HB2 H 5.666 -4.336 -0.392 1.00 . A A . 18 ALA HB2 1 1
19 6234 1 1 18 ALA HB3 H 4.125 -4.158 0.446 1.00 . A A . 18 ALA HB3 1 1
19 6235 1 1 18 ALA N N 5.383 -2.133 2.093 1.00 . A A . 18 ALA N 1 1
19 6236 1 1 18 ALA O O 4.627 -1.522 -1.348 1.00 . A A . 18 ALA O 1 1
19 6237 1 1 19 HIS C C 2.784 1.121 -0.138 1.00 . A A . 19 HIS C 1 1
19 6238 1 1 19 HIS CA C 2.414 -0.365 -0.135 1.00 . A A . 19 HIS CA 1 1
19 6239 1 1 19 HIS CB C 1.051 -0.584 0.539 1.00 . A A . 19 HIS CB 1 1
19 6240 1 1 19 HIS CD2 C -0.113 1.503 1.497 1.00 . A A . 19 HIS CD2 1 1
19 6241 1 1 19 HIS CE1 C -1.124 2.131 -0.322 1.00 . A A . 19 HIS CE1 1 1
19 6242 1 1 19 HIS CG C 0.157 0.619 0.505 1.00 . A A . 19 HIS CG 1 1
19 6243 1 1 19 HIS H H 3.355 -1.331 1.492 1.00 . A A . 19 HIS H 1 1
19 6244 1 1 19 HIS HA H 2.352 -0.705 -1.156 1.00 . A A . 19 HIS HA 1 1
19 6245 1 1 19 HIS HB2 H 0.535 -1.390 0.040 1.00 . A A . 19 HIS HB2 1 1
19 6246 1 1 19 HIS HB3 H 1.209 -0.852 1.573 1.00 . A A . 19 HIS HB3 1 1
19 6247 1 1 19 HIS HD2 H 0.245 1.461 2.515 1.00 . A A . 19 HIS HD2 1 1
19 6248 1 1 19 HIS HE1 H -1.680 2.727 -1.026 1.00 . A A . 19 HIS HE1 1 1
19 6249 1 1 19 HIS HE2 H -1.148 3.324 1.375 1.00 . A A . 19 HIS HE2 1 1
19 6250 1 1 19 HIS N N 3.433 -1.167 0.528 1.00 . A A . 19 HIS N 1 1
19 6251 1 1 19 HIS ND1 N -0.492 1.022 -0.641 1.00 . A A . 19 HIS ND1 1 1
19 6252 1 1 19 HIS NE2 N -0.929 2.463 0.961 1.00 . A A . 19 HIS NE2 1 1
19 6253 1 1 19 HIS O O 2.977 1.718 -1.193 1.00 . A A . 19 HIS O 1 1
19 6254 1 1 20 MET C C 4.435 3.508 0.340 1.00 . A A . 20 MET C 1 1
19 6255 1 1 20 MET CA C 3.198 3.139 1.162 1.00 . A A . 20 MET CA 1 1
19 6256 1 1 20 MET CB C 3.422 3.509 2.630 1.00 . A A . 20 MET CB 1 1
19 6257 1 1 20 MET CE C 3.099 4.407 5.701 1.00 . A A . 20 MET CE 1 1
19 6258 1 1 20 MET CG C 2.960 4.914 2.980 1.00 . A A . 20 MET CG 1 1
19 6259 1 1 20 MET H H 2.696 1.199 1.859 1.00 . A A . 20 MET H 1 1
19 6260 1 1 20 MET HA H 2.354 3.702 0.786 1.00 . A A . 20 MET HA 1 1
19 6261 1 1 20 MET HB2 H 2.881 2.810 3.252 1.00 . A A . 20 MET HB2 1 1
19 6262 1 1 20 MET HB3 H 4.476 3.434 2.851 1.00 . A A . 20 MET HB3 1 1
19 6263 1 1 20 MET HE1 H 3.919 3.885 6.170 1.00 . A A . 20 MET HE1 1 1
19 6264 1 1 20 MET HE2 H 2.445 3.694 5.221 1.00 . A A . 20 MET HE2 1 1
19 6265 1 1 20 MET HE3 H 2.545 4.956 6.449 1.00 . A A . 20 MET HE3 1 1
19 6266 1 1 20 MET HG2 H 3.203 5.573 2.159 1.00 . A A . 20 MET HG2 1 1
19 6267 1 1 20 MET HG3 H 1.890 4.901 3.125 1.00 . A A . 20 MET HG3 1 1
19 6268 1 1 20 MET N N 2.867 1.719 1.046 1.00 . A A . 20 MET N 1 1
19 6269 1 1 20 MET O O 4.620 4.667 -0.029 1.00 . A A . 20 MET O 1 1
19 6270 1 1 20 MET SD S 3.738 5.548 4.477 1.00 . A A . 20 MET SD 1 1
19 6271 1 1 21 THR C C 6.219 3.461 -2.032 1.00 . A A . 21 THR C 1 1
19 6272 1 1 21 THR CA C 6.504 2.749 -0.708 1.00 . A A . 21 THR CA 1 1
19 6273 1 1 21 THR CB C 7.214 1.421 -0.976 1.00 . A A . 21 THR CB 1 1
19 6274 1 1 21 THR CG2 C 6.420 0.485 -1.860 1.00 . A A . 21 THR CG2 1 1
19 6275 1 1 21 THR H H 5.090 1.619 0.390 1.00 . A A . 21 THR H 1 1
19 6276 1 1 21 THR HA H 7.153 3.374 -0.113 1.00 . A A . 21 THR HA 1 1
19 6277 1 1 21 THR HB H 7.386 0.920 -0.033 1.00 . A A . 21 THR HB 1 1
19 6278 1 1 21 THR HG1 H 8.936 2.340 -1.138 1.00 . A A . 21 THR HG1 1 1
19 6279 1 1 21 THR HG21 H 6.674 0.663 -2.894 1.00 . A A . 21 THR HG21 1 1
19 6280 1 1 21 THR HG22 H 5.364 0.659 -1.713 1.00 . A A . 21 THR HG22 1 1
19 6281 1 1 21 THR HG23 H 6.654 -0.538 -1.603 1.00 . A A . 21 THR HG23 1 1
19 6282 1 1 21 THR N N 5.283 2.521 0.063 1.00 . A A . 21 THR N 1 1
19 6283 1 1 21 THR O O 7.102 4.108 -2.596 1.00 . A A . 21 THR O 1 1
19 6284 1 1 21 THR OG1 O 8.468 1.639 -1.598 1.00 . A A . 21 THR OG1 1 1
19 6285 1 1 22 HIS C C 3.362 4.817 -3.621 1.00 . A A . 22 HIS C 1 1
19 6286 1 1 22 HIS CA C 4.611 3.971 -3.791 1.00 . A A . 22 HIS CA 1 1
19 6287 1 1 22 HIS CB C 4.354 2.915 -4.869 1.00 . A A . 22 HIS CB 1 1
19 6288 1 1 22 HIS CD2 C 2.534 1.449 -3.702 1.00 . A A . 22 HIS CD2 1 1
