Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383954 | 1k81 RC | 5294 | cing | 4-filtered-FRED | STAR | entry | full | 202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k81
# This FRED archive file contains, for PDB entry <1k81>:
#
# - 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_1k81
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k81
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4116.43
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 $PROBABLE_TRANSLATION_INITIATION_FACTOR_2_BETA_SUBUNIT 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_PROBABLE_TRANSLATION_INITIATION_FACTOR_2_BETA_SUBUNIT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VICRECGKPDTKIIKEGRVHLLKCMACGAIRPIRMI
_Entity.Number_of_monomers 36
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 VAL . 1 1
2 ILE . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 ASP . 1 1
11 THR . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 MET . 1 1
26 ALA . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 ARG . 1 1
32 PRO . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 MET . 1 1
36 ILE . 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
VAL 1 1 1 1
ILE 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
ASP 10 10 1 1
THR 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
MET 25 25 1 1
ALA 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
ARG 31 31 1 1
PRO 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
MET 35 35 1 1
ILE 36 36 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 109 . HN 1 1
1 1 2 1 1 3 CYS H . 110 . HN 1 1
2 1 1 1 1 2 ILE HA . 109 . HA 1 1
2 1 2 1 1 3 CYS H . 110 . HN 1 1
3 1 1 1 1 2 ILE MD . 109 . HD1* 1 1
3 1 2 1 1 3 CYS H . 110 . HN 1 1
4 1 1 1 1 2 ILE MG . 109 . HG2* 1 1
4 1 2 1 1 3 CYS H . 110 . HN 1 1
5 1 1 1 1 3 CYS H . 110 . HN 1 1
5 1 2 1 1 3 CYS HA . 110 . HA 1 1
6 1 1 1 1 3 CYS H . 110 . HN 1 1
6 1 2 1 1 3 CYS QB . 110 . HB* 1 1
7 1 1 1 1 3 CYS HA . 110 . HA 1 1
7 1 2 1 1 4 ARG H . 111 . HN 1 1
8 1 1 1 1 4 ARG H . 111 . HN 1 1
8 1 2 1 1 4 ARG HA . 111 . HA 1 1
9 1 1 1 1 4 ARG H . 111 . HN 1 1
9 1 2 1 1 4 ARG QB . 111 . HB* 1 1
10 1 1 1 1 4 ARG H . 111 . HN 1 1
10 1 2 1 1 4 ARG QG . 111 . HG* 1 1
11 1 1 1 1 4 ARG H . 111 . HN 1 1
11 1 2 1 1 5 GLU H . 112 . HN 1 1
12 1 1 1 1 4 ARG H . 111 . HN 1 1
12 1 2 1 1 6 CYS H . 113 . HN 1 1
13 1 1 1 1 4 ARG HA . 111 . HA 1 1
13 1 2 1 1 5 GLU H . 112 . HN 1 1
14 1 1 1 1 5 GLU H . 112 . HN 1 1
14 1 2 1 1 5 GLU HA . 112 . HA 1 1
15 1 1 1 1 5 GLU H . 112 . HN 1 1
15 1 2 1 1 5 GLU QB . 112 . HB* 1 1
16 1 1 1 1 5 GLU H . 112 . HN 1 1
16 1 2 1 1 5 GLU QG . 112 . HG* 1 1
17 1 1 1 1 5 GLU H . 112 . HN 1 1
17 1 2 1 1 6 CYS H . 113 . HN 1 1
18 1 1 1 1 5 GLU HA . 112 . HA 1 1
18 1 2 1 1 6 CYS H . 113 . HN 1 1
19 1 1 1 1 5 GLU QB . 112 . HB* 1 1
19 1 2 1 1 6 CYS H . 113 . HN 1 1
20 1 1 1 1 6 CYS H . 113 . HN 1 1
20 1 2 1 1 6 CYS HA . 113 . HA 1 1
21 1 1 1 1 6 CYS H . 113 . HN 1 1
21 1 2 1 1 6 CYS HB2 . 113 . HB2 1 1
22 1 1 1 1 6 CYS H . 113 . HN 1 1
22 1 2 1 1 6 CYS HB3 . 113 . HB1 1 1
23 1 1 1 1 8 LYS H . 115 . HN 1 1
23 1 2 1 1 8 LYS QB . 115 . HB* 1 1
24 1 1 1 1 9 PRO QB . 116 . HB* 1 1
24 1 2 1 1 10 ASP H . 117 . HN 1 1
25 1 1 1 1 9 PRO QD . 116 . HD* 1 1
25 1 2 1 1 10 ASP H . 117 . HN 1 1
26 1 1 1 1 9 PRO QG . 116 . HG* 1 1
26 1 2 1 1 10 ASP H . 117 . HN 1 1
27 1 1 1 1 10 ASP C . 117 . C 1 1
27 1 2 1 1 25 MET H . 132 . HN 1 1
28 1 1 1 1 10 ASP C . 117 . C 1 1
28 1 2 1 1 25 MET N . 132 . N 1 1
29 1 1 1 1 10 ASP H . 117 . HN 1 1
29 1 2 1 1 10 ASP QB . 117 . HB* 1 1
30 1 1 1 1 10 ASP H . 117 . HN 1 1
30 1 2 1 1 25 MET C . 132 . C 1 1
31 1 1 1 1 10 ASP H . 117 . HN 1 1
31 1 2 1 1 25 MET O . 132 . O 1 1
32 1 1 1 1 10 ASP HA . 117 . HA 1 1
32 1 2 1 1 11 THR H . 118 . HN 1 1
33 1 1 1 1 10 ASP QB . 117 . HB* 1 1
33 1 2 1 1 11 THR HA . 118 . HA 1 1
34 1 1 1 1 10 ASP N . 117 . N 1 1
34 1 2 1 1 25 MET C . 132 . C 1 1
35 1 1 1 1 10 ASP N . 117 . N 1 1
35 1 2 1 1 25 MET O . 132 . O 1 1
36 1 1 1 1 10 ASP O . 117 . O 1 1
36 1 2 1 1 25 MET H . 132 . HN 1 1
37 1 1 1 1 10 ASP O . 117 . O 1 1
37 1 2 1 1 25 MET N . 132 . N 1 1
38 1 1 1 1 11 THR H . 118 . HN 1 1
38 1 2 1 1 11 THR MG . 118 . HG2* 1 1
39 1 1 1 1 11 THR H . 118 . HN 1 1
39 1 2 1 1 12 LYS H . 119 . HN 1 1
40 1 1 1 1 11 THR HA . 118 . HA 1 1
40 1 2 1 1 11 THR MG . 118 . HG2* 1 1
41 1 1 1 1 11 THR HA . 118 . HA 1 1
41 1 2 1 1 12 LYS H . 119 . HN 1 1
42 1 1 1 1 11 THR HA . 118 . HA 1 1
42 1 2 1 1 24 CYS HA . 131 . HA 1 1
43 1 1 1 1 11 THR HA . 118 . HA 1 1
43 1 2 1 1 25 MET H . 132 . HN 1 1
44 1 1 1 1 11 THR HB . 118 . HB 1 1
44 1 2 1 1 12 LYS H . 119 . HN 1 1
45 1 1 1 1 11 THR HG1 . 118 . HG* 1 1
45 1 1 1 1 11 THR MG . 118 . HG* 1 1
45 1 2 1 1 12 LYS H . 119 . HN 1 1
46 1 1 1 1 12 LYS H . 119 . HN 1 1
46 1 2 1 1 12 LYS HA . 119 . HA 1 1
47 1 1 1 1 12 LYS H . 119 . HN 1 1
47 1 2 1 1 12 LYS HB2 . 119 . HB2 1 1
48 1 1 1 1 12 LYS H . 119 . HN 1 1
48 1 2 1 1 13 ILE H . 120 . HN 1 1
49 1 1 1 1 13 ILE HA . 120 . HA 1 1
49 1 2 1 1 22 LEU HA . 129 . HA 1 1
50 1 1 1 1 14 ILE C . 121 . C 1 1
50 1 2 1 1 21 LEU H . 128 . HN 1 1
51 1 1 1 1 14 ILE C . 121 . C 1 1
51 1 2 1 1 21 LEU N . 128 . N 1 1
52 1 1 1 1 14 ILE H . 121 . HN 1 1
52 1 2 1 1 21 LEU C . 128 . C 1 1
53 1 1 1 1 14 ILE H . 121 . HN 1 1
53 1 2 1 1 21 LEU H . 128 . HN 1 1
54 1 1 1 1 14 ILE H . 121 . HN 1 1
54 1 2 1 1 21 LEU O . 128 . O 1 1
55 1 1 1 1 14 ILE HA . 121 . HA 1 1
55 1 2 1 1 15 LYS H . 122 . HN 1 1
56 1 1 1 1 14 ILE HB . 121 . HB 1 1
56 1 2 1 1 15 LYS H . 122 . HN 1 1
57 1 1 1 1 14 ILE MD . 121 . HD** 1 1
57 1 2 1 1 15 LYS H . 122 . HN 1 1
58 1 1 1 1 14 ILE N . 121 . N 1 1
58 1 2 1 1 21 LEU C . 128 . C 1 1
59 1 1 1 1 14 ILE N . 121 . N 1 1
59 1 2 1 1 21 LEU O . 128 . O 1 1
60 1 1 1 1 14 ILE O . 121 . O 1 1
60 1 2 1 1 21 LEU H . 128 . HN 1 1
61 1 1 1 1 14 ILE O . 121 . O 1 1
61 1 2 1 1 21 LEU N . 128 . N 1 1
62 1 1 1 1 15 LYS H . 122 . HN 1 1
62 1 2 1 1 15 LYS HA . 122 . HA 1 1
63 1 1 1 1 15 LYS H . 122 . HN 1 1
63 1 2 1 1 15 LYS QB . 122 . HB* 1 1
64 1 1 1 1 15 LYS HA . 122 . HA 1 1
64 1 2 1 1 16 GLU H . 123 . HN 1 1
65 1 1 1 1 15 LYS HA . 122 . HA 1 1
65 1 2 1 1 20 HIS HA . 127 . HA 1 1
66 1 1 1 1 15 LYS HA . 122 . HA 1 1
66 1 2 1 1 21 LEU H . 128 . HN 1 1
67 1 1 1 1 16 GLU C . 123 . C 1 1
67 1 2 1 1 19 VAL H . 126 . HN 1 1
68 1 1 1 1 16 GLU C . 123 . C 1 1
68 1 2 1 1 19 VAL N . 126 . N 1 1
69 1 1 1 1 16 GLU H . 123 . HN 1 1
69 1 2 1 1 16 GLU QB . 123 . HB* 1 1
70 1 1 1 1 16 GLU H . 123 . HN 1 1
70 1 2 1 1 16 GLU QG . 123 . HG* 1 1
71 1 1 1 1 16 GLU H . 123 . HN 1 1
71 1 2 1 1 19 VAL C . 126 . C 1 1
72 1 1 1 1 16 GLU H . 123 . HN 1 1
72 1 2 1 1 19 VAL H . 126 . HN 1 1
73 1 1 1 1 16 GLU H . 123 . HN 1 1
73 1 2 1 1 19 VAL O . 126 . O 1 1
74 1 1 1 1 16 GLU H . 123 . HN 1 1
74 1 2 1 1 20 HIS HA . 127 . HA 1 1
75 1 1 1 1 16 GLU HA . 123 . HA 1 1
75 1 2 1 1 17 GLY H . 124 . HN 1 1
76 1 1 1 1 16 GLU N . 123 . N 1 1
76 1 2 1 1 19 VAL C . 126 . C 1 1
77 1 1 1 1 16 GLU N . 123 . N 1 1
77 1 2 1 1 19 VAL O . 126 . O 1 1
78 1 1 1 1 16 GLU O . 123 . O 1 1
78 1 2 1 1 19 VAL H . 126 . HN 1 1
79 1 1 1 1 16 GLU O . 123 . O 1 1
79 1 2 1 1 19 VAL N . 126 . N 1 1
80 1 1 1 1 17 GLY HA3 . 124 . HA1 1 1
80 1 2 1 1 18 ARG H . 125 . HN 1 1
81 1 1 1 1 18 ARG H . 125 . HN 1 1
81 1 2 1 1 18 ARG QB . 125 . HB* 1 1
82 1 1 1 1 18 ARG H . 125 . HN 1 1
82 1 2 1 1 19 VAL H . 126 . HN 1 1
83 1 1 1 1 19 VAL H . 126 . HN 1 1
83 1 2 1 1 19 VAL HB . 126 . HB 1 1
84 1 1 1 1 19 VAL H . 126 . HN 1 1
84 1 2 1 1 19 VAL QG . 126 . HG** 1 1
85 1 1 1 1 19 VAL H . 126 . HN 1 1
85 1 2 1 1 20 HIS H . 127 . HN 1 1
86 1 1 1 1 19 VAL HA . 126 . HA 1 1
86 1 2 1 1 20 HIS H . 127 . HN 1 1
87 1 1 1 1 19 VAL HA . 126 . HA 1 1
87 1 2 1 1 20 HIS HD2 . 127 . HD2 1 1
88 1 1 1 1 20 HIS C . 127 . C 1 1
88 1 2 1 1 33 ILE H . 140 . HN 1 1
89 1 1 1 1 20 HIS C . 127 . C 1 1
89 1 2 1 1 33 ILE N . 140 . N 1 1
90 1 1 1 1 20 HIS H . 127 . HN 1 1
90 1 2 1 1 20 HIS HA . 127 . HA 1 1
91 1 1 1 1 20 HIS H . 127 . HN 1 1
91 1 2 1 1 20 HIS QB . 127 . HB* 1 1
92 1 1 1 1 20 HIS H . 127 . HN 1 1
92 1 2 1 1 20 HIS HE1 . 127 . HE1 1 1
93 1 1 1 1 20 HIS H . 127 . HN 1 1
93 1 2 1 1 21 LEU H . 128 . HN 1 1
94 1 1 1 1 20 HIS H . 127 . HN 1 1
94 1 2 1 1 33 ILE C . 140 . C 1 1
95 1 1 1 1 20 HIS H . 127 . HN 1 1
95 1 2 1 1 33 ILE H . 140 . HN 1 1
96 1 1 1 1 20 HIS H . 127 . HN 1 1
96 1 2 1 1 33 ILE O . 140 . O 1 1
97 1 1 1 1 20 HIS HA . 127 . HA 1 1
97 1 2 1 1 20 HIS HD2 . 127 . HD2 1 1
98 1 1 1 1 20 HIS HA . 127 . HA 1 1
98 1 2 1 1 20 HIS HE1 . 127 . HE1 1 1
99 1 1 1 1 20 HIS HA . 127 . HA 1 1
99 1 2 1 1 21 LEU H . 128 . HN 1 1
100 1 1 1 1 20 HIS N . 127 . N 1 1
100 1 2 1 1 33 ILE C . 140 . C 1 1
101 1 1 1 1 20 HIS N . 127 . N 1 1
101 1 2 1 1 33 ILE O . 140 . O 1 1
102 1 1 1 1 20 HIS O . 127 . O 1 1
102 1 2 1 1 33 ILE H . 140 . HN 1 1
103 1 1 1 1 20 HIS O . 127 . O 1 1
103 1 2 1 1 33 ILE N . 140 . N 1 1
104 1 1 1 1 21 LEU H . 128 . HN 1 1
104 1 2 1 1 21 LEU HA . 128 . HA 1 1
105 1 1 1 1 21 LEU H . 128 . HN 1 1
105 1 2 1 1 21 LEU QB . 128 . HB* 1 1
106 1 1 1 1 21 LEU H . 128 . HN 1 1
106 1 2 1 1 22 LEU H . 129 . HN 1 1
107 1 1 1 1 21 LEU HA . 128 . HA 1 1
107 1 2 1 1 22 LEU H . 129 . HN 1 1
108 1 1 1 1 22 LEU C . 129 . C 1 1
108 1 2 1 1 31 ARG H . 138 . HN 1 1
109 1 1 1 1 22 LEU C . 129 . C 1 1
109 1 2 1 1 31 ARG N . 138 . N 1 1
110 1 1 1 1 22 LEU H . 129 . HN 1 1
110 1 2 1 1 23 LYS H . 130 . HN 1 1
111 1 1 1 1 22 LEU H . 129 . HN 1 1
111 1 2 1 1 31 ARG C . 138 . C 1 1
112 1 1 1 1 22 LEU H . 129 . HN 1 1
112 1 2 1 1 31 ARG H . 138 . HN 1 1
113 1 1 1 1 22 LEU H . 129 . HN 1 1
113 1 2 1 1 31 ARG O . 138 . O 1 1
114 1 1 1 1 22 LEU H . 129 . HN 1 1
114 1 2 1 1 33 ILE H . 140 . HN 1 1
115 1 1 1 1 22 LEU HA . 129 . HA 1 1
115 1 2 1 1 23 LYS H . 130 . HN 1 1
116 1 1 1 1 22 LEU N . 129 . N 1 1
116 1 2 1 1 31 ARG C . 138 . C 1 1
117 1 1 1 1 22 LEU N . 129 . N 1 1
117 1 2 1 1 31 ARG O . 138 . O 1 1
118 1 1 1 1 22 LEU O . 129 . O 1 1
118 1 2 1 1 31 ARG H . 138 . HN 1 1
119 1 1 1 1 22 LEU O . 129 . O 1 1
119 1 2 1 1 31 ARG N . 138 . N 1 1
120 1 1 1 1 23 LYS H . 130 . HN 1 1
120 1 2 1 1 23 LYS HA . 130 . HA 1 1
121 1 1 1 1 23 LYS H . 130 . HN 1 1
121 1 2 1 1 24 CYS H . 131 . HN 1 1
122 1 1 1 1 23 LYS HA . 130 . HA 1 1
122 1 2 1 1 24 CYS H . 131 . HN 1 1
123 1 1 1 1 23 LYS HA . 130 . HA 1 1
123 1 2 1 1 30 ILE HA . 137 . HA 1 1
124 1 1 1 1 23 LYS HA . 130 . HA 1 1
124 1 2 1 1 31 ARG H . 138 . HN 1 1
125 1 1 1 1 24 CYS C . 131 . C 1 1
125 1 2 1 1 29 ALA H . 136 . HN 1 1
126 1 1 1 1 24 CYS C . 131 . C 1 1
126 1 2 1 1 29 ALA N . 136 . N 1 1
127 1 1 1 1 24 CYS H . 131 . HN 1 1
127 1 2 1 1 24 CYS HA . 131 . HA 1 1
128 1 1 1 1 24 CYS H . 131 . HN 1 1
128 1 2 1 1 24 CYS HB2 . 131 . HB2 1 1
129 1 1 1 1 24 CYS H . 131 . HN 1 1
129 1 2 1 1 24 CYS HB3 . 131 . HB1 1 1
130 1 1 1 1 24 CYS H . 131 . HN 1 1
130 1 2 1 1 26 ALA H . 133 . HN 1 1
131 1 1 1 1 24 CYS H . 131 . HN 1 1
131 1 2 1 1 27 CYS H . 134 . HN 1 1
132 1 1 1 1 24 CYS H . 131 . HN 1 1
132 1 2 1 1 29 ALA C . 136 . C 1 1
133 1 1 1 1 24 CYS H . 131 . HN 1 1
133 1 2 1 1 29 ALA H . 136 . HN 1 1
134 1 1 1 1 24 CYS H . 131 . HN 1 1
134 1 2 1 1 29 ALA O . 136 . O 1 1
135 1 1 1 1 24 CYS H . 131 . HN 1 1
135 1 2 1 1 30 ILE HA . 137 . HA 1 1
136 1 1 1 1 24 CYS H . 131 . HN 1 1
136 1 2 1 1 31 ARG H . 138 . HN 1 1
137 1 1 1 1 24 CYS HA . 131 . HA 1 1
137 1 2 1 1 25 MET H . 132 . HN 1 1
138 1 1 1 1 24 CYS QB . 131 . HB* 1 1
138 1 2 1 1 29 ALA H . 136 . HN 1 1
139 1 1 1 1 24 CYS HB3 . 131 . HB1 1 1
139 1 2 1 1 27 CYS H . 134 . HN 1 1
140 1 1 1 1 24 CYS N . 131 . N 1 1
140 1 2 1 1 29 ALA C . 136 . C 1 1
141 1 1 1 1 24 CYS N . 131 . N 1 1
141 1 2 1 1 29 ALA O . 136 . O 1 1
142 1 1 1 1 24 CYS O . 131 . O 1 1
142 1 2 1 1 29 ALA H . 136 . HN 1 1
143 1 1 1 1 24 CYS O . 131 . O 1 1
143 1 2 1 1 29 ALA N . 136 . N 1 1
144 1 1 1 1 25 MET H . 132 . HN 1 1
144 1 2 1 1 25 MET QB . 132 . HB* 1 1
145 1 1 1 1 25 MET HA . 132 . HA 1 1
145 1 2 1 1 26 ALA H . 133 . HN 1 1
146 1 1 1 1 25 MET HA . 132 . HA 1 1
146 1 2 1 1 28 GLY QA . 135 . HA* 1 1
147 1 1 1 1 26 ALA H . 133 . HN 1 1
147 1 2 1 1 26 ALA MB . 133 . HB* 1 1
148 1 1 1 1 26 ALA H . 133 . HN 1 1
148 1 2 1 1 27 CYS H . 134 . HN 1 1
149 1 1 1 1 26 ALA H . 133 . HN 1 1
149 1 2 1 1 28 GLY H . 135 . HN 1 1
150 1 1 1 1 26 ALA H . 133 . HN 1 1
150 1 2 1 1 29 ALA H . 136 . HN 1 1
151 1 1 1 1 26 ALA HA . 133 . HA 1 1
151 1 2 1 1 27 CYS H . 134 . HN 1 1
152 1 1 1 1 26 ALA MB . 133 . HB* 1 1
152 1 2 1 1 27 CYS H . 134 . HN 1 1
153 1 1 1 1 27 CYS H . 134 . HN 1 1
153 1 2 1 1 27 CYS HA . 134 . HA 1 1
154 1 1 1 1 27 CYS H . 134 . HN 1 1
154 1 2 1 1 28 GLY H . 135 . HN 1 1
155 1 1 1 1 27 CYS H . 134 . HN 1 1
155 1 2 1 1 28 GLY HA2 . 135 . HA2 1 1
156 1 1 1 1 27 CYS H . 134 . HN 1 1
156 1 2 1 1 28 GLY HA3 . 135 . HA1 1 1
157 1 1 1 1 27 CYS H . 134 . HN 1 1
157 1 2 1 1 29 ALA H . 136 . HN 1 1
158 1 1 1 1 27 CYS HA . 134 . HA 1 1
158 1 2 1 1 28 GLY H . 135 . HN 1 1
159 1 1 1 1 27 CYS QB . 134 . HB* 1 1
159 1 2 1 1 28 GLY H . 135 . HN 1 1
160 1 1 1 1 28 GLY H . 135 . HN 1 1
160 1 2 1 1 29 ALA H . 136 . HN 1 1
161 1 1 1 1 28 GLY QA . 135 . HA* 1 1
161 1 2 1 1 29 ALA H . 136 . HN 1 1
162 1 1 1 1 29 ALA H . 136 . HN 1 1
162 1 2 1 1 29 ALA HA . 136 . HA 1 1
163 1 1 1 1 29 ALA H . 136 . HN 1 1
163 1 2 1 1 29 ALA MB . 136 . HB* 1 1
164 1 1 1 1 29 ALA H . 136 . HN 1 1
164 1 2 1 1 30 ILE H . 137 . HN 1 1
165 1 1 1 1 29 ALA HA . 136 . HA 1 1
165 1 2 1 1 30 ILE H . 137 . HN 1 1
166 1 1 1 1 30 ILE H . 137 . HN 1 1
166 1 2 1 1 30 ILE HA . 137 . HA 1 1
167 1 1 1 1 30 ILE HA . 137 . HA 1 1
167 1 2 1 1 30 ILE HB . 137 . HB 1 1
168 1 1 1 1 30 ILE HA . 137 . HA 1 1
168 1 2 1 1 30 ILE MD . 137 . HD** 1 1
169 1 1 1 1 30 ILE HA . 137 . HA 1 1
169 1 2 1 1 31 ARG H . 138 . 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 . . . . . 2.0 1.0 4.0 1 1
2 1 . . . . . 2.0 1.0 3.0 1 1
3 1 . . . . . 2.0 1.0 4.0 1 1
4 1 . . . . . 2.0 1.0 4.0 1 1
5 1 . . . . . 2.0 1.0 3.0 1 1
6 1 . . . . . 2.0 1.0 4.0 1 1
7 1 . . . . . 2.0 1.0 4.0 1 1
8 1 . . . . . 2.0 1.0 3.0 1 1
9 1 . . . . . 2.0 1.0 4.0 1 1
10 1 . . . . . 2.0 1.0 4.0 1 1
11 1 . . . . . 2.0 1.0 4.0 1 1
12 1 . . . . . 2.0 1.0 5.0 1 1
13 1 . . . . . 2.0 1.0 4.0 1 1
14 1 . . . . . 2.0 1.0 3.0 1 1
15 1 . . . . . 2.0 1.0 4.0 1 1
16 1 . . . . . 2.0 1.0 4.0 1 1
17 1 . . . . . 2.0 1.0 3.0 1 1
18 1 . . . . . 2.0 1.0 5.0 1 1
19 1 . . . . . 2.0 1.0 4.0 1 1
20 1 . . . . . 2.0 1.0 3.0 1 1
21 1 . . . . . 2.0 1.0 4.0 1 1
22 1 . . . . . 2.0 1.0 3.0 1 1
23 1 . . . . . 2.0 1.0 4.0 1 1
24 1 . . . . . 2.0 1.0 4.0 1 1
25 1 . . . . . 2.0 1.0 4.0 1 1
26 1 . . . . . 2.0 1.0 4.0 1 1
27 1 . . . . . 3.38 3.36 3.4 1 1
28 1 . . . . . 4.35 4.33 4.37 1 1
29 1 . . . . . 2.0 1.0 4.0 1 1
30 1 . . . . . 3.38 3.36 3.4 1 1
31 1 . . . . . 2.15 1.75 2.35 1 1
32 1 . . . . . 2.0 1.0 4.0 1 1
33 1 . . . . . 2.0 1.0 4.0 1 1
34 1 . . . . . 4.35 4.33 4.37 1 1
35 1 . . . . . 3.14 3.12 3.16 1 1
36 1 . . . . . 2.15 1.75 2.35 1 1
37 1 . . . . . 3.14 3.12 3.16 1 1
38 1 . . . . . 2.0 1.0 4.0 1 1
39 1 . . . . . 2.0 1.0 6.0 1 1
40 1 . . . . . 2.0 1.0 4.0 1 1
41 1 . . . . . 2.0 1.0 3.0 1 1
42 1 . . . . . 2.0 1.0 3.0 1 1
43 1 . . . . . 2.0 1.0 4.0 1 1
44 1 . . . . . 2.0 1.0 4.0 1 1
45 1 . . . . . 2.0 1.0 5.0 1 1
46 1 . . . . . 2.0 1.0 3.0 1 1
47 1 . . . . . 2.0 1.0 4.0 1 1
48 1 . . . . . 2.0 1.0 6.0 1 1
49 1 . . . . . 2.0 1.0 4.0 1 1
50 1 . . . . . 3.38 3.36 3.4 1 1
51 1 . . . . . 4.35 4.33 4.37 1 1
52 1 . . . . . 3.38 3.36 3.4 1 1
53 1 . . . . . 2.0 1.0 4.0 1 1
54 1 . . . . . 2.15 1.75 2.35 1 1
55 1 . . . . . 2.0 1.0 4.0 1 1
56 1 . . . . . 2.0 1.0 4.0 1 1
57 1 . . . . . 2.0 1.0 4.0 1 1
58 1 . . . . . 4.35 4.33 4.37 1 1
59 1 . . . . . 3.14 3.12 3.16 1 1
60 1 . . . . . 2.15 1.75 2.35 1 1
61 1 . . . . . 3.14 3.12 3.16 1 1
62 1 . . . . . 2.0 1.0 3.0 1 1
63 1 . . . . . 2.0 1.0 4.0 1 1
64 1 . . . . . 2.0 1.0 4.0 1 1
65 1 . . . . . 2.0 1.0 3.0 1 1
66 1 . . . . . 2.0 1.0 4.0 1 1
67 1 . . . . . 3.38 3.36 3.4 1 1
68 1 . . . . . 4.35 4.33 4.37 1 1
69 1 . . . . . 2.0 1.0 5.0 1 1
70 1 . . . . . 2.0 1.0 5.0 1 1
71 1 . . . . . 3.38 3.36 3.4 1 1
72 1 . . . . . 2.0 1.0 4.0 1 1
73 1 . . . . . 2.15 1.75 2.35 1 1
74 1 . . . . . 2.0 1.0 5.0 1 1
75 1 . . . . . 2.0 1.0 6.0 1 1
76 1 . . . . . 4.35 4.33 4.37 1 1
77 1 . . . . . 3.14 3.12 3.16 1 1
78 1 . . . . . 2.15 1.75 2.35 1 1
79 1 . . . . . 3.14 3.12 3.16 1 1
80 1 . . . . . 2.0 1.0 3.0 1 1
81 1 . . . . . 2.0 1.0 4.0 1 1
82 1 . . . . . 2.0 1.0 4.0 1 1
83 1 . . . . . 2.0 1.0 4.0 1 1
84 1 . . . . . 2.0 1.0 5.0 1 1
85 1 . . . . . 2.0 1.0 4.0 1 1
86 1 . . . . . 2.0 1.0 3.0 1 1
87 1 . . . . . 2.0 1.0 5.0 1 1
88 1 . . . . . 3.38 3.36 3.4 1 1
89 1 . . . . . 4.35 4.33 4.37 1 1
90 1 . . . . . 2.0 1.0 3.0 1 1
91 1 . . . . . 2.0 1.0 4.0 1 1
92 1 . . . . . 2.0 1.0 5.0 1 1
93 1 . . . . . 2.0 1.0 5.0 1 1
94 1 . . . . . 3.38 3.36 3.4 1 1
95 1 . . . . . 2.0 1.0 5.0 1 1
96 1 . . . . . 2.15 1.75 2.35 1 1
97 1 . . . . . 2.0 1.0 5.0 1 1
98 1 . . . . . 2.0 1.0 5.0 1 1
99 1 . . . . . 2.0 1.0 3.0 1 1
100 1 . . . . . 4.35 4.33 4.37 1 1
101 1 . . . . . 3.14 3.12 3.16 1 1
102 1 . . . . . 2.15 1.75 2.35 1 1
103 1 . . . . . 3.14 3.12 3.16 1 1
104 1 . . . . . 2.0 1.0 3.0 1 1
105 1 . . . . . 2.0 1.0 3.0 1 1
106 1 . . . . . 2.0 1.0 4.0 1 1
107 1 . . . . . 2.0 1.0 3.0 1 1
108 1 . . . . . 3.38 3.36 3.4 1 1
109 1 . . . . . 4.35 4.33 4.37 1 1
110 1 . . . . . 2.0 1.0 4.0 1 1
111 1 . . . . . 3.38 3.36 3.4 1 1
112 1 . . . . . 2.0 1.0 5.0 1 1
113 1 . . . . . 2.15 1.75 2.35 1 1
114 1 . . . . . 2.0 1.0 6.0 1 1
115 1 . . . . . 2.0 1.0 3.0 1 1
116 1 . . . . . 4.35 4.33 4.37 1 1
117 1 . . . . . 3.14 3.12 3.16 1 1
118 1 . . . . . 2.15 1.75 2.35 1 1
119 1 . . . . . 3.14 3.12 3.16 1 1
120 1 . . . . . 2.0 1.0 3.0 1 1
121 1 . . . . . 2.0 1.0 4.0 1 1
122 1 . . . . . 2.0 1.0 3.0 1 1
123 1 . . . . . 2.0 1.0 3.0 1 1
124 1 . . . . . 2.0 1.0 4.0 1 1
125 1 . . . . . 3.38 3.36 3.4 1 1
126 1 . . . . . 4.35 4.33 4.37 1 1
127 1 . . . . . 2.0 1.0 3.0 1 1
128 1 . . . . . 2.0 1.0 3.0 1 1
129 1 . . . . . 2.0 1.0 3.0 1 1
130 1 . . . . . 2.0 1.0 6.0 1 1
131 1 . . . . . 2.0 1.0 6.0 1 1
132 1 . . . . . 3.38 3.36 3.4 1 1
133 1 . . . . . 2.0 1.0 4.0 1 1
134 1 . . . . . 2.15 1.75 2.35 1 1
135 1 . . . . . 2.0 1.0 4.0 1 1
136 1 . . . . . 2.0 1.0 6.0 1 1
137 1 . . . . . 2.0 1.0 3.0 1 1
138 1 . . . . . 2.0 1.0 4.0 1 1
139 1 . . . . . 2.0 1.0 5.0 1 1
140 1 . . . . . 4.35 4.33 4.37 1 1
141 1 . . . . . 3.14 3.12 3.16 1 1
142 1 . . . . . 2.15 1.75 2.35 1 1
143 1 . . . . . 3.14 3.12 3.16 1 1
144 1 . . . . . 2.0 1.0 4.0 1 1
145 1 . . . . . 2.0 1.0 4.0 1 1
146 1 . . . . . 2.0 1.0 4.0 1 1
147 1 . . . . . 2.0 1.0 4.0 1 1
148 1 . . . . . 2.0 1.0 4.0 1 1
149 1 . . . . . 2.0 1.0 5.0 1 1
150 1 . . . . . 2.0 1.0 5.0 1 1
151 1 . . . . . 2.0 1.0 4.0 1 1
152 1 . . . . . 2.0 1.0 4.0 1 1
153 1 . . . . . 2.0 1.0 3.0 1 1
154 1 . . . . . 2.0 1.0 3.0 1 1
155 1 . . . . . 2.0 1.0 5.0 1 1
156 1 . . . . . 2.0 1.0 5.0 1 1
157 1 . . . . . 2.0 1.0 5.0 1 1
158 1 . . . . . 2.0 1.0 4.0 1 1
159 1 . . . . . 2.0 1.0 5.0 1 1
160 1 . . . . . 2.0 1.0 3.0 1 1
161 1 . . . . . 2.0 1.0 4.0 1 1
162 1 . . . . . 2.0 1.0 3.0 1 1
163 1 . . . . . 2.0 1.0 3.0 1 1
164 1 . . . . . 2.0 1.0 5.0 1 1
165 1 . . . . . 2.0 1.0 3.0 1 1
166 1 . . . . . 2.0 1.0 3.0 1 1
167 1 . . . . . 2.0 1.0 3.0 1 1
168 1 . . . . . 2.0 1.0 7.0 1 1
169 1 . . . . . 2.0 1.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 ILE N -70.0 -50.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
2 . 1 1 1 VAL C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -70.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
3 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 CYS N -70.0 -50.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
4 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LYS N 135.0 165.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
5 . 1 1 11 THR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -135.0 -105.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
6 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ILE N 140.0 160.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
7 . 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -130.0 -110.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
8 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ILE N 140.0 160.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
9 . 1 1 13 ILE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -130.0 -110.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
10 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LYS N 140.0 160.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
11 . 1 1 14 ILE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -130.0 -110.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
12 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N 140.0 160.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
13 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -130.0 -110.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N 140.0 160.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
15 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 HIS N 140.0 160.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
16 . 1 1 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -130.0 -110.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
17 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N 140.0 160.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
18 . 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -130.0 -110.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
19 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N 140.0 160.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
20 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -130.0 -110.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
21 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N 140.0 160.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
22 . 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -130.0 -110.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
23 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 CYS N 140.0 160.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
24 . 1 1 23 LYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -130.0 -110.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
25 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 MET N 140.0 160.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
26 . 1 1 24 CYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -130.0 -110.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
27 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ALA N 135.0 165.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
28 . 1 1 28 GLY C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -130.0 -110.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
29 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N 140.0 160.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
30 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -130.0 -110.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
31 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ARG N 140.0 160.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
32 . 1 1 30 ILE C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -130.0 -110.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
33 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 PRO N 140.0 160.0 . 138 . N . 138 . CA . 138 . C . 139 . N 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 VAL C C -3.161 -0.040 -3.336 1.00 . A A . 108 VAL C 1 1
1 2 1 1 1 VAL CA C -4.301 -0.816 -4.002 1.00 . A A . 108 VAL CA 1 1
1 3 1 1 1 VAL CB C -5.042 -1.679 -2.957 1.00 . A A . 108 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -4.831 -1.163 -1.537 1.00 . A A . 108 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -6.525 -1.751 -3.287 1.00 . A A . 108 VAL CG2 1 1
1 6 1 1 1 VAL HA H -5.005 -0.118 -4.429 1.00 . A A . 108 VAL HA 1 1
1 7 1 1 1 VAL HB H -4.637 -2.683 -3.019 1.00 . A A . 108 VAL HB 1 1
1 8 1 1 1 VAL HG11 H -3.857 -1.467 -1.184 1.00 . A A . 108 VAL HG11 1 1
1 9 1 1 1 VAL HG12 H -5.592 -1.572 -0.890 1.00 . A A . 108 VAL HG12 1 1
1 10 1 1 1 VAL HG13 H -4.896 -0.085 -1.533 1.00 . A A . 108 VAL HG13 1 1
1 11 1 1 1 VAL HG21 H -7.048 -2.251 -2.485 1.00 . A A . 108 VAL HG21 1 1
1 12 1 1 1 VAL HG22 H -6.662 -2.303 -4.206 1.00 . A A . 108 VAL HG22 1 1
1 13 1 1 1 VAL HG23 H -6.917 -0.752 -3.405 1.00 . A A . 108 VAL HG23 1 1
1 14 1 1 1 VAL N N -3.809 -1.676 -5.063 1.00 . A A . 108 VAL N 1 1
1 15 1 1 1 VAL O O -3.201 1.187 -3.250 1.00 . A A . 108 VAL O 1 1
1 16 1 1 2 ILE C C -0.219 0.716 -3.169 1.00 . A A . 109 ILE C 1 1
1 17 1 1 2 ILE CA C -1.006 -0.145 -2.208 1.00 . A A . 109 ILE CA 1 1
1 18 1 1 2 ILE CB C -0.071 -1.198 -1.580 1.00 . A A . 109 ILE CB 1 1
1 19 1 1 2 ILE CD1 C -0.295 -3.557 -0.652 1.00 . A A . 109 ILE CD1 1 1
1 20 1 1 2 ILE CG1 C -0.867 -2.157 -0.693 1.00 . A A . 109 ILE CG1 1 1
1 21 1 1 2 ILE CG2 C 1.031 -0.519 -0.778 1.00 . A A . 109 ILE CG2 1 1
1 22 1 1 2 ILE H H -2.176 -1.739 -2.963 1.00 . A A . 109 ILE H 1 1
1 23 1 1 2 ILE HA H -1.375 0.474 -1.444 1.00 . A A . 109 ILE HA 1 1
1 24 1 1 2 ILE HB H 0.392 -1.757 -2.379 1.00 . A A . 109 ILE HB 1 1
1 25 1 1 2 ILE HD11 H -0.845 -4.190 -1.333 1.00 . A A . 109 ILE HD11 1 1
1 26 1 1 2 ILE HD12 H -0.378 -3.950 0.351 1.00 . A A . 109 ILE HD12 1 1
1 27 1 1 2 ILE HD13 H 0.744 -3.531 -0.945 1.00 . A A . 109 ILE HD13 1 1
1 28 1 1 2 ILE HG12 H -0.879 -1.775 0.317 1.00 . A A . 109 ILE HG12 1 1
1 29 1 1 2 ILE HG13 H -1.880 -2.221 -1.060 1.00 . A A . 109 ILE HG13 1 1
1 30 1 1 2 ILE HG21 H 0.597 0.224 -0.126 1.00 . A A . 109 ILE HG21 1 1
1 31 1 1 2 ILE HG22 H 1.727 -0.043 -1.454 1.00 . A A . 109 ILE HG22 1 1
1 32 1 1 2 ILE HG23 H 1.553 -1.257 -0.187 1.00 . A A . 109 ILE HG23 1 1
1 33 1 1 2 ILE N N -2.151 -0.765 -2.867 1.00 . A A . 109 ILE N 1 1
1 34 1 1 2 ILE O O 0.105 1.871 -2.893 1.00 . A A . 109 ILE O 1 1
1 35 1 1 3 CYS C C 0.134 0.604 -6.698 1.00 . A A . 110 CYS C 1 1
1 36 1 1 3 CYS CA C 0.829 0.781 -5.349 1.00 . A A . 110 CYS CA 1 1
1 37 1 1 3 CYS CB C 2.255 0.222 -5.406 1.00 . A A . 110 CYS CB 1 1
1 38 1 1 3 CYS H H -0.234 -0.788 -4.402 1.00 . A A . 110 CYS H 1 1
1 39 1 1 3 CYS HA H 0.874 1.835 -5.119 1.00 . A A . 110 CYS HA 1 1
1 40 1 1 3 CYS HB2 H 2.293 -0.698 -4.844 1.00 . A A . 110 CYS HB2 1 1
1 41 1 1 3 CYS HB3 H 2.516 0.021 -6.433 1.00 . A A . 110 CYS HB3 1 1
1 42 1 1 3 CYS N N 0.074 0.125 -4.288 1.00 . A A . 110 CYS N 1 1
1 43 1 1 3 CYS O O 0.253 -0.441 -7.336 1.00 . A A . 110 CYS O 1 1
1 44 1 1 3 CYS SG S 3.515 1.345 -4.716 1.00 . A A . 110 CYS SG 1 1
1 45 1 1 4 ARG C C -0.458 2.127 -9.531 1.00 . A A . 111 ARG C 1 1
1 46 1 1 4 ARG CA C -1.317 1.592 -8.389 1.00 . A A . 111 ARG CA 1 1
1 47 1 1 4 ARG CB C -2.614 2.398 -8.289 1.00 . A A . 111 ARG CB 1 1
1 48 1 1 4 ARG CD C -2.861 3.907 -6.293 1.00 . A A . 111 ARG CD 1 1
1 49 1 1 4 ARG CG C -2.420 3.804 -7.744 1.00 . A A . 111 ARG CG 1 1
1 50 1 1 4 ARG CZ C -3.695 6.214 -6.060 1.00 . A A . 111 ARG CZ 1 1
1 51 1 1 4 ARG H H -0.655 2.438 -6.564 1.00 . A A . 111 ARG H 1 1
1 52 1 1 4 ARG HA H -1.562 0.560 -8.594 1.00 . A A . 111 ARG HA 1 1
1 53 1 1 4 ARG HB2 H -3.052 2.475 -9.274 1.00 . A A . 111 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H -3.300 1.874 -7.640 1.00 . A A . 111 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H -3.881 3.561 -6.215 1.00 . A A . 111 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H -2.221 3.279 -5.690 1.00 . A A . 111 ARG HD3 1 1
1 57 1 1 4 ARG HE H -2.018 5.514 -5.232 1.00 . A A . 111 ARG HE 1 1
1 58 1 1 4 ARG HG2 H -1.375 4.065 -7.811 1.00 . A A . 111 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H -3.002 4.494 -8.338 1.00 . A A . 111 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H -4.862 5.011 -7.193 1.00 . A A . 111 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H -5.426 6.638 -7.013 1.00 . A A . 111 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H -2.760 7.655 -4.995 1.00 . A A . 111 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H -4.232 8.140 -5.767 1.00 . A A . 111 ARG HH22 1 1
1 64 1 1 4 ARG N N -0.596 1.633 -7.120 1.00 . A A . 111 ARG N 1 1
1 65 1 1 4 ARG NE N -2.786 5.278 -5.794 1.00 . A A . 111 ARG NE 1 1
1 66 1 1 4 ARG NH1 N -4.747 5.931 -6.818 1.00 . A A . 111 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N -3.550 7.436 -5.567 1.00 . A A . 111 ARG NH2 1 1
1 68 1 1 4 ARG O O -0.558 1.658 -10.665 1.00 . A A . 111 ARG O 1 1
1 69 1 1 5 GLU C C 2.645 3.068 -10.187 1.00 . A A . 112 GLU C 1 1
1 70 1 1 5 GLU CA C 1.259 3.702 -10.233 1.00 . A A . 112 GLU CA 1 1
1 71 1 1 5 GLU CB C 1.369 5.213 -10.020 1.00 . A A . 112 GLU CB 1 1
1 72 1 1 5 GLU CD C 1.209 7.492 -11.098 1.00 . A A . 112 GLU CD 1 1
1 73 1 1 5 GLU CG C 1.422 6.008 -11.316 1.00 . A A . 112 GLU CG 1 1
1 74 1 1 5 GLU H H 0.421 3.442 -8.306 1.00 . A A . 112 GLU H 1 1
1 75 1 1 5 GLU HA H 0.822 3.515 -11.203 1.00 . A A . 112 GLU HA 1 1
1 76 1 1 5 GLU HB2 H 0.513 5.549 -9.452 1.00 . A A . 112 GLU HB2 1 1
1 77 1 1 5 GLU HB3 H 2.267 5.422 -9.458 1.00 . A A . 112 GLU HB3 1 1
1 78 1 1 5 GLU HG2 H 2.389 5.861 -11.773 1.00 . A A . 112 GLU HG2 1 1
1 79 1 1 5 GLU HG3 H 0.652 5.641 -11.979 1.00 . A A . 112 GLU HG3 1 1
1 80 1 1 5 GLU N N 0.385 3.109 -9.227 1.00 . A A . 112 GLU N 1 1
1 81 1 1 5 GLU O O 3.653 3.734 -10.421 1.00 . A A . 112 GLU O 1 1
1 82 1 1 5 GLU OE1 O 1.782 8.039 -10.133 1.00 . A A . 112 GLU OE1 1 1
1 83 1 1 5 GLU OE2 O 0.469 8.109 -11.895 1.00 . A A . 112 GLU OE2 1 1
1 84 1 1 6 CYS C C 4.008 -0.057 -10.848 1.00 . A A . 113 CYS C 1 1
1 85 1 1 6 CYS CA C 3.942 1.046 -9.792 1.00 . A A . 113 CYS CA 1 1
1 86 1 1 6 CYS CB C 4.099 0.451 -8.393 1.00 . A A . 113 CYS CB 1 1
1 87 1 1 6 CYS H H 1.847 1.303 -9.697 1.00 . A A . 113 CYS H 1 1
1 88 1 1 6 CYS HA H 4.745 1.746 -9.967 1.00 . A A . 113 CYS HA 1 1
1 89 1 1 6 CYS HB2 H 3.447 0.981 -7.715 1.00 . A A . 113 CYS HB2 1 1
1 90 1 1 6 CYS HB3 H 3.811 -0.590 -8.418 1.00 . A A . 113 CYS HB3 1 1
1 91 1 1 6 CYS N N 2.685 1.777 -9.878 1.00 . A A . 113 CYS N 1 1
1 92 1 1 6 CYS O O 5.089 -0.415 -11.316 1.00 . A A . 113 CYS O 1 1
1 93 1 1 6 CYS SG S 5.788 0.550 -7.716 1.00 . A A . 113 CYS SG 1 1
1 94 1 1 7 GLY C C 3.189 -2.993 -11.667 1.00 . A A . 114 GLY C 1 1
1 95 1 1 7 GLY CA C 2.796 -1.639 -12.223 1.00 . A A . 114 GLY CA 1 1
1 96 1 1 7 GLY H H 2.016 -0.261 -10.817 1.00 . A A . 114 GLY H 1 1
1 97 1 1 7 GLY HA2 H 1.791 -1.701 -12.612 1.00 . A A . 114 GLY HA2 1 1
1 98 1 1 7 GLY HA3 H 3.467 -1.384 -13.029 1.00 . A A . 114 GLY HA3 1 1
1 99 1 1 7 GLY N N 2.846 -0.587 -11.221 1.00 . A A . 114 GLY N 1 1
1 100 1 1 7 GLY O O 2.502 -3.543 -10.806 1.00 . A A . 114 GLY O 1 1
1 101 1 1 8 LYS C C 6.179 -4.690 -11.084 1.00 . A A . 115 LYS C 1 1
1 102 1 1 8 LYS CA C 4.792 -4.829 -11.708 1.00 . A A . 115 LYS CA 1 1
1 103 1 1 8 LYS CB C 4.840 -5.818 -12.874 1.00 . A A . 115 LYS CB 1 1
1 104 1 1 8 LYS CD C 3.051 -7.575 -12.671 1.00 . A A . 115 LYS CD 1 1
1 105 1 1 8 LYS CE C 2.867 -8.695 -13.684 1.00 . A A . 115 LYS CE 1 1
1 106 1 1 8 LYS CG C 3.467 -6.273 -13.341 1.00 . A A . 115 LYS CG 1 1
1 107 1 1 8 LYS H H 4.806 -3.042 -12.842 1.00 . A A . 115 LYS H 1 1
1 108 1 1 8 LYS HA H 4.109 -5.201 -10.958 1.00 . A A . 115 LYS HA 1 1
1 109 1 1 8 LYS HB2 H 5.343 -5.349 -13.707 1.00 . A A . 115 LYS HB2 1 1
1 110 1 1 8 LYS HB3 H 5.401 -6.689 -12.570 1.00 . A A . 115 LYS HB3 1 1
1 111 1 1 8 LYS HD2 H 3.814 -7.866 -11.964 1.00 . A A . 115 LYS HD2 1 1
1 112 1 1 8 LYS HD3 H 2.118 -7.416 -12.150 1.00 . A A . 115 LYS HD3 1 1
1 113 1 1 8 LYS HE2 H 1.942 -9.210 -13.467 1.00 . A A . 115 LYS HE2 1 1
1 114 1 1 8 LYS HE3 H 2.816 -8.266 -14.673 1.00 . A A . 115 LYS HE3 1 1
1 115 1 1 8 LYS HG2 H 2.744 -5.510 -13.099 1.00 . A A . 115 LYS HG2 1 1
1 116 1 1 8 LYS HG3 H 3.493 -6.421 -14.412 1.00 . A A . 115 LYS HG3 1 1
1 117 1 1 8 LYS HZ1 H 3.716 -10.503 -13.068 1.00 . A A . 115 LYS HZ1 1 1
1 118 1 1 8 LYS HZ2 H 4.829 -9.238 -13.212 1.00 . A A . 115 LYS HZ2 1 1
1 119 1 1 8 LYS HZ3 H 4.224 -9.992 -14.600 1.00 . A A . 115 LYS HZ3 1 1
1 120 1 1 8 LYS N N 4.302 -3.532 -12.159 1.00 . A A . 115 LYS N 1 1
1 121 1 1 8 LYS NZ N 3.988 -9.676 -13.638 1.00 . A A . 115 LYS NZ 1 1
1 122 1 1 8 LYS O O 7.192 -4.939 -11.738 1.00 . A A . 115 LYS O 1 1
1 123 1 1 9 PRO C C 7.768 -5.253 -8.143 1.00 . A A . 116 PRO C 1 1
1 124 1 1 9 PRO CA C 7.476 -4.083 -9.080 1.00 . A A . 116 PRO CA 1 1
1 125 1 1 9 PRO CB C 7.147 -2.811 -8.297 1.00 . A A . 116 PRO CB 1 1
1 126 1 1 9 PRO CD C 5.103 -3.941 -8.948 1.00 . A A . 116 PRO CD 1 1
1 127 1 1 9 PRO CG C 5.677 -2.907 -8.006 1.00 . A A . 116 PRO CG 1 1
1 128 1 1 9 PRO HA H 8.316 -3.909 -9.736 1.00 . A A . 116 PRO HA 1 1
1 129 1 1 9 PRO HB2 H 7.726 -2.777 -7.390 1.00 . A A . 116 PRO HB2 1 1
1 130 1 1 9 PRO HB3 H 7.368 -1.946 -8.904 1.00 . A A . 116 PRO HB3 1 1
1 131 1 1 9 PRO HD2 H 4.775 -4.808 -8.394 1.00 . A A . 116 PRO HD2 1 1
1 132 1 1 9 PRO HD3 H 4.291 -3.525 -9.520 1.00 . A A . 116 PRO HD3 1 1
1 133 1 1 9 PRO HG2 H 5.529 -3.215 -6.983 1.00 . A A . 116 PRO HG2 1 1
1 134 1 1 9 PRO HG3 H 5.210 -1.950 -8.178 1.00 . A A . 116 PRO HG3 1 1
1 135 1 1 9 PRO N N 6.241 -4.276 -9.808 1.00 . A A . 116 PRO N 1 1
1 136 1 1 9 PRO O O 7.396 -6.391 -8.428 1.00 . A A . 116 PRO O 1 1
1 137 1 1 10 ASP C C 8.331 -5.551 -4.649 1.00 . A A . 117 ASP C 1 1
1 138 1 1 10 ASP CA C 8.735 -6.006 -6.042 1.00 . A A . 117 ASP CA 1 1
1 139 1 1 10 ASP CB C 10.229 -6.332 -6.071 1.00 . A A . 117 ASP CB 1 1
1 140 1 1 10 ASP CG C 10.535 -7.573 -6.885 1.00 . A A . 117 ASP CG 1 1
1 141 1 1 10 ASP H H 8.679 -4.045 -6.838 1.00 . A A . 117 ASP H 1 1
1 142 1 1 10 ASP HA H 8.173 -6.892 -6.299 1.00 . A A . 117 ASP HA 1 1
1 143 1 1 10 ASP HB2 H 10.763 -5.499 -6.504 1.00 . A A . 117 ASP HB2 1 1
1 144 1 1 10 ASP HB3 H 10.576 -6.490 -5.060 1.00 . A A . 117 ASP HB3 1 1
1 145 1 1 10 ASP N N 8.418 -4.969 -7.020 1.00 . A A . 117 ASP N 1 1
1 146 1 1 10 ASP O O 8.305 -4.349 -4.373 1.00 . A A . 117 ASP O 1 1
1 147 1 1 10 ASP OD1 O 10.631 -7.462 -8.125 1.00 . A A . 117 ASP OD1 1 1
1 148 1 1 10 ASP OD2 O 10.679 -8.658 -6.282 1.00 . A A . 117 ASP OD2 1 1
1 149 1 1 11 THR C C 8.471 -6.856 -1.368 1.00 . A A . 118 THR C 1 1
1 150 1 1 11 THR CA C 7.629 -6.124 -2.406 1.00 . A A . 118 THR CA 1 1
1 151 1 1 11 THR CB C 6.151 -6.456 -2.196 1.00 . A A . 118 THR CB 1 1
1 152 1 1 11 THR CG2 C 5.760 -7.821 -2.724 1.00 . A A . 118 THR CG2 1 1
1 153 1 1 11 THR H H 8.057 -7.434 -4.022 1.00 . A A . 118 THR H 1 1
1 154 1 1 11 THR HA H 7.773 -5.062 -2.291 1.00 . A A . 118 THR HA 1 1
1 155 1 1 11 THR HB H 5.552 -5.719 -2.711 1.00 . A A . 118 THR HB 1 1
1 156 1 1 11 THR HG1 H 6.212 -7.168 -0.372 1.00 . A A . 118 THR HG1 1 1
1 157 1 1 11 THR HG21 H 5.209 -7.706 -3.645 1.00 . A A . 118 THR HG21 1 1
1 158 1 1 11 THR HG22 H 5.143 -8.325 -1.995 1.00 . A A . 118 THR HG22 1 1
1 159 1 1 11 THR HG23 H 6.650 -8.404 -2.908 1.00 . A A . 118 THR HG23 1 1
1 160 1 1 11 THR N N 8.020 -6.490 -3.763 1.00 . A A . 118 THR N 1 1
1 161 1 1 11 THR O O 8.631 -8.075 -1.422 1.00 . A A . 118 THR O 1 1
1 162 1 1 11 THR OG1 O 5.818 -6.415 -0.819 1.00 . A A . 118 THR OG1 1 1
1 163 1 1 12 LYS C C 9.286 -6.112 2.021 1.00 . A A . 119 LYS C 1 1
1 164 1 1 12 LYS CA C 9.779 -6.650 0.681 1.00 . A A . 119 LYS CA 1 1
1 165 1 1 12 LYS CB C 11.231 -6.216 0.478 1.00 . A A . 119 LYS CB 1 1
1 166 1 1 12 LYS CD C 12.021 -8.019 -1.085 1.00 . A A . 119 LYS CD 1 1
1 167 1 1 12 LYS CE C 13.363 -8.286 -1.750 1.00 . A A . 119 LYS CE 1 1
1 168 1 1 12 LYS CG C 11.774 -6.529 -0.906 1.00 . A A . 119 LYS CG 1 1
1 169 1 1 12 LYS H H 8.790 -5.133 -0.412 1.00 . A A . 119 LYS H 1 1
1 170 1 1 12 LYS HA H 9.709 -7.727 0.662 1.00 . A A . 119 LYS HA 1 1
1 171 1 1 12 LYS HB2 H 11.301 -5.149 0.636 1.00 . A A . 119 LYS HB2 1 1
1 172 1 1 12 LYS HB3 H 11.851 -6.719 1.206 1.00 . A A . 119 LYS HB3 1 1
1 173 1 1 12 LYS HD2 H 12.012 -8.495 -0.116 1.00 . A A . 119 LYS HD2 1 1
1 174 1 1 12 LYS HD3 H 11.236 -8.434 -1.700 1.00 . A A . 119 LYS HD3 1 1
1 175 1 1 12 LYS HE2 H 13.262 -8.125 -2.812 1.00 . A A . 119 LYS HE2 1 1
1 176 1 1 12 LYS HE3 H 14.092 -7.595 -1.350 1.00 . A A . 119 LYS HE3 1 1
1 177 1 1 12 LYS HG2 H 11.056 -6.204 -1.646 1.00 . A A . 119 LYS HG2 1 1
1 178 1 1 12 LYS HG3 H 12.704 -5.998 -1.047 1.00 . A A . 119 LYS HG3 1 1
1 179 1 1 12 LYS HZ1 H 13.399 -10.060 -0.649 1.00 . A A . 119 LYS HZ1 1 1
1 180 1 1 12 LYS HZ2 H 14.868 -9.692 -1.403 1.00 . A A . 119 LYS HZ2 1 1
1 181 1 1 12 LYS HZ3 H 13.574 -10.285 -2.317 1.00 . A A . 119 LYS HZ3 1 1
1 182 1 1 12 LYS N N 8.970 -6.097 -0.399 1.00 . A A . 119 LYS N 1 1
1 183 1 1 12 LYS NZ N 13.834 -9.678 -1.512 1.00 . A A . 119 LYS NZ 1 1
1 184 1 1 12 LYS O O 9.055 -4.912 2.166 1.00 . A A . 119 LYS O 1 1
1 185 1 1 13 ILE C C 9.781 -7.029 5.406 1.00 . A A . 120 ILE C 1 1
1 186 1 1 13 ILE CA C 8.783 -6.555 4.353 1.00 . A A . 120 ILE CA 1 1
1 187 1 1 13 ILE CB C 7.398 -7.151 4.681 1.00 . A A . 120 ILE CB 1 1
1 188 1 1 13 ILE CD1 C 5.412 -6.428 6.101 1.00 . A A . 120 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C 6.908 -6.647 6.039 1.00 . A A . 120 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C 7.449 -8.672 4.659 1.00 . A A . 120 ILE CG2 1 1
1 191 1 1 13 ILE H H 9.447 -7.918 2.870 1.00 . A A . 120 ILE H 1 1
1 192 1 1 13 ILE HA H 8.716 -5.479 4.371 1.00 . A A . 120 ILE HA 1 1
1 193 1 1 13 ILE HB H 6.706 -6.830 3.917 1.00 . A A . 120 ILE HB 1 1
1 194 1 1 13 ILE HD11 H 5.209 -5.450 6.511 1.00 . A A . 120 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H 4.963 -7.183 6.730 1.00 . A A . 120 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H 4.998 -6.495 5.106 1.00 . A A . 120 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H 7.168 -7.369 6.799 1.00 . A A . 120 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H 7.392 -5.708 6.264 1.00 . A A . 120 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H 6.534 -9.057 4.235 1.00 . A A . 120 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H 7.562 -9.043 5.668 1.00 . A A . 120 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H 8.288 -8.997 4.061 1.00 . A A . 120 ILE HG23 1 1
1 202 1 1 13 ILE N N 9.201 -6.982 3.021 1.00 . A A . 120 ILE N 1 1
1 203 1 1 13 ILE O O 10.180 -8.194 5.420 1.00 . A A . 120 ILE O 1 1
1 204 1 1 14 ILE C C 10.435 -6.071 8.766 1.00 . A A . 121 ILE C 1 1
1 205 1 1 14 ILE CA C 11.030 -6.483 7.424 1.00 . A A . 121 ILE CA 1 1
1 206 1 1 14 ILE CB C 12.364 -5.735 7.238 1.00 . A A . 121 ILE CB 1 1
1 207 1 1 14 ILE CD1 C 12.641 -3.490 8.407 1.00 . A A . 121 ILE CD1 1 1
1 208 1 1 14 ILE CG1 C 12.130 -4.223 7.185 1.00 . A A . 121 ILE CG1 1 1
1 209 1 1 14 ILE CG2 C 13.066 -6.213 5.974 1.00 . A A . 121 ILE CG2 1 1
1 210 1 1 14 ILE H H 9.728 -5.242 6.304 1.00 . A A . 121 ILE H 1 1
1 211 1 1 14 ILE HA H 11.214 -7.547 7.412 1.00 . A A . 121 ILE HA 1 1
1 212 1 1 14 ILE HB H 13.000 -5.965 8.080 1.00 . A A . 121 ILE HB 1 1
1 213 1 1 14 ILE HD11 H 12.125 -2.548 8.504 1.00 . A A . 121 ILE HD11 1 1
1 214 1 1 14 ILE HD12 H 13.701 -3.313 8.302 1.00 . A A . 121 ILE HD12 1 1
1 215 1 1 14 ILE HD13 H 12.462 -4.091 9.287 1.00 . A A . 121 ILE HD13 1 1
1 216 1 1 14 ILE HG12 H 12.633 -3.814 6.321 1.00 . A A . 121 ILE HG12 1 1
1 217 1 1 14 ILE HG13 H 11.069 -4.031 7.103 1.00 . A A . 121 ILE HG13 1 1
1 218 1 1 14 ILE HG21 H 12.860 -5.527 5.166 1.00 . A A . 121 ILE HG21 1 1
1 219 1 1 14 ILE HG22 H 12.705 -7.197 5.713 1.00 . A A . 121 ILE HG22 1 1
1 220 1 1 14 ILE HG23 H 14.131 -6.256 6.148 1.00 . A A . 121 ILE HG23 1 1
1 221 1 1 14 ILE N N 10.118 -6.141 6.338 1.00 . A A . 121 ILE N 1 1
1 222 1 1 14 ILE O O 9.947 -4.950 8.916 1.00 . A A . 121 ILE O 1 1
1 223 1 1 15 LYS C C 11.147 -6.857 12.143 1.00 . A A . 122 LYS C 1 1
1 224 1 1 15 LYS CA C 10.058 -6.618 11.101 1.00 . A A . 122 LYS CA 1 1
1 225 1 1 15 LYS CB C 8.851 -7.513 11.405 1.00 . A A . 122 LYS CB 1 1
1 226 1 1 15 LYS CD C 7.264 -8.447 13.119 1.00 . A A . 122 LYS CD 1 1
1 227 1 1 15 LYS CE C 7.129 -8.766 14.600 1.00 . A A . 122 LYS CE 1 1
1 228 1 1 15 LYS CG C 8.403 -7.473 12.860 1.00 . A A . 122 LYS CG 1 1
1 229 1 1 15 LYS H H 10.999 -7.796 9.610 1.00 . A A . 122 LYS H 1 1
1 230 1 1 15 LYS HA H 9.756 -5.583 11.121 1.00 . A A . 122 LYS HA 1 1
1 231 1 1 15 LYS HB2 H 8.022 -7.199 10.789 1.00 . A A . 122 LYS HB2 1 1
1 232 1 1 15 LYS HB3 H 9.105 -8.533 11.159 1.00 . A A . 122 LYS HB3 1 1
1 233 1 1 15 LYS HD2 H 6.341 -8.008 12.771 1.00 . A A . 122 LYS HD2 1 1
1 234 1 1 15 LYS HD3 H 7.457 -9.361 12.578 1.00 . A A . 122 LYS HD3 1 1
1 235 1 1 15 LYS HE2 H 8.069 -8.554 15.087 1.00 . A A . 122 LYS HE2 1 1
1 236 1 1 15 LYS HE3 H 6.357 -8.140 15.021 1.00 . A A . 122 LYS HE3 1 1
1 237 1 1 15 LYS HG2 H 9.238 -7.737 13.491 1.00 . A A . 122 LYS HG2 1 1
1 238 1 1 15 LYS HG3 H 8.073 -6.472 13.098 1.00 . A A . 122 LYS HG3 1 1
1 239 1 1 15 LYS HZ1 H 7.249 -10.546 15.687 1.00 . A A . 122 LYS HZ1 1 1
1 240 1 1 15 LYS HZ2 H 7.077 -10.772 14.020 1.00 . A A . 122 LYS HZ2 1 1
1 241 1 1 15 LYS HZ3 H 5.748 -10.293 14.949 1.00 . A A . 122 LYS HZ3 1 1
1 242 1 1 15 LYS N N 10.550 -6.938 9.766 1.00 . A A . 122 LYS N 1 1
1 243 1 1 15 LYS NZ N 6.776 -10.194 14.830 1.00 . A A . 122 LYS NZ 1 1
1 244 1 1 15 LYS O O 11.803 -7.899 12.142 1.00 . A A . 122 LYS O 1 1
1 245 1 1 16 GLU C C 11.568 -5.786 15.487 1.00 . A A . 123 GLU C 1 1
1 246 1 1 16 GLU CA C 12.257 -6.055 14.157 1.00 . A A . 123 GLU CA 1 1
1 247 1 1 16 GLU CB C 13.370 -5.026 13.947 1.00 . A A . 123 GLU CB 1 1
1 248 1 1 16 GLU CD C 14.643 -5.255 11.777 1.00 . A A . 123 GLU CD 1 1
1 249 1 1 16 GLU CG C 14.598 -5.592 13.255 1.00 . A A . 123 GLU CG 1 1
1 250 1 1 16 GLU H H 10.695 -5.131 13.051 1.00 . A A . 123 GLU H 1 1
1 251 1 1 16 GLU HA H 12.667 -7.052 14.145 1.00 . A A . 123 GLU HA 1 1
1 252 1 1 16 GLU HB2 H 12.986 -4.214 13.346 1.00 . A A . 123 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H 13.674 -4.637 14.909 1.00 . A A . 123 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H 15.481 -5.188 13.727 1.00 . A A . 123 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H 14.594 -6.667 13.363 1.00 . A A . 123 GLU HG3 1 1
1 256 1 1 16 GLU N N 11.280 -5.921 13.076 1.00 . A A . 123 GLU N 1 1
1 257 1 1 16 GLU O O 10.828 -4.810 15.609 1.00 . A A . 123 GLU O 1 1
1 258 1 1 16 GLU OE1 O 14.978 -4.099 11.442 1.00 . A A . 123 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O 14.341 -6.146 10.955 1.00 . A A . 123 GLU OE2 1 1
1 260 1 1 17 GLY C C 9.711 -6.382 17.756 1.00 . A A . 124 GLY C 1 1
1 261 1 1 17 GLY CA C 11.237 -6.355 17.802 1.00 . A A . 124 GLY CA 1 1
1 262 1 1 17 GLY H H 12.478 -7.329 16.378 1.00 . A A . 124 GLY H 1 1
1 263 1 1 17 GLY HA2 H 11.576 -7.117 18.488 1.00 . A A . 124 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 11.556 -5.390 18.167 1.00 . A A . 124 GLY HA3 1 1
1 265 1 1 17 GLY N N 11.845 -6.590 16.501 1.00 . A A . 124 GLY N 1 1
1 266 1 1 17 GLY O O 9.105 -7.451 17.831 1.00 . A A . 124 GLY O 1 1
1 267 1 1 18 ARG C C 7.155 -3.976 16.675 1.00 . A A . 125 ARG C 1 1
1 268 1 1 18 ARG CA C 7.622 -5.109 17.596 1.00 . A A . 125 ARG CA 1 1
1 269 1 1 18 ARG CB C 7.060 -4.896 19.005 1.00 . A A . 125 ARG CB 1 1
1 270 1 1 18 ARG CD C 8.852 -4.727 20.759 1.00 . A A . 125 ARG CD 1 1
1 271 1 1 18 ARG CG C 7.896 -3.958 19.861 1.00 . A A . 125 ARG CG 1 1
1 272 1 1 18 ARG CZ C 9.989 -3.014 22.119 1.00 . A A . 125 ARG CZ 1 1
1 273 1 1 18 ARG H H 9.621 -4.383 17.591 1.00 . A A . 125 ARG H 1 1
1 274 1 1 18 ARG HA H 7.245 -6.044 17.210 1.00 . A A . 125 ARG HA 1 1
1 275 1 1 18 ARG HB2 H 6.066 -4.484 18.924 1.00 . A A . 125 ARG HB2 1 1
1 276 1 1 18 ARG HB3 H 7.005 -5.852 19.504 1.00 . A A . 125 ARG HB3 1 1
1 277 1 1 18 ARG HD2 H 8.323 -5.031 21.650 1.00 . A A . 125 ARG HD2 1 1
1 278 1 1 18 ARG HD3 H 9.196 -5.603 20.229 1.00 . A A . 125 ARG HD3 1 1
1 279 1 1 18 ARG HE H 10.844 -4.067 20.655 1.00 . A A . 125 ARG HE 1 1
1 280 1 1 18 ARG HG2 H 8.470 -3.310 19.214 1.00 . A A . 125 ARG HG2 1 1
1 281 1 1 18 ARG HG3 H 7.236 -3.363 20.477 1.00 . A A . 125 ARG HG3 1 1
1 282 1 1 18 ARG HH11 H 8.042 -3.302 22.591 1.00 . A A . 125 ARG HH11 1 1
1 283 1 1 18 ARG HH12 H 8.865 -2.107 23.535 1.00 . A A . 125 ARG HH12 1 1
1 284 1 1 18 ARG HH21 H 11.928 -2.493 21.895 1.00 . A A . 125 ARG HH21 1 1
1 285 1 1 18 ARG HH22 H 11.071 -1.646 23.139 1.00 . A A . 125 ARG HH22 1 1
1 286 1 1 18 ARG N N 9.087 -5.204 17.640 1.00 . A A . 125 ARG N 1 1
1 287 1 1 18 ARG NE N 10.008 -3.922 21.146 1.00 . A A . 125 ARG NE 1 1
1 288 1 1 18 ARG NH1 N 8.874 -2.790 22.804 1.00 . A A . 125 ARG NH1 1 1
1 289 1 1 18 ARG NH2 N 11.085 -2.329 22.408 1.00 . A A . 125 ARG NH2 1 1
1 290 1 1 18 ARG O O 6.159 -3.307 16.946 1.00 . A A . 125 ARG O 1 1
1 291 1 1 19 VAL C C 7.716 -3.366 13.228 1.00 . A A . 126 VAL C 1 1
1 292 1 1 19 VAL CA C 7.607 -2.753 14.617 1.00 . A A . 126 VAL CA 1 1
1 293 1 1 19 VAL CB C 8.645 -1.620 14.723 1.00 . A A . 126 VAL CB 1 1
1 294 1 1 19 VAL CG1 C 8.292 -0.479 13.781 1.00 . A A . 126 VAL CG1 1 1
1 295 1 1 19 VAL CG2 C 8.751 -1.124 16.157 1.00 . A A . 126 VAL CG2 1 1
1 296 1 1 19 VAL H H 8.663 -4.329 15.445 1.00 . A A . 126 VAL H 1 1
1 297 1 1 19 VAL HA H 6.617 -2.357 14.782 1.00 . A A . 126 VAL HA 1 1
1 298 1 1 19 VAL HB H 9.608 -2.014 14.429 1.00 . A A . 126 VAL HB 1 1
1 299 1 1 19 VAL HG11 H 7.788 0.300 14.333 1.00 . A A . 126 VAL HG11 1 1
1 300 1 1 19 VAL HG12 H 7.642 -0.846 13.001 1.00 . A A . 126 VAL HG12 1 1
1 301 1 1 19 VAL HG13 H 9.195 -0.082 13.342 1.00 . A A . 126 VAL HG13 1 1
1 302 1 1 19 VAL HG21 H 7.761 -0.995 16.567 1.00 . A A . 126 VAL HG21 1 1
1 303 1 1 19 VAL HG22 H 9.275 -0.180 16.174 1.00 . A A . 126 VAL HG22 1 1
1 304 1 1 19 VAL HG23 H 9.294 -1.847 16.749 1.00 . A A . 126 VAL HG23 1 1
1 305 1 1 19 VAL N N 7.892 -3.774 15.592 1.00 . A A . 126 VAL N 1 1
1 306 1 1 19 VAL O O 8.672 -4.079 12.914 1.00 . A A . 126 VAL O 1 1
1 307 1 1 20 HIS C C 7.042 -2.347 10.045 1.00 . A A . 127 HIS C 1 1
1 308 1 1 20 HIS CA C 6.735 -3.490 11.008 1.00 . A A . 127 HIS CA 1 1
1 309 1 1 20 HIS CB C 5.338 -4.042 10.707 1.00 . A A . 127 HIS CB 1 1
1 310 1 1 20 HIS CD2 C 3.515 -4.723 12.423 1.00 . A A . 127 HIS CD2 1 1
1 311 1 1 20 HIS CE1 C 4.638 -6.285 13.473 1.00 . A A . 127 HIS CE1 1 1
1 312 1 1 20 HIS CG C 4.736 -4.808 11.842 1.00 . A A . 127 HIS CG 1 1
1 313 1 1 20 HIS H H 6.070 -2.417 12.707 1.00 . A A . 127 HIS H 1 1
1 314 1 1 20 HIS HA H 7.466 -4.273 10.892 1.00 . A A . 127 HIS HA 1 1
1 315 1 1 20 HIS HB2 H 4.677 -3.221 10.473 1.00 . A A . 127 HIS HB2 1 1
1 316 1 1 20 HIS HB3 H 5.398 -4.702 9.853 1.00 . A A . 127 HIS HB3 1 1
1 317 1 1 20 HIS HD1 H 6.328 -6.094 12.336 1.00 . A A . 127 HIS HD1 1 1
1 318 1 1 20 HIS HD2 H 2.718 -4.048 12.143 1.00 . A A . 127 HIS HD2 1 1
1 319 1 1 20 HIS HE1 H 4.907 -7.067 14.166 1.00 . A A . 127 HIS HE1 1 1
1 320 1 1 20 HIS N N 6.765 -3.021 12.390 1.00 . A A . 127 HIS N 1 1
1 321 1 1 20 HIS ND1 N 5.414 -5.795 12.524 1.00 . A A . 127 HIS ND1 1 1
1 322 1 1 20 HIS NE2 N 3.481 -5.651 13.434 1.00 . A A . 127 HIS NE2 1 1
1 323 1 1 20 HIS O O 6.489 -1.254 10.161 1.00 . A A . 127 HIS O 1 1
1 324 1 1 21 LEU C C 7.984 -2.334 6.664 1.00 . A A . 128 LEU C 1 1
1 325 1 1 21 LEU CA C 8.208 -1.686 8.019 1.00 . A A . 128 LEU CA 1 1
1 326 1 1 21 LEU CB C 9.684 -1.312 8.167 1.00 . A A . 128 LEU CB 1 1
1 327 1 1 21 LEU CD1 C 9.665 1.194 8.107 1.00 . A A . 128 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C 11.625 -0.062 7.193 1.00 . A A . 128 LEU CD2 1 1
1 329 1 1 21 LEU CG C 10.117 -0.068 7.389 1.00 . A A . 128 LEU CG 1 1
1 330 1 1 21 LEU H H 8.214 -3.537 8.966 1.00 . A A . 128 LEU H 1 1
1 331 1 1 21 LEU HA H 7.588 -0.810 8.122 1.00 . A A . 128 LEU HA 1 1
1 332 1 1 21 LEU HB2 H 9.887 -1.144 9.216 1.00 . A A . 128 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H 10.281 -2.145 7.831 1.00 . A A . 128 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H 8.710 1.509 7.714 1.00 . A A . 128 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H 10.394 1.976 7.953 1.00 . A A . 128 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H 9.570 0.993 9.164 1.00 . A A . 128 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H 11.866 0.440 6.267 1.00 . A A . 128 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H 11.988 -1.079 7.157 1.00 . A A . 128 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H 12.093 0.458 8.016 1.00 . A A . 128 LEU HD23 1 1
1 340 1 1 21 LEU HG H 9.652 -0.082 6.414 1.00 . A A . 128 LEU HG 1 1
1 341 1 1 21 LEU N N 7.859 -2.641 9.042 1.00 . A A . 128 LEU N 1 1
1 342 1 1 21 LEU O O 8.390 -3.472 6.428 1.00 . A A . 128 LEU O 1 1
1 343 1 1 22 LEU C C 7.966 -1.193 3.441 1.00 . A A . 129 LEU C 1 1
1 344 1 1 22 LEU CA C 7.171 -2.040 4.414 1.00 . A A . 129 LEU CA 1 1
1 345 1 1 22 LEU CB C 5.678 -1.926 4.103 1.00 . A A . 129 LEU CB 1 1
1 346 1 1 22 LEU CD1 C 5.450 -3.797 2.451 1.00 . A A . 129 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C 3.856 -1.872 2.383 1.00 . A A . 129 LEU CD2 1 1
1 348 1 1 22 LEU CG C 5.286 -2.302 2.673 1.00 . A A . 129 LEU CG 1 1
1 349 1 1 22 LEU H H 7.170 -0.677 5.991 1.00 . A A . 129 LEU H 1 1
1 350 1 1 22 LEU HA H 7.481 -3.071 4.341 1.00 . A A . 129 LEU HA 1 1
1 351 1 1 22 LEU HB2 H 5.140 -2.568 4.784 1.00 . A A . 129 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H 5.373 -0.906 4.279 1.00 . A A . 129 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H 6.248 -4.169 3.077 1.00 . A A . 129 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H 5.690 -3.983 1.414 1.00 . A A . 129 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H 4.529 -4.301 2.703 1.00 . A A . 129 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H 3.732 -1.727 1.320 1.00 . A A . 129 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H 3.646 -0.946 2.900 1.00 . A A . 129 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H 3.173 -2.637 2.724 1.00 . A A . 129 LEU HD23 1 1
1 359 1 1 22 LEU HG H 5.937 -1.788 1.981 1.00 . A A . 129 LEU HG 1 1
1 360 1 1 22 LEU N N 7.407 -1.575 5.759 1.00 . A A . 129 LEU N 1 1
1 361 1 1 22 LEU O O 7.965 0.036 3.508 1.00 . A A . 129 LEU O 1 1
1 362 1 1 23 LYS C C 8.917 -1.771 0.117 1.00 . A A . 130 LYS C 1 1
1 363 1 1 23 LYS CA C 9.350 -1.226 1.465 1.00 . A A . 130 LYS CA 1 1
1 364 1 1 23 LYS CB C 10.831 -1.537 1.684 1.00 . A A . 130 LYS CB 1 1
1 365 1 1 23 LYS CD C 12.871 -1.137 0.268 1.00 . A A . 130 LYS CD 1 1
1 366 1 1 23 LYS CE C 14.150 -0.317 0.318 1.00 . A A . 130 LYS CE 1 1
1 367 1 1 23 LYS CG C 11.766 -0.494 1.091 1.00 . A A . 130 LYS CG 1 1
1 368 1 1 23 LYS H H 8.489 -2.814 2.494 1.00 . A A . 130 LYS H 1 1
1 369 1 1 23 LYS HA H 9.187 -0.161 1.505 1.00 . A A . 130 LYS HA 1 1
1 370 1 1 23 LYS HB2 H 11.021 -1.597 2.746 1.00 . A A . 130 LYS HB2 1 1
1 371 1 1 23 LYS HB3 H 11.057 -2.492 1.233 1.00 . A A . 130 LYS HB3 1 1
1 372 1 1 23 LYS HD2 H 13.072 -2.123 0.660 1.00 . A A . 130 LYS HD2 1 1
1 373 1 1 23 LYS HD3 H 12.544 -1.215 -0.759 1.00 . A A . 130 LYS HD3 1 1
1 374 1 1 23 LYS HE2 H 14.692 -0.462 -0.604 1.00 . A A . 130 LYS HE2 1 1
1 375 1 1 23 LYS HE3 H 13.890 0.726 0.423 1.00 . A A . 130 LYS HE3 1 1
1 376 1 1 23 LYS HG2 H 11.195 0.166 0.454 1.00 . A A . 130 LYS HG2 1 1
1 377 1 1 23 LYS HG3 H 12.211 0.074 1.894 1.00 . A A . 130 LYS HG3 1 1
1 378 1 1 23 LYS HZ1 H 14.852 -0.091 2.273 1.00 . A A . 130 LYS HZ1 1 1
1 379 1 1 23 LYS HZ2 H 16.021 -0.648 1.185 1.00 . A A . 130 LYS HZ2 1 1
1 380 1 1 23 LYS HZ3 H 14.815 -1.697 1.740 1.00 . A A . 130 LYS HZ3 1 1
1 381 1 1 23 LYS N N 8.577 -1.862 2.502 1.00 . A A . 130 LYS N 1 1
1 382 1 1 23 LYS NZ N 15.021 -0.716 1.459 1.00 . A A . 130 LYS NZ 1 1
1 383 1 1 23 LYS O O 8.784 -2.981 -0.069 1.00 . A A . 130 LYS O 1 1
1 384 1 1 24 CYS C C 9.576 -0.793 -3.082 1.00 . A A . 131 CYS C 1 1
1 385 1 1 24 CYS CA C 8.449 -1.244 -2.188 1.00 . A A . 131 CYS CA 1 1
1 386 1 1 24 CYS CB C 7.149 -0.542 -2.591 1.00 . A A . 131 CYS CB 1 1
1 387 1 1 24 CYS H H 8.985 0.047 -0.639 1.00 . A A . 131 CYS H 1 1
1 388 1 1 24 CYS HA H 8.330 -2.315 -2.248 1.00 . A A . 131 CYS HA 1 1
1 389 1 1 24 CYS HB2 H 6.372 -0.815 -1.895 1.00 . A A . 131 CYS HB2 1 1
1 390 1 1 24 CYS HB3 H 7.301 0.527 -2.549 1.00 . A A . 131 CYS HB3 1 1
1 391 1 1 24 CYS N N 8.791 -0.880 -0.837 1.00 . A A . 131 CYS N 1 1
1 392 1 1 24 CYS O O 10.047 0.351 -2.976 1.00 . A A . 131 CYS O 1 1
1 393 1 1 24 CYS SG S 6.563 -0.955 -4.270 1.00 . A A . 131 CYS SG 1 1
1 394 1 1 25 MET C C 10.432 -1.145 -6.317 1.00 . A A . 132 MET C 1 1
1 395 1 1 25 MET CA C 11.008 -1.336 -4.932 1.00 . A A . 132 MET CA 1 1
1 396 1 1 25 MET CB C 12.054 -2.454 -4.947 1.00 . A A . 132 MET CB 1 1
1 397 1 1 25 MET CE C 14.811 0.428 -5.154 1.00 . A A . 132 MET CE 1 1
1 398 1 1 25 MET CG C 13.473 -1.960 -4.721 1.00 . A A . 132 MET CG 1 1
1 399 1 1 25 MET H H 9.516 -2.528 -4.060 1.00 . A A . 132 MET H 1 1
1 400 1 1 25 MET HA H 11.475 -0.417 -4.612 1.00 . A A . 132 MET HA 1 1
1 401 1 1 25 MET HB2 H 11.816 -3.165 -4.170 1.00 . A A . 132 MET HB2 1 1
1 402 1 1 25 MET HB3 H 12.019 -2.956 -5.904 1.00 . A A . 132 MET HB3 1 1
1 403 1 1 25 MET HE1 H 14.104 1.241 -5.078 1.00 . A A . 132 MET HE1 1 1
1 404 1 1 25 MET HE2 H 15.697 0.768 -5.669 1.00 . A A . 132 MET HE2 1 1
1 405 1 1 25 MET HE3 H 15.078 0.089 -4.165 1.00 . A A . 132 MET HE3 1 1
1 406 1 1 25 MET HG2 H 13.499 -1.386 -3.806 1.00 . A A . 132 MET HG2 1 1
1 407 1 1 25 MET HG3 H 14.127 -2.815 -4.626 1.00 . A A . 132 MET HG3 1 1
1 408 1 1 25 MET N N 9.960 -1.662 -4.000 1.00 . A A . 132 MET N 1 1
1 409 1 1 25 MET O O 9.676 -1.978 -6.828 1.00 . A A . 132 MET O 1 1
1 410 1 1 25 MET SD S 14.072 -0.923 -6.069 1.00 . A A . 132 MET SD 1 1
1 411 1 1 26 ALA C C 10.046 1.871 -8.164 1.00 . A A . 133 ALA C 1 1
1 412 1 1 26 ALA CA C 10.432 0.406 -8.237 1.00 . A A . 133 ALA CA 1 1
1 413 1 1 26 ALA CB C 9.273 -0.419 -8.785 1.00 . A A . 133 ALA CB 1 1
1 414 1 1 26 ALA H H 11.438 0.553 -6.377 1.00 . A A . 133 ALA H 1 1
1 415 1 1 26 ALA HA H 11.281 0.296 -8.899 1.00 . A A . 133 ALA HA 1 1
1 416 1 1 26 ALA HB1 H 8.489 -0.473 -8.045 1.00 . A A . 133 ALA HB1 1 1
1 417 1 1 26 ALA HB2 H 9.619 -1.415 -9.018 1.00 . A A . 133 ALA HB2 1 1
1 418 1 1 26 ALA HB3 H 8.892 0.048 -9.681 1.00 . A A . 133 ALA HB3 1 1
1 419 1 1 26 ALA N N 10.838 -0.028 -6.897 1.00 . A A . 133 ALA N 1 1
1 420 1 1 26 ALA O O 10.348 2.665 -9.055 1.00 . A A . 133 ALA O 1 1
1 421 1 1 27 CYS C C 9.731 4.130 -5.585 1.00 . A A . 134 CYS C 1 1
1 422 1 1 27 CYS CA C 8.972 3.577 -6.791 1.00 . A A . 134 CYS CA 1 1
1 423 1 1 27 CYS CB C 7.465 3.616 -6.520 1.00 . A A . 134 CYS CB 1 1
1 424 1 1 27 CYS H H 9.210 1.524 -6.388 1.00 . A A . 134 CYS H 1 1
1 425 1 1 27 CYS HA H 9.196 4.178 -7.660 1.00 . A A . 134 CYS HA 1 1
1 426 1 1 27 CYS HB2 H 7.144 4.645 -6.466 1.00 . A A . 134 CYS HB2 1 1
1 427 1 1 27 CYS HB3 H 6.947 3.124 -7.331 1.00 . A A . 134 CYS HB3 1 1
1 428 1 1 27 CYS N N 9.395 2.214 -7.059 1.00 . A A . 134 CYS N 1 1
1 429 1 1 27 CYS O O 9.677 5.326 -5.300 1.00 . A A . 134 CYS O 1 1
1 430 1 1 27 CYS SG S 6.968 2.798 -4.966 1.00 . A A . 134 CYS SG 1 1
1 431 1 1 28 GLY C C 10.272 4.278 -2.660 1.00 . A A . 135 GLY C 1 1
1 432 1 1 28 GLY CA C 11.174 3.651 -3.697 1.00 . A A . 135 GLY CA 1 1
1 433 1 1 28 GLY H H 10.427 2.300 -5.135 1.00 . A A . 135 GLY H 1 1
1 434 1 1 28 GLY HA2 H 11.660 2.788 -3.268 1.00 . A A . 135 GLY HA2 1 1
1 435 1 1 28 GLY HA3 H 11.925 4.371 -3.990 1.00 . A A . 135 GLY HA3 1 1
1 436 1 1 28 GLY N N 10.429 3.242 -4.870 1.00 . A A . 135 GLY N 1 1
1 437 1 1 28 GLY O O 10.359 5.477 -2.397 1.00 . A A . 135 GLY O 1 1
1 438 1 1 29 ALA C C 8.552 3.246 0.235 1.00 . A A . 136 ALA C 1 1
1 439 1 1 29 ALA CA C 8.446 3.997 -1.086 1.00 . A A . 136 ALA CA 1 1
1 440 1 1 29 ALA CB C 7.035 3.866 -1.639 1.00 . A A . 136 ALA CB 1 1
1 441 1 1 29 ALA H H 9.341 2.527 -2.341 1.00 . A A . 136 ALA H 1 1
1 442 1 1 29 ALA HA H 8.656 5.044 -0.928 1.00 . A A . 136 ALA HA 1 1
1 443 1 1 29 ALA HB1 H 7.008 4.247 -2.649 1.00 . A A . 136 ALA HB1 1 1
