NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565156 |
2lxo   |
18684 | cing | 4-filtered-FRED | STAR | entry | full | 187 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxo
# This FRED archive file contains, for PDB entry <2lxo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4958.00
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 $Chimeric_Peptide A . 1 1
stop_
save_
save_Chimeric_Peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chimeric Peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIINTLQKYYCRVRGAICHPVFCPRRYKQIGTCGLPGTKCCKKP
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 ILE . 1 1
3 ILE . 1 1
4 ASN . 1 1
5 THR . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 HIS . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 ARG . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 THR . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 THR . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 CYS . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 PRO . 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
GLY 1 1 1 1
ILE 2 2 1 1
ILE 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
HIS 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
ARG 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
CYS 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
PRO 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
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 6 LEU H . 6 LEU HN 1 1
1 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
2 1 1 1 1 6 LEU H . 6 LEU HN 1 1
2 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
3 1 1 1 1 6 LEU H . 6 LEU HN 1 1
3 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
4 1 1 1 1 6 LEU H . 6 LEU HN 1 1
4 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
5 1 1 1 1 6 LEU H . 6 LEU HN 1 1
5 1 2 1 1 7 GLN H . 7 GLN HN 1 1
6 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
6 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
7 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
7 1 2 1 1 7 GLN H . 7 GLN HN 1 1
8 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
8 1 2 1 1 7 GLN H . 7 GLN HN 1 1
9 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
9 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
10 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
10 1 2 1 1 7 GLN H . 7 GLN HN 1 1
11 1 1 1 1 7 GLN H . 7 GLN HN 1 1
11 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
12 1 1 1 1 7 GLN H . 7 GLN HN 1 1
12 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
13 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
13 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
14 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
14 1 2 1 1 8 LYS QB . 8 LYS+ QB 1 1
15 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
15 1 2 1 1 8 LYS QG . 8 LYS+ HG3 1 1
16 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
16 1 2 1 1 9 TYR H . 9 TYR HN 1 1
17 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
17 1 2 1 1 9 TYR QD . 9 TYR HD1 1 1
18 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
18 1 2 1 1 10 TYR H . 10 TYR HN 1 1
19 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
19 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
20 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
20 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
21 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
21 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
22 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
22 1 2 1 1 11 CYS QB . 11 CYSS HB3 1 1
23 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
23 1 2 1 1 9 TYR QD . 9 TYR HD1 1 1
24 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
24 1 2 1 1 9 TYR QE . 9 TYR HE1 1 1
25 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
25 1 2 1 1 10 TYR H . 10 TYR HN 1 1
26 1 1 1 1 8 LYS QB . 8 LYS+ QB 1 1
26 1 2 1 1 9 TYR H . 9 TYR HN 1 1
27 1 1 1 1 9 TYR H . 9 TYR HN 1 1
27 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
28 1 1 1 1 9 TYR H . 9 TYR HN 1 1
28 1 2 1 1 10 TYR H . 10 TYR HN 1 1
29 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
29 1 2 1 1 10 TYR H . 10 TYR HN 1 1
30 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
30 1 2 1 1 10 TYR H . 10 TYR HN 1 1
31 1 1 1 1 9 TYR QD . 9 TYR HD1 1 1
31 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
32 1 1 1 1 10 TYR H . 10 TYR HN 1 1
32 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
33 1 1 1 1 10 TYR H . 10 TYR HN 1 1
33 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
34 1 1 1 1 10 TYR H . 10 TYR HN 1 1
34 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
35 1 1 1 1 10 TYR H . 10 TYR HN 1 1
35 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
36 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
36 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
37 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
37 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
38 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
38 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
39 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
39 1 2 1 1 11 CYS QB . 11 CYSS HB3 1 1
40 1 1 1 1 10 TYR QE . 10 TYR HE1 1 1
40 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
41 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
41 1 2 1 1 40 CYS SG . 40 CYSS SG 1 1
42 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
42 1 2 1 1 11 CYS QB . 11 CYSS HB3 1 1
43 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
43 1 2 1 1 40 CYS CB . 40 CYSS CB 1 1
44 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
44 1 2 1 1 40 CYS SG . 40 CYSS SG 1 1
45 1 1 1 1 17 ILE H . 17 ILE HN 1 1
45 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
46 1 1 1 1 17 ILE H . 17 ILE HN 1 1
46 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
47 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
47 1 2 1 1 33 CYS SG . 33 CYSS SG 1 1
48 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
48 1 2 1 1 18 CYS QB . 18 CYSS HB3 1 1
49 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
49 1 2 1 1 19 HIS H . 19 HIS+ HN 1 1
50 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
50 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
51 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
51 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
52 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
52 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
53 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
53 1 2 1 1 19 HIS H . 19 HIS+ HN 1 1
54 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
54 1 2 1 1 33 CYS CB . 33 CYSS CB 1 1
55 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
55 1 2 1 1 33 CYS SG . 33 CYSS SG 1 1
56 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
56 1 2 1 1 19 HIS HB2 . 19 HIS+ HB2 1 1
57 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
57 1 2 1 1 19 HIS QB . 19 HIS+ QB 1 1
58 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
58 1 2 1 1 19 HIS HB3 . 19 HIS+ HB3 1 1
59 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
59 1 2 1 1 38 THR HA . 38 THR HA 1 1
60 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
60 1 2 1 1 38 THR MG . 38 THR QG2 1 1
61 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
61 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
62 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
62 1 2 1 1 39 LYS O . 39 LYS+ O 1 1
63 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
63 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
64 1 1 1 1 19 HIS H . 19 HIS+ HN 1 1
64 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
65 1 1 1 1 19 HIS HA . 19 HIS+ HA 1 1
65 1 2 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
66 1 1 1 1 19 HIS HA . 19 HIS+ HA 1 1
66 1 2 1 1 19 HIS HE2 . 19 HIS+ HE2 1 1
67 1 1 1 1 19 HIS QB . 19 HIS+ QB 1 1
67 1 2 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
68 1 1 1 1 19 HIS HB2 . 19 HIS+ HB2 1 1
68 1 2 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
69 1 1 1 1 19 HIS HB3 . 19 HIS+ HB3 1 1
69 1 2 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
70 1 1 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
70 1 2 1 1 22 PHE H . 22 PHE HN 1 1
71 1 1 1 1 19 HIS HD1 . 19 HIS+ HD1 1 1
71 1 2 1 1 38 THR MG . 38 THR QG2 1 1
72 1 1 1 1 19 HIS HE2 . 19 HIS+ HE2 1 1
72 1 2 1 1 22 PHE QE . 22 PHE HE1 1 1
73 1 1 1 1 19 HIS HE2 . 19 HIS+ HE2 1 1
73 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
74 1 1 1 1 19 HIS N . 19 HIS+ N 1 1
74 1 2 1 1 39 LYS O . 39 LYS+ O 1 1
75 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
75 1 2 1 1 21 VAL H . 21 VAL HN 1 1
76 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
76 1 2 1 1 22 PHE H . 22 PHE HN 1 1
77 1 1 1 1 21 VAL H . 21 VAL HN 1 1
77 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
78 1 1 1 1 21 VAL H . 21 VAL HN 1 1
78 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
79 1 1 1 1 21 VAL H . 21 VAL HN 1 1
79 1 2 1 1 22 PHE H . 22 PHE HN 1 1
80 1 1 1 1 21 VAL H . 21 VAL HN 1 1
80 1 2 1 1 38 THR MG . 38 THR QG2 1 1
81 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
81 1 2 1 1 22 PHE QD . 22 PHE HD1 1 1
82 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
82 1 2 1 1 22 PHE H . 22 PHE HN 1 1
83 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
83 1 2 1 1 22 PHE QD . 22 PHE HD1 1 1
84 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
84 1 2 1 1 22 PHE QE . 22 PHE HE1 1 1
85 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
85 1 2 1 1 22 PHE H . 22 PHE HN 1 1
86 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
86 1 2 1 1 22 PHE QD . 22 PHE HD1 1 1
87 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
87 1 2 1 1 22 PHE QE . 22 PHE HE1 1 1
88 1 1 1 1 22 PHE H . 22 PHE HN 1 1
88 1 2 1 1 22 PHE QD . 22 PHE HD1 1 1
89 1 1 1 1 22 PHE H . 22 PHE HN 1 1
89 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
90 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
90 1 2 1 1 22 PHE QD . 22 PHE HD1 1 1
91 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
91 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
92 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
92 1 2 1 1 22 PHE QE . 22 PHE HE1 1 1
93 1 1 1 1 22 PHE QB . 22 PHE HB3 1 1
93 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
94 1 1 1 1 22 PHE QD . 22 PHE HD1 1 1
94 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
95 1 1 1 1 22 PHE QE . 22 PHE HE1 1 1
95 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
96 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
96 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
97 1 1 1 1 23 CYS CB . 23 CYSS CB 1 1
97 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
98 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
98 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
99 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
99 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
100 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
100 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
101 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
101 1 2 1 1 41 CYS CB . 41 CYSS CB 1 1
102 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
102 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
103 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
103 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
104 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
104 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
105 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
105 1 2 1 1 25 ARG HA . 25 ARG+ HA 1 1
106 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
106 1 2 1 1 25 ARG QB . 25 ARG+ QB 1 1
107 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
107 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
108 1 1 1 1 25 ARG QB . 25 ARG+ QB 1 1
108 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
109 1 1 1 1 25 ARG O . 25 ARG+ O 1 1
109 1 2 1 1 27 TYR H . 27 TYR HN 1 1
110 1 1 1 1 25 ARG O . 25 ARG+ O 1 1
110 1 2 1 1 27 TYR N . 27 TYR N 1 1
111 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
111 1 2 1 1 26 ARG HA . 26 ARG+ HA 1 1
112 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
112 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
113 1 1 1 1 27 TYR H . 27 TYR HN 1 1
113 1 2 1 1 27 TYR QB . 27 TYR HB3 1 1
114 1 1 1 1 27 TYR H . 27 TYR HN 1 1
114 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
115 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
115 1 2 1 1 27 TYR QD . 27 TYR HD1 1 1
116 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
116 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
117 1 1 1 1 27 TYR QB . 27 TYR HB3 1 1
117 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
118 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
118 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
119 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
119 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
120 1 1 1 1 27 TYR QD . 27 TYR HD1 1 1
120 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
121 1 1 1 1 27 TYR QE . 27 TYR HE1 1 1
121 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
122 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
122 1 2 1 1 28 LYS HA . 28 LYS+ HA 1 1
123 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
123 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
124 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
124 1 2 1 1 28 LYS QG . 28 LYS+ HG3 1 1
125 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
125 1 2 1 1 29 GLN H . 29 GLN HN 1 1
126 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
126 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
127 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
127 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
128 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
128 1 2 1 1 29 GLN H . 29 GLN HN 1 1
129 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
129 1 2 1 1 29 GLN H . 29 GLN HN 1 1
130 1 1 1 1 28 LYS QG . 28 LYS+ HG3 1 1
130 1 2 1 1 29 GLN H . 29 GLN HN 1 1
131 1 1 1 1 29 GLN H . 29 GLN HN 1 1
131 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
132 1 1 1 1 29 GLN H . 29 GLN HN 1 1
132 1 2 1 1 30 ILE H . 30 ILE HN 1 1
133 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
133 1 2 1 1 30 ILE H . 30 ILE HN 1 1
134 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
134 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
135 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
135 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
136 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
136 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
137 1 1 1 1 29 GLN QE . 29 GLN QE2 1 1
137 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
138 1 1 1 1 29 GLN QE . 29 GLN HE21 1 1
138 1 2 1 1 32 THR MG . 32 THR QG2 1 1
139 1 1 1 1 30 ILE H . 30 ILE HN 1 1
139 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
140 1 1 1 1 30 ILE H . 30 ILE HN 1 1
140 1 2 1 1 31 GLY H . 31 GLY HN 1 1
141 1 1 1 1 30 ILE H . 30 ILE HN 1 1
141 1 2 1 1 40 CYS O . 40 CYSS O 1 1
142 1 1 1 1 30 ILE H . 30 ILE HN 1 1
142 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
143 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
143 1 2 1 1 31 GLY H . 31 GLY HN 1 1
144 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
144 1 2 1 1 31 GLY H . 31 GLY HN 1 1
145 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
145 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
146 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
146 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
147 1 1 1 1 30 ILE N . 30 ILE N 1 1
147 1 2 1 1 40 CYS O . 40 CYSS O 1 1
148 1 1 1 1 31 GLY H . 31 GLY HN 1 1
148 1 2 1 1 32 THR H . 32 THR HN 1 1
149 1 1 1 1 31 GLY H . 31 GLY HN 1 1
149 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
150 1 1 1 1 31 GLY H . 31 GLY HN 1 1
150 1 2 1 1 40 CYS QB . 40 CYSS HB3 1 1
151 1 1 1 1 31 GLY QA . 31 GLY HA1 1 1
151 1 2 1 1 32 THR H . 32 THR HN 1 1
152 1 1 1 1 31 GLY O . 31 GLY O 1 1
152 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
153 1 1 1 1 31 GLY O . 31 GLY O 1 1
153 1 2 1 1 40 CYS N . 40 CYSS N 1 1
154 1 1 1 1 32 THR H . 32 THR HN 1 1
154 1 2 1 1 32 THR MG . 32 THR QG2 1 1
155 1 1 1 1 32 THR HA . 32 THR HA 1 1
155 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
156 1 1 1 1 32 THR HA . 32 THR HA 1 1
156 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
157 1 1 1 1 32 THR HA . 32 THR HA 1 1
157 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
158 1 1 1 1 32 THR MG . 32 THR QG2 1 1
158 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
159 1 1 1 1 32 THR MG . 32 THR QG2 1 1
159 1 2 1 1 38 THR H . 38 THR HN 1 1
160 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
160 1 2 1 1 33 CYS QB . 33 CYSS HB3 1 1
161 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
161 1 2 1 1 38 THR HB . 38 THR HB 1 1
162 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
162 1 2 1 1 38 THR MG . 38 THR QG2 1 1
163 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
163 1 2 1 1 38 THR O . 38 THR O 1 1
164 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
164 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
165 1 1 1 1 33 CYS N . 33 CYSS N 1 1
165 1 2 1 1 38 THR O . 38 THR O 1 1
166 1 1 1 1 35 LEU H . 35 LEU HN 1 1
166 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
167 1 1 1 1 35 LEU H . 35 LEU HN 1 1
167 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
168 1 1 1 1 35 LEU O . 35 LEU O 1 1
168 1 2 1 1 38 THR H . 38 THR HN 1 1
169 1 1 1 1 35 LEU O . 35 LEU O 1 1
169 1 2 1 1 38 THR N . 38 THR N 1 1
170 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
170 1 2 1 1 37 GLY H . 37 GLY HN 1 1
171 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
171 1 2 1 1 38 THR H . 38 THR HN 1 1
172 1 1 1 1 36 PRO QB . 36 PRO HB3 1 1
172 1 2 1 1 37 GLY H . 37 GLY HN 1 1
173 1 1 1 1 37 GLY H . 37 GLY HN 1 1
173 1 2 1 1 38 THR H . 38 THR HN 1 1
174 1 1 1 1 38 THR H . 38 THR HN 1 1
174 1 2 1 1 38 THR HB . 38 THR HB 1 1
175 1 1 1 1 38 THR H . 38 THR HN 1 1
175 1 2 1 1 38 THR MG . 38 THR QG2 1 1
176 1 1 1 1 38 THR H . 38 THR HN 1 1
176 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
177 1 1 1 1 38 THR HA . 38 THR HA 1 1
177 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
178 1 1 1 1 38 THR MG . 38 THR QG2 1 1
178 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
179 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
179 1 2 1 1 39 LYS QB . 39 LYS+ QB 1 1
180 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
180 1 2 1 1 39 LYS QG . 39 LYS+ HG3 1 1
181 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
181 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
182 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
182 1 2 1 1 40 CYS QB . 40 CYSS HB3 1 1
183 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
183 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
184 1 1 1 1 40 CYS QB . 40 CYSS QB 1 1
184 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
185 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
185 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
186 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
186 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
187 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
187 1 2 1 1 42 LYS H . 42 LYS+ 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 . . . . . . . 2.61 1 1
2 1 . . . . . . . 3.16 1 1
3 1 . . . . . . . 4.22 1 1
4 1 . . . . . . . 1.8 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 1.8 1 1
7 1 . . . . . . . 3.77 1 1
8 1 . . . . . . . 4.36 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 1.8 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 1.8 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 3.28 1 1
15 1 . . . . . . . 1.8 1 1
16 1 . . . . . . . 1.8 1 1
17 1 . . . . . . . 1.8 1 1
18 1 . . . . . . . 1.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 1.8 1 1
21 1 . . . . . . . 1.8 1 1
22 1 . . . . . . . 1.8 1 1
23 1 . . . . . . . 1.8 1 1
24 1 . . . . . . . 1.8 1 1
25 1 . . . . . . . 1.8 1 1
26 1 . . . . . . . 4.71 1 1
27 1 . . . . . . . 3.27 1 1
28 1 . . . . . . . 1.8 1 1
29 1 . . . . . . . 3.16 1 1
30 1 . . . . . . . 3.91 1 1
31 1 . . . . . . . 1.8 1 1
32 1 . . . . . . . 3.76 1 1
33 1 . . . . . . . 3.19 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 1.8 1 1
36 1 . . . . . . . 1.8 1 1
37 1 . . . . . . . 4.39 1 1
38 1 . . . . . . . 1.8 1 1
39 1 . . . . . . . 1.8 1 1
40 1 . . . . . . . 1.8 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 3.0 1 1
44 1 . . . . . . . 2.0 1 1
45 1 . . . . . . . 3.39 1 1
46 1 . . . . . . . 1.8 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 3.27 1 1
49 1 . . . . . . . 2.79 1 1
50 1 . . . . . . . 1.8 1 1
51 1 . . . . . . . 1.8 1 1
52 1 . . . . . . . 1.8 1 1
53 1 . . . . . . . 1.8 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 2.0 1 1
56 1 . . . . . . . 4.19 1 1
57 1 . . . . . . . 3.64 1 1
58 1 . . . . . . . 4.19 1 1
59 1 . . . . . . . 1.8 1 1
60 1 . . . . . . . 1.8 1 1
61 1 . . . . . . . 1.8 1 1
62 1 . . . . . . . 1.8 1 1
63 1 . . . . . . . 1.8 1 1
64 1 . . . . . . . 1.8 1 1
65 1 . . . . . . . 1.8 1 1
66 1 . . . . . . . 5.14 1 1
67 1 . . . . . . . 3.29 1 1
68 1 . . . . . . . 3.79 1 1
69 1 . . . . . . . 3.79 1 1
70 1 . . . . . . . 1.8 1 1
71 1 . . . . . . . 1.8 1 1
72 1 . . . . . . . 1.8 1 1
73 1 . . . . . . . 1.8 1 1
74 1 . . . . . . . 2.7 1 1
75 1 . . . . . . . 2.67 1 1
76 1 . . . . . . . 1.8 1 1
77 1 . . . . . . . 2.72 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 1.8 1 1
80 1 . . . . . . . 1.8 1 1
81 1 . . . . . . . 1.8 1 1
82 1 . . . . . . . 1.8 1 1
83 1 . . . . . . . 1.8 1 1
84 1 . . . . . . . 1.8 1 1
85 1 . . . . . . . 1.8 1 1
86 1 . . . . . . . 3.82 1 1
87 1 . . . . . . . 5.92 1 1
88 1 . . . . . . . 1.8 1 1
89 1 . . . . . . . 1.8 1 1
90 1 . . . . . . . 1.8 1 1
91 1 . . . . . . . 2.76 1 1
92 1 . . . . . . . 4.33 1 1
93 1 . . . . . . . 1.8 1 1
94 1 . . . . . . . 1.8 1 1
95 1 . . . . . . . 1.8 1 1
96 1 . . . . . . . 1.8 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.75 1 1
99 1 . . . . . . . 3.11 1 1
100 1 . . . . . . . 3.75 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 2.0 1 1
103 1 . . . . . . . 3.24 1 1
104 1 . . . . . . . 3.47 1 1
105 1 . . . . . . . 2.83 1 1
106 1 . . . . . . . 2.5 1 1
107 1 . . . . . . . 2.56 1 1
108 1 . . . . . . . 3.72 1 1
109 1 . . . . . . . 1.8 1 1
110 1 . . . . . . . 2.7 1 1
111 1 . . . . . . . 2.78 1 1
112 1 . . . . . . . 1.8 1 1
113 1 . . . . . . . 2.95 1 1
114 1 . . . . . . . 1.8 1 1
115 1 . . . . . . . 1.8 1 1
116 1 . . . . . . . 1.8 1 1
117 1 . . . . . . . 1.8 1 1
118 1 . . . . . . . 1.8 1 1
119 1 . . . . . . . 1.8 1 1
120 1 . . . . . . . 1.8 1 1
121 1 . . . . . . . 1.8 1 1
122 1 . . . . . . . 2.87 1 1
123 1 . . . . . . . 3.25 1 1
124 1 . . . . . . . 1.8 1 1
125 1 . . . . . . . 1.8 1 1
126 1 . . . . . . . 1.8 1 1
127 1 . . . . . . . 1.8 1 1
128 1 . . . . . . . 2.43 1 1
129 1 . . . . . . . 3.87 1 1
130 1 . . . . . . . 1.8 1 1
131 1 . . . . . . . 2.88 1 1
132 1 . . . . . . . 1.8 1 1
133 1 . . . . . . . 2.9 1 1
134 1 . . . . . . . 1.8 1 1
135 1 . . . . . . . 1.8 1 1
136 1 . . . . . . . 2.87 1 1
137 1 . . . . . . . 4.98 1 1
138 1 . . . . . . . 1.8 1 1
139 1 . . . . . . . 1.8 1 1
140 1 . . . . . . . 1.8 1 1
141 1 . . . . . . . 1.8 1 1
142 1 . . . . . . . 1.8 1 1
143 1 . . . . . . . 1.8 1 1
144 1 . . . . . . . 1.8 1 1
145 1 . . . . . . . 1.8 1 1
146 1 . . . . . . . 1.8 1 1
147 1 . . . . . . . 2.7 1 1
148 1 . . . . . . . 1.8 1 1
149 1 . . . . . . . 1.8 1 1
150 1 . . . . . . . 1.8 1 1
151 1 . . . . . . . 3.04 1 1
152 1 . . . . . . . 1.8 1 1
153 1 . . . . . . . 2.7 1 1
154 1 . . . . . . . 1.8 1 1
155 1 . . . . . . . 3.27 1 1
156 1 . . . . . . . 1.8 1 1
157 1 . . . . . . . 1.8 1 1
158 1 . . . . . . . 1.8 1 1
159 1 . . . . . . . 1.8 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 1.8 1 1
162 1 . . . . . . . 1.8 1 1
163 1 . . . . . . . 1.8 1 1
164 1 . . . . . . . 1.8 1 1
165 1 . . . . . . . 2.7 1 1
166 1 . . . . . . . 4.92 1 1
167 1 . . . . . . . 1.8 1 1
168 1 . . . . . . . 1.8 1 1
169 1 . . . . . . . 2.7 1 1
170 1 . . . . . . . 3.07 1 1
171 1 . . . . . . . 1.8 1 1
172 1 . . . . . . . 1.8 1 1
173 1 . . . . . . . 1.8 1 1
174 1 . . . . . . . 3.65 1 1
175 1 . . . . . . . 1.8 1 1
176 1 . . . . . . . 1.8 1 1
177 1 . . . . . . . 2.72 1 1
178 1 . . . . . . . 1.8 1 1
179 1 . . . . . . . 3.34 1 1
180 1 . . . . . . . 1.8 1 1
181 1 . . . . . . . 3.06 1 1
182 1 . . . . . . . 3.72 1 1
183 1 . . . . . . . 3.02 1 1
184 1 . . . . . . . 4.6 1 1
185 1 . . . . . . . 3.43 1 1
186 1 . . . . . . . 2.86 1 1
187 1 . . . . . . . 4.58 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 GLY C C 1.182 -0.408 -2.421 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.073 0.000 -1.246 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.884 0.000 0.829 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.487 0.992 -1.425 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.916 -0.687 -1.168 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -0.036 -0.503 -2.277 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 1.480 -2.472 -5.119 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 1.105 -1.033 -4.756 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 1.352 -0.030 -5.884 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 1.686 2.402 -6.461 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 1.339 1.405 -5.354 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 0.351 -0.229 -7.024 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 2.815 -0.559 -3.665 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 0.041 -1.002 -4.524 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 2.346 -0.213 -6.293 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 2.502 2.005 -7.065 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 0.812 2.563 -7.092 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 1.992 3.349 -6.016 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 0.355 1.637 -4.946 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 2.054 1.501 -4.536 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 0.645 0.384 -7.876 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 0.339 -1.279 -7.317 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -0.643 0.066 -6.689 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 1.824 -0.638 -3.556 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 2.644 -2.765 -5.386 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 ILE C C 0.881 -4.874 -6.953 1.00 . A A . 3 ILE C 1 1
1 28 1 1 3 ILE CA C 0.680 -4.731 -5.443 1.00 . A A . 3 ILE CA 1 1
1 29 1 1 3 ILE CB C -0.462 -5.586 -4.890 1.00 . A A . 3 ILE CB 1 1
1 30 1 1 3 ILE CD1 C -2.734 -6.378 -5.646 1.00 . A A . 3 ILE CD1 1 1
1 31 1 1 3 ILE CG1 C -1.802 -5.173 -5.503 1.00 . A A . 3 ILE CG1 1 1
1 32 1 1 3 ILE CG2 C -0.492 -5.539 -3.361 1.00 . A A . 3 ILE CG2 1 1
1 33 1 1 3 ILE H H -0.473 -3.084 -4.898 1.00 . A A . 3 ILE H 1 1
1 34 1 1 3 ILE HA H 1.594 -5.051 -4.941 1.00 . A A . 3 ILE HA 1 1
1 35 1 1 3 ILE HB H -0.283 -6.622 -5.177 1.00 . A A . 3 ILE HB 1 1
1 36 1 1 3 ILE HD11 H -2.210 -7.184 -6.159 1.00 . A A . 3 ILE HD11 1 1
1 37 1 1 3 ILE HD12 H -3.044 -6.716 -4.658 1.00 . A A . 3 ILE HD12 1 1
1 38 1 1 3 ILE HD13 H -3.613 -6.091 -6.224 1.00 . A A . 3 ILE HD13 1 1
1 39 1 1 3 ILE HG12 H -2.274 -4.415 -4.877 1.00 . A A . 3 ILE HG12 1 1
1 40 1 1 3 ILE HG13 H -1.635 -4.720 -6.480 1.00 . A A . 3 ILE HG13 1 1
1 41 1 1 3 ILE HG21 H 0.480 -5.839 -2.970 1.00 . A A . 3 ILE HG21 1 1
1 42 1 1 3 ILE HG22 H -0.719 -4.525 -3.033 1.00 . A A . 3 ILE HG22 1 1
1 43 1 1 3 ILE HG23 H -1.259 -6.220 -2.992 1.00 . A A . 3 ILE HG23 1 1
1 44 1 1 3 ILE N N 0.471 -3.331 -5.117 1.00 . A A . 3 ILE N 1 1
1 45 1 1 3 ILE O O 0.820 -3.889 -7.687 1.00 . A A . 3 ILE O 1 1
1 46 1 1 4 ASN C C 1.312 -7.908 -8.999 1.00 . A A . 4 ASN C 1 1
1 47 1 1 4 ASN CA C 1.327 -6.394 -8.781 1.00 . A A . 4 ASN CA 1 1
1 48 1 1 4 ASN CB C 2.681 -5.861 -9.255 1.00 . A A . 4 ASN CB 1 1
1 49 1 1 4 ASN CG C 2.609 -4.361 -9.546 1.00 . A A . 4 ASN CG 1 1
1 50 1 1 4 ASN H H 1.165 -6.905 -6.768 1.00 . A A . 4 ASN H 1 1
1 51 1 1 4 ASN HA H 0.511 -5.890 -9.300 1.00 . A A . 4 ASN HA 1 1
1 52 1 1 4 ASN HB2 H 3.437 -6.052 -8.493 1.00 . A A . 4 ASN HB2 1 1
1 53 1 1 4 ASN HB3 H 2.992 -6.395 -10.153 1.00 . A A . 4 ASN HB3 1 1
1 54 1 1 4 ASN HD21 H 4.251 -4.106 -8.390 1.00 . A A . 4 ASN HD21 1 1
1 55 1 1 4 ASN HD22 H 3.605 -2.659 -9.090 1.00 . A A . 4 ASN HD22 1 1
1 56 1 1 4 ASN N N 1.117 -6.109 -7.372 1.00 . A A . 4 ASN N 1 1
1 57 1 1 4 ASN ND2 N 3.568 -3.650 -8.960 1.00 . A A . 4 ASN ND2 1 1
1 58 1 1 4 ASN O O 2.366 -8.535 -9.098 1.00 . A A . 4 ASN O 1 1
1 59 1 1 4 ASN OD1 O 1.740 -3.881 -10.255 1.00 . A A . 4 ASN OD1 1 1
1 60 1 1 5 THR C C -0.628 -10.159 -10.663 1.00 . A A . 5 THR C 1 1
1 61 1 1 5 THR CA C -0.060 -9.881 -9.270 1.00 . A A . 5 THR CA 1 1
1 62 1 1 5 THR CB C -0.936 -10.422 -8.138 1.00 . A A . 5 THR CB 1 1
1 63 1 1 5 THR CG2 C -0.329 -10.171 -6.756 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 5 THR H H -0.746 -7.935 -8.984 1.00 . A A . 5 THR H 1 1
1 65 1 1 5 THR HA H 0.922 -10.351 -9.226 1.00 . A A . 5 THR HA 1 1
1 66 1 1 5 THR HB H -1.150 -11.481 -8.283 1.00 . A A . 5 THR HB 1 1
1 67 1 1 5 THR HG1 H -2.817 -9.992 -7.608 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 5 THR HG21 H -1.063 -9.677 -6.121 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 5 THR HG22 H -0.041 -11.122 -6.308 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 5 THR HG23 H 0.551 -9.536 -6.856 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 5 THR N N 0.106 -8.452 -9.066 1.00 . A A . 5 THR N 1 1
1 72 1 1 5 THR O O -1.656 -10.820 -10.798 1.00 . A A . 5 THR O 1 1
1 73 1 1 5 THR OG1 O -2.092 -9.589 -8.166 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 6 LEU C C -0.878 -11.249 -13.226 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C -0.354 -9.823 -13.043 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 0.778 -9.456 -14.003 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 1.401 -11.730 -14.897 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 3.129 -9.876 -14.814 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 1.896 -10.491 -14.150 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 0.903 -9.103 -11.546 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H -1.173 -9.128 -13.229 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 0.348 -9.273 -14.988 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 1.221 -8.517 -13.670 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 1.415 -12.589 -14.225 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 0.383 -11.560 -15.248 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 2.052 -11.925 -15.749 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 3.816 -10.669 -15.110 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 2.824 -9.312 -15.695 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 3.627 -9.208 -14.110 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 2.195 -10.814 -13.152 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 0.067 -9.640 -11.665 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O -0.227 -12.210 -12.818 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 GLN C C -2.881 -12.847 -15.581 1.00 . A A . 7 GLN C 1 1
1 94 1 1 7 GLN CA C -2.667 -12.634 -14.081 1.00 . A A . 7 GLN CA 1 1
1 95 1 1 7 GLN CB C -3.985 -12.763 -13.316 1.00 . A A . 7 GLN CB 1 1
1 96 1 1 7 GLN CD C -3.731 -14.082 -11.182 1.00 . A A . 7 GLN CD 1 1
1 97 1 1 7 GLN CG C -4.108 -14.142 -12.663 1.00 . A A . 7 GLN CG 1 1
1 98 1 1 7 GLN H H -2.571 -10.555 -14.168 1.00 . A A . 7 GLN H 1 1
1 99 1 1 7 GLN HA H -1.959 -13.370 -13.700 1.00 . A A . 7 GLN HA 1 1
1 100 1 1 7 GLN HB2 H -4.043 -11.988 -12.551 1.00 . A A . 7 GLN HB2 1 1
1 101 1 1 7 GLN HB3 H -4.822 -12.603 -13.995 1.00 . A A . 7 GLN HB3 1 1
1 102 1 1 7 GLN HE21 H -5.625 -13.493 -10.773 1.00 . A A . 7 GLN HE21 1 1
1 103 1 1 7 GLN HE22 H -4.581 -13.638 -9.398 1.00 . A A . 7 GLN HE22 1 1
1 104 1 1 7 GLN HG2 H -5.129 -14.508 -12.769 1.00 . A A . 7 GLN HG2 1 1
1 105 1 1 7 GLN HG3 H -3.460 -14.850 -13.179 1.00 . A A . 7 GLN HG3 1 1
1 106 1 1 7 GLN N N -2.049 -11.341 -13.839 1.00 . A A . 7 GLN N 1 1
1 107 1 1 7 GLN NE2 N -4.728 -13.707 -10.385 1.00 . A A . 7 GLN NE2 1 1
1 108 1 1 7 GLN O O -2.345 -13.792 -16.160 1.00 . A A . 7 GLN O 1 1
1 109 1 1 7 GLN OE1 O -2.610 -14.359 -10.788 1.00 . A A . 7 GLN OE1 1 1
1 110 1 1 8 LYS C C -4.897 -10.891 -17.977 1.00 . A A . 8 LYS C 1 1
1 111 1 1 8 LYS CA C -3.956 -12.033 -17.589 1.00 . A A . 8 LYS CA 1 1
1 112 1 1 8 LYS CB C -4.491 -13.421 -17.950 1.00 . A A . 8 LYS CB 1 1
1 113 1 1 8 LYS CD C -5.170 -15.328 -16.447 1.00 . A A . 8 LYS CD 1 1
1 114 1 1 8 LYS CE C -5.579 -15.540 -14.988 1.00 . A A . 8 LYS CE 1 1
1 115 1 1 8 LYS CG C -5.500 -13.907 -16.908 1.00 . A A . 8 LYS CG 1 1
1 116 1 1 8 LYS H H -4.096 -11.189 -15.690 1.00 . A A . 8 LYS H 1 1
1 117 1 1 8 LYS HA H -3.014 -11.902 -18.123 1.00 . A A . 8 LYS HA 1 1
1 118 1 1 8 LYS HB2 H -4.963 -13.388 -18.932 1.00 . A A . 8 LYS HB2 1 1
1 119 1 1 8 LYS HB3 H -3.664 -14.127 -18.018 1.00 . A A . 8 LYS HB3 1 1
1 120 1 1 8 LYS HD2 H -5.685 -16.049 -17.082 1.00 . A A . 8 LYS HD2 1 1
1 121 1 1 8 LYS HD3 H -4.101 -15.512 -16.559 1.00 . A A . 8 LYS HD3 1 1
1 122 1 1 8 LYS HE2 H -4.707 -15.818 -14.396 1.00 . A A . 8 LYS HE2 1 1
1 123 1 1 8 LYS HE3 H -5.962 -14.608 -14.573 1.00 . A A . 8 LYS HE3 1 1
1 124 1 1 8 LYS HG2 H -5.497 -13.233 -16.052 1.00 . A A . 8 LYS HG2 1 1
1 125 1 1 8 LYS HG3 H -6.505 -13.882 -17.330 1.00 . A A . 8 LYS HG3 1 1
1 126 1 1 8 LYS HZ1 H -7.006 -16.590 -13.969 1.00 . A A . 8 LYS HZ1 1 1
1 127 1 1 8 LYS HZ2 H -7.331 -16.424 -15.560 1.00 . A A . 8 LYS HZ2 1 1
1 128 1 1 8 LYS HZ3 H -6.195 -17.488 -15.066 1.00 . A A . 8 LYS HZ3 1 1
1 129 1 1 8 LYS N N -3.664 -11.955 -16.168 1.00 . A A . 8 LYS N 1 1
1 130 1 1 8 LYS NZ N -6.611 -16.596 -14.888 1.00 . A A . 8 LYS NZ 1 1
1 131 1 1 8 LYS O O -4.456 -9.871 -18.505 1.00 . A A . 8 LYS O 1 1
1 132 1 1 9 TYR C C -6.667 -8.691 -17.715 1.00 . A A . 9 TYR C 1 1
1 133 1 1 9 TYR CA C -7.182 -10.101 -18.013 1.00 . A A . 9 TYR CA 1 1
1 134 1 1 9 TYR CB C -8.372 -10.400 -17.098 1.00 . A A . 9 TYR CB 1 1
1 135 1 1 9 TYR CD1 C -7.019 -10.546 -14.976 1.00 . A A . 9 TYR CD1 1 1
1 136 1 1 9 TYR CD2 C -9.023 -9.243 -14.955 1.00 . A A . 9 TYR CD2 1 1
1 137 1 1 9 TYR CE1 C -6.791 -10.218 -13.593 1.00 . A A . 9 TYR CE1 1 1
1 138 1 1 9 TYR CE2 C -8.795 -8.915 -13.571 1.00 . A A . 9 TYR CE2 1 1
1 139 1 1 9 TYR CG C -8.130 -10.052 -15.629 1.00 . A A . 9 TYR CG 1 1
1 140 1 1 9 TYR CZ C -7.690 -9.419 -12.958 1.00 . A A . 9 TYR CZ 1 1
1 141 1 1 9 TYR H H -6.525 -11.933 -17.270 1.00 . A A . 9 TYR H 1 1
1 142 1 1 9 TYR HA H -7.414 -10.178 -19.075 1.00 . A A . 9 TYR HA 1 1
1 143 1 1 9 TYR HB2 H -9.240 -9.845 -17.455 1.00 . A A . 9 TYR HB2 1 1
1 144 1 1 9 TYR HB3 H -8.618 -11.459 -17.174 1.00 . A A . 9 TYR HB3 1 1
1 145 1 1 9 TYR HD1 H -6.313 -11.184 -15.508 1.00 . A A . 9 TYR HD1 1 1
1 146 1 1 9 TYR HD2 H -9.900 -8.853 -15.470 1.00 . A A . 9 TYR HD2 1 1
1 147 1 1 9 TYR HE1 H -5.917 -10.601 -13.065 1.00 . A A . 9 TYR HE1 1 1
1 148 1 1 9 TYR HE2 H -9.492 -8.278 -13.028 1.00 . A A . 9 TYR HE2 1 1
1 149 1 1 9 TYR HH H -7.494 -9.940 -11.096 1.00 . A A . 9 TYR HH 1 1
1 150 1 1 9 TYR N N -6.175 -11.101 -17.700 1.00 . A A . 9 TYR N 1 1
1 151 1 1 9 TYR O O -7.105 -7.723 -18.333 1.00 . A A . 9 TYR O 1 1
1 152 1 1 9 TYR OH O -7.475 -9.109 -11.652 1.00 . A A . 9 TYR OH 1 1
1 153 1 1 10 TYR C C -3.675 -7.496 -16.060 1.00 . A A . 10 TYR C 1 1
1 154 1 1 10 TYR CA C -5.164 -7.347 -16.380 1.00 . A A . 10 TYR CA 1 1
1 155 1 1 10 TYR CB C -5.905 -6.914 -15.113 1.00 . A A . 10 TYR CB 1 1
1 156 1 1 10 TYR CD1 C -4.557 -8.556 -13.755 1.00 . A A . 10 TYR CD1 1 1
1 157 1 1 10 TYR CD2 C -5.273 -6.533 -12.702 1.00 . A A . 10 TYR CD2 1 1
1 158 1 1 10 TYR CE1 C -3.915 -8.965 -12.533 1.00 . A A . 10 TYR CE1 1 1
1 159 1 1 10 TYR CE2 C -4.631 -6.942 -11.480 1.00 . A A . 10 TYR CE2 1 1
1 160 1 1 10 TYR CG C -5.223 -7.349 -13.814 1.00 . A A . 10 TYR CG 1 1
1 161 1 1 10 TYR CZ C -3.983 -8.138 -11.455 1.00 . A A . 10 TYR CZ 1 1
1 162 1 1 10 TYR H H -5.393 -9.414 -16.269 1.00 . A A . 10 TYR H 1 1
1 163 1 1 10 TYR HA H -5.281 -6.656 -17.215 1.00 . A A . 10 TYR HA 1 1
1 164 1 1 10 TYR HB2 H -6.003 -5.829 -15.114 1.00 . A A . 10 TYR HB2 1 1
1 165 1 1 10 TYR HB3 H -6.914 -7.326 -15.136 1.00 . A A . 10 TYR HB3 1 1
1 166 1 1 10 TYR HD1 H -4.517 -9.201 -14.633 1.00 . A A . 10 TYR HD1 1 1
1 167 1 1 10 TYR HD2 H -5.799 -5.580 -12.749 1.00 . A A . 10 TYR HD2 1 1
1 168 1 1 10 TYR HE1 H -3.386 -9.916 -12.472 1.00 . A A . 10 TYR HE1 1 1
1 169 1 1 10 TYR HE2 H -4.663 -6.308 -10.594 1.00 . A A . 10 TYR HE2 1 1
1 170 1 1 10 TYR HH H -2.564 -7.965 -10.138 1.00 . A A . 10 TYR HH 1 1
1 171 1 1 10 TYR N N -5.744 -8.621 -16.767 1.00 . A A . 10 TYR N 1 1
1 172 1 1 10 TYR O O -3.065 -6.592 -15.491 1.00 . A A . 10 TYR O 1 1
1 173 1 1 10 TYR OH O -3.377 -8.524 -10.301 1.00 . A A . 10 TYR OH 1 1
1 174 1 1 11 CYS C C -0.928 -7.652 -16.497 1.00 . A A . 11 CYS C 1 1
1 175 1 1 11 CYS CA C -1.728 -8.923 -16.200 1.00 . A A . 11 CYS CA 1 1
1 176 1 1 11 CYS CB C -1.238 -10.112 -17.029 1.00 . A A . 11 CYS CB 1 1
1 177 1 1 11 CYS H H -3.637 -9.374 -16.902 1.00 . A A . 11 CYS H 1 1
1 178 1 1 11 CYS HA H -1.638 -9.200 -15.150 1.00 . A A . 11 CYS HA 1 1
1 179 1 1 11 CYS HB2 H -1.290 -11.011 -16.415 1.00 . A A . 11 CYS HB2 1 1
1 180 1 1 11 CYS HB3 H -1.920 -10.258 -17.867 1.00 . A A . 11 CYS HB3 1 1
1 181 1 1 11 CYS N N -3.133 -8.644 -16.439 1.00 . A A . 11 CYS N 1 1
1 182 1 1 11 CYS O O -0.872 -7.203 -17.640 1.00 . A A . 11 CYS O 1 1
1 183 1 1 11 CYS SG S 0.464 -9.944 -17.681 1.00 . A A . 11 CYS SG 1 1
1 184 1 1 12 ARG C C -0.447 -4.670 -15.633 1.00 . A A . 12 ARG C 1 1
1 185 1 1 12 ARG CA C 0.463 -5.899 -15.580 1.00 . A A . 12 ARG CA 1 1
1 186 1 1 12 ARG CB C 1.324 -5.942 -16.845 1.00 . A A . 12 ARG CB 1 1
1 187 1 1 12 ARG CD C 3.831 -5.698 -16.963 1.00 . A A . 12 ARG CD 1 1
1 188 1 1 12 ARG CG C 2.503 -4.972 -16.738 1.00 . A A . 12 ARG CG 1 1
1 189 1 1 12 ARG CZ C 5.520 -5.847 -18.788 1.00 . A A . 12 ARG CZ 1 1
1 190 1 1 12 ARG H H -0.382 -7.480 -14.520 1.00 . A A . 12 ARG H 1 1
1 191 1 1 12 ARG HA H 1.095 -5.881 -14.693 1.00 . A A . 12 ARG HA 1 1
1 192 1 1 12 ARG HB2 H 1.694 -6.955 -17.002 1.00 . A A . 12 ARG HB2 1 1
1 193 1 1 12 ARG HB3 H 0.715 -5.686 -17.712 1.00 . A A . 12 ARG HB3 1 1
1 194 1 1 12 ARG HD2 H 4.551 -5.399 -16.201 1.00 . A A . 12 ARG HD2 1 1
1 195 1 1 12 ARG HD3 H 3.689 -6.774 -16.862 1.00 . A A . 12 ARG HD3 1 1
1 196 1 1 12 ARG HE H 3.815 -4.784 -18.897 1.00 . A A . 12 ARG HE 1 1
1 197 1 1 12 ARG HG2 H 2.390 -4.176 -17.474 1.00 . A A . 12 ARG HG2 1 1
1 198 1 1 12 ARG HG3 H 2.503 -4.501 -15.755 1.00 . A A . 12 ARG HG3 1 1
1 199 1 1 12 ARG HH11 H 5.984 -6.905 -17.114 1.00 . A A . 12 ARG HH11 1 1
1 200 1 1 12 ARG HH12 H 7.149 -6.999 -18.393 1.00 . A A . 12 ARG HH12 1 1
1 201 1 1 12 ARG HH21 H 5.352 -4.908 -20.584 1.00 . A A . 12 ARG HH21 1 1
1 202 1 1 12 ARG HH22 H 6.787 -5.855 -20.380 1.00 . A A . 12 ARG HH22 1 1
1 203 1 1 12 ARG N N -0.331 -7.109 -15.447 1.00 . A A . 12 ARG N 1 1
1 204 1 1 12 ARG NE N 4.359 -5.382 -18.309 1.00 . A A . 12 ARG NE 1 1
1 205 1 1 12 ARG NH1 N 6.282 -6.652 -18.035 1.00 . A A . 12 ARG NH1 1 1
1 206 1 1 12 ARG NH2 N 5.920 -5.508 -20.022 1.00 . A A . 12 ARG NH2 1 1
1 207 1 1 12 ARG O O -1.517 -4.711 -16.239 1.00 . A A . 12 ARG O 1 1
1 208 1 1 13 VAL C C 0.203 -1.186 -15.150 1.00 . A A . 13 VAL C 1 1
1 209 1 1 13 VAL CA C -0.749 -2.368 -14.956 1.00 . A A . 13 VAL CA 1 1
1 210 1 1 13 VAL CB C -1.552 -2.282 -13.656 1.00 . A A . 13 VAL CB 1 1
1 211 1 1 13 VAL CG1 C -2.904 -2.983 -13.800 1.00 . A A . 13 VAL CG1 1 1
1 212 1 1 13 VAL CG2 C -0.757 -2.858 -12.482 1.00 . A A . 13 VAL CG2 1 1
1 213 1 1 13 VAL H H 0.882 -3.581 -14.499 1.00 . A A . 13 VAL H 1 1
1 214 1 1 13 VAL HA H -1.453 -2.391 -15.787 1.00 . A A . 13 VAL HA 1 1
1 215 1 1 13 VAL HB H -1.741 -1.229 -13.448 1.00 . A A . 13 VAL HB 1 1
1 216 1 1 13 VAL HG11 H -2.848 -3.720 -14.601 1.00 . A A . 13 VAL HG11 1 1
1 217 1 1 13 VAL HG12 H -3.156 -3.483 -12.864 1.00 . A A . 13 VAL HG12 1 1
1 218 1 1 13 VAL HG13 H -3.672 -2.247 -14.037 1.00 . A A . 13 VAL HG13 1 1
1 219 1 1 13 VAL HG21 H -1.273 -2.633 -11.549 1.00 . A A . 13 VAL HG21 1 1
1 220 1 1 13 VAL HG22 H -0.671 -3.939 -12.597 1.00 . A A . 13 VAL HG22 1 1
1 221 1 1 13 VAL HG23 H 0.238 -2.414 -12.464 1.00 . A A . 13 VAL HG23 1 1
1 222 1 1 13 VAL N N 0.011 -3.606 -14.990 1.00 . A A . 13 VAL N 1 1
1 223 1 1 13 VAL O O 0.684 -0.606 -14.178 1.00 . A A . 13 VAL O 1 1
1 224 1 1 14 ARG C C 0.954 0.829 -18.106 1.00 . A A . 14 ARG C 1 1
1 225 1 1 14 ARG CA C 1.331 0.239 -16.745 1.00 . A A . 14 ARG CA 1 1
1 226 1 1 14 ARG CB C 2.790 -0.218 -16.782 1.00 . A A . 14 ARG CB 1 1
1 227 1 1 14 ARG CD C 4.481 0.132 -14.944 1.00 . A A . 14 ARG CD 1 1
1 228 1 1 14 ARG CG C 3.699 0.794 -16.081 1.00 . A A . 14 ARG CG 1 1
1 229 1 1 14 ARG CZ C 5.746 2.038 -13.956 1.00 . A A . 14 ARG CZ 1 1
1 230 1 1 14 ARG H H 0.050 -1.340 -17.197 1.00 . A A . 14 ARG H 1 1
1 231 1 1 14 ARG HA H 1.182 0.967 -15.948 1.00 . A A . 14 ARG HA 1 1
1 232 1 1 14 ARG HB2 H 2.883 -1.191 -16.299 1.00 . A A . 14 ARG HB2 1 1
1 233 1 1 14 ARG HB3 H 3.110 -0.344 -17.816 1.00 . A A . 14 ARG HB3 1 1
1 234 1 1 14 ARG HD2 H 3.863 0.081 -14.048 1.00 . A A . 14 ARG HD2 1 1
1 235 1 1 14 ARG HD3 H 4.736 -0.893 -15.215 1.00 . A A . 14 ARG HD3 1 1
1 236 1 1 14 ARG HE H 6.578 0.550 -15.026 1.00 . A A . 14 ARG HE 1 1
1 237 1 1 14 ARG HG2 H 4.394 1.225 -16.802 1.00 . A A . 14 ARG HG2 1 1
1 238 1 1 14 ARG HG3 H 3.100 1.614 -15.686 1.00 . A A . 14 ARG HG3 1 1
1 239 1 1 14 ARG HH11 H 3.744 2.075 -13.604 1.00 . A A . 14 ARG HH11 1 1
1 240 1 1 14 ARG HH12 H 4.637 3.394 -12.923 1.00 . A A . 14 ARG HH12 1 1
1 241 1 1 14 ARG HH21 H 7.757 2.290 -14.128 1.00 . A A . 14 ARG HH21 1 1
1 242 1 1 14 ARG HH22 H 6.935 3.517 -13.223 1.00 . A A . 14 ARG HH22 1 1
1 243 1 1 14 ARG N N 0.446 -0.863 -16.412 1.00 . A A . 14 ARG N 1 1
1 244 1 1 14 ARG NE N 5.715 0.901 -14.664 1.00 . A A . 14 ARG NE 1 1
1 245 1 1 14 ARG NH1 N 4.613 2.545 -13.452 1.00 . A A . 14 ARG NH1 1 1
1 246 1 1 14 ARG NH2 N 6.911 2.668 -13.751 1.00 . A A . 14 ARG NH2 1 1
1 247 1 1 14 ARG O O -0.189 0.708 -18.544 1.00 . A A . 14 ARG O 1 1
1 248 1 1 15 GLY C C 0.871 1.162 -20.932 1.00 . A A . 15 GLY C 1 1
1 249 1 1 15 GLY CA C 1.723 2.065 -20.038 1.00 . A A . 15 GLY CA 1 1
1 250 1 1 15 GLY H H 2.863 1.550 -18.373 1.00 . A A . 15 GLY H 1 1
1 251 1 1 15 GLY HA2 H 1.231 3.030 -19.915 1.00 . A A . 15 GLY HA2 1 1
1 252 1 1 15 GLY HA3 H 2.683 2.255 -20.517 1.00 . A A . 15 GLY HA3 1 1
1 253 1 1 15 GLY N N 1.937 1.456 -18.736 1.00 . A A . 15 GLY N 1 1
1 254 1 1 15 GLY O O 0.171 1.645 -21.821 1.00 . A A . 15 GLY O 1 1
1 255 1 1 16 ALA C C 0.355 -2.487 -20.791 1.00 . A A . 16 ALA C 1 1
1 256 1 1 16 ALA CA C 0.204 -1.108 -21.436 1.00 . A A . 16 ALA CA 1 1
1 257 1 1 16 ALA CB C 0.680 -1.089 -22.890 1.00 . A A . 16 ALA CB 1 1
1 258 1 1 16 ALA H H 1.530 -0.518 -19.942 1.00 . A A . 16 ALA H 1 1
1 259 1 1 16 ALA HA H -0.845 -0.814 -21.406 1.00 . A A . 16 ALA HA 1 1
1 260 1 1 16 ALA HB1 H 0.624 -2.096 -23.304 1.00 . A A . 16 ALA HB1 1 1
1 261 1 1 16 ALA HB2 H 0.045 -0.421 -23.472 1.00 . A A . 16 ALA HB2 1 1
1 262 1 1 16 ALA HB3 H 1.711 -0.737 -22.931 1.00 . A A . 16 ALA HB3 1 1
1 263 1 1 16 ALA N N 0.958 -0.133 -20.666 1.00 . A A . 16 ALA N 1 1
1 264 1 1 16 ALA O O 1.465 -3.001 -20.669 1.00 . A A . 16 ALA O 1 1
1 265 1 1 17 ILE C C -0.348 -5.410 -20.785 1.00 . A A . 17 ILE C 1 1
1 266 1 1 17 ILE CA C -0.788 -4.357 -19.767 1.00 . A A . 17 ILE CA 1 1
1 267 1 1 17 ILE CB C -2.154 -4.641 -19.139 1.00 . A A . 17 ILE CB 1 1
1 268 1 1 17 ILE CD1 C -4.545 -5.157 -19.752 1.00 . A A . 17 ILE CD1 1 1
1 269 1 1 17 ILE CG1 C -3.076 -5.352 -20.132 1.00 . A A . 17 ILE CG1 1 1
1 270 1 1 17 ILE CG2 C -2.782 -3.359 -18.590 1.00 . A A . 17 ILE CG2 1 1
1 271 1 1 17 ILE H H -1.678 -2.622 -20.499 1.00 . A A . 17 ILE H 1 1
1 272 1 1 17 ILE HA H -0.059 -4.334 -18.956 1.00 . A A . 17 ILE HA 1 1
1 273 1 1 17 ILE HB H -2.008 -5.315 -18.295 1.00 . A A . 17 ILE HB 1 1
1 274 1 1 17 ILE HD11 H -5.171 -5.782 -20.389 1.00 . A A . 17 ILE HD11 1 1
1 275 1 1 17 ILE HD12 H -4.691 -5.439 -18.709 1.00 . A A . 17 ILE HD12 1 1
1 276 1 1 17 ILE HD13 H -4.820 -4.111 -19.888 1.00 . A A . 17 ILE HD13 1 1
1 277 1 1 17 ILE HG12 H -2.902 -4.965 -21.136 1.00 . A A . 17 ILE HG12 1 1
1 278 1 1 17 ILE HG13 H -2.840 -6.416 -20.155 1.00 . A A . 17 ILE HG13 1 1
1 279 1 1 17 ILE HG21 H -3.511 -3.612 -17.820 1.00 . A A . 17 ILE HG21 1 1
1 280 1 1 17 ILE HG22 H -2.004 -2.728 -18.161 1.00 . A A . 17 ILE HG22 1 1
1 281 1 1 17 ILE HG23 H -3.280 -2.823 -19.398 1.00 . A A . 17 ILE HG23 1 1
1 282 1 1 17 ILE N N -0.779 -3.047 -20.396 1.00 . A A . 17 ILE N 1 1
1 283 1 1 17 ILE O O 0.282 -6.403 -20.424 1.00 . A A . 17 ILE O 1 1
1 284 1 1 18 CYS C C 0.264 -5.258 -24.255 1.00 . A A . 18 CYS C 1 1
1 285 1 1 18 CYS CA C -0.345 -6.071 -23.112 1.00 . A A . 18 CYS CA 1 1
1 286 1 1 18 CYS CB C -1.552 -6.891 -23.574 1.00 . A A . 18 CYS CB 1 1
1 287 1 1 18 CYS H H -1.209 -4.347 -22.324 1.00 . A A . 18 CYS H 1 1
1 288 1 1 18 CYS HA H 0.384 -6.770 -22.702 1.00 . A A . 18 CYS HA 1 1
1 289 1 1 18 CYS HB2 H -2.282 -6.216 -24.021 1.00 . A A . 18 CYS HB2 1 1
1 290 1 1 18 CYS HB3 H -1.229 -7.576 -24.358 1.00 . A A . 18 CYS HB3 1 1
1 291 1 1 18 CYS N N -0.697 -5.157 -22.038 1.00 . A A . 18 CYS N 1 1
1 292 1 1 18 CYS O O 0.112 -4.038 -24.304 1.00 . A A . 18 CYS O 1 1
1 293 1 1 18 CYS SG S -2.375 -7.856 -22.255 1.00 . A A . 18 CYS SG 1 1
1 294 1 1 19 HIS C C 0.594 -4.345 -26.935 1.00 . A A . 19 HIS C 1 1
1 295 1 1 19 HIS CA C 1.575 -5.325 -26.287 1.00 . A A . 19 HIS CA 1 1
1 296 1 1 19 HIS CB C 2.107 -6.369 -27.271 1.00 . A A . 19 HIS CB 1 1
1 297 1 1 19 HIS CD2 C 4.011 -6.071 -29.036 1.00 . A A . 19 HIS CD2 1 1
1 298 1 1 19 HIS CE1 C 3.097 -4.469 -30.213 1.00 . A A . 19 HIS CE1 1 1
1 299 1 1 19 HIS CG C 2.804 -5.779 -28.474 1.00 . A A . 19 HIS CG 1 1
1 300 1 1 19 HIS H H 1.061 -6.958 -25.100 1.00 . A A . 19 HIS H 1 1
1 301 1 1 19 HIS HA H 2.428 -4.768 -25.899 1.00 . A A . 19 HIS HA 1 1
1 302 1 1 19 HIS HB2 H 2.802 -7.025 -26.747 1.00 . A A . 19 HIS HB2 1 1
1 303 1 1 19 HIS HB3 H 1.278 -6.988 -27.611 1.00 . A A . 19 HIS HB3 1 1
1 304 1 1 19 HIS HD1 H 1.365 -4.331 -29.080 1.00 . A A . 19 HIS HD1 1 1
1 305 1 1 19 HIS HD2 H 4.713 -6.826 -28.683 1.00 . A A . 19 HIS HD2 1 1
1 306 1 1 19 HIS HE1 H 2.949 -3.710 -30.982 1.00 . A A . 19 HIS HE1 1 1
1 307 1 1 19 HIS HE2 H 5.011 -5.239 -30.653 1.00 . A A . 19 HIS HE2 1 1
1 308 1 1 19 HIS N N 0.942 -5.966 -25.147 1.00 . A A . 19 HIS N 1 1
1 309 1 1 19 HIS ND1 N 2.252 -4.765 -29.238 1.00 . A A . 19 HIS ND1 1 1
1 310 1 1 19 HIS NE2 N 4.187 -5.280 -30.087 1.00 . A A . 19 HIS NE2 1 1
1 311 1 1 19 HIS O O -0.584 -4.656 -27.096 1.00 . A A . 19 HIS O 1 1
1 312 1 1 20 PRO C C 0.022 -2.472 -29.384 1.00 . A A . 20 PRO C 1 1
1 313 1 1 20 PRO CA C 0.318 -2.122 -27.924 1.00 . A A . 20 PRO CA 1 1
1 314 1 1 20 PRO CB C 1.118 -0.839 -27.771 1.00 . A A . 20 PRO CB 1 1
1 315 1 1 20 PRO CD C 2.524 -2.746 -27.122 1.00 . A A . 20 PRO CD 1 1
1 316 1 1 20 PRO CG C 2.547 -1.270 -27.483 1.00 . A A . 20 PRO CG 1 1
1 317 1 1 20 PRO HA H -0.572 -2.061 -27.472 1.00 . A A . 20 PRO HA 1 1
1 318 1 1 20 PRO HB2 H 1.067 -0.236 -28.678 1.00 . A A . 20 PRO HB2 1 1
1 319 1 1 20 PRO HB3 H 0.723 -0.227 -26.960 1.00 . A A . 20 PRO HB3 1 1
1 320 1 1 20 PRO HD2 H 3.188 -3.322 -27.767 1.00 . A A . 20 PRO HD2 1 1
1 321 1 1 20 PRO HD3 H 2.857 -2.908 -26.097 1.00 . A A . 20 PRO HD3 1 1
1 322 1 1 20 PRO HG2 H 3.180 -1.099 -28.354 1.00 . A A . 20 PRO HG2 1 1
1 323 1 1 20 PRO HG3 H 2.965 -0.683 -26.665 1.00 . A A . 20 PRO HG3 1 1
1 324 1 1 20 PRO N N 1.132 -3.150 -27.298 1.00 . A A . 20 PRO N 1 1
1 325 1 1 20 PRO O O 0.882 -3.000 -30.086 1.00 . A A . 20 PRO O 1 1
1 326 1 1 21 VAL C C -1.987 -3.916 -31.288 1.00 . A A . 21 VAL C 1 1
1 327 1 1 21 VAL CA C -1.619 -2.437 -31.161 1.00 . A A . 21 VAL CA 1 1
1 328 1 1 21 VAL CB C -0.526 -2.007 -32.142 1.00 . A A . 21 VAL CB 1 1
1 329 1 1 21 VAL CG1 C -1.092 -1.838 -33.554 1.00 . A A . 21 VAL CG1 1 1
1 330 1 1 21 VAL CG2 C 0.160 -0.723 -31.670 1.00 . A A . 21 VAL CG2 1 1
1 331 1 1 21 VAL H H -1.892 -1.733 -29.220 1.00 . A A . 21 VAL H 1 1
1 332 1 1 21 VAL HA H -2.506 -1.836 -31.359 1.00 . A A . 21 VAL HA 1 1
1 333 1 1 21 VAL HB H 0.225 -2.796 -32.174 1.00 . A A . 21 VAL HB 1 1
1 334 1 1 21 VAL HG11 H -0.546 -1.050 -34.072 1.00 . A A . 21 VAL HG11 1 1
1 335 1 1 21 VAL HG12 H -0.986 -2.774 -34.102 1.00 . A A . 21 VAL HG12 1 1
1 336 1 1 21 VAL HG13 H -2.147 -1.570 -33.492 1.00 . A A . 21 VAL HG13 1 1
1 337 1 1 21 VAL HG21 H -0.440 -0.256 -30.889 1.00 . A A . 21 VAL HG21 1 1
1 338 1 1 21 VAL HG22 H 1.148 -0.964 -31.275 1.00 . A A . 21 VAL HG22 1 1
1 339 1 1 21 VAL HG23 H 0.263 -0.036 -32.510 1.00 . A A . 21 VAL HG23 1 1
1 340 1 1 21 VAL N N -1.198 -2.162 -29.798 1.00 . A A . 21 VAL N 1 1
1 341 1 1 21 VAL O O -3.098 -4.250 -31.699 1.00 . A A . 21 VAL O 1 1
1 342 1 1 22 PHE C C -0.181 -6.949 -30.194 1.00 . A A . 22 PHE C 1 1
1 343 1 1 22 PHE CA C -1.246 -6.200 -30.997 1.00 . A A . 22 PHE CA 1 1
1 344 1 1 22 PHE CB C -1.131 -6.599 -32.470 1.00 . A A . 22 PHE CB 1 1
1 345 1 1 22 PHE CD1 C 1.347 -6.276 -32.316 1.00 . A A . 22 PHE CD1 1 1
1 346 1 1 22 PHE CD2 C 0.523 -7.770 -33.940 1.00 . A A . 22 PHE CD2 1 1
1 347 1 1 22 PHE CE1 C 2.675 -6.548 -32.739 1.00 . A A . 22 PHE CE1 1 1
1 348 1 1 22 PHE CE2 C 1.851 -8.042 -34.363 1.00 . A A . 22 PHE CE2 1 1
1 349 1 1 22 PHE CG C 0.300 -6.892 -32.925 1.00 . A A . 22 PHE CG 1 1
1 350 1 1 22 PHE CZ C 2.899 -7.426 -33.753 1.00 . A A . 22 PHE CZ 1 1
1 351 1 1 22 PHE H H -0.134 -4.484 -30.595 1.00 . A A . 22 PHE H 1 1
1 352 1 1 22 PHE HA H -2.229 -6.403 -30.572 1.00 . A A . 22 PHE HA 1 1
1 353 1 1 22 PHE HB2 H -1.746 -7.481 -32.645 1.00 . A A . 22 PHE HB2 1 1
1 354 1 1 22 PHE HB3 H -1.540 -5.798 -33.085 1.00 . A A . 22 PHE HB3 1 1
1 355 1 1 22 PHE HD1 H 1.168 -5.572 -31.503 1.00 . A A . 22 PHE HD1 1 1
1 356 1 1 22 PHE HD2 H -0.316 -8.264 -34.428 1.00 . A A . 22 PHE HD2 1 1
1 357 1 1 22 PHE HE1 H 3.515 -6.054 -32.250 1.00 . A A . 22 PHE HE1 1 1
1 358 1 1 22 PHE HE2 H 2.031 -8.746 -35.176 1.00 . A A . 22 PHE HE2 1 1
1 359 1 1 22 PHE HZ H 3.918 -7.635 -34.078 1.00 . A A . 22 PHE HZ 1 1
1 360 1 1 22 PHE N N -1.035 -4.764 -30.928 1.00 . A A . 22 PHE N 1 1
1 361 1 1 22 PHE O O 0.483 -6.365 -29.339 1.00 . A A . 22 PHE O 1 1
1 362 1 1 23 CYS C C 1.567 -9.996 -30.844 1.00 . A A . 23 CYS C 1 1
1 363 1 1 23 CYS CA C 0.921 -9.068 -29.813 1.00 . A A . 23 CYS CA 1 1
1 364 1 1 23 CYS CB C 0.286 -9.850 -28.661 1.00 . A A . 23 CYS CB 1 1
1 365 1 1 23 CYS H H -0.596 -8.701 -31.192 1.00 . A A . 23 CYS H 1 1
1 366 1 1 23 CYS HA H 1.662 -8.396 -29.380 1.00 . A A . 23 CYS HA 1 1
1 367 1 1 23 CYS HB2 H -0.740 -9.506 -28.529 1.00 . A A . 23 CYS HB2 1 1
1 368 1 1 23 CYS HB3 H 0.235 -10.903 -28.940 1.00 . A A . 23 CYS HB3 1 1
1 369 1 1 23 CYS N N -0.052 -8.233 -30.496 1.00 . A A . 23 CYS N 1 1
1 370 1 1 23 CYS O O 0.870 -10.656 -31.613 1.00 . A A . 23 CYS O 1 1
1 371 1 1 23 CYS SG S 1.163 -9.709 -27.062 1.00 . A A . 23 CYS SG 1 1
1 372 1 1 24 PRO C C 3.612 -12.323 -31.335 1.00 . A A . 24 PRO C 1 1
1 373 1 1 24 PRO CA C 3.674 -10.852 -31.752 1.00 . A A . 24 PRO CA 1 1
1 374 1 1 24 PRO CB C 5.086 -10.289 -31.737 1.00 . A A . 24 PRO CB 1 1
1 375 1 1 24 PRO CD C 3.785 -9.248 -29.931 1.00 . A A . 24 PRO CD 1 1
1 376 1 1 24 PRO CG C 5.192 -9.462 -30.466 1.00 . A A . 24 PRO CG 1 1
1 377 1 1 24 PRO HA H 3.267 -10.809 -32.665 1.00 . A A . 24 PRO HA 1 1
1 378 1 1 24 PRO HB2 H 5.825 -11.090 -31.744 1.00 . A A . 24 PRO HB2 1 1
1 379 1 1 24 PRO HB3 H 5.271 -9.676 -32.619 1.00 . A A . 24 PRO HB3 1 1
1 380 1 1 24 PRO HD2 H 3.696 -9.596 -28.902 1.00 . A A . 24 PRO HD2 1 1
1 381 1 1 24 PRO HD3 H 3.517 -8.192 -29.934 1.00 . A A . 24 PRO HD3 1 1
1 382 1 1 24 PRO HG2 H 5.807 -9.975 -29.727 1.00 . A A . 24 PRO HG2 1 1
1 383 1 1 24 PRO HG3 H 5.672 -8.506 -30.672 1.00 . A A . 24 PRO HG3 1 1
1 384 1 1 24 PRO N N 2.926 -10.017 -30.827 1.00 . A A . 24 PRO N 1 1