19 6289 1 1 22 HIS CE1 C 3.525 -0.493 -3.932 1.00 . A A . 22 HIS CE1 1 1
19 6290 1 1 22 HIS CG C 3.712 1.660 -4.353 1.00 . A A . 22 HIS CG 1 1
19 6291 1 1 22 HIS H H 4.326 2.807 -2.040 1.00 . A A . 22 HIS H 1 1
19 6292 1 1 22 HIS HA H 5.426 4.605 -4.106 1.00 . A A . 22 HIS HA 1 1
19 6293 1 1 22 HIS HB2 H 3.703 3.332 -5.622 1.00 . A A . 22 HIS HB2 1 1
19 6294 1 1 22 HIS HB3 H 5.295 2.643 -5.325 1.00 . A A . 22 HIS HB3 1 1
19 6295 1 1 22 HIS HD1 H 5.165 0.240 -4.905 1.00 . A A . 22 HIS HD1 1 1
19 6296 1 1 22 HIS HD2 H 1.798 2.201 -3.419 1.00 . A A . 22 HIS HD2 1 1
19 6297 1 1 22 HIS HE1 H 3.733 -1.552 -3.886 1.00 . A A . 22 HIS HE1 1 1
19 6298 1 1 22 HIS HE2 H 1.823 -0.310 -2.825 1.00 . A A . 22 HIS HE2 1 1
19 6299 1 1 22 HIS N N 4.992 3.337 -2.528 1.00 . A A . 22 HIS N 1 1
19 6300 1 1 22 HIS ND1 N 4.302 0.421 -4.478 1.00 . A A . 22 HIS ND1 1 1
19 6301 1 1 22 HIS NE2 N 2.448 0.102 -3.453 1.00 . A A . 22 HIS NE2 1 1
19 6302 1 1 22 HIS O O 3.206 5.860 -4.255 1.00 . A A . 22 HIS O 1 1
19 6303 1 1 23 CYS C C 1.389 6.119 -1.470 1.00 . A A . 23 CYS C 1 1
19 6304 1 1 23 CYS CA C 1.217 5.019 -2.513 1.00 . A A . 23 CYS CA 1 1
19 6305 1 1 23 CYS CB C 0.203 3.990 -2.035 1.00 . A A . 23 CYS CB 1 1
19 6306 1 1 23 CYS H H 2.652 3.501 -2.309 1.00 . A A . 23 CYS H 1 1
19 6307 1 1 23 CYS HA H 0.870 5.455 -3.436 1.00 . A A . 23 CYS HA 1 1
19 6308 1 1 23 CYS HB2 H 0.717 3.254 -1.434 1.00 . A A . 23 CYS HB2 1 1
19 6309 1 1 23 CYS HB3 H -0.536 4.479 -1.431 1.00 . A A . 23 CYS HB3 1 1
19 6310 1 1 23 CYS N N 2.469 4.344 -2.771 1.00 . A A . 23 CYS N 1 1
19 6311 1 1 23 CYS O O 2.502 6.394 -1.020 1.00 . A A . 23 CYS O 1 1
19 6312 1 1 23 CYS SG S -0.656 3.097 -3.377 1.00 . A A . 23 CYS SG 1 1
19 6313 1 1 24 ALA C C 1.171 8.980 -0.576 1.00 . A A . 24 ALA C 1 1
19 6314 1 1 24 ALA CA C 0.308 7.815 -0.100 1.00 . A A . 24 ALA CA 1 1
19 6315 1 1 24 ALA CB C 0.816 7.287 1.234 1.00 . A A . 24 ALA CB 1 1
19 6316 1 1 24 ALA H H -0.578 6.481 -1.484 1.00 . A A . 24 ALA H 1 1
19 6317 1 1 24 ALA HA H -0.705 8.166 0.040 1.00 . A A . 24 ALA HA 1 1
19 6318 1 1 24 ALA HB1 H -0.020 6.953 1.830 1.00 . A A . 24 ALA HB1 1 1
19 6319 1 1 24 ALA HB2 H 1.340 8.074 1.757 1.00 . A A . 24 ALA HB2 1 1
19 6320 1 1 24 ALA HB3 H 1.488 6.459 1.060 1.00 . A A . 24 ALA HB3 1 1
19 6321 1 1 24 ALA N N 0.280 6.745 -1.090 1.00 . A A . 24 ALA N 1 1
19 6322 1 1 24 ALA O O 2.207 9.282 0.016 1.00 . A A . 24 ALA O 1 1
19 6323 1 1 25 LYS C C 0.875 12.084 -1.726 1.00 . A A . 25 LYS C 1 1
19 6324 1 1 25 LYS CA C 1.469 10.763 -2.206 1.00 . A A . 25 LYS CA 1 1
19 6325 1 1 25 LYS CB C 1.450 10.708 -3.734 1.00 . A A . 25 LYS CB 1 1
19 6326 1 1 25 LYS CD C 2.297 11.657 -5.901 1.00 . A A . 25 LYS CD 1 1
19 6327 1 1 25 LYS CE C 0.980 12.016 -6.569 1.00 . A A . 25 LYS CE 1 1
19 6328 1 1 25 LYS CG C 2.225 11.837 -4.394 1.00 . A A . 25 LYS CG 1 1
19 6329 1 1 25 LYS H H -0.097 9.344 -2.078 1.00 . A A . 25 LYS H 1 1
19 6330 1 1 25 LYS HA H 2.491 10.696 -1.865 1.00 . A A . 25 LYS HA 1 1
19 6331 1 1 25 LYS HB2 H 1.881 9.770 -4.054 1.00 . A A . 25 LYS HB2 1 1
19 6332 1 1 25 LYS HB3 H 0.425 10.758 -4.073 1.00 . A A . 25 LYS HB3 1 1
19 6333 1 1 25 LYS HD2 H 3.074 12.296 -6.293 1.00 . A A . 25 LYS HD2 1 1
19 6334 1 1 25 LYS HD3 H 2.533 10.626 -6.120 1.00 . A A . 25 LYS HD3 1 1
19 6335 1 1 25 LYS HE2 H 0.173 11.788 -5.889 1.00 . A A . 25 LYS HE2 1 1
19 6336 1 1 25 LYS HE3 H 0.979 13.074 -6.788 1.00 . A A . 25 LYS HE3 1 1
19 6337 1 1 25 LYS HG2 H 1.733 12.773 -4.177 1.00 . A A . 25 LYS HG2 1 1
19 6338 1 1 25 LYS HG3 H 3.228 11.853 -3.993 1.00 . A A . 25 LYS HG3 1 1
19 6339 1 1 25 LYS HZ1 H 0.665 10.245 -7.631 1.00 . A A . 25 LYS HZ1 1 1
19 6340 1 1 25 LYS HZ2 H 1.591 11.388 -8.465 1.00 . A A . 25 LYS HZ2 1 1
19 6341 1 1 25 LYS HZ3 H -0.081 11.600 -8.320 1.00 . A A . 25 LYS HZ3 1 1
19 6342 1 1 25 LYS N N 0.736 9.631 -1.650 1.00 . A A . 25 LYS N 1 1
19 6343 1 1 25 LYS NZ N 0.775 11.260 -7.834 1.00 . A A . 25 LYS NZ 1 1
19 6344 1 1 25 LYS O O -0.346 12.123 -1.465 1.00 . A A . 25 LYS O 1 1