1 444 1 1 29 ALA HB2 H 6.353 4.431 -1.022 1.00 . A A . 136 ALA HB2 1 1
1 445 1 1 29 ALA HB3 H 6.744 2.826 -1.639 1.00 . A A . 136 ALA HB3 1 1
1 446 1 1 29 ALA N N 9.382 3.475 -2.082 1.00 . A A . 136 ALA N 1 1
1 447 1 1 29 ALA O O 8.569 2.017 0.259 1.00 . A A . 136 ALA O 1 1
1 448 1 1 30 ILE C C 7.346 3.799 3.484 1.00 . A A . 137 ILE C 1 1
1 449 1 1 30 ILE CA C 8.557 3.369 2.660 1.00 . A A . 137 ILE CA 1 1
1 450 1 1 30 ILE CB C 9.835 3.800 3.405 1.00 . A A . 137 ILE CB 1 1
1 451 1 1 30 ILE CD1 C 11.386 4.813 1.660 1.00 . A A . 137 ILE CD1 1 1
1 452 1 1 30 ILE CG1 C 11.064 3.606 2.514 1.00 . A A . 137 ILE CG1 1 1
1 453 1 1 30 ILE CG2 C 9.983 3.013 4.699 1.00 . A A . 137 ILE CG2 1 1
1 454 1 1 30 ILE H H 8.439 4.959 1.266 1.00 . A A . 137 ILE H 1 1
1 455 1 1 30 ILE HA H 8.563 2.297 2.546 1.00 . A A . 137 ILE HA 1 1
1 456 1 1 30 ILE HB H 9.741 4.844 3.656 1.00 . A A . 137 ILE HB 1 1
1 457 1 1 30 ILE HD11 H 11.840 4.488 0.735 1.00 . A A . 137 ILE HD11 1 1
1 458 1 1 30 ILE HD12 H 12.071 5.457 2.190 1.00 . A A . 137 ILE HD12 1 1
1 459 1 1 30 ILE HD13 H 10.477 5.354 1.443 1.00 . A A . 137 ILE HD13 1 1
1 460 1 1 30 ILE HG12 H 11.923 3.402 3.135 1.00 . A A . 137 ILE HG12 1 1
1 461 1 1 30 ILE HG13 H 10.895 2.767 1.855 1.00 . A A . 137 ILE HG13 1 1
1 462 1 1 30 ILE HG21 H 9.019 2.633 5.002 1.00 . A A . 137 ILE HG21 1 1
1 463 1 1 30 ILE HG22 H 10.373 3.661 5.471 1.00 . A A . 137 ILE HG22 1 1
1 464 1 1 30 ILE HG23 H 10.664 2.190 4.544 1.00 . A A . 137 ILE HG23 1 1
1 465 1 1 30 ILE N N 8.525 3.985 1.340 1.00 . A A . 137 ILE N 1 1
1 466 1 1 30 ILE O O 7.017 4.982 3.559 1.00 . A A . 137 ILE O 1 1
1 467 1 1 31 ARG C C 5.789 2.460 6.395 1.00 . A A . 138 ARG C 1 1
1 468 1 1 31 ARG CA C 5.587 3.097 5.018 1.00 . A A . 138 ARG CA 1 1
1 469 1 1 31 ARG CB C 4.341 2.493 4.365 1.00 . A A . 138 ARG CB 1 1
1 470 1 1 31 ARG CD C 2.046 3.476 4.041 1.00 . A A . 138 ARG CD 1 1
1 471 1 1 31 ARG CG C 3.502 3.509 3.603 1.00 . A A . 138 ARG CG 1 1
1 472 1 1 31 ARG CZ C 0.784 4.057 6.078 1.00 . A A . 138 ARG CZ 1 1
1 473 1 1 31 ARG H H 7.072 1.920 4.092 1.00 . A A . 138 ARG H 1 1
1 474 1 1 31 ARG HA H 5.464 4.163 5.116 1.00 . A A . 138 ARG HA 1 1
1 475 1 1 31 ARG HB2 H 4.649 1.723 3.673 1.00 . A A . 138 ARG HB2 1 1
1 476 1 1 31 ARG HB3 H 3.724 2.050 5.132 1.00 . A A . 138 ARG HB3 1 1
1 477 1 1 31 ARG HD2 H 1.514 4.270 3.539 1.00 . A A . 138 ARG HD2 1 1
1 478 1 1 31 ARG HD3 H 1.620 2.524 3.759 1.00 . A A . 138 ARG HD3 1 1
1 479 1 1 31 ARG HE H 2.684 3.451 6.043 1.00 . A A . 138 ARG HE 1 1
1 480 1 1 31 ARG HG2 H 3.898 4.497 3.785 1.00 . A A . 138 ARG HG2 1 1
1 481 1 1 31 ARG HG3 H 3.556 3.286 2.548 1.00 . A A . 138 ARG HG3 1 1
1 482 1 1 31 ARG HH11 H -0.273 4.237 4.362 1.00 . A A . 138 ARG HH11 1 1
1 483 1 1 31 ARG HH12 H -1.134 4.640 5.809 1.00 . A A . 138 ARG HH12 1 1
1 484 1 1 31 ARG HH21 H 1.552 3.980 7.945 1.00 . A A . 138 ARG HH21 1 1
1 485 1 1 31 ARG HH22 H -0.098 4.495 7.843 1.00 . A A . 138 ARG HH22 1 1
1 486 1 1 31 ARG N N 6.733 2.833 4.161 1.00 . A A . 138 ARG N 1 1
1 487 1 1 31 ARG NE N 1.903 3.649 5.486 1.00 . A A . 138 ARG NE 1 1
1 488 1 1 31 ARG NH1 N -0.297 4.334 5.356 1.00 . A A . 138 ARG NH1 1 1
1 489 1 1 31 ARG NH2 N 0.742 4.188 7.397 1.00 . A A . 138 ARG NH2 1 1
1 490 1 1 31 ARG O O 6.181 1.294 6.500 1.00 . A A . 138 ARG O 1 1
1 491 1 1 32 PRO C C 4.223 2.105 9.324 1.00 . A A . 139 PRO C 1 1
1 492 1 1 32 PRO CA C 5.537 2.708 8.837 1.00 . A A . 139 PRO CA 1 1
1 493 1 1 32 PRO CB C 5.848 3.989 9.600 1.00 . A A . 139 PRO CB 1 1
1 494 1 1 32 PRO CD C 4.902 4.565 7.444 1.00 . A A . 139 PRO CD 1 1
1 495 1 1 32 PRO CG C 5.097 5.056 8.864 1.00 . A A . 139 PRO CG 1 1
1 496 1 1 32 PRO HA H 6.341 1.998 8.963 1.00 . A A . 139 PRO HA 1 1
1 497 1 1 32 PRO HB2 H 5.507 3.895 10.622 1.00 . A A . 139 PRO HB2 1 1
1 498 1 1 32 PRO HB3 H 6.912 4.174 9.585 1.00 . A A . 139 PRO HB3 1 1
1 499 1 1 32 PRO HD2 H 3.853 4.558 7.190 1.00 . A A . 139 PRO HD2 1 1
1 500 1 1 32 PRO HD3 H 5.452 5.186 6.754 1.00 . A A . 139 PRO HD3 1 1
1 501 1 1 32 PRO HG2 H 4.139 5.218 9.336 1.00 . A A . 139 PRO HG2 1 1
1 502 1 1 32 PRO HG3 H 5.672 5.971 8.866 1.00 . A A . 139 PRO HG3 1 1
1 503 1 1 32 PRO N N 5.445 3.196 7.470 1.00 . A A . 139 PRO N 1 1
1 504 1 1 32 PRO O O 3.153 2.680 9.119 1.00 . A A . 139 PRO O 1 1
1 505 1 1 33 ILE C C 3.414 -0.428 11.803 1.00 . A A . 140 ILE C 1 1
1 506 1 1 33 ILE CA C 3.119 0.274 10.482 1.00 . A A . 140 ILE CA 1 1
1 507 1 1 33 ILE CB C 2.577 -0.760 9.477 1.00 . A A . 140 ILE CB 1 1
1 508 1 1 33 ILE CD1 C 2.049 -1.128 7.015 1.00 . A A . 140 ILE CD1 1 1
1 509 1 1 33 ILE CG1 C 2.474 -0.143 8.081 1.00 . A A . 140 ILE CG1 1 1
1 510 1 1 33 ILE CG2 C 1.221 -1.280 9.933 1.00 . A A . 140 ILE CG2 1 1
1 511 1 1 33 ILE H H 5.186 0.535 10.102 1.00 . A A . 140 ILE H 1 1
1 512 1 1 33 ILE HA H 2.356 1.021 10.646 1.00 . A A . 140 ILE HA 1 1
1 513 1 1 33 ILE HB H 3.262 -1.593 9.446 1.00 . A A . 140 ILE HB 1 1
1 514 1 1 33 ILE HD11 H 2.000 -0.627 6.060 1.00 . A A . 140 ILE HD11 1 1
1 515 1 1 33 ILE HD12 H 1.077 -1.528 7.261 1.00 . A A . 140 ILE HD12 1 1
1 516 1 1 33 ILE HD13 H 2.766 -1.934 6.963 1.00 . A A . 140 ILE HD13 1 1
1 517 1 1 33 ILE HG12 H 1.749 0.657 8.100 1.00 . A A . 140 ILE HG12 1 1
1 518 1 1 33 ILE HG13 H 3.438 0.257 7.800 1.00 . A A . 140 ILE HG13 1 1
1 519 1 1 33 ILE HG21 H 1.363 -2.073 10.652 1.00 . A A . 140 ILE HG21 1 1
1 520 1 1 33 ILE HG22 H 0.676 -1.659 9.082 1.00 . A A . 140 ILE HG22 1 1
1 521 1 1 33 ILE HG23 H 0.662 -0.477 10.390 1.00 . A A . 140 ILE HG23 1 1
1 522 1 1 33 ILE N N 4.306 0.947 9.968 1.00 . A A . 140 ILE N 1 1
1 523 1 1 33 ILE O O 4.563 -0.757 12.100 1.00 . A A . 140 ILE O 1 1
1 524 1 1 34 ARG C C 1.162 -1.768 14.420 1.00 . A A . 141 ARG C 1 1
1 525 1 1 34 ARG CA C 2.517 -1.319 13.882 1.00 . A A . 141 ARG CA 1 1
1 526 1 1 34 ARG CB C 3.191 -0.382 14.884 1.00 . A A . 141 ARG CB 1 1
1 527 1 1 34 ARG CD C 2.814 1.656 16.303 1.00 . A A . 141 ARG CD 1 1
1 528 1 1 34 ARG CG C 2.540 0.988 14.966 1.00 . A A . 141 ARG CG 1 1
1 529 1 1 34 ARG CZ C 0.909 3.203 16.541 1.00 . A A . 141 ARG CZ 1 1
1 530 1 1 34 ARG H H 1.478 -0.371 12.299 1.00 . A A . 141 ARG H 1 1
1 531 1 1 34 ARG HA H 3.141 -2.189 13.738 1.00 . A A . 141 ARG HA 1 1
1 532 1 1 34 ARG HB2 H 3.153 -0.835 15.864 1.00 . A A . 141 ARG HB2 1 1
1 533 1 1 34 ARG HB3 H 4.223 -0.249 14.598 1.00 . A A . 141 ARG HB3 1 1
1 534 1 1 34 ARG HD2 H 2.405 1.040 17.090 1.00 . A A . 141 ARG HD2 1 1
1 535 1 1 34 ARG HD3 H 3.882 1.745 16.435 1.00 . A A . 141 ARG HD3 1 1
1 536 1 1 34 ARG HE H 2.813 3.758 16.318 1.00 . A A . 141 ARG HE 1 1
1 537 1 1 34 ARG HG2 H 2.933 1.611 14.177 1.00 . A A . 141 ARG HG2 1 1
1 538 1 1 34 ARG HG3 H 1.472 0.877 14.841 1.00 . A A . 141 ARG HG3 1 1
1 539 1 1 34 ARG HH11 H 0.408 1.244 16.585 1.00 . A A . 141 ARG HH11 1 1
1 540 1 1 34 ARG HH12 H -0.913 2.352 16.751 1.00 . A A . 141 ARG HH12 1 1
1 541 1 1 34 ARG HH21 H 1.078 5.217 16.537 1.00 . A A . 141 ARG HH21 1 1
1 542 1 1 34 ARG HH22 H -0.532 4.608 16.724 1.00 . A A . 141 ARG HH22 1 1
1 543 1 1 34 ARG N N 2.370 -0.656 12.592 1.00 . A A . 141 ARG N 1 1
1 544 1 1 34 ARG NE N 2.214 2.986 16.384 1.00 . A A . 141 ARG NE 1 1
1 545 1 1 34 ARG NH1 N 0.066 2.183 16.633 1.00 . A A . 141 ARG NH1 1 1
1 546 1 1 34 ARG NH2 N 0.447 4.444 16.606 1.00 . A A . 141 ARG NH2 1 1
1 547 1 1 34 ARG O O 0.230 -0.971 14.527 1.00 . A A . 141 ARG O 1 1
1 548 1 1 35 MET C C -0.039 -3.939 16.767 1.00 . A A . 142 MET C 1 1
1 549 1 1 35 MET CA C -0.181 -3.605 15.286 1.00 . A A . 142 MET CA 1 1
1 550 1 1 35 MET CB C -0.580 -4.857 14.501 1.00 . A A . 142 MET CB 1 1
1 551 1 1 35 MET CE C -0.067 -3.939 11.501 1.00 . A A . 142 MET CE 1 1
1 552 1 1 35 MET CG C -1.768 -4.640 13.574 1.00 . A A . 142 MET CG 1 1
1 553 1 1 35 MET H H 1.838 -3.636 14.650 1.00 . A A . 142 MET H 1 1
1 554 1 1 35 MET HA H -0.953 -2.857 15.171 1.00 . A A . 142 MET HA 1 1
1 555 1 1 35 MET HB2 H 0.262 -5.177 13.905 1.00 . A A . 142 MET HB2 1 1
1 556 1 1 35 MET HB3 H -0.835 -5.641 15.198 1.00 . A A . 142 MET HB3 1 1
1 557 1 1 35 MET HE1 H 0.720 -4.068 12.228 1.00 . A A . 142 MET HE1 1 1
1 558 1 1 35 MET HE2 H -0.434 -2.925 11.543 1.00 . A A . 142 MET HE2 1 1
1 559 1 1 35 MET HE3 H 0.319 -4.141 10.512 1.00 . A A . 142 MET HE3 1 1
1 560 1 1 35 MET HG2 H -2.590 -5.250 13.918 1.00 . A A . 142 MET HG2 1 1
1 561 1 1 35 MET HG3 H -2.052 -3.598 13.615 1.00 . A A . 142 MET HG3 1 1
1 562 1 1 35 MET N N 1.060 -3.050 14.758 1.00 . A A . 142 MET N 1 1
1 563 1 1 35 MET O O -0.976 -3.768 17.547 1.00 . A A . 142 MET O 1 1
1 564 1 1 35 MET SD S -1.405 -5.074 11.862 1.00 . A A . 142 MET SD 1 1
1 565 1 1 36 ILE C C 1.964 -3.589 19.315 1.00 . A A . 143 ILE C 1 1
1 566 1 1 36 ILE CA C 1.407 -4.777 18.537 1.00 . A A . 143 ILE CA 1 1
1 567 1 1 36 ILE CB C 2.398 -5.956 18.630 1.00 . A A . 143 ILE CB 1 1
1 568 1 1 36 ILE CD1 C 1.387 -7.069 20.684 1.00 . A A . 143 ILE CD1 1 1
1 569 1 1 36 ILE CG1 C 2.594 -6.377 20.089 1.00 . A A . 143 ILE CG1 1 1
1 570 1 1 36 ILE CG2 C 3.731 -5.585 17.996 1.00 . A A . 143 ILE CG2 1 1
1 571 1 1 36 ILE H H 1.850 -4.532 16.483 1.00 . A A . 143 ILE H 1 1
1 572 1 1 36 ILE HA H 0.474 -5.083 18.987 1.00 . A A . 143 ILE HA 1 1
1 573 1 1 36 ILE HB H 1.985 -6.786 18.077 1.00 . A A . 143 ILE HB 1 1
1 574 1 1 36 ILE HD11 H 1.080 -6.551 21.580 1.00 . A A . 143 ILE HD11 1 1
1 575 1 1 36 ILE HD12 H 1.643 -8.090 20.930 1.00 . A A . 143 ILE HD12 1 1
1 576 1 1 36 ILE HD13 H 0.579 -7.063 19.969 1.00 . A A . 143 ILE HD13 1 1
1 577 1 1 36 ILE HG12 H 3.430 -7.057 20.152 1.00 . A A . 143 ILE HG12 1 1
1 578 1 1 36 ILE HG13 H 2.803 -5.501 20.685 1.00 . A A . 143 ILE HG13 1 1
1 579 1 1 36 ILE HG21 H 3.782 -5.999 16.999 1.00 . A A . 143 ILE HG21 1 1
1 580 1 1 36 ILE HG22 H 4.538 -5.983 18.592 1.00 . A A . 143 ILE HG22 1 1
1 581 1 1 36 ILE HG23 H 3.818 -4.510 17.942 1.00 . A A . 143 ILE HG23 1 1
1 582 1 1 36 ILE N N 1.141 -4.417 17.150 1.00 . A A . 143 ILE N 1 1
1 583 1 1 36 ILE O O 1.100 -3.000 19.000 1.00 . A A . 143 ILE O 1 1
1 584 1 1 36 ILE OXT O 1.000 -3.100 19.100 1.00 . A A . 143 ILE OXT 1 1
1 585 2 2 1 ZN ZN ZN 5.698 0.895 -5.411 1.00 . B A . 144 ZN ZN 1 1
2 586 1 1 1 VAL C C -2.791 3.493 -2.844 1.00 . A A . 108 VAL C 1 1
2 587 1 1 1 VAL CA C -3.819 4.540 -3.285 1.00 . A A . 108 VAL CA 1 1
2 588 1 1 1 VAL CB C -5.119 4.391 -2.465 1.00 . A A . 108 VAL CB 1 1
2 589 1 1 1 VAL CG1 C -4.896 3.604 -1.178 1.00 . A A . 108 VAL CG1 1 1
2 590 1 1 1 VAL CG2 C -5.713 5.757 -2.161 1.00 . A A . 108 VAL CG2 1 1
2 591 1 1 1 VAL HA H -3.417 5.527 -3.111 1.00 . A A . 108 VAL HA 1 1
2 592 1 1 1 VAL HB H -5.828 3.847 -3.079 1.00 . A A . 108 VAL HB 1 1
2 593 1 1 1 VAL HG11 H -3.993 3.949 -0.696 1.00 . A A . 108 VAL HG11 1 1
2 594 1 1 1 VAL HG12 H -4.800 2.553 -1.411 1.00 . A A . 108 VAL HG12 1 1
2 595 1 1 1 VAL HG13 H -5.737 3.750 -0.516 1.00 . A A . 108 VAL HG13 1 1
2 596 1 1 1 VAL HG21 H -6.791 5.695 -2.193 1.00 . A A . 108 VAL HG21 1 1
2 597 1 1 1 VAL HG22 H -5.372 6.470 -2.897 1.00 . A A . 108 VAL HG22 1 1
2 598 1 1 1 VAL HG23 H -5.400 6.076 -1.178 1.00 . A A . 108 VAL HG23 1 1
2 599 1 1 1 VAL N N -4.134 4.419 -4.696 1.00 . A A . 108 VAL N 1 1
2 600 1 1 1 VAL O O -1.744 3.835 -2.294 1.00 . A A . 108 VAL O 1 1
2 601 1 1 2 ILE C C -0.867 1.245 -3.405 1.00 . A A . 109 ILE C 1 1
2 602 1 1 2 ILE CA C -2.201 1.137 -2.698 1.00 . A A . 109 ILE CA 1 1
2 603 1 1 2 ILE CB C -2.825 -0.249 -2.971 1.00 . A A . 109 ILE CB 1 1
2 604 1 1 2 ILE CD1 C -2.264 -2.739 -2.986 1.00 . A A . 109 ILE CD1 1 1
2 605 1 1 2 ILE CG1 C -1.891 -1.362 -2.479 1.00 . A A . 109 ILE CG1 1 1
2 606 1 1 2 ILE CG2 C -3.133 -0.415 -4.454 1.00 . A A . 109 ILE CG2 1 1
2 607 1 1 2 ILE H H -3.950 2.008 -3.518 1.00 . A A . 109 ILE H 1 1
2 608 1 1 2 ILE HA H -2.024 1.224 -1.666 1.00 . A A . 109 ILE HA 1 1
2 609 1 1 2 ILE HB H -3.757 -0.309 -2.430 1.00 . A A . 109 ILE HB 1 1
2 610 1 1 2 ILE HD11 H -3.230 -3.017 -2.593 1.00 . A A . 109 ILE HD11 1 1
2 611 1 1 2 ILE HD12 H -1.523 -3.455 -2.662 1.00 . A A . 109 ILE HD12 1 1
2 612 1 1 2 ILE HD13 H -2.304 -2.725 -4.065 1.00 . A A . 109 ILE HD13 1 1
2 613 1 1 2 ILE HG12 H -0.885 -1.152 -2.809 1.00 . A A . 109 ILE HG12 1 1
2 614 1 1 2 ILE HG13 H -1.913 -1.388 -1.400 1.00 . A A . 109 ILE HG13 1 1
2 615 1 1 2 ILE HG21 H -2.222 -0.642 -4.987 1.00 . A A . 109 ILE HG21 1 1
2 616 1 1 2 ILE HG22 H -3.556 0.500 -4.838 1.00 . A A . 109 ILE HG22 1 1
2 617 1 1 2 ILE HG23 H -3.839 -1.221 -4.587 1.00 . A A . 109 ILE HG23 1 1
2 618 1 1 2 ILE N N -3.099 2.221 -3.081 1.00 . A A . 109 ILE N 1 1
2 619 1 1 2 ILE O O 0.200 1.169 -2.795 1.00 . A A . 109 ILE O 1 1
2 620 1 1 3 CYS C C -0.169 2.226 -6.871 1.00 . A A . 110 CYS C 1 1
2 621 1 1 3 CYS CA C 0.209 1.547 -5.554 1.00 . A A . 110 CYS CA 1 1
2 622 1 1 3 CYS CB C 0.820 0.169 -5.819 1.00 . A A . 110 CYS CB 1 1
2 623 1 1 3 CYS H H -1.850 1.468 -5.067 1.00 . A A . 110 CYS H 1 1
2 624 1 1 3 CYS HA H 0.934 2.161 -5.042 1.00 . A A . 110 CYS HA 1 1
2 625 1 1 3 CYS HB2 H 0.026 -0.559 -5.894 1.00 . A A . 110 CYS HB2 1 1
2 626 1 1 3 CYS HB3 H 1.359 0.199 -6.748 1.00 . A A . 110 CYS HB3 1 1
2 627 1 1 3 CYS N N -0.960 1.420 -4.690 1.00 . A A . 110 CYS N 1 1
2 628 1 1 3 CYS O O -1.010 1.729 -7.618 1.00 . A A . 110 CYS O 1 1
2 629 1 1 3 CYS SG S 1.971 -0.401 -4.520 1.00 . A A . 110 CYS SG 1 1
2 630 1 1 4 ARG C C 0.341 3.302 -9.619 1.00 . A A . 111 ARG C 1 1
2 631 1 1 4 ARG CA C 0.164 4.142 -8.347 1.00 . A A . 111 ARG CA 1 1
2 632 1 1 4 ARG CB C 1.051 5.390 -8.395 1.00 . A A . 111 ARG CB 1 1
2 633 1 1 4 ARG CD C 1.934 6.998 -6.669 1.00 . A A . 111 ARG CD 1 1
2 634 1 1 4 ARG CG C 0.694 6.428 -7.342 1.00 . A A . 111 ARG CG 1 1
2 635 1 1 4 ARG CZ C 2.496 5.565 -4.739 1.00 . A A . 111 ARG CZ 1 1
2 636 1 1 4 ARG H H 1.097 3.725 -6.492 1.00 . A A . 111 ARG H 1 1
2 637 1 1 4 ARG HA H -0.867 4.458 -8.293 1.00 . A A . 111 ARG HA 1 1
2 638 1 1 4 ARG HB2 H 2.078 5.094 -8.246 1.00 . A A . 111 ARG HB2 1 1
2 639 1 1 4 ARG HB3 H 0.955 5.849 -9.368 1.00 . A A . 111 ARG HB3 1 1
2 640 1 1 4 ARG HD2 H 2.811 6.587 -7.145 1.00 . A A . 111 ARG HD2 1 1
2 641 1 1 4 ARG HD3 H 1.930 8.071 -6.790 1.00 . A A . 111 ARG HD3 1 1
2 642 1 1 4 ARG HE H 1.594 7.342 -4.623 1.00 . A A . 111 ARG HE 1 1
2 643 1 1 4 ARG HG2 H 0.152 7.234 -7.814 1.00 . A A . 111 ARG HG2 1 1
2 644 1 1 4 ARG HG3 H 0.070 5.964 -6.592 1.00 . A A . 111 ARG HG3 1 1
2 645 1 1 4 ARG HH11 H 3.032 4.791 -6.529 1.00 . A A . 111 ARG HH11 1 1
2 646 1 1 4 ARG HH12 H 3.412 3.811 -5.154 1.00 . A A . 111 ARG HH12 1 1
2 647 1 1 4 ARG HH21 H 2.092 6.049 -2.818 1.00 . A A . 111 ARG HH21 1 1
2 648 1 1 4 ARG HH22 H 2.878 4.523 -3.050 1.00 . A A . 111 ARG HH22 1 1
2 649 1 1 4 ARG N N 0.446 3.375 -7.136 1.00 . A A . 111 ARG N 1 1
2 650 1 1 4 ARG NE N 1.975 6.684 -5.241 1.00 . A A . 111 ARG NE 1 1
2 651 1 1 4 ARG NH1 N 3.023 4.647 -5.541 1.00 . A A . 111 ARG NH1 1 1
2 652 1 1 4 ARG NH2 N 2.488 5.363 -3.428 1.00 . A A . 111 ARG NH2 1 1
2 653 1 1 4 ARG O O -0.577 2.592 -10.029 1.00 . A A . 111 ARG O 1 1
2 654 1 1 5 GLU C C 2.718 1.476 -11.211 1.00 . A A . 112 GLU C 1 1
2 655 1 1 5 GLU CA C 1.784 2.650 -11.477 1.00 . A A . 112 GLU CA 1 1
2 656 1 1 5 GLU CB C 2.395 3.573 -12.532 1.00 . A A . 112 GLU CB 1 1
2 657 1 1 5 GLU CD C 4.842 4.085 -12.906 1.00 . A A . 112 GLU CD 1 1
2 658 1 1 5 GLU CG C 3.619 4.329 -12.042 1.00 . A A . 112 GLU CG 1 1
2 659 1 1 5 GLU H H 2.209 3.979 -9.886 1.00 . A A . 112 GLU H 1 1
2 660 1 1 5 GLU HA H 0.844 2.269 -11.846 1.00 . A A . 112 GLU HA 1 1
2 661 1 1 5 GLU HB2 H 2.681 2.980 -13.388 1.00 . A A . 112 GLU HB2 1 1
2 662 1 1 5 GLU HB3 H 1.651 4.293 -12.837 1.00 . A A . 112 GLU HB3 1 1
2 663 1 1 5 GLU HG2 H 3.400 5.386 -12.048 1.00 . A A . 112 GLU HG2 1 1
2 664 1 1 5 GLU HG3 H 3.841 4.014 -11.033 1.00 . A A . 112 GLU HG3 1 1
2 665 1 1 5 GLU N N 1.514 3.394 -10.249 1.00 . A A . 112 GLU N 1 1
2 666 1 1 5 GLU O O 3.651 1.221 -11.972 1.00 . A A . 112 GLU O 1 1
2 667 1 1 5 GLU OE1 O 4.924 3.005 -13.526 1.00 . A A . 112 GLU OE1 1 1
2 668 1 1 5 GLU OE2 O 5.717 4.975 -12.961 1.00 . A A . 112 GLU OE2 1 1
2 669 1 1 6 CYS C C 2.932 -1.601 -10.595 1.00 . A A . 113 CYS C 1 1
2 670 1 1 6 CYS CA C 3.265 -0.380 -9.738 1.00 . A A . 113 CYS CA 1 1
2 671 1 1 6 CYS CB C 3.034 -0.692 -8.261 1.00 . A A . 113 CYS CB 1 1
2 672 1 1 6 CYS H H 1.699 1.030 -9.560 1.00 . A A . 113 CYS H 1 1
2 673 1 1 6 CYS HA H 4.303 -0.122 -9.885 1.00 . A A . 113 CYS HA 1 1
2 674 1 1 6 CYS HB2 H 2.605 0.176 -7.790 1.00 . A A . 113 CYS HB2 1 1
2 675 1 1 6 CYS HB3 H 2.345 -1.519 -8.176 1.00 . A A . 113 CYS HB3 1 1
2 676 1 1 6 CYS N N 2.456 0.769 -10.123 1.00 . A A . 113 CYS N 1 1
2 677 1 1 6 CYS O O 2.317 -2.557 -10.122 1.00 . A A . 113 CYS O 1 1
2 678 1 1 6 CYS SG S 4.538 -1.123 -7.335 1.00 . A A . 113 CYS SG 1 1
2 679 1 1 7 GLY C C 4.128 -3.762 -12.651 1.00 . A A . 114 GLY C 1 1
2 680 1 1 7 GLY CA C 3.081 -2.670 -12.759 1.00 . A A . 114 GLY CA 1 1
2 681 1 1 7 GLY H H 3.829 -0.775 -12.183 1.00 . A A . 114 GLY H 1 1
2 682 1 1 7 GLY HA2 H 2.114 -3.090 -12.525 1.00 . A A . 114 GLY HA2 1 1
2 683 1 1 7 GLY HA3 H 3.065 -2.301 -13.774 1.00 . A A . 114 GLY HA3 1 1
2 684 1 1 7 GLY N N 3.343 -1.561 -11.859 1.00 . A A . 114 GLY N 1 1
2 685 1 1 7 GLY O O 5.304 -3.531 -12.931 1.00 . A A . 114 GLY O 1 1
2 686 1 1 8 LYS C C 5.810 -5.702 -11.216 1.00 . A A . 115 LYS C 1 1
2 687 1 1 8 LYS CA C 4.614 -6.084 -12.088 1.00 . A A . 115 LYS CA 1 1
2 688 1 1 8 LYS CB C 5.096 -6.563 -13.460 1.00 . A A . 115 LYS CB 1 1
2 689 1 1 8 LYS CD C 5.846 -8.526 -14.842 1.00 . A A . 115 LYS CD 1 1
2 690 1 1 8 LYS CE C 7.225 -9.126 -15.071 1.00 . A A . 115 LYS CE 1 1
2 691 1 1 8 LYS CG C 5.710 -7.954 -13.438 1.00 . A A . 115 LYS CG 1 1
2 692 1 1 8 LYS H H 2.752 -5.074 -12.028 1.00 . A A . 115 LYS H 1 1
2 693 1 1 8 LYS HA H 4.072 -6.884 -11.606 1.00 . A A . 115 LYS HA 1 1
2 694 1 1 8 LYS HB2 H 4.256 -6.575 -14.139 1.00 . A A . 115 LYS HB2 1 1
2 695 1 1 8 LYS HB3 H 5.837 -5.871 -13.830 1.00 . A A . 115 LYS HB3 1 1
2 696 1 1 8 LYS HD2 H 5.103 -9.297 -14.978 1.00 . A A . 115 LYS HD2 1 1
2 697 1 1 8 LYS HD3 H 5.683 -7.736 -15.560 1.00 . A A . 115 LYS HD3 1 1
2 698 1 1 8 LYS HE2 H 7.571 -8.835 -16.052 1.00 . A A . 115 LYS HE2 1 1
2 699 1 1 8 LYS HE3 H 7.901 -8.739 -14.323 1.00 . A A . 115 LYS HE3 1 1
2 700 1 1 8 LYS HG2 H 6.689 -7.896 -12.987 1.00 . A A . 115 LYS HG2 1 1
2 701 1 1 8 LYS HG3 H 5.079 -8.606 -12.852 1.00 . A A . 115 LYS HG3 1 1
2 702 1 1 8 LYS HZ1 H 6.874 -11.018 -15.884 1.00 . A A . 115 LYS HZ1 1 1
2 703 1 1 8 LYS HZ2 H 6.568 -10.918 -14.223 1.00 . A A . 115 LYS HZ2 1 1
2 704 1 1 8 LYS HZ3 H 8.162 -10.971 -14.788 1.00 . A A . 115 LYS HZ3 1 1
2 705 1 1 8 LYS N N 3.702 -4.953 -12.239 1.00 . A A . 115 LYS N 1 1
2 706 1 1 8 LYS NZ N 7.206 -10.612 -14.986 1.00 . A A . 115 LYS NZ 1 1
2 707 1 1 8 LYS O O 6.950 -5.688 -11.681 1.00 . A A . 115 LYS O 1 1
2 708 1 1 9 PRO C C 6.949 -6.123 -8.045 1.00 . A A . 116 PRO C 1 1
2 709 1 1 9 PRO CA C 6.583 -4.983 -8.992 1.00 . A A . 116 PRO CA 1 1
2 710 1 1 9 PRO CB C 5.864 -3.854 -8.248 1.00 . A A . 116 PRO CB 1 1
2 711 1 1 9 PRO CD C 4.253 -5.346 -9.280 1.00 . A A . 116 PRO CD 1 1
2 712 1 1 9 PRO CG C 4.411 -4.239 -8.262 1.00 . A A . 116 PRO CG 1 1
2 713 1 1 9 PRO HA H 7.467 -4.602 -9.480 1.00 . A A . 116 PRO HA 1 1
2 714 1 1 9 PRO HB2 H 6.242 -3.778 -7.241 1.00 . A A . 116 PRO HB2 1 1
2 715 1 1 9 PRO HB3 H 6.023 -2.924 -8.768 1.00 . A A . 116 PRO HB3 1 1
2 716 1 1 9 PRO HD2 H 4.055 -6.282 -8.782 1.00 . A A . 116 PRO HD2 1 1
2 717 1 1 9 PRO HD3 H 3.469 -5.110 -9.981 1.00 . A A . 116 PRO HD3 1 1
2 718 1 1 9 PRO HG2 H 4.119 -4.590 -7.285 1.00 . A A . 116 PRO HG2 1 1
2 719 1 1 9 PRO HG3 H 3.812 -3.386 -8.545 1.00 . A A . 116 PRO HG3 1 1
2 720 1 1 9 PRO N N 5.561 -5.376 -9.936 1.00 . A A . 116 PRO N 1 1
2 721 1 1 9 PRO O O 6.825 -7.296 -8.396 1.00 . A A . 116 PRO O 1 1
2 722 1 1 10 ASP C C 7.443 -6.258 -4.444 1.00 . A A . 117 ASP C 1 1
2 723 1 1 10 ASP CA C 7.756 -6.773 -5.841 1.00 . A A . 117 ASP CA 1 1
2 724 1 1 10 ASP CB C 9.243 -7.117 -5.950 1.00 . A A . 117 ASP CB 1 1
2 725 1 1 10 ASP CG C 9.476 -8.514 -6.489 1.00 . A A . 117 ASP CG 1 1
2 726 1 1 10 ASP H H 7.456 -4.823 -6.616 1.00 . A A . 117 ASP H 1 1
2 727 1 1 10 ASP HA H 7.172 -7.663 -6.026 1.00 . A A . 117 ASP HA 1 1
2 728 1 1 10 ASP HB2 H 9.721 -6.411 -6.612 1.00 . A A . 117 ASP HB2 1 1
2 729 1 1 10 ASP HB3 H 9.694 -7.048 -4.970 1.00 . A A . 117 ASP HB3 1 1
2 730 1 1 10 ASP N N 7.387 -5.774 -6.842 1.00 . A A . 117 ASP N 1 1
2 731 1 1 10 ASP O O 7.309 -5.048 -4.244 1.00 . A A . 117 ASP O 1 1
2 732 1 1 10 ASP OD1 O 9.506 -9.466 -5.680 1.00 . A A . 117 ASP OD1 1 1
2 733 1 1 10 ASP OD2 O 9.629 -8.658 -7.720 1.00 . A A . 117 ASP OD2 1 1
2 734 1 1 11 THR C C 8.099 -7.248 -1.132 1.00 . A A . 118 THR C 1 1
2 735 1 1 11 THR CA C 7.041 -6.739 -2.106 1.00 . A A . 118 THR CA 1 1
2 736 1 1 11 THR CB C 5.667 -7.270 -1.695 1.00 . A A . 118 THR CB 1 1
2 737 1 1 11 THR CG2 C 4.528 -6.652 -2.477 1.00 . A A . 118 THR CG2 1 1
2 738 1 1 11 THR H H 7.453 -8.109 -3.674 1.00 . A A . 118 THR H 1 1
2 739 1 1 11 THR HA H 7.027 -5.661 -2.081 1.00 . A A . 118 THR HA 1 1
2 740 1 1 11 THR HB H 5.506 -7.052 -0.649 1.00 . A A . 118 THR HB 1 1
2 741 1 1 11 THR HG1 H 4.870 -9.026 -1.356 1.00 . A A . 118 THR HG1 1 1
2 742 1 1 11 THR HG21 H 4.250 -7.308 -3.289 1.00 . A A . 118 THR HG21 1 1
2 743 1 1 11 THR HG22 H 4.841 -5.698 -2.876 1.00 . A A . 118 THR HG22 1 1
2 744 1 1 11 THR HG23 H 3.680 -6.508 -1.825 1.00 . A A . 118 THR HG23 1 1
2 745 1 1 11 THR N N 7.333 -7.157 -3.472 1.00 . A A . 118 THR N 1 1
2 746 1 1 11 THR O O 8.443 -8.430 -1.127 1.00 . A A . 118 THR O 1 1
2 747 1 1 11 THR OG1 O 5.598 -8.673 -1.873 1.00 . A A . 118 THR OG1 1 1
2 748 1 1 12 LYS C C 9.167 -6.120 2.078 1.00 . A A . 119 LYS C 1 1
2 749 1 1 12 LYS CA C 9.584 -6.683 0.721 1.00 . A A . 119 LYS CA 1 1
2 750 1 1 12 LYS CB C 10.918 -6.055 0.309 1.00 . A A . 119 LYS CB 1 1
2 751 1 1 12 LYS CD C 13.102 -6.808 -0.678 1.00 . A A . 119 LYS CD 1 1
2 752 1 1 12 LYS CE C 12.839 -7.773 -1.822 1.00 . A A . 119 LYS CE 1 1
2 753 1 1 12 LYS CG C 12.102 -6.997 0.451 1.00 . A A . 119 LYS CG 1 1
2 754 1 1 12 LYS H H 8.253 -5.423 -0.334 1.00 . A A . 119 LYS H 1 1
2 755 1 1 12 LYS HA H 9.683 -7.755 0.778 1.00 . A A . 119 LYS HA 1 1
2 756 1 1 12 LYS HB2 H 10.853 -5.746 -0.724 1.00 . A A . 119 LYS HB2 1 1
2 757 1 1 12 LYS HB3 H 11.102 -5.186 0.924 1.00 . A A . 119 LYS HB3 1 1
2 758 1 1 12 LYS HD2 H 13.026 -5.797 -1.048 1.00 . A A . 119 LYS HD2 1 1
2 759 1 1 12 LYS HD3 H 14.098 -6.980 -0.295 1.00 . A A . 119 LYS HD3 1 1
2 760 1 1 12 LYS HE2 H 11.812 -8.103 -1.770 1.00 . A A . 119 LYS HE2 1 1
2 761 1 1 12 LYS HE3 H 13.003 -7.257 -2.757 1.00 . A A . 119 LYS HE3 1 1
2 762 1 1 12 LYS HG2 H 12.594 -6.803 1.392 1.00 . A A . 119 LYS HG2 1 1
2 763 1 1 12 LYS HG3 H 11.742 -8.016 0.435 1.00 . A A . 119 LYS HG3 1 1
2 764 1 1 12 LYS HZ1 H 13.357 -9.722 -2.366 1.00 . A A . 119 LYS HZ1 1 1
2 765 1 1 12 LYS HZ2 H 13.797 -9.313 -0.786 1.00 . A A . 119 LYS HZ2 1 1
2 766 1 1 12 LYS HZ3 H 14.686 -8.711 -2.093 1.00 . A A . 119 LYS HZ3 1 1
2 767 1 1 12 LYS N N 8.580 -6.345 -0.282 1.00 . A A . 119 LYS N 1 1
2 768 1 1 12 LYS NZ N 13.732 -8.963 -1.763 1.00 . A A . 119 LYS NZ 1 1
2 769 1 1 12 LYS O O 8.765 -4.961 2.177 1.00 . A A . 119 LYS O 1 1
2 770 1 1 13 ILE C C 10.191 -6.658 5.424 1.00 . A A . 120 ILE C 1 1
2 771 1 1 13 ILE CA C 9.014 -6.442 4.477 1.00 . A A . 120 ILE CA 1 1
2 772 1 1 13 ILE CB C 7.798 -7.218 5.019 1.00 . A A . 120 ILE CB 1 1
2 773 1 1 13 ILE CD1 C 8.200 -9.317 6.402 1.00 . A A . 120 ILE CD1 1 1
2 774 1 1 13 ILE CG1 C 8.078 -8.724 5.016 1.00 . A A . 120 ILE CG1 1 1
2 775 1 1 13 ILE CG2 C 6.559 -6.901 4.195 1.00 . A A . 120 ILE CG2 1 1
2 776 1 1 13 ILE H H 9.716 -7.804 3.011 1.00 . A A . 120 ILE H 1 1
2 777 1 1 13 ILE HA H 8.768 -5.392 4.433 1.00 . A A . 120 ILE HA 1 1
2 778 1 1 13 ILE HB H 7.617 -6.896 6.033 1.00 . A A . 120 ILE HB 1 1
2 779 1 1 13 ILE HD11 H 9.198 -9.149 6.779 1.00 . A A . 120 ILE HD11 1 1
2 780 1 1 13 ILE HD12 H 8.006 -10.379 6.358 1.00 . A A . 120 ILE HD12 1 1
2 781 1 1 13 ILE HD13 H 7.483 -8.848 7.059 1.00 . A A . 120 ILE HD13 1 1
2 782 1 1 13 ILE HG12 H 7.272 -9.234 4.509 1.00 . A A . 120 ILE HG12 1 1
2 783 1 1 13 ILE HG13 H 9.003 -8.912 4.491 1.00 . A A . 120 ILE HG13 1 1
2 784 1 1 13 ILE HG21 H 5.698 -6.850 4.845 1.00 . A A . 120 ILE HG21 1 1
2 785 1 1 13 ILE HG22 H 6.408 -7.676 3.458 1.00 . A A . 120 ILE HG22 1 1
2 786 1 1 13 ILE HG23 H 6.690 -5.951 3.697 1.00 . A A . 120 ILE HG23 1 1
2 787 1 1 13 ILE N N 9.338 -6.909 3.134 1.00 . A A . 120 ILE N 1 1
2 788 1 1 13 ILE O O 10.779 -7.738 5.466 1.00 . A A . 120 ILE O 1 1
2 789 1 1 14 ILE C C 11.042 -5.299 8.596 1.00 . A A . 121 ILE C 1 1
2 790 1 1 14 ILE CA C 11.548 -5.736 7.226 1.00 . A A . 121 ILE CA 1 1
2 791 1 1 14 ILE CB C 12.705 -4.804 6.819 1.00 . A A . 121 ILE CB 1 1
2 792 1 1 14 ILE CD1 C 12.799 -2.391 7.629 1.00 . A A . 121 ILE CD1 1 1
2 793 1 1 14 ILE CG1 C 12.201 -3.368 6.640 1.00 . A A . 121 ILE CG1 1 1
2 794 1 1 14 ILE CG2 C 13.364 -5.305 5.542 1.00 . A A . 121 ILE CG2 1 1
2 795 1 1 14 ILE H H 9.936 -4.828 6.193 1.00 . A A . 121 ILE H 1 1
2 796 1 1 14 ILE HA H 11.908 -6.753 7.269 1.00 . A A . 121 ILE HA 1 1
2 797 1 1 14 ILE HB H 13.445 -4.822 7.605 1.00 . A A . 121 ILE HB 1 1
2 798 1 1 14 ILE HD11 H 12.179 -1.509 7.683 1.00 . A A . 121 ILE HD11 1 1
2 799 1 1 14 ILE HD12 H 13.792 -2.115 7.306 1.00 . A A . 121 ILE HD12 1 1
2 800 1 1 14 ILE HD13 H 12.853 -2.854 8.603 1.00 . A A . 121 ILE HD13 1 1
2 801 1 1 14 ILE HG12 H 12.449 -3.026 5.646 1.00 . A A . 121 ILE HG12 1 1
2 802 1 1 14 ILE HG13 H 11.128 -3.351 6.764 1.00 . A A . 121 ILE HG13 1 1
2 803 1 1 14 ILE HG21 H 13.868 -6.240 5.740 1.00 . A A . 121 ILE HG21 1 1
2 804 1 1 14 ILE HG22 H 14.081 -4.576 5.197 1.00 . A A . 121 ILE HG22 1 1
2 805 1 1 14 ILE HG23 H 12.610 -5.456 4.784 1.00 . A A . 121 ILE HG23 1 1
2 806 1 1 14 ILE N N 10.475 -5.648 6.241 1.00 . A A . 121 ILE N 1 1
2 807 1 1 14 ILE O O 10.388 -4.263 8.717 1.00 . A A . 121 ILE O 1 1
2 808 1 1 15 LYS C C 12.243 -5.590 11.907 1.00 . A A . 122 LYS C 1 1
2 809 1 1 15 LYS CA C 11.023 -5.659 10.994 1.00 . A A . 122 LYS CA 1 1
2 810 1 1 15 LYS CB C 10.043 -6.707 11.527 1.00 . A A . 122 LYS CB 1 1
2 811 1 1 15 LYS CD C 10.223 -8.766 10.095 1.00 . A A . 122 LYS CD 1 1
2 812 1 1 15 LYS CE C 11.244 -9.823 9.706 1.00 . A A . 122 LYS CE 1 1
2 813 1 1 15 LYS CG C 10.562 -8.133 11.435 1.00 . A A . 122 LYS CG 1 1
2 814 1 1 15 LYS H H 11.990 -6.813 9.499 1.00 . A A . 122 LYS H 1 1
2 815 1 1 15 LYS HA H 10.539 -4.696 10.961 1.00 . A A . 122 LYS HA 1 1
2 816 1 1 15 LYS HB2 H 9.834 -6.490 12.564 1.00 . A A . 122 LYS HB2 1 1
2 817 1 1 15 LYS HB3 H 9.125 -6.643 10.963 1.00 . A A . 122 LYS HB3 1 1
2 818 1 1 15 LYS HD2 H 9.249 -9.228 10.162 1.00 . A A . 122 LYS HD2 1 1
2 819 1 1 15 LYS HD3 H 10.207 -7.997 9.337 1.00 . A A . 122 LYS HD3 1 1
2 820 1 1 15 LYS HE2 H 12.201 -9.345 9.562 1.00 . A A . 122 LYS HE2 1 1
2 821 1 1 15 LYS HE3 H 11.320 -10.543 10.508 1.00 . A A . 122 LYS HE3 1 1
2 822 1 1 15 LYS HG2 H 11.634 -8.125 11.556 1.00 . A A . 122 LYS HG2 1 1
2 823 1 1 15 LYS HG3 H 10.113 -8.720 12.224 1.00 . A A . 122 LYS HG3 1 1
2 824 1 1 15 LYS HZ1 H 9.835 -10.472 8.307 1.00 . A A . 122 LYS HZ1 1 1
2 825 1 1 15 LYS HZ2 H 11.137 -11.533 8.511 1.00 . A A . 122 LYS HZ2 1 1
2 826 1 1 15 LYS HZ3 H 11.345 -10.099 7.638 1.00 . A A . 122 LYS HZ3 1 1
2 827 1 1 15 LYS N N 11.416 -6.032 9.639 1.00 . A A . 122 LYS N 1 1
2 828 1 1 15 LYS NZ N 10.864 -10.531 8.453 1.00 . A A . 122 LYS NZ 1 1
2 829 1 1 15 LYS O O 13.079 -6.494 11.916 1.00 . A A . 122 LYS O 1 1
2 830 1 1 16 GLU C C 12.821 -4.092 15.064 1.00 . A A . 123 GLU C 1 1
2 831 1 1 16 GLU CA C 13.392 -4.383 13.684 1.00 . A A . 123 GLU CA 1 1
2 832 1 1 16 GLU CB C 14.258 -3.203 13.241 1.00 . A A . 123 GLU CB 1 1
2 833 1 1 16 GLU CD C 15.953 -2.267 14.864 1.00 . A A . 123 GLU CD 1 1
2 834 1 1 16 GLU CG C 15.686 -3.270 13.758 1.00 . A A . 123 GLU CG 1 1
2 835 1 1 16 GLU H H 11.573 -3.880 12.708 1.00 . A A . 123 GLU H 1 1
2 836 1 1 16 GLU HA H 13.981 -5.286 13.708 1.00 . A A . 123 GLU HA 1 1
2 837 1 1 16 GLU HB2 H 14.290 -3.180 12.162 1.00 . A A . 123 GLU HB2 1 1
2 838 1 1 16 GLU HB3 H 13.810 -2.288 13.599 1.00 . A A . 123 GLU HB3 1 1
2 839 1 1 16 GLU HG2 H 15.871 -4.262 14.141 1.00 . A A . 123 GLU HG2 1 1
2 840 1 1 16 GLU HG3 H 16.361 -3.069 12.939 1.00 . A A . 123 GLU HG3 1 1
2 841 1 1 16 GLU N N 12.298 -4.547 12.729 1.00 . A A . 123 GLU N 1 1
2 842 1 1 16 GLU O O 11.929 -3.255 15.201 1.00 . A A . 123 GLU O 1 1
2 843 1 1 16 GLU OE1 O 16.116 -1.069 14.552 1.00 . A A . 123 GLU OE1 1 1
2 844 1 1 16 GLU OE2 O 15.999 -2.681 16.042 1.00 . A A . 123 GLU OE2 1 1
2 845 1 1 17 GLY C C 11.421 -4.781 17.635 1.00 . A A . 124 GLY C 1 1
2 846 1 1 17 GLY CA C 12.896 -4.450 17.448 1.00 . A A . 124 GLY CA 1 1
2 847 1 1 17 GLY H H 14.115 -5.335 15.951 1.00 . A A . 124 GLY H 1 1
2 848 1 1 17 GLY HA2 H 13.475 -5.040 18.142 1.00 . A A . 124 GLY HA2 1 1
2 849 1 1 17 GLY HA3 H 13.048 -3.404 17.670 1.00 . A A . 124 GLY HA3 1 1
2 850 1 1 17 GLY N N 13.370 -4.715 16.098 1.00 . A A . 124 GLY N 1 1
2 851 1 1 17 GLY O O 11.033 -5.949 17.589 1.00 . A A . 124 GLY O 1 1
2 852 1 1 18 ARG C C 8.327 -3.092 17.107 1.00 . A A . 125 ARG C 1 1
2 853 1 1 18 ARG CA C 9.158 -3.950 18.064 1.00 . A A . 125 ARG CA 1 1
2 854 1 1 18 ARG CB C 8.783 -3.622 19.511 1.00 . A A . 125 ARG CB 1 1
2 855 1 1 18 ARG CD C 7.770 -4.802 21.485 1.00 . A A . 125 ARG CD 1 1
2 856 1 1 18 ARG CG C 7.594 -4.417 20.025 1.00 . A A . 125 ARG CG 1 1
2 857 1 1 18 ARG CZ C 8.895 -6.549 22.810 1.00 . A A . 125 ARG CZ 1 1
2 858 1 1 18 ARG H H 10.964 -2.845 17.891 1.00 . A A . 125 ARG H 1 1
2 859 1 1 18 ARG HA H 8.939 -4.990 17.875 1.00 . A A . 125 ARG HA 1 1
2 860 1 1 18 ARG HB2 H 9.631 -3.831 20.146 1.00 . A A . 125 ARG HB2 1 1
2 861 1 1 18 ARG HB3 H 8.544 -2.571 19.579 1.00 . A A . 125 ARG HB3 1 1
2 862 1 1 18 ARG HD2 H 8.183 -3.960 22.019 1.00 . A A . 125 ARG HD2 1 1
2 863 1 1 18 ARG HD3 H 6.802 -5.049 21.898 1.00 . A A . 125 ARG HD3 1 1
2 864 1 1 18 ARG HE H 9.109 -6.290 20.843 1.00 . A A . 125 ARG HE 1 1
2 865 1 1 18 ARG HG2 H 6.702 -3.815 19.927 1.00 . A A . 125 ARG HG2 1 1
2 866 1 1 18 ARG HG3 H 7.491 -5.315 19.434 1.00 . A A . 125 ARG HG3 1 1
2 867 1 1 18 ARG HH11 H 7.684 -5.334 23.882 1.00 . A A . 125 ARG HH11 1 1
2 868 1 1 18 ARG HH12 H 8.486 -6.572 24.790 1.00 . A A . 125 ARG HH12 1 1
2 869 1 1 18 ARG HH21 H 10.165 -7.917 22.035 1.00 . A A . 125 ARG HH21 1 1
2 870 1 1 18 ARG HH22 H 9.896 -8.037 23.741 1.00 . A A . 125 ARG HH22 1 1
2 871 1 1 18 ARG N N 10.596 -3.753 17.858 1.00 . A A . 125 ARG N 1 1
2 872 1 1 18 ARG NE N 8.661 -5.949 21.645 1.00 . A A . 125 ARG NE 1 1
2 873 1 1 18 ARG NH1 N 8.307 -6.116 23.918 1.00 . A A . 125 ARG NH1 1 1
2 874 1 1 18 ARG NH2 N 9.719 -7.586 22.867 1.00 . A A . 125 ARG NH2 1 1
2 875 1 1 18 ARG O O 7.190 -2.727 17.408 1.00 . A A . 125 ARG O 1 1
2 876 1 1 19 VAL C C 8.430 -2.680 13.596 1.00 . A A . 126 VAL C 1 1
2 877 1 1 19 VAL CA C 8.262 -1.987 14.940 1.00 . A A . 126 VAL CA 1 1
2 878 1 1 19 VAL CB C 8.924 -0.599 14.859 1.00 . A A . 126 VAL CB 1 1
2 879 1 1 19 VAL CG1 C 8.182 0.291 13.874 1.00 . A A . 126 VAL CG1 1 1
2 880 1 1 19 VAL CG2 C 8.981 0.047 16.234 1.00 . A A . 126 VAL CG2 1 1
2 881 1 1 19 VAL H H 9.795 -3.099 15.779 1.00 . A A . 126 VAL H 1 1
2 882 1 1 19 VAL HA H 7.214 -1.876 15.178 1.00 . A A . 126 VAL HA 1 1
2 883 1 1 19 VAL HB H 9.936 -0.726 14.502 1.00 . A A . 126 VAL HB 1 1
2 884 1 1 19 VAL HG11 H 7.616 -0.323 13.189 1.00 . A A . 126 VAL HG11 1 1
2 885 1 1 19 VAL HG12 H 8.893 0.886 13.320 1.00 . A A . 126 VAL HG12 1 1
2 886 1 1 19 VAL HG13 H 7.510 0.942 14.413 1.00 . A A . 126 VAL HG13 1 1
2 887 1 1 19 VAL HG21 H 9.888 -0.255 16.737 1.00 . A A . 126 VAL HG21 1 1
2 888 1 1 19 VAL HG22 H 8.126 -0.266 16.815 1.00 . A A . 126 VAL HG22 1 1
2 889 1 1 19 VAL HG23 H 8.970 1.122 16.127 1.00 . A A . 126 VAL HG23 1 1
2 890 1 1 19 VAL N N 8.905 -2.782 15.955 1.00 . A A . 126 VAL N 1 1
2 891 1 1 19 VAL O O 9.521 -3.119 13.231 1.00 . A A . 126 VAL O 1 1
2 892 1 1 20 HIS C C 7.225 -2.214 10.443 1.00 . A A . 127 HIS C 1 1
2 893 1 1 20 HIS CA C 7.343 -3.295 11.513 1.00 . A A . 127 HIS CA 1 1
2 894 1 1 20 HIS CB C 6.149 -4.247 11.411 1.00 . A A . 127 HIS CB 1 1
2 895 1 1 20 HIS CD2 C 4.774 -5.273 13.356 1.00 . A A . 127 HIS CD2 1 1
2 896 1 1 20 HIS CE1 C 6.403 -6.316 14.386 1.00 . A A . 127 HIS CE1 1 1
2 897 1 1 20 HIS CG C 5.909 -5.045 12.656 1.00 . A A . 127 HIS CG 1 1
2 898 1 1 20 HIS H H 6.543 -2.289 13.194 1.00 . A A . 127 HIS H 1 1
2 899 1 1 20 HIS HA H 8.259 -3.848 11.372 1.00 . A A . 127 HIS HA 1 1
2 900 1 1 20 HIS HB2 H 5.258 -3.674 11.208 1.00 . A A . 127 HIS HB2 1 1
2 901 1 1 20 HIS HB3 H 6.319 -4.940 10.599 1.00 . A A . 127 HIS HB3 1 1
2 902 1 1 20 HIS HD1 H 7.856 -5.739 13.066 1.00 . A A . 127 HIS HD1 1 1
2 903 1 1 20 HIS HD2 H 3.789 -4.897 13.119 1.00 . A A . 127 HIS HD2 1 1
2 904 1 1 20 HIS HE1 H 6.954 -6.909 15.099 1.00 . A A . 127 HIS HE1 1 1
2 905 1 1 20 HIS N N 7.353 -2.701 12.845 1.00 . A A . 127 HIS N 1 1
2 906 1 1 20 HIS ND1 N 6.912 -5.712 13.327 1.00 . A A . 127 HIS ND1 1 1
2 907 1 1 20 HIS NE2 N 5.108 -6.065 14.426 1.00 . A A . 127 HIS NE2 1 1
2 908 1 1 20 HIS O O 6.397 -1.313 10.541 1.00 . A A . 127 HIS O 1 1
2 909 1 1 21 LEU C C 7.787 -2.275 6.984 1.00 . A A . 128 LEU C 1 1
2 910 1 1 21 LEU CA C 7.970 -1.465 8.255 1.00 . A A . 128 LEU CA 1 1
2 911 1 1 21 LEU CB C 9.293 -0.700 8.194 1.00 . A A . 128 LEU CB 1 1
2 912 1 1 21 LEU CD1 C 10.843 0.796 9.476 1.00 . A A . 128 LEU CD1 1 1
2 913 1 1 21 LEU CD2 C 8.726 1.720 8.516 1.00 . A A . 128 LEU CD2 1 1
2 914 1 1 21 LEU CG C 9.390 0.500 9.137 1.00 . A A . 128 LEU CG 1 1
2 915 1 1 21 LEU H H 8.583 -3.139 9.324 1.00 . A A . 128 LEU H 1 1
2 916 1 1 21 LEU HA H 7.148 -0.776 8.378 1.00 . A A . 128 LEU HA 1 1
2 917 1 1 21 LEU HB2 H 10.092 -1.386 8.434 1.00 . A A . 128 LEU HB2 1 1
2 918 1 1 21 LEU HB3 H 9.434 -0.347 7.184 1.00 . A A . 128 LEU HB3 1 1
2 919 1 1 21 LEU HD11 H 11.360 -0.129 9.684 1.00 . A A . 128 LEU HD11 1 1
2 920 1 1 21 LEU HD12 H 10.887 1.436 10.345 1.00 . A A . 128 LEU HD12 1 1
2 921 1 1 21 LEU HD13 H 11.314 1.292 8.640 1.00 . A A . 128 LEU HD13 1 1
2 922 1 1 21 LEU HD21 H 9.258 2.002 7.620 1.00 . A A . 128 LEU HD21 1 1
2 923 1 1 21 LEU HD22 H 8.746 2.538 9.221 1.00 . A A . 128 LEU HD22 1 1
2 924 1 1 21 LEU HD23 H 7.702 1.484 8.268 1.00 . A A . 128 LEU HD23 1 1
2 925 1 1 21 LEU HG H 8.874 0.269 10.058 1.00 . A A . 128 LEU HG 1 1
2 926 1 1 21 LEU N N 8.000 -2.369 9.377 1.00 . A A . 128 LEU N 1 1
2 927 1 1 21 LEU O O 8.456 -3.285 6.768 1.00 . A A . 128 LEU O 1 1
2 928 1 1 22 LEU C C 7.272 -1.532 3.745 1.00 . A A . 129 LEU C 1 1
2 929 1 1 22 LEU CA C 6.685 -2.397 4.842 1.00 . A A . 129 LEU CA 1 1
2 930 1 1 22 LEU CB C 5.175 -2.534 4.646 1.00 . A A . 129 LEU CB 1 1
2 931 1 1 22 LEU CD1 C 3.488 -4.169 3.767 1.00 . A A . 129 LEU CD1 1 1
2 932 1 1 22 LEU CD2 C 4.546 -2.514 2.220 1.00 . A A . 129 LEU CD2 1 1
2 933 1 1 22 LEU CG C 4.753 -3.387 3.448 1.00 . A A . 129 LEU CG 1 1
2 934 1 1 22 LEU H H 6.501 -0.953 6.324 1.00 . A A . 129 LEU H 1 1
2 935 1 1 22 LEU HA H 7.147 -3.372 4.830 1.00 . A A . 129 LEU HA 1 1
2 936 1 1 22 LEU HB2 H 4.755 -2.973 5.540 1.00 . A A . 129 LEU HB2 1 1
2 937 1 1 22 LEU HB3 H 4.758 -1.547 4.520 1.00 . A A . 129 LEU HB3 1 1
2 938 1 1 22 LEU HD11 H 2.890 -4.267 2.873 1.00 . A A . 129 LEU HD11 1 1
2 939 1 1 22 LEU HD12 H 2.922 -3.645 4.523 1.00 . A A . 129 LEU HD12 1 1
2 940 1 1 22 LEU HD13 H 3.753 -5.150 4.132 1.00 . A A . 129 LEU HD13 1 1
2 941 1 1 22 LEU HD21 H 5.469 -2.008 1.978 1.00 . A A . 129 LEU HD21 1 1
2 942 1 1 22 LEU HD22 H 3.778 -1.782 2.423 1.00 . A A . 129 LEU HD22 1 1
2 943 1 1 22 LEU HD23 H 4.245 -3.130 1.386 1.00 . A A . 129 LEU HD23 1 1
2 944 1 1 22 LEU HG H 5.536 -4.097 3.226 1.00 . A A . 129 LEU HG 1 1
2 945 1 1 22 LEU N N 6.938 -1.775 6.117 1.00 . A A . 129 LEU N 1 1
2 946 1 1 22 LEU O O 7.087 -0.316 3.716 1.00 . A A . 129 LEU O 1 1
2 947 1 1 23 LYS C C 8.067 -2.243 0.406 1.00 . A A . 130 LYS C 1 1
2 948 1 1 23 LYS CA C 8.511 -1.539 1.677 1.00 . A A . 130 LYS CA 1 1
2 949 1 1 23 LYS CB C 10.033 -1.620 1.800 1.00 . A A . 130 LYS CB 1 1
2 950 1 1 23 LYS CD C 11.981 -0.818 3.169 1.00 . A A . 130 LYS CD 1 1
2 951 1 1 23 LYS CE C 12.718 0.409 3.681 1.00 . A A . 130 LYS CE 1 1
2 952 1 1 23 LYS CG C 10.646 -0.445 2.545 1.00 . A A . 130 LYS CG 1 1
2 953 1 1 23 LYS H H 7.969 -3.137 2.891 1.00 . A A . 130 LYS H 1 1
2 954 1 1 23 LYS HA H 8.198 -0.507 1.655 1.00 . A A . 130 LYS HA 1 1
2 955 1 1 23 LYS HB2 H 10.292 -2.527 2.326 1.00 . A A . 130 LYS HB2 1 1
2 956 1 1 23 LYS HB3 H 10.461 -1.653 0.809 1.00 . A A . 130 LYS HB3 1 1
2 957 1 1 23 LYS HD2 H 11.806 -1.491 3.995 1.00 . A A . 130 LYS HD2 1 1
2 958 1 1 23 LYS HD3 H 12.591 -1.309 2.425 1.00 . A A . 130 LYS HD3 1 1
2 959 1 1 23 LYS HE2 H 12.002 1.199 3.851 1.00 . A A . 130 LYS HE2 1 1
2 960 1 1 23 LYS HE3 H 13.204 0.159 4.613 1.00 . A A . 130 LYS HE3 1 1
2 961 1 1 23 LYS HG2 H 10.799 0.368 1.851 1.00 . A A . 130 LYS HG2 1 1
2 962 1 1 23 LYS HG3 H 9.968 -0.133 3.325 1.00 . A A . 130 LYS HG3 1 1
2 963 1 1 23 LYS HZ1 H 14.367 1.584 3.167 1.00 . A A . 130 LYS HZ1 1 1
2 964 1 1 23 LYS HZ2 H 13.283 1.331 1.894 1.00 . A A . 130 LYS HZ2 1 1
2 965 1 1 23 LYS HZ3 H 14.320 0.086 2.380 1.00 . A A . 130 LYS HZ3 1 1
2 966 1 1 23 LYS N N 7.913 -2.186 2.817 1.00 . A A . 130 LYS N 1 1
2 967 1 1 23 LYS NZ N 13.744 0.886 2.713 1.00 . A A . 130 LYS NZ 1 1
2 968 1 1 23 LYS O O 8.097 -3.470 0.308 1.00 . A A . 130 LYS O 1 1
2 969 1 1 24 CYS C C 8.381 -1.411 -2.880 1.00 . A A . 131 CYS C 1 1
2 970 1 1 24 CYS CA C 7.378 -1.945 -1.888 1.00 . A A . 131 CYS CA 1 1
2 971 1 1 24 CYS CB C 5.974 -1.441 -2.238 1.00 . A A . 131 CYS CB 1 1
2 972 1 1 24 CYS H H 7.834 -0.493 -0.461 1.00 . A A . 131 CYS H 1 1
2 973 1 1 24 CYS HA H 7.398 -3.024 -1.878 1.00 . A A . 131 CYS HA 1 1
2 974 1 1 24 CYS HB2 H 5.292 -1.721 -1.448 1.00 . A A . 131 CYS HB2 1 1
2 975 1 1 24 CYS HB3 H 5.997 -0.364 -2.320 1.00 . A A . 131 CYS HB3 1 1
2 976 1 1 24 CYS N N 7.755 -1.449 -0.589 1.00 . A A . 131 CYS N 1 1
2 977 1 1 24 CYS O O 8.709 -0.213 -2.863 1.00 . A A . 131 CYS O 1 1
2 978 1 1 24 CYS SG S 5.310 -2.104 -3.802 1.00 . A A . 131 CYS SG 1 1
2 979 1 1 25 MET C C 9.111 -1.817 -6.149 1.00 . A A . 132 MET C 1 1
2 980 1 1 25 MET CA C 9.769 -1.878 -4.787 1.00 . A A . 132 MET CA 1 1
2 981 1 1 25 MET CB C 10.932 -2.871 -4.819 1.00 . A A . 132 MET CB 1 1
2 982 1 1 25 MET CE C 14.305 -1.527 -5.260 1.00 . A A . 132 MET CE 1 1
2 983 1 1 25 MET CG C 12.086 -2.488 -3.906 1.00 . A A . 132 MET CG 1 1
2 984 1 1 25 MET H H 8.491 -3.196 -3.762 1.00 . A A . 132 MET H 1 1
2 985 1 1 25 MET HA H 10.146 -0.900 -4.531 1.00 . A A . 132 MET HA 1 1
2 986 1 1 25 MET HB2 H 10.570 -3.842 -4.517 1.00 . A A . 132 MET HB2 1 1
2 987 1 1 25 MET HB3 H 11.308 -2.935 -5.829 1.00 . A A . 132 MET HB3 1 1
2 988 1 1 25 MET HE1 H 14.186 -1.340 -6.316 1.00 . A A . 132 MET HE1 1 1
2 989 1 1 25 MET HE2 H 14.416 -2.588 -5.092 1.00 . A A . 132 MET HE2 1 1
2 990 1 1 25 MET HE3 H 15.184 -1.012 -4.900 1.00 . A A . 132 MET HE3 1 1
2 991 1 1 25 MET HG2 H 11.712 -2.393 -2.897 1.00 . A A . 132 MET HG2 1 1
2 992 1 1 25 MET HG3 H 12.829 -3.271 -3.940 1.00 . A A . 132 MET HG3 1 1
2 993 1 1 25 MET N N 8.821 -2.277 -3.777 1.00 . A A . 132 MET N 1 1
2 994 1 1 25 MET O O 8.432 -2.750 -6.588 1.00 . A A . 132 MET O 1 1
2 995 1 1 25 MET SD S 12.862 -0.931 -4.381 1.00 . A A . 132 MET SD 1 1
2 996 1 1 26 ALA C C 8.262 1.027 -8.097 1.00 . A A . 133 ALA C 1 1
2 997 1 1 26 ALA CA C 8.862 -0.366 -8.134 1.00 . A A . 133 ALA CA 1 1
2 998 1 1 26 ALA CB C 7.830 -1.373 -8.622 1.00 . A A . 133 ALA CB 1 1
2 999 1 1 26 ALA H H 9.924 -0.025 -6.332 1.00 . A A . 133 ALA H 1 1
2 1000 1 1 26 ALA HA H 9.700 -0.371 -8.819 1.00 . A A . 133 ALA HA 1 1
2 1001 1 1 26 ALA HB1 H 7.348 -0.993 -9.511 1.00 . A A . 133 ALA HB1 1 1
2 1002 1 1 26 ALA HB2 H 7.092 -1.532 -7.852 1.00 . A A . 133 ALA HB2 1 1
2 1003 1 1 26 ALA HB3 H 8.319 -2.308 -8.850 1.00 . A A . 133 ALA HB3 1 1
2 1004 1 1 26 ALA N N 9.366 -0.690 -6.796 1.00 . A A . 133 ALA N 1 1
2 1005 1 1 26 ALA O O 8.437 1.828 -9.015 1.00 . A A . 133 ALA O 1 1
2 1006 1 1 27 CYS C C 7.704 3.333 -5.646 1.00 . A A . 134 CYS C 1 1
2 1007 1 1 27 CYS CA C 6.964 2.601 -6.766 1.00 . A A . 134 CYS CA 1 1
2 1008 1 1 27 CYS CB C 5.488 2.430 -6.397 1.00 . A A . 134 CYS CB 1 1
2 1009 1 1 27 CYS H H 7.505 0.620 -6.299 1.00 . A A . 134 CYS H 1 1
2 1010 1 1 27 CYS HA H 7.041 3.177 -7.677 1.00 . A A . 134 CYS HA 1 1
2 1011 1 1 27 CYS HB2 H 5.023 3.403 -6.345 1.00 . A A . 134 CYS HB2 1 1
2 1012 1 1 27 CYS HB3 H 4.999 1.844 -7.162 1.00 . A A . 134 CYS HB3 1 1
2 1013 1 1 27 CYS N N 7.579 1.306 -6.995 1.00 . A A . 134 CYS N 1 1
2 1014 1 1 27 CYS O O 7.504 4.529 -5.433 1.00 . A A . 134 CYS O 1 1
2 1015 1 1 27 CYS SG S 5.210 1.599 -4.797 1.00 . A A . 134 CYS SG 1 1
2 1016 1 1 28 GLY C C 8.396 3.732 -2.764 1.00 . A A . 135 GLY C 1 1
2 1017 1 1 28 GLY CA C 9.307 3.180 -3.834 1.00 . A A . 135 GLY CA 1 1
2 1018 1 1 28 GLY H H 8.670 1.647 -5.136 1.00 . A A . 135 GLY H 1 1
2 1019 1 1 28 GLY HA2 H 9.942 2.422 -3.399 1.00 . A A . 135 GLY HA2 1 1
2 1020 1 1 28 GLY HA3 H 9.923 3.979 -4.217 1.00 . A A . 135 GLY HA3 1 1
2 1021 1 1 28 GLY N N 8.557 2.596 -4.926 1.00 . A A . 135 GLY N 1 1
2 1022 1 1 28 GLY O O 8.315 4.946 -2.578 1.00 . A A . 135 GLY O 1 1
2 1023 1 1 29 ALA C C 7.092 2.661 0.322 1.00 . A A . 136 ALA C 1 1
2 1024 1 1 29 ALA CA C 6.762 3.291 -1.025 1.00 . A A . 136 ALA CA 1 1
2 1025 1 1 29 ALA CB C 5.351 2.906 -1.440 1.00 . A A . 136 ALA CB 1 1
2 1026 1 1 29 ALA H H 7.779 1.888 -2.265 1.00 . A A . 136 ALA H 1 1
2 1027 1 1 29 ALA HA H 6.816 4.366 -0.947 1.00 . A A . 136 ALA HA 1 1
2 1028 1 1 29 ALA HB1 H 4.754 2.722 -0.559 1.00 . A A . 136 ALA HB1 1 1
2 1029 1 1 29 ALA HB2 H 5.385 2.011 -2.044 1.00 . A A . 136 ALA HB2 1 1
2 1030 1 1 29 ALA HB3 H 4.912 3.710 -2.012 1.00 . A A . 136 ALA HB3 1 1
2 1031 1 1 29 ALA N N 7.688 2.846 -2.068 1.00 . A A . 136 ALA N 1 1
2 1032 1 1 29 ALA O O 7.305 1.453 0.414 1.00 . A A . 136 ALA O 1 1
2 1033 1 1 30 ILE C C 6.147 3.342 3.664 1.00 . A A . 137 ILE C 1 1
2 1034 1 1 30 ILE CA C 7.283 2.948 2.725 1.00 . A A . 137 ILE CA 1 1
2 1035 1 1 30 ILE CB C 8.599 3.530 3.275 1.00 . A A . 137 ILE CB 1 1
2 1036 1 1 30 ILE CD1 C 9.144 5.782 4.332 1.00 . A A . 137 ILE CD1 1 1
2 1037 1 1 30 ILE CG1 C 8.619 5.052 3.114 1.00 . A A . 137 ILE CG1 1 1
2 1038 1 1 30 ILE CG2 C 9.792 2.901 2.571 1.00 . A A . 137 ILE CG2 1 1
2 1039 1 1 30 ILE H H 6.802 4.404 1.262 1.00 . A A . 137 ILE H 1 1
2 1040 1 1 30 ILE HA H 7.366 1.873 2.680 1.00 . A A . 137 ILE HA 1 1
2 1041 1 1 30 ILE HB H 8.663 3.286 4.325 1.00 . A A . 137 ILE HB 1 1
2 1042 1 1 30 ILE HD11 H 9.385 6.800 4.065 1.00 . A A . 137 ILE HD11 1 1
2 1043 1 1 30 ILE HD12 H 10.032 5.285 4.695 1.00 . A A . 137 ILE HD12 1 1
2 1044 1 1 30 ILE HD13 H 8.390 5.781 5.105 1.00 . A A . 137 ILE HD13 1 1
2 1045 1 1 30 ILE HG12 H 9.250 5.311 2.277 1.00 . A A . 137 ILE HG12 1 1
2 1046 1 1 30 ILE HG13 H 7.615 5.402 2.924 1.00 . A A . 137 ILE HG13 1 1
2 1047 1 1 30 ILE HG21 H 9.494 2.566 1.589 1.00 . A A . 137 ILE HG21 1 1
2 1048 1 1 30 ILE HG22 H 10.146 2.059 3.147 1.00 . A A . 137 ILE HG22 1 1
2 1049 1 1 30 ILE HG23 H 10.581 3.632 2.478 1.00 . A A . 137 ILE HG23 1 1
2 1050 1 1 30 ILE N N 7.041 3.461 1.381 1.00 . A A . 137 ILE N 1 1
2 1051 1 1 30 ILE O O 5.730 4.500 3.704 1.00 . A A . 137 ILE O 1 1
2 1052 1 1 31 ARG C C 5.069 2.122 6.831 1.00 . A A . 138 ARG C 1 1
2 1053 1 1 31 ARG CA C 4.650 2.634 5.450 1.00 . A A . 138 ARG CA 1 1
2 1054 1 1 31 ARG CB C 3.389 1.892 5.006 1.00 . A A . 138 ARG CB 1 1
2 1055 1 1 31 ARG CD C 0.880 1.745 5.056 1.00 . A A . 138 ARG CD 1 1
2 1056 1 1 31 ARG CG C 2.104 2.504 5.541 1.00 . A A . 138 ARG CG 1 1
2 1057 1 1 31 ARG CZ C -0.403 -0.236 5.764 1.00 . A A . 138 ARG CZ 1 1
2 1058 1 1 31 ARG H H 6.107 1.498 4.427 1.00 . A A . 138 ARG H 1 1
2 1059 1 1 31 ARG HA H 4.454 3.693 5.491 1.00 . A A . 138 ARG HA 1 1
2 1060 1 1 31 ARG HB2 H 3.343 1.898 3.927 1.00 . A A . 138 ARG HB2 1 1
2 1061 1 1 31 ARG HB3 H 3.445 0.870 5.349 1.00 . A A . 138 ARG HB3 1 1
2 1062 1 1 31 ARG HD2 H 0.002 2.343 5.247 1.00 . A A . 138 ARG HD2 1 1
2 1063 1 1 31 ARG HD3 H 0.975 1.576 3.993 1.00 . A A . 138 ARG HD3 1 1
2 1064 1 1 31 ARG HE H 1.521 0.090 6.182 1.00 . A A . 138 ARG HE 1 1
2 1065 1 1 31 ARG HG2 H 2.127 2.479 6.620 1.00 . A A . 138 ARG HG2 1 1
2 1066 1 1 31 ARG HG3 H 2.038 3.529 5.204 1.00 . A A . 138 ARG HG3 1 1
2 1067 1 1 31 ARG HH11 H -1.462 1.107 4.684 1.00 . A A . 138 ARG HH11 1 1
2 1068 1 1 31 ARG HH12 H -2.342 -0.294 5.194 1.00 . A A . 138 ARG HH12 1 1
2 1069 1 1 31 ARG HH21 H 0.365 -1.755 6.852 1.00 . A A . 138 ARG HH21 1 1
2 1070 1 1 31 ARG HH22 H -1.305 -1.919 6.425 1.00 . A A . 138 ARG HH22 1 1
2 1071 1 1 31 ARG N N 5.704 2.387 4.475 1.00 . A A . 138 ARG N 1 1
2 1072 1 1 31 ARG NE N 0.732 0.457 5.731 1.00 . A A . 138 ARG NE 1 1
2 1073 1 1 31 ARG NH1 N -1.492 0.231 5.165 1.00 . A A . 138 ARG NH1 1 1
2 1074 1 1 31 ARG NH2 N -0.452 -1.399 6.399 1.00 . A A . 138 ARG NH2 1 1
2 1075 1 1 31 ARG O O 5.564 0.999 6.963 1.00 . A A . 138 ARG O 1 1
2 1076 1 1 32 PRO C C 3.907 1.890 9.962 1.00 . A A . 139 PRO C 1 1
2 1077 1 1 32 PRO CA C 5.100 2.537 9.263 1.00 . A A . 139 PRO CA 1 1
2 1078 1 1 32 PRO CB C 5.408 3.892 9.888 1.00 . A A . 139 PRO CB 1 1
2 1079 1 1 32 PRO CD C 4.150 4.232 7.843 1.00 . A A . 139 PRO CD 1 1
2 1080 1 1 32 PRO CG C 4.491 4.846 9.186 1.00 . A A . 139 PRO CG 1 1
2 1081 1 1 32 PRO HA H 5.964 1.893 9.331 1.00 . A A . 139 PRO HA 1 1
2 1082 1 1 32 PRO HB2 H 5.209 3.856 10.949 1.00 . A A . 139 PRO HB2 1 1
2 1083 1 1 32 PRO HB3 H 6.444 4.144 9.717 1.00 . A A . 139 PRO HB3 1 1
2 1084 1 1 32 PRO HD2 H 3.080 4.130 7.736 1.00 . A A . 139 PRO HD2 1 1
2 1085 1 1 32 PRO HD3 H 4.554 4.833 7.042 1.00 . A A . 139 PRO HD3 1 1
2 1086 1 1 32 PRO HG2 H 3.593 4.982 9.770 1.00 . A A . 139 PRO HG2 1 1
2 1087 1 1 32 PRO HG3 H 4.990 5.793 9.046 1.00 . A A . 139 PRO HG3 1 1
2 1088 1 1 32 PRO N N 4.800 2.911 7.890 1.00 . A A . 139 PRO N 1 1
2 1089 1 1 32 PRO O O 2.779 2.373 9.856 1.00 . A A . 139 PRO O 1 1
2 1090 1 1 33 ILE C C 3.628 -0.540 12.675 1.00 . A A . 140 ILE C 1 1
2 1091 1 1 33 ILE CA C 3.099 0.095 11.392 1.00 . A A . 140 ILE CA 1 1
2 1092 1 1 33 ILE CB C 2.458 -0.999 10.517 1.00 . A A . 140 ILE CB 1 1
2 1093 1 1 33 ILE CD1 C 3.025 -3.211 9.394 1.00 . A A . 140 ILE CD1 1 1
2 1094 1 1 33 ILE CG1 C 3.538 -1.873 9.879 1.00 . A A . 140 ILE CG1 1 1
2 1095 1 1 33 ILE CG2 C 1.575 -0.373 9.448 1.00 . A A . 140 ILE CG2 1 1
2 1096 1 1 33 ILE H H 5.078 0.458 10.727 1.00 . A A . 140 ILE H 1 1
2 1097 1 1 33 ILE HA H 2.336 0.816 11.648 1.00 . A A . 140 ILE HA 1 1
2 1098 1 1 33 ILE HB H 1.834 -1.613 11.148 1.00 . A A . 140 ILE HB 1 1
2 1099 1 1 33 ILE HD11 H 3.822 -3.939 9.436 1.00 . A A . 140 ILE HD11 1 1
2 1100 1 1 33 ILE HD12 H 2.677 -3.115 8.376 1.00 . A A . 140 ILE HD12 1 1
2 1101 1 1 33 ILE HD13 H 2.209 -3.534 10.024 1.00 . A A . 140 ILE HD13 1 1
2 1102 1 1 33 ILE HG12 H 3.960 -1.353 9.032 1.00 . A A . 140 ILE HG12 1 1
2 1103 1 1 33 ILE HG13 H 4.315 -2.058 10.606 1.00 . A A . 140 ILE HG13 1 1
2 1104 1 1 33 ILE HG21 H 1.042 -1.150 8.921 1.00 . A A . 140 ILE HG21 1 1
2 1105 1 1 33 ILE HG22 H 2.189 0.179 8.751 1.00 . A A . 140 ILE HG22 1 1
2 1106 1 1 33 ILE HG23 H 0.867 0.298 9.912 1.00 . A A . 140 ILE HG23 1 1
2 1107 1 1 33 ILE N N 4.158 0.799 10.677 1.00 . A A . 140 ILE N 1 1
2 1108 1 1 33 ILE O O 4.793 -0.926 12.755 1.00 . A A . 140 ILE O 1 1
2 1109 1 1 34 ARG C C 4.223 -0.408 15.641 1.00 . A A . 141 ARG C 1 1
2 1110 1 1 34 ARG CA C 3.132 -1.230 14.960 1.00 . A A . 141 ARG CA 1 1
2 1111 1 1 34 ARG CB C 3.604 -2.674 14.767 1.00 . A A . 141 ARG CB 1 1
2 1112 1 1 34 ARG CD C 3.074 -4.151 16.733 1.00 . A A . 141 ARG CD 1 1
2 1113 1 1 34 ARG CG C 2.648 -3.708 15.342 1.00 . A A . 141 ARG CG 1 1
2 1114 1 1 34 ARG CZ C 3.888 -6.220 17.795 1.00 . A A . 141 ARG CZ 1 1
2 1115 1 1 34 ARG H H 1.844 -0.316 13.551 1.00 . A A . 141 ARG H 1 1
2 1116 1 1 34 ARG HA H 2.255 -1.230 15.589 1.00 . A A . 141 ARG HA 1 1
2 1117 1 1 34 ARG HB2 H 3.713 -2.867 13.710 1.00 . A A . 141 ARG HB2 1 1
2 1118 1 1 34 ARG HB3 H 4.564 -2.797 15.247 1.00 . A A . 141 ARG HB3 1 1
2 1119 1 1 34 ARG HD2 H 4.021 -3.689 16.972 1.00 . A A . 141 ARG HD2 1 1
2 1120 1 1 34 ARG HD3 H 2.328 -3.827 17.444 1.00 . A A . 141 ARG HD3 1 1
2 1121 1 1 34 ARG HE H 2.794 -6.144 16.127 1.00 . A A . 141 ARG HE 1 1
2 1122 1 1 34 ARG HG2 H 1.660 -3.276 15.401 1.00 . A A . 141 ARG HG2 1 1
2 1123 1 1 34 ARG HG3 H 2.629 -4.568 14.690 1.00 . A A . 141 ARG HG3 1 1
2 1124 1 1 34 ARG HH11 H 4.417 -4.521 18.756 1.00 . A A . 141 ARG HH11 1 1
2 1125 1 1 34 ARG HH12 H 4.977 -5.990 19.482 1.00 . A A . 141 ARG HH12 1 1
2 1126 1 1 34 ARG HH21 H 3.529 -8.077 17.082 1.00 . A A . 141 ARG HH21 1 1
2 1127 1 1 34 ARG HH22 H 4.473 -8.009 18.532 1.00 . A A . 141 ARG HH22 1 1
2 1128 1 1 34 ARG N N 2.759 -0.643 13.677 1.00 . A A . 141 ARG N 1 1
2 1129 1 1 34 ARG NE N 3.219 -5.602 16.825 1.00 . A A . 141 ARG NE 1 1
2 1130 1 1 34 ARG NH1 N 4.476 -5.519 18.757 1.00 . A A . 141 ARG NH1 1 1
2 1131 1 1 34 ARG NH2 N 3.970 -7.544 17.804 1.00 . A A . 141 ARG NH2 1 1
2 1132 1 1 34 ARG O O 5.407 -0.560 15.342 1.00 . A A . 141 ARG O 1 1
2 1133 1 1 35 MET C C 4.913 0.831 18.724 1.00 . A A . 142 MET C 1 1
2 1134 1 1 35 MET CA C 4.754 1.308 17.284 1.00 . A A . 142 MET CA 1 1
2 1135 1 1 35 MET CB C 4.281 2.764 17.264 1.00 . A A . 142 MET CB 1 1
2 1136 1 1 35 MET CE C 4.834 6.002 17.608 1.00 . A A . 142 MET CE 1 1
2 1137 1 1 35 MET CG C 4.973 3.613 16.210 1.00 . A A . 142 MET CG 1 1
2 1138 1 1 35 MET H H 2.856 0.536 16.753 1.00 . A A . 142 MET H 1 1
2 1139 1 1 35 MET HA H 5.710 1.242 16.787 1.00 . A A . 142 MET HA 1 1
2 1140 1 1 35 MET HB2 H 3.219 2.783 17.071 1.00 . A A . 142 MET HB2 1 1
2 1141 1 1 35 MET HB3 H 4.470 3.206 18.232 1.00 . A A . 142 MET HB3 1 1
2 1142 1 1 35 MET HE1 H 5.892 5.818 17.724 1.00 . A A . 142 MET HE1 1 1
2 1143 1 1 35 MET HE2 H 4.300 5.564 18.438 1.00 . A A . 142 MET HE2 1 1
2 1144 1 1 35 MET HE3 H 4.654 7.066 17.585 1.00 . A A . 142 MET HE3 1 1
2 1145 1 1 35 MET HG2 H 6.017 3.704 16.469 1.00 . A A . 142 MET HG2 1 1
2 1146 1 1 35 MET HG3 H 4.882 3.120 15.253 1.00 . A A . 142 MET HG3 1 1
2 1147 1 1 35 MET N N 3.813 0.462 16.558 1.00 . A A . 142 MET N 1 1
2 1148 1 1 35 MET O O 4.378 -0.210 19.106 1.00 . A A . 142 MET O 1 1
2 1149 1 1 35 MET SD S 4.266 5.266 16.077 1.00 . A A . 142 MET SD 1 1
2 1150 1 1 36 ILE C C 5.651 2.458 21.824 1.00 . A A . 143 ILE C 1 1
2 1151 1 1 36 ILE CA C 5.881 1.253 20.916 1.00 . A A . 143 ILE CA 1 1
2 1152 1 1 36 ILE CB C 7.310 0.716 21.135 1.00 . A A . 143 ILE CB 1 1
2 1153 1 1 36 ILE CD1 C 8.724 -0.592 22.800 1.00 . A A . 143 ILE CD1 1 1
2 1154 1 1 36 ILE CG1 C 7.496 0.267 22.586 1.00 . A A . 143 ILE CG1 1 1
2 1155 1 1 36 ILE CG2 C 8.340 1.773 20.766 1.00 . A A . 143 ILE CG2 1 1
2 1156 1 1 36 ILE H H 6.053 2.416 19.156 1.00 . A A . 143 ILE H 1 1
2 1157 1 1 36 ILE HA H 5.181 0.475 21.185 1.00 . A A . 143 ILE HA 1 1
2 1158 1 1 36 ILE HB H 7.454 -0.132 20.483 1.00 . A A . 143 ILE HB 1 1
2 1159 1 1 36 ILE HD11 H 8.522 -1.322 23.570 1.00 . A A . 143 ILE HD11 1 1
2 1160 1 1 36 ILE HD12 H 9.551 0.032 23.104 1.00 . A A . 143 ILE HD12 1 1
2 1161 1 1 36 ILE HD13 H 8.974 -1.098 21.880 1.00 . A A . 143 ILE HD13 1 1
2 1162 1 1 36 ILE HG12 H 7.588 1.138 23.218 1.00 . A A . 143 ILE HG12 1 1
2 1163 1 1 36 ILE HG13 H 6.632 -0.305 22.893 1.00 . A A . 143 ILE HG13 1 1
2 1164 1 1 36 ILE HG21 H 7.890 2.499 20.105 1.00 . A A . 143 ILE HG21 1 1
2 1165 1 1 36 ILE HG22 H 9.176 1.303 20.268 1.00 . A A . 143 ILE HG22 1 1
2 1166 1 1 36 ILE HG23 H 8.686 2.268 21.661 1.00 . A A . 143 ILE HG23 1 1
2 1167 1 1 36 ILE N N 5.652 1.598 19.519 1.00 . A A . 143 ILE N 1 1
2 1168 1 1 36 ILE O O 5.566 3.587 21.297 1.00 . A A . 143 ILE O 1 1
2 1169 1 1 36 ILE OXT O 5.557 2.262 23.054 1.00 . A A . 143 ILE OXT 1 1
2 1170 2 2 1 ZN ZN ZN 4.233 -0.495 -5.111 1.00 . B A . 144 ZN ZN 1 1
3 1171 1 1 1 VAL C C -1.668 4.997 -5.136 1.00 . A A . 108 VAL C 1 1
3 1172 1 1 1 VAL CA C -3.134 4.890 -4.707 1.00 . A A . 108 VAL CA 1 1
3 1173 1 1 1 VAL CB C -3.749 6.297 -4.550 1.00 . A A . 108 VAL CB 1 1
3 1174 1 1 1 VAL CG1 C -2.968 7.351 -5.326 1.00 . A A . 108 VAL CG1 1 1
3 1175 1 1 1 VAL CG2 C -5.209 6.286 -4.979 1.00 . A A . 108 VAL CG2 1 1
3 1176 1 1 1 VAL HA H -3.690 4.358 -5.464 1.00 . A A . 108 VAL HA 1 1
3 1177 1 1 1 VAL HB H -3.713 6.552 -3.495 1.00 . A A . 108 VAL HB 1 1
3 1178 1 1 1 VAL HG11 H -2.031 7.546 -4.826 1.00 . A A . 108 VAL HG11 1 1
3 1179 1 1 1 VAL HG12 H -3.545 8.263 -5.376 1.00 . A A . 108 VAL HG12 1 1
3 1180 1 1 1 VAL HG13 H -2.775 6.992 -6.326 1.00 . A A . 108 VAL HG13 1 1
3 1181 1 1 1 VAL HG21 H -5.834 6.067 -4.126 1.00 . A A . 108 VAL HG21 1 1
3 1182 1 1 1 VAL HG22 H -5.356 5.529 -5.736 1.00 . A A . 108 VAL HG22 1 1
3 1183 1 1 1 VAL HG23 H -5.473 7.253 -5.381 1.00 . A A . 108 VAL HG23 1 1
3 1184 1 1 1 VAL N N -3.270 4.171 -3.453 1.00 . A A . 108 VAL N 1 1
3 1185 1 1 1 VAL O O -1.325 4.692 -6.279 1.00 . A A . 108 VAL O 1 1
3 1186 1 1 2 ILE C C 1.180 4.322 -5.146 1.00 . A A . 109 ILE C 1 1
3 1187 1 1 2 ILE CA C 0.617 5.575 -4.511 1.00 . A A . 109 ILE CA 1 1
3 1188 1 1 2 ILE CB C 1.431 5.918 -3.245 1.00 . A A . 109 ILE CB 1 1
3 1189 1 1 2 ILE CD1 C 0.814 7.067 -1.059 1.00 . A A . 109 ILE CD1 1 1
3 1190 1 1 2 ILE CG1 C 0.862 7.167 -2.567 1.00 . A A . 109 ILE CG1 1 1
3 1191 1 1 2 ILE CG2 C 2.902 6.123 -3.590 1.00 . A A . 109 ILE CG2 1 1
3 1192 1 1 2 ILE H H -1.137 5.659 -3.323 1.00 . A A . 109 ILE H 1 1
3 1193 1 1 2 ILE HA H 0.722 6.362 -5.200 1.00 . A A . 109 ILE HA 1 1
3 1194 1 1 2 ILE HB H 1.361 5.085 -2.563 1.00 . A A . 109 ILE HB 1 1
3 1195 1 1 2 ILE HD11 H 1.604 7.667 -0.633 1.00 . A A . 109 ILE HD11 1 1
3 1196 1 1 2 ILE HD12 H 0.945 6.037 -0.762 1.00 . A A . 109 ILE HD12 1 1
3 1197 1 1 2 ILE HD13 H -0.141 7.425 -0.704 1.00 . A A . 109 ILE HD13 1 1
3 1198 1 1 2 ILE HG12 H 1.475 8.018 -2.823 1.00 . A A . 109 ILE HG12 1 1
3 1199 1 1 2 ILE HG13 H -0.143 7.336 -2.923 1.00 . A A . 109 ILE HG13 1 1
3 1200 1 1 2 ILE HG21 H 3.511 5.505 -2.946 1.00 . A A . 109 ILE HG21 1 1
3 1201 1 1 2 ILE HG22 H 3.166 7.160 -3.446 1.00 . A A . 109 ILE HG22 1 1
3 1202 1 1 2 ILE HG23 H 3.073 5.848 -4.620 1.00 . A A . 109 ILE HG23 1 1
3 1203 1 1 2 ILE N N -0.808 5.431 -4.218 1.00 . A A . 109 ILE N 1 1
3 1204 1 1 2 ILE O O 1.855 4.360 -6.175 1.00 . A A . 109 ILE O 1 1
3 1205 1 1 3 CYS C C 0.228 1.217 -5.760 1.00 . A A . 110 CYS C 1 1
3 1206 1 1 3 CYS CA C 1.327 1.912 -4.959 1.00 . A A . 110 CYS CA 1 1
3 1207 1 1 3 CYS CB C 1.734 1.049 -3.762 1.00 . A A . 110 CYS CB 1 1
3 1208 1 1 3 CYS H H 0.340 3.313 -3.710 1.00 . A A . 110 CYS H 1 1
3 1209 1 1 3 CYS HA H 2.185 2.054 -5.599 1.00 . A A . 110 CYS HA 1 1
3 1210 1 1 3 CYS HB2 H 2.455 1.590 -3.168 1.00 . A A . 110 CYS HB2 1 1
3 1211 1 1 3 CYS HB3 H 0.859 0.849 -3.159 1.00 . A A . 110 CYS HB3 1 1
3 1212 1 1 3 CYS N N 0.883 3.227 -4.509 1.00 . A A . 110 CYS N 1 1
3 1213 1 1 3 CYS O O 0.033 0.007 -5.651 1.00 . A A . 110 CYS O 1 1
3 1214 1 1 3 CYS SG S 2.480 -0.555 -4.207 1.00 . A A . 110 CYS SG 1 1
3 1215 1 1 4 ARG C C -1.074 1.148 -8.797 1.00 . A A . 111 ARG C 1 1
3 1216 1 1 4 ARG CA C -1.568 1.460 -7.388 1.00 . A A . 111 ARG CA 1 1
3 1217 1 1 4 ARG CB C -2.727 2.455 -7.452 1.00 . A A . 111 ARG CB 1 1
3 1218 1 1 4 ARG CD C -4.639 2.317 -9.080 1.00 . A A . 111 ARG CD 1 1
3 1219 1 1 4 ARG CG C -4.066 1.809 -7.766 1.00 . A A . 111 ARG CG 1 1
3 1220 1 1 4 ARG CZ C -6.208 1.500 -10.797 1.00 . A A . 111 ARG CZ 1 1
3 1221 1 1 4 ARG H H -0.287 2.953 -6.611 1.00 . A A . 111 ARG H 1 1
3 1222 1 1 4 ARG HA H -1.913 0.547 -6.929 1.00 . A A . 111 ARG HA 1 1
3 1223 1 1 4 ARG HB2 H -2.807 2.955 -6.498 1.00 . A A . 111 ARG HB2 1 1
3 1224 1 1 4 ARG HB3 H -2.515 3.189 -8.216 1.00 . A A . 111 ARG HB3 1 1
3 1225 1 1 4 ARG HD2 H -5.332 3.118 -8.869 1.00 . A A . 111 ARG HD2 1 1