1 385 1 1 24 PRO O O 2.648 -12.752 -30.703 1.00 . A A . 24 PRO O 1 1
1 386 1 1 25 ARG C C 6.120 -14.815 -30.846 1.00 . A A . 25 ARG C 1 1
1 387 1 1 25 ARG CA C 4.728 -14.468 -31.377 1.00 . A A . 25 ARG CA 1 1
1 388 1 1 25 ARG CB C 4.426 -15.334 -32.602 1.00 . A A . 25 ARG CB 1 1
1 389 1 1 25 ARG CD C 2.180 -15.283 -33.746 1.00 . A A . 25 ARG CD 1 1
1 390 1 1 25 ARG CG C 2.984 -15.843 -32.571 1.00 . A A . 25 ARG CG 1 1
1 391 1 1 25 ARG CZ C 1.869 -15.852 -36.152 1.00 . A A . 25 ARG CZ 1 1
1 392 1 1 25 ARG H H 5.433 -12.697 -32.219 1.00 . A A . 25 ARG H 1 1
1 393 1 1 25 ARG HA H 3.968 -14.617 -30.611 1.00 . A A . 25 ARG HA 1 1
1 394 1 1 25 ARG HB2 H 4.593 -14.756 -33.510 1.00 . A A . 25 ARG HB2 1 1
1 395 1 1 25 ARG HB3 H 5.113 -16.180 -32.632 1.00 . A A . 25 ARG HB3 1 1
1 396 1 1 25 ARG HD2 H 1.114 -15.334 -33.526 1.00 . A A . 25 ARG HD2 1 1
1 397 1 1 25 ARG HD3 H 2.424 -14.231 -33.896 1.00 . A A . 25 ARG HD3 1 1
1 398 1 1 25 ARG HE H 3.180 -16.762 -34.925 1.00 . A A . 25 ARG HE 1 1
1 399 1 1 25 ARG HG2 H 2.978 -16.932 -32.607 1.00 . A A . 25 ARG HG2 1 1
1 400 1 1 25 ARG HG3 H 2.512 -15.553 -31.632 1.00 . A A . 25 ARG HG3 1 1
1 401 1 1 25 ARG HH11 H 0.673 -14.354 -35.473 1.00 . A A . 25 ARG HH11 1 1
1 402 1 1 25 ARG HH12 H 0.469 -14.762 -37.144 1.00 . A A . 25 ARG HH12 1 1
1 403 1 1 25 ARG HH21 H 2.911 -17.300 -37.129 1.00 . A A . 25 ARG HH21 1 1
1 404 1 1 25 ARG HH22 H 1.750 -16.449 -38.093 1.00 . A A . 25 ARG HH22 1 1
1 405 1 1 25 ARG N N 4.653 -13.054 -31.705 1.00 . A A . 25 ARG N 1 1
1 406 1 1 25 ARG NE N 2.479 -16.051 -34.975 1.00 . A A . 25 ARG NE 1 1
1 407 1 1 25 ARG NH1 N 0.924 -14.910 -36.266 1.00 . A A . 25 ARG NH1 1 1
1 408 1 1 25 ARG NH2 N 2.205 -16.597 -37.215 1.00 . A A . 25 ARG NH2 1 1
1 409 1 1 25 ARG O O 7.091 -14.116 -31.132 1.00 . A A . 25 ARG O 1 1
1 410 1 1 26 ARG C C 7.824 -15.454 -28.327 1.00 . A A . 26 ARG C 1 1
1 411 1 1 26 ARG CA C 7.431 -16.345 -29.507 1.00 . A A . 26 ARG CA 1 1
1 412 1 1 26 ARG CB C 8.552 -16.323 -30.549 1.00 . A A . 26 ARG CB 1 1
1 413 1 1 26 ARG CD C 8.279 -18.774 -31.075 1.00 . A A . 26 ARG CD 1 1
1 414 1 1 26 ARG CG C 9.252 -17.680 -30.630 1.00 . A A . 26 ARG CG 1 1
1 415 1 1 26 ARG CZ C 9.748 -20.486 -32.134 1.00 . A A . 26 ARG CZ 1 1
1 416 1 1 26 ARG H H 5.380 -16.459 -29.853 1.00 . A A . 26 ARG H 1 1
1 417 1 1 26 ARG HA H 7.239 -17.367 -29.180 1.00 . A A . 26 ARG HA 1 1
1 418 1 1 26 ARG HB2 H 8.141 -16.063 -31.525 1.00 . A A . 26 ARG HB2 1 1
1 419 1 1 26 ARG HB3 H 9.276 -15.550 -30.293 1.00 . A A . 26 ARG HB3 1 1
1 420 1 1 26 ARG HD2 H 8.093 -19.464 -30.252 1.00 . A A . 26 ARG HD2 1 1
1 421 1 1 26 ARG HD3 H 7.320 -18.331 -31.344 1.00 . A A . 26 ARG HD3 1 1
1 422 1 1 26 ARG HE H 8.516 -19.257 -33.146 1.00 . A A . 26 ARG HE 1 1
1 423 1 1 26 ARG HG2 H 10.085 -17.623 -31.330 1.00 . A A . 26 ARG HG2 1 1
1 424 1 1 26 ARG HG3 H 9.671 -17.936 -29.657 1.00 . A A . 26 ARG HG3 1 1
1 425 1 1 26 ARG HH11 H 9.871 -20.399 -30.106 1.00 . A A . 26 ARG HH11 1 1
1 426 1 1 26 ARG HH12 H 10.887 -21.584 -30.857 1.00 . A A . 26 ARG HH12 1 1
1 427 1 1 26 ARG HH21 H 9.855 -20.822 -34.137 1.00 . A A . 26 ARG HH21 1 1
1 428 1 1 26 ARG HH22 H 10.878 -21.826 -33.165 1.00 . A A . 26 ARG HH22 1 1
1 429 1 1 26 ARG N N 6.174 -15.896 -30.081 1.00 . A A . 26 ARG N 1 1
1 430 1 1 26 ARG NE N 8.838 -19.508 -32.233 1.00 . A A . 26 ARG NE 1 1
1 431 1 1 26 ARG NH1 N 10.208 -20.854 -30.931 1.00 . A A . 26 ARG NH1 1 1
1 432 1 1 26 ARG NH2 N 10.198 -21.096 -33.239 1.00 . A A . 26 ARG NH2 1 1
1 433 1 1 26 ARG O O 8.703 -15.809 -27.543 1.00 . A A . 26 ARG O 1 1
1 434 1 1 27 TYR C C 7.620 -14.095 -25.834 1.00 . A A . 27 TYR C 1 1
1 435 1 1 27 TYR CA C 7.422 -13.370 -27.166 1.00 . A A . 27 TYR CA 1 1
1 436 1 1 27 TYR CB C 6.182 -12.479 -27.070 1.00 . A A . 27 TYR CB 1 1
1 437 1 1 27 TYR CD1 C 4.755 -14.549 -27.262 1.00 . A A . 27 TYR CD1 1 1
1 438 1 1 27 TYR CD2 C 3.822 -12.461 -27.957 1.00 . A A . 27 TYR CD2 1 1
1 439 1 1 27 TYR CE1 C 3.527 -15.214 -27.612 1.00 . A A . 27 TYR CE1 1 1
1 440 1 1 27 TYR CE2 C 2.594 -13.126 -28.307 1.00 . A A . 27 TYR CE2 1 1
1 441 1 1 27 TYR CG C 4.877 -13.186 -27.442 1.00 . A A . 27 TYR CG 1 1
1 442 1 1 27 TYR CZ C 2.507 -14.470 -28.118 1.00 . A A . 27 TYR CZ 1 1
1 443 1 1 27 TYR H H 6.441 -14.034 -28.880 1.00 . A A . 27 TYR H 1 1
1 444 1 1 27 TYR HA H 8.334 -12.829 -27.416 1.00 . A A . 27 TYR HA 1 1
1 445 1 1 27 TYR HB2 H 6.099 -12.099 -26.052 1.00 . A A . 27 TYR HB2 1 1
1 446 1 1 27 TYR HB3 H 6.315 -11.617 -27.723 1.00 . A A . 27 TYR HB3 1 1
1 447 1 1 27 TYR HD1 H 5.588 -15.122 -26.855 1.00 . A A . 27 TYR HD1 1 1
1 448 1 1 27 TYR HD2 H 3.919 -11.384 -28.099 1.00 . A A . 27 TYR HD2 1 1
1 449 1 1 27 TYR HE1 H 3.417 -16.290 -27.476 1.00 . A A . 27 TYR HE1 1 1
1 450 1 1 27 TYR HE2 H 1.753 -12.565 -28.715 1.00 . A A . 27 TYR HE2 1 1
1 451 1 1 27 TYR HH H 1.138 -14.944 -29.414 1.00 . A A . 27 TYR HH 1 1
1 452 1 1 27 TYR N N 7.154 -14.315 -28.238 1.00 . A A . 27 TYR N 1 1
1 453 1 1 27 TYR O O 8.718 -14.559 -25.532 1.00 . A A . 27 TYR O 1 1
1 454 1 1 27 TYR OH O 1.347 -15.098 -28.449 1.00 . A A . 27 TYR OH 1 1
1 455 1 1 28 LYS C C 5.311 -14.487 -22.994 1.00 . A A . 28 LYS C 1 1
1 456 1 1 28 LYS CA C 6.580 -14.831 -23.778 1.00 . A A . 28 LYS CA 1 1
1 457 1 1 28 LYS CB C 7.873 -14.482 -23.038 1.00 . A A . 28 LYS CB 1 1
1 458 1 1 28 LYS CD C 10.310 -15.048 -23.357 1.00 . A A . 28 LYS CD 1 1
1 459 1 1 28 LYS CE C 11.153 -15.972 -24.238 1.00 . A A . 28 LYS CE 1 1
1 460 1 1 28 LYS CG C 8.899 -15.609 -23.166 1.00 . A A . 28 LYS CG 1 1
1 461 1 1 28 LYS H H 5.649 -13.790 -25.324 1.00 . A A . 28 LYS H 1 1
1 462 1 1 28 LYS HA H 6.593 -15.905 -23.960 1.00 . A A . 28 LYS HA 1 1
1 463 1 1 28 LYS HB2 H 8.289 -13.559 -23.442 1.00 . A A . 28 LYS HB2 1 1
1 464 1 1 28 LYS HB3 H 7.657 -14.300 -21.986 1.00 . A A . 28 LYS HB3 1 1
1 465 1 1 28 LYS HD2 H 10.253 -14.058 -23.811 1.00 . A A . 28 LYS HD2 1 1
1 466 1 1 28 LYS HD3 H 10.791 -14.926 -22.386 1.00 . A A . 28 LYS HD3 1 1
1 467 1 1 28 LYS HE2 H 12.066 -16.252 -23.712 1.00 . A A . 28 LYS HE2 1 1
1 468 1 1 28 LYS HE3 H 10.605 -16.892 -24.438 1.00 . A A . 28 LYS HE3 1 1
1 469 1 1 28 LYS HG2 H 8.870 -16.235 -22.275 1.00 . A A . 28 LYS HG2 1 1
1 470 1 1 28 LYS HG3 H 8.641 -16.247 -24.012 1.00 . A A . 28 LYS HG3 1 1
1 471 1 1 28 LYS HZ1 H 12.263 -15.777 -25.943 1.00 . A A . 28 LYS HZ1 1 1
1 472 1 1 28 LYS HZ2 H 10.703 -15.328 -26.124 1.00 . A A . 28 LYS HZ2 1 1
1 473 1 1 28 LYS HZ3 H 11.747 -14.352 -25.334 1.00 . A A . 28 LYS HZ3 1 1
1 474 1 1 28 LYS N N 6.539 -14.170 -25.071 1.00 . A A . 28 LYS N 1 1
1 475 1 1 28 LYS NZ N 11.494 -15.303 -25.513 1.00 . A A . 28 LYS NZ 1 1
1 476 1 1 28 LYS O O 5.362 -13.730 -22.025 1.00 . A A . 28 LYS O 1 1
1 477 1 1 29 GLN C C 3.109 -14.711 -21.280 1.00 . A A . 29 GLN C 1 1
1 478 1 1 29 GLN CA C 2.925 -14.822 -22.795 1.00 . A A . 29 GLN CA 1 1
1 479 1 1 29 GLN CB C 1.921 -15.922 -23.146 1.00 . A A . 29 GLN CB 1 1
1 480 1 1 29 GLN CD C 0.368 -16.613 -21.283 1.00 . A A . 29 GLN CD 1 1
1 481 1 1 29 GLN CG C 0.572 -15.669 -22.470 1.00 . A A . 29 GLN CG 1 1
1 482 1 1 29 GLN H H 4.171 -15.673 -24.231 1.00 . A A . 29 GLN H 1 1
1 483 1 1 29 GLN HA H 2.568 -13.873 -23.195 1.00 . A A . 29 GLN HA 1 1
1 484 1 1 29 GLN HB2 H 1.788 -15.967 -24.227 1.00 . A A . 29 GLN HB2 1 1
1 485 1 1 29 GLN HB3 H 2.312 -16.890 -22.833 1.00 . A A . 29 GLN HB3 1 1
1 486 1 1 29 GLN HE21 H -1.496 -15.854 -21.060 1.00 . A A . 29 GLN HE21 1 1
1 487 1 1 29 GLN HE22 H -1.056 -17.083 -19.922 1.00 . A A . 29 GLN HE22 1 1
1 488 1 1 29 GLN HG2 H 0.519 -14.635 -22.131 1.00 . A A . 29 GLN HG2 1 1
1 489 1 1 29 GLN HG3 H -0.233 -15.809 -23.193 1.00 . A A . 29 GLN HG3 1 1
1 490 1 1 29 GLN N N 4.204 -15.059 -23.442 1.00 . A A . 29 GLN N 1 1
1 491 1 1 29 GLN NE2 N -0.827 -16.508 -20.708 1.00 . A A . 29 GLN NE2 1 1
1 492 1 1 29 GLN O O 3.711 -15.585 -20.659 1.00 . A A . 29 GLN O 1 1
1 493 1 1 29 GLN OE1 O 1.237 -17.384 -20.913 1.00 . A A . 29 GLN OE1 1 1
1 494 1 1 30 ILE C C 1.287 -13.075 -18.743 1.00 . A A . 30 ILE C 1 1
1 495 1 1 30 ILE CA C 2.676 -13.392 -19.300 1.00 . A A . 30 ILE CA 1 1
1 496 1 1 30 ILE CB C 3.717 -12.309 -19.006 1.00 . A A . 30 ILE CB 1 1
1 497 1 1 30 ILE CD1 C 5.806 -11.804 -20.325 1.00 . A A . 30 ILE CD1 1 1
1 498 1 1 30 ILE CG1 C 5.124 -12.788 -19.373 1.00 . A A . 30 ILE CG1 1 1
1 499 1 1 30 ILE CG2 C 3.631 -11.846 -17.550 1.00 . A A . 30 ILE CG2 1 1
1 500 1 1 30 ILE H H 2.090 -12.923 -21.242 1.00 . A A . 30 ILE H 1 1
1 501 1 1 30 ILE HA H 3.031 -14.314 -18.839 1.00 . A A . 30 ILE HA 1 1
1 502 1 1 30 ILE HB H 3.498 -11.445 -19.633 1.00 . A A . 30 ILE HB 1 1
1 503 1 1 30 ILE HD11 H 6.671 -12.284 -20.784 1.00 . A A . 30 ILE HD11 1 1
1 504 1 1 30 ILE HD12 H 5.103 -11.503 -21.102 1.00 . A A . 30 ILE HD12 1 1
1 505 1 1 30 ILE HD13 H 6.131 -10.925 -19.769 1.00 . A A . 30 ILE HD13 1 1
1 506 1 1 30 ILE HG12 H 5.722 -12.898 -18.468 1.00 . A A . 30 ILE HG12 1 1
1 507 1 1 30 ILE HG13 H 5.067 -13.771 -19.838 1.00 . A A . 30 ILE HG13 1 1
1 508 1 1 30 ILE HG21 H 3.482 -12.710 -16.902 1.00 . A A . 30 ILE HG21 1 1
1 509 1 1 30 ILE HG22 H 4.556 -11.340 -17.275 1.00 . A A . 30 ILE HG22 1 1
1 510 1 1 30 ILE HG23 H 2.793 -11.158 -17.437 1.00 . A A . 30 ILE HG23 1 1
1 511 1 1 30 ILE N N 2.578 -13.629 -20.730 1.00 . A A . 30 ILE N 1 1
1 512 1 1 30 ILE O O 1.143 -12.768 -17.560 1.00 . A A . 30 ILE O 1 1
1 513 1 1 31 GLY C C -1.836 -12.191 -20.361 1.00 . A A . 31 GLY C 1 1
1 514 1 1 31 GLY CA C -1.074 -12.888 -19.232 1.00 . A A . 31 GLY CA 1 1
1 515 1 1 31 GLY H H 0.424 -13.412 -20.581 1.00 . A A . 31 GLY H 1 1
1 516 1 1 31 GLY HA2 H -1.575 -13.821 -18.973 1.00 . A A . 31 GLY HA2 1 1
1 517 1 1 31 GLY HA3 H -1.086 -12.262 -18.340 1.00 . A A . 31 GLY HA3 1 1
1 518 1 1 31 GLY N N 0.299 -13.162 -19.621 1.00 . A A . 31 GLY N 1 1
1 519 1 1 31 GLY O O -1.479 -11.085 -20.764 1.00 . A A . 31 GLY O 1 1
1 520 1 1 32 THR C C -4.778 -11.416 -21.350 1.00 . A A . 32 THR C 1 1
1 521 1 1 32 THR CA C -3.685 -12.326 -21.915 1.00 . A A . 32 THR CA 1 1
1 522 1 1 32 THR CB C -4.232 -13.499 -22.730 1.00 . A A . 32 THR CB 1 1
1 523 1 1 32 THR CG2 C -3.136 -14.237 -23.502 1.00 . A A . 32 THR CG2 1 1
1 524 1 1 32 THR H H -3.153 -13.766 -20.507 1.00 . A A . 32 THR H 1 1
1 525 1 1 32 THR HA H -3.050 -11.707 -22.549 1.00 . A A . 32 THR HA 1 1
1 526 1 1 32 THR HB H -5.027 -13.171 -23.399 1.00 . A A . 32 THR HB 1 1
1 527 1 1 32 THR HG1 H -5.654 -14.469 -21.709 1.00 . A A . 32 THR HG1 1 1
1 528 1 1 32 THR HG21 H -2.162 -13.835 -23.224 1.00 . A A . 32 THR HG21 1 1
1 529 1 1 32 THR HG22 H -3.174 -15.299 -23.260 1.00 . A A . 32 THR HG22 1 1
1 530 1 1 32 THR HG23 H -3.293 -14.103 -24.572 1.00 . A A . 32 THR HG23 1 1
1 531 1 1 32 THR N N -2.870 -12.867 -20.840 1.00 . A A . 32 THR N 1 1
1 532 1 1 32 THR O O -5.419 -11.754 -20.356 1.00 . A A . 32 THR O 1 1
1 533 1 1 32 THR OG1 O -4.655 -14.438 -21.745 1.00 . A A . 32 THR OG1 1 1
1 534 1 1 33 CYS C C -7.181 -9.466 -22.494 1.00 . A A . 33 CYS C 1 1
1 535 1 1 33 CYS CA C -5.961 -9.320 -21.583 1.00 . A A . 33 CYS CA 1 1
1 536 1 1 33 CYS CB C -5.414 -7.891 -21.587 1.00 . A A . 33 CYS CB 1 1
1 537 1 1 33 CYS H H -4.430 -10.013 -22.815 1.00 . A A . 33 CYS H 1 1
1 538 1 1 33 CYS HA H -6.215 -9.568 -20.553 1.00 . A A . 33 CYS HA 1 1
1 539 1 1 33 CYS HB2 H -6.253 -7.196 -21.561 1.00 . A A . 33 CYS HB2 1 1
1 540 1 1 33 CYS HB3 H -4.841 -7.734 -20.672 1.00 . A A . 33 CYS HB3 1 1
1 541 1 1 33 CYS N N -4.956 -10.280 -22.007 1.00 . A A . 33 CYS N 1 1
1 542 1 1 33 CYS O O -7.067 -9.962 -23.614 1.00 . A A . 33 CYS O 1 1
1 543 1 1 33 CYS SG S -4.354 -7.478 -23.020 1.00 . A A . 33 CYS SG 1 1
1 544 1 1 34 GLY C C -9.311 -8.860 -24.225 1.00 . A A . 34 GLY C 1 1
1 545 1 1 34 GLY CA C -9.559 -9.101 -22.734 1.00 . A A . 34 GLY CA 1 1
1 546 1 1 34 GLY H H -8.403 -8.623 -21.069 1.00 . A A . 34 GLY H 1 1
1 547 1 1 34 GLY HA2 H -10.017 -10.080 -22.592 1.00 . A A . 34 GLY HA2 1 1
1 548 1 1 34 GLY HA3 H -10.265 -8.361 -22.356 1.00 . A A . 34 GLY HA3 1 1
1 549 1 1 34 GLY N N -8.319 -9.025 -21.981 1.00 . A A . 34 GLY N 1 1
1 550 1 1 34 GLY O O -9.809 -9.603 -25.069 1.00 . A A . 34 GLY O 1 1
1 551 1 1 35 LEU C C -7.972 -8.752 -26.678 1.00 . A A . 35 LEU C 1 1
1 552 1 1 35 LEU CA C -8.219 -7.472 -25.877 1.00 . A A . 35 LEU CA 1 1
1 553 1 1 35 LEU CB C -7.052 -6.484 -25.921 1.00 . A A . 35 LEU CB 1 1
1 554 1 1 35 LEU CD1 C -6.600 -4.202 -24.947 1.00 . A A . 35 LEU CD1 1 1
1 555 1 1 35 LEU CD2 C -7.307 -4.437 -27.372 1.00 . A A . 35 LEU CD2 1 1
1 556 1 1 35 LEU CG C -7.428 -5.001 -25.955 1.00 . A A . 35 LEU CG 1 1
1 557 1 1 35 LEU H H -8.138 -7.220 -23.811 1.00 . A A . 35 LEU H 1 1
1 558 1 1 35 LEU HA H -9.087 -6.963 -26.297 1.00 . A A . 35 LEU HA 1 1
1 559 1 1 35 LEU HB2 H -6.421 -6.658 -25.049 1.00 . A A . 35 LEU HB2 1 1
1 560 1 1 35 LEU HB3 H -6.447 -6.705 -26.801 1.00 . A A . 35 LEU HB3 1 1
1 561 1 1 35 LEU HD11 H -5.641 -4.697 -24.791 1.00 . A A . 35 LEU HD11 1 1
1 562 1 1 35 LEU HD12 H -6.431 -3.196 -25.332 1.00 . A A . 35 LEU HD12 1 1
1 563 1 1 35 LEU HD13 H -7.137 -4.143 -24.001 1.00 . A A . 35 LEU HD13 1 1
1 564 1 1 35 LEU HD21 H -6.961 -3.405 -27.324 1.00 . A A . 35 LEU HD21 1 1
1 565 1 1 35 LEU HD22 H -6.594 -5.034 -27.941 1.00 . A A . 35 LEU HD22 1 1
1 566 1 1 35 LEU HD23 H -8.281 -4.471 -27.861 1.00 . A A . 35 LEU HD23 1 1
1 567 1 1 35 LEU HG H -8.473 -4.908 -25.659 1.00 . A A . 35 LEU HG 1 1
1 568 1 1 35 LEU N N -8.540 -7.819 -24.503 1.00 . A A . 35 LEU N 1 1
1 569 1 1 35 LEU O O -7.085 -9.536 -26.344 1.00 . A A . 35 LEU O 1 1
1 570 1 1 36 PRO C C -7.450 -9.990 -29.512 1.00 . A A . 36 PRO C 1 1
1 571 1 1 36 PRO CA C -8.673 -10.099 -28.599 1.00 . A A . 36 PRO CA 1 1
1 572 1 1 36 PRO CB C -9.983 -10.164 -29.366 1.00 . A A . 36 PRO CB 1 1
1 573 1 1 36 PRO CD C -9.855 -8.020 -28.173 1.00 . A A . 36 PRO CD 1 1
1 574 1 1 36 PRO CG C -10.597 -8.777 -29.262 1.00 . A A . 36 PRO CG 1 1
1 575 1 1 36 PRO HA H -8.527 -10.918 -28.044 1.00 . A A . 36 PRO HA 1 1
1 576 1 1 36 PRO HB2 H -9.813 -10.439 -30.407 1.00 . A A . 36 PRO HB2 1 1
1 577 1 1 36 PRO HB3 H -10.647 -10.918 -28.942 1.00 . A A . 36 PRO HB3 1 1
1 578 1 1 36 PRO HD2 H -9.446 -7.083 -28.551 1.00 . A A . 36 PRO HD2 1 1
1 579 1 1 36 PRO HD3 H -10.517 -7.768 -27.344 1.00 . A A . 36 PRO HD3 1 1
1 580 1 1 36 PRO HG2 H -10.517 -8.252 -30.214 1.00 . A A . 36 PRO HG2 1 1
1 581 1 1 36 PRO HG3 H -11.658 -8.846 -29.024 1.00 . A A . 36 PRO HG3 1 1
1 582 1 1 36 PRO N N -8.793 -8.928 -27.747 1.00 . A A . 36 PRO N 1 1
1 583 1 1 36 PRO O O -7.535 -9.431 -30.605 1.00 . A A . 36 PRO O 1 1
1 584 1 1 37 GLY C C -4.024 -9.712 -29.048 1.00 . A A . 37 GLY C 1 1
1 585 1 1 37 GLY CA C -5.103 -10.503 -29.790 1.00 . A A . 37 GLY CA 1 1
1 586 1 1 37 GLY H H -6.281 -10.985 -28.141 1.00 . A A . 37 GLY H 1 1
1 587 1 1 37 GLY HA2 H -4.756 -11.521 -29.966 1.00 . A A . 37 GLY HA2 1 1
1 588 1 1 37 GLY HA3 H -5.282 -10.054 -30.767 1.00 . A A . 37 GLY HA3 1 1
1 589 1 1 37 GLY N N -6.342 -10.532 -29.031 1.00 . A A . 37 GLY N 1 1
1 590 1 1 37 GLY O O -2.945 -9.471 -29.588 1.00 . A A . 37 GLY O 1 1
1 591 1 1 38 THR C C -3.129 -9.318 -25.700 1.00 . A A . 38 THR C 1 1
1 592 1 1 38 THR CA C -3.425 -8.570 -27.002 1.00 . A A . 38 THR CA 1 1
1 593 1 1 38 THR CB C -4.019 -7.178 -26.781 1.00 . A A . 38 THR CB 1 1
1 594 1 1 38 THR CG2 C -2.944 -6.103 -26.609 1.00 . A A . 38 THR CG2 1 1
1 595 1 1 38 THR H H -5.232 -9.529 -27.392 1.00 . A A . 38 THR H 1 1
1 596 1 1 38 THR HA H -2.481 -8.482 -27.541 1.00 . A A . 38 THR HA 1 1
1 597 1 1 38 THR HB H -4.708 -7.178 -25.937 1.00 . A A . 38 THR HB 1 1
1 598 1 1 38 THR HG1 H -3.985 -7.014 -28.776 1.00 . A A . 38 THR HG1 1 1
1 599 1 1 38 THR HG21 H -2.898 -5.487 -27.507 1.00 . A A . 38 THR HG21 1 1
1 600 1 1 38 THR HG22 H -3.190 -5.476 -25.751 1.00 . A A . 38 THR HG22 1 1
1 601 1 1 38 THR HG23 H -1.977 -6.579 -26.445 1.00 . A A . 38 THR HG23 1 1
1 602 1 1 38 THR N N -4.352 -9.329 -27.823 1.00 . A A . 38 THR N 1 1
1 603 1 1 38 THR O O -4.018 -9.502 -24.871 1.00 . A A . 38 THR O 1 1
1 604 1 1 38 THR OG1 O -4.631 -6.860 -28.028 1.00 . A A . 38 THR OG1 1 1
1 605 1 1 39 LYS C C -0.165 -9.829 -23.836 1.00 . A A . 39 LYS C 1 1
1 606 1 1 39 LYS CA C -1.453 -10.452 -24.376 1.00 . A A . 39 LYS CA 1 1
1 607 1 1 39 LYS CB C -1.334 -11.948 -24.675 1.00 . A A . 39 LYS CB 1 1
1 608 1 1 39 LYS CD C 0.963 -12.403 -25.612 1.00 . A A . 39 LYS CD 1 1
1 609 1 1 39 LYS CE C 1.224 -13.847 -25.179 1.00 . A A . 39 LYS CE 1 1
1 610 1 1 39 LYS CG C -0.515 -12.190 -25.945 1.00 . A A . 39 LYS CG 1 1
1 611 1 1 39 LYS H H -1.160 -9.575 -26.242 1.00 . A A . 39 LYS H 1 1
1 612 1 1 39 LYS HA H -2.235 -10.335 -23.625 1.00 . A A . 39 LYS HA 1 1
1 613 1 1 39 LYS HB2 H -0.864 -12.455 -23.833 1.00 . A A . 39 LYS HB2 1 1
1 614 1 1 39 LYS HB3 H -2.328 -12.380 -24.791 1.00 . A A . 39 LYS HB3 1 1
1 615 1 1 39 LYS HD2 H 1.573 -12.165 -26.482 1.00 . A A . 39 LYS HD2 1 1
1 616 1 1 39 LYS HD3 H 1.262 -11.721 -24.816 1.00 . A A . 39 LYS HD3 1 1
1 617 1 1 39 LYS HE2 H 2.297 -14.038 -25.157 1.00 . A A . 39 LYS HE2 1 1
1 618 1 1 39 LYS HE3 H 0.852 -14.002 -24.166 1.00 . A A . 39 LYS HE3 1 1
1 619 1 1 39 LYS HG2 H -0.903 -13.062 -26.471 1.00 . A A . 39 LYS HG2 1 1
1 620 1 1 39 LYS HG3 H -0.621 -11.339 -26.617 1.00 . A A . 39 LYS HG3 1 1
1 621 1 1 39 LYS HZ1 H 1.130 -15.613 -26.205 1.00 . A A . 39 LYS HZ1 1 1
1 622 1 1 39 LYS HZ2 H -0.331 -15.050 -25.740 1.00 . A A . 39 LYS HZ2 1 1
1 623 1 1 39 LYS HZ3 H 0.448 -14.359 -26.999 1.00 . A A . 39 LYS HZ3 1 1
1 624 1 1 39 LYS N N -1.877 -9.729 -25.563 1.00 . A A . 39 LYS N 1 1
1 625 1 1 39 LYS NZ N 0.564 -14.794 -26.106 1.00 . A A . 39 LYS NZ 1 1
1 626 1 1 39 LYS O O 0.432 -8.971 -24.484 1.00 . A A . 39 LYS O 1 1
1 627 1 1 40 CYS C C 2.638 -10.450 -22.683 1.00 . A A . 40 CYS C 1 1
1 628 1 1 40 CYS CA C 1.432 -9.781 -22.021 1.00 . A A . 40 CYS CA 1 1
1 629 1 1 40 CYS CB C 1.413 -10.009 -20.508 1.00 . A A . 40 CYS CB 1 1
1 630 1 1 40 CYS H H -0.266 -10.982 -22.134 1.00 . A A . 40 CYS H 1 1
1 631 1 1 40 CYS HA H 1.448 -8.704 -22.187 1.00 . A A . 40 CYS HA 1 1
1 632 1 1 40 CYS HB2 H 1.268 -11.072 -20.316 1.00 . A A . 40 CYS HB2 1 1
1 633 1 1 40 CYS HB3 H 2.389 -9.742 -20.102 1.00 . A A . 40 CYS HB3 1 1
1 634 1 1 40 CYS N N 0.225 -10.284 -22.655 1.00 . A A . 40 CYS N 1 1
1 635 1 1 40 CYS O O 3.011 -11.564 -22.320 1.00 . A A . 40 CYS O 1 1
1 636 1 1 40 CYS SG S 0.127 -9.070 -19.606 1.00 . A A . 40 CYS SG 1 1
1 637 1 1 41 CYS C C 5.484 -9.209 -24.283 1.00 . A A . 41 CYS C 1 1
1 638 1 1 41 CYS CA C 4.369 -10.254 -24.361 1.00 . A A . 41 CYS CA 1 1
1 639 1 1 41 CYS CB C 4.024 -10.613 -25.808 1.00 . A A . 41 CYS CB 1 1
1 640 1 1 41 CYS H H 2.903 -8.837 -23.934 1.00 . A A . 41 CYS H 1 1
1 641 1 1 41 CYS HA H 4.666 -11.175 -23.860 1.00 . A A . 41 CYS HA 1 1
1 642 1 1 41 CYS HB2 H 4.931 -10.552 -26.409 1.00 . A A . 41 CYS HB2 1 1
1 643 1 1 41 CYS HB3 H 3.689 -11.649 -25.840 1.00 . A A . 41 CYS HB3 1 1
1 644 1 1 41 CYS N N 3.213 -9.742 -23.644 1.00 . A A . 41 CYS N 1 1
1 645 1 1 41 CYS O O 5.214 -8.017 -24.139 1.00 . A A . 41 CYS O 1 1
1 646 1 1 41 CYS SG S 2.740 -9.558 -26.575 1.00 . A A . 41 CYS SG 1 1
1 647 1 1 42 LYS C C 8.885 -9.247 -25.384 1.00 . A A . 42 LYS C 1 1
1 648 1 1 42 LYS CA C 7.870 -8.816 -24.323 1.00 . A A . 42 LYS CA 1 1
1 649 1 1 42 LYS CB C 8.442 -8.777 -22.904 1.00 . A A . 42 LYS CB 1 1
1 650 1 1 42 LYS CD C 10.323 -10.409 -22.507 1.00 . A A . 42 LYS CD 1 1
1 651 1 1 42 LYS CE C 10.819 -11.238 -21.320 1.00 . A A . 42 LYS CE 1 1
1 652 1 1 42 LYS CG C 8.813 -10.182 -22.424 1.00 . A A . 42 LYS CG 1 1
1 653 1 1 42 LYS H H 6.924 -10.664 -24.498 1.00 . A A . 42 LYS H 1 1
1 654 1 1 42 LYS HA H 7.529 -7.809 -24.560 1.00 . A A . 42 LYS HA 1 1
1 655 1 1 42 LYS HB2 H 9.324 -8.137 -22.881 1.00 . A A . 42 LYS HB2 1 1
1 656 1 1 42 LYS HB3 H 7.712 -8.337 -22.226 1.00 . A A . 42 LYS HB3 1 1
1 657 1 1 42 LYS HD2 H 10.567 -10.919 -23.438 1.00 . A A . 42 LYS HD2 1 1
1 658 1 1 42 LYS HD3 H 10.839 -9.449 -22.524 1.00 . A A . 42 LYS HD3 1 1
1 659 1 1 42 LYS HE2 H 10.147 -12.080 -21.151 1.00 . A A . 42 LYS HE2 1 1
1 660 1 1 42 LYS HE3 H 11.801 -11.654 -21.545 1.00 . A A . 42 LYS HE3 1 1
1 661 1 1 42 LYS HG2 H 8.476 -10.318 -21.396 1.00 . A A . 42 LYS HG2 1 1
1 662 1 1 42 LYS HG3 H 8.296 -10.925 -23.030 1.00 . A A . 42 LYS HG3 1 1
1 663 1 1 42 LYS HZ1 H 10.223 -9.665 -20.159 1.00 . A A . 42 LYS HZ1 1 1
1 664 1 1 42 LYS HZ2 H 10.700 -10.967 -19.298 1.00 . A A . 42 LYS HZ2 1 1
1 665 1 1 42 LYS HZ3 H 11.812 -10.014 -20.019 1.00 . A A . 42 LYS HZ3 1 1
1 666 1 1 42 LYS N N 6.713 -9.693 -24.381 1.00 . A A . 42 LYS N 1 1
1 667 1 1 42 LYS NZ N 10.895 -10.403 -20.100 1.00 . A A . 42 LYS NZ 1 1
1 668 1 1 42 LYS O O 9.457 -10.332 -25.296 1.00 . A A . 42 LYS O 1 1
1 669 1 1 43 LYS C C 11.281 -9.279 -26.857 1.00 . A A . 43 LYS C 1 1
1 670 1 1 43 LYS CA C 10.014 -8.650 -27.438 1.00 . A A . 43 LYS CA 1 1
1 671 1 1 43 LYS CB C 10.275 -7.386 -28.259 1.00 . A A . 43 LYS CB 1 1
1 672 1 1 43 LYS CD C 8.771 -5.403 -28.671 1.00 . A A . 43 LYS CD 1 1
1 673 1 1 43 LYS CE C 9.974 -4.581 -29.138 1.00 . A A . 43 LYS CE 1 1
1 674 1 1 43 LYS CG C 8.992 -6.895 -28.932 1.00 . A A . 43 LYS CG 1 1
1 675 1 1 43 LYS H H 8.608 -7.493 -26.425 1.00 . A A . 43 LYS H 1 1
1 676 1 1 43 LYS HA H 9.542 -9.374 -28.103 1.00 . A A . 43 LYS HA 1 1
1 677 1 1 43 LYS HB2 H 10.673 -6.603 -27.613 1.00 . A A . 43 LYS HB2 1 1
1 678 1 1 43 LYS HB3 H 11.032 -7.589 -29.016 1.00 . A A . 43 LYS HB3 1 1
1 679 1 1 43 LYS HD2 H 7.873 -5.068 -29.190 1.00 . A A . 43 LYS HD2 1 1
1 680 1 1 43 LYS HD3 H 8.605 -5.238 -27.607 1.00 . A A . 43 LYS HD3 1 1
1 681 1 1 43 LYS HE2 H 9.754 -3.518 -29.043 1.00 . A A . 43 LYS HE2 1 1
1 682 1 1 43 LYS HE3 H 10.833 -4.788 -28.501 1.00 . A A . 43 LYS HE3 1 1
1 683 1 1 43 LYS HG2 H 9.049 -7.075 -30.006 1.00 . A A . 43 LYS HG2 1 1
1 684 1 1 43 LYS HG3 H 8.140 -7.463 -28.559 1.00 . A A . 43 LYS HG3 1 1
1 685 1 1 43 LYS HZ1 H 10.875 -4.174 -30.927 1.00 . A A . 43 LYS HZ1 1 1
1 686 1 1 43 LYS HZ2 H 10.802 -5.768 -30.582 1.00 . A A . 43 LYS HZ2 1 1
1 687 1 1 43 LYS HZ3 H 9.462 -4.977 -31.077 1.00 . A A . 43 LYS HZ3 1 1
1 688 1 1 43 LYS N N 9.078 -8.374 -26.361 1.00 . A A . 43 LYS N 1 1
1 689 1 1 43 LYS NZ N 10.305 -4.901 -30.545 1.00 . A A . 43 LYS NZ 1 1
1 690 1 1 43 LYS O O 11.596 -9.081 -25.684 1.00 . A A . 43 LYS O 1 1
1 691 1 1 44 PRO C C 14.371 -9.700 -27.198 1.00 . A A . 44 PRO C 1 1
1 692 1 1 44 PRO CA C 13.221 -10.703 -27.312 1.00 . A A . 44 PRO CA 1 1
1 693 1 1 44 PRO CB C 13.467 -11.773 -28.363 1.00 . A A . 44 PRO CB 1 1
1 694 1 1 44 PRO CD C 11.652 -10.301 -29.122 1.00 . A A . 44 PRO CD 1 1
1 695 1 1 44 PRO CG C 12.634 -11.372 -29.569 1.00 . A A . 44 PRO CG 1 1
1 696 1 1 44 PRO HA H 13.111 -11.098 -26.399 1.00 . A A . 44 PRO HA 1 1
1 697 1 1 44 PRO HB2 H 14.525 -11.831 -28.620 1.00 . A A . 44 PRO HB2 1 1
1 698 1 1 44 PRO HB3 H 13.175 -12.757 -27.995 1.00 . A A . 44 PRO HB3 1 1
1 699 1 1 44 PRO HD2 H 11.748 -9.399 -29.726 1.00 . A A . 44 PRO HD2 1 1
1 700 1 1 44 PRO HD3 H 10.622 -10.643 -29.221 1.00 . A A . 44 PRO HD3 1 1
1 701 1 1 44 PRO HG2 H 13.274 -10.994 -30.367 1.00 . A A . 44 PRO HG2 1 1
1 702 1 1 44 PRO HG3 H 12.102 -12.235 -29.970 1.00 . A A . 44 PRO HG3 1 1
1 703 1 1 44 PRO N N 11.994 -10.044 -27.726 1.00 . A A . 44 PRO N 1 1
1 704 1 1 44 PRO O O 14.158 -8.546 -26.831 1.00 . A A . 44 PRO O 1 1
2 705 1 1 1 GLY C C 2.588 -2.863 -8.696 1.00 . A A . 1 GLY C 1 1
2 706 1 1 1 GLY CA C 2.305 -1.610 -9.527 1.00 . A A . 1 GLY CA 1 1
2 707 1 1 1 GLY H1 H 1.853 -0.037 -8.239 1.00 . A A . 1 GLY H1 1 1
2 708 1 1 1 GLY HA2 H 1.258 -1.597 -9.828 1.00 . A A . 1 GLY HA2 1 1
2 709 1 1 1 GLY HA3 H 2.899 -1.633 -10.441 1.00 . A A . 1 GLY HA3 1 1
2 710 1 1 1 GLY N N 2.613 -0.405 -8.774 1.00 . A A . 1 GLY N 1 1
2 711 1 1 1 GLY O O 2.277 -3.975 -9.118 1.00 . A A . 1 GLY O 1 1
2 712 1 1 2 ILE C C 2.210 -4.357 -6.099 1.00 . A A . 2 ILE C 1 1
2 713 1 1 2 ILE CA C 3.502 -3.738 -6.635 1.00 . A A . 2 ILE CA 1 1
2 714 1 1 2 ILE CB C 4.460 -3.267 -5.538 1.00 . A A . 2 ILE CB 1 1
2 715 1 1 2 ILE CD1 C 6.700 -2.184 -5.128 1.00 . A A . 2 ILE CD1 1 1
2 716 1 1 2 ILE CG1 C 5.856 -3.005 -6.105 1.00 . A A . 2 ILE CG1 1 1
2 717 1 1 2 ILE CG2 C 4.491 -4.260 -4.375 1.00 . A A . 2 ILE CG2 1 1
2 718 1 1 2 ILE H H 3.424 -1.732 -7.193 1.00 . A A . 2 ILE H 1 1
2 719 1 1 2 ILE HA H 4.029 -4.491 -7.221 1.00 . A A . 2 ILE HA 1 1
2 720 1 1 2 ILE HB H 4.089 -2.321 -5.144 1.00 . A A . 2 ILE HB 1 1
2 721 1 1 2 ILE HD11 H 6.169 -2.089 -4.181 1.00 . A A . 2 ILE HD11 1 1
2 722 1 1 2 ILE HD12 H 7.653 -2.684 -4.961 1.00 . A A . 2 ILE HD12 1 1
2 723 1 1 2 ILE HD13 H 6.878 -1.193 -5.545 1.00 . A A . 2 ILE HD13 1 1
2 724 1 1 2 ILE HG12 H 6.353 -3.953 -6.312 1.00 . A A . 2 ILE HG12 1 1
2 725 1 1 2 ILE HG13 H 5.774 -2.475 -7.054 1.00 . A A . 2 ILE HG13 1 1
2 726 1 1 2 ILE HG21 H 3.507 -4.303 -3.907 1.00 . A A . 2 ILE HG21 1 1
2 727 1 1 2 ILE HG22 H 4.759 -5.249 -4.748 1.00 . A A . 2 ILE HG22 1 1
2 728 1 1 2 ILE HG23 H 5.229 -3.937 -3.641 1.00 . A A . 2 ILE HG23 1 1
2 729 1 1 2 ILE N N 3.174 -2.640 -7.529 1.00 . A A . 2 ILE N 1 1
2 730 1 1 2 ILE O O 2.003 -5.564 -6.209 1.00 . A A . 2 ILE O 1 1
2 731 1 1 3 ILE C C -0.655 -4.747 -6.036 1.00 . A A . 3 ILE C 1 1
2 732 1 1 3 ILE CA C 0.107 -3.949 -4.976 1.00 . A A . 3 ILE CA 1 1
2 733 1 1 3 ILE CB C -0.682 -2.764 -4.415 1.00 . A A . 3 ILE CB 1 1
2 734 1 1 3 ILE CD1 C -2.212 -4.473 -3.366 1.00 . A A . 3 ILE CD1 1 1
2 735 1 1 3 ILE CG1 C -1.448 -3.164 -3.153 1.00 . A A . 3 ILE CG1 1 1
2 736 1 1 3 ILE CG2 C -1.603 -2.165 -5.480 1.00 . A A . 3 ILE CG2 1 1
2 737 1 1 3 ILE H H 1.549 -2.521 -5.444 1.00 . A A . 3 ILE H 1 1
2 738 1 1 3 ILE HA H 0.331 -4.612 -4.140 1.00 . A A . 3 ILE HA 1 1
2 739 1 1 3 ILE HB H 0.027 -1.987 -4.128 1.00 . A A . 3 ILE HB 1 1
2 740 1 1 3 ILE HD11 H -1.503 -5.298 -3.443 1.00 . A A . 3 ILE HD11 1 1
2 741 1 1 3 ILE HD12 H -2.880 -4.645 -2.523 1.00 . A A . 3 ILE HD12 1 1
2 742 1 1 3 ILE HD13 H -2.795 -4.407 -4.285 1.00 . A A . 3 ILE HD13 1 1
2 743 1 1 3 ILE HG12 H -0.753 -3.276 -2.321 1.00 . A A . 3 ILE HG12 1 1
2 744 1 1 3 ILE HG13 H -2.146 -2.372 -2.881 1.00 . A A . 3 ILE HG13 1 1
2 745 1 1 3 ILE HG21 H -1.725 -1.097 -5.295 1.00 . A A . 3 ILE HG21 1 1
2 746 1 1 3 ILE HG22 H -1.164 -2.314 -6.466 1.00 . A A . 3 ILE HG22 1 1
2 747 1 1 3 ILE HG23 H -2.575 -2.655 -5.436 1.00 . A A . 3 ILE HG23 1 1
2 748 1 1 3 ILE N N 1.373 -3.501 -5.530 1.00 . A A . 3 ILE N 1 1
2 749 1 1 3 ILE O O -1.499 -5.578 -5.706 1.00 . A A . 3 ILE O 1 1
2 750 1 1 4 ASN C C -0.067 -6.281 -8.890 1.00 . A A . 4 ASN C 1 1
2 751 1 1 4 ASN CA C -0.971 -5.148 -8.401 1.00 . A A . 4 ASN CA 1 1
2 752 1 1 4 ASN CB C -1.207 -4.192 -9.571 1.00 . A A . 4 ASN CB 1 1
2 753 1 1 4 ASN CG C -2.651 -3.688 -9.586 1.00 . A A . 4 ASN CG 1 1
2 754 1 1 4 ASN H H 0.359 -3.789 -7.550 1.00 . A A . 4 ASN H 1 1
2 755 1 1 4 ASN HA H -1.919 -5.512 -8.004 1.00 . A A . 4 ASN HA 1 1
2 756 1 1 4 ASN HB2 H -0.523 -3.345 -9.498 1.00 . A A . 4 ASN HB2 1 1
2 757 1 1 4 ASN HB3 H -0.985 -4.699 -10.510 1.00 . A A . 4 ASN HB3 1 1
2 758 1 1 4 ASN HD21 H -2.609 -3.651 -7.562 1.00 . A A . 4 ASN HD21 1 1
2 759 1 1 4 ASN HD22 H -4.102 -3.148 -8.281 1.00 . A A . 4 ASN HD22 1 1
2 760 1 1 4 ASN N N -0.329 -4.467 -7.290 1.00 . A A . 4 ASN N 1 1
2 761 1 1 4 ASN ND2 N -3.163 -3.478 -8.376 1.00 . A A . 4 ASN ND2 1 1
2 762 1 1 4 ASN O O 1.152 -6.126 -8.948 1.00 . A A . 4 ASN O 1 1
2 763 1 1 4 ASN OD1 O -3.261 -3.501 -10.626 1.00 . A A . 4 ASN OD1 1 1
2 764 1 1 5 THR C C -0.511 -9.000 -11.070 1.00 . A A . 5 THR C 1 1
2 765 1 1 5 THR CA C 0.033 -8.554 -9.712 1.00 . A A . 5 THR CA 1 1
2 766 1 1 5 THR CB C -0.043 -9.642 -8.639 1.00 . A A . 5 THR CB 1 1
2 767 1 1 5 THR CG2 C 0.661 -9.236 -7.343 1.00 . A A . 5 THR CG2 1 1
2 768 1 1 5 THR H H -1.691 -7.513 -9.179 1.00 . A A . 5 THR H 1 1
2 769 1 1 5 THR HA H 1.073 -8.264 -9.863 1.00 . A A . 5 THR HA 1 1
2 770 1 1 5 THR HB H 0.347 -10.587 -9.015 1.00 . A A . 5 THR HB 1 1
2 771 1 1 5 THR HG1 H -1.695 -10.625 -8.082 1.00 . A A . 5 THR HG1 1 1
2 772 1 1 5 THR HG21 H 1.655 -9.683 -7.314 1.00 . A A . 5 THR HG21 1 1
2 773 1 1 5 THR HG22 H 0.750 -8.151 -7.301 1.00 . A A . 5 THR HG22 1 1
2 774 1 1 5 THR HG23 H 0.081 -9.586 -6.489 1.00 . A A . 5 THR HG23 1 1
2 775 1 1 5 THR N N -0.699 -7.395 -9.229 1.00 . A A . 5 THR N 1 1
2 776 1 1 5 THR O O -1.552 -9.652 -11.142 1.00 . A A . 5 THR O 1 1
2 777 1 1 5 THR OG1 O -1.423 -9.684 -8.285 1.00 . A A . 5 THR OG1 1 1
2 778 1 1 6 LEU C C -0.730 -10.414 -13.473 1.00 . A A . 6 LEU C 1 1
2 779 1 1 6 LEU CA C -0.178 -8.987 -13.466 1.00 . A A . 6 LEU CA 1 1
2 780 1 1 6 LEU CB C 0.983 -8.772 -14.438 1.00 . A A . 6 LEU CB 1 1
2 781 1 1 6 LEU CD1 C 2.620 -10.123 -13.077 1.00 . A A . 6 LEU CD1 1 1
2 782 1 1 6 LEU CD2 C 1.483 -11.154 -15.097 1.00 . A A . 6 LEU CD2 1 1
2 783 1 1 6 LEU CG C 2.043 -9.874 -14.472 1.00 . A A . 6 LEU CG 1 1
2 784 1 1 6 LEU H H 1.063 -8.103 -12.046 1.00 . A A . 6 LEU H 1 1
2 785 1 1 6 LEU HA H -0.977 -8.307 -13.761 1.00 . A A . 6 LEU HA 1 1
2 786 1 1 6 LEU HB2 H 0.574 -8.657 -15.442 1.00 . A A . 6 LEU HB2 1 1
2 787 1 1 6 LEU HB3 H 1.473 -7.831 -14.185 1.00 . A A . 6 LEU HB3 1 1
2 788 1 1 6 LEU HD11 H 3.116 -9.219 -12.723 1.00 . A A . 6 LEU HD11 1 1
2 789 1 1 6 LEU HD12 H 1.815 -10.388 -12.393 1.00 . A A . 6 LEU HD12 1 1
2 790 1 1 6 LEU HD13 H 3.342 -10.938 -13.123 1.00 . A A . 6 LEU HD13 1 1
2 791 1 1 6 LEU HD21 H 2.125 -11.467 -15.921 1.00 . A A . 6 LEU HD21 1 1
2 792 1 1 6 LEU HD22 H 1.449 -11.941 -14.344 1.00 . A A . 6 LEU HD22 1 1
2 793 1 1 6 LEU HD23 H 0.477 -10.965 -15.472 1.00 . A A . 6 LEU HD23 1 1
2 794 1 1 6 LEU HG H 2.864 -9.539 -15.106 1.00 . A A . 6 LEU HG 1 1
2 795 1 1 6 LEU N N 0.218 -8.632 -12.113 1.00 . A A . 6 LEU N 1 1
2 796 1 1 6 LEU O O -0.111 -11.325 -12.925 1.00 . A A . 6 LEU O 1 1
2 797 1 1 7 GLN C C -2.716 -12.269 -15.650 1.00 . A A . 7 GLN C 1 1
2 798 1 1 7 GLN CA C -2.529 -11.865 -14.186 1.00 . A A . 7 GLN CA 1 1
2 799 1 1 7 GLN CB C -3.866 -11.867 -13.442 1.00 . A A . 7 GLN CB 1 1
2 800 1 1 7 GLN CD C -4.430 -12.435 -11.050 1.00 . A A . 7 GLN CD 1 1
2 801 1 1 7 GLN CG C -3.677 -11.476 -11.974 1.00 . A A . 7 GLN CG 1 1
2 802 1 1 7 GLN H H -2.384 -9.818 -14.543 1.00 . A A . 7 GLN H 1 1
2 803 1 1 7 GLN HA H -1.846 -12.558 -13.695 1.00 . A A . 7 GLN HA 1 1
2 804 1 1 7 GLN HB2 H -4.554 -11.171 -13.921 1.00 . A A . 7 GLN HB2 1 1
2 805 1 1 7 GLN HB3 H -4.319 -12.856 -13.503 1.00 . A A . 7 GLN HB3 1 1
2 806 1 1 7 GLN HE21 H -5.966 -11.117 -11.013 1.00 . A A . 7 GLN HE21 1 1
2 807 1 1 7 GLN HE22 H -6.203 -12.557 -10.080 1.00 . A A . 7 GLN HE22 1 1
2 808 1 1 7 GLN HG2 H -2.616 -11.485 -11.726 1.00 . A A . 7 GLN HG2 1 1
2 809 1 1 7 GLN HG3 H -4.033 -10.458 -11.817 1.00 . A A . 7 GLN HG3 1 1
2 810 1 1 7 GLN N N -1.887 -10.564 -14.100 1.00 . A A . 7 GLN N 1 1
2 811 1 1 7 GLN NE2 N -5.633 -12.000 -10.684 1.00 . A A . 7 GLN NE2 1 1
2 812 1 1 7 GLN O O -2.215 -13.306 -16.080 1.00 . A A . 7 GLN O 1 1
2 813 1 1 7 GLN OE1 O -3.952 -13.499 -10.694 1.00 . A A . 7 GLN OE1 1 1
2 814 1 1 8 LYS C C -4.606 -10.585 -18.337 1.00 . A A . 8 LYS C 1 1
2 815 1 1 8 LYS CA C -3.699 -11.684 -17.781 1.00 . A A . 8 LYS CA 1 1
2 816 1 1 8 LYS CB C -4.255 -13.096 -17.975 1.00 . A A . 8 LYS CB 1 1
2 817 1 1 8 LYS CD C -4.940 -14.768 -16.215 1.00 . A A . 8 LYS CD 1 1
2 818 1 1 8 LYS CE C -5.297 -14.735 -14.728 1.00 . A A . 8 LYS CE 1 1
2 819 1 1 8 LYS CG C -5.278 -13.436 -16.889 1.00 . A A . 8 LYS CG 1 1
2 820 1 1 8 LYS H H -3.843 -10.586 -16.017 1.00 . A A . 8 LYS H 1 1
2 821 1 1 8 LYS HA H -2.743 -11.640 -18.303 1.00 . A A . 8 LYS HA 1 1
2 822 1 1 8 LYS HB2 H -4.721 -13.177 -18.957 1.00 . A A . 8 LYS HB2 1 1
2 823 1 1 8 LYS HB3 H -3.439 -13.819 -17.950 1.00 . A A . 8 LYS HB3 1 1
2 824 1 1 8 LYS HD2 H -5.483 -15.576 -16.706 1.00 . A A . 8 LYS HD2 1 1
2 825 1 1 8 LYS HD3 H -3.877 -14.980 -16.334 1.00 . A A . 8 LYS HD3 1 1
2 826 1 1 8 LYS HE2 H -4.388 -14.788 -14.128 1.00 . A A . 8 LYS HE2 1 1
2 827 1 1 8 LYS HE3 H -5.784 -13.791 -14.485 1.00 . A A . 8 LYS HE3 1 1
2 828 1 1 8 LYS HG2 H -5.299 -12.642 -16.143 1.00 . A A . 8 LYS HG2 1 1
2 829 1 1 8 LYS HG3 H -6.274 -13.489 -17.327 1.00 . A A . 8 LYS HG3 1 1
2 830 1 1 8 LYS HZ1 H -5.645 -16.691 -14.247 1.00 . A A . 8 LYS HZ1 1 1
2 831 1 1 8 LYS HZ2 H -6.689 -15.651 -13.544 1.00 . A A . 8 LYS HZ2 1 1
2 832 1 1 8 LYS HZ3 H -6.840 -16.013 -15.129 1.00 . A A . 8 LYS HZ3 1 1
2 833 1 1 8 LYS N N -3.439 -11.428 -16.375 1.00 . A A . 8 LYS N 1 1
2 834 1 1 8 LYS NZ N -6.190 -15.864 -14.384 1.00 . A A . 8 LYS NZ 1 1
2 835 1 1 8 LYS O O -4.130 -9.638 -18.961 1.00 . A A . 8 LYS O 1 1
2 836 1 1 9 TYR C C -6.364 -8.349 -18.375 1.00 . A A . 9 TYR C 1 1
2 837 1 1 9 TYR CA C -6.876 -9.780 -18.557 1.00 . A A . 9 TYR CA 1 1
2 838 1 1 9 TYR CB C -8.117 -9.980 -17.685 1.00 . A A . 9 TYR CB 1 1
2 839 1 1 9 TYR CD1 C -6.855 -9.863 -15.505 1.00 . A A . 9 TYR CD1 1 1
2 840 1 1 9 TYR CD2 C -8.906 -8.650 -15.693 1.00 . A A . 9 TYR CD2 1 1
2 841 1 1 9 TYR CE1 C -6.701 -9.394 -14.153 1.00 . A A . 9 TYR CE1 1 1
2 842 1 1 9 TYR CE2 C -8.752 -8.181 -14.341 1.00 . A A . 9 TYR CE2 1 1
2 843 1 1 9 TYR CG C -7.954 -9.481 -16.248 1.00 . A A . 9 TYR CG 1 1
2 844 1 1 9 TYR CZ C -7.657 -8.576 -13.637 1.00 . A A . 9 TYR CZ 1 1
2 845 1 1 9 TYR H H -6.277 -11.520 -17.581 1.00 . A A . 9 TYR H 1 1
2 846 1 1 9 TYR HA H -7.050 -9.963 -19.618 1.00 . A A . 9 TYR HA 1 1
2 847 1 1 9 TYR HB2 H -8.959 -9.462 -18.144 1.00 . A A . 9 TYR HB2 1 1
2 848 1 1 9 TYR HB3 H -8.367 -11.040 -17.664 1.00 . A A . 9 TYR HB3 1 1
2 849 1 1 9 TYR HD1 H -6.103 -10.520 -15.943 1.00 . A A . 9 TYR HD1 1 1
2 850 1 1 9 TYR HD2 H -9.774 -8.348 -16.279 1.00 . A A . 9 TYR HD2 1 1
2 851 1 1 9 TYR HE1 H -5.838 -9.688 -13.555 1.00 . A A . 9 TYR HE1 1 1
2 852 1 1 9 TYR HE2 H -9.497 -7.524 -13.891 1.00 . A A . 9 TYR HE2 1 1
2 853 1 1 9 TYR HH H -7.623 -7.139 -12.327 1.00 . A A . 9 TYR HH 1 1
2 854 1 1 9 TYR N N -5.898 -10.747 -18.090 1.00 . A A . 9 TYR N 1 1
2 855 1 1 9 TYR O O -6.764 -7.445 -19.107 1.00 . A A . 9 TYR O 1 1
2 856 1 1 9 TYR OH O -7.512 -8.133 -12.359 1.00 . A A . 9 TYR OH 1 1
2 857 1 1 10 TYR C C -3.434 -7.002 -16.749 1.00 . A A . 10 TYR C 1 1
2 858 1 1 10 TYR CA C -4.917 -6.885 -17.107 1.00 . A A . 10 TYR CA 1 1
2 859 1 1 10 TYR CB C -5.681 -6.348 -15.895 1.00 . A A . 10 TYR CB 1 1
2 860 1 1 10 TYR CD1 C -4.336 -7.836 -14.367 1.00 . A A . 10 TYR CD1 1 1
2 861 1 1 10 TYR CD2 C -5.069 -5.721 -13.530 1.00 . A A . 10 TYR CD2 1 1
2 862 1 1 10 TYR CE1 C -3.701 -8.115 -13.105 1.00 . A A . 10 TYR CE1 1 1
2 863 1 1 10 TYR CE2 C -4.435 -6.000 -12.268 1.00 . A A . 10 TYR CE2 1 1
2 864 1 1 10 TYR CG C -5.007 -6.645 -14.553 1.00 . A A . 10 TYR CG 1 1
2 865 1 1 10 TYR CZ C -3.782 -7.183 -12.117 1.00 . A A . 10 TYR CZ 1 1
2 866 1 1 10 TYR H H -5.168 -8.930 -16.804 1.00 . A A . 10 TYR H 1 1
2 867 1 1 10 TYR HA H -5.020 -6.268 -18.000 1.00 . A A . 10 TYR HA 1 1
2 868 1 1 10 TYR HB2 H -5.798 -5.270 -16.000 1.00 . A A . 10 TYR HB2 1 1
2 869 1 1 10 TYR HB3 H -6.682 -6.779 -15.889 1.00 . A A . 10 TYR HB3 1 1
2 870 1 1 10 TYR HD1 H -4.286 -8.566 -15.175 1.00 . A A . 10 TYR HD1 1 1
2 871 1 1 10 TYR HD2 H -5.599 -4.780 -13.678 1.00 . A A . 10 TYR HD2 1 1
2 872 1 1 10 TYR HE1 H -3.168 -9.052 -12.944 1.00 . A A . 10 TYR HE1 1 1
2 873 1 1 10 TYR HE2 H -4.477 -5.279 -11.452 1.00 . A A . 10 TYR HE2 1 1
2 874 1 1 10 TYR HH H -2.940 -8.416 -10.872 1.00 . A A . 10 TYR HH 1 1
2 875 1 1 10 TYR N N -5.487 -8.189 -17.395 1.00 . A A . 10 TYR N 1 1
2 876 1 1 10 TYR O O -2.836 -6.052 -16.246 1.00 . A A . 10 TYR O 1 1
2 877 1 1 10 TYR OH O -3.183 -7.447 -10.925 1.00 . A A . 10 TYR OH 1 1
2 878 1 1 11 CYS C C -0.678 -7.186 -17.128 1.00 . A A . 11 CYS C 1 1
2 879 1 1 11 CYS CA C -1.481 -8.428 -16.737 1.00 . A A . 11 CYS CA 1 1
2 880 1 1 11 CYS CB C -0.975 -9.683 -17.451 1.00 . A A . 11 CYS CB 1 1
2 881 1 1 11 CYS H H -3.376 -8.942 -17.433 1.00 . A A . 11 CYS H 1 1
2 882 1 1 11 CYS HA H -1.409 -8.614 -15.665 1.00 . A A . 11 CYS HA 1 1
2 883 1 1 11 CYS HB2 H -1.187 -10.551 -16.826 1.00 . A A . 11 CYS HB2 1 1
2 884 1 1 11 CYS HB3 H -1.540 -9.811 -18.375 1.00 . A A . 11 CYS HB3 1 1
2 885 1 1 11 CYS N N -2.882 -8.175 -17.023 1.00 . A A . 11 CYS N 1 1
2 886 1 1 11 CYS O O -0.509 -6.900 -18.313 1.00 . A A . 11 CYS O 1 1
2 887 1 1 11 CYS SG S 0.810 -9.671 -17.853 1.00 . A A . 11 CYS SG 1 1
2 888 1 1 12 ARG C C 1.632 -5.118 -15.239 1.00 . A A . 12 ARG C 1 1
2 889 1 1 12 ARG CA C 0.576 -5.277 -16.334 1.00 . A A . 12 ARG CA 1 1
2 890 1 1 12 ARG CB C -0.319 -4.036 -16.354 1.00 . A A . 12 ARG CB 1 1
2 891 1 1 12 ARG CD C -0.623 -2.987 -14.082 1.00 . A A . 12 ARG CD 1 1
2 892 1 1 12 ARG CG C -1.196 -3.972 -15.102 1.00 . A A . 12 ARG CG 1 1
2 893 1 1 12 ARG CZ C -0.660 -0.505 -13.855 1.00 . A A . 12 ARG CZ 1 1
2 894 1 1 12 ARG H H -0.347 -6.721 -15.151 1.00 . A A . 12 ARG H 1 1
2 895 1 1 12 ARG HA H 1.041 -5.423 -17.309 1.00 . A A . 12 ARG HA 1 1
2 896 1 1 12 ARG HB2 H 0.297 -3.139 -16.417 1.00 . A A . 12 ARG HB2 1 1
2 897 1 1 12 ARG HB3 H -0.950 -4.052 -17.244 1.00 . A A . 12 ARG HB3 1 1
2 898 1 1 12 ARG HD2 H -0.831 -3.336 -13.070 1.00 . A A . 12 ARG HD2 1 1
2 899 1 1 12 ARG HD3 H 0.461 -2.933 -14.184 1.00 . A A . 12 ARG HD3 1 1
2 900 1 1 12 ARG HE H -2.087 -1.588 -14.773 1.00 . A A . 12 ARG HE 1 1
2 901 1 1 12 ARG HG2 H -2.207 -3.671 -15.377 1.00 . A A . 12 ARG HG2 1 1
2 902 1 1 12 ARG HG3 H -1.269 -4.963 -14.654 1.00 . A A . 12 ARG HG3 1 1
2 903 1 1 12 ARG HH11 H 0.961 -1.409 -13.024 1.00 . A A . 12 ARG HH11 1 1
2 904 1 1 12 ARG HH12 H 0.921 0.316 -12.874 1.00 . A A . 12 ARG HH12 1 1
2 905 1 1 12 ARG HH21 H -2.141 0.688 -14.576 1.00 . A A . 12 ARG HH21 1 1
2 906 1 1 12 ARG HH22 H -0.855 1.517 -13.763 1.00 . A A . 12 ARG HH22 1 1
2 907 1 1 12 ARG N N -0.205 -6.481 -16.111 1.00 . A A . 12 ARG N 1 1
2 908 1 1 12 ARG NE N -1.217 -1.646 -14.285 1.00 . A A . 12 ARG NE 1 1
2 909 1 1 12 ARG NH1 N 0.506 -0.536 -13.195 1.00 . A A . 12 ARG NH1 1 1
2 910 1 1 12 ARG NH2 N -1.270 0.666 -14.084 1.00 . A A . 12 ARG NH2 1 1
2 911 1 1 12 ARG O O 1.468 -5.635 -14.135 1.00 . A A . 12 ARG O 1 1
2 912 1 1 13 VAL C C 4.301 -2.741 -14.820 1.00 . A A . 13 VAL C 1 1
2 913 1 1 13 VAL CA C 3.773 -4.166 -14.641 1.00 . A A . 13 VAL CA 1 1
2 914 1 1 13 VAL CB C 4.858 -5.231 -14.815 1.00 . A A . 13 VAL CB 1 1
2 915 1 1 13 VAL CG1 C 4.594 -6.436 -13.910 1.00 . A A . 13 VAL CG1 1 1
2 916 1 1 13 VAL CG2 C 4.974 -5.661 -16.279 1.00 . A A . 13 VAL CG2 1 1
2 917 1 1 13 VAL H H 2.816 -3.982 -16.482 1.00 . A A . 13 VAL H 1 1
2 918 1 1 13 VAL HA H 3.363 -4.264 -13.636 1.00 . A A . 13 VAL HA 1 1
2 919 1 1 13 VAL HB H 5.810 -4.792 -14.519 1.00 . A A . 13 VAL HB 1 1
2 920 1 1 13 VAL HG11 H 3.607 -6.341 -13.457 1.00 . A A . 13 VAL HG11 1 1
2 921 1 1 13 VAL HG12 H 4.637 -7.351 -14.501 1.00 . A A . 13 VAL HG12 1 1
2 922 1 1 13 VAL HG13 H 5.351 -6.474 -13.126 1.00 . A A . 13 VAL HG13 1 1
2 923 1 1 13 VAL HG21 H 6.024 -5.804 -16.534 1.00 . A A . 13 VAL HG21 1 1
2 924 1 1 13 VAL HG22 H 4.433 -6.596 -16.428 1.00 . A A . 13 VAL HG22 1 1
2 925 1 1 13 VAL HG23 H 4.546 -4.889 -16.919 1.00 . A A . 13 VAL HG23 1 1
2 926 1 1 13 VAL N N 2.691 -4.400 -15.582 1.00 . A A . 13 VAL N 1 1
2 927 1 1 13 VAL O O 3.709 -1.788 -14.316 1.00 . A A . 13 VAL O 1 1
2 928 1 1 14 ARG C C 5.664 -0.855 -17.195 1.00 . A A . 14 ARG C 1 1
2 929 1 1 14 ARG CA C 6.022 -1.348 -15.792 1.00 . A A . 14 ARG CA 1 1
2 930 1 1 14 ARG CB C 7.545 -1.426 -15.659 1.00 . A A . 14 ARG CB 1 1
2 931 1 1 14 ARG CD C 8.888 -2.861 -14.080 1.00 . A A . 14 ARG CD 1 1
2 932 1 1 14 ARG CG C 7.957 -1.653 -14.203 1.00 . A A . 14 ARG CG 1 1
2 933 1 1 14 ARG CZ C 11.098 -1.742 -13.809 1.00 . A A . 14 ARG CZ 1 1
2 934 1 1 14 ARG H H 5.884 -3.421 -15.946 1.00 . A A . 14 ARG H 1 1
2 935 1 1 14 ARG HA H 5.609 -0.690 -15.028 1.00 . A A . 14 ARG HA 1 1
2 936 1 1 14 ARG HB2 H 7.926 -2.236 -16.280 1.00 . A A . 14 ARG HB2 1 1
2 937 1 1 14 ARG HB3 H 7.993 -0.503 -16.028 1.00 . A A . 14 ARG HB3 1 1
2 938 1 1 14 ARG HD2 H 8.913 -3.207 -13.046 1.00 . A A . 14 ARG HD2 1 1
2 939 1 1 14 ARG HD3 H 8.509 -3.686 -14.683 1.00 . A A . 14 ARG HD3 1 1
2 940 1 1 14 ARG HE H 10.561 -2.834 -15.413 1.00 . A A . 14 ARG HE 1 1
2 941 1 1 14 ARG HG2 H 8.457 -0.764 -13.820 1.00 . A A . 14 ARG HG2 1 1
2 942 1 1 14 ARG HG3 H 7.069 -1.809 -13.590 1.00 . A A . 14 ARG HG3 1 1
2 943 1 1 14 ARG HH11 H 9.817 -1.478 -12.253 1.00 . A A . 14 ARG HH11 1 1
2 944 1 1 14 ARG HH12 H 11.358 -0.706 -12.079 1.00 . A A . 14 ARG HH12 1 1
2 945 1 1 14 ARG HH21 H 12.594 -1.816 -15.185 1.00 . A A . 14 ARG HH21 1 1
2 946 1 1 14 ARG HH22 H 12.948 -0.899 -13.758 1.00 . A A . 14 ARG HH22 1 1
2 947 1 1 14 ARG N N 5.409 -2.641 -15.540 1.00 . A A . 14 ARG N 1 1
2 948 1 1 14 ARG NE N 10.252 -2.497 -14.524 1.00 . A A . 14 ARG NE 1 1
2 949 1 1 14 ARG NH1 N 10.726 -1.269 -12.613 1.00 . A A . 14 ARG NH1 1 1
2 950 1 1 14 ARG NH2 N 12.317 -1.462 -14.292 1.00 . A A . 14 ARG NH2 1 1
2 951 1 1 14 ARG O O 6.531 -0.391 -17.934 1.00 . A A . 14 ARG O 1 1
2 952 1 1 15 GLY C C 2.374 -0.591 -18.882 1.00 . A A . 15 GLY C 1 1
2 953 1 1 15 GLY CA C 3.902 -0.545 -18.823 1.00 . A A . 15 GLY CA 1 1
2 954 1 1 15 GLY H H 3.687 -1.352 -16.914 1.00 . A A . 15 GLY H 1 1
2 955 1 1 15 GLY HA2 H 4.247 0.468 -19.028 1.00 . A A . 15 GLY HA2 1 1
2 956 1 1 15 GLY HA3 H 4.319 -1.187 -19.598 1.00 . A A . 15 GLY HA3 1 1
2 957 1 1 15 GLY N N 4.385 -0.973 -17.521 1.00 . A A . 15 GLY N 1 1
2 958 1 1 15 GLY O O 1.699 -0.076 -17.992 1.00 . A A . 15 GLY O 1 1
2 959 1 1 16 ALA C C -0.019 -2.718 -19.671 1.00 . A A . 16 ALA C 1 1
2 960 1 1 16 ALA CA C 0.437 -1.330 -20.128 1.00 . A A . 16 ALA CA 1 1
2 961 1 1 16 ALA CB C 0.088 -1.055 -21.592 1.00 . A A . 16 ALA CB 1 1
2 962 1 1 16 ALA H H 2.429 -1.627 -20.660 1.00 . A A . 16 ALA H 1 1
2 963 1 1 16 ALA HA H -0.043 -0.576 -19.504 1.00 . A A . 16 ALA HA 1 1
2 964 1 1 16 ALA HB1 H 0.688 -0.221 -21.957 1.00 . A A . 16 ALA HB1 1 1
2 965 1 1 16 ALA HB2 H 0.298 -1.942 -22.189 1.00 . A A . 16 ALA HB2 1 1
2 966 1 1 16 ALA HB3 H -0.969 -0.804 -21.672 1.00 . A A . 16 ALA HB3 1 1
2 967 1 1 16 ALA N N 1.873 -1.211 -19.940 1.00 . A A . 16 ALA N 1 1
2 968 1 1 16 ALA O O 0.499 -3.255 -18.693 1.00 . A A . 16 ALA O 1 1
2 969 1 1 17 ILE C C -1.026 -5.581 -21.125 1.00 . A A . 17 ILE C 1 1
2 970 1 1 17 ILE CA C -1.515 -4.573 -20.083 1.00 . A A . 17 ILE CA 1 1
2 971 1 1 17 ILE CB C -3.038 -4.517 -19.950 1.00 . A A . 17 ILE CB 1 1
2 972 1 1 17 ILE CD1 C -3.284 -7.020 -19.767 1.00 . A A . 17 ILE CD1 1 1
2 973 1 1 17 ILE CG1 C -3.687 -5.767 -20.547 1.00 . A A . 17 ILE CG1 1 1
2 974 1 1 17 ILE CG2 C -3.596 -3.232 -20.565 1.00 . A A . 17 ILE CG2 1 1
2 975 1 1 17 ILE H H -1.399 -2.815 -21.195 1.00 . A A . 17 ILE H 1 1
2 976 1 1 17 ILE HA H -1.116 -4.860 -19.110 1.00 . A A . 17 ILE HA 1 1
2 977 1 1 17 ILE HB H -3.287 -4.500 -18.889 1.00 . A A . 17 ILE HB 1 1
2 978 1 1 17 ILE HD11 H -2.799 -7.727 -20.440 1.00 . A A . 17 ILE HD11 1 1
2 979 1 1 17 ILE HD12 H -2.594 -6.745 -18.970 1.00 . A A . 17 ILE HD12 1 1
2 980 1 1 17 ILE HD13 H -4.173 -7.481 -19.335 1.00 . A A . 17 ILE HD13 1 1
2 981 1 1 17 ILE HG12 H -4.772 -5.659 -20.534 1.00 . A A . 17 ILE HG12 1 1
2 982 1 1 17 ILE HG13 H -3.390 -5.872 -21.590 1.00 . A A . 17 ILE HG13 1 1
2 983 1 1 17 ILE HG21 H -3.157 -2.369 -20.064 1.00 . A A . 17 ILE HG21 1 1
2 984 1 1 17 ILE HG22 H -3.349 -3.200 -21.626 1.00 . A A . 17 ILE HG22 1 1
2 985 1 1 17 ILE HG23 H -4.679 -3.211 -20.443 1.00 . A A . 17 ILE HG23 1 1
2 986 1 1 17 ILE N N -0.983 -3.258 -20.401 1.00 . A A . 17 ILE N 1 1
2 987 1 1 17 ILE O O -0.412 -6.589 -20.778 1.00 . A A . 17 ILE O 1 1
2 988 1 1 18 CYS C C -0.130 -5.305 -24.488 1.00 . A A . 18 CYS C 1 1
2 989 1 1 18 CYS CA C -0.913 -6.142 -23.475 1.00 . A A . 18 CYS CA 1 1
2 990 1 1 18 CYS CB C -2.115 -6.838 -24.117 1.00 . A A . 18 CYS CB 1 1
2 991 1 1 18 CYS H H -1.816 -4.453 -22.654 1.00 . A A . 18 CYS H 1 1
2 992 1 1 18 CYS HA H -0.281 -6.918 -23.043 1.00 . A A . 18 CYS HA 1 1
2 993 1 1 18 CYS HB2 H -2.809 -6.077 -24.474 1.00 . A A . 18 CYS HB2 1 1
2 994 1 1 18 CYS HB3 H -1.772 -7.392 -24.991 1.00 . A A . 18 CYS HB3 1 1
2 995 1 1 18 CYS N N -1.316 -5.275 -22.381 1.00 . A A . 18 CYS N 1 1
2 996 1 1 18 CYS O O -0.136 -4.077 -24.420 1.00 . A A . 18 CYS O 1 1
2 997 1 1 18 CYS SG S -3.019 -7.984 -23.013 1.00 . A A . 18 CYS SG 1 1
2 998 1 1 19 HIS C C 0.445 -4.309 -27.155 1.00 . A A . 19 HIS C 1 1
2 999 1 1 19 HIS CA C 1.312 -5.339 -26.429 1.00 . A A . 19 HIS CA 1 1
2 1000 1 1 19 HIS CB C 1.939 -6.361 -27.379 1.00 . A A . 19 HIS CB 1 1
2 1001 1 1 19 HIS CD2 C 4.059 -6.052 -28.877 1.00 . A A . 19 HIS CD2 1 1
2 1002 1 1 19 HIS CE1 C 3.337 -4.387 -30.099 1.00 . A A . 19 HIS CE1 1 1
2 1003 1 1 19 HIS CG C 2.796 -5.749 -28.462 1.00 . A A . 19 HIS CG 1 1
2 1004 1 1 19 HIS H H 0.526 -7.001 -25.451 1.00 . A A . 19 HIS H 1 1
2 1005 1 1 19 HIS HA H 2.123 -4.821 -25.916 1.00 . A A . 19 HIS HA 1 1
2 1006 1 1 19 HIS HB2 H 2.547 -7.056 -26.800 1.00 . A A . 19 HIS HB2 1 1
2 1007 1 1 19 HIS HB3 H 1.145 -6.944 -27.845 1.00 . A A . 19 HIS HB3 1 1
2 1008 1 1 19 HIS HD1 H 1.478 -4.243 -29.190 1.00 . A A . 19 HIS HD1 1 1
2 1009 1 1 19 HIS HD2 H 4.694 -6.837 -28.466 1.00 . A A . 19 HIS HD2 1 1
2 1010 1 1 19 HIS HE1 H 3.304 -3.598 -30.851 1.00 . A A . 19 HIS HE1 1 1
2 1011 1 1 19 HIS HE2 H 5.274 -5.190 -30.322 1.00 . A A . 19 HIS HE2 1 1
2 1012 1 1 19 HIS N N 0.526 -6.003 -25.403 1.00 . A A . 19 HIS N 1 1
2 1013 1 1 19 HIS ND1 N 2.368 -4.695 -29.250 1.00 . A A . 19 HIS ND1 1 1
2 1014 1 1 19 HIS NE2 N 4.384 -5.229 -29.867 1.00 . A A . 19 HIS NE2 1 1
2 1015 1 1 19 HIS O O -0.713 -4.579 -27.471 1.00 . A A . 19 HIS O 1 1
2 1016 1 1 20 PRO C C 0.226 -2.337 -29.585 1.00 . A A . 20 PRO C 1 1
2 1017 1 1 20 PRO CA C 0.349 -2.047 -28.087 1.00 . A A . 20 PRO CA 1 1
2 1018 1 1 20 PRO CB C 1.156 -0.794 -27.790 1.00 . A A . 20 PRO CB 1 1
2 1019 1 1 20 PRO CD C 2.423 -2.763 -27.045 1.00 . A A . 20 PRO CD 1 1
2 1020 1 1 20 PRO CG C 2.527 -1.277 -27.345 1.00 . A A . 20 PRO CG 1 1
2 1021 1 1 20 PRO HA H -0.588 -1.974 -27.745 1.00 . A A . 20 PRO HA 1 1
2 1022 1 1 20 PRO HB2 H 1.233 -0.160 -28.673 1.00 . A A . 20 PRO HB2 1 1
2 1023 1 1 20 PRO HB3 H 0.680 -0.198 -27.011 1.00 . A A . 20 PRO HB3 1 1
2 1024 1 1 20 PRO HD2 H 3.146 -3.336 -27.625 1.00 . A A . 20 PRO HD2 1 1
2 1025 1 1 20 PRO HD3 H 2.623 -2.970 -25.994 1.00 . A A . 20 PRO HD3 1 1
2 1026 1 1 20 PRO HG2 H 3.267 -1.096 -28.125 1.00 . A A . 20 PRO HG2 1 1
2 1027 1 1 20 PRO HG3 H 2.856 -0.731 -26.461 1.00 . A A . 20 PRO HG3 1 1
2 1028 1 1 20 PRO N N 1.053 -3.119 -27.405 1.00 . A A . 20 PRO N 1 1
2 1029 1 1 20 PRO O O 1.152 -2.869 -30.195 1.00 . A A . 20 PRO O 1 1
2 1030 1 1 21 VAL C C -1.563 -3.655 -31.774 1.00 . A A . 21 VAL C 1 1
2 1031 1 1 21 VAL CA C -1.180 -2.191 -31.547 1.00 . A A . 21 VAL CA 1 1
2 1032 1 1 21 VAL CB C 0.033 -1.755 -32.370 1.00 . A A . 21 VAL CB 1 1
2 1033 1 1 21 VAL CG1 C -0.350 -1.531 -33.834 1.00 . A A . 21 VAL CG1 1 1
2 1034 1 1 21 VAL CG2 C 0.679 -0.503 -31.774 1.00 . A A . 21 VAL CG2 1 1
2 1035 1 1 21 VAL H H -1.673 -1.544 -29.629 1.00 . A A . 21 VAL H 1 1
2 1036 1 1 21 VAL HA H -2.024 -1.561 -31.828 1.00 . A A . 21 VAL HA 1 1
2 1037 1 1 21 VAL HB H 0.768 -2.560 -32.336 1.00 . A A . 21 VAL HB 1 1
2 1038 1 1 21 VAL HG11 H -0.232 -2.463 -34.387 1.00 . A A . 21 VAL HG11 1 1
2 1039 1 1 21 VAL HG12 H -1.388 -1.203 -33.892 1.00 . A A . 21 VAL HG12 1 1
2 1040 1 1 21 VAL HG13 H 0.297 -0.768 -34.267 1.00 . A A . 21 VAL HG13 1 1
2 1041 1 1 21 VAL HG21 H 1.603 -0.777 -31.266 1.00 . A A . 21 VAL HG21 1 1
2 1042 1 1 21 VAL HG22 H 0.900 0.206 -32.572 1.00 . A A . 21 VAL HG22 1 1
2 1043 1 1 21 VAL HG23 H -0.007 -0.045 -31.061 1.00 . A A . 21 VAL HG23 1 1
2 1044 1 1 21 VAL N N -0.925 -1.976 -30.133 1.00 . A A . 21 VAL N 1 1
2 1045 1 1 21 VAL O O -2.614 -3.945 -32.343 1.00 . A A . 21 VAL O 1 1
2 1046 1 1 22 PHE C C 0.017 -6.771 -30.562 1.00 . A A . 22 PHE C 1 1
2 1047 1 1 22 PHE CA C -0.921 -5.967 -31.465 1.00 . A A . 22 PHE CA 1 1
2 1048 1 1 22 PHE CB C -0.631 -6.319 -32.925 1.00 . A A . 22 PHE CB 1 1
2 1049 1 1 22 PHE CD1 C 1.816 -6.078 -32.452 1.00 . A A . 22 PHE CD1 1 1
2 1050 1 1 22 PHE CD2 C 1.163 -7.501 -34.212 1.00 . A A . 22 PHE CD2 1 1
2 1051 1 1 22 PHE CE1 C 3.179 -6.380 -32.713 1.00 . A A . 22 PHE CE1 1 1
2 1052 1 1 22 PHE CE2 C 2.526 -7.804 -34.473 1.00 . A A . 22 PHE CE2 1 1
2 1053 1 1 22 PHE CG C 0.837 -6.645 -33.207 1.00 . A A . 22 PHE CG 1 1
2 1054 1 1 22 PHE CZ C 3.505 -7.237 -33.718 1.00 . A A . 22 PHE CZ 1 1
2 1055 1 1 22 PHE H H 0.165 -4.296 -30.856 1.00 . A A . 22 PHE H 1 1
2 1056 1 1 22 PHE HA H -1.954 -6.157 -31.174 1.00 . A A . 22 PHE HA 1 1
2 1057 1 1 22 PHE HB2 H -1.244 -7.175 -33.210 1.00 . A A . 22 PHE HB2 1 1
2 1058 1 1 22 PHE HB3 H -0.935 -5.485 -33.557 1.00 . A A . 22 PHE HB3 1 1
2 1059 1 1 22 PHE HD1 H 1.555 -5.392 -31.646 1.00 . A A . 22 PHE HD1 1 1
2 1060 1 1 22 PHE HD2 H 0.378 -7.955 -34.816 1.00 . A A . 22 PHE HD2 1 1
2 1061 1 1 22 PHE HE1 H 3.964 -5.926 -32.108 1.00 . A A . 22 PHE HE1 1 1
2 1062 1 1 22 PHE HE2 H 2.787 -8.490 -35.279 1.00 . A A . 22 PHE HE2 1 1
2 1063 1 1 22 PHE HZ H 4.551 -7.469 -33.919 1.00 . A A . 22 PHE HZ 1 1
2 1064 1 1 22 PHE N N -0.688 -4.540 -31.318 1.00 . A A . 22 PHE N 1 1
2 1065 1 1 22 PHE O O 0.581 -6.233 -29.611 1.00 . A A . 22 PHE O 1 1
2 1066 1 1 23 CYS C C 1.746 -9.855 -31.098 1.00 . A A . 23 CYS C 1 1
2 1067 1 1 23 CYS CA C 1.014 -8.930 -30.124 1.00 . A A . 23 CYS CA 1 1
2 1068 1 1 23 CYS CB C 0.225 -9.716 -29.075 1.00 . A A . 23 CYS CB 1 1
2 1069 1 1 23 CYS H H -0.308 -8.476 -31.668 1.00 . A A . 23 CYS H 1 1
2 1070 1 1 23 CYS HA H 1.720 -8.294 -29.590 1.00 . A A . 23 CYS HA 1 1
2 1071 1 1 23 CYS HB2 H -0.827 -9.439 -29.150 1.00 . A A . 23 CYS HB2 1 1
2 1072 1 1 23 CYS HB3 H 0.293 -10.778 -29.309 1.00 . A A . 23 CYS HB3 1 1
2 1073 1 1 23 CYS N N 0.154 -8.046 -30.892 1.00 . A A . 23 CYS N 1 1
2 1074 1 1 23 CYS O O 1.121 -10.487 -31.948 1.00 . A A . 23 CYS O 1 1
2 1075 1 1 23 CYS SG S 0.776 -9.460 -27.349 1.00 . A A . 23 CYS SG 1 1
2 1076 1 1 24 PRO C C 3.783 -12.220 -31.411 1.00 . A A . 24 PRO C 1 1
2 1077 1 1 24 PRO CA C 3.919 -10.745 -31.793 1.00 . A A . 24 PRO CA 1 1
2 1078 1 1 24 PRO CB C 5.333 -10.214 -31.618 1.00 . A A . 24 PRO CB 1 1
2 1079 1 1 24 PRO CD C 3.870 -9.173 -29.941 1.00 . A A . 24 PRO CD 1 1
2 1080 1 1 24 PRO CG C 5.321 -9.410 -30.328 1.00 . A A . 24 PRO CG 1 1
2 1081 1 1 24 PRO HA H 3.613 -10.678 -32.742 1.00 . A A . 24 PRO HA 1 1
2 1082 1 1 24 PRO HB2 H 6.052 -11.032 -31.562 1.00 . A A . 24 PRO HB2 1 1
2 1083 1 1 24 PRO HB3 H 5.624 -9.591 -32.464 1.00 . A A . 24 PRO HB3 1 1
2 1084 1 1 24 PRO HD2 H 3.665 -9.535 -28.934 1.00 . A A . 24 PRO HD2 1 1
2 1085 1 1 24 PRO HD3 H 3.626 -8.111 -29.954 1.00 . A A . 24 PRO HD3 1 1
2 1086 1 1 24 PRO HG2 H 5.844 -9.948 -29.538 1.00 . A A . 24 PRO HG2 1 1
2 1087 1 1 24 PRO HG3 H 5.840 -8.461 -30.465 1.00 . A A . 24 PRO HG3 1 1
2 1088 1 1 24 PRO N N 3.096 -9.907 -30.937 1.00 . A A . 24 PRO N 1 1
2 1089 1 1 24 PRO O O 2.758 -12.633 -30.870 1.00 . A A . 24 PRO O 1 1
2 1090 1 1 25 ARG C C 6.169 -14.790 -30.756 1.00 . A A . 25 ARG C 1 1
2 1091 1 1 25 ARG CA C 4.840 -14.395 -31.404 1.00 . A A . 25 ARG CA 1 1
2 1092 1 1 25 ARG CB C 4.629 -15.231 -32.668 1.00 . A A . 25 ARG CB 1 1
2 1093 1 1 25 ARG CD C 3.043 -16.972 -33.571 1.00 . A A . 25 ARG CD 1 1
2 1094 1 1 25 ARG CG C 3.164 -15.650 -32.810 1.00 . A A . 25 ARG CG 1 1
2 1095 1 1 25 ARG CZ C 0.630 -17.210 -34.143 1.00 . A A . 25 ARG CZ 1 1
2 1096 1 1 25 ARG H H 5.660 -12.631 -32.149 1.00 . A A . 25 ARG H 1 1
2 1097 1 1 25 ARG HA H 4.009 -14.538 -30.713 1.00 . A A . 25 ARG HA 1 1
2 1098 1 1 25 ARG HB2 H 4.933 -14.657 -33.543 1.00 . A A . 25 ARG HB2 1 1
2 1099 1 1 25 ARG HB3 H 5.262 -16.117 -32.632 1.00 . A A . 25 ARG HB3 1 1
2 1100 1 1 25 ARG HD2 H 3.240 -16.810 -34.631 1.00 . A A . 25 ARG HD2 1 1
2 1101 1 1 25 ARG HD3 H 3.792 -17.677 -33.212 1.00 . A A . 25 ARG HD3 1 1
2 1102 1 1 25 ARG HE H 1.554 -18.207 -32.658 1.00 . A A . 25 ARG HE 1 1
2 1103 1 1 25 ARG HG2 H 2.714 -15.752 -31.822 1.00 . A A . 25 ARG HG2 1 1
2 1104 1 1 25 ARG HG3 H 2.609 -14.872 -33.334 1.00 . A A . 25 ARG HG3 1 1
2 1105 1 1 25 ARG HH11 H 1.653 -15.896 -35.311 1.00 . A A . 25 ARG HH11 1 1
2 1106 1 1 25 ARG HH12 H -0.026 -16.073 -35.696 1.00 . A A . 25 ARG HH12 1 1
2 1107 1 1 25 ARG HH21 H -0.662 -18.441 -33.167 1.00 . A A . 25 ARG HH21 1 1
2 1108 1 1 25 ARG HH22 H -1.352 -17.530 -34.469 1.00 . A A . 25 ARG HH22 1 1
2 1109 1 1 25 ARG N N 4.830 -12.975 -31.709 1.00 . A A . 25 ARG N 1 1
2 1110 1 1 25 ARG NE N 1.688 -17.538 -33.389 1.00 . A A . 25 ARG NE 1 1
2 1111 1 1 25 ARG NH1 N 0.763 -16.318 -35.134 1.00 . A A . 25 ARG NH1 1 1
2 1112 1 1 25 ARG NH2 N -0.562 -17.775 -33.906 1.00 . A A . 25 ARG NH2 1 1