19 6345 1 1 25 LYS OXT O 1.636 13.068 -1.616 1.00 . A A . 25 LYS OXT 1 1
19 6346 2 2 1 ZN ZN ZN -1.092 0.970 -2.564 1.00 . B A . 26 ZN ZN 1 1
20 6347 1 1 1 ALA C C -2.755 2.432 3.193 1.00 . A A . 1 ALA C 1 1
20 6348 1 1 1 ALA CA C -2.170 3.492 4.121 1.00 . A A . 1 ALA CA 1 1
20 6349 1 1 1 ALA CB C -3.035 3.641 5.364 1.00 . A A . 1 ALA CB 1 1
20 6350 1 1 1 ALA H1 H -1.196 4.751 2.818 1.00 . A A . 1 ALA H1 1 1
20 6351 1 1 1 ALA H2 H -1.941 5.535 4.151 1.00 . A A . 1 ALA H2 1 1
20 6352 1 1 1 ALA H3 H -2.900 4.941 2.857 1.00 . A A . 1 ALA H3 1 1
20 6353 1 1 1 ALA HA H -1.186 3.174 4.434 1.00 . A A . 1 ALA HA 1 1
20 6354 1 1 1 ALA HB1 H -2.408 3.865 6.214 1.00 . A A . 1 ALA HB1 1 1
20 6355 1 1 1 ALA HB2 H -3.569 2.719 5.543 1.00 . A A . 1 ALA HB2 1 1
20 6356 1 1 1 ALA HB3 H -3.742 4.443 5.215 1.00 . A A . 1 ALA HB3 1 1
20 6357 1 1 1 ALA N N -2.040 4.797 3.423 1.00 . A A . 1 ALA N 1 1
20 6358 1 1 1 ALA O O -3.605 2.729 2.354 1.00 . A A . 1 ALA O 1 1
20 6359 1 1 2 VAL C C -4.277 -0.108 2.697 1.00 . A A . 2 VAL C 1 1
20 6360 1 1 2 VAL CA C -2.774 0.091 2.528 1.00 . A A . 2 VAL CA 1 1
20 6361 1 1 2 VAL CB C -2.045 -1.223 2.873 1.00 . A A . 2 VAL CB 1 1
20 6362 1 1 2 VAL CG1 C -2.333 -1.640 4.308 1.00 . A A . 2 VAL CG1 1 1
20 6363 1 1 2 VAL CG2 C -2.439 -2.326 1.902 1.00 . A A . 2 VAL CG2 1 1
20 6364 1 1 2 VAL H H -1.618 1.021 4.038 1.00 . A A . 2 VAL H 1 1
20 6365 1 1 2 VAL HA H -2.568 0.332 1.495 1.00 . A A . 2 VAL HA 1 1
20 6366 1 1 2 VAL HB H -0.982 -1.055 2.780 1.00 . A A . 2 VAL HB 1 1
20 6367 1 1 2 VAL HG11 H -2.453 -0.758 4.922 1.00 . A A . 2 VAL HG11 1 1
20 6368 1 1 2 VAL HG12 H -1.510 -2.229 4.684 1.00 . A A . 2 VAL HG12 1 1
20 6369 1 1 2 VAL HG13 H -3.239 -2.226 4.338 1.00 . A A . 2 VAL HG13 1 1
20 6370 1 1 2 VAL HG21 H -1.846 -2.241 1.003 1.00 . A A . 2 VAL HG21 1 1
20 6371 1 1 2 VAL HG22 H -3.485 -2.230 1.652 1.00 . A A . 2 VAL HG22 1 1
20 6372 1 1 2 VAL HG23 H -2.265 -3.288 2.358 1.00 . A A . 2 VAL HG23 1 1
20 6373 1 1 2 VAL N N -2.296 1.195 3.352 1.00 . A A . 2 VAL N 1 1
20 6374 1 1 2 VAL O O -4.964 -0.544 1.772 1.00 . A A . 2 VAL O 1 1
20 6375 1 1 3 SER C C -7.038 0.956 3.245 1.00 . A A . 3 SER C 1 1
20 6376 1 1 3 SER CA C -6.206 0.074 4.170 1.00 . A A . 3 SER CA 1 1
20 6377 1 1 3 SER CB C -6.490 0.435 5.630 1.00 . A A . 3 SER CB 1 1
20 6378 1 1 3 SER H H -4.186 0.560 4.579 1.00 . A A . 3 SER H 1 1
20 6379 1 1 3 SER HA H -6.476 -0.957 4.005 1.00 . A A . 3 SER HA 1 1
20 6380 1 1 3 SER HB2 H -5.611 0.237 6.225 1.00 . A A . 3 SER HB2 1 1
20 6381 1 1 3 SER HB3 H -6.742 1.484 5.696 1.00 . A A . 3 SER HB3 1 1
20 6382 1 1 3 SER HG H -8.392 0.146 6.001 1.00 . A A . 3 SER HG 1 1
20 6383 1 1 3 SER N N -4.784 0.215 3.882 1.00 . A A . 3 SER N 1 1
20 6384 1 1 3 SER O O -8.100 0.549 2.774 1.00 . A A . 3 SER O 1 1
20 6385 1 1 3 SER OG O -7.568 -0.327 6.143 1.00 . A A . 3 SER OG 1 1
20 6386 1 1 4 ALA C C -6.535 3.246 0.778 1.00 . A A . 4 ALA C 1 1
20 6387 1 1 4 ALA CA C -7.247 3.103 2.120 1.00 . A A . 4 ALA CA 1 1
20 6388 1 1 4 ALA CB C -7.372 4.458 2.799 1.00 . A A . 4 ALA CB 1 1
20 6389 1 1 4 ALA H H -5.697 2.432 3.394 1.00 . A A . 4 ALA H 1 1
20 6390 1 1 4 ALA HA H -8.242 2.720 1.948 1.00 . A A . 4 ALA HA 1 1
20 6391 1 1 4 ALA HB1 H -7.455 4.319 3.867 1.00 . A A . 4 ALA HB1 1 1
20 6392 1 1 4 ALA HB2 H -8.252 4.964 2.433 1.00 . A A . 4 ALA HB2 1 1
20 6393 1 1 4 ALA HB3 H -6.497 5.053 2.580 1.00 . A A . 4 ALA HB3 1 1
20 6394 1 1 4 ALA N N -6.548 2.164 2.990 1.00 . A A . 4 ALA N 1 1
20 6395 1 1 4 ALA O O -6.653 4.273 0.108 1.00 . A A . 4 ALA O 1 1
20 6396 1 1 5 CYS C C -6.031 2.258 -2.057 1.00 . A A . 5 CYS C 1 1
20 6397 1 1 5 CYS CA C -5.069 2.222 -0.874 1.00 . A A . 5 CYS CA 1 1
20 6398 1 1 5 CYS CB C -4.158 0.993 -0.970 1.00 . A A . 5 CYS CB 1 1
20 6399 1 1 5 CYS H H -5.742 1.419 0.964 1.00 . A A . 5 CYS H 1 1
20 6400 1 1 5 CYS HA H -4.458 3.113 -0.896 1.00 . A A . 5 CYS HA 1 1
20 6401 1 1 5 CYS HB2 H -3.356 1.096 -0.260 1.00 . A A . 5 CYS HB2 1 1