3 1226 1 1 4 ARG HD3 H -3.830 2.692 -9.689 1.00 . A A . 111 ARG HD3 1 1
3 1227 1 1 4 ARG HE H -5.154 0.337 -9.564 1.00 . A A . 111 ARG HE 1 1
3 1228 1 1 4 ARG HG2 H -3.929 0.739 -7.834 1.00 . A A . 111 ARG HG2 1 1
3 1229 1 1 4 ARG HG3 H -4.759 2.034 -6.969 1.00 . A A . 111 ARG HG3 1 1
3 1230 1 1 4 ARG HH11 H -6.043 3.514 -10.702 1.00 . A A . 111 ARG HH11 1 1
3 1231 1 1 4 ARG HH12 H -7.139 2.915 -11.901 1.00 . A A . 111 ARG HH12 1 1
3 1232 1 1 4 ARG HH21 H -6.594 -0.453 -11.141 1.00 . A A . 111 ARG HH21 1 1
3 1233 1 1 4 ARG HH22 H -7.452 0.663 -12.151 1.00 . A A . 111 ARG HH22 1 1
3 1234 1 1 4 ARG N N -0.489 1.995 -6.567 1.00 . A A . 111 ARG N 1 1
3 1235 1 1 4 ARG NE N -5.340 1.266 -9.815 1.00 . A A . 111 ARG NE 1 1
3 1236 1 1 4 ARG NH1 N -6.486 2.745 -11.162 1.00 . A A . 111 ARG NH1 1 1
3 1237 1 1 4 ARG NH2 N -6.800 0.487 -11.414 1.00 . A A . 111 ARG NH2 1 1
3 1238 1 1 4 ARG O O -1.572 0.232 -9.451 1.00 . A A . 111 ARG O 1 1
3 1239 1 1 5 GLU C C 1.738 0.860 -10.515 1.00 . A A . 112 GLU C 1 1
3 1240 1 1 5 GLU CA C 0.478 1.718 -10.585 1.00 . A A . 112 GLU CA 1 1
3 1241 1 1 5 GLU CB C 0.797 3.069 -11.230 1.00 . A A . 112 GLU CB 1 1
3 1242 1 1 5 GLU CD C 0.306 4.220 -13.424 1.00 . A A . 112 GLU CD 1 1
3 1243 1 1 5 GLU CG C -0.275 3.552 -12.193 1.00 . A A . 112 GLU CG 1 1
3 1244 1 1 5 GLU H H 0.268 2.627 -8.685 1.00 . A A . 112 GLU H 1 1
3 1245 1 1 5 GLU HA H -0.259 1.207 -11.187 1.00 . A A . 112 GLU HA 1 1
3 1246 1 1 5 GLU HB2 H 0.910 3.808 -10.451 1.00 . A A . 112 GLU HB2 1 1
3 1247 1 1 5 GLU HB3 H 1.727 2.986 -11.772 1.00 . A A . 112 GLU HB3 1 1
3 1248 1 1 5 GLU HG2 H -0.866 2.705 -12.508 1.00 . A A . 112 GLU HG2 1 1
3 1249 1 1 5 GLU HG3 H -0.908 4.261 -11.681 1.00 . A A . 112 GLU HG3 1 1
3 1250 1 1 5 GLU N N -0.089 1.914 -9.256 1.00 . A A . 112 GLU N 1 1
3 1251 1 1 5 GLU O O 2.639 0.994 -11.342 1.00 . A A . 112 GLU O 1 1
3 1252 1 1 5 GLU OE1 O 1.175 5.103 -13.265 1.00 . A A . 112 GLU OE1 1 1
3 1253 1 1 5 GLU OE2 O -0.108 3.862 -14.546 1.00 . A A . 112 GLU OE2 1 1
3 1254 1 1 6 CYS C C 2.748 -2.194 -10.118 1.00 . A A . 113 CYS C 1 1
3 1255 1 1 6 CYS CA C 2.934 -0.897 -9.332 1.00 . A A . 113 CYS CA 1 1
3 1256 1 1 6 CYS CB C 3.105 -1.191 -7.843 1.00 . A A . 113 CYS CB 1 1
3 1257 1 1 6 CYS H H 1.047 -0.080 -8.889 1.00 . A A . 113 CYS H 1 1
3 1258 1 1 6 CYS HA H 3.814 -0.387 -9.696 1.00 . A A . 113 CYS HA 1 1
3 1259 1 1 6 CYS HB2 H 2.411 -0.579 -7.284 1.00 . A A . 113 CYS HB2 1 1
3 1260 1 1 6 CYS HB3 H 2.881 -2.228 -7.663 1.00 . A A . 113 CYS HB3 1 1
3 1261 1 1 6 CYS N N 1.793 -0.019 -9.519 1.00 . A A . 113 CYS N 1 1
3 1262 1 1 6 CYS O O 1.904 -3.021 -9.776 1.00 . A A . 113 CYS O 1 1
3 1263 1 1 6 CYS SG S 4.775 -0.853 -7.199 1.00 . A A . 113 CYS SG 1 1
3 1264 1 1 7 GLY C C 4.242 -4.712 -11.482 1.00 . A A . 114 GLY C 1 1
3 1265 1 1 7 GLY CA C 3.427 -3.545 -12.007 1.00 . A A . 114 GLY CA 1 1
3 1266 1 1 7 GLY H H 4.179 -1.657 -11.411 1.00 . A A . 114 GLY H 1 1
3 1267 1 1 7 GLY HA2 H 2.390 -3.843 -12.057 1.00 . A A . 114 GLY HA2 1 1
3 1268 1 1 7 GLY HA3 H 3.766 -3.305 -13.004 1.00 . A A . 114 GLY HA3 1 1
3 1269 1 1 7 GLY N N 3.532 -2.356 -11.181 1.00 . A A . 114 GLY N 1 1
3 1270 1 1 7 GLY O O 5.150 -5.195 -12.157 1.00 . A A . 114 GLY O 1 1
3 1271 1 1 8 LYS C C 6.128 -6.168 -9.809 1.00 . A A . 115 LYS C 1 1
3 1272 1 1 8 LYS CA C 4.611 -6.301 -9.663 1.00 . A A . 115 LYS CA 1 1
3 1273 1 1 8 LYS CB C 4.140 -7.617 -10.287 1.00 . A A . 115 LYS CB 1 1
3 1274 1 1 8 LYS CD C 2.403 -9.384 -9.860 1.00 . A A . 115 LYS CD 1 1
3 1275 1 1 8 LYS CE C 1.198 -9.858 -10.657 1.00 . A A . 115 LYS CE 1 1
3 1276 1 1 8 LYS CG C 2.662 -7.900 -10.068 1.00 . A A . 115 LYS CG 1 1
3 1277 1 1 8 LYS H H 3.171 -4.751 -9.794 1.00 . A A . 115 LYS H 1 1
3 1278 1 1 8 LYS HA H 4.364 -6.306 -8.612 1.00 . A A . 115 LYS HA 1 1
3 1279 1 1 8 LYS HB2 H 4.324 -7.582 -11.351 1.00 . A A . 115 LYS HB2 1 1
3 1280 1 1 8 LYS HB3 H 4.708 -8.429 -9.858 1.00 . A A . 115 LYS HB3 1 1
3 1281 1 1 8 LYS HD2 H 3.273 -9.941 -10.178 1.00 . A A . 115 LYS HD2 1 1
3 1282 1 1 8 LYS HD3 H 2.223 -9.564 -8.811 1.00 . A A . 115 LYS HD3 1 1
3 1283 1 1 8 LYS HE2 H 0.311 -9.393 -10.254 1.00 . A A . 115 LYS HE2 1 1
3 1284 1 1 8 LYS HE3 H 1.324 -9.559 -11.688 1.00 . A A . 115 LYS HE3 1 1
3 1285 1 1 8 LYS HG2 H 2.328 -7.361 -9.194 1.00 . A A . 115 LYS HG2 1 1
3 1286 1 1 8 LYS HG3 H 2.110 -7.565 -10.933 1.00 . A A . 115 LYS HG3 1 1
3 1287 1 1 8 LYS HZ1 H 0.119 -11.614 -10.997 1.00 . A A . 115 LYS HZ1 1 1
3 1288 1 1 8 LYS HZ2 H 1.089 -11.663 -9.612 1.00 . A A . 115 LYS HZ2 1 1
3 1289 1 1 8 LYS HZ3 H 1.794 -11.800 -11.143 1.00 . A A . 115 LYS HZ3 1 1
3 1290 1 1 8 LYS N N 3.910 -5.173 -10.278 1.00 . A A . 115 LYS N 1 1
3 1291 1 1 8 LYS NZ N 1.039 -11.337 -10.599 1.00 . A A . 115 LYS NZ 1 1
3 1292 1 1 8 LYS O O 6.779 -7.017 -10.419 1.00 . A A . 115 LYS O 1 1
3 1293 1 1 9 PRO C C 8.924 -5.670 -8.279 1.00 . A A . 116 PRO C 1 1
3 1294 1 1 9 PRO CA C 8.152 -4.856 -9.321 1.00 . A A . 116 PRO CA 1 1
3 1295 1 1 9 PRO CB C 8.256 -3.357 -9.069 1.00 . A A . 116 PRO CB 1 1
3 1296 1 1 9 PRO CD C 6.014 -4.032 -8.505 1.00 . A A . 116 PRO CD 1 1
3 1297 1 1 9 PRO CG C 7.104 -3.043 -8.176 1.00 . A A . 116 PRO CG 1 1
3 1298 1 1 9 PRO HA H 8.538 -5.085 -10.305 1.00 . A A . 116 PRO HA 1 1
3 1299 1 1 9 PRO HB2 H 9.200 -3.133 -8.595 1.00 . A A . 116 PRO HB2 1 1
3 1300 1 1 9 PRO HB3 H 8.183 -2.826 -10.005 1.00 . A A . 116 PRO HB3 1 1
3 1301 1 1 9 PRO HD2 H 5.575 -4.424 -7.600 1.00 . A A . 116 PRO HD2 1 1
3 1302 1 1 9 PRO HD3 H 5.257 -3.566 -9.119 1.00 . A A . 116 PRO HD3 1 1
3 1303 1 1 9 PRO HG2 H 7.401 -3.146 -7.144 1.00 . A A . 116 PRO HG2 1 1
3 1304 1 1 9 PRO HG3 H 6.762 -2.039 -8.369 1.00 . A A . 116 PRO HG3 1 1
3 1305 1 1 9 PRO N N 6.713 -5.095 -9.250 1.00 . A A . 116 PRO N 1 1
3 1306 1 1 9 PRO O O 9.131 -6.869 -8.467 1.00 . A A . 116 PRO O 1 1
3 1307 1 1 10 ASP C C 9.463 -5.540 -4.777 1.00 . A A . 117 ASP C 1 1
3 1308 1 1 10 ASP CA C 10.082 -5.777 -6.144 1.00 . A A . 117 ASP CA 1 1
3 1309 1 1 10 ASP CB C 11.552 -5.352 -6.132 1.00 . A A . 117 ASP CB 1 1
3 1310 1 1 10 ASP CG C 12.461 -6.400 -6.745 1.00 . A A . 117 ASP CG 1 1
3 1311 1 1 10 ASP H H 9.163 -4.085 -7.046 1.00 . A A . 117 ASP H 1 1
3 1312 1 1 10 ASP HA H 10.021 -6.829 -6.377 1.00 . A A . 117 ASP HA 1 1
3 1313 1 1 10 ASP HB2 H 11.661 -4.435 -6.692 1.00 . A A . 117 ASP HB2 1 1
3 1314 1 1 10 ASP HB3 H 11.864 -5.185 -5.111 1.00 . A A . 117 ASP HB3 1 1
3 1315 1 1 10 ASP N N 9.348 -5.042 -7.174 1.00 . A A . 117 ASP N 1 1
3 1316 1 1 10 ASP O O 8.969 -4.446 -4.503 1.00 . A A . 117 ASP O 1 1
3 1317 1 1 10 ASP OD1 O 12.846 -7.346 -6.027 1.00 . A A . 117 ASP OD1 1 1
3 1318 1 1 10 ASP OD2 O 12.788 -6.272 -7.944 1.00 . A A . 117 ASP OD2 1 1
3 1319 1 1 11 THR C C 9.923 -6.810 -1.500 1.00 . A A . 118 THR C 1 1
3 1320 1 1 11 THR CA C 8.927 -6.382 -2.573 1.00 . A A . 118 THR CA 1 1
3 1321 1 1 11 THR CB C 7.654 -7.219 -2.453 1.00 . A A . 118 THR CB 1 1
3 1322 1 1 11 THR CG2 C 6.689 -6.699 -1.410 1.00 . A A . 118 THR CG2 1 1
3 1323 1 1 11 THR H H 9.899 -7.398 -4.163 1.00 . A A . 118 THR H 1 1
3 1324 1 1 11 THR HA H 8.681 -5.340 -2.434 1.00 . A A . 118 THR HA 1 1
3 1325 1 1 11 THR HB H 7.925 -8.229 -2.178 1.00 . A A . 118 THR HB 1 1
3 1326 1 1 11 THR HG1 H 6.801 -6.371 -3.998 1.00 . A A . 118 THR HG1 1 1
3 1327 1 1 11 THR HG21 H 5.841 -6.242 -1.900 1.00 . A A . 118 THR HG21 1 1
3 1328 1 1 11 THR HG22 H 7.187 -5.965 -0.794 1.00 . A A . 118 THR HG22 1 1
3 1329 1 1 11 THR HG23 H 6.350 -7.517 -0.793 1.00 . A A . 118 THR HG23 1 1
3 1330 1 1 11 THR N N 9.492 -6.545 -3.908 1.00 . A A . 118 THR N 1 1
3 1331 1 1 11 THR O O 10.503 -7.893 -1.570 1.00 . A A . 118 THR O 1 1
3 1332 1 1 11 THR OG1 O 6.966 -7.266 -3.691 1.00 . A A . 118 THR OG1 1 1
3 1333 1 1 12 LYS C C 10.334 -5.929 1.943 1.00 . A A . 119 LYS C 1 1
3 1334 1 1 12 LYS CA C 11.007 -6.240 0.607 1.00 . A A . 119 LYS CA 1 1
3 1335 1 1 12 LYS CB C 12.242 -5.347 0.459 1.00 . A A . 119 LYS CB 1 1
3 1336 1 1 12 LYS CD C 14.126 -6.118 1.933 1.00 . A A . 119 LYS CD 1 1
3 1337 1 1 12 LYS CE C 15.477 -6.813 1.982 1.00 . A A . 119 LYS CE 1 1
3 1338 1 1 12 LYS CG C 13.554 -6.110 0.524 1.00 . A A . 119 LYS CG 1 1
3 1339 1 1 12 LYS H H 9.600 -5.110 -0.497 1.00 . A A . 119 LYS H 1 1
3 1340 1 1 12 LYS HA H 11.297 -7.278 0.571 1.00 . A A . 119 LYS HA 1 1
3 1341 1 1 12 LYS HB2 H 12.192 -4.841 -0.493 1.00 . A A . 119 LYS HB2 1 1
3 1342 1 1 12 LYS HB3 H 12.239 -4.609 1.249 1.00 . A A . 119 LYS HB3 1 1
3 1343 1 1 12 LYS HD2 H 14.245 -5.098 2.269 1.00 . A A . 119 LYS HD2 1 1
3 1344 1 1 12 LYS HD3 H 13.440 -6.636 2.586 1.00 . A A . 119 LYS HD3 1 1
3 1345 1 1 12 LYS HE2 H 15.564 -7.464 1.124 1.00 . A A . 119 LYS HE2 1 1
3 1346 1 1 12 LYS HE3 H 16.254 -6.065 1.947 1.00 . A A . 119 LYS HE3 1 1
3 1347 1 1 12 LYS HG2 H 13.384 -7.129 0.211 1.00 . A A . 119 LYS HG2 1 1
3 1348 1 1 12 LYS HG3 H 14.265 -5.641 -0.140 1.00 . A A . 119 LYS HG3 1 1
3 1349 1 1 12 LYS HZ1 H 15.020 -7.257 3.972 1.00 . A A . 119 LYS HZ1 1 1
3 1350 1 1 12 LYS HZ2 H 16.626 -7.581 3.549 1.00 . A A . 119 LYS HZ2 1 1
3 1351 1 1 12 LYS HZ3 H 15.391 -8.616 3.034 1.00 . A A . 119 LYS HZ3 1 1
3 1352 1 1 12 LYS N N 10.092 -5.958 -0.493 1.00 . A A . 119 LYS N 1 1
3 1353 1 1 12 LYS NZ N 15.640 -7.623 3.221 1.00 . A A . 119 LYS NZ 1 1
3 1354 1 1 12 LYS O O 9.720 -4.874 2.104 1.00 . A A . 119 LYS O 1 1
3 1355 1 1 13 ILE C C 11.042 -6.763 5.311 1.00 . A A . 120 ILE C 1 1
3 1356 1 1 13 ILE CA C 9.959 -6.582 4.252 1.00 . A A . 120 ILE CA 1 1
3 1357 1 1 13 ILE CB C 8.830 -7.599 4.521 1.00 . A A . 120 ILE CB 1 1
3 1358 1 1 13 ILE CD1 C 6.832 -6.685 5.810 1.00 . A A . 120 ILE CD1 1 1
3 1359 1 1 13 ILE CG1 C 8.193 -7.344 5.890 1.00 . A A . 120 ILE CG1 1 1
3 1360 1 1 13 ILE CG2 C 9.361 -9.023 4.433 1.00 . A A . 120 ILE CG2 1 1
3 1361 1 1 13 ILE H H 11.055 -7.608 2.755 1.00 . A A . 120 ILE H 1 1
3 1362 1 1 13 ILE HA H 9.555 -5.583 4.301 1.00 . A A . 120 ILE HA 1 1
3 1363 1 1 13 ILE HB H 8.078 -7.476 3.756 1.00 . A A . 120 ILE HB 1 1
3 1364 1 1 13 ILE HD11 H 6.582 -6.502 4.775 1.00 . A A . 120 ILE HD11 1 1
3 1365 1 1 13 ILE HD12 H 6.853 -5.749 6.347 1.00 . A A . 120 ILE HD12 1 1
3 1366 1 1 13 ILE HD13 H 6.091 -7.338 6.249 1.00 . A A . 120 ILE HD13 1 1
3 1367 1 1 13 ILE HG12 H 8.075 -8.284 6.408 1.00 . A A . 120 ILE HG12 1 1
3 1368 1 1 13 ILE HG13 H 8.840 -6.699 6.467 1.00 . A A . 120 ILE HG13 1 1
3 1369 1 1 13 ILE HG21 H 8.533 -9.712 4.353 1.00 . A A . 120 ILE HG21 1 1
3 1370 1 1 13 ILE HG22 H 9.935 -9.249 5.319 1.00 . A A . 120 ILE HG22 1 1
3 1371 1 1 13 ILE HG23 H 9.992 -9.118 3.561 1.00 . A A . 120 ILE HG23 1 1
3 1372 1 1 13 ILE N N 10.516 -6.807 2.922 1.00 . A A . 120 ILE N 1 1
3 1373 1 1 13 ILE O O 11.784 -7.744 5.288 1.00 . A A . 120 ILE O 1 1
3 1374 1 1 14 ILE C C 11.363 -5.809 8.713 1.00 . A A . 121 ILE C 1 1
3 1375 1 1 14 ILE CA C 12.054 -5.956 7.368 1.00 . A A . 121 ILE CA 1 1
3 1376 1 1 14 ILE CB C 13.103 -4.836 7.234 1.00 . A A . 121 ILE CB 1 1
3 1377 1 1 14 ILE CD1 C 15.515 -4.905 8.053 1.00 . A A . 121 ILE CD1 1 1
3 1378 1 1 14 ILE CG1 C 14.053 -4.832 8.437 1.00 . A A . 121 ILE CG1 1 1
3 1379 1 1 14 ILE CG2 C 12.423 -3.484 7.080 1.00 . A A . 121 ILE CG2 1 1
3 1380 1 1 14 ILE H H 10.437 -5.115 6.280 1.00 . A A . 121 ILE H 1 1
3 1381 1 1 14 ILE HA H 12.550 -6.913 7.309 1.00 . A A . 121 ILE HA 1 1
3 1382 1 1 14 ILE HB H 13.675 -5.026 6.341 1.00 . A A . 121 ILE HB 1 1
3 1383 1 1 14 ILE HD11 H 16.078 -4.194 8.640 1.00 . A A . 121 ILE HD11 1 1
3 1384 1 1 14 ILE HD12 H 15.624 -4.670 7.003 1.00 . A A . 121 ILE HD12 1 1
3 1385 1 1 14 ILE HD13 H 15.887 -5.902 8.238 1.00 . A A . 121 ILE HD13 1 1
3 1386 1 1 14 ILE HG12 H 13.905 -3.924 9.003 1.00 . A A . 121 ILE HG12 1 1
3 1387 1 1 14 ILE HG13 H 13.833 -5.682 9.066 1.00 . A A . 121 ILE HG13 1 1
3 1388 1 1 14 ILE HG21 H 11.722 -3.524 6.259 1.00 . A A . 121 ILE HG21 1 1
3 1389 1 1 14 ILE HG22 H 13.167 -2.727 6.882 1.00 . A A . 121 ILE HG22 1 1
3 1390 1 1 14 ILE HG23 H 11.896 -3.241 7.991 1.00 . A A . 121 ILE HG23 1 1
3 1391 1 1 14 ILE N N 11.082 -5.856 6.283 1.00 . A A . 121 ILE N 1 1
3 1392 1 1 14 ILE O O 10.561 -4.900 8.912 1.00 . A A . 121 ILE O 1 1
3 1393 1 1 15 LYS C C 12.293 -6.528 12.054 1.00 . A A . 122 LYS C 1 1
3 1394 1 1 15 LYS CA C 11.183 -6.565 11.009 1.00 . A A . 122 LYS CA 1 1
3 1395 1 1 15 LYS CB C 10.308 -7.795 11.252 1.00 . A A . 122 LYS CB 1 1
3 1396 1 1 15 LYS CD C 8.614 -9.343 10.227 1.00 . A A . 122 LYS CD 1 1
3 1397 1 1 15 LYS CE C 7.098 -9.364 10.123 1.00 . A A . 122 LYS CE 1 1
3 1398 1 1 15 LYS CG C 9.151 -7.921 10.275 1.00 . A A . 122 LYS CG 1 1
3 1399 1 1 15 LYS H H 12.433 -7.315 9.466 1.00 . A A . 122 LYS H 1 1
3 1400 1 1 15 LYS HA H 10.582 -5.673 11.082 1.00 . A A . 122 LYS HA 1 1
3 1401 1 1 15 LYS HB2 H 10.920 -8.680 11.168 1.00 . A A . 122 LYS HB2 1 1
3 1402 1 1 15 LYS HB3 H 9.902 -7.742 12.252 1.00 . A A . 122 LYS HB3 1 1
3 1403 1 1 15 LYS HD2 H 9.031 -9.846 9.367 1.00 . A A . 122 LYS HD2 1 1
3 1404 1 1 15 LYS HD3 H 8.912 -9.860 11.128 1.00 . A A . 122 LYS HD3 1 1
3 1405 1 1 15 LYS HE2 H 6.712 -8.423 10.487 1.00 . A A . 122 LYS HE2 1 1
3 1406 1 1 15 LYS HE3 H 6.823 -9.489 9.087 1.00 . A A . 122 LYS HE3 1 1
3 1407 1 1 15 LYS HG2 H 8.357 -7.258 10.584 1.00 . A A . 122 LYS HG2 1 1
3 1408 1 1 15 LYS HG3 H 9.493 -7.641 9.289 1.00 . A A . 122 LYS HG3 1 1
3 1409 1 1 15 LYS HZ1 H 7.050 -10.619 11.793 1.00 . A A . 122 LYS HZ1 1 1
3 1410 1 1 15 LYS HZ2 H 6.506 -11.351 10.369 1.00 . A A . 122 LYS HZ2 1 1
3 1411 1 1 15 LYS HZ3 H 5.520 -10.239 11.176 1.00 . A A . 122 LYS HZ3 1 1
3 1412 1 1 15 LYS N N 11.744 -6.648 9.664 1.00 . A A . 122 LYS N 1 1
3 1413 1 1 15 LYS NZ N 6.501 -10.471 10.921 1.00 . A A . 122 LYS NZ 1 1
3 1414 1 1 15 LYS O O 13.231 -7.324 12.009 1.00 . A A . 122 LYS O 1 1
3 1415 1 1 16 GLU C C 12.375 -5.567 15.458 1.00 . A A . 123 GLU C 1 1
3 1416 1 1 16 GLU CA C 13.112 -5.545 14.127 1.00 . A A . 123 GLU CA 1 1
3 1417 1 1 16 GLU CB C 13.867 -4.223 13.993 1.00 . A A . 123 GLU CB 1 1
3 1418 1 1 16 GLU CD C 16.024 -4.178 12.679 1.00 . A A . 123 GLU CD 1 1
3 1419 1 1 16 GLU CG C 14.516 -4.028 12.633 1.00 . A A . 123 GLU CG 1 1
3 1420 1 1 16 GLU H H 11.345 -5.068 13.047 1.00 . A A . 123 GLU H 1 1
3 1421 1 1 16 GLU HA H 13.800 -6.373 14.069 1.00 . A A . 123 GLU HA 1 1
3 1422 1 1 16 GLU HB2 H 13.177 -3.408 14.158 1.00 . A A . 123 GLU HB2 1 1
3 1423 1 1 16 GLU HB3 H 14.641 -4.185 14.746 1.00 . A A . 123 GLU HB3 1 1
3 1424 1 1 16 GLU HG2 H 14.117 -4.762 11.950 1.00 . A A . 123 GLU HG2 1 1
3 1425 1 1 16 GLU HG3 H 14.279 -3.037 12.273 1.00 . A A . 123 GLU HG3 1 1
3 1426 1 1 16 GLU N N 12.141 -5.649 13.039 1.00 . A A . 123 GLU N 1 1
3 1427 1 1 16 GLU O O 11.378 -4.864 15.620 1.00 . A A . 123 GLU O 1 1
3 1428 1 1 16 GLU OE1 O 16.690 -3.308 13.277 1.00 . A A . 123 GLU OE1 1 1
3 1429 1 1 16 GLU OE2 O 16.539 -5.168 12.117 1.00 . A A . 123 GLU OE2 1 1
3 1430 1 1 17 GLY C C 10.781 -6.796 17.670 1.00 . A A . 124 GLY C 1 1
3 1431 1 1 17 GLY CA C 12.234 -6.334 17.737 1.00 . A A . 124 GLY CA 1 1
3 1432 1 1 17 GLY H H 13.706 -6.813 16.281 1.00 . A A . 124 GLY H 1 1
3 1433 1 1 17 GLY HA2 H 12.781 -7.005 18.383 1.00 . A A . 124 GLY HA2 1 1
3 1434 1 1 17 GLY HA3 H 12.264 -5.341 18.162 1.00 . A A . 124 GLY HA3 1 1
3 1435 1 1 17 GLY N N 12.881 -6.306 16.434 1.00 . A A . 124 GLY N 1 1
3 1436 1 1 17 GLY O O 10.513 -7.987 17.511 1.00 . A A . 124 GLY O 1 1
3 1437 1 1 18 ARG C C 7.624 -5.196 16.889 1.00 . A A . 125 ARG C 1 1
3 1438 1 1 18 ARG CA C 8.408 -6.181 17.764 1.00 . A A . 125 ARG CA 1 1
3 1439 1 1 18 ARG CB C 7.826 -6.190 19.180 1.00 . A A . 125 ARG CB 1 1
3 1440 1 1 18 ARG CD C 9.605 -5.592 20.850 1.00 . A A . 125 ARG CD 1 1
3 1441 1 1 18 ARG CG C 8.389 -5.102 20.081 1.00 . A A . 125 ARG CG 1 1
3 1442 1 1 18 ARG CZ C 10.501 -3.598 21.989 1.00 . A A . 125 ARG CZ 1 1
3 1443 1 1 18 ARG H H 10.112 -4.921 17.933 1.00 . A A . 125 ARG H 1 1
3 1444 1 1 18 ARG HA H 8.310 -7.170 17.341 1.00 . A A . 125 ARG HA 1 1
3 1445 1 1 18 ARG HB2 H 6.756 -6.057 19.119 1.00 . A A . 125 ARG HB2 1 1
3 1446 1 1 18 ARG HB3 H 8.034 -7.148 19.636 1.00 . A A . 125 ARG HB3 1 1
3 1447 1 1 18 ARG HD2 H 9.283 -5.953 21.815 1.00 . A A . 125 ARG HD2 1 1
3 1448 1 1 18 ARG HD3 H 10.063 -6.400 20.298 1.00 . A A . 125 ARG HD3 1 1
3 1449 1 1 18 ARG HE H 11.365 -4.517 20.443 1.00 . A A . 125 ARG HE 1 1
3 1450 1 1 18 ARG HG2 H 8.676 -4.257 19.473 1.00 . A A . 125 ARG HG2 1 1
3 1451 1 1 18 ARG HG3 H 7.627 -4.800 20.784 1.00 . A A . 125 ARG HG3 1 1
3 1452 1 1 18 ARG HH11 H 8.752 -4.280 22.746 1.00 . A A . 125 ARG HH11 1 1
3 1453 1 1 18 ARG HH12 H 9.405 -2.881 23.530 1.00 . A A . 125 ARG HH12 1 1
3 1454 1 1 18 ARG HH21 H 12.224 -2.677 21.473 1.00 . A A . 125 ARG HH21 1 1
3 1455 1 1 18 ARG HH22 H 11.375 -1.969 22.808 1.00 . A A . 125 ARG HH22 1 1
3 1456 1 1 18 ARG N N 9.840 -5.853 17.801 1.00 . A A . 125 ARG N 1 1
3 1457 1 1 18 ARG NE N 10.592 -4.533 21.046 1.00 . A A . 125 ARG NE 1 1
3 1458 1 1 18 ARG NH1 N 9.467 -3.585 22.823 1.00 . A A . 125 ARG NH1 1 1
3 1459 1 1 18 ARG NH2 N 11.443 -2.673 22.099 1.00 . A A . 125 ARG NH2 1 1
3 1460 1 1 18 ARG O O 6.464 -4.890 17.160 1.00 . A A . 125 ARG O 1 1
3 1461 1 1 19 VAL C C 8.006 -4.248 13.498 1.00 . A A . 126 VAL C 1 1
3 1462 1 1 19 VAL CA C 7.703 -3.774 14.912 1.00 . A A . 126 VAL CA 1 1
3 1463 1 1 19 VAL CB C 8.339 -2.384 15.102 1.00 . A A . 126 VAL CB 1 1
3 1464 1 1 19 VAL CG1 C 7.663 -1.358 14.205 1.00 . A A . 126 VAL CG1 1 1
3 1465 1 1 19 VAL CG2 C 8.265 -1.958 16.561 1.00 . A A . 126 VAL CG2 1 1
3 1466 1 1 19 VAL H H 9.185 -4.990 15.692 1.00 . A A . 126 VAL H 1 1
3 1467 1 1 19 VAL HA H 6.636 -3.711 15.070 1.00 . A A . 126 VAL HA 1 1
3 1468 1 1 19 VAL HB H 9.379 -2.445 14.820 1.00 . A A . 126 VAL HB 1 1
3 1469 1 1 19 VAL HG11 H 7.664 -1.714 13.186 1.00 . A A . 126 VAL HG11 1 1
3 1470 1 1 19 VAL HG12 H 8.199 -0.423 14.261 1.00 . A A . 126 VAL HG12 1 1
3 1471 1 1 19 VAL HG13 H 6.644 -1.210 14.532 1.00 . A A . 126 VAL HG13 1 1
3 1472 1 1 19 VAL HG21 H 8.747 -0.998 16.680 1.00 . A A . 126 VAL HG21 1 1
3 1473 1 1 19 VAL HG22 H 8.766 -2.691 17.176 1.00 . A A . 126 VAL HG22 1 1
3 1474 1 1 19 VAL HG23 H 7.231 -1.881 16.862 1.00 . A A . 126 VAL HG23 1 1
3 1475 1 1 19 VAL N N 8.278 -4.711 15.844 1.00 . A A . 126 VAL N 1 1
3 1476 1 1 19 VAL O O 9.137 -4.615 13.173 1.00 . A A . 126 VAL O 1 1
3 1477 1 1 20 HIS C C 7.081 -3.314 10.351 1.00 . A A . 127 HIS C 1 1
3 1478 1 1 20 HIS CA C 7.130 -4.545 11.251 1.00 . A A . 127 HIS CA 1 1
3 1479 1 1 20 HIS CB C 5.974 -5.481 10.893 1.00 . A A . 127 HIS CB 1 1
3 1480 1 1 20 HIS CD2 C 4.443 -6.793 12.525 1.00 . A A . 127 HIS CD2 1 1
3 1481 1 1 20 HIS CE1 C 5.989 -7.976 13.531 1.00 . A A . 127 HIS CE1 1 1
3 1482 1 1 20 HIS CG C 5.634 -6.459 11.975 1.00 . A A . 127 HIS CG 1 1
3 1483 1 1 20 HIS H H 6.154 -3.817 12.983 1.00 . A A . 127 HIS H 1 1
3 1484 1 1 20 HIS HA H 8.068 -5.060 11.115 1.00 . A A . 127 HIS HA 1 1
3 1485 1 1 20 HIS HB2 H 5.093 -4.892 10.689 1.00 . A A . 127 HIS HB2 1 1
3 1486 1 1 20 HIS HB3 H 6.236 -6.043 10.007 1.00 . A A . 127 HIS HB3 1 1
3 1487 1 1 20 HIS HD1 H 7.545 -7.203 12.452 1.00 . A A . 127 HIS HD1 1 1
3 1488 1 1 20 HIS HD2 H 3.476 -6.389 12.256 1.00 . A A . 127 HIS HD2 1 1
3 1489 1 1 20 HIS HE1 H 6.482 -8.669 14.195 1.00 . A A . 127 HIS HE1 1 1
3 1490 1 1 20 HIS N N 7.003 -4.163 12.655 1.00 . A A . 127 HIS N 1 1
3 1491 1 1 20 HIS ND1 N 6.581 -7.218 12.627 1.00 . A A . 127 HIS ND1 1 1
3 1492 1 1 20 HIS NE2 N 4.691 -7.738 13.490 1.00 . A A . 127 HIS NE2 1 1
3 1493 1 1 20 HIS O O 6.222 -2.451 10.507 1.00 . A A . 127 HIS O 1 1
3 1494 1 1 21 LEU C C 7.955 -2.855 6.992 1.00 . A A . 128 LEU C 1 1
3 1495 1 1 21 LEU CA C 7.998 -2.232 8.376 1.00 . A A . 128 LEU CA 1 1
3 1496 1 1 21 LEU CB C 9.302 -1.450 8.551 1.00 . A A . 128 LEU CB 1 1
3 1497 1 1 21 LEU CD1 C 8.890 -0.657 10.893 1.00 . A A . 128 LEU CD1 1 1
3 1498 1 1 21 LEU CD2 C 10.499 0.570 9.424 1.00 . A A . 128 LEU CD2 1 1
3 1499 1 1 21 LEU CG C 9.206 -0.229 9.468 1.00 . A A . 128 LEU CG 1 1
3 1500 1 1 21 LEU H H 8.557 -4.039 9.236 1.00 . A A . 128 LEU H 1 1
3 1501 1 1 21 LEU HA H 7.151 -1.580 8.518 1.00 . A A . 128 LEU HA 1 1
3 1502 1 1 21 LEU HB2 H 10.047 -2.120 8.953 1.00 . A A . 128 LEU HB2 1 1
3 1503 1 1 21 LEU HB3 H 9.630 -1.116 7.578 1.00 . A A . 128 LEU HB3 1 1
3 1504 1 1 21 LEU HD11 H 9.259 -1.659 11.058 1.00 . A A . 128 LEU HD11 1 1
3 1505 1 1 21 LEU HD12 H 7.821 -0.637 11.046 1.00 . A A . 128 LEU HD12 1 1
3 1506 1 1 21 LEU HD13 H 9.365 0.021 11.586 1.00 . A A . 128 LEU HD13 1 1
3 1507 1 1 21 LEU HD21 H 10.451 1.288 8.617 1.00 . A A . 128 LEU HD21 1 1
3 1508 1 1 21 LEU HD22 H 11.331 -0.098 9.262 1.00 . A A . 128 LEU HD22 1 1
3 1509 1 1 21 LEU HD23 H 10.632 1.092 10.361 1.00 . A A . 128 LEU HD23 1 1
3 1510 1 1 21 LEU HG H 8.404 0.408 9.126 1.00 . A A . 128 LEU HG 1 1
3 1511 1 1 21 LEU N N 7.951 -3.294 9.350 1.00 . A A . 128 LEU N 1 1
3 1512 1 1 21 LEU O O 8.668 -3.819 6.705 1.00 . A A . 128 LEU O 1 1
3 1513 1 1 22 LEU C C 7.617 -1.672 3.816 1.00 . A A . 129 LEU C 1 1
3 1514 1 1 22 LEU CA C 7.057 -2.718 4.761 1.00 . A A . 129 LEU CA 1 1
3 1515 1 1 22 LEU CB C 5.581 -2.966 4.443 1.00 . A A . 129 LEU CB 1 1
3 1516 1 1 22 LEU CD1 C 4.010 -4.823 3.830 1.00 . A A . 129 LEU CD1 1 1
3 1517 1 1 22 LEU CD2 C 5.281 -3.620 2.043 1.00 . A A . 129 LEU CD2 1 1
3 1518 1 1 22 LEU CG C 5.314 -4.122 3.478 1.00 . A A . 129 LEU CG 1 1
3 1519 1 1 22 LEU H H 6.687 -1.479 6.395 1.00 . A A . 129 LEU H 1 1
3 1520 1 1 22 LEU HA H 7.610 -3.637 4.657 1.00 . A A . 129 LEU HA 1 1
3 1521 1 1 22 LEU HB2 H 5.065 -3.170 5.370 1.00 . A A . 129 LEU HB2 1 1
3 1522 1 1 22 LEU HB3 H 5.170 -2.066 4.013 1.00 . A A . 129 LEU HB3 1 1
3 1523 1 1 22 LEU HD11 H 4.215 -5.655 4.488 1.00 . A A . 129 LEU HD11 1 1
3 1524 1 1 22 LEU HD12 H 3.541 -5.185 2.927 1.00 . A A . 129 LEU HD12 1 1
3 1525 1 1 22 LEU HD13 H 3.350 -4.127 4.324 1.00 . A A . 129 LEU HD13 1 1
3 1526 1 1 22 LEU HD21 H 6.223 -3.152 1.803 1.00 . A A . 129 LEU HD21 1 1
3 1527 1 1 22 LEU HD22 H 4.482 -2.901 1.931 1.00 . A A . 129 LEU HD22 1 1
3 1528 1 1 22 LEU HD23 H 5.112 -4.451 1.374 1.00 . A A . 129 LEU HD23 1 1
3 1529 1 1 22 LEU HG H 6.113 -4.844 3.562 1.00 . A A . 129 LEU HG 1 1
3 1530 1 1 22 LEU N N 7.171 -2.257 6.123 1.00 . A A . 129 LEU N 1 1
3 1531 1 1 22 LEU O O 7.316 -0.484 3.916 1.00 . A A . 129 LEU O 1 1
3 1532 1 1 23 LYS C C 8.657 -1.937 0.484 1.00 . A A . 130 LYS C 1 1
3 1533 1 1 23 LYS CA C 8.962 -1.325 1.840 1.00 . A A . 130 LYS CA 1 1
3 1534 1 1 23 LYS CB C 10.476 -1.280 2.049 1.00 . A A . 130 LYS CB 1 1
3 1535 1 1 23 LYS CD C 12.372 -0.253 0.755 1.00 . A A . 130 LYS CD 1 1
3 1536 1 1 23 LYS CE C 13.161 1.025 0.514 1.00 . A A . 130 LYS CE 1 1
3 1537 1 1 23 LYS CG C 11.118 0.013 1.572 1.00 . A A . 130 LYS CG 1 1
3 1538 1 1 23 LYS H H 8.510 -3.094 2.832 1.00 . A A . 130 LYS H 1 1
3 1539 1 1 23 LYS HA H 8.548 -0.331 1.901 1.00 . A A . 130 LYS HA 1 1
3 1540 1 1 23 LYS HB2 H 10.685 -1.393 3.103 1.00 . A A . 130 LYS HB2 1 1
3 1541 1 1 23 LYS HB3 H 10.926 -2.101 1.512 1.00 . A A . 130 LYS HB3 1 1
3 1542 1 1 23 LYS HD2 H 12.996 -0.954 1.288 1.00 . A A . 130 LYS HD2 1 1
3 1543 1 1 23 LYS HD3 H 12.087 -0.674 -0.198 1.00 . A A . 130 LYS HD3 1 1
3 1544 1 1 23 LYS HE2 H 12.573 1.685 -0.105 1.00 . A A . 130 LYS HE2 1 1
3 1545 1 1 23 LYS HE3 H 13.353 1.499 1.465 1.00 . A A . 130 LYS HE3 1 1
3 1546 1 1 23 LYS HG2 H 10.409 0.551 0.960 1.00 . A A . 130 LYS HG2 1 1
3 1547 1 1 23 LYS HG3 H 11.379 0.613 2.432 1.00 . A A . 130 LYS HG3 1 1
3 1548 1 1 23 LYS HZ1 H 14.392 -0.112 -0.733 1.00 . A A . 130 LYS HZ1 1 1
3 1549 1 1 23 LYS HZ2 H 15.214 0.635 0.542 1.00 . A A . 130 LYS HZ2 1 1
3 1550 1 1 23 LYS HZ3 H 14.708 1.549 -0.788 1.00 . A A . 130 LYS HZ3 1 1
3 1551 1 1 23 LYS N N 8.368 -2.150 2.862 1.00 . A A . 130 LYS N 1 1
3 1552 1 1 23 LYS NZ N 14.460 0.755 -0.164 1.00 . A A . 130 LYS NZ 1 1
3 1553 1 1 23 LYS O O 8.814 -3.140 0.278 1.00 . A A . 130 LYS O 1 1
3 1554 1 1 24 CYS C C 8.996 -0.756 -2.716 1.00 . A A . 131 CYS C 1 1
3 1555 1 1 24 CYS CA C 8.054 -1.510 -1.809 1.00 . A A . 131 CYS CA 1 1
3 1556 1 1 24 CYS CB C 6.602 -1.185 -2.173 1.00 . A A . 131 CYS CB 1 1
3 1557 1 1 24 CYS H H 8.285 -0.143 -0.246 1.00 . A A . 131 CYS H 1 1
3 1558 1 1 24 CYS HA H 8.231 -2.571 -1.890 1.00 . A A . 131 CYS HA 1 1
3 1559 1 1 24 CYS HB2 H 5.949 -1.610 -1.425 1.00 . A A . 131 CYS HB2 1 1
3 1560 1 1 24 CYS HB3 H 6.473 -0.113 -2.186 1.00 . A A . 131 CYS HB3 1 1
3 1561 1 1 24 CYS N N 8.315 -1.088 -0.456 1.00 . A A . 131 CYS N 1 1
3 1562 1 1 24 CYS O O 9.144 0.472 -2.598 1.00 . A A . 131 CYS O 1 1
3 1563 1 1 24 CYS SG S 6.074 -1.828 -3.795 1.00 . A A . 131 CYS SG 1 1
3 1564 1 1 25 MET C C 9.878 -0.836 -5.984 1.00 . A A . 132 MET C 1 1
3 1565 1 1 25 MET CA C 10.489 -0.880 -4.598 1.00 . A A . 132 MET CA 1 1
3 1566 1 1 25 MET CB C 11.795 -1.674 -4.636 1.00 . A A . 132 MET CB 1 1
3 1567 1 1 25 MET CE C 15.373 -1.544 -3.986 1.00 . A A . 132 MET CE 1 1
3 1568 1 1 25 MET CG C 12.969 -0.890 -5.198 1.00 . A A . 132 MET CG 1 1
3 1569 1 1 25 MET H H 9.387 -2.431 -3.713 1.00 . A A . 132 MET H 1 1
3 1570 1 1 25 MET HA H 10.700 0.128 -4.274 1.00 . A A . 132 MET HA 1 1
3 1571 1 1 25 MET HB2 H 12.044 -1.982 -3.631 1.00 . A A . 132 MET HB2 1 1
3 1572 1 1 25 MET HB3 H 11.652 -2.553 -5.247 1.00 . A A . 132 MET HB3 1 1
3 1573 1 1 25 MET HE1 H 14.943 -2.066 -3.143 1.00 . A A . 132 MET HE1 1 1
3 1574 1 1 25 MET HE2 H 15.349 -0.481 -3.802 1.00 . A A . 132 MET HE2 1 1
3 1575 1 1 25 MET HE3 H 16.396 -1.864 -4.124 1.00 . A A . 132 MET HE3 1 1
3 1576 1 1 25 MET HG2 H 12.676 -0.457 -6.143 1.00 . A A . 132 MET HG2 1 1
3 1577 1 1 25 MET HG3 H 13.221 -0.100 -4.505 1.00 . A A . 132 MET HG3 1 1
3 1578 1 1 25 MET N N 9.583 -1.478 -3.653 1.00 . A A . 132 MET N 1 1
3 1579 1 1 25 MET O O 9.374 -1.837 -6.510 1.00 . A A . 132 MET O 1 1
3 1580 1 1 25 MET SD S 14.427 -1.916 -5.462 1.00 . A A . 132 MET SD 1 1
3 1581 1 1 26 ALA C C 8.652 1.972 -7.784 1.00 . A A . 133 ALA C 1 1
3 1582 1 1 26 ALA CA C 9.480 0.705 -7.882 1.00 . A A . 133 ALA CA 1 1
3 1583 1 1 26 ALA CB C 8.655 -0.413 -8.493 1.00 . A A . 133 ALA CB 1 1
3 1584 1 1 26 ALA H H 10.405 1.070 -6.011 1.00 . A A . 133 ALA H 1 1
3 1585 1 1 26 ALA HA H 10.335 0.892 -8.519 1.00 . A A . 133 ALA HA 1 1
3 1586 1 1 26 ALA HB1 H 9.307 -1.222 -8.780 1.00 . A A . 133 ALA HB1 1 1
3 1587 1 1 26 ALA HB2 H 8.134 -0.043 -9.364 1.00 . A A . 133 ALA HB2 1 1
3 1588 1 1 26 ALA HB3 H 7.938 -0.765 -7.767 1.00 . A A . 133 ALA HB3 1 1
3 1589 1 1 26 ALA N N 9.976 0.362 -6.546 1.00 . A A . 133 ALA N 1 1
3 1590 1 1 26 ALA O O 8.718 2.853 -8.642 1.00 . A A . 133 ALA O 1 1
3 1591 1 1 27 CYS C C 7.610 3.985 -5.229 1.00 . A A . 134 CYS C 1 1
3 1592 1 1 27 CYS CA C 7.055 3.212 -6.426 1.00 . A A . 134 CYS CA 1 1
3 1593 1 1 27 CYS CB C 5.616 2.770 -6.147 1.00 . A A . 134 CYS CB 1 1
3 1594 1 1 27 CYS H H 7.908 1.323 -6.052 1.00 . A A . 134 CYS H 1 1
3 1595 1 1 27 CYS HA H 7.069 3.853 -7.296 1.00 . A A . 134 CYS HA 1 1
3 1596 1 1 27 CYS HB2 H 4.980 3.642 -6.107 1.00 . A A . 134 CYS HB2 1 1
3 1597 1 1 27 CYS HB3 H 5.284 2.126 -6.947 1.00 . A A . 134 CYS HB3 1 1
3 1598 1 1 27 CYS N N 7.892 2.058 -6.700 1.00 . A A . 134 CYS N 1 1
3 1599 1 1 27 CYS O O 7.152 5.084 -4.921 1.00 . A A . 134 CYS O 1 1
3 1600 1 1 27 CYS SG S 5.404 1.861 -4.578 1.00 . A A . 134 CYS SG 1 1
3 1601 1 1 28 GLY C C 8.161 4.324 -2.328 1.00 . A A . 135 GLY C 1 1
3 1602 1 1 28 GLY CA C 9.191 4.025 -3.391 1.00 . A A . 135 GLY CA 1 1
3 1603 1 1 28 GLY H H 8.917 2.510 -4.836 1.00 . A A . 135 GLY H 1 1
3 1604 1 1 28 GLY HA2 H 9.944 3.370 -2.978 1.00 . A A . 135 GLY HA2 1 1
3 1605 1 1 28 GLY HA3 H 9.658 4.949 -3.697 1.00 . A A . 135 GLY HA3 1 1
3 1606 1 1 28 GLY N N 8.597 3.390 -4.550 1.00 . A A . 135 GLY N 1 1
3 1607 1 1 28 GLY O O 7.875 5.486 -2.043 1.00 . A A . 135 GLY O 1 1
3 1608 1 1 29 ALA C C 6.958 2.816 0.590 1.00 . A A . 136 ALA C 1 1
3 1609 1 1 29 ALA CA C 6.553 3.459 -0.730 1.00 . A A . 136 ALA CA 1 1
3 1610 1 1 29 ALA CB C 5.260 2.835 -1.231 1.00 . A A . 136 ALA CB 1 1
3 1611 1 1 29 ALA H H 7.834 2.367 -2.030 1.00 . A A . 136 ALA H 1 1
3 1612 1 1 29 ALA HA H 6.391 4.516 -0.585 1.00 . A A . 136 ALA HA 1 1
3 1613 1 1 29 ALA HB1 H 4.544 2.793 -0.424 1.00 . A A . 136 ALA HB1 1 1
3 1614 1 1 29 ALA HB2 H 5.458 1.835 -1.589 1.00 . A A . 136 ALA HB2 1 1
3 1615 1 1 29 ALA HB3 H 4.860 3.433 -2.036 1.00 . A A . 136 ALA HB3 1 1
3 1616 1 1 29 ALA N N 7.581 3.275 -1.753 1.00 . A A . 136 ALA N 1 1
3 1617 1 1 29 ALA O O 7.404 1.670 0.621 1.00 . A A . 136 ALA O 1 1
3 1618 1 1 30 ILE C C 5.764 3.038 3.900 1.00 . A A . 137 ILE C 1 1
3 1619 1 1 30 ILE CA C 7.003 2.975 3.012 1.00 . A A . 137 ILE CA 1 1
3 1620 1 1 30 ILE CB C 8.128 3.793 3.676 1.00 . A A . 137 ILE CB 1 1
3 1621 1 1 30 ILE CD1 C 7.648 5.815 5.147 1.00 . A A . 137 ILE CD1 1 1
3 1622 1 1 30 ILE CG1 C 7.746 5.275 3.737 1.00 . A A . 137 ILE CG1 1 1
3 1623 1 1 30 ILE CG2 C 9.436 3.605 2.921 1.00 . A A . 137 ILE CG2 1 1
3 1624 1 1 30 ILE H H 6.290 4.399 1.616 1.00 . A A . 137 ILE H 1 1
3 1625 1 1 30 ILE HA H 7.329 1.951 2.907 1.00 . A A . 137 ILE HA 1 1
3 1626 1 1 30 ILE HB H 8.266 3.423 4.680 1.00 . A A . 137 ILE HB 1 1
3 1627 1 1 30 ILE HD11 H 8.350 5.293 5.781 1.00 . A A . 137 ILE HD11 1 1
3 1628 1 1 30 ILE HD12 H 6.646 5.666 5.520 1.00 . A A . 137 ILE HD12 1 1
3 1629 1 1 30 ILE HD13 H 7.880 6.869 5.146 1.00 . A A . 137 ILE HD13 1 1
3 1630 1 1 30 ILE HG12 H 8.491 5.855 3.212 1.00 . A A . 137 ILE HG12 1 1
3 1631 1 1 30 ILE HG13 H 6.786 5.415 3.260 1.00 . A A . 137 ILE HG13 1 1
3 1632 1 1 30 ILE HG21 H 10.005 2.810 3.380 1.00 . A A . 137 ILE HG21 1 1
3 1633 1 1 30 ILE HG22 H 10.005 4.522 2.954 1.00 . A A . 137 ILE HG22 1 1
3 1634 1 1 30 ILE HG23 H 9.224 3.349 1.893 1.00 . A A . 137 ILE HG23 1 1
3 1635 1 1 30 ILE N N 6.712 3.518 1.691 1.00 . A A . 137 ILE N 1 1
3 1636 1 1 30 ILE O O 5.095 4.067 3.981 1.00 . A A . 137 ILE O 1 1
3 1637 1 1 31 ARG C C 4.840 1.393 6.918 1.00 . A A . 138 ARG C 1 1
3 1638 1 1 31 ARG CA C 4.386 1.890 5.542 1.00 . A A . 138 ARG CA 1 1
3 1639 1 1 31 ARG CB C 3.349 0.915 4.980 1.00 . A A . 138 ARG CB 1 1
3 1640 1 1 31 ARG CD C 2.364 0.298 2.750 1.00 . A A . 138 ARG CD 1 1
3 1641 1 1 31 ARG CG C 2.649 1.425 3.730 1.00 . A A . 138 ARG CG 1 1
3 1642 1 1 31 ARG CZ C 0.269 1.056 1.693 1.00 . A A . 138 ARG CZ 1 1
3 1643 1 1 31 ARG H H 6.109 1.184 4.551 1.00 . A A . 138 ARG H 1 1
3 1644 1 1 31 ARG HA H 3.951 2.871 5.628 1.00 . A A . 138 ARG HA 1 1
3 1645 1 1 31 ARG HB2 H 3.842 -0.015 4.737 1.00 . A A . 138 ARG HB2 1 1
3 1646 1 1 31 ARG HB3 H 2.601 0.729 5.735 1.00 . A A . 138 ARG HB3 1 1
3 1647 1 1 31 ARG HD2 H 2.902 0.490 1.833 1.00 . A A . 138 ARG HD2 1 1
3 1648 1 1 31 ARG HD3 H 2.705 -0.633 3.178 1.00 . A A . 138 ARG HD3 1 1
3 1649 1 1 31 ARG HE H 0.456 -0.580 2.823 1.00 . A A . 138 ARG HE 1 1
3 1650 1 1 31 ARG HG2 H 1.716 1.885 4.016 1.00 . A A . 138 ARG HG2 1 1
3 1651 1 1 31 ARG HG3 H 3.282 2.156 3.249 1.00 . A A . 138 ARG HG3 1 1
3 1652 1 1 31 ARG HH11 H 1.867 2.243 1.333 1.00 . A A . 138 ARG HH11 1 1
3 1653 1 1 31 ARG HH12 H 0.383 2.754 0.602 1.00 . A A . 138 ARG HH12 1 1
3 1654 1 1 31 ARG HH21 H -1.497 0.090 1.861 1.00 . A A . 138 ARG HH21 1 1
3 1655 1 1 31 ARG HH22 H -1.528 1.532 0.902 1.00 . A A . 138 ARG HH22 1 1
3 1656 1 1 31 ARG N N 5.513 1.953 4.624 1.00 . A A . 138 ARG N 1 1
3 1657 1 1 31 ARG NE N 0.938 0.185 2.446 1.00 . A A . 138 ARG NE 1 1
3 1658 1 1 31 ARG NH1 N 0.891 2.104 1.167 1.00 . A A . 138 ARG NH1 1 1
3 1659 1 1 31 ARG NH2 N -1.024 0.878 1.467 1.00 . A A . 138 ARG NH2 1 1
3 1660 1 1 31 ARG O O 5.568 0.401 7.024 1.00 . A A . 138 ARG O 1 1
3 1661 1 1 32 PRO C C 3.558 0.796 9.981 1.00 . A A . 139 PRO C 1 1
3 1662 1 1 32 PRO CA C 4.646 1.672 9.366 1.00 . A A . 139 PRO CA 1 1
3 1663 1 1 32 PRO CB C 4.669 3.035 10.046 1.00 . A A . 139 PRO CB 1 1
3 1664 1 1 32 PRO CD C 3.426 3.191 7.968 1.00 . A A . 139 PRO CD 1 1
3 1665 1 1 32 PRO CG C 3.617 3.828 9.331 1.00 . A A . 139 PRO CG 1 1
3 1666 1 1 32 PRO HA H 5.610 1.194 9.460 1.00 . A A . 139 PRO HA 1 1
3 1667 1 1 32 PRO HB2 H 4.438 2.921 11.096 1.00 . A A . 139 PRO HB2 1 1
3 1668 1 1 32 PRO HB3 H 5.645 3.483 9.931 1.00 . A A . 139 PRO HB3 1 1
3 1669 1 1 32 PRO HD2 H 2.404 2.864 7.844 1.00 . A A . 139 PRO HD2 1 1
3 1670 1 1 32 PRO HD3 H 3.698 3.887 7.188 1.00 . A A . 139 PRO HD3 1 1
3 1671 1 1 32 PRO HG2 H 2.693 3.792 9.889 1.00 . A A . 139 PRO HG2 1 1
3 1672 1 1 32 PRO HG3 H 3.945 4.851 9.220 1.00 . A A . 139 PRO HG3 1 1
3 1673 1 1 32 PRO N N 4.347 2.043 7.994 1.00 . A A . 139 PRO N 1 1
3 1674 1 1 32 PRO O O 2.429 1.241 10.180 1.00 . A A . 139 PRO O 1 1
3 1675 1 1 33 ILE C C 3.436 -1.824 12.264 1.00 . A A . 140 ILE C 1 1
3 1676 1 1 33 ILE CA C 2.963 -1.384 10.882 1.00 . A A . 140 ILE CA 1 1
3 1677 1 1 33 ILE CB C 2.767 -2.630 9.997 1.00 . A A . 140 ILE CB 1 1
3 1678 1 1 33 ILE CD1 C 1.333 -1.303 8.365 1.00 . A A . 140 ILE CD1 1 1
3 1679 1 1 33 ILE CG1 C 2.523 -2.219 8.543 1.00 . A A . 140 ILE CG1 1 1
3 1680 1 1 33 ILE CG2 C 1.610 -3.471 10.517 1.00 . A A . 140 ILE CG2 1 1
3 1681 1 1 33 ILE H H 4.825 -0.745 10.105 1.00 . A A . 140 ILE H 1 1
3 1682 1 1 33 ILE HA H 2.011 -0.883 10.980 1.00 . A A . 140 ILE HA 1 1
3 1683 1 1 33 ILE HB H 3.665 -3.226 10.050 1.00 . A A . 140 ILE HB 1 1
3 1684 1 1 33 ILE HD11 H 0.799 -1.576 7.468 1.00 . A A . 140 ILE HD11 1 1
3 1685 1 1 33 ILE HD12 H 1.674 -0.281 8.285 1.00 . A A . 140 ILE HD12 1 1
3 1686 1 1 33 ILE HD13 H 0.676 -1.397 9.217 1.00 . A A . 140 ILE HD13 1 1
3 1687 1 1 33 ILE HG12 H 3.396 -1.704 8.170 1.00 . A A . 140 ILE HG12 1 1
3 1688 1 1 33 ILE HG13 H 2.353 -3.106 7.950 1.00 . A A . 140 ILE HG13 1 1
3 1689 1 1 33 ILE HG21 H 1.978 -4.175 11.249 1.00 . A A . 140 ILE HG21 1 1
3 1690 1 1 33 ILE HG22 H 1.159 -4.009 9.696 1.00 . A A . 140 ILE HG22 1 1
3 1691 1 1 33 ILE HG23 H 0.874 -2.827 10.974 1.00 . A A . 140 ILE HG23 1 1
3 1692 1 1 33 ILE N N 3.906 -0.447 10.284 1.00 . A A . 140 ILE N 1 1
3 1693 1 1 33 ILE O O 4.136 -2.828 12.401 1.00 . A A . 140 ILE O 1 1
3 1694 1 1 34 ARG C C 2.297 -2.054 15.405 1.00 . A A . 141 ARG C 1 1
3 1695 1 1 34 ARG CA C 3.437 -1.372 14.655 1.00 . A A . 141 ARG CA 1 1
3 1696 1 1 34 ARG CB C 3.851 -0.094 15.387 1.00 . A A . 141 ARG CB 1 1
3 1697 1 1 34 ARG CD C 4.918 0.950 17.408 1.00 . A A . 141 ARG CD 1 1
3 1698 1 1 34 ARG CG C 4.466 -0.346 16.754 1.00 . A A . 141 ARG CG 1 1
3 1699 1 1 34 ARG CZ C 6.140 2.976 16.720 1.00 . A A . 141 ARG CZ 1 1
3 1700 1 1 34 ARG H H 2.496 -0.276 13.109 1.00 . A A . 141 ARG H 1 1
3 1701 1 1 34 ARG HA H 4.281 -2.044 14.619 1.00 . A A . 141 ARG HA 1 1
3 1702 1 1 34 ARG HB2 H 4.573 0.436 14.783 1.00 . A A . 141 ARG HB2 1 1
3 1703 1 1 34 ARG HB3 H 2.979 0.530 15.519 1.00 . A A . 141 ARG HB3 1 1
3 1704 1 1 34 ARG HD2 H 4.052 1.573 17.578 1.00 . A A . 141 ARG HD2 1 1
3 1705 1 1 34 ARG HD3 H 5.384 0.716 18.354 1.00 . A A . 141 ARG HD3 1 1
3 1706 1 1 34 ARG HE H 6.333 1.180 15.871 1.00 . A A . 141 ARG HE 1 1
3 1707 1 1 34 ARG HG2 H 3.731 -0.820 17.387 1.00 . A A . 141 ARG HG2 1 1
3 1708 1 1 34 ARG HG3 H 5.320 -0.997 16.639 1.00 . A A . 141 ARG HG3 1 1
3 1709 1 1 34 ARG HH11 H 4.869 3.251 18.269 1.00 . A A . 141 ARG HH11 1 1
3 1710 1 1 34 ARG HH12 H 5.741 4.660 17.764 1.00 . A A . 141 ARG HH12 1 1
3 1711 1 1 34 ARG HH21 H 7.480 3.032 15.208 1.00 . A A . 141 ARG HH21 1 1
3 1712 1 1 34 ARG HH22 H 7.223 4.536 16.027 1.00 . A A . 141 ARG HH22 1 1
3 1713 1 1 34 ARG N N 3.051 -1.064 13.283 1.00 . A A . 141 ARG N 1 1
3 1714 1 1 34 ARG NE N 5.871 1.681 16.575 1.00 . A A . 141 ARG NE 1 1
3 1715 1 1 34 ARG NH1 N 5.533 3.687 17.662 1.00 . A A . 141 ARG NH1 1 1
3 1716 1 1 34 ARG NH2 N 7.020 3.563 15.919 1.00 . A A . 141 ARG NH2 1 1
3 1717 1 1 34 ARG O O 2.527 -2.803 16.353 1.00 . A A . 141 ARG O 1 1
3 1718 1 1 35 MET C C -0.217 -1.933 17.062 1.00 . A A . 142 MET C 1 1
3 1719 1 1 35 MET CA C -0.107 -2.379 15.608 1.00 . A A . 142 MET CA 1 1
3 1720 1 1 35 MET CB C -0.042 -3.906 15.531 1.00 . A A . 142 MET CB 1 1
3 1721 1 1 35 MET CE C -0.474 -6.183 12.133 1.00 . A A . 142 MET CE 1 1
3 1722 1 1 35 MET CG C -0.732 -4.484 14.308 1.00 . A A . 142 MET CG 1 1
3 1723 1 1 35 MET H H 0.945 -1.183 14.214 1.00 . A A . 142 MET H 1 1
3 1724 1 1 35 MET HA H -0.980 -2.037 15.071 1.00 . A A . 142 MET HA 1 1
3 1725 1 1 35 MET HB2 H 0.995 -4.210 15.510 1.00 . A A . 142 MET HB2 1 1
3 1726 1 1 35 MET HB3 H -0.511 -4.320 16.412 1.00 . A A . 142 MET HB3 1 1
3 1727 1 1 35 MET HE1 H -0.577 -5.175 11.760 1.00 . A A . 142 MET HE1 1 1
3 1728 1 1 35 MET HE2 H -1.389 -6.728 11.954 1.00 . A A . 142 MET HE2 1 1
3 1729 1 1 35 MET HE3 H 0.342 -6.674 11.625 1.00 . A A . 142 MET HE3 1 1
3 1730 1 1 35 MET HG2 H -1.794 -4.535 14.501 1.00 . A A . 142 MET HG2 1 1
3 1731 1 1 35 MET HG3 H -0.552 -3.831 13.467 1.00 . A A . 142 MET HG3 1 1
3 1732 1 1 35 MET N N 1.066 -1.789 14.974 1.00 . A A . 142 MET N 1 1
3 1733 1 1 35 MET O O 0.571 -1.113 17.532 1.00 . A A . 142 MET O 1 1
3 1734 1 1 35 MET SD S -0.141 -6.136 13.892 1.00 . A A . 142 MET SD 1 1
3 1735 1 1 36 ILE C C -1.853 -0.684 19.323 1.00 . A A . 143 ILE C 1 1
3 1736 1 1 36 ILE CA C -1.413 -2.137 19.173 1.00 . A A . 143 ILE CA 1 1
3 1737 1 1 36 ILE CB C -0.137 -2.364 20.009 1.00 . A A . 143 ILE CB 1 1
3 1738 1 1 36 ILE CD1 C 1.939 -3.771 19.569 1.00 . A A . 143 ILE CD1 1 1
3 1739 1 1 36 ILE CG1 C 0.436 -3.758 19.745 1.00 . A A . 143 ILE CG1 1 1
3 1740 1 1 36 ILE CG2 C -0.433 -2.178 21.490 1.00 . A A . 143 ILE CG2 1 1
3 1741 1 1 36 ILE H H -1.797 -3.126 17.342 1.00 . A A . 143 ILE H 1 1
3 1742 1 1 36 ILE HA H -2.190 -2.780 19.559 1.00 . A A . 143 ILE HA 1 1
3 1743 1 1 36 ILE HB H 0.593 -1.622 19.720 1.00 . A A . 143 ILE HB 1 1
3 1744 1 1 36 ILE HD11 H 2.197 -3.276 18.646 1.00 . A A . 143 ILE HD11 1 1
3 1745 1 1 36 ILE HD12 H 2.290 -4.792 19.541 1.00 . A A . 143 ILE HD12 1 1
3 1746 1 1 36 ILE HD13 H 2.402 -3.254 20.397 1.00 . A A . 143 ILE HD13 1 1
3 1747 1 1 36 ILE HG12 H 0.195 -4.403 20.576 1.00 . A A . 143 ILE HG12 1 1
3 1748 1 1 36 ILE HG13 H -0.007 -4.159 18.845 1.00 . A A . 143 ILE HG13 1 1
3 1749 1 1 36 ILE HG21 H -1.295 -1.539 21.607 1.00 . A A . 143 ILE HG21 1 1
3 1750 1 1 36 ILE HG22 H 0.420 -1.726 21.974 1.00 . A A . 143 ILE HG22 1 1
3 1751 1 1 36 ILE HG23 H -0.636 -3.140 21.939 1.00 . A A . 143 ILE HG23 1 1
3 1752 1 1 36 ILE N N -1.201 -2.479 17.771 1.00 . A A . 143 ILE N 1 1
3 1753 1 1 36 ILE O O -1.999 -0.999 19.000 1.00 . A A . 143 ILE O 1 1
3 1754 1 1 36 ILE OXT O -1.900 -0.900 19.010 1.00 . A A . 143 ILE OXT 1 1
3 1755 2 2 1 ZN ZN ZN 4.686 -0.330 -4.930 1.00 . B A . 144 ZN ZN 1 1
4 1756 1 1 1 VAL C C -3.459 1.916 -3.484 1.00 . A A . 108 VAL C 1 1
4 1757 1 1 1 VAL CA C -4.614 0.961 -3.792 1.00 . A A . 108 VAL CA 1 1
4 1758 1 1 1 VAL CB C -5.737 1.123 -2.744 1.00 . A A . 108 VAL CB 1 1
4 1759 1 1 1 VAL CG1 C -5.638 2.450 -2.001 1.00 . A A . 108 VAL CG1 1 1
4 1760 1 1 1 VAL CG2 C -7.100 0.978 -3.404 1.00 . A A . 108 VAL CG2 1 1
4 1761 1 1 1 VAL HA H -5.018 1.193 -4.765 1.00 . A A . 108 VAL HA 1 1
4 1762 1 1 1 VAL HB H -5.628 0.318 -2.024 1.00 . A A . 108 VAL HB 1 1
4 1763 1 1 1 VAL HG11 H -4.831 2.403 -1.284 1.00 . A A . 108 VAL HG11 1 1
4 1764 1 1 1 VAL HG12 H -6.567 2.644 -1.484 1.00 . A A . 108 VAL HG12 1 1
4 1765 1 1 1 VAL HG13 H -5.447 3.246 -2.706 1.00 . A A . 108 VAL HG13 1 1
4 1766 1 1 1 VAL HG21 H -7.005 0.382 -4.299 1.00 . A A . 108 VAL HG21 1 1
4 1767 1 1 1 VAL HG22 H -7.481 1.956 -3.662 1.00 . A A . 108 VAL HG22 1 1
4 1768 1 1 1 VAL HG23 H -7.781 0.496 -2.720 1.00 . A A . 108 VAL HG23 1 1
4 1769 1 1 1 VAL N N -4.170 -0.421 -3.800 1.00 . A A . 108 VAL N 1 1
4 1770 1 1 1 VAL O O -3.229 2.882 -4.213 1.00 . A A . 108 VAL O 1 1
4 1771 1 1 2 ILE C C -0.566 2.550 -3.088 1.00 . A A . 109 ILE C 1 1
4 1772 1 1 2 ILE CA C -1.613 2.481 -2.000 1.00 . A A . 109 ILE CA 1 1
4 1773 1 1 2 ILE CB C -0.963 1.981 -0.694 1.00 . A A . 109 ILE CB 1 1
4 1774 1 1 2 ILE CD1 C -1.808 0.568 1.248 1.00 . A A . 109 ILE CD1 1 1
4 1775 1 1 2 ILE CG1 C -2.023 1.799 0.394 1.00 . A A . 109 ILE CG1 1 1
4 1776 1 1 2 ILE CG2 C 0.116 2.949 -0.229 1.00 . A A . 109 ILE CG2 1 1
4 1777 1 1 2 ILE H H -2.969 0.861 -1.858 1.00 . A A . 109 ILE H 1 1
4 1778 1 1 2 ILE HA H -1.980 3.453 -1.841 1.00 . A A . 109 ILE HA 1 1
4 1779 1 1 2 ILE HB H -0.495 1.028 -0.893 1.00 . A A . 109 ILE HB 1 1
4 1780 1 1 2 ILE HD11 H -1.269 -0.175 0.678 1.00 . A A . 109 ILE HD11 1 1
4 1781 1 1 2 ILE HD12 H -2.764 0.167 1.549 1.00 . A A . 109 ILE HD12 1 1
4 1782 1 1 2 ILE HD13 H -1.236 0.834 2.124 1.00 . A A . 109 ILE HD13 1 1
4 1783 1 1 2 ILE HG12 H -2.012 2.659 1.046 1.00 . A A . 109 ILE HG12 1 1
4 1784 1 1 2 ILE HG13 H -2.996 1.716 -0.069 1.00 . A A . 109 ILE HG13 1 1
4 1785 1 1 2 ILE HG21 H -0.271 3.562 0.572 1.00 . A A . 109 ILE HG21 1 1
4 1786 1 1 2 ILE HG22 H 0.414 3.580 -1.053 1.00 . A A . 109 ILE HG22 1 1
4 1787 1 1 2 ILE HG23 H 0.971 2.392 0.127 1.00 . A A . 109 ILE HG23 1 1
4 1788 1 1 2 ILE N N -2.738 1.643 -2.400 1.00 . A A . 109 ILE N 1 1
4 1789 1 1 2 ILE O O -0.098 3.621 -3.474 1.00 . A A . 109 ILE O 1 1
4 1790 1 1 3 CYS C C 0.109 1.012 -5.968 1.00 . A A . 110 CYS C 1 1
4 1791 1 1 3 CYS CA C 0.777 1.236 -4.615 1.00 . A A . 110 CYS CA 1 1
4 1792 1 1 3 CYS CB C 1.711 0.066 -4.294 1.00 . A A . 110 CYS CB 1 1
4 1793 1 1 3 CYS H H -0.655 0.609 -3.184 1.00 . A A . 110 CYS H 1 1
4 1794 1 1 3 CYS HA H 1.357 2.145 -4.659 1.00 . A A . 110 CYS HA 1 1
4 1795 1 1 3 CYS HB2 H 1.183 -0.648 -3.681 1.00 . A A . 110 CYS HB2 1 1
4 1796 1 1 3 CYS HB3 H 2.007 -0.411 -5.217 1.00 . A A . 110 CYS HB3 1 1
4 1797 1 1 3 CYS N N -0.220 1.389 -3.560 1.00 . A A . 110 CYS N 1 1
4 1798 1 1 3 CYS O O -0.025 -0.123 -6.425 1.00 . A A . 110 CYS O 1 1
4 1799 1 1 3 CYS SG S 3.227 0.545 -3.404 1.00 . A A . 110 CYS SG 1 1
4 1800 1 1 4 ARG C C -0.160 2.751 -8.974 1.00 . A A . 111 ARG C 1 1
4 1801 1 1 4 ARG CA C -0.967 2.021 -7.903 1.00 . A A . 111 ARG CA 1 1
4 1802 1 1 4 ARG CB C -2.377 2.610 -7.821 1.00 . A A . 111 ARG CB 1 1
4 1803 1 1 4 ARG CD C -4.577 2.630 -9.034 1.00 . A A . 111 ARG CD 1 1
4 1804 1 1 4 ARG CG C -3.426 1.773 -8.534 1.00 . A A . 111 ARG CG 1 1
4 1805 1 1 4 ARG CZ C -4.863 4.481 -10.637 1.00 . A A . 111 ARG CZ 1 1
4 1806 1 1 4 ARG H H -0.178 2.978 -6.188 1.00 . A A . 111 ARG H 1 1
4 1807 1 1 4 ARG HA H -1.038 0.979 -8.174 1.00 . A A . 111 ARG HA 1 1
4 1808 1 1 4 ARG HB2 H -2.660 2.694 -6.783 1.00 . A A . 111 ARG HB2 1 1
4 1809 1 1 4 ARG HB3 H -2.371 3.595 -8.265 1.00 . A A . 111 ARG HB3 1 1
4 1810 1 1 4 ARG HD2 H -5.411 1.987 -9.271 1.00 . A A . 111 ARG HD2 1 1
4 1811 1 1 4 ARG HD3 H -4.864 3.317 -8.252 1.00 . A A . 111 ARG HD3 1 1
4 1812 1 1 4 ARG HE H -3.445 3.081 -10.747 1.00 . A A . 111 ARG HE 1 1
4 1813 1 1 4 ARG HG2 H -2.967 1.277 -9.376 1.00 . A A . 111 ARG HG2 1 1
4 1814 1 1 4 ARG HG3 H -3.811 1.034 -7.845 1.00 . A A . 111 ARG HG3 1 1
4 1815 1 1 4 ARG HH11 H -6.218 4.457 -9.134 1.00 . A A . 111 ARG HH11 1 1
4 1816 1 1 4 ARG HH12 H -6.394 5.750 -10.273 1.00 . A A . 111 ARG HH12 1 1
4 1817 1 1 4 ARG HH21 H -3.677 4.781 -12.246 1.00 . A A . 111 ARG HH21 1 1
4 1818 1 1 4 ARG HH22 H -4.954 5.934 -12.039 1.00 . A A . 111 ARG HH22 1 1
4 1819 1 1 4 ARG N N -0.310 2.101 -6.603 1.00 . A A . 111 ARG N 1 1
4 1820 1 1 4 ARG NE N -4.213 3.394 -10.226 1.00 . A A . 111 ARG NE 1 1
4 1821 1 1 4 ARG NH1 N -5.912 4.932 -9.959 1.00 . A A . 111 ARG NH1 1 1
4 1822 1 1 4 ARG NH2 N -4.465 5.117 -11.731 1.00 . A A . 111 ARG NH2 1 1
4 1823 1 1 4 ARG O O -0.713 3.217 -9.970 1.00 . A A . 111 ARG O 1 1
4 1824 1 1 5 GLU C C 3.139 2.582 -10.190 1.00 . A A . 112 GLU C 1 1
4 1825 1 1 5 GLU CA C 2.028 3.517 -9.720 1.00 . A A . 112 GLU CA 1 1
4 1826 1 1 5 GLU CB C 2.631 4.778 -9.096 1.00 . A A . 112 GLU CB 1 1
4 1827 1 1 5 GLU CD C 4.005 5.778 -7.228 1.00 . A A . 112 GLU CD 1 1
4 1828 1 1 5 GLU CG C 3.344 4.529 -7.777 1.00 . A A . 112 GLU CG 1 1
4 1829 1 1 5 GLU H H 1.537 2.454 -7.956 1.00 . A A . 112 GLU H 1 1
4 1830 1 1 5 GLU HA H 1.431 3.801 -10.574 1.00 . A A . 112 GLU HA 1 1
4 1831 1 1 5 GLU HB2 H 3.342 5.203 -9.790 1.00 . A A . 112 GLU HB2 1 1
4 1832 1 1 5 GLU HB3 H 1.839 5.493 -8.924 1.00 . A A . 112 GLU HB3 1 1
4 1833 1 1 5 GLU HG2 H 2.624 4.174 -7.055 1.00 . A A . 112 GLU HG2 1 1
4 1834 1 1 5 GLU HG3 H 4.103 3.775 -7.930 1.00 . A A . 112 GLU HG3 1 1
4 1835 1 1 5 GLU N N 1.151 2.845 -8.766 1.00 . A A . 112 GLU N 1 1
4 1836 1 1 5 GLU O O 3.441 2.510 -11.382 1.00 . A A . 112 GLU O 1 1
4 1837 1 1 5 GLU OE1 O 5.070 6.166 -7.754 1.00 . A A . 112 GLU OE1 1 1
4 1838 1 1 5 GLU OE2 O 3.458 6.369 -6.274 1.00 . A A . 112 GLU OE2 1 1
4 1839 1 1 6 CYS C C 4.336 -0.146 -10.533 1.00 . A A . 113 CYS C 1 1
4 1840 1 1 6 CYS CA C 4.823 0.935 -9.569 1.00 . A A . 113 CYS CA 1 1
4 1841 1 1 6 CYS CB C 5.396 0.291 -8.298 1.00 . A A . 113 CYS CB 1 1
4 1842 1 1 6 CYS H H 3.460 1.970 -8.317 1.00 . A A . 113 CYS H 1 1
4 1843 1 1 6 CYS HA H 5.605 1.499 -10.056 1.00 . A A . 113 CYS HA 1 1
4 1844 1 1 6 CYS HB2 H 5.845 -0.655 -8.559 1.00 . A A . 113 CYS HB2 1 1
4 1845 1 1 6 CYS HB3 H 6.156 0.939 -7.890 1.00 . A A . 113 CYS HB3 1 1
4 1846 1 1 6 CYS N N 3.744 1.867 -9.247 1.00 . A A . 113 CYS N 1 1
4 1847 1 1 6 CYS O O 4.894 -0.321 -11.616 1.00 . A A . 113 CYS O 1 1
4 1848 1 1 6 CYS SG S 4.174 -0.029 -6.983 1.00 . A A . 113 CYS SG 1 1
4 1849 1 1 7 GLY C C 3.728 -3.041 -11.231 1.00 . A A . 114 GLY C 1 1
4 1850 1 1 7 GLY CA C 2.743 -1.914 -10.980 1.00 . A A . 114 GLY CA 1 1
4 1851 1 1 7 GLY H H 2.883 -0.679 -9.264 1.00 . A A . 114 GLY H 1 1
4 1852 1 1 7 GLY HA2 H 1.864 -2.321 -10.504 1.00 . A A . 114 GLY HA2 1 1
4 1853 1 1 7 GLY HA3 H 2.457 -1.483 -11.929 1.00 . A A . 114 GLY HA3 1 1
4 1854 1 1 7 GLY N N 3.290 -0.864 -10.135 1.00 . A A . 114 GLY N 1 1
4 1855 1 1 7 GLY O O 4.828 -2.811 -11.733 1.00 . A A . 114 GLY O 1 1
4 1856 1 1 8 LYS C C 5.627 -5.158 -10.698 1.00 . A A . 115 LYS C 1 1
4 1857 1 1 8 LYS CA C 4.168 -5.446 -11.066 1.00 . A A . 115 LYS CA 1 1
4 1858 1 1 8 LYS CB C 4.077 -5.936 -12.513 1.00 . A A . 115 LYS CB 1 1
4 1859 1 1 8 LYS CD C 5.306 -8.132 -12.457 1.00 . A A . 115 LYS CD 1 1
4 1860 1 1 8 LYS CE C 5.315 -9.030 -11.230 1.00 . A A . 115 LYS CE 1 1
4 1861 1 1 8 LYS CG C 3.959 -7.447 -12.639 1.00 . A A . 115 LYS CG 1 1
4 1862 1 1 8 LYS H H 2.434 -4.374 -10.489 1.00 . A A . 115 LYS H 1 1
4 1863 1 1 8 LYS HA H 3.794 -6.219 -10.413 1.00 . A A . 115 LYS HA 1 1
4 1864 1 1 8 LYS HB2 H 3.210 -5.490 -12.978 1.00 . A A . 115 LYS HB2 1 1
4 1865 1 1 8 LYS HB3 H 4.961 -5.621 -13.047 1.00 . A A . 115 LYS HB3 1 1
4 1866 1 1 8 LYS HD2 H 5.514 -8.732 -13.330 1.00 . A A . 115 LYS HD2 1 1
4 1867 1 1 8 LYS HD3 H 6.072 -7.378 -12.345 1.00 . A A . 115 LYS HD3 1 1
4 1868 1 1 8 LYS HE2 H 5.798 -8.506 -10.419 1.00 . A A . 115 LYS HE2 1 1
4 1869 1 1 8 LYS HE3 H 4.295 -9.255 -10.955 1.00 . A A . 115 LYS HE3 1 1
4 1870 1 1 8 LYS HG2 H 3.277 -7.809 -11.884 1.00 . A A . 115 LYS HG2 1 1
4 1871 1 1 8 LYS HG3 H 3.572 -7.687 -13.618 1.00 . A A . 115 LYS HG3 1 1
4 1872 1 1 8 LYS HZ1 H 7.044 -10.113 -11.684 1.00 . A A . 115 LYS HZ1 1 1
4 1873 1 1 8 LYS HZ2 H 5.624 -10.802 -12.293 1.00 . A A . 115 LYS HZ2 1 1
4 1874 1 1 8 LYS HZ3 H 5.982 -10.922 -10.644 1.00 . A A . 115 LYS HZ3 1 1
4 1875 1 1 8 LYS N N 3.324 -4.263 -10.882 1.00 . A A . 115 LYS N 1 1
4 1876 1 1 8 LYS NZ N 6.042 -10.306 -11.480 1.00 . A A . 115 LYS NZ 1 1
4 1877 1 1 8 LYS O O 6.532 -5.353 -11.511 1.00 . A A . 115 LYS O 1 1
4 1878 1 1 9 PRO C C 7.732 -5.412 -8.030 1.00 . A A . 116 PRO C 1 1
4 1879 1 1 9 PRO CA C 7.196 -4.346 -8.982 1.00 . A A . 116 PRO CA 1 1
4 1880 1 1 9 PRO CB C 6.902 -3.042 -8.239 1.00 . A A . 116 PRO CB 1 1
4 1881 1 1 9 PRO CD C 4.891 -4.389 -8.424 1.00 . A A . 116 PRO CD 1 1
4 1882 1 1 9 PRO CG C 5.493 -3.188 -7.730 1.00 . A A . 116 PRO CG 1 1
4 1883 1 1 9 PRO HA H 7.896 -4.170 -9.783 1.00 . A A . 116 PRO HA 1 1
4 1884 1 1 9 PRO HB2 H 7.603 -2.914 -7.430 1.00 . A A . 116 PRO HB2 1 1
4 1885 1 1 9 PRO HB3 H 6.984 -2.213 -8.925 1.00 . A A . 116 PRO HB3 1 1
4 1886 1 1 9 PRO HD2 H 4.808 -5.216 -7.734 1.00 . A A . 116 PRO HD2 1 1
4 1887 1 1 9 PRO HD3 H 3.932 -4.143 -8.844 1.00 . A A . 116 PRO HD3 1 1
4 1888 1 1 9 PRO HG2 H 5.507 -3.344 -6.662 1.00 . A A . 116 PRO HG2 1 1
4 1889 1 1 9 PRO HG3 H 4.929 -2.301 -7.969 1.00 . A A . 116 PRO HG3 1 1
4 1890 1 1 9 PRO N N 5.873 -4.677 -9.468 1.00 . A A . 116 PRO N 1 1
4 1891 1 1 9 PRO O O 7.373 -6.585 -8.136 1.00 . A A . 116 PRO O 1 1
4 1892 1 1 10 ASP C C 8.703 -5.532 -4.712 1.00 . A A . 117 ASP C 1 1
4 1893 1 1 10 ASP CA C 9.137 -5.930 -6.115 1.00 . A A . 117 ASP CA 1 1
4 1894 1 1 10 ASP CB C 10.663 -5.942 -6.201 1.00 . A A . 117 ASP CB 1 1
4 1895 1 1 10 ASP CG C 11.185 -7.068 -7.072 1.00 . A A . 117 ASP CG 1 1
4 1896 1 1 10 ASP H H 8.819 -4.054 -7.042 1.00 . A A . 117 ASP H 1 1
4 1897 1 1 10 ASP HA H 8.760 -6.919 -6.334 1.00 . A A . 117 ASP HA 1 1
4 1898 1 1 10 ASP HB2 H 11.001 -5.004 -6.616 1.00 . A A . 117 ASP HB2 1 1
4 1899 1 1 10 ASP HB3 H 11.072 -6.059 -5.208 1.00 . A A . 117 ASP HB3 1 1
4 1900 1 1 10 ASP N N 8.577 -5.001 -7.090 1.00 . A A . 117 ASP N 1 1
4 1901 1 1 10 ASP O O 8.554 -4.342 -4.425 1.00 . A A . 117 ASP O 1 1
4 1902 1 1 10 ASP OD1 O 11.276 -8.210 -6.576 1.00 . A A . 117 ASP OD1 1 1
4 1903 1 1 10 ASP OD2 O 11.504 -6.806 -8.252 1.00 . A A . 117 ASP OD2 1 1
4 1904 1 1 11 THR C C 8.984 -6.860 -1.441 1.00 . A A . 118 THR C 1 1
4 1905 1 1 11 THR CA C 8.082 -6.191 -2.472 1.00 . A A . 118 THR CA 1 1
4 1906 1 1 11 THR CB C 6.638 -6.648 -2.266 1.00 . A A . 118 THR CB 1 1
4 1907 1 1 11 THR CG2 C 5.656 -5.955 -3.184 1.00 . A A . 118 THR CG2 1 1
4 1908 1 1 11 THR H H 8.629 -7.440 -4.099 1.00 . A A . 118 THR H 1 1
4 1909 1 1 11 THR HA H 8.136 -5.121 -2.344 1.00 . A A . 118 THR HA 1 1
4 1910 1 1 11 THR HB H 6.345 -6.436 -1.248 1.00 . A A . 118 THR HB 1 1
4 1911 1 1 11 THR HG1 H 6.758 -8.247 -3.389 1.00 . A A . 118 THR HG1 1 1
4 1912 1 1 11 THR HG21 H 5.840 -4.890 -3.171 1.00 . A A . 118 THR HG21 1 1
4 1913 1 1 11 THR HG22 H 4.649 -6.150 -2.847 1.00 . A A . 118 THR HG22 1 1
4 1914 1 1 11 THR HG23 H 5.778 -6.329 -4.190 1.00 . A A . 118 THR HG23 1 1
4 1915 1 1 11 THR N N 8.498 -6.506 -3.833 1.00 . A A . 118 THR N 1 1
4 1916 1 1 11 THR O O 9.249 -8.061 -1.507 1.00 . A A . 118 THR O 1 1
4 1917 1 1 11 THR OG1 O 6.518 -8.042 -2.482 1.00 . A A . 118 THR OG1 1 1
4 1918 1 1 12 LYS C C 9.742 -6.060 1.951 1.00 . A A . 119 LYS C 1 1
4 1919 1 1 12 LYS CA C 10.276 -6.555 0.610 1.00 . A A . 119 LYS CA 1 1
4 1920 1 1 12 LYS CB C 11.685 -5.998 0.401 1.00 . A A . 119 LYS CB 1 1
4 1921 1 1 12 LYS CD C 13.086 -8.078 0.548 1.00 . A A . 119 LYS CD 1 1
4 1922 1 1 12 LYS CE C 12.289 -9.211 1.178 1.00 . A A . 119 LYS CE 1 1
4 1923 1 1 12 LYS CG C 12.755 -6.738 1.185 1.00 . A A . 119 LYS CG 1 1
4 1924 1 1 12 LYS H H 9.159 -5.123 -0.472 1.00 . A A . 119 LYS H 1 1
4 1925 1 1 12 LYS HA H 10.297 -7.633 0.591 1.00 . A A . 119 LYS HA 1 1
4 1926 1 1 12 LYS HB2 H 11.931 -6.059 -0.649 1.00 . A A . 119 LYS HB2 1 1
4 1927 1 1 12 LYS HB3 H 11.698 -4.961 0.705 1.00 . A A . 119 LYS HB3 1 1
4 1928 1 1 12 LYS HD2 H 12.854 -8.032 -0.506 1.00 . A A . 119 LYS HD2 1 1
4 1929 1 1 12 LYS HD3 H 14.140 -8.277 0.676 1.00 . A A . 119 LYS HD3 1 1
4 1930 1 1 12 LYS HE2 H 12.974 -9.985 1.489 1.00 . A A . 119 LYS HE2 1 1
4 1931 1 1 12 LYS HE3 H 11.764 -8.828 2.040 1.00 . A A . 119 LYS HE3 1 1
4 1932 1 1 12 LYS HG2 H 13.650 -6.134 1.214 1.00 . A A . 119 LYS HG2 1 1
4 1933 1 1 12 LYS HG3 H 12.399 -6.906 2.192 1.00 . A A . 119 LYS HG3 1 1
4 1934 1 1 12 LYS HZ1 H 11.071 -9.102 -0.517 1.00 . A A . 119 LYS HZ1 1 1
4 1935 1 1 12 LYS HZ2 H 10.428 -10.047 0.730 1.00 . A A . 119 LYS HZ2 1 1
4 1936 1 1 12 LYS HZ3 H 11.694 -10.647 -0.218 1.00 . A A . 119 LYS HZ3 1 1
4 1937 1 1 12 LYS N N 9.419 -6.069 -0.465 1.00 . A A . 119 LYS N 1 1
4 1938 1 1 12 LYS NZ N 11.301 -9.793 0.226 1.00 . A A . 119 LYS NZ 1 1
4 1939 1 1 12 LYS O O 9.408 -4.883 2.093 1.00 . A A . 119 LYS O 1 1
4 1940 1 1 13 ILE C C 10.298 -6.917 5.349 1.00 . A A . 120 ILE C 1 1
4 1941 1 1 13 ILE CA C 9.276 -6.533 4.284 1.00 . A A . 120 ILE CA 1 1
4 1942 1 1 13 ILE CB C 7.947 -7.239 4.611 1.00 . A A . 120 ILE CB 1 1
4 1943 1 1 13 ILE CD1 C 5.710 -7.919 3.605 1.00 . A A . 120 ILE CD1 1 1
4 1944 1 1 13 ILE CG1 C 6.955 -7.072 3.458 1.00 . A A . 120 ILE CG1 1 1
4 1945 1 1 13 ILE CG2 C 7.363 -6.692 5.905 1.00 . A A . 120 ILE CG2 1 1
4 1946 1 1 13 ILE H H 10.056 -7.843 2.807 1.00 . A A . 120 ILE H 1 1
4 1947 1 1 13 ILE HA H 9.117 -5.465 4.295 1.00 . A A . 120 ILE HA 1 1
4 1948 1 1 13 ILE HB H 8.149 -8.290 4.753 1.00 . A A . 120 ILE HB 1 1
4 1949 1 1 13 ILE HD11 H 5.695 -8.672 2.831 1.00 . A A . 120 ILE HD11 1 1
4 1950 1 1 13 ILE HD12 H 4.835 -7.292 3.515 1.00 . A A . 120 ILE HD12 1 1
4 1951 1 1 13 ILE HD13 H 5.712 -8.398 4.572 1.00 . A A . 120 ILE HD13 1 1
4 1952 1 1 13 ILE HG12 H 6.646 -6.037 3.404 1.00 . A A . 120 ILE HG12 1 1
4 1953 1 1 13 ILE HG13 H 7.438 -7.347 2.533 1.00 . A A . 120 ILE HG13 1 1
4 1954 1 1 13 ILE HG21 H 7.738 -5.694 6.076 1.00 . A A . 120 ILE HG21 1 1
4 1955 1 1 13 ILE HG22 H 7.649 -7.330 6.728 1.00 . A A . 120 ILE HG22 1 1
4 1956 1 1 13 ILE HG23 H 6.286 -6.663 5.831 1.00 . A A . 120 ILE HG23 1 1
4 1957 1 1 13 ILE N N 9.731 -6.930 2.955 1.00 . A A . 120 ILE N 1 1
4 1958 1 1 13 ILE O O 10.790 -8.045 5.377 1.00 . A A . 120 ILE O 1 1
4 1959 1 1 14 ILE C C 10.809 -5.873 8.700 1.00 . A A . 121 ILE C 1 1
4 1960 1 1 14 ILE CA C 11.466 -6.249 7.378 1.00 . A A . 121 ILE CA 1 1
4 1961 1 1 14 ILE CB C 12.735 -5.392 7.210 1.00 . A A . 121 ILE CB 1 1
4 1962 1 1 14 ILE CD1 C 13.765 -6.974 5.505 1.00 . A A . 121 ILE CD1 1 1
4 1963 1 1 14 ILE CG1 C 13.311 -5.562 5.804 1.00 . A A . 121 ILE CG1 1 1
4 1964 1 1 14 ILE CG2 C 13.769 -5.764 8.262 1.00 . A A . 121 ILE CG2 1 1
4 1965 1 1 14 ILE H H 10.081 -5.132 6.229 1.00 . A A . 121 ILE H 1 1
4 1966 1 1 14 ILE HA H 11.740 -7.294 7.383 1.00 . A A . 121 ILE HA 1 1
4 1967 1 1 14 ILE HB H 12.465 -4.356 7.359 1.00 . A A . 121 ILE HB 1 1
4 1968 1 1 14 ILE HD11 H 14.842 -7.026 5.565 1.00 . A A . 121 ILE HD11 1 1
4 1969 1 1 14 ILE HD12 H 13.446 -7.252 4.512 1.00 . A A . 121 ILE HD12 1 1
4 1970 1 1 14 ILE HD13 H 13.331 -7.652 6.225 1.00 . A A . 121 ILE HD13 1 1
4 1971 1 1 14 ILE HG12 H 12.557 -5.295 5.078 1.00 . A A . 121 ILE HG12 1 1
4 1972 1 1 14 ILE HG13 H 14.162 -4.907 5.690 1.00 . A A . 121 ILE HG13 1 1
4 1973 1 1 14 ILE HG21 H 14.759 -5.681 7.838 1.00 . A A . 121 ILE HG21 1 1
4 1974 1 1 14 ILE HG22 H 13.601 -6.780 8.588 1.00 . A A . 121 ILE HG22 1 1
4 1975 1 1 14 ILE HG23 H 13.682 -5.096 9.107 1.00 . A A . 121 ILE HG23 1 1
4 1976 1 1 14 ILE N N 10.547 -5.996 6.275 1.00 . A A . 121 ILE N 1 1
4 1977 1 1 14 ILE O O 10.224 -4.797 8.820 1.00 . A A . 121 ILE O 1 1
4 1978 1 1 15 LYS C C 11.495 -6.515 12.108 1.00 . A A . 122 LYS C 1 1
4 1979 1 1 15 LYS CA C 10.421 -6.406 11.031 1.00 . A A . 122 LYS CA 1 1
4 1980 1 1 15 LYS CB C 9.296 -7.399 11.331 1.00 . A A . 122 LYS CB 1 1
4 1981 1 1 15 LYS CD C 8.140 -9.063 9.832 1.00 . A A . 122 LYS CD 1 1
4 1982 1 1 15 LYS CE C 8.214 -9.301 8.332 1.00 . A A . 122 LYS CE 1 1
4 1983 1 1 15 LYS CG C 8.325 -7.590 10.174 1.00 . A A . 122 LYS CG 1 1
4 1984 1 1 15 LYS H H 11.502 -7.527 9.590 1.00 . A A . 122 LYS H 1 1
4 1985 1 1 15 LYS HA H 10.022 -5.404 11.016 1.00 . A A . 122 LYS HA 1 1
4 1986 1 1 15 LYS HB2 H 9.733 -8.357 11.572 1.00 . A A . 122 LYS HB2 1 1
4 1987 1 1 15 LYS HB3 H 8.739 -7.045 12.185 1.00 . A A . 122 LYS HB3 1 1
4 1988 1 1 15 LYS HD2 H 8.918 -9.636 10.315 1.00 . A A . 122 LYS HD2 1 1
4 1989 1 1 15 LYS HD3 H 7.175 -9.387 10.192 1.00 . A A . 122 LYS HD3 1 1
4 1990 1 1 15 LYS HE2 H 8.773 -8.495 7.879 1.00 . A A . 122 LYS HE2 1 1
4 1991 1 1 15 LYS HE3 H 8.724 -10.236 8.153 1.00 . A A . 122 LYS HE3 1 1
4 1992 1 1 15 LYS HG2 H 7.368 -7.174 10.449 1.00 . A A . 122 LYS HG2 1 1
4 1993 1 1 15 LYS HG3 H 8.708 -7.073 9.307 1.00 . A A . 122 LYS HG3 1 1
4 1994 1 1 15 LYS HZ1 H 6.335 -8.488 7.918 1.00 . A A . 122 LYS HZ1 1 1
4 1995 1 1 15 LYS HZ2 H 6.330 -10.170 8.087 1.00 . A A . 122 LYS HZ2 1 1
4 1996 1 1 15 LYS HZ3 H 6.947 -9.465 6.679 1.00 . A A . 122 LYS HZ3 1 1
4 1997 1 1 15 LYS N N 10.976 -6.710 9.716 1.00 . A A . 122 LYS N 1 1