2 1113 1 1 25 ARG O O 7.189 -14.140 -30.978 1.00 . A A . 25 ARG O 1 1
2 1114 1 1 26 ARG C C 7.660 -15.417 -28.119 1.00 . A A . 26 ARG C 1 1
2 1115 1 1 26 ARG CA C 7.299 -16.341 -29.284 1.00 . A A . 26 ARG CA 1 1
2 1116 1 1 26 ARG CB C 8.488 -16.431 -30.243 1.00 . A A . 26 ARG CB 1 1
2 1117 1 1 26 ARG CD C 8.071 -18.606 -31.448 1.00 . A A . 26 ARG CD 1 1
2 1118 1 1 26 ARG CG C 8.078 -17.081 -31.566 1.00 . A A . 26 ARG CG 1 1
2 1119 1 1 26 ARG CZ C 6.420 -20.353 -30.792 1.00 . A A . 26 ARG CZ 1 1
2 1120 1 1 26 ARG H H 5.279 -16.375 -29.790 1.00 . A A . 26 ARG H 1 1
2 1121 1 1 26 ARG HA H 7.026 -17.334 -28.927 1.00 . A A . 26 ARG HA 1 1
2 1122 1 1 26 ARG HB2 H 8.884 -15.433 -30.431 1.00 . A A . 26 ARG HB2 1 1
2 1123 1 1 26 ARG HB3 H 9.289 -17.009 -29.782 1.00 . A A . 26 ARG HB3 1 1
2 1124 1 1 26 ARG HD2 H 8.238 -19.055 -32.427 1.00 . A A . 26 ARG HD2 1 1
2 1125 1 1 26 ARG HD3 H 8.888 -18.933 -30.804 1.00 . A A . 26 ARG HD3 1 1
2 1126 1 1 26 ARG HE H 6.130 -18.372 -30.580 1.00 . A A . 26 ARG HE 1 1
2 1127 1 1 26 ARG HG2 H 7.087 -16.730 -31.855 1.00 . A A . 26 ARG HG2 1 1
2 1128 1 1 26 ARG HG3 H 8.767 -16.776 -32.354 1.00 . A A . 26 ARG HG3 1 1
2 1129 1 1 26 ARG HH11 H 8.147 -21.074 -31.585 1.00 . A A . 26 ARG HH11 1 1
2 1130 1 1 26 ARG HH12 H 6.989 -22.277 -31.124 1.00 . A A . 26 ARG HH12 1 1
2 1131 1 1 26 ARG HH21 H 4.601 -19.958 -29.972 1.00 . A A . 26 ARG HH21 1 1
2 1132 1 1 26 ARG HH22 H 4.958 -21.637 -30.200 1.00 . A A . 26 ARG HH22 1 1
2 1133 1 1 26 ARG N N 6.113 -15.852 -29.966 1.00 . A A . 26 ARG N 1 1
2 1134 1 1 26 ARG NE N 6.777 -19.066 -30.896 1.00 . A A . 26 ARG NE 1 1
2 1135 1 1 26 ARG NH1 N 7.256 -21.316 -31.202 1.00 . A A . 26 ARG NH1 1 1
2 1136 1 1 26 ARG NH2 N 5.225 -20.677 -30.278 1.00 . A A . 26 ARG NH2 1 1
2 1137 1 1 26 ARG O O 8.482 -15.769 -27.275 1.00 . A A . 26 ARG O 1 1
2 1138 1 1 27 TYR C C 7.489 -13.961 -25.714 1.00 . A A . 27 TYR C 1 1
2 1139 1 1 27 TYR CA C 7.273 -13.275 -27.065 1.00 . A A . 27 TYR CA 1 1
2 1140 1 1 27 TYR CB C 6.011 -12.413 -26.989 1.00 . A A . 27 TYR CB 1 1
2 1141 1 1 27 TYR CD1 C 4.603 -14.491 -27.227 1.00 . A A . 27 TYR CD1 1 1
2 1142 1 1 27 TYR CD2 C 3.724 -12.426 -28.050 1.00 . A A . 27 TYR CD2 1 1
2 1143 1 1 27 TYR CE1 C 3.405 -15.169 -27.648 1.00 . A A . 27 TYR CE1 1 1
2 1144 1 1 27 TYR CE2 C 2.526 -13.104 -28.471 1.00 . A A . 27 TYR CE2 1 1
2 1145 1 1 27 TYR CG C 4.738 -13.134 -27.437 1.00 . A A . 27 TYR CG 1 1
2 1146 1 1 27 TYR CZ C 2.425 -14.442 -28.249 1.00 . A A . 27 TYR CZ 1 1
2 1147 1 1 27 TYR H H 6.362 -13.974 -28.803 1.00 . A A . 27 TYR H 1 1
2 1148 1 1 27 TYR HA H 8.172 -12.717 -27.328 1.00 . A A . 27 TYR HA 1 1
2 1149 1 1 27 TYR HB2 H 5.880 -12.068 -25.964 1.00 . A A . 27 TYR HB2 1 1
2 1150 1 1 27 TYR HB3 H 6.152 -11.527 -27.608 1.00 . A A . 27 TYR HB3 1 1
2 1151 1 1 27 TYR HD1 H 5.404 -15.050 -26.742 1.00 . A A . 27 TYR HD1 1 1
2 1152 1 1 27 TYR HD2 H 3.831 -11.354 -28.216 1.00 . A A . 27 TYR HD2 1 1
2 1153 1 1 27 TYR HE1 H 3.285 -16.241 -27.488 1.00 . A A . 27 TYR HE1 1 1
2 1154 1 1 27 TYR HE2 H 1.717 -12.558 -28.957 1.00 . A A . 27 TYR HE2 1 1
2 1155 1 1 27 TYR HH H 0.906 -14.626 -29.448 1.00 . A A . 27 TYR HH 1 1
2 1156 1 1 27 TYR N N 7.029 -14.252 -28.112 1.00 . A A . 27 TYR N 1 1
2 1157 1 1 27 TYR O O 8.611 -14.337 -25.377 1.00 . A A . 27 TYR O 1 1
2 1158 1 1 27 TYR OH O 1.293 -15.083 -28.647 1.00 . A A . 27 TYR OH 1 1
2 1159 1 1 28 LYS C C 5.086 -14.623 -22.994 1.00 . A A . 28 LYS C 1 1
2 1160 1 1 28 LYS CA C 6.454 -14.738 -23.671 1.00 . A A . 28 LYS CA 1 1
2 1161 1 1 28 LYS CB C 7.601 -14.156 -22.842 1.00 . A A . 28 LYS CB 1 1
2 1162 1 1 28 LYS CD C 10.112 -14.248 -23.060 1.00 . A A . 28 LYS CD 1 1
2 1163 1 1 28 LYS CE C 11.119 -14.983 -23.947 1.00 . A A . 28 LYS CE 1 1
2 1164 1 1 28 LYS CG C 8.830 -15.066 -22.892 1.00 . A A . 28 LYS CG 1 1
2 1165 1 1 28 LYS H H 5.489 -13.795 -25.259 1.00 . A A . 28 LYS H 1 1
2 1166 1 1 28 LYS HA H 6.674 -15.793 -23.830 1.00 . A A . 28 LYS HA 1 1
2 1167 1 1 28 LYS HB2 H 7.861 -13.167 -23.218 1.00 . A A . 28 LYS HB2 1 1
2 1168 1 1 28 LYS HB3 H 7.279 -14.030 -21.808 1.00 . A A . 28 LYS HB3 1 1
2 1169 1 1 28 LYS HD2 H 9.874 -13.279 -23.500 1.00 . A A . 28 LYS HD2 1 1
2 1170 1 1 28 LYS HD3 H 10.555 -14.055 -22.084 1.00 . A A . 28 LYS HD3 1 1
2 1171 1 1 28 LYS HE2 H 10.598 -15.477 -24.767 1.00 . A A . 28 LYS HE2 1 1
2 1172 1 1 28 LYS HE3 H 11.809 -14.268 -24.393 1.00 . A A . 28 LYS HE3 1 1
2 1173 1 1 28 LYS HG2 H 8.888 -15.656 -21.977 1.00 . A A . 28 LYS HG2 1 1
2 1174 1 1 28 LYS HG3 H 8.732 -15.770 -23.719 1.00 . A A . 28 LYS HG3 1 1
2 1175 1 1 28 LYS HZ1 H 12.846 -15.753 -23.171 1.00 . A A . 28 LYS HZ1 1 1
2 1176 1 1 28 LYS HZ2 H 11.542 -15.978 -22.213 1.00 . A A . 28 LYS HZ2 1 1
2 1177 1 1 28 LYS HZ3 H 11.738 -16.891 -23.553 1.00 . A A . 28 LYS HZ3 1 1
2 1178 1 1 28 LYS N N 6.398 -14.104 -24.977 1.00 . A A . 28 LYS N 1 1
2 1179 1 1 28 LYS NZ N 11.872 -15.983 -23.157 1.00 . A A . 28 LYS NZ 1 1
2 1180 1 1 28 LYS O O 4.921 -13.856 -22.047 1.00 . A A . 28 LYS O 1 1
2 1181 1 1 29 GLN C C 2.836 -15.282 -21.438 1.00 . A A . 29 GLN C 1 1
2 1182 1 1 29 GLN CA C 2.794 -15.393 -22.964 1.00 . A A . 29 GLN CA 1 1
2 1183 1 1 29 GLN CB C 2.022 -16.639 -23.402 1.00 . A A . 29 GLN CB 1 1
2 1184 1 1 29 GLN CD C -0.317 -17.581 -23.343 1.00 . A A . 29 GLN CD 1 1
2 1185 1 1 29 GLN CG C 0.533 -16.330 -23.573 1.00 . A A . 29 GLN CG 1 1
2 1186 1 1 29 GLN H H 4.284 -16.019 -24.277 1.00 . A A . 29 GLN H 1 1
2 1187 1 1 29 GLN HA H 2.314 -14.509 -23.386 1.00 . A A . 29 GLN HA 1 1
2 1188 1 1 29 GLN HB2 H 2.430 -17.013 -24.341 1.00 . A A . 29 GLN HB2 1 1
2 1189 1 1 29 GLN HB3 H 2.150 -17.429 -22.662 1.00 . A A . 29 GLN HB3 1 1
2 1190 1 1 29 GLN HE21 H -0.605 -16.976 -21.432 1.00 . A A . 29 GLN HE21 1 1
2 1191 1 1 29 GLN HE22 H -1.375 -18.468 -21.862 1.00 . A A . 29 GLN HE22 1 1
2 1192 1 1 29 GLN HG2 H 0.237 -15.550 -22.871 1.00 . A A . 29 GLN HG2 1 1
2 1193 1 1 29 GLN HG3 H 0.352 -15.942 -24.576 1.00 . A A . 29 GLN HG3 1 1
2 1194 1 1 29 GLN N N 4.141 -15.397 -23.507 1.00 . A A . 29 GLN N 1 1
2 1195 1 1 29 GLN NE2 N -0.806 -17.683 -22.111 1.00 . A A . 29 GLN NE2 1 1
2 1196 1 1 29 GLN O O 3.133 -16.257 -20.750 1.00 . A A . 29 GLN O 1 1
2 1197 1 1 29 GLN OE1 O -0.515 -18.399 -24.226 1.00 . A A . 29 GLN OE1 1 1
2 1198 1 1 30 ILE C C 1.144 -13.369 -19.092 1.00 . A A . 30 ILE C 1 1
2 1199 1 1 30 ILE CA C 2.536 -13.835 -19.524 1.00 . A A . 30 ILE CA 1 1
2 1200 1 1 30 ILE CB C 3.654 -12.859 -19.151 1.00 . A A . 30 ILE CB 1 1
2 1201 1 1 30 ILE CD1 C 6.038 -12.546 -19.913 1.00 . A A . 30 ILE CD1 1 1
2 1202 1 1 30 ILE CG1 C 5.028 -13.517 -19.298 1.00 . A A . 30 ILE CG1 1 1
2 1203 1 1 30 ILE CG2 C 3.439 -12.289 -17.748 1.00 . A A . 30 ILE CG2 1 1
2 1204 1 1 30 ILE H H 2.296 -13.298 -21.522 1.00 . A A . 30 ILE H 1 1
2 1205 1 1 30 ILE HA H 2.754 -14.780 -19.027 1.00 . A A . 30 ILE HA 1 1
2 1206 1 1 30 ILE HB H 3.622 -12.021 -19.847 1.00 . A A . 30 ILE HB 1 1
2 1207 1 1 30 ILE HD11 H 6.979 -13.065 -20.091 1.00 . A A . 30 ILE HD11 1 1
2 1208 1 1 30 ILE HD12 H 5.648 -12.166 -20.858 1.00 . A A . 30 ILE HD12 1 1
2 1209 1 1 30 ILE HD13 H 6.205 -11.714 -19.229 1.00 . A A . 30 ILE HD13 1 1
2 1210 1 1 30 ILE HG12 H 5.383 -13.847 -18.322 1.00 . A A . 30 ILE HG12 1 1
2 1211 1 1 30 ILE HG13 H 4.944 -14.405 -19.925 1.00 . A A . 30 ILE HG13 1 1
2 1212 1 1 30 ILE HG21 H 2.808 -11.402 -17.809 1.00 . A A . 30 ILE HG21 1 1
2 1213 1 1 30 ILE HG22 H 2.953 -13.038 -17.122 1.00 . A A . 30 ILE HG22 1 1
2 1214 1 1 30 ILE HG23 H 4.402 -12.021 -17.313 1.00 . A A . 30 ILE HG23 1 1
2 1215 1 1 30 ILE N N 2.536 -14.086 -20.955 1.00 . A A . 30 ILE N 1 1
2 1216 1 1 30 ILE O O 0.888 -13.188 -17.903 1.00 . A A . 30 ILE O 1 1
2 1217 1 1 31 GLY C C -1.893 -12.685 -21.111 1.00 . A A . 31 GLY C 1 1
2 1218 1 1 31 GLY CA C -1.078 -12.748 -19.818 1.00 . A A . 31 GLY CA 1 1
2 1219 1 1 31 GLY H H 0.498 -13.339 -21.046 1.00 . A A . 31 GLY H 1 1
2 1220 1 1 31 GLY HA2 H -1.556 -13.431 -19.116 1.00 . A A . 31 GLY HA2 1 1
2 1221 1 1 31 GLY HA3 H -1.060 -11.766 -19.346 1.00 . A A . 31 GLY HA3 1 1
2 1222 1 1 31 GLY N N 0.282 -13.189 -20.081 1.00 . A A . 31 GLY N 1 1
2 1223 1 1 31 GLY O O -1.373 -12.958 -22.192 1.00 . A A . 31 GLY O 1 1
2 1224 1 1 32 THR C C -5.196 -11.252 -21.796 1.00 . A A . 32 THR C 1 1
2 1225 1 1 32 THR CA C -4.051 -12.220 -22.100 1.00 . A A . 32 THR CA 1 1
2 1226 1 1 32 THR CB C -4.526 -13.630 -22.457 1.00 . A A . 32 THR CB 1 1
2 1227 1 1 32 THR CG2 C -3.623 -14.307 -23.490 1.00 . A A . 32 THR CG2 1 1
2 1228 1 1 32 THR H H -3.574 -12.102 -20.075 1.00 . A A . 32 THR H 1 1
2 1229 1 1 32 THR HA H -3.492 -11.801 -22.936 1.00 . A A . 32 THR HA 1 1
2 1230 1 1 32 THR HB H -5.562 -13.618 -22.794 1.00 . A A . 32 THR HB 1 1
2 1231 1 1 32 THR HG1 H -5.180 -14.507 -20.782 1.00 . A A . 32 THR HG1 1 1
2 1232 1 1 32 THR HG21 H -4.076 -15.246 -23.808 1.00 . A A . 32 THR HG21 1 1
2 1233 1 1 32 THR HG22 H -3.502 -13.652 -24.352 1.00 . A A . 32 THR HG22 1 1
2 1234 1 1 32 THR HG23 H -2.648 -14.507 -23.045 1.00 . A A . 32 THR HG23 1 1
2 1235 1 1 32 THR N N -3.159 -12.323 -20.958 1.00 . A A . 32 THR N 1 1
2 1236 1 1 32 THR O O -5.896 -11.407 -20.797 1.00 . A A . 32 THR O 1 1
2 1237 1 1 32 THR OG1 O -4.313 -14.380 -21.265 1.00 . A A . 32 THR OG1 1 1
2 1238 1 1 33 CYS C C -7.149 -9.153 -23.843 1.00 . A A . 33 CYS C 1 1
2 1239 1 1 33 CYS CA C -6.400 -9.281 -22.515 1.00 . A A . 33 CYS CA 1 1
2 1240 1 1 33 CYS CB C -5.839 -7.938 -22.045 1.00 . A A . 33 CYS CB 1 1
2 1241 1 1 33 CYS H H -4.778 -10.155 -23.487 1.00 . A A . 33 CYS H 1 1
2 1242 1 1 33 CYS HA H -7.062 -9.649 -21.731 1.00 . A A . 33 CYS HA 1 1
2 1243 1 1 33 CYS HB2 H -6.661 -7.326 -21.674 1.00 . A A . 33 CYS HB2 1 1
2 1244 1 1 33 CYS HB3 H -5.168 -8.114 -21.204 1.00 . A A . 33 CYS HB3 1 1
2 1245 1 1 33 CYS N N -5.352 -10.274 -22.677 1.00 . A A . 33 CYS N 1 1
2 1246 1 1 33 CYS O O -6.776 -9.780 -24.833 1.00 . A A . 33 CYS O 1 1
2 1247 1 1 33 CYS SG S -4.936 -6.993 -23.326 1.00 . A A . 33 CYS SG 1 1
2 1248 1 1 34 GLY C C -9.149 -9.413 -25.815 1.00 . A A . 34 GLY C 1 1
2 1249 1 1 34 GLY CA C -8.999 -8.120 -25.010 1.00 . A A . 34 GLY CA 1 1
2 1250 1 1 34 GLY H H -8.491 -7.832 -23.011 1.00 . A A . 34 GLY H 1 1
2 1251 1 1 34 GLY HA2 H -9.983 -7.749 -24.725 1.00 . A A . 34 GLY HA2 1 1
2 1252 1 1 34 GLY HA3 H -8.536 -7.353 -25.631 1.00 . A A . 34 GLY HA3 1 1
2 1253 1 1 34 GLY N N -8.193 -8.338 -23.820 1.00 . A A . 34 GLY N 1 1
2 1254 1 1 34 GLY O O -9.386 -10.478 -25.247 1.00 . A A . 34 GLY O 1 1
2 1255 1 1 35 LEU C C -7.809 -11.208 -28.000 1.00 . A A . 35 LEU C 1 1
2 1256 1 1 35 LEU CA C -9.122 -10.421 -28.013 1.00 . A A . 35 LEU CA 1 1
2 1257 1 1 35 LEU CB C -9.556 -9.973 -29.410 1.00 . A A . 35 LEU CB 1 1
2 1258 1 1 35 LEU CD1 C -10.717 -8.304 -30.903 1.00 . A A . 35 LEU CD1 1 1
2 1259 1 1 35 LEU CD2 C -11.165 -8.310 -28.406 1.00 . A A . 35 LEU CD2 1 1
2 1260 1 1 35 LEU CG C -10.136 -8.560 -29.511 1.00 . A A . 35 LEU CG 1 1
2 1261 1 1 35 LEU H H -8.812 -8.407 -27.579 1.00 . A A . 35 LEU H 1 1
2 1262 1 1 35 LEU HA H -9.912 -11.061 -27.620 1.00 . A A . 35 LEU HA 1 1
2 1263 1 1 35 LEU HB2 H -8.695 -10.039 -30.075 1.00 . A A . 35 LEU HB2 1 1
2 1264 1 1 35 LEU HB3 H -10.300 -10.677 -29.781 1.00 . A A . 35 LEU HB3 1 1
2 1265 1 1 35 LEU HD11 H -11.253 -7.355 -30.904 1.00 . A A . 35 LEU HD11 1 1
2 1266 1 1 35 LEU HD12 H -9.907 -8.265 -31.632 1.00 . A A . 35 LEU HD12 1 1
2 1267 1 1 35 LEU HD13 H -11.403 -9.110 -31.165 1.00 . A A . 35 LEU HD13 1 1
2 1268 1 1 35 LEU HD21 H -11.275 -9.210 -27.801 1.00 . A A . 35 LEU HD21 1 1
2 1269 1 1 35 LEU HD22 H -10.828 -7.488 -27.775 1.00 . A A . 35 LEU HD22 1 1
2 1270 1 1 35 LEU HD23 H -12.125 -8.055 -28.855 1.00 . A A . 35 LEU HD23 1 1
2 1271 1 1 35 LEU HG H -9.326 -7.847 -29.363 1.00 . A A . 35 LEU HG 1 1
2 1272 1 1 35 LEU N N -9.005 -9.277 -27.125 1.00 . A A . 35 LEU N 1 1
2 1273 1 1 35 LEU O O -6.891 -10.878 -27.251 1.00 . A A . 35 LEU O 1 1
2 1274 1 1 36 PRO C C -5.458 -12.378 -29.715 1.00 . A A . 36 PRO C 1 1
2 1275 1 1 36 PRO CA C -6.576 -13.095 -28.955 1.00 . A A . 36 PRO CA 1 1
2 1276 1 1 36 PRO CB C -7.045 -14.365 -29.648 1.00 . A A . 36 PRO CB 1 1
2 1277 1 1 36 PRO CD C -8.829 -12.679 -29.764 1.00 . A A . 36 PRO CD 1 1
2 1278 1 1 36 PRO CG C -8.356 -14.008 -30.329 1.00 . A A . 36 PRO CG 1 1
2 1279 1 1 36 PRO HA H -6.211 -13.284 -28.044 1.00 . A A . 36 PRO HA 1 1
2 1280 1 1 36 PRO HB2 H -6.308 -14.709 -30.374 1.00 . A A . 36 PRO HB2 1 1
2 1281 1 1 36 PRO HB3 H -7.185 -15.173 -28.929 1.00 . A A . 36 PRO HB3 1 1
2 1282 1 1 36 PRO HD2 H -8.989 -11.947 -30.555 1.00 . A A . 36 PRO HD2 1 1
2 1283 1 1 36 PRO HD3 H -9.775 -12.788 -29.234 1.00 . A A . 36 PRO HD3 1 1
2 1284 1 1 36 PRO HG2 H -8.219 -13.937 -31.408 1.00 . A A . 36 PRO HG2 1 1
2 1285 1 1 36 PRO HG3 H -9.101 -14.785 -30.153 1.00 . A A . 36 PRO HG3 1 1
2 1286 1 1 36 PRO N N -7.761 -12.259 -28.861 1.00 . A A . 36 PRO N 1 1
2 1287 1 1 36 PRO O O -4.387 -12.944 -29.930 1.00 . A A . 36 PRO O 1 1
2 1288 1 1 37 GLY C C -4.045 -9.380 -29.894 1.00 . A A . 37 GLY C 1 1
2 1289 1 1 37 GLY CA C -4.778 -10.343 -30.830 1.00 . A A . 37 GLY CA 1 1
2 1290 1 1 37 GLY H H -6.619 -10.691 -29.921 1.00 . A A . 37 GLY H 1 1
2 1291 1 1 37 GLY HA2 H -4.057 -10.997 -31.322 1.00 . A A . 37 GLY HA2 1 1
2 1292 1 1 37 GLY HA3 H -5.284 -9.780 -31.614 1.00 . A A . 37 GLY HA3 1 1
2 1293 1 1 37 GLY N N -5.746 -11.143 -30.100 1.00 . A A . 37 GLY N 1 1
2 1294 1 1 37 GLY O O -3.138 -8.665 -30.319 1.00 . A A . 37 GLY O 1 1
2 1295 1 1 38 THR C C -3.622 -9.300 -26.339 1.00 . A A . 38 THR C 1 1
2 1296 1 1 38 THR CA C -3.860 -8.528 -27.638 1.00 . A A . 38 THR CA 1 1
2 1297 1 1 38 THR CB C -4.763 -7.305 -27.461 1.00 . A A . 38 THR CB 1 1
2 1298 1 1 38 THR CG2 C -3.975 -6.042 -27.106 1.00 . A A . 38 THR CG2 1 1
2 1299 1 1 38 THR H H -5.203 -9.976 -28.300 1.00 . A A . 38 THR H 1 1
2 1300 1 1 38 THR HA H -2.884 -8.209 -28.004 1.00 . A A . 38 THR HA 1 1
2 1301 1 1 38 THR HB H -5.541 -7.499 -26.723 1.00 . A A . 38 THR HB 1 1
2 1302 1 1 38 THR HG1 H -5.977 -6.353 -28.735 1.00 . A A . 38 THR HG1 1 1
2 1303 1 1 38 THR HG21 H -2.912 -6.277 -27.063 1.00 . A A . 38 THR HG21 1 1
2 1304 1 1 38 THR HG22 H -4.149 -5.280 -27.865 1.00 . A A . 38 THR HG22 1 1
2 1305 1 1 38 THR HG23 H -4.304 -5.670 -26.136 1.00 . A A . 38 THR HG23 1 1
2 1306 1 1 38 THR N N -4.465 -9.391 -28.638 1.00 . A A . 38 THR N 1 1
2 1307 1 1 38 THR O O -4.509 -9.384 -25.491 1.00 . A A . 38 THR O 1 1
2 1308 1 1 38 THR OG1 O -5.259 -7.047 -28.772 1.00 . A A . 38 THR OG1 1 1
2 1309 1 1 39 LYS C C -0.906 -9.902 -24.320 1.00 . A A . 39 LYS C 1 1
2 1310 1 1 39 LYS CA C -2.054 -10.608 -25.043 1.00 . A A . 39 LYS CA 1 1
2 1311 1 1 39 LYS CB C -1.746 -12.059 -25.417 1.00 . A A . 39 LYS CB 1 1
2 1312 1 1 39 LYS CD C 0.721 -12.038 -25.942 1.00 . A A . 39 LYS CD 1 1
2 1313 1 1 39 LYS CE C 1.015 -13.231 -25.030 1.00 . A A . 39 LYS CE 1 1
2 1314 1 1 39 LYS CG C -0.691 -12.128 -26.524 1.00 . A A . 39 LYS CG 1 1
2 1315 1 1 39 LYS H H -1.704 -9.772 -26.919 1.00 . A A . 39 LYS H 1 1
2 1316 1 1 39 LYS HA H -2.921 -10.623 -24.382 1.00 . A A . 39 LYS HA 1 1
2 1317 1 1 39 LYS HB2 H -1.391 -12.598 -24.538 1.00 . A A . 39 LYS HB2 1 1
2 1318 1 1 39 LYS HB3 H -2.658 -12.555 -25.747 1.00 . A A . 39 LYS HB3 1 1
2 1319 1 1 39 LYS HD2 H 1.450 -12.006 -26.751 1.00 . A A . 39 LYS HD2 1 1
2 1320 1 1 39 LYS HD3 H 0.828 -11.111 -25.379 1.00 . A A . 39 LYS HD3 1 1
2 1321 1 1 39 LYS HE2 H 0.393 -14.079 -25.318 1.00 . A A . 39 LYS HE2 1 1
2 1322 1 1 39 LYS HE3 H 2.053 -13.542 -25.152 1.00 . A A . 39 LYS HE3 1 1
2 1323 1 1 39 LYS HG2 H -0.802 -13.060 -27.078 1.00 . A A . 39 LYS HG2 1 1
2 1324 1 1 39 LYS HG3 H -0.849 -11.315 -27.232 1.00 . A A . 39 LYS HG3 1 1
2 1325 1 1 39 LYS HZ1 H 0.278 -13.630 -23.166 1.00 . A A . 39 LYS HZ1 1 1
2 1326 1 1 39 LYS HZ2 H 1.631 -12.715 -23.151 1.00 . A A . 39 LYS HZ2 1 1
2 1327 1 1 39 LYS HZ3 H 0.200 -12.051 -23.575 1.00 . A A . 39 LYS HZ3 1 1
2 1328 1 1 39 LYS N N -2.420 -9.845 -26.224 1.00 . A A . 39 LYS N 1 1
2 1329 1 1 39 LYS NZ N 0.760 -12.878 -23.616 1.00 . A A . 39 LYS NZ 1 1
2 1330 1 1 39 LYS O O -0.295 -8.984 -24.866 1.00 . A A . 39 LYS O 1 1
2 1331 1 1 40 CYS C C 1.739 -10.431 -22.713 1.00 . A A . 40 CYS C 1 1
2 1332 1 1 40 CYS CA C 0.419 -9.779 -22.300 1.00 . A A . 40 CYS CA 1 1
2 1333 1 1 40 CYS CB C 0.147 -9.938 -20.803 1.00 . A A . 40 CYS CB 1 1
2 1334 1 1 40 CYS H H -1.147 -11.103 -22.666 1.00 . A A . 40 CYS H 1 1
2 1335 1 1 40 CYS HA H 0.430 -8.711 -22.516 1.00 . A A . 40 CYS HA 1 1
2 1336 1 1 40 CYS HB2 H -0.924 -9.838 -20.629 1.00 . A A . 40 CYS HB2 1 1
2 1337 1 1 40 CYS HB3 H 0.426 -10.949 -20.503 1.00 . A A . 40 CYS HB3 1 1
2 1338 1 1 40 CYS N N -0.646 -10.356 -23.103 1.00 . A A . 40 CYS N 1 1
2 1339 1 1 40 CYS O O 2.190 -11.385 -22.080 1.00 . A A . 40 CYS O 1 1
2 1340 1 1 40 CYS SG S 1.030 -8.745 -19.732 1.00 . A A . 40 CYS SG 1 1
2 1341 1 1 41 CYS C C 4.685 -9.399 -23.945 1.00 . A A . 41 CYS C 1 1
2 1342 1 1 41 CYS CA C 3.584 -10.408 -24.278 1.00 . A A . 41 CYS CA 1 1
2 1343 1 1 41 CYS CB C 3.514 -10.702 -25.778 1.00 . A A . 41 CYS CB 1 1
2 1344 1 1 41 CYS H H 1.950 -9.115 -24.282 1.00 . A A . 41 CYS H 1 1
2 1345 1 1 41 CYS HA H 3.760 -11.355 -23.769 1.00 . A A . 41 CYS HA 1 1
2 1346 1 1 41 CYS HB2 H 4.518 -10.632 -26.195 1.00 . A A . 41 CYS HB2 1 1
2 1347 1 1 41 CYS HB3 H 3.182 -11.732 -25.916 1.00 . A A . 41 CYS HB3 1 1
2 1348 1 1 41 CYS N N 2.323 -9.890 -23.773 1.00 . A A . 41 CYS N 1 1
2 1349 1 1 41 CYS O O 4.401 -8.237 -23.658 1.00 . A A . 41 CYS O 1 1
2 1350 1 1 41 CYS SG S 2.406 -9.597 -26.726 1.00 . A A . 41 CYS SG 1 1
2 1351 1 1 42 LYS C C 7.173 -7.944 -24.770 1.00 . A A . 42 LYS C 1 1
2 1352 1 1 42 LYS CA C 7.064 -9.035 -23.703 1.00 . A A . 42 LYS CA 1 1
2 1353 1 1 42 LYS CB C 8.330 -9.880 -23.556 1.00 . A A . 42 LYS CB 1 1
2 1354 1 1 42 LYS CD C 9.832 -11.106 -21.944 1.00 . A A . 42 LYS CD 1 1
2 1355 1 1 42 LYS CE C 10.899 -10.468 -21.052 1.00 . A A . 42 LYS CE 1 1
2 1356 1 1 42 LYS CG C 8.615 -10.190 -22.085 1.00 . A A . 42 LYS CG 1 1
2 1357 1 1 42 LYS H H 6.141 -10.826 -24.230 1.00 . A A . 42 LYS H 1 1
2 1358 1 1 42 LYS HA H 6.881 -8.558 -22.739 1.00 . A A . 42 LYS HA 1 1
2 1359 1 1 42 LYS HB2 H 8.217 -10.811 -24.112 1.00 . A A . 42 LYS HB2 1 1
2 1360 1 1 42 LYS HB3 H 9.178 -9.351 -23.991 1.00 . A A . 42 LYS HB3 1 1
2 1361 1 1 42 LYS HD2 H 9.525 -12.063 -21.521 1.00 . A A . 42 LYS HD2 1 1
2 1362 1 1 42 LYS HD3 H 10.253 -11.313 -22.928 1.00 . A A . 42 LYS HD3 1 1
2 1363 1 1 42 LYS HE2 H 10.443 -10.111 -20.128 1.00 . A A . 42 LYS HE2 1 1
2 1364 1 1 42 LYS HE3 H 11.643 -11.214 -20.773 1.00 . A A . 42 LYS HE3 1 1
2 1365 1 1 42 LYS HG2 H 8.789 -9.261 -21.541 1.00 . A A . 42 LYS HG2 1 1
2 1366 1 1 42 LYS HG3 H 7.744 -10.665 -21.634 1.00 . A A . 42 LYS HG3 1 1
2 1367 1 1 42 LYS HZ1 H 12.309 -8.995 -21.195 1.00 . A A . 42 LYS HZ1 1 1
2 1368 1 1 42 LYS HZ2 H 11.912 -9.661 -22.633 1.00 . A A . 42 LYS HZ2 1 1
2 1369 1 1 42 LYS HZ3 H 10.891 -8.612 -21.908 1.00 . A A . 42 LYS HZ3 1 1
2 1370 1 1 42 LYS N N 5.918 -9.880 -23.995 1.00 . A A . 42 LYS N 1 1
2 1371 1 1 42 LYS NZ N 11.556 -9.343 -21.754 1.00 . A A . 42 LYS NZ 1 1
2 1372 1 1 42 LYS O O 6.413 -7.939 -25.738 1.00 . A A . 42 LYS O 1 1
2 1373 1 1 43 LYS C C 9.666 -5.262 -25.158 1.00 . A A . 43 LYS C 1 1
2 1374 1 1 43 LYS CA C 8.341 -5.952 -25.489 1.00 . A A . 43 LYS CA 1 1
2 1375 1 1 43 LYS CB C 7.139 -5.005 -25.495 1.00 . A A . 43 LYS CB 1 1
2 1376 1 1 43 LYS CD C 6.437 -2.797 -26.489 1.00 . A A . 43 LYS CD 1 1
2 1377 1 1 43 LYS CE C 7.386 -1.804 -25.816 1.00 . A A . 43 LYS CE 1 1
2 1378 1 1 43 LYS CG C 7.135 -4.132 -26.752 1.00 . A A . 43 LYS CG 1 1
2 1379 1 1 43 LYS H H 8.736 -7.056 -23.768 1.00 . A A . 43 LYS H 1 1
2 1380 1 1 43 LYS HA H 8.416 -6.383 -26.487 1.00 . A A . 43 LYS HA 1 1
2 1381 1 1 43 LYS HB2 H 6.216 -5.583 -25.446 1.00 . A A . 43 LYS HB2 1 1
2 1382 1 1 43 LYS HB3 H 7.166 -4.372 -24.608 1.00 . A A . 43 LYS HB3 1 1
2 1383 1 1 43 LYS HD2 H 6.076 -2.380 -27.429 1.00 . A A . 43 LYS HD2 1 1
2 1384 1 1 43 LYS HD3 H 5.564 -2.957 -25.856 1.00 . A A . 43 LYS HD3 1 1
2 1385 1 1 43 LYS HE2 H 8.284 -2.322 -25.479 1.00 . A A . 43 LYS HE2 1 1
2 1386 1 1 43 LYS HE3 H 7.705 -1.051 -26.536 1.00 . A A . 43 LYS HE3 1 1
2 1387 1 1 43 LYS HG2 H 8.160 -3.953 -27.077 1.00 . A A . 43 LYS HG2 1 1
2 1388 1 1 43 LYS HG3 H 6.630 -4.658 -27.562 1.00 . A A . 43 LYS HG3 1 1
2 1389 1 1 43 LYS HZ1 H 7.397 -0.970 -23.950 1.00 . A A . 43 LYS HZ1 1 1
2 1390 1 1 43 LYS HZ2 H 6.313 -0.287 -24.964 1.00 . A A . 43 LYS HZ2 1 1
2 1391 1 1 43 LYS HZ3 H 6.009 -1.751 -24.307 1.00 . A A . 43 LYS HZ3 1 1
2 1392 1 1 43 LYS N N 8.123 -7.046 -24.557 1.00 . A A . 43 LYS N 1 1
2 1393 1 1 43 LYS NZ N 6.723 -1.150 -24.666 1.00 . A A . 43 LYS NZ 1 1
2 1394 1 1 43 LYS O O 9.690 -4.276 -24.424 1.00 . A A . 43 LYS O 1 1
2 1395 1 1 44 PRO C C 12.292 -3.981 -26.299 1.00 . A A . 44 PRO C 1 1
2 1396 1 1 44 PRO CA C 12.090 -5.272 -25.503 1.00 . A A . 44 PRO CA 1 1
2 1397 1 1 44 PRO CB C 13.051 -6.378 -25.911 1.00 . A A . 44 PRO CB 1 1
2 1398 1 1 44 PRO CD C 10.775 -6.992 -26.605 1.00 . A A . 44 PRO CD 1 1
2 1399 1 1 44 PRO CG C 12.246 -7.328 -26.784 1.00 . A A . 44 PRO CG 1 1
2 1400 1 1 44 PRO HA H 12.201 -5.021 -24.542 1.00 . A A . 44 PRO HA 1 1
2 1401 1 1 44 PRO HB2 H 13.903 -5.973 -26.457 1.00 . A A . 44 PRO HB2 1 1
2 1402 1 1 44 PRO HB3 H 13.448 -6.893 -25.036 1.00 . A A . 44 PRO HB3 1 1
2 1403 1 1 44 PRO HD2 H 10.299 -6.774 -27.562 1.00 . A A . 44 PRO HD2 1 1
2 1404 1 1 44 PRO HD3 H 10.230 -7.824 -26.161 1.00 . A A . 44 PRO HD3 1 1
2 1405 1 1 44 PRO HG2 H 12.538 -7.224 -27.829 1.00 . A A . 44 PRO HG2 1 1
2 1406 1 1 44 PRO HG3 H 12.439 -8.362 -26.500 1.00 . A A . 44 PRO HG3 1 1
2 1407 1 1 44 PRO N N 10.765 -5.823 -25.730 1.00 . A A . 44 PRO N 1 1
2 1408 1 1 44 PRO O O 12.969 -3.064 -25.840 1.00 . A A . 44 PRO O 1 1
3 1409 1 1 1 GLY C C -0.267 -4.776 0.552 1.00 . A A . 1 GLY C 1 1
3 1410 1 1 1 GLY CA C -0.340 -3.731 1.667 1.00 . A A . 1 GLY CA 1 1
3 1411 1 1 1 GLY H1 H -1.469 -3.507 3.403 1.00 . A A . 1 GLY H1 1 1
3 1412 1 1 1 GLY HA2 H -0.378 -2.732 1.232 1.00 . A A . 1 GLY HA2 1 1
3 1413 1 1 1 GLY HA3 H 0.563 -3.779 2.275 1.00 . A A . 1 GLY HA3 1 1
3 1414 1 1 1 GLY N N -1.508 -3.944 2.505 1.00 . A A . 1 GLY N 1 1
3 1415 1 1 1 GLY O O 0.794 -5.346 0.299 1.00 . A A . 1 GLY O 1 1
3 1416 1 1 2 ILE C C -1.356 -5.235 -2.507 1.00 . A A . 2 ILE C 1 1
3 1417 1 1 2 ILE CA C -1.486 -5.963 -1.167 1.00 . A A . 2 ILE CA 1 1
3 1418 1 1 2 ILE CB C -2.760 -6.802 -1.045 1.00 . A A . 2 ILE CB 1 1
3 1419 1 1 2 ILE CD1 C -3.871 -6.620 1.211 1.00 . A A . 2 ILE CD1 1 1
3 1420 1 1 2 ILE CG1 C -2.882 -7.411 0.353 1.00 . A A . 2 ILE CG1 1 1
3 1421 1 1 2 ILE CG2 C -2.822 -7.866 -2.142 1.00 . A A . 2 ILE CG2 1 1
3 1422 1 1 2 ILE H H -2.265 -4.528 0.126 1.00 . A A . 2 ILE H 1 1
3 1423 1 1 2 ILE HA H -0.641 -6.643 -1.060 1.00 . A A . 2 ILE HA 1 1
3 1424 1 1 2 ILE HB H -3.617 -6.144 -1.186 1.00 . A A . 2 ILE HB 1 1
3 1425 1 1 2 ILE HD11 H -3.331 -5.874 1.794 1.00 . A A . 2 ILE HD11 1 1
3 1426 1 1 2 ILE HD12 H -4.595 -6.122 0.566 1.00 . A A . 2 ILE HD12 1 1
3 1427 1 1 2 ILE HD13 H -4.393 -7.300 1.885 1.00 . A A . 2 ILE HD13 1 1
3 1428 1 1 2 ILE HG12 H -3.212 -8.447 0.274 1.00 . A A . 2 ILE HG12 1 1
3 1429 1 1 2 ILE HG13 H -1.905 -7.423 0.836 1.00 . A A . 2 ILE HG13 1 1
3 1430 1 1 2 ILE HG21 H -2.528 -7.425 -3.094 1.00 . A A . 2 ILE HG21 1 1
3 1431 1 1 2 ILE HG22 H -2.144 -8.683 -1.895 1.00 . A A . 2 ILE HG22 1 1
3 1432 1 1 2 ILE HG23 H -3.840 -8.250 -2.218 1.00 . A A . 2 ILE HG23 1 1
3 1433 1 1 2 ILE N N -1.407 -4.996 -0.085 1.00 . A A . 2 ILE N 1 1
3 1434 1 1 2 ILE O O -2.213 -4.429 -2.865 1.00 . A A . 2 ILE O 1 1
3 1435 1 1 3 ILE C C 0.530 -5.983 -5.463 1.00 . A A . 3 ILE C 1 1
3 1436 1 1 3 ILE CA C -0.022 -4.929 -4.501 1.00 . A A . 3 ILE CA 1 1
3 1437 1 1 3 ILE CB C 0.882 -3.706 -4.344 1.00 . A A . 3 ILE CB 1 1
3 1438 1 1 3 ILE CD1 C 0.729 -2.657 -2.056 1.00 . A A . 3 ILE CD1 1 1
3 1439 1 1 3 ILE CG1 C 0.205 -2.629 -3.493 1.00 . A A . 3 ILE CG1 1 1
3 1440 1 1 3 ILE CG2 C 1.319 -3.167 -5.708 1.00 . A A . 3 ILE CG2 1 1
3 1441 1 1 3 ILE H H 0.417 -6.201 -2.911 1.00 . A A . 3 ILE H 1 1
3 1442 1 1 3 ILE HA H -0.978 -4.576 -4.888 1.00 . A A . 3 ILE HA 1 1
3 1443 1 1 3 ILE HB H 1.785 -4.014 -3.815 1.00 . A A . 3 ILE HB 1 1
3 1444 1 1 3 ILE HD11 H 0.361 -1.783 -1.518 1.00 . A A . 3 ILE HD11 1 1
3 1445 1 1 3 ILE HD12 H 0.380 -3.562 -1.559 1.00 . A A . 3 ILE HD12 1 1
3 1446 1 1 3 ILE HD13 H 1.819 -2.646 -2.066 1.00 . A A . 3 ILE HD13 1 1
3 1447 1 1 3 ILE HG12 H 0.386 -1.648 -3.931 1.00 . A A . 3 ILE HG12 1 1
3 1448 1 1 3 ILE HG13 H -0.873 -2.785 -3.494 1.00 . A A . 3 ILE HG13 1 1
3 1449 1 1 3 ILE HG21 H 1.197 -2.084 -5.727 1.00 . A A . 3 ILE HG21 1 1
3 1450 1 1 3 ILE HG22 H 2.366 -3.418 -5.879 1.00 . A A . 3 ILE HG22 1 1
3 1451 1 1 3 ILE HG23 H 0.706 -3.616 -6.489 1.00 . A A . 3 ILE HG23 1 1
3 1452 1 1 3 ILE N N -0.276 -5.544 -3.210 1.00 . A A . 3 ILE N 1 1
3 1453 1 1 3 ILE O O 1.489 -6.682 -5.139 1.00 . A A . 3 ILE O 1 1
3 1454 1 1 4 ASN C C 1.179 -6.308 -8.684 1.00 . A A . 4 ASN C 1 1
3 1455 1 1 4 ASN CA C 0.319 -7.020 -7.638 1.00 . A A . 4 ASN CA 1 1
3 1456 1 1 4 ASN CB C -0.889 -7.627 -8.353 1.00 . A A . 4 ASN CB 1 1
3 1457 1 1 4 ASN CG C -1.223 -9.010 -7.789 1.00 . A A . 4 ASN CG 1 1
3 1458 1 1 4 ASN H H -0.877 -5.491 -6.882 1.00 . A A . 4 ASN H 1 1
3 1459 1 1 4 ASN HA H 0.872 -7.788 -7.096 1.00 . A A . 4 ASN HA 1 1
3 1460 1 1 4 ASN HB2 H -1.751 -6.968 -8.244 1.00 . A A . 4 ASN HB2 1 1
3 1461 1 1 4 ASN HB3 H -0.683 -7.707 -9.421 1.00 . A A . 4 ASN HB3 1 1
3 1462 1 1 4 ASN HD21 H -0.968 -8.259 -5.926 1.00 . A A . 4 ASN HD21 1 1
3 1463 1 1 4 ASN HD22 H -1.399 -9.935 -5.997 1.00 . A A . 4 ASN HD22 1 1
3 1464 1 1 4 ASN N N -0.098 -6.064 -6.627 1.00 . A A . 4 ASN N 1 1
3 1465 1 1 4 ASN ND2 N -1.194 -9.073 -6.461 1.00 . A A . 4 ASN ND2 1 1
3 1466 1 1 4 ASN O O 1.074 -5.095 -8.857 1.00 . A A . 4 ASN O 1 1
3 1467 1 1 4 ASN OD1 O -1.490 -9.956 -8.512 1.00 . A A . 4 ASN OD1 1 1
3 1468 1 1 5 THR C C 2.908 -7.470 -11.602 1.00 . A A . 5 THR C 1 1
3 1469 1 1 5 THR CA C 2.888 -6.552 -10.378 1.00 . A A . 5 THR CA 1 1
3 1470 1 1 5 THR CB C 4.269 -6.342 -9.754 1.00 . A A . 5 THR CB 1 1
3 1471 1 1 5 THR CG2 C 5.148 -5.403 -10.582 1.00 . A A . 5 THR CG2 1 1
3 1472 1 1 5 THR H H 2.089 -8.079 -9.207 1.00 . A A . 5 THR H 1 1
3 1473 1 1 5 THR HA H 2.486 -5.593 -10.704 1.00 . A A . 5 THR HA 1 1
3 1474 1 1 5 THR HB H 4.769 -7.295 -9.585 1.00 . A A . 5 THR HB 1 1
3 1475 1 1 5 THR HG1 H 3.515 -4.763 -8.782 1.00 . A A . 5 THR HG1 1 1
3 1476 1 1 5 THR HG21 H 5.172 -4.419 -10.113 1.00 . A A . 5 THR HG21 1 1
3 1477 1 1 5 THR HG22 H 6.160 -5.805 -10.635 1.00 . A A . 5 THR HG22 1 1
3 1478 1 1 5 THR HG23 H 4.739 -5.315 -11.589 1.00 . A A . 5 THR HG23 1 1
3 1479 1 1 5 THR N N 2.010 -7.093 -9.354 1.00 . A A . 5 THR N 1 1
3 1480 1 1 5 THR O O 3.933 -7.600 -12.269 1.00 . A A . 5 THR O 1 1
3 1481 1 1 5 THR OG1 O 4.003 -5.607 -8.562 1.00 . A A . 5 THR OG1 1 1
3 1482 1 1 6 LEU C C 0.383 -9.847 -12.814 1.00 . A A . 6 LEU C 1 1
3 1483 1 1 6 LEU CA C 1.635 -8.986 -12.992 1.00 . A A . 6 LEU CA 1 1
3 1484 1 1 6 LEU CB C 2.918 -9.797 -13.178 1.00 . A A . 6 LEU CB 1 1
3 1485 1 1 6 LEU CD1 C 2.022 -11.087 -15.151 1.00 . A A . 6 LEU CD1 1 1
3 1486 1 1 6 LEU CD2 C 4.101 -11.890 -13.939 1.00 . A A . 6 LEU CD2 1 1
3 1487 1 1 6 LEU CG C 2.752 -11.181 -13.809 1.00 . A A . 6 LEU CG 1 1
3 1488 1 1 6 LEU H H 0.932 -7.973 -11.313 1.00 . A A . 6 LEU H 1 1
3 1489 1 1 6 LEU HA H 1.509 -8.373 -13.885 1.00 . A A . 6 LEU HA 1 1
3 1490 1 1 6 LEU HB2 H 3.605 -9.218 -13.795 1.00 . A A . 6 LEU HB2 1 1
3 1491 1 1 6 LEU HB3 H 3.391 -9.919 -12.203 1.00 . A A . 6 LEU HB3 1 1
3 1492 1 1 6 LEU HD11 H 2.693 -11.398 -15.952 1.00 . A A . 6 LEU HD11 1 1
3 1493 1 1 6 LEU HD12 H 1.148 -11.738 -15.135 1.00 . A A . 6 LEU HD12 1 1
3 1494 1 1 6 LEU HD13 H 1.706 -10.058 -15.321 1.00 . A A . 6 LEU HD13 1 1
3 1495 1 1 6 LEU HD21 H 3.939 -12.962 -14.054 1.00 . A A . 6 LEU HD21 1 1
3 1496 1 1 6 LEU HD22 H 4.630 -11.507 -14.812 1.00 . A A . 6 LEU HD22 1 1
3 1497 1 1 6 LEU HD23 H 4.696 -11.707 -13.044 1.00 . A A . 6 LEU HD23 1 1
3 1498 1 1 6 LEU HG H 2.132 -11.786 -13.148 1.00 . A A . 6 LEU HG 1 1
3 1499 1 1 6 LEU N N 1.762 -8.084 -11.860 1.00 . A A . 6 LEU N 1 1
3 1500 1 1 6 LEU O O 0.163 -10.415 -11.746 1.00 . A A . 6 LEU O 1 1
3 1501 1 1 7 GLN C C -1.989 -11.168 -15.263 1.00 . A A . 7 GLN C 1 1
3 1502 1 1 7 GLN CA C -1.629 -10.699 -13.852 1.00 . A A . 7 GLN CA 1 1
3 1503 1 1 7 GLN CB C -2.777 -9.902 -13.229 1.00 . A A . 7 GLN CB 1 1
3 1504 1 1 7 GLN CD C -3.737 -8.964 -11.094 1.00 . A A . 7 GLN CD 1 1
3 1505 1 1 7 GLN CG C -2.568 -9.724 -11.724 1.00 . A A . 7 GLN CG 1 1
3 1506 1 1 7 GLN H H -0.219 -9.451 -14.742 1.00 . A A . 7 GLN H 1 1
3 1507 1 1 7 GLN HA H -1.409 -11.560 -13.221 1.00 . A A . 7 GLN HA 1 1
3 1508 1 1 7 GLN HB2 H -2.847 -8.925 -13.708 1.00 . A A . 7 GLN HB2 1 1
3 1509 1 1 7 GLN HB3 H -3.721 -10.414 -13.411 1.00 . A A . 7 GLN HB3 1 1
3 1510 1 1 7 GLN HE21 H -4.651 -10.740 -10.761 1.00 . A A . 7 GLN HE21 1 1
3 1511 1 1 7 GLN HE22 H -5.529 -9.344 -10.233 1.00 . A A . 7 GLN HE22 1 1
3 1512 1 1 7 GLN HG2 H -2.467 -10.701 -11.250 1.00 . A A . 7 GLN HG2 1 1
3 1513 1 1 7 GLN HG3 H -1.639 -9.184 -11.543 1.00 . A A . 7 GLN HG3 1 1
3 1514 1 1 7 GLN N N -0.405 -9.917 -13.877 1.00 . A A . 7 GLN N 1 1
3 1515 1 1 7 GLN NE2 N -4.720 -9.747 -10.660 1.00 . A A . 7 GLN NE2 1 1
3 1516 1 1 7 GLN O O -1.700 -12.303 -15.637 1.00 . A A . 7 GLN O 1 1
3 1517 1 1 7 GLN OE1 O -3.745 -7.747 -11.008 1.00 . A A . 7 GLN OE1 1 1
3 1518 1 1 8 LYS C C -3.804 -9.395 -17.944 1.00 . A A . 8 LYS C 1 1
3 1519 1 1 8 LYS CA C -3.017 -10.576 -17.371 1.00 . A A . 8 LYS CA 1 1
3 1520 1 1 8 LYS CB C -3.777 -11.903 -17.419 1.00 . A A . 8 LYS CB 1 1
3 1521 1 1 8 LYS CD C -4.555 -13.347 -15.503 1.00 . A A . 8 LYS CD 1 1
3 1522 1 1 8 LYS CE C -4.646 -13.149 -13.989 1.00 . A A . 8 LYS CE 1 1
3 1523 1 1 8 LYS CG C -4.748 -12.021 -16.242 1.00 . A A . 8 LYS CG 1 1
3 1524 1 1 8 LYS H H -2.846 -9.347 -15.697 1.00 . A A . 8 LYS H 1 1
3 1525 1 1 8 LYS HA H -2.109 -10.703 -17.959 1.00 . A A . 8 LYS HA 1 1
3 1526 1 1 8 LYS HB2 H -4.327 -11.978 -18.357 1.00 . A A . 8 LYS HB2 1 1
3 1527 1 1 8 LYS HB3 H -3.070 -12.732 -17.396 1.00 . A A . 8 LYS HB3 1 1
3 1528 1 1 8 LYS HD2 H -5.313 -14.061 -15.826 1.00 . A A . 8 LYS HD2 1 1
3 1529 1 1 8 LYS HD3 H -3.586 -13.773 -15.761 1.00 . A A . 8 LYS HD3 1 1
3 1530 1 1 8 LYS HE2 H -4.742 -12.088 -13.760 1.00 . A A . 8 LYS HE2 1 1
3 1531 1 1 8 LYS HE3 H -5.540 -13.640 -13.605 1.00 . A A . 8 LYS HE3 1 1
3 1532 1 1 8 LYS HG2 H -4.593 -11.191 -15.553 1.00 . A A . 8 LYS HG2 1 1
3 1533 1 1 8 LYS HG3 H -5.774 -11.948 -16.603 1.00 . A A . 8 LYS HG3 1 1
3 1534 1 1 8 LYS HZ1 H -3.146 -14.525 -13.801 1.00 . A A . 8 LYS HZ1 1 1
3 1535 1 1 8 LYS HZ2 H -2.713 -13.019 -13.339 1.00 . A A . 8 LYS HZ2 1 1
3 1536 1 1 8 LYS HZ3 H -3.666 -13.928 -12.373 1.00 . A A . 8 LYS HZ3 1 1
3 1537 1 1 8 LYS N N -2.615 -10.269 -16.009 1.00 . A A . 8 LYS N 1 1
3 1538 1 1 8 LYS NZ N -3.445 -13.700 -13.321 1.00 . A A . 8 LYS NZ 1 1
3 1539 1 1 8 LYS O O -3.260 -8.588 -18.695 1.00 . A A . 8 LYS O 1 1
3 1540 1 1 9 TYR C C -5.212 -6.919 -18.015 1.00 . A A . 9 TYR C 1 1
3 1541 1 1 9 TYR CA C -5.940 -8.264 -18.034 1.00 . A A . 9 TYR CA 1 1
3 1542 1 1 9 TYR CB C -7.111 -8.211 -17.051 1.00 . A A . 9 TYR CB 1 1
3 1543 1 1 9 TYR CD1 C -5.663 -8.121 -14.989 1.00 . A A . 9 TYR CD1 1 1
3 1544 1 1 9 TYR CD2 C -7.508 -6.610 -15.144 1.00 . A A . 9 TYR CD2 1 1
3 1545 1 1 9 TYR CE1 C -5.322 -7.573 -13.701 1.00 . A A . 9 TYR CE1 1 1
3 1546 1 1 9 TYR CE2 C -7.168 -6.062 -13.857 1.00 . A A . 9 TYR CE2 1 1
3 1547 1 1 9 TYR CG C -6.749 -7.629 -15.683 1.00 . A A . 9 TYR CG 1 1
3 1548 1 1 9 TYR CZ C -6.091 -6.570 -13.199 1.00 . A A . 9 TYR CZ 1 1
3 1549 1 1 9 TYR H H -5.508 -9.993 -16.956 1.00 . A A . 9 TYR H 1 1
3 1550 1 1 9 TYR HA H -6.236 -8.494 -19.058 1.00 . A A . 9 TYR HA 1 1
3 1551 1 1 9 TYR HB2 H -7.912 -7.615 -17.487 1.00 . A A . 9 TYR HB2 1 1
3 1552 1 1 9 TYR HB3 H -7.502 -9.219 -16.913 1.00 . A A . 9 TYR HB3 1 1
3 1553 1 1 9 TYR HD1 H -5.063 -8.926 -15.415 1.00 . A A . 9 TYR HD1 1 1
3 1554 1 1 9 TYR HD2 H -8.366 -6.221 -15.692 1.00 . A A . 9 TYR HD2 1 1
3 1555 1 1 9 TYR HE1 H -4.467 -7.953 -13.142 1.00 . A A . 9 TYR HE1 1 1
3 1556 1 1 9 TYR HE2 H -7.759 -5.258 -13.419 1.00 . A A . 9 TYR HE2 1 1
3 1557 1 1 9 TYR HH H -5.286 -5.185 -12.098 1.00 . A A . 9 TYR HH 1 1
3 1558 1 1 9 TYR N N -5.073 -9.332 -17.567 1.00 . A A . 9 TYR N 1 1
3 1559 1 1 9 TYR O O -5.553 -6.013 -18.774 1.00 . A A . 9 TYR O 1 1
3 1560 1 1 9 TYR OH O -5.770 -6.052 -11.983 1.00 . A A . 9 TYR OH 1 1
3 1561 1 1 10 TYR C C -1.972 -5.926 -16.734 1.00 . A A . 10 TYR C 1 1
3 1562 1 1 10 TYR CA C -3.443 -5.610 -17.010 1.00 . A A . 10 TYR CA 1 1
3 1563 1 1 10 TYR CB C -4.026 -4.862 -15.809 1.00 . A A . 10 TYR CB 1 1
3 1564 1 1 10 TYR CD1 C -2.781 -6.387 -14.234 1.00 . A A . 10 TYR CD1 1 1
3 1565 1 1 10 TYR CD2 C -3.147 -4.122 -13.565 1.00 . A A . 10 TYR CD2 1 1
3 1566 1 1 10 TYR CE1 C -2.092 -6.642 -12.995 1.00 . A A . 10 TYR CE1 1 1
3 1567 1 1 10 TYR CE2 C -2.459 -4.376 -12.326 1.00 . A A . 10 TYR CE2 1 1
3 1568 1 1 10 TYR CG C -3.294 -5.133 -14.493 1.00 . A A . 10 TYR CG 1 1
3 1569 1 1 10 TYR CZ C -1.965 -5.623 -12.102 1.00 . A A . 10 TYR CZ 1 1
3 1570 1 1 10 TYR H H -3.951 -7.571 -16.524 1.00 . A A . 10 TYR H 1 1
3 1571 1 1 10 TYR HA H -3.519 -5.062 -17.949 1.00 . A A . 10 TYR HA 1 1
3 1572 1 1 10 TYR HB2 H -4.001 -3.792 -16.014 1.00 . A A . 10 TYR HB2 1 1
3 1573 1 1 10 TYR HB3 H -5.073 -5.140 -15.694 1.00 . A A . 10 TYR HB3 1 1
3 1574 1 1 10 TYR HD1 H -2.897 -7.186 -14.967 1.00 . A A . 10 TYR HD1 1 1
3 1575 1 1 10 TYR HD2 H -3.553 -3.131 -13.770 1.00 . A A . 10 TYR HD2 1 1
3 1576 1 1 10 TYR HE1 H -1.682 -7.628 -12.777 1.00 . A A . 10 TYR HE1 1 1
3 1577 1 1 10 TYR HE2 H -2.336 -3.587 -11.584 1.00 . A A . 10 TYR HE2 1 1
3 1578 1 1 10 TYR HH H -1.977 -6.019 -10.199 1.00 . A A . 10 TYR HH 1 1
3 1579 1 1 10 TYR N N -4.222 -6.830 -17.138 1.00 . A A . 10 TYR N 1 1
3 1580 1 1 10 TYR O O -1.202 -5.041 -16.365 1.00 . A A . 10 TYR O 1 1
3 1581 1 1 10 TYR OH O -1.315 -5.864 -10.932 1.00 . A A . 10 TYR OH 1 1
3 1582 1 1 11 CYS C C 0.688 -6.555 -17.226 1.00 . A A . 11 CYS C 1 1
3 1583 1 1 11 CYS CA C -0.260 -7.635 -16.700 1.00 . A A . 11 CYS CA 1 1
3 1584 1 1 11 CYS CB C 0.007 -8.994 -17.349 1.00 . A A . 11 CYS CB 1 1
3 1585 1 1 11 CYS H H -2.258 -7.905 -17.224 1.00 . A A . 11 CYS H 1 1
3 1586 1 1 11 CYS HA H -0.144 -7.760 -15.623 1.00 . A A . 11 CYS HA 1 1
3 1587 1 1 11 CYS HB2 H -0.245 -9.778 -16.634 1.00 . A A . 11 CYS HB2 1 1
3 1588 1 1 11 CYS HB3 H -0.664 -9.112 -18.200 1.00 . A A . 11 CYS HB3 1 1
3 1589 1 1 11 CYS N N -1.625 -7.191 -16.924 1.00 . A A . 11 CYS N 1 1
3 1590 1 1 11 CYS O O 0.477 -6.013 -18.310 1.00 . A A . 11 CYS O 1 1
3 1591 1 1 11 CYS SG S 1.727 -9.249 -17.917 1.00 . A A . 11 CYS SG 1 1
3 1592 1 1 12 ARG C C 2.200 -3.876 -16.416 1.00 . A A . 12 ARG C 1 1
3 1593 1 1 12 ARG CA C 2.694 -5.271 -16.806 1.00 . A A . 12 ARG CA 1 1
3 1594 1 1 12 ARG CB C 2.972 -5.303 -18.310 1.00 . A A . 12 ARG CB 1 1
3 1595 1 1 12 ARG CD C 4.978 -5.688 -19.790 1.00 . A A . 12 ARG CD 1 1
3 1596 1 1 12 ARG CG C 4.415 -4.892 -18.610 1.00 . A A . 12 ARG CG 1 1
3 1597 1 1 12 ARG CZ C 7.178 -6.681 -20.406 1.00 . A A . 12 ARG CZ 1 1
3 1598 1 1 12 ARG H H 1.877 -6.721 -15.554 1.00 . A A . 12 ARG H 1 1
3 1599 1 1 12 ARG HA H 3.592 -5.539 -16.250 1.00 . A A . 12 ARG HA 1 1
3 1600 1 1 12 ARG HB2 H 2.788 -6.306 -18.696 1.00 . A A . 12 ARG HB2 1 1
3 1601 1 1 12 ARG HB3 H 2.285 -4.632 -18.825 1.00 . A A . 12 ARG HB3 1 1
3 1602 1 1 12 ARG HD2 H 4.453 -6.638 -19.881 1.00 . A A . 12 ARG HD2 1 1
3 1603 1 1 12 ARG HD3 H 4.813 -5.142 -20.719 1.00 . A A . 12 ARG HD3 1 1
3 1604 1 1 12 ARG HE H 6.869 -5.499 -18.807 1.00 . A A . 12 ARG HE 1 1
3 1605 1 1 12 ARG HG2 H 4.454 -3.826 -18.834 1.00 . A A . 12 ARG HG2 1 1
3 1606 1 1 12 ARG HG3 H 5.034 -5.055 -17.728 1.00 . A A . 12 ARG HG3 1 1
3 1607 1 1 12 ARG HH11 H 5.652 -7.154 -21.664 1.00 . A A . 12 ARG HH11 1 1
3 1608 1 1 12 ARG HH12 H 7.188 -7.837 -22.079 1.00 . A A . 12 ARG HH12 1 1
3 1609 1 1 12 ARG HH21 H 8.896 -6.400 -19.355 1.00 . A A . 12 ARG HH21 1 1
3 1610 1 1 12 ARG HH22 H 9.046 -7.406 -20.757 1.00 . A A . 12 ARG HH22 1 1
3 1611 1 1 12 ARG N N 1.713 -6.276 -16.434 1.00 . A A . 12 ARG N 1 1
3 1612 1 1 12 ARG NE N 6.425 -5.927 -19.594 1.00 . A A . 12 ARG NE 1 1
3 1613 1 1 12 ARG NH1 N 6.626 -7.274 -21.473 1.00 . A A . 12 ARG NH1 1 1
3 1614 1 1 12 ARG NH2 N 8.484 -6.843 -20.151 1.00 . A A . 12 ARG NH2 1 1
3 1615 1 1 12 ARG O O 2.492 -2.896 -17.100 1.00 . A A . 12 ARG O 1 1
3 1616 1 1 13 VAL C C 0.124 -1.897 -15.942 1.00 . A A . 13 VAL C 1 1
3 1617 1 1 13 VAL CA C 0.924 -2.573 -14.827 1.00 . A A . 13 VAL CA 1 1
3 1618 1 1 13 VAL CB C 2.055 -1.696 -14.287 1.00 . A A . 13 VAL CB 1 1
3 1619 1 1 13 VAL CG1 C 1.516 -0.640 -13.320 1.00 . A A . 13 VAL CG1 1 1
3 1620 1 1 13 VAL CG2 C 3.138 -2.547 -13.621 1.00 . A A . 13 VAL CG2 1 1
3 1621 1 1 13 VAL H H 1.228 -4.633 -14.766 1.00 . A A . 13 VAL H 1 1
3 1622 1 1 13 VAL HA H 0.250 -2.802 -14.002 1.00 . A A . 13 VAL HA 1 1
3 1623 1 1 13 VAL HB H 2.509 -1.177 -15.131 1.00 . A A . 13 VAL HB 1 1
3 1624 1 1 13 VAL HG11 H 2.192 -0.546 -12.470 1.00 . A A . 13 VAL HG11 1 1
3 1625 1 1 13 VAL HG12 H 1.443 0.319 -13.834 1.00 . A A . 13 VAL HG12 1 1
3 1626 1 1 13 VAL HG13 H 0.529 -0.939 -12.968 1.00 . A A . 13 VAL HG13 1 1
3 1627 1 1 13 VAL HG21 H 3.551 -2.008 -12.768 1.00 . A A . 13 VAL HG21 1 1
3 1628 1 1 13 VAL HG22 H 2.704 -3.487 -13.281 1.00 . A A . 13 VAL HG22 1 1
3 1629 1 1 13 VAL HG23 H 3.932 -2.752 -14.340 1.00 . A A . 13 VAL HG23 1 1
3 1630 1 1 13 VAL N N 1.461 -3.831 -15.317 1.00 . A A . 13 VAL N 1 1
3 1631 1 1 13 VAL O O 0.160 -2.335 -17.091 1.00 . A A . 13 VAL O 1 1
3 1632 1 1 14 ARG C C -0.507 0.465 -17.635 1.00 . A A . 14 ARG C 1 1
3 1633 1 1 14 ARG CA C -1.388 -0.098 -16.518 1.00 . A A . 14 ARG CA 1 1
3 1634 1 1 14 ARG CB C -2.130 1.052 -15.835 1.00 . A A . 14 ARG CB 1 1
3 1635 1 1 14 ARG CD C -1.695 2.633 -13.919 1.00 . A A . 14 ARG CD 1 1
3 1636 1 1 14 ARG CG C -1.147 2.053 -15.225 1.00 . A A . 14 ARG CG 1 1
3 1637 1 1 14 ARG CZ C -1.610 4.870 -12.824 1.00 . A A . 14 ARG CZ 1 1
3 1638 1 1 14 ARG H H -0.604 -0.489 -14.628 1.00 . A A . 14 ARG H 1 1
3 1639 1 1 14 ARG HA H -2.098 -0.828 -16.909 1.00 . A A . 14 ARG HA 1 1
3 1640 1 1 14 ARG HB2 H -2.769 1.558 -16.559 1.00 . A A . 14 ARG HB2 1 1
3 1641 1 1 14 ARG HB3 H -2.782 0.657 -15.056 1.00 . A A . 14 ARG HB3 1 1
3 1642 1 1 14 ARG HD2 H -2.742 2.354 -13.799 1.00 . A A . 14 ARG HD2 1 1
3 1643 1 1 14 ARG HD3 H -1.154 2.214 -13.071 1.00 . A A . 14 ARG HD3 1 1
3 1644 1 1 14 ARG HE H -1.428 4.562 -14.805 1.00 . A A . 14 ARG HE 1 1
3 1645 1 1 14 ARG HG2 H -0.192 1.562 -15.037 1.00 . A A . 14 ARG HG2 1 1
3 1646 1 1 14 ARG HG3 H -0.957 2.859 -15.934 1.00 . A A . 14 ARG HG3 1 1
3 1647 1 1 14 ARG HH11 H -1.885 3.310 -11.548 1.00 . A A . 14 ARG HH11 1 1
3 1648 1 1 14 ARG HH12 H -1.823 4.872 -10.802 1.00 . A A . 14 ARG HH12 1 1
3 1649 1 1 14 ARG HH21 H -1.346 6.623 -13.821 1.00 . A A . 14 ARG HH21 1 1
3 1650 1 1 14 ARG HH22 H -1.515 6.769 -12.103 1.00 . A A . 14 ARG HH22 1 1
3 1651 1 1 14 ARG N N -0.580 -0.840 -15.565 1.00 . A A . 14 ARG N 1 1
3 1652 1 1 14 ARG NE N -1.562 4.107 -13.925 1.00 . A A . 14 ARG NE 1 1
3 1653 1 1 14 ARG NH1 N -1.788 4.303 -11.623 1.00 . A A . 14 ARG NH1 1 1
3 1654 1 1 14 ARG NH2 N -1.479 6.200 -12.925 1.00 . A A . 14 ARG NH2 1 1
3 1655 1 1 14 ARG O O 0.714 0.519 -17.500 1.00 . A A . 14 ARG O 1 1
3 1656 1 1 15 GLY C C 0.659 0.485 -20.322 1.00 . A A . 15 GLY C 1 1
3 1657 1 1 15 GLY CA C -0.453 1.426 -19.854 1.00 . A A . 15 GLY CA 1 1
3 1658 1 1 15 GLY H H -2.155 0.821 -18.817 1.00 . A A . 15 GLY H 1 1
3 1659 1 1 15 GLY HA2 H -1.152 1.602 -20.671 1.00 . A A . 15 GLY HA2 1 1
3 1660 1 1 15 GLY HA3 H -0.027 2.393 -19.585 1.00 . A A . 15 GLY HA3 1 1
3 1661 1 1 15 GLY N N -1.161 0.869 -18.714 1.00 . A A . 15 GLY N 1 1
3 1662 1 1 15 GLY O O 1.704 0.385 -19.680 1.00 . A A . 15 GLY O 1 1
3 1663 1 1 16 ALA C C 1.219 -2.468 -21.305 1.00 . A A . 16 ALA C 1 1
3 1664 1 1 16 ALA CA C 1.362 -1.111 -21.998 1.00 . A A . 16 ALA CA 1 1
3 1665 1 1 16 ALA CB C 2.771 -0.531 -21.857 1.00 . A A . 16 ALA CB 1 1
3 1666 1 1 16 ALA H H -0.455 -0.095 -21.953 1.00 . A A . 16 ALA H 1 1
3 1667 1 1 16 ALA HA H 1.134 -1.227 -23.057 1.00 . A A . 16 ALA HA 1 1
3 1668 1 1 16 ALA HB1 H 3.376 -0.835 -22.712 1.00 . A A . 16 ALA HB1 1 1
3 1669 1 1 16 ALA HB2 H 2.714 0.557 -21.822 1.00 . A A . 16 ALA HB2 1 1
3 1670 1 1 16 ALA HB3 H 3.227 -0.901 -20.939 1.00 . A A . 16 ALA HB3 1 1
3 1671 1 1 16 ALA N N 0.397 -0.181 -21.436 1.00 . A A . 16 ALA N 1 1
3 1672 1 1 16 ALA O O 2.177 -3.237 -21.235 1.00 . A A . 16 ALA O 1 1
3 1673 1 1 17 ILE C C -0.021 -5.138 -21.086 1.00 . A A . 17 ILE C 1 1
3 1674 1 1 17 ILE CA C -0.265 -3.971 -20.127 1.00 . A A . 17 ILE CA 1 1
3 1675 1 1 17 ILE CB C -1.673 -3.950 -19.529 1.00 . A A . 17 ILE CB 1 1
3 1676 1 1 17 ILE CD1 C -2.731 -3.229 -21.702 1.00 . A A . 17 ILE CD1 1 1
3 1677 1 1 17 ILE CG1 C -2.724 -4.281 -20.591 1.00 . A A . 17 ILE CG1 1 1
3 1678 1 1 17 ILE CG2 C -1.956 -2.615 -18.839 1.00 . A A . 17 ILE CG2 1 1
3 1679 1 1 17 ILE H H -0.757 -2.090 -20.873 1.00 . A A . 17 ILE H 1 1
3 1680 1 1 17 ILE HA H 0.437 -4.054 -19.297 1.00 . A A . 17 ILE HA 1 1
3 1681 1 1 17 ILE HB H -1.731 -4.726 -18.766 1.00 . A A . 17 ILE HB 1 1
3 1682 1 1 17 ILE HD11 H -3.656 -3.309 -22.272 1.00 . A A . 17 ILE HD11 1 1
3 1683 1 1 17 ILE HD12 H -2.660 -2.235 -21.261 1.00 . A A . 17 ILE HD12 1 1
3 1684 1 1 17 ILE HD13 H -1.881 -3.394 -22.364 1.00 . A A . 17 ILE HD13 1 1
3 1685 1 1 17 ILE HG12 H -2.520 -5.263 -21.017 1.00 . A A . 17 ILE HG12 1 1
3 1686 1 1 17 ILE HG13 H -3.710 -4.332 -20.128 1.00 . A A . 17 ILE HG13 1 1
3 1687 1 1 17 ILE HG21 H -1.099 -1.952 -18.965 1.00 . A A . 17 ILE HG21 1 1
3 1688 1 1 17 ILE HG22 H -2.839 -2.155 -19.284 1.00 . A A . 17 ILE HG22 1 1
3 1689 1 1 17 ILE HG23 H -2.131 -2.785 -17.777 1.00 . A A . 17 ILE HG23 1 1
3 1690 1 1 17 ILE N N 0.016 -2.721 -20.811 1.00 . A A . 17 ILE N 1 1
3 1691 1 1 17 ILE O O 0.088 -6.286 -20.658 1.00 . A A . 17 ILE O 1 1
3 1692 1 1 18 CYS C C 0.964 -5.135 -24.583 1.00 . A A . 18 CYS C 1 1
3 1693 1 1 18 CYS CA C 0.287 -5.810 -23.389 1.00 . A A . 18 CYS CA 1 1
3 1694 1 1 18 CYS CB C -1.011 -6.513 -23.791 1.00 . A A . 18 CYS CB 1 1
3 1695 1 1 18 CYS H H -0.032 -3.868 -22.706 1.00 . A A . 18 CYS H 1 1
3 1696 1 1 18 CYS HA H 0.941 -6.562 -22.948 1.00 . A A . 18 CYS HA 1 1
3 1697 1 1 18 CYS HB2 H -0.870 -6.976 -24.768 1.00 . A A . 18 CYS HB2 1 1
3 1698 1 1 18 CYS HB3 H -1.207 -7.318 -23.083 1.00 . A A . 18 CYS HB3 1 1
3 1699 1 1 18 CYS N N 0.058 -4.804 -22.366 1.00 . A A . 18 CYS N 1 1
3 1700 1 1 18 CYS O O 1.003 -3.908 -24.668 1.00 . A A . 18 CYS O 1 1
3 1701 1 1 18 CYS SG S -2.482 -5.427 -23.865 1.00 . A A . 18 CYS SG 1 1
3 1702 1 1 19 HIS C C 1.310 -4.361 -27.305 1.00 . A A . 19 HIS C 1 1
3 1703 1 1 19 HIS CA C 2.154 -5.464 -26.663 1.00 . A A . 19 HIS CA 1 1
3 1704 1 1 19 HIS CB C 2.473 -6.606 -27.630 1.00 . A A . 19 HIS CB 1 1
3 1705 1 1 19 HIS CD2 C 4.323 -6.644 -29.476 1.00 . A A . 19 HIS CD2 1 1
3 1706 1 1 19 HIS CE1 C 3.588 -4.978 -30.689 1.00 . A A . 19 HIS CE1 1 1
3 1707 1 1 19 HIS CG C 3.192 -6.166 -28.884 1.00 . A A . 19 HIS CG 1 1
3 1708 1 1 19 HIS H H 1.444 -6.962 -25.401 1.00 . A A . 19 HIS H 1 1
3 1709 1 1 19 HIS HA H 3.100 -5.037 -26.329 1.00 . A A . 19 HIS HA 1 1
3 1710 1 1 19 HIS HB2 H 3.084 -7.345 -27.114 1.00 . A A . 19 HIS HB2 1 1
3 1711 1 1 19 HIS HB3 H 1.543 -7.100 -27.911 1.00 . A A . 19 HIS HB3 1 1
3 1712 1 1 19 HIS HD1 H 1.940 -4.557 -29.500 1.00 . A A . 19 HIS HD1 1 1
3 1713 1 1 19 HIS HD2 H 4.930 -7.474 -29.115 1.00 . A A . 19 HIS HD2 1 1
3 1714 1 1 19 HIS HE1 H 3.511 -4.237 -31.485 1.00 . A A . 19 HIS HE1 1 1
3 1715 1 1 19 HIS HE2 H 5.357 -6.022 -31.164 1.00 . A A . 19 HIS HE2 1 1
3 1716 1 1 19 HIS N N 1.480 -5.965 -25.477 1.00 . A A . 19 HIS N 1 1
3 1717 1 1 19 HIS ND1 N 2.751 -5.116 -29.671 1.00 . A A . 19 HIS ND1 1 1
3 1718 1 1 19 HIS NE2 N 4.561 -5.926 -30.567 1.00 . A A . 19 HIS NE2 1 1
3 1719 1 1 19 HIS O O 0.090 -4.487 -27.405 1.00 . A A . 19 HIS O 1 1
3 1720 1 1 20 PRO C C 0.923 -2.495 -29.796 1.00 . A A . 20 PRO C 1 1
3 1721 1 1 20 PRO CA C 1.339 -2.153 -28.364 1.00 . A A . 20 PRO CA 1 1
3 1722 1 1 20 PRO CB C 2.336 -1.009 -28.292 1.00 . A A . 20 PRO CB 1 1
3 1723 1 1 20 PRO CD C 3.455 -3.094 -27.632 1.00 . A A . 20 PRO CD 1 1
3 1724 1 1 20 PRO CG C 3.692 -1.652 -28.049 1.00 . A A . 20 PRO CG 1 1
3 1725 1 1 20 PRO HA H 0.492 -1.938 -27.878 1.00 . A A . 20 PRO HA 1 1
3 1726 1 1 20 PRO HB2 H 2.338 -0.433 -29.218 1.00 . A A . 20 PRO HB2 1 1
3 1727 1 1 20 PRO HB3 H 2.081 -0.318 -27.489 1.00 . A A . 20 PRO HB3 1 1
3 1728 1 1 20 PRO HD2 H 3.989 -3.787 -28.283 1.00 . A A . 20 PRO HD2 1 1
3 1729 1 1 20 PRO HD3 H 3.807 -3.276 -26.617 1.00 . A A . 20 PRO HD3 1 1
3 1730 1 1 20 PRO HG2 H 4.302 -1.610 -28.951 1.00 . A A . 20 PRO HG2 1 1
3 1731 1 1 20 PRO HG3 H 4.235 -1.114 -27.271 1.00 . A A . 20 PRO HG3 1 1
3 1732 1 1 20 PRO N N 2.011 -3.277 -27.735 1.00 . A A . 20 PRO N 1 1
3 1733 1 1 20 PRO O O 1.655 -3.176 -30.513 1.00 . A A . 20 PRO O 1 1
3 1734 1 1 21 VAL C C -1.362 -3.663 -31.565 1.00 . A A . 21 VAL C 1 1
3 1735 1 1 21 VAL CA C -0.773 -2.252 -31.504 1.00 . A A . 21 VAL CA 1 1
3 1736 1 1 21 VAL CB C 0.323 -2.016 -32.546 1.00 . A A . 21 VAL CB 1 1
3 1737 1 1 21 VAL CG1 C -0.280 -1.814 -33.938 1.00 . A A . 21 VAL CG1 1 1
3 1738 1 1 21 VAL CG2 C 1.207 -0.831 -32.153 1.00 . A A . 21 VAL CG2 1 1
3 1739 1 1 21 VAL H H -0.840 -1.455 -29.581 1.00 . A A . 21 VAL H 1 1
3 1740 1 1 21 VAL HA H -1.570 -1.531 -31.683 1.00 . A A . 21 VAL HA 1 1
3 1741 1 1 21 VAL HB H 0.951 -2.906 -32.579 1.00 . A A . 21 VAL HB 1 1
3 1742 1 1 21 VAL HG11 H 0.349 -1.131 -34.510 1.00 . A A . 21 VAL HG11 1 1
3 1743 1 1 21 VAL HG12 H -0.336 -2.773 -34.453 1.00 . A A . 21 VAL HG12 1 1
3 1744 1 1 21 VAL HG13 H -1.281 -1.393 -33.843 1.00 . A A . 21 VAL HG13 1 1
3 1745 1 1 21 VAL HG21 H 2.125 -1.199 -31.695 1.00 . A A . 21 VAL HG21 1 1
3 1746 1 1 21 VAL HG22 H 1.452 -0.250 -33.042 1.00 . A A . 21 VAL HG22 1 1
3 1747 1 1 21 VAL HG23 H 0.674 -0.200 -31.442 1.00 . A A . 21 VAL HG23 1 1
3 1748 1 1 21 VAL N N -0.251 -2.007 -30.170 1.00 . A A . 21 VAL N 1 1
3 1749 1 1 21 VAL O O -2.528 -3.838 -31.916 1.00 . A A . 21 VAL O 1 1
3 1750 1 1 22 PHE C C 0.024 -6.901 -30.444 1.00 . A A . 22 PHE C 1 1
3 1751 1 1 22 PHE CA C -0.953 -6.023 -31.229 1.00 . A A . 22 PHE CA 1 1
3 1752 1 1 22 PHE CB C -0.965 -6.475 -32.690 1.00 . A A . 22 PHE CB 1 1
3 1753 1 1 22 PHE CD1 C 1.538 -6.524 -32.652 1.00 . A A . 22 PHE CD1 1 1
3 1754 1 1 22 PHE CD2 C 0.426 -7.933 -34.177 1.00 . A A . 22 PHE CD2 1 1
3 1755 1 1 22 PHE CE1 C 2.790 -7.007 -33.117 1.00 . A A . 22 PHE CE1 1 1
3 1756 1 1 22 PHE CE2 C 1.678 -8.416 -34.643 1.00 . A A . 22 PHE CE2 1 1
3 1757 1 1 22 PHE CG C 0.383 -6.997 -33.192 1.00 . A A . 22 PHE CG 1 1
3 1758 1 1 22 PHE CZ C 2.833 -7.943 -34.103 1.00 . A A . 22 PHE CZ 1 1
3 1759 1 1 22 PHE H H 0.418 -4.482 -30.934 1.00 . A A . 22 PHE H 1 1
3 1760 1 1 22 PHE HA H -1.935 -6.065 -30.758 1.00 . A A . 22 PHE HA 1 1
3 1761 1 1 22 PHE HB2 H -1.714 -7.259 -32.811 1.00 . A A . 22 PHE HB2 1 1
3 1762 1 1 22 PHE HB3 H -1.275 -5.639 -33.316 1.00 . A A . 22 PHE HB3 1 1
3 1763 1 1 22 PHE HD1 H 1.504 -5.773 -31.862 1.00 . A A . 22 PHE HD1 1 1
3 1764 1 1 22 PHE HD2 H -0.499 -8.311 -34.610 1.00 . A A . 22 PHE HD2 1 1
3 1765 1 1 22 PHE HE1 H 3.716 -6.628 -32.685 1.00 . A A . 22 PHE HE1 1 1
3 1766 1 1 22 PHE HE2 H 1.712 -9.166 -35.433 1.00 . A A . 22 PHE HE2 1 1
3 1767 1 1 22 PHE HZ H 3.793 -8.315 -34.460 1.00 . A A . 22 PHE HZ 1 1
3 1768 1 1 22 PHE N N -0.529 -4.633 -31.218 1.00 . A A . 22 PHE N 1 1
3 1769 1 1 22 PHE O O 0.743 -6.411 -29.574 1.00 . A A . 22 PHE O 1 1
3 1770 1 1 23 CYS C C 1.336 -10.178 -31.144 1.00 . A A . 23 CYS C 1 1
3 1771 1 1 23 CYS CA C 0.896 -9.133 -30.117 1.00 . A A . 23 CYS CA 1 1
3 1772 1 1 23 CYS CB C 0.222 -9.774 -28.902 1.00 . A A . 23 CYS CB 1 1
3 1773 1 1 23 CYS H H -0.569 -8.573 -31.488 1.00 . A A . 23 CYS H 1 1
3 1774 1 1 23 CYS HA H 1.753 -8.566 -29.751 1.00 . A A . 23 CYS HA 1 1
3 1775 1 1 23 CYS HB2 H -0.775 -9.346 -28.790 1.00 . A A . 23 CYS HB2 1 1
3 1776 1 1 23 CYS HB3 H 0.091 -10.838 -29.097 1.00 . A A . 23 CYS HB3 1 1
3 1777 1 1 23 CYS N N 0.019 -8.182 -30.779 1.00 . A A . 23 CYS N 1 1
3 1778 1 1 23 CYS O O 0.503 -10.758 -31.840 1.00 . A A . 23 CYS O 1 1
3 1779 1 1 23 CYS SG S 1.128 -9.573 -27.325 1.00 . A A . 23 CYS SG 1 1
3 1780 1 1 24 PRO C C 2.996 -12.790 -31.655 1.00 . A A . 24 PRO C 1 1
3 1781 1 1 24 PRO CA C 3.237 -11.358 -32.138 1.00 . A A . 24 PRO CA 1 1
3 1782 1 1 24 PRO CB C 4.712 -11.004 -32.233 1.00 . A A . 24 PRO CB 1 1
3 1783 1 1 24 PRO CD C 3.693 -9.725 -30.399 1.00 . A A . 24 PRO CD 1 1
3 1784 1 1 24 PRO CG C 5.016 -10.157 -31.009 1.00 . A A . 24 PRO CG 1 1
3 1785 1 1 24 PRO HA H 2.781 -11.289 -33.026 1.00 . A A . 24 PRO HA 1 1
3 1786 1 1 24 PRO HB2 H 5.329 -11.902 -32.251 1.00 . A A . 24 PRO HB2 1 1
3 1787 1 1 24 PRO HB3 H 4.923 -10.454 -33.151 1.00 . A A . 24 PRO HB3 1 1
3 1788 1 1 24 PRO HD2 H 3.623 -10.021 -29.353 1.00 . A A . 24 PRO HD2 1 1
3 1789 1 1 24 PRO HD3 H 3.576 -8.642 -30.433 1.00 . A A . 24 PRO HD3 1 1
3 1790 1 1 24 PRO HG2 H 5.601 -10.727 -30.286 1.00 . A A . 24 PRO HG2 1 1
3 1791 1 1 24 PRO HG3 H 5.612 -9.286 -31.285 1.00 . A A . 24 PRO HG3 1 1
3 1792 1 1 24 PRO N N 2.677 -10.393 -31.208 1.00 . A A . 24 PRO N 1 1
3 1793 1 1 24 PRO O O 2.042 -13.049 -30.923 1.00 . A A . 24 PRO O 1 1
3 1794 1 1 25 ARG C C 5.138 -15.616 -31.269 1.00 . A A . 25 ARG C 1 1
3 1795 1 1 25 ARG CA C 3.772 -15.080 -31.702 1.00 . A A . 25 ARG CA 1 1
3 1796 1 1 25 ARG CB C 3.244 -15.928 -32.861 1.00 . A A . 25 ARG CB 1 1
3 1797 1 1 25 ARG CD C 0.924 -15.170 -33.496 1.00 . A A . 25 ARG CD 1 1
3 1798 1 1 25 ARG CG C 1.745 -16.192 -32.708 1.00 . A A . 25 ARG CG 1 1
3 1799 1 1 25 ARG CZ C -0.091 -16.740 -35.143 1.00 . A A . 25 ARG CZ 1 1
3 1800 1 1 25 ARG H H 4.650 -13.462 -32.678 1.00 . A A . 25 ARG H 1 1
3 1801 1 1 25 ARG HA H 3.065 -15.090 -30.873 1.00 . A A . 25 ARG HA 1 1
3 1802 1 1 25 ARG HB2 H 3.432 -15.417 -33.805 1.00 . A A . 25 ARG HB2 1 1
3 1803 1 1 25 ARG HB3 H 3.782 -16.875 -32.898 1.00 . A A . 25 ARG HB3 1 1
3 1804 1 1 25 ARG HD2 H -0.021 -14.980 -32.988 1.00 . A A . 25 ARG HD2 1 1
3 1805 1 1 25 ARG HD3 H 1.458 -14.220 -33.543 1.00 . A A . 25 ARG HD3 1 1
3 1806 1 1 25 ARG HE H 1.090 -15.185 -35.629 1.00 . A A . 25 ARG HE 1 1
3 1807 1 1 25 ARG HG2 H 1.512 -17.198 -33.057 1.00 . A A . 25 ARG HG2 1 1
3 1808 1 1 25 ARG HG3 H 1.470 -16.149 -31.654 1.00 . A A . 25 ARG HG3 1 1
3 1809 1 1 25 ARG HH11 H -0.544 -17.138 -33.201 1.00 . A A . 25 ARG HH11 1 1
3 1810 1 1 25 ARG HH12 H -1.243 -18.221 -34.357 1.00 . A A . 25 ARG HH12 1 1
3 1811 1 1 25 ARG HH21 H 0.169 -16.614 -37.156 1.00 . A A . 25 ARG HH21 1 1
3 1812 1 1 25 ARG HH22 H -0.834 -17.921 -36.622 1.00 . A A . 25 ARG HH22 1 1
3 1813 1 1 25 ARG N N 3.877 -13.681 -32.083 1.00 . A A . 25 ARG N 1 1
3 1814 1 1 25 ARG NE N 0.669 -15.673 -34.865 1.00 . A A . 25 ARG NE 1 1
3 1815 1 1 25 ARG NH1 N -0.676 -17.424 -34.150 1.00 . A A . 25 ARG NH1 1 1
3 1816 1 1 25 ARG NH2 N -0.267 -17.125 -36.415 1.00 . A A . 25 ARG NH2 1 1
3 1817 1 1 25 ARG O O 6.171 -15.045 -31.615 1.00 . A A . 25 ARG O 1 1
3 1818 1 1 26 ARG C C 6.960 -16.460 -28.946 1.00 . A A . 26 ARG C 1 1
3 1819 1 1 26 ARG CA C 6.321 -17.326 -30.033 1.00 . A A . 26 ARG CA 1 1
3 1820 1 1 26 ARG CB C 7.325 -17.527 -31.170 1.00 . A A . 26 ARG CB 1 1
3 1821 1 1 26 ARG CD C 6.504 -19.666 -32.224 1.00 . A A . 26 ARG CD 1 1
3 1822 1 1 26 ARG CG C 7.610 -19.014 -31.393 1.00 . A A . 26 ARG CG 1 1
3 1823 1 1 26 ARG CZ C 7.405 -19.691 -34.547 1.00 . A A . 26 ARG CZ 1 1
3 1824 1 1 26 ARG H H 4.254 -17.165 -30.241 1.00 . A A . 26 ARG H 1 1
3 1825 1 1 26 ARG HA H 6.005 -18.289 -29.633 1.00 . A A . 26 ARG HA 1 1
3 1826 1 1 26 ARG HB2 H 6.933 -17.087 -32.088 1.00 . A A . 26 ARG HB2 1 1
3 1827 1 1 26 ARG HB3 H 8.253 -17.005 -30.937 1.00 . A A . 26 ARG HB3 1 1
3 1828 1 1 26 ARG HD2 H 6.608 -20.751 -32.195 1.00 . A A . 26 ARG HD2 1 1
3 1829 1 1 26 ARG HD3 H 5.529 -19.428 -31.798 1.00 . A A . 26 ARG HD3 1 1
3 1830 1 1 26 ARG HE H 5.964 -18.446 -33.896 1.00 . A A . 26 ARG HE 1 1
3 1831 1 1 26 ARG HG2 H 8.568 -19.132 -31.899 1.00 . A A . 26 ARG HG2 1 1
3 1832 1 1 26 ARG HG3 H 7.694 -19.519 -30.431 1.00 . A A . 26 ARG HG3 1 1
3 1833 1 1 26 ARG HH11 H 8.245 -21.057 -33.297 1.00 . A A . 26 ARG HH11 1 1