20 6402 1 1 5 CYS HB3 H -4.733 0.110 -0.728 1.00 . A A . 5 CYS HB3 1 1
20 6403 1 1 5 CYS N N -5.798 2.210 0.389 1.00 . A A . 5 CYS N 1 1
20 6404 1 1 5 CYS O O -7.054 1.573 -2.059 1.00 . A A . 5 CYS O 1 1
20 6405 1 1 5 CYS SG S -3.407 0.733 -2.611 1.00 . A A . 5 CYS SG 1 1
20 6406 1 1 6 ALA C C -6.083 2.184 -5.324 1.00 . A A . 6 ALA C 1 1
20 6407 1 1 6 ALA CA C -6.519 3.179 -4.255 1.00 . A A . 6 ALA CA 1 1
20 6408 1 1 6 ALA CB C -6.459 4.600 -4.796 1.00 . A A . 6 ALA CB 1 1
20 6409 1 1 6 ALA H H -4.861 3.573 -3.002 1.00 . A A . 6 ALA H 1 1
20 6410 1 1 6 ALA HA H -7.541 2.968 -3.976 1.00 . A A . 6 ALA HA 1 1
20 6411 1 1 6 ALA HB1 H -7.265 5.181 -4.374 1.00 . A A . 6 ALA HB1 1 1
20 6412 1 1 6 ALA HB2 H -6.555 4.580 -5.871 1.00 . A A . 6 ALA HB2 1 1
20 6413 1 1 6 ALA HB3 H -5.513 5.047 -4.527 1.00 . A A . 6 ALA HB3 1 1
20 6414 1 1 6 ALA N N -5.692 3.057 -3.062 1.00 . A A . 6 ALA N 1 1
20 6415 1 1 6 ALA O O -6.885 1.755 -6.153 1.00 . A A . 6 ALA O 1 1
20 6416 1 1 7 LEU C C -4.844 -0.523 -6.050 1.00 . A A . 7 LEU C 1 1
20 6417 1 1 7 LEU CA C -4.258 0.871 -6.264 1.00 . A A . 7 LEU CA 1 1
20 6418 1 1 7 LEU CB C -2.734 0.817 -6.153 1.00 . A A . 7 LEU CB 1 1
20 6419 1 1 7 LEU CD1 C -0.590 2.105 -6.371 1.00 . A A . 7 LEU CD1 1 1
20 6420 1 1 7 LEU CD2 C -1.923 1.536 -8.412 1.00 . A A . 7 LEU CD2 1 1
20 6421 1 1 7 LEU CG C -1.989 1.900 -6.936 1.00 . A A . 7 LEU CG 1 1
20 6422 1 1 7 LEU H H -4.213 2.194 -4.611 1.00 . A A . 7 LEU H 1 1
20 6423 1 1 7 LEU HA H -4.528 1.213 -7.251 1.00 . A A . 7 LEU HA 1 1
20 6424 1 1 7 LEU HB2 H -2.466 0.908 -5.111 1.00 . A A . 7 LEU HB2 1 1
20 6425 1 1 7 LEU HB3 H -2.402 -0.146 -6.510 1.00 . A A . 7 LEU HB3 1 1
20 6426 1 1 7 LEU HD11 H 0.144 1.819 -7.110 1.00 . A A . 7 LEU HD11 1 1
20 6427 1 1 7 LEU HD12 H -0.465 1.497 -5.487 1.00 . A A . 7 LEU HD12 1 1
20 6428 1 1 7 LEU HD13 H -0.456 3.146 -6.115 1.00 . A A . 7 LEU HD13 1 1
20 6429 1 1 7 LEU HD21 H -2.909 1.274 -8.763 1.00 . A A . 7 LEU HD21 1 1
20 6430 1 1 7 LEU HD22 H -1.259 0.694 -8.546 1.00 . A A . 7 LEU HD22 1 1
20 6431 1 1 7 LEU HD23 H -1.552 2.379 -8.975 1.00 . A A . 7 LEU HD23 1 1
20 6432 1 1 7 LEU HG H -2.526 2.833 -6.846 1.00 . A A . 7 LEU HG 1 1
20 6433 1 1 7 LEU N N -4.804 1.817 -5.298 1.00 . A A . 7 LEU N 1 1
20 6434 1 1 7 LEU O O -5.208 -0.888 -4.932 1.00 . A A . 7 LEU O 1 1
20 6435 1 1 8 PRO C C -4.528 -3.648 -6.348 1.00 . A A . 8 PRO C 1 1
20 6436 1 1 8 PRO CA C -5.481 -2.685 -7.048 1.00 . A A . 8 PRO CA 1 1
20 6437 1 1 8 PRO CB C -5.656 -3.078 -8.515 1.00 . A A . 8 PRO CB 1 1
20 6438 1 1 8 PRO CD C -4.525 -0.970 -8.495 1.00 . A A . 8 PRO CD 1 1
20 6439 1 1 8 PRO CG C -4.641 -2.270 -9.245 1.00 . A A . 8 PRO CG 1 1
20 6440 1 1 8 PRO HA H -6.439 -2.703 -6.549 1.00 . A A . 8 PRO HA 1 1
20 6441 1 1 8 PRO HB2 H -5.478 -4.137 -8.631 1.00 . A A . 8 PRO HB2 1 1
20 6442 1 1 8 PRO HB3 H -6.658 -2.838 -8.839 1.00 . A A . 8 PRO HB3 1 1
20 6443 1 1 8 PRO HD2 H -3.505 -0.616 -8.510 1.00 . A A . 8 PRO HD2 1 1
20 6444 1 1 8 PRO HD3 H -5.189 -0.231 -8.918 1.00 . A A . 8 PRO HD3 1 1
20 6445 1 1 8 PRO HG2 H -3.692 -2.786 -9.247 1.00 . A A . 8 PRO HG2 1 1
20 6446 1 1 8 PRO HG3 H -4.973 -2.090 -10.257 1.00 . A A . 8 PRO HG3 1 1
20 6447 1 1 8 PRO N N -4.939 -1.325 -7.124 1.00 . A A . 8 PRO N 1 1
20 6448 1 1 8 PRO O O -3.373 -3.795 -6.749 1.00 . A A . 8 PRO O 1 1
20 6449 1 1 9 LYS C C -3.055 -4.554 -3.838 1.00 . A A . 9 LYS C 1 1
20 6450 1 1 9 LYS CA C -4.217 -5.255 -4.538 1.00 . A A . 9 LYS CA 1 1
20 6451 1 1 9 LYS CB C -3.690 -6.364 -5.452 1.00 . A A . 9 LYS CB 1 1
20 6452 1 1 9 LYS CD C -2.888 -8.746 -5.440 1.00 . A A . 9 LYS CD 1 1
20 6453 1 1 9 LYS CE C -4.251 -9.405 -5.318 1.00 . A A . 9 LYS CE 1 1
20 6454 1 1 9 LYS CG C -2.852 -7.404 -4.726 1.00 . A A . 9 LYS CG 1 1
20 6455 1 1 9 LYS H H -5.948 -4.141 -5.031 1.00 . A A . 9 LYS H 1 1
20 6456 1 1 9 LYS HA H -4.856 -5.696 -3.788 1.00 . A A . 9 LYS HA 1 1
20 6457 1 1 9 LYS HB2 H -4.530 -6.868 -5.909 1.00 . A A . 9 LYS HB2 1 1
20 6458 1 1 9 LYS HB3 H -3.083 -5.921 -6.227 1.00 . A A . 9 LYS HB3 1 1