4 1998 1 1 15 LYS NZ N 6.862 -9.360 7.711 1.00 . A A . 122 LYS NZ 1 1
4 1999 1 1 15 LYS O O 12.246 -7.489 12.158 1.00 . A A . 122 LYS O 1 1
4 2000 1 1 16 GLU C C 11.710 -5.298 15.427 1.00 . A A . 123 GLU C 1 1
4 2001 1 1 16 GLU CA C 12.459 -5.543 14.126 1.00 . A A . 123 GLU CA 1 1
4 2002 1 1 16 GLU CB C 13.475 -4.419 13.910 1.00 . A A . 123 GLU CB 1 1
4 2003 1 1 16 GLU CD C 15.770 -5.343 14.415 1.00 . A A . 123 GLU CD 1 1
4 2004 1 1 16 GLU CG C 14.799 -4.898 13.339 1.00 . A A . 123 GLU CG 1 1
4 2005 1 1 16 GLU H H 10.854 -4.812 12.946 1.00 . A A . 123 GLU H 1 1
4 2006 1 1 16 GLU HA H 12.964 -6.496 14.162 1.00 . A A . 123 GLU HA 1 1
4 2007 1 1 16 GLU HB2 H 13.054 -3.696 13.226 1.00 . A A . 123 GLU HB2 1 1
4 2008 1 1 16 GLU HB3 H 13.669 -3.936 14.855 1.00 . A A . 123 GLU HB3 1 1
4 2009 1 1 16 GLU HG2 H 14.612 -5.731 12.677 1.00 . A A . 123 GLU HG2 1 1
4 2010 1 1 16 GLU HG3 H 15.249 -4.089 12.782 1.00 . A A . 123 GLU HG3 1 1
4 2011 1 1 16 GLU N N 11.511 -5.542 13.014 1.00 . A A . 123 GLU N 1 1
4 2012 1 1 16 GLU O O 10.877 -4.394 15.497 1.00 . A A . 123 GLU O 1 1
4 2013 1 1 16 GLU OE1 O 15.315 -5.637 15.541 1.00 . A A . 123 GLU OE1 1 1
4 2014 1 1 16 GLU OE2 O 16.985 -5.397 14.133 1.00 . A A . 123 GLU OE2 1 1
4 2015 1 1 17 GLY C C 9.870 -5.984 17.692 1.00 . A A . 124 GLY C 1 1
4 2016 1 1 17 GLY CA C 11.385 -5.815 17.760 1.00 . A A . 124 GLY CA 1 1
4 2017 1 1 17 GLY H H 12.747 -6.709 16.395 1.00 . A A . 124 GLY H 1 1
4 2018 1 1 17 GLY HA2 H 11.779 -6.520 18.476 1.00 . A A . 124 GLY HA2 1 1
4 2019 1 1 17 GLY HA3 H 11.608 -4.814 18.097 1.00 . A A . 124 GLY HA3 1 1
4 2020 1 1 17 GLY N N 12.040 -6.035 16.478 1.00 . A A . 124 GLY N 1 1
4 2021 1 1 17 GLY O O 9.372 -7.107 17.612 1.00 . A A . 124 GLY O 1 1
4 2022 1 1 18 ARG C C 7.097 -3.884 16.707 1.00 . A A . 125 ARG C 1 1
4 2023 1 1 18 ARG CA C 7.669 -4.908 17.693 1.00 . A A . 125 ARG CA 1 1
4 2024 1 1 18 ARG CB C 7.093 -4.659 19.089 1.00 . A A . 125 ARG CB 1 1
4 2025 1 1 18 ARG CD C 8.651 -3.234 20.456 1.00 . A A . 125 ARG CD 1 1
4 2026 1 1 18 ARG CG C 7.379 -3.264 19.625 1.00 . A A . 125 ARG CG 1 1
4 2027 1 1 18 ARG CZ C 9.465 -0.915 20.261 1.00 . A A . 125 ARG CZ 1 1
4 2028 1 1 18 ARG H H 9.586 -4.000 17.809 1.00 . A A . 125 ARG H 1 1
4 2029 1 1 18 ARG HA H 7.378 -5.897 17.370 1.00 . A A . 125 ARG HA 1 1
4 2030 1 1 18 ARG HB2 H 6.023 -4.795 19.054 1.00 . A A . 125 ARG HB2 1 1
4 2031 1 1 18 ARG HB3 H 7.517 -5.377 19.774 1.00 . A A . 125 ARG HB3 1 1
4 2032 1 1 18 ARG HD2 H 8.392 -3.025 21.482 1.00 . A A . 125 ARG HD2 1 1
4 2033 1 1 18 ARG HD3 H 9.130 -4.200 20.396 1.00 . A A . 125 ARG HD3 1 1
4 2034 1 1 18 ARG HE H 10.344 -2.509 19.441 1.00 . A A . 125 ARG HE 1 1
4 2035 1 1 18 ARG HG2 H 7.488 -2.585 18.794 1.00 . A A . 125 ARG HG2 1 1
4 2036 1 1 18 ARG HG3 H 6.549 -2.950 20.242 1.00 . A A . 125 ARG HG3 1 1
4 2037 1 1 18 ARG HH11 H 7.773 -1.121 21.351 1.00 . A A . 125 ARG HH11 1 1
4 2038 1 1 18 ARG HH12 H 8.367 0.498 21.200 1.00 . A A . 125 ARG HH12 1 1
4 2039 1 1 18 ARG HH21 H 11.124 -0.379 19.240 1.00 . A A . 125 ARG HH21 1 1
4 2040 1 1 18 ARG HH22 H 10.268 0.920 20.001 1.00 . A A . 125 ARG HH22 1 1
4 2041 1 1 18 ARG N N 9.135 -4.866 17.737 1.00 . A A . 125 ARG N 1 1
4 2042 1 1 18 ARG NE N 9.586 -2.213 19.988 1.00 . A A . 125 ARG NE 1 1
4 2043 1 1 18 ARG NH1 N 8.451 -0.477 20.998 1.00 . A A . 125 ARG NH1 1 1
4 2044 1 1 18 ARG NH2 N 10.359 -0.054 19.796 1.00 . A A . 125 ARG NH2 1 1
4 2045 1 1 18 ARG O O 5.974 -3.405 16.870 1.00 . A A . 125 ARG O 1 1
4 2046 1 1 19 VAL C C 7.797 -3.229 13.304 1.00 . A A . 126 VAL C 1 1
4 2047 1 1 19 VAL CA C 7.496 -2.618 14.665 1.00 . A A . 126 VAL CA 1 1
4 2048 1 1 19 VAL CB C 8.313 -1.320 14.810 1.00 . A A . 126 VAL CB 1 1
4 2049 1 1 19 VAL CG1 C 7.787 -0.485 15.967 1.00 . A A . 126 VAL CG1 1 1
4 2050 1 1 19 VAL CG2 C 9.792 -1.628 14.994 1.00 . A A . 126 VAL CG2 1 1
4 2051 1 1 19 VAL H H 8.744 -3.971 15.615 1.00 . A A . 126 VAL H 1 1
4 2052 1 1 19 VAL HA H 6.443 -2.398 14.755 1.00 . A A . 126 VAL HA 1 1
4 2053 1 1 19 VAL HB H 8.198 -0.745 13.902 1.00 . A A . 126 VAL HB 1 1
4 2054 1 1 19 VAL HG11 H 7.103 0.262 15.590 1.00 . A A . 126 VAL HG11 1 1
4 2055 1 1 19 VAL HG12 H 8.612 0.001 16.465 1.00 . A A . 126 VAL HG12 1 1
4 2056 1 1 19 VAL HG13 H 7.270 -1.125 16.666 1.00 . A A . 126 VAL HG13 1 1
4 2057 1 1 19 VAL HG21 H 10.013 -1.710 16.048 1.00 . A A . 126 VAL HG21 1 1
4 2058 1 1 19 VAL HG22 H 10.382 -0.832 14.565 1.00 . A A . 126 VAL HG22 1 1
4 2059 1 1 19 VAL HG23 H 10.030 -2.559 14.503 1.00 . A A . 126 VAL HG23 1 1
4 2060 1 1 19 VAL N N 7.879 -3.561 15.687 1.00 . A A . 126 VAL N 1 1
4 2061 1 1 19 VAL O O 8.876 -3.773 13.066 1.00 . A A . 126 VAL O 1 1
4 2062 1 1 20 HIS C C 7.165 -2.395 10.056 1.00 . A A . 127 HIS C 1 1
4 2063 1 1 20 HIS CA C 6.992 -3.555 11.035 1.00 . A A . 127 HIS CA 1 1
4 2064 1 1 20 HIS CB C 5.733 -4.346 10.675 1.00 . A A . 127 HIS CB 1 1
4 2065 1 1 20 HIS CD2 C 3.963 -5.326 12.298 1.00 . A A . 127 HIS CD2 1 1
4 2066 1 1 20 HIS CE1 C 5.285 -6.625 13.467 1.00 . A A . 127 HIS CE1 1 1
4 2067 1 1 20 HIS CG C 5.212 -5.190 11.796 1.00 . A A . 127 HIS CG 1 1
4 2068 1 1 20 HIS H H 6.054 -2.579 12.662 1.00 . A A . 127 HIS H 1 1
4 2069 1 1 20 HIS HA H 7.852 -4.203 10.984 1.00 . A A . 127 HIS HA 1 1
4 2070 1 1 20 HIS HB2 H 4.952 -3.657 10.389 1.00 . A A . 127 HIS HB2 1 1
4 2071 1 1 20 HIS HB3 H 5.952 -4.997 9.841 1.00 . A A . 127 HIS HB3 1 1
4 2072 1 1 20 HIS HD1 H 6.983 -6.141 12.432 1.00 . A A . 127 HIS HD1 1 1
4 2073 1 1 20 HIS HD2 H 3.074 -4.820 11.948 1.00 . A A . 127 HIS HD2 1 1
4 2074 1 1 20 HIS HE1 H 5.648 -7.328 14.201 1.00 . A A . 127 HIS HE1 1 1
4 2075 1 1 20 HIS N N 6.858 -3.062 12.403 1.00 . A A . 127 HIS N 1 1
4 2076 1 1 20 HIS ND1 N 6.017 -6.018 12.551 1.00 . A A . 127 HIS ND1 1 1
4 2077 1 1 20 HIS NE2 N 4.035 -6.223 13.335 1.00 . A A . 127 HIS NE2 1 1
4 2078 1 1 20 HIS O O 6.435 -1.410 10.107 1.00 . A A . 127 HIS O 1 1
4 2079 1 1 21 LEU C C 8.218 -2.300 6.722 1.00 . A A . 128 LEU C 1 1
4 2080 1 1 21 LEU CA C 8.316 -1.601 8.067 1.00 . A A . 128 LEU CA 1 1
4 2081 1 1 21 LEU CB C 9.718 -1.015 8.251 1.00 . A A . 128 LEU CB 1 1
4 2082 1 1 21 LEU CD1 C 11.146 -0.852 10.311 1.00 . A A . 128 LEU CD1 1 1
4 2083 1 1 21 LEU CD2 C 10.129 1.213 9.334 1.00 . A A . 128 LEU CD2 1 1
4 2084 1 1 21 LEU CG C 9.944 -0.279 9.575 1.00 . A A . 128 LEU CG 1 1
4 2085 1 1 21 LEU H H 8.564 -3.406 9.069 1.00 . A A . 128 LEU H 1 1
4 2086 1 1 21 LEU HA H 7.575 -0.820 8.134 1.00 . A A . 128 LEU HA 1 1
4 2087 1 1 21 LEU HB2 H 10.433 -1.823 8.182 1.00 . A A . 128 LEU HB2 1 1
4 2088 1 1 21 LEU HB3 H 9.904 -0.324 7.442 1.00 . A A . 128 LEU HB3 1 1
4 2089 1 1 21 LEU HD11 H 11.300 -1.876 10.006 1.00 . A A . 128 LEU HD11 1 1
4 2090 1 1 21 LEU HD12 H 10.967 -0.816 11.375 1.00 . A A . 128 LEU HD12 1 1
4 2091 1 1 21 LEU HD13 H 12.025 -0.270 10.073 1.00 . A A . 128 LEU HD13 1 1
4 2092 1 1 21 LEU HD21 H 10.539 1.370 8.347 1.00 . A A . 128 LEU HD21 1 1
4 2093 1 1 21 LEU HD22 H 10.805 1.616 10.073 1.00 . A A . 128 LEU HD22 1 1
4 2094 1 1 21 LEU HD23 H 9.173 1.711 9.410 1.00 . A A . 128 LEU HD23 1 1
4 2095 1 1 21 LEU HG H 9.076 -0.411 10.205 1.00 . A A . 128 LEU HG 1 1
4 2096 1 1 21 LEU N N 8.073 -2.574 9.104 1.00 . A A . 128 LEU N 1 1
4 2097 1 1 21 LEU O O 8.780 -3.377 6.520 1.00 . A A . 128 LEU O 1 1
4 2098 1 1 22 LEU C C 8.082 -1.221 3.462 1.00 . A A . 129 LEU C 1 1
4 2099 1 1 22 LEU CA C 7.416 -2.158 4.452 1.00 . A A . 129 LEU CA 1 1
4 2100 1 1 22 LEU CB C 5.926 -2.275 4.129 1.00 . A A . 129 LEU CB 1 1
4 2101 1 1 22 LEU CD1 C 3.627 -2.595 5.076 1.00 . A A . 129 LEU CD1 1 1
4 2102 1 1 22 LEU CD2 C 5.239 -4.505 5.042 1.00 . A A . 129 LEU CD2 1 1
4 2103 1 1 22 LEU CG C 5.089 -2.998 5.186 1.00 . A A . 129 LEU CG 1 1
4 2104 1 1 22 LEU H H 7.202 -0.785 6.001 1.00 . A A . 129 LEU H 1 1
4 2105 1 1 22 LEU HA H 7.877 -3.133 4.399 1.00 . A A . 129 LEU HA 1 1
4 2106 1 1 22 LEU HB2 H 5.527 -1.279 4.003 1.00 . A A . 129 LEU HB2 1 1
4 2107 1 1 22 LEU HB3 H 5.822 -2.807 3.195 1.00 . A A . 129 LEU HB3 1 1
4 2108 1 1 22 LEU HD11 H 3.111 -2.860 5.987 1.00 . A A . 129 LEU HD11 1 1
4 2109 1 1 22 LEU HD12 H 3.173 -3.108 4.242 1.00 . A A . 129 LEU HD12 1 1
4 2110 1 1 22 LEU HD13 H 3.558 -1.528 4.922 1.00 . A A . 129 LEU HD13 1 1
4 2111 1 1 22 LEU HD21 H 4.625 -4.853 4.226 1.00 . A A . 129 LEU HD21 1 1
4 2112 1 1 22 LEU HD22 H 4.929 -4.987 5.958 1.00 . A A . 129 LEU HD22 1 1
4 2113 1 1 22 LEU HD23 H 6.274 -4.744 4.842 1.00 . A A . 129 LEU HD23 1 1
4 2114 1 1 22 LEU HG H 5.439 -2.718 6.168 1.00 . A A . 129 LEU HG 1 1
4 2115 1 1 22 LEU N N 7.565 -1.644 5.791 1.00 . A A . 129 LEU N 1 1
4 2116 1 1 22 LEU O O 7.895 -0.005 3.500 1.00 . A A . 129 LEU O 1 1
4 2117 1 1 23 LYS C C 9.069 -1.732 0.147 1.00 . A A . 130 LYS C 1 1
4 2118 1 1 23 LYS CA C 9.453 -1.103 1.475 1.00 . A A . 130 LYS CA 1 1
4 2119 1 1 23 LYS CB C 10.967 -1.209 1.679 1.00 . A A . 130 LYS CB 1 1
4 2120 1 1 23 LYS CD C 12.124 0.990 1.307 1.00 . A A . 130 LYS CD 1 1
4 2121 1 1 23 LYS CE C 13.407 0.474 0.677 1.00 . A A . 130 LYS CE 1 1
4 2122 1 1 23 LYS CG C 11.578 0.015 2.339 1.00 . A A . 130 LYS CG 1 1
4 2123 1 1 23 LYS H H 8.829 -2.771 2.546 1.00 . A A . 130 LYS H 1 1
4 2124 1 1 23 LYS HA H 9.149 -0.068 1.497 1.00 . A A . 130 LYS HA 1 1
4 2125 1 1 23 LYS HB2 H 11.174 -2.068 2.299 1.00 . A A . 130 LYS HB2 1 1
4 2126 1 1 23 LYS HB3 H 11.440 -1.347 0.717 1.00 . A A . 130 LYS HB3 1 1
4 2127 1 1 23 LYS HD2 H 11.384 1.129 0.532 1.00 . A A . 130 LYS HD2 1 1
4 2128 1 1 23 LYS HD3 H 12.324 1.935 1.790 1.00 . A A . 130 LYS HD3 1 1
4 2129 1 1 23 LYS HE2 H 14.247 0.844 1.247 1.00 . A A . 130 LYS HE2 1 1
4 2130 1 1 23 LYS HE3 H 13.399 -0.606 0.707 1.00 . A A . 130 LYS HE3 1 1
4 2131 1 1 23 LYS HG2 H 10.820 0.514 2.924 1.00 . A A . 130 LYS HG2 1 1
4 2132 1 1 23 LYS HG3 H 12.384 -0.300 2.984 1.00 . A A . 130 LYS HG3 1 1
4 2133 1 1 23 LYS HZ1 H 14.001 0.172 -1.303 1.00 . A A . 130 LYS HZ1 1 1
4 2134 1 1 23 LYS HZ2 H 14.135 1.776 -0.785 1.00 . A A . 130 LYS HZ2 1 1
4 2135 1 1 23 LYS HZ3 H 12.614 1.128 -1.141 1.00 . A A . 130 LYS HZ3 1 1
4 2136 1 1 23 LYS N N 8.784 -1.816 2.534 1.00 . A A . 130 LYS N 1 1
4 2137 1 1 23 LYS NZ N 13.549 0.919 -0.737 1.00 . A A . 130 LYS NZ 1 1
4 2138 1 1 23 LYS O O 9.089 -2.952 -0.011 1.00 . A A . 130 LYS O 1 1
4 2139 1 1 24 CYS C C 9.432 -0.683 -3.116 1.00 . A A . 131 CYS C 1 1
4 2140 1 1 24 CYS CA C 8.464 -1.316 -2.147 1.00 . A A . 131 CYS CA 1 1
4 2141 1 1 24 CYS CB C 7.041 -0.861 -2.464 1.00 . A A . 131 CYS CB 1 1
4 2142 1 1 24 CYS H H 8.864 0.060 -0.643 1.00 . A A . 131 CYS H 1 1
4 2143 1 1 24 CYS HA H 8.531 -2.392 -2.202 1.00 . A A . 131 CYS HA 1 1
4 2144 1 1 24 CYS HB2 H 6.365 -1.322 -1.763 1.00 . A A . 131 CYS HB2 1 1
4 2145 1 1 24 CYS HB3 H 6.985 0.213 -2.348 1.00 . A A . 131 CYS HB3 1 1
4 2146 1 1 24 CYS N N 8.800 -0.886 -0.820 1.00 . A A . 131 CYS N 1 1
4 2147 1 1 24 CYS O O 9.699 0.528 -3.047 1.00 . A A . 131 CYS O 1 1
4 2148 1 1 24 CYS SG S 6.469 -1.267 -4.147 1.00 . A A . 131 CYS SG 1 1
4 2149 1 1 25 MET C C 10.110 -0.944 -6.403 1.00 . A A . 132 MET C 1 1
4 2150 1 1 25 MET CA C 10.808 -1.000 -5.061 1.00 . A A . 132 MET CA 1 1
4 2151 1 1 25 MET CB C 12.031 -1.915 -5.147 1.00 . A A . 132 MET CB 1 1
4 2152 1 1 25 MET CE C 11.923 -3.487 -2.326 1.00 . A A . 132 MET CE 1 1
4 2153 1 1 25 MET CG C 13.064 -1.652 -4.061 1.00 . A A . 132 MET CG 1 1
4 2154 1 1 25 MET H H 9.613 -2.419 -4.078 1.00 . A A . 132 MET H 1 1
4 2155 1 1 25 MET HA H 11.124 -0.007 -4.783 1.00 . A A . 132 MET HA 1 1
4 2156 1 1 25 MET HB2 H 11.705 -2.941 -5.066 1.00 . A A . 132 MET HB2 1 1
4 2157 1 1 25 MET HB3 H 12.506 -1.771 -6.107 1.00 . A A . 132 MET HB3 1 1
4 2158 1 1 25 MET HE1 H 11.359 -2.572 -2.220 1.00 . A A . 132 MET HE1 1 1
4 2159 1 1 25 MET HE2 H 12.105 -3.912 -1.351 1.00 . A A . 132 MET HE2 1 1
4 2160 1 1 25 MET HE3 H 11.361 -4.188 -2.925 1.00 . A A . 132 MET HE3 1 1
4 2161 1 1 25 MET HG2 H 13.961 -1.268 -4.523 1.00 . A A . 132 MET HG2 1 1
4 2162 1 1 25 MET HG3 H 12.668 -0.913 -3.379 1.00 . A A . 132 MET HG3 1 1
4 2163 1 1 25 MET N N 9.903 -1.486 -4.055 1.00 . A A . 132 MET N 1 1
4 2164 1 1 25 MET O O 9.482 -1.907 -6.852 1.00 . A A . 132 MET O 1 1
4 2165 1 1 25 MET SD S 13.486 -3.135 -3.126 1.00 . A A . 132 MET SD 1 1
4 2166 1 1 26 ALA C C 9.108 1.934 -8.242 1.00 . A A . 133 ALA C 1 1
4 2167 1 1 26 ALA CA C 9.698 0.543 -8.330 1.00 . A A . 133 ALA CA 1 1
4 2168 1 1 26 ALA CB C 8.635 -0.458 -8.764 1.00 . A A . 133 ALA CB 1 1
4 2169 1 1 26 ALA H H 10.789 0.902 -6.548 1.00 . A A . 133 ALA H 1 1
4 2170 1 1 26 ALA HA H 10.498 0.541 -9.058 1.00 . A A . 133 ALA HA 1 1
4 2171 1 1 26 ALA HB1 H 8.079 -0.052 -9.597 1.00 . A A . 133 ALA HB1 1 1
4 2172 1 1 26 ALA HB2 H 7.963 -0.650 -7.941 1.00 . A A . 133 ALA HB2 1 1
4 2173 1 1 26 ALA HB3 H 9.110 -1.380 -9.064 1.00 . A A . 133 ALA HB3 1 1
4 2174 1 1 26 ALA N N 10.268 0.213 -7.019 1.00 . A A . 133 ALA N 1 1
4 2175 1 1 26 ALA O O 9.288 2.771 -9.126 1.00 . A A . 133 ALA O 1 1
4 2176 1 1 27 CYS C C 8.627 4.138 -5.713 1.00 . A A . 134 CYS C 1 1
4 2177 1 1 27 CYS CA C 7.836 3.459 -6.833 1.00 . A A . 134 CYS CA 1 1
4 2178 1 1 27 CYS CB C 6.372 3.286 -6.416 1.00 . A A . 134 CYS CB 1 1
4 2179 1 1 27 CYS H H 8.365 1.458 -6.456 1.00 . A A . 134 CYS H 1 1
4 2180 1 1 27 CYS HA H 7.888 4.068 -7.723 1.00 . A A . 134 CYS HA 1 1
4 2181 1 1 27 CYS HB2 H 5.903 4.257 -6.368 1.00 . A A . 134 CYS HB2 1 1
4 2182 1 1 27 CYS HB3 H 5.864 2.684 -7.153 1.00 . A A . 134 CYS HB3 1 1
4 2183 1 1 27 CYS N N 8.435 2.172 -7.125 1.00 . A A . 134 CYS N 1 1
4 2184 1 1 27 CYS O O 8.443 5.323 -5.436 1.00 . A A . 134 CYS O 1 1
4 2185 1 1 27 CYS SG S 6.147 2.485 -4.791 1.00 . A A . 134 CYS SG 1 1
4 2186 1 1 28 GLY C C 9.453 4.437 -2.869 1.00 . A A . 135 GLY C 1 1
4 2187 1 1 28 GLY CA C 10.311 3.887 -3.983 1.00 . A A . 135 GLY CA 1 1
4 2188 1 1 28 GLY H H 9.605 2.425 -5.328 1.00 . A A . 135 GLY H 1 1
4 2189 1 1 28 GLY HA2 H 10.932 3.094 -3.590 1.00 . A A . 135 GLY HA2 1 1
4 2190 1 1 28 GLY HA3 H 10.943 4.675 -4.361 1.00 . A A . 135 GLY HA3 1 1
4 2191 1 1 28 GLY N N 9.508 3.362 -5.067 1.00 . A A . 135 GLY N 1 1
4 2192 1 1 28 GLY O O 9.456 5.642 -2.618 1.00 . A A . 135 GLY O 1 1
4 2193 1 1 29 ALA C C 7.990 3.189 0.131 1.00 . A A . 136 ALA C 1 1
4 2194 1 1 29 ALA CA C 7.815 4.021 -1.131 1.00 . A A . 136 ALA CA 1 1
4 2195 1 1 29 ALA CB C 6.376 3.924 -1.613 1.00 . A A . 136 ALA CB 1 1
4 2196 1 1 29 ALA H H 8.715 2.611 -2.458 1.00 . A A . 136 ALA H 1 1
4 2197 1 1 29 ALA HA H 8.037 5.055 -0.918 1.00 . A A . 136 ALA HA 1 1
4 2198 1 1 29 ALA HB1 H 5.749 4.560 -1.004 1.00 . A A . 136 ALA HB1 1 1
4 2199 1 1 29 ALA HB2 H 6.038 2.902 -1.534 1.00 . A A . 136 ALA HB2 1 1
4 2200 1 1 29 ALA HB3 H 6.319 4.244 -2.643 1.00 . A A . 136 ALA HB3 1 1
4 2201 1 1 29 ALA N N 8.696 3.564 -2.209 1.00 . A A . 136 ALA N 1 1
4 2202 1 1 29 ALA O O 8.002 1.961 0.078 1.00 . A A . 136 ALA O 1 1
4 2203 1 1 30 ILE C C 7.028 3.615 3.505 1.00 . A A . 137 ILE C 1 1
4 2204 1 1 30 ILE CA C 8.133 3.157 2.555 1.00 . A A . 137 ILE CA 1 1
4 2205 1 1 30 ILE CB C 9.501 3.455 3.200 1.00 . A A . 137 ILE CB 1 1
4 2206 1 1 30 ILE CD1 C 11.096 2.539 4.961 1.00 . A A . 137 ILE CD1 1 1
4 2207 1 1 30 ILE CG1 C 9.659 2.672 4.506 1.00 . A A . 137 ILE CG1 1 1
4 2208 1 1 30 ILE CG2 C 9.663 4.948 3.448 1.00 . A A . 137 ILE CG2 1 1
4 2209 1 1 30 ILE H H 7.945 4.833 1.272 1.00 . A A . 137 ILE H 1 1
4 2210 1 1 30 ILE HA H 8.050 2.095 2.380 1.00 . A A . 137 ILE HA 1 1
4 2211 1 1 30 ILE HB H 10.272 3.146 2.510 1.00 . A A . 137 ILE HB 1 1
4 2212 1 1 30 ILE HD11 H 11.736 2.407 4.100 1.00 . A A . 137 ILE HD11 1 1
4 2213 1 1 30 ILE HD12 H 11.190 1.683 5.613 1.00 . A A . 137 ILE HD12 1 1
4 2214 1 1 30 ILE HD13 H 11.389 3.432 5.494 1.00 . A A . 137 ILE HD13 1 1
4 2215 1 1 30 ILE HG12 H 9.110 3.173 5.288 1.00 . A A . 137 ILE HG12 1 1
4 2216 1 1 30 ILE HG13 H 9.260 1.677 4.372 1.00 . A A . 137 ILE HG13 1 1
4 2217 1 1 30 ILE HG21 H 8.947 5.493 2.849 1.00 . A A . 137 ILE HG21 1 1
4 2218 1 1 30 ILE HG22 H 10.664 5.252 3.177 1.00 . A A . 137 ILE HG22 1 1
4 2219 1 1 30 ILE HG23 H 9.493 5.161 4.493 1.00 . A A . 137 ILE HG23 1 1
4 2220 1 1 30 ILE N N 8.028 3.856 1.279 1.00 . A A . 137 ILE N 1 1
4 2221 1 1 30 ILE O O 6.793 4.812 3.671 1.00 . A A . 137 ILE O 1 1
4 2222 1 1 31 ARG C C 5.620 2.233 6.472 1.00 . A A . 138 ARG C 1 1
4 2223 1 1 31 ARG CA C 5.358 2.954 5.148 1.00 . A A . 138 ARG CA 1 1
4 2224 1 1 31 ARG CB C 4.021 2.479 4.578 1.00 . A A . 138 ARG CB 1 1
4 2225 1 1 31 ARG CD C 3.475 0.822 2.765 1.00 . A A . 138 ARG CD 1 1
4 2226 1 1 31 ARG CG C 4.017 1.013 4.172 1.00 . A A . 138 ARG CG 1 1
4 2227 1 1 31 ARG CZ C 2.557 -1.033 1.427 1.00 . A A . 138 ARG CZ 1 1
4 2228 1 1 31 ARG H H 6.668 1.726 4.038 1.00 . A A . 138 ARG H 1 1
4 2229 1 1 31 ARG HA H 5.326 4.019 5.306 1.00 . A A . 138 ARG HA 1 1
4 2230 1 1 31 ARG HB2 H 3.253 2.625 5.323 1.00 . A A . 138 ARG HB2 1 1
4 2231 1 1 31 ARG HB3 H 3.783 3.072 3.707 1.00 . A A . 138 ARG HB3 1 1
4 2232 1 1 31 ARG HD2 H 2.513 1.307 2.694 1.00 . A A . 138 ARG HD2 1 1
4 2233 1 1 31 ARG HD3 H 4.160 1.279 2.065 1.00 . A A . 138 ARG HD3 1 1
4 2234 1 1 31 ARG HE H 3.807 -1.244 2.967 1.00 . A A . 138 ARG HE 1 1
4 2235 1 1 31 ARG HG2 H 5.028 0.636 4.212 1.00 . A A . 138 ARG HG2 1 1
4 2236 1 1 31 ARG HG3 H 3.397 0.461 4.865 1.00 . A A . 138 ARG HG3 1 1
4 2237 1 1 31 ARG HH11 H 1.945 0.805 0.842 1.00 . A A . 138 ARG HH11 1 1
4 2238 1 1 31 ARG HH12 H 1.311 -0.517 -0.080 1.00 . A A . 138 ARG HH12 1 1
4 2239 1 1 31 ARG HH21 H 2.976 -2.982 1.755 1.00 . A A . 138 ARG HH21 1 1
4 2240 1 1 31 ARG HH22 H 1.897 -2.666 0.437 1.00 . A A . 138 ARG HH22 1 1
4 2241 1 1 31 ARG N N 6.407 2.656 4.182 1.00 . A A . 138 ARG N 1 1
4 2242 1 1 31 ARG NE N 3.319 -0.590 2.424 1.00 . A A . 138 ARG NE 1 1
4 2243 1 1 31 ARG NH1 N 1.882 -0.178 0.668 1.00 . A A . 138 ARG NH1 1 1
4 2244 1 1 31 ARG NH2 N 2.469 -2.334 1.187 1.00 . A A . 138 ARG NH2 1 1
4 2245 1 1 31 ARG O O 5.927 1.036 6.492 1.00 . A A . 138 ARG O 1 1
4 2246 1 1 32 PRO C C 4.252 1.881 9.511 1.00 . A A . 139 PRO C 1 1
4 2247 1 1 32 PRO CA C 5.578 2.376 8.937 1.00 . A A . 139 PRO CA 1 1
4 2248 1 1 32 PRO CB C 6.073 3.586 9.720 1.00 . A A . 139 PRO CB 1 1
4 2249 1 1 32 PRO CD C 4.984 4.341 7.687 1.00 . A A . 139 PRO CD 1 1
4 2250 1 1 32 PRO CG C 5.370 4.752 9.094 1.00 . A A . 139 PRO CG 1 1
4 2251 1 1 32 PRO HA H 6.314 1.589 8.964 1.00 . A A . 139 PRO HA 1 1
4 2252 1 1 32 PRO HB2 H 5.810 3.476 10.763 1.00 . A A . 139 PRO HB2 1 1
4 2253 1 1 32 PRO HB3 H 7.145 3.671 9.618 1.00 . A A . 139 PRO HB3 1 1
4 2254 1 1 32 PRO HD2 H 3.915 4.422 7.550 1.00 . A A . 139 PRO HD2 1 1
4 2255 1 1 32 PRO HD3 H 5.505 4.950 6.963 1.00 . A A . 139 PRO HD3 1 1
4 2256 1 1 32 PRO HG2 H 4.486 4.992 9.665 1.00 . A A . 139 PRO HG2 1 1
4 2257 1 1 32 PRO HG3 H 6.035 5.603 9.064 1.00 . A A . 139 PRO HG3 1 1
4 2258 1 1 32 PRO N N 5.419 2.937 7.605 1.00 . A A . 139 PRO N 1 1
4 2259 1 1 32 PRO O O 3.199 2.463 9.251 1.00 . A A . 139 PRO O 1 1
4 2260 1 1 33 ILE C C 3.426 -0.435 12.224 1.00 . A A . 140 ILE C 1 1
4 2261 1 1 33 ILE CA C 3.106 0.243 10.896 1.00 . A A . 140 ILE CA 1 1
4 2262 1 1 33 ILE CB C 2.425 -0.776 9.960 1.00 . A A . 140 ILE CB 1 1
4 2263 1 1 33 ILE CD1 C 2.905 -3.068 8.964 1.00 . A A . 140 ILE CD1 1 1
4 2264 1 1 33 ILE CG1 C 3.464 -1.716 9.348 1.00 . A A . 140 ILE CG1 1 1
4 2265 1 1 33 ILE CG2 C 1.646 -0.057 8.870 1.00 . A A . 140 ILE CG2 1 1
4 2266 1 1 33 ILE H H 5.176 0.382 10.462 1.00 . A A . 140 ILE H 1 1
4 2267 1 1 33 ILE HA H 2.413 1.052 11.076 1.00 . A A . 140 ILE HA 1 1
4 2268 1 1 33 ILE HB H 1.726 -1.356 10.544 1.00 . A A . 140 ILE HB 1 1
4 2269 1 1 33 ILE HD11 H 2.254 -3.425 9.749 1.00 . A A . 140 ILE HD11 1 1
4 2270 1 1 33 ILE HD12 H 3.716 -3.768 8.825 1.00 . A A . 140 ILE HD12 1 1
4 2271 1 1 33 ILE HD13 H 2.345 -2.980 8.045 1.00 . A A . 140 ILE HD13 1 1
4 2272 1 1 33 ILE HG12 H 3.871 -1.261 8.457 1.00 . A A . 140 ILE HG12 1 1
4 2273 1 1 33 ILE HG13 H 4.259 -1.874 10.060 1.00 . A A . 140 ILE HG13 1 1
4 2274 1 1 33 ILE HG21 H 2.239 -0.020 7.969 1.00 . A A . 140 ILE HG21 1 1
4 2275 1 1 33 ILE HG22 H 1.420 0.950 9.194 1.00 . A A . 140 ILE HG22 1 1
4 2276 1 1 33 ILE HG23 H 0.726 -0.587 8.675 1.00 . A A . 140 ILE HG23 1 1
4 2277 1 1 33 ILE N N 4.307 0.807 10.290 1.00 . A A . 140 ILE N 1 1
4 2278 1 1 33 ILE O O 4.510 -0.990 12.407 1.00 . A A . 140 ILE O 1 1
4 2279 1 1 34 ARG C C 3.798 -0.328 15.221 1.00 . A A . 141 ARG C 1 1
4 2280 1 1 34 ARG CA C 2.648 -0.988 14.467 1.00 . A A . 141 ARG CA 1 1
4 2281 1 1 34 ARG CB C 2.901 -2.492 14.335 1.00 . A A . 141 ARG CB 1 1
4 2282 1 1 34 ARG CD C 0.453 -2.913 13.910 1.00 . A A . 141 ARG CD 1 1
4 2283 1 1 34 ARG CG C 1.879 -3.212 13.469 1.00 . A A . 141 ARG CG 1 1
4 2284 1 1 34 ARG CZ C -1.598 -2.034 12.862 1.00 . A A . 141 ARG CZ 1 1
4 2285 1 1 34 ARG H H 1.633 0.075 12.944 1.00 . A A . 141 ARG H 1 1
4 2286 1 1 34 ARG HA H 1.736 -0.834 15.023 1.00 . A A . 141 ARG HA 1 1
4 2287 1 1 34 ARG HB2 H 3.878 -2.643 13.901 1.00 . A A . 141 ARG HB2 1 1
4 2288 1 1 34 ARG HB3 H 2.882 -2.935 15.320 1.00 . A A . 141 ARG HB3 1 1
4 2289 1 1 34 ARG HD2 H -0.067 -3.849 14.056 1.00 . A A . 141 ARG HD2 1 1
4 2290 1 1 34 ARG HD3 H 0.484 -2.369 14.843 1.00 . A A . 141 ARG HD3 1 1
4 2291 1 1 34 ARG HE H 0.261 -1.622 12.263 1.00 . A A . 141 ARG HE 1 1
4 2292 1 1 34 ARG HG2 H 2.002 -2.893 12.444 1.00 . A A . 141 ARG HG2 1 1
4 2293 1 1 34 ARG HG3 H 2.052 -4.276 13.538 1.00 . A A . 141 ARG HG3 1 1
4 2294 1 1 34 ARG HH11 H -1.923 -3.250 14.447 1.00 . A A . 141 ARG HH11 1 1
4 2295 1 1 34 ARG HH12 H -3.348 -2.621 13.690 1.00 . A A . 141 ARG HH12 1 1
4 2296 1 1 34 ARG HH21 H -1.613 -0.794 11.267 1.00 . A A . 141 ARG HH21 1 1
4 2297 1 1 34 ARG HH22 H -3.172 -1.229 11.883 1.00 . A A . 141 ARG HH22 1 1
4 2298 1 1 34 ARG N N 2.474 -0.384 13.151 1.00 . A A . 141 ARG N 1 1
4 2299 1 1 34 ARG NE N -0.270 -2.119 12.920 1.00 . A A . 141 ARG NE 1 1
4 2300 1 1 34 ARG NH1 N -2.351 -2.689 13.739 1.00 . A A . 141 ARG NH1 1 1
4 2301 1 1 34 ARG NH2 N -2.175 -1.291 11.928 1.00 . A A . 141 ARG NH2 1 1
4 2302 1 1 34 ARG O O 4.832 -0.950 15.468 1.00 . A A . 141 ARG O 1 1
4 2303 1 1 35 MET C C 4.110 2.123 17.678 1.00 . A A . 142 MET C 1 1
4 2304 1 1 35 MET CA C 4.629 1.683 16.313 1.00 . A A . 142 MET CA 1 1
4 2305 1 1 35 MET CB C 5.071 2.905 15.504 1.00 . A A . 142 MET CB 1 1
4 2306 1 1 35 MET CE C 4.938 5.436 13.025 1.00 . A A . 142 MET CE 1 1
4 2307 1 1 35 MET CG C 3.912 3.711 14.938 1.00 . A A . 142 MET CG 1 1
4 2308 1 1 35 MET H H 2.764 1.378 15.359 1.00 . A A . 142 MET H 1 1
4 2309 1 1 35 MET HA H 5.478 1.033 16.457 1.00 . A A . 142 MET HA 1 1
4 2310 1 1 35 MET HB2 H 5.653 3.553 16.143 1.00 . A A . 142 MET HB2 1 1
4 2311 1 1 35 MET HB3 H 5.688 2.575 14.682 1.00 . A A . 142 MET HB3 1 1
4 2312 1 1 35 MET HE1 H 5.167 6.446 12.717 1.00 . A A . 142 MET HE1 1 1
4 2313 1 1 35 MET HE2 H 4.184 5.023 12.371 1.00 . A A . 142 MET HE2 1 1
4 2314 1 1 35 MET HE3 H 5.830 4.832 12.972 1.00 . A A . 142 MET HE3 1 1
4 2315 1 1 35 MET HG2 H 3.635 3.293 13.982 1.00 . A A . 142 MET HG2 1 1
4 2316 1 1 35 MET HG3 H 3.075 3.640 15.617 1.00 . A A . 142 MET HG3 1 1
4 2317 1 1 35 MET N N 3.610 0.937 15.585 1.00 . A A . 142 MET N 1 1
4 2318 1 1 35 MET O O 3.474 3.169 17.804 1.00 . A A . 142 MET O 1 1
4 2319 1 1 35 MET SD S 4.325 5.452 14.708 1.00 . A A . 142 MET SD 1 1
4 2320 1 1 36 ILE C C 5.020 1.261 21.074 1.00 . A A . 143 ILE C 1 1
4 2321 1 1 36 ILE CA C 3.945 1.621 20.054 1.00 . A A . 143 ILE CA 1 1
4 2322 1 1 36 ILE CB C 2.648 0.869 20.405 1.00 . A A . 143 ILE CB 1 1
4 2323 1 1 36 ILE CD1 C 1.713 0.002 18.203 1.00 . A A . 143 ILE CD1 1 1
4 2324 1 1 36 ILE CG1 C 1.613 1.048 19.292 1.00 . A A . 143 ILE CG1 1 1
4 2325 1 1 36 ILE CG2 C 2.094 1.360 21.735 1.00 . A A . 143 ILE CG2 1 1
4 2326 1 1 36 ILE H H 4.895 0.496 18.534 1.00 . A A . 143 ILE H 1 1
4 2327 1 1 36 ILE HA H 3.749 2.682 20.110 1.00 . A A . 143 ILE HA 1 1
4 2328 1 1 36 ILE HB H 2.881 -0.179 20.506 1.00 . A A . 143 ILE HB 1 1
4 2329 1 1 36 ILE HD11 H 1.818 0.490 17.244 1.00 . A A . 143 ILE HD11 1 1
4 2330 1 1 36 ILE HD12 H 0.820 -0.604 18.202 1.00 . A A . 143 ILE HD12 1 1
4 2331 1 1 36 ILE HD13 H 2.574 -0.625 18.384 1.00 . A A . 143 ILE HD13 1 1
4 2332 1 1 36 ILE HG12 H 0.622 0.989 19.717 1.00 . A A . 143 ILE HG12 1 1
4 2333 1 1 36 ILE HG13 H 1.748 2.017 18.836 1.00 . A A . 143 ILE HG13 1 1
4 2334 1 1 36 ILE HG21 H 1.319 2.090 21.554 1.00 . A A . 143 ILE HG21 1 1
4 2335 1 1 36 ILE HG22 H 2.888 1.812 22.311 1.00 . A A . 143 ILE HG22 1 1
4 2336 1 1 36 ILE HG23 H 1.682 0.526 22.282 1.00 . A A . 143 ILE HG23 1 1
4 2337 1 1 36 ILE N N 4.385 1.316 18.698 1.00 . A A . 143 ILE N 1 1
4 2338 1 1 36 ILE O O 5.000 1.000 21.000 1.00 . A A . 143 ILE O 1 1
4 2339 1 1 36 ILE OXT O 5.100 1.100 21.100 1.00 . A A . 143 ILE OXT 1 1
4 2340 2 2 1 ZN ZN ZN 5.038 0.433 -4.866 1.00 . B A . 144 ZN ZN 1 1
5 2341 1 1 1 VAL C C -1.455 4.568 -1.527 1.00 . A A . 108 VAL C 1 1
5 2342 1 1 1 VAL CA C -2.063 5.951 -1.780 1.00 . A A . 108 VAL CA 1 1
5 2343 1 1 1 VAL CB C -3.336 6.142 -0.927 1.00 . A A . 108 VAL CB 1 1
5 2344 1 1 1 VAL CG1 C -3.402 5.151 0.230 1.00 . A A . 108 VAL CG1 1 1
5 2345 1 1 1 VAL CG2 C -3.424 7.572 -0.417 1.00 . A A . 108 VAL CG2 1 1
5 2346 1 1 1 VAL HA H -1.348 6.709 -1.496 1.00 . A A . 108 VAL HA 1 1
5 2347 1 1 1 VAL HB H -4.189 5.966 -1.575 1.00 . A A . 108 VAL HB 1 1
5 2348 1 1 1 VAL HG11 H -3.676 4.176 -0.145 1.00 . A A . 108 VAL HG11 1 1
5 2349 1 1 1 VAL HG12 H -4.140 5.482 0.946 1.00 . A A . 108 VAL HG12 1 1
5 2350 1 1 1 VAL HG13 H -2.436 5.094 0.711 1.00 . A A . 108 VAL HG13 1 1
5 2351 1 1 1 VAL HG21 H -2.617 7.757 0.277 1.00 . A A . 108 VAL HG21 1 1
5 2352 1 1 1 VAL HG22 H -4.369 7.718 0.084 1.00 . A A . 108 VAL HG22 1 1
5 2353 1 1 1 VAL HG23 H -3.348 8.256 -1.249 1.00 . A A . 108 VAL HG23 1 1
5 2354 1 1 1 VAL N N -2.399 6.145 -3.179 1.00 . A A . 108 VAL N 1 1
5 2355 1 1 1 VAL O O -0.333 4.456 -1.035 1.00 . A A . 108 VAL O 1 1
5 2356 1 1 2 ILE C C -0.385 1.923 -2.291 1.00 . A A . 109 ILE C 1 1
5 2357 1 1 2 ILE CA C -1.742 2.151 -1.657 1.00 . A A . 109 ILE CA 1 1
5 2358 1 1 2 ILE CB C -2.760 1.117 -2.189 1.00 . A A . 109 ILE CB 1 1
5 2359 1 1 2 ILE CD1 C -1.232 -0.894 -2.652 1.00 . A A . 109 ILE CD1 1 1
5 2360 1 1 2 ILE CG1 C -2.340 -0.308 -1.797 1.00 . A A . 109 ILE CG1 1 1
5 2361 1 1 2 ILE CG2 C -2.932 1.244 -3.697 1.00 . A A . 109 ILE CG2 1 1
5 2362 1 1 2 ILE H H -3.096 3.673 -2.242 1.00 . A A . 109 ILE H 1 1
5 2363 1 1 2 ILE HA H -1.636 2.008 -0.621 1.00 . A A . 109 ILE HA 1 1
5 2364 1 1 2 ILE HB H -3.715 1.331 -1.733 1.00 . A A . 109 ILE HB 1 1
5 2365 1 1 2 ILE HD11 H -0.275 -0.560 -2.280 1.00 . A A . 109 ILE HD11 1 1
5 2366 1 1 2 ILE HD12 H -1.354 -0.571 -3.675 1.00 . A A . 109 ILE HD12 1 1
5 2367 1 1 2 ILE HD13 H -1.277 -1.972 -2.608 1.00 . A A . 109 ILE HD13 1 1
5 2368 1 1 2 ILE HG12 H -1.995 -0.303 -0.775 1.00 . A A . 109 ILE HG12 1 1
5 2369 1 1 2 ILE HG13 H -3.198 -0.961 -1.877 1.00 . A A . 109 ILE HG13 1 1
5 2370 1 1 2 ILE HG21 H -3.133 2.275 -3.948 1.00 . A A . 109 ILE HG21 1 1
5 2371 1 1 2 ILE HG22 H -3.758 0.628 -4.018 1.00 . A A . 109 ILE HG22 1 1
5 2372 1 1 2 ILE HG23 H -2.028 0.923 -4.191 1.00 . A A . 109 ILE HG23 1 1
5 2373 1 1 2 ILE N N -2.206 3.521 -1.858 1.00 . A A . 109 ILE N 1 1
5 2374 1 1 2 ILE O O 0.538 1.394 -1.672 1.00 . A A . 109 ILE O 1 1
5 2375 1 1 3 CYS C C 0.794 2.945 -5.635 1.00 . A A . 110 CYS C 1 1
5 2376 1 1 3 CYS CA C 0.931 2.209 -4.304 1.00 . A A . 110 CYS CA 1 1
5 2377 1 1 3 CYS CB C 1.254 0.730 -4.548 1.00 . A A . 110 CYS CB 1 1
5 2378 1 1 3 CYS H H -1.080 2.747 -3.909 1.00 . A A . 110 CYS H 1 1
5 2379 1 1 3 CYS HA H 1.734 2.656 -3.738 1.00 . A A . 110 CYS HA 1 1
5 2380 1 1 3 CYS HB2 H 0.413 0.130 -4.235 1.00 . A A . 110 CYS HB2 1 1
5 2381 1 1 3 CYS HB3 H 1.426 0.575 -5.603 1.00 . A A . 110 CYS HB3 1 1
5 2382 1 1 3 CYS N N -0.294 2.336 -3.520 1.00 . A A . 110 CYS N 1 1
5 2383 1 1 3 CYS O O -0.274 2.951 -6.244 1.00 . A A . 110 CYS O 1 1
5 2384 1 1 3 CYS SG S 2.724 0.125 -3.651 1.00 . A A . 110 CYS SG 1 1
5 2385 1 1 4 ARG C C 1.226 3.512 -8.461 1.00 . A A . 111 ARG C 1 1
5 2386 1 1 4 ARG CA C 1.883 4.314 -7.339 1.00 . A A . 111 ARG CA 1 1
5 2387 1 1 4 ARG CB C 3.314 4.685 -7.734 1.00 . A A . 111 ARG CB 1 1
5 2388 1 1 4 ARG CD C 4.549 6.726 -8.532 1.00 . A A . 111 ARG CD 1 1
5 2389 1 1 4 ARG CG C 3.390 5.775 -8.791 1.00 . A A . 111 ARG CG 1 1
5 2390 1 1 4 ARG CZ C 6.496 7.642 -9.734 1.00 . A A . 111 ARG CZ 1 1
5 2391 1 1 4 ARG H H 2.705 3.529 -5.549 1.00 . A A . 111 ARG H 1 1
5 2392 1 1 4 ARG HA H 1.317 5.220 -7.184 1.00 . A A . 111 ARG HA 1 1
5 2393 1 1 4 ARG HB2 H 3.840 5.026 -6.855 1.00 . A A . 111 ARG HB2 1 1
5 2394 1 1 4 ARG HB3 H 3.808 3.804 -8.119 1.00 . A A . 111 ARG HB3 1 1
5 2395 1 1 4 ARG HD2 H 4.150 7.697 -8.280 1.00 . A A . 111 ARG HD2 1 1
5 2396 1 1 4 ARG HD3 H 5.130 6.350 -7.703 1.00 . A A . 111 ARG HD3 1 1
5 2397 1 1 4 ARG HE H 5.188 6.343 -10.498 1.00 . A A . 111 ARG HE 1 1
5 2398 1 1 4 ARG HG2 H 3.526 5.316 -9.759 1.00 . A A . 111 ARG HG2 1 1
5 2399 1 1 4 ARG HG3 H 2.467 6.336 -8.783 1.00 . A A . 111 ARG HG3 1 1
5 2400 1 1 4 ARG HH11 H 6.289 8.315 -7.837 1.00 . A A . 111 ARG HH11 1 1
5 2401 1 1 4 ARG HH12 H 7.650 8.943 -8.703 1.00 . A A . 111 ARG HH12 1 1
5 2402 1 1 4 ARG HH21 H 6.980 7.168 -11.638 1.00 . A A . 111 ARG HH21 1 1
5 2403 1 1 4 ARG HH22 H 8.042 8.293 -10.860 1.00 . A A . 111 ARG HH22 1 1
5 2404 1 1 4 ARG N N 1.882 3.568 -6.081 1.00 . A A . 111 ARG N 1 1
5 2405 1 1 4 ARG NE N 5.419 6.861 -9.699 1.00 . A A . 111 ARG NE 1 1
5 2406 1 1 4 ARG NH1 N 6.839 8.359 -8.670 1.00 . A A . 111 ARG NH1 1 1
5 2407 1 1 4 ARG NH2 N 7.234 7.706 -10.834 1.00 . A A . 111 ARG NH2 1 1
5 2408 1 1 4 ARG O O 0.221 3.934 -9.033 1.00 . A A . 111 ARG O 1 1
5 2409 1 1 5 GLU C C 1.671 0.041 -9.567 1.00 . A A . 112 GLU C 1 1
5 2410 1 1 5 GLU CA C 1.272 1.491 -9.819 1.00 . A A . 112 GLU CA 1 1
5 2411 1 1 5 GLU CB C 1.783 1.948 -11.188 1.00 . A A . 112 GLU CB 1 1
5 2412 1 1 5 GLU CD C 0.131 2.060 -13.096 1.00 . A A . 112 GLU CD 1 1
5 2413 1 1 5 GLU CG C 0.788 2.807 -11.952 1.00 . A A . 112 GLU CG 1 1
5 2414 1 1 5 GLU H H 2.597 2.072 -8.275 1.00 . A A . 112 GLU H 1 1
5 2415 1 1 5 GLU HA H 0.196 1.566 -9.801 1.00 . A A . 112 GLU HA 1 1
5 2416 1 1 5 GLU HB2 H 2.688 2.522 -11.049 1.00 . A A . 112 GLU HB2 1 1
5 2417 1 1 5 GLU HB3 H 2.008 1.078 -11.786 1.00 . A A . 112 GLU HB3 1 1
5 2418 1 1 5 GLU HG2 H 0.019 3.137 -11.269 1.00 . A A . 112 GLU HG2 1 1
5 2419 1 1 5 GLU HG3 H 1.306 3.666 -12.352 1.00 . A A . 112 GLU HG3 1 1
5 2420 1 1 5 GLU N N 1.800 2.354 -8.768 1.00 . A A . 112 GLU N 1 1
5 2421 1 1 5 GLU O O 2.477 -0.532 -10.299 1.00 . A A . 112 GLU O 1 1
5 2422 1 1 5 GLU OE1 O -0.619 1.099 -12.825 1.00 . A A . 112 GLU OE1 1 1
5 2423 1 1 5 GLU OE2 O 0.366 2.437 -14.263 1.00 . A A . 112 GLU OE2 1 1
5 2424 1 1 6 CYS C C 0.699 -2.903 -9.085 1.00 . A A . 113 CYS C 1 1
5 2425 1 1 6 CYS CA C 1.400 -1.918 -8.153 1.00 . A A . 113 CYS CA 1 1
5 2426 1 1 6 CYS CB C 0.977 -2.170 -6.706 1.00 . A A . 113 CYS CB 1 1
5 2427 1 1 6 CYS H H 0.474 -0.032 -7.967 1.00 . A A . 113 CYS H 1 1
5 2428 1 1 6 CYS HA H 2.466 -2.061 -8.235 1.00 . A A . 113 CYS HA 1 1
5 2429 1 1 6 CYS HB2 H 0.760 -1.223 -6.234 1.00 . A A . 113 CYS HB2 1 1
5 2430 1 1 6 CYS HB3 H 0.088 -2.778 -6.699 1.00 . A A . 113 CYS HB3 1 1
5 2431 1 1 6 CYS N N 1.104 -0.542 -8.517 1.00 . A A . 113 CYS N 1 1
5 2432 1 1 6 CYS O O -0.529 -2.939 -9.158 1.00 . A A . 113 CYS O 1 1
5 2433 1 1 6 CYS SG S 2.240 -3.010 -5.698 1.00 . A A . 113 CYS SG 1 1
5 2434 1 1 7 GLY C C 1.709 -5.990 -10.666 1.00 . A A . 114 GLY C 1 1
5 2435 1 1 7 GLY CA C 0.940 -4.684 -10.706 1.00 . A A . 114 GLY CA 1 1
5 2436 1 1 7 GLY H H 2.463 -3.628 -9.684 1.00 . A A . 114 GLY H 1 1
5 2437 1 1 7 GLY HA2 H -0.089 -4.874 -10.438 1.00 . A A . 114 GLY HA2 1 1
5 2438 1 1 7 GLY HA3 H 0.975 -4.287 -11.709 1.00 . A A . 114 GLY HA3 1 1
5 2439 1 1 7 GLY N N 1.492 -3.702 -9.790 1.00 . A A . 114 GLY N 1 1
5 2440 1 1 7 GLY O O 1.139 -7.049 -10.407 1.00 . A A . 114 GLY O 1 1
5 2441 1 1 8 LYS C C 5.327 -6.678 -10.635 1.00 . A A . 115 LYS C 1 1
5 2442 1 1 8 LYS CA C 3.875 -7.081 -10.895 1.00 . A A . 115 LYS CA 1 1
5 2443 1 1 8 LYS CB C 3.768 -7.841 -12.220 1.00 . A A . 115 LYS CB 1 1
5 2444 1 1 8 LYS CD C 5.363 -7.545 -14.143 1.00 . A A . 115 LYS CD 1 1
5 2445 1 1 8 LYS CE C 4.988 -8.559 -15.211 1.00 . A A . 115 LYS CE 1 1
5 2446 1 1 8 LYS CG C 4.132 -7.001 -13.434 1.00 . A A . 115 LYS CG 1 1
5 2447 1 1 8 LYS H H 3.406 -5.030 -11.103 1.00 . A A . 115 LYS H 1 1
5 2448 1 1 8 LYS HA H 3.543 -7.724 -10.093 1.00 . A A . 115 LYS HA 1 1
5 2449 1 1 8 LYS HB2 H 4.428 -8.694 -12.185 1.00 . A A . 115 LYS HB2 1 1
5 2450 1 1 8 LYS HB3 H 2.752 -8.187 -12.340 1.00 . A A . 115 LYS HB3 1 1
5 2451 1 1 8 LYS HD2 H 5.891 -6.725 -14.607 1.00 . A A . 115 LYS HD2 1 1
5 2452 1 1 8 LYS HD3 H 6.004 -8.021 -13.415 1.00 . A A . 115 LYS HD3 1 1
5 2453 1 1 8 LYS HE2 H 5.890 -9.030 -15.574 1.00 . A A . 115 LYS HE2 1 1
5 2454 1 1 8 LYS HE3 H 4.344 -9.305 -14.771 1.00 . A A . 115 LYS HE3 1 1
5 2455 1 1 8 LYS HG2 H 3.303 -7.004 -14.124 1.00 . A A . 115 LYS HG2 1 1
5 2456 1 1 8 LYS HG3 H 4.331 -5.988 -13.112 1.00 . A A . 115 LYS HG3 1 1
5 2457 1 1 8 LYS HZ1 H 3.836 -7.033 -16.054 1.00 . A A . 115 LYS HZ1 1 1
5 2458 1 1 8 LYS HZ2 H 3.544 -8.559 -16.720 1.00 . A A . 115 LYS HZ2 1 1
5 2459 1 1 8 LYS HZ3 H 4.955 -7.718 -17.124 1.00 . A A . 115 LYS HZ3 1 1
5 2460 1 1 8 LYS N N 3.012 -5.907 -10.912 1.00 . A A . 115 LYS N 1 1
5 2461 1 1 8 LYS NZ N 4.282 -7.923 -16.357 1.00 . A A . 115 LYS NZ 1 1
5 2462 1 1 8 LYS O O 6.218 -6.995 -11.422 1.00 . A A . 115 LYS O 1 1
5 2463 1 1 9 PRO C C 7.569 -6.445 -8.132 1.00 . A A . 116 PRO C 1 1
5 2464 1 1 9 PRO CA C 6.912 -5.510 -9.152 1.00 . A A . 116 PRO CA 1 1
5 2465 1 1 9 PRO CB C 6.588 -4.149 -8.545 1.00 . A A . 116 PRO CB 1 1
5 2466 1 1 9 PRO CD C 4.600 -5.527 -8.516 1.00 . A A . 116 PRO CD 1 1
5 2467 1 1 9 PRO CG C 5.276 -4.348 -7.851 1.00 . A A . 116 PRO CG 1 1
5 2468 1 1 9 PRO HA H 7.554 -5.389 -10.011 1.00 . A A . 116 PRO HA 1 1
5 2469 1 1 9 PRO HB2 H 7.362 -3.858 -7.854 1.00 . A A . 116 PRO HB2 1 1
5 2470 1 1 9 PRO HB3 H 6.505 -3.414 -9.330 1.00 . A A . 116 PRO HB3 1 1
5 2471 1 1 9 PRO HD2 H 4.418 -6.309 -7.795 1.00 . A A . 116 PRO HD2 1 1
5 2472 1 1 9 PRO HD3 H 3.680 -5.218 -8.982 1.00 . A A . 116 PRO HD3 1 1
5 2473 1 1 9 PRO HG2 H 5.446 -4.559 -6.806 1.00 . A A . 116 PRO HG2 1 1
5 2474 1 1 9 PRO HG3 H 4.669 -3.462 -7.959 1.00 . A A . 116 PRO HG3 1 1
5 2475 1 1 9 PRO N N 5.584 -5.965 -9.521 1.00 . A A . 116 PRO N 1 1
5 2476 1 1 9 PRO O O 7.407 -7.662 -8.213 1.00 . A A . 116 PRO O 1 1
5 2477 1 1 10 ASP C C 8.490 -6.282 -4.763 1.00 . A A . 117 ASP C 1 1
5 2478 1 1 10 ASP CA C 8.956 -6.697 -6.150 1.00 . A A . 117 ASP CA 1 1
5 2479 1 1 10 ASP CB C 10.476 -6.558 -6.248 1.00 . A A . 117 ASP CB 1 1
5 2480 1 1 10 ASP CG C 11.109 -7.672 -7.060 1.00 . A A . 117 ASP CG 1 1
5 2481 1 1 10 ASP H H 8.398 -4.909 -7.141 1.00 . A A . 117 ASP H 1 1
5 2482 1 1 10 ASP HA H 8.684 -7.729 -6.318 1.00 . A A . 117 ASP HA 1 1
5 2483 1 1 10 ASP HB2 H 10.715 -5.616 -6.718 1.00 . A A . 117 ASP HB2 1 1
5 2484 1 1 10 ASP HB3 H 10.897 -6.577 -5.253 1.00 . A A . 117 ASP HB3 1 1
5 2485 1 1 10 ASP N N 8.302 -5.883 -7.171 1.00 . A A . 117 ASP N 1 1
5 2486 1 1 10 ASP O O 8.102 -5.130 -4.558 1.00 . A A . 117 ASP O 1 1
5 2487 1 1 10 ASP OD1 O 10.641 -8.825 -6.951 1.00 . A A . 117 ASP OD1 1 1
5 2488 1 1 10 ASP OD2 O 12.072 -7.390 -7.804 1.00 . A A . 117 ASP OD2 1 1
5 2489 1 1 11 THR C C 9.185 -7.232 -1.429 1.00 . A A . 118 THR C 1 1
5 2490 1 1 11 THR CA C 8.106 -6.877 -2.448 1.00 . A A . 118 THR CA 1 1
5 2491 1 1 11 THR CB C 6.821 -7.642 -2.123 1.00 . A A . 118 THR CB 1 1
5 2492 1 1 11 THR CG2 C 5.703 -7.380 -3.108 1.00 . A A . 118 THR CG2 1 1
5 2493 1 1 11 THR H H 8.851 -8.105 -4.012 1.00 . A A . 118 THR H 1 1
5 2494 1 1 11 THR HA H 7.909 -5.819 -2.402 1.00 . A A . 118 THR HA 1 1
5 2495 1 1 11 THR HB H 6.475 -7.343 -1.143 1.00 . A A . 118 THR HB 1 1
5 2496 1 1 11 THR HG1 H 7.703 -9.244 -1.422 1.00 . A A . 118 THR HG1 1 1
5 2497 1 1 11 THR HG21 H 6.121 -7.052 -4.049 1.00 . A A . 118 THR HG21 1 1
5 2498 1 1 11 THR HG22 H 5.050 -6.614 -2.717 1.00 . A A . 118 THR HG22 1 1
5 2499 1 1 11 THR HG23 H 5.140 -8.288 -3.263 1.00 . A A . 118 THR HG23 1 1
5 2500 1 1 11 THR N N 8.529 -7.203 -3.806 1.00 . A A . 118 THR N 1 1
5 2501 1 1 11 THR O O 9.722 -8.339 -1.431 1.00 . A A . 118 THR O 1 1
5 2502 1 1 11 THR OG1 O 7.060 -9.038 -2.104 1.00 . A A . 118 THR OG1 1 1
5 2503 1 1 12 LYS C C 9.897 -6.019 1.851 1.00 . A A . 119 LYS C 1 1
5 2504 1 1 12 LYS CA C 10.463 -6.477 0.509 1.00 . A A . 119 LYS CA 1 1
5 2505 1 1 12 LYS CB C 11.693 -5.631 0.177 1.00 . A A . 119 LYS CB 1 1
5 2506 1 1 12 LYS CD C 14.206 -5.674 0.165 1.00 . A A . 119 LYS CD 1 1
5 2507 1 1 12 LYS CE C 15.438 -6.337 0.757 1.00 . A A . 119 LYS CE 1 1
5 2508 1 1 12 LYS CG C 12.946 -6.061 0.923 1.00 . A A . 119 LYS CG 1 1
5 2509 1 1 12 LYS H H 8.993 -5.429 -0.592 1.00 . A A . 119 LYS H 1 1
5 2510 1 1 12 LYS HA H 10.734 -7.521 0.556 1.00 . A A . 119 LYS HA 1 1
5 2511 1 1 12 LYS HB2 H 11.889 -5.700 -0.882 1.00 . A A . 119 LYS HB2 1 1
5 2512 1 1 12 LYS HB3 H 11.486 -4.601 0.430 1.00 . A A . 119 LYS HB3 1 1
5 2513 1 1 12 LYS HD2 H 14.104 -5.982 -0.865 1.00 . A A . 119 LYS HD2 1 1
5 2514 1 1 12 LYS HD3 H 14.328 -4.602 0.212 1.00 . A A . 119 LYS HD3 1 1
5 2515 1 1 12 LYS HE2 H 16.318 -5.858 0.355 1.00 . A A . 119 LYS HE2 1 1
5 2516 1 1 12 LYS HE3 H 15.419 -6.212 1.830 1.00 . A A . 119 LYS HE3 1 1
5 2517 1 1 12 LYS HG2 H 12.960 -5.583 1.891 1.00 . A A . 119 LYS HG2 1 1
5 2518 1 1 12 LYS HG3 H 12.928 -7.134 1.049 1.00 . A A . 119 LYS HG3 1 1
5 2519 1 1 12 LYS HZ1 H 15.895 -8.317 1.243 1.00 . A A . 119 LYS HZ1 1 1
5 2520 1 1 12 LYS HZ2 H 16.087 -7.953 -0.398 1.00 . A A . 119 LYS HZ2 1 1
5 2521 1 1 12 LYS HZ3 H 14.537 -8.152 0.248 1.00 . A A . 119 LYS HZ3 1 1
5 2522 1 1 12 LYS N N 9.466 -6.286 -0.539 1.00 . A A . 119 LYS N 1 1
5 2523 1 1 12 LYS NZ N 15.493 -7.792 0.441 1.00 . A A . 119 LYS NZ 1 1
5 2524 1 1 12 LYS O O 9.309 -4.942 1.945 1.00 . A A . 119 LYS O 1 1
5 2525 1 1 13 ILE C C 10.839 -6.445 5.232 1.00 . A A . 120 ILE C 1 1
5 2526 1 1 13 ILE CA C 9.686 -6.405 4.235 1.00 . A A . 120 ILE CA 1 1
5 2527 1 1 13 ILE CB C 8.591 -7.381 4.710 1.00 . A A . 120 ILE CB 1 1
5 2528 1 1 13 ILE CD1 C 7.012 -8.916 3.433 1.00 . A A . 120 ILE CD1 1 1
5 2529 1 1 13 ILE CG1 C 7.483 -7.496 3.660 1.00 . A A . 120 ILE CG1 1 1
5 2530 1 1 13 ILE CG2 C 8.017 -6.926 6.044 1.00 . A A . 120 ILE CG2 1 1
5 2531 1 1 13 ILE H H 10.669 -7.609 2.791 1.00 . A A . 120 ILE H 1 1
5 2532 1 1 13 ILE HA H 9.273 -5.409 4.190 1.00 . A A . 120 ILE HA 1 1
5 2533 1 1 13 ILE HB H 9.043 -8.351 4.854 1.00 . A A . 120 ILE HB 1 1
5 2534 1 1 13 ILE HD11 H 7.578 -9.358 2.625 1.00 . A A . 120 ILE HD11 1 1
5 2535 1 1 13 ILE HD12 H 5.963 -8.911 3.177 1.00 . A A . 120 ILE HD12 1 1
5 2536 1 1 13 ILE HD13 H 7.160 -9.493 4.333 1.00 . A A . 120 ILE HD13 1 1
5 2537 1 1 13 ILE HG12 H 6.631 -6.913 3.978 1.00 . A A . 120 ILE HG12 1 1
5 2538 1 1 13 ILE HG13 H 7.845 -7.111 2.718 1.00 . A A . 120 ILE HG13 1 1
5 2539 1 1 13 ILE HG21 H 7.247 -7.616 6.359 1.00 . A A . 120 ILE HG21 1 1
5 2540 1 1 13 ILE HG22 H 7.593 -5.939 5.936 1.00 . A A . 120 ILE HG22 1 1
5 2541 1 1 13 ILE HG23 H 8.803 -6.902 6.784 1.00 . A A . 120 ILE HG23 1 1
5 2542 1 1 13 ILE N N 10.143 -6.789 2.903 1.00 . A A . 120 ILE N 1 1
5 2543 1 1 13 ILE O O 11.593 -7.415 5.288 1.00 . A A . 120 ILE O 1 1
5 2544 1 1 14 ILE C C 11.331 -5.034 8.453 1.00 . A A . 121 ILE C 1 1
5 2545 1 1 14 ILE CA C 11.953 -5.353 7.101 1.00 . A A . 121 ILE CA 1 1
5 2546 1 1 14 ILE CB C 12.966 -4.244 6.757 1.00 . A A . 121 ILE CB 1 1
5 2547 1 1 14 ILE CD1 C 15.421 -4.120 7.427 1.00 . A A . 121 ILE CD1 1 1
5 2548 1 1 14 ILE CG1 C 13.982 -4.064 7.891 1.00 . A A . 121 ILE CG1 1 1
5 2549 1 1 14 ILE CG2 C 12.246 -2.936 6.467 1.00 . A A . 121 ILE CG2 1 1
5 2550 1 1 14 ILE H H 10.260 -4.693 6.012 1.00 . A A . 121 ILE H 1 1
5 2551 1 1 14 ILE HA H 12.468 -6.302 7.145 1.00 . A A . 121 ILE HA 1 1
5 2552 1 1 14 ILE HB H 13.490 -4.543 5.865 1.00 . A A . 121 ILE HB 1 1
5 2553 1 1 14 ILE HD11 H 15.929 -4.932 7.926 1.00 . A A . 121 ILE HD11 1 1
5 2554 1 1 14 ILE HD12 H 15.913 -3.188 7.664 1.00 . A A . 121 ILE HD12 1 1
5 2555 1 1 14 ILE HD13 H 15.449 -4.281 6.359 1.00 . A A . 121 ILE HD13 1 1
5 2556 1 1 14 ILE HG12 H 13.824 -3.104 8.360 1.00 . A A . 121 ILE HG12 1 1
5 2557 1 1 14 ILE HG13 H 13.838 -4.844 8.624 1.00 . A A . 121 ILE HG13 1 1
5 2558 1 1 14 ILE HG21 H 11.820 -2.549 7.381 1.00 . A A . 121 ILE HG21 1 1
5 2559 1 1 14 ILE HG22 H 11.458 -3.110 5.749 1.00 . A A . 121 ILE HG22 1 1
5 2560 1 1 14 ILE HG23 H 12.948 -2.220 6.065 1.00 . A A . 121 ILE HG23 1 1
5 2561 1 1 14 ILE N N 10.920 -5.417 6.072 1.00 . A A . 121 ILE N 1 1
5 2562 1 1 14 ILE O O 10.517 -4.120 8.571 1.00 . A A . 121 ILE O 1 1
5 2563 1 1 15 LYS C C 12.473 -5.225 11.788 1.00 . A A . 122 LYS C 1 1
5 2564 1 1 15 LYS CA C 11.304 -5.462 10.839 1.00 . A A . 122 LYS CA 1 1
5 2565 1 1 15 LYS CB C 10.500 -6.672 11.315 1.00 . A A . 122 LYS CB 1 1
5 2566 1 1 15 LYS CD C 11.573 -8.540 12.618 1.00 . A A . 122 LYS CD 1 1
5 2567 1 1 15 LYS CE C 10.719 -9.759 12.929 1.00 . A A . 122 LYS CE 1 1
5 2568 1 1 15 LYS CG C 11.268 -7.983 11.236 1.00 . A A . 122 LYS CG 1 1
5 2569 1 1 15 LYS H H 12.489 -6.393 9.343 1.00 . A A . 122 LYS H 1 1
5 2570 1 1 15 LYS HA H 10.669 -4.591 10.818 1.00 . A A . 122 LYS HA 1 1
5 2571 1 1 15 LYS HB2 H 10.205 -6.512 12.341 1.00 . A A . 122 LYS HB2 1 1
5 2572 1 1 15 LYS HB3 H 9.613 -6.762 10.705 1.00 . A A . 122 LYS HB3 1 1
5 2573 1 1 15 LYS HD2 H 12.614 -8.823 12.661 1.00 . A A . 122 LYS HD2 1 1
5 2574 1 1 15 LYS HD3 H 11.376 -7.776 13.356 1.00 . A A . 122 LYS HD3 1 1
5 2575 1 1 15 LYS HE2 H 10.628 -10.356 12.035 1.00 . A A . 122 LYS HE2 1 1
5 2576 1 1 15 LYS HE3 H 11.209 -10.338 13.699 1.00 . A A . 122 LYS HE3 1 1
5 2577 1 1 15 LYS HG2 H 10.676 -8.703 10.691 1.00 . A A . 122 LYS HG2 1 1
5 2578 1 1 15 LYS HG3 H 12.198 -7.811 10.714 1.00 . A A . 122 LYS HG3 1 1
5 2579 1 1 15 LYS HZ1 H 8.921 -10.175 13.907 1.00 . A A . 122 LYS HZ1 1 1
5 2580 1 1 15 LYS HZ2 H 8.757 -9.130 12.589 1.00 . A A . 122 LYS HZ2 1 1
5 2581 1 1 15 LYS HZ3 H 9.416 -8.563 14.039 1.00 . A A . 122 LYS HZ3 1 1
5 2582 1 1 15 LYS N N 11.789 -5.723 9.487 1.00 . A A . 122 LYS N 1 1
5 2583 1 1 15 LYS NZ N 9.358 -9.380 13.399 1.00 . A A . 122 LYS NZ 1 1
5 2584 1 1 15 LYS O O 13.444 -5.982 11.797 1.00 . A A . 122 LYS O 1 1
5 2585 1 1 16 GLU C C 12.726 -3.749 14.999 1.00 . A A . 123 GLU C 1 1
5 2586 1 1 16 GLU CA C 13.371 -3.903 13.628 1.00 . A A . 123 GLU CA 1 1
5 2587 1 1 16 GLU CB C 14.049 -2.587 13.237 1.00 . A A . 123 GLU CB 1 1
5 2588 1 1 16 GLU CD C 16.202 -2.237 14.509 1.00 . A A . 123 GLU CD 1 1
5 2589 1 1 16 GLU CG C 15.566 -2.673 13.204 1.00 . A A . 123 GLU CG 1 1
5 2590 1 1 16 GLU H H 11.519 -3.668 12.614 1.00 . A A . 123 GLU H 1 1
5 2591 1 1 16 GLU HA H 14.095 -4.701 13.647 1.00 . A A . 123 GLU HA 1 1
5 2592 1 1 16 GLU HB2 H 13.705 -2.297 12.255 1.00 . A A . 123 GLU HB2 1 1
5 2593 1 1 16 GLU HB3 H 13.768 -1.823 13.946 1.00 . A A . 123 GLU HB3 1 1
5 2594 1 1 16 GLU HG2 H 15.852 -3.694 13.004 1.00 . A A . 123 GLU HG2 1 1
5 2595 1 1 16 GLU HG3 H 15.932 -2.036 12.411 1.00 . A A . 123 GLU HG3 1 1
5 2596 1 1 16 GLU N N 12.340 -4.212 12.640 1.00 . A A . 123 GLU N 1 1
5 2597 1 1 16 GLU O O 11.707 -3.069 15.130 1.00 . A A . 123 GLU O 1 1
5 2598 1 1 16 GLU OE1 O 16.231 -1.019 14.779 1.00 . A A . 123 GLU OE1 1 1
5 2599 1 1 16 GLU OE2 O 16.671 -3.117 15.262 1.00 . A A . 123 GLU OE2 1 1
5 2600 1 1 17 GLY C C 11.374 -4.692 17.503 1.00 . A A . 124 GLY C 1 1
5 2601 1 1 17 GLY CA C 12.797 -4.160 17.375 1.00 . A A . 124 GLY CA 1 1
5 2602 1 1 17 GLY H H 14.179 -4.793 15.891 1.00 . A A . 124 GLY H 1 1
5 2603 1 1 17 GLY HA2 H 13.430 -4.696 18.066 1.00 . A A . 124 GLY HA2 1 1
5 2604 1 1 17 GLY HA3 H 12.802 -3.113 17.639 1.00 . A A . 124 GLY HA3 1 1
5 2605 1 1 17 GLY N N 13.341 -4.307 16.032 1.00 . A A . 124 GLY N 1 1
5 2606 1 1 17 GLY O O 11.140 -5.891 17.356 1.00 . A A . 124 GLY O 1 1
5 2607 1 1 18 ARG C C 8.100 -3.433 16.987 1.00 . A A . 125 ARG C 1 1
5 2608 1 1 18 ARG CA C 9.017 -4.191 17.951 1.00 . A A . 125 ARG CA 1 1
5 2609 1 1 18 ARG CB C 8.566 -3.949 19.392 1.00 . A A . 125 ARG CB 1 1
5 2610 1 1 18 ARG CD C 8.035 -6.092 20.591 1.00 . A A . 125 ARG CD 1 1
5 2611 1 1 18 ARG CG C 7.465 -4.892 19.851 1.00 . A A . 125 ARG CG 1 1
5 2612 1 1 18 ARG CZ C 7.981 -7.906 18.923 1.00 . A A . 125 ARG CZ 1 1
5 2613 1 1 18 ARG H H 10.668 -2.856 17.903 1.00 . A A . 125 ARG H 1 1
5 2614 1 1 18 ARG HA H 8.945 -5.246 17.737 1.00 . A A . 125 ARG HA 1 1
5 2615 1 1 18 ARG HB2 H 9.414 -4.072 20.048 1.00 . A A . 125 ARG HB2 1 1
5 2616 1 1 18 ARG HB3 H 8.200 -2.936 19.477 1.00 . A A . 125 ARG HB3 1 1
5 2617 1 1 18 ARG HD2 H 8.774 -5.746 21.298 1.00 . A A . 125 ARG HD2 1 1
5 2618 1 1 18 ARG HD3 H 7.233 -6.585 21.122 1.00 . A A . 125 ARG HD3 1 1
5 2619 1 1 18 ARG HE H 9.640 -7.055 19.635 1.00 . A A . 125 ARG HE 1 1
5 2620 1 1 18 ARG HG2 H 6.799 -4.358 20.511 1.00 . A A . 125 ARG HG2 1 1
5 2621 1 1 18 ARG HG3 H 6.918 -5.239 18.987 1.00 . A A . 125 ARG HG3 1 1
5 2622 1 1 18 ARG HH11 H 6.160 -7.296 19.557 1.00 . A A . 125 ARG HH11 1 1
5 2623 1 1 18 ARG HH12 H 6.149 -8.571 18.387 1.00 . A A . 125 ARG HH12 1 1
5 2624 1 1 18 ARG HH21 H 9.629 -8.732 18.095 1.00 . A A . 125 ARG HH21 1 1
5 2625 1 1 18 ARG HH22 H 8.119 -9.387 17.555 1.00 . A A . 125 ARG HH22 1 1
5 2626 1 1 18 ARG N N 10.421 -3.797 17.789 1.00 . A A . 125 ARG N 1 1
5 2627 1 1 18 ARG NE N 8.662 -7.049 19.682 1.00 . A A . 125 ARG NE 1 1
5 2628 1 1 18 ARG NH1 N 6.654 -7.926 18.959 1.00 . A A . 125 ARG NH1 1 1
5 2629 1 1 18 ARG NH2 N 8.629 -8.744 18.126 1.00 . A A . 125 ARG NH2 1 1
5 2630 1 1 18 ARG O O 6.916 -3.237 17.262 1.00 . A A . 125 ARG O 1 1
5 2631 1 1 19 VAL C C 8.238 -2.926 13.490 1.00 . A A . 126 VAL C 1 1
5 2632 1 1 19 VAL CA C 7.939 -2.294 14.842 1.00 . A A . 126 VAL CA 1 1
5 2633 1 1 19 VAL CB C 8.405 -0.826 14.807 1.00 . A A . 126 VAL CB 1 1
5 2634 1 1 19 VAL CG1 C 7.557 -0.019 13.836 1.00 . A A . 126 VAL CG1 1 1
5 2635 1 1 19 VAL CG2 C 8.363 -0.215 16.201 1.00 . A A . 126 VAL CG2 1 1
5 2636 1 1 19 VAL H H 9.589 -3.203 15.703 1.00 . A A . 126 VAL H 1 1
5 2637 1 1 19 VAL HA H 6.880 -2.334 15.051 1.00 . A A . 126 VAL HA 1 1
5 2638 1 1 19 VAL HB H 9.427 -0.804 14.459 1.00 . A A . 126 VAL HB 1 1
5 2639 1 1 19 VAL HG11 H 6.572 -0.457 13.768 1.00 . A A . 126 VAL HG11 1 1
5 2640 1 1 19 VAL HG12 H 8.022 -0.026 12.861 1.00 . A A . 126 VAL HG12 1 1
5 2641 1 1 19 VAL HG13 H 7.475 0.998 14.188 1.00 . A A . 126 VAL HG13 1 1
5 2642 1 1 19 VAL HG21 H 7.790 0.700 16.178 1.00 . A A . 126 VAL HG21 1 1
5 2643 1 1 19 VAL HG22 H 9.368 -0.001 16.531 1.00 . A A . 126 VAL HG22 1 1
5 2644 1 1 19 VAL HG23 H 7.902 -0.911 16.887 1.00 . A A . 126 VAL HG23 1 1
5 2645 1 1 19 VAL N N 8.659 -3.017 15.860 1.00 . A A . 126 VAL N 1 1
5 2646 1 1 19 VAL O O 9.389 -3.201 13.152 1.00 . A A . 126 VAL O 1 1
5 2647 1 1 20 HIS C C 7.071 -2.566 10.305 1.00 . A A . 127 HIS C 1 1
5 2648 1 1 20 HIS CA C 7.312 -3.641 11.361 1.00 . A A . 127 HIS CA 1 1
5 2649 1 1 20 HIS CB C 6.273 -4.755 11.205 1.00 . A A . 127 HIS CB 1 1
5 2650 1 1 20 HIS CD2 C 4.988 -5.989 13.092 1.00 . A A . 127 HIS CD2 1 1
5 2651 1 1 20 HIS CE1 C 6.712 -6.817 14.162 1.00 . A A . 127 HIS CE1 1 1
5 2652 1 1 20 HIS CG C 6.103 -5.596 12.432 1.00 . A A . 127 HIS CG 1 1
5 2653 1 1 20 HIS H H 6.326 -2.794 13.034 1.00 . A A . 127 HIS H 1 1
5 2654 1 1 20 HIS HA H 8.301 -4.053 11.242 1.00 . A A . 127 HIS HA 1 1
5 2655 1 1 20 HIS HB2 H 5.317 -4.314 10.972 1.00 . A A . 127 HIS HB2 1 1
5 2656 1 1 20 HIS HB3 H 6.572 -5.403 10.395 1.00 . A A . 127 HIS HB3 1 1
5 2657 1 1 20 HIS HD1 H 8.112 -6.027 12.898 1.00 . A A . 127 HIS HD1 1 1
5 2658 1 1 20 HIS HD2 H 3.968 -5.746 12.826 1.00 . A A . 127 HIS HD2 1 1
5 2659 1 1 20 HIS HE1 H 7.316 -7.342 14.886 1.00 . A A . 127 HIS HE1 1 1
5 2660 1 1 20 HIS N N 7.197 -3.082 12.705 1.00 . A A . 127 HIS N 1 1
5 2661 1 1 20 HIS ND1 N 7.166 -6.131 13.129 1.00 . A A . 127 HIS ND1 1 1
5 2662 1 1 20 HIS NE2 N 5.393 -6.745 14.162 1.00 . A A . 127 HIS NE2 1 1
5 2663 1 1 20 HIS O O 6.116 -1.797 10.387 1.00 . A A . 127 HIS O 1 1
5 2664 1 1 21 LEU C C 7.762 -2.484 6.862 1.00 . A A . 128 LEU C 1 1
5 2665 1 1 21 LEU CA C 7.775 -1.678 8.152 1.00 . A A . 128 LEU CA 1 1
5 2666 1 1 21 LEU CB C 8.974 -0.726 8.155 1.00 . A A . 128 LEU CB 1 1
5 2667 1 1 21 LEU CD1 C 8.151 1.333 9.324 1.00 . A A . 128 LEU CD1 1 1
5 2668 1 1 21 LEU CD2 C 9.824 1.532 7.476 1.00 . A A . 128 LEU CD2 1 1
5 2669 1 1 21 LEU CG C 8.625 0.755 8.000 1.00 . A A . 128 LEU CG 1 1
5 2670 1 1 21 LEU H H 8.586 -3.264 9.222 1.00 . A A . 128 LEU H 1 1
5 2671 1 1 21 LEU HA H 6.857 -1.119 8.251 1.00 . A A . 128 LEU HA 1 1
5 2672 1 1 21 LEU HB2 H 9.504 -0.853 9.088 1.00 . A A . 128 LEU HB2 1 1
5 2673 1 1 21 LEU HB3 H 9.633 -1.004 7.347 1.00 . A A . 128 LEU HB3 1 1
5 2674 1 1 21 LEU HD11 H 8.162 2.412 9.270 1.00 . A A . 128 LEU HD11 1 1
5 2675 1 1 21 LEU HD12 H 8.808 1.005 10.116 1.00 . A A . 128 LEU HD12 1 1
5 2676 1 1 21 LEU HD13 H 7.147 0.993 9.526 1.00 . A A . 128 LEU HD13 1 1
5 2677 1 1 21 LEU HD21 H 10.734 1.022 7.757 1.00 . A A . 128 LEU HD21 1 1
5 2678 1 1 21 LEU HD22 H 9.822 2.526 7.898 1.00 . A A . 128 LEU HD22 1 1
5 2679 1 1 21 LEU HD23 H 9.767 1.598 6.399 1.00 . A A . 128 LEU HD23 1 1
5 2680 1 1 21 LEU HG H 7.821 0.855 7.285 1.00 . A A . 128 LEU HG 1 1
5 2681 1 1 21 LEU N N 7.896 -2.589 9.264 1.00 . A A . 128 LEU N 1 1
5 2682 1 1 21 LEU O O 8.580 -3.381 6.661 1.00 . A A . 128 LEU O 1 1
5 2683 1 1 22 LEU C C 7.220 -1.755 3.605 1.00 . A A . 129 LEU C 1 1
5 2684 1 1 22 LEU CA C 6.769 -2.728 4.677 1.00 . A A . 129 LEU CA 1 1
5 2685 1 1 22 LEU CB C 5.310 -3.122 4.440 1.00 . A A . 129 LEU CB 1 1
5 2686 1 1 22 LEU CD1 C 3.987 -5.157 3.808 1.00 . A A . 129 LEU CD1 1 1
5 2687 1 1 22 LEU CD2 C 4.774 -3.581 2.034 1.00 . A A . 129 LEU CD2 1 1
5 2688 1 1 22 LEU CG C 5.095 -4.207 3.383 1.00 . A A . 129 LEU CG 1 1
5 2689 1 1 22 LEU H H 6.318 -1.354 6.169 1.00 . A A . 129 LEU H 1 1
5 2690 1 1 22 LEU HA H 7.394 -3.608 4.661 1.00 . A A . 129 LEU HA 1 1
5 2691 1 1 22 LEU HB2 H 4.898 -3.472 5.377 1.00 . A A . 129 LEU HB2 1 1
5 2692 1 1 22 LEU HB3 H 4.766 -2.242 4.135 1.00 . A A . 129 LEU HB3 1 1
5 2693 1 1 22 LEU HD11 H 3.183 -4.593 4.258 1.00 . A A . 129 LEU HD11 1 1
5 2694 1 1 22 LEU HD12 H 4.373 -5.866 4.525 1.00 . A A . 129 LEU HD12 1 1
5 2695 1 1 22 LEU HD13 H 3.614 -5.686 2.943 1.00 . A A . 129 LEU HD13 1 1
5 2696 1 1 22 LEU HD21 H 3.705 -3.574 1.886 1.00 . A A . 129 LEU HD21 1 1
5 2697 1 1 22 LEU HD22 H 5.243 -4.156 1.250 1.00 . A A . 129 LEU HD22 1 1
5 2698 1 1 22 LEU HD23 H 5.149 -2.568 2.010 1.00 . A A . 129 LEU HD23 1 1
5 2699 1 1 22 LEU HG H 6.004 -4.783 3.278 1.00 . A A . 129 LEU HG 1 1
5 2700 1 1 22 LEU N N 6.880 -2.098 5.968 1.00 . A A . 129 LEU N 1 1
5 2701 1 1 22 LEU O O 6.827 -0.589 3.587 1.00 . A A . 129 LEU O 1 1
5 2702 1 1 23 LYS C C 8.211 -2.274 0.281 1.00 . A A . 130 LYS C 1 1
5 2703 1 1 23 LYS CA C 8.489 -1.514 1.567 1.00 . A A . 130 LYS CA 1 1
5 2704 1 1 23 LYS CB C 9.997 -1.323 1.729 1.00 . A A . 130 LYS CB 1 1
5 2705 1 1 23 LYS CD C 11.313 0.803 2.019 1.00 . A A . 130 LYS CD 1 1
5 2706 1 1 23 LYS CE C 11.891 1.776 3.034 1.00 . A A . 130 LYS CE 1 1
5 2707 1 1 23 LYS CG C 10.369 -0.192 2.676 1.00 . A A . 130 LYS CG 1 1
5 2708 1 1 23 LYS H H 8.207 -3.200 2.750 1.00 . A A . 130 LYS H 1 1
5 2709 1 1 23 LYS HA H 7.998 -0.554 1.541 1.00 . A A . 130 LYS HA 1 1
5 2710 1 1 23 LYS HB2 H 10.425 -2.239 2.112 1.00 . A A . 130 LYS HB2 1 1
5 2711 1 1 23 LYS HB3 H 10.429 -1.113 0.762 1.00 . A A . 130 LYS HB3 1 1
5 2712 1 1 23 LYS HD2 H 12.122 0.263 1.552 1.00 . A A . 130 LYS HD2 1 1
5 2713 1 1 23 LYS HD3 H 10.768 1.360 1.269 1.00 . A A . 130 LYS HD3 1 1
5 2714 1 1 23 LYS HE2 H 11.136 1.992 3.775 1.00 . A A . 130 LYS HE2 1 1
5 2715 1 1 23 LYS HE3 H 12.742 1.312 3.513 1.00 . A A . 130 LYS HE3 1 1
5 2716 1 1 23 LYS HG2 H 9.469 0.324 2.974 1.00 . A A . 130 LYS HG2 1 1
5 2717 1 1 23 LYS HG3 H 10.852 -0.610 3.548 1.00 . A A . 130 LYS HG3 1 1
5 2718 1 1 23 LYS HZ1 H 11.806 3.202 1.510 1.00 . A A . 130 LYS HZ1 1 1
5 2719 1 1 23 LYS HZ2 H 13.344 3.015 2.189 1.00 . A A . 130 LYS HZ2 1 1
5 2720 1 1 23 LYS HZ3 H 12.142 3.849 3.037 1.00 . A A . 130 LYS HZ3 1 1
5 2721 1 1 23 LYS N N 7.987 -2.272 2.685 1.00 . A A . 130 LYS N 1 1
5 2722 1 1 23 LYS NZ N 12.326 3.049 2.398 1.00 . A A . 130 LYS NZ 1 1
5 2723 1 1 23 LYS O O 8.463 -3.474 0.180 1.00 . A A . 130 LYS O 1 1
5 2724 1 1 24 CYS C C 8.440 -1.387 -2.998 1.00 . A A . 131 CYS C 1 1
5 2725 1 1 24 CYS CA C 7.534 -2.095 -2.024 1.00 . A A . 131 CYS CA 1 1
5 2726 1 1 24 CYS CB C 6.070 -1.855 -2.401 1.00 . A A . 131 CYS CB 1 1
5 2727 1 1 24 CYS H H 7.682 -0.592 -0.590 1.00 . A A . 131 CYS H 1 1
5 2728 1 1 24 CYS HA H 7.750 -3.152 -2.011 1.00 . A A . 131 CYS HA 1 1
5 2729 1 1 24 CYS HB2 H 5.437 -2.321 -1.663 1.00 . A A . 131 CYS HB2 1 1
5 2730 1 1 24 CYS HB3 H 5.879 -0.792 -2.411 1.00 . A A . 131 CYS HB3 1 1
5 2731 1 1 24 CYS N N 7.784 -1.544 -0.720 1.00 . A A . 131 CYS N 1 1
5 2732 1 1 24 CYS O O 8.538 -0.148 -2.983 1.00 . A A . 131 CYS O 1 1
5 2733 1 1 24 CYS SG S 5.602 -2.518 -4.035 1.00 . A A . 131 CYS SG 1 1
5 2734 1 1 25 MET C C 9.292 -1.692 -6.248 1.00 . A A . 132 MET C 1 1
5 2735 1 1 25 MET CA C 9.925 -1.605 -4.877 1.00 . A A . 132 MET CA 1 1
5 2736 1 1 25 MET CB C 11.257 -2.356 -4.873 1.00 . A A . 132 MET CB 1 1
5 2737 1 1 25 MET CE C 14.240 -2.463 -1.987 1.00 . A A . 132 MET CE 1 1
5 2738 1 1 25 MET CG C 12.213 -1.890 -3.786 1.00 . A A . 132 MET CG 1 1
5 2739 1 1 25 MET H H 8.894 -3.126 -3.860 1.00 . A A . 132 MET H 1 1
5 2740 1 1 25 MET HA H 10.102 -0.568 -4.633 1.00 . A A . 132 MET HA 1 1
5 2741 1 1 25 MET HB2 H 11.063 -3.408 -4.725 1.00 . A A . 132 MET HB2 1 1
5 2742 1 1 25 MET HB3 H 11.738 -2.217 -5.830 1.00 . A A . 132 MET HB3 1 1
5 2743 1 1 25 MET HE1 H 13.725 -1.564 -1.684 1.00 . A A . 132 MET HE1 1 1
5 2744 1 1 25 MET HE2 H 15.299 -2.263 -2.062 1.00 . A A . 132 MET HE2 1 1
5 2745 1 1 25 MET HE3 H 14.072 -3.238 -1.253 1.00 . A A . 132 MET HE3 1 1
5 2746 1 1 25 MET HG2 H 12.584 -0.910 -4.047 1.00 . A A . 132 MET HG2 1 1
5 2747 1 1 25 MET HG3 H 11.674 -1.834 -2.852 1.00 . A A . 132 MET HG3 1 1
5 2748 1 1 25 MET N N 9.050 -2.163 -3.878 1.00 . A A . 132 MET N 1 1
5 2749 1 1 25 MET O O 8.812 -2.744 -6.678 1.00 . A A . 132 MET O 1 1
5 2750 1 1 25 MET SD S 13.618 -3.001 -3.578 1.00 . A A . 132 MET SD 1 1
5 2751 1 1 26 ALA C C 7.867 0.851 -8.226 1.00 . A A . 133 ALA C 1 1
5 2752 1 1 26 ALA CA C 8.794 -0.347 -8.259 1.00 . A A . 133 ALA CA 1 1
5 2753 1 1 26 ALA CB C 8.053 -1.574 -8.774 1.00 . A A . 133 ALA CB 1 1
5 2754 1 1 26 ALA H H 9.740 0.221 -6.448 1.00 . A A . 133 ALA H 1 1
5 2755 1 1 26 ALA HA H 9.620 -0.136 -8.925 1.00 . A A . 133 ALA HA 1 1
5 2756 1 1 26 ALA HB1 H 7.608 -1.349 -9.732 1.00 . A A . 133 ALA HB1 1 1
5 2757 1 1 26 ALA HB2 H 7.279 -1.844 -8.072 1.00 . A A . 133 ALA HB2 1 1
5 2758 1 1 26 ALA HB3 H 8.746 -2.395 -8.882 1.00 . A A . 133 ALA HB3 1 1
5 2759 1 1 26 ALA N N 9.334 -0.548 -6.910 1.00 . A A . 133 ALA N 1 1
5 2760 1 1 26 ALA O O 7.849 1.679 -9.137 1.00 . A A . 133 ALA O 1 1
5 2761 1 1 27 CYS C C 6.766 2.957 -5.825 1.00 . A A . 134 CYS C 1 1
5 2762 1 1 27 CYS CA C 6.199 2.036 -6.905 1.00 . A A . 134 CYS CA 1 1
5 2763 1 1 27 CYS CB C 4.823 1.508 -6.478 1.00 . A A . 134 CYS CB 1 1
5 2764 1 1 27 CYS H H 7.211 0.250 -6.444 1.00 . A A . 134 CYS H 1 1
5 2765 1 1 27 CYS HA H 6.099 2.590 -7.826 1.00 . A A . 134 CYS HA 1 1
5 2766 1 1 27 CYS HB2 H 4.733 1.591 -5.404 1.00 . A A . 134 CYS HB2 1 1
5 2767 1 1 27 CYS HB3 H 4.056 2.109 -6.943 1.00 . A A . 134 CYS HB3 1 1
5 2768 1 1 27 CYS N N 7.121 0.939 -7.134 1.00 . A A . 134 CYS N 1 1
5 2769 1 1 27 CYS O O 6.305 4.085 -5.650 1.00 . A A . 134 CYS O 1 1