3 1834 1 1 26 ARG HH12 H 8.861 -21.062 -34.916 1.00 . A A . 26 ARG HH12 1 1
3 1835 1 1 26 ARG HH21 H 6.776 -18.452 -36.032 1.00 . A A . 26 ARG HH21 1 1
3 1836 1 1 26 ARG HH22 H 8.020 -19.570 -36.482 1.00 . A A . 26 ARG HH22 1 1
3 1837 1 1 26 ARG N N 5.099 -16.706 -30.518 1.00 . A A . 26 ARG N 1 1
3 1838 1 1 26 ARG NE N 6.574 -19.189 -33.623 1.00 . A A . 26 ARG NE 1 1
3 1839 1 1 26 ARG NH1 N 8.241 -20.688 -34.226 1.00 . A A . 26 ARG NH1 1 1
3 1840 1 1 26 ARG NH2 N 7.400 -19.196 -35.792 1.00 . A A . 26 ARG NH2 1 1
3 1841 1 1 26 ARG O O 7.897 -16.890 -28.275 1.00 . A A . 26 ARG O 1 1
3 1842 1 1 27 TYR C C 7.090 -15.008 -26.449 1.00 . A A . 27 TYR C 1 1
3 1843 1 1 27 TYR CA C 6.934 -14.325 -27.809 1.00 . A A . 27 TYR CA 1 1
3 1844 1 1 27 TYR CB C 5.883 -13.219 -27.693 1.00 . A A . 27 TYR CB 1 1
3 1845 1 1 27 TYR CD1 C 4.115 -15.013 -27.585 1.00 . A A . 27 TYR CD1 1 1
3 1846 1 1 27 TYR CD2 C 3.476 -12.836 -28.338 1.00 . A A . 27 TYR CD2 1 1
3 1847 1 1 27 TYR CE1 C 2.761 -15.470 -27.760 1.00 . A A . 27 TYR CE1 1 1
3 1848 1 1 27 TYR CE2 C 2.122 -13.293 -28.512 1.00 . A A . 27 TYR CE2 1 1
3 1849 1 1 27 TYR CG C 4.444 -13.705 -27.878 1.00 . A A . 27 TYR CG 1 1
3 1850 1 1 27 TYR CZ C 1.831 -14.588 -28.215 1.00 . A A . 27 TYR CZ 1 1
3 1851 1 1 27 TYR H H 5.665 -14.913 -29.353 1.00 . A A . 27 TYR H 1 1
3 1852 1 1 27 TYR HA H 7.909 -13.972 -28.144 1.00 . A A . 27 TYR HA 1 1
3 1853 1 1 27 TYR HB2 H 5.973 -12.748 -26.714 1.00 . A A . 27 TYR HB2 1 1
3 1854 1 1 27 TYR HB3 H 6.095 -12.451 -28.437 1.00 . A A . 27 TYR HB3 1 1
3 1855 1 1 27 TYR HD1 H 4.880 -15.699 -27.222 1.00 . A A . 27 TYR HD1 1 1
3 1856 1 1 27 TYR HD2 H 3.736 -11.803 -28.569 1.00 . A A . 27 TYR HD2 1 1
3 1857 1 1 27 TYR HE1 H 2.487 -16.501 -27.532 1.00 . A A . 27 TYR HE1 1 1
3 1858 1 1 27 TYR HE2 H 1.347 -12.617 -28.875 1.00 . A A . 27 TYR HE2 1 1
3 1859 1 1 27 TYR HH H -0.084 -14.258 -28.261 1.00 . A A . 27 TYR HH 1 1
3 1860 1 1 27 TYR N N 6.427 -15.255 -28.804 1.00 . A A . 27 TYR N 1 1
3 1861 1 1 27 TYR O O 8.080 -15.697 -26.207 1.00 . A A . 27 TYR O 1 1
3 1862 1 1 27 TYR OH O 0.552 -15.020 -28.379 1.00 . A A . 27 TYR OH 1 1
3 1863 1 1 28 LYS C C 4.876 -14.917 -23.496 1.00 . A A . 28 LYS C 1 1
3 1864 1 1 28 LYS CA C 6.114 -15.380 -24.268 1.00 . A A . 28 LYS CA 1 1
3 1865 1 1 28 LYS CB C 7.433 -15.067 -23.559 1.00 . A A . 28 LYS CB 1 1
3 1866 1 1 28 LYS CD C 9.780 -15.979 -23.418 1.00 . A A . 28 LYS CD 1 1
3 1867 1 1 28 LYS CE C 10.574 -16.985 -24.254 1.00 . A A . 28 LYS CE 1 1
3 1868 1 1 28 LYS CG C 8.290 -16.326 -23.413 1.00 . A A . 28 LYS CG 1 1
3 1869 1 1 28 LYS H H 5.297 -14.232 -25.802 1.00 . A A . 28 LYS H 1 1
3 1870 1 1 28 LYS HA H 6.062 -16.462 -24.388 1.00 . A A . 28 LYS HA 1 1
3 1871 1 1 28 LYS HB2 H 7.983 -14.312 -24.122 1.00 . A A . 28 LYS HB2 1 1
3 1872 1 1 28 LYS HB3 H 7.230 -14.645 -22.575 1.00 . A A . 28 LYS HB3 1 1
3 1873 1 1 28 LYS HD2 H 9.922 -14.976 -23.819 1.00 . A A . 28 LYS HD2 1 1
3 1874 1 1 28 LYS HD3 H 10.159 -15.971 -22.396 1.00 . A A . 28 LYS HD3 1 1
3 1875 1 1 28 LYS HE2 H 10.021 -17.922 -24.329 1.00 . A A . 28 LYS HE2 1 1
3 1876 1 1 28 LYS HE3 H 10.698 -16.606 -25.269 1.00 . A A . 28 LYS HE3 1 1
3 1877 1 1 28 LYS HG2 H 8.035 -16.838 -22.486 1.00 . A A . 28 LYS HG2 1 1
3 1878 1 1 28 LYS HG3 H 8.071 -17.016 -24.229 1.00 . A A . 28 LYS HG3 1 1
3 1879 1 1 28 LYS HZ1 H 12.481 -16.428 -23.772 1.00 . A A . 28 LYS HZ1 1 1
3 1880 1 1 28 LYS HZ2 H 11.790 -17.413 -22.668 1.00 . A A . 28 LYS HZ2 1 1
3 1881 1 1 28 LYS HZ3 H 12.326 -18.024 -24.084 1.00 . A A . 28 LYS HZ3 1 1
3 1882 1 1 28 LYS N N 6.099 -14.794 -25.597 1.00 . A A . 28 LYS N 1 1
3 1883 1 1 28 LYS NZ N 11.900 -17.233 -23.645 1.00 . A A . 28 LYS NZ 1 1
3 1884 1 1 28 LYS O O 4.816 -13.777 -23.040 1.00 . A A . 28 LYS O 1 1
3 1885 1 1 29 GLN C C 2.990 -15.129 -21.220 1.00 . A A . 29 GLN C 1 1
3 1886 1 1 29 GLN CA C 2.687 -15.525 -22.667 1.00 . A A . 29 GLN CA 1 1
3 1887 1 1 29 GLN CB C 1.721 -16.709 -22.721 1.00 . A A . 29 GLN CB 1 1
3 1888 1 1 29 GLN CD C 0.316 -17.009 -20.648 1.00 . A A . 29 GLN CD 1 1
3 1889 1 1 29 GLN CG C 0.396 -16.368 -22.035 1.00 . A A . 29 GLN CG 1 1
3 1890 1 1 29 GLN H H 3.977 -16.751 -23.749 1.00 . A A . 29 GLN H 1 1
3 1891 1 1 29 GLN HA H 2.247 -14.680 -23.197 1.00 . A A . 29 GLN HA 1 1
3 1892 1 1 29 GLN HB2 H 1.536 -16.986 -23.759 1.00 . A A . 29 GLN HB2 1 1
3 1893 1 1 29 GLN HB3 H 2.173 -17.575 -22.236 1.00 . A A . 29 GLN HB3 1 1
3 1894 1 1 29 GLN HE21 H -1.455 -16.067 -20.368 1.00 . A A . 29 GLN HE21 1 1
3 1895 1 1 29 GLN HE22 H -0.921 -17.051 -19.046 1.00 . A A . 29 GLN HE22 1 1
3 1896 1 1 29 GLN HG2 H 0.297 -15.286 -21.946 1.00 . A A . 29 GLN HG2 1 1
3 1897 1 1 29 GLN HG3 H -0.435 -16.715 -22.649 1.00 . A A . 29 GLN HG3 1 1
3 1898 1 1 29 GLN N N 3.920 -15.826 -23.375 1.00 . A A . 29 GLN N 1 1
3 1899 1 1 29 GLN NE2 N -0.777 -16.682 -19.964 1.00 . A A . 29 GLN NE2 1 1
3 1900 1 1 29 GLN O O 3.504 -15.936 -20.447 1.00 . A A . 29 GLN O 1 1
3 1901 1 1 29 GLN OE1 O 1.188 -17.750 -20.227 1.00 . A A . 29 GLN OE1 1 1
3 1902 1 1 30 ILE C C 1.623 -12.667 -19.064 1.00 . A A . 30 ILE C 1 1
3 1903 1 1 30 ILE CA C 2.886 -13.376 -19.557 1.00 . A A . 30 ILE CA 1 1
3 1904 1 1 30 ILE CB C 4.137 -12.496 -19.526 1.00 . A A . 30 ILE CB 1 1
3 1905 1 1 30 ILE CD1 C 5.796 -14.292 -18.908 1.00 . A A . 30 ILE CD1 1 1
3 1906 1 1 30 ILE CG1 C 5.371 -13.282 -19.976 1.00 . A A . 30 ILE CG1 1 1
3 1907 1 1 30 ILE CG2 C 4.330 -11.866 -18.146 1.00 . A A . 30 ILE CG2 1 1
3 1908 1 1 30 ILE H H 2.238 -13.239 -21.532 1.00 . A A . 30 ILE H 1 1
3 1909 1 1 30 ILE HA H 3.077 -14.231 -18.909 1.00 . A A . 30 ILE HA 1 1
3 1910 1 1 30 ILE HB H 3.999 -11.681 -20.236 1.00 . A A . 30 ILE HB 1 1
3 1911 1 1 30 ILE HD11 H 6.661 -14.852 -19.263 1.00 . A A . 30 ILE HD11 1 1
3 1912 1 1 30 ILE HD12 H 6.057 -13.763 -17.991 1.00 . A A . 30 ILE HD12 1 1
3 1913 1 1 30 ILE HD13 H 4.974 -14.979 -18.710 1.00 . A A . 30 ILE HD13 1 1
3 1914 1 1 30 ILE HG12 H 5.155 -13.802 -20.909 1.00 . A A . 30 ILE HG12 1 1
3 1915 1 1 30 ILE HG13 H 6.191 -12.593 -20.178 1.00 . A A . 30 ILE HG13 1 1
3 1916 1 1 30 ILE HG21 H 5.355 -11.506 -18.051 1.00 . A A . 30 ILE HG21 1 1
3 1917 1 1 30 ILE HG22 H 3.640 -11.030 -18.028 1.00 . A A . 30 ILE HG22 1 1
3 1918 1 1 30 ILE HG23 H 4.133 -12.611 -17.375 1.00 . A A . 30 ILE HG23 1 1
3 1919 1 1 30 ILE N N 2.657 -13.888 -20.897 1.00 . A A . 30 ILE N 1 1
3 1920 1 1 30 ILE O O 1.632 -12.038 -18.006 1.00 . A A . 30 ILE O 1 1
3 1921 1 1 31 GLY C C -1.587 -12.011 -20.748 1.00 . A A . 31 GLY C 1 1
3 1922 1 1 31 GLY CA C -0.702 -12.170 -19.510 1.00 . A A . 31 GLY CA 1 1
3 1923 1 1 31 GLY H H 0.567 -13.304 -20.712 1.00 . A A . 31 GLY H 1 1
3 1924 1 1 31 GLY HA2 H -1.217 -12.775 -18.765 1.00 . A A . 31 GLY HA2 1 1
3 1925 1 1 31 GLY HA3 H -0.522 -11.194 -19.060 1.00 . A A . 31 GLY HA3 1 1
3 1926 1 1 31 GLY N N 0.566 -12.791 -19.853 1.00 . A A . 31 GLY N 1 1
3 1927 1 1 31 GLY O O -1.182 -12.363 -21.855 1.00 . A A . 31 GLY O 1 1
3 1928 1 1 32 THR C C -4.659 -10.104 -21.276 1.00 . A A . 32 THR C 1 1
3 1929 1 1 32 THR CA C -3.726 -11.272 -21.602 1.00 . A A . 32 THR CA 1 1
3 1930 1 1 32 THR CB C -4.465 -12.590 -21.845 1.00 . A A . 32 THR CB 1 1
3 1931 1 1 32 THR CG2 C -3.700 -13.526 -22.782 1.00 . A A . 32 THR CG2 1 1
3 1932 1 1 32 THR H H -3.102 -11.198 -19.616 1.00 . A A . 32 THR H 1 1
3 1933 1 1 32 THR HA H -3.169 -10.997 -22.497 1.00 . A A . 32 THR HA 1 1
3 1934 1 1 32 THR HB H -5.474 -12.408 -22.215 1.00 . A A . 32 THR HB 1 1
3 1935 1 1 32 THR HG1 H -5.340 -13.544 -20.318 1.00 . A A . 32 THR HG1 1 1
3 1936 1 1 32 THR HG21 H -4.298 -14.417 -22.974 1.00 . A A . 32 THR HG21 1 1
3 1937 1 1 32 THR HG22 H -3.500 -13.014 -23.723 1.00 . A A . 32 THR HG22 1 1
3 1938 1 1 32 THR HG23 H -2.757 -13.814 -22.318 1.00 . A A . 32 THR HG23 1 1
3 1939 1 1 32 THR N N -2.780 -11.482 -20.519 1.00 . A A . 32 THR N 1 1
3 1940 1 1 32 THR O O -5.294 -10.086 -20.223 1.00 . A A . 32 THR O 1 1
3 1941 1 1 32 THR OG1 O -4.421 -13.251 -20.583 1.00 . A A . 32 THR OG1 1 1
3 1942 1 1 33 CYS C C -6.649 -8.018 -23.094 1.00 . A A . 33 CYS C 1 1
3 1943 1 1 33 CYS CA C -5.555 -7.986 -22.025 1.00 . A A . 33 CYS CA 1 1
3 1944 1 1 33 CYS CB C -4.743 -6.690 -22.078 1.00 . A A . 33 CYS CB 1 1
3 1945 1 1 33 CYS H H -4.191 -9.177 -23.054 1.00 . A A . 33 CYS H 1 1
3 1946 1 1 33 CYS HA H -5.987 -8.058 -21.027 1.00 . A A . 33 CYS HA 1 1
3 1947 1 1 33 CYS HB2 H -5.354 -5.879 -21.681 1.00 . A A . 33 CYS HB2 1 1
3 1948 1 1 33 CYS HB3 H -3.880 -6.791 -21.420 1.00 . A A . 33 CYS HB3 1 1
3 1949 1 1 33 CYS N N -4.711 -9.156 -22.200 1.00 . A A . 33 CYS N 1 1
3 1950 1 1 33 CYS O O -6.819 -7.057 -23.842 1.00 . A A . 33 CYS O 1 1
3 1951 1 1 33 CYS SG S -4.157 -6.220 -23.747 1.00 . A A . 33 CYS SG 1 1
3 1952 1 1 34 GLY C C -7.883 -9.380 -25.522 1.00 . A A . 34 GLY C 1 1
3 1953 1 1 34 GLY CA C -8.435 -9.305 -24.097 1.00 . A A . 34 GLY CA 1 1
3 1954 1 1 34 GLY H H -7.217 -9.912 -22.520 1.00 . A A . 34 GLY H 1 1
3 1955 1 1 34 GLY HA2 H -8.991 -10.215 -23.870 1.00 . A A . 34 GLY HA2 1 1
3 1956 1 1 34 GLY HA3 H -9.136 -8.474 -24.017 1.00 . A A . 34 GLY HA3 1 1
3 1957 1 1 34 GLY N N -7.362 -9.135 -23.132 1.00 . A A . 34 GLY N 1 1
3 1958 1 1 34 GLY O O -6.811 -8.848 -25.805 1.00 . A A . 34 GLY O 1 1
3 1959 1 1 35 LEU C C -6.933 -10.981 -27.838 1.00 . A A . 35 LEU C 1 1
3 1960 1 1 35 LEU CA C -8.243 -10.194 -27.771 1.00 . A A . 35 LEU CA 1 1
3 1961 1 1 35 LEU CB C -8.177 -8.830 -28.461 1.00 . A A . 35 LEU CB 1 1
3 1962 1 1 35 LEU CD1 C -10.577 -8.072 -28.314 1.00 . A A . 35 LEU CD1 1 1
3 1963 1 1 35 LEU CD2 C -9.101 -7.272 -30.215 1.00 . A A . 35 LEU CD2 1 1
3 1964 1 1 35 LEU CG C -9.419 -8.418 -29.252 1.00 . A A . 35 LEU CG 1 1
3 1965 1 1 35 LEU H H -9.513 -10.472 -26.144 1.00 . A A . 35 LEU H 1 1
3 1966 1 1 35 LEU HA H -9.019 -10.772 -28.273 1.00 . A A . 35 LEU HA 1 1
3 1967 1 1 35 LEU HB2 H -7.985 -8.071 -27.703 1.00 . A A . 35 LEU HB2 1 1
3 1968 1 1 35 LEU HB3 H -7.322 -8.828 -29.137 1.00 . A A . 35 LEU HB3 1 1
3 1969 1 1 35 LEU HD11 H -10.940 -8.981 -27.834 1.00 . A A . 35 LEU HD11 1 1
3 1970 1 1 35 LEU HD12 H -10.232 -7.372 -27.553 1.00 . A A . 35 LEU HD12 1 1
3 1971 1 1 35 LEU HD13 H -11.386 -7.617 -28.887 1.00 . A A . 35 LEU HD13 1 1
3 1972 1 1 35 LEU HD21 H -8.292 -7.572 -30.881 1.00 . A A . 35 LEU HD21 1 1
3 1973 1 1 35 LEU HD22 H -9.987 -7.036 -30.804 1.00 . A A . 35 LEU HD22 1 1
3 1974 1 1 35 LEU HD23 H -8.797 -6.393 -29.647 1.00 . A A . 35 LEU HD23 1 1
3 1975 1 1 35 LEU HG H -9.737 -9.267 -29.857 1.00 . A A . 35 LEU HG 1 1
3 1976 1 1 35 LEU N N -8.642 -10.043 -26.382 1.00 . A A . 35 LEU N 1 1
3 1977 1 1 35 LEU O O -6.011 -10.727 -27.064 1.00 . A A . 35 LEU O 1 1
3 1978 1 1 36 PRO C C -4.591 -11.989 -29.665 1.00 . A A . 36 PRO C 1 1
3 1979 1 1 36 PRO CA C -5.708 -12.772 -28.973 1.00 . A A . 36 PRO CA 1 1
3 1980 1 1 36 PRO CB C -6.183 -13.969 -29.782 1.00 . A A . 36 PRO CB 1 1
3 1981 1 1 36 PRO CD C -7.963 -12.276 -29.730 1.00 . A A . 36 PRO CD 1 1
3 1982 1 1 36 PRO CG C -7.495 -13.546 -30.421 1.00 . A A . 36 PRO CG 1 1
3 1983 1 1 36 PRO HA H -5.340 -13.047 -28.085 1.00 . A A . 36 PRO HA 1 1
3 1984 1 1 36 PRO HB2 H -5.450 -14.244 -30.540 1.00 . A A . 36 PRO HB2 1 1
3 1985 1 1 36 PRO HB3 H -6.323 -14.841 -29.143 1.00 . A A . 36 PRO HB3 1 1
3 1986 1 1 36 PRO HD2 H -8.124 -11.471 -30.447 1.00 . A A . 36 PRO HD2 1 1
3 1987 1 1 36 PRO HD3 H -8.907 -12.432 -29.209 1.00 . A A . 36 PRO HD3 1 1
3 1988 1 1 36 PRO HG2 H -7.361 -13.373 -31.489 1.00 . A A . 36 PRO HG2 1 1
3 1989 1 1 36 PRO HG3 H -8.242 -14.334 -30.317 1.00 . A A . 36 PRO HG3 1 1
3 1990 1 1 36 PRO N N -6.890 -11.946 -28.795 1.00 . A A . 36 PRO N 1 1
3 1991 1 1 36 PRO O O -3.523 -12.534 -29.938 1.00 . A A . 36 PRO O 1 1
3 1992 1 1 37 GLY C C -3.323 -8.845 -29.597 1.00 . A A . 37 GLY C 1 1
3 1993 1 1 37 GLY CA C -3.908 -9.858 -30.583 1.00 . A A . 37 GLY CA 1 1
3 1994 1 1 37 GLY H H -5.747 -10.286 -29.703 1.00 . A A . 37 GLY H 1 1
3 1995 1 1 37 GLY HA2 H -3.106 -10.461 -31.009 1.00 . A A . 37 GLY HA2 1 1
3 1996 1 1 37 GLY HA3 H -4.385 -9.332 -31.410 1.00 . A A . 37 GLY HA3 1 1
3 1997 1 1 37 GLY N N -4.876 -10.722 -29.928 1.00 . A A . 37 GLY N 1 1
3 1998 1 1 37 GLY O O -2.468 -8.039 -29.963 1.00 . A A . 37 GLY O 1 1
3 1999 1 1 38 THR C C -3.129 -8.781 -26.015 1.00 . A A . 38 THR C 1 1
3 2000 1 1 38 THR CA C -3.341 -8.018 -27.324 1.00 . A A . 38 THR CA 1 1
3 2001 1 1 38 THR CB C -4.349 -6.874 -27.204 1.00 . A A . 38 THR CB 1 1
3 2002 1 1 38 THR CG2 C -3.686 -5.547 -26.828 1.00 . A A . 38 THR CG2 1 1
3 2003 1 1 38 THR H H -4.500 -9.577 -28.076 1.00 . A A . 38 THR H 1 1
3 2004 1 1 38 THR HA H -2.371 -7.620 -27.622 1.00 . A A . 38 THR HA 1 1
3 2005 1 1 38 THR HB H -5.142 -7.126 -26.501 1.00 . A A . 38 THR HB 1 1
3 2006 1 1 38 THR HG1 H -4.023 -6.493 -29.142 1.00 . A A . 38 THR HG1 1 1
3 2007 1 1 38 THR HG21 H -2.685 -5.737 -26.442 1.00 . A A . 38 THR HG21 1 1
3 2008 1 1 38 THR HG22 H -3.621 -4.910 -27.710 1.00 . A A . 38 THR HG22 1 1
3 2009 1 1 38 THR HG23 H -4.282 -5.048 -26.063 1.00 . A A . 38 THR HG23 1 1
3 2010 1 1 38 THR N N -3.805 -8.919 -28.365 1.00 . A A . 38 THR N 1 1
3 2011 1 1 38 THR O O -4.012 -8.811 -25.159 1.00 . A A . 38 THR O 1 1
3 2012 1 1 38 THR OG1 O -4.802 -6.669 -28.539 1.00 . A A . 38 THR OG1 1 1
3 2013 1 1 39 LYS C C -0.291 -9.623 -24.138 1.00 . A A . 39 LYS C 1 1
3 2014 1 1 39 LYS CA C -1.613 -10.140 -24.709 1.00 . A A . 39 LYS CA 1 1
3 2015 1 1 39 LYS CB C -1.606 -11.639 -25.015 1.00 . A A . 39 LYS CB 1 1
3 2016 1 1 39 LYS CD C 0.687 -12.268 -25.856 1.00 . A A . 39 LYS CD 1 1
3 2017 1 1 39 LYS CE C 0.833 -13.745 -25.483 1.00 . A A . 39 LYS CE 1 1
3 2018 1 1 39 LYS CG C -0.755 -11.943 -26.250 1.00 . A A . 39 LYS CG 1 1
3 2019 1 1 39 LYS H H -1.239 -9.350 -26.600 1.00 . A A . 39 LYS H 1 1
3 2020 1 1 39 LYS HA H -2.399 -9.965 -23.974 1.00 . A A . 39 LYS HA 1 1
3 2021 1 1 39 LYS HB2 H -1.217 -12.188 -24.158 1.00 . A A . 39 LYS HB2 1 1
3 2022 1 1 39 LYS HB3 H -2.627 -11.986 -25.178 1.00 . A A . 39 LYS HB3 1 1
3 2023 1 1 39 LYS HD2 H 1.356 -12.030 -26.683 1.00 . A A . 39 LYS HD2 1 1
3 2024 1 1 39 LYS HD3 H 0.987 -11.645 -25.014 1.00 . A A . 39 LYS HD3 1 1
3 2025 1 1 39 LYS HE2 H 0.437 -14.369 -26.284 1.00 . A A . 39 LYS HE2 1 1
3 2026 1 1 39 LYS HE3 H 1.889 -13.995 -25.376 1.00 . A A . 39 LYS HE3 1 1
3 2027 1 1 39 LYS HG2 H -1.186 -12.783 -26.795 1.00 . A A . 39 LYS HG2 1 1
3 2028 1 1 39 LYS HG3 H -0.768 -11.086 -26.924 1.00 . A A . 39 LYS HG3 1 1
3 2029 1 1 39 LYS HZ1 H 0.433 -14.908 -23.852 1.00 . A A . 39 LYS HZ1 1 1
3 2030 1 1 39 LYS HZ2 H 0.302 -13.307 -23.559 1.00 . A A . 39 LYS HZ2 1 1
3 2031 1 1 39 LYS HZ3 H -0.865 -14.081 -24.398 1.00 . A A . 39 LYS HZ3 1 1
3 2032 1 1 39 LYS N N -1.952 -9.379 -25.900 1.00 . A A . 39 LYS N 1 1
3 2033 1 1 39 LYS NZ N 0.118 -14.034 -24.221 1.00 . A A . 39 LYS NZ 1 1
3 2034 1 1 39 LYS O O 0.370 -8.788 -24.752 1.00 . A A . 39 LYS O 1 1
3 2035 1 1 40 CYS C C 2.425 -10.606 -22.852 1.00 . A A . 40 CYS C 1 1
3 2036 1 1 40 CYS CA C 1.285 -9.742 -22.307 1.00 . A A . 40 CYS CA 1 1
3 2037 1 1 40 CYS CB C 1.169 -9.845 -20.785 1.00 . A A . 40 CYS CB 1 1
3 2038 1 1 40 CYS H H -0.489 -10.820 -22.475 1.00 . A A . 40 CYS H 1 1
3 2039 1 1 40 CYS HA H 1.445 -8.692 -22.551 1.00 . A A . 40 CYS HA 1 1
3 2040 1 1 40 CYS HB2 H 0.124 -10.015 -20.525 1.00 . A A . 40 CYS HB2 1 1
3 2041 1 1 40 CYS HB3 H 1.727 -10.719 -20.450 1.00 . A A . 40 CYS HB3 1 1
3 2042 1 1 40 CYS N N 0.054 -10.141 -22.968 1.00 . A A . 40 CYS N 1 1
3 2043 1 1 40 CYS O O 2.784 -11.617 -22.251 1.00 . A A . 40 CYS O 1 1
3 2044 1 1 40 CYS SG S 1.768 -8.378 -19.869 1.00 . A A . 40 CYS SG 1 1
3 2045 1 1 41 CYS C C 5.340 -10.094 -24.414 1.00 . A A . 41 CYS C 1 1
3 2046 1 1 41 CYS CA C 4.053 -10.896 -24.616 1.00 . A A . 41 CYS CA 1 1
3 2047 1 1 41 CYS CB C 3.773 -11.162 -26.097 1.00 . A A . 41 CYS CB 1 1
3 2048 1 1 41 CYS H H 2.664 -9.352 -24.466 1.00 . A A . 41 CYS H 1 1
3 2049 1 1 41 CYS HA H 4.118 -11.864 -24.119 1.00 . A A . 41 CYS HA 1 1
3 2050 1 1 41 CYS HB2 H 4.724 -11.261 -26.620 1.00 . A A . 41 CYS HB2 1 1
3 2051 1 1 41 CYS HB3 H 3.257 -12.118 -26.189 1.00 . A A . 41 CYS HB3 1 1
3 2052 1 1 41 CYS N N 2.962 -10.175 -23.984 1.00 . A A . 41 CYS N 1 1
3 2053 1 1 41 CYS O O 5.332 -8.867 -24.504 1.00 . A A . 41 CYS O 1 1
3 2054 1 1 41 CYS SG S 2.775 -9.875 -26.932 1.00 . A A . 41 CYS SG 1 1
3 2055 1 1 42 LYS C C 8.359 -9.897 -25.281 1.00 . A A . 42 LYS C 1 1
3 2056 1 1 42 LYS CA C 7.707 -10.191 -23.928 1.00 . A A . 42 LYS CA 1 1
3 2057 1 1 42 LYS CB C 8.572 -11.048 -23.002 1.00 . A A . 42 LYS CB 1 1
3 2058 1 1 42 LYS CD C 9.103 -11.205 -20.542 1.00 . A A . 42 LYS CD 1 1
3 2059 1 1 42 LYS CE C 8.515 -10.568 -19.282 1.00 . A A . 42 LYS CE 1 1
3 2060 1 1 42 LYS CG C 8.967 -10.270 -21.745 1.00 . A A . 42 LYS CG 1 1
3 2061 1 1 42 LYS H H 6.414 -11.817 -24.073 1.00 . A A . 42 LYS H 1 1
3 2062 1 1 42 LYS HA H 7.529 -9.244 -23.418 1.00 . A A . 42 LYS HA 1 1
3 2063 1 1 42 LYS HB2 H 8.028 -11.949 -22.721 1.00 . A A . 42 LYS HB2 1 1
3 2064 1 1 42 LYS HB3 H 9.469 -11.370 -23.531 1.00 . A A . 42 LYS HB3 1 1
3 2065 1 1 42 LYS HD2 H 8.595 -12.147 -20.749 1.00 . A A . 42 LYS HD2 1 1
3 2066 1 1 42 LYS HD3 H 10.155 -11.441 -20.377 1.00 . A A . 42 LYS HD3 1 1
3 2067 1 1 42 LYS HE2 H 8.228 -9.537 -19.489 1.00 . A A . 42 LYS HE2 1 1
3 2068 1 1 42 LYS HE3 H 7.609 -11.098 -18.988 1.00 . A A . 42 LYS HE3 1 1
3 2069 1 1 42 LYS HG2 H 9.910 -9.751 -21.915 1.00 . A A . 42 LYS HG2 1 1
3 2070 1 1 42 LYS HG3 H 8.217 -9.508 -21.534 1.00 . A A . 42 LYS HG3 1 1
3 2071 1 1 42 LYS HZ1 H 9.271 -11.351 -17.552 1.00 . A A . 42 LYS HZ1 1 1
3 2072 1 1 42 LYS HZ2 H 10.415 -10.745 -18.549 1.00 . A A . 42 LYS HZ2 1 1
3 2073 1 1 42 LYS HZ3 H 9.471 -9.735 -17.679 1.00 . A A . 42 LYS HZ3 1 1
3 2074 1 1 42 LYS N N 6.415 -10.819 -24.144 1.00 . A A . 42 LYS N 1 1
3 2075 1 1 42 LYS NZ N 9.498 -10.603 -18.176 1.00 . A A . 42 LYS NZ 1 1
3 2076 1 1 42 LYS O O 8.064 -10.560 -26.274 1.00 . A A . 42 LYS O 1 1
3 2077 1 1 43 LYS C C 10.850 -9.651 -26.935 1.00 . A A . 43 LYS C 1 1
3 2078 1 1 43 LYS CA C 9.930 -8.512 -26.491 1.00 . A A . 43 LYS CA 1 1
3 2079 1 1 43 LYS CB C 10.655 -7.179 -26.289 1.00 . A A . 43 LYS CB 1 1
3 2080 1 1 43 LYS CD C 9.686 -5.057 -27.245 1.00 . A A . 43 LYS CD 1 1
3 2081 1 1 43 LYS CE C 8.987 -5.646 -28.472 1.00 . A A . 43 LYS CE 1 1
3 2082 1 1 43 LYS CG C 9.657 -6.040 -26.073 1.00 . A A . 43 LYS CG 1 1
3 2083 1 1 43 LYS H H 9.468 -8.367 -24.465 1.00 . A A . 43 LYS H 1 1
3 2084 1 1 43 LYS HA H 9.177 -8.355 -27.263 1.00 . A A . 43 LYS HA 1 1
3 2085 1 1 43 LYS HB2 H 11.322 -7.251 -25.430 1.00 . A A . 43 LYS HB2 1 1
3 2086 1 1 43 LYS HB3 H 11.276 -6.964 -27.158 1.00 . A A . 43 LYS HB3 1 1
3 2087 1 1 43 LYS HD2 H 9.198 -4.126 -26.956 1.00 . A A . 43 LYS HD2 1 1
3 2088 1 1 43 LYS HD3 H 10.718 -4.811 -27.493 1.00 . A A . 43 LYS HD3 1 1
3 2089 1 1 43 LYS HE2 H 9.694 -5.723 -29.298 1.00 . A A . 43 LYS HE2 1 1
3 2090 1 1 43 LYS HE3 H 8.642 -6.656 -28.251 1.00 . A A . 43 LYS HE3 1 1
3 2091 1 1 43 LYS HG2 H 8.653 -6.447 -25.960 1.00 . A A . 43 LYS HG2 1 1
3 2092 1 1 43 LYS HG3 H 9.894 -5.515 -25.148 1.00 . A A . 43 LYS HG3 1 1
3 2093 1 1 43 LYS HZ1 H 7.747 -4.812 -29.867 1.00 . A A . 43 LYS HZ1 1 1
3 2094 1 1 43 LYS HZ2 H 7.003 -5.155 -28.454 1.00 . A A . 43 LYS HZ2 1 1
3 2095 1 1 43 LYS HZ3 H 7.994 -3.861 -28.562 1.00 . A A . 43 LYS HZ3 1 1
3 2096 1 1 43 LYS N N 9.234 -8.901 -25.277 1.00 . A A . 43 LYS N 1 1
3 2097 1 1 43 LYS NZ N 7.840 -4.800 -28.871 1.00 . A A . 43 LYS NZ 1 1
3 2098 1 1 43 LYS O O 11.233 -10.495 -26.126 1.00 . A A . 43 LYS O 1 1
3 2099 1 1 44 PRO C C 13.509 -10.428 -28.404 1.00 . A A . 44 PRO C 1 1
3 2100 1 1 44 PRO CA C 12.053 -10.660 -28.813 1.00 . A A . 44 PRO CA 1 1
3 2101 1 1 44 PRO CB C 11.839 -10.577 -30.316 1.00 . A A . 44 PRO CB 1 1
3 2102 1 1 44 PRO CD C 10.751 -8.654 -29.239 1.00 . A A . 44 PRO CD 1 1
3 2103 1 1 44 PRO CG C 11.219 -9.213 -30.573 1.00 . A A . 44 PRO CG 1 1
3 2104 1 1 44 PRO HA H 11.808 -11.560 -28.453 1.00 . A A . 44 PRO HA 1 1
3 2105 1 1 44 PRO HB2 H 12.782 -10.684 -30.852 1.00 . A A . 44 PRO HB2 1 1
3 2106 1 1 44 PRO HB3 H 11.183 -11.376 -30.661 1.00 . A A . 44 PRO HB3 1 1
3 2107 1 1 44 PRO HD2 H 11.191 -7.676 -29.044 1.00 . A A . 44 PRO HD2 1 1
3 2108 1 1 44 PRO HD3 H 9.669 -8.526 -29.221 1.00 . A A . 44 PRO HD3 1 1
3 2109 1 1 44 PRO HG2 H 11.945 -8.544 -31.034 1.00 . A A . 44 PRO HG2 1 1
3 2110 1 1 44 PRO HG3 H 10.381 -9.299 -31.266 1.00 . A A . 44 PRO HG3 1 1
3 2111 1 1 44 PRO N N 11.186 -9.638 -28.252 1.00 . A A . 44 PRO N 1 1
3 2112 1 1 44 PRO O O 13.786 -9.641 -27.500 1.00 . A A . 44 PRO O 1 1
4 2113 1 1 1 GLY C C 3.042 -5.481 -0.708 1.00 . A A . 1 GLY C 1 1
4 2114 1 1 1 GLY CA C 2.956 -5.764 0.793 1.00 . A A . 1 GLY CA 1 1
4 2115 1 1 1 GLY H1 H 2.459 -3.778 1.177 1.00 . A A . 1 GLY H1 1 1
4 2116 1 1 1 GLY HA2 H 3.959 -5.859 1.207 1.00 . A A . 1 GLY HA2 1 1
4 2117 1 1 1 GLY HA3 H 2.451 -6.716 0.959 1.00 . A A . 1 GLY HA3 1 1
4 2118 1 1 1 GLY N N 2.240 -4.704 1.483 1.00 . A A . 1 GLY N 1 1
4 2119 1 1 1 GLY O O 3.970 -4.816 -1.166 1.00 . A A . 1 GLY O 1 1
4 2120 1 1 2 ILE C C 3.170 -6.575 -3.520 1.00 . A A . 2 ILE C 1 1
4 2121 1 1 2 ILE CA C 2.014 -5.811 -2.872 1.00 . A A . 2 ILE CA 1 1
4 2122 1 1 2 ILE CB C 1.993 -4.320 -3.217 1.00 . A A . 2 ILE CB 1 1
4 2123 1 1 2 ILE CD1 C -0.343 -3.956 -2.340 1.00 . A A . 2 ILE CD1 1 1
4 2124 1 1 2 ILE CG1 C 1.125 -3.541 -2.227 1.00 . A A . 2 ILE CG1 1 1
4 2125 1 1 2 ILE CG2 C 1.551 -4.099 -4.665 1.00 . A A . 2 ILE CG2 1 1
4 2126 1 1 2 ILE H H 1.310 -6.539 -1.052 1.00 . A A . 2 ILE H 1 1
4 2127 1 1 2 ILE HA H 1.076 -6.237 -3.227 1.00 . A A . 2 ILE HA 1 1
4 2128 1 1 2 ILE HB H 3.008 -3.934 -3.128 1.00 . A A . 2 ILE HB 1 1
4 2129 1 1 2 ILE HD11 H -0.455 -4.989 -2.008 1.00 . A A . 2 ILE HD11 1 1
4 2130 1 1 2 ILE HD12 H -0.954 -3.305 -1.715 1.00 . A A . 2 ILE HD12 1 1
4 2131 1 1 2 ILE HD13 H -0.666 -3.872 -3.377 1.00 . A A . 2 ILE HD13 1 1
4 2132 1 1 2 ILE HG12 H 1.479 -3.716 -1.211 1.00 . A A . 2 ILE HG12 1 1
4 2133 1 1 2 ILE HG13 H 1.220 -2.472 -2.418 1.00 . A A . 2 ILE HG13 1 1
4 2134 1 1 2 ILE HG21 H 1.105 -5.015 -5.053 1.00 . A A . 2 ILE HG21 1 1
4 2135 1 1 2 ILE HG22 H 0.816 -3.294 -4.702 1.00 . A A . 2 ILE HG22 1 1
4 2136 1 1 2 ILE HG23 H 2.415 -3.829 -5.272 1.00 . A A . 2 ILE HG23 1 1
4 2137 1 1 2 ILE N N 2.061 -5.999 -1.432 1.00 . A A . 2 ILE N 1 1
4 2138 1 1 2 ILE O O 4.308 -6.108 -3.516 1.00 . A A . 2 ILE O 1 1
4 2139 1 1 3 ILE C C 3.419 -8.818 -6.165 1.00 . A A . 3 ILE C 1 1
4 2140 1 1 3 ILE CA C 3.835 -8.572 -4.713 1.00 . A A . 3 ILE CA 1 1
4 2141 1 1 3 ILE CB C 4.065 -9.855 -3.913 1.00 . A A . 3 ILE CB 1 1
4 2142 1 1 3 ILE CD1 C 3.513 -9.824 -1.452 1.00 . A A . 3 ILE CD1 1 1
4 2143 1 1 3 ILE CG1 C 4.584 -9.541 -2.508 1.00 . A A . 3 ILE CG1 1 1
4 2144 1 1 3 ILE CG2 C 4.991 -10.812 -4.666 1.00 . A A . 3 ILE CG2 1 1
4 2145 1 1 3 ILE H H 1.911 -8.111 -4.062 1.00 . A A . 3 ILE H 1 1
4 2146 1 1 3 ILE HA H 4.775 -8.019 -4.712 1.00 . A A . 3 ILE HA 1 1
4 2147 1 1 3 ILE HB H 3.106 -10.361 -3.796 1.00 . A A . 3 ILE HB 1 1
4 2148 1 1 3 ILE HD11 H 2.528 -9.610 -1.867 1.00 . A A . 3 ILE HD11 1 1
4 2149 1 1 3 ILE HD12 H 3.563 -10.871 -1.156 1.00 . A A . 3 ILE HD12 1 1
4 2150 1 1 3 ILE HD13 H 3.686 -9.191 -0.582 1.00 . A A . 3 ILE HD13 1 1
4 2151 1 1 3 ILE HG12 H 5.471 -10.140 -2.302 1.00 . A A . 3 ILE HG12 1 1
4 2152 1 1 3 ILE HG13 H 4.886 -8.495 -2.454 1.00 . A A . 3 ILE HG13 1 1
4 2153 1 1 3 ILE HG21 H 5.222 -11.668 -4.032 1.00 . A A . 3 ILE HG21 1 1
4 2154 1 1 3 ILE HG22 H 4.498 -11.156 -5.575 1.00 . A A . 3 ILE HG22 1 1
4 2155 1 1 3 ILE HG23 H 5.914 -10.294 -4.926 1.00 . A A . 3 ILE HG23 1 1
4 2156 1 1 3 ILE N N 2.839 -7.738 -4.062 1.00 . A A . 3 ILE N 1 1
4 2157 1 1 3 ILE O O 3.763 -8.039 -7.053 1.00 . A A . 3 ILE O 1 1
4 2158 1 1 4 ASN C C 1.088 -9.317 -8.100 1.00 . A A . 4 ASN C 1 1
4 2159 1 1 4 ASN CA C 2.219 -10.262 -7.689 1.00 . A A . 4 ASN CA 1 1
4 2160 1 1 4 ASN CB C 1.673 -11.691 -7.714 1.00 . A A . 4 ASN CB 1 1
4 2161 1 1 4 ASN CG C 2.475 -12.567 -8.679 1.00 . A A . 4 ASN CG 1 1
4 2162 1 1 4 ASN H H 2.410 -10.531 -5.632 1.00 . A A . 4 ASN H 1 1
4 2163 1 1 4 ASN HA H 3.093 -10.171 -8.334 1.00 . A A . 4 ASN HA 1 1
4 2164 1 1 4 ASN HB2 H 1.713 -12.117 -6.712 1.00 . A A . 4 ASN HB2 1 1
4 2165 1 1 4 ASN HB3 H 0.625 -11.679 -8.014 1.00 . A A . 4 ASN HB3 1 1
4 2166 1 1 4 ASN HD21 H 2.879 -13.814 -7.137 1.00 . A A . 4 ASN HD21 1 1
4 2167 1 1 4 ASN HD22 H 3.559 -14.276 -8.661 1.00 . A A . 4 ASN HD22 1 1
4 2168 1 1 4 ASN N N 2.685 -9.903 -6.360 1.00 . A A . 4 ASN N 1 1
4 2169 1 1 4 ASN ND2 N 3.016 -13.641 -8.112 1.00 . A A . 4 ASN ND2 1 1
4 2170 1 1 4 ASN O O 0.182 -9.048 -7.312 1.00 . A A . 4 ASN O 1 1
4 2171 1 1 4 ASN OD1 O 2.596 -12.285 -9.860 1.00 . A A . 4 ASN OD1 1 1
4 2172 1 1 5 THR C C -0.324 -8.412 -11.221 1.00 . A A . 5 THR C 1 1
4 2173 1 1 5 THR CA C 0.173 -7.929 -9.856 1.00 . A A . 5 THR CA 1 1
4 2174 1 1 5 THR CB C 0.779 -6.525 -9.893 1.00 . A A . 5 THR CB 1 1
4 2175 1 1 5 THR CG2 C -0.167 -5.494 -10.514 1.00 . A A . 5 THR CG2 1 1
4 2176 1 1 5 THR H H 1.918 -9.061 -9.966 1.00 . A A . 5 THR H 1 1
4 2177 1 1 5 THR HA H -0.684 -7.938 -9.183 1.00 . A A . 5 THR HA 1 1
4 2178 1 1 5 THR HB H 1.741 -6.529 -10.406 1.00 . A A . 5 THR HB 1 1
4 2179 1 1 5 THR HG1 H 1.398 -5.309 -8.429 1.00 . A A . 5 THR HG1 1 1
4 2180 1 1 5 THR HG21 H -1.151 -5.942 -10.652 1.00 . A A . 5 THR HG21 1 1
4 2181 1 1 5 THR HG22 H -0.249 -4.632 -9.853 1.00 . A A . 5 THR HG22 1 1
4 2182 1 1 5 THR HG23 H 0.226 -5.176 -11.479 1.00 . A A . 5 THR HG23 1 1
4 2183 1 1 5 THR N N 1.177 -8.838 -9.332 1.00 . A A . 5 THR N 1 1
4 2184 1 1 5 THR O O -1.441 -8.912 -11.337 1.00 . A A . 5 THR O 1 1
4 2185 1 1 5 THR OG1 O 0.855 -6.144 -8.522 1.00 . A A . 5 THR OG1 1 1
4 2186 1 1 6 LEU C C -0.559 -9.989 -13.519 1.00 . A A . 6 LEU C 1 1
4 2187 1 1 6 LEU CA C 0.194 -8.658 -13.570 1.00 . A A . 6 LEU CA 1 1
4 2188 1 1 6 LEU CB C 1.447 -8.693 -14.448 1.00 . A A . 6 LEU CB 1 1
4 2189 1 1 6 LEU CD1 C 1.198 -11.006 -15.423 1.00 . A A . 6 LEU CD1 1 1
4 2190 1 1 6 LEU CD2 C 3.489 -9.930 -15.259 1.00 . A A . 6 LEU CD2 1 1
4 2191 1 1 6 LEU CG C 2.103 -10.064 -14.626 1.00 . A A . 6 LEU CG 1 1
4 2192 1 1 6 LEU H H 1.439 -7.837 -12.116 1.00 . A A . 6 LEU H 1 1
4 2193 1 1 6 LEU HA H -0.470 -7.901 -13.987 1.00 . A A . 6 LEU HA 1 1
4 2194 1 1 6 LEU HB2 H 1.187 -8.306 -15.434 1.00 . A A . 6 LEU HB2 1 1
4 2195 1 1 6 LEU HB3 H 2.184 -8.012 -14.023 1.00 . A A . 6 LEU HB3 1 1
4 2196 1 1 6 LEU HD11 H 1.733 -11.369 -16.300 1.00 . A A . 6 LEU HD11 1 1
4 2197 1 1 6 LEU HD12 H 0.911 -11.851 -14.796 1.00 . A A . 6 LEU HD12 1 1
4 2198 1 1 6 LEU HD13 H 0.303 -10.469 -15.739 1.00 . A A . 6 LEU HD13 1 1
4 2199 1 1 6 LEU HD21 H 3.916 -10.922 -15.412 1.00 . A A . 6 LEU HD21 1 1
4 2200 1 1 6 LEU HD22 H 3.403 -9.421 -16.219 1.00 . A A . 6 LEU HD22 1 1
4 2201 1 1 6 LEU HD23 H 4.136 -9.353 -14.598 1.00 . A A . 6 LEU HD23 1 1
4 2202 1 1 6 LEU HG H 2.241 -10.508 -13.640 1.00 . A A . 6 LEU HG 1 1
4 2203 1 1 6 LEU N N 0.532 -8.245 -12.219 1.00 . A A . 6 LEU N 1 1
4 2204 1 1 6 LEU O O -0.043 -10.979 -13.002 1.00 . A A . 6 LEU O 1 1
4 2205 1 1 7 GLN C C -2.843 -11.611 -15.528 1.00 . A A . 7 GLN C 1 1
4 2206 1 1 7 GLN CA C -2.596 -11.164 -14.086 1.00 . A A . 7 GLN CA 1 1
4 2207 1 1 7 GLN CB C -3.917 -10.928 -13.351 1.00 . A A . 7 GLN CB 1 1
4 2208 1 1 7 GLN CD C -3.813 -11.707 -10.955 1.00 . A A . 7 GLN CD 1 1
4 2209 1 1 7 GLN CG C -4.218 -12.074 -12.384 1.00 . A A . 7 GLN CG 1 1
4 2210 1 1 7 GLN H H -2.179 -9.161 -14.481 1.00 . A A . 7 GLN H 1 1
4 2211 1 1 7 GLN HA H -2.023 -11.925 -13.556 1.00 . A A . 7 GLN HA 1 1
4 2212 1 1 7 GLN HB2 H -3.869 -9.987 -12.802 1.00 . A A . 7 GLN HB2 1 1
4 2213 1 1 7 GLN HB3 H -4.727 -10.834 -14.073 1.00 . A A . 7 GLN HB3 1 1
4 2214 1 1 7 GLN HE21 H -4.680 -13.422 -10.318 1.00 . A A . 7 GLN HE21 1 1
4 2215 1 1 7 GLN HE22 H -3.963 -12.449 -9.077 1.00 . A A . 7 GLN HE22 1 1
4 2216 1 1 7 GLN HG2 H -5.282 -12.310 -12.414 1.00 . A A . 7 GLN HG2 1 1
4 2217 1 1 7 GLN HG3 H -3.684 -12.970 -12.698 1.00 . A A . 7 GLN HG3 1 1
4 2218 1 1 7 GLN N N -1.767 -9.971 -14.063 1.00 . A A . 7 GLN N 1 1
4 2219 1 1 7 GLN NE2 N -4.183 -12.600 -10.041 1.00 . A A . 7 GLN NE2 1 1
4 2220 1 1 7 GLN O O -2.378 -12.672 -15.941 1.00 . A A . 7 GLN O 1 1
4 2221 1 1 7 GLN OE1 O -3.205 -10.681 -10.699 1.00 . A A . 7 GLN OE1 1 1
4 2222 1 1 8 LYS C C -4.905 -10.054 -18.159 1.00 . A A . 8 LYS C 1 1
4 2223 1 1 8 LYS CA C -3.889 -11.075 -17.642 1.00 . A A . 8 LYS CA 1 1
4 2224 1 1 8 LYS CB C -4.346 -12.527 -17.789 1.00 . A A . 8 LYS CB 1 1
4 2225 1 1 8 LYS CD C -4.895 -14.271 -16.052 1.00 . A A . 8 LYS CD 1 1
4 2226 1 1 8 LYS CE C -4.925 -14.219 -14.523 1.00 . A A . 8 LYS CE 1 1
4 2227 1 1 8 LYS CG C -5.293 -12.922 -16.654 1.00 . A A . 8 LYS CG 1 1
4 2228 1 1 8 LYS H H -3.949 -9.917 -15.911 1.00 . A A . 8 LYS H 1 1
4 2229 1 1 8 LYS HA H -2.969 -10.967 -18.216 1.00 . A A . 8 LYS HA 1 1
4 2230 1 1 8 LYS HB2 H -4.847 -12.660 -18.748 1.00 . A A . 8 LYS HB2 1 1
4 2231 1 1 8 LYS HB3 H -3.479 -13.187 -17.790 1.00 . A A . 8 LYS HB3 1 1
4 2232 1 1 8 LYS HD2 H -5.573 -15.046 -16.407 1.00 . A A . 8 LYS HD2 1 1
4 2233 1 1 8 LYS HD3 H -3.895 -14.543 -16.390 1.00 . A A . 8 LYS HD3 1 1
4 2234 1 1 8 LYS HE2 H -3.917 -14.347 -14.128 1.00 . A A . 8 LYS HE2 1 1
4 2235 1 1 8 LYS HE3 H -5.275 -13.241 -14.193 1.00 . A A . 8 LYS HE3 1 1
4 2236 1 1 8 LYS HG2 H -5.277 -12.155 -15.880 1.00 . A A . 8 LYS HG2 1 1
4 2237 1 1 8 LYS HG3 H -6.315 -12.975 -17.030 1.00 . A A . 8 LYS HG3 1 1
4 2238 1 1 8 LYS HZ1 H -6.250 -14.950 -13.149 1.00 . A A . 8 LYS HZ1 1 1
4 2239 1 1 8 LYS HZ2 H -6.512 -15.499 -14.664 1.00 . A A . 8 LYS HZ2 1 1
4 2240 1 1 8 LYS HZ3 H -5.271 -16.093 -13.784 1.00 . A A . 8 LYS HZ3 1 1
4 2241 1 1 8 LYS N N -3.574 -10.778 -16.255 1.00 . A A . 8 LYS N 1 1
4 2242 1 1 8 LYS NZ N -5.812 -15.276 -13.986 1.00 . A A . 8 LYS NZ 1 1
4 2243 1 1 8 LYS O O -4.542 -9.113 -18.862 1.00 . A A . 8 LYS O 1 1
4 2244 1 1 9 TYR C C -6.775 -7.927 -18.175 1.00 . A A . 9 TYR C 1 1
4 2245 1 1 9 TYR CA C -7.230 -9.388 -18.208 1.00 . A A . 9 TYR CA 1 1
4 2246 1 1 9 TYR CB C -8.358 -9.582 -17.192 1.00 . A A . 9 TYR CB 1 1
4 2247 1 1 9 TYR CD1 C -6.924 -9.369 -15.129 1.00 . A A . 9 TYR CD1 1 1
4 2248 1 1 9 TYR CD2 C -8.932 -8.077 -15.252 1.00 . A A . 9 TYR CD2 1 1
4 2249 1 1 9 TYR CE1 C -6.645 -8.812 -13.831 1.00 . A A . 9 TYR CE1 1 1
4 2250 1 1 9 TYR CE2 C -8.653 -7.520 -13.954 1.00 . A A . 9 TYR CE2 1 1
4 2251 1 1 9 TYR CG C -8.062 -8.990 -15.813 1.00 . A A . 9 TYR CG 1 1
4 2252 1 1 9 TYR CZ C -7.523 -7.915 -13.307 1.00 . A A . 9 TYR CZ 1 1
4 2253 1 1 9 TYR H H -6.445 -11.045 -17.218 1.00 . A A . 9 TYR H 1 1
4 2254 1 1 9 TYR HA H -7.507 -9.652 -19.228 1.00 . A A . 9 TYR HA 1 1
4 2255 1 1 9 TYR HB2 H -9.268 -9.126 -17.584 1.00 . A A . 9 TYR HB2 1 1
4 2256 1 1 9 TYR HB3 H -8.556 -10.648 -17.084 1.00 . A A . 9 TYR HB3 1 1
4 2257 1 1 9 TYR HD1 H -6.237 -10.090 -15.572 1.00 . A A . 9 TYR HD1 1 1
4 2258 1 1 9 TYR HD2 H -9.830 -7.777 -15.793 1.00 . A A . 9 TYR HD2 1 1
4 2259 1 1 9 TYR HE1 H -5.751 -9.103 -13.280 1.00 . A A . 9 TYR HE1 1 1
4 2260 1 1 9 TYR HE2 H -9.331 -6.798 -13.500 1.00 . A A . 9 TYR HE2 1 1
4 2261 1 1 9 TYR HH H -8.099 -7.348 -11.539 1.00 . A A . 9 TYR HH 1 1
4 2262 1 1 9 TYR N N -6.158 -10.276 -17.790 1.00 . A A . 9 TYR N 1 1
4 2263 1 1 9 TYR O O -7.277 -7.101 -18.935 1.00 . A A . 9 TYR O 1 1
4 2264 1 1 9 TYR OH O -7.260 -7.389 -12.081 1.00 . A A . 9 TYR OH 1 1
4 2265 1 1 10 TYR C C -3.806 -6.336 -16.830 1.00 . A A . 10 TYR C 1 1
4 2266 1 1 10 TYR CA C -5.303 -6.308 -17.145 1.00 . A A . 10 TYR CA 1 1
4 2267 1 1 10 TYR CB C -6.050 -5.685 -15.964 1.00 . A A . 10 TYR CB 1 1
4 2268 1 1 10 TYR CD1 C -4.617 -6.994 -14.355 1.00 . A A . 10 TYR CD1 1 1
4 2269 1 1 10 TYR CD2 C -5.408 -4.843 -13.676 1.00 . A A . 10 TYR CD2 1 1
4 2270 1 1 10 TYR CE1 C -3.944 -7.146 -13.091 1.00 . A A . 10 TYR CE1 1 1
4 2271 1 1 10 TYR CE2 C -4.735 -4.994 -12.412 1.00 . A A . 10 TYR CE2 1 1
4 2272 1 1 10 TYR CG C -5.335 -5.846 -14.621 1.00 . A A . 10 TYR CG 1 1
4 2273 1 1 10 TYR CZ C -4.036 -6.138 -12.182 1.00 . A A . 10 TYR CZ 1 1
4 2274 1 1 10 TYR H H -5.428 -8.333 -16.673 1.00 . A A . 10 TYR H 1 1
4 2275 1 1 10 TYR HA H -5.458 -5.785 -18.089 1.00 . A A . 10 TYR HA 1 1
4 2276 1 1 10 TYR HB2 H -6.197 -4.623 -16.161 1.00 . A A . 10 TYR HB2 1 1
4 2277 1 1 10 TYR HB3 H -7.039 -6.136 -15.894 1.00 . A A . 10 TYR HB3 1 1
4 2278 1 1 10 TYR HD1 H -4.560 -7.786 -15.101 1.00 . A A . 10 TYR HD1 1 1
4 2279 1 1 10 TYR HD2 H -5.974 -3.936 -13.887 1.00 . A A . 10 TYR HD2 1 1
4 2280 1 1 10 TYR HE1 H -3.374 -8.047 -12.868 1.00 . A A . 10 TYR HE1 1 1
4 2281 1 1 10 TYR HE2 H -4.784 -4.210 -11.657 1.00 . A A . 10 TYR HE2 1 1
4 2282 1 1 10 TYR HH H -3.997 -6.752 -10.338 1.00 . A A . 10 TYR HH 1 1
4 2283 1 1 10 TYR N N -5.831 -7.655 -17.287 1.00 . A A . 10 TYR N 1 1
4 2284 1 1 10 TYR O O -3.233 -5.323 -16.432 1.00 . A A . 10 TYR O 1 1
4 2285 1 1 10 TYR OH O -3.401 -6.281 -10.988 1.00 . A A . 10 TYR OH 1 1
4 2286 1 1 11 CYS C C -1.055 -6.464 -17.313 1.00 . A A . 11 CYS C 1 1
4 2287 1 1 11 CYS CA C -1.797 -7.681 -16.758 1.00 . A A . 11 CYS CA 1 1
4 2288 1 1 11 CYS CB C -1.270 -8.990 -17.350 1.00 . A A . 11 CYS CB 1 1
4 2289 1 1 11 CYS H H -3.690 -8.327 -17.341 1.00 . A A . 11 CYS H 1 1
4 2290 1 1 11 CYS HA H -1.682 -7.744 -15.676 1.00 . A A . 11 CYS HA 1 1
4 2291 1 1 11 CYS HB2 H -1.357 -9.773 -16.598 1.00 . A A . 11 CYS HB2 1 1
4 2292 1 1 11 CYS HB3 H -1.908 -9.277 -18.186 1.00 . A A . 11 CYS HB3 1 1
4 2293 1 1 11 CYS N N -3.216 -7.508 -17.018 1.00 . A A . 11 CYS N 1 1
4 2294 1 1 11 CYS O O -1.252 -6.085 -18.467 1.00 . A A . 11 CYS O 1 1
4 2295 1 1 11 CYS SG S 0.464 -8.925 -17.931 1.00 . A A . 11 CYS SG 1 1
4 2296 1 1 12 ARG C C -0.362 -3.503 -17.017 1.00 . A A . 12 ARG C 1 1
4 2297 1 1 12 ARG CA C 0.555 -4.717 -16.857 1.00 . A A . 12 ARG CA 1 1
4 2298 1 1 12 ARG CB C 1.298 -4.964 -18.171 1.00 . A A . 12 ARG CB 1 1
4 2299 1 1 12 ARG CD C 3.605 -5.288 -17.205 1.00 . A A . 12 ARG CD 1 1
4 2300 1 1 12 ARG CG C 2.725 -4.418 -18.105 1.00 . A A . 12 ARG CG 1 1
4 2301 1 1 12 ARG CZ C 5.895 -4.786 -18.048 1.00 . A A . 12 ARG CZ 1 1
4 2302 1 1 12 ARG H H -0.063 -6.199 -15.529 1.00 . A A . 12 ARG H 1 1
4 2303 1 1 12 ARG HA H 1.265 -4.568 -16.043 1.00 . A A . 12 ARG HA 1 1
4 2304 1 1 12 ARG HB2 H 1.323 -6.033 -18.384 1.00 . A A . 12 ARG HB2 1 1
4 2305 1 1 12 ARG HB3 H 0.760 -4.489 -18.992 1.00 . A A . 12 ARG HB3 1 1
4 2306 1 1 12 ARG HD2 H 3.155 -5.373 -16.216 1.00 . A A . 12 ARG HD2 1 1
4 2307 1 1 12 ARG HD3 H 3.671 -6.296 -17.613 1.00 . A A . 12 ARG HD3 1 1
4 2308 1 1 12 ARG HE H 5.186 -4.201 -16.257 1.00 . A A . 12 ARG HE 1 1
4 2309 1 1 12 ARG HG2 H 3.151 -4.380 -19.108 1.00 . A A . 12 ARG HG2 1 1
4 2310 1 1 12 ARG HG3 H 2.710 -3.396 -17.727 1.00 . A A . 12 ARG HG3 1 1
4 2311 1 1 12 ARG HH11 H 4.738 -5.864 -19.326 1.00 . A A . 12 ARG HH11 1 1
4 2312 1 1 12 ARG HH12 H 6.334 -5.507 -19.898 1.00 . A A . 12 ARG HH12 1 1
4 2313 1 1 12 ARG HH21 H 7.291 -3.730 -17.012 1.00 . A A . 12 ARG HH21 1 1
4 2314 1 1 12 ARG HH22 H 7.795 -4.286 -18.573 1.00 . A A . 12 ARG HH22 1 1
4 2315 1 1 12 ARG N N -0.217 -5.884 -16.466 1.00 . A A . 12 ARG N 1 1
4 2316 1 1 12 ARG NE N 4.957 -4.697 -17.095 1.00 . A A . 12 ARG NE 1 1
4 2317 1 1 12 ARG NH1 N 5.633 -5.441 -19.187 1.00 . A A . 12 ARG NH1 1 1
4 2318 1 1 12 ARG NH2 N 7.095 -4.219 -17.862 1.00 . A A . 12 ARG NH2 1 1
4 2319 1 1 12 ARG O O -1.483 -3.628 -17.506 1.00 . A A . 12 ARG O 1 1
4 2320 1 1 13 VAL C C 0.356 0.054 -16.865 1.00 . A A . 13 VAL C 1 1
4 2321 1 1 13 VAL CA C -0.609 -1.120 -16.686 1.00 . A A . 13 VAL CA 1 1
4 2322 1 1 13 VAL CB C -1.513 -0.970 -15.461 1.00 . A A . 13 VAL CB 1 1
4 2323 1 1 13 VAL CG1 C -1.913 0.492 -15.251 1.00 . A A . 13 VAL CG1 1 1
4 2324 1 1 13 VAL CG2 C -2.748 -1.865 -15.578 1.00 . A A . 13 VAL CG2 1 1
4 2325 1 1 13 VAL H H 1.063 -2.263 -16.200 1.00 . A A . 13 VAL H 1 1
4 2326 1 1 13 VAL HA H -1.245 -1.188 -17.569 1.00 . A A . 13 VAL HA 1 1
4 2327 1 1 13 VAL HB H -0.948 -1.292 -14.586 1.00 . A A . 13 VAL HB 1 1
4 2328 1 1 13 VAL HG11 H -1.016 1.102 -15.145 1.00 . A A . 13 VAL HG11 1 1
4 2329 1 1 13 VAL HG12 H -2.489 0.838 -16.109 1.00 . A A . 13 VAL HG12 1 1
4 2330 1 1 13 VAL HG13 H -2.519 0.577 -14.349 1.00 . A A . 13 VAL HG13 1 1
4 2331 1 1 13 VAL HG21 H -3.115 -1.846 -16.604 1.00 . A A . 13 VAL HG21 1 1
4 2332 1 1 13 VAL HG22 H -2.483 -2.887 -15.306 1.00 . A A . 13 VAL HG22 1 1
4 2333 1 1 13 VAL HG23 H -3.526 -1.500 -14.908 1.00 . A A . 13 VAL HG23 1 1
4 2334 1 1 13 VAL N N 0.150 -2.356 -16.596 1.00 . A A . 13 VAL N 1 1
4 2335 1 1 13 VAL O O 1.550 -0.073 -16.597 1.00 . A A . 13 VAL O 1 1
4 2336 1 1 14 ARG C C 1.595 2.140 -18.673 1.00 . A A . 14 ARG C 1 1
4 2337 1 1 14 ARG CA C 0.600 2.366 -17.534 1.00 . A A . 14 ARG CA 1 1
4 2338 1 1 14 ARG CB C 1.364 2.756 -16.267 1.00 . A A . 14 ARG CB 1 1
4 2339 1 1 14 ARG CD C 2.949 4.550 -17.061 1.00 . A A . 14 ARG CD 1 1
4 2340 1 1 14 ARG CG C 1.681 4.253 -16.257 1.00 . A A . 14 ARG CG 1 1
4 2341 1 1 14 ARG CZ C 3.328 6.862 -16.214 1.00 . A A . 14 ARG CZ 1 1
4 2342 1 1 14 ARG H H -1.169 1.265 -17.532 1.00 . A A . 14 ARG H 1 1
4 2343 1 1 14 ARG HA H -0.124 3.139 -17.792 1.00 . A A . 14 ARG HA 1 1
4 2344 1 1 14 ARG HB2 H 0.773 2.500 -15.388 1.00 . A A . 14 ARG HB2 1 1
4 2345 1 1 14 ARG HB3 H 2.290 2.184 -16.206 1.00 . A A . 14 ARG HB3 1 1
4 2346 1 1 14 ARG HD2 H 3.544 3.643 -17.166 1.00 . A A . 14 ARG HD2 1 1
4 2347 1 1 14 ARG HD3 H 2.684 4.874 -18.067 1.00 . A A . 14 ARG HD3 1 1
4 2348 1 1 14 ARG HE H 4.645 5.351 -16.033 1.00 . A A . 14 ARG HE 1 1
4 2349 1 1 14 ARG HG2 H 0.842 4.808 -16.676 1.00 . A A . 14 ARG HG2 1 1
4 2350 1 1 14 ARG HG3 H 1.809 4.594 -15.230 1.00 . A A . 14 ARG HG3 1 1
4 2351 1 1 14 ARG HH11 H 1.538 6.579 -17.137 1.00 . A A . 14 ARG HH11 1 1
4 2352 1 1 14 ARG HH12 H 1.816 8.182 -16.543 1.00 . A A . 14 ARG HH12 1 1
4 2353 1 1 14 ARG HH21 H 5.013 7.466 -15.248 1.00 . A A . 14 ARG HH21 1 1
4 2354 1 1 14 ARG HH22 H 3.806 8.690 -15.461 1.00 . A A . 14 ARG HH22 1 1
4 2355 1 1 14 ARG N N -0.197 1.170 -17.316 1.00 . A A . 14 ARG N 1 1
4 2356 1 1 14 ARG NE N 3.743 5.599 -16.385 1.00 . A A . 14 ARG NE 1 1
4 2357 1 1 14 ARG NH1 N 2.126 7.240 -16.670 1.00 . A A . 14 ARG NH1 1 1
4 2358 1 1 14 ARG NH2 N 4.116 7.747 -15.588 1.00 . A A . 14 ARG NH2 1 1
4 2359 1 1 14 ARG O O 2.636 1.514 -18.478 1.00 . A A . 14 ARG O 1 1
4 2360 1 1 15 GLY C C 1.456 1.593 -22.042 1.00 . A A . 15 GLY C 1 1
4 2361 1 1 15 GLY CA C 2.091 2.526 -21.009 1.00 . A A . 15 GLY CA 1 1
4 2362 1 1 15 GLY H H 0.393 3.171 -19.988 1.00 . A A . 15 GLY H 1 1
4 2363 1 1 15 GLY HA2 H 2.262 3.506 -21.455 1.00 . A A . 15 GLY HA2 1 1
4 2364 1 1 15 GLY HA3 H 3.065 2.137 -20.712 1.00 . A A . 15 GLY HA3 1 1
4 2365 1 1 15 GLY N N 1.241 2.663 -19.838 1.00 . A A . 15 GLY N 1 1
4 2366 1 1 15 GLY O O 1.338 1.947 -23.214 1.00 . A A . 15 GLY O 1 1
4 2367 1 1 16 ALA C C 0.295 -1.887 -21.679 1.00 . A A . 16 ALA C 1 1
4 2368 1 1 16 ALA CA C 0.441 -0.566 -22.437 1.00 . A A . 16 ALA CA 1 1
4 2369 1 1 16 ALA CB C 1.270 -0.716 -23.715 1.00 . A A . 16 ALA CB 1 1
4 2370 1 1 16 ALA H H 1.161 0.140 -20.615 1.00 . A A . 16 ALA H 1 1
4 2371 1 1 16 ALA HA H -0.549 -0.198 -22.703 1.00 . A A . 16 ALA HA 1 1
4 2372 1 1 16 ALA HB1 H 0.739 -0.258 -24.549 1.00 . A A . 16 ALA HB1 1 1
4 2373 1 1 16 ALA HB2 H 2.234 -0.224 -23.582 1.00 . A A . 16 ALA HB2 1 1
4 2374 1 1 16 ALA HB3 H 1.429 -1.774 -23.923 1.00 . A A . 16 ALA HB3 1 1
4 2375 1 1 16 ALA N N 1.062 0.420 -21.569 1.00 . A A . 16 ALA N 1 1
4 2376 1 1 16 ALA O O 1.275 -2.602 -21.476 1.00 . A A . 16 ALA O 1 1
4 2377 1 1 17 ILE C C -0.609 -4.582 -21.290 1.00 . A A . 17 ILE C 1 1
4 2378 1 1 17 ILE CA C -1.224 -3.393 -20.549 1.00 . A A . 17 ILE CA 1 1
4 2379 1 1 17 ILE CB C -2.728 -3.530 -20.306 1.00 . A A . 17 ILE CB 1 1
4 2380 1 1 17 ILE CD1 C -4.561 -2.713 -21.833 1.00 . A A . 17 ILE CD1 1 1
4 2381 1 1 17 ILE CG1 C -3.476 -3.771 -21.618 1.00 . A A . 17 ILE CG1 1 1
4 2382 1 1 17 ILE CG2 C -3.274 -2.318 -19.548 1.00 . A A . 17 ILE CG2 1 1
4 2383 1 1 17 ILE H H -1.728 -1.583 -21.450 1.00 . A A . 17 ILE H 1 1
4 2384 1 1 17 ILE HA H -0.746 -3.309 -19.573 1.00 . A A . 17 ILE HA 1 1
4 2385 1 1 17 ILE HB H -2.893 -4.404 -19.676 1.00 . A A . 17 ILE HB 1 1
4 2386 1 1 17 ILE HD11 H -5.173 -2.990 -22.691 1.00 . A A . 17 ILE HD11 1 1
4 2387 1 1 17 ILE HD12 H -5.188 -2.650 -20.944 1.00 . A A . 17 ILE HD12 1 1
4 2388 1 1 17 ILE HD13 H -4.093 -1.746 -22.017 1.00 . A A . 17 ILE HD13 1 1
4 2389 1 1 17 ILE HG12 H -2.773 -3.750 -22.451 1.00 . A A . 17 ILE HG12 1 1
4 2390 1 1 17 ILE HG13 H -3.928 -4.763 -21.607 1.00 . A A . 17 ILE HG13 1 1
4 2391 1 1 17 ILE HG21 H -4.277 -2.539 -19.183 1.00 . A A . 17 ILE HG21 1 1
4 2392 1 1 17 ILE HG22 H -2.622 -2.093 -18.705 1.00 . A A . 17 ILE HG22 1 1
4 2393 1 1 17 ILE HG23 H -3.312 -1.459 -20.218 1.00 . A A . 17 ILE HG23 1 1
4 2394 1 1 17 ILE N N -0.936 -2.171 -21.281 1.00 . A A . 17 ILE N 1 1
4 2395 1 1 17 ILE O O -0.182 -5.552 -20.667 1.00 . A A . 17 ILE O 1 1
4 2396 1 1 18 CYS C C 0.505 -4.887 -24.728 1.00 . A A . 18 CYS C 1 1
4 2397 1 1 18 CYS CA C -0.030 -5.521 -23.442 1.00 . A A . 18 CYS CA 1 1
4 2398 1 1 18 CYS CB C -1.060 -6.615 -23.731 1.00 . A A . 18 CYS CB 1 1
4 2399 1 1 18 CYS H H -0.935 -3.675 -23.109 1.00 . A A . 18 CYS H 1 1
4 2400 1 1 18 CYS HA H 0.778 -5.978 -22.871 1.00 . A A . 18 CYS HA 1 1
4 2401 1 1 18 CYS HB2 H -0.920 -6.965 -24.754 1.00 . A A . 18 CYS HB2 1 1
4 2402 1 1 18 CYS HB3 H -0.863 -7.462 -23.075 1.00 . A A . 18 CYS HB3 1 1
4 2403 1 1 18 CYS N N -0.585 -4.467 -22.610 1.00 . A A . 18 CYS N 1 1
4 2404 1 1 18 CYS O O 0.286 -3.702 -24.977 1.00 . A A . 18 CYS O 1 1
4 2405 1 1 18 CYS SG S -2.804 -6.102 -23.521 1.00 . A A . 18 CYS SG 1 1
4 2406 1 1 19 HIS C C 0.783 -4.280 -27.446 1.00 . A A . 19 HIS C 1 1
4 2407 1 1 19 HIS CA C 1.763 -5.236 -26.763 1.00 . A A . 19 HIS CA 1 1
4 2408 1 1 19 HIS CB C 2.158 -6.416 -27.654 1.00 . A A . 19 HIS CB 1 1
4 2409 1 1 19 HIS CD2 C 3.941 -6.435 -29.565 1.00 . A A . 19 HIS CD2 1 1
4 2410 1 1 19 HIS CE1 C 3.021 -4.933 -30.864 1.00 . A A . 19 HIS CE1 1 1
4 2411 1 1 19 HIS CG C 2.792 -6.012 -28.963 1.00 . A A . 19 HIS CG 1 1
4 2412 1 1 19 HIS H H 1.369 -6.665 -25.300 1.00 . A A . 19 HIS H 1 1
4 2413 1 1 19 HIS HA H 2.673 -4.691 -26.511 1.00 . A A . 19 HIS HA 1 1
4 2414 1 1 19 HIS HB2 H 2.852 -7.054 -27.107 1.00 . A A . 19 HIS HB2 1 1
4 2415 1 1 19 HIS HB3 H 1.271 -7.014 -27.861 1.00 . A A . 19 HIS HB3 1 1
4 2416 1 1 19 HIS HD1 H 1.384 -4.566 -29.643 1.00 . A A . 19 HIS HD1 1 1
4 2417 1 1 19 HIS HD2 H 4.630 -7.182 -29.170 1.00 . A A . 19 HIS HD2 1 1
4 2418 1 1 19 HIS HE1 H 2.853 -4.263 -31.707 1.00 . A A . 19 HIS HE1 1 1
4 2419 1 1 19 HIS HE2 H 4.859 -5.855 -31.333 1.00 . A A . 19 HIS HE2 1 1
4 2420 1 1 19 HIS N N 1.196 -5.703 -25.510 1.00 . A A . 19 HIS N 1 1
4 2421 1 1 19 HIS ND1 N 2.235 -5.065 -29.805 1.00 . A A . 19 HIS ND1 1 1
4 2422 1 1 19 HIS NE2 N 4.077 -5.783 -30.713 1.00 . A A . 19 HIS NE2 1 1
4 2423 1 1 19 HIS O O -0.418 -4.541 -27.487 1.00 . A A . 19 HIS O 1 1
4 2424 1 1 20 PRO C C 0.113 -2.657 -30.044 1.00 . A A . 20 PRO C 1 1
4 2425 1 1 20 PRO CA C 0.537 -2.167 -28.658 1.00 . A A . 20 PRO CA 1 1
4 2426 1 1 20 PRO CB C 1.406 -0.921 -28.709 1.00 . A A . 20 PRO CB 1 1
4 2427 1 1 20 PRO CD C 2.766 -2.821 -27.950 1.00 . A A . 20 PRO CD 1 1
4 2428 1 1 20 PRO CG C 2.831 -1.397 -28.477 1.00 . A A . 20 PRO CG 1 1
4 2429 1 1 20 PRO HA H -0.312 -2.007 -28.154 1.00 . A A . 20 PRO HA 1 1
4 2430 1 1 20 PRO HB2 H 1.314 -0.419 -29.672 1.00 . A A . 20 PRO HB2 1 1
4 2431 1 1 20 PRO HB3 H 1.104 -0.203 -27.946 1.00 . A A . 20 PRO HB3 1 1
4 2432 1 1 20 PRO HD2 H 3.350 -3.500 -28.572 1.00 . A A . 20 PRO HD2 1 1
4 2433 1 1 20 PRO HD3 H 3.169 -2.889 -26.940 1.00 . A A . 20 PRO HD3 1 1
4 2434 1 1 20 PRO HG2 H 3.402 -1.358 -29.404 1.00 . A A . 20 PRO HG2 1 1
4 2435 1 1 20 PRO HG3 H 3.338 -0.748 -27.762 1.00 . A A . 20 PRO HG3 1 1
4 2436 1 1 20 PRO N N 1.347 -3.163 -27.979 1.00 . A A . 20 PRO N 1 1
4 2437 1 1 20 PRO O O 0.889 -3.310 -30.740 1.00 . A A . 20 PRO O 1 1
4 2438 1 1 21 VAL C C -2.086 -4.186 -31.633 1.00 . A A . 21 VAL C 1 1
4 2439 1 1 21 VAL CA C -1.655 -2.720 -31.695 1.00 . A A . 21 VAL CA 1 1
4 2440 1 1 21 VAL CB C -0.629 -2.444 -32.795 1.00 . A A . 21 VAL CB 1 1
4 2441 1 1 21 VAL CG1 C -1.296 -2.415 -34.172 1.00 . A A . 21 VAL CG1 1 1
4 2442 1 1 21 VAL CG2 C 0.129 -1.142 -32.526 1.00 . A A . 21 VAL CG2 1 1
4 2443 1 1 21 VAL H H -1.743 -1.791 -29.832 1.00 . A A . 21 VAL H 1 1
4 2444 1 1 21 VAL HA H -2.533 -2.104 -31.889 1.00 . A A . 21 VAL HA 1 1
4 2445 1 1 21 VAL HB H 0.095 -3.259 -32.791 1.00 . A A . 21 VAL HB 1 1
4 2446 1 1 21 VAL HG11 H -2.312 -2.032 -34.075 1.00 . A A . 21 VAL HG11 1 1
4 2447 1 1 21 VAL HG12 H -0.725 -1.768 -34.839 1.00 . A A . 21 VAL HG12 1 1
4 2448 1 1 21 VAL HG13 H -1.326 -3.424 -34.582 1.00 . A A . 21 VAL HG13 1 1
4 2449 1 1 21 VAL HG21 H 0.209 -0.570 -33.450 1.00 . A A . 21 VAL HG21 1 1
4 2450 1 1 21 VAL HG22 H -0.411 -0.556 -31.781 1.00 . A A . 21 VAL HG22 1 1
4 2451 1 1 21 VAL HG23 H 1.127 -1.373 -32.153 1.00 . A A . 21 VAL HG23 1 1
4 2452 1 1 21 VAL N N -1.118 -2.322 -30.404 1.00 . A A . 21 VAL N 1 1
4 2453 1 1 21 VAL O O -3.258 -4.502 -31.834 1.00 . A A . 21 VAL O 1 1
4 2454 1 1 22 PHE C C -0.288 -7.180 -30.460 1.00 . A A . 22 PHE C 1 1
4 2455 1 1 22 PHE CA C -1.379 -6.470 -31.264 1.00 . A A . 22 PHE CA 1 1
4 2456 1 1 22 PHE CB C -1.381 -7.016 -32.693 1.00 . A A . 22 PHE CB 1 1
4 2457 1 1 22 PHE CD1 C 1.112 -6.789 -32.736 1.00 . A A . 22 PHE CD1 1 1
4 2458 1 1 22 PHE CD2 C 0.122 -8.406 -34.135 1.00 . A A . 22 PHE CD2 1 1
4 2459 1 1 22 PHE CE1 C 2.397 -7.163 -33.213 1.00 . A A . 22 PHE CE1 1 1
4 2460 1 1 22 PHE CE2 C 1.407 -8.779 -34.612 1.00 . A A . 22 PHE CE2 1 1
4 2461 1 1 22 PHE CG C 0.002 -7.419 -33.207 1.00 . A A . 22 PHE CG 1 1
4 2462 1 1 22 PHE CZ C 2.517 -8.150 -34.141 1.00 . A A . 22 PHE CZ 1 1
4 2463 1 1 22 PHE H H -0.164 -4.779 -31.192 1.00 . A A . 22 PHE H 1 1
4 2464 1 1 22 PHE HA H -2.337 -6.590 -30.757 1.00 . A A . 22 PHE HA 1 1
4 2465 1 1 22 PHE HB2 H -2.041 -7.883 -32.739 1.00 . A A . 22 PHE HB2 1 1
4 2466 1 1 22 PHE HB3 H -1.799 -6.261 -33.359 1.00 . A A . 22 PHE HB3 1 1
4 2467 1 1 22 PHE HD1 H 1.016 -5.998 -31.992 1.00 . A A . 22 PHE HD1 1 1
4 2468 1 1 22 PHE HD2 H -0.767 -8.910 -34.512 1.00 . A A . 22 PHE HD2 1 1
4 2469 1 1 22 PHE HE1 H 3.286 -6.659 -32.836 1.00 . A A . 22 PHE HE1 1 1
4 2470 1 1 22 PHE HE2 H 1.503 -9.570 -35.356 1.00 . A A . 22 PHE HE2 1 1
4 2471 1 1 22 PHE HZ H 3.502 -8.437 -34.507 1.00 . A A . 22 PHE HZ 1 1
4 2472 1 1 22 PHE N N -1.115 -5.044 -31.354 1.00 . A A . 22 PHE N 1 1
4 2473 1 1 22 PHE O O 0.373 -6.564 -29.626 1.00 . A A . 22 PHE O 1 1
4 2474 1 1 23 CYS C C 1.398 -10.314 -31.035 1.00 . A A . 23 CYS C 1 1
4 2475 1 1 23 CYS CA C 0.867 -9.266 -30.055 1.00 . A A . 23 CYS CA 1 1
4 2476 1 1 23 CYS CB C 0.305 -9.905 -28.784 1.00 . A A . 23 CYS CB 1 1
4 2477 1 1 23 CYS H H -0.675 -8.959 -31.421 1.00 . A A . 23 CYS H 1 1
4 2478 1 1 23 CYS HA H 1.661 -8.583 -29.752 1.00 . A A . 23 CYS HA 1 1
4 2479 1 1 23 CYS HB2 H -0.669 -9.465 -28.572 1.00 . A A . 23 CYS HB2 1 1
4 2480 1 1 23 CYS HB3 H 0.142 -10.967 -28.970 1.00 . A A . 23 CYS HB3 1 1
4 2481 1 1 23 CYS N N -0.133 -8.466 -30.741 1.00 . A A . 23 CYS N 1 1
4 2482 1 1 23 CYS O O 0.621 -10.987 -31.711 1.00 . A A . 23 CYS O 1 1
4 2483 1 1 23 CYS SG S 1.364 -9.726 -27.302 1.00 . A A . 23 CYS SG 1 1
4 2484 1 1 24 PRO C C 3.265 -12.804 -31.425 1.00 . A A . 24 PRO C 1 1
4 2485 1 1 24 PRO CA C 3.397 -11.379 -31.967 1.00 . A A . 24 PRO CA 1 1
4 2486 1 1 24 PRO CB C 4.840 -10.912 -32.067 1.00 . A A . 24 PRO CB 1 1
4 2487 1 1 24 PRO CD C 3.704 -9.644 -30.294 1.00 . A A . 24 PRO CD 1 1
4 2488 1 1 24 PRO CG C 5.064 -9.994 -30.876 1.00 . A A . 24 PRO CG 1 1
4 2489 1 1 24 PRO HA H 2.946 -11.383 -32.859 1.00 . A A . 24 PRO HA 1 1
4 2490 1 1 24 PRO HB2 H 5.526 -11.758 -32.042 1.00 . A A . 24 PRO HB2 1 1
4 2491 1 1 24 PRO HB3 H 5.016 -10.386 -33.005 1.00 . A A . 24 PRO HB3 1 1
4 2492 1 1 24 PRO HD2 H 3.648 -9.901 -29.237 1.00 . A A . 24 PRO HD2 1 1
4 2493 1 1 24 PRO HD3 H 3.502 -8.576 -30.374 1.00 . A A . 24 PRO HD3 1 1
4 2494 1 1 24 PRO HG2 H 5.685 -10.485 -30.127 1.00 . A A . 24 PRO HG2 1 1
4 2495 1 1 24 PRO HG3 H 5.591 -9.091 -31.185 1.00 . A A . 24 PRO HG3 1 1
4 2496 1 1 24 PRO N N 2.753 -10.424 -31.081 1.00 . A A . 24 PRO N 1 1
4 2497 1 1 24 PRO O O 2.304 -13.120 -30.726 1.00 . A A . 24 PRO O 1 1
4 2498 1 1 25 ARG C C 5.652 -15.410 -30.853 1.00 . A A . 25 ARG C 1 1
4 2499 1 1 25 ARG CA C 4.252 -15.010 -31.325 1.00 . A A . 25 ARG CA 1 1
4 2500 1 1 25 ARG CB C 3.813 -15.950 -32.449 1.00 . A A . 25 ARG CB 1 1
4 2501 1 1 25 ARG CD C 2.071 -17.705 -32.942 1.00 . A A . 25 ARG CD 1 1
4 2502 1 1 25 ARG CG C 2.345 -16.351 -32.286 1.00 . A A . 25 ARG CG 1 1
4 2503 1 1 25 ARG CZ C 0.536 -17.210 -34.842 1.00 . A A . 25 ARG CZ 1 1
4 2504 1 1 25 ARG H H 5.024 -13.361 -32.337 1.00 . A A . 25 ARG H 1 1
4 2505 1 1 25 ARG HA H 3.537 -15.042 -30.503 1.00 . A A . 25 ARG HA 1 1
4 2506 1 1 25 ARG HB2 H 3.955 -15.462 -33.413 1.00 . A A . 25 ARG HB2 1 1
4 2507 1 1 25 ARG HB3 H 4.439 -16.842 -32.448 1.00 . A A . 25 ARG HB3 1 1
4 2508 1 1 25 ARG HD2 H 2.940 -18.354 -32.835 1.00 . A A . 25 ARG HD2 1 1
4 2509 1 1 25 ARG HD3 H 1.240 -18.201 -32.439 1.00 . A A . 25 ARG HD3 1 1
4 2510 1 1 25 ARG HE H 2.494 -17.630 -35.038 1.00 . A A . 25 ARG HE 1 1
4 2511 1 1 25 ARG HG2 H 2.093 -16.398 -31.227 1.00 . A A . 25 ARG HG2 1 1
4 2512 1 1 25 ARG HG3 H 1.705 -15.590 -32.733 1.00 . A A . 25 ARG HG3 1 1
4 2513 1 1 25 ARG HH11 H -0.341 -17.163 -33.008 1.00 . A A . 25 ARG HH11 1 1
4 2514 1 1 25 ARG HH12 H -1.396 -16.820 -34.339 1.00 . A A . 25 ARG HH12 1 1
4 2515 1 1 25 ARG HH21 H 1.104 -17.178 -36.794 1.00 . A A . 25 ARG HH21 1 1
4 2516 1 1 25 ARG HH22 H -0.568 -16.829 -36.507 1.00 . A A . 25 ARG HH22 1 1
4 2517 1 1 25 ARG N N 4.246 -13.626 -31.768 1.00 . A A . 25 ARG N 1 1
4 2518 1 1 25 ARG NE N 1.754 -17.519 -34.376 1.00 . A A . 25 ARG NE 1 1
4 2519 1 1 25 ARG NH1 N -0.487 -17.051 -33.991 1.00 . A A . 25 ARG NH1 1 1
4 2520 1 1 25 ARG NH2 N 0.341 -17.059 -36.159 1.00 . A A . 25 ARG NH2 1 1
4 2521 1 1 25 ARG O O 6.637 -14.762 -31.203 1.00 . A A . 25 ARG O 1 1
4 2522 1 1 26 ARG C C 7.422 -16.098 -28.372 1.00 . A A . 26 ARG C 1 1
4 2523 1 1 26 ARG CA C 6.956 -16.968 -29.542 1.00 . A A . 26 ARG CA 1 1
4 2524 1 1 26 ARG CB C 8.037 -16.976 -30.625 1.00 . A A . 26 ARG CB 1 1
4 2525 1 1 26 ARG CD C 9.470 -18.656 -29.407 1.00 . A A . 26 ARG CD 1 1
4 2526 1 1 26 ARG CG C 8.723 -18.341 -30.705 1.00 . A A . 26 ARG CG 1 1
4 2527 1 1 26 ARG CZ C 8.918 -19.852 -27.291 1.00 . A A . 26 ARG CZ 1 1
4 2528 1 1 26 ARG H H 4.888 -16.995 -29.785 1.00 . A A . 26 ARG H 1 1
4 2529 1 1 26 ARG HA H 6.743 -17.985 -29.213 1.00 . A A . 26 ARG HA 1 1
4 2530 1 1 26 ARG HB2 H 7.591 -16.731 -31.589 1.00 . A A . 26 ARG HB2 1 1
4 2531 1 1 26 ARG HB3 H 8.777 -16.204 -30.411 1.00 . A A . 26 ARG HB3 1 1
4 2532 1 1 26 ARG HD2 H 10.445 -19.085 -29.634 1.00 . A A . 26 ARG HD2 1 1
4 2533 1 1 26 ARG HD3 H 9.648 -17.737 -28.848 1.00 . A A . 26 ARG HD3 1 1
4 2534 1 1 26 ARG HE H 7.922 -20.083 -29.025 1.00 . A A . 26 ARG HE 1 1
4 2535 1 1 26 ARG HG2 H 7.981 -19.114 -30.899 1.00 . A A . 26 ARG HG2 1 1
4 2536 1 1 26 ARG HG3 H 9.421 -18.352 -31.542 1.00 . A A . 26 ARG HG3 1 1
4 2537 1 1 26 ARG HH11 H 10.497 -18.577 -27.159 1.00 . A A . 26 ARG HH11 1 1
4 2538 1 1 26 ARG HH12 H 10.102 -19.416 -25.696 1.00 . A A . 26 ARG HH12 1 1
4 2539 1 1 26 ARG HH21 H 7.399 -21.190 -27.095 1.00 . A A . 26 ARG HH21 1 1
4 2540 1 1 26 ARG HH22 H 8.328 -20.912 -25.660 1.00 . A A . 26 ARG HH22 1 1
4 2541 1 1 26 ARG N N 5.694 -16.474 -30.065 1.00 . A A . 26 ARG N 1 1
4 2542 1 1 26 ARG NE N 8.680 -19.601 -28.586 1.00 . A A . 26 ARG NE 1 1
4 2543 1 1 26 ARG NH1 N 9.924 -19.229 -26.662 1.00 . A A . 26 ARG NH1 1 1
4 2544 1 1 26 ARG NH2 N 8.150 -20.725 -26.626 1.00 . A A . 26 ARG NH2 1 1
4 2545 1 1 26 ARG O O 8.285 -16.506 -27.596 1.00 . A A . 26 ARG O 1 1
4 2546 1 1 27 TYR C C 7.269 -14.703 -25.873 1.00 . A A . 27 TYR C 1 1
4 2547 1 1 27 TYR CA C 7.175 -13.986 -27.221 1.00 . A A . 27 TYR CA 1 1
4 2548 1 1 27 TYR CB C 6.033 -12.969 -27.166 1.00 . A A . 27 TYR CB 1 1
4 2549 1 1 27 TYR CD1 C 4.416 -14.899 -27.295 1.00 . A A . 27 TYR CD1 1 1
4 2550 1 1 27 TYR CD2 C 3.666 -12.743 -28.004 1.00 . A A . 27 TYR CD2 1 1
4 2551 1 1 27 TYR CE1 C 3.123 -15.452 -27.608 1.00 . A A . 27 TYR CE1 1 1
4 2552 1 1 27 TYR CE2 C 2.373 -13.296 -28.318 1.00 . A A . 27 TYR CE2 1 1
4 2553 1 1 27 TYR CG C 4.660 -13.556 -27.499 1.00 . A A . 27 TYR CG 1 1