20 6459 1 1 9 LYS HD2 H -2.666 -8.593 -6.486 1.00 . A A . 9 LYS HD2 1 1
20 6460 1 1 9 LYS HD3 H -2.143 -9.395 -5.003 1.00 . A A . 9 LYS HD3 1 1
20 6461 1 1 9 LYS HE2 H -4.988 -8.643 -5.110 1.00 . A A . 9 LYS HE2 1 1
20 6462 1 1 9 LYS HE3 H -4.489 -9.888 -6.255 1.00 . A A . 9 LYS HE3 1 1
20 6463 1 1 9 LYS HG2 H -1.829 -7.060 -4.681 1.00 . A A . 9 LYS HG2 1 1
20 6464 1 1 9 LYS HG3 H -3.237 -7.529 -3.725 1.00 . A A . 9 LYS HG3 1 1
20 6465 1 1 9 LYS HZ1 H -4.128 -9.959 -3.308 1.00 . A A . 9 LYS HZ1 1 1
20 6466 1 1 9 LYS HZ2 H -3.540 -11.129 -4.377 1.00 . A A . 9 LYS HZ2 1 1
20 6467 1 1 9 LYS HZ3 H -5.208 -10.897 -4.211 1.00 . A A . 9 LYS HZ3 1 1
20 6468 1 1 9 LYS N N -5.021 -4.303 -5.300 1.00 . A A . 9 LYS N 1 1
20 6469 1 1 9 LYS NZ N -4.284 -10.418 -4.228 1.00 . A A . 9 LYS NZ 1 1
20 6470 1 1 9 LYS O O -3.088 -4.341 -2.626 1.00 . A A . 9 LYS O 1 1
20 6471 1 1 10 CYS C C -0.088 -4.441 -3.117 1.00 . A A . 10 CYS C 1 1
20 6472 1 1 10 CYS CA C -0.858 -3.522 -4.060 1.00 . A A . 10 CYS CA 1 1
20 6473 1 1 10 CYS CB C -1.274 -2.243 -3.326 1.00 . A A . 10 CYS CB 1 1
20 6474 1 1 10 CYS H H -2.062 -4.394 -5.566 1.00 . A A . 10 CYS H 1 1
20 6475 1 1 10 CYS HA H -0.215 -3.257 -4.887 1.00 . A A . 10 CYS HA 1 1
20 6476 1 1 10 CYS HB2 H -2.334 -2.089 -3.462 1.00 . A A . 10 CYS HB2 1 1
20 6477 1 1 10 CYS HB3 H -1.064 -2.355 -2.272 1.00 . A A . 10 CYS HB3 1 1
20 6478 1 1 10 CYS N N -2.030 -4.198 -4.607 1.00 . A A . 10 CYS N 1 1
20 6479 1 1 10 CYS O O 0.972 -4.958 -3.467 1.00 . A A . 10 CYS O 1 1
20 6480 1 1 10 CYS SG S -0.419 -0.741 -3.905 1.00 . A A . 10 CYS SG 1 1
20 6481 1 1 11 ALA C C -0.314 -6.964 -1.180 1.00 . A A . 11 ALA C 1 1
20 6482 1 1 11 ALA CA C 0.010 -5.496 -0.926 1.00 . A A . 11 ALA CA 1 1
20 6483 1 1 11 ALA CB C -0.426 -5.092 0.475 1.00 . A A . 11 ALA CB 1 1
20 6484 1 1 11 ALA H H -1.475 -4.199 -1.697 1.00 . A A . 11 ALA H 1 1
20 6485 1 1 11 ALA HA H 1.078 -5.355 -1.000 1.00 . A A . 11 ALA HA 1 1
20 6486 1 1 11 ALA HB1 H 0.418 -5.153 1.146 1.00 . A A . 11 ALA HB1 1 1
20 6487 1 1 11 ALA HB2 H -1.205 -5.759 0.816 1.00 . A A . 11 ALA HB2 1 1
20 6488 1 1 11 ALA HB3 H -0.800 -4.079 0.458 1.00 . A A . 11 ALA HB3 1 1
20 6489 1 1 11 ALA N N -0.627 -4.639 -1.918 1.00 . A A . 11 ALA N 1 1
20 6490 1 1 11 ALA O O -1.438 -7.307 -1.545 1.00 . A A . 11 ALA O 1 1
20 6491 1 1 12 ALA C C 0.843 -10.051 0.061 1.00 . A A . 12 ALA C 1 1
20 6492 1 1 12 ALA CA C 0.499 -9.257 -1.196 1.00 . A A . 12 ALA CA 1 1
20 6493 1 1 12 ALA CB C 1.347 -9.729 -2.368 1.00 . A A . 12 ALA CB 1 1
20 6494 1 1 12 ALA H H 1.553 -7.492 -0.696 1.00 . A A . 12 ALA H 1 1
20 6495 1 1 12 ALA HA H -0.539 -9.430 -1.443 1.00 . A A . 12 ALA HA 1 1
20 6496 1 1 12 ALA HB1 H 1.600 -10.770 -2.233 1.00 . A A . 12 ALA HB1 1 1
20 6497 1 1 12 ALA HB2 H 2.253 -9.142 -2.416 1.00 . A A . 12 ALA HB2 1 1
20 6498 1 1 12 ALA HB3 H 0.791 -9.609 -3.286 1.00 . A A . 12 ALA HB3 1 1
20 6499 1 1 12 ALA N N 0.679 -7.827 -0.986 1.00 . A A . 12 ALA N 1 1
20 6500 1 1 12 ALA O O 1.167 -11.236 -0.012 1.00 . A A . 12 ALA O 1 1
20 6501 1 1 13 ALA C C 0.812 -9.112 3.662 1.00 . A A . 13 ALA C 1 1
20 6502 1 1 13 ALA CA C 1.077 -10.043 2.482 1.00 . A A . 13 ALA CA 1 1
20 6503 1 1 13 ALA CB C 2.522 -10.517 2.497 1.00 . A A . 13 ALA CB 1 1
20 6504 1 1 13 ALA H H 0.510 -8.449 1.212 1.00 . A A . 13 ALA H 1 1
20 6505 1 1 13 ALA HA H 0.440 -10.910 2.573 1.00 . A A . 13 ALA HA 1 1
20 6506 1 1 13 ALA HB1 H 2.691 -11.189 1.669 1.00 . A A . 13 ALA HB1 1 1
20 6507 1 1 13 ALA HB2 H 2.723 -11.032 3.426 1.00 . A A . 13 ALA HB2 1 1
20 6508 1 1 13 ALA HB3 H 3.182 -9.665 2.409 1.00 . A A . 13 ALA HB3 1 1
20 6509 1 1 13 ALA N N 0.773 -9.392 1.214 1.00 . A A . 13 ALA N 1 1
20 6510 1 1 13 ALA O O 1.508 -9.167 4.676 1.00 . A A . 13 ALA O 1 1
20 6511 1 1 14 ALA C C 0.665 -6.555 5.087 1.00 . A A . 14 ALA C 1 1
20 6512 1 1 14 ALA CA C -0.558 -7.318 4.583 1.00 . A A . 14 ALA CA 1 1
20 6513 1 1 14 ALA CB C -1.238 -8.051 5.730 1.00 . A A . 14 ALA CB 1 1