5 2770 1 1 27 CYS SG S 4.505 -0.235 -6.920 1.00 . A A . 134 CYS SG 1 1
5 2771 1 1 28 GLY C C 7.390 3.629 -2.983 1.00 . A A . 135 GLY C 1 1
5 2772 1 1 28 GLY CA C 8.388 3.232 -4.043 1.00 . A A . 135 GLY CA 1 1
5 2773 1 1 28 GLY H H 8.092 1.550 -5.281 1.00 . A A . 135 GLY H 1 1
5 2774 1 1 28 GLY HA2 H 9.171 2.644 -3.587 1.00 . A A . 135 GLY HA2 1 1
5 2775 1 1 28 GLY HA3 H 8.821 4.124 -4.470 1.00 . A A . 135 GLY HA3 1 1
5 2776 1 1 28 GLY N N 7.770 2.457 -5.099 1.00 . A A . 135 GLY N 1 1
5 2777 1 1 28 GLY O O 7.067 4.808 -2.840 1.00 . A A . 135 GLY O 1 1
5 2778 1 1 29 ALA C C 6.292 2.347 0.137 1.00 . A A . 136 ALA C 1 1
5 2779 1 1 29 ALA CA C 5.888 2.938 -1.209 1.00 . A A . 136 ALA CA 1 1
5 2780 1 1 29 ALA CB C 4.553 2.355 -1.645 1.00 . A A . 136 ALA CB 1 1
5 2781 1 1 29 ALA H H 7.162 1.717 -2.412 1.00 . A A . 136 ALA H 1 1
5 2782 1 1 29 ALA HA H 5.784 4.008 -1.119 1.00 . A A . 136 ALA HA 1 1
5 2783 1 1 29 ALA HB1 H 4.072 3.035 -2.333 1.00 . A A . 136 ALA HB1 1 1
5 2784 1 1 29 ALA HB2 H 3.923 2.212 -0.779 1.00 . A A . 136 ALA HB2 1 1
5 2785 1 1 29 ALA HB3 H 4.717 1.405 -2.132 1.00 . A A . 136 ALA HB3 1 1
5 2786 1 1 29 ALA N N 6.881 2.646 -2.247 1.00 . A A . 136 ALA N 1 1
5 2787 1 1 29 ALA O O 6.677 1.184 0.220 1.00 . A A . 136 ALA O 1 1
5 2788 1 1 30 ILE C C 5.221 2.830 3.478 1.00 . A A . 137 ILE C 1 1
5 2789 1 1 30 ILE CA C 6.413 2.626 2.546 1.00 . A A . 137 ILE CA 1 1
5 2790 1 1 30 ILE CB C 7.624 3.388 3.121 1.00 . A A . 137 ILE CB 1 1
5 2791 1 1 30 ILE CD1 C 6.950 5.373 4.564 1.00 . A A . 137 ILE CD1 1 1
5 2792 1 1 30 ILE CG1 C 7.334 4.890 3.183 1.00 . A A . 137 ILE CG1 1 1
5 2793 1 1 30 ILE CG2 C 8.866 3.115 2.287 1.00 . A A . 137 ILE CG2 1 1
5 2794 1 1 30 ILE H H 5.738 4.018 1.094 1.00 . A A . 137 ILE H 1 1
5 2795 1 1 30 ILE HA H 6.656 1.576 2.485 1.00 . A A . 137 ILE HA 1 1
5 2796 1 1 30 ILE HB H 7.806 3.022 4.121 1.00 . A A . 137 ILE HB 1 1
5 2797 1 1 30 ILE HD11 H 7.108 4.581 5.280 1.00 . A A . 137 ILE HD11 1 1
5 2798 1 1 30 ILE HD12 H 5.908 5.659 4.569 1.00 . A A . 137 ILE HD12 1 1
5 2799 1 1 30 ILE HD13 H 7.557 6.226 4.830 1.00 . A A . 137 ILE HD13 1 1
5 2800 1 1 30 ILE HG12 H 8.216 5.434 2.878 1.00 . A A . 137 ILE HG12 1 1
5 2801 1 1 30 ILE HG13 H 6.522 5.122 2.511 1.00 . A A . 137 ILE HG13 1 1
5 2802 1 1 30 ILE HG21 H 9.472 4.007 2.241 1.00 . A A . 137 ILE HG21 1 1
5 2803 1 1 30 ILE HG22 H 8.573 2.827 1.288 1.00 . A A . 137 ILE HG22 1 1
5 2804 1 1 30 ILE HG23 H 9.435 2.315 2.739 1.00 . A A . 137 ILE HG23 1 1
5 2805 1 1 30 ILE N N 6.113 3.119 1.205 1.00 . A A . 137 ILE N 1 1
5 2806 1 1 30 ILE O O 4.636 3.912 3.532 1.00 . A A . 137 ILE O 1 1
5 2807 1 1 31 ARG C C 4.316 1.400 6.611 1.00 . A A . 138 ARG C 1 1
5 2808 1 1 31 ARG CA C 3.834 1.870 5.236 1.00 . A A . 138 ARG CA 1 1
5 2809 1 1 31 ARG CB C 2.703 0.955 4.766 1.00 . A A . 138 ARG CB 1 1
5 2810 1 1 31 ARG CD C 0.860 0.532 3.111 1.00 . A A . 138 ARG CD 1 1
5 2811 1 1 31 ARG CG C 1.913 1.516 3.595 1.00 . A A . 138 ARG CG 1 1
5 2812 1 1 31 ARG CZ C -1.337 -0.274 3.884 1.00 . A A . 138 ARG CZ 1 1
5 2813 1 1 31 ARG H H 5.452 0.987 4.209 1.00 . A A . 138 ARG H 1 1
5 2814 1 1 31 ARG HA H 3.481 2.886 5.294 1.00 . A A . 138 ARG HA 1 1
5 2815 1 1 31 ARG HB2 H 3.122 0.006 4.468 1.00 . A A . 138 ARG HB2 1 1
5 2816 1 1 31 ARG HB3 H 2.020 0.795 5.588 1.00 . A A . 138 ARG HB3 1 1
5 2817 1 1 31 ARG HD2 H 0.367 0.947 2.245 1.00 . A A . 138 ARG HD2 1 1
5 2818 1 1 31 ARG HD3 H 1.347 -0.393 2.838 1.00 . A A . 138 ARG HD3 1 1
5 2819 1 1 31 ARG HE H 0.088 0.472 5.065 1.00 . A A . 138 ARG HE 1 1
5 2820 1 1 31 ARG HG2 H 1.424 2.426 3.905 1.00 . A A . 138 ARG HG2 1 1
5 2821 1 1 31 ARG HG3 H 2.594 1.728 2.784 1.00 . A A . 138 ARG HG3 1 1
5 2822 1 1 31 ARG HH11 H -1.047 -0.418 1.887 1.00 . A A . 138 ARG HH11 1 1
5 2823 1 1 31 ARG HH12 H -2.584 -0.977 2.457 1.00 . A A . 138 ARG HH12 1 1
5 2824 1 1 31 ARG HH21 H -1.932 -0.264 5.815 1.00 . A A . 138 ARG HH21 1 1
5 2825 1 1 31 ARG HH22 H -3.087 -0.889 4.686 1.00 . A A . 138 ARG HH22 1 1
5 2826 1 1 31 ARG N N 4.920 1.804 4.267 1.00 . A A . 138 ARG N 1 1
5 2827 1 1 31 ARG NE N -0.142 0.254 4.138 1.00 . A A . 138 ARG NE 1 1
5 2828 1 1 31 ARG NH1 N -1.684 -0.582 2.641 1.00 . A A . 138 ARG NH1 1 1
5 2829 1 1 31 ARG NH2 N -2.188 -0.494 4.876 1.00 . A A . 138 ARG NH2 1 1
5 2830 1 1 31 ARG O O 4.973 0.361 6.726 1.00 . A A . 138 ARG O 1 1
5 2831 1 1 32 PRO C C 3.167 0.965 9.736 1.00 . A A . 139 PRO C 1 1
5 2832 1 1 32 PRO CA C 4.271 1.766 9.051 1.00 . A A . 139 PRO CA 1 1
5 2833 1 1 32 PRO CB C 4.403 3.141 9.693 1.00 . A A . 139 PRO CB 1 1
5 2834 1 1 32 PRO CD C 3.090 3.328 7.659 1.00 . A A . 139 PRO CD 1 1
5 2835 1 1 32 PRO CG C 3.377 3.984 8.995 1.00 . A A . 139 PRO CG 1 1
5 2836 1 1 32 PRO HA H 5.209 1.236 9.113 1.00 . A A . 139 PRO HA 1 1
5 2837 1 1 32 PRO HB2 H 4.202 3.067 10.752 1.00 . A A . 139 PRO HB2 1 1
5 2838 1 1 32 PRO HB3 H 5.399 3.523 9.534 1.00 . A A . 139 PRO HB3 1 1
5 2839 1 1 32 PRO HD2 H 2.043 3.071 7.581 1.00 . A A . 139 PRO HD2 1 1
5 2840 1 1 32 PRO HD3 H 3.379 3.983 6.851 1.00 . A A . 139 PRO HD3 1 1
5 2841 1 1 32 PRO HG2 H 2.476 4.024 9.589 1.00 . A A . 139 PRO HG2 1 1
5 2842 1 1 32 PRO HG3 H 3.767 4.980 8.844 1.00 . A A . 139 PRO HG3 1 1
5 2843 1 1 32 PRO N N 3.927 2.118 7.682 1.00 . A A . 139 PRO N 1 1
5 2844 1 1 32 PRO O O 1.985 1.284 9.602 1.00 . A A . 139 PRO O 1 1
5 2845 1 1 33 ILE C C 3.188 -1.503 12.445 1.00 . A A . 140 ILE C 1 1
5 2846 1 1 33 ILE CA C 2.585 -0.904 11.178 1.00 . A A . 140 ILE CA 1 1
5 2847 1 1 33 ILE CB C 2.060 -2.042 10.280 1.00 . A A . 140 ILE CB 1 1
5 2848 1 1 33 ILE CD1 C 2.759 -4.128 9.001 1.00 . A A . 140 ILE CD1 1 1
5 2849 1 1 33 ILE CG1 C 3.200 -2.979 9.882 1.00 . A A . 140 ILE CG1 1 1
5 2850 1 1 33 ILE CG2 C 1.381 -1.470 9.044 1.00 . A A . 140 ILE CG2 1 1
5 2851 1 1 33 ILE H H 4.510 -0.280 10.548 1.00 . A A . 140 ILE H 1 1
5 2852 1 1 33 ILE HA H 1.748 -0.278 11.454 1.00 . A A . 140 ILE HA 1 1
5 2853 1 1 33 ILE HB H 1.322 -2.599 10.838 1.00 . A A . 140 ILE HB 1 1
5 2854 1 1 33 ILE HD11 H 1.799 -3.900 8.565 1.00 . A A . 140 ILE HD11 1 1
5 2855 1 1 33 ILE HD12 H 2.682 -5.028 9.594 1.00 . A A . 140 ILE HD12 1 1
5 2856 1 1 33 ILE HD13 H 3.485 -4.277 8.215 1.00 . A A . 140 ILE HD13 1 1
5 2857 1 1 33 ILE HG12 H 3.950 -2.418 9.345 1.00 . A A . 140 ILE HG12 1 1
5 2858 1 1 33 ILE HG13 H 3.641 -3.396 10.776 1.00 . A A . 140 ILE HG13 1 1
5 2859 1 1 33 ILE HG21 H 0.628 -0.755 9.343 1.00 . A A . 140 ILE HG21 1 1
5 2860 1 1 33 ILE HG22 H 0.917 -2.269 8.485 1.00 . A A . 140 ILE HG22 1 1
5 2861 1 1 33 ILE HG23 H 2.117 -0.978 8.425 1.00 . A A . 140 ILE HG23 1 1
5 2862 1 1 33 ILE N N 3.553 -0.071 10.474 1.00 . A A . 140 ILE N 1 1
5 2863 1 1 33 ILE O O 4.348 -1.907 12.460 1.00 . A A . 140 ILE O 1 1
5 2864 1 1 34 ARG C C 1.667 -2.664 15.578 1.00 . A A . 141 ARG C 1 1
5 2865 1 1 34 ARG CA C 2.841 -2.107 14.779 1.00 . A A . 141 ARG CA 1 1
5 2866 1 1 34 ARG CB C 3.565 -1.033 15.593 1.00 . A A . 141 ARG CB 1 1
5 2867 1 1 34 ARG CD C 4.275 -0.649 17.974 1.00 . A A . 141 ARG CD 1 1
5 2868 1 1 34 ARG CG C 4.337 -1.586 16.780 1.00 . A A . 141 ARG CG 1 1
5 2869 1 1 34 ARG CZ C 5.728 -0.027 19.866 1.00 . A A . 141 ARG CZ 1 1
5 2870 1 1 34 ARG H H 1.472 -1.218 13.431 1.00 . A A . 141 ARG H 1 1
5 2871 1 1 34 ARG HA H 3.530 -2.910 14.566 1.00 . A A . 141 ARG HA 1 1
5 2872 1 1 34 ARG HB2 H 4.260 -0.516 14.948 1.00 . A A . 141 ARG HB2 1 1
5 2873 1 1 34 ARG HB3 H 2.837 -0.326 15.963 1.00 . A A . 141 ARG HB3 1 1
5 2874 1 1 34 ARG HD2 H 3.964 0.329 17.634 1.00 . A A . 141 ARG HD2 1 1
5 2875 1 1 34 ARG HD3 H 3.552 -1.031 18.679 1.00 . A A . 141 ARG HD3 1 1
5 2876 1 1 34 ARG HE H 6.362 -0.831 18.153 1.00 . A A . 141 ARG HE 1 1
5 2877 1 1 34 ARG HG2 H 3.913 -2.538 17.060 1.00 . A A . 141 ARG HG2 1 1
5 2878 1 1 34 ARG HG3 H 5.370 -1.722 16.492 1.00 . A A . 141 ARG HG3 1 1
5 2879 1 1 34 ARG HH11 H 3.761 0.340 20.164 1.00 . A A . 141 ARG HH11 1 1
5 2880 1 1 34 ARG HH12 H 4.803 0.768 21.478 1.00 . A A . 141 ARG HH12 1 1
5 2881 1 1 34 ARG HH21 H 7.735 -0.269 19.881 1.00 . A A . 141 ARG HH21 1 1
5 2882 1 1 34 ARG HH22 H 7.059 0.424 21.318 1.00 . A A . 141 ARG HH22 1 1
5 2883 1 1 34 ARG N N 2.388 -1.556 13.506 1.00 . A A . 141 ARG N 1 1
5 2884 1 1 34 ARG NE N 5.570 -0.526 18.642 1.00 . A A . 141 ARG NE 1 1
5 2885 1 1 34 ARG NH1 N 4.678 0.395 20.559 1.00 . A A . 141 ARG NH1 1 1
5 2886 1 1 34 ARG NH2 N 6.939 0.049 20.399 1.00 . A A . 141 ARG NH2 1 1
5 2887 1 1 34 ARG O O 1.568 -2.452 16.787 1.00 . A A . 141 ARG O 1 1
5 2888 1 1 35 MET C C -1.291 -2.882 16.126 1.00 . A A . 142 MET C 1 1
5 2889 1 1 35 MET CA C -0.391 -3.964 15.538 1.00 . A A . 142 MET CA 1 1
5 2890 1 1 35 MET CB C 0.038 -4.937 16.638 1.00 . A A . 142 MET CB 1 1
5 2891 1 1 35 MET CE C -3.034 -6.886 18.440 1.00 . A A . 142 MET CE 1 1
5 2892 1 1 35 MET CG C -0.920 -6.103 16.827 1.00 . A A . 142 MET CG 1 1
5 2893 1 1 35 MET H H 0.910 -3.510 13.932 1.00 . A A . 142 MET H 1 1
5 2894 1 1 35 MET HA H -0.946 -4.507 14.787 1.00 . A A . 142 MET HA 1 1
5 2895 1 1 35 MET HB2 H 1.011 -5.337 16.388 1.00 . A A . 142 MET HB2 1 1
5 2896 1 1 35 MET HB3 H 0.108 -4.400 17.572 1.00 . A A . 142 MET HB3 1 1
5 2897 1 1 35 MET HE1 H -3.382 -7.226 19.404 1.00 . A A . 142 MET HE1 1 1
5 2898 1 1 35 MET HE2 H -3.139 -7.682 17.718 1.00 . A A . 142 MET HE2 1 1
5 2899 1 1 35 MET HE3 H -3.620 -6.035 18.126 1.00 . A A . 142 MET HE3 1 1
5 2900 1 1 35 MET HG2 H -1.838 -5.885 16.300 1.00 . A A . 142 MET HG2 1 1
5 2901 1 1 35 MET HG3 H -0.471 -6.992 16.410 1.00 . A A . 142 MET HG3 1 1
5 2902 1 1 35 MET N N 0.777 -3.376 14.894 1.00 . A A . 142 MET N 1 1
5 2903 1 1 35 MET O O -0.947 -2.250 17.126 1.00 . A A . 142 MET O 1 1
5 2904 1 1 35 MET SD S -1.311 -6.411 18.561 1.00 . A A . 142 MET SD 1 1
5 2905 1 1 36 ILE C C -4.644 -2.317 16.542 1.00 . A A . 143 ILE C 1 1
5 2906 1 1 36 ILE CA C -3.394 -1.667 15.961 1.00 . A A . 143 ILE CA 1 1
5 2907 1 1 36 ILE CB C -3.805 -0.718 14.819 1.00 . A A . 143 ILE CB 1 1
5 2908 1 1 36 ILE CD1 C -4.897 -0.675 12.521 1.00 . A A . 143 ILE CD1 1 1
5 2909 1 1 36 ILE CG1 C -4.246 -1.521 13.594 1.00 . A A . 143 ILE CG1 1 1
5 2910 1 1 36 ILE CG2 C -2.657 0.213 14.464 1.00 . A A . 143 ILE CG2 1 1
5 2911 1 1 36 ILE H H -2.662 -3.209 14.709 1.00 . A A . 143 ILE H 1 1
5 2912 1 1 36 ILE HA H -2.913 -1.082 16.731 1.00 . A A . 143 ILE HA 1 1
5 2913 1 1 36 ILE HB H -4.632 -0.116 15.163 1.00 . A A . 143 ILE HB 1 1
5 2914 1 1 36 ILE HD11 H -4.146 -0.339 11.822 1.00 . A A . 143 ILE HD11 1 1
5 2915 1 1 36 ILE HD12 H -5.374 0.180 12.976 1.00 . A A . 143 ILE HD12 1 1
5 2916 1 1 36 ILE HD13 H -5.637 -1.264 11.999 1.00 . A A . 143 ILE HD13 1 1
5 2917 1 1 36 ILE HG12 H -3.385 -2.002 13.158 1.00 . A A . 143 ILE HG12 1 1
5 2918 1 1 36 ILE HG13 H -4.957 -2.274 13.901 1.00 . A A . 143 ILE HG13 1 1
5 2919 1 1 36 ILE HG21 H -2.105 -0.196 13.631 1.00 . A A . 143 ILE HG21 1 1
5 2920 1 1 36 ILE HG22 H -2.000 0.315 15.316 1.00 . A A . 143 ILE HG22 1 1
5 2921 1 1 36 ILE HG23 H -3.049 1.182 14.195 1.00 . A A . 143 ILE HG23 1 1
5 2922 1 1 36 ILE N N -2.444 -2.673 15.500 1.00 . A A . 143 ILE N 1 1
5 2923 1 1 36 ILE O O -4.000 -2.000 16.000 1.00 . A A . 143 ILE O 1 1
5 2924 1 1 36 ILE OXT O -4.100 -2.100 16.200 1.00 . A A . 143 ILE OXT 1 1
5 2925 2 2 1 ZN ZN ZN 3.801 -1.412 -5.034 1.00 . B A . 144 ZN ZN 1 1
6 2926 1 1 1 VAL C C -1.285 -1.746 -1.702 1.00 . A A . 108 VAL C 1 1
6 2927 1 1 1 VAL CA C -2.771 -1.755 -1.322 1.00 . A A . 108 VAL CA 1 1
6 2928 1 1 1 VAL CB C -3.242 -3.193 -1.019 1.00 . A A . 108 VAL CB 1 1
6 2929 1 1 1 VAL CG1 C -2.125 -4.048 -0.433 1.00 . A A . 108 VAL CG1 1 1
6 2930 1 1 1 VAL CG2 C -4.441 -3.168 -0.086 1.00 . A A . 108 VAL CG2 1 1
6 2931 1 1 1 VAL HA H -2.916 -1.156 -0.436 1.00 . A A . 108 VAL HA 1 1
6 2932 1 1 1 VAL HB H -3.560 -3.635 -1.958 1.00 . A A . 108 VAL HB 1 1
6 2933 1 1 1 VAL HG11 H -1.613 -4.564 -1.231 1.00 . A A . 108 VAL HG11 1 1
6 2934 1 1 1 VAL HG12 H -2.546 -4.771 0.249 1.00 . A A . 108 VAL HG12 1 1
6 2935 1 1 1 VAL HG13 H -1.426 -3.418 0.097 1.00 . A A . 108 VAL HG13 1 1
6 2936 1 1 1 VAL HG21 H -5.162 -2.447 -0.444 1.00 . A A . 108 VAL HG21 1 1
6 2937 1 1 1 VAL HG22 H -4.119 -2.892 0.907 1.00 . A A . 108 VAL HG22 1 1
6 2938 1 1 1 VAL HG23 H -4.896 -4.147 -0.058 1.00 . A A . 108 VAL HG23 1 1
6 2939 1 1 1 VAL N N -3.596 -1.208 -2.382 1.00 . A A . 108 VAL N 1 1
6 2940 1 1 1 VAL O O -0.499 -0.985 -1.138 1.00 . A A . 108 VAL O 1 1
6 2941 1 1 2 ILE C C 1.006 -1.344 -3.553 1.00 . A A . 109 ILE C 1 1
6 2942 1 1 2 ILE CA C 0.484 -2.683 -3.096 1.00 . A A . 109 ILE CA 1 1
6 2943 1 1 2 ILE CB C 0.657 -3.703 -4.247 1.00 . A A . 109 ILE CB 1 1
6 2944 1 1 2 ILE CD1 C 0.244 -5.520 -2.526 1.00 . A A . 109 ILE CD1 1 1
6 2945 1 1 2 ILE CG1 C -0.048 -5.017 -3.917 1.00 . A A . 109 ILE CG1 1 1
6 2946 1 1 2 ILE CG2 C 2.134 -3.946 -4.520 1.00 . A A . 109 ILE CG2 1 1
6 2947 1 1 2 ILE H H -1.576 -3.183 -3.065 1.00 . A A . 109 ILE H 1 1
6 2948 1 1 2 ILE HA H 1.070 -3.002 -2.283 1.00 . A A . 109 ILE HA 1 1
6 2949 1 1 2 ILE HB H 0.219 -3.283 -5.140 1.00 . A A . 109 ILE HB 1 1
6 2950 1 1 2 ILE HD11 H 0.224 -4.689 -1.838 1.00 . A A . 109 ILE HD11 1 1
6 2951 1 1 2 ILE HD12 H 1.221 -5.978 -2.509 1.00 . A A . 109 ILE HD12 1 1
6 2952 1 1 2 ILE HD13 H -0.501 -6.245 -2.241 1.00 . A A . 109 ILE HD13 1 1
6 2953 1 1 2 ILE HG12 H -1.115 -4.879 -4.002 1.00 . A A . 109 ILE HG12 1 1
6 2954 1 1 2 ILE HG13 H 0.268 -5.775 -4.619 1.00 . A A . 109 ILE HG13 1 1
6 2955 1 1 2 ILE HG21 H 2.669 -3.995 -3.583 1.00 . A A . 109 ILE HG21 1 1
6 2956 1 1 2 ILE HG22 H 2.527 -3.137 -5.117 1.00 . A A . 109 ILE HG22 1 1
6 2957 1 1 2 ILE HG23 H 2.253 -4.878 -5.052 1.00 . A A . 109 ILE HG23 1 1
6 2958 1 1 2 ILE N N -0.908 -2.597 -2.654 1.00 . A A . 109 ILE N 1 1
6 2959 1 1 2 ILE O O 1.854 -0.718 -2.917 1.00 . A A . 109 ILE O 1 1
6 2960 1 1 3 CYS C C -0.119 0.663 -6.432 1.00 . A A . 110 CYS C 1 1
6 2961 1 1 3 CYS CA C 0.850 0.321 -5.300 1.00 . A A . 110 CYS CA 1 1
6 2962 1 1 3 CYS CB C 2.281 0.242 -5.834 1.00 . A A . 110 CYS CB 1 1
6 2963 1 1 3 CYS H H -0.170 -1.527 -5.081 1.00 . A A . 110 CYS H 1 1
6 2964 1 1 3 CYS HA H 0.797 1.096 -4.549 1.00 . A A . 110 CYS HA 1 1
6 2965 1 1 3 CYS HB2 H 2.701 -0.719 -5.572 1.00 . A A . 110 CYS HB2 1 1
6 2966 1 1 3 CYS HB3 H 2.260 0.337 -6.908 1.00 . A A . 110 CYS HB3 1 1
6 2967 1 1 3 CYS N N 0.484 -0.941 -4.667 1.00 . A A . 110 CYS N 1 1
6 2968 1 1 3 CYS O O -0.483 -0.201 -7.230 1.00 . A A . 110 CYS O 1 1
6 2969 1 1 3 CYS SG S 3.398 1.528 -5.180 1.00 . A A . 110 CYS SG 1 1
6 2970 1 1 4 ARG C C -0.755 3.036 -8.690 1.00 . A A . 111 ARG C 1 1
6 2971 1 1 4 ARG CA C -1.475 2.376 -7.513 1.00 . A A . 111 ARG CA 1 1
6 2972 1 1 4 ARG CB C -2.481 3.357 -6.907 1.00 . A A . 111 ARG CB 1 1
6 2973 1 1 4 ARG CD C -4.698 4.392 -7.483 1.00 . A A . 111 ARG CD 1 1
6 2974 1 1 4 ARG CG C -3.918 3.095 -7.330 1.00 . A A . 111 ARG CG 1 1
6 2975 1 1 4 ARG CZ C -4.514 4.770 -9.911 1.00 . A A . 111 ARG CZ 1 1
6 2976 1 1 4 ARG H H -0.216 2.565 -5.819 1.00 . A A . 111 ARG H 1 1
6 2977 1 1 4 ARG HA H -2.007 1.511 -7.876 1.00 . A A . 111 ARG HA 1 1
6 2978 1 1 4 ARG HB2 H -2.429 3.289 -5.830 1.00 . A A . 111 ARG HB2 1 1
6 2979 1 1 4 ARG HB3 H -2.217 4.360 -7.208 1.00 . A A . 111 ARG HB3 1 1
6 2980 1 1 4 ARG HD2 H -5.748 4.156 -7.577 1.00 . A A . 111 ARG HD2 1 1
6 2981 1 1 4 ARG HD3 H -4.542 4.995 -6.601 1.00 . A A . 111 ARG HD3 1 1
6 2982 1 1 4 ARG HE H -3.788 5.987 -8.505 1.00 . A A . 111 ARG HE 1 1
6 2983 1 1 4 ARG HG2 H -3.915 2.575 -8.276 1.00 . A A . 111 ARG HG2 1 1
6 2984 1 1 4 ARG HG3 H -4.398 2.483 -6.581 1.00 . A A . 111 ARG HG3 1 1
6 2985 1 1 4 ARG HH11 H -5.490 3.074 -9.398 1.00 . A A . 111 ARG HH11 1 1
6 2986 1 1 4 ARG HH12 H -5.348 3.362 -11.099 1.00 . A A . 111 ARG HH12 1 1
6 2987 1 1 4 ARG HH21 H -3.600 6.369 -10.743 1.00 . A A . 111 ARG HH21 1 1
6 2988 1 1 4 ARG HH22 H -4.274 5.233 -11.863 1.00 . A A . 111 ARG HH22 1 1
6 2989 1 1 4 ARG N N -0.538 1.924 -6.488 1.00 . A A . 111 ARG N 1 1
6 2990 1 1 4 ARG NE N -4.276 5.150 -8.658 1.00 . A A . 111 ARG NE 1 1
6 2991 1 1 4 ARG NH1 N -5.171 3.643 -10.156 1.00 . A A . 111 ARG NH1 1 1
6 2992 1 1 4 ARG NH2 N -4.095 5.518 -10.922 1.00 . A A . 111 ARG NH2 1 1
6 2993 1 1 4 ARG O O -1.288 3.089 -9.799 1.00 . A A . 111 ARG O 1 1
6 2994 1 1 5 GLU C C 2.635 3.631 -9.575 1.00 . A A . 112 GLU C 1 1
6 2995 1 1 5 GLU CA C 1.223 4.200 -9.497 1.00 . A A . 112 GLU CA 1 1
6 2996 1 1 5 GLU CB C 1.277 5.709 -9.249 1.00 . A A . 112 GLU CB 1 1
6 2997 1 1 5 GLU CD C 1.958 7.557 -7.669 1.00 . A A . 112 GLU CD 1 1
6 2998 1 1 5 GLU CG C 1.650 6.081 -7.823 1.00 . A A . 112 GLU CG 1 1
6 2999 1 1 5 GLU H H 0.826 3.476 -7.547 1.00 . A A . 112 GLU H 1 1
6 3000 1 1 5 GLU HA H 0.724 4.018 -10.438 1.00 . A A . 112 GLU HA 1 1
6 3001 1 1 5 GLU HB2 H 2.007 6.146 -9.915 1.00 . A A . 112 GLU HB2 1 1
6 3002 1 1 5 GLU HB3 H 0.307 6.133 -9.466 1.00 . A A . 112 GLU HB3 1 1
6 3003 1 1 5 GLU HG2 H 0.826 5.831 -7.172 1.00 . A A . 112 GLU HG2 1 1
6 3004 1 1 5 GLU HG3 H 2.522 5.513 -7.533 1.00 . A A . 112 GLU HG3 1 1
6 3005 1 1 5 GLU N N 0.450 3.543 -8.448 1.00 . A A . 112 GLU N 1 1
6 3006 1 1 5 GLU O O 3.620 4.363 -9.488 1.00 . A A . 112 GLU O 1 1
6 3007 1 1 5 GLU OE1 O 2.295 8.203 -8.684 1.00 . A A . 112 GLU OE1 1 1
6 3008 1 1 5 GLU OE2 O 1.862 8.068 -6.534 1.00 . A A . 112 GLU OE2 1 1
6 3009 1 1 6 CYS C C 4.118 0.836 -11.115 1.00 . A A . 113 CYS C 1 1
6 3010 1 1 6 CYS CA C 4.009 1.639 -9.821 1.00 . A A . 113 CYS CA 1 1
6 3011 1 1 6 CYS CB C 4.181 0.720 -8.617 1.00 . A A . 113 CYS CB 1 1
6 3012 1 1 6 CYS H H 1.901 1.786 -9.793 1.00 . A A . 113 CYS H 1 1
6 3013 1 1 6 CYS HA H 4.784 2.389 -9.807 1.00 . A A . 113 CYS HA 1 1
6 3014 1 1 6 CYS HB2 H 3.517 1.048 -7.835 1.00 . A A . 113 CYS HB2 1 1
6 3015 1 1 6 CYS HB3 H 3.922 -0.288 -8.904 1.00 . A A . 113 CYS HB3 1 1
6 3016 1 1 6 CYS N N 2.723 2.316 -9.736 1.00 . A A . 113 CYS N 1 1
6 3017 1 1 6 CYS O O 5.074 0.991 -11.876 1.00 . A A . 113 CYS O 1 1
6 3018 1 1 6 CYS SG S 5.863 0.690 -7.921 1.00 . A A . 113 CYS SG 1 1
6 3019 1 1 7 GLY C C 3.657 -2.238 -12.314 1.00 . A A . 114 GLY C 1 1
6 3020 1 1 7 GLY CA C 3.136 -0.836 -12.562 1.00 . A A . 114 GLY CA 1 1
6 3021 1 1 7 GLY H H 2.395 -0.104 -10.718 1.00 . A A . 114 GLY H 1 1
6 3022 1 1 7 GLY HA2 H 2.127 -0.901 -12.942 1.00 . A A . 114 GLY HA2 1 1
6 3023 1 1 7 GLY HA3 H 3.758 -0.358 -13.304 1.00 . A A . 114 GLY HA3 1 1
6 3024 1 1 7 GLY N N 3.132 -0.023 -11.359 1.00 . A A . 114 GLY N 1 1
6 3025 1 1 7 GLY O O 4.663 -2.644 -12.896 1.00 . A A . 114 GLY O 1 1
6 3026 1 1 8 LYS C C 4.831 -4.391 -10.668 1.00 . A A . 115 LYS C 1 1
6 3027 1 1 8 LYS CA C 3.373 -4.346 -11.123 1.00 . A A . 115 LYS CA 1 1
6 3028 1 1 8 LYS CB C 3.168 -5.262 -12.332 1.00 . A A . 115 LYS CB 1 1
6 3029 1 1 8 LYS CD C 2.718 -7.609 -13.111 1.00 . A A . 115 LYS CD 1 1
6 3030 1 1 8 LYS CE C 1.480 -7.639 -13.990 1.00 . A A . 115 LYS CE 1 1
6 3031 1 1 8 LYS CG C 2.569 -6.612 -11.973 1.00 . A A . 115 LYS CG 1 1
6 3032 1 1 8 LYS H H 2.179 -2.600 -11.017 1.00 . A A . 115 LYS H 1 1
6 3033 1 1 8 LYS HA H 2.747 -4.689 -10.314 1.00 . A A . 115 LYS HA 1 1
6 3034 1 1 8 LYS HB2 H 2.506 -4.775 -13.031 1.00 . A A . 115 LYS HB2 1 1
6 3035 1 1 8 LYS HB3 H 4.122 -5.432 -12.810 1.00 . A A . 115 LYS HB3 1 1
6 3036 1 1 8 LYS HD2 H 3.569 -7.329 -13.713 1.00 . A A . 115 LYS HD2 1 1
6 3037 1 1 8 LYS HD3 H 2.878 -8.594 -12.695 1.00 . A A . 115 LYS HD3 1 1
6 3038 1 1 8 LYS HE2 H 0.784 -8.361 -13.588 1.00 . A A . 115 LYS HE2 1 1
6 3039 1 1 8 LYS HE3 H 1.025 -6.660 -13.982 1.00 . A A . 115 LYS HE3 1 1
6 3040 1 1 8 LYS HG2 H 3.074 -7.000 -11.100 1.00 . A A . 115 LYS HG2 1 1
6 3041 1 1 8 LYS HG3 H 1.519 -6.483 -11.755 1.00 . A A . 115 LYS HG3 1 1
6 3042 1 1 8 LYS HZ1 H 2.362 -7.259 -15.845 1.00 . A A . 115 LYS HZ1 1 1
6 3043 1 1 8 LYS HZ2 H 0.930 -8.153 -15.940 1.00 . A A . 115 LYS HZ2 1 1
6 3044 1 1 8 LYS HZ3 H 2.355 -8.895 -15.413 1.00 . A A . 115 LYS HZ3 1 1
6 3045 1 1 8 LYS N N 2.973 -2.980 -11.449 1.00 . A A . 115 LYS N 1 1
6 3046 1 1 8 LYS NZ N 1.804 -8.013 -15.395 1.00 . A A . 115 LYS NZ 1 1
6 3047 1 1 8 LYS O O 5.716 -4.799 -11.419 1.00 . A A . 115 LYS O 1 1
6 3048 1 1 9 PRO C C 6.664 -5.143 -7.935 1.00 . A A . 116 PRO C 1 1
6 3049 1 1 9 PRO CA C 6.426 -3.940 -8.847 1.00 . A A . 116 PRO CA 1 1
6 3050 1 1 9 PRO CB C 6.363 -2.638 -8.049 1.00 . A A . 116 PRO CB 1 1
6 3051 1 1 9 PRO CD C 4.119 -3.457 -8.452 1.00 . A A . 116 PRO CD 1 1
6 3052 1 1 9 PRO CG C 4.951 -2.574 -7.547 1.00 . A A . 116 PRO CG 1 1
6 3053 1 1 9 PRO HA H 7.198 -3.881 -9.598 1.00 . A A . 116 PRO HA 1 1
6 3054 1 1 9 PRO HB2 H 7.071 -2.668 -7.236 1.00 . A A . 116 PRO HB2 1 1
6 3055 1 1 9 PRO HB3 H 6.586 -1.805 -8.697 1.00 . A A . 116 PRO HB3 1 1
6 3056 1 1 9 PRO HD2 H 3.688 -4.267 -7.886 1.00 . A A . 116 PRO HD2 1 1
6 3057 1 1 9 PRO HD3 H 3.350 -2.879 -8.942 1.00 . A A . 116 PRO HD3 1 1
6 3058 1 1 9 PRO HG2 H 4.910 -2.941 -6.531 1.00 . A A . 116 PRO HG2 1 1
6 3059 1 1 9 PRO HG3 H 4.594 -1.558 -7.588 1.00 . A A . 116 PRO HG3 1 1
6 3060 1 1 9 PRO N N 5.097 -3.965 -9.422 1.00 . A A . 116 PRO N 1 1
6 3061 1 1 9 PRO O O 6.143 -6.230 -8.185 1.00 . A A . 116 PRO O 1 1
6 3062 1 1 10 ASP C C 7.437 -5.541 -4.505 1.00 . A A . 117 ASP C 1 1
6 3063 1 1 10 ASP CA C 7.713 -6.018 -5.922 1.00 . A A . 117 ASP CA 1 1
6 3064 1 1 10 ASP CB C 9.167 -6.477 -6.037 1.00 . A A . 117 ASP CB 1 1
6 3065 1 1 10 ASP CG C 9.305 -7.775 -6.808 1.00 . A A . 117 ASP CG 1 1
6 3066 1 1 10 ASP H H 7.812 -4.058 -6.713 1.00 . A A . 117 ASP H 1 1
6 3067 1 1 10 ASP HA H 7.058 -6.846 -6.149 1.00 . A A . 117 ASP HA 1 1
6 3068 1 1 10 ASP HB2 H 9.739 -5.715 -6.543 1.00 . A A . 117 ASP HB2 1 1
6 3069 1 1 10 ASP HB3 H 9.568 -6.624 -5.043 1.00 . A A . 117 ASP HB3 1 1
6 3070 1 1 10 ASP N N 7.435 -4.945 -6.872 1.00 . A A . 117 ASP N 1 1
6 3071 1 1 10 ASP O O 7.550 -4.345 -4.223 1.00 . A A . 117 ASP O 1 1
6 3072 1 1 10 ASP OD1 O 8.365 -8.128 -7.551 1.00 . A A . 117 ASP OD1 1 1
6 3073 1 1 10 ASP OD2 O 10.355 -8.437 -6.670 1.00 . A A . 117 ASP OD2 1 1
6 3074 1 1 11 THR C C 7.735 -6.777 -1.254 1.00 . A A . 118 THR C 1 1
6 3075 1 1 11 THR CA C 6.809 -6.063 -2.233 1.00 . A A . 118 THR CA 1 1
6 3076 1 1 11 THR CB C 5.353 -6.384 -1.895 1.00 . A A . 118 THR CB 1 1
6 3077 1 1 11 THR CG2 C 4.757 -5.453 -0.862 1.00 . A A . 118 THR CG2 1 1
6 3078 1 1 11 THR H H 7.010 -7.395 -3.874 1.00 . A A . 118 THR H 1 1
6 3079 1 1 11 THR HA H 6.965 -5.000 -2.152 1.00 . A A . 118 THR HA 1 1
6 3080 1 1 11 THR HB H 5.299 -7.390 -1.502 1.00 . A A . 118 THR HB 1 1
6 3081 1 1 11 THR HG1 H 3.635 -6.533 -2.825 1.00 . A A . 118 THR HG1 1 1
6 3082 1 1 11 THR HG21 H 3.864 -5.897 -0.448 1.00 . A A . 118 THR HG21 1 1
6 3083 1 1 11 THR HG22 H 4.507 -4.511 -1.330 1.00 . A A . 118 THR HG22 1 1
6 3084 1 1 11 THR HG23 H 5.474 -5.283 -0.073 1.00 . A A . 118 THR HG23 1 1
6 3085 1 1 11 THR N N 7.083 -6.453 -3.609 1.00 . A A . 118 THR N 1 1
6 3086 1 1 11 THR O O 7.889 -7.998 -1.296 1.00 . A A . 118 THR O 1 1
6 3087 1 1 11 THR OG1 O 4.542 -6.316 -3.054 1.00 . A A . 118 THR OG1 1 1
6 3088 1 1 12 LYS C C 8.838 -5.943 2.031 1.00 . A A . 119 LYS C 1 1
6 3089 1 1 12 LYS CA C 9.215 -6.525 0.672 1.00 . A A . 119 LYS CA 1 1
6 3090 1 1 12 LYS CB C 10.645 -6.102 0.335 1.00 . A A . 119 LYS CB 1 1
6 3091 1 1 12 LYS CD C 12.546 -6.264 -1.298 1.00 . A A . 119 LYS CD 1 1
6 3092 1 1 12 LYS CE C 13.749 -6.636 -0.447 1.00 . A A . 119 LYS CE 1 1
6 3093 1 1 12 LYS CG C 11.275 -6.918 -0.782 1.00 . A A . 119 LYS CG 1 1
6 3094 1 1 12 LYS H H 8.138 -5.035 -0.368 1.00 . A A . 119 LYS H 1 1
6 3095 1 1 12 LYS HA H 9.140 -7.602 0.694 1.00 . A A . 119 LYS HA 1 1
6 3096 1 1 12 LYS HB2 H 10.639 -5.065 0.035 1.00 . A A . 119 LYS HB2 1 1
6 3097 1 1 12 LYS HB3 H 11.257 -6.208 1.218 1.00 . A A . 119 LYS HB3 1 1
6 3098 1 1 12 LYS HD2 H 12.721 -6.591 -2.312 1.00 . A A . 119 LYS HD2 1 1
6 3099 1 1 12 LYS HD3 H 12.421 -5.191 -1.280 1.00 . A A . 119 LYS HD3 1 1
6 3100 1 1 12 LYS HE2 H 14.642 -6.272 -0.931 1.00 . A A . 119 LYS HE2 1 1
6 3101 1 1 12 LYS HE3 H 13.648 -6.166 0.521 1.00 . A A . 119 LYS HE3 1 1
6 3102 1 1 12 LYS HG2 H 11.515 -7.900 -0.406 1.00 . A A . 119 LYS HG2 1 1
6 3103 1 1 12 LYS HG3 H 10.569 -7.003 -1.594 1.00 . A A . 119 LYS HG3 1 1
6 3104 1 1 12 LYS HZ1 H 13.301 -8.410 0.560 1.00 . A A . 119 LYS HZ1 1 1
6 3105 1 1 12 LYS HZ2 H 14.857 -8.374 -0.103 1.00 . A A . 119 LYS HZ2 1 1
6 3106 1 1 12 LYS HZ3 H 13.516 -8.604 -1.108 1.00 . A A . 119 LYS HZ3 1 1
6 3107 1 1 12 LYS N N 8.315 -5.998 -0.347 1.00 . A A . 119 LYS N 1 1
6 3108 1 1 12 LYS NZ N 13.864 -8.109 -0.262 1.00 . A A . 119 LYS NZ 1 1
6 3109 1 1 12 LYS O O 8.620 -4.738 2.153 1.00 . A A . 119 LYS O 1 1
6 3110 1 1 13 ILE C C 9.618 -6.712 5.397 1.00 . A A . 120 ILE C 1 1
6 3111 1 1 13 ILE CA C 8.532 -6.292 4.409 1.00 . A A . 120 ILE CA 1 1
6 3112 1 1 13 ILE CB C 7.182 -6.873 4.876 1.00 . A A . 120 ILE CB 1 1
6 3113 1 1 13 ILE CD1 C 5.484 -6.837 6.773 1.00 . A A . 120 ILE CD1 1 1
6 3114 1 1 13 ILE CG1 C 6.814 -6.329 6.258 1.00 . A A . 120 ILE CG1 1 1
6 3115 1 1 13 ILE CG2 C 7.234 -8.394 4.894 1.00 . A A . 120 ILE CG2 1 1
6 3116 1 1 13 ILE H H 9.070 -7.717 2.932 1.00 . A A . 120 ILE H 1 1
6 3117 1 1 13 ILE HA H 8.459 -5.215 4.384 1.00 . A A . 120 ILE HA 1 1
6 3118 1 1 13 ILE HB H 6.425 -6.575 4.167 1.00 . A A . 120 ILE HB 1 1
6 3119 1 1 13 ILE HD11 H 5.333 -6.489 7.784 1.00 . A A . 120 ILE HD11 1 1
6 3120 1 1 13 ILE HD12 H 5.481 -7.917 6.760 1.00 . A A . 120 ILE HD12 1 1
6 3121 1 1 13 ILE HD13 H 4.688 -6.467 6.144 1.00 . A A . 120 ILE HD13 1 1
6 3122 1 1 13 ILE HG12 H 7.575 -6.618 6.967 1.00 . A A . 120 ILE HG12 1 1
6 3123 1 1 13 ILE HG13 H 6.762 -5.251 6.211 1.00 . A A . 120 ILE HG13 1 1
6 3124 1 1 13 ILE HG21 H 7.646 -8.752 3.963 1.00 . A A . 120 ILE HG21 1 1
6 3125 1 1 13 ILE HG22 H 6.235 -8.786 5.020 1.00 . A A . 120 ILE HG22 1 1
6 3126 1 1 13 ILE HG23 H 7.855 -8.724 5.714 1.00 . A A . 120 ILE HG23 1 1
6 3127 1 1 13 ILE N N 8.836 -6.774 3.067 1.00 . A A . 120 ILE N 1 1
6 3128 1 1 13 ILE O O 10.024 -7.873 5.436 1.00 . A A . 120 ILE O 1 1
6 3129 1 1 14 ILE C C 10.520 -5.559 8.629 1.00 . A A . 121 ILE C 1 1
6 3130 1 1 14 ILE CA C 11.020 -6.047 7.277 1.00 . A A . 121 ILE CA 1 1
6 3131 1 1 14 ILE CB C 12.329 -5.307 6.943 1.00 . A A . 121 ILE CB 1 1
6 3132 1 1 14 ILE CD1 C 13.698 -6.897 8.390 1.00 . A A . 121 ILE CD1 1 1
6 3133 1 1 14 ILE CG1 C 13.343 -5.458 8.082 1.00 . A A . 121 ILE CG1 1 1
6 3134 1 1 14 ILE CG2 C 12.055 -3.838 6.660 1.00 . A A . 121 ILE CG2 1 1
6 3135 1 1 14 ILE H H 9.622 -4.879 6.198 1.00 . A A . 121 ILE H 1 1
6 3136 1 1 14 ILE HA H 11.210 -7.109 7.313 1.00 . A A . 121 ILE HA 1 1
6 3137 1 1 14 ILE HB H 12.739 -5.750 6.052 1.00 . A A . 121 ILE HB 1 1
6 3138 1 1 14 ILE HD11 H 13.172 -7.215 9.277 1.00 . A A . 121 ILE HD11 1 1
6 3139 1 1 14 ILE HD12 H 14.762 -6.978 8.552 1.00 . A A . 121 ILE HD12 1 1
6 3140 1 1 14 ILE HD13 H 13.411 -7.523 7.558 1.00 . A A . 121 ILE HD13 1 1
6 3141 1 1 14 ILE HG12 H 14.254 -4.942 7.817 1.00 . A A . 121 ILE HG12 1 1
6 3142 1 1 14 ILE HG13 H 12.934 -5.017 8.980 1.00 . A A . 121 ILE HG13 1 1
6 3143 1 1 14 ILE HG21 H 12.976 -3.347 6.381 1.00 . A A . 121 ILE HG21 1 1
6 3144 1 1 14 ILE HG22 H 11.653 -3.370 7.547 1.00 . A A . 121 ILE HG22 1 1
6 3145 1 1 14 ILE HG23 H 11.343 -3.754 5.853 1.00 . A A . 121 ILE HG23 1 1
6 3146 1 1 14 ILE N N 10.020 -5.775 6.250 1.00 . A A . 121 ILE N 1 1
6 3147 1 1 14 ILE O O 10.029 -4.437 8.751 1.00 . A A . 121 ILE O 1 1
6 3148 1 1 15 LYS C C 11.512 -6.114 11.974 1.00 . A A . 122 LYS C 1 1
6 3149 1 1 15 LYS CA C 10.339 -5.972 11.009 1.00 . A A . 122 LYS CA 1 1
6 3150 1 1 15 LYS CB C 9.190 -6.876 11.464 1.00 . A A . 122 LYS CB 1 1
6 3151 1 1 15 LYS CD C 9.655 -7.554 13.842 1.00 . A A . 122 LYS CD 1 1
6 3152 1 1 15 LYS CE C 8.841 -8.669 14.479 1.00 . A A . 122 LYS CE 1 1
6 3153 1 1 15 LYS CG C 8.802 -6.691 12.923 1.00 . A A . 122 LYS CG 1 1
6 3154 1 1 15 LYS H H 11.188 -7.217 9.514 1.00 . A A . 122 LYS H 1 1
6 3155 1 1 15 LYS HA H 10.006 -4.947 10.991 1.00 . A A . 122 LYS HA 1 1
6 3156 1 1 15 LYS HB2 H 8.323 -6.667 10.856 1.00 . A A . 122 LYS HB2 1 1
6 3157 1 1 15 LYS HB3 H 9.480 -7.906 11.320 1.00 . A A . 122 LYS HB3 1 1
6 3158 1 1 15 LYS HD2 H 10.458 -7.991 13.267 1.00 . A A . 122 LYS HD2 1 1
6 3159 1 1 15 LYS HD3 H 10.068 -6.931 14.622 1.00 . A A . 122 LYS HD3 1 1
6 3160 1 1 15 LYS HE2 H 7.877 -8.717 13.995 1.00 . A A . 122 LYS HE2 1 1
6 3161 1 1 15 LYS HE3 H 9.362 -9.604 14.335 1.00 . A A . 122 LYS HE3 1 1
6 3162 1 1 15 LYS HG2 H 8.937 -5.655 13.193 1.00 . A A . 122 LYS HG2 1 1
6 3163 1 1 15 LYS HG3 H 7.765 -6.965 13.048 1.00 . A A . 122 LYS HG3 1 1
6 3164 1 1 15 LYS HZ1 H 9.534 -8.589 16.448 1.00 . A A . 122 LYS HZ1 1 1
6 3165 1 1 15 LYS HZ2 H 7.932 -9.114 16.306 1.00 . A A . 122 LYS HZ2 1 1
6 3166 1 1 15 LYS HZ3 H 8.304 -7.477 16.108 1.00 . A A . 122 LYS HZ3 1 1
6 3167 1 1 15 LYS N N 10.731 -6.362 9.659 1.00 . A A . 122 LYS N 1 1
6 3168 1 1 15 LYS NZ N 8.638 -8.447 15.937 1.00 . A A . 122 LYS NZ 1 1
6 3169 1 1 15 LYS O O 12.199 -7.135 11.989 1.00 . A A . 122 LYS O 1 1
6 3170 1 1 16 GLU C C 12.150 -4.804 15.200 1.00 . A A . 123 GLU C 1 1
6 3171 1 1 16 GLU CA C 12.745 -5.145 13.842 1.00 . A A . 123 GLU CA 1 1
6 3172 1 1 16 GLU CB C 13.803 -4.102 13.481 1.00 . A A . 123 GLU CB 1 1
6 3173 1 1 16 GLU CD C 16.019 -3.685 12.345 1.00 . A A . 123 GLU CD 1 1
6 3174 1 1 16 GLU CG C 14.800 -4.582 12.441 1.00 . A A . 123 GLU CG 1 1
6 3175 1 1 16 GLU H H 11.073 -4.343 12.803 1.00 . A A . 123 GLU H 1 1
6 3176 1 1 16 GLU HA H 13.185 -6.130 13.864 1.00 . A A . 123 GLU HA 1 1
6 3177 1 1 16 GLU HB2 H 13.308 -3.223 13.096 1.00 . A A . 123 GLU HB2 1 1
6 3178 1 1 16 GLU HB3 H 14.348 -3.835 14.375 1.00 . A A . 123 GLU HB3 1 1
6 3179 1 1 16 GLU HG2 H 15.125 -5.577 12.703 1.00 . A A . 123 GLU HG2 1 1
6 3180 1 1 16 GLU HG3 H 14.312 -4.606 11.477 1.00 . A A . 123 GLU HG3 1 1
6 3181 1 1 16 GLU N N 11.686 -5.114 12.833 1.00 . A A . 123 GLU N 1 1
6 3182 1 1 16 GLU O O 11.391 -3.842 15.313 1.00 . A A . 123 GLU O 1 1
6 3183 1 1 16 GLU OE1 O 15.849 -2.448 12.383 1.00 . A A . 123 GLU OE1 1 1
6 3184 1 1 16 GLU OE2 O 17.142 -4.219 12.234 1.00 . A A . 123 GLU OE2 1 1
6 3185 1 1 17 GLY C C 10.489 -5.259 17.640 1.00 . A A . 124 GLY C 1 1
6 3186 1 1 17 GLY CA C 12.013 -5.215 17.569 1.00 . A A . 124 GLY CA 1 1
6 3187 1 1 17 GLY H H 13.174 -6.254 16.123 1.00 . A A . 124 GLY H 1 1
6 3188 1 1 17 GLY HA2 H 12.415 -5.927 18.274 1.00 . A A . 124 GLY HA2 1 1
6 3189 1 1 17 GLY HA3 H 12.346 -4.225 17.847 1.00 . A A . 124 GLY HA3 1 1
6 3190 1 1 17 GLY N N 12.529 -5.526 16.242 1.00 . A A . 124 GLY N 1 1
6 3191 1 1 17 GLY O O 9.904 -6.336 17.752 1.00 . A A . 124 GLY O 1 1
6 3192 1 1 18 ARG C C 7.819 -2.950 16.700 1.00 . A A . 125 ARG C 1 1
6 3193 1 1 18 ARG CA C 8.379 -4.010 17.657 1.00 . A A . 125 ARG CA 1 1
6 3194 1 1 18 ARG CB C 7.937 -3.699 19.089 1.00 . A A . 125 ARG CB 1 1
6 3195 1 1 18 ARG CD C 6.755 -5.817 19.743 1.00 . A A . 125 ARG CD 1 1
6 3196 1 1 18 ARG CG C 7.948 -4.911 20.005 1.00 . A A . 125 ARG CG 1 1
6 3197 1 1 18 ARG CZ C 5.221 -7.239 21.046 1.00 . A A . 125 ARG CZ 1 1
6 3198 1 1 18 ARG H H 10.363 -3.259 17.503 1.00 . A A . 125 ARG H 1 1
6 3199 1 1 18 ARG HA H 7.985 -4.974 17.373 1.00 . A A . 125 ARG HA 1 1
6 3200 1 1 18 ARG HB2 H 8.600 -2.954 19.504 1.00 . A A . 125 ARG HB2 1 1
6 3201 1 1 18 ARG HB3 H 6.933 -3.302 19.064 1.00 . A A . 125 ARG HB3 1 1
6 3202 1 1 18 ARG HD2 H 5.922 -5.209 19.423 1.00 . A A . 125 ARG HD2 1 1
6 3203 1 1 18 ARG HD3 H 7.013 -6.513 18.959 1.00 . A A . 125 ARG HD3 1 1
6 3204 1 1 18 ARG HE H 6.987 -6.570 21.692 1.00 . A A . 125 ARG HE 1 1
6 3205 1 1 18 ARG HG2 H 8.855 -5.471 19.835 1.00 . A A . 125 ARG HG2 1 1
6 3206 1 1 18 ARG HG3 H 7.915 -4.575 21.031 1.00 . A A . 125 ARG HG3 1 1
6 3207 1 1 18 ARG HH11 H 4.557 -6.765 19.194 1.00 . A A . 125 ARG HH11 1 1
6 3208 1 1 18 ARG HH12 H 3.496 -7.764 20.130 1.00 . A A . 125 ARG HH12 1 1
6 3209 1 1 18 ARG HH21 H 5.593 -7.883 22.924 1.00 . A A . 125 ARG HH21 1 1
6 3210 1 1 18 ARG HH22 H 4.084 -8.399 22.248 1.00 . A A . 125 ARG HH22 1 1
6 3211 1 1 18 ARG N N 9.845 -4.087 17.586 1.00 . A A . 125 ARG N 1 1
6 3212 1 1 18 ARG NE N 6.365 -6.567 20.934 1.00 . A A . 125 ARG NE 1 1
6 3213 1 1 18 ARG NH1 N 4.355 -7.257 20.040 1.00 . A A . 125 ARG NH1 1 1
6 3214 1 1 18 ARG NH2 N 4.943 -7.893 22.164 1.00 . A A . 125 ARG NH2 1 1
6 3215 1 1 18 ARG O O 6.821 -2.293 16.994 1.00 . A A . 125 ARG O 1 1
6 3216 1 1 19 VAL C C 8.133 -2.552 13.194 1.00 . A A . 126 VAL C 1 1
6 3217 1 1 19 VAL CA C 8.101 -1.851 14.543 1.00 . A A . 126 VAL CA 1 1
6 3218 1 1 19 VAL CB C 9.110 -0.685 14.506 1.00 . A A . 126 VAL CB 1 1
6 3219 1 1 19 VAL CG1 C 8.892 0.248 15.686 1.00 . A A . 126 VAL CG1 1 1
6 3220 1 1 19 VAL CG2 C 10.537 -1.209 14.487 1.00 . A A . 126 VAL CG2 1 1
6 3221 1 1 19 VAL H H 9.254 -3.340 15.398 1.00 . A A . 126 VAL H 1 1
6 3222 1 1 19 VAL HA H 7.112 -1.471 14.749 1.00 . A A . 126 VAL HA 1 1
6 3223 1 1 19 VAL HB H 8.943 -0.124 13.597 1.00 . A A . 126 VAL HB 1 1
6 3224 1 1 19 VAL HG11 H 8.439 -0.299 16.500 1.00 . A A . 126 VAL HG11 1 1
6 3225 1 1 19 VAL HG12 H 8.241 1.057 15.390 1.00 . A A . 126 VAL HG12 1 1
6 3226 1 1 19 VAL HG13 H 9.842 0.650 16.008 1.00 . A A . 126 VAL HG13 1 1
6 3227 1 1 19 VAL HG21 H 10.752 -1.704 15.422 1.00 . A A . 126 VAL HG21 1 1
6 3228 1 1 19 VAL HG22 H 11.221 -0.384 14.351 1.00 . A A . 126 VAL HG22 1 1
6 3229 1 1 19 VAL HG23 H 10.654 -1.909 13.673 1.00 . A A . 126 VAL HG23 1 1
6 3230 1 1 19 VAL N N 8.478 -2.798 15.562 1.00 . A A . 126 VAL N 1 1
6 3231 1 1 19 VAL O O 9.086 -3.261 12.860 1.00 . A A . 126 VAL O 1 1
6 3232 1 1 20 HIS C C 7.234 -1.753 10.007 1.00 . A A . 127 HIS C 1 1
6 3233 1 1 20 HIS CA C 7.011 -2.839 11.057 1.00 . A A . 127 HIS CA 1 1
6 3234 1 1 20 HIS CB C 5.608 -3.428 10.888 1.00 . A A . 127 HIS CB 1 1
6 3235 1 1 20 HIS CD2 C 3.918 -4.044 12.760 1.00 . A A . 127 HIS CD2 1 1
6 3236 1 1 20 HIS CE1 C 5.151 -5.503 13.834 1.00 . A A . 127 HIS CE1 1 1
6 3237 1 1 20 HIS CG C 5.102 -4.134 12.109 1.00 . A A . 127 HIS CG 1 1
6 3238 1 1 20 HIS H H 6.435 -1.669 12.725 1.00 . A A . 127 HIS H 1 1
6 3239 1 1 20 HIS HA H 7.748 -3.617 10.942 1.00 . A A . 127 HIS HA 1 1
6 3240 1 1 20 HIS HB2 H 4.916 -2.633 10.656 1.00 . A A . 127 HIS HB2 1 1
6 3241 1 1 20 HIS HB3 H 5.620 -4.138 10.074 1.00 . A A . 127 HIS HB3 1 1
6 3242 1 1 20 HIS HD1 H 6.761 -5.339 12.584 1.00 . A A . 127 HIS HD1 1 1
6 3243 1 1 20 HIS HD2 H 3.086 -3.409 12.490 1.00 . A A . 127 HIS HD2 1 1
6 3244 1 1 20 HIS HE1 H 5.486 -6.231 14.557 1.00 . A A . 127 HIS HE1 1 1
6 3245 1 1 20 HIS N N 7.121 -2.280 12.401 1.00 . A A . 127 HIS N 1 1
6 3246 1 1 20 HIS ND1 N 5.851 -5.055 12.808 1.00 . A A . 127 HIS ND1 1 1
6 3247 1 1 20 HIS NE2 N 3.975 -4.904 13.828 1.00 . A A . 127 HIS NE2 1 1
6 3248 1 1 20 HIS O O 6.674 -0.663 10.094 1.00 . A A . 127 HIS O 1 1
6 3249 1 1 21 LEU C C 7.965 -1.922 6.571 1.00 . A A . 128 LEU C 1 1
6 3250 1 1 21 LEU CA C 8.261 -1.201 7.875 1.00 . A A . 128 LEU CA 1 1
6 3251 1 1 21 LEU CB C 9.737 -0.799 7.912 1.00 . A A . 128 LEU CB 1 1
6 3252 1 1 21 LEU CD1 C 11.347 0.228 9.539 1.00 . A A . 128 LEU CD1 1 1
6 3253 1 1 21 LEU CD2 C 10.138 1.676 7.897 1.00 . A A . 128 LEU CD2 1 1
6 3254 1 1 21 LEU CG C 10.052 0.431 8.766 1.00 . A A . 128 LEU CG 1 1
6 3255 1 1 21 LEU H H 8.357 -2.992 8.928 1.00 . A A . 128 LEU H 1 1
6 3256 1 1 21 LEU HA H 7.637 -0.326 7.967 1.00 . A A . 128 LEU HA 1 1
6 3257 1 1 21 LEU HB2 H 10.305 -1.635 8.295 1.00 . A A . 128 LEU HB2 1 1
6 3258 1 1 21 LEU HB3 H 10.059 -0.600 6.901 1.00 . A A . 128 LEU HB3 1 1
6 3259 1 1 21 LEU HD11 H 11.339 0.849 10.423 1.00 . A A . 128 LEU HD11 1 1
6 3260 1 1 21 LEU HD12 H 12.185 0.499 8.915 1.00 . A A . 128 LEU HD12 1 1
6 3261 1 1 21 LEU HD13 H 11.434 -0.809 9.829 1.00 . A A . 128 LEU HD13 1 1
6 3262 1 1 21 LEU HD21 H 10.454 1.398 6.902 1.00 . A A . 128 LEU HD21 1 1
6 3263 1 1 21 LEU HD22 H 10.852 2.364 8.324 1.00 . A A . 128 LEU HD22 1 1
6 3264 1 1 21 LEU HD23 H 9.168 2.148 7.848 1.00 . A A . 128 LEU HD23 1 1
6 3265 1 1 21 LEU HG H 9.256 0.577 9.483 1.00 . A A . 128 LEU HG 1 1
6 3266 1 1 21 LEU N N 7.992 -2.097 8.972 1.00 . A A . 128 LEU N 1 1
6 3267 1 1 21 LEU O O 8.374 -3.067 6.368 1.00 . A A . 128 LEU O 1 1
6 3268 1 1 22 LEU C C 7.818 -0.984 3.320 1.00 . A A . 129 LEU C 1 1
6 3269 1 1 22 LEU CA C 7.017 -1.741 4.362 1.00 . A A . 129 LEU CA 1 1
6 3270 1 1 22 LEU CB C 5.519 -1.572 4.100 1.00 . A A . 129 LEU CB 1 1
6 3271 1 1 22 LEU CD1 C 5.090 -3.856 3.159 1.00 . A A . 129 LEU CD1 1 1
6 3272 1 1 22 LEU CD2 C 4.858 -3.454 5.617 1.00 . A A . 129 LEU CD2 1 1
6 3273 1 1 22 LEU CG C 4.691 -2.851 4.230 1.00 . A A . 129 LEU CG 1 1
6 3274 1 1 22 LEU H H 7.098 -0.312 5.870 1.00 . A A . 129 LEU H 1 1
6 3275 1 1 22 LEU HA H 7.278 -2.789 4.335 1.00 . A A . 129 LEU HA 1 1
6 3276 1 1 22 LEU HB2 H 5.134 -0.845 4.800 1.00 . A A . 129 LEU HB2 1 1
6 3277 1 1 22 LEU HB3 H 5.389 -1.187 3.100 1.00 . A A . 129 LEU HB3 1 1
6 3278 1 1 22 LEU HD11 H 4.212 -4.386 2.819 1.00 . A A . 129 LEU HD11 1 1
6 3279 1 1 22 LEU HD12 H 5.798 -4.559 3.571 1.00 . A A . 129 LEU HD12 1 1
6 3280 1 1 22 LEU HD13 H 5.541 -3.336 2.328 1.00 . A A . 129 LEU HD13 1 1
6 3281 1 1 22 LEU HD21 H 5.812 -3.157 6.027 1.00 . A A . 129 LEU HD21 1 1
6 3282 1 1 22 LEU HD22 H 4.816 -4.531 5.550 1.00 . A A . 129 LEU HD22 1 1
6 3283 1 1 22 LEU HD23 H 4.065 -3.102 6.261 1.00 . A A . 129 LEU HD23 1 1
6 3284 1 1 22 LEU HG H 3.647 -2.613 4.091 1.00 . A A . 129 LEU HG 1 1
6 3285 1 1 22 LEU N N 7.328 -1.215 5.667 1.00 . A A . 129 LEU N 1 1
6 3286 1 1 22 LEU O O 7.879 0.245 3.325 1.00 . A A . 129 LEU O 1 1
6 3287 1 1 23 LYS C C 8.635 -1.759 -0.005 1.00 . A A . 130 LYS C 1 1
6 3288 1 1 23 LYS CA C 9.133 -1.182 1.307 1.00 . A A . 130 LYS CA 1 1
6 3289 1 1 23 LYS CB C 10.604 -1.556 1.499 1.00 . A A . 130 LYS CB 1 1
6 3290 1 1 23 LYS CD C 12.613 -0.645 2.706 1.00 . A A . 130 LYS CD 1 1
6 3291 1 1 23 LYS CE C 13.527 -1.768 2.239 1.00 . A A . 130 LYS CE 1 1
6 3292 1 1 23 LYS CG C 11.173 -1.117 2.839 1.00 . A A . 130 LYS CG 1 1
6 3293 1 1 23 LYS H H 8.231 -2.674 2.440 1.00 . A A . 130 LYS H 1 1
6 3294 1 1 23 LYS HA H 9.025 -0.109 1.303 1.00 . A A . 130 LYS HA 1 1
6 3295 1 1 23 LYS HB2 H 10.703 -2.629 1.425 1.00 . A A . 130 LYS HB2 1 1
6 3296 1 1 23 LYS HB3 H 11.186 -1.094 0.715 1.00 . A A . 130 LYS HB3 1 1
6 3297 1 1 23 LYS HD2 H 12.652 0.159 1.988 1.00 . A A . 130 LYS HD2 1 1
6 3298 1 1 23 LYS HD3 H 12.955 -0.291 3.667 1.00 . A A . 130 LYS HD3 1 1
6 3299 1 1 23 LYS HE2 H 14.435 -1.742 2.823 1.00 . A A . 130 LYS HE2 1 1
6 3300 1 1 23 LYS HE3 H 13.026 -2.712 2.395 1.00 . A A . 130 LYS HE3 1 1
6 3301 1 1 23 LYS HG2 H 10.574 -0.306 3.226 1.00 . A A . 130 LYS HG2 1 1
6 3302 1 1 23 LYS HG3 H 11.140 -1.952 3.524 1.00 . A A . 130 LYS HG3 1 1
6 3303 1 1 23 LYS HZ1 H 13.017 -1.706 0.214 1.00 . A A . 130 LYS HZ1 1 1
6 3304 1 1 23 LYS HZ2 H 14.532 -2.392 0.518 1.00 . A A . 130 LYS HZ2 1 1
6 3305 1 1 23 LYS HZ3 H 14.329 -0.716 0.621 1.00 . A A . 130 LYS HZ3 1 1
6 3306 1 1 23 LYS N N 8.363 -1.729 2.396 1.00 . A A . 130 LYS N 1 1
6 3307 1 1 23 LYS NZ N 13.876 -1.637 0.797 1.00 . A A . 130 LYS NZ 1 1
6 3308 1 1 23 LYS O O 8.440 -2.967 -0.141 1.00 . A A . 130 LYS O 1 1
6 3309 1 1 24 CYS C C 9.276 -0.947 -3.244 1.00 . A A . 131 CYS C 1 1
6 3310 1 1 24 CYS CA C 8.136 -1.282 -2.317 1.00 . A A . 131 CYS CA 1 1
6 3311 1 1 24 CYS CB C 6.890 -0.494 -2.728 1.00 . A A . 131 CYS CB 1 1
6 3312 1 1 24 CYS H H 8.775 0.023 -0.825 1.00 . A A . 131 CYS H 1 1
6 3313 1 1 24 CYS HA H 7.936 -2.341 -2.338 1.00 . A A . 131 CYS HA 1 1
6 3314 1 1 24 CYS HB2 H 6.090 -0.720 -2.040 1.00 . A A . 131 CYS HB2 1 1
6 3315 1 1 24 CYS HB3 H 7.110 0.561 -2.680 1.00 . A A . 131 CYS HB3 1 1
6 3316 1 1 24 CYS N N 8.530 -0.897 -0.988 1.00 . A A . 131 CYS N 1 1
6 3317 1 1 24 CYS O O 9.834 0.160 -3.185 1.00 . A A . 131 CYS O 1 1
6 3318 1 1 24 CYS SG S 6.297 -0.863 -4.415 1.00 . A A . 131 CYS SG 1 1
6 3319 1 1 25 MET C C 10.018 -1.438 -6.478 1.00 . A A . 132 MET C 1 1
6 3320 1 1 25 MET CA C 10.620 -1.644 -5.106 1.00 . A A . 132 MET CA 1 1
6 3321 1 1 25 MET CB C 11.574 -2.841 -5.124 1.00 . A A . 132 MET CB 1 1
6 3322 1 1 25 MET CE C 14.930 -3.292 -2.689 1.00 . A A . 132 MET CE 1 1
6 3323 1 1 25 MET CG C 12.900 -2.570 -4.431 1.00 . A A . 132 MET CG 1 1
6 3324 1 1 25 MET H H 9.062 -2.698 -4.173 1.00 . A A . 132 MET H 1 1
6 3325 1 1 25 MET HA H 11.164 -0.757 -4.819 1.00 . A A . 132 MET HA 1 1
6 3326 1 1 25 MET HB2 H 11.097 -3.673 -4.627 1.00 . A A . 132 MET HB2 1 1
6 3327 1 1 25 MET HB3 H 11.777 -3.112 -6.149 1.00 . A A . 132 MET HB3 1 1
6 3328 1 1 25 MET HE1 H 14.718 -3.220 -1.633 1.00 . A A . 132 MET HE1 1 1
6 3329 1 1 25 MET HE2 H 15.125 -2.306 -3.085 1.00 . A A . 132 MET HE2 1 1
6 3330 1 1 25 MET HE3 H 15.796 -3.919 -2.842 1.00 . A A . 132 MET HE3 1 1
6 3331 1 1 25 MET HG2 H 13.628 -2.287 -5.177 1.00 . A A . 132 MET HG2 1 1
6 3332 1 1 25 MET HG3 H 12.766 -1.756 -3.734 1.00 . A A . 132 MET HG3 1 1
6 3333 1 1 25 MET N N 9.573 -1.867 -4.146 1.00 . A A . 132 MET N 1 1
6 3334 1 1 25 MET O O 9.185 -2.220 -6.945 1.00 . A A . 132 MET O 1 1
6 3335 1 1 25 MET SD S 13.521 -4.005 -3.534 1.00 . A A . 132 MET SD 1 1
6 3336 1 1 26 ALA C C 9.847 1.576 -8.375 1.00 . A A . 133 ALA C 1 1
6 3337 1 1 26 ALA CA C 10.070 0.075 -8.426 1.00 . A A . 133 ALA CA 1 1
6 3338 1 1 26 ALA CB C 8.805 -0.633 -8.899 1.00 . A A . 133 ALA CB 1 1
6 3339 1 1 26 ALA H H 11.143 0.179 -6.604 1.00 . A A . 133 ALA H 1 1
6 3340 1 1 26 ALA HA H 10.871 -0.142 -9.121 1.00 . A A . 133 ALA HA 1 1
6 3341 1 1 26 ALA HB1 H 9.053 -1.628 -9.237 1.00 . A A . 133 ALA HB1 1 1
6 3342 1 1 26 ALA HB2 H 8.364 -0.076 -9.713 1.00 . A A . 133 ALA HB2 1 1
6 3343 1 1 26 ALA HB3 H 8.102 -0.694 -8.083 1.00 . A A . 133 ALA HB3 1 1
6 3344 1 1 26 ALA N N 10.486 -0.366 -7.093 1.00 . A A . 133 ALA N 1 1
6 3345 1 1 26 ALA O O 10.196 2.313 -9.297 1.00 . A A . 133 ALA O 1 1
6 3346 1 1 27 CYS C C 9.865 3.899 -5.817 1.00 . A A . 134 CYS C 1 1
6 3347 1 1 27 CYS CA C 9.023 3.417 -6.999 1.00 . A A . 134 CYS CA 1 1
6 3348 1 1 27 CYS CB C 7.536 3.635 -6.703 1.00 . A A . 134 CYS CB 1 1
6 3349 1 1 27 CYS H H 9.056 1.359 -6.557 1.00 . A A . 134 CYS H 1 1
6 3350 1 1 27 CYS HA H 9.297 3.976 -7.881 1.00 . A A . 134 CYS HA 1 1
6 3351 1 1 27 CYS HB2 H 7.341 4.695 -6.642 1.00 . A A . 134 CYS HB2 1 1
6 3352 1 1 27 CYS HB3 H 6.951 3.212 -7.506 1.00 . A A . 134 CYS HB3 1 1
6 3353 1 1 27 CYS N N 9.284 2.011 -7.252 1.00 . A A . 134 CYS N 1 1
6 3354 1 1 27 CYS O O 9.962 5.099 -5.560 1.00 . A A . 134 CYS O 1 1
6 3355 1 1 27 CYS SG S 6.968 2.879 -5.141 1.00 . A A . 134 CYS SG 1 1
6 3356 1 1 28 GLY C C 10.471 4.027 -2.895 1.00 . A A . 135 GLY C 1 1
6 3357 1 1 28 GLY CA C 11.274 3.290 -3.940 1.00 . A A . 135 GLY CA 1 1
6 3358 1 1 28 GLY H H 10.344 2.009 -5.335 1.00 . A A . 135 GLY H 1 1
6 3359 1 1 28 GLY HA2 H 11.671 2.384 -3.507 1.00 . A A . 135 GLY HA2 1 1
6 3360 1 1 28 GLY HA3 H 12.093 3.917 -4.261 1.00 . A A . 135 GLY HA3 1 1
6 3361 1 1 28 GLY N N 10.463 2.948 -5.091 1.00 . A A . 135 GLY N 1 1
6 3362 1 1 28 GLY O O 10.689 5.217 -2.663 1.00 . A A . 135 GLY O 1 1
6 3363 1 1 29 ALA C C 8.735 3.229 0.065 1.00 . A A . 136 ALA C 1 1
6 3364 1 1 29 ALA CA C 8.673 3.969 -1.265 1.00 . A A . 136 ALA CA 1 1
6 3365 1 1 29 ALA CB C 7.242 3.983 -1.779 1.00 . A A . 136 ALA CB 1 1
6 3366 1 1 29 ALA H H 9.376 2.389 -2.510 1.00 . A A . 136 ALA H 1 1
6 3367 1 1 29 ALA HA H 8.999 4.989 -1.129 1.00 . A A . 136 ALA HA 1 1
6 3368 1 1 29 ALA HB1 H 7.068 4.894 -2.335 1.00 . A A . 136 ALA HB1 1 1
6 3369 1 1 29 ALA HB2 H 6.557 3.934 -0.946 1.00 . A A . 136 ALA HB2 1 1
6 3370 1 1 29 ALA HB3 H 7.083 3.132 -2.426 1.00 . A A . 136 ALA HB3 1 1
6 3371 1 1 29 ALA N N 9.520 3.333 -2.276 1.00 . A A . 136 ALA N 1 1
6 3372 1 1 29 ALA O O 8.620 2.005 0.109 1.00 . A A . 136 ALA O 1 1
6 3373 1 1 30 ILE C C 7.747 4.002 3.373 1.00 . A A . 137 ILE C 1 1
6 3374 1 1 30 ILE CA C 8.821 3.373 2.489 1.00 . A A . 137 ILE CA 1 1
6 3375 1 1 30 ILE CB C 10.194 3.583 3.156 1.00 . A A . 137 ILE CB 1 1
6 3376 1 1 30 ILE CD1 C 10.114 5.729 4.523 1.00 . A A . 137 ILE CD1 1 1
6 3377 1 1 30 ILE CG1 C 10.537 5.073 3.227 1.00 . A A . 137 ILE CG1 1 1
6 3378 1 1 30 ILE CG2 C 11.272 2.821 2.399 1.00 . A A . 137 ILE CG2 1 1
6 3379 1 1 30 ILE H H 8.833 4.955 1.076 1.00 . A A . 137 ILE H 1 1
6 3380 1 1 30 ILE HA H 8.638 2.313 2.390 1.00 . A A . 137 ILE HA 1 1
6 3381 1 1 30 ILE HB H 10.145 3.185 4.158 1.00 . A A . 137 ILE HB 1 1
6 3382 1 1 30 ILE HD11 H 9.335 6.451 4.324 1.00 . A A . 137 ILE HD11 1 1
6 3383 1 1 30 ILE HD12 H 10.962 6.228 4.967 1.00 . A A . 137 ILE HD12 1 1
6 3384 1 1 30 ILE HD13 H 9.741 4.978 5.203 1.00 . A A . 137 ILE HD13 1 1
6 3385 1 1 30 ILE HG12 H 11.604 5.195 3.129 1.00 . A A . 137 ILE HG12 1 1
6 3386 1 1 30 ILE HG13 H 10.044 5.589 2.417 1.00 . A A . 137 ILE HG13 1 1
6 3387 1 1 30 ILE HG21 H 12.192 3.388 2.415 1.00 . A A . 137 ILE HG21 1 1
6 3388 1 1 30 ILE HG22 H 10.957 2.674 1.376 1.00 . A A . 137 ILE HG22 1 1
6 3389 1 1 30 ILE HG23 H 11.432 1.862 2.868 1.00 . A A . 137 ILE HG23 1 1
6 3390 1 1 30 ILE N N 8.817 3.979 1.161 1.00 . A A . 137 ILE N 1 1
6 3391 1 1 30 ILE O O 7.625 5.225 3.452 1.00 . A A . 137 ILE O 1 1
6 3392 1 1 31 ARG C C 6.160 2.950 6.384 1.00 . A A . 138 ARG C 1 1
6 3393 1 1 31 ARG CA C 5.987 3.607 5.013 1.00 . A A . 138 ARG CA 1 1
6 3394 1 1 31 ARG CB C 4.623 3.215 4.441 1.00 . A A . 138 ARG CB 1 1
6 3395 1 1 31 ARG CD C 3.180 3.449 2.399 1.00 . A A . 138 ARG CD 1 1
6 3396 1 1 31 ARG CG C 4.127 4.155 3.355 1.00 . A A . 138 ARG CG 1 1
6 3397 1 1 31 ARG CZ C 2.787 5.095 0.607 1.00 . A A . 138 ARG CZ 1 1
6 3398 1 1 31 ARG H H 7.201 2.196 4.021 1.00 . A A . 138 ARG H 1 1
6 3399 1 1 31 ARG HA H 6.048 4.679 5.106 1.00 . A A . 138 ARG HA 1 1
6 3400 1 1 31 ARG HB2 H 4.694 2.221 4.023 1.00 . A A . 138 ARG HB2 1 1
6 3401 1 1 31 ARG HB3 H 3.899 3.210 5.242 1.00 . A A . 138 ARG HB3 1 1
6 3402 1 1 31 ARG HD2 H 3.399 2.392 2.409 1.00 . A A . 138 ARG HD2 1 1
6 3403 1 1 31 ARG HD3 H 2.165 3.609 2.735 1.00 . A A . 138 ARG HD3 1 1
6 3404 1 1 31 ARG HE H 3.813 3.396 0.396 1.00 . A A . 138 ARG HE 1 1
6 3405 1 1 31 ARG HG2 H 3.607 4.982 3.817 1.00 . A A . 138 ARG HG2 1 1
6 3406 1 1 31 ARG HG3 H 4.976 4.526 2.798 1.00 . A A . 138 ARG HG3 1 1
6 3407 1 1 31 ARG HH11 H 1.973 5.589 2.392 1.00 . A A . 138 ARG HH11 1 1
6 3408 1 1 31 ARG HH12 H 1.710 6.729 1.114 1.00 . A A . 138 ARG HH12 1 1
6 3409 1 1 31 ARG HH21 H 3.470 4.896 -1.285 1.00 . A A . 138 ARG HH21 1 1
6 3410 1 1 31 ARG HH22 H 2.560 6.336 -0.972 1.00 . A A . 138 ARG HH22 1 1
6 3411 1 1 31 ARG N N 7.023 3.153 4.096 1.00 . A A . 138 ARG N 1 1
6 3412 1 1 31 ARG NE N 3.310 3.947 1.031 1.00 . A A . 138 ARG NE 1 1
6 3413 1 1 31 ARG NH1 N 2.101 5.868 1.440 1.00 . A A . 138 ARG NH1 1 1
6 3414 1 1 31 ARG NH2 N 2.953 5.473 -0.653 1.00 . A A . 138 ARG NH2 1 1
6 3415 1 1 31 ARG O O 6.360 1.735 6.480 1.00 . A A . 138 ARG O 1 1
6 3416 1 1 32 PRO C C 4.729 2.825 9.388 1.00 . A A . 139 PRO C 1 1
6 3417 1 1 32 PRO CA C 6.091 3.235 8.834 1.00 . A A . 139 PRO CA 1 1
6 3418 1 1 32 PRO CB C 6.619 4.456 9.578 1.00 . A A . 139 PRO CB 1 1
6 3419 1 1 32 PRO CD C 5.688 5.173 7.457 1.00 . A A . 139 PRO CD 1 1
6 3420 1 1 32 PRO CG C 6.003 5.622 8.870 1.00 . A A . 139 PRO CG 1 1
6 3421 1 1 32 PRO HA H 6.790 2.417 8.924 1.00 . A A . 139 PRO HA 1 1
6 3422 1 1 32 PRO HB2 H 6.313 4.411 10.613 1.00 . A A . 139 PRO HB2 1 1
6 3423 1 1 32 PRO HB3 H 7.696 4.482 9.516 1.00 . A A . 139 PRO HB3 1 1
6 3424 1 1 32 PRO HD2 H 4.645 5.337 7.234 1.00 . A A . 139 PRO HD2 1 1
6 3425 1 1 32 PRO HD3 H 6.313 5.697 6.750 1.00 . A A . 139 PRO HD3 1 1
6 3426 1 1 32 PRO HG2 H 5.095 5.916 9.377 1.00 . A A . 139 PRO HG2 1 1
6 3427 1 1 32 PRO HG3 H 6.700 6.446 8.852 1.00 . A A . 139 PRO HG3 1 1
6 3428 1 1 32 PRO N N 6.003 3.734 7.469 1.00 . A A . 139 PRO N 1 1
6 3429 1 1 32 PRO O O 3.728 3.504 9.159 1.00 . A A . 139 PRO O 1 1
6 3430 1 1 33 ILE C C 3.727 0.307 11.888 1.00 . A A . 140 ILE C 1 1
6 3431 1 1 33 ILE CA C 3.453 1.222 10.698 1.00 . A A . 140 ILE CA 1 1
6 3432 1 1 33 ILE CB C 2.606 0.461 9.657 1.00 . A A . 140 ILE CB 1 1
6 3433 1 1 33 ILE CD1 C 0.098 0.212 9.302 1.00 . A A . 140 ILE CD1 1 1
6 3434 1 1 33 ILE CG1 C 1.260 0.048 10.258 1.00 . A A . 140 ILE CG1 1 1
6 3435 1 1 33 ILE CG2 C 3.360 -0.759 9.144 1.00 . A A . 140 ILE CG2 1 1
6 3436 1 1 33 ILE H H 5.526 1.212 10.264 1.00 . A A . 140 ILE H 1 1
6 3437 1 1 33 ILE HA H 2.884 2.075 11.038 1.00 . A A . 140 ILE HA 1 1
6 3438 1 1 33 ILE HB H 2.431 1.120 8.820 1.00 . A A . 140 ILE HB 1 1
6 3439 1 1 33 ILE HD11 H 0.156 -0.542 8.532 1.00 . A A . 140 ILE HD11 1 1
6 3440 1 1 33 ILE HD12 H 0.138 1.192 8.850 1.00 . A A . 140 ILE HD12 1 1
6 3441 1 1 33 ILE HD13 H -0.830 0.103 9.843 1.00 . A A . 140 ILE HD13 1 1
6 3442 1 1 33 ILE HG12 H 1.306 -0.990 10.549 1.00 . A A . 140 ILE HG12 1 1
6 3443 1 1 33 ILE HG13 H 1.062 0.655 11.130 1.00 . A A . 140 ILE HG13 1 1
6 3444 1 1 33 ILE HG21 H 3.012 -1.641 9.662 1.00 . A A . 140 ILE HG21 1 1
6 3445 1 1 33 ILE HG22 H 4.417 -0.630 9.322 1.00 . A A . 140 ILE HG22 1 1
6 3446 1 1 33 ILE HG23 H 3.185 -0.871 8.084 1.00 . A A . 140 ILE HG23 1 1
6 3447 1 1 33 ILE N N 4.695 1.714 10.115 1.00 . A A . 140 ILE N 1 1
6 3448 1 1 33 ILE O O 4.624 -0.534 11.843 1.00 . A A . 140 ILE O 1 1
6 3449 1 1 34 ARG C C 1.751 -0.818 14.662 1.00 . A A . 141 ARG C 1 1
6 3450 1 1 34 ARG CA C 3.104 -0.334 14.153 1.00 . A A . 141 ARG CA 1 1
6 3451 1 1 34 ARG CB C 3.816 0.468 15.244 1.00 . A A . 141 ARG CB 1 1
6 3452 1 1 34 ARG CD C 2.900 1.909 17.095 1.00 . A A . 141 ARG CD 1 1
6 3453 1 1 34 ARG CG C 3.117 1.772 15.595 1.00 . A A . 141 ARG CG 1 1
6 3454 1 1 34 ARG CZ C 1.052 3.532 17.261 1.00 . A A . 141 ARG CZ 1 1
6 3455 1 1 34 ARG H H 2.248 1.163 12.925 1.00 . A A . 141 ARG H 1 1
6 3456 1 1 34 ARG HA H 3.707 -1.192 13.897 1.00 . A A . 141 ARG HA 1 1
6 3457 1 1 34 ARG HB2 H 3.877 -0.138 16.136 1.00 . A A . 141 ARG HB2 1 1
6 3458 1 1 34 ARG HB3 H 4.816 0.699 14.910 1.00 . A A . 141 ARG HB3 1 1
6 3459 1 1 34 ARG HD2 H 3.113 0.963 17.568 1.00 . A A . 141 ARG HD2 1 1
6 3460 1 1 34 ARG HD3 H 3.576 2.662 17.476 1.00 . A A . 141 ARG HD3 1 1
6 3461 1 1 34 ARG HE H 0.931 1.606 17.765 1.00 . A A . 141 ARG HE 1 1
6 3462 1 1 34 ARG HG2 H 3.724 2.597 15.254 1.00 . A A . 141 ARG HG2 1 1
6 3463 1 1 34 ARG HG3 H 2.158 1.799 15.098 1.00 . A A . 141 ARG HG3 1 1
6 3464 1 1 34 ARG HH11 H 2.784 4.304 16.552 1.00 . A A . 141 ARG HH11 1 1
6 3465 1 1 34 ARG HH12 H 1.469 5.423 16.677 1.00 . A A . 141 ARG HH12 1 1
6 3466 1 1 34 ARG HH21 H -0.799 3.077 17.930 1.00 . A A . 141 ARG HH21 1 1
6 3467 1 1 34 ARG HH22 H -0.565 4.728 17.460 1.00 . A A . 141 ARG HH22 1 1
6 3468 1 1 34 ARG N N 2.947 0.476 12.951 1.00 . A A . 141 ARG N 1 1
6 3469 1 1 34 ARG NE N 1.528 2.299 17.415 1.00 . A A . 141 ARG NE 1 1
6 3470 1 1 34 ARG NH1 N 1.833 4.499 16.792 1.00 . A A . 141 ARG NH1 1 1
6 3471 1 1 34 ARG NH2 N -0.207 3.801 17.575 1.00 . A A . 141 ARG NH2 1 1
6 3472 1 1 34 ARG O O 0.743 -0.122 14.532 1.00 . A A . 141 ARG O 1 1
6 3473 1 1 35 MET C C -0.536 -2.755 14.665 1.00 . A A . 142 MET C 1 1
6 3474 1 1 35 MET CA C 0.504 -2.591 15.769 1.00 . A A . 142 MET CA 1 1
6 3475 1 1 35 MET CB C -0.058 -1.713 16.889 1.00 . A A . 142 MET CB 1 1
6 3476 1 1 35 MET CE C -1.318 -2.465 19.874 1.00 . A A . 142 MET CE 1 1
6 3477 1 1 35 MET CG C 0.756 -1.770 18.171 1.00 . A A . 142 MET CG 1 1
6 3478 1 1 35 MET H H 2.570 -2.521 15.314 1.00 . A A . 142 MET H 1 1
6 3479 1 1 35 MET HA H 0.741 -3.565 16.171 1.00 . A A . 142 MET HA 1 1
6 3480 1 1 35 MET HB2 H -0.082 -0.689 16.549 1.00 . A A . 142 MET HB2 1 1
6 3481 1 1 35 MET HB3 H -1.064 -2.034 17.112 1.00 . A A . 142 MET HB3 1 1
6 3482 1 1 35 MET HE1 H -0.862 -3.219 20.498 1.00 . A A . 142 MET HE1 1 1
6 3483 1 1 35 MET HE2 H -1.597 -2.902 18.926 1.00 . A A . 142 MET HE2 1 1
6 3484 1 1 35 MET HE3 H -2.196 -2.075 20.363 1.00 . A A . 142 MET HE3 1 1
6 3485 1 1 35 MET HG2 H 1.028 -2.796 18.365 1.00 . A A . 142 MET HG2 1 1
6 3486 1 1 35 MET HG3 H 1.652 -1.180 18.040 1.00 . A A . 142 MET HG3 1 1
6 3487 1 1 35 MET N N 1.735 -2.013 15.241 1.00 . A A . 142 MET N 1 1
6 3488 1 1 35 MET O O -0.294 -2.394 13.513 1.00 . A A . 142 MET O 1 1
6 3489 1 1 35 MET SD S -0.150 -1.136 19.597 1.00 . A A . 142 MET SD 1 1
6 3490 1 1 36 ILE C C -4.064 -3.909 14.766 1.00 . A A . 143 ILE C 1 1
6 3491 1 1 36 ILE CA C -2.769 -3.510 14.064 1.00 . A A . 143 ILE CA 1 1
6 3492 1 1 36 ILE CB C -2.396 -4.595 13.031 1.00 . A A . 143 ILE CB 1 1
6 3493 1 1 36 ILE CD1 C -3.064 -5.501 10.747 1.00 . A A . 143 ILE CD1 1 1
6 3494 1 1 36 ILE CG1 C -3.496 -4.729 11.976 1.00 . A A . 143 ILE CG1 1 1
6 3495 1 1 36 ILE CG2 C -2.151 -5.928 13.723 1.00 . A A . 143 ILE CG2 1 1
6 3496 1 1 36 ILE H H -1.827 -3.568 15.958 1.00 . A A . 143 ILE H 1 1
6 3497 1 1 36 ILE HA H -2.930 -2.581 13.536 1.00 . A A . 143 ILE HA 1 1
6 3498 1 1 36 ILE HB H -1.478 -4.296 12.547 1.00 . A A . 143 ILE HB 1 1
6 3499 1 1 36 ILE HD11 H -3.263 -4.912 9.864 1.00 . A A . 143 ILE HD11 1 1
6 3500 1 1 36 ILE HD12 H -3.614 -6.428 10.694 1.00 . A A . 143 ILE HD12 1 1
6 3501 1 1 36 ILE HD13 H -2.006 -5.712 10.809 1.00 . A A . 143 ILE HD13 1 1
6 3502 1 1 36 ILE HG12 H -4.341 -5.241 12.407 1.00 . A A . 143 ILE HG12 1 1
6 3503 1 1 36 ILE HG13 H -3.803 -3.743 11.658 1.00 . A A . 143 ILE HG13 1 1
6 3504 1 1 36 ILE HG21 H -3.094 -6.430 13.882 1.00 . A A . 143 ILE HG21 1 1
6 3505 1 1 36 ILE HG22 H -1.670 -5.756 14.675 1.00 . A A . 143 ILE HG22 1 1
6 3506 1 1 36 ILE HG23 H -1.515 -6.543 13.104 1.00 . A A . 143 ILE HG23 1 1
6 3507 1 1 36 ILE N N -1.693 -3.300 15.025 1.00 . A A . 143 ILE N 1 1
6 3508 1 1 36 ILE O O -4.100 -3.000 14.000 1.00 . A A . 143 ILE O 1 1
6 3509 1 1 36 ILE OXT O -4.000 -3.100 14.100 1.00 . A A . 143 ILE OXT 1 1
6 3510 2 2 1 ZN ZN ZN 5.637 1.028 -5.626 1.00 . B A . 144 ZN ZN 1 1
7 3511 1 1 1 VAL C C -3.106 -2.534 -3.020 1.00 . A A . 108 VAL C 1 1
7 3512 1 1 1 VAL CA C -4.242 -3.143 -3.845 1.00 . A A . 108 VAL CA 1 1
7 3513 1 1 1 VAL CB C -4.536 -4.581 -3.367 1.00 . A A . 108 VAL CB 1 1
7 3514 1 1 1 VAL CG1 C -4.048 -4.820 -1.943 1.00 . A A . 108 VAL CG1 1 1
7 3515 1 1 1 VAL CG2 C -6.022 -4.884 -3.483 1.00 . A A . 108 VAL CG2 1 1
7 3516 1 1 1 VAL HA H -5.135 -2.551 -3.715 1.00 . A A . 108 VAL HA 1 1
7 3517 1 1 1 VAL HB H -4.005 -5.258 -4.028 1.00 . A A . 108 VAL HB 1 1
7 3518 1 1 1 VAL HG11 H -4.538 -5.692 -1.535 1.00 . A A . 108 VAL HG11 1 1
7 3519 1 1 1 VAL HG12 H -4.280 -3.960 -1.333 1.00 . A A . 108 VAL HG12 1 1
7 3520 1 1 1 VAL HG13 H -2.980 -4.978 -1.950 1.00 . A A . 108 VAL HG13 1 1
7 3521 1 1 1 VAL HG21 H -6.219 -5.873 -3.095 1.00 . A A . 108 VAL HG21 1 1
7 3522 1 1 1 VAL HG22 H -6.319 -4.839 -4.520 1.00 . A A . 108 VAL HG22 1 1
7 3523 1 1 1 VAL HG23 H -6.583 -4.156 -2.917 1.00 . A A . 108 VAL HG23 1 1
7 3524 1 1 1 VAL N N -3.915 -3.172 -5.259 1.00 . A A . 108 VAL N 1 1
7 3525 1 1 1 VAL O O -3.328 -1.632 -2.212 1.00 . A A . 108 VAL O 1 1
7 3526 1 1 2 ILE C C -0.382 -1.129 -2.901 1.00 . A A . 109 ILE C 1 1
7 3527 1 1 2 ILE CA C -0.728 -2.545 -2.500 1.00 . A A . 109 ILE CA 1 1
7 3528 1 1 2 ILE CB C 0.498 -3.456 -2.719 1.00 . A A . 109 ILE CB 1 1
7 3529 1 1 2 ILE CD1 C 0.916 -5.905 -3.271 1.00 . A A . 109 ILE CD1 1 1
7 3530 1 1 2 ILE CG1 C 0.134 -4.915 -2.436 1.00 . A A . 109 ILE CG1 1 1
7 3531 1 1 2 ILE CG2 C 1.656 -3.014 -1.834 1.00 . A A . 109 ILE CG2 1 1
7 3532 1 1 2 ILE H H -1.779 -3.756 -3.882 1.00 . A A . 109 ILE H 1 1
7 3533 1 1 2 ILE HA H -0.959 -2.546 -1.475 1.00 . A A . 109 ILE HA 1 1
7 3534 1 1 2 ILE HB H 0.811 -3.365 -3.748 1.00 . A A . 109 ILE HB 1 1
7 3535 1 1 2 ILE HD11 H 0.264 -6.347 -4.009 1.00 . A A . 109 ILE HD11 1 1
7 3536 1 1 2 ILE HD12 H 1.314 -6.680 -2.631 1.00 . A A . 109 ILE HD12 1 1
7 3537 1 1 2 ILE HD13 H 1.729 -5.395 -3.767 1.00 . A A . 109 ILE HD13 1 1
7 3538 1 1 2 ILE HG12 H 0.328 -5.132 -1.396 1.00 . A A . 109 ILE HG12 1 1
7 3539 1 1 2 ILE HG13 H -0.916 -5.064 -2.640 1.00 . A A . 109 ILE HG13 1 1
7 3540 1 1 2 ILE HG21 H 1.497 -1.994 -1.515 1.00 . A A . 109 ILE HG21 1 1
7 3541 1 1 2 ILE HG22 H 2.579 -3.077 -2.392 1.00 . A A . 109 ILE HG22 1 1