4 2554 1 1 27 TYR CZ C 2.166 -14.623 -28.104 1.00 . A A . 27 TYR CZ 1 1
4 2555 1 1 27 TYR H H 6.130 -14.592 -28.918 1.00 . A A . 27 TYR H 1 1
4 2556 1 1 27 TYR HA H 8.143 -13.546 -27.460 1.00 . A A . 27 TYR HA 1 1
4 2557 1 1 27 TYR HB2 H 5.997 -12.532 -26.168 1.00 . A A . 27 TYR HB2 1 1
4 2558 1 1 27 TYR HB3 H 6.248 -12.158 -27.861 1.00 . A A . 27 TYR HB3 1 1
4 2559 1 1 27 TYR HD1 H 5.201 -15.541 -26.896 1.00 . A A . 27 TYR HD1 1 1
4 2560 1 1 27 TYR HD2 H 3.859 -11.682 -28.166 1.00 . A A . 27 TYR HD2 1 1
4 2561 1 1 27 TYR HE1 H 2.917 -16.510 -27.452 1.00 . A A . 27 TYR HE1 1 1
4 2562 1 1 27 TYR HE2 H 1.580 -12.665 -28.717 1.00 . A A . 27 TYR HE2 1 1
4 2563 1 1 27 TYR HH H 0.546 -14.659 -29.178 1.00 . A A . 27 TYR HH 1 1
4 2564 1 1 27 TYR N N 6.831 -14.916 -28.283 1.00 . A A . 27 TYR N 1 1
4 2565 1 1 27 TYR O O 8.294 -15.304 -25.556 1.00 . A A . 27 TYR O 1 1
4 2566 1 1 27 TYR OH O 0.946 -15.145 -28.401 1.00 . A A . 27 TYR OH 1 1
4 2567 1 1 28 LYS C C 4.910 -14.736 -23.047 1.00 . A A . 28 LYS C 1 1
4 2568 1 1 28 LYS CA C 6.134 -15.248 -23.808 1.00 . A A . 28 LYS CA 1 1
4 2569 1 1 28 LYS CB C 7.453 -15.043 -23.061 1.00 . A A . 28 LYS CB 1 1
4 2570 1 1 28 LYS CD C 9.811 -15.906 -23.296 1.00 . A A . 28 LYS CD 1 1
4 2571 1 1 28 LYS CE C 10.704 -16.865 -22.508 1.00 . A A . 28 LYS CE 1 1
4 2572 1 1 28 LYS CG C 8.336 -16.289 -23.156 1.00 . A A . 28 LYS CG 1 1
4 2573 1 1 28 LYS H H 5.356 -14.124 -25.380 1.00 . A A . 28 LYS H 1 1
4 2574 1 1 28 LYS HA H 6.018 -16.320 -23.969 1.00 . A A . 28 LYS HA 1 1
4 2575 1 1 28 LYS HB2 H 7.982 -14.185 -23.476 1.00 . A A . 28 LYS HB2 1 1
4 2576 1 1 28 LYS HB3 H 7.251 -14.815 -22.014 1.00 . A A . 28 LYS HB3 1 1
4 2577 1 1 28 LYS HD2 H 10.095 -15.921 -24.349 1.00 . A A . 28 LYS HD2 1 1
4 2578 1 1 28 LYS HD3 H 9.961 -14.887 -22.940 1.00 . A A . 28 LYS HD3 1 1
4 2579 1 1 28 LYS HE2 H 11.169 -16.337 -21.675 1.00 . A A . 28 LYS HE2 1 1
4 2580 1 1 28 LYS HE3 H 10.100 -17.666 -22.080 1.00 . A A . 28 LYS HE3 1 1
4 2581 1 1 28 LYS HG2 H 8.200 -16.904 -22.266 1.00 . A A . 28 LYS HG2 1 1
4 2582 1 1 28 LYS HG3 H 8.030 -16.892 -24.010 1.00 . A A . 28 LYS HG3 1 1
4 2583 1 1 28 LYS HZ1 H 11.990 -18.355 -23.061 1.00 . A A . 28 LYS HZ1 1 1
4 2584 1 1 28 LYS HZ2 H 11.405 -17.496 -24.321 1.00 . A A . 28 LYS HZ2 1 1
4 2585 1 1 28 LYS HZ3 H 12.561 -16.854 -23.363 1.00 . A A . 28 LYS HZ3 1 1
4 2586 1 1 28 LYS N N 6.186 -14.615 -25.115 1.00 . A A . 28 LYS N 1 1
4 2587 1 1 28 LYS NZ N 11.750 -17.439 -23.384 1.00 . A A . 28 LYS NZ 1 1
4 2588 1 1 28 LYS O O 5.042 -13.962 -22.100 1.00 . A A . 28 LYS O 1 1
4 2589 1 1 29 GLN C C 2.704 -14.577 -21.359 1.00 . A A . 29 GLN C 1 1
4 2590 1 1 29 GLN CA C 2.499 -14.786 -22.861 1.00 . A A . 29 GLN CA 1 1
4 2591 1 1 29 GLN CB C 1.395 -15.812 -23.126 1.00 . A A . 29 GLN CB 1 1
4 2592 1 1 29 GLN CD C -0.261 -16.424 -21.325 1.00 . A A . 29 GLN CD 1 1
4 2593 1 1 29 GLN CG C 0.097 -15.416 -22.419 1.00 . A A . 29 GLN CG 1 1
4 2594 1 1 29 GLN H H 3.647 -15.818 -24.260 1.00 . A A . 29 GLN H 1 1
4 2595 1 1 29 GLN HA H 2.229 -13.841 -23.333 1.00 . A A . 29 GLN HA 1 1
4 2596 1 1 29 GLN HB2 H 1.219 -15.893 -24.199 1.00 . A A . 29 GLN HB2 1 1
4 2597 1 1 29 GLN HB3 H 1.716 -16.795 -22.781 1.00 . A A . 29 GLN HB3 1 1
4 2598 1 1 29 GLN HE21 H -2.143 -15.678 -21.319 1.00 . A A . 29 GLN HE21 1 1
4 2599 1 1 29 GLN HE22 H -1.854 -16.969 -20.201 1.00 . A A . 29 GLN HE22 1 1
4 2600 1 1 29 GLN HG2 H 0.205 -14.423 -21.983 1.00 . A A . 29 GLN HG2 1 1
4 2601 1 1 29 GLN HG3 H -0.714 -15.359 -23.146 1.00 . A A . 29 GLN HG3 1 1
4 2602 1 1 29 GLN N N 3.746 -15.189 -23.489 1.00 . A A . 29 GLN N 1 1
4 2603 1 1 29 GLN NE2 N -1.524 -16.351 -20.914 1.00 . A A . 29 GLN NE2 1 1
4 2604 1 1 29 GLN O O 3.114 -15.496 -20.652 1.00 . A A . 29 GLN O 1 1
4 2605 1 1 29 GLN OE1 O 0.556 -17.216 -20.883 1.00 . A A . 29 GLN OE1 1 1
4 2606 1 1 30 ILE C C 1.177 -12.738 -18.914 1.00 . A A . 30 ILE C 1 1
4 2607 1 1 30 ILE CA C 2.556 -13.022 -19.513 1.00 . A A . 30 ILE CA 1 1
4 2608 1 1 30 ILE CB C 3.549 -11.871 -19.342 1.00 . A A . 30 ILE CB 1 1
4 2609 1 1 30 ILE CD1 C 5.289 -13.696 -19.276 1.00 . A A . 30 ILE CD1 1 1
4 2610 1 1 30 ILE CG1 C 4.954 -12.290 -19.779 1.00 . A A . 30 ILE CG1 1 1
4 2611 1 1 30 ILE CG2 C 3.530 -11.338 -17.908 1.00 . A A . 30 ILE CG2 1 1
4 2612 1 1 30 ILE H H 2.076 -12.622 -21.500 1.00 . A A . 30 ILE H 1 1
4 2613 1 1 30 ILE HA H 2.979 -13.891 -19.008 1.00 . A A . 30 ILE HA 1 1
4 2614 1 1 30 ILE HB H 3.240 -11.054 -19.993 1.00 . A A . 30 ILE HB 1 1
4 2615 1 1 30 ILE HD11 H 4.892 -14.435 -19.972 1.00 . A A . 30 ILE HD11 1 1
4 2616 1 1 30 ILE HD12 H 6.371 -13.808 -19.204 1.00 . A A . 30 ILE HD12 1 1
4 2617 1 1 30 ILE HD13 H 4.842 -13.846 -18.293 1.00 . A A . 30 ILE HD13 1 1
4 2618 1 1 30 ILE HG12 H 5.024 -12.263 -20.867 1.00 . A A . 30 ILE HG12 1 1
4 2619 1 1 30 ILE HG13 H 5.686 -11.579 -19.396 1.00 . A A . 30 ILE HG13 1 1
4 2620 1 1 30 ILE HG21 H 3.318 -12.156 -17.220 1.00 . A A . 30 ILE HG21 1 1
4 2621 1 1 30 ILE HG22 H 4.501 -10.905 -17.668 1.00 . A A . 30 ILE HG22 1 1
4 2622 1 1 30 ILE HG23 H 2.758 -10.575 -17.814 1.00 . A A . 30 ILE HG23 1 1
4 2623 1 1 30 ILE N N 2.409 -13.363 -20.918 1.00 . A A . 30 ILE N 1 1
4 2624 1 1 30 ILE O O 0.935 -13.020 -17.742 1.00 . A A . 30 ILE O 1 1
4 2625 1 1 31 GLY C C -1.846 -11.234 -20.457 1.00 . A A . 31 GLY C 1 1
4 2626 1 1 31 GLY CA C -1.040 -11.858 -19.315 1.00 . A A . 31 GLY CA 1 1
4 2627 1 1 31 GLY H H 0.513 -11.957 -20.700 1.00 . A A . 31 GLY H 1 1
4 2628 1 1 31 GLY HA2 H -1.540 -12.760 -18.963 1.00 . A A . 31 GLY HA2 1 1
4 2629 1 1 31 GLY HA3 H -0.999 -11.166 -18.474 1.00 . A A . 31 GLY HA3 1 1
4 2630 1 1 31 GLY N N 0.309 -12.183 -19.747 1.00 . A A . 31 GLY N 1 1
4 2631 1 1 31 GLY O O -1.659 -10.064 -20.786 1.00 . A A . 31 GLY O 1 1
4 2632 1 1 32 THR C C -4.568 -10.545 -21.631 1.00 . A A . 32 THR C 1 1
4 2633 1 1 32 THR CA C -3.561 -11.586 -22.126 1.00 . A A . 32 THR CA 1 1
4 2634 1 1 32 THR CB C -4.217 -12.812 -22.763 1.00 . A A . 32 THR CB 1 1
4 2635 1 1 32 THR CG2 C -3.197 -13.760 -23.395 1.00 . A A . 32 THR CG2 1 1
4 2636 1 1 32 THR H H -2.872 -12.994 -20.754 1.00 . A A . 32 THR H 1 1
4 2637 1 1 32 THR HA H -2.924 -11.091 -22.859 1.00 . A A . 32 THR HA 1 1
4 2638 1 1 32 THR HB H -4.974 -12.514 -23.489 1.00 . A A . 32 THR HB 1 1
4 2639 1 1 32 THR HG1 H -5.596 -13.141 -21.350 1.00 . A A . 32 THR HG1 1 1
4 2640 1 1 32 THR HG21 H -2.217 -13.590 -22.948 1.00 . A A . 32 THR HG21 1 1
4 2641 1 1 32 THR HG22 H -3.502 -14.792 -23.220 1.00 . A A . 32 THR HG22 1 1
4 2642 1 1 32 THR HG23 H -3.143 -13.575 -24.468 1.00 . A A . 32 THR HG23 1 1
4 2643 1 1 32 THR N N -2.726 -12.043 -21.028 1.00 . A A . 32 THR N 1 1
4 2644 1 1 32 THR O O -5.247 -10.761 -20.629 1.00 . A A . 32 THR O 1 1
4 2645 1 1 32 THR OG1 O -4.733 -13.545 -21.656 1.00 . A A . 32 THR OG1 1 1
4 2646 1 1 33 CYS C C -6.302 -7.945 -23.267 1.00 . A A . 33 CYS C 1 1
4 2647 1 1 33 CYS CA C -5.544 -8.364 -22.006 1.00 . A A . 33 CYS CA 1 1
4 2648 1 1 33 CYS CB C -4.810 -7.186 -21.363 1.00 . A A . 33 CYS CB 1 1
4 2649 1 1 33 CYS H H -4.076 -9.271 -23.172 1.00 . A A . 33 CYS H 1 1
4 2650 1 1 33 CYS HA H -6.229 -8.767 -21.259 1.00 . A A . 33 CYS HA 1 1
4 2651 1 1 33 CYS HB2 H -5.231 -6.259 -21.750 1.00 . A A . 33 CYS HB2 1 1
4 2652 1 1 33 CYS HB3 H -5.001 -7.199 -20.290 1.00 . A A . 33 CYS HB3 1 1
4 2653 1 1 33 CYS N N -4.632 -9.439 -22.358 1.00 . A A . 33 CYS N 1 1
4 2654 1 1 33 CYS O O -6.128 -8.544 -24.328 1.00 . A A . 33 CYS O 1 1
4 2655 1 1 33 CYS SG S -3.001 -7.169 -21.636 1.00 . A A . 33 CYS SG 1 1
4 2656 1 1 34 GLY C C -8.451 -7.560 -25.080 1.00 . A A . 34 GLY C 1 1
4 2657 1 1 34 GLY CA C -7.910 -6.413 -24.224 1.00 . A A . 34 GLY CA 1 1
4 2658 1 1 34 GLY H H -7.261 -6.438 -22.244 1.00 . A A . 34 GLY H 1 1
4 2659 1 1 34 GLY HA2 H -8.739 -5.814 -23.846 1.00 . A A . 34 GLY HA2 1 1
4 2660 1 1 34 GLY HA3 H -7.295 -5.755 -24.837 1.00 . A A . 34 GLY HA3 1 1
4 2661 1 1 34 GLY N N -7.126 -6.919 -23.110 1.00 . A A . 34 GLY N 1 1
4 2662 1 1 34 GLY O O -9.233 -8.380 -24.603 1.00 . A A . 34 GLY O 1 1
4 2663 1 1 35 LEU C C -7.457 -9.781 -27.205 1.00 . A A . 35 LEU C 1 1
4 2664 1 1 35 LEU CA C -8.442 -8.612 -27.258 1.00 . A A . 35 LEU CA 1 1
4 2665 1 1 35 LEU CB C -8.629 -8.029 -28.660 1.00 . A A . 35 LEU CB 1 1
4 2666 1 1 35 LEU CD1 C -10.742 -6.690 -28.981 1.00 . A A . 35 LEU CD1 1 1
4 2667 1 1 35 LEU CD2 C -10.080 -8.455 -30.678 1.00 . A A . 35 LEU CD2 1 1
4 2668 1 1 35 LEU CG C -10.059 -8.040 -29.206 1.00 . A A . 35 LEU CG 1 1
4 2669 1 1 35 LEU H H -7.376 -6.908 -26.711 1.00 . A A . 35 LEU H 1 1
4 2670 1 1 35 LEU HA H -9.417 -8.966 -26.923 1.00 . A A . 35 LEU HA 1 1
4 2671 1 1 35 LEU HB2 H -8.272 -6.999 -28.654 1.00 . A A . 35 LEU HB2 1 1
4 2672 1 1 35 LEU HB3 H -7.994 -8.583 -29.350 1.00 . A A . 35 LEU HB3 1 1
4 2673 1 1 35 LEU HD11 H -10.940 -6.218 -29.943 1.00 . A A . 35 LEU HD11 1 1
4 2674 1 1 35 LEU HD12 H -11.682 -6.842 -28.451 1.00 . A A . 35 LEU HD12 1 1
4 2675 1 1 35 LEU HD13 H -10.091 -6.047 -28.388 1.00 . A A . 35 LEU HD13 1 1
4 2676 1 1 35 LEU HD21 H -10.490 -9.461 -30.766 1.00 . A A . 35 LEU HD21 1 1
4 2677 1 1 35 LEU HD22 H -10.700 -7.758 -31.243 1.00 . A A . 35 LEU HD22 1 1
4 2678 1 1 35 LEU HD23 H -9.065 -8.440 -31.075 1.00 . A A . 35 LEU HD23 1 1
4 2679 1 1 35 LEU HG H -10.630 -8.786 -28.653 1.00 . A A . 35 LEU HG 1 1
4 2680 1 1 35 LEU N N -8.012 -7.579 -26.330 1.00 . A A . 35 LEU N 1 1
4 2681 1 1 35 LEU O O -6.438 -9.709 -26.519 1.00 . A A . 35 LEU O 1 1
4 2682 1 1 36 PRO C C -5.719 -11.799 -28.862 1.00 . A A . 36 PRO C 1 1
4 2683 1 1 36 PRO CA C -6.962 -12.043 -28.003 1.00 . A A . 36 PRO CA 1 1
4 2684 1 1 36 PRO CB C -7.857 -13.142 -28.551 1.00 . A A . 36 PRO CB 1 1
4 2685 1 1 36 PRO CD C -9.002 -10.981 -28.783 1.00 . A A . 36 PRO CD 1 1
4 2686 1 1 36 PRO CG C -9.020 -12.434 -29.226 1.00 . A A . 36 PRO CG 1 1
4 2687 1 1 36 PRO HA H -6.622 -12.263 -27.088 1.00 . A A . 36 PRO HA 1 1
4 2688 1 1 36 PRO HB2 H -7.316 -13.769 -29.261 1.00 . A A . 36 PRO HB2 1 1
4 2689 1 1 36 PRO HB3 H -8.207 -13.795 -27.752 1.00 . A A . 36 PRO HB3 1 1
4 2690 1 1 36 PRO HD2 H -8.964 -10.306 -29.638 1.00 . A A . 36 PRO HD2 1 1
4 2691 1 1 36 PRO HD3 H -9.899 -10.728 -28.217 1.00 . A A . 36 PRO HD3 1 1
4 2692 1 1 36 PRO HG2 H -8.932 -12.504 -30.311 1.00 . A A . 36 PRO HG2 1 1
4 2693 1 1 36 PRO HG3 H -9.964 -12.905 -28.953 1.00 . A A . 36 PRO HG3 1 1
4 2694 1 1 36 PRO N N -7.804 -10.860 -27.958 1.00 . A A . 36 PRO N 1 1
4 2695 1 1 36 PRO O O -4.903 -12.700 -29.050 1.00 . A A . 36 PRO O 1 1
4 2696 1 1 37 GLY C C -3.524 -9.284 -29.439 1.00 . A A . 37 GLY C 1 1
4 2697 1 1 37 GLY CA C -4.485 -10.203 -30.196 1.00 . A A . 37 GLY CA 1 1
4 2698 1 1 37 GLY H H -6.283 -9.849 -29.204 1.00 . A A . 37 GLY H 1 1
4 2699 1 1 37 GLY HA2 H -3.957 -11.099 -30.522 1.00 . A A . 37 GLY HA2 1 1
4 2700 1 1 37 GLY HA3 H -4.843 -9.699 -31.094 1.00 . A A . 37 GLY HA3 1 1
4 2701 1 1 37 GLY N N -5.615 -10.576 -29.361 1.00 . A A . 37 GLY N 1 1
4 2702 1 1 37 GLY O O -2.496 -8.876 -29.977 1.00 . A A . 37 GLY O 1 1
4 2703 1 1 38 THR C C -2.859 -8.761 -25.992 1.00 . A A . 38 THR C 1 1
4 2704 1 1 38 THR CA C -3.076 -8.122 -27.365 1.00 . A A . 38 THR CA 1 1
4 2705 1 1 38 THR CB C -3.752 -6.752 -27.298 1.00 . A A . 38 THR CB 1 1
4 2706 1 1 38 THR CG2 C -2.749 -5.613 -27.098 1.00 . A A . 38 THR CG2 1 1
4 2707 1 1 38 THR H H -4.731 -9.321 -27.771 1.00 . A A . 38 THR H 1 1
4 2708 1 1 38 THR HA H -2.095 -8.022 -27.830 1.00 . A A . 38 THR HA 1 1
4 2709 1 1 38 THR HB H -4.520 -6.734 -26.525 1.00 . A A . 38 THR HB 1 1
4 2710 1 1 38 THR HG1 H -4.530 -5.592 -28.732 1.00 . A A . 38 THR HG1 1 1
4 2711 1 1 38 THR HG21 H -2.428 -5.238 -28.069 1.00 . A A . 38 THR HG21 1 1
4 2712 1 1 38 THR HG22 H -3.221 -4.808 -26.535 1.00 . A A . 38 THR HG22 1 1
4 2713 1 1 38 THR HG23 H -1.885 -5.983 -26.547 1.00 . A A . 38 THR HG23 1 1
4 2714 1 1 38 THR N N -3.893 -8.985 -28.202 1.00 . A A . 38 THR N 1 1
4 2715 1 1 38 THR O O -3.774 -8.801 -25.171 1.00 . A A . 38 THR O 1 1
4 2716 1 1 38 THR OG1 O -4.252 -6.546 -28.616 1.00 . A A . 38 THR OG1 1 1
4 2717 1 1 39 LYS C C 0.057 -9.345 -24.047 1.00 . A A . 39 LYS C 1 1
4 2718 1 1 39 LYS CA C -1.294 -9.879 -24.526 1.00 . A A . 39 LYS CA 1 1
4 2719 1 1 39 LYS CB C -1.340 -11.403 -24.663 1.00 . A A . 39 LYS CB 1 1
4 2720 1 1 39 LYS CD C 0.789 -12.314 -25.662 1.00 . A A . 39 LYS CD 1 1
4 2721 1 1 39 LYS CE C 0.823 -13.788 -25.250 1.00 . A A . 39 LYS CE 1 1
4 2722 1 1 39 LYS CG C -0.643 -11.858 -25.947 1.00 . A A . 39 LYS CG 1 1
4 2723 1 1 39 LYS H H -0.905 -9.208 -26.458 1.00 . A A . 39 LYS H 1 1
4 2724 1 1 39 LYS HA H -2.055 -9.599 -23.797 1.00 . A A . 39 LYS HA 1 1
4 2725 1 1 39 LYS HB2 H -0.858 -11.864 -23.800 1.00 . A A . 39 LYS HB2 1 1
4 2726 1 1 39 LYS HB3 H -2.376 -11.740 -24.667 1.00 . A A . 39 LYS HB3 1 1
4 2727 1 1 39 LYS HD2 H 1.405 -12.167 -26.549 1.00 . A A . 39 LYS HD2 1 1
4 2728 1 1 39 LYS HD3 H 1.219 -11.701 -24.870 1.00 . A A . 39 LYS HD3 1 1
4 2729 1 1 39 LYS HE2 H 1.852 -14.149 -25.258 1.00 . A A . 39 LYS HE2 1 1
4 2730 1 1 39 LYS HE3 H 0.456 -13.894 -24.229 1.00 . A A . 39 LYS HE3 1 1
4 2731 1 1 39 LYS HG2 H -1.206 -12.675 -26.399 1.00 . A A . 39 LYS HG2 1 1
4 2732 1 1 39 LYS HG3 H -0.632 -11.041 -26.668 1.00 . A A . 39 LYS HG3 1 1
4 2733 1 1 39 LYS HZ1 H 0.372 -15.528 -26.222 1.00 . A A . 39 LYS HZ1 1 1
4 2734 1 1 39 LYS HZ2 H -0.942 -14.642 -25.826 1.00 . A A . 39 LYS HZ2 1 1
4 2735 1 1 39 LYS HZ3 H 0.003 -14.187 -27.078 1.00 . A A . 39 LYS HZ3 1 1
4 2736 1 1 39 LYS N N -1.643 -9.244 -25.785 1.00 . A A . 39 LYS N 1 1
4 2737 1 1 39 LYS NZ N -0.003 -14.602 -26.169 1.00 . A A . 39 LYS NZ 1 1
4 2738 1 1 39 LYS O O 0.765 -8.676 -24.798 1.00 . A A . 39 LYS O 1 1
4 2739 1 1 40 CYS C C 2.752 -10.099 -22.764 1.00 . A A . 40 CYS C 1 1
4 2740 1 1 40 CYS CA C 1.628 -9.220 -22.212 1.00 . A A . 40 CYS CA 1 1
4 2741 1 1 40 CYS CB C 1.578 -9.250 -20.683 1.00 . A A . 40 CYS CB 1 1
4 2742 1 1 40 CYS H H -0.207 -10.205 -22.196 1.00 . A A . 40 CYS H 1 1
4 2743 1 1 40 CYS HA H 1.767 -8.181 -22.512 1.00 . A A . 40 CYS HA 1 1
4 2744 1 1 40 CYS HB2 H 1.438 -10.282 -20.359 1.00 . A A . 40 CYS HB2 1 1
4 2745 1 1 40 CYS HB3 H 2.542 -8.922 -20.295 1.00 . A A . 40 CYS HB3 1 1
4 2746 1 1 40 CYS N N 0.374 -9.660 -22.800 1.00 . A A . 40 CYS N 1 1
4 2747 1 1 40 CYS O O 3.078 -11.133 -22.183 1.00 . A A . 40 CYS O 1 1
4 2748 1 1 40 CYS SG S 0.263 -8.218 -19.938 1.00 . A A . 40 CYS SG 1 1
4 2749 1 1 41 CYS C C 5.660 -9.535 -24.448 1.00 . A A . 41 CYS C 1 1
4 2750 1 1 41 CYS CA C 4.394 -10.391 -24.516 1.00 . A A . 41 CYS CA 1 1
4 2751 1 1 41 CYS CB C 4.043 -10.779 -25.954 1.00 . A A . 41 CYS CB 1 1
4 2752 1 1 41 CYS H H 3.042 -8.815 -24.346 1.00 . A A . 41 CYS H 1 1
4 2753 1 1 41 CYS HA H 4.520 -11.314 -23.951 1.00 . A A . 41 CYS HA 1 1
4 2754 1 1 41 CYS HB2 H 4.968 -10.895 -26.519 1.00 . A A . 41 CYS HB2 1 1
4 2755 1 1 41 CYS HB3 H 3.552 -11.752 -25.943 1.00 . A A . 41 CYS HB3 1 1
4 2756 1 1 41 CYS N N 3.313 -9.657 -23.879 1.00 . A A . 41 CYS N 1 1
4 2757 1 1 41 CYS O O 5.595 -8.313 -24.565 1.00 . A A . 41 CYS O 1 1
4 2758 1 1 41 CYS SG S 2.965 -9.587 -26.830 1.00 . A A . 41 CYS SG 1 1
4 2759 1 1 42 LYS C C 8.421 -8.953 -25.547 1.00 . A A . 42 LYS C 1 1
4 2760 1 1 42 LYS CA C 8.064 -9.529 -24.175 1.00 . A A . 42 LYS CA 1 1
4 2761 1 1 42 LYS CB C 9.132 -10.463 -23.603 1.00 . A A . 42 LYS CB 1 1
4 2762 1 1 42 LYS CD C 9.696 -11.629 -21.439 1.00 . A A . 42 LYS CD 1 1
4 2763 1 1 42 LYS CE C 9.789 -11.490 -19.919 1.00 . A A . 42 LYS CE 1 1
4 2764 1 1 42 LYS CG C 9.226 -10.323 -22.082 1.00 . A A . 42 LYS CG 1 1
4 2765 1 1 42 LYS H H 6.828 -11.207 -24.165 1.00 . A A . 42 LYS H 1 1
4 2766 1 1 42 LYS HA H 7.948 -8.704 -23.473 1.00 . A A . 42 LYS HA 1 1
4 2767 1 1 42 LYS HB2 H 8.896 -11.495 -23.863 1.00 . A A . 42 LYS HB2 1 1
4 2768 1 1 42 LYS HB3 H 10.098 -10.235 -24.053 1.00 . A A . 42 LYS HB3 1 1
4 2769 1 1 42 LYS HD2 H 9.006 -12.434 -21.693 1.00 . A A . 42 LYS HD2 1 1
4 2770 1 1 42 LYS HD3 H 10.670 -11.907 -21.842 1.00 . A A . 42 LYS HD3 1 1
4 2771 1 1 42 LYS HE2 H 9.073 -10.744 -19.572 1.00 . A A . 42 LYS HE2 1 1
4 2772 1 1 42 LYS HE3 H 9.521 -12.434 -19.444 1.00 . A A . 42 LYS HE3 1 1
4 2773 1 1 42 LYS HG2 H 9.917 -9.519 -21.829 1.00 . A A . 42 LYS HG2 1 1
4 2774 1 1 42 LYS HG3 H 8.252 -10.045 -21.679 1.00 . A A . 42 LYS HG3 1 1
4 2775 1 1 42 LYS HZ1 H 11.543 -10.481 -20.204 1.00 . A A . 42 LYS HZ1 1 1
4 2776 1 1 42 LYS HZ2 H 11.124 -10.630 -18.632 1.00 . A A . 42 LYS HZ2 1 1
4 2777 1 1 42 LYS HZ3 H 11.730 -11.913 -19.441 1.00 . A A . 42 LYS HZ3 1 1
4 2778 1 1 42 LYS N N 6.784 -10.212 -24.260 1.00 . A A . 42 LYS N 1 1
4 2779 1 1 42 LYS NZ N 11.158 -11.097 -19.516 1.00 . A A . 42 LYS NZ 1 1
4 2780 1 1 42 LYS O O 7.789 -9.287 -26.548 1.00 . A A . 42 LYS O 1 1
4 2781 1 1 43 LYS C C 11.333 -7.016 -26.616 1.00 . A A . 43 LYS C 1 1
4 2782 1 1 43 LYS CA C 9.881 -7.471 -26.780 1.00 . A A . 43 LYS CA 1 1
4 2783 1 1 43 LYS CB C 8.927 -6.347 -27.188 1.00 . A A . 43 LYS CB 1 1
4 2784 1 1 43 LYS CD C 8.034 -4.097 -26.484 1.00 . A A . 43 LYS CD 1 1
4 2785 1 1 43 LYS CE C 7.316 -3.376 -25.341 1.00 . A A . 43 LYS CE 1 1
4 2786 1 1 43 LYS CG C 8.632 -5.421 -26.006 1.00 . A A . 43 LYS CG 1 1
4 2787 1 1 43 LYS H H 9.941 -7.831 -24.729 1.00 . A A . 43 LYS H 1 1
4 2788 1 1 43 LYS HA H 9.842 -8.228 -27.564 1.00 . A A . 43 LYS HA 1 1
4 2789 1 1 43 LYS HB2 H 9.364 -5.773 -28.005 1.00 . A A . 43 LYS HB2 1 1
4 2790 1 1 43 LYS HB3 H 7.996 -6.774 -27.562 1.00 . A A . 43 LYS HB3 1 1
4 2791 1 1 43 LYS HD2 H 8.824 -3.459 -26.881 1.00 . A A . 43 LYS HD2 1 1
4 2792 1 1 43 LYS HD3 H 7.334 -4.282 -27.298 1.00 . A A . 43 LYS HD3 1 1
4 2793 1 1 43 LYS HE2 H 6.245 -3.337 -25.543 1.00 . A A . 43 LYS HE2 1 1
4 2794 1 1 43 LYS HE3 H 7.445 -3.934 -24.413 1.00 . A A . 43 LYS HE3 1 1
4 2795 1 1 43 LYS HG2 H 7.941 -5.911 -25.320 1.00 . A A . 43 LYS HG2 1 1
4 2796 1 1 43 LYS HG3 H 9.551 -5.231 -25.452 1.00 . A A . 43 LYS HG3 1 1
4 2797 1 1 43 LYS HZ1 H 8.396 -1.955 -24.345 1.00 . A A . 43 LYS HZ1 1 1
4 2798 1 1 43 LYS HZ2 H 8.416 -1.771 -25.967 1.00 . A A . 43 LYS HZ2 1 1
4 2799 1 1 43 LYS HZ3 H 7.085 -1.358 -25.115 1.00 . A A . 43 LYS HZ3 1 1
4 2800 1 1 43 LYS N N 9.432 -8.097 -25.548 1.00 . A A . 43 LYS N 1 1
4 2801 1 1 43 LYS NZ N 7.846 -2.004 -25.179 1.00 . A A . 43 LYS NZ 1 1
4 2802 1 1 43 LYS O O 11.598 -5.830 -26.428 1.00 . A A . 43 LYS O 1 1
4 2803 1 1 44 PRO C C 14.227 -7.061 -27.823 1.00 . A A . 44 PRO C 1 1
4 2804 1 1 44 PRO CA C 13.677 -7.723 -26.559 1.00 . A A . 44 PRO CA 1 1
4 2805 1 1 44 PRO CB C 14.322 -9.067 -26.262 1.00 . A A . 44 PRO CB 1 1
4 2806 1 1 44 PRO CD C 11.981 -9.426 -26.917 1.00 . A A . 44 PRO CD 1 1
4 2807 1 1 44 PRO CG C 13.317 -10.119 -26.702 1.00 . A A . 44 PRO CG 1 1
4 2808 1 1 44 PRO HA H 13.828 -7.068 -25.819 1.00 . A A . 44 PRO HA 1 1
4 2809 1 1 44 PRO HB2 H 15.263 -9.176 -26.802 1.00 . A A . 44 PRO HB2 1 1
4 2810 1 1 44 PRO HB3 H 14.550 -9.165 -25.201 1.00 . A A . 44 PRO HB3 1 1
4 2811 1 1 44 PRO HD2 H 11.601 -9.602 -27.924 1.00 . A A . 44 PRO HD2 1 1
4 2812 1 1 44 PRO HD3 H 11.227 -9.795 -26.223 1.00 . A A . 44 PRO HD3 1 1
4 2813 1 1 44 PRO HG2 H 13.648 -10.603 -27.621 1.00 . A A . 44 PRO HG2 1 1
4 2814 1 1 44 PRO HG3 H 13.225 -10.899 -25.947 1.00 . A A . 44 PRO HG3 1 1
4 2815 1 1 44 PRO N N 12.259 -8.009 -26.696 1.00 . A A . 44 PRO N 1 1
4 2816 1 1 44 PRO O O 13.537 -6.272 -28.466 1.00 . A A . 44 PRO O 1 1
5 2817 1 1 1 GLY C C 10.075 -5.426 -6.541 1.00 . A A . 1 GLY C 1 1
5 2818 1 1 1 GLY CA C 10.657 -5.512 -5.128 1.00 . A A . 1 GLY CA 1 1
5 2819 1 1 1 GLY H1 H 11.386 -3.561 -5.106 1.00 . A A . 1 GLY H1 1 1
5 2820 1 1 1 GLY HA2 H 11.083 -6.502 -4.966 1.00 . A A . 1 GLY HA2 1 1
5 2821 1 1 1 GLY HA3 H 9.860 -5.385 -4.395 1.00 . A A . 1 GLY HA3 1 1
5 2822 1 1 1 GLY N N 11.678 -4.500 -4.922 1.00 . A A . 1 GLY N 1 1
5 2823 1 1 1 GLY O O 10.702 -4.868 -7.440 1.00 . A A . 1 GLY O 1 1
5 2824 1 1 2 ILE C C 6.711 -6.190 -7.767 1.00 . A A . 2 ILE C 1 1
5 2825 1 1 2 ILE CA C 8.212 -5.981 -7.979 1.00 . A A . 2 ILE CA 1 1
5 2826 1 1 2 ILE CB C 8.848 -7.005 -8.921 1.00 . A A . 2 ILE CB 1 1
5 2827 1 1 2 ILE CD1 C 9.779 -5.384 -10.614 1.00 . A A . 2 ILE CD1 1 1
5 2828 1 1 2 ILE CG1 C 8.789 -6.526 -10.373 1.00 . A A . 2 ILE CG1 1 1
5 2829 1 1 2 ILE CG2 C 8.207 -8.383 -8.746 1.00 . A A . 2 ILE CG2 1 1
5 2830 1 1 2 ILE H H 8.382 -6.439 -5.955 1.00 . A A . 2 ILE H 1 1
5 2831 1 1 2 ILE HA H 8.365 -4.997 -8.423 1.00 . A A . 2 ILE HA 1 1
5 2832 1 1 2 ILE HB H 9.901 -7.104 -8.657 1.00 . A A . 2 ILE HB 1 1
5 2833 1 1 2 ILE HD11 H 10.250 -5.512 -11.589 1.00 . A A . 2 ILE HD11 1 1
5 2834 1 1 2 ILE HD12 H 9.249 -4.432 -10.589 1.00 . A A . 2 ILE HD12 1 1
5 2835 1 1 2 ILE HD13 H 10.543 -5.396 -9.837 1.00 . A A . 2 ILE HD13 1 1
5 2836 1 1 2 ILE HG12 H 9.015 -7.355 -11.043 1.00 . A A . 2 ILE HG12 1 1
5 2837 1 1 2 ILE HG13 H 7.779 -6.192 -10.609 1.00 . A A . 2 ILE HG13 1 1
5 2838 1 1 2 ILE HG21 H 7.222 -8.387 -9.212 1.00 . A A . 2 ILE HG21 1 1
5 2839 1 1 2 ILE HG22 H 8.835 -9.139 -9.219 1.00 . A A . 2 ILE HG22 1 1
5 2840 1 1 2 ILE HG23 H 8.109 -8.606 -7.684 1.00 . A A . 2 ILE HG23 1 1
5 2841 1 1 2 ILE N N 8.885 -5.987 -6.692 1.00 . A A . 2 ILE N 1 1
5 2842 1 1 2 ILE O O 6.305 -7.015 -6.951 1.00 . A A . 2 ILE O 1 1
5 2843 1 1 3 ILE C C 4.034 -6.918 -8.846 1.00 . A A . 3 ILE C 1 1
5 2844 1 1 3 ILE CA C 4.482 -5.518 -8.421 1.00 . A A . 3 ILE CA 1 1
5 2845 1 1 3 ILE CB C 3.820 -4.392 -9.218 1.00 . A A . 3 ILE CB 1 1
5 2846 1 1 3 ILE CD1 C 3.016 -3.660 -11.493 1.00 . A A . 3 ILE CD1 1 1
5 2847 1 1 3 ILE CG1 C 3.797 -4.719 -10.712 1.00 . A A . 3 ILE CG1 1 1
5 2848 1 1 3 ILE CG2 C 4.497 -3.049 -8.935 1.00 . A A . 3 ILE CG2 1 1
5 2849 1 1 3 ILE H H 6.267 -4.758 -9.178 1.00 . A A . 3 ILE H 1 1
5 2850 1 1 3 ILE HA H 4.214 -5.373 -7.374 1.00 . A A . 3 ILE HA 1 1
5 2851 1 1 3 ILE HB H 2.784 -4.306 -8.891 1.00 . A A . 3 ILE HB 1 1
5 2852 1 1 3 ILE HD11 H 1.966 -3.950 -11.549 1.00 . A A . 3 ILE HD11 1 1
5 2853 1 1 3 ILE HD12 H 3.100 -2.699 -10.986 1.00 . A A . 3 ILE HD12 1 1
5 2854 1 1 3 ILE HD13 H 3.424 -3.576 -12.500 1.00 . A A . 3 ILE HD13 1 1
5 2855 1 1 3 ILE HG12 H 4.817 -4.777 -11.092 1.00 . A A . 3 ILE HG12 1 1
5 2856 1 1 3 ILE HG13 H 3.343 -5.698 -10.867 1.00 . A A . 3 ILE HG13 1 1
5 2857 1 1 3 ILE HG21 H 5.323 -3.198 -8.240 1.00 . A A . 3 ILE HG21 1 1
5 2858 1 1 3 ILE HG22 H 4.877 -2.631 -9.867 1.00 . A A . 3 ILE HG22 1 1
5 2859 1 1 3 ILE HG23 H 3.773 -2.363 -8.497 1.00 . A A . 3 ILE HG23 1 1
5 2860 1 1 3 ILE N N 5.929 -5.427 -8.517 1.00 . A A . 3 ILE N 1 1
5 2861 1 1 3 ILE O O 4.654 -7.536 -9.710 1.00 . A A . 3 ILE O 1 1
5 2862 1 1 4 ASN C C 0.908 -8.586 -8.718 1.00 . A A . 4 ASN C 1 1
5 2863 1 1 4 ASN CA C 2.422 -8.692 -8.522 1.00 . A A . 4 ASN CA 1 1
5 2864 1 1 4 ASN CB C 2.683 -9.671 -7.376 1.00 . A A . 4 ASN CB 1 1
5 2865 1 1 4 ASN CG C 2.990 -11.072 -7.909 1.00 . A A . 4 ASN CG 1 1
5 2866 1 1 4 ASN H H 2.462 -6.868 -7.518 1.00 . A A . 4 ASN H 1 1
5 2867 1 1 4 ASN HA H 2.939 -9.012 -9.427 1.00 . A A . 4 ASN HA 1 1
5 2868 1 1 4 ASN HB2 H 3.519 -9.316 -6.773 1.00 . A A . 4 ASN HB2 1 1
5 2869 1 1 4 ASN HB3 H 1.812 -9.711 -6.721 1.00 . A A . 4 ASN HB3 1 1
5 2870 1 1 4 ASN HD21 H 4.959 -10.697 -7.625 1.00 . A A . 4 ASN HD21 1 1
5 2871 1 1 4 ASN HD22 H 4.589 -12.261 -8.271 1.00 . A A . 4 ASN HD22 1 1
5 2872 1 1 4 ASN N N 2.960 -7.377 -8.219 1.00 . A A . 4 ASN N 1 1
5 2873 1 1 4 ASN ND2 N 4.286 -11.367 -7.937 1.00 . A A . 4 ASN ND2 1 1
5 2874 1 1 4 ASN O O 0.157 -9.440 -8.251 1.00 . A A . 4 ASN O 1 1
5 2875 1 1 4 ASN OD1 O 2.109 -11.833 -8.272 1.00 . A A . 4 ASN OD1 1 1
5 2876 1 1 5 THR C C -1.203 -7.477 -11.166 1.00 . A A . 5 THR C 1 1
5 2877 1 1 5 THR CA C -0.904 -7.303 -9.675 1.00 . A A . 5 THR CA 1 1
5 2878 1 1 5 THR CB C -1.266 -5.915 -9.141 1.00 . A A . 5 THR CB 1 1
5 2879 1 1 5 THR CG2 C -2.774 -5.736 -8.951 1.00 . A A . 5 THR CG2 1 1
5 2880 1 1 5 THR H H 1.124 -6.841 -9.788 1.00 . A A . 5 THR H 1 1
5 2881 1 1 5 THR HA H -1.480 -8.059 -9.143 1.00 . A A . 5 THR HA 1 1
5 2882 1 1 5 THR HB H -0.859 -5.133 -9.782 1.00 . A A . 5 THR HB 1 1
5 2883 1 1 5 THR HG1 H -0.157 -5.110 -7.684 1.00 . A A . 5 THR HG1 1 1
5 2884 1 1 5 THR HG21 H -3.307 -6.318 -9.703 1.00 . A A . 5 THR HG21 1 1
5 2885 1 1 5 THR HG22 H -3.058 -6.081 -7.957 1.00 . A A . 5 THR HG22 1 1
5 2886 1 1 5 THR HG23 H -3.031 -4.682 -9.057 1.00 . A A . 5 THR HG23 1 1
5 2887 1 1 5 THR N N 0.506 -7.531 -9.411 1.00 . A A . 5 THR N 1 1
5 2888 1 1 5 THR O O -1.227 -6.503 -11.916 1.00 . A A . 5 THR O 1 1
5 2889 1 1 5 THR OG1 O -0.746 -5.907 -7.815 1.00 . A A . 5 THR OG1 1 1
5 2890 1 1 6 LEU C C -2.183 -10.495 -13.038 1.00 . A A . 6 LEU C 1 1
5 2891 1 1 6 LEU CA C -1.719 -9.041 -12.937 1.00 . A A . 6 LEU CA 1 1
5 2892 1 1 6 LEU CB C -0.519 -8.715 -13.829 1.00 . A A . 6 LEU CB 1 1
5 2893 1 1 6 LEU CD1 C 1.025 -10.135 -12.429 1.00 . A A . 6 LEU CD1 1 1
5 2894 1 1 6 LEU CD2 C 0.199 -10.979 -14.674 1.00 . A A . 6 LEU CD2 1 1
5 2895 1 1 6 LEU CG C 0.602 -9.755 -13.850 1.00 . A A . 6 LEU CG 1 1
5 2896 1 1 6 LEU H H -1.402 -9.513 -10.933 1.00 . A A . 6 LEU H 1 1
5 2897 1 1 6 LEU HA H -2.539 -8.394 -13.251 1.00 . A A . 6 LEU HA 1 1
5 2898 1 1 6 LEU HB2 H -0.877 -8.574 -14.849 1.00 . A A . 6 LEU HB2 1 1
5 2899 1 1 6 LEU HB3 H -0.099 -7.763 -13.504 1.00 . A A . 6 LEU HB3 1 1
5 2900 1 1 6 LEU HD11 H 0.788 -9.317 -11.749 1.00 . A A . 6 LEU HD11 1 1
5 2901 1 1 6 LEU HD12 H 0.490 -11.032 -12.119 1.00 . A A . 6 LEU HD12 1 1
5 2902 1 1 6 LEU HD13 H 2.098 -10.326 -12.408 1.00 . A A . 6 LEU HD13 1 1
5 2903 1 1 6 LEU HD21 H 1.001 -11.230 -15.369 1.00 . A A . 6 LEU HD21 1 1
5 2904 1 1 6 LEU HD22 H 0.018 -11.823 -14.008 1.00 . A A . 6 LEU HD22 1 1
5 2905 1 1 6 LEU HD23 H -0.710 -10.757 -15.234 1.00 . A A . 6 LEU HD23 1 1
5 2906 1 1 6 LEU HG H 1.471 -9.311 -14.337 1.00 . A A . 6 LEU HG 1 1
5 2907 1 1 6 LEU N N -1.423 -8.726 -11.550 1.00 . A A . 6 LEU N 1 1
5 2908 1 1 6 LEU O O -1.671 -11.364 -12.333 1.00 . A A . 6 LEU O 1 1
5 2909 1 1 7 GLN C C -3.830 -12.344 -15.615 1.00 . A A . 7 GLN C 1 1
5 2910 1 1 7 GLN CA C -3.686 -12.050 -14.121 1.00 . A A . 7 GLN CA 1 1
5 2911 1 1 7 GLN CB C -5.024 -12.216 -13.398 1.00 . A A . 7 GLN CB 1 1
5 2912 1 1 7 GLN CD C -5.085 -13.206 -11.079 1.00 . A A . 7 GLN CD 1 1
5 2913 1 1 7 GLN CG C -4.878 -11.933 -11.902 1.00 . A A . 7 GLN CG 1 1
5 2914 1 1 7 GLN H H -3.559 -10.004 -14.488 1.00 . A A . 7 GLN H 1 1
5 2915 1 1 7 GLN HA H -2.955 -12.727 -13.679 1.00 . A A . 7 GLN HA 1 1
5 2916 1 1 7 GLN HB2 H -5.762 -11.539 -13.830 1.00 . A A . 7 GLN HB2 1 1
5 2917 1 1 7 GLN HB3 H -5.398 -13.230 -13.545 1.00 . A A . 7 GLN HB3 1 1
5 2918 1 1 7 GLN HE21 H -5.813 -12.062 -9.576 1.00 . A A . 7 GLN HE21 1 1
5 2919 1 1 7 GLN HE22 H -5.772 -13.764 -9.258 1.00 . A A . 7 GLN HE22 1 1
5 2920 1 1 7 GLN HG2 H -3.889 -11.522 -11.701 1.00 . A A . 7 GLN HG2 1 1
5 2921 1 1 7 GLN HG3 H -5.604 -11.178 -11.598 1.00 . A A . 7 GLN HG3 1 1
5 2922 1 1 7 GLN N N -3.148 -10.716 -13.919 1.00 . A A . 7 GLN N 1 1
5 2923 1 1 7 GLN NE2 N -5.599 -12.993 -9.871 1.00 . A A . 7 GLN NE2 1 1
5 2924 1 1 7 GLN O O -3.348 -13.367 -16.100 1.00 . A A . 7 GLN O 1 1
5 2925 1 1 7 GLN OE1 O -4.797 -14.310 -11.513 1.00 . A A . 7 GLN OE1 1 1
5 2926 1 1 8 LYS C C -5.714 -10.525 -18.207 1.00 . A A . 8 LYS C 1 1
5 2927 1 1 8 LYS CA C -4.709 -11.577 -17.734 1.00 . A A . 8 LYS CA 1 1
5 2928 1 1 8 LYS CB C -5.118 -13.013 -18.069 1.00 . A A . 8 LYS CB 1 1
5 2929 1 1 8 LYS CD C -7.269 -14.167 -17.438 1.00 . A A . 8 LYS CD 1 1
5 2930 1 1 8 LYS CE C -8.411 -13.769 -16.501 1.00 . A A . 8 LYS CE 1 1
5 2931 1 1 8 LYS CG C -5.930 -13.632 -16.929 1.00 . A A . 8 LYS CG 1 1
5 2932 1 1 8 LYS H H -4.885 -10.600 -15.903 1.00 . A A . 8 LYS H 1 1
5 2933 1 1 8 LYS HA H -3.756 -11.390 -18.228 1.00 . A A . 8 LYS HA 1 1
5 2934 1 1 8 LYS HB2 H -5.706 -13.023 -18.986 1.00 . A A . 8 LYS HB2 1 1
5 2935 1 1 8 LYS HB3 H -4.228 -13.614 -18.254 1.00 . A A . 8 LYS HB3 1 1
5 2936 1 1 8 LYS HD2 H -7.463 -13.781 -18.439 1.00 . A A . 8 LYS HD2 1 1
5 2937 1 1 8 LYS HD3 H -7.223 -15.253 -17.519 1.00 . A A . 8 LYS HD3 1 1
5 2938 1 1 8 LYS HE2 H -8.064 -13.013 -15.796 1.00 . A A . 8 LYS HE2 1 1
5 2939 1 1 8 LYS HE3 H -9.221 -13.320 -17.076 1.00 . A A . 8 LYS HE3 1 1
5 2940 1 1 8 LYS HG2 H -5.361 -14.440 -16.470 1.00 . A A . 8 LYS HG2 1 1
5 2941 1 1 8 LYS HG3 H -6.104 -12.885 -16.154 1.00 . A A . 8 LYS HG3 1 1
5 2942 1 1 8 LYS HZ1 H -9.560 -14.653 -15.061 1.00 . A A . 8 LYS HZ1 1 1
5 2943 1 1 8 LYS HZ2 H -9.375 -15.568 -16.401 1.00 . A A . 8 LYS HZ2 1 1
5 2944 1 1 8 LYS HZ3 H -8.147 -15.425 -15.334 1.00 . A A . 8 LYS HZ3 1 1
5 2945 1 1 8 LYS N N -4.496 -11.429 -16.304 1.00 . A A . 8 LYS N 1 1
5 2946 1 1 8 LYS NZ N -8.914 -14.950 -15.764 1.00 . A A . 8 LYS NZ 1 1
5 2947 1 1 8 LYS O O -5.326 -9.467 -18.700 1.00 . A A . 8 LYS O 1 1
5 2948 1 1 9 TYR C C -7.713 -8.503 -18.075 1.00 . A A . 9 TYR C 1 1
5 2949 1 1 9 TYR CA C -8.052 -9.949 -18.444 1.00 . A A . 9 TYR CA 1 1
5 2950 1 1 9 TYR CB C -9.293 -10.384 -17.663 1.00 . A A . 9 TYR CB 1 1
5 2951 1 1 9 TYR CD1 C -8.134 -10.341 -15.424 1.00 . A A . 9 TYR CD1 1 1
5 2952 1 1 9 TYR CD2 C -10.324 -9.398 -15.584 1.00 . A A . 9 TYR CD2 1 1
5 2953 1 1 9 TYR CE1 C -8.092 -10.007 -14.024 1.00 . A A . 9 TYR CE1 1 1
5 2954 1 1 9 TYR CE2 C -10.283 -9.063 -14.184 1.00 . A A . 9 TYR CE2 1 1
5 2955 1 1 9 TYR CG C -9.249 -10.029 -16.175 1.00 . A A . 9 TYR CG 1 1
5 2956 1 1 9 TYR CZ C -9.169 -9.384 -13.473 1.00 . A A . 9 TYR CZ 1 1
5 2957 1 1 9 TYR H H -7.295 -11.715 -17.638 1.00 . A A . 9 TYR H 1 1
5 2958 1 1 9 TYR HA H -8.164 -10.023 -19.525 1.00 . A A . 9 TYR HA 1 1
5 2959 1 1 9 TYR HB2 H -10.172 -9.921 -18.110 1.00 . A A . 9 TYR HB2 1 1
5 2960 1 1 9 TYR HB3 H -9.414 -11.463 -17.765 1.00 . A A . 9 TYR HB3 1 1
5 2961 1 1 9 TYR HD1 H -7.284 -10.840 -15.891 1.00 . A A . 9 TYR HD1 1 1
5 2962 1 1 9 TYR HD2 H -11.205 -9.152 -16.178 1.00 . A A . 9 TYR HD2 1 1
5 2963 1 1 9 TYR HE1 H -7.218 -10.247 -13.420 1.00 . A A . 9 TYR HE1 1 1
5 2964 1 1 9 TYR HE2 H -11.125 -8.564 -13.705 1.00 . A A . 9 TYR HE2 1 1
5 2965 1 1 9 TYR HH H -9.424 -9.852 -11.604 1.00 . A A . 9 TYR HH 1 1
5 2966 1 1 9 TYR N N -6.987 -10.852 -18.040 1.00 . A A . 9 TYR N 1 1
5 2967 1 1 9 TYR O O -8.214 -7.567 -18.696 1.00 . A A . 9 TYR O 1 1
5 2968 1 1 9 TYR OH O -9.129 -9.069 -12.151 1.00 . A A . 9 TYR OH 1 1
5 2969 1 1 10 TYR C C -4.988 -7.057 -16.166 1.00 . A A . 10 TYR C 1 1
5 2970 1 1 10 TYR CA C -6.453 -7.051 -16.607 1.00 . A A . 10 TYR CA 1 1
5 2971 1 1 10 TYR CB C -7.336 -6.730 -15.399 1.00 . A A . 10 TYR CB 1 1
5 2972 1 1 10 TYR CD1 C -5.986 -8.331 -13.994 1.00 . A A . 10 TYR CD1 1 1
5 2973 1 1 10 TYR CD2 C -6.974 -6.437 -12.921 1.00 . A A . 10 TYR CD2 1 1
5 2974 1 1 10 TYR CE1 C -5.431 -8.755 -12.735 1.00 . A A . 10 TYR CE1 1 1
5 2975 1 1 10 TYR CE2 C -6.419 -6.861 -11.662 1.00 . A A . 10 TYR CE2 1 1
5 2976 1 1 10 TYR CG C -6.746 -7.181 -14.061 1.00 . A A . 10 TYR CG 1 1
5 2977 1 1 10 TYR CZ C -5.675 -7.999 -11.631 1.00 . A A . 10 TYR CZ 1 1
5 2978 1 1 10 TYR H H -6.462 -9.134 -16.567 1.00 . A A . 10 TYR H 1 1
5 2979 1 1 10 TYR HA H -6.572 -6.353 -17.436 1.00 . A A . 10 TYR HA 1 1
5 2980 1 1 10 TYR HB2 H -7.510 -5.655 -15.364 1.00 . A A . 10 TYR HB2 1 1
5 2981 1 1 10 TYR HB3 H -8.307 -7.206 -15.535 1.00 . A A . 10 TYR HB3 1 1
5 2982 1 1 10 TYR HD1 H -5.806 -8.919 -14.894 1.00 . A A . 10 TYR HD1 1 1
5 2983 1 1 10 TYR HD2 H -7.574 -5.528 -12.974 1.00 . A A . 10 TYR HD2 1 1
5 2984 1 1 10 TYR HE1 H -4.830 -9.661 -12.668 1.00 . A A . 10 TYR HE1 1 1
5 2985 1 1 10 TYR HE2 H -6.591 -6.282 -10.754 1.00 . A A . 10 TYR HE2 1 1
5 2986 1 1 10 TYR HH H -4.438 -9.083 -10.595 1.00 . A A . 10 TYR HH 1 1
5 2987 1 1 10 TYR N N -6.865 -8.367 -17.066 1.00 . A A . 10 TYR N 1 1
5 2988 1 1 10 TYR O O -4.548 -6.159 -15.450 1.00 . A A . 10 TYR O 1 1
5 2989 1 1 10 TYR OH O -5.151 -8.399 -10.441 1.00 . A A . 10 TYR OH 1 1
5 2990 1 1 11 CYS C C -2.159 -6.907 -16.630 1.00 . A A . 11 CYS C 1 1
5 2991 1 1 11 CYS CA C -2.867 -8.215 -16.273 1.00 . A A . 11 CYS CA 1 1
5 2992 1 1 11 CYS CB C -2.230 -9.419 -16.970 1.00 . A A . 11 CYS CB 1 1
5 2993 1 1 11 CYS H H -4.640 -8.806 -17.194 1.00 . A A . 11 CYS H 1 1
5 2994 1 1 11 CYS HA H -2.821 -8.400 -15.199 1.00 . A A . 11 CYS HA 1 1
5 2995 1 1 11 CYS HB2 H -2.378 -10.302 -16.348 1.00 . A A . 11 CYS HB2 1 1
5 2996 1 1 11 CYS HB3 H -2.756 -9.598 -17.908 1.00 . A A . 11 CYS HB3 1 1
5 2997 1 1 11 CYS N N -4.274 -8.080 -16.612 1.00 . A A . 11 CYS N 1 1
5 2998 1 1 11 CYS O O -1.760 -6.706 -17.776 1.00 . A A . 11 CYS O 1 1
5 2999 1 1 11 CYS SG S -0.443 -9.243 -17.324 1.00 . A A . 11 CYS SG 1 1
5 3000 1 1 12 ARG C C 0.133 -4.895 -15.572 1.00 . A A . 12 ARG C 1 1
5 3001 1 1 12 ARG CA C -1.371 -4.768 -15.822 1.00 . A A . 12 ARG CA 1 1
5 3002 1 1 12 ARG CB C -1.949 -3.708 -14.883 1.00 . A A . 12 ARG CB 1 1
5 3003 1 1 12 ARG CD C -4.139 -2.655 -14.207 1.00 . A A . 12 ARG CD 1 1
5 3004 1 1 12 ARG CG C -3.327 -3.245 -15.362 1.00 . A A . 12 ARG CG 1 1
5 3005 1 1 12 ARG CZ C -4.610 -0.422 -15.208 1.00 . A A . 12 ARG CZ 1 1
5 3006 1 1 12 ARG H H -2.351 -6.222 -14.699 1.00 . A A . 12 ARG H 1 1
5 3007 1 1 12 ARG HA H -1.575 -4.506 -16.860 1.00 . A A . 12 ARG HA 1 1
5 3008 1 1 12 ARG HB2 H -2.028 -4.114 -13.875 1.00 . A A . 12 ARG HB2 1 1
5 3009 1 1 12 ARG HB3 H -1.273 -2.854 -14.832 1.00 . A A . 12 ARG HB3 1 1
5 3010 1 1 12 ARG HD2 H -4.724 -3.438 -13.725 1.00 . A A . 12 ARG HD2 1 1
5 3011 1 1 12 ARG HD3 H -3.468 -2.248 -13.450 1.00 . A A . 12 ARG HD3 1 1
5 3012 1 1 12 ARG HE H -6.022 -1.755 -14.677 1.00 . A A . 12 ARG HE 1 1
5 3013 1 1 12 ARG HG2 H -3.212 -2.499 -16.148 1.00 . A A . 12 ARG HG2 1 1
5 3014 1 1 12 ARG HG3 H -3.866 -4.086 -15.797 1.00 . A A . 12 ARG HG3 1 1
5 3015 1 1 12 ARG HH11 H -2.636 -0.837 -14.948 1.00 . A A . 12 ARG HH11 1 1
5 3016 1 1 12 ARG HH12 H -2.979 0.712 -15.644 1.00 . A A . 12 ARG HH12 1 1
5 3017 1 1 12 ARG HH21 H -6.476 0.288 -15.594 1.00 . A A . 12 ARG HH21 1 1
5 3018 1 1 12 ARG HH22 H -5.178 1.356 -16.014 1.00 . A A . 12 ARG HH22 1 1
5 3019 1 1 12 ARG N N -2.024 -6.051 -15.628 1.00 . A A . 12 ARG N 1 1
5 3020 1 1 12 ARG NE N -5.036 -1.591 -14.710 1.00 . A A . 12 ARG NE 1 1
5 3021 1 1 12 ARG NH1 N -3.297 -0.160 -15.272 1.00 . A A . 12 ARG NH1 1 1
5 3022 1 1 12 ARG NH2 N -5.496 0.484 -15.642 1.00 . A A . 12 ARG NH2 1 1
5 3023 1 1 12 ARG O O 0.621 -5.971 -15.230 1.00 . A A . 12 ARG O 1 1
5 3024 1 1 13 VAL C C 2.773 -2.320 -15.716 1.00 . A A . 13 VAL C 1 1
5 3025 1 1 13 VAL CA C 2.266 -3.754 -15.550 1.00 . A A . 13 VAL CA 1 1
5 3026 1 1 13 VAL CB C 2.946 -4.742 -16.500 1.00 . A A . 13 VAL CB 1 1
5 3027 1 1 13 VAL CG1 C 3.268 -4.080 -17.841 1.00 . A A . 13 VAL CG1 1 1
5 3028 1 1 13 VAL CG2 C 4.205 -5.334 -15.864 1.00 . A A . 13 VAL CG2 1 1
5 3029 1 1 13 VAL H H 0.423 -2.909 -16.031 1.00 . A A . 13 VAL H 1 1
5 3030 1 1 13 VAL HA H 2.460 -4.079 -14.528 1.00 . A A . 13 VAL HA 1 1
5 3031 1 1 13 VAL HB H 2.250 -5.559 -16.688 1.00 . A A . 13 VAL HB 1 1
5 3032 1 1 13 VAL HG11 H 3.766 -4.799 -18.491 1.00 . A A . 13 VAL HG11 1 1
5 3033 1 1 13 VAL HG12 H 2.344 -3.744 -18.311 1.00 . A A . 13 VAL HG12 1 1
5 3034 1 1 13 VAL HG13 H 3.924 -3.225 -17.676 1.00 . A A . 13 VAL HG13 1 1
5 3035 1 1 13 VAL HG21 H 4.080 -5.379 -14.782 1.00 . A A . 13 VAL HG21 1 1
5 3036 1 1 13 VAL HG22 H 4.370 -6.340 -16.253 1.00 . A A . 13 VAL HG22 1 1
5 3037 1 1 13 VAL HG23 H 5.064 -4.707 -16.105 1.00 . A A . 13 VAL HG23 1 1
5 3038 1 1 13 VAL N N 0.827 -3.781 -15.752 1.00 . A A . 13 VAL N 1 1
5 3039 1 1 13 VAL O O 3.637 -1.873 -14.963 1.00 . A A . 13 VAL O 1 1
5 3040 1 1 14 ARG C C 1.756 0.305 -18.122 1.00 . A A . 14 ARG C 1 1
5 3041 1 1 14 ARG CA C 2.598 -0.265 -16.979 1.00 . A A . 14 ARG CA 1 1
5 3042 1 1 14 ARG CB C 4.079 -0.171 -17.350 1.00 . A A . 14 ARG CB 1 1
5 3043 1 1 14 ARG CD C 4.940 2.184 -17.077 1.00 . A A . 14 ARG CD 1 1
5 3044 1 1 14 ARG CG C 4.816 0.804 -16.429 1.00 . A A . 14 ARG CG 1 1
5 3045 1 1 14 ARG CZ C 7.068 3.002 -16.071 1.00 . A A . 14 ARG CZ 1 1
5 3046 1 1 14 ARG H H 1.511 -2.010 -17.312 1.00 . A A . 14 ARG H 1 1
5 3047 1 1 14 ARG HA H 2.408 0.269 -16.048 1.00 . A A . 14 ARG HA 1 1
5 3048 1 1 14 ARG HB2 H 4.538 -1.157 -17.283 1.00 . A A . 14 ARG HB2 1 1
5 3049 1 1 14 ARG HB3 H 4.178 0.157 -18.385 1.00 . A A . 14 ARG HB3 1 1
5 3050 1 1 14 ARG HD2 H 5.414 2.094 -18.055 1.00 . A A . 14 ARG HD2 1 1
5 3051 1 1 14 ARG HD3 H 3.950 2.609 -17.241 1.00 . A A . 14 ARG HD3 1 1
5 3052 1 1 14 ARG HE H 5.253 3.788 -15.697 1.00 . A A . 14 ARG HE 1 1
5 3053 1 1 14 ARG HG2 H 4.281 0.889 -15.483 1.00 . A A . 14 ARG HG2 1 1
5 3054 1 1 14 ARG HG3 H 5.807 0.414 -16.200 1.00 . A A . 14 ARG HG3 1 1
5 3055 1 1 14 ARG HH11 H 7.281 1.430 -17.343 1.00 . A A . 14 ARG HH11 1 1
5 3056 1 1 14 ARG HH12 H 8.751 2.010 -16.635 1.00 . A A . 14 ARG HH12 1 1
5 3057 1 1 14 ARG HH21 H 7.193 4.554 -14.763 1.00 . A A . 14 ARG HH21 1 1
5 3058 1 1 14 ARG HH22 H 8.701 3.799 -15.158 1.00 . A A . 14 ARG HH22 1 1
5 3059 1 1 14 ARG N N 2.214 -1.639 -16.705 1.00 . A A . 14 ARG N 1 1
5 3060 1 1 14 ARG NE N 5.738 3.080 -16.210 1.00 . A A . 14 ARG NE 1 1
5 3061 1 1 14 ARG NH1 N 7.758 2.068 -16.740 1.00 . A A . 14 ARG NH1 1 1
5 3062 1 1 14 ARG NH2 N 7.708 3.857 -15.262 1.00 . A A . 14 ARG NH2 1 1
5 3063 1 1 14 ARG O O 2.021 0.029 -19.291 1.00 . A A . 14 ARG O 1 1
5 3064 1 1 15 GLY C C -0.809 0.636 -19.585 1.00 . A A . 15 GLY C 1 1
5 3065 1 1 15 GLY CA C -0.126 1.700 -18.723 1.00 . A A . 15 GLY CA 1 1
5 3066 1 1 15 GLY H H 0.548 1.309 -16.792 1.00 . A A . 15 GLY H 1 1
5 3067 1 1 15 GLY HA2 H -0.881 2.299 -18.214 1.00 . A A . 15 GLY HA2 1 1
5 3068 1 1 15 GLY HA3 H 0.443 2.378 -19.359 1.00 . A A . 15 GLY HA3 1 1
5 3069 1 1 15 GLY N N 0.757 1.089 -17.744 1.00 . A A . 15 GLY N 1 1
5 3070 1 1 15 GLY O O -1.176 -0.428 -19.089 1.00 . A A . 15 GLY O 1 1
5 3071 1 1 16 ALA C C -1.023 -1.361 -21.591 1.00 . A A . 16 ALA C 1 1
5 3072 1 1 16 ALA CA C -1.590 0.045 -21.797 1.00 . A A . 16 ALA CA 1 1
5 3073 1 1 16 ALA CB C -1.385 0.553 -23.225 1.00 . A A . 16 ALA CB 1 1
5 3074 1 1 16 ALA H H -0.657 1.827 -21.257 1.00 . A A . 16 ALA H 1 1
5 3075 1 1 16 ALA HA H -2.658 0.032 -21.578 1.00 . A A . 16 ALA HA 1 1
5 3076 1 1 16 ALA HB1 H -0.746 1.436 -23.209 1.00 . A A . 16 ALA HB1 1 1
5 3077 1 1 16 ALA HB2 H -0.914 -0.226 -23.824 1.00 . A A . 16 ALA HB2 1 1
5 3078 1 1 16 ALA HB3 H -2.350 0.812 -23.661 1.00 . A A . 16 ALA HB3 1 1
5 3079 1 1 16 ALA N N -0.958 0.960 -20.861 1.00 . A A . 16 ALA N 1 1
5 3080 1 1 16 ALA O O 0.104 -1.644 -21.994 1.00 . A A . 16 ALA O 1 1
5 3081 1 1 17 ILE C C -1.335 -4.339 -22.021 1.00 . A A . 17 ILE C 1 1
5 3082 1 1 17 ILE CA C -1.422 -3.574 -20.699 1.00 . A A . 17 ILE CA 1 1
5 3083 1 1 17 ILE CB C -2.354 -4.222 -19.673 1.00 . A A . 17 ILE CB 1 1
5 3084 1 1 17 ILE CD1 C -4.805 -4.805 -19.574 1.00 . A A . 17 ILE CD1 1 1
5 3085 1 1 17 ILE CG1 C -3.504 -4.957 -20.365 1.00 . A A . 17 ILE CG1 1 1
5 3086 1 1 17 ILE CG2 C -2.858 -3.190 -18.662 1.00 . A A . 17 ILE CG2 1 1
5 3087 1 1 17 ILE H H -2.745 -1.966 -20.639 1.00 . A A . 17 ILE H 1 1
5 3088 1 1 17 ILE HA H -0.428 -3.538 -20.254 1.00 . A A . 17 ILE HA 1 1
5 3089 1 1 17 ILE HB H -1.785 -4.966 -19.117 1.00 . A A . 17 ILE HB 1 1
5 3090 1 1 17 ILE HD11 H -5.224 -3.814 -19.751 1.00 . A A . 17 ILE HD11 1 1
5 3091 1 1 17 ILE HD12 H -5.518 -5.563 -19.899 1.00 . A A . 17 ILE HD12 1 1
5 3092 1 1 17 ILE HD13 H -4.601 -4.929 -18.511 1.00 . A A . 17 ILE HD13 1 1
5 3093 1 1 17 ILE HG12 H -3.638 -4.563 -21.372 1.00 . A A . 17 ILE HG12 1 1
5 3094 1 1 17 ILE HG13 H -3.257 -6.013 -20.465 1.00 . A A . 17 ILE HG13 1 1
5 3095 1 1 17 ILE HG21 H -3.705 -2.649 -19.086 1.00 . A A . 17 ILE HG21 1 1
5 3096 1 1 17 ILE HG22 H -3.172 -3.698 -17.750 1.00 . A A . 17 ILE HG22 1 1
5 3097 1 1 17 ILE HG23 H -2.058 -2.487 -18.430 1.00 . A A . 17 ILE HG23 1 1
5 3098 1 1 17 ILE N N -1.830 -2.204 -20.964 1.00 . A A . 17 ILE N 1 1
5 3099 1 1 17 ILE O O -1.977 -3.966 -23.002 1.00 . A A . 17 ILE O 1 1
5 3100 1 1 18 CYS C C 0.225 -5.340 -24.299 1.00 . A A . 18 CYS C 1 1
5 3101 1 1 18 CYS CA C -0.357 -6.218 -23.189 1.00 . A A . 18 CYS CA 1 1
5 3102 1 1 18 CYS CB C -1.665 -6.886 -23.617 1.00 . A A . 18 CYS CB 1 1
5 3103 1 1 18 CYS H H -0.018 -5.693 -21.202 1.00 . A A . 18 CYS H 1 1
5 3104 1 1 18 CYS HA H 0.340 -7.011 -22.918 1.00 . A A . 18 CYS HA 1 1
5 3105 1 1 18 CYS HB2 H -2.311 -6.133 -24.070 1.00 . A A . 18 CYS HB2 1 1
5 3106 1 1 18 CYS HB3 H -1.444 -7.623 -24.390 1.00 . A A . 18 CYS HB3 1 1
5 3107 1 1 18 CYS N N -0.536 -5.396 -22.004 1.00 . A A . 18 CYS N 1 1
5 3108 1 1 18 CYS O O -0.001 -4.131 -24.322 1.00 . A A . 18 CYS O 1 1
5 3109 1 1 18 CYS SG S -2.583 -7.711 -22.266 1.00 . A A . 18 CYS SG 1 1
5 3110 1 1 19 HIS C C 0.531 -4.405 -27.001 1.00 . A A . 19 HIS C 1 1
5 3111 1 1 19 HIS CA C 1.578 -5.274 -26.302 1.00 . A A . 19 HIS CA 1 1
5 3112 1 1 19 HIS CB C 2.267 -6.253 -27.255 1.00 . A A . 19 HIS CB 1 1
5 3113 1 1 19 HIS CD2 C 4.245 -5.779 -28.897 1.00 . A A . 19 HIS CD2 1 1
5 3114 1 1 19 HIS CE1 C 3.288 -4.220 -30.097 1.00 . A A . 19 HIS CE1 1 1
5 3115 1 1 19 HIS CG C 2.988 -5.588 -28.404 1.00 . A A . 19 HIS CG 1 1
5 3116 1 1 19 HIS H H 1.142 -6.965 -25.167 1.00 . A A . 19 HIS H 1 1
5 3117 1 1 19 HIS HA H 2.347 -4.630 -25.875 1.00 . A A . 19 HIS HA 1 1
5 3118 1 1 19 HIS HB2 H 2.981 -6.853 -26.691 1.00 . A A . 19 HIS HB2 1 1
5 3119 1 1 19 HIS HB3 H 1.521 -6.939 -27.657 1.00 . A A . 19 HIS HB3 1 1
5 3120 1 1 19 HIS HD1 H 1.486 -4.233 -29.068 1.00 . A A . 19 HIS HD1 1 1
5 3121 1 1 19 HIS HD2 H 4.978 -6.490 -28.516 1.00 . A A . 19 HIS HD2 1 1
5 3122 1 1 19 HIS HE1 H 3.129 -3.457 -30.859 1.00 . A A . 19 HIS HE1 1 1
5 3123 1 1 19 HIS HE2 H 5.274 -4.841 -30.435 1.00 . A A . 19 HIS HE2 1 1
5 3124 1 1 19 HIS N N 0.963 -5.982 -25.193 1.00 . A A . 19 HIS N 1 1
5 3125 1 1 19 HIS ND1 N 2.410 -4.599 -29.180 1.00 . A A . 19 HIS ND1 1 1
5 3126 1 1 19 HIS NE2 N 4.424 -4.953 -29.921 1.00 . A A . 19 HIS NE2 1 1
5 3127 1 1 19 HIS O O -0.596 -4.842 -27.223 1.00 . A A . 19 HIS O 1 1
5 3128 1 1 20 PRO C C -0.115 -2.593 -29.478 1.00 . A A . 20 PRO C 1 1
5 3129 1 1 20 PRO CA C 0.065 -2.220 -28.005 1.00 . A A . 20 PRO CA 1 1
5 3130 1 1 20 PRO CB C 0.710 -0.858 -27.811 1.00 . A A . 20 PRO CB 1 1
5 3131 1 1 20 PRO CD C 2.282 -2.603 -27.089 1.00 . A A . 20 PRO CD 1 1
5 3132 1 1 20 PRO CG C 2.161 -1.132 -27.449 1.00 . A A . 20 PRO CG 1 1
5 3133 1 1 20 PRO HA H -0.849 -2.259 -27.599 1.00 . A A . 20 PRO HA 1 1
5 3134 1 1 20 PRO HB2 H 0.641 -0.260 -28.720 1.00 . A A . 20 PRO HB2 1 1
5 3135 1 1 20 PRO HB3 H 0.210 -0.297 -27.022 1.00 . A A . 20 PRO HB3 1 1
5 3136 1 1 20 PRO HD2 H 3.037 -3.100 -27.698 1.00 . A A . 20 PRO HD2 1 1
5 3137 1 1 20 PRO HD3 H 2.577 -2.733 -26.048 1.00 . A A . 20 PRO HD3 1 1
5 3138 1 1 20 PRO HG2 H 2.816 -0.889 -28.286 1.00 . A A . 20 PRO HG2 1 1
5 3139 1 1 20 PRO HG3 H 2.470 -0.507 -26.611 1.00 . A A . 20 PRO HG3 1 1
5 3140 1 1 20 PRO N N 0.953 -3.156 -27.336 1.00 . A A . 20 PRO N 1 1
5 3141 1 1 20 PRO O O 0.841 -2.985 -30.144 1.00 . A A . 20 PRO O 1 1
5 3142 1 1 21 VAL C C -1.869 -4.284 -31.463 1.00 . A A . 21 VAL C 1 1
5 3143 1 1 21 VAL CA C -1.667 -2.774 -31.325 1.00 . A A . 21 VAL CA 1 1
5 3144 1 1 21 VAL CB C -0.577 -2.230 -32.251 1.00 . A A . 21 VAL CB 1 1
5 3145 1 1 21 VAL CG1 C -1.094 -2.090 -33.684 1.00 . A A . 21 VAL CG1 1 1
5 3146 1 1 21 VAL CG2 C -0.032 -0.897 -31.732 1.00 . A A . 21 VAL CG2 1 1
5 3147 1 1 21 VAL H H -2.121 -2.138 -29.394 1.00 . A A . 21 VAL H 1 1
5 3148 1 1 21 VAL HA H -2.601 -2.270 -31.571 1.00 . A A . 21 VAL HA 1 1
5 3149 1 1 21 VAL HB H 0.244 -2.947 -32.260 1.00 . A A . 21 VAL HB 1 1
5 3150 1 1 21 VAL HG11 H -2.125 -1.736 -33.665 1.00 . A A . 21 VAL HG11 1 1
5 3151 1 1 21 VAL HG12 H -0.475 -1.375 -34.226 1.00 . A A . 21 VAL HG12 1 1
5 3152 1 1 21 VAL HG13 H -1.052 -3.059 -34.181 1.00 . A A . 21 VAL HG13 1 1
5 3153 1 1 21 VAL HG21 H 0.045 -0.190 -32.558 1.00 . A A . 21 VAL HG21 1 1
5 3154 1 1 21 VAL HG22 H -0.707 -0.499 -30.974 1.00 . A A . 21 VAL HG22 1 1
5 3155 1 1 21 VAL HG23 H 0.954 -1.054 -31.294 1.00 . A A . 21 VAL HG23 1 1
5 3156 1 1 21 VAL N N -1.349 -2.457 -29.943 1.00 . A A . 21 VAL N 1 1
5 3157 1 1 21 VAL O O -2.903 -4.733 -31.957 1.00 . A A . 21 VAL O 1 1
5 3158 1 1 22 PHE C C 0.177 -7.109 -30.230 1.00 . A A . 22 PHE C 1 1
5 3159 1 1 22 PHE CA C -0.921 -6.477 -31.088 1.00 . A A . 22 PHE CA 1 1
5 3160 1 1 22 PHE CB C -0.696 -6.865 -32.550 1.00 . A A . 22 PHE CB 1 1
5 3161 1 1 22 PHE CD1 C 1.717 -6.246 -32.298 1.00 . A A . 22 PHE CD1 1 1
5 3162 1 1 22 PHE CD2 C 1.149 -7.845 -33.931 1.00 . A A . 22 PHE CD2 1 1
5 3163 1 1 22 PHE CE1 C 3.085 -6.362 -32.661 1.00 . A A . 22 PHE CE1 1 1
5 3164 1 1 22 PHE CE2 C 2.517 -7.961 -34.294 1.00 . A A . 22 PHE CE2 1 1
5 3165 1 1 22 PHE CG C 0.778 -6.990 -32.941 1.00 . A A . 22 PHE CG 1 1
5 3166 1 1 22 PHE CZ C 3.456 -7.217 -33.651 1.00 . A A . 22 PHE CZ 1 1
5 3167 1 1 22 PHE H H -0.029 -4.654 -30.619 1.00 . A A . 22 PHE H 1 1
5 3168 1 1 22 PHE HA H -1.896 -6.782 -30.708 1.00 . A A . 22 PHE HA 1 1
5 3169 1 1 22 PHE HB2 H -1.195 -7.815 -32.745 1.00 . A A . 22 PHE HB2 1 1
5 3170 1 1 22 PHE HB3 H -1.169 -6.120 -33.190 1.00 . A A . 22 PHE HB3 1 1
5 3171 1 1 22 PHE HD1 H 1.420 -5.560 -31.505 1.00 . A A . 22 PHE HD1 1 1
5 3172 1 1 22 PHE HD2 H 0.396 -8.442 -34.446 1.00 . A A . 22 PHE HD2 1 1
5 3173 1 1 22 PHE HE1 H 3.838 -5.765 -32.146 1.00 . A A . 22 PHE HE1 1 1
5 3174 1 1 22 PHE HE2 H 2.814 -8.647 -35.087 1.00 . A A . 22 PHE HE2 1 1
5 3175 1 1 22 PHE HZ H 4.506 -7.306 -33.929 1.00 . A A . 22 PHE HZ 1 1
5 3176 1 1 22 PHE N N -0.866 -5.027 -31.019 1.00 . A A . 22 PHE N 1 1
5 3177 1 1 22 PHE O O 0.947 -6.402 -29.582 1.00 . A A . 22 PHE O 1 1
5 3178 1 1 23 CYS C C 2.079 -9.959 -30.463 1.00 . A A . 23 CYS C 1 1
5 3179 1 1 23 CYS CA C 1.206 -9.168 -29.487 1.00 . A A . 23 CYS CA 1 1
5 3180 1 1 23 CYS CB C 0.554 -10.074 -28.440 1.00 . A A . 23 CYS CB 1 1
5 3181 1 1 23 CYS H H -0.415 -9.001 -30.784 1.00 . A A . 23 CYS H 1 1
5 3182 1 1 23 CYS HA H 1.799 -8.427 -28.950 1.00 . A A . 23 CYS HA 1 1
5 3183 1 1 23 CYS HB2 H -0.311 -9.559 -28.022 1.00 . A A . 23 CYS HB2 1 1
5 3184 1 1 23 CYS HB3 H 0.182 -10.970 -28.937 1.00 . A A . 23 CYS HB3 1 1
5 3185 1 1 23 CYS N N 0.215 -8.433 -30.254 1.00 . A A . 23 CYS N 1 1
5 3186 1 1 23 CYS O O 1.566 -10.616 -31.367 1.00 . A A . 23 CYS O 1 1
5 3187 1 1 23 CYS SG S 1.655 -10.578 -27.069 1.00 . A A . 23 CYS SG 1 1
5 3188 1 1 24 PRO C C 4.382 -12.065 -30.777 1.00 . A A . 24 PRO C 1 1
5 3189 1 1 24 PRO CA C 4.367 -10.567 -31.089 1.00 . A A . 24 PRO CA 1 1
5 3190 1 1 24 PRO CB C 5.703 -9.892 -30.826 1.00 . A A . 24 PRO CB 1 1
5 3191 1 1 24 PRO CD C 4.061 -9.099 -29.178 1.00 . A A . 24 PRO CD 1 1
5 3192 1 1 24 PRO CG C 5.544 -9.156 -29.505 1.00 . A A . 24 PRO CG 1 1
5 3193 1 1 24 PRO HA H 4.096 -10.491 -32.049 1.00 . A A . 24 PRO HA 1 1
5 3194 1 1 24 PRO HB2 H 6.507 -10.626 -30.770 1.00 . A A . 24 PRO HB2 1 1
5 3195 1 1 24 PRO HB3 H 5.957 -9.202 -31.630 1.00 . A A . 24 PRO HB3 1 1
5 3196 1 1 24 PRO HD2 H 3.855 -9.529 -28.198 1.00 . A A . 24 PRO HD2 1 1
5 3197 1 1 24 PRO HD3 H 3.699 -8.072 -29.158 1.00 . A A . 24 PRO HD3 1 1
5 3198 1 1 24 PRO HG2 H 6.090 -9.669 -28.714 1.00 . A A . 24 PRO HG2 1 1
5 3199 1 1 24 PRO HG3 H 5.958 -8.150 -29.577 1.00 . A A . 24 PRO HG3 1 1
5 3200 1 1 24 PRO N N 3.418 -9.868 -30.240 1.00 . A A . 24 PRO N 1 1
5 3201 1 1 24 PRO O O 3.376 -12.622 -30.340 1.00 . A A . 24 PRO O 1 1
5 3202 1 1 25 ARG C C 7.002 -14.361 -30.015 1.00 . A A . 25 ARG C 1 1
5 3203 1 1 25 ARG CA C 5.693 -14.097 -30.763 1.00 . A A . 25 ARG CA 1 1
5 3204 1 1 25 ARG CB C 5.693 -14.890 -32.071 1.00 . A A . 25 ARG CB 1 1
5 3205 1 1 25 ARG CD C 4.053 -15.616 -33.844 1.00 . A A . 25 ARG CD 1 1
5 3206 1 1 25 ARG CG C 4.316 -15.501 -32.341 1.00 . A A . 25 ARG CG 1 1
5 3207 1 1 25 ARG CZ C 2.373 -14.727 -35.456 1.00 . A A . 25 ARG CZ 1 1
5 3208 1 1 25 ARG H H 6.348 -12.215 -31.369 1.00 . A A . 25 ARG H 1 1
5 3209 1 1 25 ARG HA H 4.832 -14.371 -30.154 1.00 . A A . 25 ARG HA 1 1
5 3210 1 1 25 ARG HB2 H 5.973 -14.237 -32.897 1.00 . A A . 25 ARG HB2 1 1
5 3211 1 1 25 ARG HB3 H 6.442 -15.681 -32.022 1.00 . A A . 25 ARG HB3 1 1
5 3212 1 1 25 ARG HD2 H 4.914 -15.249 -34.402 1.00 . A A . 25 ARG HD2 1 1
5 3213 1 1 25 ARG HD3 H 3.917 -16.662 -34.119 1.00 . A A . 25 ARG HD3 1 1
5 3214 1 1 25 ARG HE H 2.356 -14.365 -33.476 1.00 . A A . 25 ARG HE 1 1
5 3215 1 1 25 ARG HG2 H 4.255 -16.487 -31.882 1.00 . A A . 25 ARG HG2 1 1
5 3216 1 1 25 ARG HG3 H 3.544 -14.886 -31.879 1.00 . A A . 25 ARG HG3 1 1
5 3217 1 1 25 ARG HH11 H 3.820 -15.885 -36.291 1.00 . A A . 25 ARG HH11 1 1
5 3218 1 1 25 ARG HH12 H 2.645 -15.260 -37.399 1.00 . A A . 25 ARG HH12 1 1
5 3219 1 1 25 ARG HH21 H 0.805 -13.540 -34.937 1.00 . A A . 25 ARG HH21 1 1
5 3220 1 1 25 ARG HH22 H 0.918 -13.917 -36.624 1.00 . A A . 25 ARG HH22 1 1
5 3221 1 1 25 ARG N N 5.534 -12.675 -31.014 1.00 . A A . 25 ARG N 1 1
5 3222 1 1 25 ARG NE N 2.847 -14.838 -34.208 1.00 . A A . 25 ARG NE 1 1
5 3223 1 1 25 ARG NH1 N 2.999 -15.343 -36.468 1.00 . A A . 25 ARG NH1 1 1
5 3224 1 1 25 ARG NH2 N 1.272 -14.000 -35.692 1.00 . A A . 25 ARG NH2 1 1
5 3225 1 1 25 ARG O O 7.915 -13.537 -30.044 1.00 . A A . 25 ARG O 1 1
5 3226 1 1 26 ARG C C 8.345 -15.055 -27.335 1.00 . A A . 26 ARG C 1 1
5 3227 1 1 26 ARG CA C 8.233 -15.896 -28.608 1.00 . A A . 26 ARG CA 1 1
5 3228 1 1 26 ARG CB C 9.502 -15.715 -29.444 1.00 . A A . 26 ARG CB 1 1
5 3229 1 1 26 ARG CD C 10.046 -17.679 -30.929 1.00 . A A . 26 ARG CD 1 1
5 3230 1 1 26 ARG CG C 10.273 -17.032 -29.561 1.00 . A A . 26 ARG CG 1 1
5 3231 1 1 26 ARG CZ C 10.130 -20.107 -30.373 1.00 . A A . 26 ARG CZ 1 1
5 3232 1 1 26 ARG H H 6.304 -16.178 -29.344 1.00 . A A . 26 ARG H 1 1
5 3233 1 1 26 ARG HA H 8.083 -16.949 -28.371 1.00 . A A . 26 ARG HA 1 1
5 3234 1 1 26 ARG HB2 H 9.239 -15.354 -30.438 1.00 . A A . 26 ARG HB2 1 1
5 3235 1 1 26 ARG HB3 H 10.138 -14.957 -28.987 1.00 . A A . 26 ARG HB3 1 1
5 3236 1 1 26 ARG HD2 H 9.391 -17.052 -31.533 1.00 . A A . 26 ARG HD2 1 1
5 3237 1 1 26 ARG HD3 H 10.993 -17.760 -31.463 1.00 . A A . 26 ARG HD3 1 1
5 3238 1 1 26 ARG HE H 8.469 -19.125 -30.948 1.00 . A A . 26 ARG HE 1 1
5 3239 1 1 26 ARG HG2 H 11.337 -16.849 -29.413 1.00 . A A . 26 ARG HG2 1 1
5 3240 1 1 26 ARG HG3 H 9.954 -17.715 -28.774 1.00 . A A . 26 ARG HG3 1 1
5 3241 1 1 26 ARG HH11 H 11.909 -19.137 -30.206 1.00 . A A . 26 ARG HH11 1 1
5 3242 1 1 26 ARG HH12 H 11.951 -20.825 -29.823 1.00 . A A . 26 ARG HH12 1 1
5 3243 1 1 26 ARG HH21 H 8.524 -21.353 -30.442 1.00 . A A . 26 ARG HH21 1 1
5 3244 1 1 26 ARG HH22 H 10.013 -22.094 -29.958 1.00 . A A . 26 ARG HH22 1 1
5 3245 1 1 26 ARG N N 7.051 -15.513 -29.362 1.00 . A A . 26 ARG N 1 1
5 3246 1 1 26 ARG NE N 9.446 -19.022 -30.761 1.00 . A A . 26 ARG NE 1 1
5 3247 1 1 26 ARG NH1 N 11.441 -20.015 -30.112 1.00 . A A . 26 ARG NH1 1 1
5 3248 1 1 26 ARG NH2 N 9.502 -21.284 -30.247 1.00 . A A . 26 ARG NH2 1 1
5 3249 1 1 26 ARG O O 9.169 -15.342 -26.468 1.00 . A A . 26 ARG O 1 1
5 3250 1 1 27 TYR C C 7.472 -13.948 -24.805 1.00 . A A . 27 TYR C 1 1
5 3251 1 1 27 TYR CA C 7.499 -13.149 -26.110 1.00 . A A . 27 TYR CA 1 1
5 3252 1 1 27 TYR CB C 6.214 -12.325 -26.216 1.00 . A A . 27 TYR CB 1 1
5 3253 1 1 27 TYR CD1 C 4.969 -14.465 -26.694 1.00 . A A . 27 TYR CD1 1 1
5 3254 1 1 27 TYR CD2 C 4.028 -12.408 -27.470 1.00 . A A . 27 TYR CD2 1 1
5 3255 1 1 27 TYR CE1 C 3.856 -15.186 -27.256 1.00 . A A . 27 TYR CE1 1 1
5 3256 1 1 27 TYR CE2 C 2.915 -13.129 -28.032 1.00 . A A . 27 TYR CE2 1 1
5 3257 1 1 27 TYR CG C 5.032 -13.091 -26.813 1.00 . A A . 27 TYR CG 1 1
5 3258 1 1 27 TYR CZ C 2.884 -14.482 -27.897 1.00 . A A . 27 TYR CZ 1 1
5 3259 1 1 27 TYR H H 6.838 -13.806 -27.972 1.00 . A A . 27 TYR H 1 1
5 3260 1 1 27 TYR HA H 8.409 -12.550 -26.141 1.00 . A A . 27 TYR HA 1 1
5 3261 1 1 27 TYR HB2 H 5.939 -11.970 -25.223 1.00 . A A . 27 TYR HB2 1 1
5 3262 1 1 27 TYR HB3 H 6.409 -11.444 -26.828 1.00 . A A . 27 TYR HB3 1 1
5 3263 1 1 27 TYR HD1 H 5.762 -15.004 -26.176 1.00 . A A . 27 TYR HD1 1 1
5 3264 1 1 27 TYR HD2 H 4.078 -11.324 -27.563 1.00 . A A . 27 TYR HD2 1 1
5 3265 1 1 27 TYR HE1 H 3.794 -16.270 -27.170 1.00 . A A . 27 TYR HE1 1 1
5 3266 1 1 27 TYR HE2 H 2.116 -12.603 -28.553 1.00 . A A . 27 TYR HE2 1 1
5 3267 1 1 27 TYR HH H 1.017 -14.586 -28.428 1.00 . A A . 27 TYR HH 1 1
5 3268 1 1 27 TYR N N 7.505 -14.033 -27.263 1.00 . A A . 27 TYR N 1 1
5 3269 1 1 27 TYR O O 8.504 -14.443 -24.355 1.00 . A A . 27 TYR O 1 1
5 3270 1 1 27 TYR OH O 1.833 -15.163 -28.428 1.00 . A A . 27 TYR OH 1 1
5 3271 1 1 28 LYS C C 4.788 -14.357 -22.338 1.00 . A A . 28 LYS C 1 1
5 3272 1 1 28 LYS CA C 6.105 -14.781 -22.992 1.00 . A A . 28 LYS CA 1 1
5 3273 1 1 28 LYS CB C 7.326 -14.601 -22.088 1.00 . A A . 28 LYS CB 1 1