20 6514 1 1 14 ALA H H -0.719 -8.263 2.695 1.00 . A A . 14 ALA H 1 1
20 6515 1 1 14 ALA HA H -1.264 -6.611 4.172 1.00 . A A . 14 ALA HA 1 1
20 6516 1 1 14 ALA HB1 H -0.497 -8.344 6.459 1.00 . A A . 14 ALA HB1 1 1
20 6517 1 1 14 ALA HB2 H -1.736 -8.930 5.350 1.00 . A A . 14 ALA HB2 1 1
20 6518 1 1 14 ALA HB3 H -1.962 -7.398 6.195 1.00 . A A . 14 ALA HB3 1 1
20 6519 1 1 14 ALA N N -0.200 -8.259 3.526 1.00 . A A . 14 ALA N 1 1
20 6520 1 1 14 ALA O O 1.016 -6.633 6.265 1.00 . A A . 14 ALA O 1 1
20 6521 1 1 15 ASN C C 2.384 -3.619 4.028 1.00 . A A . 15 ASN C 1 1
20 6522 1 1 15 ASN CA C 2.491 -5.042 4.546 1.00 . A A . 15 ASN CA 1 1
20 6523 1 1 15 ASN CB C 3.757 -5.708 4.003 1.00 . A A . 15 ASN CB 1 1
20 6524 1 1 15 ASN CG C 4.936 -5.562 4.945 1.00 . A A . 15 ASN CG 1 1
20 6525 1 1 15 ASN H H 0.982 -5.794 3.266 1.00 . A A . 15 ASN H 1 1
20 6526 1 1 15 ASN HA H 2.549 -4.997 5.625 1.00 . A A . 15 ASN HA 1 1
20 6527 1 1 15 ASN HB2 H 3.566 -6.760 3.854 1.00 . A A . 15 ASN HB2 1 1
20 6528 1 1 15 ASN HB3 H 4.017 -5.256 3.057 1.00 . A A . 15 ASN HB3 1 1
20 6529 1 1 15 ASN HD21 H 4.892 -3.586 4.735 1.00 . A A . 15 ASN HD21 1 1
20 6530 1 1 15 ASN HD22 H 6.119 -4.203 5.783 1.00 . A A . 15 ASN HD22 1 1
20 6531 1 1 15 ASN N N 1.309 -5.817 4.189 1.00 . A A . 15 ASN N 1 1
20 6532 1 1 15 ASN ND2 N 5.358 -4.326 5.177 1.00 . A A . 15 ASN ND2 1 1
20 6533 1 1 15 ASN O O 2.710 -3.325 2.879 1.00 . A A . 15 ASN O 1 1
20 6534 1 1 15 ASN OD1 O 5.461 -6.552 5.457 1.00 . A A . 15 ASN OD1 1 1
20 6535 1 1 16 VAL C C 3.036 -0.756 3.977 1.00 . A A . 16 VAL C 1 1
20 6536 1 1 16 VAL CA C 1.768 -1.336 4.604 1.00 . A A . 16 VAL CA 1 1
20 6537 1 1 16 VAL CB C 1.416 -0.576 5.898 1.00 . A A . 16 VAL CB 1 1
20 6538 1 1 16 VAL CG1 C 1.932 0.859 5.873 1.00 . A A . 16 VAL CG1 1 1
20 6539 1 1 16 VAL CG2 C -0.085 -0.601 6.134 1.00 . A A . 16 VAL CG2 1 1
20 6540 1 1 16 VAL H H 1.700 -3.060 5.808 1.00 . A A . 16 VAL H 1 1
20 6541 1 1 16 VAL HA H 0.948 -1.230 3.910 1.00 . A A . 16 VAL HA 1 1
20 6542 1 1 16 VAL HB H 1.892 -1.099 6.719 1.00 . A A . 16 VAL HB 1 1
20 6543 1 1 16 VAL HG11 H 3.012 0.853 5.891 1.00 . A A . 16 VAL HG11 1 1
20 6544 1 1 16 VAL HG12 H 1.560 1.390 6.736 1.00 . A A . 16 VAL HG12 1 1
20 6545 1 1 16 VAL HG13 H 1.590 1.348 4.973 1.00 . A A . 16 VAL HG13 1 1
20 6546 1 1 16 VAL HG21 H -0.318 -0.051 7.034 1.00 . A A . 16 VAL HG21 1 1
20 6547 1 1 16 VAL HG22 H -0.417 -1.624 6.241 1.00 . A A . 16 VAL HG22 1 1
20 6548 1 1 16 VAL HG23 H -0.590 -0.146 5.294 1.00 . A A . 16 VAL HG23 1 1
20 6549 1 1 16 VAL N N 1.930 -2.745 4.909 1.00 . A A . 16 VAL N 1 1
20 6550 1 1 16 VAL O O 2.967 0.036 3.037 1.00 . A A . 16 VAL O 1 1
20 6551 1 1 17 ALA C C 5.584 -0.926 2.492 1.00 . A A . 17 ALA C 1 1
20 6552 1 1 17 ALA CA C 5.469 -0.673 3.990 1.00 . A A . 17 ALA CA 1 1
20 6553 1 1 17 ALA CB C 6.620 -1.334 4.732 1.00 . A A . 17 ALA CB 1 1
20 6554 1 1 17 ALA H H 4.183 -1.788 5.250 1.00 . A A . 17 ALA H 1 1
20 6555 1 1 17 ALA HA H 5.517 0.392 4.169 1.00 . A A . 17 ALA HA 1 1
20 6556 1 1 17 ALA HB1 H 6.970 -2.185 4.168 1.00 . A A . 17 ALA HB1 1 1
20 6557 1 1 17 ALA HB2 H 6.282 -1.660 5.704 1.00 . A A . 17 ALA HB2 1 1
20 6558 1 1 17 ALA HB3 H 7.426 -0.625 4.849 1.00 . A A . 17 ALA HB3 1 1
20 6559 1 1 17 ALA N N 4.191 -1.155 4.503 1.00 . A A . 17 ALA N 1 1
20 6560 1 1 17 ALA O O 5.885 -0.016 1.719 1.00 . A A . 17 ALA O 1 1
20 6561 1 1 18 ALA C C 4.409 -1.707 -0.142 1.00 . A A . 18 ALA C 1 1
20 6562 1 1 18 ALA CA C 5.396 -2.533 0.677 1.00 . A A . 18 ALA CA 1 1
20 6563 1 1 18 ALA CB C 5.117 -4.018 0.505 1.00 . A A . 18 ALA CB 1 1
20 6564 1 1 18 ALA H H 5.088 -2.846 2.748 1.00 . A A . 18 ALA H 1 1
20 6565 1 1 18 ALA HA H 6.398 -2.333 0.326 1.00 . A A . 18 ALA HA 1 1
20 6566 1 1 18 ALA HB1 H 5.637 -4.574 1.272 1.00 . A A . 18 ALA HB1 1 1
20 6567 1 1 18 ALA HB2 H 5.459 -4.338 -0.468 1.00 . A A . 18 ALA HB2 1 1
20 6568 1 1 18 ALA HB3 H 4.055 -4.197 0.589 1.00 . A A . 18 ALA HB3 1 1
20 6569 1 1 18 ALA N N 5.331 -2.166 2.086 1.00 . A A . 18 ALA N 1 1