7 3542 1 1 2 ILE HG23 H 1.713 -3.657 -0.969 1.00 . A A . 109 ILE HG23 1 1
7 3543 1 1 2 ILE N N -1.893 -3.036 -3.227 1.00 . A A . 109 ILE N 1 1
7 3544 1 1 2 ILE O O -0.547 -0.177 -2.137 1.00 . A A . 109 ILE O 1 1
7 3545 1 1 3 CYS C C -0.398 0.627 -5.859 1.00 . A A . 110 CYS C 1 1
7 3546 1 1 3 CYS CA C 0.496 0.260 -4.679 1.00 . A A . 110 CYS CA 1 1
7 3547 1 1 3 CYS CB C 1.955 0.203 -5.142 1.00 . A A . 110 CYS CB 1 1
7 3548 1 1 3 CYS H H 0.188 -1.835 -4.619 1.00 . A A . 110 CYS H 1 1
7 3549 1 1 3 CYS HA H 0.398 1.015 -3.915 1.00 . A A . 110 CYS HA 1 1
7 3550 1 1 3 CYS HB2 H 2.268 -0.828 -5.195 1.00 . A A . 110 CYS HB2 1 1
7 3551 1 1 3 CYS HB3 H 2.028 0.646 -6.125 1.00 . A A . 110 CYS HB3 1 1
7 3552 1 1 3 CYS N N 0.098 -1.020 -4.103 1.00 . A A . 110 CYS N 1 1
7 3553 1 1 3 CYS O O -0.581 -0.166 -6.781 1.00 . A A . 110 CYS O 1 1
7 3554 1 1 3 CYS SG S 3.129 1.079 -4.057 1.00 . A A . 110 CYS SG 1 1
7 3555 1 1 4 ARG C C -0.994 2.468 -8.189 1.00 . A A . 111 ARG C 1 1
7 3556 1 1 4 ARG CA C -1.803 2.309 -6.908 1.00 . A A . 111 ARG CA 1 1
7 3557 1 1 4 ARG CB C -2.457 3.638 -6.529 1.00 . A A . 111 ARG CB 1 1
7 3558 1 1 4 ARG CD C -4.815 4.288 -5.931 1.00 . A A . 111 ARG CD 1 1
7 3559 1 1 4 ARG CG C -3.584 3.495 -5.518 1.00 . A A . 111 ARG CG 1 1
7 3560 1 1 4 ARG CZ C -6.505 3.129 -4.562 1.00 . A A . 111 ARG CZ 1 1
7 3561 1 1 4 ARG H H -0.754 2.431 -5.076 1.00 . A A . 111 ARG H 1 1
7 3562 1 1 4 ARG HA H -2.572 1.567 -7.069 1.00 . A A . 111 ARG HA 1 1
7 3563 1 1 4 ARG HB2 H -1.705 4.289 -6.109 1.00 . A A . 111 ARG HB2 1 1
7 3564 1 1 4 ARG HB3 H -2.857 4.096 -7.422 1.00 . A A . 111 ARG HB3 1 1
7 3565 1 1 4 ARG HD2 H -4.868 5.185 -5.330 1.00 . A A . 111 ARG HD2 1 1
7 3566 1 1 4 ARG HD3 H -4.722 4.559 -6.973 1.00 . A A . 111 ARG HD3 1 1
7 3567 1 1 4 ARG HE H -6.556 3.287 -6.551 1.00 . A A . 111 ARG HE 1 1
7 3568 1 1 4 ARG HG2 H -3.852 2.453 -5.438 1.00 . A A . 111 ARG HG2 1 1
7 3569 1 1 4 ARG HG3 H -3.240 3.856 -4.559 1.00 . A A . 111 ARG HG3 1 1
7 3570 1 1 4 ARG HH11 H -4.991 3.953 -3.503 1.00 . A A . 111 ARG HH11 1 1
7 3571 1 1 4 ARG HH12 H -6.192 3.132 -2.565 1.00 . A A . 111 ARG HH12 1 1
7 3572 1 1 4 ARG HH21 H -8.136 2.206 -5.319 1.00 . A A . 111 ARG HH21 1 1
7 3573 1 1 4 ARG HH22 H -7.978 2.140 -3.595 1.00 . A A . 111 ARG HH22 1 1
7 3574 1 1 4 ARG N N -0.943 1.839 -5.831 1.00 . A A . 111 ARG N 1 1
7 3575 1 1 4 ARG NE N -6.045 3.522 -5.748 1.00 . A A . 111 ARG NE 1 1
7 3576 1 1 4 ARG NH1 N -5.841 3.429 -3.453 1.00 . A A . 111 ARG NH1 1 1
7 3577 1 1 4 ARG NH2 N -7.632 2.434 -4.486 1.00 . A A . 111 ARG NH2 1 1
7 3578 1 1 4 ARG O O -0.530 3.562 -8.510 1.00 . A A . 111 ARG O 1 1
7 3579 1 1 5 GLU C C 1.424 1.666 -9.850 1.00 . A A . 112 GLU C 1 1
7 3580 1 1 5 GLU CA C -0.043 1.369 -10.145 1.00 . A A . 112 GLU CA 1 1
7 3581 1 1 5 GLU CB C -0.608 2.398 -11.130 1.00 . A A . 112 GLU CB 1 1
7 3582 1 1 5 GLU CD C -2.499 2.845 -12.742 1.00 . A A . 112 GLU CD 1 1
7 3583 1 1 5 GLU CG C -1.574 1.805 -12.142 1.00 . A A . 112 GLU CG 1 1
7 3584 1 1 5 GLU H H -1.197 0.520 -8.586 1.00 . A A . 112 GLU H 1 1
7 3585 1 1 5 GLU HA H -0.116 0.384 -10.584 1.00 . A A . 112 GLU HA 1 1
7 3586 1 1 5 GLU HB2 H -1.128 3.164 -10.575 1.00 . A A . 112 GLU HB2 1 1
7 3587 1 1 5 GLU HB3 H 0.211 2.851 -11.670 1.00 . A A . 112 GLU HB3 1 1
7 3588 1 1 5 GLU HG2 H -1.005 1.349 -12.939 1.00 . A A . 112 GLU HG2 1 1
7 3589 1 1 5 GLU HG3 H -2.172 1.052 -11.652 1.00 . A A . 112 GLU HG3 1 1
7 3590 1 1 5 GLU N N -0.814 1.363 -8.906 1.00 . A A . 112 GLU N 1 1
7 3591 1 1 5 GLU O O 1.970 2.675 -10.300 1.00 . A A . 112 GLU O 1 1
7 3592 1 1 5 GLU OE1 O -2.108 3.481 -13.744 1.00 . A A . 112 GLU OE1 1 1
7 3593 1 1 5 GLU OE2 O -3.616 3.023 -12.212 1.00 . A A . 112 GLU OE2 1 1
7 3594 1 1 6 CYS C C 4.348 1.104 -9.930 1.00 . A A . 113 CYS C 1 1
7 3595 1 1 6 CYS CA C 3.452 0.946 -8.703 1.00 . A A . 113 CYS CA 1 1
7 3596 1 1 6 CYS CB C 3.919 -0.244 -7.861 1.00 . A A . 113 CYS CB 1 1
7 3597 1 1 6 CYS H H 1.558 0.006 -8.745 1.00 . A A . 113 CYS H 1 1
7 3598 1 1 6 CYS HA H 3.527 1.843 -8.106 1.00 . A A . 113 CYS HA 1 1
7 3599 1 1 6 CYS HB2 H 3.170 -0.468 -7.120 1.00 . A A . 113 CYS HB2 1 1
7 3600 1 1 6 CYS HB3 H 4.048 -1.102 -8.500 1.00 . A A . 113 CYS HB3 1 1
7 3601 1 1 6 CYS N N 2.052 0.784 -9.078 1.00 . A A . 113 CYS N 1 1
7 3602 1 1 6 CYS O O 4.760 2.214 -10.267 1.00 . A A . 113 CYS O 1 1
7 3603 1 1 6 CYS SG S 5.493 0.041 -6.992 1.00 . A A . 113 CYS SG 1 1
7 3604 1 1 7 GLY C C 5.709 -1.318 -12.406 1.00 . A A . 114 GLY C 1 1
7 3605 1 1 7 GLY CA C 5.501 0.043 -11.770 1.00 . A A . 114 GLY CA 1 1
7 3606 1 1 7 GLY H H 4.300 -0.868 -10.285 1.00 . A A . 114 GLY H 1 1
7 3607 1 1 7 GLY HA2 H 5.049 0.701 -12.496 1.00 . A A . 114 GLY HA2 1 1
7 3608 1 1 7 GLY HA3 H 6.463 0.445 -11.487 1.00 . A A . 114 GLY HA3 1 1
7 3609 1 1 7 GLY N N 4.652 -0.009 -10.595 1.00 . A A . 114 GLY N 1 1
7 3610 1 1 7 GLY O O 5.251 -1.562 -13.522 1.00 . A A . 114 GLY O 1 1
7 3611 1 1 8 LYS C C 7.245 -4.464 -11.137 1.00 . A A . 115 LYS C 1 1
7 3612 1 1 8 LYS CA C 6.665 -3.547 -12.217 1.00 . A A . 115 LYS CA 1 1
7 3613 1 1 8 LYS CB C 7.617 -3.476 -13.413 1.00 . A A . 115 LYS CB 1 1
7 3614 1 1 8 LYS CD C 7.031 -5.110 -15.233 1.00 . A A . 115 LYS CD 1 1
7 3615 1 1 8 LYS CE C 5.691 -5.824 -15.161 1.00 . A A . 115 LYS CE 1 1
7 3616 1 1 8 LYS CG C 6.925 -3.671 -14.752 1.00 . A A . 115 LYS CG 1 1
7 3617 1 1 8 LYS H H 6.744 -1.958 -10.816 1.00 . A A . 115 LYS H 1 1
7 3618 1 1 8 LYS HA H 5.723 -3.959 -12.547 1.00 . A A . 115 LYS HA 1 1
7 3619 1 1 8 LYS HB2 H 8.099 -2.510 -13.418 1.00 . A A . 115 LYS HB2 1 1
7 3620 1 1 8 LYS HB3 H 8.370 -4.243 -13.307 1.00 . A A . 115 LYS HB3 1 1
7 3621 1 1 8 LYS HD2 H 7.374 -5.113 -16.257 1.00 . A A . 115 LYS HD2 1 1
7 3622 1 1 8 LYS HD3 H 7.743 -5.636 -14.612 1.00 . A A . 115 LYS HD3 1 1
7 3623 1 1 8 LYS HE2 H 5.659 -6.415 -14.258 1.00 . A A . 115 LYS HE2 1 1
7 3624 1 1 8 LYS HE3 H 4.904 -5.085 -15.135 1.00 . A A . 115 LYS HE3 1 1
7 3625 1 1 8 LYS HG2 H 5.881 -3.412 -14.649 1.00 . A A . 115 LYS HG2 1 1
7 3626 1 1 8 LYS HG3 H 7.387 -3.022 -15.482 1.00 . A A . 115 LYS HG3 1 1
7 3627 1 1 8 LYS HZ1 H 5.310 -6.156 -17.189 1.00 . A A . 115 LYS HZ1 1 1
7 3628 1 1 8 LYS HZ2 H 4.652 -7.333 -16.167 1.00 . A A . 115 LYS HZ2 1 1
7 3629 1 1 8 LYS HZ3 H 6.314 -7.319 -16.481 1.00 . A A . 115 LYS HZ3 1 1
7 3630 1 1 8 LYS N N 6.402 -2.208 -11.699 1.00 . A A . 115 LYS N 1 1
7 3631 1 1 8 LYS NZ N 5.477 -6.721 -16.332 1.00 . A A . 115 LYS NZ 1 1
7 3632 1 1 8 LYS O O 6.643 -5.482 -10.800 1.00 . A A . 115 LYS O 1 1
7 3633 1 1 9 PRO C C 8.122 -5.565 -8.555 1.00 . A A . 116 PRO C 1 1
7 3634 1 1 9 PRO CA C 9.098 -4.924 -9.556 1.00 . A A . 116 PRO CA 1 1
7 3635 1 1 9 PRO CB C 10.020 -3.901 -8.898 1.00 . A A . 116 PRO CB 1 1
7 3636 1 1 9 PRO CD C 9.231 -2.930 -10.944 1.00 . A A . 116 PRO CD 1 1
7 3637 1 1 9 PRO CG C 10.425 -3.012 -10.023 1.00 . A A . 116 PRO CG 1 1
7 3638 1 1 9 PRO HA H 9.698 -5.705 -10.002 1.00 . A A . 116 PRO HA 1 1
7 3639 1 1 9 PRO HB2 H 9.480 -3.358 -8.140 1.00 . A A . 116 PRO HB2 1 1
7 3640 1 1 9 PRO HB3 H 10.871 -4.399 -8.462 1.00 . A A . 116 PRO HB3 1 1
7 3641 1 1 9 PRO HD2 H 8.674 -2.023 -10.757 1.00 . A A . 116 PRO HD2 1 1
7 3642 1 1 9 PRO HD3 H 9.549 -2.972 -11.975 1.00 . A A . 116 PRO HD3 1 1
7 3643 1 1 9 PRO HG2 H 10.674 -2.031 -9.643 1.00 . A A . 116 PRO HG2 1 1
7 3644 1 1 9 PRO HG3 H 11.269 -3.440 -10.542 1.00 . A A . 116 PRO HG3 1 1
7 3645 1 1 9 PRO N N 8.431 -4.123 -10.590 1.00 . A A . 116 PRO N 1 1
7 3646 1 1 9 PRO O O 7.531 -6.601 -8.857 1.00 . A A . 116 PRO O 1 1
7 3647 1 1 10 ASP C C 7.143 -4.829 -5.028 1.00 . A A . 117 ASP C 1 1
7 3648 1 1 10 ASP CA C 7.031 -5.541 -6.373 1.00 . A A . 117 ASP CA 1 1
7 3649 1 1 10 ASP CB C 7.305 -7.039 -6.187 1.00 . A A . 117 ASP CB 1 1
7 3650 1 1 10 ASP CG C 6.123 -7.897 -6.595 1.00 . A A . 117 ASP CG 1 1
7 3651 1 1 10 ASP H H 8.433 -4.150 -7.154 1.00 . A A . 117 ASP H 1 1
7 3652 1 1 10 ASP HA H 6.025 -5.415 -6.746 1.00 . A A . 117 ASP HA 1 1
7 3653 1 1 10 ASP HB2 H 8.154 -7.321 -6.791 1.00 . A A . 117 ASP HB2 1 1
7 3654 1 1 10 ASP HB3 H 7.527 -7.233 -5.148 1.00 . A A . 117 ASP HB3 1 1
7 3655 1 1 10 ASP N N 7.948 -4.971 -7.367 1.00 . A A . 117 ASP N 1 1
7 3656 1 1 10 ASP O O 7.801 -3.796 -4.914 1.00 . A A . 117 ASP O 1 1
7 3657 1 1 10 ASP OD1 O 5.565 -7.659 -7.686 1.00 . A A . 117 ASP OD1 1 1
7 3658 1 1 10 ASP OD2 O 5.756 -8.807 -5.822 1.00 . A A . 117 ASP OD2 1 1
7 3659 1 1 11 THR C C 6.858 -5.873 -1.629 1.00 . A A . 118 THR C 1 1
7 3660 1 1 11 THR CA C 6.503 -4.814 -2.671 1.00 . A A . 118 THR CA 1 1
7 3661 1 1 11 THR CB C 5.125 -4.234 -2.354 1.00 . A A . 118 THR CB 1 1
7 3662 1 1 11 THR CG2 C 3.982 -5.145 -2.749 1.00 . A A . 118 THR CG2 1 1
7 3663 1 1 11 THR H H 5.977 -6.212 -4.173 1.00 . A A . 118 THR H 1 1
7 3664 1 1 11 THR HA H 7.239 -4.026 -2.646 1.00 . A A . 118 THR HA 1 1
7 3665 1 1 11 THR HB H 5.008 -3.305 -2.890 1.00 . A A . 118 THR HB 1 1
7 3666 1 1 11 THR HG1 H 4.931 -4.790 -0.484 1.00 . A A . 118 THR HG1 1 1
7 3667 1 1 11 THR HG21 H 3.156 -5.000 -2.070 1.00 . A A . 118 THR HG21 1 1
7 3668 1 1 11 THR HG22 H 4.310 -6.173 -2.704 1.00 . A A . 118 THR HG22 1 1
7 3669 1 1 11 THR HG23 H 3.668 -4.910 -3.755 1.00 . A A . 118 THR HG23 1 1
7 3670 1 1 11 THR N N 6.489 -5.391 -4.013 1.00 . A A . 118 THR N 1 1
7 3671 1 1 11 THR O O 6.286 -6.963 -1.617 1.00 . A A . 118 THR O 1 1
7 3672 1 1 11 THR OG1 O 5.001 -3.963 -0.969 1.00 . A A . 118 THR OG1 1 1
7 3673 1 1 12 LYS C C 8.083 -5.737 1.703 1.00 . A A . 119 LYS C 1 1
7 3674 1 1 12 LYS CA C 8.175 -6.432 0.345 1.00 . A A . 119 LYS CA 1 1
7 3675 1 1 12 LYS CB C 9.621 -6.867 0.089 1.00 . A A . 119 LYS CB 1 1
7 3676 1 1 12 LYS CD C 11.201 -8.713 -0.550 1.00 . A A . 119 LYS CD 1 1
7 3677 1 1 12 LYS CE C 11.832 -8.957 0.812 1.00 . A A . 119 LYS CE 1 1
7 3678 1 1 12 LYS CG C 9.746 -8.292 -0.423 1.00 . A A . 119 LYS CG 1 1
7 3679 1 1 12 LYS H H 8.160 -4.626 -0.766 1.00 . A A . 119 LYS H 1 1
7 3680 1 1 12 LYS HA H 7.530 -7.296 0.332 1.00 . A A . 119 LYS HA 1 1
7 3681 1 1 12 LYS HB2 H 10.059 -6.205 -0.643 1.00 . A A . 119 LYS HB2 1 1
7 3682 1 1 12 LYS HB3 H 10.178 -6.789 1.011 1.00 . A A . 119 LYS HB3 1 1
7 3683 1 1 12 LYS HD2 H 11.254 -9.623 -1.129 1.00 . A A . 119 LYS HD2 1 1
7 3684 1 1 12 LYS HD3 H 11.749 -7.930 -1.056 1.00 . A A . 119 LYS HD3 1 1
7 3685 1 1 12 LYS HE2 H 11.589 -8.129 1.460 1.00 . A A . 119 LYS HE2 1 1
7 3686 1 1 12 LYS HE3 H 11.426 -9.869 1.224 1.00 . A A . 119 LYS HE3 1 1
7 3687 1 1 12 LYS HG2 H 9.249 -8.958 0.266 1.00 . A A . 119 LYS HG2 1 1
7 3688 1 1 12 LYS HG3 H 9.275 -8.359 -1.393 1.00 . A A . 119 LYS HG3 1 1
7 3689 1 1 12 LYS HZ1 H 13.735 -9.014 1.671 1.00 . A A . 119 LYS HZ1 1 1
7 3690 1 1 12 LYS HZ2 H 13.702 -8.324 0.127 1.00 . A A . 119 LYS HZ2 1 1
7 3691 1 1 12 LYS HZ3 H 13.569 -10.000 0.306 1.00 . A A . 119 LYS HZ3 1 1
7 3692 1 1 12 LYS N N 7.767 -5.523 -0.725 1.00 . A A . 119 LYS N 1 1
7 3693 1 1 12 LYS NZ N 13.313 -9.082 0.723 1.00 . A A . 119 LYS NZ 1 1
7 3694 1 1 12 LYS O O 8.543 -4.609 1.866 1.00 . A A . 119 LYS O 1 1
7 3695 1 1 13 ILE C C 8.353 -6.703 5.011 1.00 . A A . 120 ILE C 1 1
7 3696 1 1 13 ILE CA C 7.469 -5.909 4.052 1.00 . A A . 120 ILE CA 1 1
7 3697 1 1 13 ILE CB C 6.011 -6.000 4.544 1.00 . A A . 120 ILE CB 1 1
7 3698 1 1 13 ILE CD1 C 4.006 -6.356 3.015 1.00 . A A . 120 ILE CD1 1 1
7 3699 1 1 13 ILE CG1 C 5.058 -5.388 3.513 1.00 . A A . 120 ILE CG1 1 1
7 3700 1 1 13 ILE CG2 C 5.861 -5.308 5.891 1.00 . A A . 120 ILE CG2 1 1
7 3701 1 1 13 ILE H H 7.270 -7.369 2.529 1.00 . A A . 120 ILE H 1 1
7 3702 1 1 13 ILE HA H 7.774 -4.874 4.041 1.00 . A A . 120 ILE HA 1 1
7 3703 1 1 13 ILE HB H 5.765 -7.043 4.676 1.00 . A A . 120 ILE HB 1 1
7 3704 1 1 13 ILE HD11 H 3.926 -6.280 1.941 1.00 . A A . 120 ILE HD11 1 1
7 3705 1 1 13 ILE HD12 H 3.054 -6.116 3.464 1.00 . A A . 120 ILE HD12 1 1
7 3706 1 1 13 ILE HD13 H 4.287 -7.363 3.284 1.00 . A A . 120 ILE HD13 1 1
7 3707 1 1 13 ILE HG12 H 4.548 -4.546 3.956 1.00 . A A . 120 ILE HG12 1 1
7 3708 1 1 13 ILE HG13 H 5.628 -5.050 2.659 1.00 . A A . 120 ILE HG13 1 1
7 3709 1 1 13 ILE HG21 H 6.643 -4.572 6.008 1.00 . A A . 120 ILE HG21 1 1
7 3710 1 1 13 ILE HG22 H 5.935 -6.041 6.682 1.00 . A A . 120 ILE HG22 1 1
7 3711 1 1 13 ILE HG23 H 4.898 -4.821 5.941 1.00 . A A . 120 ILE HG23 1 1
7 3712 1 1 13 ILE N N 7.565 -6.449 2.699 1.00 . A A . 120 ILE N 1 1
7 3713 1 1 13 ILE O O 8.330 -7.934 5.016 1.00 . A A . 120 ILE O 1 1
7 3714 1 1 14 ILE C C 9.645 -6.070 8.254 1.00 . A A . 121 ILE C 1 1
7 3715 1 1 14 ILE CA C 9.922 -6.640 6.871 1.00 . A A . 121 ILE CA 1 1
7 3716 1 1 14 ILE CB C 11.402 -6.392 6.529 1.00 . A A . 121 ILE CB 1 1
7 3717 1 1 14 ILE CD1 C 12.220 -8.490 7.720 1.00 . A A . 121 ILE CD1 1 1
7 3718 1 1 14 ILE CG1 C 12.317 -6.984 7.607 1.00 . A A . 121 ILE CG1 1 1
7 3719 1 1 14 ILE CG2 C 11.669 -4.903 6.360 1.00 . A A . 121 ILE CG2 1 1
7 3720 1 1 14 ILE H H 9.011 -5.010 5.865 1.00 . A A . 121 ILE H 1 1
7 3721 1 1 14 ILE HA H 9.730 -7.702 6.864 1.00 . A A . 121 ILE HA 1 1
7 3722 1 1 14 ILE HB H 11.609 -6.878 5.592 1.00 . A A . 121 ILE HB 1 1
7 3723 1 1 14 ILE HD11 H 12.290 -8.931 6.737 1.00 . A A . 121 ILE HD11 1 1
7 3724 1 1 14 ILE HD12 H 11.275 -8.757 8.170 1.00 . A A . 121 ILE HD12 1 1
7 3725 1 1 14 ILE HD13 H 13.028 -8.858 8.337 1.00 . A A . 121 ILE HD13 1 1
7 3726 1 1 14 ILE HG12 H 13.342 -6.736 7.375 1.00 . A A . 121 ILE HG12 1 1
7 3727 1 1 14 ILE HG13 H 12.057 -6.560 8.565 1.00 . A A . 121 ILE HG13 1 1
7 3728 1 1 14 ILE HG21 H 12.684 -4.756 6.023 1.00 . A A . 121 ILE HG21 1 1
7 3729 1 1 14 ILE HG22 H 11.526 -4.403 7.305 1.00 . A A . 121 ILE HG22 1 1
7 3730 1 1 14 ILE HG23 H 10.984 -4.497 5.629 1.00 . A A . 121 ILE HG23 1 1
7 3731 1 1 14 ILE N N 9.070 -5.993 5.878 1.00 . A A . 121 ILE N 1 1
7 3732 1 1 14 ILE O O 9.580 -4.855 8.436 1.00 . A A . 121 ILE O 1 1
7 3733 1 1 15 LYS C C 10.439 -7.107 11.537 1.00 . A A . 122 LYS C 1 1
7 3734 1 1 15 LYS CA C 9.371 -6.517 10.623 1.00 . A A . 122 LYS CA 1 1
7 3735 1 1 15 LYS CB C 7.992 -6.991 11.082 1.00 . A A . 122 LYS CB 1 1
7 3736 1 1 15 LYS CD C 6.173 -7.635 9.467 1.00 . A A . 122 LYS CD 1 1
7 3737 1 1 15 LYS CE C 4.666 -7.439 9.404 1.00 . A A . 122 LYS CE 1 1
7 3738 1 1 15 LYS CG C 6.853 -6.492 10.206 1.00 . A A . 122 LYS CG 1 1
7 3739 1 1 15 LYS H H 9.708 -7.899 9.047 1.00 . A A . 122 LYS H 1 1
7 3740 1 1 15 LYS HA H 9.414 -5.440 10.661 1.00 . A A . 122 LYS HA 1 1
7 3741 1 1 15 LYS HB2 H 7.976 -8.072 11.078 1.00 . A A . 122 LYS HB2 1 1
7 3742 1 1 15 LYS HB3 H 7.821 -6.642 12.089 1.00 . A A . 122 LYS HB3 1 1
7 3743 1 1 15 LYS HD2 H 6.561 -7.682 8.460 1.00 . A A . 122 LYS HD2 1 1
7 3744 1 1 15 LYS HD3 H 6.386 -8.560 9.981 1.00 . A A . 122 LYS HD3 1 1
7 3745 1 1 15 LYS HE2 H 4.270 -7.468 10.409 1.00 . A A . 122 LYS HE2 1 1
7 3746 1 1 15 LYS HE3 H 4.459 -6.474 8.965 1.00 . A A . 122 LYS HE3 1 1
7 3747 1 1 15 LYS HG2 H 6.124 -5.995 10.828 1.00 . A A . 122 LYS HG2 1 1
7 3748 1 1 15 LYS HG3 H 7.249 -5.794 9.483 1.00 . A A . 122 LYS HG3 1 1
7 3749 1 1 15 LYS HZ1 H 2.998 -8.565 8.850 1.00 . A A . 122 LYS HZ1 1 1
7 3750 1 1 15 LYS HZ2 H 4.457 -9.414 8.761 1.00 . A A . 122 LYS HZ2 1 1
7 3751 1 1 15 LYS HZ3 H 4.076 -8.266 7.580 1.00 . A A . 122 LYS HZ3 1 1
7 3752 1 1 15 LYS N N 9.579 -6.948 9.244 1.00 . A A . 122 LYS N 1 1
7 3753 1 1 15 LYS NZ N 4.002 -8.495 8.592 1.00 . A A . 122 LYS NZ 1 1
7 3754 1 1 15 LYS O O 10.732 -8.302 11.480 1.00 . A A . 122 LYS O 1 1
7 3755 1 1 16 GLU C C 11.560 -6.283 14.796 1.00 . A A . 123 GLU C 1 1
7 3756 1 1 16 GLU CA C 11.967 -6.724 13.397 1.00 . A A . 123 GLU CA 1 1
7 3757 1 1 16 GLU CB C 13.313 -6.090 13.037 1.00 . A A . 123 GLU CB 1 1
7 3758 1 1 16 GLU CD C 15.684 -6.445 12.243 1.00 . A A . 123 GLU CD 1 1
7 3759 1 1 16 GLU CG C 14.360 -7.096 12.590 1.00 . A A . 123 GLU CG 1 1
7 3760 1 1 16 GLU H H 10.656 -5.342 12.461 1.00 . A A . 123 GLU H 1 1
7 3761 1 1 16 GLU HA H 12.043 -7.800 13.355 1.00 . A A . 123 GLU HA 1 1
7 3762 1 1 16 GLU HB2 H 13.161 -5.382 12.236 1.00 . A A . 123 GLU HB2 1 1
7 3763 1 1 16 GLU HB3 H 13.696 -5.564 13.900 1.00 . A A . 123 GLU HB3 1 1
7 3764 1 1 16 GLU HG2 H 14.523 -7.805 13.389 1.00 . A A . 123 GLU HG2 1 1
7 3765 1 1 16 GLU HG3 H 13.991 -7.617 11.719 1.00 . A A . 123 GLU HG3 1 1
7 3766 1 1 16 GLU N N 10.965 -6.277 12.434 1.00 . A A . 123 GLU N 1 1
7 3767 1 1 16 GLU O O 11.181 -5.129 14.996 1.00 . A A . 123 GLU O 1 1
7 3768 1 1 16 GLU OE1 O 16.324 -5.881 13.154 1.00 . A A . 123 GLU OE1 1 1
7 3769 1 1 16 GLU OE2 O 16.080 -6.501 11.060 1.00 . A A . 123 GLU OE2 1 1
7 3770 1 1 17 GLY C C 9.930 -6.347 17.315 1.00 . A A . 124 GLY C 1 1
7 3771 1 1 17 GLY CA C 11.378 -6.792 17.148 1.00 . A A . 124 GLY CA 1 1
7 3772 1 1 17 GLY H H 12.066 -8.052 15.583 1.00 . A A . 124 GLY H 1 1
7 3773 1 1 17 GLY HA2 H 11.554 -7.643 17.789 1.00 . A A . 124 GLY HA2 1 1
7 3774 1 1 17 GLY HA3 H 12.027 -5.985 17.456 1.00 . A A . 124 GLY HA3 1 1
7 3775 1 1 17 GLY N N 11.707 -7.161 15.779 1.00 . A A . 124 GLY N 1 1
7 3776 1 1 17 GLY O O 9.006 -7.114 17.047 1.00 . A A . 124 GLY O 1 1
7 3777 1 1 18 ARG C C 8.103 -3.363 17.089 1.00 . A A . 125 ARG C 1 1
7 3778 1 1 18 ARG CA C 8.386 -4.569 17.988 1.00 . A A . 125 ARG CA 1 1
7 3779 1 1 18 ARG CB C 8.207 -4.174 19.455 1.00 . A A . 125 ARG CB 1 1
7 3780 1 1 18 ARG CD C 9.653 -3.351 21.342 1.00 . A A . 125 ARG CD 1 1
7 3781 1 1 18 ARG CG C 9.178 -3.100 19.919 1.00 . A A . 125 ARG CG 1 1
7 3782 1 1 18 ARG CZ C 7.900 -2.383 22.778 1.00 . A A . 125 ARG CZ 1 1
7 3783 1 1 18 ARG H H 10.509 -4.545 17.977 1.00 . A A . 125 ARG H 1 1
7 3784 1 1 18 ARG HA H 7.680 -5.350 17.750 1.00 . A A . 125 ARG HA 1 1
7 3785 1 1 18 ARG HB2 H 7.201 -3.806 19.596 1.00 . A A . 125 ARG HB2 1 1
7 3786 1 1 18 ARG HB3 H 8.349 -5.049 20.072 1.00 . A A . 125 ARG HB3 1 1
7 3787 1 1 18 ARG HD2 H 9.321 -4.330 21.653 1.00 . A A . 125 ARG HD2 1 1
7 3788 1 1 18 ARG HD3 H 10.732 -3.316 21.358 1.00 . A A . 125 ARG HD3 1 1
7 3789 1 1 18 ARG HE H 9.732 -1.629 22.543 1.00 . A A . 125 ARG HE 1 1
7 3790 1 1 18 ARG HG2 H 10.034 -3.094 19.262 1.00 . A A . 125 ARG HG2 1 1
7 3791 1 1 18 ARG HG3 H 8.684 -2.140 19.878 1.00 . A A . 125 ARG HG3 1 1
7 3792 1 1 18 ARG HH11 H 7.347 -4.066 21.802 1.00 . A A . 125 ARG HH11 1 1
7 3793 1 1 18 ARG HH12 H 6.134 -3.366 22.820 1.00 . A A . 125 ARG HH12 1 1
7 3794 1 1 18 ARG HH21 H 8.139 -0.708 23.883 1.00 . A A . 125 ARG HH21 1 1
7 3795 1 1 18 ARG HH22 H 6.583 -1.459 24.002 1.00 . A A . 125 ARG HH22 1 1
7 3796 1 1 18 ARG N N 9.734 -5.107 17.772 1.00 . A A . 125 ARG N 1 1
7 3797 1 1 18 ARG NE N 9.133 -2.356 22.276 1.00 . A A . 125 ARG NE 1 1
7 3798 1 1 18 ARG NH1 N 7.058 -3.351 22.439 1.00 . A A . 125 ARG NH1 1 1
7 3799 1 1 18 ARG NH2 N 7.509 -1.439 23.624 1.00 . A A . 125 ARG NH2 1 1
7 3800 1 1 18 ARG O O 7.232 -2.545 17.385 1.00 . A A . 125 ARG O 1 1
7 3801 1 1 19 VAL C C 8.592 -2.807 13.638 1.00 . A A . 126 VAL C 1 1
7 3802 1 1 19 VAL CA C 8.688 -2.202 15.033 1.00 . A A . 126 VAL CA 1 1
7 3803 1 1 19 VAL CB C 9.915 -1.270 15.089 1.00 . A A . 126 VAL CB 1 1
7 3804 1 1 19 VAL CG1 C 11.194 -2.050 14.831 1.00 . A A . 126 VAL CG1 1 1
7 3805 1 1 19 VAL CG2 C 9.768 -0.126 14.095 1.00 . A A . 126 VAL CG2 1 1
7 3806 1 1 19 VAL H H 9.498 -3.945 15.808 1.00 . A A . 126 VAL H 1 1
7 3807 1 1 19 VAL HA H 7.794 -1.639 15.259 1.00 . A A . 126 VAL HA 1 1
7 3808 1 1 19 VAL HB H 9.974 -0.848 16.081 1.00 . A A . 126 VAL HB 1 1
7 3809 1 1 19 VAL HG11 H 12.046 -1.396 14.948 1.00 . A A . 126 VAL HG11 1 1
7 3810 1 1 19 VAL HG12 H 11.179 -2.445 13.826 1.00 . A A . 126 VAL HG12 1 1
7 3811 1 1 19 VAL HG13 H 11.267 -2.866 15.536 1.00 . A A . 126 VAL HG13 1 1
7 3812 1 1 19 VAL HG21 H 9.869 -0.509 13.089 1.00 . A A . 126 VAL HG21 1 1
7 3813 1 1 19 VAL HG22 H 10.536 0.611 14.277 1.00 . A A . 126 VAL HG22 1 1
7 3814 1 1 19 VAL HG23 H 8.796 0.330 14.210 1.00 . A A . 126 VAL HG23 1 1
7 3815 1 1 19 VAL N N 8.837 -3.270 15.989 1.00 . A A . 126 VAL N 1 1
7 3816 1 1 19 VAL O O 9.380 -3.674 13.261 1.00 . A A . 126 VAL O 1 1
7 3817 1 1 20 HIS C C 7.898 -1.653 10.502 1.00 . A A . 127 HIS C 1 1
7 3818 1 1 20 HIS CA C 7.460 -2.729 11.492 1.00 . A A . 127 HIS CA 1 1
7 3819 1 1 20 HIS CB C 5.972 -3.027 11.290 1.00 . A A . 127 HIS CB 1 1
7 3820 1 1 20 HIS CD2 C 4.174 -3.395 13.123 1.00 . A A . 127 HIS CD2 1 1
7 3821 1 1 20 HIS CE1 C 5.078 -5.129 14.112 1.00 . A A . 127 HIS CE1 1 1
7 3822 1 1 20 HIS CG C 5.324 -3.684 12.468 1.00 . A A . 127 HIS CG 1 1
7 3823 1 1 20 HIS H H 7.114 -1.573 13.231 1.00 . A A . 127 HIS H 1 1
7 3824 1 1 20 HIS HA H 8.032 -3.630 11.329 1.00 . A A . 127 HIS HA 1 1
7 3825 1 1 20 HIS HB2 H 5.451 -2.100 11.100 1.00 . A A . 127 HIS HB2 1 1
7 3826 1 1 20 HIS HB3 H 5.856 -3.680 10.437 1.00 . A A . 127 HIS HB3 1 1
7 3827 1 1 20 HIS HD1 H 6.705 -5.222 12.876 1.00 . A A . 127 HIS HD1 1 1
7 3828 1 1 20 HIS HD2 H 3.487 -2.594 12.889 1.00 . A A . 127 HIS HD2 1 1
7 3829 1 1 20 HIS HE1 H 5.252 -5.950 14.791 1.00 . A A . 127 HIS HE1 1 1
7 3830 1 1 20 HIS N N 7.666 -2.287 12.868 1.00 . A A . 127 HIS N 1 1
7 3831 1 1 20 HIS ND1 N 5.866 -4.775 13.113 1.00 . A A . 127 HIS ND1 1 1
7 3832 1 1 20 HIS NE2 N 4.045 -4.309 14.139 1.00 . A A . 127 HIS NE2 1 1
7 3833 1 1 20 HIS O O 7.557 -0.481 10.647 1.00 . A A . 127 HIS O 1 1
7 3834 1 1 21 LEU C C 8.592 -1.811 7.068 1.00 . A A . 128 LEU C 1 1
7 3835 1 1 21 LEU CA C 9.020 -1.204 8.392 1.00 . A A . 128 LEU CA 1 1
7 3836 1 1 21 LEU CB C 10.545 -1.092 8.433 1.00 . A A . 128 LEU CB 1 1
7 3837 1 1 21 LEU CD1 C 10.861 0.401 6.444 1.00 . A A . 128 LEU CD1 1 1
7 3838 1 1 21 LEU CD2 C 10.501 1.399 8.709 1.00 . A A . 128 LEU CD2 1 1
7 3839 1 1 21 LEU CG C 11.110 0.239 7.936 1.00 . A A . 128 LEU CG 1 1
7 3840 1 1 21 LEU H H 8.765 -3.028 9.354 1.00 . A A . 128 LEU H 1 1
7 3841 1 1 21 LEU HA H 8.568 -0.232 8.522 1.00 . A A . 128 LEU HA 1 1
7 3842 1 1 21 LEU HB2 H 10.868 -1.238 9.454 1.00 . A A . 128 LEU HB2 1 1
7 3843 1 1 21 LEU HB3 H 10.960 -1.883 7.826 1.00 . A A . 128 LEU HB3 1 1
7 3844 1 1 21 LEU HD11 H 11.581 1.092 6.032 1.00 . A A . 128 LEU HD11 1 1
7 3845 1 1 21 LEU HD12 H 9.864 0.783 6.285 1.00 . A A . 128 LEU HD12 1 1
7 3846 1 1 21 LEU HD13 H 10.962 -0.557 5.956 1.00 . A A . 128 LEU HD13 1 1
7 3847 1 1 21 LEU HD21 H 9.684 1.820 8.140 1.00 . A A . 128 LEU HD21 1 1
7 3848 1 1 21 LEU HD22 H 11.252 2.156 8.875 1.00 . A A . 128 LEU HD22 1 1
7 3849 1 1 21 LEU HD23 H 10.132 1.043 9.659 1.00 . A A . 128 LEU HD23 1 1
7 3850 1 1 21 LEU HG H 12.179 0.252 8.099 1.00 . A A . 128 LEU HG 1 1
7 3851 1 1 21 LEU N N 8.580 -2.083 9.447 1.00 . A A . 128 LEU N 1 1
7 3852 1 1 21 LEU O O 8.778 -3.004 6.829 1.00 . A A . 128 LEU O 1 1
7 3853 1 1 22 LEU C C 8.529 -0.728 3.820 1.00 . A A . 129 LEU C 1 1
7 3854 1 1 22 LEU CA C 7.688 -1.416 4.875 1.00 . A A . 129 LEU CA 1 1
7 3855 1 1 22 LEU CB C 6.213 -1.072 4.667 1.00 . A A . 129 LEU CB 1 1
7 3856 1 1 22 LEU CD1 C 5.317 -2.091 6.775 1.00 . A A . 129 LEU CD1 1 1
7 3857 1 1 22 LEU CD2 C 3.805 -1.750 4.811 1.00 . A A . 129 LEU CD2 1 1
7 3858 1 1 22 LEU CG C 5.222 -2.077 5.257 1.00 . A A . 129 LEU CG 1 1
7 3859 1 1 22 LEU H H 8.027 -0.047 6.410 1.00 . A A . 129 LEU H 1 1
7 3860 1 1 22 LEU HA H 7.823 -2.485 4.810 1.00 . A A . 129 LEU HA 1 1
7 3861 1 1 22 LEU HB2 H 6.024 -0.106 5.113 1.00 . A A . 129 LEU HB2 1 1
7 3862 1 1 22 LEU HB3 H 6.028 -1.001 3.605 1.00 . A A . 129 LEU HB3 1 1
7 3863 1 1 22 LEU HD11 H 5.752 -1.164 7.118 1.00 . A A . 129 LEU HD11 1 1
7 3864 1 1 22 LEU HD12 H 5.938 -2.918 7.089 1.00 . A A . 129 LEU HD12 1 1
7 3865 1 1 22 LEU HD13 H 4.330 -2.203 7.196 1.00 . A A . 129 LEU HD13 1 1
7 3866 1 1 22 LEU HD21 H 3.832 -1.288 3.835 1.00 . A A . 129 LEU HD21 1 1
7 3867 1 1 22 LEU HD22 H 3.353 -1.071 5.518 1.00 . A A . 129 LEU HD22 1 1
7 3868 1 1 22 LEU HD23 H 3.224 -2.659 4.762 1.00 . A A . 129 LEU HD23 1 1
7 3869 1 1 22 LEU HG H 5.468 -3.065 4.897 1.00 . A A . 129 LEU HG 1 1
7 3870 1 1 22 LEU N N 8.093 -0.976 6.187 1.00 . A A . 129 LEU N 1 1
7 3871 1 1 22 LEU O O 8.723 0.487 3.841 1.00 . A A . 129 LEU O 1 1
7 3872 1 1 23 LYS C C 9.110 -1.570 0.474 1.00 . A A . 130 LYS C 1 1
7 3873 1 1 23 LYS CA C 9.734 -1.041 1.752 1.00 . A A . 130 LYS CA 1 1
7 3874 1 1 23 LYS CB C 11.164 -1.572 1.876 1.00 . A A . 130 LYS CB 1 1
7 3875 1 1 23 LYS CD C 13.149 -0.181 2.566 1.00 . A A . 130 LYS CD 1 1
7 3876 1 1 23 LYS CE C 14.447 -0.799 3.061 1.00 . A A . 130 LYS CE 1 1
7 3877 1 1 23 LYS CG C 11.936 -0.970 3.040 1.00 . A A . 130 LYS CG 1 1
7 3878 1 1 23 LYS H H 8.721 -2.438 2.907 1.00 . A A . 130 LYS H 1 1
7 3879 1 1 23 LYS HA H 9.735 0.039 1.749 1.00 . A A . 130 LYS HA 1 1
7 3880 1 1 23 LYS HB2 H 11.126 -2.642 2.013 1.00 . A A . 130 LYS HB2 1 1
7 3881 1 1 23 LYS HB3 H 11.698 -1.353 0.963 1.00 . A A . 130 LYS HB3 1 1
7 3882 1 1 23 LYS HD2 H 13.159 -0.164 1.486 1.00 . A A . 130 LYS HD2 1 1
7 3883 1 1 23 LYS HD3 H 13.076 0.830 2.942 1.00 . A A . 130 LYS HD3 1 1
7 3884 1 1 23 LYS HE2 H 14.387 -1.871 2.946 1.00 . A A . 130 LYS HE2 1 1
7 3885 1 1 23 LYS HE3 H 15.263 -0.418 2.465 1.00 . A A . 130 LYS HE3 1 1
7 3886 1 1 23 LYS HG2 H 11.282 -0.308 3.588 1.00 . A A . 130 LYS HG2 1 1
7 3887 1 1 23 LYS HG3 H 12.267 -1.768 3.689 1.00 . A A . 130 LYS HG3 1 1
7 3888 1 1 23 LYS HZ1 H 15.724 -0.371 4.658 1.00 . A A . 130 LYS HZ1 1 1
7 3889 1 1 23 LYS HZ2 H 14.346 -1.245 5.099 1.00 . A A . 130 LYS HZ2 1 1
7 3890 1 1 23 LYS HZ3 H 14.224 0.405 4.754 1.00 . A A . 130 LYS HZ3 1 1
7 3891 1 1 23 LYS N N 8.956 -1.512 2.868 1.00 . A A . 130 LYS N 1 1
7 3892 1 1 23 LYS NZ N 14.703 -0.480 4.493 1.00 . A A . 130 LYS NZ 1 1
7 3893 1 1 23 LYS O O 8.780 -2.751 0.374 1.00 . A A . 130 LYS O 1 1
7 3894 1 1 24 CYS C C 9.517 -0.735 -2.858 1.00 . A A . 131 CYS C 1 1
7 3895 1 1 24 CYS CA C 8.509 -1.117 -1.804 1.00 . A A . 131 CYS CA 1 1
7 3896 1 1 24 CYS CB C 7.186 -0.389 -2.060 1.00 . A A . 131 CYS CB 1 1
7 3897 1 1 24 CYS H H 9.370 0.176 -0.404 1.00 . A A . 131 CYS H 1 1
7 3898 1 1 24 CYS HA H 8.352 -2.184 -1.812 1.00 . A A . 131 CYS HA 1 1
7 3899 1 1 24 CYS HB2 H 6.560 -0.479 -1.184 1.00 . A A . 131 CYS HB2 1 1
7 3900 1 1 24 CYS HB3 H 7.388 0.655 -2.246 1.00 . A A . 131 CYS HB3 1 1
7 3901 1 1 24 CYS N N 9.030 -0.724 -0.521 1.00 . A A . 131 CYS N 1 1
7 3902 1 1 24 CYS O O 10.030 0.398 -2.864 1.00 . A A . 131 CYS O 1 1
7 3903 1 1 24 CYS SG S 6.243 -1.034 -3.480 1.00 . A A . 131 CYS SG 1 1
7 3904 1 1 25 MET C C 9.910 -1.242 -6.165 1.00 . A A . 132 MET C 1 1
7 3905 1 1 25 MET CA C 10.667 -1.399 -4.865 1.00 . A A . 132 MET CA 1 1
7 3906 1 1 25 MET CB C 11.661 -2.556 -4.980 1.00 . A A . 132 MET CB 1 1
7 3907 1 1 25 MET CE C 13.358 -5.169 -3.848 1.00 . A A . 132 MET CE 1 1
7 3908 1 1 25 MET CG C 12.831 -2.453 -4.014 1.00 . A A . 132 MET CG 1 1
7 3909 1 1 25 MET H H 9.271 -2.506 -3.746 1.00 . A A . 132 MET H 1 1
7 3910 1 1 25 MET HA H 11.204 -0.488 -4.652 1.00 . A A . 132 MET HA 1 1
7 3911 1 1 25 MET HB2 H 11.141 -3.483 -4.786 1.00 . A A . 132 MET HB2 1 1
7 3912 1 1 25 MET HB3 H 12.054 -2.578 -5.985 1.00 . A A . 132 MET HB3 1 1
7 3913 1 1 25 MET HE1 H 14.065 -5.788 -3.316 1.00 . A A . 132 MET HE1 1 1
7 3914 1 1 25 MET HE2 H 13.818 -4.792 -4.750 1.00 . A A . 132 MET HE2 1 1
7 3915 1 1 25 MET HE3 H 12.489 -5.756 -4.107 1.00 . A A . 132 MET HE3 1 1
7 3916 1 1 25 MET HG2 H 13.750 -2.475 -4.580 1.00 . A A . 132 MET HG2 1 1
7 3917 1 1 25 MET HG3 H 12.760 -1.515 -3.482 1.00 . A A . 132 MET HG3 1 1
7 3918 1 1 25 MET N N 9.748 -1.651 -3.784 1.00 . A A . 132 MET N 1 1
7 3919 1 1 25 MET O O 9.065 -2.066 -6.523 1.00 . A A . 132 MET O 1 1
7 3920 1 1 25 MET SD S 12.864 -3.796 -2.810 1.00 . A A . 132 MET SD 1 1
7 3921 1 1 26 ALA C C 9.285 1.676 -8.067 1.00 . A A . 133 ALA C 1 1
7 3922 1 1 26 ALA CA C 9.684 0.216 -8.143 1.00 . A A . 133 ALA CA 1 1
7 3923 1 1 26 ALA CB C 8.481 -0.640 -8.518 1.00 . A A . 133 ALA CB 1 1
7 3924 1 1 26 ALA H H 10.950 0.412 -6.453 1.00 . A A . 133 ALA H 1 1
7 3925 1 1 26 ALA HA H 10.445 0.096 -8.904 1.00 . A A . 133 ALA HA 1 1
7 3926 1 1 26 ALA HB1 H 7.830 -0.736 -7.665 1.00 . A A . 133 ALA HB1 1 1
7 3927 1 1 26 ALA HB2 H 8.816 -1.618 -8.826 1.00 . A A . 133 ALA HB2 1 1
7 3928 1 1 26 ALA HB3 H 7.943 -0.172 -9.330 1.00 . A A . 133 ALA HB3 1 1
7 3929 1 1 26 ALA N N 10.263 -0.169 -6.852 1.00 . A A . 133 ALA N 1 1
7 3930 1 1 26 ALA O O 9.532 2.461 -8.982 1.00 . A A . 133 ALA O 1 1
7 3931 1 1 27 CYS C C 9.233 4.008 -5.627 1.00 . A A . 134 CYS C 1 1
7 3932 1 1 27 CYS CA C 8.291 3.391 -6.658 1.00 . A A . 134 CYS CA 1 1
7 3933 1 1 27 CYS CB C 6.847 3.423 -6.144 1.00 . A A . 134 CYS CB 1 1
7 3934 1 1 27 CYS H H 8.567 1.347 -6.237 1.00 . A A . 134 CYS H 1 1
7 3935 1 1 27 CYS HA H 8.356 3.953 -7.578 1.00 . A A . 134 CYS HA 1 1
7 3936 1 1 27 CYS HB2 H 6.531 4.451 -6.047 1.00 . A A . 134 CYS HB2 1 1
7 3937 1 1 27 CYS HB3 H 6.208 2.922 -6.856 1.00 . A A . 134 CYS HB3 1 1
7 3938 1 1 27 CYS N N 8.701 2.028 -6.930 1.00 . A A . 134 CYS N 1 1
7 3939 1 1 27 CYS O O 9.198 5.213 -5.378 1.00 . A A . 134 CYS O 1 1
7 3940 1 1 27 CYS SG S 6.610 2.620 -4.523 1.00 . A A . 134 CYS SG 1 1
7 3941 1 1 28 GLY C C 10.308 4.333 -2.891 1.00 . A A . 135 GLY C 1 1
7 3942 1 1 28 GLY CA C 11.013 3.626 -4.021 1.00 . A A . 135 GLY CA 1 1
7 3943 1 1 28 GLY H H 10.053 2.211 -5.256 1.00 . A A . 135 GLY H 1 1
7 3944 1 1 28 GLY HA2 H 11.555 2.780 -3.626 1.00 . A A . 135 GLY HA2 1 1
7 3945 1 1 28 GLY HA3 H 11.710 4.310 -4.483 1.00 . A A . 135 GLY HA3 1 1
7 3946 1 1 28 GLY N N 10.075 3.161 -5.023 1.00 . A A . 135 GLY N 1 1
7 3947 1 1 28 GLY O O 10.472 5.540 -2.709 1.00 . A A . 135 GLY O 1 1
7 3948 1 1 29 ALA C C 8.987 3.467 0.276 1.00 . A A . 136 ALA C 1 1
7 3949 1 1 29 ALA CA C 8.754 4.202 -1.036 1.00 . A A . 136 ALA CA 1 1
7 3950 1 1 29 ALA CB C 7.275 4.174 -1.386 1.00 . A A . 136 ALA CB 1 1
7 3951 1 1 29 ALA H H 9.390 2.636 -2.337 1.00 . A A . 136 ALA H 1 1
7 3952 1 1 29 ALA HA H 9.064 5.230 -0.935 1.00 . A A . 136 ALA HA 1 1
7 3953 1 1 29 ALA HB1 H 7.028 5.043 -1.976 1.00 . A A . 136 ALA HB1 1 1
7 3954 1 1 29 ALA HB2 H 6.690 4.177 -0.477 1.00 . A A . 136 ALA HB2 1 1
7 3955 1 1 29 ALA HB3 H 7.056 3.280 -1.952 1.00 . A A . 136 ALA HB3 1 1
7 3956 1 1 29 ALA N N 9.500 3.593 -2.138 1.00 . A A . 136 ALA N 1 1
7 3957 1 1 29 ALA O O 8.911 2.241 0.334 1.00 . A A . 136 ALA O 1 1
7 3958 1 1 30 ILE C C 8.369 4.261 3.664 1.00 . A A . 137 ILE C 1 1
7 3959 1 1 30 ILE CA C 9.344 3.636 2.672 1.00 . A A . 137 ILE CA 1 1
7 3960 1 1 30 ILE CB C 10.780 3.883 3.173 1.00 . A A . 137 ILE CB 1 1
7 3961 1 1 30 ILE CD1 C 11.817 5.930 4.276 1.00 . A A . 137 ILE CD1 1 1
7 3962 1 1 30 ILE CG1 C 11.143 5.365 3.045 1.00 . A A . 137 ILE CG1 1 1
7 3963 1 1 30 ILE CG2 C 11.766 3.021 2.398 1.00 . A A . 137 ILE CG2 1 1
7 3964 1 1 30 ILE H H 9.155 5.201 1.259 1.00 . A A . 137 ILE H 1 1
7 3965 1 1 30 ILE HA H 9.171 2.572 2.607 1.00 . A A . 137 ILE HA 1 1
7 3966 1 1 30 ILE HB H 10.829 3.596 4.212 1.00 . A A . 137 ILE HB 1 1
7 3967 1 1 30 ILE HD11 H 12.345 5.142 4.792 1.00 . A A . 137 ILE HD11 1 1
7 3968 1 1 30 ILE HD12 H 11.071 6.354 4.932 1.00 . A A . 137 ILE HD12 1 1
7 3969 1 1 30 ILE HD13 H 12.517 6.700 3.983 1.00 . A A . 137 ILE HD13 1 1
7 3970 1 1 30 ILE HG12 H 11.817 5.494 2.210 1.00 . A A . 137 ILE HG12 1 1
7 3971 1 1 30 ILE HG13 H 10.243 5.937 2.866 1.00 . A A . 137 ILE HG13 1 1
7 3972 1 1 30 ILE HG21 H 11.737 3.290 1.353 1.00 . A A . 137 ILE HG21 1 1
7 3973 1 1 30 ILE HG22 H 11.498 1.980 2.510 1.00 . A A . 137 ILE HG22 1 1
7 3974 1 1 30 ILE HG23 H 12.763 3.180 2.784 1.00 . A A . 137 ILE HG23 1 1
7 3975 1 1 30 ILE N N 9.172 4.225 1.351 1.00 . A A . 137 ILE N 1 1
7 3976 1 1 30 ILE O O 8.235 5.483 3.735 1.00 . A A . 137 ILE O 1 1
7 3977 1 1 31 ARG C C 7.148 3.262 6.856 1.00 . A A . 138 ARG C 1 1
7 3978 1 1 31 ARG CA C 6.816 3.884 5.497 1.00 . A A . 138 ARG CA 1 1
7 3979 1 1 31 ARG CB C 5.400 3.468 5.093 1.00 . A A . 138 ARG CB 1 1
7 3980 1 1 31 ARG CD C 3.976 5.509 4.722 1.00 . A A . 138 ARG CD 1 1
7 3981 1 1 31 ARG CG C 4.768 4.390 4.062 1.00 . A A . 138 ARG CG 1 1
7 3982 1 1 31 ARG CZ C 1.649 6.320 4.729 1.00 . A A . 138 ARG CZ 1 1
7 3983 1 1 31 ARG H H 7.926 2.462 4.401 1.00 . A A . 138 ARG H 1 1
7 3984 1 1 31 ARG HA H 6.874 4.958 5.556 1.00 . A A . 138 ARG HA 1 1
7 3985 1 1 31 ARG HB2 H 5.434 2.471 4.681 1.00 . A A . 138 ARG HB2 1 1
7 3986 1 1 31 ARG HB3 H 4.773 3.465 5.972 1.00 . A A . 138 ARG HB3 1 1
7 3987 1 1 31 ARG HD2 H 4.188 5.508 5.780 1.00 . A A . 138 ARG HD2 1 1
7 3988 1 1 31 ARG HD3 H 4.286 6.451 4.294 1.00 . A A . 138 ARG HD3 1 1
7 3989 1 1 31 ARG HE H 2.215 4.473 4.229 1.00 . A A . 138 ARG HE 1 1
7 3990 1 1 31 ARG HG2 H 5.548 4.824 3.455 1.00 . A A . 138 ARG HG2 1 1
7 3991 1 1 31 ARG HG3 H 4.103 3.811 3.436 1.00 . A A . 138 ARG HG3 1 1
7 3992 1 1 31 ARG HH11 H 3.019 7.700 5.285 1.00 . A A . 138 ARG HH11 1 1
7 3993 1 1 31 ARG HH12 H 1.376 8.246 5.281 1.00 . A A . 138 ARG HH12 1 1
7 3994 1 1 31 ARG HH21 H 0.053 5.189 4.223 1.00 . A A . 138 ARG HH21 1 1
7 3995 1 1 31 ARG HH22 H -0.309 6.820 4.679 1.00 . A A . 138 ARG HH22 1 1
7 3996 1 1 31 ARG N N 7.745 3.419 4.478 1.00 . A A . 138 ARG N 1 1
7 3997 1 1 31 ARG NE N 2.537 5.349 4.526 1.00 . A A . 138 ARG NE 1 1
7 3998 1 1 31 ARG NH1 N 2.048 7.521 5.132 1.00 . A A . 138 ARG NH1 1 1
7 3999 1 1 31 ARG NH2 N 0.359 6.091 4.527 1.00 . A A . 138 ARG NH2 1 1
7 4000 1 1 31 ARG O O 7.367 2.052 6.963 1.00 . A A . 138 ARG O 1 1
7 4001 1 1 32 PRO C C 6.064 3.338 10.042 1.00 . A A . 139 PRO C 1 1
7 4002 1 1 32 PRO CA C 7.358 3.633 9.289 1.00 . A A . 139 PRO CA 1 1
7 4003 1 1 32 PRO CB C 8.048 4.853 9.884 1.00 . A A . 139 PRO CB 1 1
7 4004 1 1 32 PRO CD C 6.796 5.517 7.915 1.00 . A A . 139 PRO CD 1 1
7 4005 1 1 32 PRO CG C 7.384 6.020 9.219 1.00 . A A . 139 PRO CG 1 1
7 4006 1 1 32 PRO HA H 8.017 2.778 9.327 1.00 . A A . 139 PRO HA 1 1
7 4007 1 1 32 PRO HB2 H 7.902 4.868 10.955 1.00 . A A . 139 PRO HB2 1 1
7 4008 1 1 32 PRO HB3 H 9.104 4.820 9.658 1.00 . A A . 139 PRO HB3 1 1
7 4009 1 1 32 PRO HD2 H 5.728 5.678 7.894 1.00 . A A . 139 PRO HD2 1 1
7 4010 1 1 32 PRO HD3 H 7.269 6.008 7.077 1.00 . A A . 139 PRO HD3 1 1
7 4011 1 1 32 PRO HG2 H 6.599 6.403 9.856 1.00 . A A . 139 PRO HG2 1 1
7 4012 1 1 32 PRO HG3 H 8.113 6.793 9.025 1.00 . A A . 139 PRO HG3 1 1
7 4013 1 1 32 PRO N N 7.111 4.080 7.929 1.00 . A A . 139 PRO N 1 1
7 4014 1 1 32 PRO O O 5.126 4.136 10.014 1.00 . A A . 139 PRO O 1 1
7 4015 1 1 33 ILE C C 5.216 1.249 12.840 1.00 . A A . 140 ILE C 1 1
7 4016 1 1 33 ILE CA C 4.832 1.809 11.475 1.00 . A A . 140 ILE CA 1 1
7 4017 1 1 33 ILE CB C 3.996 0.760 10.717 1.00 . A A . 140 ILE CB 1 1
7 4018 1 1 33 ILE CD1 C 4.814 0.822 8.308 1.00 . A A . 140 ILE CD1 1 1
7 4019 1 1 33 ILE CG1 C 3.731 1.225 9.284 1.00 . A A . 140 ILE CG1 1 1
7 4020 1 1 33 ILE CG2 C 2.685 0.499 11.447 1.00 . A A . 140 ILE CG2 1 1
7 4021 1 1 33 ILE H H 6.794 1.598 10.704 1.00 . A A . 140 ILE H 1 1
7 4022 1 1 33 ILE HA H 4.224 2.691 11.616 1.00 . A A . 140 ILE HA 1 1
7 4023 1 1 33 ILE HB H 4.554 -0.164 10.692 1.00 . A A . 140 ILE HB 1 1
7 4024 1 1 33 ILE HD11 H 5.563 0.236 8.821 1.00 . A A . 140 ILE HD11 1 1
7 4025 1 1 33 ILE HD12 H 5.273 1.708 7.894 1.00 . A A . 140 ILE HD12 1 1
7 4026 1 1 33 ILE HD13 H 4.381 0.235 7.512 1.00 . A A . 140 ILE HD13 1 1
7 4027 1 1 33 ILE HG12 H 2.801 0.798 8.941 1.00 . A A . 140 ILE HG12 1 1
7 4028 1 1 33 ILE HG13 H 3.655 2.302 9.271 1.00 . A A . 140 ILE HG13 1 1
7 4029 1 1 33 ILE HG21 H 1.918 0.248 10.728 1.00 . A A . 140 ILE HG21 1 1
7 4030 1 1 33 ILE HG22 H 2.393 1.386 11.990 1.00 . A A . 140 ILE HG22 1 1
7 4031 1 1 33 ILE HG23 H 2.814 -0.321 12.137 1.00 . A A . 140 ILE HG23 1 1
7 4032 1 1 33 ILE N N 6.014 2.196 10.716 1.00 . A A . 140 ILE N 1 1
7 4033 1 1 33 ILE O O 6.112 0.414 12.949 1.00 . A A . 140 ILE O 1 1
7 4034 1 1 34 ARG C C 3.550 1.343 16.103 1.00 . A A . 141 ARG C 1 1
7 4035 1 1 34 ARG CA C 4.807 1.263 15.239 1.00 . A A . 141 ARG CA 1 1
7 4036 1 1 34 ARG CB C 5.930 2.097 15.860 1.00 . A A . 141 ARG CB 1 1
7 4037 1 1 34 ARG CD C 6.745 1.524 18.174 1.00 . A A . 141 ARG CD 1 1
7 4038 1 1 34 ARG CG C 6.914 1.278 16.681 1.00 . A A . 141 ARG CG 1 1
7 4039 1 1 34 ARG CZ C 8.627 3.002 18.759 1.00 . A A . 141 ARG CZ 1 1
7 4040 1 1 34 ARG H H 3.832 2.384 13.731 1.00 . A A . 141 ARG H 1 1
7 4041 1 1 34 ARG HA H 5.126 0.233 15.184 1.00 . A A . 141 ARG HA 1 1
7 4042 1 1 34 ARG HB2 H 6.477 2.588 15.068 1.00 . A A . 141 ARG HB2 1 1
7 4043 1 1 34 ARG HB3 H 5.494 2.849 16.502 1.00 . A A . 141 ARG HB3 1 1
7 4044 1 1 34 ARG HD2 H 6.076 2.359 18.317 1.00 . A A . 141 ARG HD2 1 1
7 4045 1 1 34 ARG HD3 H 6.318 0.640 18.624 1.00 . A A . 141 ARG HD3 1 1
7 4046 1 1 34 ARG HE H 8.441 1.103 19.342 1.00 . A A . 141 ARG HE 1 1
7 4047 1 1 34 ARG HG2 H 6.750 0.230 16.480 1.00 . A A . 141 ARG HG2 1 1
7 4048 1 1 34 ARG HG3 H 7.919 1.549 16.393 1.00 . A A . 141 ARG HG3 1 1
7 4049 1 1 34 ARG HH11 H 7.212 3.866 17.599 1.00 . A A . 141 ARG HH11 1 1
7 4050 1 1 34 ARG HH12 H 8.547 4.884 18.024 1.00 . A A . 141 ARG HH12 1 1
7 4051 1 1 34 ARG HH21 H 10.197 2.441 19.902 1.00 . A A . 141 ARG HH21 1 1
7 4052 1 1 34 ARG HH22 H 10.241 4.075 19.331 1.00 . A A . 141 ARG HH22 1 1
7 4053 1 1 34 ARG N N 4.534 1.717 13.880 1.00 . A A . 141 ARG N 1 1
7 4054 1 1 34 ARG NE N 8.018 1.821 18.826 1.00 . A A . 141 ARG NE 1 1
7 4055 1 1 34 ARG NH1 N 8.084 3.999 18.070 1.00 . A A . 141 ARG NH1 1 1
7 4056 1 1 34 ARG NH2 N 9.783 3.188 19.381 1.00 . A A . 141 ARG NH2 1 1
7 4057 1 1 34 ARG O O 3.487 2.117 17.058 1.00 . A A . 141 ARG O 1 1
7 4058 1 1 35 MET C C 1.253 -0.675 17.457 1.00 . A A . 142 MET C 1 1
7 4059 1 1 35 MET CA C 1.297 0.513 16.502 1.00 . A A . 142 MET CA 1 1
7 4060 1 1 35 MET CB C 0.110 0.453 15.537 1.00 . A A . 142 MET CB 1 1
7 4061 1 1 35 MET CE C -3.071 2.618 16.001 1.00 . A A . 142 MET CE 1 1
7 4062 1 1 35 MET CG C -0.523 1.808 15.268 1.00 . A A . 142 MET CG 1 1
7 4063 1 1 35 MET H H 2.662 -0.059 14.988 1.00 . A A . 142 MET H 1 1
7 4064 1 1 35 MET HA H 1.237 1.425 17.077 1.00 . A A . 142 MET HA 1 1
7 4065 1 1 35 MET HB2 H 0.447 0.044 14.596 1.00 . A A . 142 MET HB2 1 1
7 4066 1 1 35 MET HB3 H -0.646 -0.197 15.953 1.00 . A A . 142 MET HB3 1 1
7 4067 1 1 35 MET HE1 H -2.475 3.480 16.260 1.00 . A A . 142 MET HE1 1 1
7 4068 1 1 35 MET HE2 H -3.205 1.997 16.875 1.00 . A A . 142 MET HE2 1 1
7 4069 1 1 35 MET HE3 H -4.035 2.942 15.638 1.00 . A A . 142 MET HE3 1 1
7 4070 1 1 35 MET HG2 H -0.493 2.391 16.177 1.00 . A A . 142 MET HG2 1 1
7 4071 1 1 35 MET HG3 H 0.047 2.311 14.501 1.00 . A A . 142 MET HG3 1 1
7 4072 1 1 35 MET N N 2.551 0.536 15.759 1.00 . A A . 142 MET N 1 1
7 4073 1 1 35 MET O O 2.121 -1.547 17.418 1.00 . A A . 142 MET O 1 1
7 4074 1 1 35 MET SD S -2.237 1.678 14.723 1.00 . A A . 142 MET SD 1 1
7 4075 1 1 36 ILE C C -1.104 -2.671 18.922 1.00 . A A . 143 ILE C 1 1
7 4076 1 1 36 ILE CA C 0.082 -1.782 19.280 1.00 . A A . 143 ILE CA 1 1
7 4077 1 1 36 ILE CB C -0.112 -1.236 20.707 1.00 . A A . 143 ILE CB 1 1
7 4078 1 1 36 ILE CD1 C 2.359 -0.725 21.038 1.00 . A A . 143 ILE CD1 1 1
7 4079 1 1 36 ILE CG1 C 0.948 -0.179 21.022 1.00 . A A . 143 ILE CG1 1 1
7 4080 1 1 36 ILE CG2 C -0.055 -2.371 21.720 1.00 . A A . 143 ILE CG2 1 1
7 4081 1 1 36 ILE H H -0.421 0.024 18.296 1.00 . A A . 143 ILE H 1 1
7 4082 1 1 36 ILE HA H 0.983 -2.377 19.263 1.00 . A A . 143 ILE HA 1 1
7 4083 1 1 36 ILE HB H -1.090 -0.784 20.766 1.00 . A A . 143 ILE HB 1 1
7 4084 1 1 36 ILE HD11 H 2.410 -1.611 20.423 1.00 . A A . 143 ILE HD11 1 1
7 4085 1 1 36 ILE HD12 H 2.639 -0.973 22.051 1.00 . A A . 143 ILE HD12 1 1
7 4086 1 1 36 ILE HD13 H 3.038 0.022 20.651 1.00 . A A . 143 ILE HD13 1 1
7 4087 1 1 36 ILE HG12 H 0.903 0.600 20.278 1.00 . A A . 143 ILE HG12 1 1
7 4088 1 1 36 ILE HG13 H 0.745 0.245 21.994 1.00 . A A . 143 ILE HG13 1 1
7 4089 1 1 36 ILE HG21 H -0.532 -2.058 22.637 1.00 . A A . 143 ILE HG21 1 1
7 4090 1 1 36 ILE HG22 H 0.976 -2.625 21.918 1.00 . A A . 143 ILE HG22 1 1
7 4091 1 1 36 ILE HG23 H -0.568 -3.234 21.323 1.00 . A A . 143 ILE HG23 1 1
7 4092 1 1 36 ILE N N 0.238 -0.702 18.314 1.00 . A A . 143 ILE N 1 1
7 4093 1 1 36 ILE O O -1.000 -2.000 18.000 1.00 . A A . 143 ILE O 1 1
7 4094 1 1 36 ILE OXT O -1.200 -2.100 18.110 1.00 . A A . 143 ILE OXT 1 1
7 4095 2 2 1 ZN ZN ZN 5.323 0.688 -4.757 1.00 . B A . 144 ZN ZN 1 1
8 4096 1 1 1 VAL C C -3.391 -1.763 -6.285 1.00 . A A . 108 VAL C 1 1
8 4097 1 1 1 VAL CA C -4.348 -2.545 -5.382 1.00 . A A . 108 VAL CA 1 1
8 4098 1 1 1 VAL CB C -5.564 -3.037 -6.195 1.00 . A A . 108 VAL CB 1 1
8 4099 1 1 1 VAL CG1 C -5.254 -3.126 -7.685 1.00 . A A . 108 VAL CG1 1 1
8 4100 1 1 1 VAL CG2 C -6.047 -4.378 -5.666 1.00 . A A . 108 VAL CG2 1 1
8 4101 1 1 1 VAL HA H -3.835 -3.407 -4.981 1.00 . A A . 108 VAL HA 1 1
8 4102 1 1 1 VAL HB H -6.362 -2.315 -6.054 1.00 . A A . 108 VAL HB 1 1
8 4103 1 1 1 VAL HG11 H -5.219 -2.132 -8.106 1.00 . A A . 108 VAL HG11 1 1
8 4104 1 1 1 VAL HG12 H -6.025 -3.699 -8.180 1.00 . A A . 108 VAL HG12 1 1
8 4105 1 1 1 VAL HG13 H -4.299 -3.610 -7.825 1.00 . A A . 108 VAL HG13 1 1
8 4106 1 1 1 VAL HG21 H -6.268 -4.291 -4.612 1.00 . A A . 108 VAL HG21 1 1
8 4107 1 1 1 VAL HG22 H -5.277 -5.121 -5.812 1.00 . A A . 108 VAL HG22 1 1
8 4108 1 1 1 VAL HG23 H -6.938 -4.675 -6.197 1.00 . A A . 108 VAL HG23 1 1
8 4109 1 1 1 VAL N N -4.816 -1.736 -4.269 1.00 . A A . 108 VAL N 1 1
8 4110 1 1 1 VAL O O -2.238 -2.155 -6.470 1.00 . A A . 108 VAL O 1 1
8 4111 1 1 2 ILE C C -1.730 0.506 -7.131 1.00 . A A . 109 ILE C 1 1
8 4112 1 1 2 ILE CA C -3.073 0.168 -7.741 1.00 . A A . 109 ILE CA 1 1
8 4113 1 1 2 ILE CB C -3.808 1.468 -8.146 1.00 . A A . 109 ILE CB 1 1
8 4114 1 1 2 ILE CD1 C -2.258 1.517 -10.172 1.00 . A A . 109 ILE CD1 1 1
8 4115 1 1 2 ILE CG1 C -2.941 2.316 -9.083 1.00 . A A . 109 ILE CG1 1 1
8 4116 1 1 2 ILE CG2 C -4.198 2.270 -6.915 1.00 . A A . 109 ILE CG2 1 1
8 4117 1 1 2 ILE H H -4.807 -0.406 -6.670 1.00 . A A . 109 ILE H 1 1
8 4118 1 1 2 ILE HA H -2.894 -0.394 -8.611 1.00 . A A . 109 ILE HA 1 1
8 4119 1 1 2 ILE HB H -4.716 1.192 -8.662 1.00 . A A . 109 ILE HB 1 1
8 4120 1 1 2 ILE HD11 H -3.003 1.091 -10.827 1.00 . A A . 109 ILE HD11 1 1
8 4121 1 1 2 ILE HD12 H -1.676 0.726 -9.724 1.00 . A A . 109 ILE HD12 1 1
8 4122 1 1 2 ILE HD13 H -1.607 2.166 -10.740 1.00 . A A . 109 ILE HD13 1 1
8 4123 1 1 2 ILE HG12 H -3.561 3.060 -9.560 1.00 . A A . 109 ILE HG12 1 1
8 4124 1 1 2 ILE HG13 H -2.175 2.811 -8.503 1.00 . A A . 109 ILE HG13 1 1
8 4125 1 1 2 ILE HG21 H -3.371 2.898 -6.619 1.00 . A A . 109 ILE HG21 1 1
8 4126 1 1 2 ILE HG22 H -4.442 1.594 -6.112 1.00 . A A . 109 ILE HG22 1 1
8 4127 1 1 2 ILE HG23 H -5.055 2.886 -7.142 1.00 . A A . 109 ILE HG23 1 1
8 4128 1 1 2 ILE N N -3.879 -0.663 -6.850 1.00 . A A . 109 ILE N 1 1
8 4129 1 1 2 ILE O O -0.681 0.375 -7.762 1.00 . A A . 109 ILE O 1 1
8 4130 1 1 3 CYS C C -0.118 2.712 -5.587 1.00 . A A . 110 CYS C 1 1
8 4131 1 1 3 CYS CA C -0.610 1.337 -5.142 1.00 . A A . 110 CYS CA 1 1
8 4132 1 1 3 CYS CB C 0.511 0.299 -5.313 1.00 . A A . 110 CYS CB 1 1
8 4133 1 1 3 CYS H H -2.673 1.012 -5.509 1.00 . A A . 110 CYS H 1 1
8 4134 1 1 3 CYS HA H -0.889 1.386 -4.100 1.00 . A A . 110 CYS HA 1 1
8 4135 1 1 3 CYS HB2 H 0.147 -0.515 -5.921 1.00 . A A . 110 CYS HB2 1 1
8 4136 1 1 3 CYS HB3 H 1.346 0.766 -5.813 1.00 . A A . 110 CYS HB3 1 1
8 4137 1 1 3 CYS N N -1.794 0.947 -5.907 1.00 . A A . 110 CYS N 1 1
8 4138 1 1 3 CYS O O -0.165 3.677 -4.827 1.00 . A A . 110 CYS O 1 1
8 4139 1 1 3 CYS SG S 1.132 -0.421 -3.757 1.00 . A A . 110 CYS SG 1 1
8 4140 1 1 4 ARG C C 1.642 3.719 -8.684 1.00 . A A . 111 ARG C 1 1
8 4141 1 1 4 ARG CA C 0.854 4.025 -7.416 1.00 . A A . 111 ARG CA 1 1
8 4142 1 1 4 ARG CB C 1.741 4.779 -6.418 1.00 . A A . 111 ARG CB 1 1
8 4143 1 1 4 ARG CD C 2.069 6.844 -5.025 1.00 . A A . 111 ARG CD 1 1
8 4144 1 1 4 ARG CG C 1.101 6.050 -5.888 1.00 . A A . 111 ARG CG 1 1
8 4145 1 1 4 ARG CZ C 1.406 9.180 -5.447 1.00 . A A . 111 ARG CZ 1 1
8 4146 1 1 4 ARG H H 0.352 1.973 -7.380 1.00 . A A . 111 ARG H 1 1
8 4147 1 1 4 ARG HA H 0.006 4.641 -7.672 1.00 . A A . 111 ARG HA 1 1
8 4148 1 1 4 ARG HB2 H 1.951 4.131 -5.580 1.00 . A A . 111 ARG HB2 1 1
8 4149 1 1 4 ARG HB3 H 2.669 5.042 -6.902 1.00 . A A . 111 ARG HB3 1 1
8 4150 1 1 4 ARG HD2 H 2.293 6.272 -4.137 1.00 . A A . 111 ARG HD2 1 1
8 4151 1 1 4 ARG HD3 H 2.978 7.009 -5.585 1.00 . A A . 111 ARG HD3 1 1
8 4152 1 1 4 ARG HE H 1.202 8.230 -3.703 1.00 . A A . 111 ARG HE 1 1
8 4153 1 1 4 ARG HG2 H 0.795 6.662 -6.723 1.00 . A A . 111 ARG HG2 1 1
8 4154 1 1 4 ARG HG3 H 0.237 5.787 -5.296 1.00 . A A . 111 ARG HG3 1 1
8 4155 1 1 4 ARG HH11 H 2.215 8.236 -7.043 1.00 . A A . 111 ARG HH11 1 1
8 4156 1 1 4 ARG HH12 H 1.736 9.877 -7.315 1.00 . A A . 111 ARG HH12 1 1
8 4157 1 1 4 ARG HH21 H 0.573 10.389 -4.061 1.00 . A A . 111 ARG HH21 1 1
8 4158 1 1 4 ARG HH22 H 0.805 11.101 -5.622 1.00 . A A . 111 ARG HH22 1 1
8 4159 1 1 4 ARG N N 0.349 2.783 -6.833 1.00 . A A . 111 ARG N 1 1
8 4160 1 1 4 ARG NE N 1.514 8.135 -4.629 1.00 . A A . 111 ARG NE 1 1
8 4161 1 1 4 ARG NH1 N 1.820 9.090 -6.706 1.00 . A A . 111 ARG NH1 1 1
8 4162 1 1 4 ARG NH2 N 0.886 10.316 -5.008 1.00 . A A . 111 ARG NH2 1 1
8 4163 1 1 4 ARG O O 1.249 4.105 -9.786 1.00 . A A . 111 ARG O 1 1
8 4164 1 1 5 GLU C C 3.968 1.139 -9.512 1.00 . A A . 112 GLU C 1 1
8 4165 1 1 5 GLU CA C 3.595 2.613 -9.635 1.00 . A A . 112 GLU CA 1 1
8 4166 1 1 5 GLU CB C 4.857 3.477 -9.678 1.00 . A A . 112 GLU CB 1 1
8 4167 1 1 5 GLU CD C 5.712 5.765 -10.324 1.00 . A A . 112 GLU CD 1 1
8 4168 1 1 5 GLU CG C 4.774 4.626 -10.670 1.00 . A A . 112 GLU CG 1 1
8 4169 1 1 5 GLU H H 2.993 2.716 -7.612 1.00 . A A . 112 GLU H 1 1
8 4170 1 1 5 GLU HA H 3.034 2.758 -10.546 1.00 . A A . 112 GLU HA 1 1
8 4171 1 1 5 GLU HB2 H 5.031 3.891 -8.696 1.00 . A A . 112 GLU HB2 1 1
8 4172 1 1 5 GLU HB3 H 5.698 2.855 -9.950 1.00 . A A . 112 GLU HB3 1 1
8 4173 1 1 5 GLU HG2 H 5.029 4.255 -11.652 1.00 . A A . 112 GLU HG2 1 1
8 4174 1 1 5 GLU HG3 H 3.762 5.002 -10.680 1.00 . A A . 112 GLU HG3 1 1
8 4175 1 1 5 GLU N N 2.747 3.004 -8.516 1.00 . A A . 112 GLU N 1 1
8 4176 1 1 5 GLU O O 5.030 0.710 -9.961 1.00 . A A . 112 GLU O 1 1
8 4177 1 1 5 GLU OE1 O 5.803 6.117 -9.129 1.00 . A A . 112 GLU OE1 1 1
8 4178 1 1 5 GLU OE2 O 6.356 6.305 -11.248 1.00 . A A . 112 GLU OE2 1 1
8 4179 1 1 6 CYS C C 2.726 -1.848 -9.853 1.00 . A A . 113 CYS C 1 1
8 4180 1 1 6 CYS CA C 3.277 -1.046 -8.676 1.00 . A A . 113 CYS CA 1 1
8 4181 1 1 6 CYS CB C 2.563 -1.442 -7.387 1.00 . A A . 113 CYS CB 1 1
8 4182 1 1 6 CYS H H 2.254 0.777 -8.548 1.00 . A A . 113 CYS H 1 1
8 4183 1 1 6 CYS HA H 4.334 -1.233 -8.574 1.00 . A A . 113 CYS HA 1 1
8 4184 1 1 6 CYS HB2 H 2.089 -0.567 -6.974 1.00 . A A . 113 CYS HB2 1 1
8 4185 1 1 6 CYS HB3 H 1.808 -2.170 -7.616 1.00 . A A . 113 CYS HB3 1 1
8 4186 1 1 6 CYS N N 3.077 0.374 -8.887 1.00 . A A . 113 CYS N 1 1
8 4187 1 1 6 CYS O O 1.559 -1.698 -10.217 1.00 . A A . 113 CYS O 1 1
8 4188 1 1 6 CYS SG S 3.645 -2.131 -6.094 1.00 . A A . 113 CYS SG 1 1
8 4189 1 1 7 GLY C C 4.160 -4.447 -12.106 1.00 . A A . 114 GLY C 1 1
8 4190 1 1 7 GLY CA C 3.106 -3.494 -11.572 1.00 . A A . 114 GLY CA 1 1
8 4191 1 1 7 GLY H H 4.481 -2.783 -10.121 1.00 . A A . 114 GLY H 1 1
8 4192 1 1 7 GLY HA2 H 2.246 -4.069 -11.264 1.00 . A A . 114 GLY HA2 1 1
8 4193 1 1 7 GLY HA3 H 2.808 -2.827 -12.367 1.00 . A A . 114 GLY HA3 1 1
8 4194 1 1 7 GLY N N 3.561 -2.698 -10.446 1.00 . A A . 114 GLY N 1 1
8 4195 1 1 7 GLY O O 4.207 -4.708 -13.308 1.00 . A A . 114 GLY O 1 1
8 4196 1 1 8 LYS C C 6.844 -6.440 -10.450 1.00 . A A . 115 LYS C 1 1
8 4197 1 1 8 LYS CA C 6.034 -5.921 -11.641 1.00 . A A . 115 LYS CA 1 1
8 4198 1 1 8 LYS CB C 6.956 -5.280 -12.682 1.00 . A A . 115 LYS CB 1 1
8 4199 1 1 8 LYS CD C 6.748 -4.618 -15.100 1.00 . A A . 115 LYS CD 1 1
8 4200 1 1 8 LYS CE C 8.165 -4.374 -15.596 1.00 . A A . 115 LYS CE 1 1
8 4201 1 1 8 LYS CG C 6.697 -5.763 -14.101 1.00 . A A . 115 LYS CG 1 1
8 4202 1 1 8 LYS H H 4.912 -4.749 -10.274 1.00 . A A . 115 LYS H 1 1
8 4203 1 1 8 LYS HA H 5.534 -6.762 -12.100 1.00 . A A . 115 LYS HA 1 1
8 4204 1 1 8 LYS HB2 H 6.817 -4.209 -12.659 1.00 . A A . 115 LYS HB2 1 1
8 4205 1 1 8 LYS HB3 H 7.981 -5.507 -12.430 1.00 . A A . 115 LYS HB3 1 1
8 4206 1 1 8 LYS HD2 H 6.119 -4.860 -15.943 1.00 . A A . 115 LYS HD2 1 1
8 4207 1 1 8 LYS HD3 H 6.384 -3.720 -14.622 1.00 . A A . 115 LYS HD3 1 1
8 4208 1 1 8 LYS HE2 H 8.761 -5.249 -15.389 1.00 . A A . 115 LYS HE2 1 1
8 4209 1 1 8 LYS HE3 H 8.134 -4.204 -16.663 1.00 . A A . 115 LYS HE3 1 1
8 4210 1 1 8 LYS HG2 H 7.448 -6.492 -14.366 1.00 . A A . 115 LYS HG2 1 1
8 4211 1 1 8 LYS HG3 H 5.718 -6.221 -14.142 1.00 . A A . 115 LYS HG3 1 1
8 4212 1 1 8 LYS HZ1 H 8.326 -3.009 -14.022 1.00 . A A . 115 LYS HZ1 1 1
8 4213 1 1 8 LYS HZ2 H 8.693 -2.353 -15.538 1.00 . A A . 115 LYS HZ2 1 1
8 4214 1 1 8 LYS HZ3 H 9.800 -3.373 -14.768 1.00 . A A . 115 LYS HZ3 1 1
8 4215 1 1 8 LYS N N 4.998 -4.981 -11.223 1.00 . A A . 115 LYS N 1 1
8 4216 1 1 8 LYS NZ N 8.789 -3.195 -14.935 1.00 . A A . 115 LYS NZ 1 1
8 4217 1 1 8 LYS O O 6.765 -7.623 -10.121 1.00 . A A . 115 LYS O 1 1
8 4218 1 1 9 PRO C C 7.672 -6.819 -7.610 1.00 . A A . 116 PRO C 1 1
8 4219 1 1 9 PRO CA C 8.461 -5.989 -8.637 1.00 . A A . 116 PRO CA 1 1
8 4220 1 1 9 PRO CB C 8.942 -4.653 -8.060 1.00 . A A . 116 PRO CB 1 1
8 4221 1 1 9 PRO CD C 7.824 -4.142 -10.100 1.00 . A A . 116 PRO CD 1 1
8 4222 1 1 9 PRO CG C 8.991 -3.747 -9.237 1.00 . A A . 116 PRO CG 1 1
8 4223 1 1 9 PRO HA H 9.316 -6.564 -8.962 1.00 . A A . 116 PRO HA 1 1
8 4224 1 1 9 PRO HB2 H 8.244 -4.300 -7.320 1.00 . A A . 116 PRO HB2 1 1
8 4225 1 1 9 PRO HB3 H 9.918 -4.777 -7.616 1.00 . A A . 116 PRO HB3 1 1
8 4226 1 1 9 PRO HD2 H 6.945 -3.573 -9.834 1.00 . A A . 116 PRO HD2 1 1
8 4227 1 1 9 PRO HD3 H 8.068 -4.001 -11.140 1.00 . A A . 116 PRO HD3 1 1
8 4228 1 1 9 PRO HG2 H 8.892 -2.720 -8.915 1.00 . A A . 116 PRO HG2 1 1
8 4229 1 1 9 PRO HG3 H 9.918 -3.887 -9.772 1.00 . A A . 116 PRO HG3 1 1
8 4230 1 1 9 PRO N N 7.642 -5.576 -9.786 1.00 . A A . 116 PRO N 1 1
8 4231 1 1 9 PRO O O 7.412 -7.999 -7.848 1.00 . A A . 116 PRO O 1 1
8 4232 1 1 10 ASP C C 6.481 -6.165 -4.143 1.00 . A A . 117 ASP C 1 1
8 4233 1 1 10 ASP CA C 6.544 -6.961 -5.443 1.00 . A A . 117 ASP CA 1 1
8 4234 1 1 10 ASP CB C 7.188 -8.329 -5.181 1.00 . A A . 117 ASP CB 1 1
8 4235 1 1 10 ASP CG C 6.279 -9.479 -5.571 1.00 . A A . 117 ASP CG 1 1
8 4236 1 1 10 ASP H H 7.522 -5.290 -6.309 1.00 . A A . 117 ASP H 1 1
8 4237 1 1 10 ASP HA H 5.540 -7.108 -5.810 1.00 . A A . 117 ASP HA 1 1
8 4238 1 1 10 ASP HB2 H 8.099 -8.407 -5.753 1.00 . A A . 117 ASP HB2 1 1
8 4239 1 1 10 ASP HB3 H 7.419 -8.419 -4.130 1.00 . A A . 117 ASP HB3 1 1
8 4240 1 1 10 ASP N N 7.293 -6.226 -6.469 1.00 . A A . 117 ASP N 1 1
8 4241 1 1 10 ASP O O 6.793 -4.976 -4.124 1.00 . A A . 117 ASP O 1 1
8 4242 1 1 10 ASP OD1 O 5.423 -9.865 -4.748 1.00 . A A . 117 ASP OD1 1 1
8 4243 1 1 10 ASP OD2 O 6.424 -9.992 -6.701 1.00 . A A . 117 ASP OD2 1 1
8 4244 1 1 11 THR C C 6.719 -6.967 -0.687 1.00 . A A . 118 THR C 1 1
8 4245 1 1 11 THR CA C 5.989 -6.159 -1.758 1.00 . A A . 118 THR CA 1 1
8 4246 1 1 11 THR CB C 4.517 -6.008 -1.369 1.00 . A A . 118 THR CB 1 1
8 4247 1 1 11 THR CG2 C 3.654 -5.463 -2.487 1.00 . A A . 118 THR CG2 1 1
8 4248 1 1 11 THR H H 5.844 -7.771 -3.130 1.00 . A A . 118 THR H 1 1
8 4249 1 1 11 THR HA H 6.439 -5.183 -1.841 1.00 . A A . 118 THR HA 1 1
8 4250 1 1 11 THR HB H 4.445 -5.327 -0.534 1.00 . A A . 118 THR HB 1 1
8 4251 1 1 11 THR HG1 H 4.235 -7.932 -1.603 1.00 . A A . 118 THR HG1 1 1
8 4252 1 1 11 THR HG21 H 2.832 -4.903 -2.068 1.00 . A A . 118 THR HG21 1 1
8 4253 1 1 11 THR HG22 H 3.269 -6.281 -3.077 1.00 . A A . 118 THR HG22 1 1
8 4254 1 1 11 THR HG23 H 4.247 -4.814 -3.116 1.00 . A A . 118 THR HG23 1 1
8 4255 1 1 11 THR N N 6.081 -6.822 -3.057 1.00 . A A . 118 THR N 1 1
8 4256 1 1 11 THR O O 6.519 -8.176 -0.563 1.00 . A A . 118 THR O 1 1
8 4257 1 1 11 THR OG1 O 3.971 -7.255 -0.976 1.00 . A A . 118 THR OG1 1 1
8 4258 1 1 12 LYS C C 8.133 -6.161 2.490 1.00 . A A . 119 LYS C 1 1
8 4259 1 1 12 LYS CA C 8.285 -6.935 1.181 1.00 . A A . 119 LYS CA 1 1
8 4260 1 1 12 LYS CB C 9.764 -6.973 0.794 1.00 . A A . 119 LYS CB 1 1
8 4261 1 1 12 LYS CD C 11.159 -7.638 -1.190 1.00 . A A . 119 LYS CD 1 1
8 4262 1 1 12 LYS CE C 12.186 -8.729 -1.454 1.00 . A A . 119 LYS CE 1 1
8 4263 1 1 12 LYS CG C 10.111 -8.086 -0.182 1.00 . A A . 119 LYS CG 1 1
8 4264 1 1 12 LYS H H 7.644 -5.319 -0.030 1.00 . A A . 119 LYS H 1 1
8 4265 1 1 12 LYS HA H 7.916 -7.942 1.304 1.00 . A A . 119 LYS HA 1 1
8 4266 1 1 12 LYS HB2 H 10.030 -6.028 0.340 1.00 . A A . 119 LYS HB2 1 1
8 4267 1 1 12 LYS HB3 H 10.355 -7.111 1.688 1.00 . A A . 119 LYS HB3 1 1
8 4268 1 1 12 LYS HD2 H 10.667 -7.389 -2.119 1.00 . A A . 119 LYS HD2 1 1
8 4269 1 1 12 LYS HD3 H 11.666 -6.765 -0.804 1.00 . A A . 119 LYS HD3 1 1
8 4270 1 1 12 LYS HE2 H 13.171 -8.330 -1.270 1.00 . A A . 119 LYS HE2 1 1
8 4271 1 1 12 LYS HE3 H 12.001 -9.552 -0.779 1.00 . A A . 119 LYS HE3 1 1
8 4272 1 1 12 LYS HG2 H 10.496 -8.929 0.371 1.00 . A A . 119 LYS HG2 1 1
8 4273 1 1 12 LYS HG3 H 9.217 -8.378 -0.712 1.00 . A A . 119 LYS HG3 1 1
8 4274 1 1 12 LYS HZ1 H 11.388 -9.963 -2.940 1.00 . A A . 119 LYS HZ1 1 1
8 4275 1 1 12 LYS HZ2 H 13.035 -9.633 -3.135 1.00 . A A . 119 LYS HZ2 1 1
8 4276 1 1 12 LYS HZ3 H 11.887 -8.447 -3.502 1.00 . A A . 119 LYS HZ3 1 1
8 4277 1 1 12 LYS N N 7.538 -6.284 0.108 1.00 . A A . 119 LYS N 1 1
8 4278 1 1 12 LYS NZ N 12.119 -9.228 -2.855 1.00 . A A . 119 LYS NZ 1 1
8 4279 1 1 12 LYS O O 8.270 -4.940 2.518 1.00 . A A . 119 LYS O 1 1
8 4280 1 1 13 ILE C C 9.014 -6.674 5.776 1.00 . A A . 120 ILE C 1 1
8 4281 1 1 13 ILE CA C 7.833 -6.261 4.903 1.00 . A A . 120 ILE CA 1 1
8 4282 1 1 13 ILE CB C 6.527 -6.712 5.587 1.00 . A A . 120 ILE CB 1 1
8 4283 1 1 13 ILE CD1 C 6.463 -8.720 7.152 1.00 . A A . 120 ILE CD1 1 1
8 4284 1 1 13 ILE CG1 C 6.488 -8.238 5.718 1.00 . A A . 120 ILE CG1 1 1
8 4285 1 1 13 ILE CG2 C 5.321 -6.210 4.806 1.00 . A A . 120 ILE CG2 1 1
8 4286 1 1 13 ILE H H 7.902 -7.862 3.516 1.00 . A A . 120 ILE H 1 1
8 4287 1 1 13 ILE HA H 7.819 -5.188 4.784 1.00 . A A . 120 ILE HA 1 1
8 4288 1 1 13 ILE HB H 6.494 -6.272 6.572 1.00 . A A . 120 ILE HB 1 1
8 4289 1 1 13 ILE HD11 H 6.764 -9.756 7.188 1.00 . A A . 120 ILE HD11 1 1
8 4290 1 1 13 ILE HD12 H 5.463 -8.621 7.548 1.00 . A A . 120 ILE HD12 1 1
8 4291 1 1 13 ILE HD13 H 7.145 -8.127 7.742 1.00 . A A . 120 ILE HD13 1 1
8 4292 1 1 13 ILE HG12 H 5.601 -8.613 5.228 1.00 . A A . 120 ILE HG12 1 1
8 4293 1 1 13 ILE HG13 H 7.361 -8.658 5.241 1.00 . A A . 120 ILE HG13 1 1
8 4294 1 1 13 ILE HG21 H 5.622 -5.399 4.160 1.00 . A A . 120 ILE HG21 1 1
8 4295 1 1 13 ILE HG22 H 4.567 -5.860 5.495 1.00 . A A . 120 ILE HG22 1 1
8 4296 1 1 13 ILE HG23 H 4.917 -7.014 4.209 1.00 . A A . 120 ILE HG23 1 1
8 4297 1 1 13 ILE N N 7.938 -6.885 3.586 1.00 . A A . 120 ILE N 1 1
8 4298 1 1 13 ILE O O 9.353 -7.855 5.853 1.00 . A A . 120 ILE O 1 1
8 4299 1 1 14 ILE C C 10.464 -5.427 8.765 1.00 . A A . 121 ILE C 1 1
8 4300 1 1 14 ILE CA C 10.710 -6.014 7.387 1.00 . A A . 121 ILE CA 1 1
8 4301 1 1 14 ILE CB C 12.010 -5.411 6.825 1.00 . A A . 121 ILE CB 1 1
8 4302 1 1 14 ILE CD1 C 14.302 -6.482 7.122 1.00 . A A . 121 ILE CD1 1 1
8 4303 1 1 14 ILE CG1 C 13.186 -5.687 7.767 1.00 . A A . 121 ILE CG1 1 1
8 4304 1 1 14 ILE CG2 C 11.852 -3.917 6.588 1.00 . A A . 121 ILE CG2 1 1
8 4305 1 1 14 ILE H H 9.254 -4.790 6.437 1.00 . A A . 121 ILE H 1 1
8 4306 1 1 14 ILE HA H 10.822 -7.086 7.459 1.00 . A A . 121 ILE HA 1 1
8 4307 1 1 14 ILE HB H 12.206 -5.881 5.877 1.00 . A A . 121 ILE HB 1 1
8 4308 1 1 14 ILE HD11 H 14.613 -7.272 7.790 1.00 . A A . 121 ILE HD11 1 1
8 4309 1 1 14 ILE HD12 H 15.139 -5.829 6.922 1.00 . A A . 121 ILE HD12 1 1
8 4310 1 1 14 ILE HD13 H 13.950 -6.910 6.196 1.00 . A A . 121 ILE HD13 1 1
8 4311 1 1 14 ILE HG12 H 13.601 -4.749 8.103 1.00 . A A . 121 ILE HG12 1 1
8 4312 1 1 14 ILE HG13 H 12.833 -6.245 8.622 1.00 . A A . 121 ILE HG13 1 1
8 4313 1 1 14 ILE HG21 H 12.111 -3.382 7.489 1.00 . A A . 121 ILE HG21 1 1
8 4314 1 1 14 ILE HG22 H 10.829 -3.699 6.321 1.00 . A A . 121 ILE HG22 1 1