5 3274 1 1 28 LYS CD C 9.720 -15.393 -22.115 1.00 . A A . 28 LYS CD 1 1
5 3275 1 1 28 LYS CE C 10.417 -15.983 -20.888 1.00 . A A . 28 LYS CE 1 1
5 3276 1 1 28 LYS CG C 8.251 -15.817 -22.168 1.00 . A A . 28 LYS CG 1 1
5 3277 1 1 28 LYS H H 5.446 -13.644 -24.609 1.00 . A A . 28 LYS H 1 1
5 3278 1 1 28 LYS HA H 6.042 -15.840 -23.242 1.00 . A A . 28 LYS HA 1 1
5 3279 1 1 28 LYS HB2 H 7.872 -13.705 -22.382 1.00 . A A . 28 LYS HB2 1 1
5 3280 1 1 28 LYS HB3 H 7.002 -14.453 -21.058 1.00 . A A . 28 LYS HB3 1 1
5 3281 1 1 28 LYS HD2 H 10.230 -15.723 -23.021 1.00 . A A . 28 LYS HD2 1 1
5 3282 1 1 28 LYS HD3 H 9.788 -14.306 -22.089 1.00 . A A . 28 LYS HD3 1 1
5 3283 1 1 28 LYS HE2 H 11.016 -15.215 -20.399 1.00 . A A . 28 LYS HE2 1 1
5 3284 1 1 28 LYS HE3 H 9.673 -16.316 -20.165 1.00 . A A . 28 LYS HE3 1 1
5 3285 1 1 28 LYS HG2 H 8.035 -16.497 -21.344 1.00 . A A . 28 LYS HG2 1 1
5 3286 1 1 28 LYS HG3 H 8.059 -16.364 -23.091 1.00 . A A . 28 LYS HG3 1 1
5 3287 1 1 28 LYS HZ1 H 11.347 -17.766 -20.518 1.00 . A A . 28 LYS HZ1 1 1
5 3288 1 1 28 LYS HZ2 H 10.885 -17.581 -22.074 1.00 . A A . 28 LYS HZ2 1 1
5 3289 1 1 28 LYS HZ3 H 12.193 -16.782 -21.509 1.00 . A A . 28 LYS HZ3 1 1
5 3290 1 1 28 LYS N N 6.280 -14.050 -24.236 1.00 . A A . 28 LYS N 1 1
5 3291 1 1 28 LYS NZ N 11.281 -17.120 -21.279 1.00 . A A . 28 LYS NZ 1 1
5 3292 1 1 28 LYS O O 4.754 -13.402 -21.564 1.00 . A A . 28 LYS O 1 1
5 3293 1 1 29 GLN C C 2.514 -14.537 -20.624 1.00 . A A . 29 GLN C 1 1
5 3294 1 1 29 GLN CA C 2.420 -14.801 -22.128 1.00 . A A . 29 GLN CA 1 1
5 3295 1 1 29 GLN CB C 1.442 -15.940 -22.425 1.00 . A A . 29 GLN CB 1 1
5 3296 1 1 29 GLN CD C -0.960 -16.216 -23.140 1.00 . A A . 29 GLN CD 1 1
5 3297 1 1 29 GLN CG C -0.003 -15.499 -22.186 1.00 . A A . 29 GLN CG 1 1
5 3298 1 1 29 GLN H H 3.771 -15.864 -23.304 1.00 . A A . 29 GLN H 1 1
5 3299 1 1 29 GLN HA H 2.084 -13.900 -22.642 1.00 . A A . 29 GLN HA 1 1
5 3300 1 1 29 GLN HB2 H 1.561 -16.266 -23.458 1.00 . A A . 29 GLN HB2 1 1
5 3301 1 1 29 GLN HB3 H 1.674 -16.797 -21.792 1.00 . A A . 29 GLN HB3 1 1
5 3302 1 1 29 GLN HE21 H -2.003 -16.865 -21.531 1.00 . A A . 29 GLN HE21 1 1
5 3303 1 1 29 GLN HE22 H -2.619 -17.373 -23.069 1.00 . A A . 29 GLN HE22 1 1
5 3304 1 1 29 GLN HG2 H -0.286 -15.710 -21.155 1.00 . A A . 29 GLN HG2 1 1
5 3305 1 1 29 GLN HG3 H -0.085 -14.421 -22.324 1.00 . A A . 29 GLN HG3 1 1
5 3306 1 1 29 GLN N N 3.736 -15.089 -22.673 1.00 . A A . 29 GLN N 1 1
5 3307 1 1 29 GLN NE2 N -1.942 -16.872 -22.530 1.00 . A A . 29 GLN NE2 1 1
5 3308 1 1 29 GLN O O 3.075 -15.343 -19.883 1.00 . A A . 29 GLN O 1 1
5 3309 1 1 29 GLN OE1 O -0.816 -16.175 -24.351 1.00 . A A . 29 GLN OE1 1 1
5 3310 1 1 30 ILE C C 0.569 -12.579 -18.398 1.00 . A A . 30 ILE C 1 1
5 3311 1 1 30 ILE CA C 1.972 -13.026 -18.816 1.00 . A A . 30 ILE CA 1 1
5 3312 1 1 30 ILE CB C 3.054 -11.975 -18.556 1.00 . A A . 30 ILE CB 1 1
5 3313 1 1 30 ILE CD1 C 5.286 -11.685 -19.694 1.00 . A A . 30 ILE CD1 1 1
5 3314 1 1 30 ILE CG1 C 4.451 -12.565 -18.762 1.00 . A A . 30 ILE CG1 1 1
5 3315 1 1 30 ILE CG2 C 2.893 -11.353 -17.168 1.00 . A A . 30 ILE CG2 1 1
5 3316 1 1 30 ILE H H 1.503 -12.756 -20.827 1.00 . A A . 30 ILE H 1 1
5 3317 1 1 30 ILE HA H 2.238 -13.912 -18.240 1.00 . A A . 30 ILE HA 1 1
5 3318 1 1 30 ILE HB H 2.933 -11.173 -19.285 1.00 . A A . 30 ILE HB 1 1
5 3319 1 1 30 ILE HD11 H 5.654 -10.819 -19.144 1.00 . A A . 30 ILE HD11 1 1
5 3320 1 1 30 ILE HD12 H 6.130 -12.259 -20.076 1.00 . A A . 30 ILE HD12 1 1
5 3321 1 1 30 ILE HD13 H 4.668 -11.350 -20.527 1.00 . A A . 30 ILE HD13 1 1
5 3322 1 1 30 ILE HG12 H 4.954 -12.661 -17.799 1.00 . A A . 30 ILE HG12 1 1
5 3323 1 1 30 ILE HG13 H 4.368 -13.568 -19.179 1.00 . A A . 30 ILE HG13 1 1
5 3324 1 1 30 ILE HG21 H 3.839 -10.910 -16.856 1.00 . A A . 30 ILE HG21 1 1
5 3325 1 1 30 ILE HG22 H 2.124 -10.581 -17.203 1.00 . A A . 30 ILE HG22 1 1
5 3326 1 1 30 ILE HG23 H 2.600 -12.125 -16.456 1.00 . A A . 30 ILE HG23 1 1
5 3327 1 1 30 ILE N N 1.957 -13.406 -20.218 1.00 . A A . 30 ILE N 1 1
5 3328 1 1 30 ILE O O 0.375 -12.091 -17.286 1.00 . A A . 30 ILE O 1 1
5 3329 1 1 31 GLY C C -2.386 -11.746 -20.289 1.00 . A A . 31 GLY C 1 1
5 3330 1 1 31 GLY CA C -1.751 -12.386 -19.053 1.00 . A A . 31 GLY CA 1 1
5 3331 1 1 31 GLY H H -0.205 -13.161 -20.214 1.00 . A A . 31 GLY H 1 1
5 3332 1 1 31 GLY HA2 H -2.324 -13.266 -18.759 1.00 . A A . 31 GLY HA2 1 1
5 3333 1 1 31 GLY HA3 H -1.790 -11.687 -18.217 1.00 . A A . 31 GLY HA3 1 1
5 3334 1 1 31 GLY N N -0.372 -12.763 -19.312 1.00 . A A . 31 GLY N 1 1
5 3335 1 1 31 GLY O O -2.060 -10.615 -20.644 1.00 . A A . 31 GLY O 1 1
5 3336 1 1 32 THR C C -5.065 -11.024 -21.718 1.00 . A A . 32 THR C 1 1
5 3337 1 1 32 THR CA C -3.967 -12.019 -22.099 1.00 . A A . 32 THR CA 1 1
5 3338 1 1 32 THR CB C -4.489 -13.235 -22.867 1.00 . A A . 32 THR CB 1 1
5 3339 1 1 32 THR CG2 C -3.380 -14.233 -23.206 1.00 . A A . 32 THR CG2 1 1
5 3340 1 1 32 THR H H -3.543 -13.417 -20.615 1.00 . A A . 32 THR H 1 1
5 3341 1 1 32 THR HA H -3.247 -11.480 -22.716 1.00 . A A . 32 THR HA 1 1
5 3342 1 1 32 THR HB H -5.024 -12.927 -23.766 1.00 . A A . 32 THR HB 1 1
5 3343 1 1 32 THR HG1 H -4.759 -14.628 -21.456 1.00 . A A . 32 THR HG1 1 1
5 3344 1 1 32 THR HG21 H -3.794 -15.241 -23.230 1.00 . A A . 32 THR HG21 1 1
5 3345 1 1 32 THR HG22 H -2.959 -13.991 -24.182 1.00 . A A . 32 THR HG22 1 1
5 3346 1 1 32 THR HG23 H -2.598 -14.179 -22.449 1.00 . A A . 32 THR HG23 1 1
5 3347 1 1 32 THR N N -3.283 -12.498 -20.910 1.00 . A A . 32 THR N 1 1
5 3348 1 1 32 THR O O -5.823 -11.260 -20.779 1.00 . A A . 32 THR O 1 1
5 3349 1 1 32 THR OG1 O -5.298 -13.924 -21.918 1.00 . A A . 32 THR OG1 1 1
5 3350 1 1 33 CYS C C -6.789 -8.561 -23.546 1.00 . A A . 33 CYS C 1 1
5 3351 1 1 33 CYS CA C -6.107 -8.899 -22.219 1.00 . A A . 33 CYS CA 1 1
5 3352 1 1 33 CYS CB C -5.487 -7.663 -21.565 1.00 . A A . 33 CYS CB 1 1
5 3353 1 1 33 CYS H H -4.494 -9.747 -23.229 1.00 . A A . 33 CYS H 1 1
5 3354 1 1 33 CYS HA H -6.823 -9.317 -21.511 1.00 . A A . 33 CYS HA 1 1
5 3355 1 1 33 CYS HB2 H -6.288 -7.034 -21.177 1.00 . A A . 33 CYS HB2 1 1
5 3356 1 1 33 CYS HB3 H -4.890 -7.983 -20.711 1.00 . A A . 33 CYS HB3 1 1
5 3357 1 1 33 CYS N N -5.115 -9.932 -22.467 1.00 . A A . 33 CYS N 1 1
5 3358 1 1 33 CYS O O -6.228 -8.797 -24.615 1.00 . A A . 33 CYS O 1 1
5 3359 1 1 33 CYS SG S -4.434 -6.656 -22.672 1.00 . A A . 33 CYS SG 1 1
5 3360 1 1 34 GLY C C -8.953 -8.840 -25.540 1.00 . A A . 34 GLY C 1 1
5 3361 1 1 34 GLY CA C -8.756 -7.640 -24.612 1.00 . A A . 34 GLY CA 1 1
5 3362 1 1 34 GLY H H -8.440 -7.825 -22.561 1.00 . A A . 34 GLY H 1 1
5 3363 1 1 34 GLY HA2 H -9.726 -7.246 -24.310 1.00 . A A . 34 GLY HA2 1 1
5 3364 1 1 34 GLY HA3 H -8.240 -6.843 -25.147 1.00 . A A . 34 GLY HA3 1 1
5 3365 1 1 34 GLY N N -7.991 -8.014 -23.434 1.00 . A A . 34 GLY N 1 1
5 3366 1 1 34 GLY O O -9.756 -9.727 -25.253 1.00 . A A . 34 GLY O 1 1
5 3367 1 1 35 LEU C C -7.066 -10.813 -27.464 1.00 . A A . 35 LEU C 1 1
5 3368 1 1 35 LEU CA C -8.290 -9.907 -27.608 1.00 . A A . 35 LEU CA 1 1
5 3369 1 1 35 LEU CB C -8.475 -9.342 -29.017 1.00 . A A . 35 LEU CB 1 1
5 3370 1 1 35 LEU CD1 C -10.711 -8.336 -29.609 1.00 . A A . 35 LEU CD1 1 1
5 3371 1 1 35 LEU CD2 C -9.678 -10.113 -31.095 1.00 . A A . 35 LEU CD2 1 1
5 3372 1 1 35 LEU CG C -9.839 -9.591 -29.666 1.00 . A A . 35 LEU CG 1 1
5 3373 1 1 35 LEU H H -7.556 -8.106 -26.861 1.00 . A A . 35 LEU H 1 1
5 3374 1 1 35 LEU HA H -9.181 -10.490 -27.374 1.00 . A A . 35 LEU HA 1 1
5 3375 1 1 35 LEU HB2 H -8.303 -8.266 -28.982 1.00 . A A . 35 LEU HB2 1 1
5 3376 1 1 35 LEU HB3 H -7.705 -9.767 -29.662 1.00 . A A . 35 LEU HB3 1 1
5 3377 1 1 35 LEU HD11 H -11.515 -8.418 -30.340 1.00 . A A . 35 LEU HD11 1 1
5 3378 1 1 35 LEU HD12 H -11.137 -8.235 -28.610 1.00 . A A . 35 LEU HD12 1 1
5 3379 1 1 35 LEU HD13 H -10.102 -7.460 -29.834 1.00 . A A . 35 LEU HD13 1 1
5 3380 1 1 35 LEU HD21 H -8.643 -9.989 -31.414 1.00 . A A . 35 LEU HD21 1 1
5 3381 1 1 35 LEU HD22 H -9.944 -11.170 -31.128 1.00 . A A . 35 LEU HD22 1 1
5 3382 1 1 35 LEU HD23 H -10.333 -9.553 -31.762 1.00 . A A . 35 LEU HD23 1 1
5 3383 1 1 35 LEU HG H -10.351 -10.366 -29.096 1.00 . A A . 35 LEU HG 1 1
5 3384 1 1 35 LEU N N -8.207 -8.830 -26.635 1.00 . A A . 35 LEU N 1 1
5 3385 1 1 35 LEU O O -6.148 -10.508 -26.705 1.00 . A A . 35 LEU O 1 1
5 3386 1 1 36 PRO C C -4.783 -12.361 -28.957 1.00 . A A . 36 PRO C 1 1
5 3387 1 1 36 PRO CA C -5.996 -12.893 -28.191 1.00 . A A . 36 PRO CA 1 1
5 3388 1 1 36 PRO CB C -6.565 -14.169 -28.790 1.00 . A A . 36 PRO CB 1 1
5 3389 1 1 36 PRO CD C -8.163 -12.334 -29.137 1.00 . A A . 36 PRO CD 1 1
5 3390 1 1 36 PRO CG C -7.806 -13.750 -29.561 1.00 . A A . 36 PRO CG 1 1
5 3391 1 1 36 PRO HA H -5.686 -13.031 -27.250 1.00 . A A . 36 PRO HA 1 1
5 3392 1 1 36 PRO HB2 H -5.840 -14.648 -29.448 1.00 . A A . 36 PRO HB2 1 1
5 3393 1 1 36 PRO HB3 H -6.814 -14.889 -28.011 1.00 . A A . 36 PRO HB3 1 1
5 3394 1 1 36 PRO HD2 H -8.218 -11.666 -29.996 1.00 . A A . 36 PRO HD2 1 1
5 3395 1 1 36 PRO HD3 H -9.134 -12.301 -28.645 1.00 . A A . 36 PRO HD3 1 1
5 3396 1 1 36 PRO HG2 H -7.622 -13.792 -30.634 1.00 . A A . 36 PRO HG2 1 1
5 3397 1 1 36 PRO HG3 H -8.632 -14.430 -29.352 1.00 . A A . 36 PRO HG3 1 1
5 3398 1 1 36 PRO N N -7.092 -11.940 -28.226 1.00 . A A . 36 PRO N 1 1
5 3399 1 1 36 PRO O O -3.768 -13.047 -29.073 1.00 . A A . 36 PRO O 1 1
5 3400 1 1 37 GLY C C -3.139 -9.460 -29.366 1.00 . A A . 37 GLY C 1 1
5 3401 1 1 37 GLY CA C -3.857 -10.513 -30.213 1.00 . A A . 37 GLY CA 1 1
5 3402 1 1 37 GLY H H -5.757 -10.594 -29.363 1.00 . A A . 37 GLY H 1 1
5 3403 1 1 37 GLY HA2 H -3.143 -11.269 -30.541 1.00 . A A . 37 GLY HA2 1 1
5 3404 1 1 37 GLY HA3 H -4.263 -10.048 -31.111 1.00 . A A . 37 GLY HA3 1 1
5 3405 1 1 37 GLY N N -4.928 -11.145 -29.461 1.00 . A A . 37 GLY N 1 1
5 3406 1 1 37 GLY O O -2.206 -8.811 -29.836 1.00 . A A . 37 GLY O 1 1
5 3407 1 1 38 THR C C -2.937 -8.946 -25.805 1.00 . A A . 38 THR C 1 1
5 3408 1 1 38 THR CA C -3.017 -8.360 -27.216 1.00 . A A . 38 THR CA 1 1
5 3409 1 1 38 THR CB C -3.840 -7.072 -27.293 1.00 . A A . 38 THR CB 1 1
5 3410 1 1 38 THR CG2 C -2.994 -5.821 -27.048 1.00 . A A . 38 THR CG2 1 1
5 3411 1 1 38 THR H H -4.362 -9.855 -27.758 1.00 . A A . 38 THR H 1 1
5 3412 1 1 38 THR HA H -1.995 -8.158 -27.536 1.00 . A A . 38 THR HA 1 1
5 3413 1 1 38 THR HB H -4.687 -7.110 -26.609 1.00 . A A . 38 THR HB 1 1
5 3414 1 1 38 THR HG1 H -4.899 -6.265 -28.787 1.00 . A A . 38 THR HG1 1 1
5 3415 1 1 38 THR HG21 H -2.202 -6.052 -26.335 1.00 . A A . 38 THR HG21 1 1
5 3416 1 1 38 THR HG22 H -2.553 -5.491 -27.988 1.00 . A A . 38 THR HG22 1 1
5 3417 1 1 38 THR HG23 H -3.626 -5.029 -26.645 1.00 . A A . 38 THR HG23 1 1
5 3418 1 1 38 THR N N -3.603 -9.323 -28.133 1.00 . A A . 38 THR N 1 1
5 3419 1 1 38 THR O O -3.865 -8.794 -25.012 1.00 . A A . 38 THR O 1 1
5 3420 1 1 38 THR OG1 O -4.208 -6.978 -28.667 1.00 . A A . 38 THR OG1 1 1
5 3421 1 1 39 LYS C C -0.355 -9.614 -23.591 1.00 . A A . 39 LYS C 1 1
5 3422 1 1 39 LYS CA C -1.607 -10.215 -24.233 1.00 . A A . 39 LYS CA 1 1
5 3423 1 1 39 LYS CB C -1.563 -11.739 -24.357 1.00 . A A . 39 LYS CB 1 1
5 3424 1 1 39 LYS CD C 0.941 -12.029 -24.422 1.00 . A A . 39 LYS CD 1 1
5 3425 1 1 39 LYS CE C 1.986 -13.040 -24.897 1.00 . A A . 39 LYS CE 1 1
5 3426 1 1 39 LYS CG C -0.367 -12.187 -25.199 1.00 . A A . 39 LYS CG 1 1
5 3427 1 1 39 LYS H H -1.070 -9.724 -26.185 1.00 . A A . 39 LYS H 1 1
5 3428 1 1 39 LYS HA H -2.467 -9.966 -23.611 1.00 . A A . 39 LYS HA 1 1
5 3429 1 1 39 LYS HB2 H -1.502 -12.187 -23.365 1.00 . A A . 39 LYS HB2 1 1
5 3430 1 1 39 LYS HB3 H -2.487 -12.097 -24.811 1.00 . A A . 39 LYS HB3 1 1
5 3431 1 1 39 LYS HD2 H 1.324 -11.016 -24.550 1.00 . A A . 39 LYS HD2 1 1
5 3432 1 1 39 LYS HD3 H 0.754 -12.166 -23.357 1.00 . A A . 39 LYS HD3 1 1
5 3433 1 1 39 LYS HE2 H 2.345 -12.763 -25.888 1.00 . A A . 39 LYS HE2 1 1
5 3434 1 1 39 LYS HE3 H 2.848 -13.022 -24.229 1.00 . A A . 39 LYS HE3 1 1
5 3435 1 1 39 LYS HG2 H -0.496 -13.228 -25.495 1.00 . A A . 39 LYS HG2 1 1
5 3436 1 1 39 LYS HG3 H -0.323 -11.599 -26.116 1.00 . A A . 39 LYS HG3 1 1
5 3437 1 1 39 LYS HZ1 H 0.779 -14.519 -24.167 1.00 . A A . 39 LYS HZ1 1 1
5 3438 1 1 39 LYS HZ2 H 0.916 -14.532 -25.794 1.00 . A A . 39 LYS HZ2 1 1
5 3439 1 1 39 LYS HZ3 H 2.145 -15.077 -24.867 1.00 . A A . 39 LYS HZ3 1 1
5 3440 1 1 39 LYS N N -1.820 -9.605 -25.534 1.00 . A A . 39 LYS N 1 1
5 3441 1 1 39 LYS NZ N 1.410 -14.403 -24.934 1.00 . A A . 39 LYS NZ 1 1
5 3442 1 1 39 LYS O O 0.359 -8.837 -24.224 1.00 . A A . 39 LYS O 1 1
5 3443 1 1 40 CYS C C 2.272 -10.214 -22.140 1.00 . A A . 40 CYS C 1 1
5 3444 1 1 40 CYS CA C 1.026 -9.503 -21.609 1.00 . A A . 40 CYS CA 1 1
5 3445 1 1 40 CYS CB C 0.859 -9.694 -20.100 1.00 . A A . 40 CYS CB 1 1
5 3446 1 1 40 CYS H H -0.713 -10.627 -21.836 1.00 . A A . 40 CYS H 1 1
5 3447 1 1 40 CYS HA H 1.083 -8.431 -21.796 1.00 . A A . 40 CYS HA 1 1
5 3448 1 1 40 CYS HB2 H 0.561 -10.725 -19.909 1.00 . A A . 40 CYS HB2 1 1
5 3449 1 1 40 CYS HB3 H 1.827 -9.549 -19.620 1.00 . A A . 40 CYS HB3 1 1
5 3450 1 1 40 CYS N N -0.127 -9.995 -22.343 1.00 . A A . 40 CYS N 1 1
5 3451 1 1 40 CYS O O 2.652 -11.269 -21.634 1.00 . A A . 40 CYS O 1 1
5 3452 1 1 40 CYS SG S -0.358 -8.576 -19.315 1.00 . A A . 40 CYS SG 1 1
5 3453 1 1 41 CYS C C 5.256 -9.274 -23.399 1.00 . A A . 41 CYS C 1 1
5 3454 1 1 41 CYS CA C 4.070 -10.170 -23.758 1.00 . A A . 41 CYS CA 1 1
5 3455 1 1 41 CYS CB C 3.914 -10.334 -25.271 1.00 . A A . 41 CYS CB 1 1
5 3456 1 1 41 CYS H H 2.558 -8.751 -23.558 1.00 . A A . 41 CYS H 1 1
5 3457 1 1 41 CYS HA H 4.196 -11.167 -23.335 1.00 . A A . 41 CYS HA 1 1
5 3458 1 1 41 CYS HB2 H 4.862 -10.085 -25.748 1.00 . A A . 41 CYS HB2 1 1
5 3459 1 1 41 CYS HB3 H 3.712 -11.382 -25.490 1.00 . A A . 41 CYS HB3 1 1
5 3460 1 1 41 CYS N N 2.874 -9.608 -23.153 1.00 . A A . 41 CYS N 1 1
5 3461 1 1 41 CYS O O 5.090 -8.074 -23.186 1.00 . A A . 41 CYS O 1 1
5 3462 1 1 41 CYS SG S 2.594 -9.313 -26.022 1.00 . A A . 41 CYS SG 1 1
5 3463 1 1 42 LYS C C 7.952 -8.166 -24.132 1.00 . A A . 42 LYS C 1 1
5 3464 1 1 42 LYS CA C 7.642 -9.163 -23.015 1.00 . A A . 42 LYS CA 1 1
5 3465 1 1 42 LYS CB C 8.786 -10.136 -22.723 1.00 . A A . 42 LYS CB 1 1
5 3466 1 1 42 LYS CD C 8.628 -10.234 -20.208 1.00 . A A . 42 LYS CD 1 1
5 3467 1 1 42 LYS CE C 9.339 -11.328 -19.408 1.00 . A A . 42 LYS CE 1 1
5 3468 1 1 42 LYS CG C 9.476 -9.790 -21.402 1.00 . A A . 42 LYS CG 1 1
5 3469 1 1 42 LYS H H 6.554 -10.867 -23.519 1.00 . A A . 42 LYS H 1 1
5 3470 1 1 42 LYS HA H 7.450 -8.606 -22.098 1.00 . A A . 42 LYS HA 1 1
5 3471 1 1 42 LYS HB2 H 8.402 -11.155 -22.681 1.00 . A A . 42 LYS HB2 1 1
5 3472 1 1 42 LYS HB3 H 9.512 -10.103 -23.536 1.00 . A A . 42 LYS HB3 1 1
5 3473 1 1 42 LYS HD2 H 8.426 -9.380 -19.563 1.00 . A A . 42 LYS HD2 1 1
5 3474 1 1 42 LYS HD3 H 7.665 -10.603 -20.559 1.00 . A A . 42 LYS HD3 1 1
5 3475 1 1 42 LYS HE2 H 9.344 -12.258 -19.977 1.00 . A A . 42 LYS HE2 1 1
5 3476 1 1 42 LYS HE3 H 10.379 -11.049 -19.244 1.00 . A A . 42 LYS HE3 1 1
5 3477 1 1 42 LYS HG2 H 10.452 -10.274 -21.360 1.00 . A A . 42 LYS HG2 1 1
5 3478 1 1 42 LYS HG3 H 9.650 -8.716 -21.349 1.00 . A A . 42 LYS HG3 1 1
5 3479 1 1 42 LYS HZ1 H 8.735 -10.707 -17.557 1.00 . A A . 42 LYS HZ1 1 1
5 3480 1 1 42 LYS HZ2 H 7.701 -11.755 -18.263 1.00 . A A . 42 LYS HZ2 1 1
5 3481 1 1 42 LYS HZ3 H 9.103 -12.297 -17.624 1.00 . A A . 42 LYS HZ3 1 1
5 3482 1 1 42 LYS N N 6.427 -9.891 -23.344 1.00 . A A . 42 LYS N 1 1
5 3483 1 1 42 LYS NZ N 8.665 -11.539 -18.107 1.00 . A A . 42 LYS NZ 1 1
5 3484 1 1 42 LYS O O 7.216 -8.079 -25.114 1.00 . A A . 42 LYS O 1 1
5 3485 1 1 43 LYS C C 10.710 -6.951 -25.650 1.00 . A A . 43 LYS C 1 1
5 3486 1 1 43 LYS CA C 9.459 -6.449 -24.926 1.00 . A A . 43 LYS CA 1 1
5 3487 1 1 43 LYS CB C 9.639 -5.081 -24.264 1.00 . A A . 43 LYS CB 1 1
5 3488 1 1 43 LYS CD C 7.677 -4.353 -22.858 1.00 . A A . 43 LYS CD 1 1
5 3489 1 1 43 LYS CE C 6.309 -5.036 -22.913 1.00 . A A . 43 LYS CE 1 1
5 3490 1 1 43 LYS CG C 8.321 -4.304 -24.245 1.00 . A A . 43 LYS CG 1 1
5 3491 1 1 43 LYS H H 9.636 -7.514 -23.144 1.00 . A A . 43 LYS H 1 1
5 3492 1 1 43 LYS HA H 8.654 -6.351 -25.654 1.00 . A A . 43 LYS HA 1 1
5 3493 1 1 43 LYS HB2 H 10.004 -5.210 -23.246 1.00 . A A . 43 LYS HB2 1 1
5 3494 1 1 43 LYS HB3 H 10.395 -4.509 -24.803 1.00 . A A . 43 LYS HB3 1 1
5 3495 1 1 43 LYS HD2 H 8.328 -4.890 -22.169 1.00 . A A . 43 LYS HD2 1 1
5 3496 1 1 43 LYS HD3 H 7.566 -3.341 -22.469 1.00 . A A . 43 LYS HD3 1 1
5 3497 1 1 43 LYS HE2 H 5.540 -4.304 -23.162 1.00 . A A . 43 LYS HE2 1 1
5 3498 1 1 43 LYS HE3 H 6.302 -5.786 -23.704 1.00 . A A . 43 LYS HE3 1 1
5 3499 1 1 43 LYS HG2 H 8.502 -3.267 -24.529 1.00 . A A . 43 LYS HG2 1 1
5 3500 1 1 43 LYS HG3 H 7.637 -4.722 -24.983 1.00 . A A . 43 LYS HG3 1 1
5 3501 1 1 43 LYS HZ1 H 6.782 -6.207 -21.307 1.00 . A A . 43 LYS HZ1 1 1
5 3502 1 1 43 LYS HZ2 H 5.786 -4.966 -20.939 1.00 . A A . 43 LYS HZ2 1 1
5 3503 1 1 43 LYS HZ3 H 5.204 -6.275 -21.722 1.00 . A A . 43 LYS HZ3 1 1
5 3504 1 1 43 LYS N N 9.043 -7.437 -23.946 1.00 . A A . 43 LYS N 1 1
5 3505 1 1 43 LYS NZ N 5.995 -5.673 -21.615 1.00 . A A . 43 LYS NZ 1 1
5 3506 1 1 43 LYS O O 11.417 -7.821 -25.145 1.00 . A A . 43 LYS O 1 1
5 3507 1 1 44 PRO C C 13.392 -6.157 -27.070 1.00 . A A . 44 PRO C 1 1
5 3508 1 1 44 PRO CA C 12.104 -6.744 -27.653 1.00 . A A . 44 PRO CA 1 1
5 3509 1 1 44 PRO CB C 11.798 -6.234 -29.051 1.00 . A A . 44 PRO CB 1 1
5 3510 1 1 44 PRO CD C 10.136 -5.331 -27.484 1.00 . A A . 44 PRO CD 1 1
5 3511 1 1 44 PRO CG C 10.708 -5.189 -28.885 1.00 . A A . 44 PRO CG 1 1
5 3512 1 1 44 PRO HA H 12.225 -7.737 -27.638 1.00 . A A . 44 PRO HA 1 1
5 3513 1 1 44 PRO HB2 H 12.687 -5.802 -29.512 1.00 . A A . 44 PRO HB2 1 1
5 3514 1 1 44 PRO HB3 H 11.466 -7.045 -29.699 1.00 . A A . 44 PRO HB3 1 1
5 3515 1 1 44 PRO HD2 H 10.194 -4.392 -26.934 1.00 . A A . 44 PRO HD2 1 1
5 3516 1 1 44 PRO HD3 H 9.085 -5.619 -27.513 1.00 . A A . 44 PRO HD3 1 1
5 3517 1 1 44 PRO HG2 H 11.113 -4.187 -29.031 1.00 . A A . 44 PRO HG2 1 1
5 3518 1 1 44 PRO HG3 H 9.927 -5.329 -29.632 1.00 . A A . 44 PRO HG3 1 1
5 3519 1 1 44 PRO N N 10.951 -6.365 -26.854 1.00 . A A . 44 PRO N 1 1
5 3520 1 1 44 PRO O O 13.436 -5.791 -25.897 1.00 . A A . 44 PRO O 1 1
6 3521 1 1 1 GLY C C 1.408 -8.190 -0.597 1.00 . A A . 1 GLY C 1 1
6 3522 1 1 1 GLY CA C 1.476 -9.485 0.214 1.00 . A A . 1 GLY CA 1 1
6 3523 1 1 1 GLY H1 H 0.173 -9.211 1.817 1.00 . A A . 1 GLY H1 1 1
6 3524 1 1 1 GLY HA2 H 2.475 -9.914 0.139 1.00 . A A . 1 GLY HA2 1 1
6 3525 1 1 1 GLY HA3 H 0.783 -10.216 -0.202 1.00 . A A . 1 GLY HA3 1 1
6 3526 1 1 1 GLY N N 1.151 -9.243 1.610 1.00 . A A . 1 GLY N 1 1
6 3527 1 1 1 GLY O O 1.840 -7.137 -0.129 1.00 . A A . 1 GLY O 1 1
6 3528 1 1 2 ILE C C -0.434 -7.390 -3.641 1.00 . A A . 2 ILE C 1 1
6 3529 1 1 2 ILE CA C 0.734 -7.161 -2.680 1.00 . A A . 2 ILE CA 1 1
6 3530 1 1 2 ILE CB C 2.062 -6.873 -3.383 1.00 . A A . 2 ILE CB 1 1
6 3531 1 1 2 ILE CD1 C 3.929 -7.845 -4.772 1.00 . A A . 2 ILE CD1 1 1
6 3532 1 1 2 ILE CG1 C 2.562 -8.107 -4.138 1.00 . A A . 2 ILE CG1 1 1
6 3533 1 1 2 ILE CG2 C 3.104 -6.346 -2.394 1.00 . A A . 2 ILE CG2 1 1
6 3534 1 1 2 ILE H H 0.515 -9.170 -2.172 1.00 . A A . 2 ILE H 1 1
6 3535 1 1 2 ILE HA H 0.505 -6.296 -2.057 1.00 . A A . 2 ILE HA 1 1
6 3536 1 1 2 ILE HB H 1.894 -6.090 -4.122 1.00 . A A . 2 ILE HB 1 1
6 3537 1 1 2 ILE HD11 H 4.703 -7.906 -4.006 1.00 . A A . 2 ILE HD11 1 1
6 3538 1 1 2 ILE HD12 H 4.121 -8.591 -5.543 1.00 . A A . 2 ILE HD12 1 1
6 3539 1 1 2 ILE HD13 H 3.938 -6.851 -5.219 1.00 . A A . 2 ILE HD13 1 1
6 3540 1 1 2 ILE HG12 H 2.630 -8.953 -3.454 1.00 . A A . 2 ILE HG12 1 1
6 3541 1 1 2 ILE HG13 H 1.844 -8.379 -4.912 1.00 . A A . 2 ILE HG13 1 1
6 3542 1 1 2 ILE HG21 H 3.539 -7.181 -1.846 1.00 . A A . 2 ILE HG21 1 1
6 3543 1 1 2 ILE HG22 H 3.888 -5.820 -2.938 1.00 . A A . 2 ILE HG22 1 1
6 3544 1 1 2 ILE HG23 H 2.625 -5.662 -1.693 1.00 . A A . 2 ILE HG23 1 1
6 3545 1 1 2 ILE N N 0.864 -8.310 -1.799 1.00 . A A . 2 ILE N 1 1
6 3546 1 1 2 ILE O O -0.529 -8.445 -4.268 1.00 . A A . 2 ILE O 1 1
6 3547 1 1 3 ILE C C -2.267 -5.498 -5.773 1.00 . A A . 3 ILE C 1 1
6 3548 1 1 3 ILE CA C -2.451 -6.465 -4.601 1.00 . A A . 3 ILE CA 1 1
6 3549 1 1 3 ILE CB C -3.739 -6.231 -3.808 1.00 . A A . 3 ILE CB 1 1
6 3550 1 1 3 ILE CD1 C -5.086 -4.106 -3.965 1.00 . A A . 3 ILE CD1 1 1
6 3551 1 1 3 ILE CG1 C -3.850 -4.772 -3.360 1.00 . A A . 3 ILE CG1 1 1
6 3552 1 1 3 ILE CG2 C -3.840 -7.202 -2.629 1.00 . A A . 3 ILE CG2 1 1
6 3553 1 1 3 ILE H H -1.209 -5.532 -3.214 1.00 . A A . 3 ILE H 1 1
6 3554 1 1 3 ILE HA H -2.495 -7.480 -4.995 1.00 . A A . 3 ILE HA 1 1
6 3555 1 1 3 ILE HB H -4.585 -6.432 -4.464 1.00 . A A . 3 ILE HB 1 1
6 3556 1 1 3 ILE HD11 H -5.235 -4.471 -4.981 1.00 . A A . 3 ILE HD11 1 1
6 3557 1 1 3 ILE HD12 H -5.961 -4.345 -3.361 1.00 . A A . 3 ILE HD12 1 1
6 3558 1 1 3 ILE HD13 H -4.943 -3.025 -3.986 1.00 . A A . 3 ILE HD13 1 1
6 3559 1 1 3 ILE HG12 H -3.903 -4.725 -2.272 1.00 . A A . 3 ILE HG12 1 1
6 3560 1 1 3 ILE HG13 H -2.955 -4.227 -3.659 1.00 . A A . 3 ILE HG13 1 1
6 3561 1 1 3 ILE HG21 H -3.767 -6.647 -1.694 1.00 . A A . 3 ILE HG21 1 1
6 3562 1 1 3 ILE HG22 H -4.797 -7.723 -2.669 1.00 . A A . 3 ILE HG22 1 1
6 3563 1 1 3 ILE HG23 H -3.029 -7.928 -2.686 1.00 . A A . 3 ILE HG23 1 1
6 3564 1 1 3 ILE N N -1.293 -6.386 -3.727 1.00 . A A . 3 ILE N 1 1
6 3565 1 1 3 ILE O O -3.244 -5.025 -6.351 1.00 . A A . 3 ILE O 1 1
6 3566 1 1 4 ASN C C 0.410 -4.960 -8.047 1.00 . A A . 4 ASN C 1 1
6 3567 1 1 4 ASN CA C -0.683 -4.331 -7.179 1.00 . A A . 4 ASN CA 1 1
6 3568 1 1 4 ASN CB C -0.157 -2.995 -6.652 1.00 . A A . 4 ASN CB 1 1
6 3569 1 1 4 ASN CG C -1.143 -2.370 -5.663 1.00 . A A . 4 ASN CG 1 1
6 3570 1 1 4 ASN H H -0.219 -5.622 -5.612 1.00 . A A . 4 ASN H 1 1
6 3571 1 1 4 ASN HA H -1.617 -4.191 -7.722 1.00 . A A . 4 ASN HA 1 1
6 3572 1 1 4 ASN HB2 H 0.806 -3.146 -6.165 1.00 . A A . 4 ASN HB2 1 1
6 3573 1 1 4 ASN HB3 H 0.011 -2.312 -7.485 1.00 . A A . 4 ASN HB3 1 1
6 3574 1 1 4 ASN HD21 H 0.233 -2.630 -4.200 1.00 . A A . 4 ASN HD21 1 1
6 3575 1 1 4 ASN HD22 H -1.255 -1.899 -3.697 1.00 . A A . 4 ASN HD22 1 1
6 3576 1 1 4 ASN N N -1.008 -5.233 -6.087 1.00 . A A . 4 ASN N 1 1
6 3577 1 1 4 ASN ND2 N -0.684 -2.293 -4.417 1.00 . A A . 4 ASN ND2 1 1
6 3578 1 1 4 ASN O O 1.582 -4.608 -7.927 1.00 . A A . 4 ASN O 1 1
6 3579 1 1 4 ASN OD1 O -2.247 -1.982 -6.008 1.00 . A A . 4 ASN OD1 1 1
6 3580 1 1 5 THR C C 0.181 -7.089 -11.022 1.00 . A A . 5 THR C 1 1
6 3581 1 1 5 THR CA C 0.914 -6.562 -9.787 1.00 . A A . 5 THR CA 1 1
6 3582 1 1 5 THR CB C 1.617 -7.658 -8.984 1.00 . A A . 5 THR CB 1 1
6 3583 1 1 5 THR CG2 C 0.637 -8.677 -8.401 1.00 . A A . 5 THR CG2 1 1
6 3584 1 1 5 THR H H -0.969 -6.162 -8.992 1.00 . A A . 5 THR H 1 1
6 3585 1 1 5 THR HA H 1.649 -5.838 -10.137 1.00 . A A . 5 THR HA 1 1
6 3586 1 1 5 THR HB H 2.242 -7.227 -8.202 1.00 . A A . 5 THR HB 1 1
6 3587 1 1 5 THR HG1 H 3.129 -8.845 -9.542 1.00 . A A . 5 THR HG1 1 1
6 3588 1 1 5 THR HG21 H 1.089 -9.669 -8.422 1.00 . A A . 5 THR HG21 1 1
6 3589 1 1 5 THR HG22 H 0.401 -8.407 -7.372 1.00 . A A . 5 THR HG22 1 1
6 3590 1 1 5 THR HG23 H -0.278 -8.682 -8.994 1.00 . A A . 5 THR HG23 1 1
6 3591 1 1 5 THR N N -0.014 -5.881 -8.900 1.00 . A A . 5 THR N 1 1
6 3592 1 1 5 THR O O -0.974 -7.505 -10.933 1.00 . A A . 5 THR O 1 1
6 3593 1 1 5 THR OG1 O 2.342 -8.395 -9.965 1.00 . A A . 5 THR OG1 1 1
6 3594 1 1 6 LEU C C -0.524 -8.779 -13.134 1.00 . A A . 6 LEU C 1 1
6 3595 1 1 6 LEU CA C 0.312 -7.525 -13.398 1.00 . A A . 6 LEU CA 1 1
6 3596 1 1 6 LEU CB C 1.410 -7.726 -14.444 1.00 . A A . 6 LEU CB 1 1
6 3597 1 1 6 LEU CD1 C 2.873 -9.140 -12.954 1.00 . A A . 6 LEU CD1 1 1
6 3598 1 1 6 LEU CD2 C 1.346 -10.238 -14.657 1.00 . A A . 6 LEU CD2 1 1
6 3599 1 1 6 LEU CG C 2.215 -9.022 -14.331 1.00 . A A . 6 LEU CG 1 1
6 3600 1 1 6 LEU H H 1.820 -6.716 -12.210 1.00 . A A . 6 LEU H 1 1
6 3601 1 1 6 LEU HA H -0.348 -6.742 -13.770 1.00 . A A . 6 LEU HA 1 1
6 3602 1 1 6 LEU HB2 H 0.953 -7.691 -15.433 1.00 . A A . 6 LEU HB2 1 1
6 3603 1 1 6 LEU HB3 H 2.101 -6.885 -14.383 1.00 . A A . 6 LEU HB3 1 1
6 3604 1 1 6 LEU HD11 H 3.416 -10.082 -12.891 1.00 . A A . 6 LEU HD11 1 1
6 3605 1 1 6 LEU HD12 H 3.565 -8.310 -12.810 1.00 . A A . 6 LEU HD12 1 1
6 3606 1 1 6 LEU HD13 H 2.105 -9.110 -12.181 1.00 . A A . 6 LEU HD13 1 1
6 3607 1 1 6 LEU HD21 H 1.849 -10.854 -15.402 1.00 . A A . 6 LEU HD21 1 1
6 3608 1 1 6 LEU HD22 H 1.185 -10.823 -13.751 1.00 . A A . 6 LEU HD22 1 1
6 3609 1 1 6 LEU HD23 H 0.386 -9.904 -15.049 1.00 . A A . 6 LEU HD23 1 1
6 3610 1 1 6 LEU HG H 3.017 -8.992 -15.069 1.00 . A A . 6 LEU HG 1 1
6 3611 1 1 6 LEU N N 0.882 -7.055 -12.146 1.00 . A A . 6 LEU N 1 1
6 3612 1 1 6 LEU O O -0.102 -9.666 -12.394 1.00 . A A . 6 LEU O 1 1
6 3613 1 1 7 GLN C C -2.928 -10.550 -14.961 1.00 . A A . 7 GLN C 1 1
6 3614 1 1 7 GLN CA C -2.592 -9.944 -13.597 1.00 . A A . 7 GLN CA 1 1
6 3615 1 1 7 GLN CB C -3.864 -9.534 -12.852 1.00 . A A . 7 GLN CB 1 1
6 3616 1 1 7 GLN CD C -5.668 -10.379 -11.306 1.00 . A A . 7 GLN CD 1 1
6 3617 1 1 7 GLN CG C -4.637 -10.763 -12.369 1.00 . A A . 7 GLN CG 1 1
6 3618 1 1 7 GLN H H -2.029 -8.088 -14.356 1.00 . A A . 7 GLN H 1 1
6 3619 1 1 7 GLN HA H -2.043 -10.668 -12.996 1.00 . A A . 7 GLN HA 1 1
6 3620 1 1 7 GLN HB2 H -3.603 -8.906 -12.000 1.00 . A A . 7 GLN HB2 1 1
6 3621 1 1 7 GLN HB3 H -4.497 -8.935 -13.507 1.00 . A A . 7 GLN HB3 1 1
6 3622 1 1 7 GLN HE21 H -4.464 -11.209 -9.906 1.00 . A A . 7 GLN HE21 1 1
6 3623 1 1 7 GLN HE22 H -5.938 -10.527 -9.305 1.00 . A A . 7 GLN HE22 1 1
6 3624 1 1 7 GLN HG2 H -5.139 -11.236 -13.213 1.00 . A A . 7 GLN HG2 1 1
6 3625 1 1 7 GLN HG3 H -3.942 -11.496 -11.960 1.00 . A A . 7 GLN HG3 1 1
6 3626 1 1 7 GLN N N -1.694 -8.813 -13.755 1.00 . A A . 7 GLN N 1 1
6 3627 1 1 7 GLN NE2 N -5.329 -10.734 -10.070 1.00 . A A . 7 GLN NE2 1 1
6 3628 1 1 7 GLN O O -2.744 -11.747 -15.175 1.00 . A A . 7 GLN O 1 1
6 3629 1 1 7 GLN OE1 O -6.703 -9.799 -11.589 1.00 . A A . 7 GLN OE1 1 1
6 3630 1 1 8 LYS C C -4.527 -9.005 -17.901 1.00 . A A . 8 LYS C 1 1
6 3631 1 1 8 LYS CA C -3.777 -10.132 -17.187 1.00 . A A . 8 LYS CA 1 1
6 3632 1 1 8 LYS CB C -4.556 -11.447 -17.128 1.00 . A A . 8 LYS CB 1 1
6 3633 1 1 8 LYS CD C -6.880 -11.785 -16.210 1.00 . A A . 8 LYS CD 1 1
6 3634 1 1 8 LYS CE C -7.807 -10.872 -15.404 1.00 . A A . 8 LYS CE 1 1
6 3635 1 1 8 LYS CG C -5.414 -11.521 -15.864 1.00 . A A . 8 LYS CG 1 1
6 3636 1 1 8 LYS H H -3.561 -8.723 -15.668 1.00 . A A . 8 LYS H 1 1
6 3637 1 1 8 LYS HA H -2.852 -10.329 -17.729 1.00 . A A . 8 LYS HA 1 1
6 3638 1 1 8 LYS HB2 H -5.192 -11.538 -18.009 1.00 . A A . 8 LYS HB2 1 1
6 3639 1 1 8 LYS HB3 H -3.861 -12.287 -17.150 1.00 . A A . 8 LYS HB3 1 1
6 3640 1 1 8 LYS HD2 H -7.041 -11.623 -17.276 1.00 . A A . 8 LYS HD2 1 1
6 3641 1 1 8 LYS HD3 H -7.124 -12.828 -16.006 1.00 . A A . 8 LYS HD3 1 1
6 3642 1 1 8 LYS HE2 H -7.990 -11.306 -14.421 1.00 . A A . 8 LYS HE2 1 1
6 3643 1 1 8 LYS HE3 H -7.326 -9.908 -15.243 1.00 . A A . 8 LYS HE3 1 1
6 3644 1 1 8 LYS HG2 H -5.042 -12.313 -15.213 1.00 . A A . 8 LYS HG2 1 1
6 3645 1 1 8 LYS HG3 H -5.330 -10.587 -15.308 1.00 . A A . 8 LYS HG3 1 1
6 3646 1 1 8 LYS HZ1 H -8.934 -10.711 -17.102 1.00 . A A . 8 LYS HZ1 1 1
6 3647 1 1 8 LYS HZ2 H -9.727 -11.408 -15.856 1.00 . A A . 8 LYS HZ2 1 1
6 3648 1 1 8 LYS HZ3 H -9.481 -9.794 -15.866 1.00 . A A . 8 LYS HZ3 1 1
6 3649 1 1 8 LYS N N -3.414 -9.695 -15.849 1.00 . A A . 8 LYS N 1 1
6 3650 1 1 8 LYS NZ N -9.091 -10.681 -16.115 1.00 . A A . 8 LYS NZ 1 1
6 3651 1 1 8 LYS O O -3.932 -8.246 -18.665 1.00 . A A . 8 LYS O 1 1
6 3652 1 1 9 TYR C C -5.947 -6.555 -18.244 1.00 . A A . 9 TYR C 1 1
6 3653 1 1 9 TYR CA C -6.658 -7.910 -18.232 1.00 . A A . 9 TYR CA 1 1
6 3654 1 1 9 TYR CB C -7.905 -7.810 -17.352 1.00 . A A . 9 TYR CB 1 1
6 3655 1 1 9 TYR CD1 C -6.576 -7.517 -15.230 1.00 . A A . 9 TYR CD1 1 1
6 3656 1 1 9 TYR CD2 C -8.521 -6.164 -15.544 1.00 . A A . 9 TYR CD2 1 1
6 3657 1 1 9 TYR CE1 C -6.344 -6.888 -13.955 1.00 . A A . 9 TYR CE1 1 1
6 3658 1 1 9 TYR CE2 C -8.290 -5.536 -14.269 1.00 . A A . 9 TYR CE2 1 1
6 3659 1 1 9 TYR CG C -7.659 -7.142 -15.998 1.00 . A A . 9 TYR CG 1 1
6 3660 1 1 9 TYR CZ C -7.213 -5.929 -13.538 1.00 . A A . 9 TYR CZ 1 1
6 3661 1 1 9 TYR H H -6.296 -9.552 -17.003 1.00 . A A . 9 TYR H 1 1
6 3662 1 1 9 TYR HA H -6.866 -8.211 -19.259 1.00 . A A . 9 TYR HA 1 1
6 3663 1 1 9 TYR HB2 H -8.671 -7.250 -17.888 1.00 . A A . 9 TYR HB2 1 1
6 3664 1 1 9 TYR HB3 H -8.301 -8.811 -17.185 1.00 . A A . 9 TYR HB3 1 1
6 3665 1 1 9 TYR HD1 H -5.895 -8.289 -15.588 1.00 . A A . 9 TYR HD1 1 1
6 3666 1 1 9 TYR HD2 H -9.377 -5.868 -16.151 1.00 . A A . 9 TYR HD2 1 1
6 3667 1 1 9 TYR HE1 H -5.492 -7.175 -13.339 1.00 . A A . 9 TYR HE1 1 1
6 3668 1 1 9 TYR HE2 H -8.963 -4.762 -13.899 1.00 . A A . 9 TYR HE2 1 1
6 3669 1 1 9 TYR HH H -6.360 -5.885 -11.792 1.00 . A A . 9 TYR HH 1 1
6 3670 1 1 9 TYR N N -5.821 -8.931 -17.626 1.00 . A A . 9 TYR N 1 1
6 3671 1 1 9 TYR O O -6.268 -5.689 -19.057 1.00 . A A . 9 TYR O 1 1
6 3672 1 1 9 TYR OH O -6.995 -5.335 -12.334 1.00 . A A . 9 TYR OH 1 1
6 3673 1 1 10 TYR C C -2.781 -5.460 -16.847 1.00 . A A . 10 TYR C 1 1
6 3674 1 1 10 TYR CA C -4.236 -5.179 -17.230 1.00 . A A . 10 TYR CA 1 1
6 3675 1 1 10 TYR CB C -4.898 -4.370 -16.112 1.00 . A A . 10 TYR CB 1 1
6 3676 1 1 10 TYR CD1 C -3.852 -5.896 -14.399 1.00 . A A . 10 TYR CD1 1 1
6 3677 1 1 10 TYR CD2 C -4.254 -3.619 -13.793 1.00 . A A . 10 TYR CD2 1 1
6 3678 1 1 10 TYR CE1 C -3.305 -6.147 -13.091 1.00 . A A . 10 TYR CE1 1 1
6 3679 1 1 10 TYR CE2 C -3.706 -3.870 -12.485 1.00 . A A . 10 TYR CE2 1 1
6 3680 1 1 10 TYR CG C -4.316 -4.637 -14.723 1.00 . A A . 10 TYR CG 1 1
6 3681 1 1 10 TYR CZ C -3.258 -5.122 -12.199 1.00 . A A . 10 TYR CZ 1 1
6 3682 1 1 10 TYR H H -4.740 -7.123 -16.677 1.00 . A A . 10 TYR H 1 1
6 3683 1 1 10 TYR HA H -4.259 -4.687 -18.202 1.00 . A A . 10 TYR HA 1 1
6 3684 1 1 10 TYR HB2 H -4.799 -3.309 -16.338 1.00 . A A . 10 TYR HB2 1 1
6 3685 1 1 10 TYR HB3 H -5.964 -4.595 -16.097 1.00 . A A . 10 TYR HB3 1 1
6 3686 1 1 10 TYR HD1 H -3.901 -6.700 -15.133 1.00 . A A . 10 TYR HD1 1 1
6 3687 1 1 10 TYR HD2 H -4.620 -2.624 -14.049 1.00 . A A . 10 TYR HD2 1 1
6 3688 1 1 10 TYR HE1 H -2.935 -7.137 -12.822 1.00 . A A . 10 TYR HE1 1 1
6 3689 1 1 10 TYR HE2 H -3.651 -3.075 -11.742 1.00 . A A . 10 TYR HE2 1 1
6 3690 1 1 10 TYR HH H -3.385 -5.899 -10.421 1.00 . A A . 10 TYR HH 1 1
6 3691 1 1 10 TYR N N -4.995 -6.414 -17.334 1.00 . A A . 10 TYR N 1 1
6 3692 1 1 10 TYR O O -2.066 -4.560 -16.409 1.00 . A A . 10 TYR O 1 1
6 3693 1 1 10 TYR OH O -2.741 -5.359 -10.963 1.00 . A A . 10 TYR OH 1 1
6 3694 1 1 11 CYS C C -0.064 -6.110 -17.321 1.00 . A A . 11 CYS C 1 1
6 3695 1 1 11 CYS CA C -1.031 -7.123 -16.705 1.00 . A A . 11 CYS CA 1 1
6 3696 1 1 11 CYS CB C -0.744 -8.549 -17.180 1.00 . A A . 11 CYS CB 1 1
6 3697 1 1 11 CYS H H -2.975 -7.438 -17.382 1.00 . A A . 11 CYS H 1 1
6 3698 1 1 11 CYS HA H -0.952 -7.121 -15.618 1.00 . A A . 11 CYS HA 1 1
6 3699 1 1 11 CYS HB2 H -0.961 -9.239 -16.365 1.00 . A A . 11 CYS HB2 1 1
6 3700 1 1 11 CYS HB3 H -1.429 -8.790 -17.993 1.00 . A A . 11 CYS HB3 1 1
6 3701 1 1 11 CYS N N -2.387 -6.712 -17.026 1.00 . A A . 11 CYS N 1 1
6 3702 1 1 11 CYS O O 0.202 -6.152 -18.521 1.00 . A A . 11 CYS O 1 1
6 3703 1 1 11 CYS SG S 0.970 -8.837 -17.753 1.00 . A A . 11 CYS SG 1 1
6 3704 1 1 12 ARG C C 2.778 -4.786 -17.036 1.00 . A A . 12 ARG C 1 1
6 3705 1 1 12 ARG CA C 1.369 -4.204 -16.918 1.00 . A A . 12 ARG CA 1 1
6 3706 1 1 12 ARG CB C 1.393 -3.020 -15.949 1.00 . A A . 12 ARG CB 1 1
6 3707 1 1 12 ARG CD C 1.366 -3.035 -13.428 1.00 . A A . 12 ARG CD 1 1
6 3708 1 1 12 ARG CG C 2.178 -3.364 -14.682 1.00 . A A . 12 ARG CG 1 1
6 3709 1 1 12 ARG CZ C 1.776 -1.836 -11.282 1.00 . A A . 12 ARG CZ 1 1
6 3710 1 1 12 ARG H H 0.215 -5.199 -15.497 1.00 . A A . 12 ARG H 1 1
6 3711 1 1 12 ARG HA H 0.992 -3.888 -17.891 1.00 . A A . 12 ARG HA 1 1
6 3712 1 1 12 ARG HB2 H 1.845 -2.155 -16.437 1.00 . A A . 12 ARG HB2 1 1
6 3713 1 1 12 ARG HB3 H 0.374 -2.740 -15.685 1.00 . A A . 12 ARG HB3 1 1
6 3714 1 1 12 ARG HD2 H 0.522 -2.397 -13.688 1.00 . A A . 12 ARG HD2 1 1
6 3715 1 1 12 ARG HD3 H 0.955 -3.949 -13.000 1.00 . A A . 12 ARG HD3 1 1
6 3716 1 1 12 ARG HE H 3.202 -2.274 -12.633 1.00 . A A . 12 ARG HE 1 1
6 3717 1 1 12 ARG HG2 H 2.435 -4.423 -14.686 1.00 . A A . 12 ARG HG2 1 1
6 3718 1 1 12 ARG HG3 H 3.116 -2.809 -14.669 1.00 . A A . 12 ARG HG3 1 1
6 3719 1 1 12 ARG HH11 H -0.161 -2.367 -11.601 1.00 . A A . 12 ARG HH11 1 1
6 3720 1 1 12 ARG HH12 H 0.140 -1.532 -10.113 1.00 . A A . 12 ARG HH12 1 1
6 3721 1 1 12 ARG HH21 H 3.599 -1.174 -10.670 1.00 . A A . 12 ARG HH21 1 1
6 3722 1 1 12 ARG HH22 H 2.293 -0.849 -9.580 1.00 . A A . 12 ARG HH22 1 1
6 3723 1 1 12 ARG N N 0.437 -5.225 -16.472 1.00 . A A . 12 ARG N 1 1
6 3724 1 1 12 ARG NE N 2.225 -2.353 -12.433 1.00 . A A . 12 ARG NE 1 1
6 3725 1 1 12 ARG NH1 N 0.475 -1.919 -10.972 1.00 . A A . 12 ARG NH1 1 1
6 3726 1 1 12 ARG NH2 N 2.628 -1.236 -10.439 1.00 . A A . 12 ARG NH2 1 1
6 3727 1 1 12 ARG O O 2.942 -5.981 -17.280 1.00 . A A . 12 ARG O 1 1
6 3728 1 1 13 VAL C C 5.511 -4.605 -18.401 1.00 . A A . 13 VAL C 1 1
6 3729 1 1 13 VAL CA C 5.152 -4.330 -16.940 1.00 . A A . 13 VAL CA 1 1
6 3730 1 1 13 VAL CB C 5.395 -5.533 -16.027 1.00 . A A . 13 VAL CB 1 1
6 3731 1 1 13 VAL CG1 C 6.892 -5.816 -15.881 1.00 . A A . 13 VAL CG1 1 1
6 3732 1 1 13 VAL CG2 C 4.740 -5.326 -14.660 1.00 . A A . 13 VAL CG2 1 1
6 3733 1 1 13 VAL H H 3.620 -2.946 -16.658 1.00 . A A . 13 VAL H 1 1
6 3734 1 1 13 VAL HA H 5.763 -3.503 -16.578 1.00 . A A . 13 VAL HA 1 1
6 3735 1 1 13 VAL HB H 4.933 -6.404 -16.491 1.00 . A A . 13 VAL HB 1 1
6 3736 1 1 13 VAL HG11 H 7.075 -6.324 -14.934 1.00 . A A . 13 VAL HG11 1 1
6 3737 1 1 13 VAL HG12 H 7.223 -6.451 -16.703 1.00 . A A . 13 VAL HG12 1 1
6 3738 1 1 13 VAL HG13 H 7.443 -4.877 -15.902 1.00 . A A . 13 VAL HG13 1 1
6 3739 1 1 13 VAL HG21 H 4.465 -4.278 -14.544 1.00 . A A . 13 VAL HG21 1 1
6 3740 1 1 13 VAL HG22 H 3.847 -5.946 -14.587 1.00 . A A . 13 VAL HG22 1 1
6 3741 1 1 13 VAL HG23 H 5.443 -5.606 -13.875 1.00 . A A . 13 VAL HG23 1 1
6 3742 1 1 13 VAL N N 3.761 -3.916 -16.857 1.00 . A A . 13 VAL N 1 1
6 3743 1 1 13 VAL O O 4.743 -5.238 -19.124 1.00 . A A . 13 VAL O 1 1
6 3744 1 1 14 ARG C C 6.550 -3.234 -21.074 1.00 . A A . 14 ARG C 1 1
6 3745 1 1 14 ARG CA C 7.148 -4.302 -20.155 1.00 . A A . 14 ARG CA 1 1
6 3746 1 1 14 ARG CB C 6.772 -5.688 -20.684 1.00 . A A . 14 ARG CB 1 1
6 3747 1 1 14 ARG CD C 9.211 -6.325 -20.624 1.00 . A A . 14 ARG CD 1 1
6 3748 1 1 14 ARG CG C 7.932 -6.311 -21.463 1.00 . A A . 14 ARG CG 1 1
6 3749 1 1 14 ARG CZ C 11.388 -5.112 -20.635 1.00 . A A . 14 ARG CZ 1 1
6 3750 1 1 14 ARG H H 7.297 -3.602 -18.199 1.00 . A A . 14 ARG H 1 1
6 3751 1 1 14 ARG HA H 8.232 -4.203 -20.092 1.00 . A A . 14 ARG HA 1 1
6 3752 1 1 14 ARG HB2 H 6.498 -6.336 -19.851 1.00 . A A . 14 ARG HB2 1 1
6 3753 1 1 14 ARG HB3 H 5.896 -5.610 -21.328 1.00 . A A . 14 ARG HB3 1 1
6 3754 1 1 14 ARG HD2 H 8.972 -6.138 -19.578 1.00 . A A . 14 ARG HD2 1 1
6 3755 1 1 14 ARG HD3 H 9.678 -7.309 -20.674 1.00 . A A . 14 ARG HD3 1 1
6 3756 1 1 14 ARG HE H 9.845 -4.697 -21.860 1.00 . A A . 14 ARG HE 1 1
6 3757 1 1 14 ARG HG2 H 7.673 -7.328 -21.755 1.00 . A A . 14 ARG HG2 1 1
6 3758 1 1 14 ARG HG3 H 8.101 -5.749 -22.382 1.00 . A A . 14 ARG HG3 1 1
6 3759 1 1 14 ARG HH11 H 11.255 -6.606 -19.261 1.00 . A A . 14 ARG HH11 1 1
6 3760 1 1 14 ARG HH12 H 12.763 -5.753 -19.281 1.00 . A A . 14 ARG HH12 1 1
6 3761 1 1 14 ARG HH21 H 11.834 -3.572 -21.886 1.00 . A A . 14 ARG HH21 1 1
6 3762 1 1 14 ARG HH22 H 13.095 -4.016 -20.784 1.00 . A A . 14 ARG HH22 1 1
6 3763 1 1 14 ARG N N 6.678 -4.116 -18.793 1.00 . A A . 14 ARG N 1 1
6 3764 1 1 14 ARG NE N 10.152 -5.295 -21.118 1.00 . A A . 14 ARG NE 1 1
6 3765 1 1 14 ARG NH1 N 11.840 -5.890 -19.642 1.00 . A A . 14 ARG NH1 1 1
6 3766 1 1 14 ARG NH2 N 12.172 -4.152 -21.145 1.00 . A A . 14 ARG NH2 1 1
6 3767 1 1 14 ARG O O 6.424 -3.446 -22.278 1.00 . A A . 14 ARG O 1 1
6 3768 1 1 15 GLY C C 4.278 -1.413 -21.839 1.00 . A A . 15 GLY C 1 1
6 3769 1 1 15 GLY CA C 5.616 -1.008 -21.217 1.00 . A A . 15 GLY CA 1 1
6 3770 1 1 15 GLY H H 6.304 -1.944 -19.488 1.00 . A A . 15 GLY H 1 1
6 3771 1 1 15 GLY HA2 H 5.470 -0.152 -20.557 1.00 . A A . 15 GLY HA2 1 1
6 3772 1 1 15 GLY HA3 H 6.305 -0.692 -22.001 1.00 . A A . 15 GLY HA3 1 1
6 3773 1 1 15 GLY N N 6.198 -2.109 -20.469 1.00 . A A . 15 GLY N 1 1
6 3774 1 1 15 GLY O O 4.238 -2.231 -22.756 1.00 . A A . 15 GLY O 1 1
6 3775 1 1 16 ALA C C 1.570 -2.595 -21.589 1.00 . A A . 16 ALA C 1 1
6 3776 1 1 16 ALA CA C 1.878 -1.112 -21.805 1.00 . A A . 16 ALA CA 1 1
6 3777 1 1 16 ALA CB C 1.776 -0.704 -23.276 1.00 . A A . 16 ALA CB 1 1
6 3778 1 1 16 ALA H H 3.256 -0.158 -20.567 1.00 . A A . 16 ALA H 1 1
6 3779 1 1 16 ALA HA H 1.175 -0.514 -21.225 1.00 . A A . 16 ALA HA 1 1
6 3780 1 1 16 ALA HB1 H 2.552 0.026 -23.505 1.00 . A A . 16 ALA HB1 1 1
6 3781 1 1 16 ALA HB2 H 1.907 -1.583 -23.907 1.00 . A A . 16 ALA HB2 1 1
6 3782 1 1 16 ALA HB3 H 0.797 -0.264 -23.464 1.00 . A A . 16 ALA HB3 1 1
6 3783 1 1 16 ALA N N 3.215 -0.822 -21.313 1.00 . A A . 16 ALA N 1 1
6 3784 1 1 16 ALA O O 2.455 -3.441 -21.711 1.00 . A A . 16 ALA O 1 1
6 3785 1 1 17 ILE C C -0.045 -5.018 -22.345 1.00 . A A . 17 ILE C 1 1
6 3786 1 1 17 ILE CA C -0.124 -4.230 -21.036 1.00 . A A . 17 ILE CA 1 1
6 3787 1 1 17 ILE CB C -1.511 -4.247 -20.391 1.00 . A A . 17 ILE CB 1 1
6 3788 1 1 17 ILE CD1 C -3.533 -2.917 -21.099 1.00 . A A . 17 ILE CD1 1 1
6 3789 1 1 17 ILE CG1 C -2.608 -4.085 -21.445 1.00 . A A . 17 ILE CG1 1 1
6 3790 1 1 17 ILE CG2 C -1.615 -3.191 -19.288 1.00 . A A . 17 ILE CG2 1 1
6 3791 1 1 17 ILE H H -0.401 -2.170 -21.173 1.00 . A A . 17 ILE H 1 1
6 3792 1 1 17 ILE HA H 0.569 -4.676 -20.322 1.00 . A A . 17 ILE HA 1 1
6 3793 1 1 17 ILE HB H -1.657 -5.219 -19.920 1.00 . A A . 17 ILE HB 1 1
6 3794 1 1 17 ILE HD11 H -4.399 -2.930 -21.761 1.00 . A A . 17 ILE HD11 1 1
6 3795 1 1 17 ILE HD12 H -3.865 -3.010 -20.065 1.00 . A A . 17 ILE HD12 1 1
6 3796 1 1 17 ILE HD13 H -2.994 -1.977 -21.224 1.00 . A A . 17 ILE HD13 1 1
6 3797 1 1 17 ILE HG12 H -2.156 -3.918 -22.423 1.00 . A A . 17 ILE HG12 1 1
6 3798 1 1 17 ILE HG13 H -3.188 -5.005 -21.515 1.00 . A A . 17 ILE HG13 1 1
6 3799 1 1 17 ILE HG21 H -0.722 -3.227 -18.664 1.00 . A A . 17 ILE HG21 1 1
6 3800 1 1 17 ILE HG22 H -1.703 -2.202 -19.739 1.00 . A A . 17 ILE HG22 1 1
6 3801 1 1 17 ILE HG23 H -2.495 -3.390 -18.676 1.00 . A A . 17 ILE HG23 1 1
6 3802 1 1 17 ILE N N 0.313 -2.864 -21.271 1.00 . A A . 17 ILE N 1 1
6 3803 1 1 17 ILE O O 0.829 -4.767 -23.173 1.00 . A A . 17 ILE O 1 1
6 3804 1 1 18 CYS C C -0.590 -5.925 -24.879 1.00 . A A . 18 CYS C 1 1
6 3805 1 1 18 CYS CA C -1.017 -6.782 -23.685 1.00 . A A . 18 CYS CA 1 1
6 3806 1 1 18 CYS CB C -2.401 -7.400 -23.892 1.00 . A A . 18 CYS CB 1 1
6 3807 1 1 18 CYS H H -1.678 -6.153 -21.812 1.00 . A A . 18 CYS H 1 1
6 3808 1 1 18 CYS HA H -0.316 -7.601 -23.527 1.00 . A A . 18 CYS HA 1 1
6 3809 1 1 18 CYS HB2 H -2.309 -8.241 -24.579 1.00 . A A . 18 CYS HB2 1 1
6 3810 1 1 18 CYS HB3 H -2.749 -7.802 -22.941 1.00 . A A . 18 CYS HB3 1 1
6 3811 1 1 18 CYS N N -0.970 -5.955 -22.491 1.00 . A A . 18 CYS N 1 1
6 3812 1 1 18 CYS O O -0.883 -4.731 -24.927 1.00 . A A . 18 CYS O 1 1
6 3813 1 1 18 CYS SG S -3.667 -6.248 -24.540 1.00 . A A . 18 CYS SG 1 1
6 3814 1 1 19 HIS C C -0.606 -5.156 -27.673 1.00 . A A . 19 HIS C 1 1
6 3815 1 1 19 HIS CA C 0.564 -5.880 -27.004 1.00 . A A . 19 HIS CA 1 1
6 3816 1 1 19 HIS CB C 1.279 -6.850 -27.946 1.00 . A A . 19 HIS CB 1 1
6 3817 1 1 19 HIS CD2 C 3.100 -6.291 -29.735 1.00 . A A . 19 HIS CD2 1 1
6 3818 1 1 19 HIS CE1 C 1.916 -4.926 -30.969 1.00 . A A . 19 HIS CE1 1 1
6 3819 1 1 19 HIS CG C 1.860 -6.196 -29.177 1.00 . A A . 19 HIS CG 1 1
6 3820 1 1 19 HIS H H 0.329 -7.539 -25.767 1.00 . A A . 19 HIS H 1 1
6 3821 1 1 19 HIS HA H 1.294 -5.142 -26.671 1.00 . A A . 19 HIS HA 1 1
6 3822 1 1 19 HIS HB2 H 2.080 -7.348 -27.400 1.00 . A A . 19 HIS HB2 1 1
6 3823 1 1 19 HIS HB3 H 0.576 -7.624 -28.256 1.00 . A A . 19 HIS HB3 1 1
6 3824 1 1 19 HIS HD1 H 0.187 -5.052 -29.830 1.00 . A A . 19 HIS HD1 1 1
6 3825 1 1 19 HIS HD2 H 3.925 -6.895 -29.357 1.00 . A A . 19 HIS HD2 1 1
6 3826 1 1 19 HIS HE1 H 1.635 -4.238 -31.766 1.00 . A A . 19 HIS HE1 1 1
6 3827 1 1 19 HIS HE2 H 3.936 -5.360 -31.391 1.00 . A A . 19 HIS HE2 1 1
6 3828 1 1 19 HIS N N 0.095 -6.568 -25.813 1.00 . A A . 19 HIS N 1 1
6 3829 1 1 19 HIS ND1 N 1.136 -5.328 -29.977 1.00 . A A . 19 HIS ND1 1 1
6 3830 1 1 19 HIS NE2 N 3.133 -5.524 -30.818 1.00 . A A . 19 HIS NE2 1 1
6 3831 1 1 19 HIS O O -1.698 -5.710 -27.790 1.00 . A A . 19 HIS O 1 1
6 3832 1 1 20 PRO C C -1.586 -3.570 -30.196 1.00 . A A . 20 PRO C 1 1
6 3833 1 1 20 PRO CA C -1.347 -3.092 -28.762 1.00 . A A . 20 PRO CA 1 1
6 3834 1 1 20 PRO CB C -0.825 -1.666 -28.692 1.00 . A A . 20 PRO CB 1 1
6 3835 1 1 20 PRO CD C 0.952 -3.209 -27.986 1.00 . A A . 20 PRO CD 1 1
6 3836 1 1 20 PRO CG C 0.666 -1.781 -28.419 1.00 . A A . 20 PRO CG 1 1
6 3837 1 1 20 PRO HA H -2.223 -3.190 -28.291 1.00 . A A . 20 PRO HA 1 1
6 3838 1 1 20 PRO HB2 H -1.011 -1.135 -29.625 1.00 . A A . 20 PRO HB2 1 1
6 3839 1 1 20 PRO HB3 H -1.325 -1.106 -27.901 1.00 . A A . 20 PRO HB3 1 1
6 3840 1 1 20 PRO HD2 H 1.710 -3.670 -28.619 1.00 . A A . 20 PRO HD2 1 1
6 3841 1 1 20 PRO HD3 H 1.326 -3.246 -26.963 1.00 . A A . 20 PRO HD3 1 1
6 3842 1 1 20 PRO HG2 H 1.238 -1.530 -29.312 1.00 . A A . 20 PRO HG2 1 1
6 3843 1 1 20 PRO HG3 H 0.967 -1.079 -27.641 1.00 . A A . 20 PRO HG3 1 1
6 3844 1 1 20 PRO N N -0.330 -3.897 -28.107 1.00 . A A . 20 PRO N 1 1
6 3845 1 1 20 PRO O O -0.644 -3.938 -30.897 1.00 . A A . 20 PRO O 1 1
6 3846 1 1 21 VAL C C -3.304 -5.506 -31.965 1.00 . A A . 21 VAL C 1 1
6 3847 1 1 21 VAL CA C -3.226 -3.978 -31.926 1.00 . A A . 21 VAL CA 1 1
6 3848 1 1 21 VAL CB C -2.249 -3.402 -32.953 1.00 . A A . 21 VAL CB 1 1
6 3849 1 1 21 VAL CG1 C -2.859 -3.413 -34.356 1.00 . A A . 21 VAL CG1 1 1
6 3850 1 1 21 VAL CG2 C -1.807 -1.992 -32.557 1.00 . A A . 21 VAL CG2 1 1
6 3851 1 1 21 VAL H H -3.611 -3.251 -30.012 1.00 . A A . 21 VAL H 1 1
6 3852 1 1 21 VAL HA H -4.215 -3.571 -32.136 1.00 . A A . 21 VAL HA 1 1
6 3853 1 1 21 VAL HB H -1.364 -4.039 -32.967 1.00 . A A . 21 VAL HB 1 1
6 3854 1 1 21 VAL HG11 H -2.976 -4.442 -34.693 1.00 . A A . 21 VAL HG11 1 1
6 3855 1 1 21 VAL HG12 H -3.834 -2.925 -34.332 1.00 . A A . 21 VAL HG12 1 1
6 3856 1 1 21 VAL HG13 H -2.202 -2.878 -35.041 1.00 . A A . 21 VAL HG13 1 1
6 3857 1 1 21 VAL HG21 H -1.768 -1.361 -33.445 1.00 . A A . 21 VAL HG21 1 1
6 3858 1 1 21 VAL HG22 H -2.518 -1.574 -31.845 1.00 . A A . 21 VAL HG22 1 1
6 3859 1 1 21 VAL HG23 H -0.818 -2.036 -32.100 1.00 . A A . 21 VAL HG23 1 1
6 3860 1 1 21 VAL N N -2.851 -3.551 -30.589 1.00 . A A . 21 VAL N 1 1
6 3861 1 1 21 VAL O O -4.328 -6.069 -32.346 1.00 . A A . 21 VAL O 1 1
6 3862 1 1 22 PHE C C -0.948 -8.067 -30.719 1.00 . A A . 22 PHE C 1 1
6 3863 1 1 22 PHE CA C -2.137 -7.584 -31.552 1.00 . A A . 22 PHE CA 1 1
6 3864 1 1 22 PHE CB C -1.947 -8.037 -33.001 1.00 . A A . 22 PHE CB 1 1
6 3865 1 1 22 PHE CD1 C 0.413 -7.204 -32.909 1.00 . A A . 22 PHE CD1 1 1
6 3866 1 1 22 PHE CD2 C -0.090 -8.942 -34.417 1.00 . A A . 22 PHE CD2 1 1
6 3867 1 1 22 PHE CE1 C 1.767 -7.227 -33.334 1.00 . A A . 22 PHE CE1 1 1
6 3868 1 1 22 PHE CE2 C 1.264 -8.965 -34.842 1.00 . A A . 22 PHE CE2 1 1
6 3869 1 1 22 PHE CG C -0.487 -8.062 -33.459 1.00 . A A . 22 PHE CG 1 1
6 3870 1 1 22 PHE CZ C 2.165 -8.107 -34.292 1.00 . A A . 22 PHE CZ 1 1
6 3871 1 1 22 PHE H H -1.377 -5.667 -31.259 1.00 . A A . 22 PHE H 1 1
6 3872 1 1 22 PHE HA H -3.062 -7.947 -31.106 1.00 . A A . 22 PHE HA 1 1
6 3873 1 1 22 PHE HB2 H -2.371 -9.035 -33.117 1.00 . A A . 22 PHE HB2 1 1
6 3874 1 1 22 PHE HB3 H -2.511 -7.373 -33.656 1.00 . A A . 22 PHE HB3 1 1
6 3875 1 1 22 PHE HD1 H 0.094 -6.498 -32.142 1.00 . A A . 22 PHE HD1 1 1
6 3876 1 1 22 PHE HD2 H -0.812 -9.630 -34.858 1.00 . A A . 22 PHE HD2 1 1
6 3877 1 1 22 PHE HE1 H 2.489 -6.539 -32.893 1.00 . A A . 22 PHE HE1 1 1
6 3878 1 1 22 PHE HE2 H 1.583 -9.670 -35.610 1.00 . A A . 22 PHE HE2 1 1
6 3879 1 1 22 PHE HZ H 3.204 -8.124 -34.619 1.00 . A A . 22 PHE HZ 1 1
6 3880 1 1 22 PHE N N -2.206 -6.132 -31.567 1.00 . A A . 22 PHE N 1 1
6 3881 1 1 22 PHE O O -0.226 -7.261 -30.135 1.00 . A A . 22 PHE O 1 1
6 3882 1 1 23 CYS C C 1.187 -10.768 -30.913 1.00 . A A . 23 CYS C 1 1
6 3883 1 1 23 CYS CA C 0.307 -9.982 -29.939 1.00 . A A . 23 CYS CA 1 1
6 3884 1 1 23 CYS CB C -0.211 -10.863 -28.799 1.00 . A A . 23 CYS CB 1 1
6 3885 1 1 23 CYS H H -1.374 -10.031 -31.168 1.00 . A A . 23 CYS H 1 1
6 3886 1 1 23 CYS HA H 0.865 -9.162 -29.488 1.00 . A A . 23 CYS HA 1 1
6 3887 1 1 23 CYS HB2 H -1.096 -10.393 -28.370 1.00 . A A . 23 CYS HB2 1 1
6 3888 1 1 23 CYS HB3 H -0.527 -11.820 -29.214 1.00 . A A . 23 CYS HB3 1 1
6 3889 1 1 23 CYS N N -0.782 -9.382 -30.691 1.00 . A A . 23 CYS N 1 1
6 3890 1 1 23 CYS O O 0.684 -11.555 -31.713 1.00 . A A . 23 CYS O 1 1
6 3891 1 1 23 CYS SG S 0.997 -11.174 -27.461 1.00 . A A . 23 CYS SG 1 1
6 3892 1 1 24 PRO C C 3.675 -12.650 -31.236 1.00 . A A . 24 PRO C 1 1
6 3893 1 1 24 PRO CA C 3.475 -11.197 -31.672 1.00 . A A . 24 PRO CA 1 1
6 3894 1 1 24 PRO CB C 4.746 -10.368 -31.578 1.00 . A A . 24 PRO CB 1 1
6 3895 1 1 24 PRO CD C 3.152 -9.596 -29.874 1.00 . A A . 24 PRO CD 1 1
6 3896 1 1 24 PRO CG C 4.605 -9.531 -30.316 1.00 . A A . 24 PRO CG 1 1
6 3897 1 1 24 PRO HA H 3.128 -11.238 -32.609 1.00 . A A . 24 PRO HA 1 1
6 3898 1 1 24 PRO HB2 H 5.627 -11.007 -31.526 1.00 . A A . 24 PRO HB2 1 1
6 3899 1 1 24 PRO HB3 H 4.864 -9.733 -32.456 1.00 . A A . 24 PRO HB3 1 1
6 3900 1 1 24 PRO HD2 H 3.066 -9.951 -28.847 1.00 . A A . 24 PRO HD2 1 1
6 3901 1 1 24 PRO HD3 H 2.683 -8.613 -29.911 1.00 . A A . 24 PRO HD3 1 1
6 3902 1 1 24 PRO HG2 H 5.260 -9.910 -29.532 1.00 . A A . 24 PRO HG2 1 1
6 3903 1 1 24 PRO HG3 H 4.900 -8.500 -30.507 1.00 . A A . 24 PRO HG3 1 1
6 3904 1 1 24 PRO N N 2.520 -10.521 -30.810 1.00 . A A . 24 PRO N 1 1
6 3905 1 1 24 PRO O O 2.776 -13.258 -30.658 1.00 . A A . 24 PRO O 1 1
6 3906 1 1 25 ARG C C 6.561 -14.591 -30.496 1.00 . A A . 25 ARG C 1 1
6 3907 1 1 25 ARG CA C 5.191 -14.534 -31.175 1.00 . A A . 25 ARG CA 1 1
6 3908 1 1 25 ARG CB C 5.203 -15.435 -32.411 1.00 . A A . 25 ARG CB 1 1
6 3909 1 1 25 ARG CD C 3.595 -16.520 -34.022 1.00 . A A . 25 ARG CD 1 1
6 3910 1 1 25 ARG CG C 3.878 -16.186 -32.556 1.00 . A A . 25 ARG CG 1 1
6 3911 1 1 25 ARG CZ C 2.863 -15.267 -36.048 1.00 . A A . 25 ARG CZ 1 1
6 3912 1 1 25 ARG H H 5.587 -12.662 -32.000 1.00 . A A . 25 ARG H 1 1
6 3913 1 1 25 ARG HA H 4.400 -14.842 -30.490 1.00 . A A . 25 ARG HA 1 1
6 3914 1 1 25 ARG HB2 H 5.383 -14.833 -33.302 1.00 . A A . 25 ARG HB2 1 1
6 3915 1 1 25 ARG HB3 H 6.024 -16.148 -32.337 1.00 . A A . 25 ARG HB3 1 1
6 3916 1 1 25 ARG HD2 H 4.499 -16.899 -34.499 1.00 . A A . 25 ARG HD2 1 1
6 3917 1 1 25 ARG HD3 H 2.846 -17.310 -34.085 1.00 . A A . 25 ARG HD3 1 1
6 3918 1 1 25 ARG HE H 2.974 -14.480 -34.198 1.00 . A A . 25 ARG HE 1 1
6 3919 1 1 25 ARG HG2 H 3.911 -17.105 -31.970 1.00 . A A . 25 ARG HG2 1 1
6 3920 1 1 25 ARG HG3 H 3.067 -15.580 -32.154 1.00 . A A . 25 ARG HG3 1 1
6 3921 1 1 25 ARG HH11 H 3.361 -17.210 -36.385 1.00 . A A . 25 ARG HH11 1 1
6 3922 1 1 25 ARG HH12 H 2.850 -16.325 -37.784 1.00 . A A . 25 ARG HH12 1 1
6 3923 1 1 25 ARG HH21 H 2.300 -13.313 -36.044 1.00 . A A . 25 ARG HH21 1 1
6 3924 1 1 25 ARG HH22 H 2.243 -14.094 -37.589 1.00 . A A . 25 ARG HH22 1 1
6 3925 1 1 25 ARG N N 4.861 -13.164 -31.530 1.00 . A A . 25 ARG N 1 1
6 3926 1 1 25 ARG NE N 3.117 -15.313 -34.733 1.00 . A A . 25 ARG NE 1 1
6 3927 1 1 25 ARG NH1 N 3.040 -16.360 -36.803 1.00 . A A . 25 ARG NH1 1 1
6 3928 1 1 25 ARG NH2 N 2.432 -14.128 -36.607 1.00 . A A . 25 ARG NH2 1 1
6 3929 1 1 25 ARG O O 7.374 -13.682 -30.654 1.00 . A A . 25 ARG O 1 1
6 3930 1 1 26 ARG C C 8.138 -14.875 -27.883 1.00 . A A . 26 ARG C 1 1
6 3931 1 1 26 ARG CA C 8.031 -15.856 -29.052 1.00 . A A . 26 ARG CA 1 1
6 3932 1 1 26 ARG CB C 9.223 -15.653 -29.990 1.00 . A A . 26 ARG CB 1 1
6 3933 1 1 26 ARG CD C 10.329 -16.999 -31.813 1.00 . A A . 26 ARG CD 1 1
6 3934 1 1 26 ARG CG C 9.015 -16.399 -31.310 1.00 . A A . 26 ARG CG 1 1
6 3935 1 1 26 ARG CZ C 11.127 -19.298 -32.348 1.00 . A A . 26 ARG CZ 1 1
6 3936 1 1 26 ARG H H 6.107 -16.403 -29.632 1.00 . A A . 26 ARG H 1 1
6 3937 1 1 26 ARG HA H 8.001 -16.887 -28.697 1.00 . A A . 26 ARG HA 1 1
6 3938 1 1 26 ARG HB2 H 9.358 -14.590 -30.186 1.00 . A A . 26 ARG HB2 1 1
6 3939 1 1 26 ARG HB3 H 10.134 -16.007 -29.508 1.00 . A A . 26 ARG HB3 1 1
6 3940 1 1 26 ARG HD2 H 10.501 -16.702 -32.848 1.00 . A A . 26 ARG HD2 1 1
6 3941 1 1 26 ARG HD3 H 11.163 -16.613 -31.227 1.00 . A A . 26 ARG HD3 1 1
6 3942 1 1 26 ARG HE H 9.576 -18.883 -31.135 1.00 . A A . 26 ARG HE 1 1
6 3943 1 1 26 ARG HG2 H 8.278 -17.190 -31.172 1.00 . A A . 26 ARG HG2 1 1
6 3944 1 1 26 ARG HG3 H 8.613 -15.715 -32.058 1.00 . A A . 26 ARG HG3 1 1
6 3945 1 1 26 ARG HH11 H 12.177 -17.805 -33.245 1.00 . A A . 26 ARG HH11 1 1
6 3946 1 1 26 ARG HH12 H 12.721 -19.409 -33.607 1.00 . A A . 26 ARG HH12 1 1
6 3947 1 1 26 ARG HH21 H 10.292 -21.000 -31.613 1.00 . A A . 26 ARG HH21 1 1
6 3948 1 1 26 ARG HH22 H 11.641 -21.239 -32.672 1.00 . A A . 26 ARG HH22 1 1
6 3949 1 1 26 ARG N N 6.774 -15.669 -29.755 1.00 . A A . 26 ARG N 1 1
6 3950 1 1 26 ARG NE N 10.282 -18.475 -31.713 1.00 . A A . 26 ARG NE 1 1
6 3951 1 1 26 ARG NH1 N 12.090 -18.795 -33.133 1.00 . A A . 26 ARG NH1 1 1
6 3952 1 1 26 ARG NH2 N 11.010 -20.625 -32.198 1.00 . A A . 26 ARG NH2 1 1
6 3953 1 1 26 ARG O O 9.052 -14.973 -27.067 1.00 . A A . 26 ARG O 1 1
6 3954 1 1 27 TYR C C 7.330 -13.601 -25.411 1.00 . A A . 27 TYR C 1 1
6 3955 1 1 27 TYR CA C 7.165 -12.951 -26.786 1.00 . A A . 27 TYR CA 1 1
6 3956 1 1 27 TYR CB C 5.788 -12.290 -26.863 1.00 . A A . 27 TYR CB 1 1
6 3957 1 1 27 TYR CD1 C 4.778 -14.594 -27.027 1.00 . A A . 27 TYR CD1 1 1
6 3958 1 1 27 TYR CD2 C 3.535 -12.747 -27.898 1.00 . A A . 27 TYR CD2 1 1
6 3959 1 1 27 TYR CE1 C 3.719 -15.490 -27.417 1.00 . A A . 27 TYR CE1 1 1
6 3960 1 1 27 TYR CE2 C 2.476 -13.643 -28.287 1.00 . A A . 27 TYR CE2 1 1
6 3961 1 1 27 TYR CG C 4.663 -13.241 -27.276 1.00 . A A . 27 TYR CG 1 1
6 3962 1 1 27 TYR CZ C 2.621 -14.970 -28.027 1.00 . A A . 27 TYR CZ 1 1
6 3963 1 1 27 TYR H H 6.450 -13.877 -28.509 1.00 . A A . 27 TYR H 1 1
6 3964 1 1 27 TYR HA H 7.993 -12.263 -26.955 1.00 . A A . 27 TYR HA 1 1
6 3965 1 1 27 TYR HB2 H 5.547 -11.861 -25.890 1.00 . A A . 27 TYR HB2 1 1
6 3966 1 1 27 TYR HB3 H 5.831 -11.465 -27.573 1.00 . A A . 27 TYR HB3 1 1
6 3967 1 1 27 TYR HD1 H 5.669 -14.984 -26.536 1.00 . A A . 27 TYR HD1 1 1
6 3968 1 1 27 TYR HD2 H 3.444 -11.679 -28.094 1.00 . A A . 27 TYR HD2 1 1
6 3969 1 1 27 TYR HE1 H 3.797 -16.560 -27.226 1.00 . A A . 27 TYR HE1 1 1
6 3970 1 1 27 TYR HE2 H 1.580 -13.265 -28.779 1.00 . A A . 27 TYR HE2 1 1
6 3971 1 1 27 TYR HH H 1.359 -15.643 -29.344 1.00 . A A . 27 TYR HH 1 1
6 3972 1 1 27 TYR N N 7.190 -13.950 -27.841 1.00 . A A . 27 TYR N 1 1
6 3973 1 1 27 TYR O O 8.444 -13.924 -25.002 1.00 . A A . 27 TYR O 1 1
6 3974 1 1 27 TYR OH O 1.621 -15.815 -28.395 1.00 . A A . 27 TYR OH 1 1
6 3975 1 1 28 LYS C C 4.899 -14.045 -22.699 1.00 . A A . 28 LYS C 1 1
6 3976 1 1 28 LYS CA C 6.208 -14.382 -23.415 1.00 . A A . 28 LYS CA 1 1
6 3977 1 1 28 LYS CB C 7.459 -13.964 -22.639 1.00 . A A . 28 LYS CB 1 1
6 3978 1 1 28 LYS CD C 9.921 -14.477 -22.829 1.00 . A A . 28 LYS CD 1 1
6 3979 1 1 28 LYS CE C 10.667 -14.474 -21.493 1.00 . A A . 28 LYS CE 1 1
6 3980 1 1 28 LYS CG C 8.519 -15.068 -22.672 1.00 . A A . 28 LYS CG 1 1
6 3981 1 1 28 LYS H H 5.301 -13.511 -25.075 1.00 . A A . 28 LYS H 1 1
6 3982 1 1 28 LYS HA H 6.260 -15.462 -23.552 1.00 . A A . 28 LYS HA 1 1
6 3983 1 1 28 LYS HB2 H 7.869 -13.049 -23.066 1.00 . A A . 28 LYS HB2 1 1
6 3984 1 1 28 LYS HB3 H 7.193 -13.742 -21.605 1.00 . A A . 28 LYS HB3 1 1
6 3985 1 1 28 LYS HD2 H 10.483 -15.055 -23.562 1.00 . A A . 28 LYS HD2 1 1
6 3986 1 1 28 LYS HD3 H 9.850 -13.459 -23.212 1.00 . A A . 28 LYS HD3 1 1
6 3987 1 1 28 LYS HE2 H 10.476 -13.539 -20.965 1.00 . A A . 28 LYS HE2 1 1
6 3988 1 1 28 LYS HE3 H 10.295 -15.279 -20.860 1.00 . A A . 28 LYS HE3 1 1
6 3989 1 1 28 LYS HG2 H 8.467 -15.654 -21.754 1.00 . A A . 28 LYS HG2 1 1
6 3990 1 1 28 LYS HG3 H 8.313 -15.750 -23.497 1.00 . A A . 28 LYS HG3 1 1
6 3991 1 1 28 LYS HZ1 H 12.598 -14.591 -20.834 1.00 . A A . 28 LYS HZ1 1 1
6 3992 1 1 28 LYS HZ2 H 12.296 -15.527 -22.137 1.00 . A A . 28 LYS HZ2 1 1
6 3993 1 1 28 LYS HZ3 H 12.453 -13.911 -22.311 1.00 . A A . 28 LYS HZ3 1 1