20 6570 1 1 18 ALA O O 4.575 -1.541 -1.350 1.00 . A A . 18 ALA O 1 1
20 6571 1 1 19 HIS C C 2.747 1.106 -0.131 1.00 . A A . 19 HIS C 1 1
20 6572 1 1 19 HIS CA C 2.367 -0.378 -0.134 1.00 . A A . 19 HIS CA 1 1
20 6573 1 1 19 HIS CB C 1.003 -0.589 0.541 1.00 . A A . 19 HIS CB 1 1
20 6574 1 1 19 HIS CD2 C -0.150 1.501 1.504 1.00 . A A . 19 HIS CD2 1 1
20 6575 1 1 19 HIS CE1 C -1.150 2.144 -0.315 1.00 . A A . 19 HIS CE1 1 1
20 6576 1 1 19 HIS CG C 0.118 0.620 0.510 1.00 . A A . 19 HIS CG 1 1
20 6577 1 1 19 HIS H H 3.303 -1.355 1.490 1.00 . A A . 19 HIS H 1 1
20 6578 1 1 19 HIS HA H 2.303 -0.712 -1.156 1.00 . A A . 19 HIS HA 1 1
20 6579 1 1 19 HIS HB2 H 0.484 -1.391 0.041 1.00 . A A . 19 HIS HB2 1 1
20 6580 1 1 19 HIS HB3 H 1.161 -0.859 1.575 1.00 . A A . 19 HIS HB3 1 1
20 6581 1 1 19 HIS HD2 H 0.205 1.453 2.523 1.00 . A A . 19 HIS HD2 1 1
20 6582 1 1 19 HIS HE1 H -1.700 2.747 -1.018 1.00 . A A . 19 HIS HE1 1 1
20 6583 1 1 19 HIS HE2 H -1.172 3.331 1.386 1.00 . A A . 19 HIS HE2 1 1
20 6584 1 1 19 HIS N N 3.382 -1.188 0.526 1.00 . A A . 19 HIS N 1 1
20 6585 1 1 19 HIS ND1 N -0.526 1.032 -0.636 1.00 . A A . 19 HIS ND1 1 1
20 6586 1 1 19 HIS NE2 N -0.957 2.469 0.971 1.00 . A A . 19 HIS NE2 1 1
20 6587 1 1 19 HIS O O 2.950 1.705 -1.183 1.00 . A A . 19 HIS O 1 1
20 6588 1 1 20 MET C C 4.413 3.481 0.359 1.00 . A A . 20 MET C 1 1
20 6589 1 1 20 MET CA C 3.172 3.117 1.178 1.00 . A A . 20 MET CA 1 1
20 6590 1 1 20 MET CB C 3.394 3.481 2.647 1.00 . A A . 20 MET CB 1 1
20 6591 1 1 20 MET CE C 2.825 7.052 4.714 1.00 . A A . 20 MET CE 1 1
20 6592 1 1 20 MET CG C 2.882 4.864 3.016 1.00 . A A . 20 MET CG 1 1
20 6593 1 1 20 MET H H 2.653 1.178 1.865 1.00 . A A . 20 MET H 1 1
20 6594 1 1 20 MET HA H 2.333 3.688 0.802 1.00 . A A . 20 MET HA 1 1
20 6595 1 1 20 MET HB2 H 2.887 2.755 3.266 1.00 . A A . 20 MET HB2 1 1
20 6596 1 1 20 MET HB3 H 4.452 3.443 2.859 1.00 . A A . 20 MET HB3 1 1
20 6597 1 1 20 MET HE1 H 2.262 6.857 5.614 1.00 . A A . 20 MET HE1 1 1
20 6598 1 1 20 MET HE2 H 2.145 7.238 3.896 1.00 . A A . 20 MET HE2 1 1
20 6599 1 1 20 MET HE3 H 3.453 7.919 4.863 1.00 . A A . 20 MET HE3 1 1
20 6600 1 1 20 MET HG2 H 2.927 5.494 2.141 1.00 . A A . 20 MET HG2 1 1
20 6601 1 1 20 MET HG3 H 1.857 4.777 3.344 1.00 . A A . 20 MET HG3 1 1
20 6602 1 1 20 MET N N 2.832 1.700 1.054 1.00 . A A . 20 MET N 1 1
20 6603 1 1 20 MET O O 4.606 4.640 -0.005 1.00 . A A . 20 MET O 1 1
20 6604 1 1 20 MET SD S 3.847 5.633 4.330 1.00 . A A . 20 MET SD 1 1
20 6605 1 1 21 THR C C 6.204 3.432 -2.007 1.00 . A A . 21 THR C 1 1
20 6606 1 1 21 THR CA C 6.480 2.712 -0.685 1.00 . A A . 21 THR CA 1 1
20 6607 1 1 21 THR CB C 7.182 1.381 -0.957 1.00 . A A . 21 THR CB 1 1
20 6608 1 1 21 THR CG2 C 6.383 0.453 -1.848 1.00 . A A . 21 THR CG2 1 1
20 6609 1 1 21 THR H H 5.056 1.587 0.405 1.00 . A A . 21 THR H 1 1
20 6610 1 1 21 THR HA H 7.133 3.331 -0.087 1.00 . A A . 21 THR HA 1 1
20 6611 1 1 21 THR HB H 7.347 0.874 -0.017 1.00 . A A . 21 THR HB 1 1
20 6612 1 1 21 THR HG1 H 8.326 2.154 -2.347 1.00 . A A . 21 THR HG1 1 1
20 6613 1 1 21 THR HG21 H 6.641 0.637 -2.881 1.00 . A A . 21 THR HG21 1 1
20 6614 1 1 21 THR HG22 H 5.328 0.635 -1.702 1.00 . A A . 21 THR HG22 1 1
20 6615 1 1 21 THR HG23 H 6.611 -0.571 -1.596 1.00 . A A . 21 THR HG23 1 1
20 6616 1 1 21 THR N N 5.256 2.489 0.081 1.00 . A A . 21 THR N 1 1
20 6617 1 1 21 THR O O 7.092 4.075 -2.567 1.00 . A A . 21 THR O 1 1
20 6618 1 1 21 THR OG1 O 8.438 1.593 -1.575 1.00 . A A . 21 THR OG1 1 1
20 6619 1 1 22 HIS C C 3.359 4.815 -3.596 1.00 . A A . 22 HIS C 1 1
20 6620 1 1 22 HIS CA C 4.602 3.962 -3.767 1.00 . A A . 22 HIS CA 1 1
20 6621 1 1 22 HIS CB C 4.340 2.912 -4.850 1.00 . A A . 22 HIS CB 1 1
20 6622 1 1 22 HIS CD2 C 2.511 1.451 -3.693 1.00 . A A . 22 HIS CD2 1 1
20 6623 1 1 22 HIS CE1 C 3.492 -0.495 -3.926 1.00 . A A . 22 HIS CE1 1 1
20 6624 1 1 22 HIS CG C 3.691 1.658 -4.340 1.00 . A A . 22 HIS CG 1 1
20 6625 1 1 22 HIS H H 4.305 2.793 -2.021 1.00 . A A . 22 HIS H 1 1