8 4315 1 1 14 ILE HG23 H 12.506 -3.609 5.785 1.00 . A A . 121 ILE HG23 1 1
8 4316 1 1 14 ILE N N 9.593 -5.715 6.495 1.00 . A A . 121 ILE N 1 1
8 4317 1 1 14 ILE O O 10.090 -4.262 8.897 1.00 . A A . 121 ILE O 1 1
8 4318 1 1 15 LYS C C 11.950 -5.910 11.927 1.00 . A A . 122 LYS C 1 1
8 4319 1 1 15 LYS CA C 10.642 -5.723 11.164 1.00 . A A . 122 LYS CA 1 1
8 4320 1 1 15 LYS CB C 9.530 -6.516 11.857 1.00 . A A . 122 LYS CB 1 1
8 4321 1 1 15 LYS CD C 10.345 -8.632 12.942 1.00 . A A . 122 LYS CD 1 1
8 4322 1 1 15 LYS CE C 10.909 -10.011 12.635 1.00 . A A . 122 LYS CE 1 1
8 4323 1 1 15 LYS CG C 9.672 -8.023 11.722 1.00 . A A . 122 LYS CG 1 1
8 4324 1 1 15 LYS H H 11.145 -7.091 9.621 1.00 . A A . 122 LYS H 1 1
8 4325 1 1 15 LYS HA H 10.381 -4.677 11.143 1.00 . A A . 122 LYS HA 1 1
8 4326 1 1 15 LYS HB2 H 9.531 -6.269 12.908 1.00 . A A . 122 LYS HB2 1 1
8 4327 1 1 15 LYS HB3 H 8.581 -6.226 11.431 1.00 . A A . 122 LYS HB3 1 1
8 4328 1 1 15 LYS HD2 H 11.149 -7.987 13.258 1.00 . A A . 122 LYS HD2 1 1
8 4329 1 1 15 LYS HD3 H 9.617 -8.720 13.737 1.00 . A A . 122 LYS HD3 1 1
8 4330 1 1 15 LYS HE2 H 10.206 -10.757 12.975 1.00 . A A . 122 LYS HE2 1 1
8 4331 1 1 15 LYS HE3 H 11.041 -10.102 11.567 1.00 . A A . 122 LYS HE3 1 1
8 4332 1 1 15 LYS HG2 H 8.690 -8.459 11.612 1.00 . A A . 122 LYS HG2 1 1
8 4333 1 1 15 LYS HG3 H 10.265 -8.244 10.848 1.00 . A A . 122 LYS HG3 1 1
8 4334 1 1 15 LYS HZ1 H 12.990 -9.857 12.723 1.00 . A A . 122 LYS HZ1 1 1
8 4335 1 1 15 LYS HZ2 H 12.374 -11.257 13.449 1.00 . A A . 122 LYS HZ2 1 1
8 4336 1 1 15 LYS HZ3 H 12.232 -9.765 14.233 1.00 . A A . 122 LYS HZ3 1 1
8 4337 1 1 15 LYS N N 10.776 -6.201 9.792 1.00 . A A . 122 LYS N 1 1
8 4338 1 1 15 LYS NZ N 12.218 -10.238 13.307 1.00 . A A . 122 LYS NZ 1 1
8 4339 1 1 15 LYS O O 12.562 -6.978 11.881 1.00 . A A . 122 LYS O 1 1
8 4340 1 1 16 GLU C C 13.229 -4.514 14.923 1.00 . A A . 123 GLU C 1 1
8 4341 1 1 16 GLU CA C 13.545 -4.952 13.499 1.00 . A A . 123 GLU CA 1 1
8 4342 1 1 16 GLU CB C 14.588 -4.006 12.899 1.00 . A A . 123 GLU CB 1 1
8 4343 1 1 16 GLU CD C 16.716 -3.778 11.556 1.00 . A A . 123 GLU CD 1 1
8 4344 1 1 16 GLU CG C 15.621 -4.711 12.037 1.00 . A A . 123 GLU CG 1 1
8 4345 1 1 16 GLU H H 11.776 -4.078 12.717 1.00 . A A . 123 GLU H 1 1
8 4346 1 1 16 GLU HA H 13.920 -5.964 13.497 1.00 . A A . 123 GLU HA 1 1
8 4347 1 1 16 GLU HB2 H 14.082 -3.272 12.289 1.00 . A A . 123 GLU HB2 1 1
8 4348 1 1 16 GLU HB3 H 15.105 -3.500 13.702 1.00 . A A . 123 GLU HB3 1 1
8 4349 1 1 16 GLU HG2 H 16.075 -5.503 12.615 1.00 . A A . 123 GLU HG2 1 1
8 4350 1 1 16 GLU HG3 H 15.125 -5.135 11.176 1.00 . A A . 123 GLU HG3 1 1
8 4351 1 1 16 GLU N N 12.333 -4.889 12.687 1.00 . A A . 123 GLU N 1 1
8 4352 1 1 16 GLU O O 12.568 -3.496 15.127 1.00 . A A . 123 GLU O 1 1
8 4353 1 1 16 GLU OE1 O 16.875 -2.692 12.152 1.00 . A A . 123 GLU OE1 1 1
8 4354 1 1 16 GLU OE2 O 17.412 -4.133 10.583 1.00 . A A . 123 GLU OE2 1 1
8 4355 1 1 17 GLY C C 12.068 -4.823 17.684 1.00 . A A . 124 GLY C 1 1
8 4356 1 1 17 GLY CA C 13.540 -4.839 17.295 1.00 . A A . 124 GLY CA 1 1
8 4357 1 1 17 GLY H H 14.329 -5.995 15.698 1.00 . A A . 124 GLY H 1 1
8 4358 1 1 17 GLY HA2 H 14.060 -5.536 17.936 1.00 . A A . 124 GLY HA2 1 1
8 4359 1 1 17 GLY HA3 H 13.952 -3.853 17.450 1.00 . A A . 124 GLY HA3 1 1
8 4360 1 1 17 GLY N N 13.760 -5.225 15.909 1.00 . A A . 124 GLY N 1 1
8 4361 1 1 17 GLY O O 11.396 -5.853 17.631 1.00 . A A . 124 GLY O 1 1
8 4362 1 1 18 ARG C C 9.402 -2.542 17.604 1.00 . A A . 125 ARG C 1 1
8 4363 1 1 18 ARG CA C 10.171 -3.513 18.505 1.00 . A A . 125 ARG CA 1 1
8 4364 1 1 18 ARG CB C 10.097 -3.040 19.958 1.00 . A A . 125 ARG CB 1 1
8 4365 1 1 18 ARG CD C 10.084 -4.920 21.630 1.00 . A A . 125 ARG CD 1 1
8 4366 1 1 18 ARG CG C 10.931 -3.880 20.913 1.00 . A A . 125 ARG CG 1 1
8 4367 1 1 18 ARG CZ C 10.132 -7.358 21.980 1.00 . A A . 125 ARG CZ 1 1
8 4368 1 1 18 ARG H H 12.157 -2.868 18.121 1.00 . A A . 125 ARG H 1 1
8 4369 1 1 18 ARG HA H 9.710 -4.487 18.433 1.00 . A A . 125 ARG HA 1 1
8 4370 1 1 18 ARG HB2 H 10.447 -2.020 20.009 1.00 . A A . 125 ARG HB2 1 1
8 4371 1 1 18 ARG HB3 H 9.069 -3.076 20.284 1.00 . A A . 125 ARG HB3 1 1
8 4372 1 1 18 ARG HD2 H 10.200 -4.788 22.695 1.00 . A A . 125 ARG HD2 1 1
8 4373 1 1 18 ARG HD3 H 9.048 -4.771 21.360 1.00 . A A . 125 ARG HD3 1 1
8 4374 1 1 18 ARG HE H 11.024 -6.402 20.472 1.00 . A A . 125 ARG HE 1 1
8 4375 1 1 18 ARG HG2 H 11.704 -4.384 20.353 1.00 . A A . 125 ARG HG2 1 1
8 4376 1 1 18 ARG HG3 H 11.383 -3.228 21.647 1.00 . A A . 125 ARG HG3 1 1
8 4377 1 1 18 ARG HH11 H 9.087 -6.332 23.375 1.00 . A A . 125 ARG HH11 1 1
8 4378 1 1 18 ARG HH12 H 9.136 -8.048 23.599 1.00 . A A . 125 ARG HH12 1 1
8 4379 1 1 18 ARG HH21 H 11.090 -8.659 20.765 1.00 . A A . 125 ARG HH21 1 1
8 4380 1 1 18 ARG HH22 H 10.273 -9.369 22.118 1.00 . A A . 125 ARG HH22 1 1
8 4381 1 1 18 ARG N N 11.569 -3.652 18.091 1.00 . A A . 125 ARG N 1 1
8 4382 1 1 18 ARG NE N 10.476 -6.282 21.277 1.00 . A A . 125 ARG NE 1 1
8 4383 1 1 18 ARG NH1 N 9.392 -7.236 23.075 1.00 . A A . 125 ARG NH1 1 1
8 4384 1 1 18 ARG NH2 N 10.532 -8.561 21.589 1.00 . A A . 125 ARG NH2 1 1
8 4385 1 1 18 ARG O O 8.353 -2.023 17.987 1.00 . A A . 125 ARG O 1 1
8 4386 1 1 19 VAL C C 9.245 -2.156 14.102 1.00 . A A . 126 VAL C 1 1
8 4387 1 1 19 VAL CA C 9.313 -1.435 15.442 1.00 . A A . 126 VAL CA 1 1
8 4388 1 1 19 VAL CB C 10.161 -0.157 15.280 1.00 . A A . 126 VAL CB 1 1
8 4389 1 1 19 VAL CG1 C 11.582 -0.504 14.854 1.00 . A A . 126 VAL CG1 1 1
8 4390 1 1 19 VAL CG2 C 9.513 0.796 14.284 1.00 . A A . 126 VAL CG2 1 1
8 4391 1 1 19 VAL H H 10.742 -2.755 16.159 1.00 . A A . 126 VAL H 1 1
8 4392 1 1 19 VAL HA H 8.320 -1.170 15.776 1.00 . A A . 126 VAL HA 1 1
8 4393 1 1 19 VAL HB H 10.210 0.338 16.239 1.00 . A A . 126 VAL HB 1 1
8 4394 1 1 19 VAL HG11 H 12.011 -1.195 15.564 1.00 . A A . 126 VAL HG11 1 1
8 4395 1 1 19 VAL HG12 H 12.177 0.396 14.823 1.00 . A A . 126 VAL HG12 1 1
8 4396 1 1 19 VAL HG13 H 11.563 -0.958 13.875 1.00 . A A . 126 VAL HG13 1 1
8 4397 1 1 19 VAL HG21 H 9.004 1.583 14.821 1.00 . A A . 126 VAL HG21 1 1
8 4398 1 1 19 VAL HG22 H 8.802 0.255 13.678 1.00 . A A . 126 VAL HG22 1 1
8 4399 1 1 19 VAL HG23 H 10.274 1.225 13.649 1.00 . A A . 126 VAL HG23 1 1
8 4400 1 1 19 VAL N N 9.924 -2.314 16.407 1.00 . A A . 126 VAL N 1 1
8 4401 1 1 19 VAL O O 10.220 -2.755 13.646 1.00 . A A . 126 VAL O 1 1
8 4402 1 1 20 HIS C C 7.816 -1.552 11.063 1.00 . A A . 127 HIS C 1 1
8 4403 1 1 20 HIS CA C 7.886 -2.625 12.146 1.00 . A A . 127 HIS CA 1 1
8 4404 1 1 20 HIS CB C 6.565 -3.397 12.181 1.00 . A A . 127 HIS CB 1 1
8 4405 1 1 20 HIS CD2 C 5.243 -4.177 14.275 1.00 . A A . 127 HIS CD2 1 1
8 4406 1 1 20 HIS CE1 C 6.796 -5.429 15.183 1.00 . A A . 127 HIS CE1 1 1
8 4407 1 1 20 HIS CG C 6.330 -4.128 13.468 1.00 . A A . 127 HIS CG 1 1
8 4408 1 1 20 HIS H H 7.405 -1.495 13.870 1.00 . A A . 127 HIS H 1 1
8 4409 1 1 20 HIS HA H 8.696 -3.304 11.933 1.00 . A A . 127 HIS HA 1 1
8 4410 1 1 20 HIS HB2 H 5.748 -2.706 12.039 1.00 . A A . 127 HIS HB2 1 1
8 4411 1 1 20 HIS HB3 H 6.560 -4.123 11.380 1.00 . A A . 127 HIS HB3 1 1
8 4412 1 1 20 HIS HD1 H 8.186 -5.091 13.722 1.00 . A A . 127 HIS HD1 1 1
8 4413 1 1 20 HIS HD2 H 4.305 -3.664 14.116 1.00 . A A . 127 HIS HD2 1 1
8 4414 1 1 20 HIS HE1 H 7.320 -6.086 15.860 1.00 . A A . 127 HIS HE1 1 1
8 4415 1 1 20 HIS N N 8.109 -2.025 13.457 1.00 . A A . 127 HIS N 1 1
8 4416 1 1 20 HIS ND1 N 7.285 -4.923 14.066 1.00 . A A . 127 HIS ND1 1 1
8 4417 1 1 20 HIS NE2 N 5.559 -4.992 15.333 1.00 . A A . 127 HIS NE2 1 1
8 4418 1 1 20 HIS O O 7.132 -0.544 11.215 1.00 . A A . 127 HIS O 1 1
8 4419 1 1 21 LEU C C 8.038 -1.748 7.570 1.00 . A A . 128 LEU C 1 1
8 4420 1 1 21 LEU CA C 8.439 -0.942 8.795 1.00 . A A . 128 LEU CA 1 1
8 4421 1 1 21 LEU CB C 9.837 -0.350 8.597 1.00 . A A . 128 LEU CB 1 1
8 4422 1 1 21 LEU CD1 C 12.054 -0.784 7.512 1.00 . A A . 128 LEU CD1 1 1
8 4423 1 1 21 LEU CD2 C 11.537 -1.793 9.742 1.00 . A A . 128 LEU CD2 1 1
8 4424 1 1 21 LEU CG C 10.963 -1.367 8.399 1.00 . A A . 128 LEU CG 1 1
8 4425 1 1 21 LEU H H 8.924 -2.668 9.845 1.00 . A A . 128 LEU H 1 1
8 4426 1 1 21 LEU HA H 7.723 -0.154 8.971 1.00 . A A . 128 LEU HA 1 1
8 4427 1 1 21 LEU HB2 H 9.810 0.296 7.731 1.00 . A A . 128 LEU HB2 1 1
8 4428 1 1 21 LEU HB3 H 10.075 0.251 9.462 1.00 . A A . 128 LEU HB3 1 1
8 4429 1 1 21 LEU HD11 H 12.887 -0.470 8.124 1.00 . A A . 128 LEU HD11 1 1
8 4430 1 1 21 LEU HD12 H 11.665 0.066 6.972 1.00 . A A . 128 LEU HD12 1 1
8 4431 1 1 21 LEU HD13 H 12.387 -1.534 6.810 1.00 . A A . 128 LEU HD13 1 1
8 4432 1 1 21 LEU HD21 H 12.002 -0.943 10.221 1.00 . A A . 128 LEU HD21 1 1
8 4433 1 1 21 LEU HD22 H 12.275 -2.567 9.588 1.00 . A A . 128 LEU HD22 1 1
8 4434 1 1 21 LEU HD23 H 10.744 -2.172 10.370 1.00 . A A . 128 LEU HD23 1 1
8 4435 1 1 21 LEU HG H 10.566 -2.243 7.909 1.00 . A A . 128 LEU HG 1 1
8 4436 1 1 21 LEU N N 8.455 -1.827 9.933 1.00 . A A . 128 LEU N 1 1
8 4437 1 1 21 LEU O O 8.551 -2.841 7.327 1.00 . A A . 128 LEU O 1 1
8 4438 1 1 22 LEU C C 7.321 -1.030 4.364 1.00 . A A . 129 LEU C 1 1
8 4439 1 1 22 LEU CA C 6.737 -1.777 5.546 1.00 . A A . 129 LEU CA 1 1
8 4440 1 1 22 LEU CB C 5.208 -1.727 5.493 1.00 . A A . 129 LEU CB 1 1
8 4441 1 1 22 LEU CD1 C 3.101 -3.080 5.607 1.00 . A A . 129 LEU CD1 1 1
8 4442 1 1 22 LEU CD2 C 4.562 -3.214 3.583 1.00 . A A . 129 LEU CD2 1 1
8 4443 1 1 22 LEU CG C 4.531 -3.039 5.093 1.00 . A A . 129 LEU CG 1 1
8 4444 1 1 22 LEU H H 6.870 -0.286 6.986 1.00 . A A . 129 LEU H 1 1
8 4445 1 1 22 LEU HA H 7.069 -2.804 5.530 1.00 . A A . 129 LEU HA 1 1
8 4446 1 1 22 LEU HB2 H 4.845 -1.442 6.470 1.00 . A A . 129 LEU HB2 1 1
8 4447 1 1 22 LEU HB3 H 4.915 -0.967 4.784 1.00 . A A . 129 LEU HB3 1 1
8 4448 1 1 22 LEU HD11 H 3.078 -3.571 6.570 1.00 . A A . 129 LEU HD11 1 1
8 4449 1 1 22 LEU HD12 H 2.483 -3.628 4.910 1.00 . A A . 129 LEU HD12 1 1
8 4450 1 1 22 LEU HD13 H 2.724 -2.074 5.707 1.00 . A A . 129 LEU HD13 1 1
8 4451 1 1 22 LEU HD21 H 3.827 -3.950 3.290 1.00 . A A . 129 LEU HD21 1 1
8 4452 1 1 22 LEU HD22 H 5.543 -3.545 3.278 1.00 . A A . 129 LEU HD22 1 1
8 4453 1 1 22 LEU HD23 H 4.337 -2.271 3.106 1.00 . A A . 129 LEU HD23 1 1
8 4454 1 1 22 LEU HG H 5.069 -3.863 5.537 1.00 . A A . 129 LEU HG 1 1
8 4455 1 1 22 LEU N N 7.182 -1.161 6.767 1.00 . A A . 129 LEU N 1 1
8 4456 1 1 22 LEU O O 7.286 0.198 4.297 1.00 . A A . 129 LEU O 1 1
8 4457 1 1 23 LYS C C 7.711 -1.985 1.019 1.00 . A A . 130 LYS C 1 1
8 4458 1 1 23 LYS CA C 8.350 -1.274 2.198 1.00 . A A . 130 LYS CA 1 1
8 4459 1 1 23 LYS CB C 9.859 -1.534 2.194 1.00 . A A . 130 LYS CB 1 1
8 4460 1 1 23 LYS CD C 10.661 -0.495 0.052 1.00 . A A . 130 LYS CD 1 1
8 4461 1 1 23 LYS CE C 10.944 0.857 -0.583 1.00 . A A . 130 LYS CE 1 1
8 4462 1 1 23 LYS CG C 10.667 -0.409 1.569 1.00 . A A . 130 LYS CG 1 1
8 4463 1 1 23 LYS H H 7.734 -2.740 3.535 1.00 . A A . 130 LYS H 1 1
8 4464 1 1 23 LYS HA H 8.157 -0.214 2.141 1.00 . A A . 130 LYS HA 1 1
8 4465 1 1 23 LYS HB2 H 10.192 -1.664 3.213 1.00 . A A . 130 LYS HB2 1 1
8 4466 1 1 23 LYS HB3 H 10.056 -2.440 1.642 1.00 . A A . 130 LYS HB3 1 1
8 4467 1 1 23 LYS HD2 H 11.421 -1.194 -0.262 1.00 . A A . 130 LYS HD2 1 1
8 4468 1 1 23 LYS HD3 H 9.692 -0.841 -0.276 1.00 . A A . 130 LYS HD3 1 1
8 4469 1 1 23 LYS HE2 H 11.690 1.369 0.006 1.00 . A A . 130 LYS HE2 1 1
8 4470 1 1 23 LYS HE3 H 11.322 0.700 -1.583 1.00 . A A . 130 LYS HE3 1 1
8 4471 1 1 23 LYS HG2 H 10.240 0.537 1.867 1.00 . A A . 130 LYS HG2 1 1
8 4472 1 1 23 LYS HG3 H 11.686 -0.473 1.921 1.00 . A A . 130 LYS HG3 1 1
8 4473 1 1 23 LYS HZ1 H 9.170 1.612 0.222 1.00 . A A . 130 LYS HZ1 1 1
8 4474 1 1 23 LYS HZ2 H 9.127 1.408 -1.456 1.00 . A A . 130 LYS HZ2 1 1
8 4475 1 1 23 LYS HZ3 H 9.983 2.702 -0.785 1.00 . A A . 130 LYS HZ3 1 1
8 4476 1 1 23 LYS N N 7.787 -1.793 3.417 1.00 . A A . 130 LYS N 1 1
8 4477 1 1 23 LYS NZ N 9.720 1.704 -0.656 1.00 . A A . 130 LYS NZ 1 1
8 4478 1 1 23 LYS O O 7.592 -3.209 1.001 1.00 . A A . 130 LYS O 1 1
8 4479 1 1 24 CYS C C 7.763 -1.362 -2.334 1.00 . A A . 131 CYS C 1 1
8 4480 1 1 24 CYS CA C 6.842 -1.763 -1.209 1.00 . A A . 131 CYS CA 1 1
8 4481 1 1 24 CYS CB C 5.442 -1.175 -1.430 1.00 . A A . 131 CYS CB 1 1
8 4482 1 1 24 CYS H H 7.587 -0.275 0.052 1.00 . A A . 131 CYS H 1 1
8 4483 1 1 24 CYS HA H 6.790 -2.838 -1.132 1.00 . A A . 131 CYS HA 1 1
8 4484 1 1 24 CYS HB2 H 4.976 -1.011 -0.470 1.00 . A A . 131 CYS HB2 1 1
8 4485 1 1 24 CYS HB3 H 5.537 -0.229 -1.942 1.00 . A A . 131 CYS HB3 1 1
8 4486 1 1 24 CYS N N 7.393 -1.223 0.005 1.00 . A A . 131 CYS N 1 1
8 4487 1 1 24 CYS O O 8.162 -0.189 -2.433 1.00 . A A . 131 CYS O 1 1
8 4488 1 1 24 CYS SG S 4.320 -2.225 -2.410 1.00 . A A . 131 CYS SG 1 1
8 4489 1 1 25 MET C C 8.126 -2.064 -5.619 1.00 . A A . 132 MET C 1 1
8 4490 1 1 25 MET CA C 8.917 -2.045 -4.332 1.00 . A A . 132 MET CA 1 1
8 4491 1 1 25 MET CB C 10.031 -3.091 -4.388 1.00 . A A . 132 MET CB 1 1
8 4492 1 1 25 MET CE C 12.845 -4.540 -5.062 1.00 . A A . 132 MET CE 1 1
8 4493 1 1 25 MET CG C 11.329 -2.633 -3.740 1.00 . A A . 132 MET CG 1 1
8 4494 1 1 25 MET H H 7.679 -3.209 -3.087 1.00 . A A . 132 MET H 1 1
8 4495 1 1 25 MET HA H 9.356 -1.067 -4.199 1.00 . A A . 132 MET HA 1 1
8 4496 1 1 25 MET HB2 H 9.697 -3.984 -3.880 1.00 . A A . 132 MET HB2 1 1
8 4497 1 1 25 MET HB3 H 10.234 -3.330 -5.422 1.00 . A A . 132 MET HB3 1 1
8 4498 1 1 25 MET HE1 H 12.631 -4.790 -6.090 1.00 . A A . 132 MET HE1 1 1
8 4499 1 1 25 MET HE2 H 12.125 -5.021 -4.415 1.00 . A A . 132 MET HE2 1 1
8 4500 1 1 25 MET HE3 H 13.839 -4.879 -4.808 1.00 . A A . 132 MET HE3 1 1
8 4501 1 1 25 MET HG2 H 11.221 -1.601 -3.441 1.00 . A A . 132 MET HG2 1 1
8 4502 1 1 25 MET HG3 H 11.514 -3.241 -2.867 1.00 . A A . 132 MET HG3 1 1
8 4503 1 1 25 MET N N 8.058 -2.312 -3.205 1.00 . A A . 132 MET N 1 1
8 4504 1 1 25 MET O O 7.370 -3.001 -5.898 1.00 . A A . 132 MET O 1 1
8 4505 1 1 25 MET SD S 12.748 -2.764 -4.847 1.00 . A A . 132 MET SD 1 1
8 4506 1 1 26 ALA C C 7.075 0.582 -7.691 1.00 . A A . 133 ALA C 1 1
8 4507 1 1 26 ALA CA C 7.720 -0.790 -7.698 1.00 . A A . 133 ALA CA 1 1
8 4508 1 1 26 ALA CB C 6.680 -1.852 -8.032 1.00 . A A . 133 ALA CB 1 1
8 4509 1 1 26 ALA H H 8.981 -0.336 -6.052 1.00 . A A . 133 ALA H 1 1
8 4510 1 1 26 ALA HA H 8.493 -0.811 -8.455 1.00 . A A . 133 ALA HA 1 1
8 4511 1 1 26 ALA HB1 H 5.891 -1.823 -7.299 1.00 . A A . 133 ALA HB1 1 1
8 4512 1 1 26 ALA HB2 H 7.141 -2.826 -8.023 1.00 . A A . 133 ALA HB2 1 1
8 4513 1 1 26 ALA HB3 H 6.268 -1.659 -9.011 1.00 . A A . 133 ALA HB3 1 1
8 4514 1 1 26 ALA N N 8.353 -1.013 -6.392 1.00 . A A . 133 ALA N 1 1
8 4515 1 1 26 ALA O O 7.121 1.323 -8.672 1.00 . A A . 133 ALA O 1 1
8 4516 1 1 27 CYS C C 6.694 3.049 -5.402 1.00 . A A . 134 CYS C 1 1
8 4517 1 1 27 CYS CA C 5.846 2.188 -6.337 1.00 . A A . 134 CYS CA 1 1
8 4518 1 1 27 CYS CB C 4.459 1.974 -5.733 1.00 . A A . 134 CYS CB 1 1
8 4519 1 1 27 CYS H H 6.515 0.266 -5.806 1.00 . A A . 134 CYS H 1 1
8 4520 1 1 27 CYS HA H 5.751 2.683 -7.292 1.00 . A A . 134 CYS HA 1 1
8 4521 1 1 27 CYS HB2 H 3.981 2.932 -5.593 1.00 . A A . 134 CYS HB2 1 1
8 4522 1 1 27 CYS HB3 H 3.867 1.374 -6.409 1.00 . A A . 134 CYS HB3 1 1
8 4523 1 1 27 CYS N N 6.493 0.909 -6.547 1.00 . A A . 134 CYS N 1 1
8 4524 1 1 27 CYS O O 6.472 4.255 -5.279 1.00 . A A . 134 CYS O 1 1
8 4525 1 1 27 CYS SG S 4.491 1.127 -4.119 1.00 . A A . 134 CYS SG 1 1
8 4526 1 1 28 GLY C C 7.733 3.759 -2.692 1.00 . A A . 135 GLY C 1 1
8 4527 1 1 28 GLY CA C 8.522 3.126 -3.813 1.00 . A A . 135 GLY CA 1 1
8 4528 1 1 28 GLY H H 7.788 1.453 -4.868 1.00 . A A . 135 GLY H 1 1
8 4529 1 1 28 GLY HA2 H 9.239 2.434 -3.394 1.00 . A A . 135 GLY HA2 1 1
8 4530 1 1 28 GLY HA3 H 9.052 3.900 -4.350 1.00 . A A . 135 GLY HA3 1 1
8 4531 1 1 28 GLY N N 7.663 2.414 -4.737 1.00 . A A . 135 GLY N 1 1
8 4532 1 1 28 GLY O O 7.628 4.983 -2.614 1.00 . A A . 135 GLY O 1 1
8 4533 1 1 29 ALA C C 6.859 2.951 0.623 1.00 . A A . 136 ALA C 1 1
8 4534 1 1 29 ALA CA C 6.346 3.444 -0.725 1.00 . A A . 136 ALA CA 1 1
8 4535 1 1 29 ALA CB C 4.910 2.988 -0.928 1.00 . A A . 136 ALA CB 1 1
8 4536 1 1 29 ALA H H 7.256 1.957 -1.948 1.00 . A A . 136 ALA H 1 1
8 4537 1 1 29 ALA HA H 6.371 4.523 -0.751 1.00 . A A . 136 ALA HA 1 1
8 4538 1 1 29 ALA HB1 H 4.744 2.071 -0.383 1.00 . A A . 136 ALA HB1 1 1
8 4539 1 1 29 ALA HB2 H 4.731 2.820 -1.979 1.00 . A A . 136 ALA HB2 1 1
8 4540 1 1 29 ALA HB3 H 4.236 3.749 -0.564 1.00 . A A . 136 ALA HB3 1 1
8 4541 1 1 29 ALA N N 7.155 2.927 -1.830 1.00 . A A . 136 ALA N 1 1
8 4542 1 1 29 ALA O O 7.124 1.763 0.798 1.00 . A A . 136 ALA O 1 1
8 4543 1 1 30 ILE C C 6.266 3.888 3.976 1.00 . A A . 137 ILE C 1 1
8 4544 1 1 30 ILE CA C 7.316 3.468 2.951 1.00 . A A . 137 ILE CA 1 1
8 4545 1 1 30 ILE CB C 8.647 4.160 3.298 1.00 . A A . 137 ILE CB 1 1
8 4546 1 1 30 ILE CD1 C 10.889 4.822 2.289 1.00 . A A . 137 ILE CD1 1 1
8 4547 1 1 30 ILE CG1 C 9.675 3.926 2.189 1.00 . A A . 137 ILE CG1 1 1
8 4548 1 1 30 ILE CG2 C 9.177 3.655 4.632 1.00 . A A . 137 ILE CG2 1 1
8 4549 1 1 30 ILE H H 6.610 4.766 1.432 1.00 . A A . 137 ILE H 1 1
8 4550 1 1 30 ILE HA H 7.457 2.400 2.987 1.00 . A A . 137 ILE HA 1 1
8 4551 1 1 30 ILE HB H 8.463 5.218 3.390 1.00 . A A . 137 ILE HB 1 1
8 4552 1 1 30 ILE HD11 H 10.744 5.536 3.086 1.00 . A A . 137 ILE HD11 1 1
8 4553 1 1 30 ILE HD12 H 11.028 5.347 1.355 1.00 . A A . 137 ILE HD12 1 1
8 4554 1 1 30 ILE HD13 H 11.763 4.222 2.498 1.00 . A A . 137 ILE HD13 1 1
8 4555 1 1 30 ILE HG12 H 10.015 2.901 2.231 1.00 . A A . 137 ILE HG12 1 1
8 4556 1 1 30 ILE HG13 H 9.207 4.105 1.231 1.00 . A A . 137 ILE HG13 1 1
8 4557 1 1 30 ILE HG21 H 8.348 3.410 5.279 1.00 . A A . 137 ILE HG21 1 1
8 4558 1 1 30 ILE HG22 H 9.779 4.424 5.095 1.00 . A A . 137 ILE HG22 1 1
8 4559 1 1 30 ILE HG23 H 9.779 2.774 4.470 1.00 . A A . 137 ILE HG23 1 1
8 4560 1 1 30 ILE N N 6.902 3.846 1.606 1.00 . A A . 137 ILE N 1 1
8 4561 1 1 30 ILE O O 5.787 5.023 3.964 1.00 . A A . 137 ILE O 1 1
8 4562 1 1 31 ARG C C 5.602 2.891 7.331 1.00 . A A . 138 ARG C 1 1
8 4563 1 1 31 ARG CA C 5.009 3.261 5.968 1.00 . A A . 138 ARG CA 1 1
8 4564 1 1 31 ARG CB C 3.753 2.422 5.722 1.00 . A A . 138 ARG CB 1 1
8 4565 1 1 31 ARG CD C 1.252 2.372 5.448 1.00 . A A . 138 ARG CD 1 1
8 4566 1 1 31 ARG CG C 2.486 3.251 5.589 1.00 . A A . 138 ARG CG 1 1
8 4567 1 1 31 ARG CZ C -1.042 2.313 6.346 1.00 . A A . 138 ARG CZ 1 1
8 4568 1 1 31 ARG H H 6.415 2.118 4.884 1.00 . A A . 138 ARG H 1 1
8 4569 1 1 31 ARG HA H 4.757 4.309 5.946 1.00 . A A . 138 ARG HA 1 1
8 4570 1 1 31 ARG HB2 H 3.885 1.858 4.810 1.00 . A A . 138 ARG HB2 1 1
8 4571 1 1 31 ARG HB3 H 3.623 1.733 6.544 1.00 . A A . 138 ARG HB3 1 1
8 4572 1 1 31 ARG HD2 H 0.844 2.503 4.457 1.00 . A A . 138 ARG HD2 1 1
8 4573 1 1 31 ARG HD3 H 1.542 1.341 5.585 1.00 . A A . 138 ARG HD3 1 1
8 4574 1 1 31 ARG HE H 0.494 3.262 7.194 1.00 . A A . 138 ARG HE 1 1
8 4575 1 1 31 ARG HG2 H 2.377 3.866 6.470 1.00 . A A . 138 ARG HG2 1 1
8 4576 1 1 31 ARG HG3 H 2.569 3.881 4.716 1.00 . A A . 138 ARG HG3 1 1
8 4577 1 1 31 ARG HH11 H -0.793 1.295 4.616 1.00 . A A . 138 ARG HH11 1 1
8 4578 1 1 31 ARG HH12 H -2.397 1.269 5.267 1.00 . A A . 138 ARG HH12 1 1
8 4579 1 1 31 ARG HH21 H -1.614 3.229 8.053 1.00 . A A . 138 ARG HH21 1 1
8 4580 1 1 31 ARG HH22 H -2.864 2.367 7.219 1.00 . A A . 138 ARG HH22 1 1
8 4581 1 1 31 ARG N N 5.967 2.987 4.906 1.00 . A A . 138 ARG N 1 1
8 4582 1 1 31 ARG NE N 0.225 2.711 6.431 1.00 . A A . 138 ARG NE 1 1
8 4583 1 1 31 ARG NH1 N -1.443 1.564 5.326 1.00 . A A . 138 ARG NH1 1 1
8 4584 1 1 31 ARG NH2 N -1.912 2.665 7.283 1.00 . A A . 138 ARG NH2 1 1
8 4585 1 1 31 ARG O O 6.176 1.810 7.497 1.00 . A A . 138 ARG O 1 1
8 4586 1 1 32 PRO C C 4.795 2.894 10.590 1.00 . A A . 139 PRO C 1 1
8 4587 1 1 32 PRO CA C 5.869 3.522 9.703 1.00 . A A . 139 PRO CA 1 1
8 4588 1 1 32 PRO CB C 6.175 4.940 10.168 1.00 . A A . 139 PRO CB 1 1
8 4589 1 1 32 PRO CD C 4.673 5.033 8.265 1.00 . A A . 139 PRO CD 1 1
8 4590 1 1 32 PRO CG C 5.137 5.787 9.496 1.00 . A A . 139 PRO CG 1 1
8 4591 1 1 32 PRO HA H 6.767 2.923 9.728 1.00 . A A . 139 PRO HA 1 1
8 4592 1 1 32 PRO HB2 H 6.097 4.995 11.244 1.00 . A A . 139 PRO HB2 1 1
8 4593 1 1 32 PRO HB3 H 7.170 5.218 9.858 1.00 . A A . 139 PRO HB3 1 1
8 4594 1 1 32 PRO HD2 H 3.606 4.871 8.302 1.00 . A A . 139 PRO HD2 1 1
8 4595 1 1 32 PRO HD3 H 4.942 5.575 7.371 1.00 . A A . 139 PRO HD3 1 1
8 4596 1 1 32 PRO HG2 H 4.307 5.946 10.167 1.00 . A A . 139 PRO HG2 1 1
8 4597 1 1 32 PRO HG3 H 5.571 6.734 9.210 1.00 . A A . 139 PRO HG3 1 1
8 4598 1 1 32 PRO N N 5.402 3.756 8.346 1.00 . A A . 139 PRO N 1 1
8 4599 1 1 32 PRO O O 3.682 3.411 10.691 1.00 . A A . 139 PRO O 1 1
8 4600 1 1 33 ILE C C 4.847 0.768 13.454 1.00 . A A . 140 ILE C 1 1
8 4601 1 1 33 ILE CA C 4.199 1.090 12.110 1.00 . A A . 140 ILE CA 1 1
8 4602 1 1 33 ILE CB C 3.691 -0.220 11.473 1.00 . A A . 140 ILE CB 1 1
8 4603 1 1 33 ILE CD1 C 3.292 -1.166 9.144 1.00 . A A . 140 ILE CD1 1 1
8 4604 1 1 33 ILE CG1 C 3.186 0.039 10.052 1.00 . A A . 140 ILE CG1 1 1
8 4605 1 1 33 ILE CG2 C 2.590 -0.833 12.327 1.00 . A A . 140 ILE CG2 1 1
8 4606 1 1 33 ILE H H 6.038 1.414 11.112 1.00 . A A . 140 ILE H 1 1
8 4607 1 1 33 ILE HA H 3.351 1.738 12.275 1.00 . A A . 140 ILE HA 1 1
8 4608 1 1 33 ILE HB H 4.512 -0.918 11.434 1.00 . A A . 140 ILE HB 1 1
8 4609 1 1 33 ILE HD11 H 2.652 -1.954 9.515 1.00 . A A . 140 ILE HD11 1 1
8 4610 1 1 33 ILE HD12 H 4.314 -1.513 9.125 1.00 . A A . 140 ILE HD12 1 1
8 4611 1 1 33 ILE HD13 H 2.984 -0.894 8.146 1.00 . A A . 140 ILE HD13 1 1
8 4612 1 1 33 ILE HG12 H 2.147 0.332 10.094 1.00 . A A . 140 ILE HG12 1 1
8 4613 1 1 33 ILE HG13 H 3.762 0.839 9.610 1.00 . A A . 140 ILE HG13 1 1
8 4614 1 1 33 ILE HG21 H 2.647 -1.910 12.266 1.00 . A A . 140 ILE HG21 1 1
8 4615 1 1 33 ILE HG22 H 1.628 -0.503 11.965 1.00 . A A . 140 ILE HG22 1 1
8 4616 1 1 33 ILE HG23 H 2.715 -0.523 13.353 1.00 . A A . 140 ILE HG23 1 1
8 4617 1 1 33 ILE N N 5.135 1.782 11.232 1.00 . A A . 140 ILE N 1 1
8 4618 1 1 33 ILE O O 5.995 0.328 13.512 1.00 . A A . 140 ILE O 1 1
8 4619 1 1 34 ARG C C 5.830 1.583 16.179 1.00 . A A . 141 ARG C 1 1
8 4620 1 1 34 ARG CA C 4.603 0.728 15.877 1.00 . A A . 141 ARG CA 1 1
8 4621 1 1 34 ARG CB C 4.949 -0.755 16.035 1.00 . A A . 141 ARG CB 1 1
8 4622 1 1 34 ARG CD C 4.058 -2.594 17.501 1.00 . A A . 141 ARG CD 1 1
8 4623 1 1 34 ARG CG C 3.750 -1.626 16.370 1.00 . A A . 141 ARG CG 1 1
8 4624 1 1 34 ARG CZ C 2.974 -4.548 18.539 1.00 . A A . 141 ARG CZ 1 1
8 4625 1 1 34 ARG H H 3.194 1.345 14.423 1.00 . A A . 141 ARG H 1 1
8 4626 1 1 34 ARG HA H 3.822 0.982 16.578 1.00 . A A . 141 ARG HA 1 1
8 4627 1 1 34 ARG HB2 H 5.379 -1.112 15.110 1.00 . A A . 141 ARG HB2 1 1
8 4628 1 1 34 ARG HB3 H 5.678 -0.860 16.825 1.00 . A A . 141 ARG HB3 1 1
8 4629 1 1 34 ARG HD2 H 5.078 -2.936 17.397 1.00 . A A . 141 ARG HD2 1 1
8 4630 1 1 34 ARG HD3 H 3.949 -2.074 18.442 1.00 . A A . 141 ARG HD3 1 1
8 4631 1 1 34 ARG HE H 2.685 -3.944 16.659 1.00 . A A . 141 ARG HE 1 1
8 4632 1 1 34 ARG HG2 H 2.928 -0.992 16.668 1.00 . A A . 141 ARG HG2 1 1
8 4633 1 1 34 ARG HG3 H 3.470 -2.190 15.492 1.00 . A A . 141 ARG HG3 1 1
8 4634 1 1 34 ARG HH11 H 4.235 -3.544 19.760 1.00 . A A . 141 ARG HH11 1 1
8 4635 1 1 34 ARG HH12 H 3.460 -4.921 20.466 1.00 . A A . 141 ARG HH12 1 1
8 4636 1 1 34 ARG HH21 H 1.664 -5.755 17.586 1.00 . A A . 141 ARG HH21 1 1
8 4637 1 1 34 ARG HH22 H 1.999 -6.178 19.231 1.00 . A A . 141 ARG HH22 1 1
8 4638 1 1 34 ARG N N 4.102 0.992 14.533 1.00 . A A . 141 ARG N 1 1
8 4639 1 1 34 ARG NE N 3.166 -3.750 17.491 1.00 . A A . 141 ARG NE 1 1
8 4640 1 1 34 ARG NH1 N 3.609 -4.319 19.682 1.00 . A A . 141 ARG NH1 1 1
8 4641 1 1 34 ARG NH2 N 2.144 -5.578 18.444 1.00 . A A . 141 ARG NH2 1 1
8 4642 1 1 34 ARG O O 6.887 1.406 15.573 1.00 . A A . 141 ARG O 1 1
8 4643 1 1 35 MET C C 6.784 3.632 19.008 1.00 . A A . 142 MET C 1 1
8 4644 1 1 35 MET CA C 6.778 3.394 17.501 1.00 . A A . 142 MET CA 1 1
8 4645 1 1 35 MET CB C 6.666 4.728 16.762 1.00 . A A . 142 MET CB 1 1
8 4646 1 1 35 MET CE C 10.491 6.228 17.163 1.00 . A A . 142 MET CE 1 1
8 4647 1 1 35 MET CG C 8.009 5.306 16.344 1.00 . A A . 142 MET CG 1 1
8 4648 1 1 35 MET H H 4.815 2.604 17.566 1.00 . A A . 142 MET H 1 1
8 4649 1 1 35 MET HA H 7.703 2.913 17.222 1.00 . A A . 142 MET HA 1 1
8 4650 1 1 35 MET HB2 H 6.068 4.586 15.874 1.00 . A A . 142 MET HB2 1 1
8 4651 1 1 35 MET HB3 H 6.175 5.444 17.406 1.00 . A A . 142 MET HB3 1 1
8 4652 1 1 35 MET HE1 H 10.589 6.486 16.119 1.00 . A A . 142 MET HE1 1 1
8 4653 1 1 35 MET HE2 H 10.860 5.227 17.324 1.00 . A A . 142 MET HE2 1 1
8 4654 1 1 35 MET HE3 H 11.061 6.924 17.762 1.00 . A A . 142 MET HE3 1 1
8 4655 1 1 35 MET HG2 H 8.677 4.492 16.104 1.00 . A A . 142 MET HG2 1 1
8 4656 1 1 35 MET HG3 H 7.863 5.921 15.469 1.00 . A A . 142 MET HG3 1 1
8 4657 1 1 35 MET N N 5.682 2.510 17.119 1.00 . A A . 142 MET N 1 1
8 4658 1 1 35 MET O O 7.127 4.720 19.473 1.00 . A A . 142 MET O 1 1
8 4659 1 1 35 MET SD S 8.765 6.310 17.637 1.00 . A A . 142 MET SD 1 1
8 4660 1 1 36 ILE C C 7.138 1.567 21.869 1.00 . A A . 143 ILE C 1 1
8 4661 1 1 36 ILE CA C 6.364 2.708 21.219 1.00 . A A . 143 ILE CA 1 1
8 4662 1 1 36 ILE CB C 4.916 2.693 21.746 1.00 . A A . 143 ILE CB 1 1
8 4663 1 1 36 ILE CD1 C 3.018 1.050 22.164 1.00 . A A . 143 ILE CD1 1 1
8 4664 1 1 36 ILE CG1 C 4.199 1.419 21.295 1.00 . A A . 143 ILE CG1 1 1
8 4665 1 1 36 ILE CG2 C 4.166 3.928 21.268 1.00 . A A . 143 ILE CG2 1 1
8 4666 1 1 36 ILE H H 6.140 1.769 19.337 1.00 . A A . 143 ILE H 1 1
8 4667 1 1 36 ILE HA H 6.818 3.646 21.503 1.00 . A A . 143 ILE HA 1 1
8 4668 1 1 36 ILE HB H 4.948 2.717 22.825 1.00 . A A . 143 ILE HB 1 1
8 4669 1 1 36 ILE HD11 H 2.883 1.802 22.928 1.00 . A A . 143 ILE HD11 1 1
8 4670 1 1 36 ILE HD12 H 3.199 0.093 22.630 1.00 . A A . 143 ILE HD12 1 1
8 4671 1 1 36 ILE HD13 H 2.127 0.992 21.556 1.00 . A A . 143 ILE HD13 1 1
8 4672 1 1 36 ILE HG12 H 3.837 1.555 20.287 1.00 . A A . 143 ILE HG12 1 1
8 4673 1 1 36 ILE HG13 H 4.897 0.595 21.314 1.00 . A A . 143 ILE HG13 1 1
8 4674 1 1 36 ILE HG21 H 4.475 4.784 21.849 1.00 . A A . 143 ILE HG21 1 1
8 4675 1 1 36 ILE HG22 H 3.104 3.774 21.391 1.00 . A A . 143 ILE HG22 1 1
8 4676 1 1 36 ILE HG23 H 4.385 4.101 20.225 1.00 . A A . 143 ILE HG23 1 1
8 4677 1 1 36 ILE N N 6.402 2.609 19.766 1.00 . A A . 143 ILE N 1 1
8 4678 1 1 36 ILE O O 7.100 1.100 21.000 1.00 . A A . 143 ILE O 1 1
8 4679 1 1 36 ILE OXT O 7.000 1.000 21.110 1.00 . A A . 143 ILE OXT 1 1
8 4680 2 2 1 ZN ZN ZN 3.384 -0.926 -4.110 1.00 . B A . 144 ZN ZN 1 1
9 4681 1 1 1 VAL C C -3.378 -1.658 -3.376 1.00 . A A . 108 VAL C 1 1
9 4682 1 1 1 VAL CA C -4.888 -1.441 -3.516 1.00 . A A . 108 VAL CA 1 1
9 4683 1 1 1 VAL CB C -5.631 -2.793 -3.452 1.00 . A A . 108 VAL CB 1 1
9 4684 1 1 1 VAL CG1 C -4.772 -3.890 -2.830 1.00 . A A . 108 VAL CG1 1 1
9 4685 1 1 1 VAL CG2 C -6.940 -2.642 -2.693 1.00 . A A . 108 VAL CG2 1 1
9 4686 1 1 1 VAL HA H -5.235 -0.823 -2.701 1.00 . A A . 108 VAL HA 1 1
9 4687 1 1 1 VAL HB H -5.867 -3.080 -4.472 1.00 . A A . 108 VAL HB 1 1
9 4688 1 1 1 VAL HG11 H -4.273 -3.503 -1.955 1.00 . A A . 108 VAL HG11 1 1
9 4689 1 1 1 VAL HG12 H -4.037 -4.221 -3.547 1.00 . A A . 108 VAL HG12 1 1
9 4690 1 1 1 VAL HG13 H -5.401 -4.722 -2.549 1.00 . A A . 108 VAL HG13 1 1
9 4691 1 1 1 VAL HG21 H -6.768 -2.811 -1.640 1.00 . A A . 108 VAL HG21 1 1
9 4692 1 1 1 VAL HG22 H -7.655 -3.364 -3.062 1.00 . A A . 108 VAL HG22 1 1
9 4693 1 1 1 VAL HG23 H -7.328 -1.644 -2.839 1.00 . A A . 108 VAL HG23 1 1
9 4694 1 1 1 VAL N N -5.225 -0.779 -4.763 1.00 . A A . 108 VAL N 1 1
9 4695 1 1 1 VAL O O -2.759 -1.174 -2.427 1.00 . A A . 108 VAL O 1 1
9 4696 1 1 2 ILE C C -0.535 -1.418 -4.148 1.00 . A A . 109 ILE C 1 1
9 4697 1 1 2 ILE CA C -1.360 -2.680 -4.284 1.00 . A A . 109 ILE CA 1 1
9 4698 1 1 2 ILE CB C -0.901 -3.464 -5.529 1.00 . A A . 109 ILE CB 1 1
9 4699 1 1 2 ILE CD1 C -0.334 -1.857 -7.420 1.00 . A A . 109 ILE CD1 1 1
9 4700 1 1 2 ILE CG1 C -1.373 -2.773 -6.810 1.00 . A A . 109 ILE CG1 1 1
9 4701 1 1 2 ILE CG2 C -1.417 -4.894 -5.473 1.00 . A A . 109 ILE CG2 1 1
9 4702 1 1 2 ILE H H -3.337 -2.760 -5.043 1.00 . A A . 109 ILE H 1 1
9 4703 1 1 2 ILE HA H -1.178 -3.272 -3.434 1.00 . A A . 109 ILE HA 1 1
9 4704 1 1 2 ILE HB H 0.179 -3.500 -5.526 1.00 . A A . 109 ILE HB 1 1
9 4705 1 1 2 ILE HD11 H -0.676 -0.834 -7.359 1.00 . A A . 109 ILE HD11 1 1
9 4706 1 1 2 ILE HD12 H -0.182 -2.124 -8.455 1.00 . A A . 109 ILE HD12 1 1
9 4707 1 1 2 ILE HD13 H 0.597 -1.959 -6.882 1.00 . A A . 109 ILE HD13 1 1
9 4708 1 1 2 ILE HG12 H -1.624 -3.522 -7.546 1.00 . A A . 109 ILE HG12 1 1
9 4709 1 1 2 ILE HG13 H -2.249 -2.182 -6.591 1.00 . A A . 109 ILE HG13 1 1
9 4710 1 1 2 ILE HG21 H -1.072 -5.366 -4.566 1.00 . A A . 109 ILE HG21 1 1
9 4711 1 1 2 ILE HG22 H -1.051 -5.443 -6.327 1.00 . A A . 109 ILE HG22 1 1
9 4712 1 1 2 ILE HG23 H -2.498 -4.886 -5.487 1.00 . A A . 109 ILE HG23 1 1
9 4713 1 1 2 ILE N N -2.793 -2.394 -4.315 1.00 . A A . 109 ILE N 1 1
9 4714 1 1 2 ILE O O 0.368 -1.319 -3.317 1.00 . A A . 109 ILE O 1 1
9 4715 1 1 3 CYS C C -0.904 1.773 -5.965 1.00 . A A . 110 CYS C 1 1
9 4716 1 1 3 CYS CA C -0.182 0.814 -5.020 1.00 . A A . 110 CYS CA 1 1
9 4717 1 1 3 CYS CB C 1.266 0.628 -5.480 1.00 . A A . 110 CYS CB 1 1
9 4718 1 1 3 CYS H H -1.588 -0.661 -5.596 1.00 . A A . 110 CYS H 1 1
9 4719 1 1 3 CYS HA H -0.189 1.228 -4.023 1.00 . A A . 110 CYS HA 1 1
9 4720 1 1 3 CYS HB2 H 1.338 -0.292 -6.040 1.00 . A A . 110 CYS HB2 1 1
9 4721 1 1 3 CYS HB3 H 1.539 1.453 -6.122 1.00 . A A . 110 CYS HB3 1 1
9 4722 1 1 3 CYS N N -0.862 -0.477 -4.982 1.00 . A A . 110 CYS N 1 1
9 4723 1 1 3 CYS O O -2.005 1.484 -6.434 1.00 . A A . 110 CYS O 1 1
9 4724 1 1 3 CYS SG S 2.493 0.545 -4.135 1.00 . A A . 110 CYS SG 1 1
9 4725 1 1 4 ARG C C -0.597 3.524 -8.604 1.00 . A A . 111 ARG C 1 1
9 4726 1 1 4 ARG CA C -0.859 3.901 -7.147 1.00 . A A . 111 ARG CA 1 1
9 4727 1 1 4 ARG CB C -0.283 5.288 -6.855 1.00 . A A . 111 ARG CB 1 1
9 4728 1 1 4 ARG CD C 0.524 6.685 -4.929 1.00 . A A . 111 ARG CD 1 1
9 4729 1 1 4 ARG CG C -0.588 5.791 -5.453 1.00 . A A . 111 ARG CG 1 1
9 4730 1 1 4 ARG CZ C 0.703 8.908 -3.880 1.00 . A A . 111 ARG CZ 1 1
9 4731 1 1 4 ARG H H 0.602 3.085 -5.850 1.00 . A A . 111 ARG H 1 1
9 4732 1 1 4 ARG HA H -1.924 3.918 -6.977 1.00 . A A . 111 ARG HA 1 1
9 4733 1 1 4 ARG HB2 H 0.790 5.253 -6.977 1.00 . A A . 111 ARG HB2 1 1
9 4734 1 1 4 ARG HB3 H -0.694 5.992 -7.564 1.00 . A A . 111 ARG HB3 1 1
9 4735 1 1 4 ARG HD2 H 1.174 6.097 -4.297 1.00 . A A . 111 ARG HD2 1 1
9 4736 1 1 4 ARG HD3 H 1.088 7.067 -5.767 1.00 . A A . 111 ARG HD3 1 1
9 4737 1 1 4 ARG HE H -0.917 7.743 -3.823 1.00 . A A . 111 ARG HE 1 1
9 4738 1 1 4 ARG HG2 H -1.508 6.353 -5.475 1.00 . A A . 111 ARG HG2 1 1
9 4739 1 1 4 ARG HG3 H -0.697 4.942 -4.794 1.00 . A A . 111 ARG HG3 1 1
9 4740 1 1 4 ARG HH11 H 2.372 8.301 -4.847 1.00 . A A . 111 ARG HH11 1 1
9 4741 1 1 4 ARG HH12 H 2.472 9.861 -4.102 1.00 . A A . 111 ARG HH12 1 1
9 4742 1 1 4 ARG HH21 H -0.788 9.796 -2.843 1.00 . A A . 111 ARG HH21 1 1
9 4743 1 1 4 ARG HH22 H 0.679 10.710 -2.965 1.00 . A A . 111 ARG HH22 1 1
9 4744 1 1 4 ARG N N -0.276 2.910 -6.249 1.00 . A A . 111 ARG N 1 1
9 4745 1 1 4 ARG NE N 0.002 7.810 -4.155 1.00 . A A . 111 ARG NE 1 1
9 4746 1 1 4 ARG NH1 N 1.952 9.034 -4.312 1.00 . A A . 111 ARG NH1 1 1
9 4747 1 1 4 ARG NH2 N 0.152 9.885 -3.171 1.00 . A A . 111 ARG NH2 1 1
9 4748 1 1 4 ARG O O -1.514 3.149 -9.333 1.00 . A A . 111 ARG O 1 1
9 4749 1 1 5 GLU C C 2.171 2.239 -10.369 1.00 . A A . 112 GLU C 1 1
9 4750 1 1 5 GLU CA C 1.057 3.283 -10.379 1.00 . A A . 112 GLU CA 1 1
9 4751 1 1 5 GLU CB C 1.517 4.536 -11.126 1.00 . A A . 112 GLU CB 1 1
9 4752 1 1 5 GLU CD C 0.754 6.795 -11.963 1.00 . A A . 112 GLU CD 1 1
9 4753 1 1 5 GLU CG C 0.372 5.350 -11.709 1.00 . A A . 112 GLU CG 1 1
9 4754 1 1 5 GLU H H 1.350 3.920 -8.381 1.00 . A A . 112 GLU H 1 1
9 4755 1 1 5 GLU HA H 0.195 2.868 -10.881 1.00 . A A . 112 GLU HA 1 1
9 4756 1 1 5 GLU HB2 H 2.066 5.167 -10.443 1.00 . A A . 112 GLU HB2 1 1
9 4757 1 1 5 GLU HB3 H 2.169 4.242 -11.934 1.00 . A A . 112 GLU HB3 1 1
9 4758 1 1 5 GLU HG2 H 0.071 4.904 -12.645 1.00 . A A . 112 GLU HG2 1 1
9 4759 1 1 5 GLU HG3 H -0.457 5.327 -11.017 1.00 . A A . 112 GLU HG3 1 1
9 4760 1 1 5 GLU N N 0.664 3.620 -9.014 1.00 . A A . 112 GLU N 1 1
9 4761 1 1 5 GLU O O 3.176 2.376 -11.067 1.00 . A A . 112 GLU O 1 1
9 4762 1 1 5 GLU OE1 O 1.803 7.029 -12.599 1.00 . A A . 112 GLU OE1 1 1
9 4763 1 1 5 GLU OE2 O 0.004 7.693 -11.525 1.00 . A A . 112 GLU OE2 1 1
9 4764 1 1 6 CYS C C 2.547 -1.080 -10.263 1.00 . A A . 113 CYS C 1 1
9 4765 1 1 6 CYS CA C 2.957 0.133 -9.426 1.00 . A A . 113 CYS CA 1 1
9 4766 1 1 6 CYS CB C 3.062 -0.246 -7.950 1.00 . A A . 113 CYS CB 1 1
9 4767 1 1 6 CYS H H 1.166 1.161 -9.022 1.00 . A A . 113 CYS H 1 1
9 4768 1 1 6 CYS HA H 3.913 0.497 -9.770 1.00 . A A . 113 CYS HA 1 1
9 4769 1 1 6 CYS HB2 H 2.475 0.452 -7.384 1.00 . A A . 113 CYS HB2 1 1
9 4770 1 1 6 CYS HB3 H 2.660 -1.235 -7.810 1.00 . A A . 113 CYS HB3 1 1
9 4771 1 1 6 CYS N N 1.984 1.204 -9.558 1.00 . A A . 113 CYS N 1 1
9 4772 1 1 6 CYS O O 2.052 -2.075 -9.733 1.00 . A A . 113 CYS O 1 1
9 4773 1 1 6 CYS SG S 4.747 -0.217 -7.256 1.00 . A A . 113 CYS SG 1 1
9 4774 1 1 7 GLY C C 2.881 -3.428 -11.984 1.00 . A A . 114 GLY C 1 1
9 4775 1 1 7 GLY CA C 2.385 -2.077 -12.470 1.00 . A A . 114 GLY CA 1 1
9 4776 1 1 7 GLY H H 3.139 -0.167 -11.944 1.00 . A A . 114 GLY H 1 1
9 4777 1 1 7 GLY HA2 H 1.310 -2.114 -12.557 1.00 . A A . 114 GLY HA2 1 1
9 4778 1 1 7 GLY HA3 H 2.807 -1.883 -13.445 1.00 . A A . 114 GLY HA3 1 1
9 4779 1 1 7 GLY N N 2.747 -0.986 -11.577 1.00 . A A . 114 GLY N 1 1
9 4780 1 1 7 GLY O O 2.154 -4.156 -11.307 1.00 . A A . 114 GLY O 1 1
9 4781 1 1 8 LYS C C 5.945 -4.771 -11.045 1.00 . A A . 115 LYS C 1 1
9 4782 1 1 8 LYS CA C 4.722 -5.026 -11.920 1.00 . A A . 115 LYS CA 1 1
9 4783 1 1 8 LYS CB C 5.117 -5.849 -13.148 1.00 . A A . 115 LYS CB 1 1
9 4784 1 1 8 LYS CD C 6.038 -8.126 -13.680 1.00 . A A . 115 LYS CD 1 1
9 4785 1 1 8 LYS CE C 5.497 -9.417 -14.272 1.00 . A A . 115 LYS CE 1 1
9 4786 1 1 8 LYS CG C 4.952 -7.347 -12.955 1.00 . A A . 115 LYS CG 1 1
9 4787 1 1 8 LYS H H 4.649 -3.134 -12.867 1.00 . A A . 115 LYS H 1 1
9 4788 1 1 8 LYS HA H 3.987 -5.573 -11.347 1.00 . A A . 115 LYS HA 1 1
9 4789 1 1 8 LYS HB2 H 4.503 -5.546 -13.983 1.00 . A A . 115 LYS HB2 1 1
9 4790 1 1 8 LYS HB3 H 6.152 -5.649 -13.382 1.00 . A A . 115 LYS HB3 1 1
9 4791 1 1 8 LYS HD2 H 6.434 -7.515 -14.478 1.00 . A A . 115 LYS HD2 1 1
9 4792 1 1 8 LYS HD3 H 6.826 -8.362 -12.981 1.00 . A A . 115 LYS HD3 1 1
9 4793 1 1 8 LYS HE2 H 6.316 -10.106 -14.409 1.00 . A A . 115 LYS HE2 1 1
9 4794 1 1 8 LYS HE3 H 4.783 -9.843 -13.582 1.00 . A A . 115 LYS HE3 1 1
9 4795 1 1 8 LYS HG2 H 5.006 -7.573 -11.900 1.00 . A A . 115 LYS HG2 1 1
9 4796 1 1 8 LYS HG3 H 3.989 -7.647 -13.341 1.00 . A A . 115 LYS HG3 1 1
9 4797 1 1 8 LYS HZ1 H 4.452 -10.088 -15.951 1.00 . A A . 115 LYS HZ1 1 1
9 4798 1 1 8 LYS HZ2 H 5.510 -8.808 -16.269 1.00 . A A . 115 LYS HZ2 1 1
9 4799 1 1 8 LYS HZ3 H 4.047 -8.517 -15.474 1.00 . A A . 115 LYS HZ3 1 1
9 4800 1 1 8 LYS N N 4.121 -3.759 -12.329 1.00 . A A . 115 LYS N 1 1
9 4801 1 1 8 LYS NZ N 4.830 -9.192 -15.583 1.00 . A A . 115 LYS NZ 1 1
9 4802 1 1 8 LYS O O 7.077 -4.777 -11.527 1.00 . A A . 115 LYS O 1 1
9 4803 1 1 9 PRO C C 7.060 -5.429 -7.880 1.00 . A A . 116 PRO C 1 1
9 4804 1 1 9 PRO CA C 6.774 -4.237 -8.789 1.00 . A A . 116 PRO CA 1 1
9 4805 1 1 9 PRO CB C 6.118 -3.099 -8.009 1.00 . A A . 116 PRO CB 1 1
9 4806 1 1 9 PRO CD C 4.426 -4.465 -9.070 1.00 . A A . 116 PRO CD 1 1
9 4807 1 1 9 PRO CG C 4.668 -3.478 -7.949 1.00 . A A . 116 PRO CG 1 1
9 4808 1 1 9 PRO HA H 7.681 -3.893 -9.260 1.00 . A A . 116 PRO HA 1 1
9 4809 1 1 9 PRO HB2 H 6.552 -3.027 -7.025 1.00 . A A . 116 PRO HB2 1 1
9 4810 1 1 9 PRO HB3 H 6.255 -2.173 -8.540 1.00 . A A . 116 PRO HB3 1 1
9 4811 1 1 9 PRO HD2 H 4.165 -5.430 -8.665 1.00 . A A . 116 PRO HD2 1 1
9 4812 1 1 9 PRO HD3 H 3.659 -4.107 -9.735 1.00 . A A . 116 PRO HD3 1 1
9 4813 1 1 9 PRO HG2 H 4.449 -3.936 -6.997 1.00 . A A . 116 PRO HG2 1 1
9 4814 1 1 9 PRO HG3 H 4.055 -2.600 -8.090 1.00 . A A . 116 PRO HG3 1 1
9 4815 1 1 9 PRO N N 5.727 -4.521 -9.744 1.00 . A A . 116 PRO N 1 1
9 4816 1 1 9 PRO O O 6.869 -6.581 -8.270 1.00 . A A . 116 PRO O 1 1
9 4817 1 1 10 ASP C C 7.528 -5.667 -4.281 1.00 . A A . 117 ASP C 1 1
9 4818 1 1 10 ASP CA C 7.797 -6.185 -5.685 1.00 . A A . 117 ASP CA 1 1
9 4819 1 1 10 ASP CB C 9.254 -6.635 -5.801 1.00 . A A . 117 ASP CB 1 1
9 4820 1 1 10 ASP CG C 9.412 -7.866 -6.673 1.00 . A A . 117 ASP CG 1 1
9 4821 1 1 10 ASP H H 7.621 -4.204 -6.411 1.00 . A A . 117 ASP H 1 1
9 4822 1 1 10 ASP HA H 7.147 -7.025 -5.882 1.00 . A A . 117 ASP HA 1 1
9 4823 1 1 10 ASP HB2 H 9.838 -5.835 -6.231 1.00 . A A . 117 ASP HB2 1 1
9 4824 1 1 10 ASP HB3 H 9.632 -6.863 -4.814 1.00 . A A . 117 ASP HB3 1 1
9 4825 1 1 10 ASP N N 7.501 -5.142 -6.663 1.00 . A A . 117 ASP N 1 1
9 4826 1 1 10 ASP O O 7.560 -4.457 -4.050 1.00 . A A . 117 ASP O 1 1
9 4827 1 1 10 ASP OD1 O 9.477 -7.712 -7.911 1.00 . A A . 117 ASP OD1 1 1
9 4828 1 1 10 ASP OD2 O 9.468 -8.983 -6.118 1.00 . A A . 117 ASP OD2 1 1
9 4829 1 1 11 THR C C 7.931 -6.830 -0.979 1.00 . A A . 118 THR C 1 1
9 4830 1 1 11 THR CA C 7.001 -6.137 -1.968 1.00 . A A . 118 THR CA 1 1
9 4831 1 1 11 THR CB C 5.548 -6.448 -1.612 1.00 . A A . 118 THR CB 1 1
9 4832 1 1 11 THR CG2 C 4.563 -5.466 -2.209 1.00 . A A . 118 THR CG2 1 1
9 4833 1 1 11 THR H H 7.252 -7.518 -3.561 1.00 . A A . 118 THR H 1 1
9 4834 1 1 11 THR HA H 7.159 -5.072 -1.913 1.00 . A A . 118 THR HA 1 1
9 4835 1 1 11 THR HB H 5.437 -6.417 -0.537 1.00 . A A . 118 THR HB 1 1
9 4836 1 1 11 THR HG1 H 4.687 -8.191 -1.374 1.00 . A A . 118 THR HG1 1 1
9 4837 1 1 11 THR HG21 H 5.070 -4.539 -2.433 1.00 . A A . 118 THR HG21 1 1
9 4838 1 1 11 THR HG22 H 3.768 -5.279 -1.501 1.00 . A A . 118 THR HG22 1 1
9 4839 1 1 11 THR HG23 H 4.147 -5.879 -3.116 1.00 . A A . 118 THR HG23 1 1
9 4840 1 1 11 THR N N 7.266 -6.564 -3.336 1.00 . A A . 118 THR N 1 1
9 4841 1 1 11 THR O O 8.082 -8.051 -0.994 1.00 . A A . 118 THR O 1 1
9 4842 1 1 11 THR OG1 O 5.188 -7.743 -2.059 1.00 . A A . 118 THR OG1 1 1
9 4843 1 1 12 LYS C C 9.068 -5.941 2.282 1.00 . A A . 119 LYS C 1 1
9 4844 1 1 12 LYS CA C 9.428 -6.547 0.929 1.00 . A A . 119 LYS CA 1 1
9 4845 1 1 12 LYS CB C 10.856 -6.138 0.570 1.00 . A A . 119 LYS CB 1 1
9 4846 1 1 12 LYS CD C 13.159 -7.148 0.588 1.00 . A A . 119 LYS CD 1 1
9 4847 1 1 12 LYS CE C 13.208 -8.615 0.192 1.00 . A A . 119 LYS CE 1 1
9 4848 1 1 12 LYS CG C 11.917 -6.833 1.408 1.00 . A A . 119 LYS CG 1 1
9 4849 1 1 12 LYS H H 8.350 -5.070 -0.133 1.00 . A A . 119 LYS H 1 1
9 4850 1 1 12 LYS HA H 9.348 -7.621 0.968 1.00 . A A . 119 LYS HA 1 1
9 4851 1 1 12 LYS HB2 H 11.036 -6.375 -0.468 1.00 . A A . 119 LYS HB2 1 1
9 4852 1 1 12 LYS HB3 H 10.960 -5.072 0.710 1.00 . A A . 119 LYS HB3 1 1
9 4853 1 1 12 LYS HD2 H 13.150 -6.543 -0.307 1.00 . A A . 119 LYS HD2 1 1
9 4854 1 1 12 LYS HD3 H 14.034 -6.912 1.175 1.00 . A A . 119 LYS HD3 1 1
9 4855 1 1 12 LYS HE2 H 13.413 -9.206 1.071 1.00 . A A . 119 LYS HE2 1 1
9 4856 1 1 12 LYS HE3 H 12.248 -8.897 -0.215 1.00 . A A . 119 LYS HE3 1 1
9 4857 1 1 12 LYS HG2 H 12.194 -6.187 2.228 1.00 . A A . 119 LYS HG2 1 1
9 4858 1 1 12 LYS HG3 H 11.508 -7.755 1.796 1.00 . A A . 119 LYS HG3 1 1
9 4859 1 1 12 LYS HZ1 H 14.559 -9.875 -0.782 1.00 . A A . 119 LYS HZ1 1 1
9 4860 1 1 12 LYS HZ2 H 15.090 -8.275 -0.649 1.00 . A A . 119 LYS HZ2 1 1
9 4861 1 1 12 LYS HZ3 H 13.898 -8.678 -1.779 1.00 . A A . 119 LYS HZ3 1 1
9 4862 1 1 12 LYS N N 8.523 -6.034 -0.093 1.00 . A A . 119 LYS N 1 1
9 4863 1 1 12 LYS NZ N 14.262 -8.879 -0.826 1.00 . A A . 119 LYS NZ 1 1
9 4864 1 1 12 LYS O O 8.860 -4.732 2.391 1.00 . A A . 119 LYS O 1 1
9 4865 1 1 13 ILE C C 9.873 -6.706 5.645 1.00 . A A . 120 ILE C 1 1
9 4866 1 1 13 ILE CA C 8.788 -6.266 4.669 1.00 . A A . 120 ILE CA 1 1
9 4867 1 1 13 ILE CB C 7.438 -6.827 5.159 1.00 . A A . 120 ILE CB 1 1
9 4868 1 1 13 ILE CD1 C 6.174 -5.249 3.612 1.00 . A A . 120 ILE CD1 1 1
9 4869 1 1 13 ILE CG1 C 6.368 -6.676 4.074 1.00 . A A . 120 ILE CG1 1 1
9 4870 1 1 13 ILE CG2 C 7.006 -6.126 6.438 1.00 . A A . 120 ILE CG2 1 1
9 4871 1 1 13 ILE H H 9.297 -7.706 3.199 1.00 . A A . 120 ILE H 1 1
9 4872 1 1 13 ILE HA H 8.732 -5.188 4.643 1.00 . A A . 120 ILE HA 1 1
9 4873 1 1 13 ILE HB H 7.569 -7.876 5.379 1.00 . A A . 120 ILE HB 1 1
9 4874 1 1 13 ILE HD11 H 6.552 -5.141 2.605 1.00 . A A . 120 ILE HD11 1 1
9 4875 1 1 13 ILE HD12 H 6.709 -4.582 4.270 1.00 . A A . 120 ILE HD12 1 1
9 4876 1 1 13 ILE HD13 H 5.122 -5.005 3.629 1.00 . A A . 120 ILE HD13 1 1
9 4877 1 1 13 ILE HG12 H 6.650 -7.267 3.215 1.00 . A A . 120 ILE HG12 1 1
9 4878 1 1 13 ILE HG13 H 5.424 -7.033 4.458 1.00 . A A . 120 ILE HG13 1 1
9 4879 1 1 13 ILE HG21 H 6.975 -5.060 6.271 1.00 . A A . 120 ILE HG21 1 1
9 4880 1 1 13 ILE HG22 H 7.711 -6.347 7.225 1.00 . A A . 120 ILE HG22 1 1
9 4881 1 1 13 ILE HG23 H 6.025 -6.475 6.725 1.00 . A A . 120 ILE HG23 1 1
9 4882 1 1 13 ILE N N 9.073 -6.760 3.327 1.00 . A A . 120 ILE N 1 1
9 4883 1 1 13 ILE O O 10.256 -7.875 5.677 1.00 . A A . 120 ILE O 1 1
9 4884 1 1 14 ILE C C 10.855 -5.609 8.875 1.00 . A A . 121 ILE C 1 1
9 4885 1 1 14 ILE CA C 11.314 -6.092 7.508 1.00 . A A . 121 ILE CA 1 1
9 4886 1 1 14 ILE CB C 12.638 -5.385 7.162 1.00 . A A . 121 ILE CB 1 1
9 4887 1 1 14 ILE CD1 C 14.940 -6.293 7.771 1.00 . A A . 121 ILE CD1 1 1
9 4888 1 1 14 ILE CG1 C 13.681 -5.613 8.263 1.00 . A A . 121 ILE CG1 1 1
9 4889 1 1 14 ILE CG2 C 12.405 -3.899 6.938 1.00 . A A . 121 ILE CG2 1 1
9 4890 1 1 14 ILE H H 9.930 -4.876 6.458 1.00 . A A . 121 ILE H 1 1
9 4891 1 1 14 ILE HA H 11.478 -7.159 7.528 1.00 . A A . 121 ILE HA 1 1
9 4892 1 1 14 ILE HB H 13.006 -5.809 6.243 1.00 . A A . 121 ILE HB 1 1
9 4893 1 1 14 ILE HD11 H 14.932 -7.330 8.076 1.00 . A A . 121 ILE HD11 1 1
9 4894 1 1 14 ILE HD12 H 15.804 -5.801 8.192 1.00 . A A . 121 ILE HD12 1 1
9 4895 1 1 14 ILE HD13 H 14.982 -6.236 6.693 1.00 . A A . 121 ILE HD13 1 1
9 4896 1 1 14 ILE HG12 H 13.965 -4.661 8.686 1.00 . A A . 121 ILE HG12 1 1
9 4897 1 1 14 ILE HG13 H 13.251 -6.231 9.038 1.00 . A A . 121 ILE HG13 1 1
9 4898 1 1 14 ILE HG21 H 12.181 -3.424 7.881 1.00 . A A . 121 ILE HG21 1 1
9 4899 1 1 14 ILE HG22 H 11.576 -3.763 6.260 1.00 . A A . 121 ILE HG22 1 1
9 4900 1 1 14 ILE HG23 H 13.293 -3.455 6.514 1.00 . A A . 121 ILE HG23 1 1
9 4901 1 1 14 ILE N N 10.308 -5.782 6.498 1.00 . A A . 121 ILE N 1 1
9 4902 1 1 14 ILE O O 10.399 -4.475 9.022 1.00 . A A . 121 ILE O 1 1
9 4903 1 1 15 LYS C C 11.893 -6.268 12.190 1.00 . A A . 122 LYS C 1 1
9 4904 1 1 15 LYS CA C 10.710 -6.058 11.252 1.00 . A A . 122 LYS CA 1 1
9 4905 1 1 15 LYS CB C 9.538 -6.924 11.714 1.00 . A A . 122 LYS CB 1 1
9 4906 1 1 15 LYS CD C 8.938 -9.256 12.432 1.00 . A A . 122 LYS CD 1 1
9 4907 1 1 15 LYS CE C 8.411 -10.521 11.771 1.00 . A A . 122 LYS CE 1 1
9 4908 1 1 15 LYS CG C 9.741 -8.409 11.459 1.00 . A A . 122 LYS CG 1 1
9 4909 1 1 15 LYS H H 11.489 -7.300 9.718 1.00 . A A . 122 LYS H 1 1
9 4910 1 1 15 LYS HA H 10.417 -5.019 11.261 1.00 . A A . 122 LYS HA 1 1
9 4911 1 1 15 LYS HB2 H 9.397 -6.781 12.775 1.00 . A A . 122 LYS HB2 1 1
9 4912 1 1 15 LYS HB3 H 8.646 -6.610 11.195 1.00 . A A . 122 LYS HB3 1 1
9 4913 1 1 15 LYS HD2 H 9.573 -9.534 13.260 1.00 . A A . 122 LYS HD2 1 1
9 4914 1 1 15 LYS HD3 H 8.103 -8.676 12.795 1.00 . A A . 122 LYS HD3 1 1
9 4915 1 1 15 LYS HE2 H 8.880 -10.631 10.805 1.00 . A A . 122 LYS HE2 1 1
9 4916 1 1 15 LYS HE3 H 8.665 -11.368 12.391 1.00 . A A . 122 LYS HE3 1 1
9 4917 1 1 15 LYS HG2 H 9.424 -8.637 10.452 1.00 . A A . 122 LYS HG2 1 1
9 4918 1 1 15 LYS HG3 H 10.789 -8.644 11.570 1.00 . A A . 122 LYS HG3 1 1
9 4919 1 1 15 LYS HZ1 H 6.667 -9.646 11.026 1.00 . A A . 122 LYS HZ1 1 1
9 4920 1 1 15 LYS HZ2 H 6.462 -10.423 12.514 1.00 . A A . 122 LYS HZ2 1 1
9 4921 1 1 15 LYS HZ3 H 6.609 -11.336 11.098 1.00 . A A . 122 LYS HZ3 1 1
9 4922 1 1 15 LYS N N 11.062 -6.435 9.887 1.00 . A A . 122 LYS N 1 1
9 4923 1 1 15 LYS NZ N 6.934 -10.478 11.590 1.00 . A A . 122 LYS NZ 1 1
9 4924 1 1 15 LYS O O 12.538 -7.317 12.167 1.00 . A A . 122 LYS O 1 1
9 4925 1 1 16 GLU C C 12.652 -5.072 15.432 1.00 . A A . 123 GLU C 1 1
9 4926 1 1 16 GLU CA C 13.201 -5.397 14.051 1.00 . A A . 123 GLU CA 1 1
9 4927 1 1 16 GLU CB C 14.293 -4.388 13.693 1.00 . A A . 123 GLU CB 1 1
9 4928 1 1 16 GLU CD C 16.778 -4.006 13.452 1.00 . A A . 123 GLU CD 1 1
9 4929 1 1 16 GLU CG C 15.687 -4.826 14.113 1.00 . A A . 123 GLU CG 1 1
9 4930 1 1 16 GLU H H 11.543 -4.503 13.069 1.00 . A A . 123 GLU H 1 1
9 4931 1 1 16 GLU HA H 13.602 -6.399 14.039 1.00 . A A . 123 GLU HA 1 1
9 4932 1 1 16 GLU HB2 H 14.293 -4.241 12.623 1.00 . A A . 123 GLU HB2 1 1
9 4933 1 1 16 GLU HB3 H 14.073 -3.448 14.177 1.00 . A A . 123 GLU HB3 1 1
9 4934 1 1 16 GLU HG2 H 15.776 -4.718 15.184 1.00 . A A . 123 GLU HG2 1 1
9 4935 1 1 16 GLU HG3 H 15.822 -5.863 13.843 1.00 . A A . 123 GLU HG3 1 1
9 4936 1 1 16 GLU N N 12.124 -5.298 13.068 1.00 . A A . 123 GLU N 1 1
9 4937 1 1 16 GLU O O 11.932 -4.084 15.591 1.00 . A A . 123 GLU O 1 1
9 4938 1 1 16 GLU OE1 O 16.930 -2.820 13.813 1.00 . A A . 123 GLU OE1 1 1
9 4939 1 1 16 GLU OE2 O 17.481 -4.551 12.575 1.00 . A A . 123 GLU OE2 1 1
9 4940 1 1 17 GLY C C 11.041 -5.594 17.911 1.00 . A A . 124 GLY C 1 1
9 4941 1 1 17 GLY CA C 12.560 -5.550 17.791 1.00 . A A . 124 GLY CA 1 1
9 4942 1 1 17 GLY H H 13.642 -6.586 16.283 1.00 . A A . 124 GLY H 1 1
9 4943 1 1 17 GLY HA2 H 12.983 -6.276 18.468 1.00 . A A . 124 GLY HA2 1 1
9 4944 1 1 17 GLY HA3 H 12.903 -4.566 18.074 1.00 . A A . 124 GLY HA3 1 1
9 4945 1 1 17 GLY N N 13.029 -5.838 16.443 1.00 . A A . 124 GLY N 1 1
9 4946 1 1 17 GLY O O 10.456 -6.672 18.021 1.00 . A A . 124 GLY O 1 1
9 4947 1 1 18 ARG C C 8.345 -3.272 17.102 1.00 . A A . 125 ARG C 1 1
9 4948 1 1 18 ARG CA C 8.937 -4.343 18.023 1.00 . A A . 125 ARG CA 1 1
9 4949 1 1 18 ARG CB C 8.543 -4.054 19.473 1.00 . A A . 125 ARG CB 1 1
9 4950 1 1 18 ARG CD C 7.930 -5.682 21.291 1.00 . A A . 125 ARG CD 1 1
9 4951 1 1 18 ARG CG C 9.058 -5.089 20.461 1.00 . A A . 125 ARG CG 1 1
9 4952 1 1 18 ARG CZ C 6.289 -4.867 22.937 1.00 . A A . 125 ARG CZ 1 1
9 4953 1 1 18 ARG H H 10.915 -3.593 17.819 1.00 . A A . 125 ARG H 1 1
9 4954 1 1 18 ARG HA H 8.532 -5.304 17.739 1.00 . A A . 125 ARG HA 1 1
9 4955 1 1 18 ARG HB2 H 8.940 -3.089 19.755 1.00 . A A . 125 ARG HB2 1 1
9 4956 1 1 18 ARG HB3 H 7.466 -4.024 19.542 1.00 . A A . 125 ARG HB3 1 1
9 4957 1 1 18 ARG HD2 H 7.311 -6.291 20.649 1.00 . A A . 125 ARG HD2 1 1
9 4958 1 1 18 ARG HD3 H 8.358 -6.298 22.068 1.00 . A A . 125 ARG HD3 1 1
9 4959 1 1 18 ARG HE H 7.153 -3.744 21.532 1.00 . A A . 125 ARG HE 1 1
9 4960 1 1 18 ARG HG2 H 9.544 -5.883 19.915 1.00 . A A . 125 ARG HG2 1 1
9 4961 1 1 18 ARG HG3 H 9.770 -4.617 21.123 1.00 . A A . 125 ARG HG3 1 1
9 4962 1 1 18 ARG HH11 H 6.730 -6.835 23.096 1.00 . A A . 125 ARG HH11 1 1
9 4963 1 1 18 ARG HH12 H 5.580 -6.238 24.246 1.00 . A A . 125 ARG HH12 1 1
9 4964 1 1 18 ARG HH21 H 5.640 -2.956 23.043 1.00 . A A . 125 ARG HH21 1 1
9 4965 1 1 18 ARG HH22 H 4.961 -4.035 24.214 1.00 . A A . 125 ARG HH22 1 1
9 4966 1 1 18 ARG N N 10.397 -4.420 17.902 1.00 . A A . 125 ARG N 1 1
9 4967 1 1 18 ARG NE N 7.101 -4.648 21.906 1.00 . A A . 125 ARG NE 1 1
9 4968 1 1 18 ARG NH1 N 6.192 -6.080 23.470 1.00 . A A . 125 ARG NH1 1 1
9 4969 1 1 18 ARG NH2 N 5.571 -3.871 23.439 1.00 . A A . 125 ARG NH2 1 1
9 4970 1 1 18 ARG O O 7.332 -2.650 17.422 1.00 . A A . 125 ARG O 1 1
9 4971 1 1 19 VAL C C 8.592 -2.760 13.605 1.00 . A A . 126 VAL C 1 1
9 4972 1 1 19 VAL CA C 8.571 -2.101 14.978 1.00 . A A . 126 VAL CA 1 1
9 4973 1 1 19 VAL CB C 9.550 -0.911 14.958 1.00 . A A . 126 VAL CB 1 1
9 4974 1 1 19 VAL CG1 C 9.310 -0.003 16.154 1.00 . A A . 126 VAL CG1 1 1
9 4975 1 1 19 VAL CG2 C 10.992 -1.397 14.930 1.00 . A A . 126 VAL CG2 1 1
9 4976 1 1 19 VAL H H 9.777 -3.586 15.773 1.00 . A A . 126 VAL H 1 1
9 4977 1 1 19 VAL HA H 7.578 -1.751 15.215 1.00 . A A . 126 VAL HA 1 1
9 4978 1 1 19 VAL HB H 9.369 -0.339 14.060 1.00 . A A . 126 VAL HB 1 1
9 4979 1 1 19 VAL HG11 H 8.873 -0.573 16.958 1.00 . A A . 126 VAL HG11 1 1
9 4980 1 1 19 VAL HG12 H 8.639 0.795 15.871 1.00 . A A . 126 VAL HG12 1 1
9 4981 1 1 19 VAL HG13 H 10.250 0.417 16.481 1.00 . A A . 126 VAL HG13 1 1
9 4982 1 1 19 VAL HG21 H 11.034 -2.375 14.476 1.00 . A A . 126 VAL HG21 1 1
9 4983 1 1 19 VAL HG22 H 11.372 -1.454 15.940 1.00 . A A . 126 VAL HG22 1 1
9 4984 1 1 19 VAL HG23 H 11.594 -0.707 14.358 1.00 . A A . 126 VAL HG23 1 1
9 4985 1 1 19 VAL N N 8.989 -3.070 15.962 1.00 . A A . 126 VAL N 1 1
9 4986 1 1 19 VAL O O 9.552 -3.434 13.229 1.00 . A A . 126 VAL O 1 1
9 4987 1 1 20 HIS C C 7.584 -1.895 10.462 1.00 . A A . 127 HIS C 1 1
9 4988 1 1 20 HIS CA C 7.426 -3.015 11.489 1.00 . A A . 127 HIS CA 1 1
9 4989 1 1 20 HIS CB C 6.041 -3.651 11.338 1.00 . A A . 127 HIS CB 1 1
9 4990 1 1 20 HIS CD2 C 4.428 -4.387 13.232 1.00 . A A . 127 HIS CD2 1 1
9 4991 1 1 20 HIS CE1 C 5.742 -5.833 14.226 1.00 . A A . 127 HIS CE1 1 1
9 4992 1 1 20 HIS CG C 5.596 -4.414 12.547 1.00 . A A . 127 HIS CG 1 1
9 4993 1 1 20 HIS H H 6.860 -1.915 13.207 1.00 . A A . 127 HIS H 1 1
9 4994 1 1 20 HIS HA H 8.186 -3.763 11.332 1.00 . A A . 127 HIS HA 1 1
9 4995 1 1 20 HIS HB2 H 5.315 -2.874 11.150 1.00 . A A . 127 HIS HB2 1 1
9 4996 1 1 20 HIS HB3 H 6.056 -4.332 10.500 1.00 . A A . 127 HIS HB3 1 1
9 4997 1 1 20 HIS HD1 H 7.311 -5.574 12.939 1.00 . A A . 127 HIS HD1 1 1
9 4998 1 1 20 HIS HD2 H 3.566 -3.776 13.006 1.00 . A A . 127 HIS HD2 1 1
9 4999 1 1 20 HIS HE1 H 6.123 -6.569 14.917 1.00 . A A . 127 HIS HE1 1 1
9 5000 1 1 20 HIS N N 7.553 -2.493 12.847 1.00 . A A . 127 HIS N 1 1
9 5001 1 1 20 HIS ND1 N 6.398 -5.329 13.196 1.00 . A A . 127 HIS ND1 1 1
9 5002 1 1 20 HIS NE2 N 4.546 -5.278 14.270 1.00 . A A . 127 HIS NE2 1 1
9 5003 1 1 20 HIS O O 6.989 -0.831 10.590 1.00 . A A . 127 HIS O 1 1
9 5004 1 1 21 LEU C C 8.197 -1.973 7.008 1.00 . A A . 128 LEU C 1 1
9 5005 1 1 21 LEU CA C 8.525 -1.263 8.310 1.00 . A A . 128 LEU CA 1 1
9 5006 1 1 21 LEU CB C 9.989 -0.821 8.299 1.00 . A A . 128 LEU CB 1 1
9 5007 1 1 21 LEU CD1 C 9.706 0.650 6.290 1.00 . A A . 128 LEU CD1 1 1
9 5008 1 1 21 LEU CD2 C 9.612 1.640 8.586 1.00 . A A . 128 LEU CD2 1 1
9 5009 1 1 21 LEU CG C 10.244 0.567 7.711 1.00 . A A . 128 LEU CG 1 1
9 5010 1 1 21 LEU H H 8.709 -3.070 9.319 1.00 . A A . 128 LEU H 1 1
9 5011 1 1 21 LEU HA H 7.879 -0.407 8.442 1.00 . A A . 128 LEU HA 1 1
9 5012 1 1 21 LEU HB2 H 10.355 -0.832 9.316 1.00 . A A . 128 LEU HB2 1 1
9 5013 1 1 21 LEU HB3 H 10.555 -1.540 7.724 1.00 . A A . 128 LEU HB3 1 1
9 5014 1 1 21 LEU HD11 H 10.319 1.327 5.713 1.00 . A A . 128 LEU HD11 1 1
9 5015 1 1 21 LEU HD12 H 8.690 1.013 6.311 1.00 . A A . 128 LEU HD12 1 1
9 5016 1 1 21 LEU HD13 H 9.730 -0.330 5.838 1.00 . A A . 128 LEU HD13 1 1
9 5017 1 1 21 LEU HD21 H 9.473 1.253 9.584 1.00 . A A . 128 LEU HD21 1 1
9 5018 1 1 21 LEU HD22 H 8.655 1.923 8.173 1.00 . A A . 128 LEU HD22 1 1
9 5019 1 1 21 LEU HD23 H 10.259 2.503 8.620 1.00 . A A . 128 LEU HD23 1 1
9 5020 1 1 21 LEU HG H 11.308 0.747 7.676 1.00 . A A . 128 LEU HG 1 1
9 5021 1 1 21 LEU N N 8.320 -2.188 9.397 1.00 . A A . 128 LEU N 1 1
9 5022 1 1 21 LEU O O 8.627 -3.104 6.776 1.00 . A A . 128 LEU O 1 1
9 5023 1 1 22 LEU C C 7.849 -1.006 3.758 1.00 . A A . 129 LEU C 1 1
9 5024 1 1 22 LEU CA C 7.155 -1.806 4.842 1.00 . A A . 129 LEU CA 1 1
9 5025 1 1 22 LEU CB C 5.639 -1.720 4.662 1.00 . A A . 129 LEU CB 1 1
9 5026 1 1 22 LEU CD1 C 3.727 -2.735 3.395 1.00 . A A . 129 LEU CD1 1 1
9 5027 1 1 22 LEU CD2 C 5.133 -0.963 2.326 1.00 . A A . 129 LEU CD2 1 1
9 5028 1 1 22 LEU CG C 5.125 -2.145 3.284 1.00 . A A . 129 LEU CG 1 1
9 5029 1 1 22 LEU H H 7.252 -0.380 6.357 1.00 . A A . 129 LEU H 1 1
9 5030 1 1 22 LEU HA H 7.468 -2.837 4.792 1.00 . A A . 129 LEU HA 1 1
9 5031 1 1 22 LEU HB2 H 5.172 -2.348 5.406 1.00 . A A . 129 LEU HB2 1 1
9 5032 1 1 22 LEU HB3 H 5.334 -0.698 4.834 1.00 . A A . 129 LEU HB3 1 1
9 5033 1 1 22 LEU HD11 H 3.565 -3.089 4.402 1.00 . A A . 129 LEU HD11 1 1
9 5034 1 1 22 LEU HD12 H 3.630 -3.559 2.703 1.00 . A A . 129 LEU HD12 1 1
9 5035 1 1 22 LEU HD13 H 2.997 -1.976 3.158 1.00 . A A . 129 LEU HD13 1 1
9 5036 1 1 22 LEU HD21 H 4.303 -1.050 1.641 1.00 . A A . 129 LEU HD21 1 1
9 5037 1 1 22 LEU HD22 H 6.059 -0.956 1.771 1.00 . A A . 129 LEU HD22 1 1
9 5038 1 1 22 LEU HD23 H 5.042 -0.044 2.887 1.00 . A A . 129 LEU HD23 1 1
9 5039 1 1 22 LEU HG H 5.778 -2.905 2.883 1.00 . A A . 129 LEU HG 1 1
9 5040 1 1 22 LEU N N 7.504 -1.275 6.137 1.00 . A A . 129 LEU N 1 1
9 5041 1 1 22 LEU O O 7.839 0.225 3.760 1.00 . A A . 129 LEU O 1 1
9 5042 1 1 23 LYS C C 8.520 -1.763 0.393 1.00 . A A . 130 LYS C 1 1
9 5043 1 1 23 LYS CA C 9.056 -1.140 1.670 1.00 . A A . 130 LYS CA 1 1
9 5044 1 1 23 LYS CB C 10.555 -1.425 1.780 1.00 . A A . 130 LYS CB 1 1
9 5045 1 1 23 LYS CD C 12.215 -1.836 -0.070 1.00 . A A . 130 LYS CD 1 1
9 5046 1 1 23 LYS CE C 13.691 -1.700 0.266 1.00 . A A . 130 LYS CE 1 1
9 5047 1 1 23 LYS CG C 11.376 -0.798 0.663 1.00 . A A . 130 LYS CG 1 1
9 5048 1 1 23 LYS H H 8.308 -2.673 2.859 1.00 . A A . 130 LYS H 1 1
9 5049 1 1 23 LYS HA H 8.884 -0.076 1.664 1.00 . A A . 130 LYS HA 1 1
9 5050 1 1 23 LYS HB2 H 10.915 -1.039 2.723 1.00 . A A . 130 LYS HB2 1 1
9 5051 1 1 23 LYS HB3 H 10.708 -2.494 1.757 1.00 . A A . 130 LYS HB3 1 1
9 5052 1 1 23 LYS HD2 H 11.882 -2.823 0.215 1.00 . A A . 130 LYS HD2 1 1
9 5053 1 1 23 LYS HD3 H 12.083 -1.703 -1.133 1.00 . A A . 130 LYS HD3 1 1
9 5054 1 1 23 LYS HE2 H 13.920 -0.654 0.414 1.00 . A A . 130 LYS HE2 1 1
9 5055 1 1 23 LYS HE3 H 13.892 -2.243 1.178 1.00 . A A . 130 LYS HE3 1 1
9 5056 1 1 23 LYS HG2 H 10.707 -0.330 -0.042 1.00 . A A . 130 LYS HG2 1 1
9 5057 1 1 23 LYS HG3 H 12.033 -0.053 1.089 1.00 . A A . 130 LYS HG3 1 1
9 5058 1 1 23 LYS HZ1 H 15.487 -1.765 -0.799 1.00 . A A . 130 LYS HZ1 1 1
9 5059 1 1 23 LYS HZ2 H 14.120 -2.069 -1.745 1.00 . A A . 130 LYS HZ2 1 1
9 5060 1 1 23 LYS HZ3 H 14.700 -3.258 -0.692 1.00 . A A . 130 LYS HZ3 1 1
9 5061 1 1 23 LYS N N 8.383 -1.722 2.805 1.00 . A A . 130 LYS N 1 1
9 5062 1 1 23 LYS NZ N 14.560 -2.236 -0.818 1.00 . A A . 130 LYS NZ 1 1
9 5063 1 1 23 LYS O O 8.391 -2.982 0.283 1.00 . A A . 130 LYS O 1 1
9 5064 1 1 24 CYS C C 8.873 -0.886 -2.908 1.00 . A A . 131 CYS C 1 1
9 5065 1 1 24 CYS CA C 7.861 -1.365 -1.895 1.00 . A A . 131 CYS CA 1 1
9 5066 1 1 24 CYS CB C 6.490 -0.754 -2.204 1.00 . A A . 131 CYS CB 1 1
9 5067 1 1 24 CYS H H 8.502 0.012 -0.460 1.00 . A A . 131 CYS H 1 1
9 5068 1 1 24 CYS HA H 7.802 -2.442 -1.908 1.00 . A A . 131 CYS HA 1 1
9 5069 1 1 24 CYS HB2 H 5.812 -0.987 -1.396 1.00 . A A . 131 CYS HB2 1 1
9 5070 1 1 24 CYS HB3 H 6.592 0.318 -2.284 1.00 . A A . 131 CYS HB3 1 1
9 5071 1 1 24 CYS N N 8.304 -0.926 -0.594 1.00 . A A . 131 CYS N 1 1
9 5072 1 1 24 CYS O O 9.285 0.285 -2.883 1.00 . A A . 131 CYS O 1 1
9 5073 1 1 24 CYS SG S 5.738 -1.358 -3.755 1.00 . A A . 131 CYS SG 1 1
9 5074 1 1 25 MET C C 9.463 -1.282 -6.202 1.00 . A A . 132 MET C 1 1
9 5075 1 1 25 MET CA C 10.164 -1.410 -4.867 1.00 . A A . 132 MET CA 1 1
9 5076 1 1 25 MET CB C 11.256 -2.477 -4.953 1.00 . A A . 132 MET CB 1 1
9 5077 1 1 25 MET CE C 12.849 -4.935 -2.342 1.00 . A A . 132 MET CE 1 1
9 5078 1 1 25 MET CG C 12.049 -2.638 -3.667 1.00 . A A . 132 MET CG 1 1
9 5079 1 1 25 MET H H 8.825 -2.655 -3.827 1.00 . A A . 132 MET H 1 1
9 5080 1 1 25 MET HA H 10.612 -0.464 -4.609 1.00 . A A . 132 MET HA 1 1
9 5081 1 1 25 MET HB2 H 10.797 -3.426 -5.190 1.00 . A A . 132 MET HB2 1 1
9 5082 1 1 25 MET HB3 H 11.941 -2.211 -5.743 1.00 . A A . 132 MET HB3 1 1
9 5083 1 1 25 MET HE1 H 13.629 -4.616 -3.018 1.00 . A A . 132 MET HE1 1 1
9 5084 1 1 25 MET HE2 H 12.612 -5.972 -2.528 1.00 . A A . 132 MET HE2 1 1
9 5085 1 1 25 MET HE3 H 13.189 -4.820 -1.322 1.00 . A A . 132 MET HE3 1 1