6 3994 1 1 28 LYS N N 6.203 -13.775 -24.735 1.00 . A A . 28 LYS N 1 1
6 3995 1 1 28 LYS NZ N 12.122 -14.639 -21.711 1.00 . A A . 28 LYS NZ 1 1
6 3996 1 1 28 LYS O O 4.786 -12.997 -22.064 1.00 . A A . 28 LYS O 1 1
6 3997 1 1 29 GLN C C 2.816 -14.430 -20.715 1.00 . A A . 29 GLN C 1 1
6 3998 1 1 29 GLN CA C 2.645 -14.765 -22.198 1.00 . A A . 29 GLN CA 1 1
6 3999 1 1 29 GLN CB C 1.763 -16.001 -22.382 1.00 . A A . 29 GLN CB 1 1
6 4000 1 1 29 GLN CD C -0.030 -15.877 -20.613 1.00 . A A . 29 GLN CD 1 1
6 4001 1 1 29 GLN CG C 0.296 -15.676 -22.094 1.00 . A A . 29 GLN CG 1 1
6 4002 1 1 29 GLN H H 4.042 -15.802 -23.343 1.00 . A A . 29 GLN H 1 1
6 4003 1 1 29 GLN HA H 2.191 -13.921 -22.718 1.00 . A A . 29 GLN HA 1 1
6 4004 1 1 29 GLN HB2 H 1.863 -16.375 -23.401 1.00 . A A . 29 GLN HB2 1 1
6 4005 1 1 29 GLN HB3 H 2.100 -16.796 -21.716 1.00 . A A . 29 GLN HB3 1 1
6 4006 1 1 29 GLN HE21 H -0.933 -17.623 -21.096 1.00 . A A . 29 GLN HE21 1 1
6 4007 1 1 29 GLN HE22 H -0.952 -17.220 -19.412 1.00 . A A . 29 GLN HE22 1 1
6 4008 1 1 29 GLN HG2 H 0.086 -14.645 -22.380 1.00 . A A . 29 GLN HG2 1 1
6 4009 1 1 29 GLN HG3 H -0.347 -16.313 -22.701 1.00 . A A . 29 GLN HG3 1 1
6 4010 1 1 29 GLN N N 3.942 -14.953 -22.825 1.00 . A A . 29 GLN N 1 1
6 4011 1 1 29 GLN NE2 N -0.693 -16.999 -20.352 1.00 . A A . 29 GLN NE2 1 1
6 4012 1 1 29 GLN O O 3.410 -15.203 -19.964 1.00 . A A . 29 GLN O 1 1
6 4013 1 1 29 GLN OE1 O 0.299 -15.065 -19.763 1.00 . A A . 29 GLN OE1 1 1
6 4014 1 1 30 ILE C C 1.015 -12.275 -18.519 1.00 . A A . 30 ILE C 1 1
6 4015 1 1 30 ILE CA C 2.372 -12.830 -18.956 1.00 . A A . 30 ILE CA 1 1
6 4016 1 1 30 ILE CB C 3.525 -11.839 -18.785 1.00 . A A . 30 ILE CB 1 1
6 4017 1 1 30 ILE CD1 C 5.666 -11.587 -20.095 1.00 . A A . 30 ILE CD1 1 1
6 4018 1 1 30 ILE CG1 C 4.862 -12.486 -19.153 1.00 . A A . 30 ILE CG1 1 1
6 4019 1 1 30 ILE CG2 C 3.541 -11.255 -17.371 1.00 . A A . 30 ILE CG2 1 1
6 4020 1 1 30 ILE H H 1.804 -12.654 -20.953 1.00 . A A . 30 ILE H 1 1
6 4021 1 1 30 ILE HA H 2.602 -13.702 -18.344 1.00 . A A . 30 ILE HA 1 1
6 4022 1 1 30 ILE HB H 3.369 -11.010 -19.475 1.00 . A A . 30 ILE HB 1 1
6 4023 1 1 30 ILE HD11 H 6.124 -10.780 -19.523 1.00 . A A . 30 ILE HD11 1 1
6 4024 1 1 30 ILE HD12 H 6.444 -12.175 -20.582 1.00 . A A . 30 ILE HD12 1 1
6 4025 1 1 30 ILE HD13 H 5.002 -11.167 -20.850 1.00 . A A . 30 ILE HD13 1 1
6 4026 1 1 30 ILE HG12 H 5.439 -12.678 -18.248 1.00 . A A . 30 ILE HG12 1 1
6 4027 1 1 30 ILE HG13 H 4.685 -13.451 -19.628 1.00 . A A . 30 ILE HG13 1 1
6 4028 1 1 30 ILE HG21 H 4.569 -11.202 -17.011 1.00 . A A . 30 ILE HG21 1 1
6 4029 1 1 30 ILE HG22 H 3.110 -10.254 -17.387 1.00 . A A . 30 ILE HG22 1 1
6 4030 1 1 30 ILE HG23 H 2.956 -11.892 -16.708 1.00 . A A . 30 ILE HG23 1 1
6 4031 1 1 30 ILE N N 2.285 -13.277 -20.336 1.00 . A A . 30 ILE N 1 1
6 4032 1 1 30 ILE O O 0.903 -11.665 -17.456 1.00 . A A . 30 ILE O 1 1
6 4033 1 1 31 GLY C C -2.189 -12.034 -20.338 1.00 . A A . 31 GLY C 1 1
6 4034 1 1 31 GLY CA C -1.327 -12.036 -19.073 1.00 . A A . 31 GLY CA 1 1
6 4035 1 1 31 GLY H H 0.117 -13.003 -20.222 1.00 . A A . 31 GLY H 1 1
6 4036 1 1 31 GLY HA2 H -1.786 -12.675 -18.318 1.00 . A A . 31 GLY HA2 1 1
6 4037 1 1 31 GLY HA3 H -1.284 -11.030 -18.656 1.00 . A A . 31 GLY HA3 1 1
6 4038 1 1 31 GLY N N 0.017 -12.506 -19.360 1.00 . A A . 31 GLY N 1 1
6 4039 1 1 31 GLY O O -1.819 -12.634 -21.346 1.00 . A A . 31 GLY O 1 1
6 4040 1 1 32 THR C C -5.146 -10.041 -21.219 1.00 . A A . 32 THR C 1 1
6 4041 1 1 32 THR CA C -4.238 -11.264 -21.366 1.00 . A A . 32 THR CA 1 1
6 4042 1 1 32 THR CB C -5.006 -12.584 -21.455 1.00 . A A . 32 THR CB 1 1
6 4043 1 1 32 THR CG2 C -4.194 -13.690 -22.133 1.00 . A A . 32 THR CG2 1 1
6 4044 1 1 32 THR H H -3.614 -10.868 -19.419 1.00 . A A . 32 THR H 1 1
6 4045 1 1 32 THR HA H -3.654 -11.121 -22.276 1.00 . A A . 32 THR HA 1 1
6 4046 1 1 32 THR HB H -5.965 -12.444 -21.954 1.00 . A A . 32 THR HB 1 1
6 4047 1 1 32 THR HG1 H -4.213 -13.265 -19.748 1.00 . A A . 32 THR HG1 1 1
6 4048 1 1 32 THR HG21 H -3.460 -14.084 -21.430 1.00 . A A . 32 THR HG21 1 1
6 4049 1 1 32 THR HG22 H -4.863 -14.491 -22.447 1.00 . A A . 32 THR HG22 1 1
6 4050 1 1 32 THR HG23 H -3.681 -13.282 -23.003 1.00 . A A . 32 THR HG23 1 1
6 4051 1 1 32 THR N N -3.321 -11.353 -20.243 1.00 . A A . 32 THR N 1 1
6 4052 1 1 32 THR O O -5.830 -9.890 -20.208 1.00 . A A . 32 THR O 1 1
6 4053 1 1 32 THR OG1 O -5.115 -13.014 -20.101 1.00 . A A . 32 THR OG1 1 1
6 4054 1 1 33 CYS C C -6.641 -7.890 -23.592 1.00 . A A . 33 CYS C 1 1
6 4055 1 1 33 CYS CA C -5.934 -7.995 -22.239 1.00 . A A . 33 CYS CA 1 1
6 4056 1 1 33 CYS CB C -5.099 -6.751 -21.933 1.00 . A A . 33 CYS CB 1 1
6 4057 1 1 33 CYS H H -4.562 -9.331 -23.061 1.00 . A A . 33 CYS H 1 1
6 4058 1 1 33 CYS HA H -6.658 -8.108 -21.432 1.00 . A A . 33 CYS HA 1 1
6 4059 1 1 33 CYS HB2 H -5.539 -6.237 -21.078 1.00 . A A . 33 CYS HB2 1 1
6 4060 1 1 33 CYS HB3 H -4.099 -7.066 -21.636 1.00 . A A . 33 CYS HB3 1 1
6 4061 1 1 33 CYS N N -5.122 -9.200 -22.242 1.00 . A A . 33 CYS N 1 1
6 4062 1 1 33 CYS O O -5.990 -7.775 -24.629 1.00 . A A . 33 CYS O 1 1
6 4063 1 1 33 CYS SG S -4.954 -5.564 -23.318 1.00 . A A . 33 CYS SG 1 1
6 4064 1 1 34 GLY C C -9.123 -9.234 -25.271 1.00 . A A . 34 GLY C 1 1
6 4065 1 1 34 GLY CA C -8.767 -7.842 -24.745 1.00 . A A . 34 GLY CA 1 1
6 4066 1 1 34 GLY H H -8.486 -8.025 -22.689 1.00 . A A . 34 GLY H 1 1
6 4067 1 1 34 GLY HA2 H -9.679 -7.283 -24.540 1.00 . A A . 34 GLY HA2 1 1
6 4068 1 1 34 GLY HA3 H -8.220 -7.290 -25.509 1.00 . A A . 34 GLY HA3 1 1
6 4069 1 1 34 GLY N N -7.964 -7.932 -23.537 1.00 . A A . 34 GLY N 1 1
6 4070 1 1 34 GLY O O -9.729 -10.034 -24.560 1.00 . A A . 34 GLY O 1 1
6 4071 1 1 35 LEU C C -7.749 -11.635 -27.072 1.00 . A A . 35 LEU C 1 1
6 4072 1 1 35 LEU CA C -9.003 -10.762 -27.143 1.00 . A A . 35 LEU CA 1 1
6 4073 1 1 35 LEU CB C -9.532 -10.559 -28.564 1.00 . A A . 35 LEU CB 1 1
6 4074 1 1 35 LEU CD1 C -10.928 -8.618 -27.760 1.00 . A A . 35 LEU CD1 1 1
6 4075 1 1 35 LEU CD2 C -8.898 -8.210 -29.227 1.00 . A A . 35 LEU CD2 1 1
6 4076 1 1 35 LEU CG C -10.052 -9.158 -28.893 1.00 . A A . 35 LEU CG 1 1
6 4077 1 1 35 LEU H H -8.240 -8.824 -27.085 1.00 . A A . 35 LEU H 1 1
6 4078 1 1 35 LEU HA H -9.794 -11.246 -26.570 1.00 . A A . 35 LEU HA 1 1
6 4079 1 1 35 LEU HB2 H -8.735 -10.803 -29.266 1.00 . A A . 35 LEU HB2 1 1
6 4080 1 1 35 LEU HB3 H -10.338 -11.273 -28.735 1.00 . A A . 35 LEU HB3 1 1
6 4081 1 1 35 LEU HD11 H -11.809 -8.134 -28.182 1.00 . A A . 35 LEU HD11 1 1
6 4082 1 1 35 LEU HD12 H -11.238 -9.442 -27.117 1.00 . A A . 35 LEU HD12 1 1
6 4083 1 1 35 LEU HD13 H -10.360 -7.895 -27.175 1.00 . A A . 35 LEU HD13 1 1
6 4084 1 1 35 LEU HD21 H -7.963 -8.769 -29.248 1.00 . A A . 35 LEU HD21 1 1
6 4085 1 1 35 LEU HD22 H -9.072 -7.756 -30.203 1.00 . A A . 35 LEU HD22 1 1
6 4086 1 1 35 LEU HD23 H -8.838 -7.430 -28.468 1.00 . A A . 35 LEU HD23 1 1
6 4087 1 1 35 LEU HG H -10.680 -9.227 -29.781 1.00 . A A . 35 LEU HG 1 1
6 4088 1 1 35 LEU N N -8.732 -9.480 -26.513 1.00 . A A . 35 LEU N 1 1
6 4089 1 1 35 LEU O O -6.752 -11.248 -26.465 1.00 . A A . 35 LEU O 1 1
6 4090 1 1 36 PRO C C -5.631 -13.286 -28.693 1.00 . A A . 36 PRO C 1 1
6 4091 1 1 36 PRO CA C -6.727 -13.759 -27.735 1.00 . A A . 36 PRO CA 1 1
6 4092 1 1 36 PRO CB C -7.334 -15.093 -28.139 1.00 . A A . 36 PRO CB 1 1
6 4093 1 1 36 PRO CD C -9.007 -13.320 -28.448 1.00 . A A . 36 PRO CD 1 1
6 4094 1 1 36 PRO CG C -8.671 -14.764 -28.783 1.00 . A A . 36 PRO CG 1 1
6 4095 1 1 36 PRO HA H -6.299 -13.805 -26.832 1.00 . A A . 36 PRO HA 1 1
6 4096 1 1 36 PRO HB2 H -6.684 -15.622 -28.836 1.00 . A A . 36 PRO HB2 1 1
6 4097 1 1 36 PRO HB3 H -7.466 -15.740 -27.272 1.00 . A A . 36 PRO HB3 1 1
6 4098 1 1 36 PRO HD2 H -9.184 -12.735 -29.351 1.00 . A A . 36 PRO HD2 1 1
6 4099 1 1 36 PRO HD3 H -9.910 -13.253 -27.843 1.00 . A A . 36 PRO HD3 1 1
6 4100 1 1 36 PRO HG2 H -8.620 -14.904 -29.862 1.00 . A A . 36 PRO HG2 1 1
6 4101 1 1 36 PRO HG3 H -9.448 -15.432 -28.411 1.00 . A A . 36 PRO HG3 1 1
6 4102 1 1 36 PRO N N -7.842 -12.828 -27.719 1.00 . A A . 36 PRO N 1 1
6 4103 1 1 36 PRO O O -4.619 -13.963 -28.866 1.00 . A A . 36 PRO O 1 1
6 4104 1 1 37 GLY C C -4.073 -10.471 -29.554 1.00 . A A . 37 GLY C 1 1
6 4105 1 1 37 GLY CA C -4.918 -11.556 -30.226 1.00 . A A . 37 GLY CA 1 1
6 4106 1 1 37 GLY H H -6.697 -11.584 -29.143 1.00 . A A . 37 GLY H 1 1
6 4107 1 1 37 GLY HA2 H -4.267 -12.341 -30.612 1.00 . A A . 37 GLY HA2 1 1
6 4108 1 1 37 GLY HA3 H -5.449 -11.133 -31.078 1.00 . A A . 37 GLY HA3 1 1
6 4109 1 1 37 GLY N N -5.871 -12.128 -29.290 1.00 . A A . 37 GLY N 1 1
6 4110 1 1 37 GLY O O -3.154 -9.929 -30.165 1.00 . A A . 37 GLY O 1 1
6 4111 1 1 38 THR C C -3.519 -9.631 -26.095 1.00 . A A . 38 THR C 1 1
6 4112 1 1 38 THR CA C -3.701 -9.177 -27.545 1.00 . A A . 38 THR CA 1 1
6 4113 1 1 38 THR CB C -4.464 -7.858 -27.678 1.00 . A A . 38 THR CB 1 1
6 4114 1 1 38 THR CG2 C -4.113 -7.105 -28.962 1.00 . A A . 38 THR CG2 1 1
6 4115 1 1 38 THR H H -5.165 -10.634 -27.817 1.00 . A A . 38 THR H 1 1
6 4116 1 1 38 THR HA H -2.705 -9.066 -27.973 1.00 . A A . 38 THR HA 1 1
6 4117 1 1 38 THR HB H -4.307 -7.228 -26.802 1.00 . A A . 38 THR HB 1 1
6 4118 1 1 38 THR HG1 H -6.395 -7.453 -28.012 1.00 . A A . 38 THR HG1 1 1
6 4119 1 1 38 THR HG21 H -4.466 -6.076 -28.889 1.00 . A A . 38 THR HG21 1 1
6 4120 1 1 38 THR HG22 H -3.032 -7.108 -29.102 1.00 . A A . 38 THR HG22 1 1
6 4121 1 1 38 THR HG23 H -4.590 -7.593 -29.812 1.00 . A A . 38 THR HG23 1 1
6 4122 1 1 38 THR N N -4.416 -10.188 -28.306 1.00 . A A . 38 THR N 1 1
6 4123 1 1 38 THR O O -4.378 -9.382 -25.251 1.00 . A A . 38 THR O 1 1
6 4124 1 1 38 THR OG1 O -5.818 -8.257 -27.869 1.00 . A A . 38 THR OG1 1 1
6 4125 1 1 39 LYS C C -0.799 -10.124 -24.022 1.00 . A A . 39 LYS C 1 1
6 4126 1 1 39 LYS CA C -2.089 -10.779 -24.518 1.00 . A A . 39 LYS CA 1 1
6 4127 1 1 39 LYS CB C -2.047 -12.309 -24.507 1.00 . A A . 39 LYS CB 1 1
6 4128 1 1 39 LYS CD C 0.389 -12.914 -24.757 1.00 . A A . 39 LYS CD 1 1
6 4129 1 1 39 LYS CE C 1.085 -14.242 -25.060 1.00 . A A . 39 LYS CE 1 1
6 4130 1 1 39 LYS CG C -0.969 -12.834 -25.458 1.00 . A A . 39 LYS CG 1 1
6 4131 1 1 39 LYS H H -1.701 -10.486 -26.544 1.00 . A A . 39 LYS H 1 1
6 4132 1 1 39 LYS HA H -2.905 -10.475 -23.863 1.00 . A A . 39 LYS HA 1 1
6 4133 1 1 39 LYS HB2 H -1.849 -12.664 -23.496 1.00 . A A . 39 LYS HB2 1 1
6 4134 1 1 39 LYS HB3 H -3.019 -12.705 -24.799 1.00 . A A . 39 LYS HB3 1 1
6 4135 1 1 39 LYS HD2 H 1.019 -12.086 -25.082 1.00 . A A . 39 LYS HD2 1 1
6 4136 1 1 39 LYS HD3 H 0.253 -12.808 -23.681 1.00 . A A . 39 LYS HD3 1 1
6 4137 1 1 39 LYS HE2 H 0.776 -14.995 -24.336 1.00 . A A . 39 LYS HE2 1 1
6 4138 1 1 39 LYS HE3 H 0.782 -14.602 -26.043 1.00 . A A . 39 LYS HE3 1 1
6 4139 1 1 39 LYS HG2 H -1.252 -13.821 -25.824 1.00 . A A . 39 LYS HG2 1 1
6 4140 1 1 39 LYS HG3 H -0.896 -12.181 -26.327 1.00 . A A . 39 LYS HG3 1 1
6 4141 1 1 39 LYS HZ1 H 2.972 -14.902 -24.636 1.00 . A A . 39 LYS HZ1 1 1
6 4142 1 1 39 LYS HZ2 H 2.901 -13.928 -25.945 1.00 . A A . 39 LYS HZ2 1 1
6 4143 1 1 39 LYS HZ3 H 2.787 -13.291 -24.445 1.00 . A A . 39 LYS HZ3 1 1
6 4144 1 1 39 LYS N N -2.395 -10.288 -25.851 1.00 . A A . 39 LYS N 1 1
6 4145 1 1 39 LYS NZ N 2.555 -14.078 -25.018 1.00 . A A . 39 LYS NZ 1 1
6 4146 1 1 39 LYS O O -0.132 -9.412 -24.771 1.00 . A A . 39 LYS O 1 1
6 4147 1 1 40 CYS C C 1.930 -10.501 -22.803 1.00 . A A . 40 CYS C 1 1
6 4148 1 1 40 CYS CA C 0.714 -9.835 -22.157 1.00 . A A . 40 CYS CA 1 1
6 4149 1 1 40 CYS CB C 0.711 -10.005 -20.636 1.00 . A A . 40 CYS CB 1 1
6 4150 1 1 40 CYS H H -1.033 -10.970 -22.160 1.00 . A A . 40 CYS H 1 1
6 4151 1 1 40 CYS HA H 0.703 -8.765 -22.364 1.00 . A A . 40 CYS HA 1 1
6 4152 1 1 40 CYS HB2 H -0.281 -10.331 -20.323 1.00 . A A . 40 CYS HB2 1 1
6 4153 1 1 40 CYS HB3 H 1.406 -10.802 -20.373 1.00 . A A . 40 CYS HB3 1 1
6 4154 1 1 40 CYS N N -0.485 -10.389 -22.762 1.00 . A A . 40 CYS N 1 1
6 4155 1 1 40 CYS O O 2.281 -11.628 -22.459 1.00 . A A . 40 CYS O 1 1
6 4156 1 1 40 CYS SG S 1.158 -8.501 -19.695 1.00 . A A . 40 CYS SG 1 1
6 4157 1 1 41 CYS C C 4.808 -9.217 -24.359 1.00 . A A . 41 CYS C 1 1
6 4158 1 1 41 CYS CA C 3.710 -10.281 -24.426 1.00 . A A . 41 CYS CA 1 1
6 4159 1 1 41 CYS CB C 3.383 -10.674 -25.868 1.00 . A A . 41 CYS CB 1 1
6 4160 1 1 41 CYS H H 2.249 -8.858 -24.002 1.00 . A A . 41 CYS H 1 1
6 4161 1 1 41 CYS HA H 4.018 -11.187 -23.904 1.00 . A A . 41 CYS HA 1 1
6 4162 1 1 41 CYS HB2 H 4.256 -10.476 -26.490 1.00 . A A . 41 CYS HB2 1 1
6 4163 1 1 41 CYS HB3 H 3.202 -11.748 -25.905 1.00 . A A . 41 CYS HB3 1 1
6 4164 1 1 41 CYS N N 2.541 -9.775 -23.728 1.00 . A A . 41 CYS N 1 1
6 4165 1 1 41 CYS O O 4.517 -8.028 -24.234 1.00 . A A . 41 CYS O 1 1
6 4166 1 1 41 CYS SG S 1.940 -9.810 -26.590 1.00 . A A . 41 CYS SG 1 1
6 4167 1 1 42 LYS C C 7.074 -7.761 -25.527 1.00 . A A . 42 LYS C 1 1
6 4168 1 1 42 LYS CA C 7.187 -8.785 -24.396 1.00 . A A . 42 LYS CA 1 1
6 4169 1 1 42 LYS CB C 8.494 -9.580 -24.415 1.00 . A A . 42 LYS CB 1 1
6 4170 1 1 42 LYS CD C 9.358 -9.449 -22.049 1.00 . A A . 42 LYS CD 1 1
6 4171 1 1 42 LYS CE C 10.409 -10.228 -21.256 1.00 . A A . 42 LYS CE 1 1
6 4172 1 1 42 LYS CG C 8.693 -10.339 -23.101 1.00 . A A . 42 LYS CG 1 1
6 4173 1 1 42 LYS H H 6.273 -10.651 -24.546 1.00 . A A . 42 LYS H 1 1
6 4174 1 1 42 LYS HA H 7.146 -8.255 -23.444 1.00 . A A . 42 LYS HA 1 1
6 4175 1 1 42 LYS HB2 H 8.485 -10.284 -25.247 1.00 . A A . 42 LYS HB2 1 1
6 4176 1 1 42 LYS HB3 H 9.333 -8.904 -24.579 1.00 . A A . 42 LYS HB3 1 1
6 4177 1 1 42 LYS HD2 H 9.825 -8.592 -22.535 1.00 . A A . 42 LYS HD2 1 1
6 4178 1 1 42 LYS HD3 H 8.602 -9.056 -21.369 1.00 . A A . 42 LYS HD3 1 1
6 4179 1 1 42 LYS HE2 H 10.159 -11.289 -21.255 1.00 . A A . 42 LYS HE2 1 1
6 4180 1 1 42 LYS HE3 H 11.382 -10.131 -21.737 1.00 . A A . 42 LYS HE3 1 1
6 4181 1 1 42 LYS HG2 H 7.730 -10.690 -22.730 1.00 . A A . 42 LYS HG2 1 1
6 4182 1 1 42 LYS HG3 H 9.308 -11.222 -23.277 1.00 . A A . 42 LYS HG3 1 1
6 4183 1 1 42 LYS HZ1 H 9.582 -9.790 -19.439 1.00 . A A . 42 LYS HZ1 1 1
6 4184 1 1 42 LYS HZ2 H 11.136 -10.282 -19.347 1.00 . A A . 42 LYS HZ2 1 1
6 4185 1 1 42 LYS HZ3 H 10.787 -8.775 -19.870 1.00 . A A . 42 LYS HZ3 1 1
6 4186 1 1 42 LYS N N 6.045 -9.682 -24.445 1.00 . A A . 42 LYS N 1 1
6 4187 1 1 42 LYS NZ N 10.485 -9.728 -19.865 1.00 . A A . 42 LYS NZ 1 1
6 4188 1 1 42 LYS O O 6.943 -8.129 -26.693 1.00 . A A . 42 LYS O 1 1
6 4189 1 1 43 LYS C C 8.162 -5.553 -27.135 1.00 . A A . 43 LYS C 1 1
6 4190 1 1 43 LYS CA C 7.035 -5.413 -26.109 1.00 . A A . 43 LYS CA 1 1
6 4191 1 1 43 LYS CB C 7.015 -4.059 -25.398 1.00 . A A . 43 LYS CB 1 1
6 4192 1 1 43 LYS CD C 7.198 -2.858 -27.608 1.00 . A A . 43 LYS CD 1 1
6 4193 1 1 43 LYS CE C 6.799 -1.407 -27.886 1.00 . A A . 43 LYS CE 1 1
6 4194 1 1 43 LYS CG C 7.782 -3.006 -26.202 1.00 . A A . 43 LYS CG 1 1
6 4195 1 1 43 LYS H H 7.237 -6.202 -24.191 1.00 . A A . 43 LYS H 1 1
6 4196 1 1 43 LYS HA H 6.082 -5.520 -26.626 1.00 . A A . 43 LYS HA 1 1
6 4197 1 1 43 LYS HB2 H 5.985 -3.733 -25.256 1.00 . A A . 43 LYS HB2 1 1
6 4198 1 1 43 LYS HB3 H 7.458 -4.157 -24.407 1.00 . A A . 43 LYS HB3 1 1
6 4199 1 1 43 LYS HD2 H 7.930 -3.185 -28.346 1.00 . A A . 43 LYS HD2 1 1
6 4200 1 1 43 LYS HD3 H 6.327 -3.505 -27.714 1.00 . A A . 43 LYS HD3 1 1
6 4201 1 1 43 LYS HE2 H 6.238 -1.350 -28.818 1.00 . A A . 43 LYS HE2 1 1
6 4202 1 1 43 LYS HE3 H 6.141 -1.047 -27.095 1.00 . A A . 43 LYS HE3 1 1
6 4203 1 1 43 LYS HG2 H 7.742 -2.048 -25.684 1.00 . A A . 43 LYS HG2 1 1
6 4204 1 1 43 LYS HG3 H 8.833 -3.289 -26.268 1.00 . A A . 43 LYS HG3 1 1
6 4205 1 1 43 LYS HZ1 H 8.807 -1.115 -28.126 1.00 . A A . 43 LYS HZ1 1 1
6 4206 1 1 43 LYS HZ2 H 7.895 0.100 -28.726 1.00 . A A . 43 LYS HZ2 1 1
6 4207 1 1 43 LYS HZ3 H 8.109 -0.042 -27.113 1.00 . A A . 43 LYS HZ3 1 1
6 4208 1 1 43 LYS N N 7.130 -6.494 -25.142 1.00 . A A . 43 LYS N 1 1
6 4209 1 1 43 LYS NZ N 8.000 -0.546 -27.969 1.00 . A A . 43 LYS NZ 1 1
6 4210 1 1 43 LYS O O 7.914 -5.544 -28.339 1.00 . A A . 43 LYS O 1 1
6 4211 1 1 44 PRO C C 10.645 -7.228 -28.063 1.00 . A A . 44 PRO C 1 1
6 4212 1 1 44 PRO CA C 10.574 -5.823 -27.462 1.00 . A A . 44 PRO CA 1 1
6 4213 1 1 44 PRO CB C 11.760 -5.498 -26.569 1.00 . A A . 44 PRO CB 1 1
6 4214 1 1 44 PRO CD C 9.740 -5.697 -25.184 1.00 . A A . 44 PRO CD 1 1
6 4215 1 1 44 PRO CG C 11.258 -5.641 -25.141 1.00 . A A . 44 PRO CG 1 1
6 4216 1 1 44 PRO HA H 10.511 -5.197 -28.239 1.00 . A A . 44 PRO HA 1 1
6 4217 1 1 44 PRO HB2 H 12.591 -6.176 -26.761 1.00 . A A . 44 PRO HB2 1 1
6 4218 1 1 44 PRO HB3 H 12.124 -4.487 -26.756 1.00 . A A . 44 PRO HB3 1 1
6 4219 1 1 44 PRO HD2 H 9.363 -6.597 -24.699 1.00 . A A . 44 PRO HD2 1 1
6 4220 1 1 44 PRO HD3 H 9.297 -4.846 -24.665 1.00 . A A . 44 PRO HD3 1 1
6 4221 1 1 44 PRO HG2 H 11.661 -6.544 -24.684 1.00 . A A . 44 PRO HG2 1 1
6 4222 1 1 44 PRO HG3 H 11.592 -4.800 -24.533 1.00 . A A . 44 PRO HG3 1 1
6 4223 1 1 44 PRO N N 9.408 -5.682 -26.606 1.00 . A A . 44 PRO N 1 1
6 4224 1 1 44 PRO O O 9.984 -8.147 -27.582 1.00 . A A . 44 PRO O 1 1
7 4225 1 1 1 GLY C C -1.112 -2.188 -2.979 1.00 . A A . 1 GLY C 1 1
7 4226 1 1 1 GLY CA C -1.882 -0.874 -2.829 1.00 . A A . 1 GLY CA 1 1
7 4227 1 1 1 GLY H1 H -0.722 0.817 -3.195 1.00 . A A . 1 GLY H1 1 1
7 4228 1 1 1 GLY HA2 H -1.862 -0.554 -1.787 1.00 . A A . 1 GLY HA2 1 1
7 4229 1 1 1 GLY HA3 H -2.927 -1.029 -3.094 1.00 . A A . 1 GLY HA3 1 1
7 4230 1 1 1 GLY N N -1.311 0.163 -3.671 1.00 . A A . 1 GLY N 1 1
7 4231 1 1 1 GLY O O -0.594 -2.724 -2.001 1.00 . A A . 1 GLY O 1 1
7 4232 1 1 2 ILE C C 0.335 -3.790 -5.861 1.00 . A A . 2 ILE C 1 1
7 4233 1 1 2 ILE CA C -0.362 -3.909 -4.504 1.00 . A A . 2 ILE CA 1 1
7 4234 1 1 2 ILE CB C -1.319 -5.098 -4.406 1.00 . A A . 2 ILE CB 1 1
7 4235 1 1 2 ILE CD1 C -0.240 -6.266 -2.448 1.00 . A A . 2 ILE CD1 1 1
7 4236 1 1 2 ILE CG1 C -0.585 -6.356 -3.936 1.00 . A A . 2 ILE CG1 1 1
7 4237 1 1 2 ILE CG2 C -2.051 -5.323 -5.731 1.00 . A A . 2 ILE CG2 1 1
7 4238 1 1 2 ILE H H -1.484 -2.226 -5.003 1.00 . A A . 2 ILE H 1 1
7 4239 1 1 2 ILE HA H 0.399 -4.044 -3.736 1.00 . A A . 2 ILE HA 1 1
7 4240 1 1 2 ILE HB H -2.075 -4.867 -3.656 1.00 . A A . 2 ILE HB 1 1
7 4241 1 1 2 ILE HD11 H -0.931 -6.886 -1.877 1.00 . A A . 2 ILE HD11 1 1
7 4242 1 1 2 ILE HD12 H 0.779 -6.616 -2.290 1.00 . A A . 2 ILE HD12 1 1
7 4243 1 1 2 ILE HD13 H -0.324 -5.230 -2.118 1.00 . A A . 2 ILE HD13 1 1
7 4244 1 1 2 ILE HG12 H -1.206 -7.233 -4.117 1.00 . A A . 2 ILE HG12 1 1
7 4245 1 1 2 ILE HG13 H 0.328 -6.487 -4.518 1.00 . A A . 2 ILE HG13 1 1
7 4246 1 1 2 ILE HG21 H -2.918 -5.963 -5.563 1.00 . A A . 2 ILE HG21 1 1
7 4247 1 1 2 ILE HG22 H -2.379 -4.364 -6.132 1.00 . A A . 2 ILE HG22 1 1
7 4248 1 1 2 ILE HG23 H -1.378 -5.803 -6.441 1.00 . A A . 2 ILE HG23 1 1
7 4249 1 1 2 ILE N N -1.060 -2.668 -4.213 1.00 . A A . 2 ILE N 1 1
7 4250 1 1 2 ILE O O -0.212 -3.205 -6.795 1.00 . A A . 2 ILE O 1 1
7 4251 1 1 3 ILE C C 3.031 -5.656 -7.335 1.00 . A A . 3 ILE C 1 1
7 4252 1 1 3 ILE CA C 2.309 -4.319 -7.155 1.00 . A A . 3 ILE CA 1 1
7 4253 1 1 3 ILE CB C 3.246 -3.109 -7.161 1.00 . A A . 3 ILE CB 1 1
7 4254 1 1 3 ILE CD1 C 3.498 -0.673 -6.559 1.00 . A A . 3 ILE CD1 1 1
7 4255 1 1 3 ILE CG1 C 2.573 -1.892 -6.524 1.00 . A A . 3 ILE CG1 1 1
7 4256 1 1 3 ILE CG2 C 3.748 -2.812 -8.575 1.00 . A A . 3 ILE CG2 1 1
7 4257 1 1 3 ILE H H 1.970 -4.828 -5.163 1.00 . A A . 3 ILE H 1 1
7 4258 1 1 3 ILE HA H 1.610 -4.190 -7.981 1.00 . A A . 3 ILE HA 1 1
7 4259 1 1 3 ILE HB H 4.119 -3.350 -6.554 1.00 . A A . 3 ILE HB 1 1
7 4260 1 1 3 ILE HD11 H 3.434 -0.197 -7.537 1.00 . A A . 3 ILE HD11 1 1
7 4261 1 1 3 ILE HD12 H 3.195 0.035 -5.788 1.00 . A A . 3 ILE HD12 1 1
7 4262 1 1 3 ILE HD13 H 4.525 -0.991 -6.376 1.00 . A A . 3 ILE HD13 1 1
7 4263 1 1 3 ILE HG12 H 1.647 -1.665 -7.052 1.00 . A A . 3 ILE HG12 1 1
7 4264 1 1 3 ILE HG13 H 2.304 -2.119 -5.492 1.00 . A A . 3 ILE HG13 1 1
7 4265 1 1 3 ILE HG21 H 4.079 -3.738 -9.046 1.00 . A A . 3 ILE HG21 1 1
7 4266 1 1 3 ILE HG22 H 2.941 -2.374 -9.163 1.00 . A A . 3 ILE HG22 1 1
7 4267 1 1 3 ILE HG23 H 4.582 -2.112 -8.525 1.00 . A A . 3 ILE HG23 1 1
7 4268 1 1 3 ILE N N 1.532 -4.354 -5.927 1.00 . A A . 3 ILE N 1 1
7 4269 1 1 3 ILE O O 3.386 -6.311 -6.356 1.00 . A A . 3 ILE O 1 1
7 4270 1 1 4 ASN C C 2.908 -8.427 -8.781 1.00 . A A . 4 ASN C 1 1
7 4271 1 1 4 ASN CA C 3.899 -7.269 -8.914 1.00 . A A . 4 ASN CA 1 1
7 4272 1 1 4 ASN CB C 5.062 -7.530 -7.956 1.00 . A A . 4 ASN CB 1 1
7 4273 1 1 4 ASN CG C 6.164 -8.343 -8.639 1.00 . A A . 4 ASN CG 1 1
7 4274 1 1 4 ASN H H 2.934 -5.483 -9.384 1.00 . A A . 4 ASN H 1 1
7 4275 1 1 4 ASN HA H 4.260 -7.145 -9.935 1.00 . A A . 4 ASN HA 1 1
7 4276 1 1 4 ASN HB2 H 5.470 -6.581 -7.606 1.00 . A A . 4 ASN HB2 1 1
7 4277 1 1 4 ASN HB3 H 4.702 -8.065 -7.078 1.00 . A A . 4 ASN HB3 1 1
7 4278 1 1 4 ASN HD21 H 6.618 -9.151 -6.840 1.00 . A A . 4 ASN HD21 1 1
7 4279 1 1 4 ASN HD22 H 7.587 -9.703 -8.165 1.00 . A A . 4 ASN HD22 1 1
7 4280 1 1 4 ASN N N 3.226 -6.022 -8.593 1.00 . A A . 4 ASN N 1 1
7 4281 1 1 4 ASN ND2 N 6.846 -9.131 -7.813 1.00 . A A . 4 ASN ND2 1 1
7 4282 1 1 4 ASN O O 3.148 -9.371 -8.030 1.00 . A A . 4 ASN O 1 1
7 4283 1 1 4 ASN OD1 O 6.379 -8.261 -9.837 1.00 . A A . 4 ASN OD1 1 1
7 4284 1 1 5 THR C C 0.589 -9.936 -10.890 1.00 . A A . 5 THR C 1 1
7 4285 1 1 5 THR CA C 0.786 -9.342 -9.494 1.00 . A A . 5 THR CA 1 1
7 4286 1 1 5 THR CB C -0.486 -8.722 -8.913 1.00 . A A . 5 THR CB 1 1
7 4287 1 1 5 THR CG2 C -1.410 -9.764 -8.279 1.00 . A A . 5 THR CG2 1 1
7 4288 1 1 5 THR H H 1.626 -7.545 -10.129 1.00 . A A . 5 THR H 1 1
7 4289 1 1 5 THR HA H 1.124 -10.152 -8.847 1.00 . A A . 5 THR HA 1 1
7 4290 1 1 5 THR HB H -1.016 -8.140 -9.667 1.00 . A A . 5 THR HB 1 1
7 4291 1 1 5 THR HG1 H 0.448 -7.132 -8.135 1.00 . A A . 5 THR HG1 1 1
7 4292 1 1 5 THR HG21 H -1.934 -10.310 -9.064 1.00 . A A . 5 THR HG21 1 1
7 4293 1 1 5 THR HG22 H -0.818 -10.461 -7.685 1.00 . A A . 5 THR HG22 1 1
7 4294 1 1 5 THR HG23 H -2.135 -9.265 -7.637 1.00 . A A . 5 THR HG23 1 1
7 4295 1 1 5 THR N N 1.814 -8.316 -9.521 1.00 . A A . 5 THR N 1 1
7 4296 1 1 5 THR O O 0.619 -11.154 -11.061 1.00 . A A . 5 THR O 1 1
7 4297 1 1 5 THR OG1 O -0.023 -7.951 -7.807 1.00 . A A . 5 THR OG1 1 1
7 4298 1 1 6 LEU C C -0.847 -10.594 -13.268 1.00 . A A . 6 LEU C 1 1
7 4299 1 1 6 LEU CA C 0.190 -9.469 -13.230 1.00 . A A . 6 LEU CA 1 1
7 4300 1 1 6 LEU CB C 1.525 -9.842 -13.877 1.00 . A A . 6 LEU CB 1 1
7 4301 1 1 6 LEU CD1 C 2.053 -8.042 -15.563 1.00 . A A . 6 LEU CD1 1 1
7 4302 1 1 6 LEU CD2 C 2.487 -7.645 -13.096 1.00 . A A . 6 LEU CD2 1 1
7 4303 1 1 6 LEU CG C 2.450 -8.674 -14.228 1.00 . A A . 6 LEU CG 1 1
7 4304 1 1 6 LEU H H 0.369 -8.059 -11.707 1.00 . A A . 6 LEU H 1 1
7 4305 1 1 6 LEU HA H -0.207 -8.615 -13.778 1.00 . A A . 6 LEU HA 1 1
7 4306 1 1 6 LEU HB2 H 2.059 -10.512 -13.203 1.00 . A A . 6 LEU HB2 1 1
7 4307 1 1 6 LEU HB3 H 1.320 -10.403 -14.789 1.00 . A A . 6 LEU HB3 1 1
7 4308 1 1 6 LEU HD11 H 2.488 -7.046 -15.638 1.00 . A A . 6 LEU HD11 1 1
7 4309 1 1 6 LEU HD12 H 2.421 -8.662 -16.382 1.00 . A A . 6 LEU HD12 1 1
7 4310 1 1 6 LEU HD13 H 0.967 -7.970 -15.623 1.00 . A A . 6 LEU HD13 1 1
7 4311 1 1 6 LEU HD21 H 1.511 -7.168 -13.006 1.00 . A A . 6 LEU HD21 1 1
7 4312 1 1 6 LEU HD22 H 2.734 -8.145 -12.159 1.00 . A A . 6 LEU HD22 1 1
7 4313 1 1 6 LEU HD23 H 3.242 -6.891 -13.315 1.00 . A A . 6 LEU HD23 1 1
7 4314 1 1 6 LEU HG H 3.462 -9.062 -14.343 1.00 . A A . 6 LEU HG 1 1
7 4315 1 1 6 LEU N N 0.392 -9.048 -11.854 1.00 . A A . 6 LEU N 1 1
7 4316 1 1 6 LEU O O -0.507 -11.762 -13.089 1.00 . A A . 6 LEU O 1 1
7 4317 1 1 7 GLN C C -3.269 -11.769 -14.966 1.00 . A A . 7 GLN C 1 1
7 4318 1 1 7 GLN CA C -3.179 -11.161 -13.565 1.00 . A A . 7 GLN CA 1 1
7 4319 1 1 7 GLN CB C -4.505 -10.514 -13.162 1.00 . A A . 7 GLN CB 1 1
7 4320 1 1 7 GLN CD C -4.674 -11.432 -10.820 1.00 . A A . 7 GLN CD 1 1
7 4321 1 1 7 GLN CG C -4.517 -10.171 -11.671 1.00 . A A . 7 GLN CG 1 1
7 4322 1 1 7 GLN H H -2.358 -9.248 -13.646 1.00 . A A . 7 GLN H 1 1
7 4323 1 1 7 GLN HA H -2.925 -11.935 -12.842 1.00 . A A . 7 GLN HA 1 1
7 4324 1 1 7 GLN HB2 H -4.666 -9.609 -13.748 1.00 . A A . 7 GLN HB2 1 1
7 4325 1 1 7 GLN HB3 H -5.329 -11.191 -13.390 1.00 . A A . 7 GLN HB3 1 1
7 4326 1 1 7 GLN HE21 H -6.485 -10.748 -10.224 1.00 . A A . 7 GLN HE21 1 1
7 4327 1 1 7 GLN HE22 H -6.015 -12.277 -9.560 1.00 . A A . 7 GLN HE22 1 1
7 4328 1 1 7 GLN HG2 H -3.592 -9.660 -11.404 1.00 . A A . 7 GLN HG2 1 1
7 4329 1 1 7 GLN HG3 H -5.334 -9.481 -11.460 1.00 . A A . 7 GLN HG3 1 1
7 4330 1 1 7 GLN N N -2.090 -10.201 -13.502 1.00 . A A . 7 GLN N 1 1
7 4331 1 1 7 GLN NE2 N -5.819 -11.491 -10.146 1.00 . A A . 7 GLN NE2 1 1
7 4332 1 1 7 GLN O O -2.752 -12.858 -15.209 1.00 . A A . 7 GLN O 1 1
7 4333 1 1 7 GLN OE1 O -3.813 -12.295 -10.777 1.00 . A A . 7 GLN OE1 1 1
7 4334 1 1 8 LYS C C -4.913 -10.461 -18.002 1.00 . A A . 8 LYS C 1 1
7 4335 1 1 8 LYS CA C -4.095 -11.492 -17.223 1.00 . A A . 8 LYS CA 1 1
7 4336 1 1 8 LYS CB C -4.692 -12.901 -17.253 1.00 . A A . 8 LYS CB 1 1
7 4337 1 1 8 LYS CD C -5.583 -14.273 -15.334 1.00 . A A . 8 LYS CD 1 1
7 4338 1 1 8 LYS CE C -5.942 -13.974 -13.877 1.00 . A A . 8 LYS CE 1 1
7 4339 1 1 8 LYS CG C -5.809 -13.045 -16.218 1.00 . A A . 8 LYS CG 1 1
7 4340 1 1 8 LYS H H -4.348 -10.153 -15.647 1.00 . A A . 8 LYS H 1 1
7 4341 1 1 8 LYS HA H -3.102 -11.554 -17.668 1.00 . A A . 8 LYS HA 1 1
7 4342 1 1 8 LYS HB2 H -5.084 -13.113 -18.248 1.00 . A A . 8 LYS HB2 1 1
7 4343 1 1 8 LYS HB3 H -3.911 -13.635 -17.055 1.00 . A A . 8 LYS HB3 1 1
7 4344 1 1 8 LYS HD2 H -6.188 -15.104 -15.698 1.00 . A A . 8 LYS HD2 1 1
7 4345 1 1 8 LYS HD3 H -4.541 -14.586 -15.399 1.00 . A A . 8 LYS HD3 1 1
7 4346 1 1 8 LYS HE2 H -6.234 -12.929 -13.775 1.00 . A A . 8 LYS HE2 1 1
7 4347 1 1 8 LYS HE3 H -6.800 -14.576 -13.577 1.00 . A A . 8 LYS HE3 1 1
7 4348 1 1 8 LYS HG2 H -5.853 -12.149 -15.597 1.00 . A A . 8 LYS HG2 1 1
7 4349 1 1 8 LYS HG3 H -6.771 -13.128 -16.724 1.00 . A A . 8 LYS HG3 1 1
7 4350 1 1 8 LYS HZ1 H -4.562 -15.235 -13.049 1.00 . A A . 8 LYS HZ1 1 1
7 4351 1 1 8 LYS HZ2 H -4.005 -13.717 -13.277 1.00 . A A . 8 LYS HZ2 1 1
7 4352 1 1 8 LYS HZ3 H -5.032 -14.034 -12.048 1.00 . A A . 8 LYS HZ3 1 1
7 4353 1 1 8 LYS N N -3.930 -11.038 -15.852 1.00 . A A . 8 LYS N 1 1
7 4354 1 1 8 LYS NZ N -4.792 -14.263 -12.991 1.00 . A A . 8 LYS NZ 1 1
7 4355 1 1 8 LYS O O -4.356 -9.652 -18.743 1.00 . A A . 8 LYS O 1 1
7 4356 1 1 9 TYR C C -6.565 -8.179 -18.469 1.00 . A A . 9 TYR C 1 1
7 4357 1 1 9 TYR CA C -7.123 -9.603 -18.484 1.00 . A A . 9 TYR CA 1 1
7 4358 1 1 9 TYR CB C -8.431 -9.635 -17.690 1.00 . A A . 9 TYR CB 1 1
7 4359 1 1 9 TYR CD1 C -7.333 -9.229 -15.457 1.00 . A A . 9 TYR CD1 1 1
7 4360 1 1 9 TYR CD2 C -9.305 -7.988 -15.993 1.00 . A A . 9 TYR CD2 1 1
7 4361 1 1 9 TYR CE1 C -7.261 -8.563 -14.182 1.00 . A A . 9 TYR CE1 1 1
7 4362 1 1 9 TYR CE2 C -9.232 -7.322 -14.719 1.00 . A A . 9 TYR CE2 1 1
7 4363 1 1 9 TYR CG C -8.354 -8.927 -16.336 1.00 . A A . 9 TYR CG 1 1
7 4364 1 1 9 TYR CZ C -8.214 -7.642 -13.876 1.00 . A A . 9 TYR CZ 1 1
7 4365 1 1 9 TYR H H -6.668 -11.183 -17.204 1.00 . A A . 9 TYR H 1 1
7 4366 1 1 9 TYR HA H -7.228 -9.934 -19.517 1.00 . A A . 9 TYR HA 1 1
7 4367 1 1 9 TYR HB2 H -9.217 -9.172 -18.287 1.00 . A A . 9 TYR HB2 1 1
7 4368 1 1 9 TYR HB3 H -8.722 -10.673 -17.530 1.00 . A A . 9 TYR HB3 1 1
7 4369 1 1 9 TYR HD1 H -6.582 -9.971 -15.728 1.00 . A A . 9 TYR HD1 1 1
7 4370 1 1 9 TYR HD2 H -10.111 -7.750 -16.688 1.00 . A A . 9 TYR HD2 1 1
7 4371 1 1 9 TYR HE1 H -6.460 -8.791 -13.479 1.00 . A A . 9 TYR HE1 1 1
7 4372 1 1 9 TYR HE2 H -9.977 -6.578 -14.435 1.00 . A A . 9 TYR HE2 1 1
7 4373 1 1 9 TYR HH H -8.645 -7.538 -11.983 1.00 . A A . 9 TYR HH 1 1
7 4374 1 1 9 TYR N N -6.222 -10.522 -17.808 1.00 . A A . 9 TYR N 1 1
7 4375 1 1 9 TYR O O -6.887 -7.373 -19.341 1.00 . A A . 9 TYR O 1 1
7 4376 1 1 9 TYR OH O -8.146 -7.013 -12.672 1.00 . A A . 9 TYR OH 1 1
7 4377 1 1 10 TYR C C -3.711 -6.706 -16.777 1.00 . A A . 10 TYR C 1 1
7 4378 1 1 10 TYR CA C -5.133 -6.598 -17.328 1.00 . A A . 10 TYR CA 1 1
7 4379 1 1 10 TYR CB C -6.001 -5.838 -16.323 1.00 . A A . 10 TYR CB 1 1
7 4380 1 1 10 TYR CD1 C -4.909 -7.086 -14.423 1.00 . A A . 10 TYR CD1 1 1
7 4381 1 1 10 TYR CD2 C -5.645 -4.845 -14.033 1.00 . A A . 10 TYR CD2 1 1
7 4382 1 1 10 TYR CE1 C -4.439 -7.168 -13.065 1.00 . A A . 10 TYR CE1 1 1
7 4383 1 1 10 TYR CE2 C -5.176 -4.928 -12.674 1.00 . A A . 10 TYR CE2 1 1
7 4384 1 1 10 TYR CG C -5.502 -5.926 -14.879 1.00 . A A . 10 TYR CG 1 1
7 4385 1 1 10 TYR CZ C -4.596 -6.085 -12.257 1.00 . A A . 10 TYR CZ 1 1
7 4386 1 1 10 TYR H H -5.482 -8.572 -16.763 1.00 . A A . 10 TYR H 1 1
7 4387 1 1 10 TYR HA H -5.098 -6.137 -18.315 1.00 . A A . 10 TYR HA 1 1
7 4388 1 1 10 TYR HB2 H -6.048 -4.790 -16.617 1.00 . A A . 10 TYR HB2 1 1
7 4389 1 1 10 TYR HB3 H -7.018 -6.228 -16.369 1.00 . A A . 10 TYR HB3 1 1
7 4390 1 1 10 TYR HD1 H -4.796 -7.939 -15.092 1.00 . A A . 10 TYR HD1 1 1
7 4391 1 1 10 TYR HD2 H -6.114 -3.929 -14.393 1.00 . A A . 10 TYR HD2 1 1
7 4392 1 1 10 TYR HE1 H -3.969 -8.078 -12.692 1.00 . A A . 10 TYR HE1 1 1
7 4393 1 1 10 TYR HE2 H -5.282 -4.082 -11.995 1.00 . A A . 10 TYR HE2 1 1
7 4394 1 1 10 TYR HH H -4.413 -7.042 -10.575 1.00 . A A . 10 TYR HH 1 1
7 4395 1 1 10 TYR N N -5.739 -7.911 -17.468 1.00 . A A . 10 TYR N 1 1
7 4396 1 1 10 TYR O O -3.129 -5.709 -16.350 1.00 . A A . 10 TYR O 1 1
7 4397 1 1 10 TYR OH O -4.152 -6.163 -10.974 1.00 . A A . 10 TYR OH 1 1
7 4398 1 1 11 CYS C C -0.949 -7.018 -16.752 1.00 . A A . 11 CYS C 1 1
7 4399 1 1 11 CYS CA C -1.847 -8.175 -16.310 1.00 . A A . 11 CYS CA 1 1
7 4400 1 1 11 CYS CB C -1.313 -9.527 -16.789 1.00 . A A . 11 CYS CB 1 1
7 4401 1 1 11 CYS H H -3.670 -8.729 -17.151 1.00 . A A . 11 CYS H 1 1
7 4402 1 1 11 CYS HA H -1.915 -8.219 -15.224 1.00 . A A . 11 CYS HA 1 1
7 4403 1 1 11 CYS HB2 H -1.230 -10.194 -15.931 1.00 . A A . 11 CYS HB2 1 1
7 4404 1 1 11 CYS HB3 H -2.042 -9.970 -17.467 1.00 . A A . 11 CYS HB3 1 1
7 4405 1 1 11 CYS N N -3.191 -7.924 -16.803 1.00 . A A . 11 CYS N 1 1
7 4406 1 1 11 CYS O O -0.662 -6.869 -17.939 1.00 . A A . 11 CYS O 1 1
7 4407 1 1 11 CYS SG S 0.308 -9.455 -17.635 1.00 . A A . 11 CYS SG 1 1
7 4408 1 1 12 ARG C C 1.438 -4.997 -14.998 1.00 . A A . 12 ARG C 1 1
7 4409 1 1 12 ARG CA C 0.328 -5.089 -16.047 1.00 . A A . 12 ARG CA 1 1
7 4410 1 1 12 ARG CB C -0.472 -3.784 -16.049 1.00 . A A . 12 ARG CB 1 1
7 4411 1 1 12 ARG CD C 0.356 -1.413 -15.819 1.00 . A A . 12 ARG CD 1 1
7 4412 1 1 12 ARG CG C 0.322 -2.656 -16.711 1.00 . A A . 12 ARG CG 1 1
7 4413 1 1 12 ARG CZ C -1.258 0.083 -16.989 1.00 . A A . 12 ARG CZ 1 1
7 4414 1 1 12 ARG H H -0.770 -6.357 -14.811 1.00 . A A . 12 ARG H 1 1
7 4415 1 1 12 ARG HA H 0.740 -5.282 -17.038 1.00 . A A . 12 ARG HA 1 1
7 4416 1 1 12 ARG HB2 H -1.413 -3.931 -16.579 1.00 . A A . 12 ARG HB2 1 1
7 4417 1 1 12 ARG HB3 H -0.722 -3.506 -15.026 1.00 . A A . 12 ARG HB3 1 1
7 4418 1 1 12 ARG HD2 H -0.336 -1.534 -14.986 1.00 . A A . 12 ARG HD2 1 1
7 4419 1 1 12 ARG HD3 H 1.351 -1.289 -15.392 1.00 . A A . 12 ARG HD3 1 1
7 4420 1 1 12 ARG HE H 0.724 0.412 -16.873 1.00 . A A . 12 ARG HE 1 1
7 4421 1 1 12 ARG HG2 H 1.339 -2.992 -16.912 1.00 . A A . 12 ARG HG2 1 1
7 4422 1 1 12 ARG HG3 H -0.127 -2.406 -17.672 1.00 . A A . 12 ARG HG3 1 1
7 4423 1 1 12 ARG HH11 H -2.094 -1.557 -16.124 1.00 . A A . 12 ARG HH11 1 1
7 4424 1 1 12 ARG HH12 H -3.204 -0.507 -16.940 1.00 . A A . 12 ARG HH12 1 1
7 4425 1 1 12 ARG HH21 H -0.739 1.798 -17.950 1.00 . A A . 12 ARG HH21 1 1
7 4426 1 1 12 ARG HH22 H -2.428 1.414 -17.987 1.00 . A A . 12 ARG HH22 1 1
7 4427 1 1 12 ARG N N -0.531 -6.228 -15.774 1.00 . A A . 12 ARG N 1 1
7 4428 1 1 12 ARG NE N -0.008 -0.215 -16.608 1.00 . A A . 12 ARG NE 1 1
7 4429 1 1 12 ARG NH1 N -2.271 -0.729 -16.656 1.00 . A A . 12 ARG NH1 1 1
7 4430 1 1 12 ARG NH2 N -1.495 1.192 -17.702 1.00 . A A . 12 ARG NH2 1 1
7 4431 1 1 12 ARG O O 1.182 -5.147 -13.804 1.00 . A A . 12 ARG O 1 1
7 4432 1 1 13 VAL C C 4.309 -3.197 -14.620 1.00 . A A . 13 VAL C 1 1
7 4433 1 1 13 VAL CA C 3.796 -4.638 -14.600 1.00 . A A . 13 VAL CA 1 1
7 4434 1 1 13 VAL CB C 4.864 -5.658 -14.999 1.00 . A A . 13 VAL CB 1 1
7 4435 1 1 13 VAL CG1 C 5.516 -5.277 -16.330 1.00 . A A . 13 VAL CG1 1 1
7 4436 1 1 13 VAL CG2 C 5.915 -5.812 -13.898 1.00 . A A . 13 VAL CG2 1 1
7 4437 1 1 13 VAL H H 2.846 -4.631 -16.454 1.00 . A A . 13 VAL H 1 1
7 4438 1 1 13 VAL HA H 3.462 -4.878 -13.591 1.00 . A A . 13 VAL HA 1 1
7 4439 1 1 13 VAL HB H 4.374 -6.623 -15.131 1.00 . A A . 13 VAL HB 1 1
7 4440 1 1 13 VAL HG11 H 4.774 -5.329 -17.126 1.00 . A A . 13 VAL HG11 1 1
7 4441 1 1 13 VAL HG12 H 5.909 -4.262 -16.264 1.00 . A A . 13 VAL HG12 1 1
7 4442 1 1 13 VAL HG13 H 6.331 -5.968 -16.547 1.00 . A A . 13 VAL HG13 1 1
7 4443 1 1 13 VAL HG21 H 6.788 -6.327 -14.298 1.00 . A A . 13 VAL HG21 1 1
7 4444 1 1 13 VAL HG22 H 6.208 -4.827 -13.535 1.00 . A A . 13 VAL HG22 1 1
7 4445 1 1 13 VAL HG23 H 5.496 -6.393 -13.075 1.00 . A A . 13 VAL HG23 1 1
7 4446 1 1 13 VAL N N 2.646 -4.752 -15.481 1.00 . A A . 13 VAL N 1 1
7 4447 1 1 13 VAL O O 5.105 -2.805 -13.768 1.00 . A A . 13 VAL O 1 1
7 4448 1 1 14 ARG C C 3.548 -0.430 -16.962 1.00 . A A . 14 ARG C 1 1
7 4449 1 1 14 ARG CA C 4.231 -1.057 -15.745 1.00 . A A . 14 ARG CA 1 1
7 4450 1 1 14 ARG CB C 5.748 -0.934 -15.899 1.00 . A A . 14 ARG CB 1 1
7 4451 1 1 14 ARG CD C 7.609 -0.295 -14.322 1.00 . A A . 14 ARG CD 1 1
7 4452 1 1 14 ARG CG C 6.306 0.157 -14.983 1.00 . A A . 14 ARG CG 1 1
7 4453 1 1 14 ARG CZ C 8.906 0.319 -12.285 1.00 . A A . 14 ARG CZ 1 1
7 4454 1 1 14 ARG H H 3.184 -2.773 -16.291 1.00 . A A . 14 ARG H 1 1
7 4455 1 1 14 ARG HA H 3.905 -0.577 -14.822 1.00 . A A . 14 ARG HA 1 1
7 4456 1 1 14 ARG HB2 H 6.220 -1.888 -15.664 1.00 . A A . 14 ARG HB2 1 1
7 4457 1 1 14 ARG HB3 H 5.994 -0.703 -16.936 1.00 . A A . 14 ARG HB3 1 1
7 4458 1 1 14 ARG HD2 H 7.540 -1.347 -14.044 1.00 . A A . 14 ARG HD2 1 1
7 4459 1 1 14 ARG HD3 H 8.435 -0.206 -15.028 1.00 . A A . 14 ARG HD3 1 1
7 4460 1 1 14 ARG HE H 7.260 1.286 -12.924 1.00 . A A . 14 ARG HE 1 1
7 4461 1 1 14 ARG HG2 H 6.482 1.066 -15.558 1.00 . A A . 14 ARG HG2 1 1
7 4462 1 1 14 ARG HG3 H 5.571 0.403 -14.216 1.00 . A A . 14 ARG HG3 1 1
7 4463 1 1 14 ARG HH11 H 9.637 -1.281 -13.305 1.00 . A A . 14 ARG HH11 1 1
7 4464 1 1 14 ARG HH12 H 10.528 -0.841 -11.886 1.00 . A A . 14 ARG HH12 1 1
7 4465 1 1 14 ARG HH21 H 8.435 1.867 -11.052 1.00 . A A . 14 ARG HH21 1 1
7 4466 1 1 14 ARG HH22 H 9.840 0.961 -10.596 1.00 . A A . 14 ARG HH22 1 1
7 4467 1 1 14 ARG N N 3.831 -2.447 -15.602 1.00 . A A . 14 ARG N 1 1
7 4468 1 1 14 ARG NE N 7.881 0.527 -13.122 1.00 . A A . 14 ARG NE 1 1
7 4469 1 1 14 ARG NH1 N 9.763 -0.686 -12.511 1.00 . A A . 14 ARG NH1 1 1
7 4470 1 1 14 ARG NH2 N 9.075 1.116 -11.221 1.00 . A A . 14 ARG NH2 1 1
7 4471 1 1 14 ARG O O 2.657 0.405 -16.817 1.00 . A A . 14 ARG O 1 1
7 4472 1 1 15 GLY C C 2.121 -1.053 -19.718 1.00 . A A . 15 GLY C 1 1
7 4473 1 1 15 GLY CA C 3.436 -0.349 -19.377 1.00 . A A . 15 GLY CA 1 1
7 4474 1 1 15 GLY H H 4.718 -1.537 -18.244 1.00 . A A . 15 GLY H 1 1
7 4475 1 1 15 GLY HA2 H 3.266 0.724 -19.291 1.00 . A A . 15 GLY HA2 1 1
7 4476 1 1 15 GLY HA3 H 4.151 -0.494 -20.187 1.00 . A A . 15 GLY HA3 1 1
7 4477 1 1 15 GLY N N 3.993 -0.858 -18.135 1.00 . A A . 15 GLY N 1 1
7 4478 1 1 15 GLY O O 1.599 -1.824 -18.913 1.00 . A A . 15 GLY O 1 1
7 4479 1 1 16 ALA C C 0.342 -2.832 -20.952 1.00 . A A . 16 ALA C 1 1
7 4480 1 1 16 ALA CA C 0.380 -1.360 -21.368 1.00 . A A . 16 ALA CA 1 1
7 4481 1 1 16 ALA CB C 0.252 -1.178 -22.882 1.00 . A A . 16 ALA CB 1 1
7 4482 1 1 16 ALA H H 2.054 -0.136 -21.559 1.00 . A A . 16 ALA H 1 1
7 4483 1 1 16 ALA HA H -0.440 -0.832 -20.881 1.00 . A A . 16 ALA HA 1 1
7 4484 1 1 16 ALA HB1 H -0.629 -1.711 -23.239 1.00 . A A . 16 ALA HB1 1 1
7 4485 1 1 16 ALA HB2 H 0.154 -0.118 -23.113 1.00 . A A . 16 ALA HB2 1 1
7 4486 1 1 16 ALA HB3 H 1.141 -1.576 -23.371 1.00 . A A . 16 ALA HB3 1 1
7 4487 1 1 16 ALA N N 1.624 -0.764 -20.911 1.00 . A A . 16 ALA N 1 1
7 4488 1 1 16 ALA O O 1.275 -3.583 -21.230 1.00 . A A . 16 ALA O 1 1
7 4489 1 1 17 ILE C C -0.525 -5.529 -20.958 1.00 . A A . 17 ILE C 1 1
7 4490 1 1 17 ILE CA C -0.919 -4.568 -19.835 1.00 . A A . 17 ILE CA 1 1
7 4491 1 1 17 ILE CB C -2.340 -4.783 -19.311 1.00 . A A . 17 ILE CB 1 1
7 4492 1 1 17 ILE CD1 C -3.624 -3.902 -21.295 1.00 . A A . 17 ILE CD1 1 1
7 4493 1 1 17 ILE CG1 C -3.297 -5.136 -20.451 1.00 . A A . 17 ILE CG1 1 1
7 4494 1 1 17 ILE CG2 C -2.821 -3.568 -18.515 1.00 . A A . 17 ILE CG2 1 1
7 4495 1 1 17 ILE H H -1.501 -2.581 -20.070 1.00 . A A . 17 ILE H 1 1
7 4496 1 1 17 ILE HA H -0.240 -4.720 -18.996 1.00 . A A . 17 ILE HA 1 1
7 4497 1 1 17 ILE HB H -2.327 -5.632 -18.627 1.00 . A A . 17 ILE HB 1 1
7 4498 1 1 17 ILE HD11 H -2.746 -3.258 -21.352 1.00 . A A . 17 ILE HD11 1 1
7 4499 1 1 17 ILE HD12 H -3.911 -4.214 -22.299 1.00 . A A . 17 ILE HD12 1 1
7 4500 1 1 17 ILE HD13 H -4.447 -3.355 -20.835 1.00 . A A . 17 ILE HD13 1 1
7 4501 1 1 17 ILE HG12 H -2.850 -5.904 -21.082 1.00 . A A . 17 ILE HG12 1 1
7 4502 1 1 17 ILE HG13 H -4.217 -5.555 -20.042 1.00 . A A . 17 ILE HG13 1 1
7 4503 1 1 17 ILE HG21 H -3.344 -3.905 -17.620 1.00 . A A . 17 ILE HG21 1 1
7 4504 1 1 17 ILE HG22 H -1.963 -2.960 -18.227 1.00 . A A . 17 ILE HG22 1 1
7 4505 1 1 17 ILE HG23 H -3.497 -2.975 -19.130 1.00 . A A . 17 ILE HG23 1 1
7 4506 1 1 17 ILE N N -0.747 -3.199 -20.292 1.00 . A A . 17 ILE N 1 1
7 4507 1 1 17 ILE O O 0.173 -6.514 -20.722 1.00 . A A . 17 ILE O 1 1
7 4508 1 1 18 CYS C C -0.205 -5.120 -24.442 1.00 . A A . 18 CYS C 1 1
7 4509 1 1 18 CYS CA C -0.696 -6.033 -23.318 1.00 . A A . 18 CYS CA 1 1
7 4510 1 1 18 CYS CB C -1.909 -6.863 -23.745 1.00 . A A . 18 CYS CB 1 1
7 4511 1 1 18 CYS H H -1.558 -4.408 -22.341 1.00 . A A . 18 CYS H 1 1
7 4512 1 1 18 CYS HA H 0.085 -6.731 -23.016 1.00 . A A . 18 CYS HA 1 1
7 4513 1 1 18 CYS HB2 H -1.625 -7.485 -24.594 1.00 . A A . 18 CYS HB2 1 1
7 4514 1 1 18 CYS HB3 H -2.175 -7.537 -22.931 1.00 . A A . 18 CYS HB3 1 1
7 4515 1 1 18 CYS N N -0.991 -5.210 -22.157 1.00 . A A . 18 CYS N 1 1
7 4516 1 1 18 CYS O O -0.455 -3.916 -24.423 1.00 . A A . 18 CYS O 1 1
7 4517 1 1 18 CYS SG S -3.386 -5.884 -24.203 1.00 . A A . 18 CYS SG 1 1
7 4518 1 1 19 HIS C C -0.071 -4.063 -27.088 1.00 . A A . 19 HIS C 1 1
7 4519 1 1 19 HIS CA C 1.014 -4.984 -26.527 1.00 . A A . 19 HIS CA 1 1
7 4520 1 1 19 HIS CB C 1.589 -5.933 -27.580 1.00 . A A . 19 HIS CB 1 1
7 4521 1 1 19 HIS CD2 C 3.415 -5.419 -29.379 1.00 . A A . 19 HIS CD2 1 1
7 4522 1 1 19 HIS CE1 C 2.375 -3.803 -30.425 1.00 . A A . 19 HIS CE1 1 1
7 4523 1 1 19 HIS CG C 2.212 -5.232 -28.764 1.00 . A A . 19 HIS CG 1 1
7 4524 1 1 19 HIS H H 0.684 -6.708 -25.405 1.00 . A A . 19 HIS H 1 1
7 4525 1 1 19 HIS HA H 1.834 -4.375 -26.145 1.00 . A A . 19 HIS HA 1 1
7 4526 1 1 19 HIS HB2 H 2.341 -6.568 -27.111 1.00 . A A . 19 HIS HB2 1 1
7 4527 1 1 19 HIS HB3 H 0.795 -6.589 -27.936 1.00 . A A . 19 HIS HB3 1 1
7 4528 1 1 19 HIS HD1 H 0.676 -3.834 -29.234 1.00 . A A . 19 HIS HD1 1 1
7 4529 1 1 19 HIS HD2 H 4.169 -6.153 -29.094 1.00 . A A . 19 HIS HD2 1 1
7 4530 1 1 19 HIS HE1 H 2.159 -3.009 -31.139 1.00 . A A . 19 HIS HE1 1 1
7 4531 1 1 19 HIS HE2 H 4.312 -4.433 -30.969 1.00 . A A . 19 HIS HE2 1 1
7 4532 1 1 19 HIS N N 0.485 -5.728 -25.396 1.00 . A A . 19 HIS N 1 1
7 4533 1 1 19 HIS ND1 N 1.579 -4.207 -29.445 1.00 . A A . 19 HIS ND1 1 1
7 4534 1 1 19 HIS NE2 N 3.511 -4.556 -30.383 1.00 . A A . 19 HIS NE2 1 1
7 4535 1 1 19 HIS O O -1.223 -4.469 -27.229 1.00 . A A . 19 HIS O 1 1
7 4536 1 1 20 PRO C C -0.894 -2.123 -29.411 1.00 . A A . 20 PRO C 1 1
7 4537 1 1 20 PRO CA C -0.576 -1.825 -27.945 1.00 . A A . 20 PRO CA 1 1
7 4538 1 1 20 PRO CB C 0.114 -0.486 -27.747 1.00 . A A . 20 PRO CB 1 1
7 4539 1 1 20 PRO CD C 1.704 -2.291 -27.248 1.00 . A A . 20 PRO CD 1 1
7 4540 1 1 20 PRO CG C 1.585 -0.802 -27.528 1.00 . A A . 20 PRO CG 1 1
7 4541 1 1 20 PRO HA H -1.451 -1.867 -27.462 1.00 . A A . 20 PRO HA 1 1
7 4542 1 1 20 PRO HB2 H -0.022 0.156 -28.617 1.00 . A A . 20 PRO HB2 1 1
7 4543 1 1 20 PRO HB3 H -0.303 0.046 -26.891 1.00 . A A . 20 PRO HB3 1 1
7 4544 1 1 20 PRO HD2 H 2.391 -2.771 -27.945 1.00 . A A . 20 PRO HD2 1 1
7 4545 1 1 20 PRO HD3 H 2.087 -2.476 -26.245 1.00 . A A . 20 PRO HD3 1 1
7 4546 1 1 20 PRO HG2 H 2.168 -0.531 -28.408 1.00 . A A . 20 PRO HG2 1 1
7 4547 1 1 20 PRO HG3 H 1.980 -0.224 -26.693 1.00 . A A . 20 PRO HG3 1 1
7 4548 1 1 20 PRO N N 0.347 -2.807 -27.402 1.00 . A A . 20 PRO N 1 1
7 4549 1 1 20 PRO O O -0.005 -2.481 -30.183 1.00 . A A . 20 PRO O 1 1
7 4550 1 1 21 VAL C C -2.862 -3.710 -31.298 1.00 . A A . 21 VAL C 1 1
7 4551 1 1 21 VAL CA C -2.610 -2.212 -31.113 1.00 . A A . 21 VAL CA 1 1
7 4552 1 1 21 VAL CB C -1.593 -1.649 -32.108 1.00 . A A . 21 VAL CB 1 1
7 4553 1 1 21 VAL CG1 C -2.233 -1.428 -33.480 1.00 . A A . 21 VAL CG1 1 1
7 4554 1 1 21 VAL CG2 C -0.967 -0.357 -31.579 1.00 . A A . 21 VAL CG2 1 1
7 4555 1 1 21 VAL H H -2.881 -1.674 -29.119 1.00 . A A . 21 VAL H 1 1
7 4556 1 1 21 VAL HA H -3.550 -1.679 -31.253 1.00 . A A . 21 VAL HA 1 1
7 4557 1 1 21 VAL HB H -0.796 -2.384 -32.224 1.00 . A A . 21 VAL HB 1 1
7 4558 1 1 21 VAL HG11 H -3.223 -0.990 -33.352 1.00 . A A . 21 VAL HG11 1 1
7 4559 1 1 21 VAL HG12 H -1.610 -0.752 -34.066 1.00 . A A . 21 VAL HG12 1 1
7 4560 1 1 21 VAL HG13 H -2.321 -2.383 -33.998 1.00 . A A . 21 VAL HG13 1 1
7 4561 1 1 21 VAL HG21 H 0.051 -0.557 -31.245 1.00 . A A . 21 VAL HG21 1 1
7 4562 1 1 21 VAL HG22 H -0.949 0.389 -32.374 1.00 . A A . 21 VAL HG22 1 1
7 4563 1 1 21 VAL HG23 H -1.557 0.017 -30.743 1.00 . A A . 21 VAL HG23 1 1
7 4564 1 1 21 VAL N N -2.164 -1.965 -29.752 1.00 . A A . 21 VAL N 1 1
7 4565 1 1 21 VAL O O -3.963 -4.118 -31.663 1.00 . A A . 21 VAL O 1 1
7 4566 1 1 22 PHE C C -0.753 -6.626 -30.458 1.00 . A A . 22 PHE C 1 1
7 4567 1 1 22 PHE CA C -1.916 -5.933 -31.171 1.00 . A A . 22 PHE CA 1 1
7 4568 1 1 22 PHE CB C -1.844 -6.249 -32.666 1.00 . A A . 22 PHE CB 1 1
7 4569 1 1 22 PHE CD1 C 0.590 -5.662 -32.616 1.00 . A A . 22 PHE CD1 1 1
7 4570 1 1 22 PHE CD2 C -0.160 -7.135 -34.294 1.00 . A A . 22 PHE CD2 1 1
7 4571 1 1 22 PHE CE1 C 1.913 -5.758 -33.123 1.00 . A A . 22 PHE CE1 1 1
7 4572 1 1 22 PHE CE2 C 1.164 -7.231 -34.801 1.00 . A A . 22 PHE CE2 1 1
7 4573 1 1 22 PHE CG C -0.418 -6.353 -33.212 1.00 . A A . 22 PHE CG 1 1
7 4574 1 1 22 PHE CZ C 2.172 -6.540 -34.204 1.00 . A A . 22 PHE CZ 1 1
7 4575 1 1 22 PHE H H -0.929 -4.149 -30.741 1.00 . A A . 22 PHE H 1 1
7 4576 1 1 22 PHE HA H -2.856 -6.239 -30.712 1.00 . A A . 22 PHE HA 1 1
7 4577 1 1 22 PHE HB2 H -2.363 -7.189 -32.854 1.00 . A A . 22 PHE HB2 1 1
7 4578 1 1 22 PHE HB3 H -2.378 -5.475 -33.218 1.00 . A A . 22 PHE HB3 1 1
7 4579 1 1 22 PHE HD1 H 0.383 -5.035 -31.749 1.00 . A A . 22 PHE HD1 1 1
7 4580 1 1 22 PHE HD2 H -0.968 -7.689 -34.772 1.00 . A A . 22 PHE HD2 1 1
7 4581 1 1 22 PHE HE1 H 2.721 -5.204 -32.645 1.00 . A A . 22 PHE HE1 1 1
7 4582 1 1 22 PHE HE2 H 1.371 -7.859 -35.668 1.00 . A A . 22 PHE HE2 1 1
7 4583 1 1 22 PHE HZ H 3.187 -6.614 -34.593 1.00 . A A . 22 PHE HZ 1 1
7 4584 1 1 22 PHE N N -1.822 -4.489 -31.038 1.00 . A A . 22 PHE N 1 1
7 4585 1 1 22 PHE O O 0.058 -5.972 -29.806 1.00 . A A . 22 PHE O 1 1
7 4586 1 1 23 CYS C C 1.105 -9.466 -31.089 1.00 . A A . 23 CYS C 1 1
7 4587 1 1 23 CYS CA C 0.340 -8.731 -29.986 1.00 . A A . 23 CYS CA 1 1
7 4588 1 1 23 CYS CB C -0.222 -9.697 -28.941 1.00 . A A . 23 CYS CB 1 1
7 4589 1 1 23 CYS H H -1.374 -8.466 -31.141 1.00 . A A . 23 CYS H 1 1
7 4590 1 1 23 CYS HA H 0.991 -8.031 -29.464 1.00 . A A . 23 CYS HA 1 1
7 4591 1 1 23 CYS HB2 H -1.057 -9.215 -28.434 1.00 . A A . 23 CYS HB2 1 1
7 4592 1 1 23 CYS HB3 H -0.623 -10.572 -29.454 1.00 . A A . 23 CYS HB3 1 1
7 4593 1 1 23 CYS N N -0.710 -7.942 -30.608 1.00 . A A . 23 CYS N 1 1
7 4594 1 1 23 CYS O O 0.501 -10.104 -31.950 1.00 . A A . 23 CYS O 1 1
7 4595 1 1 23 CYS SG S 0.985 -10.256 -27.685 1.00 . A A . 23 CYS SG 1 1
7 4596 1 1 24 PRO C C 3.398 -11.499 -31.756 1.00 . A A . 24 PRO C 1 1
7 4597 1 1 24 PRO CA C 3.313 -9.992 -32.008 1.00 . A A . 24 PRO CA 1 1
7 4598 1 1 24 PRO CB C 4.656 -9.292 -31.882 1.00 . A A . 24 PRO CB 1 1
7 4599 1 1 24 PRO CD C 3.209 -8.600 -30.021 1.00 . A A . 24 PRO CD 1 1
7 4600 1 1 24 PRO CG C 4.642 -8.606 -30.525 1.00 . A A . 24 PRO CG 1 1
7 4601 1 1 24 PRO HA H 2.926 -9.890 -32.925 1.00 . A A . 24 PRO HA 1 1
7 4602 1 1 24 PRO HB2 H 5.477 -10.006 -31.950 1.00 . A A . 24 PRO HB2 1 1
7 4603 1 1 24 PRO HB3 H 4.796 -8.568 -32.684 1.00 . A A . 24 PRO HB3 1 1
7 4604 1 1 24 PRO HD2 H 3.132 -9.068 -29.040 1.00 . A A . 24 PRO HD2 1 1
7 4605 1 1 24 PRO HD3 H 2.829 -7.583 -29.919 1.00 . A A . 24 PRO HD3 1 1
7 4606 1 1 24 PRO HG2 H 5.291 -9.132 -29.825 1.00 . A A . 24 PRO HG2 1 1
7 4607 1 1 24 PRO HG3 H 5.022 -7.588 -30.609 1.00 . A A . 24 PRO HG3 1 1
7 4608 1 1 24 PRO N N 2.459 -9.347 -31.026 1.00 . A A . 24 PRO N 1 1
7 4609 1 1 24 PRO O O 2.474 -12.092 -31.202 1.00 . A A . 24 PRO O 1 1
7 4610 1 1 25 ARG C C 6.113 -13.757 -31.393 1.00 . A A . 25 ARG C 1 1
7 4611 1 1 25 ARG CA C 4.733 -13.501 -32.002 1.00 . A A . 25 ARG CA 1 1
7 4612 1 1 25 ARG CB C 4.628 -14.240 -33.337 1.00 . A A . 25 ARG CB 1 1
7 4613 1 1 25 ARG CD C 2.360 -14.043 -34.423 1.00 . A A . 25 ARG CD 1 1
7 4614 1 1 25 ARG CG C 3.248 -14.881 -33.501 1.00 . A A . 25 ARG CG 1 1
7 4615 1 1 25 ARG CZ C -0.084 -13.811 -34.848 1.00 . A A . 25 ARG CZ 1 1
7 4616 1 1 25 ARG H H 5.262 -11.585 -32.625 1.00 . A A . 25 ARG H 1 1
7 4617 1 1 25 ARG HA H 3.941 -13.824 -31.327 1.00 . A A . 25 ARG HA 1 1
7 4618 1 1 25 ARG HB2 H 4.810 -13.545 -34.157 1.00 . A A . 25 ARG HB2 1 1
7 4619 1 1 25 ARG HB3 H 5.399 -15.009 -33.393 1.00 . A A . 25 ARG HB3 1 1
7 4620 1 1 25 ARG HD2 H 2.483 -12.984 -34.196 1.00 . A A . 25 ARG HD2 1 1
7 4621 1 1 25 ARG HD3 H 2.664 -14.183 -35.461 1.00 . A A . 25 ARG HD3 1 1
7 4622 1 1 25 ARG HE H 0.740 -15.214 -33.662 1.00 . A A . 25 ARG HE 1 1
7 4623 1 1 25 ARG HG2 H 3.356 -15.886 -33.910 1.00 . A A . 25 ARG HG2 1 1
7 4624 1 1 25 ARG HG3 H 2.772 -14.983 -32.526 1.00 . A A . 25 ARG HG3 1 1
7 4625 1 1 25 ARG HH11 H 1.077 -12.445 -35.807 1.00 . A A . 25 ARG HH11 1 1
7 4626 1 1 25 ARG HH12 H -0.625 -12.297 -36.092 1.00 . A A . 25 ARG HH12 1 1
7 4627 1 1 25 ARG HH21 H -1.506 -15.020 -34.038 1.00 . A A . 25 ARG HH21 1 1
7 4628 1 1 25 ARG HH22 H -2.104 -13.771 -35.079 1.00 . A A . 25 ARG HH22 1 1
7 4629 1 1 25 ARG N N 4.516 -12.074 -32.175 1.00 . A A . 25 ARG N 1 1
7 4630 1 1 25 ARG NE N 0.943 -14.435 -34.255 1.00 . A A . 25 ARG NE 1 1
7 4631 1 1 25 ARG NH1 N 0.141 -12.762 -35.650 1.00 . A A . 25 ARG NH1 1 1
7 4632 1 1 25 ARG NH2 N -1.337 -14.237 -34.637 1.00 . A A . 25 ARG NH2 1 1
7 4633 1 1 25 ARG O O 6.982 -12.887 -31.428 1.00 . A A . 25 ARG O 1 1
7 4634 1 1 26 ARG C C 7.762 -14.529 -28.952 1.00 . A A . 26 ARG C 1 1
7 4635 1 1 26 ARG CA C 7.531 -15.335 -30.232 1.00 . A A . 26 ARG CA 1 1
7 4636 1 1 26 ARG CB C 8.704 -15.107 -31.189 1.00 . A A . 26 ARG CB 1 1
7 4637 1 1 26 ARG CD C 9.135 -17.022 -32.771 1.00 . A A . 26 ARG CD 1 1
7 4638 1 1 26 ARG CG C 9.485 -16.402 -31.417 1.00 . A A . 26 ARG CG 1 1
7 4639 1 1 26 ARG CZ C 8.447 -19.257 -31.910 1.00 . A A . 26 ARG CZ 1 1
7 4640 1 1 26 ARG H H 5.560 -15.656 -30.824 1.00 . A A . 26 ARG H 1 1
7 4641 1 1 26 ARG HA H 7.424 -16.398 -30.013 1.00 . A A . 26 ARG HA 1 1
7 4642 1 1 26 ARG HB2 H 8.332 -14.729 -32.141 1.00 . A A . 26 ARG HB2 1 1
7 4643 1 1 26 ARG HB3 H 9.367 -14.344 -30.781 1.00 . A A . 26 ARG HB3 1 1
7 4644 1 1 26 ARG HD2 H 8.706 -16.265 -33.427 1.00 . A A . 26 ARG HD2 1 1
7 4645 1 1 26 ARG HD3 H 10.039 -17.390 -33.257 1.00 . A A . 26 ARG HD3 1 1
7 4646 1 1 26 ARG HE H 7.264 -18.038 -32.989 1.00 . A A . 26 ARG HE 1 1
7 4647 1 1 26 ARG HG2 H 10.555 -16.198 -31.373 1.00 . A A . 26 ARG HG2 1 1
7 4648 1 1 26 ARG HG3 H 9.263 -17.111 -30.620 1.00 . A A . 26 ARG HG3 1 1
7 4649 1 1 26 ARG HH11 H 10.350 -18.716 -31.441 1.00 . A A . 26 ARG HH11 1 1
7 4650 1 1 26 ARG HH12 H 9.857 -20.267 -30.849 1.00 . A A . 26 ARG HH12 1 1
7 4651 1 1 26 ARG HH21 H 6.613 -20.084 -32.209 1.00 . A A . 26 ARG HH21 1 1
7 4652 1 1 26 ARG HH22 H 7.718 -21.051 -31.289 1.00 . A A . 26 ARG HH22 1 1
7 4653 1 1 26 ARG N N 6.272 -14.954 -30.848 1.00 . A A . 26 ARG N 1 1
7 4654 1 1 26 ARG NE N 8.174 -18.133 -32.586 1.00 . A A . 26 ARG NE 1 1
7 4655 1 1 26 ARG NH1 N 9.654 -19.428 -31.353 1.00 . A A . 26 ARG NH1 1 1
7 4656 1 1 26 ARG NH2 N 7.514 -20.212 -31.793 1.00 . A A . 26 ARG NH2 1 1
7 4657 1 1 26 ARG O O 8.711 -14.788 -28.215 1.00 . A A . 26 ARG O 1 1
7 4658 1 1 27 TYR C C 7.061 -13.567 -26.276 1.00 . A A . 27 TYR C 1 1
7 4659 1 1 27 TYR CA C 6.971 -12.724 -27.550 1.00 . A A . 27 TYR CA 1 1
7 4660 1 1 27 TYR CB C 5.680 -11.904 -27.515 1.00 . A A . 27 TYR CB 1 1
7 4661 1 1 27 TYR CD1 C 4.423 -14.049 -27.934 1.00 . A A . 27 TYR CD1 1 1
7 4662 1 1 27 TYR CD2 C 3.347 -11.982 -28.466 1.00 . A A . 27 TYR CD2 1 1
7 4663 1 1 27 TYR CE1 C 3.259 -14.770 -28.378 1.00 . A A . 27 TYR CE1 1 1
7 4664 1 1 27 TYR CE2 C 2.182 -12.703 -28.910 1.00 . A A . 27 TYR CE2 1 1
7 4665 1 1 27 TYR CG C 4.443 -12.670 -27.987 1.00 . A A . 27 TYR CG 1 1
7 4666 1 1 27 TYR CZ C 2.196 -14.061 -28.845 1.00 . A A . 27 TYR CZ 1 1
7 4667 1 1 27 TYR H H 6.107 -13.366 -29.333 1.00 . A A . 27 TYR H 1 1
7 4668 1 1 27 TYR HA H 7.874 -12.120 -27.641 1.00 . A A . 27 TYR HA 1 1
7 4669 1 1 27 TYR HB2 H 5.512 -11.555 -26.496 1.00 . A A . 27 TYR HB2 1 1
7 4670 1 1 27 TYR HB3 H 5.807 -11.019 -28.138 1.00 . A A . 27 TYR HB3 1 1
7 4671 1 1 27 TYR HD1 H 5.289 -14.592 -27.555 1.00 . A A . 27 TYR HD1 1 1
7 4672 1 1 27 TYR HD2 H 3.362 -10.893 -28.508 1.00 . A A . 27 TYR HD2 1 1
7 4673 1 1 27 TYR HE1 H 3.230 -15.859 -28.342 1.00 . A A . 27 TYR HE1 1 1
7 4674 1 1 27 TYR HE2 H 1.310 -12.172 -29.291 1.00 . A A . 27 TYR HE2 1 1
7 4675 1 1 27 TYR HH H 1.346 -15.680 -29.505 1.00 . A A . 27 TYR HH 1 1
7 4676 1 1 27 TYR N N 6.876 -13.570 -28.728 1.00 . A A . 27 TYR N 1 1
7 4677 1 1 27 TYR O O 8.126 -14.085 -25.944 1.00 . A A . 27 TYR O 1 1
7 4678 1 1 27 TYR OH O 1.096 -14.742 -29.264 1.00 . A A . 27 TYR OH 1 1
7 4679 1 1 28 LYS C C 4.597 -14.074 -23.599 1.00 . A A . 28 LYS C 1 1
7 4680 1 1 28 LYS CA C 5.866 -14.450 -24.368 1.00 . A A . 28 LYS CA 1 1
7 4681 1 1 28 LYS CB C 7.151 -14.273 -23.558 1.00 . A A . 28 LYS CB 1 1
7 4682 1 1 28 LYS CD C 9.549 -15.044 -23.692 1.00 . A A . 28 LYS CD 1 1
7 4683 1 1 28 LYS CE C 10.324 -15.841 -22.640 1.00 . A A . 28 LYS CE 1 1
7 4684 1 1 28 LYS CG C 8.081 -15.475 -23.734 1.00 . A A . 28 LYS CG 1 1
7 4685 1 1 28 LYS H H 5.066 -13.255 -25.875 1.00 . A A . 28 LYS H 1 1
7 4686 1 1 28 LYS HA H 5.802 -15.503 -24.645 1.00 . A A . 28 LYS HA 1 1
7 4687 1 1 28 LYS HB2 H 7.663 -13.363 -23.874 1.00 . A A . 28 LYS HB2 1 1
7 4688 1 1 28 LYS HB3 H 6.907 -14.149 -22.503 1.00 . A A . 28 LYS HB3 1 1
7 4689 1 1 28 LYS HD2 H 10.003 -15.190 -24.672 1.00 . A A . 28 LYS HD2 1 1
7 4690 1 1 28 LYS HD3 H 9.612 -13.979 -23.466 1.00 . A A . 28 LYS HD3 1 1
7 4691 1 1 28 LYS HE2 H 11.232 -15.304 -22.365 1.00 . A A . 28 LYS HE2 1 1
7 4692 1 1 28 LYS HE3 H 9.725 -15.938 -21.735 1.00 . A A . 28 LYS HE3 1 1
7 4693 1 1 28 LYS HG2 H 7.890 -16.205 -22.948 1.00 . A A . 28 LYS HG2 1 1
7 4694 1 1 28 LYS HG3 H 7.870 -15.966 -24.684 1.00 . A A . 28 LYS HG3 1 1
7 4695 1 1 28 LYS HZ1 H 10.352 -17.267 -24.103 1.00 . A A . 28 LYS HZ1 1 1
7 4696 1 1 28 LYS HZ2 H 11.664 -17.304 -23.130 1.00 . A A . 28 LYS HZ2 1 1
7 4697 1 1 28 LYS HZ3 H 10.233 -17.882 -22.595 1.00 . A A . 28 LYS HZ3 1 1
7 4698 1 1 28 LYS N N 5.928 -13.679 -25.598 1.00 . A A . 28 LYS N 1 1
7 4699 1 1 28 LYS NZ N 10.671 -17.182 -23.159 1.00 . A A . 28 LYS NZ 1 1
7 4700 1 1 28 LYS O O 4.546 -13.029 -22.953 1.00 . A A . 28 LYS O 1 1
7 4701 1 1 29 GLN C C 2.566 -14.570 -21.510 1.00 . A A . 29 GLN C 1 1
7 4702 1 1 29 GLN CA C 2.341 -14.720 -23.016 1.00 . A A . 29 GLN CA 1 1
7 4703 1 1 29 GLN CB C 1.349 -15.846 -23.313 1.00 . A A . 29 GLN CB 1 1
7 4704 1 1 29 GLN CD C -0.677 -16.142 -21.840 1.00 . A A . 29 GLN CD 1 1
7 4705 1 1 29 GLN CG C -0.088 -15.397 -23.040 1.00 . A A . 29 GLN CG 1 1
7 4706 1 1 29 GLN H H 3.655 -15.795 -24.222 1.00 . A A . 29 GLN H 1 1
7 4707 1 1 29 GLN HA H 1.955 -13.787 -23.427 1.00 . A A . 29 GLN HA 1 1
7 4708 1 1 29 GLN HB2 H 1.446 -16.156 -24.354 1.00 . A A . 29 GLN HB2 1 1
7 4709 1 1 29 GLN HB3 H 1.585 -16.715 -22.699 1.00 . A A . 29 GLN HB3 1 1
7 4710 1 1 29 GLN HE21 H -1.306 -14.363 -21.105 1.00 . A A . 29 GLN HE21 1 1
7 4711 1 1 29 GLN HE22 H -1.689 -15.744 -20.132 1.00 . A A . 29 GLN HE22 1 1
7 4712 1 1 29 GLN HG2 H -0.108 -14.324 -22.852 1.00 . A A . 29 GLN HG2 1 1
7 4713 1 1 29 GLN HG3 H -0.703 -15.578 -23.922 1.00 . A A . 29 GLN HG3 1 1