20 6626 1 1 22 HIS HA H 5.422 4.591 -4.078 1.00 . A A . 22 HIS HA 1 1
20 6627 1 1 22 HIS HB2 H 3.692 3.337 -5.602 1.00 . A A . 22 HIS HB2 1 1
20 6628 1 1 22 HIS HB3 H 5.280 2.637 -5.308 1.00 . A A . 22 HIS HB3 1 1
20 6629 1 1 22 HIS HD1 H 5.138 0.233 -4.893 1.00 . A A . 22 HIS HD1 1 1
20 6630 1 1 22 HIS HD2 H 1.777 2.205 -3.409 1.00 . A A . 22 HIS HD2 1 1
20 6631 1 1 22 HIS HE1 H 3.696 -1.554 -3.881 1.00 . A A . 22 HIS HE1 1 1
20 6632 1 1 22 HIS HE2 H 1.789 -0.307 -2.823 1.00 . A A . 22 HIS HE2 1 1
20 6633 1 1 22 HIS N N 4.975 3.319 -2.507 1.00 . A A . 22 HIS N 1 1
20 6634 1 1 22 HIS ND1 N 4.275 0.418 -4.468 1.00 . A A . 22 HIS ND1 1 1
20 6635 1 1 22 HIS NE2 N 2.418 0.104 -3.448 1.00 . A A . 22 HIS NE2 1 1
20 6636 1 1 22 HIS O O 3.213 5.863 -4.224 1.00 . A A . 22 HIS O 1 1
20 6637 1 1 23 CYS C C 1.391 6.122 -1.446 1.00 . A A . 23 CYS C 1 1
20 6638 1 1 23 CYS CA C 1.213 5.027 -2.492 1.00 . A A . 23 CYS CA 1 1
20 6639 1 1 23 CYS CB C 0.190 4.003 -2.020 1.00 . A A . 23 CYS CB 1 1
20 6640 1 1 23 CYS H H 2.635 3.497 -2.295 1.00 . A A . 23 CYS H 1 1
20 6641 1 1 23 CYS HA H 0.870 5.469 -3.415 1.00 . A A . 23 CYS HA 1 1
20 6642 1 1 23 CYS HB2 H 0.698 3.263 -1.420 1.00 . A A . 23 CYS HB2 1 1
20 6643 1 1 23 CYS HB3 H -0.547 4.496 -1.417 1.00 . A A . 23 CYS HB3 1 1
20 6644 1 1 23 CYS N N 2.460 4.343 -2.752 1.00 . A A . 23 CYS N 1 1
20 6645 1 1 23 CYS O O 1.456 5.846 -0.248 1.00 . A A . 23 CYS O 1 1
20 6646 1 1 23 CYS SG S -0.669 3.118 -3.366 1.00 . A A . 23 CYS SG 1 1
20 6647 1 1 24 ALA C C 1.185 9.799 -1.675 1.00 . A A . 24 ALA C 1 1
20 6648 1 1 24 ALA CA C 1.639 8.504 -1.011 1.00 . A A . 24 ALA CA 1 1
20 6649 1 1 24 ALA CB C 3.090 8.615 -0.570 1.00 . A A . 24 ALA CB 1 1
20 6650 1 1 24 ALA H H 1.409 7.523 -2.872 1.00 . A A . 24 ALA H 1 1
20 6651 1 1 24 ALA HA H 1.032 8.330 -0.133 1.00 . A A . 24 ALA HA 1 1
20 6652 1 1 24 ALA HB1 H 3.130 8.928 0.463 1.00 . A A . 24 ALA HB1 1 1
20 6653 1 1 24 ALA HB2 H 3.598 9.342 -1.186 1.00 . A A . 24 ALA HB2 1 1
20 6654 1 1 24 ALA HB3 H 3.572 7.654 -0.674 1.00 . A A . 24 ALA HB3 1 1
20 6655 1 1 24 ALA N N 1.468 7.367 -1.906 1.00 . A A . 24 ALA N 1 1
20 6656 1 1 24 ALA O O 1.732 10.870 -1.410 1.00 . A A . 24 ALA O 1 1
20 6657 1 1 25 LYS C C -1.610 11.376 -2.565 1.00 . A A . 25 LYS C 1 1
20 6658 1 1 25 LYS CA C -0.347 10.857 -3.243 1.00 . A A . 25 LYS CA 1 1
20 6659 1 1 25 LYS CB C -0.646 10.506 -4.702 1.00 . A A . 25 LYS CB 1 1
20 6660 1 1 25 LYS CD C 0.438 9.843 -6.871 1.00 . A A . 25 LYS CD 1 1
20 6661 1 1 25 LYS CE C -0.770 10.206 -7.719 1.00 . A A . 25 LYS CE 1 1
20 6662 1 1 25 LYS CG C 0.535 10.723 -5.635 1.00 . A A . 25 LYS CG 1 1
20 6663 1 1 25 LYS H H -0.214 8.813 -2.710 1.00 . A A . 25 LYS H 1 1
20 6664 1 1 25 LYS HA H 0.406 11.630 -3.217 1.00 . A A . 25 LYS HA 1 1
20 6665 1 1 25 LYS HB2 H -0.934 9.466 -4.758 1.00 . A A . 25 LYS HB2 1 1
20 6666 1 1 25 LYS HB3 H -1.467 11.116 -5.047 1.00 . A A . 25 LYS HB3 1 1
20 6667 1 1 25 LYS HD2 H 1.332 9.971 -7.463 1.00 . A A . 25 LYS HD2 1 1
20 6668 1 1 25 LYS HD3 H 0.353 8.813 -6.561 1.00 . A A . 25 LYS HD3 1 1
20 6669 1 1 25 LYS HE2 H -1.538 10.609 -7.075 1.00 . A A . 25 LYS HE2 1 1
20 6670 1 1 25 LYS HE3 H -0.477 10.955 -8.440 1.00 . A A . 25 LYS HE3 1 1
20 6671 1 1 25 LYS HG2 H 0.552 11.758 -5.942 1.00 . A A . 25 LYS HG2 1 1
20 6672 1 1 25 LYS HG3 H 1.447 10.487 -5.106 1.00 . A A . 25 LYS HG3 1 1
20 6673 1 1 25 LYS HZ1 H -1.090 8.152 -7.923 1.00 . A A . 25 LYS HZ1 1 1
20 6674 1 1 25 LYS HZ2 H -0.903 8.965 -9.393 1.00 . A A . 25 LYS HZ2 1 1
20 6675 1 1 25 LYS HZ3 H -2.350 9.105 -8.529 1.00 . A A . 25 LYS HZ3 1 1
20 6676 1 1 25 LYS N N 0.181 9.694 -2.541 1.00 . A A . 25 LYS N 1 1
20 6677 1 1 25 LYS NZ N -1.317 9.024 -8.442 1.00 . A A . 25 LYS NZ 1 1
20 6678 1 1 25 LYS O O -2.268 10.586 -1.857 1.00 . A A . 25 LYS O 1 1
20 6679 1 1 25 LYS OXT O -1.930 12.570 -2.747 1.00 . A A . 25 LYS OXT 1 1
20 6680 2 2 1 ZN ZN ZN -1.120 0.992 -2.563 1.00 . B A . 26 ZN ZN 1 1
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