9 5086 1 1 25 MET HG2 H 13.069 -2.886 -3.918 1.00 . A A . 132 MET HG2 1 1
9 5087 1 1 25 MET HG3 H 12.030 -1.702 -3.129 1.00 . A A . 132 MET HG3 1 1
9 5088 1 1 25 MET N N 9.223 -1.763 -3.834 1.00 . A A . 132 MET N 1 1
9 5089 1 1 25 MET O O 8.708 -2.160 -6.629 1.00 . A A . 132 MET O 1 1
9 5090 1 1 25 MET SD S 11.388 -3.932 -2.599 1.00 . A A . 132 MET SD 1 1
9 5091 1 1 26 ALA C C 8.731 1.641 -8.079 1.00 . A A . 133 ALA C 1 1
9 5092 1 1 26 ALA CA C 9.238 0.214 -8.158 1.00 . A A . 133 ALA CA 1 1
9 5093 1 1 26 ALA CB C 8.123 -0.714 -8.616 1.00 . A A . 133 ALA CB 1 1
9 5094 1 1 26 ALA H H 10.387 0.456 -6.393 1.00 . A A . 133 ALA H 1 1
9 5095 1 1 26 ALA HA H 10.046 0.165 -8.875 1.00 . A A . 133 ALA HA 1 1
9 5096 1 1 26 ALA HB1 H 8.525 -1.698 -8.804 1.00 . A A . 133 ALA HB1 1 1
9 5097 1 1 26 ALA HB2 H 7.681 -0.326 -9.522 1.00 . A A . 133 ALA HB2 1 1
9 5098 1 1 26 ALA HB3 H 7.369 -0.774 -7.846 1.00 . A A . 133 ALA HB3 1 1
9 5099 1 1 26 ALA N N 9.770 -0.163 -6.844 1.00 . A A . 133 ALA N 1 1
9 5100 1 1 26 ALA O O 8.944 2.451 -8.980 1.00 . A A . 133 ALA O 1 1
9 5101 1 1 27 CYS C C 8.381 3.928 -5.587 1.00 . A A . 134 CYS C 1 1
9 5102 1 1 27 CYS CA C 7.560 3.263 -6.691 1.00 . A A . 134 CYS CA 1 1
9 5103 1 1 27 CYS CB C 6.087 3.178 -6.276 1.00 . A A . 134 CYS CB 1 1
9 5104 1 1 27 CYS H H 7.977 1.240 -6.279 1.00 . A A . 134 CYS H 1 1
9 5105 1 1 27 CYS HA H 7.643 3.847 -7.596 1.00 . A A . 134 CYS HA 1 1
9 5106 1 1 27 CYS HB2 H 5.687 4.177 -6.192 1.00 . A A . 134 CYS HB2 1 1
9 5107 1 1 27 CYS HB3 H 5.539 2.639 -7.034 1.00 . A A . 134 CYS HB3 1 1
9 5108 1 1 27 CYS N N 8.085 1.937 -6.960 1.00 . A A . 134 CYS N 1 1
9 5109 1 1 27 CYS O O 8.232 5.120 -5.320 1.00 . A A . 134 CYS O 1 1
9 5110 1 1 27 CYS SG S 5.808 2.335 -4.681 1.00 . A A . 134 CYS SG 1 1
9 5111 1 1 28 GLY C C 9.244 4.243 -2.757 1.00 . A A . 135 GLY C 1 1
9 5112 1 1 28 GLY CA C 10.074 3.656 -3.873 1.00 . A A . 135 GLY CA 1 1
9 5113 1 1 28 GLY H H 9.317 2.196 -5.194 1.00 . A A . 135 GLY H 1 1
9 5114 1 1 28 GLY HA2 H 10.679 2.853 -3.476 1.00 . A A . 135 GLY HA2 1 1
9 5115 1 1 28 GLY HA3 H 10.723 4.423 -4.268 1.00 . A A . 135 GLY HA3 1 1
9 5116 1 1 28 GLY N N 9.246 3.138 -4.943 1.00 . A A . 135 GLY N 1 1
9 5117 1 1 28 GLY O O 9.276 5.451 -2.523 1.00 . A A . 135 GLY O 1 1
9 5118 1 1 29 ALA C C 7.991 3.224 0.339 1.00 . A A . 136 ALA C 1 1
9 5119 1 1 29 ALA CA C 7.626 3.875 -0.988 1.00 . A A . 136 ALA CA 1 1
9 5120 1 1 29 ALA CB C 6.180 3.555 -1.339 1.00 . A A . 136 ALA CB 1 1
9 5121 1 1 29 ALA H H 8.481 2.441 -2.309 1.00 . A A . 136 ALA H 1 1
9 5122 1 1 29 ALA HA H 7.731 4.945 -0.910 1.00 . A A . 136 ALA HA 1 1
9 5123 1 1 29 ALA HB1 H 5.544 3.807 -0.504 1.00 . A A . 136 ALA HB1 1 1
9 5124 1 1 29 ALA HB2 H 6.088 2.502 -1.557 1.00 . A A . 136 ALA HB2 1 1
9 5125 1 1 29 ALA HB3 H 5.885 4.129 -2.203 1.00 . A A . 136 ALA HB3 1 1
9 5126 1 1 29 ALA N N 8.480 3.395 -2.073 1.00 . A A . 136 ALA N 1 1
9 5127 1 1 29 ALA O O 8.154 2.008 0.421 1.00 . A A . 136 ALA O 1 1
9 5128 1 1 30 ILE C C 7.247 3.973 3.721 1.00 . A A . 137 ILE C 1 1
9 5129 1 1 30 ILE CA C 8.312 3.508 2.731 1.00 . A A . 137 ILE CA 1 1
9 5130 1 1 30 ILE CB C 9.681 4.025 3.209 1.00 . A A . 137 ILE CB 1 1
9 5131 1 1 30 ILE CD1 C 11.075 6.131 3.529 1.00 . A A . 137 ILE CD1 1 1
9 5132 1 1 30 ILE CG1 C 9.758 5.546 3.068 1.00 . A A . 137 ILE CG1 1 1
9 5133 1 1 30 ILE CG2 C 10.802 3.358 2.425 1.00 . A A . 137 ILE CG2 1 1
9 5134 1 1 30 ILE H H 7.829 4.980 1.286 1.00 . A A . 137 ILE H 1 1
9 5135 1 1 30 ILE HA H 8.335 2.429 2.692 1.00 . A A . 137 ILE HA 1 1
9 5136 1 1 30 ILE HB H 9.798 3.760 4.249 1.00 . A A . 137 ILE HB 1 1
9 5137 1 1 30 ILE HD11 H 11.691 6.350 2.671 1.00 . A A . 137 ILE HD11 1 1
9 5138 1 1 30 ILE HD12 H 11.580 5.420 4.166 1.00 . A A . 137 ILE HD12 1 1
9 5139 1 1 30 ILE HD13 H 10.890 7.041 4.082 1.00 . A A . 137 ILE HD13 1 1
9 5140 1 1 30 ILE HG12 H 9.623 5.812 2.030 1.00 . A A . 137 ILE HG12 1 1
9 5141 1 1 30 ILE HG13 H 8.970 5.995 3.654 1.00 . A A . 137 ILE HG13 1 1
9 5142 1 1 30 ILE HG21 H 10.842 3.775 1.429 1.00 . A A . 137 ILE HG21 1 1
9 5143 1 1 30 ILE HG22 H 10.615 2.295 2.362 1.00 . A A . 137 ILE HG22 1 1
9 5144 1 1 30 ILE HG23 H 11.743 3.529 2.924 1.00 . A A . 137 ILE HG23 1 1
9 5145 1 1 30 ILE N N 8.028 4.026 1.399 1.00 . A A . 137 ILE N 1 1
9 5146 1 1 30 ILE O O 6.897 5.152 3.765 1.00 . A A . 137 ILE O 1 1
9 5147 1 1 31 ARG C C 6.264 2.861 6.954 1.00 . A A . 138 ARG C 1 1
9 5148 1 1 31 ARG CA C 5.806 3.373 5.586 1.00 . A A . 138 ARG CA 1 1
9 5149 1 1 31 ARG CB C 4.486 2.697 5.218 1.00 . A A . 138 ARG CB 1 1
9 5150 1 1 31 ARG CD C 2.160 3.406 4.583 1.00 . A A . 138 ARG CD 1 1
9 5151 1 1 31 ARG CG C 3.639 3.503 4.246 1.00 . A A . 138 ARG CG 1 1
9 5152 1 1 31 ARG CZ C 0.025 3.276 3.359 1.00 . A A . 138 ARG CZ 1 1
9 5153 1 1 31 ARG H H 7.145 2.143 4.512 1.00 . A A . 138 ARG H 1 1
9 5154 1 1 31 ARG HA H 5.672 4.441 5.616 1.00 . A A . 138 ARG HA 1 1
9 5155 1 1 31 ARG HB2 H 4.699 1.738 4.767 1.00 . A A . 138 ARG HB2 1 1
9 5156 1 1 31 ARG HB3 H 3.911 2.540 6.119 1.00 . A A . 138 ARG HB3 1 1
9 5157 1 1 31 ARG HD2 H 1.961 2.430 5.001 1.00 . A A . 138 ARG HD2 1 1
9 5158 1 1 31 ARG HD3 H 1.919 4.165 5.314 1.00 . A A . 138 ARG HD3 1 1
9 5159 1 1 31 ARG HE H 1.732 3.986 2.608 1.00 . A A . 138 ARG HE 1 1
9 5160 1 1 31 ARG HG2 H 3.941 4.538 4.293 1.00 . A A . 138 ARG HG2 1 1
9 5161 1 1 31 ARG HG3 H 3.797 3.125 3.247 1.00 . A A . 138 ARG HG3 1 1
9 5162 1 1 31 ARG HH11 H -0.057 2.588 5.259 1.00 . A A . 138 ARG HH11 1 1
9 5163 1 1 31 ARG HH12 H -1.545 2.509 4.377 1.00 . A A . 138 ARG HH12 1 1
9 5164 1 1 31 ARG HH21 H -0.225 3.883 1.447 1.00 . A A . 138 ARG HH21 1 1
9 5165 1 1 31 ARG HH22 H -1.640 3.243 2.214 1.00 . A A . 138 ARG HH22 1 1
9 5166 1 1 31 ARG N N 6.794 3.054 4.566 1.00 . A A . 138 ARG N 1 1
9 5167 1 1 31 ARG NE N 1.316 3.597 3.406 1.00 . A A . 138 ARG NE 1 1
9 5168 1 1 31 ARG NH1 N -0.574 2.748 4.419 1.00 . A A . 138 ARG NH1 1 1
9 5169 1 1 31 ARG NH2 N -0.670 3.484 2.248 1.00 . A A . 138 ARG NH2 1 1
9 5170 1 1 31 ARG O O 6.701 1.712 7.085 1.00 . A A . 138 ARG O 1 1
9 5171 1 1 32 PRO C C 5.239 2.878 10.182 1.00 . A A . 139 PRO C 1 1
9 5172 1 1 32 PRO CA C 6.448 3.339 9.373 1.00 . A A . 139 PRO CA 1 1
9 5173 1 1 32 PRO CB C 6.952 4.675 9.900 1.00 . A A . 139 PRO CB 1 1
9 5174 1 1 32 PRO CD C 5.538 5.048 7.963 1.00 . A A . 139 PRO CD 1 1
9 5175 1 1 32 PRO CG C 6.094 5.698 9.216 1.00 . A A . 139 PRO CG 1 1
9 5176 1 1 32 PRO HA H 7.234 2.602 9.419 1.00 . A A . 139 PRO HA 1 1
9 5177 1 1 32 PRO HB2 H 6.833 4.710 10.974 1.00 . A A . 139 PRO HB2 1 1
9 5178 1 1 32 PRO HB3 H 7.993 4.800 9.643 1.00 . A A . 139 PRO HB3 1 1
9 5179 1 1 32 PRO HD2 H 4.458 5.020 7.998 1.00 . A A . 139 PRO HD2 1 1
9 5180 1 1 32 PRO HD3 H 5.875 5.578 7.085 1.00 . A A . 139 PRO HD3 1 1
9 5181 1 1 32 PRO HG2 H 5.286 5.991 9.870 1.00 . A A . 139 PRO HG2 1 1
9 5182 1 1 32 PRO HG3 H 6.691 6.558 8.954 1.00 . A A . 139 PRO HG3 1 1
9 5183 1 1 32 PRO N N 6.100 3.689 8.006 1.00 . A A . 139 PRO N 1 1
9 5184 1 1 32 PRO O O 4.195 3.529 10.179 1.00 . A A . 139 PRO O 1 1
9 5185 1 1 33 ILE C C 4.820 0.817 13.076 1.00 . A A . 140 ILE C 1 1
9 5186 1 1 33 ILE CA C 4.308 1.218 11.697 1.00 . A A . 140 ILE CA 1 1
9 5187 1 1 33 ILE CB C 3.652 -0.005 11.027 1.00 . A A . 140 ILE CB 1 1
9 5188 1 1 33 ILE CD1 C 4.373 -0.131 8.589 1.00 . A A . 140 ILE CD1 1 1
9 5189 1 1 33 ILE CG1 C 3.307 0.308 9.570 1.00 . A A . 140 ILE CG1 1 1
9 5190 1 1 33 ILE CG2 C 2.407 -0.425 11.795 1.00 . A A . 140 ILE CG2 1 1
9 5191 1 1 33 ILE H H 6.245 1.279 10.845 1.00 . A A . 140 ILE H 1 1
9 5192 1 1 33 ILE HA H 3.558 1.987 11.810 1.00 . A A . 140 ILE HA 1 1
9 5193 1 1 33 ILE HB H 4.356 -0.824 11.056 1.00 . A A . 140 ILE HB 1 1
9 5194 1 1 33 ILE HD11 H 4.936 -0.949 9.012 1.00 . A A . 140 ILE HD11 1 1
9 5195 1 1 33 ILE HD12 H 5.036 0.697 8.385 1.00 . A A . 140 ILE HD12 1 1
9 5196 1 1 33 ILE HD13 H 3.905 -0.454 7.671 1.00 . A A . 140 ILE HD13 1 1
9 5197 1 1 33 ILE HG12 H 2.388 -0.196 9.308 1.00 . A A . 140 ILE HG12 1 1
9 5198 1 1 33 ILE HG13 H 3.172 1.374 9.460 1.00 . A A . 140 ILE HG13 1 1
9 5199 1 1 33 ILE HG21 H 2.691 -0.779 12.774 1.00 . A A . 140 ILE HG21 1 1
9 5200 1 1 33 ILE HG22 H 1.903 -1.216 11.258 1.00 . A A . 140 ILE HG22 1 1
9 5201 1 1 33 ILE HG23 H 1.744 0.421 11.896 1.00 . A A . 140 ILE HG23 1 1
9 5202 1 1 33 ILE N N 5.387 1.758 10.879 1.00 . A A . 140 ILE N 1 1
9 5203 1 1 33 ILE O O 5.286 -0.307 13.274 1.00 . A A . 140 ILE O 1 1
9 5204 1 1 34 ARG C C 4.214 0.592 16.134 1.00 . A A . 141 ARG C 1 1
9 5205 1 1 34 ARG CA C 5.195 1.488 15.384 1.00 . A A . 141 ARG CA 1 1
9 5206 1 1 34 ARG CB C 5.383 2.808 16.138 1.00 . A A . 141 ARG CB 1 1
9 5207 1 1 34 ARG CD C 7.578 4.039 16.166 1.00 . A A . 141 ARG CD 1 1
9 5208 1 1 34 ARG CG C 6.744 2.939 16.805 1.00 . A A . 141 ARG CG 1 1
9 5209 1 1 34 ARG CZ C 9.854 4.325 15.265 1.00 . A A . 141 ARG CZ 1 1
9 5210 1 1 34 ARG H H 4.360 2.621 13.804 1.00 . A A . 141 ARG H 1 1
9 5211 1 1 34 ARG HA H 6.148 0.983 15.322 1.00 . A A . 141 ARG HA 1 1
9 5212 1 1 34 ARG HB2 H 5.265 3.626 15.441 1.00 . A A . 141 ARG HB2 1 1
9 5213 1 1 34 ARG HB3 H 4.623 2.887 16.902 1.00 . A A . 141 ARG HB3 1 1
9 5214 1 1 34 ARG HD2 H 7.149 4.288 15.207 1.00 . A A . 141 ARG HD2 1 1
9 5215 1 1 34 ARG HD3 H 7.555 4.909 16.807 1.00 . A A . 141 ARG HD3 1 1
9 5216 1 1 34 ARG HE H 9.253 2.790 16.390 1.00 . A A . 141 ARG HE 1 1
9 5217 1 1 34 ARG HG2 H 6.600 3.172 17.850 1.00 . A A . 141 ARG HG2 1 1
9 5218 1 1 34 ARG HG3 H 7.269 2.000 16.713 1.00 . A A . 141 ARG HG3 1 1
9 5219 1 1 34 ARG HH11 H 8.566 5.807 14.778 1.00 . A A . 141 ARG HH11 1 1
9 5220 1 1 34 ARG HH12 H 10.172 5.985 14.156 1.00 . A A . 141 ARG HH12 1 1
9 5221 1 1 34 ARG HH21 H 11.366 3.022 15.574 1.00 . A A . 141 ARG HH21 1 1
9 5222 1 1 34 ARG HH22 H 11.763 4.403 14.607 1.00 . A A . 141 ARG HH22 1 1
9 5223 1 1 34 ARG N N 4.736 1.744 14.025 1.00 . A A . 141 ARG N 1 1
9 5224 1 1 34 ARG NE N 8.967 3.628 15.973 1.00 . A A . 141 ARG NE 1 1
9 5225 1 1 34 ARG NH1 N 9.502 5.466 14.686 1.00 . A A . 141 ARG NH1 1 1
9 5226 1 1 34 ARG NH2 N 11.096 3.881 15.138 1.00 . A A . 141 ARG NH2 1 1
9 5227 1 1 34 ARG O O 4.490 -0.584 16.374 1.00 . A A . 141 ARG O 1 1
9 5228 1 1 35 MET C C 1.375 -0.617 16.308 1.00 . A A . 142 MET C 1 1
9 5229 1 1 35 MET CA C 2.045 0.405 17.221 1.00 . A A . 142 MET CA 1 1
9 5230 1 1 35 MET CB C 0.995 1.357 17.797 1.00 . A A . 142 MET CB 1 1
9 5231 1 1 35 MET CE C -2.351 2.461 16.267 1.00 . A A . 142 MET CE 1 1
9 5232 1 1 35 MET CG C 0.370 2.274 16.758 1.00 . A A . 142 MET CG 1 1
9 5233 1 1 35 MET H H 2.904 2.096 16.280 1.00 . A A . 142 MET H 1 1
9 5234 1 1 35 MET HA H 2.528 -0.117 18.033 1.00 . A A . 142 MET HA 1 1
9 5235 1 1 35 MET HB2 H 0.208 0.775 18.251 1.00 . A A . 142 MET HB2 1 1
9 5236 1 1 35 MET HB3 H 1.461 1.972 18.554 1.00 . A A . 142 MET HB3 1 1
9 5237 1 1 35 MET HE1 H -3.275 2.323 16.810 1.00 . A A . 142 MET HE1 1 1
9 5238 1 1 35 MET HE2 H -2.021 1.512 15.872 1.00 . A A . 142 MET HE2 1 1
9 5239 1 1 35 MET HE3 H -2.512 3.154 15.454 1.00 . A A . 142 MET HE3 1 1
9 5240 1 1 35 MET HG2 H 1.097 3.018 16.468 1.00 . A A . 142 MET HG2 1 1
9 5241 1 1 35 MET HG3 H 0.097 1.684 15.895 1.00 . A A . 142 MET HG3 1 1
9 5242 1 1 35 MET N N 3.067 1.154 16.500 1.00 . A A . 142 MET N 1 1
9 5243 1 1 35 MET O O 1.492 -0.543 15.085 1.00 . A A . 142 MET O 1 1
9 5244 1 1 35 MET SD S -1.102 3.116 17.370 1.00 . A A . 142 MET SD 1 1
9 5245 1 1 36 ILE C C -1.502 -2.641 16.499 1.00 . A A . 143 ILE C 1 1
9 5246 1 1 36 ILE CA C -0.017 -2.609 16.155 1.00 . A A . 143 ILE CA 1 1
9 5247 1 1 36 ILE CB C 0.605 -4.000 16.412 1.00 . A A . 143 ILE CB 1 1
9 5248 1 1 36 ILE CD1 C -1.374 -5.481 15.735 1.00 . A A . 143 ILE CD1 1 1
9 5249 1 1 36 ILE CG1 C 0.042 -5.034 15.428 1.00 . A A . 143 ILE CG1 1 1
9 5250 1 1 36 ILE CG2 C 0.374 -4.435 17.854 1.00 . A A . 143 ILE CG2 1 1
9 5251 1 1 36 ILE H H 0.617 -1.577 17.890 1.00 . A A . 143 ILE H 1 1
9 5252 1 1 36 ILE HA H 0.093 -2.380 15.103 1.00 . A A . 143 ILE HA 1 1
9 5253 1 1 36 ILE HB H 1.670 -3.919 16.260 1.00 . A A . 143 ILE HB 1 1
9 5254 1 1 36 ILE HD11 H -1.416 -6.561 15.743 1.00 . A A . 143 ILE HD11 1 1
9 5255 1 1 36 ILE HD12 H -2.044 -5.099 14.979 1.00 . A A . 143 ILE HD12 1 1
9 5256 1 1 36 ILE HD13 H -1.672 -5.104 16.702 1.00 . A A . 143 ILE HD13 1 1
9 5257 1 1 36 ILE HG12 H 0.043 -4.610 14.436 1.00 . A A . 143 ILE HG12 1 1
9 5258 1 1 36 ILE HG13 H 0.675 -5.909 15.439 1.00 . A A . 143 ILE HG13 1 1
9 5259 1 1 36 ILE HG21 H 0.884 -5.370 18.033 1.00 . A A . 143 ILE HG21 1 1
9 5260 1 1 36 ILE HG22 H -0.684 -4.562 18.027 1.00 . A A . 143 ILE HG22 1 1
9 5261 1 1 36 ILE HG23 H 0.760 -3.680 18.524 1.00 . A A . 143 ILE HG23 1 1
9 5262 1 1 36 ILE N N 0.673 -1.572 16.912 1.00 . A A . 143 ILE N 1 1
9 5263 1 1 36 ILE O O -1.110 -2.000 16.000 1.00 . A A . 143 ILE O 1 1
9 5264 1 1 36 ILE OXT O -1.000 -2.110 16.110 1.00 . A A . 143 ILE OXT 1 1
9 5265 2 2 1 ZN ZN ZN 4.668 0.321 -4.977 1.00 . B A . 144 ZN ZN 1 1
10 5266 1 1 1 VAL C C 0.009 5.259 -5.870 1.00 . A A . 108 VAL C 1 1
10 5267 1 1 1 VAL CA C 0.512 6.236 -6.937 1.00 . A A . 108 VAL CA 1 1
10 5268 1 1 1 VAL CB C -0.658 7.094 -7.467 1.00 . A A . 108 VAL CB 1 1
10 5269 1 1 1 VAL CG1 C -1.828 7.130 -6.489 1.00 . A A . 108 VAL CG1 1 1
10 5270 1 1 1 VAL CG2 C -0.179 8.504 -7.781 1.00 . A A . 108 VAL CG2 1 1
10 5271 1 1 1 VAL HA H 1.243 6.897 -6.496 1.00 . A A . 108 VAL HA 1 1
10 5272 1 1 1 VAL HB H -0.998 6.643 -8.393 1.00 . A A . 108 VAL HB 1 1
10 5273 1 1 1 VAL HG11 H -1.457 7.298 -5.490 1.00 . A A . 108 VAL HG11 1 1
10 5274 1 1 1 VAL HG12 H -2.355 6.188 -6.525 1.00 . A A . 108 VAL HG12 1 1
10 5275 1 1 1 VAL HG13 H -2.501 7.929 -6.763 1.00 . A A . 108 VAL HG13 1 1
10 5276 1 1 1 VAL HG21 H -1.009 9.092 -8.143 1.00 . A A . 108 VAL HG21 1 1
10 5277 1 1 1 VAL HG22 H 0.590 8.463 -8.538 1.00 . A A . 108 VAL HG22 1 1
10 5278 1 1 1 VAL HG23 H 0.220 8.957 -6.885 1.00 . A A . 108 VAL HG23 1 1
10 5279 1 1 1 VAL N N 1.137 5.548 -8.052 1.00 . A A . 108 VAL N 1 1
10 5280 1 1 1 VAL O O 0.419 5.329 -4.711 1.00 . A A . 108 VAL O 1 1
10 5281 1 1 2 ILE C C -0.388 2.602 -4.609 1.00 . A A . 109 ILE C 1 1
10 5282 1 1 2 ILE CA C -1.459 3.386 -5.340 1.00 . A A . 109 ILE CA 1 1
10 5283 1 1 2 ILE CB C -2.421 2.415 -6.058 1.00 . A A . 109 ILE CB 1 1
10 5284 1 1 2 ILE CD1 C -3.783 0.293 -5.670 1.00 . A A . 109 ILE CD1 1 1
10 5285 1 1 2 ILE CG1 C -3.099 1.490 -5.043 1.00 . A A . 109 ILE CG1 1 1
10 5286 1 1 2 ILE CG2 C -1.681 1.611 -7.118 1.00 . A A . 109 ILE CG2 1 1
10 5287 1 1 2 ILE H H -1.186 4.363 -7.200 1.00 . A A . 109 ILE H 1 1
10 5288 1 1 2 ILE HA H -2.007 3.921 -4.621 1.00 . A A . 109 ILE HA 1 1
10 5289 1 1 2 ILE HB H -3.178 3.003 -6.557 1.00 . A A . 109 ILE HB 1 1
10 5290 1 1 2 ILE HD11 H -4.195 -0.335 -4.894 1.00 . A A . 109 ILE HD11 1 1
10 5291 1 1 2 ILE HD12 H -3.061 -0.271 -6.244 1.00 . A A . 109 ILE HD12 1 1
10 5292 1 1 2 ILE HD13 H -4.575 0.631 -6.320 1.00 . A A . 109 ILE HD13 1 1
10 5293 1 1 2 ILE HG12 H -2.358 1.121 -4.351 1.00 . A A . 109 ILE HG12 1 1
10 5294 1 1 2 ILE HG13 H -3.846 2.050 -4.499 1.00 . A A . 109 ILE HG13 1 1
10 5295 1 1 2 ILE HG21 H -2.392 1.189 -7.812 1.00 . A A . 109 ILE HG21 1 1
10 5296 1 1 2 ILE HG22 H -1.124 0.817 -6.645 1.00 . A A . 109 ILE HG22 1 1
10 5297 1 1 2 ILE HG23 H -1.001 2.259 -7.651 1.00 . A A . 109 ILE HG23 1 1
10 5298 1 1 2 ILE N N -0.889 4.361 -6.266 1.00 . A A . 109 ILE N 1 1
10 5299 1 1 2 ILE O O -0.403 2.469 -3.386 1.00 . A A . 109 ILE O 1 1
10 5300 1 1 3 CYS C C 1.175 0.182 -3.955 1.00 . A A . 110 CYS C 1 1
10 5301 1 1 3 CYS CA C 1.652 1.311 -4.871 1.00 . A A . 110 CYS CA 1 1
10 5302 1 1 3 CYS CB C 2.630 2.218 -4.119 1.00 . A A . 110 CYS CB 1 1
10 5303 1 1 3 CYS H H 0.449 2.269 -6.331 1.00 . A A . 110 CYS H 1 1
10 5304 1 1 3 CYS HA H 2.161 0.877 -5.717 1.00 . A A . 110 CYS HA 1 1
10 5305 1 1 3 CYS HB2 H 2.902 3.046 -4.756 1.00 . A A . 110 CYS HB2 1 1
10 5306 1 1 3 CYS HB3 H 2.145 2.599 -3.232 1.00 . A A . 110 CYS HB3 1 1
10 5307 1 1 3 CYS N N 0.530 2.098 -5.382 1.00 . A A . 110 CYS N 1 1
10 5308 1 1 3 CYS O O 1.921 -0.291 -3.097 1.00 . A A . 110 CYS O 1 1
10 5309 1 1 3 CYS SG S 4.173 1.397 -3.597 1.00 . A A . 110 CYS SG 1 1
10 5310 1 1 4 ARG C C -0.646 -2.636 -4.123 1.00 . A A . 111 ARG C 1 1
10 5311 1 1 4 ARG CA C -0.622 -1.335 -3.333 1.00 . A A . 111 ARG CA 1 1
10 5312 1 1 4 ARG CB C -2.035 -0.984 -2.862 1.00 . A A . 111 ARG CB 1 1
10 5313 1 1 4 ARG CD C -3.213 -0.055 -0.841 1.00 . A A . 111 ARG CD 1 1
10 5314 1 1 4 ARG CG C -2.074 0.134 -1.832 1.00 . A A . 111 ARG CG 1 1
10 5315 1 1 4 ARG CZ C -2.318 -1.296 1.095 1.00 . A A . 111 ARG CZ 1 1
10 5316 1 1 4 ARG H H -0.619 0.151 -4.843 1.00 . A A . 111 ARG H 1 1
10 5317 1 1 4 ARG HA H 0.015 -1.463 -2.471 1.00 . A A . 111 ARG HA 1 1
10 5318 1 1 4 ARG HB2 H -2.622 -0.681 -3.715 1.00 . A A . 111 ARG HB2 1 1
10 5319 1 1 4 ARG HB3 H -2.483 -1.863 -2.424 1.00 . A A . 111 ARG HB3 1 1
10 5320 1 1 4 ARG HD2 H -3.879 0.791 -0.914 1.00 . A A . 111 ARG HD2 1 1
10 5321 1 1 4 ARG HD3 H -3.751 -0.957 -1.094 1.00 . A A . 111 ARG HD3 1 1
10 5322 1 1 4 ARG HE H -2.717 0.660 1.072 1.00 . A A . 111 ARG HE 1 1
10 5323 1 1 4 ARG HG2 H -1.139 0.144 -1.291 1.00 . A A . 111 ARG HG2 1 1
10 5324 1 1 4 ARG HG3 H -2.206 1.076 -2.343 1.00 . A A . 111 ARG HG3 1 1
10 5325 1 1 4 ARG HH11 H -2.625 -2.434 -0.549 1.00 . A A . 111 ARG HH11 1 1
10 5326 1 1 4 ARG HH12 H -2.005 -3.275 0.830 1.00 . A A . 111 ARG HH12 1 1
10 5327 1 1 4 ARG HH21 H -1.901 -0.449 2.883 1.00 . A A . 111 ARG HH21 1 1
10 5328 1 1 4 ARG HH22 H -1.593 -2.151 2.777 1.00 . A A . 111 ARG HH22 1 1
10 5329 1 1 4 ARG N N -0.067 -0.255 -4.143 1.00 . A A . 111 ARG N 1 1
10 5330 1 1 4 ARG NE N -2.731 -0.160 0.535 1.00 . A A . 111 ARG NE 1 1
10 5331 1 1 4 ARG NH1 N -2.316 -2.427 0.402 1.00 . A A . 111 ARG NH1 1 1
10 5332 1 1 4 ARG NH2 N -1.903 -1.299 2.355 1.00 . A A . 111 ARG NH2 1 1
10 5333 1 1 4 ARG O O -0.075 -3.642 -3.701 1.00 . A A . 111 ARG O 1 1
10 5334 1 1 5 GLU C C -0.258 -3.806 -7.153 1.00 . A A . 112 GLU C 1 1
10 5335 1 1 5 GLU CA C -1.395 -3.782 -6.133 1.00 . A A . 112 GLU CA 1 1
10 5336 1 1 5 GLU CB C -2.744 -3.811 -6.855 1.00 . A A . 112 GLU CB 1 1
10 5337 1 1 5 GLU CD C -3.627 -2.845 -9.016 1.00 . A A . 112 GLU CD 1 1
10 5338 1 1 5 GLU CG C -3.033 -2.549 -7.653 1.00 . A A . 112 GLU CG 1 1
10 5339 1 1 5 GLU H H -1.734 -1.774 -5.561 1.00 . A A . 112 GLU H 1 1
10 5340 1 1 5 GLU HA H -1.316 -4.657 -5.504 1.00 . A A . 112 GLU HA 1 1
10 5341 1 1 5 GLU HB2 H -2.758 -4.651 -7.533 1.00 . A A . 112 GLU HB2 1 1
10 5342 1 1 5 GLU HB3 H -3.528 -3.935 -6.123 1.00 . A A . 112 GLU HB3 1 1
10 5343 1 1 5 GLU HG2 H -3.729 -1.939 -7.098 1.00 . A A . 112 GLU HG2 1 1
10 5344 1 1 5 GLU HG3 H -2.109 -2.006 -7.790 1.00 . A A . 112 GLU HG3 1 1
10 5345 1 1 5 GLU N N -1.304 -2.608 -5.276 1.00 . A A . 112 GLU N 1 1
10 5346 1 1 5 GLU O O -0.252 -4.629 -8.067 1.00 . A A . 112 GLU O 1 1
10 5347 1 1 5 GLU OE1 O -3.174 -3.810 -9.666 1.00 . A A . 112 GLU OE1 1 1
10 5348 1 1 5 GLU OE2 O -4.548 -2.111 -9.433 1.00 . A A . 112 GLU OE2 1 1
10 5349 1 1 6 CYS C C 2.566 -4.163 -7.983 1.00 . A A . 113 CYS C 1 1
10 5350 1 1 6 CYS CA C 1.842 -2.822 -7.904 1.00 . A A . 113 CYS CA 1 1
10 5351 1 1 6 CYS CB C 2.817 -1.720 -7.466 1.00 . A A . 113 CYS CB 1 1
10 5352 1 1 6 CYS H H 0.648 -2.266 -6.248 1.00 . A A . 113 CYS H 1 1
10 5353 1 1 6 CYS HA H 1.459 -2.579 -8.886 1.00 . A A . 113 CYS HA 1 1
10 5354 1 1 6 CYS HB2 H 3.767 -1.877 -7.955 1.00 . A A . 113 CYS HB2 1 1
10 5355 1 1 6 CYS HB3 H 2.421 -0.761 -7.768 1.00 . A A . 113 CYS HB3 1 1
10 5356 1 1 6 CYS N N 0.705 -2.898 -6.993 1.00 . A A . 113 CYS N 1 1
10 5357 1 1 6 CYS O O 3.466 -4.442 -7.192 1.00 . A A . 113 CYS O 1 1
10 5358 1 1 6 CYS SG S 3.127 -1.653 -5.670 1.00 . A A . 113 CYS SG 1 1
10 5359 1 1 7 GLY C C 3.914 -6.270 -10.125 1.00 . A A . 114 GLY C 1 1
10 5360 1 1 7 GLY CA C 2.782 -6.294 -9.116 1.00 . A A . 114 GLY CA 1 1
10 5361 1 1 7 GLY H H 1.441 -4.711 -9.546 1.00 . A A . 114 GLY H 1 1
10 5362 1 1 7 GLY HA2 H 3.169 -6.624 -8.164 1.00 . A A . 114 GLY HA2 1 1
10 5363 1 1 7 GLY HA3 H 2.031 -6.995 -9.450 1.00 . A A . 114 GLY HA3 1 1
10 5364 1 1 7 GLY N N 2.163 -4.990 -8.945 1.00 . A A . 114 GLY N 1 1
10 5365 1 1 7 GLY O O 4.816 -7.107 -10.078 1.00 . A A . 114 GLY O 1 1
10 5366 1 1 8 LYS C C 6.292 -5.033 -11.444 1.00 . A A . 115 LYS C 1 1
10 5367 1 1 8 LYS CA C 4.897 -5.160 -12.062 1.00 . A A . 115 LYS CA 1 1
10 5368 1 1 8 LYS CB C 4.604 -3.940 -12.938 1.00 . A A . 115 LYS CB 1 1
10 5369 1 1 8 LYS CD C 5.808 -3.117 -14.989 1.00 . A A . 115 LYS CD 1 1
10 5370 1 1 8 LYS CE C 7.227 -3.644 -15.132 1.00 . A A . 115 LYS CE 1 1
10 5371 1 1 8 LYS CG C 4.875 -4.173 -14.416 1.00 . A A . 115 LYS CG 1 1
10 5372 1 1 8 LYS H H 3.126 -4.665 -11.017 1.00 . A A . 115 LYS H 1 1
10 5373 1 1 8 LYS HA H 4.872 -6.046 -12.678 1.00 . A A . 115 LYS HA 1 1
10 5374 1 1 8 LYS HB2 H 3.565 -3.670 -12.822 1.00 . A A . 115 LYS HB2 1 1
10 5375 1 1 8 LYS HB3 H 5.220 -3.117 -12.605 1.00 . A A . 115 LYS HB3 1 1
10 5376 1 1 8 LYS HD2 H 5.445 -2.821 -15.962 1.00 . A A . 115 LYS HD2 1 1
10 5377 1 1 8 LYS HD3 H 5.816 -2.262 -14.330 1.00 . A A . 115 LYS HD3 1 1
10 5378 1 1 8 LYS HE2 H 7.204 -4.724 -15.088 1.00 . A A . 115 LYS HE2 1 1
10 5379 1 1 8 LYS HE3 H 7.620 -3.333 -16.089 1.00 . A A . 115 LYS HE3 1 1
10 5380 1 1 8 LYS HG2 H 5.329 -5.146 -14.540 1.00 . A A . 115 LYS HG2 1 1
10 5381 1 1 8 LYS HG3 H 3.937 -4.141 -14.951 1.00 . A A . 115 LYS HG3 1 1
10 5382 1 1 8 LYS HZ1 H 7.756 -3.423 -13.123 1.00 . A A . 115 LYS HZ1 1 1
10 5383 1 1 8 LYS HZ2 H 8.167 -2.097 -14.088 1.00 . A A . 115 LYS HZ2 1 1
10 5384 1 1 8 LYS HZ3 H 9.080 -3.519 -14.174 1.00 . A A . 115 LYS HZ3 1 1
10 5385 1 1 8 LYS N N 3.868 -5.303 -11.037 1.00 . A A . 115 LYS N 1 1
10 5386 1 1 8 LYS NZ N 8.120 -3.136 -14.054 1.00 . A A . 115 LYS NZ 1 1
10 5387 1 1 8 LYS O O 7.263 -5.567 -11.981 1.00 . A A . 115 LYS O 1 1
10 5388 1 1 9 PRO C C 7.926 -5.197 -8.557 1.00 . A A . 116 PRO C 1 1
10 5389 1 1 9 PRO CA C 7.693 -4.132 -9.629 1.00 . A A . 116 PRO CA 1 1
10 5390 1 1 9 PRO CB C 7.504 -2.744 -9.030 1.00 . A A . 116 PRO CB 1 1
10 5391 1 1 9 PRO CD C 5.337 -3.642 -9.572 1.00 . A A . 116 PRO CD 1 1
10 5392 1 1 9 PRO CG C 6.062 -2.687 -8.654 1.00 . A A . 116 PRO CG 1 1
10 5393 1 1 9 PRO HA H 8.519 -4.124 -10.324 1.00 . A A . 116 PRO HA 1 1
10 5394 1 1 9 PRO HB2 H 8.144 -2.622 -8.171 1.00 . A A . 116 PRO HB2 1 1
10 5395 1 1 9 PRO HB3 H 7.743 -1.999 -9.772 1.00 . A A . 116 PRO HB3 1 1
10 5396 1 1 9 PRO HD2 H 4.771 -4.349 -8.992 1.00 . A A . 116 PRO HD2 1 1
10 5397 1 1 9 PRO HD3 H 4.693 -3.102 -10.249 1.00 . A A . 116 PRO HD3 1 1
10 5398 1 1 9 PRO HG2 H 5.940 -2.994 -7.626 1.00 . A A . 116 PRO HG2 1 1
10 5399 1 1 9 PRO HG3 H 5.688 -1.683 -8.791 1.00 . A A . 116 PRO HG3 1 1
10 5400 1 1 9 PRO N N 6.419 -4.322 -10.305 1.00 . A A . 116 PRO N 1 1
10 5401 1 1 9 PRO O O 7.632 -6.370 -8.783 1.00 . A A . 116 PRO O 1 1
10 5402 1 1 10 ASP C C 8.317 -5.218 -4.966 1.00 . A A . 117 ASP C 1 1
10 5403 1 1 10 ASP CA C 8.688 -5.783 -6.330 1.00 . A A . 117 ASP CA 1 1
10 5404 1 1 10 ASP CB C 10.156 -6.217 -6.331 1.00 . A A . 117 ASP CB 1 1
10 5405 1 1 10 ASP CG C 10.347 -7.603 -6.917 1.00 . A A . 117 ASP CG 1 1
10 5406 1 1 10 ASP H H 8.669 -3.861 -7.243 1.00 . A A . 117 ASP H 1 1
10 5407 1 1 10 ASP HA H 8.069 -6.645 -6.527 1.00 . A A . 117 ASP HA 1 1
10 5408 1 1 10 ASP HB2 H 10.731 -5.517 -6.919 1.00 . A A . 117 ASP HB2 1 1
10 5409 1 1 10 ASP HB3 H 10.527 -6.220 -5.318 1.00 . A A . 117 ASP HB3 1 1
10 5410 1 1 10 ASP N N 8.447 -4.806 -7.391 1.00 . A A . 117 ASP N 1 1
10 5411 1 1 10 ASP O O 8.413 -4.011 -4.747 1.00 . A A . 117 ASP O 1 1
10 5412 1 1 10 ASP OD1 O 10.209 -8.589 -6.163 1.00 . A A . 117 ASP OD1 1 1
10 5413 1 1 10 ASP OD2 O 10.633 -7.701 -8.129 1.00 . A A . 117 ASP OD2 1 1
10 5414 1 1 11 THR C C 8.275 -6.449 -1.643 1.00 . A A . 118 THR C 1 1
10 5415 1 1 11 THR CA C 7.545 -5.632 -2.704 1.00 . A A . 118 THR CA 1 1
10 5416 1 1 11 THR CB C 6.034 -5.769 -2.507 1.00 . A A . 118 THR CB 1 1
10 5417 1 1 11 THR CG2 C 5.470 -7.069 -3.041 1.00 . A A . 118 THR CG2 1 1
10 5418 1 1 11 THR H H 7.854 -7.037 -4.265 1.00 . A A . 118 THR H 1 1
10 5419 1 1 11 THR HA H 7.824 -4.595 -2.609 1.00 . A A . 118 THR HA 1 1
10 5420 1 1 11 THR HB H 5.542 -4.958 -3.023 1.00 . A A . 118 THR HB 1 1
10 5421 1 1 11 THR HG1 H 5.980 -6.490 -0.685 1.00 . A A . 118 THR HG1 1 1
10 5422 1 1 11 THR HG21 H 5.137 -6.926 -4.059 1.00 . A A . 118 THR HG21 1 1
10 5423 1 1 11 THR HG22 H 4.636 -7.378 -2.430 1.00 . A A . 118 THR HG22 1 1
10 5424 1 1 11 THR HG23 H 6.235 -7.830 -3.017 1.00 . A A . 118 THR HG23 1 1
10 5425 1 1 11 THR N N 7.907 -6.083 -4.044 1.00 . A A . 118 THR N 1 1
10 5426 1 1 11 THR O O 8.280 -7.680 -1.679 1.00 . A A . 118 THR O 1 1
10 5427 1 1 11 THR OG1 O 5.698 -5.688 -1.132 1.00 . A A . 118 THR OG1 1 1
10 5428 1 1 12 LYS C C 9.192 -5.787 1.748 1.00 . A A . 119 LYS C 1 1
10 5429 1 1 12 LYS CA C 9.596 -6.395 0.406 1.00 . A A . 119 LYS CA 1 1
10 5430 1 1 12 LYS CB C 11.095 -6.169 0.192 1.00 . A A . 119 LYS CB 1 1
10 5431 1 1 12 LYS CD C 13.362 -7.250 0.282 1.00 . A A . 119 LYS CD 1 1
10 5432 1 1 12 LYS CE C 14.219 -8.189 -0.551 1.00 . A A . 119 LYS CE 1 1
10 5433 1 1 12 LYS CG C 11.881 -7.457 0.009 1.00 . A A . 119 LYS CG 1 1
10 5434 1 1 12 LYS H H 8.821 -4.770 -0.709 1.00 . A A . 119 LYS H 1 1
10 5435 1 1 12 LYS HA H 9.380 -7.451 0.400 1.00 . A A . 119 LYS HA 1 1
10 5436 1 1 12 LYS HB2 H 11.233 -5.561 -0.690 1.00 . A A . 119 LYS HB2 1 1
10 5437 1 1 12 LYS HB3 H 11.499 -5.645 1.047 1.00 . A A . 119 LYS HB3 1 1
10 5438 1 1 12 LYS HD2 H 13.623 -6.230 0.040 1.00 . A A . 119 LYS HD2 1 1
10 5439 1 1 12 LYS HD3 H 13.554 -7.434 1.329 1.00 . A A . 119 LYS HD3 1 1
10 5440 1 1 12 LYS HE2 H 14.231 -7.836 -1.571 1.00 . A A . 119 LYS HE2 1 1
10 5441 1 1 12 LYS HE3 H 15.224 -8.183 -0.157 1.00 . A A . 119 LYS HE3 1 1
10 5442 1 1 12 LYS HG2 H 11.500 -8.200 0.693 1.00 . A A . 119 LYS HG2 1 1
10 5443 1 1 12 LYS HG3 H 11.756 -7.803 -1.006 1.00 . A A . 119 LYS HG3 1 1
10 5444 1 1 12 LYS HZ1 H 14.478 -10.260 -0.652 1.00 . A A . 119 LYS HZ1 1 1
10 5445 1 1 12 LYS HZ2 H 13.010 -9.720 -1.296 1.00 . A A . 119 LYS HZ2 1 1
10 5446 1 1 12 LYS HZ3 H 13.227 -9.774 0.380 1.00 . A A . 119 LYS HZ3 1 1
10 5447 1 1 12 LYS N N 8.866 -5.749 -0.681 1.00 . A A . 119 LYS N 1 1
10 5448 1 1 12 LYS NZ N 13.697 -9.583 -0.528 1.00 . A A . 119 LYS NZ 1 1
10 5449 1 1 12 LYS O O 9.130 -4.565 1.889 1.00 . A A . 119 LYS O 1 1
10 5450 1 1 13 ILE C C 9.735 -6.588 5.097 1.00 . A A . 120 ILE C 1 1
10 5451 1 1 13 ILE CA C 8.672 -6.148 4.092 1.00 . A A . 120 ILE CA 1 1
10 5452 1 1 13 ILE CB C 7.312 -6.723 4.531 1.00 . A A . 120 ILE CB 1 1
10 5453 1 1 13 ILE CD1 C 6.940 -8.951 5.707 1.00 . A A . 120 ILE CD1 1 1
10 5454 1 1 13 ILE CG1 C 7.314 -8.250 4.418 1.00 . A A . 120 ILE CG1 1 1
10 5455 1 1 13 ILE CG2 C 6.189 -6.123 3.698 1.00 . A A . 120 ILE CG2 1 1
10 5456 1 1 13 ILE H H 9.130 -7.592 2.609 1.00 . A A . 120 ILE H 1 1
10 5457 1 1 13 ILE HA H 8.610 -5.071 4.070 1.00 . A A . 120 ILE HA 1 1
10 5458 1 1 13 ILE HB H 7.147 -6.446 5.562 1.00 . A A . 120 ILE HB 1 1
10 5459 1 1 13 ILE HD11 H 7.243 -8.344 6.547 1.00 . A A . 120 ILE HD11 1 1
10 5460 1 1 13 ILE HD12 H 7.440 -9.907 5.754 1.00 . A A . 120 ILE HD12 1 1
10 5461 1 1 13 ILE HD13 H 5.871 -9.101 5.737 1.00 . A A . 120 ILE HD13 1 1
10 5462 1 1 13 ILE HG12 H 6.604 -8.551 3.662 1.00 . A A . 120 ILE HG12 1 1
10 5463 1 1 13 ILE HG13 H 8.300 -8.583 4.132 1.00 . A A . 120 ILE HG13 1 1
10 5464 1 1 13 ILE HG21 H 5.255 -6.214 4.233 1.00 . A A . 120 ILE HG21 1 1
10 5465 1 1 13 ILE HG22 H 6.118 -6.648 2.757 1.00 . A A . 120 ILE HG22 1 1
10 5466 1 1 13 ILE HG23 H 6.396 -5.079 3.513 1.00 . A A . 120 ILE HG23 1 1
10 5467 1 1 13 ILE N N 9.005 -6.633 2.756 1.00 . A A . 120 ILE N 1 1
10 5468 1 1 13 ILE O O 10.129 -7.753 5.131 1.00 . A A . 120 ILE O 1 1
10 5469 1 1 14 ILE C C 10.626 -5.486 8.362 1.00 . A A . 121 ILE C 1 1
10 5470 1 1 14 ILE CA C 11.123 -5.964 7.001 1.00 . A A . 121 ILE CA 1 1
10 5471 1 1 14 ILE CB C 12.443 -5.234 6.687 1.00 . A A . 121 ILE CB 1 1
10 5472 1 1 14 ILE CD1 C 13.230 -6.977 5.008 1.00 . A A . 121 ILE CD1 1 1
10 5473 1 1 14 ILE CG1 C 12.885 -5.524 5.251 1.00 . A A . 121 ILE CG1 1 1
10 5474 1 1 14 ILE CG2 C 13.526 -5.646 7.674 1.00 . A A . 121 ILE CG2 1 1
10 5475 1 1 14 ILE H H 9.753 -4.763 5.918 1.00 . A A . 121 ILE H 1 1
10 5476 1 1 14 ILE HA H 11.303 -7.028 7.024 1.00 . A A . 121 ILE HA 1 1
10 5477 1 1 14 ILE HB H 12.277 -4.173 6.797 1.00 . A A . 121 ILE HB 1 1
10 5478 1 1 14 ILE HD11 H 12.330 -7.528 4.776 1.00 . A A . 121 ILE HD11 1 1
10 5479 1 1 14 ILE HD12 H 13.688 -7.392 5.894 1.00 . A A . 121 ILE HD12 1 1
10 5480 1 1 14 ILE HD13 H 13.919 -7.049 4.179 1.00 . A A . 121 ILE HD13 1 1
10 5481 1 1 14 ILE HG12 H 12.088 -5.256 4.575 1.00 . A A . 121 ILE HG12 1 1
10 5482 1 1 14 ILE HG13 H 13.758 -4.932 5.024 1.00 . A A . 121 ILE HG13 1 1
10 5483 1 1 14 ILE HG21 H 13.876 -6.638 7.432 1.00 . A A . 121 ILE HG21 1 1
10 5484 1 1 14 ILE HG22 H 13.121 -5.642 8.675 1.00 . A A . 121 ILE HG22 1 1
10 5485 1 1 14 ILE HG23 H 14.349 -4.949 7.616 1.00 . A A . 121 ILE HG23 1 1
10 5486 1 1 14 ILE N N 10.139 -5.665 5.965 1.00 . A A . 121 ILE N 1 1
10 5487 1 1 14 ILE O O 10.154 -4.357 8.493 1.00 . A A . 121 ILE O 1 1
10 5488 1 1 15 LYS C C 11.605 -6.056 11.704 1.00 . A A . 122 LYS C 1 1
10 5489 1 1 15 LYS CA C 10.429 -5.910 10.743 1.00 . A A . 122 LYS CA 1 1
10 5490 1 1 15 LYS CB C 9.280 -6.808 11.206 1.00 . A A . 122 LYS CB 1 1
10 5491 1 1 15 LYS CD C 6.946 -7.654 10.812 1.00 . A A . 122 LYS CD 1 1
10 5492 1 1 15 LYS CE C 5.783 -7.699 9.834 1.00 . A A . 122 LYS CE 1 1
10 5493 1 1 15 LYS CG C 8.040 -6.711 10.332 1.00 . A A . 122 LYS CG 1 1
10 5494 1 1 15 LYS H H 11.260 -7.166 9.248 1.00 . A A . 122 LYS H 1 1
10 5495 1 1 15 LYS HA H 10.099 -4.882 10.724 1.00 . A A . 122 LYS HA 1 1
10 5496 1 1 15 LYS HB2 H 9.617 -7.834 11.203 1.00 . A A . 122 LYS HB2 1 1
10 5497 1 1 15 LYS HB3 H 9.007 -6.531 12.213 1.00 . A A . 122 LYS HB3 1 1
10 5498 1 1 15 LYS HD2 H 7.359 -8.647 10.912 1.00 . A A . 122 LYS HD2 1 1
10 5499 1 1 15 LYS HD3 H 6.587 -7.313 11.771 1.00 . A A . 122 LYS HD3 1 1
10 5500 1 1 15 LYS HE2 H 5.826 -6.827 9.200 1.00 . A A . 122 LYS HE2 1 1
10 5501 1 1 15 LYS HE3 H 5.874 -8.589 9.228 1.00 . A A . 122 LYS HE3 1 1
10 5502 1 1 15 LYS HG2 H 7.668 -5.699 10.363 1.00 . A A . 122 LYS HG2 1 1
10 5503 1 1 15 LYS HG3 H 8.306 -6.970 9.317 1.00 . A A . 122 LYS HG3 1 1
10 5504 1 1 15 LYS HZ1 H 4.606 -7.828 11.558 1.00 . A A . 122 LYS HZ1 1 1
10 5505 1 1 15 LYS HZ2 H 3.892 -8.517 10.188 1.00 . A A . 122 LYS HZ2 1 1
10 5506 1 1 15 LYS HZ3 H 3.952 -6.835 10.354 1.00 . A A . 122 LYS HZ3 1 1
10 5507 1 1 15 LYS N N 10.817 -6.304 9.392 1.00 . A A . 122 LYS N 1 1
10 5508 1 1 15 LYS NZ N 4.466 -7.722 10.533 1.00 . A A . 122 LYS NZ 1 1
10 5509 1 1 15 LYS O O 12.287 -7.081 11.716 1.00 . A A . 122 LYS O 1 1
10 5510 1 1 16 GLU C C 12.284 -4.738 14.925 1.00 . A A . 123 GLU C 1 1
10 5511 1 1 16 GLU CA C 12.855 -5.087 13.558 1.00 . A A . 123 GLU CA 1 1
10 5512 1 1 16 GLU CB C 13.916 -4.052 13.179 1.00 . A A . 123 GLU CB 1 1
10 5513 1 1 16 GLU CD C 14.698 -2.854 11.097 1.00 . A A . 123 GLU CD 1 1
10 5514 1 1 16 GLU CG C 14.422 -4.193 11.753 1.00 . A A . 123 GLU CG 1 1
10 5515 1 1 16 GLU H H 11.181 -4.280 12.529 1.00 . A A . 123 GLU H 1 1
10 5516 1 1 16 GLU HA H 13.291 -6.072 13.579 1.00 . A A . 123 GLU HA 1 1
10 5517 1 1 16 GLU HB2 H 13.496 -3.064 13.293 1.00 . A A . 123 GLU HB2 1 1
10 5518 1 1 16 GLU HB3 H 14.757 -4.155 13.848 1.00 . A A . 123 GLU HB3 1 1
10 5519 1 1 16 GLU HG2 H 15.337 -4.766 11.763 1.00 . A A . 123 GLU HG2 1 1
10 5520 1 1 16 GLU HG3 H 13.678 -4.717 11.170 1.00 . A A . 123 GLU HG3 1 1
10 5521 1 1 16 GLU N N 11.789 -5.055 12.559 1.00 . A A . 123 GLU N 1 1
10 5522 1 1 16 GLU O O 11.533 -3.771 15.054 1.00 . A A . 123 GLU O 1 1
10 5523 1 1 16 GLU OE1 O 13.991 -1.877 11.422 1.00 . A A . 123 GLU OE1 1 1
10 5524 1 1 16 GLU OE2 O 15.620 -2.783 10.258 1.00 . A A . 123 GLU OE2 1 1
10 5525 1 1 17 GLY C C 10.699 -5.206 17.431 1.00 . A A . 124 GLY C 1 1
10 5526 1 1 17 GLY CA C 12.216 -5.151 17.301 1.00 . A A . 124 GLY CA 1 1
10 5527 1 1 17 GLY H H 13.332 -6.187 15.820 1.00 . A A . 124 GLY H 1 1
10 5528 1 1 17 GLY HA2 H 12.649 -5.858 17.992 1.00 . A A . 124 GLY HA2 1 1
10 5529 1 1 17 GLY HA3 H 12.552 -4.158 17.564 1.00 . A A . 124 GLY HA3 1 1
10 5530 1 1 17 GLY N N 12.689 -5.461 15.959 1.00 . A A . 124 GLY N 1 1
10 5531 1 1 17 GLY O O 10.103 -6.278 17.331 1.00 . A A . 124 GLY O 1 1
10 5532 1 1 18 ARG C C 7.974 -2.990 16.863 1.00 . A A . 125 ARG C 1 1
10 5533 1 1 18 ARG CA C 8.617 -3.981 17.839 1.00 . A A . 125 ARG CA 1 1
10 5534 1 1 18 ARG CB C 8.268 -3.590 19.276 1.00 . A A . 125 ARG CB 1 1
10 5535 1 1 18 ARG CD C 7.834 -5.593 20.731 1.00 . A A . 125 ARG CD 1 1
10 5536 1 1 18 ARG CG C 8.844 -4.534 20.320 1.00 . A A . 125 ARG CG 1 1
10 5537 1 1 18 ARG CZ C 9.187 -7.382 21.750 1.00 . A A . 125 ARG CZ 1 1
10 5538 1 1 18 ARG H H 10.602 -3.228 17.757 1.00 . A A . 125 ARG H 1 1
10 5539 1 1 18 ARG HA H 8.220 -4.965 17.641 1.00 . A A . 125 ARG HA 1 1
10 5540 1 1 18 ARG HB2 H 8.648 -2.599 19.470 1.00 . A A . 125 ARG HB2 1 1
10 5541 1 1 18 ARG HB3 H 7.193 -3.582 19.383 1.00 . A A . 125 ARG HB3 1 1
10 5542 1 1 18 ARG HD2 H 6.912 -5.104 21.008 1.00 . A A . 125 ARG HD2 1 1
10 5543 1 1 18 ARG HD3 H 7.654 -6.246 19.890 1.00 . A A . 125 ARG HD3 1 1
10 5544 1 1 18 ARG HE H 7.949 -6.175 22.747 1.00 . A A . 125 ARG HE 1 1
10 5545 1 1 18 ARG HG2 H 9.714 -5.022 19.908 1.00 . A A . 125 ARG HG2 1 1
10 5546 1 1 18 ARG HG3 H 9.128 -3.962 21.191 1.00 . A A . 125 ARG HG3 1 1
10 5547 1 1 18 ARG HH11 H 9.414 -7.197 19.749 1.00 . A A . 125 ARG HH11 1 1
10 5548 1 1 18 ARG HH12 H 10.355 -8.447 20.490 1.00 . A A . 125 ARG HH12 1 1
10 5549 1 1 18 ARG HH21 H 9.184 -7.820 23.724 1.00 . A A . 125 ARG HH21 1 1
10 5550 1 1 18 ARG HH22 H 10.224 -8.802 22.746 1.00 . A A . 125 ARG HH22 1 1
10 5551 1 1 18 ARG N N 10.073 -4.050 17.675 1.00 . A A . 125 ARG N 1 1
10 5552 1 1 18 ARG NE N 8.306 -6.390 21.860 1.00 . A A . 125 ARG NE 1 1
10 5553 1 1 18 ARG NH1 N 9.693 -7.701 20.566 1.00 . A A . 125 ARG NH1 1 1
10 5554 1 1 18 ARG NH2 N 9.563 -8.057 22.828 1.00 . A A . 125 ARG NH2 1 1
10 5555 1 1 18 ARG O O 6.860 -2.516 17.090 1.00 . A A . 125 ARG O 1 1
10 5556 1 1 19 VAL C C 8.376 -2.451 13.402 1.00 . A A . 126 VAL C 1 1
10 5557 1 1 19 VAL CA C 8.200 -1.788 14.762 1.00 . A A . 126 VAL CA 1 1
10 5558 1 1 19 VAL CB C 9.020 -0.481 14.792 1.00 . A A . 126 VAL CB 1 1
10 5559 1 1 19 VAL CG1 C 10.501 -0.762 14.578 1.00 . A A . 126 VAL CG1 1 1
10 5560 1 1 19 VAL CG2 C 8.498 0.500 13.753 1.00 . A A . 126 VAL CG2 1 1
10 5561 1 1 19 VAL H H 9.537 -3.101 15.650 1.00 . A A . 126 VAL H 1 1
10 5562 1 1 19 VAL HA H 7.158 -1.566 14.939 1.00 . A A . 126 VAL HA 1 1
10 5563 1 1 19 VAL HB H 8.902 -0.031 15.768 1.00 . A A . 126 VAL HB 1 1
10 5564 1 1 19 VAL HG11 H 10.828 -0.297 13.660 1.00 . A A . 126 VAL HG11 1 1
10 5565 1 1 19 VAL HG12 H 10.660 -1.828 14.519 1.00 . A A . 126 VAL HG12 1 1
10 5566 1 1 19 VAL HG13 H 11.066 -0.359 15.406 1.00 . A A . 126 VAL HG13 1 1
10 5567 1 1 19 VAL HG21 H 8.519 1.501 14.159 1.00 . A A . 126 VAL HG21 1 1
10 5568 1 1 19 VAL HG22 H 7.484 0.240 13.488 1.00 . A A . 126 VAL HG22 1 1
10 5569 1 1 19 VAL HG23 H 9.122 0.458 12.871 1.00 . A A . 126 VAL HG23 1 1
10 5570 1 1 19 VAL N N 8.676 -2.693 15.779 1.00 . A A . 126 VAL N 1 1
10 5571 1 1 19 VAL O O 9.431 -3.004 13.089 1.00 . A A . 126 VAL O 1 1
10 5572 1 1 20 HIS C C 7.456 -1.751 10.194 1.00 . A A . 127 HIS C 1 1
10 5573 1 1 20 HIS CA C 7.372 -2.868 11.231 1.00 . A A . 127 HIS CA 1 1
10 5574 1 1 20 HIS CB C 6.082 -3.664 11.014 1.00 . A A . 127 HIS CB 1 1
10 5575 1 1 20 HIS CD2 C 4.457 -4.563 12.826 1.00 . A A . 127 HIS CD2 1 1
10 5576 1 1 20 HIS CE1 C 5.870 -5.830 13.922 1.00 . A A . 127 HIS CE1 1 1
10 5577 1 1 20 HIS CG C 5.659 -4.459 12.211 1.00 . A A . 127 HIS CG 1 1
10 5578 1 1 20 HIS H H 6.579 -1.826 12.896 1.00 . A A . 127 HIS H 1 1
10 5579 1 1 20 HIS HA H 8.222 -3.522 11.130 1.00 . A A . 127 HIS HA 1 1
10 5580 1 1 20 HIS HB2 H 5.283 -2.981 10.771 1.00 . A A . 127 HIS HB2 1 1
10 5581 1 1 20 HIS HB3 H 6.225 -4.349 10.191 1.00 . A A . 127 HIS HB3 1 1
10 5582 1 1 20 HIS HD1 H 7.471 -5.401 12.724 1.00 . A A . 127 HIS HD1 1 1
10 5583 1 1 20 HIS HD2 H 3.544 -4.062 12.538 1.00 . A A . 127 HIS HD2 1 1
10 5584 1 1 20 HIS HE1 H 6.293 -6.508 14.648 1.00 . A A . 127 HIS HE1 1 1
10 5585 1 1 20 HIS N N 7.358 -2.319 12.584 1.00 . A A . 127 HIS N 1 1
10 5586 1 1 20 HIS ND1 N 6.522 -5.265 12.923 1.00 . A A . 127 HIS ND1 1 1
10 5587 1 1 20 HIS NE2 N 4.616 -5.421 13.886 1.00 . A A . 127 HIS NE2 1 1
10 5588 1 1 20 HIS O O 6.732 -0.762 10.269 1.00 . A A . 127 HIS O 1 1
10 5589 1 1 21 LEU C C 8.283 -1.790 6.783 1.00 . A A . 128 LEU C 1 1
10 5590 1 1 21 LEU CA C 8.437 -1.032 8.091 1.00 . A A . 128 LEU CA 1 1
10 5591 1 1 21 LEU CB C 9.831 -0.409 8.159 1.00 . A A . 128 LEU CB 1 1
10 5592 1 1 21 LEU CD1 C 11.600 0.704 9.542 1.00 . A A . 128 LEU CD1 1 1
10 5593 1 1 21 LEU CD2 C 9.318 1.715 9.385 1.00 . A A . 128 LEU CD2 1 1
10 5594 1 1 21 LEU CG C 10.112 0.418 9.414 1.00 . A A . 128 LEU CG 1 1
10 5595 1 1 21 LEU H H 8.781 -2.794 9.141 1.00 . A A . 128 LEU H 1 1
10 5596 1 1 21 LEU HA H 7.682 -0.265 8.169 1.00 . A A . 128 LEU HA 1 1
10 5597 1 1 21 LEU HB2 H 10.561 -1.205 8.106 1.00 . A A . 128 LEU HB2 1 1
10 5598 1 1 21 LEU HB3 H 9.960 0.229 7.298 1.00 . A A . 128 LEU HB3 1 1
10 5599 1 1 21 LEU HD11 H 12.054 0.693 8.563 1.00 . A A . 128 LEU HD11 1 1
10 5600 1 1 21 LEU HD12 H 12.060 -0.052 10.161 1.00 . A A . 128 LEU HD12 1 1
10 5601 1 1 21 LEU HD13 H 11.743 1.675 9.994 1.00 . A A . 128 LEU HD13 1 1
10 5602 1 1 21 LEU HD21 H 8.283 1.500 9.163 1.00 . A A . 128 LEU HD21 1 1
10 5603 1 1 21 LEU HD22 H 9.722 2.367 8.624 1.00 . A A . 128 LEU HD22 1 1
10 5604 1 1 21 LEU HD23 H 9.386 2.200 10.347 1.00 . A A . 128 LEU HD23 1 1
10 5605 1 1 21 LEU HG H 9.804 -0.145 10.284 1.00 . A A . 128 LEU HG 1 1
10 5606 1 1 21 LEU N N 8.282 -1.966 9.180 1.00 . A A . 128 LEU N 1 1
10 5607 1 1 21 LEU O O 8.867 -2.857 6.594 1.00 . A A . 128 LEU O 1 1
10 5608 1 1 22 LEU C C 8.052 -0.900 3.518 1.00 . A A . 129 LEU C 1 1
10 5609 1 1 22 LEU CA C 7.372 -1.771 4.554 1.00 . A A . 129 LEU CA 1 1
10 5610 1 1 22 LEU CB C 5.873 -1.853 4.260 1.00 . A A . 129 LEU CB 1 1
10 5611 1 1 22 LEU CD1 C 4.215 -3.346 3.116 1.00 . A A . 129 LEU CD1 1 1
10 5612 1 1 22 LEU CD2 C 5.392 -1.563 1.818 1.00 . A A . 129 LEU CD2 1 1
10 5613 1 1 22 LEU CG C 5.510 -2.565 2.955 1.00 . A A . 129 LEU CG 1 1
10 5614 1 1 22 LEU H H 7.190 -0.336 6.050 1.00 . A A . 129 LEU H 1 1
10 5615 1 1 22 LEU HA H 7.803 -2.760 4.541 1.00 . A A . 129 LEU HA 1 1
10 5616 1 1 22 LEU HB2 H 5.395 -2.375 5.077 1.00 . A A . 129 LEU HB2 1 1
10 5617 1 1 22 LEU HB3 H 5.480 -0.849 4.217 1.00 . A A . 129 LEU HB3 1 1
10 5618 1 1 22 LEU HD11 H 3.613 -2.892 3.889 1.00 . A A . 129 LEU HD11 1 1
10 5619 1 1 22 LEU HD12 H 4.441 -4.366 3.389 1.00 . A A . 129 LEU HD12 1 1
10 5620 1 1 22 LEU HD13 H 3.670 -3.336 2.183 1.00 . A A . 129 LEU HD13 1 1
10 5621 1 1 22 LEU HD21 H 5.620 -2.052 0.882 1.00 . A A . 129 LEU HD21 1 1
10 5622 1 1 22 LEU HD22 H 6.088 -0.752 1.978 1.00 . A A . 129 LEU HD22 1 1
10 5623 1 1 22 LEU HD23 H 4.386 -1.172 1.784 1.00 . A A . 129 LEU HD23 1 1
10 5624 1 1 22 LEU HG H 6.293 -3.266 2.705 1.00 . A A . 129 LEU HG 1 1
10 5625 1 1 22 LEU N N 7.564 -1.193 5.862 1.00 . A A . 129 LEU N 1 1
10 5626 1 1 22 LEU O O 7.906 0.322 3.509 1.00 . A A . 129 LEU O 1 1
10 5627 1 1 23 LYS C C 9.056 -1.571 0.225 1.00 . A A . 130 LYS C 1 1
10 5628 1 1 23 LYS CA C 9.422 -0.894 1.534 1.00 . A A . 130 LYS CA 1 1
10 5629 1 1 23 LYS CB C 10.931 -1.008 1.758 1.00 . A A . 130 LYS CB 1 1
10 5630 1 1 23 LYS CD C 11.458 1.406 2.218 1.00 . A A . 130 LYS CD 1 1
10 5631 1 1 23 LYS CE C 12.556 1.614 1.187 1.00 . A A . 130 LYS CE 1 1
10 5632 1 1 23 LYS CG C 11.473 -0.010 2.769 1.00 . A A . 130 LYS CG 1 1
10 5633 1 1 23 LYS H H 8.764 -2.503 2.671 1.00 . A A . 130 LYS H 1 1
10 5634 1 1 23 LYS HA H 9.131 0.146 1.510 1.00 . A A . 130 LYS HA 1 1
10 5635 1 1 23 LYS HB2 H 11.156 -2.003 2.112 1.00 . A A . 130 LYS HB2 1 1
10 5636 1 1 23 LYS HB3 H 11.437 -0.846 0.818 1.00 . A A . 130 LYS HB3 1 1
10 5637 1 1 23 LYS HD2 H 10.502 1.591 1.752 1.00 . A A . 130 LYS HD2 1 1
10 5638 1 1 23 LYS HD3 H 11.605 2.100 3.032 1.00 . A A . 130 LYS HD3 1 1
10 5639 1 1 23 LYS HE2 H 12.464 0.857 0.423 1.00 . A A . 130 LYS HE2 1 1
10 5640 1 1 23 LYS HE3 H 12.433 2.591 0.741 1.00 . A A . 130 LYS HE3 1 1
10 5641 1 1 23 LYS HG2 H 10.862 -0.046 3.659 1.00 . A A . 130 LYS HG2 1 1
10 5642 1 1 23 LYS HG3 H 12.490 -0.280 3.016 1.00 . A A . 130 LYS HG3 1 1
10 5643 1 1 23 LYS HZ1 H 14.123 0.541 2.056 1.00 . A A . 130 LYS HZ1 1 1
10 5644 1 1 23 LYS HZ2 H 13.961 2.117 2.648 1.00 . A A . 130 LYS HZ2 1 1
10 5645 1 1 23 LYS HZ3 H 14.630 1.854 1.116 1.00 . A A . 130 LYS HZ3 1 1
10 5646 1 1 23 LYS N N 8.735 -1.550 2.617 1.00 . A A . 130 LYS N 1 1
10 5647 1 1 23 LYS NZ N 13.913 1.526 1.794 1.00 . A A . 130 LYS NZ 1 1
10 5648 1 1 23 LYS O O 9.072 -2.797 0.115 1.00 . A A . 130 LYS O 1 1
10 5649 1 1 24 CYS C C 9.552 -0.656 -3.047 1.00 . A A . 131 CYS C 1 1
10 5650 1 1 24 CYS CA C 8.529 -1.248 -2.107 1.00 . A A . 131 CYS CA 1 1
10 5651 1 1 24 CYS CB C 7.121 -0.804 -2.514 1.00 . A A . 131 CYS CB 1 1
10 5652 1 1 24 CYS H H 8.906 0.192 -0.641 1.00 . A A . 131 CYS H 1 1
10 5653 1 1 24 CYS HA H 8.597 -2.325 -2.113 1.00 . A A . 131 CYS HA 1 1
10 5654 1 1 24 CYS HB2 H 6.423 -1.094 -1.744 1.00 . A A . 131 CYS HB2 1 1
10 5655 1 1 24 CYS HB3 H 7.108 0.272 -2.619 1.00 . A A . 131 CYS HB3 1 1
10 5656 1 1 24 CYS N N 8.824 -0.763 -0.783 1.00 . A A . 131 CYS N 1 1
10 5657 1 1 24 CYS O O 9.825 0.556 -3.001 1.00 . A A . 131 CYS O 1 1
10 5658 1 1 24 CYS SG S 6.545 -1.523 -4.088 1.00 . A A . 131 CYS SG 1 1
10 5659 1 1 25 MET C C 10.431 -0.993 -6.294 1.00 . A A . 132 MET C 1 1
10 5660 1 1 25 MET CA C 11.034 -1.058 -4.904 1.00 . A A . 132 MET CA 1 1
10 5661 1 1 25 MET CB C 12.220 -2.023 -4.901 1.00 . A A . 132 MET CB 1 1
10 5662 1 1 25 MET CE C 12.026 -3.214 -2.016 1.00 . A A . 132 MET CE 1 1
10 5663 1 1 25 MET CG C 13.309 -1.648 -3.908 1.00 . A A . 132 MET CG 1 1
10 5664 1 1 25 MET H H 9.763 -2.424 -3.940 1.00 . A A . 132 MET H 1 1
10 5665 1 1 25 MET HA H 11.378 -0.075 -4.621 1.00 . A A . 132 MET HA 1 1
10 5666 1 1 25 MET HB2 H 11.864 -3.012 -4.654 1.00 . A A . 132 MET HB2 1 1
10 5667 1 1 25 MET HB3 H 12.655 -2.043 -5.889 1.00 . A A . 132 MET HB3 1 1
10 5668 1 1 25 MET HE1 H 12.428 -3.862 -2.782 1.00 . A A . 132 MET HE1 1 1
10 5669 1 1 25 MET HE2 H 10.951 -3.175 -2.107 1.00 . A A . 132 MET HE2 1 1
10 5670 1 1 25 MET HE3 H 12.292 -3.600 -1.043 1.00 . A A . 132 MET HE3 1 1
10 5671 1 1 25 MET HG2 H 14.094 -2.386 -3.960 1.00 . A A . 132 MET HG2 1 1
10 5672 1 1 25 MET HG3 H 13.706 -0.681 -4.180 1.00 . A A . 132 MET HG3 1 1
10 5673 1 1 25 MET N N 10.060 -1.494 -3.936 1.00 . A A . 132 MET N 1 1
10 5674 1 1 25 MET O O 9.787 -1.932 -6.777 1.00 . A A . 132 MET O 1 1
10 5675 1 1 25 MET SD S 12.703 -1.568 -2.212 1.00 . A A . 132 MET SD 1 1
10 5676 1 1 26 ALA C C 9.434 1.776 -8.174 1.00 . A A . 133 ALA C 1 1
10 5677 1 1 26 ALA CA C 10.261 0.509 -8.258 1.00 . A A . 133 ALA CA 1 1
10 5678 1 1 26 ALA CB C 9.459 -0.596 -8.917 1.00 . A A . 133 ALA CB 1 1
10 5679 1 1 26 ALA H H 11.228 0.814 -6.401 1.00 . A A . 133 ALA H 1 1
10 5680 1 1 26 ALA HA H 11.140 0.703 -8.857 1.00 . A A . 133 ALA HA 1 1
10 5681 1 1 26 ALA HB1 H 10.027 -1.515 -8.899 1.00 . A A . 133 ALA HB1 1 1
10 5682 1 1 26 ALA HB2 H 9.245 -0.324 -9.941 1.00 . A A . 133 ALA HB2 1 1
10 5683 1 1 26 ALA HB3 H 8.534 -0.731 -8.379 1.00 . A A . 133 ALA HB3 1 1
10 5684 1 1 26 ALA N N 10.701 0.154 -6.906 1.00 . A A . 133 ALA N 1 1
10 5685 1 1 26 ALA O O 9.618 2.715 -8.949 1.00 . A A . 133 ALA O 1 1
10 5686 1 1 27 CYS C C 8.365 3.823 -5.861 1.00 . A A . 134 CYS C 1 1
10 5687 1 1 27 CYS CA C 7.711 2.959 -6.936 1.00 . A A . 134 CYS CA 1 1
10 5688 1 1 27 CYS CB C 6.303 2.539 -6.487 1.00 . A A . 134 CYS CB 1 1
10 5689 1 1 27 CYS H H 8.483 1.028 -6.587 1.00 . A A . 134 CYS H 1 1
10 5690 1 1 27 CYS HA H 7.640 3.527 -7.852 1.00 . A A . 134 CYS HA 1 1
10 5691 1 1 27 CYS HB2 H 6.247 2.598 -5.410 1.00 . A A . 134 CYS HB2 1 1
10 5692 1 1 27 CYS HB3 H 5.582 3.221 -6.913 1.00 . A A . 134 CYS HB3 1 1
10 5693 1 1 27 CYS N N 8.550 1.802 -7.186 1.00 . A A . 134 CYS N 1 1
10 5694 1 1 27 CYS O O 7.995 4.981 -5.668 1.00 . A A . 134 CYS O 1 1
10 5695 1 1 27 CYS SG S 5.812 0.845 -6.965 1.00 . A A . 134 CYS SG 1 1
10 5696 1 1 28 GLY C C 9.081 4.449 -3.051 1.00 . A A . 135 GLY C 1 1
10 5697 1 1 28 GLY CA C 10.036 3.952 -4.106 1.00 . A A . 135 GLY CA 1 1
10 5698 1 1 28 GLY H H 9.587 2.312 -5.353 1.00 . A A . 135 GLY H 1 1
10 5699 1 1 28 GLY HA2 H 10.756 3.291 -3.647 1.00 . A A . 135 GLY HA2 1 1
10 5700 1 1 28 GLY HA3 H 10.555 4.797 -4.536 1.00 . A A . 135 GLY HA3 1 1
10 5701 1 1 28 GLY N N 9.342 3.239 -5.157 1.00 . A A . 135 GLY N 1 1
10 5702 1 1 28 GLY O O 8.882 5.655 -2.905 1.00 . A A . 135 GLY O 1 1
10 5703 1 1 29 ALA C C 7.820 3.291 0.054 1.00 . A A . 136 ALA C 1 1
10 5704 1 1 29 ALA CA C 7.498 3.915 -1.297 1.00 . A A . 136 ALA CA 1 1
10 5705 1 1 29 ALA CB C 6.114 3.473 -1.747 1.00 . A A . 136 ALA CB 1 1
10 5706 1 1 29 ALA H H 8.643 2.571 -2.493 1.00 . A A . 136 ALA H 1 1
10 5707 1 1 29 ALA HA H 7.502 4.990 -1.209 1.00 . A A . 136 ALA HA 1 1
10 5708 1 1 29 ALA HB1 H 6.184 2.511 -2.234 1.00 . A A . 136 ALA HB1 1 1
10 5709 1 1 29 ALA HB2 H 5.712 4.197 -2.441 1.00 . A A . 136 ALA HB2 1 1
10 5710 1 1 29 ALA HB3 H 5.464 3.396 -0.890 1.00 . A A . 136 ALA HB3 1 1
10 5711 1 1 29 ALA N N 8.464 3.524 -2.324 1.00 . A A . 136 ALA N 1 1
10 5712 1 1 29 ALA O O 8.081 2.094 0.149 1.00 . A A . 136 ALA O 1 1
10 5713 1 1 30 ILE C C 6.728 3.921 3.348 1.00 . A A . 137 ILE C 1 1
10 5714 1 1 30 ILE CA C 7.924 3.584 2.462 1.00 . A A . 137 ILE CA 1 1
10 5715 1 1 30 ILE CB C 9.192 4.233 3.056 1.00 . A A . 137 ILE CB 1 1
10 5716 1 1 30 ILE CD1 C 8.813 4.298 5.597 1.00 . A A . 137 ILE CD1 1 1
10 5717 1 1 30 ILE CG1 C 9.514 3.626 4.431 1.00 . A A . 137 ILE CG1 1 1
10 5718 1 1 30 ILE CG2 C 9.033 5.747 3.139 1.00 . A A . 137 ILE CG2 1 1
10 5719 1 1 30 ILE H H 7.424 5.017 0.984 1.00 . A A . 137 ILE H 1 1
10 5720 1 1 30 ILE HA H 8.061 2.515 2.420 1.00 . A A . 137 ILE HA 1 1
10 5721 1 1 30 ILE HB H 10.013 4.028 2.385 1.00 . A A . 137 ILE HB 1 1
10 5722 1 1 30 ILE HD11 H 7.754 4.097 5.547 1.00 . A A . 137 ILE HD11 1 1
10 5723 1 1 30 ILE HD12 H 8.980 5.364 5.555 1.00 . A A . 137 ILE HD12 1 1
10 5724 1 1 30 ILE HD13 H 9.208 3.910 6.525 1.00 . A A . 137 ILE HD13 1 1
10 5725 1 1 30 ILE HG12 H 9.226 2.587 4.432 1.00 . A A . 137 ILE HG12 1 1
10 5726 1 1 30 ILE HG13 H 10.579 3.695 4.602 1.00 . A A . 137 ILE HG13 1 1
10 5727 1 1 30 ILE HG21 H 8.783 6.137 2.163 1.00 . A A . 137 ILE HG21 1 1
10 5728 1 1 30 ILE HG22 H 9.959 6.188 3.477 1.00 . A A . 137 ILE HG22 1 1
10 5729 1 1 30 ILE HG23 H 8.244 5.988 3.837 1.00 . A A . 137 ILE HG23 1 1
10 5730 1 1 30 ILE N N 7.704 4.087 1.112 1.00 . A A . 137 ILE N 1 1
10 5731 1 1 30 ILE O O 6.249 5.055 3.361 1.00 . A A . 137 ILE O 1 1
10 5732 1 1 31 ARG C C 5.553 2.656 6.464 1.00 . A A . 138 ARG C 1 1
10 5733 1 1 31 ARG CA C 5.184 3.139 5.060 1.00 . A A . 138 ARG CA 1 1
10 5734 1 1 31 ARG CB C 3.987 2.334 4.554 1.00 . A A . 138 ARG CB 1 1
10 5735 1 1 31 ARG CD C 1.693 2.565 3.550 1.00 . A A . 138 ARG CD 1 1
10 5736 1 1 31 ARG CG C 3.119 3.092 3.563 1.00 . A A . 138 ARG CG 1 1
10 5737 1 1 31 ARG CZ C 1.749 0.576 2.096 1.00 . A A . 138 ARG CZ 1 1
10 5738 1 1 31 ARG H H 6.747 2.078 4.113 1.00 . A A . 138 ARG H 1 1
10 5739 1 1 31 ARG HA H 4.931 4.187 5.084 1.00 . A A . 138 ARG HA 1 1
10 5740 1 1 31 ARG HB2 H 4.349 1.437 4.072 1.00 . A A . 138 ARG HB2 1 1
10 5741 1 1 31 ARG HB3 H 3.373 2.054 5.398 1.00 . A A . 138 ARG HB3 1 1
10 5742 1 1 31 ARG HD2 H 1.559 1.901 4.391 1.00 . A A . 138 ARG HD2 1 1
10 5743 1 1 31 ARG HD3 H 1.014 3.400 3.640 1.00 . A A . 138 ARG HD3 1 1
10 5744 1 1 31 ARG HE H 0.893 2.315 1.623 1.00 . A A . 138 ARG HE 1 1
10 5745 1 1 31 ARG HG2 H 3.103 4.135 3.839 1.00 . A A . 138 ARG HG2 1 1
10 5746 1 1 31 ARG HG3 H 3.542 2.984 2.574 1.00 . A A . 138 ARG HG3 1 1
10 5747 1 1 31 ARG HH11 H 2.663 0.331 3.883 1.00 . A A . 138 ARG HH11 1 1
10 5748 1 1 31 ARG HH12 H 2.688 -1.052 2.841 1.00 . A A . 138 ARG HH12 1 1
10 5749 1 1 31 ARG HH21 H 0.925 0.497 0.251 1.00 . A A . 138 ARG HH21 1 1
10 5750 1 1 31 ARG HH22 H 1.702 -0.957 0.780 1.00 . A A . 138 ARG HH22 1 1
10 5751 1 1 31 ARG N N 6.296 2.946 4.140 1.00 . A A . 138 ARG N 1 1
10 5752 1 1 31 ARG NE N 1.389 1.838 2.320 1.00 . A A . 138 ARG NE 1 1
10 5753 1 1 31 ARG NH1 N 2.422 -0.104 3.015 1.00 . A A . 138 ARG NH1 1 1
10 5754 1 1 31 ARG NH2 N 1.433 -0.010 0.948 1.00 . A A . 138 ARG NH2 1 1
10 5755 1 1 31 ARG O O 6.096 1.560 6.633 1.00 . A A . 138 ARG O 1 1
10 5756 1 1 32 PRO C C 4.220 2.402 9.532 1.00 . A A . 139 PRO C 1 1
10 5757 1 1 32 PRO CA C 5.425 3.089 8.893 1.00 . A A . 139 PRO CA 1 1
10 5758 1 1 32 PRO CB C 5.644 4.462 9.516 1.00 . A A . 139 PRO CB 1 1
10 5759 1 1 32 PRO CD C 4.471 4.722 7.407 1.00 . A A . 139 PRO CD 1 1
10 5760 1 1 32 PRO CG C 4.729 5.371 8.753 1.00 . A A . 139 PRO CG 1 1
10 5761 1 1 32 PRO HA H 6.308 2.482 9.015 1.00 . A A . 139 PRO HA 1 1
10 5762 1 1 32 PRO HB2 H 5.387 4.429 10.566 1.00 . A A . 139 PRO HB2 1 1
10 5763 1 1 32 PRO HB3 H 6.677 4.754 9.400 1.00 . A A . 139 PRO HB3 1 1
10 5764 1 1 32 PRO HD2 H 3.413 4.564 7.262 1.00 . A A . 139 PRO HD2 1 1
10 5765 1 1 32 PRO HD3 H 4.877 5.332 6.613 1.00 . A A . 139 PRO HD3 1 1
10 5766 1 1 32 PRO HG2 H 3.800 5.489 9.291 1.00 . A A . 139 PRO HG2 1 1
10 5767 1 1 32 PRO HG3 H 5.203 6.333 8.617 1.00 . A A . 139 PRO HG3 1 1
10 5768 1 1 32 PRO N N 5.186 3.437 7.502 1.00 . A A . 139 PRO N 1 1
10 5769 1 1 32 PRO O O 3.083 2.845 9.366 1.00 . A A . 139 PRO O 1 1
10 5770 1 1 33 ILE C C 3.824 0.153 12.326 1.00 . A A . 140 ILE C 1 1
10 5771 1 1 33 ILE CA C 3.407 0.578 10.922 1.00 . A A . 140 ILE CA 1 1
10 5772 1 1 33 ILE CB C 3.010 -0.672 10.114 1.00 . A A . 140 ILE CB 1 1
10 5773 1 1 33 ILE CD1 C 1.643 0.664 8.433 1.00 . A A . 140 ILE CD1 1 1
10 5774 1 1 33 ILE CG1 C 2.783 -0.308 8.646 1.00 . A A . 140 ILE CG1 1 1
10 5775 1 1 33 ILE CG2 C 1.763 -1.311 10.707 1.00 . A A . 140 ILE CG2 1 1
10 5776 1 1 33 ILE H H 5.402 1.014 10.356 1.00 . A A . 140 ILE H 1 1
10 5777 1 1 33 ILE HA H 2.544 1.225 10.993 1.00 . A A . 140 ILE HA 1 1
10 5778 1 1 33 ILE HB H 3.817 -1.386 10.181 1.00 . A A . 140 ILE HB 1 1
10 5779 1 1 33 ILE HD11 H 1.972 1.471 7.796 1.00 . A A . 140 ILE HD11 1 1
10 5780 1 1 33 ILE HD12 H 1.329 1.064 9.387 1.00 . A A . 140 ILE HD12 1 1
10 5781 1 1 33 ILE HD13 H 0.815 0.151 7.967 1.00 . A A . 140 ILE HD13 1 1
10 5782 1 1 33 ILE HG12 H 3.681 0.144 8.251 1.00 . A A . 140 ILE HG12 1 1
10 5783 1 1 33 ILE HG13 H 2.563 -1.206 8.089 1.00 . A A . 140 ILE HG13 1 1
10 5784 1 1 33 ILE HG21 H 1.195 -0.565 11.242 1.00 . A A . 140 ILE HG21 1 1
10 5785 1 1 33 ILE HG22 H 2.050 -2.101 11.385 1.00 . A A . 140 ILE HG22 1 1
10 5786 1 1 33 ILE HG23 H 1.158 -1.723 9.912 1.00 . A A . 140 ILE HG23 1 1
10 5787 1 1 33 ILE N N 4.473 1.322 10.260 1.00 . A A . 140 ILE N 1 1
10 5788 1 1 33 ILE O O 4.807 -0.564 12.502 1.00 . A A . 140 ILE O 1 1
10 5789 1 1 34 ARG C C 2.170 0.613 15.610 1.00 . A A . 141 ARG C 1 1
10 5790 1 1 34 ARG CA C 3.353 0.264 14.712 1.00 . A A . 141 ARG CA 1 1
10 5791 1 1 34 ARG CB C 4.605 1.002 15.188 1.00 . A A . 141 ARG CB 1 1
10 5792 1 1 34 ARG CD C 5.618 1.247 17.480 1.00 . A A . 141 ARG CD 1 1
10 5793 1 1 34 ARG CG C 5.331 0.298 16.325 1.00 . A A . 141 ARG CG 1 1
10 5794 1 1 34 ARG CZ C 5.675 1.198 19.942 1.00 . A A . 141 ARG CZ 1 1
10 5795 1 1 34 ARG H H 2.293 1.166 13.118 1.00 . A A . 141 ARG H 1 1
10 5796 1 1 34 ARG HA H 3.529 -0.800 14.767 1.00 . A A . 141 ARG HA 1 1
10 5797 1 1 34 ARG HB2 H 5.290 1.098 14.358 1.00 . A A . 141 ARG HB2 1 1
10 5798 1 1 34 ARG HB3 H 4.322 1.989 15.525 1.00 . A A . 141 ARG HB3 1 1
10 5799 1 1 34 ARG HD2 H 6.637 1.595 17.399 1.00 . A A . 141 ARG HD2 1 1
10 5800 1 1 34 ARG HD3 H 4.944 2.089 17.412 1.00 . A A . 141 ARG HD3 1 1
10 5801 1 1 34 ARG HE H 5.127 -0.329 18.780 1.00 . A A . 141 ARG HE 1 1
10 5802 1 1 34 ARG HG2 H 4.716 -0.512 16.685 1.00 . A A . 141 ARG HG2 1 1
10 5803 1 1 34 ARG HG3 H 6.266 -0.095 15.954 1.00 . A A . 141 ARG HG3 1 1
10 5804 1 1 34 ARG HH11 H 6.244 2.959 19.126 1.00 . A A . 141 ARG HH11 1 1
10 5805 1 1 34 ARG HH12 H 6.275 2.898 20.857 1.00 . A A . 141 ARG HH12 1 1
10 5806 1 1 34 ARG HH21 H 5.168 -0.410 21.057 1.00 . A A . 141 ARG HH21 1 1
10 5807 1 1 34 ARG HH22 H 5.665 0.986 21.952 1.00 . A A . 141 ARG HH22 1 1
10 5808 1 1 34 ARG N N 3.065 0.599 13.322 1.00 . A A . 141 ARG N 1 1
10 5809 1 1 34 ARG NE N 5.439 0.600 18.777 1.00 . A A . 141 ARG NE 1 1
10 5810 1 1 34 ARG NH1 N 6.099 2.455 19.977 1.00 . A A . 141 ARG NH1 1 1
10 5811 1 1 34 ARG NH2 N 5.487 0.537 21.077 1.00 . A A . 141 ARG NH2 1 1
10 5812 1 1 34 ARG O O 1.902 1.785 15.872 1.00 . A A . 141 ARG O 1 1
10 5813 1 1 35 MET C C -0.774 0.586 16.230 1.00 . A A . 142 MET C 1 1
10 5814 1 1 35 MET CA C 0.309 -0.215 16.944 1.00 . A A . 142 MET CA 1 1
10 5815 1 1 35 MET CB C 0.728 0.498 18.233 1.00 . A A . 142 MET CB 1 1
10 5816 1 1 35 MET CE C -0.868 2.005 20.680 1.00 . A A . 142 MET CE 1 1
10 5817 1 1 35 MET CG C 0.283 -0.219 19.497 1.00 . A A . 142 MET CG 1 1
10 5818 1 1 35 MET H H 1.728 -1.324 15.831 1.00 . A A . 142 MET H 1 1
10 5819 1 1 35 MET HA H -0.086 -1.188 17.194 1.00 . A A . 142 MET HA 1 1
10 5820 1 1 35 MET HB2 H 1.805 0.580 18.251 1.00 . A A . 142 MET HB2 1 1
10 5821 1 1 35 MET HB3 H 0.301 1.491 18.239 1.00 . A A . 142 MET HB3 1 1
10 5822 1 1 35 MET HE1 H -0.221 2.480 19.956 1.00 . A A . 142 MET HE1 1 1
10 5823 1 1 35 MET HE2 H -0.352 1.928 21.627 1.00 . A A . 142 MET HE2 1 1
10 5824 1 1 35 MET HE3 H -1.763 2.597 20.806 1.00 . A A . 142 MET HE3 1 1
10 5825 1 1 35 MET HG2 H 0.203 -1.276 19.285 1.00 . A A . 142 MET HG2 1 1
10 5826 1 1 35 MET HG3 H 1.027 -0.063 20.264 1.00 . A A . 142 MET HG3 1 1
10 5827 1 1 35 MET N N 1.466 -0.412 16.076 1.00 . A A . 142 MET N 1 1
10 5828 1 1 35 MET O O -0.512 1.246 15.225 1.00 . A A . 142 MET O 1 1
10 5829 1 1 35 MET SD S -1.309 0.368 20.105 1.00 . A A . 142 MET SD 1 1
10 5830 1 1 36 ILE C C -2.885 2.750 16.203 1.00 . A A . 143 ILE C 1 1
10 5831 1 1 36 ILE CA C -3.117 1.242 16.166 1.00 . A A . 143 ILE CA 1 1
10 5832 1 1 36 ILE CB C -4.436 0.919 16.894 1.00 . A A . 143 ILE CB 1 1
10 5833 1 1 36 ILE CD1 C -5.053 2.578 18.724 1.00 . A A . 143 ILE CD1 1 1
10 5834 1 1 36 ILE CG1 C -4.336 1.293 18.374 1.00 . A A . 143 ILE CG1 1 1
10 5835 1 1 36 ILE CG2 C -4.783 -0.554 16.733 1.00 . A A . 143 ILE CG2 1 1
10 5836 1 1 36 ILE H H -2.142 -0.020 17.557 1.00 . A A . 143 ILE H 1 1
10 5837 1 1 36 ILE HA H -3.212 0.928 15.137 1.00 . A A . 143 ILE HA 1 1
10 5838 1 1 36 ILE HB H -5.224 1.499 16.436 1.00 . A A . 143 ILE HB 1 1
10 5839 1 1 36 ILE HD11 H -5.325 3.096 17.816 1.00 . A A . 143 ILE HD11 1 1
10 5840 1 1 36 ILE HD12 H -4.403 3.205 19.314 1.00 . A A . 143 ILE HD12 1 1
10 5841 1 1 36 ILE HD13 H -5.945 2.350 19.289 1.00 . A A . 143 ILE HD13 1 1
10 5842 1 1 36 ILE HG12 H -4.767 0.502 18.970 1.00 . A A . 143 ILE HG12 1 1
10 5843 1 1 36 ILE HG13 H -3.295 1.411 18.639 1.00 . A A . 143 ILE HG13 1 1
10 5844 1 1 36 ILE HG21 H -5.431 -0.680 15.879 1.00 . A A . 143 ILE HG21 1 1
10 5845 1 1 36 ILE HG22 H -5.286 -0.904 17.622 1.00 . A A . 143 ILE HG22 1 1
10 5846 1 1 36 ILE HG23 H -3.876 -1.123 16.585 1.00 . A A . 143 ILE HG23 1 1
10 5847 1 1 36 ILE N N -1.994 0.523 16.755 1.00 . A A . 143 ILE N 1 1
10 5848 1 1 36 ILE O O -2.000 2.100 16.000 1.00 . A A . 143 ILE O 1 1
10 5849 1 1 36 ILE OXT O -2.100 2.000 16.010 1.00 . A A . 143 ILE OXT 1 1
10 5850 2 2 1 ZN ZN ZN 4.893 -0.230 -5.107 1.00 . B A . 144 ZN ZN 1 1
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