7 4714 1 1 29 GLN N N 3.605 -14.947 -23.695 1.00 . A A . 29 GLN N 1 1
7 4715 1 1 29 GLN NE2 N -1.273 -15.351 -20.952 1.00 . A A . 29 GLN NE2 1 1
7 4716 1 1 29 GLN O O 3.055 -15.490 -20.858 1.00 . A A . 29 GLN O 1 1
7 4717 1 1 29 GLN OE1 O -0.594 -17.354 -21.727 1.00 . A A . 29 GLN OE1 1 1
7 4718 1 1 30 ILE C C 0.977 -12.856 -18.969 1.00 . A A . 30 ILE C 1 1
7 4719 1 1 30 ILE CA C 2.352 -13.121 -19.585 1.00 . A A . 30 ILE CA 1 1
7 4720 1 1 30 ILE CB C 3.351 -11.982 -19.372 1.00 . A A . 30 ILE CB 1 1
7 4721 1 1 30 ILE CD1 C 5.127 -13.771 -19.284 1.00 . A A . 30 ILE CD1 1 1
7 4722 1 1 30 ILE CG1 C 4.754 -12.390 -19.828 1.00 . A A . 30 ILE CG1 1 1
7 4723 1 1 30 ILE CG2 C 3.337 -11.505 -17.918 1.00 . A A . 30 ILE CG2 1 1
7 4724 1 1 30 ILE H H 1.799 -12.660 -21.540 1.00 . A A . 30 ILE H 1 1
7 4725 1 1 30 ILE HA H 2.774 -14.011 -19.119 1.00 . A A . 30 ILE HA 1 1
7 4726 1 1 30 ILE HB H 3.045 -11.139 -19.991 1.00 . A A . 30 ILE HB 1 1
7 4727 1 1 30 ILE HD11 H 4.609 -13.941 -18.340 1.00 . A A . 30 ILE HD11 1 1
7 4728 1 1 30 ILE HD12 H 4.833 -14.536 -20.002 1.00 . A A . 30 ILE HD12 1 1
7 4729 1 1 30 ILE HD13 H 6.204 -13.819 -19.122 1.00 . A A . 30 ILE HD13 1 1
7 4730 1 1 30 ILE HG12 H 4.798 -12.401 -20.917 1.00 . A A . 30 ILE HG12 1 1
7 4731 1 1 30 ILE HG13 H 5.480 -11.653 -19.487 1.00 . A A . 30 ILE HG13 1 1
7 4732 1 1 30 ILE HG21 H 4.155 -10.803 -17.759 1.00 . A A . 30 ILE HG21 1 1
7 4733 1 1 30 ILE HG22 H 2.388 -11.012 -17.707 1.00 . A A . 30 ILE HG22 1 1
7 4734 1 1 30 ILE HG23 H 3.458 -12.361 -17.254 1.00 . A A . 30 ILE HG23 1 1
7 4735 1 1 30 ILE N N 2.197 -13.403 -21.002 1.00 . A A . 30 ILE N 1 1
7 4736 1 1 30 ILE O O 0.850 -12.748 -17.750 1.00 . A A . 30 ILE O 1 1
7 4737 1 1 31 GLY C C -2.211 -11.875 -20.510 1.00 . A A . 31 GLY C 1 1
7 4738 1 1 31 GLY CA C -1.378 -12.510 -19.395 1.00 . A A . 31 GLY CA 1 1
7 4739 1 1 31 GLY H H 0.095 -12.850 -20.828 1.00 . A A . 31 GLY H 1 1
7 4740 1 1 31 GLY HA2 H -1.839 -13.446 -19.080 1.00 . A A . 31 GLY HA2 1 1
7 4741 1 1 31 GLY HA3 H -1.366 -11.853 -18.525 1.00 . A A . 31 GLY HA3 1 1
7 4742 1 1 31 GLY N N -0.017 -12.760 -19.839 1.00 . A A . 31 GLY N 1 1
7 4743 1 1 31 GLY O O -1.942 -10.748 -20.925 1.00 . A A . 31 GLY O 1 1
7 4744 1 1 32 THR C C -4.954 -11.001 -21.517 1.00 . A A . 32 THR C 1 1
7 4745 1 1 32 THR CA C -4.078 -12.149 -22.023 1.00 . A A . 32 THR CA 1 1
7 4746 1 1 32 THR CB C -4.881 -13.342 -22.546 1.00 . A A . 32 THR CB 1 1
7 4747 1 1 32 THR CG2 C -4.005 -14.362 -23.276 1.00 . A A . 32 THR CG2 1 1
7 4748 1 1 32 THR H H -3.416 -13.540 -20.621 1.00 . A A . 32 THR H 1 1
7 4749 1 1 32 THR HA H -3.458 -11.748 -22.825 1.00 . A A . 32 THR HA 1 1
7 4750 1 1 32 THR HB H -5.703 -13.010 -23.180 1.00 . A A . 32 THR HB 1 1
7 4751 1 1 32 THR HG1 H -6.296 -14.053 -21.323 1.00 . A A . 32 THR HG1 1 1
7 4752 1 1 32 THR HG21 H -4.466 -15.348 -23.213 1.00 . A A . 32 THR HG21 1 1
7 4753 1 1 32 THR HG22 H -3.906 -14.073 -24.322 1.00 . A A . 32 THR HG22 1 1
7 4754 1 1 32 THR HG23 H -3.019 -14.392 -22.812 1.00 . A A . 32 THR HG23 1 1
7 4755 1 1 32 THR N N -3.204 -12.625 -20.964 1.00 . A A . 32 THR N 1 1
7 4756 1 1 32 THR O O -5.544 -11.094 -20.441 1.00 . A A . 32 THR O 1 1
7 4757 1 1 32 THR OG1 O -5.297 -14.023 -21.366 1.00 . A A . 32 THR OG1 1 1
7 4758 1 1 33 CYS C C -7.053 -8.764 -22.847 1.00 . A A . 33 CYS C 1 1
7 4759 1 1 33 CYS CA C -5.806 -8.782 -21.961 1.00 . A A . 33 CYS CA 1 1
7 4760 1 1 33 CYS CB C -4.999 -7.488 -22.085 1.00 . A A . 33 CYS CB 1 1
7 4761 1 1 33 CYS H H -4.528 -9.878 -23.188 1.00 . A A . 33 CYS H 1 1
7 4762 1 1 33 CYS HA H -6.078 -8.896 -20.912 1.00 . A A . 33 CYS HA 1 1
7 4763 1 1 33 CYS HB2 H -5.368 -6.774 -21.349 1.00 . A A . 33 CYS HB2 1 1
7 4764 1 1 33 CYS HB3 H -3.960 -7.698 -21.832 1.00 . A A . 33 CYS HB3 1 1
7 4765 1 1 33 CYS N N -5.011 -9.946 -22.315 1.00 . A A . 33 CYS N 1 1
7 4766 1 1 33 CYS O O -7.596 -7.700 -23.139 1.00 . A A . 33 CYS O 1 1
7 4767 1 1 33 CYS SG S -5.054 -6.705 -23.739 1.00 . A A . 33 CYS SG 1 1
7 4768 1 1 34 GLY C C -8.516 -11.301 -25.022 1.00 . A A . 34 GLY C 1 1
7 4769 1 1 34 GLY CA C -8.644 -10.090 -24.096 1.00 . A A . 34 GLY CA 1 1
7 4770 1 1 34 GLY H H -7.024 -10.816 -23.007 1.00 . A A . 34 GLY H 1 1
7 4771 1 1 34 GLY HA2 H -9.535 -10.195 -23.475 1.00 . A A . 34 GLY HA2 1 1
7 4772 1 1 34 GLY HA3 H -8.775 -9.185 -24.689 1.00 . A A . 34 GLY HA3 1 1
7 4773 1 1 34 GLY N N -7.471 -9.955 -23.249 1.00 . A A . 34 GLY N 1 1
7 4774 1 1 34 GLY O O -8.955 -12.398 -24.681 1.00 . A A . 34 GLY O 1 1
7 4775 1 1 35 LEU C C -6.222 -12.365 -27.345 1.00 . A A . 35 LEU C 1 1
7 4776 1 1 35 LEU CA C -7.720 -12.118 -27.155 1.00 . A A . 35 LEU CA 1 1
7 4777 1 1 35 LEU CB C -8.458 -11.787 -28.453 1.00 . A A . 35 LEU CB 1 1
7 4778 1 1 35 LEU CD1 C -9.891 -10.192 -29.782 1.00 . A A . 35 LEU CD1 1 1
7 4779 1 1 35 LEU CD2 C -10.649 -10.987 -27.495 1.00 . A A . 35 LEU CD2 1 1
7 4780 1 1 35 LEU CG C -9.455 -10.628 -28.381 1.00 . A A . 35 LEU CG 1 1
7 4781 1 1 35 LEU H H -7.557 -10.166 -26.447 1.00 . A A . 35 LEU H 1 1
7 4782 1 1 35 LEU HA H -8.171 -13.024 -26.750 1.00 . A A . 35 LEU HA 1 1
7 4783 1 1 35 LEU HB2 H -7.719 -11.556 -29.220 1.00 . A A . 35 LEU HB2 1 1
7 4784 1 1 35 LEU HB3 H -8.991 -12.679 -28.783 1.00 . A A . 35 LEU HB3 1 1
7 4785 1 1 35 LEU HD11 H -9.785 -11.029 -30.472 1.00 . A A . 35 LEU HD11 1 1
7 4786 1 1 35 LEU HD12 H -10.933 -9.872 -29.755 1.00 . A A . 35 LEU HD12 1 1
7 4787 1 1 35 LEU HD13 H -9.265 -9.364 -30.116 1.00 . A A . 35 LEU HD13 1 1
7 4788 1 1 35 LEU HD21 H -10.524 -11.998 -27.108 1.00 . A A . 35 LEU HD21 1 1
7 4789 1 1 35 LEU HD22 H -10.709 -10.284 -26.664 1.00 . A A . 35 LEU HD22 1 1
7 4790 1 1 35 LEU HD23 H -11.566 -10.933 -28.082 1.00 . A A . 35 LEU HD23 1 1
7 4791 1 1 35 LEU HG H -8.956 -9.776 -27.920 1.00 . A A . 35 LEU HG 1 1
7 4792 1 1 35 LEU N N -7.912 -11.061 -26.177 1.00 . A A . 35 LEU N 1 1
7 4793 1 1 35 LEU O O -5.396 -11.726 -26.695 1.00 . A A . 35 LEU O 1 1
7 4794 1 1 36 PRO C C -3.857 -12.574 -29.395 1.00 . A A . 36 PRO C 1 1
7 4795 1 1 36 PRO CA C -4.525 -13.658 -28.547 1.00 . A A . 36 PRO CA 1 1
7 4796 1 1 36 PRO CB C -4.586 -15.006 -29.247 1.00 . A A . 36 PRO CB 1 1
7 4797 1 1 36 PRO CD C -6.860 -14.096 -29.052 1.00 . A A . 36 PRO CD 1 1
7 4798 1 1 36 PRO CG C -6.015 -15.153 -29.743 1.00 . A A . 36 PRO CG 1 1
7 4799 1 1 36 PRO HA H -3.998 -13.705 -27.698 1.00 . A A . 36 PRO HA 1 1
7 4800 1 1 36 PRO HB2 H -3.879 -15.048 -30.075 1.00 . A A . 36 PRO HB2 1 1
7 4801 1 1 36 PRO HB3 H -4.325 -15.814 -28.563 1.00 . A A . 36 PRO HB3 1 1
7 4802 1 1 36 PRO HD2 H -7.381 -13.469 -29.775 1.00 . A A . 36 PRO HD2 1 1
7 4803 1 1 36 PRO HD3 H -7.622 -14.550 -28.418 1.00 . A A . 36 PRO HD3 1 1
7 4804 1 1 36 PRO HG2 H -6.058 -15.028 -30.825 1.00 . A A . 36 PRO HG2 1 1
7 4805 1 1 36 PRO HG3 H -6.395 -16.151 -29.522 1.00 . A A . 36 PRO HG3 1 1
7 4806 1 1 36 PRO N N -5.909 -13.319 -28.263 1.00 . A A . 36 PRO N 1 1
7 4807 1 1 36 PRO O O -2.696 -12.707 -29.778 1.00 . A A . 36 PRO O 1 1
7 4808 1 1 37 GLY C C -3.658 -9.263 -29.564 1.00 . A A . 37 GLY C 1 1
7 4809 1 1 37 GLY CA C -4.116 -10.417 -30.458 1.00 . A A . 37 GLY CA 1 1
7 4810 1 1 37 GLY H H -5.563 -11.423 -29.348 1.00 . A A . 37 GLY H 1 1
7 4811 1 1 37 GLY HA2 H -3.284 -10.757 -31.075 1.00 . A A . 37 GLY HA2 1 1
7 4812 1 1 37 GLY HA3 H -4.894 -10.069 -31.137 1.00 . A A . 37 GLY HA3 1 1
7 4813 1 1 37 GLY N N -4.620 -11.524 -29.663 1.00 . A A . 37 GLY N 1 1
7 4814 1 1 37 GLY O O -3.090 -8.286 -30.048 1.00 . A A . 37 GLY O 1 1
7 4815 1 1 38 THR C C -3.350 -9.022 -25.926 1.00 . A A . 38 THR C 1 1
7 4816 1 1 38 THR CA C -3.546 -8.397 -27.309 1.00 . A A . 38 THR CA 1 1
7 4817 1 1 38 THR CB C -4.613 -7.301 -27.335 1.00 . A A . 38 THR CB 1 1
7 4818 1 1 38 THR CG2 C -4.022 -5.903 -27.139 1.00 . A A . 38 THR CG2 1 1
7 4819 1 1 38 THR H H -4.386 -10.213 -27.889 1.00 . A A . 38 THR H 1 1
7 4820 1 1 38 THR HA H -2.586 -7.978 -27.609 1.00 . A A . 38 THR HA 1 1
7 4821 1 1 38 THR HB H -5.393 -7.500 -26.601 1.00 . A A . 38 THR HB 1 1
7 4822 1 1 38 THR HG1 H -5.928 -7.811 -28.755 1.00 . A A . 38 THR HG1 1 1
7 4823 1 1 38 THR HG21 H -4.017 -5.374 -28.091 1.00 . A A . 38 THR HG21 1 1
7 4824 1 1 38 THR HG22 H -4.625 -5.351 -26.419 1.00 . A A . 38 THR HG22 1 1
7 4825 1 1 38 THR HG23 H -3.001 -5.990 -26.767 1.00 . A A . 38 THR HG23 1 1
7 4826 1 1 38 THR N N -3.923 -9.414 -28.275 1.00 . A A . 38 THR N 1 1
7 4827 1 1 38 THR O O -4.283 -9.071 -25.125 1.00 . A A . 38 THR O 1 1
7 4828 1 1 38 THR OG1 O -5.073 -7.297 -28.683 1.00 . A A . 38 THR OG1 1 1
7 4829 1 1 39 LYS C C -0.484 -9.522 -23.896 1.00 . A A . 39 LYS C 1 1
7 4830 1 1 39 LYS CA C -1.801 -10.102 -24.415 1.00 . A A . 39 LYS CA 1 1
7 4831 1 1 39 LYS CB C -1.792 -11.626 -24.547 1.00 . A A . 39 LYS CB 1 1
7 4832 1 1 39 LYS CD C 0.476 -12.455 -25.274 1.00 . A A . 39 LYS CD 1 1
7 4833 1 1 39 LYS CE C 0.891 -13.808 -25.858 1.00 . A A . 39 LYS CE 1 1
7 4834 1 1 39 LYS CG C -0.931 -12.068 -25.733 1.00 . A A . 39 LYS CG 1 1
7 4835 1 1 39 LYS H H -1.378 -9.439 -26.344 1.00 . A A . 39 LYS H 1 1
7 4836 1 1 39 LYS HA H -2.593 -9.845 -23.711 1.00 . A A . 39 LYS HA 1 1
7 4837 1 1 39 LYS HB2 H -1.410 -12.073 -23.629 1.00 . A A . 39 LYS HB2 1 1
7 4838 1 1 39 LYS HB3 H -2.811 -11.990 -24.678 1.00 . A A . 39 LYS HB3 1 1
7 4839 1 1 39 LYS HD2 H 1.187 -11.689 -25.583 1.00 . A A . 39 LYS HD2 1 1
7 4840 1 1 39 LYS HD3 H 0.509 -12.499 -24.186 1.00 . A A . 39 LYS HD3 1 1
7 4841 1 1 39 LYS HE2 H 0.523 -14.613 -25.221 1.00 . A A . 39 LYS HE2 1 1
7 4842 1 1 39 LYS HE3 H 0.434 -13.942 -26.838 1.00 . A A . 39 LYS HE3 1 1
7 4843 1 1 39 LYS HG2 H -1.401 -12.916 -26.232 1.00 . A A . 39 LYS HG2 1 1
7 4844 1 1 39 LYS HG3 H -0.871 -11.262 -26.463 1.00 . A A . 39 LYS HG3 1 1
7 4845 1 1 39 LYS HZ1 H 2.676 -13.284 -26.704 1.00 . A A . 39 LYS HZ1 1 1
7 4846 1 1 39 LYS HZ2 H 2.783 -13.618 -25.108 1.00 . A A . 39 LYS HZ2 1 1
7 4847 1 1 39 LYS HZ3 H 2.627 -14.833 -26.188 1.00 . A A . 39 LYS HZ3 1 1
7 4848 1 1 39 LYS N N -2.131 -9.483 -25.687 1.00 . A A . 39 LYS N 1 1
7 4849 1 1 39 LYS NZ N 2.364 -13.893 -25.974 1.00 . A A . 39 LYS NZ 1 1
7 4850 1 1 39 LYS O O 0.152 -8.715 -24.573 1.00 . A A . 39 LYS O 1 1
7 4851 1 1 40 CYS C C 2.294 -10.149 -22.801 1.00 . A A . 40 CYS C 1 1
7 4852 1 1 40 CYS CA C 1.116 -9.488 -22.083 1.00 . A A . 40 CYS CA 1 1
7 4853 1 1 40 CYS CB C 1.135 -9.766 -20.579 1.00 . A A . 40 CYS CB 1 1
7 4854 1 1 40 CYS H H -0.637 -10.610 -22.156 1.00 . A A . 40 CYS H 1 1
7 4855 1 1 40 CYS HA H 1.141 -8.406 -22.214 1.00 . A A . 40 CYS HA 1 1
7 4856 1 1 40 CYS HB2 H 1.117 -10.844 -20.422 1.00 . A A . 40 CYS HB2 1 1
7 4857 1 1 40 CYS HB3 H 2.076 -9.400 -20.168 1.00 . A A . 40 CYS HB3 1 1
7 4858 1 1 40 CYS N N -0.114 -9.954 -22.700 1.00 . A A . 40 CYS N 1 1
7 4859 1 1 40 CYS O O 2.803 -11.175 -22.351 1.00 . A A . 40 CYS O 1 1
7 4860 1 1 40 CYS SG S -0.245 -9.014 -19.642 1.00 . A A . 40 CYS SG 1 1
7 4861 1 1 41 CYS C C 5.005 -9.125 -24.488 1.00 . A A . 41 CYS C 1 1
7 4862 1 1 41 CYS CA C 3.804 -10.051 -24.688 1.00 . A A . 41 CYS CA 1 1
7 4863 1 1 41 CYS CB C 3.433 -10.194 -26.166 1.00 . A A . 41 CYS CB 1 1
7 4864 1 1 41 CYS H H 2.276 -8.700 -24.263 1.00 . A A . 41 CYS H 1 1
7 4865 1 1 41 CYS HA H 4.017 -11.050 -24.308 1.00 . A A . 41 CYS HA 1 1
7 4866 1 1 41 CYS HB2 H 4.318 -9.990 -26.769 1.00 . A A . 41 CYS HB2 1 1
7 4867 1 1 41 CYS HB3 H 3.150 -11.230 -26.356 1.00 . A A . 41 CYS HB3 1 1
7 4868 1 1 41 CYS N N 2.695 -9.534 -23.904 1.00 . A A . 41 CYS N 1 1
7 4869 1 1 41 CYS O O 4.875 -7.905 -24.576 1.00 . A A . 41 CYS O 1 1
7 4870 1 1 41 CYS SG S 2.076 -9.102 -26.726 1.00 . A A . 41 CYS SG 1 1
7 4871 1 1 42 LYS C C 8.544 -9.735 -24.650 1.00 . A A . 42 LYS C 1 1
7 4872 1 1 42 LYS CA C 7.372 -8.987 -24.011 1.00 . A A . 42 LYS CA 1 1
7 4873 1 1 42 LYS CB C 7.568 -8.693 -22.522 1.00 . A A . 42 LYS CB 1 1
7 4874 1 1 42 LYS CD C 8.871 -10.174 -20.951 1.00 . A A . 42 LYS CD 1 1
7 4875 1 1 42 LYS CE C 8.690 -9.927 -19.452 1.00 . A A . 42 LYS CE 1 1
7 4876 1 1 42 LYS CG C 7.551 -9.984 -21.701 1.00 . A A . 42 LYS CG 1 1
7 4877 1 1 42 LYS H H 6.246 -10.733 -24.154 1.00 . A A . 42 LYS H 1 1
7 4878 1 1 42 LYS HA H 7.258 -8.028 -24.516 1.00 . A A . 42 LYS HA 1 1
7 4879 1 1 42 LYS HB2 H 8.515 -8.174 -22.371 1.00 . A A . 42 LYS HB2 1 1
7 4880 1 1 42 LYS HB3 H 6.781 -8.025 -22.173 1.00 . A A . 42 LYS HB3 1 1
7 4881 1 1 42 LYS HD2 H 9.244 -11.186 -21.114 1.00 . A A . 42 LYS HD2 1 1
7 4882 1 1 42 LYS HD3 H 9.621 -9.490 -21.349 1.00 . A A . 42 LYS HD3 1 1
7 4883 1 1 42 LYS HE2 H 7.675 -10.190 -19.154 1.00 . A A . 42 LYS HE2 1 1
7 4884 1 1 42 LYS HE3 H 9.365 -10.570 -18.888 1.00 . A A . 42 LYS HE3 1 1
7 4885 1 1 42 LYS HG2 H 6.726 -9.957 -20.991 1.00 . A A . 42 LYS HG2 1 1
7 4886 1 1 42 LYS HG3 H 7.377 -10.835 -22.360 1.00 . A A . 42 LYS HG3 1 1
7 4887 1 1 42 LYS HZ1 H 9.475 -8.087 -19.870 1.00 . A A . 42 LYS HZ1 1 1
7 4888 1 1 42 LYS HZ2 H 8.092 -8.025 -19.004 1.00 . A A . 42 LYS HZ2 1 1
7 4889 1 1 42 LYS HZ3 H 9.490 -8.457 -18.280 1.00 . A A . 42 LYS HZ3 1 1
7 4890 1 1 42 LYS N N 6.148 -9.741 -24.224 1.00 . A A . 42 LYS N 1 1
7 4891 1 1 42 LYS NZ N 8.959 -8.509 -19.125 1.00 . A A . 42 LYS NZ 1 1
7 4892 1 1 42 LYS O O 8.804 -10.890 -24.316 1.00 . A A . 42 LYS O 1 1
7 4893 1 1 43 LYS C C 11.355 -10.163 -25.213 1.00 . A A . 43 LYS C 1 1
7 4894 1 1 43 LYS CA C 10.359 -9.630 -26.245 1.00 . A A . 43 LYS CA 1 1
7 4895 1 1 43 LYS CB C 10.967 -8.624 -27.224 1.00 . A A . 43 LYS CB 1 1
7 4896 1 1 43 LYS CD C 11.677 -10.130 -29.118 1.00 . A A . 43 LYS CD 1 1
7 4897 1 1 43 LYS CE C 11.393 -10.564 -30.558 1.00 . A A . 43 LYS CE 1 1
7 4898 1 1 43 LYS CG C 10.701 -9.039 -28.673 1.00 . A A . 43 LYS CG 1 1
7 4899 1 1 43 LYS H H 9.003 -8.106 -25.822 1.00 . A A . 43 LYS H 1 1
7 4900 1 1 43 LYS HA H 9.989 -10.469 -26.834 1.00 . A A . 43 LYS HA 1 1
7 4901 1 1 43 LYS HB2 H 10.548 -7.634 -27.043 1.00 . A A . 43 LYS HB2 1 1
7 4902 1 1 43 LYS HB3 H 12.041 -8.550 -27.055 1.00 . A A . 43 LYS HB3 1 1
7 4903 1 1 43 LYS HD2 H 12.700 -9.762 -29.040 1.00 . A A . 43 LYS HD2 1 1
7 4904 1 1 43 LYS HD3 H 11.595 -10.989 -28.453 1.00 . A A . 43 LYS HD3 1 1
7 4905 1 1 43 LYS HE2 H 11.350 -9.688 -31.206 1.00 . A A . 43 LYS HE2 1 1
7 4906 1 1 43 LYS HE3 H 12.208 -11.190 -30.922 1.00 . A A . 43 LYS HE3 1 1
7 4907 1 1 43 LYS HG2 H 9.677 -9.399 -28.769 1.00 . A A . 43 LYS HG2 1 1
7 4908 1 1 43 LYS HG3 H 10.797 -8.172 -29.326 1.00 . A A . 43 LYS HG3 1 1
7 4909 1 1 43 LYS HZ1 H 9.461 -10.790 -31.183 1.00 . A A . 43 LYS HZ1 1 1
7 4910 1 1 43 LYS HZ2 H 10.275 -12.200 -31.056 1.00 . A A . 43 LYS HZ2 1 1
7 4911 1 1 43 LYS HZ3 H 9.750 -11.436 -29.711 1.00 . A A . 43 LYS HZ3 1 1
7 4912 1 1 43 LYS N N 9.221 -9.045 -25.557 1.00 . A A . 43 LYS N 1 1
7 4913 1 1 43 LYS NZ N 10.116 -11.308 -30.633 1.00 . A A . 43 LYS NZ 1 1
7 4914 1 1 43 LYS O O 11.712 -11.340 -25.241 1.00 . A A . 43 LYS O 1 1
7 4915 1 1 44 PRO C C 12.053 -10.436 -22.168 1.00 . A A . 44 PRO C 1 1
7 4916 1 1 44 PRO CA C 12.733 -9.615 -23.266 1.00 . A A . 44 PRO CA 1 1
7 4917 1 1 44 PRO CB C 13.292 -8.295 -22.760 1.00 . A A . 44 PRO CB 1 1
7 4918 1 1 44 PRO CD C 11.384 -7.846 -24.242 1.00 . A A . 44 PRO CD 1 1
7 4919 1 1 44 PRO CG C 12.306 -7.227 -23.203 1.00 . A A . 44 PRO CG 1 1
7 4920 1 1 44 PRO HA H 13.451 -10.202 -23.641 1.00 . A A . 44 PRO HA 1 1
7 4921 1 1 44 PRO HB2 H 13.396 -8.305 -21.675 1.00 . A A . 44 PRO HB2 1 1
7 4922 1 1 44 PRO HB3 H 14.283 -8.107 -23.173 1.00 . A A . 44 PRO HB3 1 1
7 4923 1 1 44 PRO HD2 H 10.338 -7.746 -23.952 1.00 . A A . 44 PRO HD2 1 1
7 4924 1 1 44 PRO HD3 H 11.495 -7.359 -25.210 1.00 . A A . 44 PRO HD3 1 1
7 4925 1 1 44 PRO HG2 H 11.731 -6.861 -22.352 1.00 . A A . 44 PRO HG2 1 1
7 4926 1 1 44 PRO HG3 H 12.833 -6.371 -23.623 1.00 . A A . 44 PRO HG3 1 1
7 4927 1 1 44 PRO N N 11.786 -9.248 -24.304 1.00 . A A . 44 PRO N 1 1
7 4928 1 1 44 PRO O O 12.726 -11.048 -21.339 1.00 . A A . 44 PRO O 1 1
8 4929 1 1 1 GLY C C 0.940 -4.900 -2.371 1.00 . A A . 1 GLY C 1 1
8 4930 1 1 1 GLY CA C 0.929 -4.139 -1.044 1.00 . A A . 1 GLY CA 1 1
8 4931 1 1 1 GLY H1 H 1.955 -2.595 -1.995 1.00 . A A . 1 GLY H1 1 1
8 4932 1 1 1 GLY HA2 H 1.606 -4.620 -0.339 1.00 . A A . 1 GLY HA2 1 1
8 4933 1 1 1 GLY HA3 H -0.069 -4.179 -0.607 1.00 . A A . 1 GLY HA3 1 1
8 4934 1 1 1 GLY N N 1.324 -2.754 -1.235 1.00 . A A . 1 GLY N 1 1
8 4935 1 1 1 GLY O O 1.933 -5.539 -2.716 1.00 . A A . 1 GLY O 1 1
8 4936 1 1 2 ILE C C -0.876 -4.500 -5.390 1.00 . A A . 2 ILE C 1 1
8 4937 1 1 2 ILE CA C -0.306 -5.479 -4.362 1.00 . A A . 2 ILE CA 1 1
8 4938 1 1 2 ILE CB C -1.127 -6.762 -4.213 1.00 . A A . 2 ILE CB 1 1
8 4939 1 1 2 ILE CD1 C -3.601 -6.861 -4.687 1.00 . A A . 2 ILE CD1 1 1
8 4940 1 1 2 ILE CG1 C -2.527 -6.458 -3.676 1.00 . A A . 2 ILE CG1 1 1
8 4941 1 1 2 ILE CG2 C -0.390 -7.786 -3.347 1.00 . A A . 2 ILE CG2 1 1
8 4942 1 1 2 ILE H H -0.978 -4.285 -2.793 1.00 . A A . 2 ILE H 1 1
8 4943 1 1 2 ILE HA H 0.694 -5.771 -4.681 1.00 . A A . 2 ILE HA 1 1
8 4944 1 1 2 ILE HB H -1.250 -7.205 -5.201 1.00 . A A . 2 ILE HB 1 1
8 4945 1 1 2 ILE HD11 H -3.873 -5.997 -5.293 1.00 . A A . 2 ILE HD11 1 1
8 4946 1 1 2 ILE HD12 H -3.215 -7.650 -5.333 1.00 . A A . 2 ILE HD12 1 1
8 4947 1 1 2 ILE HD13 H -4.482 -7.224 -4.157 1.00 . A A . 2 ILE HD13 1 1
8 4948 1 1 2 ILE HG12 H -2.685 -6.992 -2.739 1.00 . A A . 2 ILE HG12 1 1
8 4949 1 1 2 ILE HG13 H -2.612 -5.394 -3.454 1.00 . A A . 2 ILE HG13 1 1
8 4950 1 1 2 ILE HG21 H 0.081 -8.531 -3.987 1.00 . A A . 2 ILE HG21 1 1
8 4951 1 1 2 ILE HG22 H 0.373 -7.280 -2.755 1.00 . A A . 2 ILE HG22 1 1
8 4952 1 1 2 ILE HG23 H -1.101 -8.276 -2.681 1.00 . A A . 2 ILE HG23 1 1
8 4953 1 1 2 ILE N N -0.175 -4.807 -3.080 1.00 . A A . 2 ILE N 1 1
8 4954 1 1 2 ILE O O -2.086 -4.457 -5.607 1.00 . A A . 2 ILE O 1 1
8 4955 1 1 3 ILE C C 0.513 -2.914 -8.232 1.00 . A A . 3 ILE C 1 1
8 4956 1 1 3 ILE CA C -0.376 -2.762 -6.996 1.00 . A A . 3 ILE CA 1 1
8 4957 1 1 3 ILE CB C -0.368 -1.352 -6.403 1.00 . A A . 3 ILE CB 1 1
8 4958 1 1 3 ILE CD1 C 1.338 0.317 -5.590 1.00 . A A . 3 ILE CD1 1 1
8 4959 1 1 3 ILE CG1 C 0.863 -1.135 -5.520 1.00 . A A . 3 ILE CG1 1 1
8 4960 1 1 3 ILE CG2 C -1.670 -1.067 -5.650 1.00 . A A . 3 ILE CG2 1 1
8 4961 1 1 3 ILE H H 1.005 -3.779 -5.813 1.00 . A A . 3 ILE H 1 1
8 4962 1 1 3 ILE HA H -1.404 -2.987 -7.280 1.00 . A A . 3 ILE HA 1 1
8 4963 1 1 3 ILE HB H -0.307 -0.637 -7.222 1.00 . A A . 3 ILE HB 1 1
8 4964 1 1 3 ILE HD11 H 0.508 0.957 -5.888 1.00 . A A . 3 ILE HD11 1 1
8 4965 1 1 3 ILE HD12 H 1.702 0.627 -4.610 1.00 . A A . 3 ILE HD12 1 1
8 4966 1 1 3 ILE HD13 H 2.143 0.402 -6.320 1.00 . A A . 3 ILE HD13 1 1
8 4967 1 1 3 ILE HG12 H 0.626 -1.396 -4.489 1.00 . A A . 3 ILE HG12 1 1
8 4968 1 1 3 ILE HG13 H 1.666 -1.800 -5.840 1.00 . A A . 3 ILE HG13 1 1
8 4969 1 1 3 ILE HG21 H -2.458 -1.717 -6.030 1.00 . A A . 3 ILE HG21 1 1
8 4970 1 1 3 ILE HG22 H -1.524 -1.257 -4.587 1.00 . A A . 3 ILE HG22 1 1
8 4971 1 1 3 ILE HG23 H -1.954 -0.025 -5.798 1.00 . A A . 3 ILE HG23 1 1
8 4972 1 1 3 ILE N N 0.023 -3.738 -5.996 1.00 . A A . 3 ILE N 1 1
8 4973 1 1 3 ILE O O 1.674 -2.506 -8.221 1.00 . A A . 3 ILE O 1 1
8 4974 1 1 4 ASN C C 1.864 -4.618 -10.246 1.00 . A A . 4 ASN C 1 1
8 4975 1 1 4 ASN CA C 0.660 -3.712 -10.511 1.00 . A A . 4 ASN CA 1 1
8 4976 1 1 4 ASN CB C 1.179 -2.389 -11.076 1.00 . A A . 4 ASN CB 1 1
8 4977 1 1 4 ASN CG C 0.201 -1.248 -10.789 1.00 . A A . 4 ASN CG 1 1
8 4978 1 1 4 ASN H H -1.010 -3.830 -9.271 1.00 . A A . 4 ASN H 1 1
8 4979 1 1 4 ASN HA H -0.062 -4.165 -11.191 1.00 . A A . 4 ASN HA 1 1
8 4980 1 1 4 ASN HB2 H 2.151 -2.158 -10.639 1.00 . A A . 4 ASN HB2 1 1
8 4981 1 1 4 ASN HB3 H 1.328 -2.482 -12.152 1.00 . A A . 4 ASN HB3 1 1
8 4982 1 1 4 ASN HD21 H 1.770 -0.114 -10.198 1.00 . A A . 4 ASN HD21 1 1
8 4983 1 1 4 ASN HD22 H 0.223 0.659 -10.110 1.00 . A A . 4 ASN HD22 1 1
8 4984 1 1 4 ASN N N -0.065 -3.501 -9.269 1.00 . A A . 4 ASN N 1 1
8 4985 1 1 4 ASN ND2 N 0.779 -0.143 -10.327 1.00 . A A . 4 ASN ND2 1 1
8 4986 1 1 4 ASN O O 2.813 -4.215 -9.575 1.00 . A A . 4 ASN O 1 1
8 4987 1 1 4 ASN OD1 O -1.000 -1.363 -10.974 1.00 . A A . 4 ASN OD1 1 1
8 4988 1 1 5 THR C C 2.936 -7.720 -11.831 1.00 . A A . 5 THR C 1 1
8 4989 1 1 5 THR CA C 2.858 -6.791 -10.617 1.00 . A A . 5 THR CA 1 1
8 4990 1 1 5 THR CB C 2.623 -7.532 -9.300 1.00 . A A . 5 THR CB 1 1
8 4991 1 1 5 THR CG2 C 2.188 -6.595 -8.171 1.00 . A A . 5 THR CG2 1 1
8 4992 1 1 5 THR H H 1.011 -6.145 -11.332 1.00 . A A . 5 THR H 1 1
8 4993 1 1 5 THR HA H 3.803 -6.251 -10.567 1.00 . A A . 5 THR HA 1 1
8 4994 1 1 5 THR HB H 3.504 -8.105 -9.012 1.00 . A A . 5 THR HB 1 1
8 4995 1 1 5 THR HG1 H 1.258 -8.888 -8.749 1.00 . A A . 5 THR HG1 1 1
8 4996 1 1 5 THR HG21 H 1.238 -6.128 -8.432 1.00 . A A . 5 THR HG21 1 1
8 4997 1 1 5 THR HG22 H 2.071 -7.165 -7.249 1.00 . A A . 5 THR HG22 1 1
8 4998 1 1 5 THR HG23 H 2.945 -5.823 -8.027 1.00 . A A . 5 THR HG23 1 1
8 4999 1 1 5 THR N N 1.786 -5.825 -10.787 1.00 . A A . 5 THR N 1 1
8 5000 1 1 5 THR O O 3.947 -7.749 -12.531 1.00 . A A . 5 THR O 1 1
8 5001 1 1 5 THR OG1 O 1.470 -8.330 -9.551 1.00 . A A . 5 THR OG1 1 1
8 5002 1 1 6 LEU C C 0.640 -10.369 -12.930 1.00 . A A . 6 LEU C 1 1
8 5003 1 1 6 LEU CA C 1.787 -9.383 -13.160 1.00 . A A . 6 LEU CA 1 1
8 5004 1 1 6 LEU CB C 3.143 -10.057 -13.379 1.00 . A A . 6 LEU CB 1 1
8 5005 1 1 6 LEU CD1 C 2.177 -11.788 -14.937 1.00 . A A . 6 LEU CD1 1 1
8 5006 1 1 6 LEU CD2 C 4.512 -12.085 -13.990 1.00 . A A . 6 LEU CD2 1 1
8 5007 1 1 6 LEU CG C 3.103 -11.542 -13.744 1.00 . A A . 6 LEU CG 1 1
8 5008 1 1 6 LEU H H 1.036 -8.425 -11.469 1.00 . A A . 6 LEU H 1 1
8 5009 1 1 6 LEU HA H 1.568 -8.801 -14.055 1.00 . A A . 6 LEU HA 1 1
8 5010 1 1 6 LEU HB2 H 3.669 -9.522 -14.170 1.00 . A A . 6 LEU HB2 1 1
8 5011 1 1 6 LEU HB3 H 3.734 -9.942 -12.470 1.00 . A A . 6 LEU HB3 1 1
8 5012 1 1 6 LEU HD11 H 1.858 -10.832 -15.353 1.00 . A A . 6 LEU HD11 1 1
8 5013 1 1 6 LEU HD12 H 2.711 -12.356 -15.700 1.00 . A A . 6 LEU HD12 1 1
8 5014 1 1 6 LEU HD13 H 1.304 -12.352 -14.609 1.00 . A A . 6 LEU HD13 1 1
8 5015 1 1 6 LEU HD21 H 4.718 -12.089 -15.061 1.00 . A A . 6 LEU HD21 1 1
8 5016 1 1 6 LEU HD22 H 5.239 -11.450 -13.483 1.00 . A A . 6 LEU HD22 1 1
8 5017 1 1 6 LEU HD23 H 4.583 -13.101 -13.602 1.00 . A A . 6 LEU HD23 1 1
8 5018 1 1 6 LEU HG H 2.690 -12.091 -12.898 1.00 . A A . 6 LEU HG 1 1
8 5019 1 1 6 LEU N N 1.854 -8.455 -12.043 1.00 . A A . 6 LEU N 1 1
8 5020 1 1 6 LEU O O 0.450 -10.857 -11.817 1.00 . A A . 6 LEU O 1 1
8 5021 1 1 7 GLN C C -1.757 -11.841 -15.331 1.00 . A A . 7 GLN C 1 1
8 5022 1 1 7 GLN CA C -1.218 -11.552 -13.929 1.00 . A A . 7 GLN CA 1 1
8 5023 1 1 7 GLN CB C -2.320 -11.002 -13.021 1.00 . A A . 7 GLN CB 1 1
8 5024 1 1 7 GLN CD C -3.441 -12.665 -11.492 1.00 . A A . 7 GLN CD 1 1
8 5025 1 1 7 GLN CG C -3.462 -12.008 -12.874 1.00 . A A . 7 GLN CG 1 1
8 5026 1 1 7 GLN H H 0.067 -10.231 -14.902 1.00 . A A . 7 GLN H 1 1
8 5027 1 1 7 GLN HA H -0.817 -12.466 -13.491 1.00 . A A . 7 GLN HA 1 1
8 5028 1 1 7 GLN HB2 H -1.905 -10.771 -12.039 1.00 . A A . 7 GLN HB2 1 1
8 5029 1 1 7 GLN HB3 H -2.703 -10.068 -13.433 1.00 . A A . 7 GLN HB3 1 1
8 5030 1 1 7 GLN HE21 H -4.589 -14.158 -12.235 1.00 . A A . 7 GLN HE21 1 1
8 5031 1 1 7 GLN HE22 H -4.167 -14.310 -10.562 1.00 . A A . 7 GLN HE22 1 1
8 5032 1 1 7 GLN HG2 H -4.417 -11.505 -13.027 1.00 . A A . 7 GLN HG2 1 1
8 5033 1 1 7 GLN HG3 H -3.379 -12.774 -13.646 1.00 . A A . 7 GLN HG3 1 1
8 5034 1 1 7 GLN N N -0.095 -10.632 -14.000 1.00 . A A . 7 GLN N 1 1
8 5035 1 1 7 GLN NE2 N -4.122 -13.805 -11.424 1.00 . A A . 7 GLN NE2 1 1
8 5036 1 1 7 GLN O O -1.633 -12.959 -15.829 1.00 . A A . 7 GLN O 1 1
8 5037 1 1 7 GLN OE1 O -2.845 -12.169 -10.550 1.00 . A A . 7 GLN OE1 1 1
8 5038 1 1 8 LYS C C -3.683 -9.675 -17.611 1.00 . A A . 8 LYS C 1 1
8 5039 1 1 8 LYS CA C -2.900 -10.943 -17.264 1.00 . A A . 8 LYS CA 1 1
8 5040 1 1 8 LYS CB C -3.727 -12.226 -17.377 1.00 . A A . 8 LYS CB 1 1
8 5041 1 1 8 LYS CD C -5.881 -12.755 -16.177 1.00 . A A . 8 LYS CD 1 1
8 5042 1 1 8 LYS CE C -6.620 -12.072 -15.025 1.00 . A A . 8 LYS CE 1 1
8 5043 1 1 8 LYS CG C -4.367 -12.586 -16.035 1.00 . A A . 8 LYS CG 1 1
8 5044 1 1 8 LYS H H -2.439 -9.907 -15.517 1.00 . A A . 8 LYS H 1 1
8 5045 1 1 8 LYS HA H -2.066 -11.036 -17.960 1.00 . A A . 8 LYS HA 1 1
8 5046 1 1 8 LYS HB2 H -4.503 -12.098 -18.132 1.00 . A A . 8 LYS HB2 1 1
8 5047 1 1 8 LYS HB3 H -3.090 -13.045 -17.712 1.00 . A A . 8 LYS HB3 1 1
8 5048 1 1 8 LYS HD2 H -6.210 -12.333 -17.127 1.00 . A A . 8 LYS HD2 1 1
8 5049 1 1 8 LYS HD3 H -6.132 -13.816 -16.196 1.00 . A A . 8 LYS HD3 1 1
8 5050 1 1 8 LYS HE2 H -5.912 -11.517 -14.409 1.00 . A A . 8 LYS HE2 1 1
8 5051 1 1 8 LYS HE3 H -7.333 -11.348 -15.421 1.00 . A A . 8 LYS HE3 1 1
8 5052 1 1 8 LYS HG2 H -3.928 -13.508 -15.654 1.00 . A A . 8 LYS HG2 1 1
8 5053 1 1 8 LYS HG3 H -4.152 -11.806 -15.305 1.00 . A A . 8 LYS HG3 1 1
8 5054 1 1 8 LYS HZ1 H -8.029 -13.526 -14.750 1.00 . A A . 8 LYS HZ1 1 1
8 5055 1 1 8 LYS HZ2 H -6.675 -13.752 -13.864 1.00 . A A . 8 LYS HZ2 1 1
8 5056 1 1 8 LYS HZ3 H -7.762 -12.616 -13.420 1.00 . A A . 8 LYS HZ3 1 1
8 5057 1 1 8 LYS N N -2.342 -10.814 -15.929 1.00 . A A . 8 LYS N 1 1
8 5058 1 1 8 LYS NZ N -7.329 -13.073 -14.198 1.00 . A A . 8 LYS NZ 1 1
8 5059 1 1 8 LYS O O -3.157 -8.777 -18.266 1.00 . A A . 8 LYS O 1 1
8 5060 1 1 9 TYR C C -5.023 -7.187 -17.226 1.00 . A A . 9 TYR C 1 1
8 5061 1 1 9 TYR CA C -5.787 -8.499 -17.410 1.00 . A A . 9 TYR CA 1 1
8 5062 1 1 9 TYR CB C -6.906 -8.575 -16.370 1.00 . A A . 9 TYR CB 1 1
8 5063 1 1 9 TYR CD1 C -5.305 -8.724 -14.427 1.00 . A A . 9 TYR CD1 1 1
8 5064 1 1 9 TYR CD2 C -7.231 -7.325 -14.204 1.00 . A A . 9 TYR CD2 1 1
8 5065 1 1 9 TYR CE1 C -4.892 -8.367 -13.095 1.00 . A A . 9 TYR CE1 1 1
8 5066 1 1 9 TYR CE2 C -6.817 -6.968 -12.872 1.00 . A A . 9 TYR CE2 1 1
8 5067 1 1 9 TYR CG C -6.467 -8.195 -14.954 1.00 . A A . 9 TYR CG 1 1
8 5068 1 1 9 TYR CZ C -5.668 -7.507 -12.383 1.00 . A A . 9 TYR CZ 1 1
8 5069 1 1 9 TYR H H -5.347 -10.378 -16.624 1.00 . A A . 9 TYR H 1 1
8 5070 1 1 9 TYR HA H -6.139 -8.565 -18.440 1.00 . A A . 9 TYR HA 1 1
8 5071 1 1 9 TYR HB2 H -7.718 -7.915 -16.676 1.00 . A A . 9 TYR HB2 1 1
8 5072 1 1 9 TYR HB3 H -7.307 -9.588 -16.355 1.00 . A A . 9 TYR HB3 1 1
8 5073 1 1 9 TYR HD1 H -4.702 -9.411 -15.020 1.00 . A A . 9 TYR HD1 1 1
8 5074 1 1 9 TYR HD2 H -8.148 -6.908 -14.620 1.00 . A A . 9 TYR HD2 1 1
8 5075 1 1 9 TYR HE1 H -3.977 -8.777 -12.667 1.00 . A A . 9 TYR HE1 1 1
8 5076 1 1 9 TYR HE2 H -7.411 -6.282 -12.269 1.00 . A A . 9 TYR HE2 1 1
8 5077 1 1 9 TYR HH H -5.964 -6.580 -10.700 1.00 . A A . 9 TYR HH 1 1
8 5078 1 1 9 TYR N N -4.927 -9.643 -17.156 1.00 . A A . 9 TYR N 1 1
8 5079 1 1 9 TYR O O -5.404 -6.159 -17.783 1.00 . A A . 9 TYR O 1 1
8 5080 1 1 9 TYR OH O -5.277 -7.169 -11.125 1.00 . A A . 9 TYR OH 1 1
8 5081 1 1 10 TYR C C -1.658 -6.474 -16.081 1.00 . A A . 10 TYR C 1 1
8 5082 1 1 10 TYR CA C -3.137 -6.095 -16.176 1.00 . A A . 10 TYR CA 1 1
8 5083 1 1 10 TYR CB C -3.600 -5.552 -14.823 1.00 . A A . 10 TYR CB 1 1
8 5084 1 1 10 TYR CD1 C -2.355 -7.405 -13.651 1.00 . A A . 10 TYR CD1 1 1
8 5085 1 1 10 TYR CD2 C -2.576 -5.304 -12.533 1.00 . A A . 10 TYR CD2 1 1
8 5086 1 1 10 TYR CE1 C -1.619 -7.926 -12.528 1.00 . A A . 10 TYR CE1 1 1
8 5087 1 1 10 TYR CE2 C -1.839 -5.825 -11.410 1.00 . A A . 10 TYR CE2 1 1
8 5088 1 1 10 TYR CG C -2.818 -6.105 -13.630 1.00 . A A . 10 TYR CG 1 1
8 5089 1 1 10 TYR CZ C -1.397 -7.110 -11.463 1.00 . A A . 10 TYR CZ 1 1
8 5090 1 1 10 TYR H H -3.655 -8.104 -15.992 1.00 . A A . 10 TYR H 1 1
8 5091 1 1 10 TYR HA H -3.273 -5.395 -17.001 1.00 . A A . 10 TYR HA 1 1
8 5092 1 1 10 TYR HB2 H -3.513 -4.466 -14.829 1.00 . A A . 10 TYR HB2 1 1
8 5093 1 1 10 TYR HB3 H -4.657 -5.786 -14.691 1.00 . A A . 10 TYR HB3 1 1
8 5094 1 1 10 TYR HD1 H -2.546 -8.038 -14.518 1.00 . A A . 10 TYR HD1 1 1
8 5095 1 1 10 TYR HD2 H -2.941 -4.277 -12.516 1.00 . A A . 10 TYR HD2 1 1
8 5096 1 1 10 TYR HE1 H -1.247 -8.950 -12.532 1.00 . A A . 10 TYR HE1 1 1
8 5097 1 1 10 TYR HE2 H -1.641 -5.203 -10.537 1.00 . A A . 10 TYR HE2 1 1
8 5098 1 1 10 TYR HH H -0.778 -8.598 -10.376 1.00 . A A . 10 TYR HH 1 1
8 5099 1 1 10 TYR N N -3.958 -7.264 -16.441 1.00 . A A . 10 TYR N 1 1
8 5100 1 1 10 TYR O O -0.843 -5.691 -15.595 1.00 . A A . 10 TYR O 1 1
8 5101 1 1 10 TYR OH O -0.702 -7.601 -10.403 1.00 . A A . 10 TYR OH 1 1
8 5102 1 1 11 CYS C C 0.932 -7.054 -17.033 1.00 . A A . 11 CYS C 1 1
8 5103 1 1 11 CYS CA C 0.011 -8.167 -16.527 1.00 . A A . 11 CYS CA 1 1
8 5104 1 1 11 CYS CB C 0.166 -9.451 -17.344 1.00 . A A . 11 CYS CB 1 1
8 5105 1 1 11 CYS H H -2.024 -8.305 -16.947 1.00 . A A . 11 CYS H 1 1
8 5106 1 1 11 CYS HA H 0.236 -8.413 -15.490 1.00 . A A . 11 CYS HA 1 1
8 5107 1 1 11 CYS HB2 H -0.277 -10.276 -16.786 1.00 . A A . 11 CYS HB2 1 1
8 5108 1 1 11 CYS HB3 H -0.405 -9.349 -18.267 1.00 . A A . 11 CYS HB3 1 1
8 5109 1 1 11 CYS N N -1.356 -7.674 -16.553 1.00 . A A . 11 CYS N 1 1
8 5110 1 1 11 CYS O O 0.475 -6.110 -17.675 1.00 . A A . 11 CYS O 1 1
8 5111 1 1 11 CYS SG S 1.891 -9.889 -17.768 1.00 . A A . 11 CYS SG 1 1
8 5112 1 1 12 ARG C C 2.928 -4.876 -16.469 1.00 . A A . 12 ARG C 1 1
8 5113 1 1 12 ARG CA C 3.201 -6.224 -17.141 1.00 . A A . 12 ARG CA 1 1
8 5114 1 1 12 ARG CB C 3.190 -6.040 -18.660 1.00 . A A . 12 ARG CB 1 1
8 5115 1 1 12 ARG CD C 5.589 -6.232 -19.413 1.00 . A A . 12 ARG CD 1 1
8 5116 1 1 12 ARG CG C 4.234 -6.937 -19.328 1.00 . A A . 12 ARG CG 1 1
8 5117 1 1 12 ARG CZ C 6.655 -6.845 -17.245 1.00 . A A . 12 ARG CZ 1 1
8 5118 1 1 12 ARG H H 2.575 -7.975 -16.203 1.00 . A A . 12 ARG H 1 1
8 5119 1 1 12 ARG HA H 4.156 -6.637 -16.817 1.00 . A A . 12 ARG HA 1 1
8 5120 1 1 12 ARG HB2 H 2.200 -6.274 -19.051 1.00 . A A . 12 ARG HB2 1 1
8 5121 1 1 12 ARG HB3 H 3.391 -4.997 -18.905 1.00 . A A . 12 ARG HB3 1 1
8 5122 1 1 12 ARG HD2 H 6.303 -6.862 -19.944 1.00 . A A . 12 ARG HD2 1 1
8 5123 1 1 12 ARG HD3 H 5.493 -5.308 -19.983 1.00 . A A . 12 ARG HD3 1 1
8 5124 1 1 12 ARG HE H 6.005 -4.999 -17.715 1.00 . A A . 12 ARG HE 1 1
8 5125 1 1 12 ARG HG2 H 4.336 -7.864 -18.764 1.00 . A A . 12 ARG HG2 1 1
8 5126 1 1 12 ARG HG3 H 3.898 -7.209 -20.329 1.00 . A A . 12 ARG HG3 1 1
8 5127 1 1 12 ARG HH11 H 6.472 -8.381 -18.566 1.00 . A A . 12 ARG HH11 1 1
8 5128 1 1 12 ARG HH12 H 7.211 -8.792 -17.054 1.00 . A A . 12 ARG HH12 1 1
8 5129 1 1 12 ARG HH21 H 6.980 -5.540 -15.720 1.00 . A A . 12 ARG HH21 1 1
8 5130 1 1 12 ARG HH22 H 7.502 -7.165 -15.424 1.00 . A A . 12 ARG HH22 1 1
8 5131 1 1 12 ARG N N 2.212 -7.204 -16.725 1.00 . A A . 12 ARG N 1 1
8 5132 1 1 12 ARG NE N 6.091 -5.936 -18.052 1.00 . A A . 12 ARG NE 1 1
8 5133 1 1 12 ARG NH1 N 6.791 -8.113 -17.656 1.00 . A A . 12 ARG NH1 1 1
8 5134 1 1 12 ARG NH2 N 7.082 -6.487 -16.027 1.00 . A A . 12 ARG NH2 1 1
8 5135 1 1 12 ARG O O 3.431 -3.845 -16.911 1.00 . A A . 12 ARG O 1 1
8 5136 1 1 13 VAL C C 1.023 -2.770 -15.595 1.00 . A A . 13 VAL C 1 1
8 5137 1 1 13 VAL CA C 1.785 -3.726 -14.675 1.00 . A A . 13 VAL CA 1 1
8 5138 1 1 13 VAL CB C 3.045 -3.099 -14.074 1.00 . A A . 13 VAL CB 1 1
8 5139 1 1 13 VAL CG1 C 2.846 -1.604 -13.819 1.00 . A A . 13 VAL CG1 1 1
8 5140 1 1 13 VAL CG2 C 3.460 -3.824 -12.792 1.00 . A A . 13 VAL CG2 1 1
8 5141 1 1 13 VAL H H 1.726 -5.772 -15.059 1.00 . A A . 13 VAL H 1 1
8 5142 1 1 13 VAL HA H 1.130 -4.019 -13.854 1.00 . A A . 13 VAL HA 1 1
8 5143 1 1 13 VAL HB H 3.853 -3.211 -14.798 1.00 . A A . 13 VAL HB 1 1
8 5144 1 1 13 VAL HG11 H 3.316 -1.033 -14.620 1.00 . A A . 13 VAL HG11 1 1
8 5145 1 1 13 VAL HG12 H 1.780 -1.379 -13.791 1.00 . A A . 13 VAL HG12 1 1
8 5146 1 1 13 VAL HG13 H 3.300 -1.334 -12.866 1.00 . A A . 13 VAL HG13 1 1
8 5147 1 1 13 VAL HG21 H 2.740 -4.612 -12.571 1.00 . A A . 13 VAL HG21 1 1
8 5148 1 1 13 VAL HG22 H 4.449 -4.262 -12.926 1.00 . A A . 13 VAL HG22 1 1
8 5149 1 1 13 VAL HG23 H 3.487 -3.113 -11.966 1.00 . A A . 13 VAL HG23 1 1
8 5150 1 1 13 VAL N N 2.131 -4.929 -15.412 1.00 . A A . 13 VAL N 1 1
8 5151 1 1 13 VAL O O 1.388 -2.599 -16.758 1.00 . A A . 13 VAL O 1 1
8 5152 1 1 14 ARG C C 0.048 -0.330 -16.652 1.00 . A A . 14 ARG C 1 1
8 5153 1 1 14 ARG CA C -0.838 -1.239 -15.798 1.00 . A A . 14 ARG CA 1 1
8 5154 1 1 14 ARG CB C -1.694 -0.377 -14.868 1.00 . A A . 14 ARG CB 1 1
8 5155 1 1 14 ARG CD C -4.165 -0.121 -14.433 1.00 . A A . 14 ARG CD 1 1
8 5156 1 1 14 ARG CG C -3.061 -0.089 -15.492 1.00 . A A . 14 ARG CG 1 1
8 5157 1 1 14 ARG CZ C -5.910 1.503 -13.709 1.00 . A A . 14 ARG CZ 1 1
8 5158 1 1 14 ARG H H -0.312 -2.317 -14.095 1.00 . A A . 14 ARG H 1 1
8 5159 1 1 14 ARG HA H -1.473 -1.867 -16.423 1.00 . A A . 14 ARG HA 1 1
8 5160 1 1 14 ARG HB2 H -1.826 -0.886 -13.914 1.00 . A A . 14 ARG HB2 1 1
8 5161 1 1 14 ARG HB3 H -1.180 0.561 -14.661 1.00 . A A . 14 ARG HB3 1 1
8 5162 1 1 14 ARG HD2 H -4.967 -0.787 -14.752 1.00 . A A . 14 ARG HD2 1 1
8 5163 1 1 14 ARG HD3 H -3.772 -0.521 -13.499 1.00 . A A . 14 ARG HD3 1 1
8 5164 1 1 14 ARG HE H -4.115 2.017 -14.460 1.00 . A A . 14 ARG HE 1 1
8 5165 1 1 14 ARG HG2 H -3.046 0.887 -15.977 1.00 . A A . 14 ARG HG2 1 1
8 5166 1 1 14 ARG HG3 H -3.274 -0.826 -16.267 1.00 . A A . 14 ARG HG3 1 1
8 5167 1 1 14 ARG HH11 H -6.426 -0.451 -13.488 1.00 . A A . 14 ARG HH11 1 1
8 5168 1 1 14 ARG HH12 H -7.630 0.691 -12.989 1.00 . A A . 14 ARG HH12 1 1
8 5169 1 1 14 ARG HH21 H -5.702 3.524 -13.802 1.00 . A A . 14 ARG HH21 1 1
8 5170 1 1 14 ARG HH22 H -7.215 2.967 -13.169 1.00 . A A . 14 ARG HH22 1 1
8 5171 1 1 14 ARG N N -0.021 -2.173 -15.041 1.00 . A A . 14 ARG N 1 1
8 5172 1 1 14 ARG NE N -4.697 1.242 -14.215 1.00 . A A . 14 ARG NE 1 1
8 5173 1 1 14 ARG NH1 N -6.724 0.496 -13.366 1.00 . A A . 14 ARG NH1 1 1
8 5174 1 1 14 ARG NH2 N -6.309 2.772 -13.546 1.00 . A A . 14 ARG NH2 1 1
8 5175 1 1 14 ARG O O 1.237 -0.179 -16.376 1.00 . A A . 14 ARG O 1 1
8 5176 1 1 15 GLY C C 0.690 0.380 -19.784 1.00 . A A . 15 GLY C 1 1
8 5177 1 1 15 GLY CA C 0.154 1.141 -18.569 1.00 . A A . 15 GLY CA 1 1
8 5178 1 1 15 GLY H H -1.532 0.123 -17.891 1.00 . A A . 15 GLY H 1 1
8 5179 1 1 15 GLY HA2 H -0.508 1.942 -18.900 1.00 . A A . 15 GLY HA2 1 1
8 5180 1 1 15 GLY HA3 H 0.980 1.610 -18.036 1.00 . A A . 15 GLY HA3 1 1
8 5181 1 1 15 GLY N N -0.565 0.251 -17.673 1.00 . A A . 15 GLY N 1 1
8 5182 1 1 15 GLY O O -0.061 0.070 -20.707 1.00 . A A . 15 GLY O 1 1
8 5183 1 1 16 ALA C C 2.465 -2.122 -20.608 1.00 . A A . 16 ALA C 1 1
8 5184 1 1 16 ALA CA C 2.629 -0.617 -20.829 1.00 . A A . 16 ALA CA 1 1
8 5185 1 1 16 ALA CB C 4.098 -0.197 -20.918 1.00 . A A . 16 ALA CB 1 1
8 5186 1 1 16 ALA H H 2.588 0.357 -18.988 1.00 . A A . 16 ALA H 1 1
8 5187 1 1 16 ALA HA H 2.128 -0.338 -21.756 1.00 . A A . 16 ALA HA 1 1
8 5188 1 1 16 ALA HB1 H 4.447 -0.313 -21.944 1.00 . A A . 16 ALA HB1 1 1
8 5189 1 1 16 ALA HB2 H 4.197 0.845 -20.616 1.00 . A A . 16 ALA HB2 1 1
8 5190 1 1 16 ALA HB3 H 4.696 -0.825 -20.258 1.00 . A A . 16 ALA HB3 1 1
8 5191 1 1 16 ALA N N 1.984 0.101 -19.743 1.00 . A A . 16 ALA N 1 1
8 5192 1 1 16 ALA O O 3.438 -2.872 -20.670 1.00 . A A . 16 ALA O 1 1
8 5193 1 1 17 ILE C C 1.236 -4.722 -21.388 1.00 . A A . 17 ILE C 1 1
8 5194 1 1 17 ILE CA C 0.923 -3.921 -20.122 1.00 . A A . 17 ILE CA 1 1
8 5195 1 1 17 ILE CB C -0.517 -4.083 -19.632 1.00 . A A . 17 ILE CB 1 1
8 5196 1 1 17 ILE CD1 C -2.200 -2.454 -20.568 1.00 . A A . 17 ILE CD1 1 1
8 5197 1 1 17 ILE CG1 C -1.514 -3.809 -20.759 1.00 . A A . 17 ILE CG1 1 1
8 5198 1 1 17 ILE CG2 C -0.781 -3.206 -18.407 1.00 . A A . 17 ILE CG2 1 1
8 5199 1 1 17 ILE H H 0.441 -1.903 -20.305 1.00 . A A . 17 ILE H 1 1
8 5200 1 1 17 ILE HA H 1.577 -4.269 -19.323 1.00 . A A . 17 ILE HA 1 1
8 5201 1 1 17 ILE HB H -0.658 -5.119 -19.322 1.00 . A A . 17 ILE HB 1 1
8 5202 1 1 17 ILE HD11 H -3.034 -2.564 -19.874 1.00 . A A . 17 ILE HD11 1 1
8 5203 1 1 17 ILE HD12 H -1.483 -1.739 -20.164 1.00 . A A . 17 ILE HD12 1 1
8 5204 1 1 17 ILE HD13 H -2.571 -2.096 -21.528 1.00 . A A . 17 ILE HD13 1 1
8 5205 1 1 17 ILE HG12 H -0.998 -3.826 -21.719 1.00 . A A . 17 ILE HG12 1 1
8 5206 1 1 17 ILE HG13 H -2.264 -4.599 -20.787 1.00 . A A . 17 ILE HG13 1 1
8 5207 1 1 17 ILE HG21 H -0.366 -3.685 -17.520 1.00 . A A . 17 ILE HG21 1 1
8 5208 1 1 17 ILE HG22 H -0.310 -2.233 -18.548 1.00 . A A . 17 ILE HG22 1 1
8 5209 1 1 17 ILE HG23 H -1.856 -3.073 -18.279 1.00 . A A . 17 ILE HG23 1 1
8 5210 1 1 17 ILE N N 1.227 -2.519 -20.354 1.00 . A A . 17 ILE N 1 1
8 5211 1 1 17 ILE O O 2.245 -4.478 -22.048 1.00 . A A . 17 ILE O 1 1
8 5212 1 1 18 CYS C C 0.989 -5.615 -24.021 1.00 . A A . 18 CYS C 1 1
8 5213 1 1 18 CYS CA C 0.520 -6.499 -22.864 1.00 . A A . 18 CYS CA 1 1
8 5214 1 1 18 CYS CB C -0.764 -7.256 -23.208 1.00 . A A . 18 CYS CB 1 1
8 5215 1 1 18 CYS H H -0.467 -5.853 -21.147 1.00 . A A . 18 CYS H 1 1
8 5216 1 1 18 CYS HA H 1.277 -7.242 -22.612 1.00 . A A . 18 CYS HA 1 1
8 5217 1 1 18 CYS HB2 H -0.728 -7.546 -24.258 1.00 . A A . 18 CYS HB2 1 1
8 5218 1 1 18 CYS HB3 H -0.795 -8.176 -22.624 1.00 . A A . 18 CYS HB3 1 1
8 5219 1 1 18 CYS N N 0.351 -5.661 -21.689 1.00 . A A . 18 CYS N 1 1
8 5220 1 1 18 CYS O O 0.859 -4.393 -23.965 1.00 . A A . 18 CYS O 1 1
8 5221 1 1 18 CYS SG S -2.309 -6.321 -22.911 1.00 . A A . 18 CYS SG 1 1
8 5222 1 1 19 HIS C C 0.976 -4.524 -26.655 1.00 . A A . 19 HIS C 1 1
8 5223 1 1 19 HIS CA C 2.014 -5.556 -26.211 1.00 . A A . 19 HIS CA 1 1
8 5224 1 1 19 HIS CB C 2.391 -6.535 -27.325 1.00 . A A . 19 HIS CB 1 1
8 5225 1 1 19 HIS CD2 C 4.108 -6.157 -29.259 1.00 . A A . 19 HIS CD2 1 1
8 5226 1 1 19 HIS CE1 C 3.134 -4.444 -30.210 1.00 . A A . 19 HIS CE1 1 1
8 5227 1 1 19 HIS CG C 2.978 -5.875 -28.550 1.00 . A A . 19 HIS CG 1 1
8 5228 1 1 19 HIS H H 1.627 -7.262 -25.079 1.00 . A A . 19 HIS H 1 1
8 5229 1 1 19 HIS HA H 2.922 -5.037 -25.903 1.00 . A A . 19 HIS HA 1 1
8 5230 1 1 19 HIS HB2 H 3.110 -7.255 -26.933 1.00 . A A . 19 HIS HB2 1 1
8 5231 1 1 19 HIS HB3 H 1.504 -7.096 -27.616 1.00 . A A . 19 HIS HB3 1 1
8 5232 1 1 19 HIS HD1 H 1.537 -4.344 -28.889 1.00 . A A . 19 HIS HD1 1 1
8 5233 1 1 19 HIS HD2 H 4.815 -6.957 -29.040 1.00 . A A . 19 HIS HD2 1 1
8 5234 1 1 19 HIS HE1 H 2.933 -3.625 -30.900 1.00 . A A . 19 HIS HE1 1 1
8 5235 1 1 19 HIS HE2 H 4.961 -5.232 -30.909 1.00 . A A . 19 HIS HE2 1 1
8 5236 1 1 19 HIS N N 1.525 -6.268 -25.042 1.00 . A A . 19 HIS N 1 1
8 5237 1 1 19 HIS ND1 N 2.386 -4.790 -29.173 1.00 . A A . 19 HIS ND1 1 1
8 5238 1 1 19 HIS NE2 N 4.201 -5.292 -30.262 1.00 . A A . 19 HIS NE2 1 1
8 5239 1 1 19 HIS O O -0.218 -4.814 -26.690 1.00 . A A . 19 HIS O 1 1
8 5240 1 1 20 PRO C C 0.132 -2.465 -28.865 1.00 . A A . 20 PRO C 1 1
8 5241 1 1 20 PRO CA C 0.613 -2.230 -27.432 1.00 . A A . 20 PRO CA 1 1
8 5242 1 1 20 PRO CB C 1.446 -0.967 -27.284 1.00 . A A . 20 PRO CB 1 1
8 5243 1 1 20 PRO CD C 2.892 -2.927 -26.962 1.00 . A A . 20 PRO CD 1 1
8 5244 1 1 20 PRO CG C 2.893 -1.427 -27.211 1.00 . A A . 20 PRO CG 1 1
8 5245 1 1 20 PRO HA H -0.212 -2.198 -26.868 1.00 . A A . 20 PRO HA 1 1
8 5246 1 1 20 PRO HB2 H 1.292 -0.296 -28.130 1.00 . A A . 20 PRO HB2 1 1
8 5247 1 1 20 PRO HB3 H 1.165 -0.417 -26.386 1.00 . A A . 20 PRO HB3 1 1
8 5248 1 1 20 PRO HD2 H 3.461 -3.455 -27.727 1.00 . A A . 20 PRO HD2 1 1
8 5249 1 1 20 PRO HD3 H 3.348 -3.169 -26.002 1.00 . A A . 20 PRO HD3 1 1
8 5250 1 1 20 PRO HG2 H 3.415 -1.195 -28.139 1.00 . A A . 20 PRO HG2 1 1
8 5251 1 1 20 PRO HG3 H 3.419 -0.908 -26.410 1.00 . A A . 20 PRO HG3 1 1
8 5252 1 1 20 PRO N N 1.483 -3.307 -26.992 1.00 . A A . 20 PRO N 1 1
8 5253 1 1 20 PRO O O 0.878 -2.977 -29.699 1.00 . A A . 20 PRO O 1 1
8 5254 1 1 21 VAL C C -2.111 -3.703 -30.621 1.00 . A A . 21 VAL C 1 1
8 5255 1 1 21 VAL CA C -1.701 -2.241 -30.427 1.00 . A A . 21 VAL CA 1 1
8 5256 1 1 21 VAL CB C -0.730 -1.745 -31.499 1.00 . A A . 21 VAL CB 1 1
8 5257 1 1 21 VAL CG1 C -1.456 -1.490 -32.821 1.00 . A A . 21 VAL CG1 1 1
8 5258 1 1 21 VAL CG2 C 0.010 -0.491 -31.030 1.00 . A A . 21 VAL CG2 1 1
8 5259 1 1 21 VAL H H -1.712 -1.664 -28.425 1.00 . A A . 21 VAL H 1 1
8 5260 1 1 21 VAL HA H -2.595 -1.619 -30.466 1.00 . A A . 21 VAL HA 1 1
8 5261 1 1 21 VAL HB H 0.010 -2.526 -31.669 1.00 . A A . 21 VAL HB 1 1
8 5262 1 1 21 VAL HG11 H -1.458 -2.403 -33.417 1.00 . A A . 21 VAL HG11 1 1
8 5263 1 1 21 VAL HG12 H -2.483 -1.187 -32.619 1.00 . A A . 21 VAL HG12 1 1
8 5264 1 1 21 VAL HG13 H -0.945 -0.699 -33.370 1.00 . A A . 21 VAL HG13 1 1
8 5265 1 1 21 VAL HG21 H 0.179 0.171 -31.879 1.00 . A A . 21 VAL HG21 1 1
8 5266 1 1 21 VAL HG22 H -0.589 0.026 -30.280 1.00 . A A . 21 VAL HG22 1 1
8 5267 1 1 21 VAL HG23 H 0.969 -0.776 -30.595 1.00 . A A . 21 VAL HG23 1 1
8 5268 1 1 21 VAL N N -1.112 -2.079 -29.109 1.00 . A A . 21 VAL N 1 1
8 5269 1 1 21 VAL O O -3.273 -3.994 -30.898 1.00 . A A . 21 VAL O 1 1
8 5270 1 1 22 PHE C C -0.242 -6.828 -30.009 1.00 . A A . 22 PHE C 1 1
8 5271 1 1 22 PHE CA C -1.376 -6.007 -30.625 1.00 . A A . 22 PHE CA 1 1
8 5272 1 1 22 PHE CB C -1.436 -6.289 -32.128 1.00 . A A . 22 PHE CB 1 1
8 5273 1 1 22 PHE CD1 C 1.049 -5.995 -32.229 1.00 . A A . 22 PHE CD1 1 1
8 5274 1 1 22 PHE CD2 C 0.024 -7.337 -33.872 1.00 . A A . 22 PHE CD2 1 1
8 5275 1 1 22 PHE CE1 C 2.317 -6.237 -32.822 1.00 . A A . 22 PHE CE1 1 1
8 5276 1 1 22 PHE CE2 C 1.292 -7.579 -34.465 1.00 . A A . 22 PHE CE2 1 1
8 5277 1 1 22 PHE CG C -0.070 -6.550 -32.767 1.00 . A A . 22 PHE CG 1 1
8 5278 1 1 22 PHE CZ C 2.411 -7.024 -33.928 1.00 . A A . 22 PHE CZ 1 1
8 5279 1 1 22 PHE H H -0.189 -4.338 -30.245 1.00 . A A . 22 PHE H 1 1
8 5280 1 1 22 PHE HA H -2.309 -6.234 -30.109 1.00 . A A . 22 PHE HA 1 1
8 5281 1 1 22 PHE HB2 H -2.077 -7.153 -32.300 1.00 . A A . 22 PHE HB2 1 1
8 5282 1 1 22 PHE HB3 H -1.903 -5.441 -32.628 1.00 . A A . 22 PHE HB3 1 1
8 5283 1 1 22 PHE HD1 H 0.973 -5.364 -31.344 1.00 . A A . 22 PHE HD1 1 1
8 5284 1 1 22 PHE HD2 H -0.873 -7.782 -34.303 1.00 . A A . 22 PHE HD2 1 1
8 5285 1 1 22 PHE HE1 H 3.214 -5.792 -32.392 1.00 . A A . 22 PHE HE1 1 1
8 5286 1 1 22 PHE HE2 H 1.368 -8.210 -35.351 1.00 . A A . 22 PHE HE2 1 1
8 5287 1 1 22 PHE HZ H 3.384 -7.210 -34.383 1.00 . A A . 22 PHE HZ 1 1
8 5288 1 1 22 PHE N N -1.132 -4.583 -30.470 1.00 . A A . 22 PHE N 1 1
8 5289 1 1 22 PHE O O 0.563 -6.303 -29.241 1.00 . A A . 22 PHE O 1 1
8 5290 1 1 23 CYS C C 1.363 -9.812 -31.035 1.00 . A A . 23 CYS C 1 1
8 5291 1 1 23 CYS CA C 0.809 -9.002 -29.861 1.00 . A A . 23 CYS CA 1 1
8 5292 1 1 23 CYS CB C 0.268 -9.904 -28.750 1.00 . A A . 23 CYS CB 1 1
8 5293 1 1 23 CYS H H -0.872 -8.522 -30.995 1.00 . A A . 23 CYS H 1 1
8 5294 1 1 23 CYS HA H 1.586 -8.376 -29.423 1.00 . A A . 23 CYS HA 1 1
8 5295 1 1 23 CYS HB2 H -0.429 -9.328 -28.142 1.00 . A A . 23 CYS HB2 1 1
8 5296 1 1 23 CYS HB3 H -0.300 -10.715 -29.205 1.00 . A A . 23 CYS HB3 1 1
8 5297 1 1 23 CYS N N -0.213 -8.103 -30.369 1.00 . A A . 23 CYS N 1 1
8 5298 1 1 23 CYS O O 0.602 -10.311 -31.863 1.00 . A A . 23 CYS O 1 1
8 5299 1 1 23 CYS SG S 1.546 -10.624 -27.656 1.00 . A A . 23 CYS SG 1 1
8 5300 1 1 24 PRO C C 3.232 -12.170 -31.920 1.00 . A A . 24 PRO C 1 1
8 5301 1 1 24 PRO CA C 3.382 -10.661 -32.129 1.00 . A A . 24 PRO CA 1 1
8 5302 1 1 24 PRO CB C 4.829 -10.197 -32.086 1.00 . A A . 24 PRO CB 1 1
8 5303 1 1 24 PRO CD C 3.650 -9.343 -30.107 1.00 . A A . 24 PRO CD 1 1
8 5304 1 1 24 PRO CG C 5.024 -9.567 -30.717 1.00 . A A . 24 PRO CG 1 1
8 5305 1 1 24 PRO HA H 2.955 -10.464 -33.012 1.00 . A A . 24 PRO HA 1 1
8 5306 1 1 24 PRO HB2 H 5.512 -11.033 -32.233 1.00 . A A . 24 PRO HB2 1 1
8 5307 1 1 24 PRO HB3 H 5.032 -9.477 -32.880 1.00 . A A . 24 PRO HB3 1 1
8 5308 1 1 24 PRO HD2 H 3.565 -9.827 -29.134 1.00 . A A . 24 PRO HD2 1 1
8 5309 1 1 24 PRO HD3 H 3.454 -8.282 -29.953 1.00 . A A . 24 PRO HD3 1 1
8 5310 1 1 24 PRO HG2 H 5.623 -10.217 -30.080 1.00 . A A . 24 PRO HG2 1 1
8 5311 1 1 24 PRO HG3 H 5.562 -8.623 -30.804 1.00 . A A . 24 PRO HG3 1 1
8 5312 1 1 24 PRO N N 2.718 -9.920 -31.070 1.00 . A A . 24 PRO N 1 1
8 5313 1 1 24 PRO O O 2.258 -12.623 -31.322 1.00 . A A . 24 PRO O 1 1
8 5314 1 1 25 ARG C C 5.572 -14.857 -31.844 1.00 . A A . 25 ARG C 1 1
8 5315 1 1 25 ARG CA C 4.202 -14.353 -32.300 1.00 . A A . 25 ARG CA 1 1
8 5316 1 1 25 ARG CB C 3.838 -15.017 -33.630 1.00 . A A . 25 ARG CB 1 1
8 5317 1 1 25 ARG CD C 2.194 -16.740 -34.457 1.00 . A A . 25 ARG CD 1 1
8 5318 1 1 25 ARG CG C 2.374 -15.460 -33.639 1.00 . A A . 25 ARG CG 1 1
8 5319 1 1 25 ARG CZ C 0.498 -17.522 -36.107 1.00 . A A . 25 ARG CZ 1 1
8 5320 1 1 25 ARG H H 5.001 -12.528 -32.909 1.00 . A A . 25 ARG H 1 1
8 5321 1 1 25 ARG HA H 3.438 -14.563 -31.552 1.00 . A A . 25 ARG HA 1 1
8 5322 1 1 25 ARG HB2 H 4.016 -14.320 -34.449 1.00 . A A . 25 ARG HB2 1 1
8 5323 1 1 25 ARG HB3 H 4.484 -15.878 -33.799 1.00 . A A . 25 ARG HB3 1 1
8 5324 1 1 25 ARG HD2 H 2.942 -16.785 -35.248 1.00 . A A . 25 ARG HD2 1 1
8 5325 1 1 25 ARG HD3 H 2.349 -17.612 -33.822 1.00 . A A . 25 ARG HD3 1 1
8 5326 1 1 25 ARG HE H 0.126 -16.216 -34.620 1.00 . A A . 25 ARG HE 1 1
8 5327 1 1 25 ARG HG2 H 2.034 -15.626 -32.617 1.00 . A A . 25 ARG HG2 1 1
8 5328 1 1 25 ARG HG3 H 1.753 -14.667 -34.056 1.00 . A A . 25 ARG HG3 1 1
8 5329 1 1 25 ARG HH11 H 2.354 -18.312 -36.360 1.00 . A A . 25 ARG HH11 1 1
8 5330 1 1 25 ARG HH12 H 1.164 -18.846 -37.499 1.00 . A A . 25 ARG HH12 1 1
8 5331 1 1 25 ARG HH21 H -1.445 -16.920 -36.123 1.00 . A A . 25 ARG HH21 1 1
8 5332 1 1 25 ARG HH22 H -1.012 -18.049 -37.364 1.00 . A A . 25 ARG HH22 1 1
8 5333 1 1 25 ARG N N 4.212 -12.905 -32.424 1.00 . A A . 25 ARG N 1 1
8 5334 1 1 25 ARG NE N 0.836 -16.779 -35.044 1.00 . A A . 25 ARG NE 1 1
8 5335 1 1 25 ARG NH1 N 1.416 -18.292 -36.706 1.00 . A A . 25 ARG NH1 1 1
8 5336 1 1 25 ARG NH2 N -0.759 -17.495 -36.571 1.00 . A A . 25 ARG NH2 1 1
8 5337 1 1 25 ARG O O 6.567 -14.141 -31.951 1.00 . A A . 25 ARG O 1 1
8 5338 1 1 26 ARG C C 7.291 -15.999 -29.596 1.00 . A A . 26 ARG C 1 1
8 5339 1 1 26 ARG CA C 6.813 -16.692 -30.874 1.00 . A A . 26 ARG CA 1 1
8 5340 1 1 26 ARG CB C 7.912 -16.605 -31.935 1.00 . A A . 26 ARG CB 1 1
8 5341 1 1 26 ARG CD C 9.832 -18.111 -32.571 1.00 . A A . 26 ARG CD 1 1
8 5342 1 1 26 ARG CG C 8.313 -17.998 -32.424 1.00 . A A . 26 ARG CG 1 1
8 5343 1 1 26 ARG CZ C 11.775 -17.938 -31.021 1.00 . A A . 26 ARG CZ 1 1
8 5344 1 1 26 ARG H H 4.767 -16.659 -31.263 1.00 . A A . 26 ARG H 1 1
8 5345 1 1 26 ARG HA H 6.554 -17.733 -30.682 1.00 . A A . 26 ARG HA 1 1
8 5346 1 1 26 ARG HB2 H 7.563 -16.007 -32.777 1.00 . A A . 26 ARG HB2 1 1
8 5347 1 1 26 ARG HB3 H 8.783 -16.096 -31.521 1.00 . A A . 26 ARG HB3 1 1
8 5348 1 1 26 ARG HD2 H 10.085 -19.013 -33.129 1.00 . A A . 26 ARG HD2 1 1
8 5349 1 1 26 ARG HD3 H 10.214 -17.265 -33.143 1.00 . A A . 26 ARG HD3 1 1
8 5350 1 1 26 ARG HE H 9.888 -18.340 -30.445 1.00 . A A . 26 ARG HE 1 1
8 5351 1 1 26 ARG HG2 H 7.955 -18.751 -31.721 1.00 . A A . 26 ARG HG2 1 1
8 5352 1 1 26 ARG HG3 H 7.835 -18.203 -33.382 1.00 . A A . 26 ARG HG3 1 1
8 5353 1 1 26 ARG HH11 H 12.224 -17.638 -32.981 1.00 . A A . 26 ARG HH11 1 1
8 5354 1 1 26 ARG HH12 H 13.565 -17.521 -31.891 1.00 . A A . 26 ARG HH12 1 1
8 5355 1 1 26 ARG HH21 H 11.657 -18.186 -29.006 1.00 . A A . 26 ARG HH21 1 1
8 5356 1 1 26 ARG HH22 H 13.240 -17.835 -29.614 1.00 . A A . 26 ARG HH22 1 1
8 5357 1 1 26 ARG N N 5.581 -16.084 -31.346 1.00 . A A . 26 ARG N 1 1
8 5358 1 1 26 ARG NE N 10.469 -18.148 -31.236 1.00 . A A . 26 ARG NE 1 1
8 5359 1 1 26 ARG NH1 N 12.590 -17.677 -32.051 1.00 . A A . 26 ARG NH1 1 1
8 5360 1 1 26 ARG NH2 N 12.265 -17.991 -29.775 1.00 . A A . 26 ARG NH2 1 1
8 5361 1 1 26 ARG O O 8.255 -16.438 -28.971 1.00 . A A . 26 ARG O 1 1
8 5362 1 1 27 TYR C C 6.968 -15.072 -26.821 1.00 . A A . 27 TYR C 1 1
8 5363 1 1 27 TYR CA C 6.936 -14.169 -28.055 1.00 . A A . 27 TYR CA 1 1
8 5364 1 1 27 TYR CB C 5.826 -13.130 -27.884 1.00 . A A . 27 TYR CB 1 1
8 5365 1 1 27 TYR CD1 C 4.159 -14.993 -28.214 1.00 . A A . 27 TYR CD1 1 1
8 5366 1 1 27 TYR CD2 C 3.450 -12.750 -28.638 1.00 . A A . 27 TYR CD2 1 1
8 5367 1 1 27 TYR CE1 C 2.848 -15.474 -28.566 1.00 . A A . 27 TYR CE1 1 1
8 5368 1 1 27 TYR CE2 C 2.139 -13.231 -28.990 1.00 . A A . 27 TYR CE2 1 1
8 5369 1 1 27 TYR CG C 4.433 -13.641 -28.257 1.00 . A A . 27 TYR CG 1 1
8 5370 1 1 27 TYR CZ C 1.903 -14.569 -28.936 1.00 . A A . 27 TYR CZ 1 1
8 5371 1 1 27 TYR H H 5.812 -14.577 -29.761 1.00 . A A . 27 TYR H 1 1
8 5372 1 1 27 TYR HA H 7.925 -13.735 -28.204 1.00 . A A . 27 TYR HA 1 1
8 5373 1 1 27 TYR HB2 H 5.812 -12.796 -26.846 1.00 . A A . 27 TYR HB2 1 1
8 5374 1 1 27 TYR HB3 H 6.059 -12.260 -28.497 1.00 . A A . 27 TYR HB3 1 1
8 5375 1 1 27 TYR HD1 H 4.936 -15.697 -27.914 1.00 . A A . 27 TYR HD1 1 1
8 5376 1 1 27 TYR HD2 H 3.666 -11.682 -28.672 1.00 . A A . 27 TYR HD2 1 1
8 5377 1 1 27 TYR HE1 H 2.619 -16.539 -28.536 1.00 . A A . 27 TYR HE1 1 1
8 5378 1 1 27 TYR HE2 H 1.354 -12.538 -29.292 1.00 . A A . 27 TYR HE2 1 1
8 5379 1 1 27 TYR HH H 0.205 -14.361 -29.859 1.00 . A A . 27 TYR HH 1 1
8 5380 1 1 27 TYR N N 6.595 -14.927 -29.247 1.00 . A A . 27 TYR N 1 1
8 5381 1 1 27 TYR O O 7.934 -15.804 -26.608 1.00 . A A . 27 TYR O 1 1
8 5382 1 1 27 TYR OH O 0.665 -15.024 -29.269 1.00 . A A . 27 TYR OH 1 1
8 5383 1 1 28 LYS C C 4.606 -15.303 -24.003 1.00 . A A . 28 LYS C 1 1
8 5384 1 1 28 LYS CA C 5.795 -15.793 -24.833 1.00 . A A . 28 LYS CA 1 1
8 5385 1 1 28 LYS CB C 7.121 -15.789 -24.069 1.00 . A A . 28 LYS CB 1 1
8 5386 1 1 28 LYS CD C 9.276 -17.072 -23.802 1.00 . A A . 28 LYS CD 1 1
8 5387 1 1 28 LYS CE C 10.093 -16.967 -25.091 1.00 . A A . 28 LYS CE 1 1
8 5388 1 1 28 LYS CG C 7.780 -17.170 -24.108 1.00 . A A . 28 LYS CG 1 1
8 5389 1 1 28 LYS H H 5.120 -14.394 -26.221 1.00 . A A . 28 LYS H 1 1
8 5390 1 1 28 LYS HA H 5.602 -16.821 -25.139 1.00 . A A . 28 LYS HA 1 1
8 5391 1 1 28 LYS HB2 H 7.793 -15.049 -24.502 1.00 . A A . 28 LYS HB2 1 1
8 5392 1 1 28 LYS HB3 H 6.947 -15.494 -23.034 1.00 . A A . 28 LYS HB3 1 1
8 5393 1 1 28 LYS HD2 H 9.466 -16.201 -23.175 1.00 . A A . 28 LYS HD2 1 1
8 5394 1 1 28 LYS HD3 H 9.593 -17.947 -23.236 1.00 . A A . 28 LYS HD3 1 1
8 5395 1 1 28 LYS HE2 H 11.008 -17.552 -24.996 1.00 . A A . 28 LYS HE2 1 1
8 5396 1 1 28 LYS HE3 H 9.529 -17.390 -25.922 1.00 . A A . 28 LYS HE3 1 1
8 5397 1 1 28 LYS HG2 H 7.299 -17.827 -23.384 1.00 . A A . 28 LYS HG2 1 1
8 5398 1 1 28 LYS HG3 H 7.635 -17.618 -25.091 1.00 . A A . 28 LYS HG3 1 1
8 5399 1 1 28 LYS HZ1 H 9.802 -14.955 -24.881 1.00 . A A . 28 LYS HZ1 1 1
8 5400 1 1 28 LYS HZ2 H 11.368 -15.369 -25.090 1.00 . A A . 28 LYS HZ2 1 1
8 5401 1 1 28 LYS HZ3 H 10.342 -15.385 -26.361 1.00 . A A . 28 LYS HZ3 1 1
8 5402 1 1 28 LYS N N 5.901 -14.992 -26.040 1.00 . A A . 28 LYS N 1 1
8 5403 1 1 28 LYS NZ N 10.428 -15.555 -25.379 1.00 . A A . 28 LYS NZ 1 1
8 5404 1 1 28 LYS O O 4.627 -14.191 -23.479 1.00 . A A . 28 LYS O 1 1
8 5405 1 1 29 GLN C C 2.749 -15.615 -21.679 1.00 . A A . 29 GLN C 1 1
8 5406 1 1 29 GLN CA C 2.402 -15.826 -23.155 1.00 . A A . 29 GLN CA 1 1
8 5407 1 1 29 GLN CB C 1.332 -16.907 -23.318 1.00 . A A . 29 GLN CB 1 1
8 5408 1 1 29 GLN CD C -0.562 -17.021 -21.657 1.00 . A A . 29 GLN CD 1 1
8 5409 1 1 29 GLN CG C -0.051 -16.370 -22.944 1.00 . A A . 29 GLN CG 1 1
8 5410 1 1 29 GLN H H 3.589 -17.060 -24.341 1.00 . A A . 29 GLN H 1 1
8 5411 1 1 29 GLN HA H 2.037 -14.893 -23.585 1.00 . A A . 29 GLN HA 1 1
8 5412 1 1 29 GLN HB2 H 1.323 -17.262 -24.348 1.00 . A A . 29 GLN HB2 1 1
8 5413 1 1 29 GLN HB3 H 1.576 -17.763 -22.688 1.00 . A A . 29 GLN HB3 1 1
8 5414 1 1 29 GLN HE21 H -2.197 -15.831 -21.761 1.00 . A A . 29 GLN HE21 1 1
8 5415 1 1 29 GLN HE22 H -2.151 -16.911 -20.407 1.00 . A A . 29 GLN HE22 1 1
8 5416 1 1 29 GLN HG2 H -0.003 -15.289 -22.815 1.00 . A A . 29 GLN HG2 1 1
8 5417 1 1 29 GLN HG3 H -0.751 -16.564 -23.757 1.00 . A A . 29 GLN HG3 1 1
8 5418 1 1 29 GLN N N 3.598 -16.158 -23.911 1.00 . A A . 29 GLN N 1 1
8 5419 1 1 29 GLN NE2 N -1.734 -16.549 -21.241 1.00 . A A . 29 GLN NE2 1 1
8 5420 1 1 29 GLN O O 3.349 -16.485 -21.049 1.00 . A A . 29 GLN O 1 1
8 5421 1 1 29 GLN OE1 O 0.065 -17.894 -21.080 1.00 . A A . 29 GLN OE1 1 1
8 5422 1 1 30 ILE C C 1.452 -13.297 -19.232 1.00 . A A . 30 ILE C 1 1
8 5423 1 1 30 ILE CA C 2.618 -14.121 -19.782 1.00 . A A . 30 ILE CA 1 1
8 5424 1 1 30 ILE CB C 3.977 -13.432 -19.644 1.00 . A A . 30 ILE CB 1 1
8 5425 1 1 30 ILE CD1 C 5.330 -15.558 -19.549 1.00 . A A . 30 ILE CD1 1 1
8 5426 1 1 30 ILE CG1 C 5.080 -14.256 -20.312 1.00 . A A . 30 ILE CG1 1 1
8 5427 1 1 30 ILE CG2 C 4.294 -13.133 -18.177 1.00 . A A . 30 ILE CG2 1 1
8 5428 1 1 30 ILE H H 1.869 -13.755 -21.691 1.00 . A A . 30 ILE H 1 1
8 5429 1 1 30 ILE HA H 2.673 -15.056 -19.225 1.00 . A A . 30 ILE HA 1 1
8 5430 1 1 30 ILE HB H 3.930 -12.476 -20.165 1.00 . A A . 30 ILE HB 1 1
8 5431 1 1 30 ILE HD11 H 4.508 -15.736 -18.855 1.00 . A A . 30 ILE HD11 1 1
8 5432 1 1 30 ILE HD12 H 5.395 -16.386 -20.255 1.00 . A A . 30 ILE HD12 1 1
8 5433 1 1 30 ILE HD13 H 6.264 -15.480 -18.993 1.00 . A A . 30 ILE HD13 1 1
8 5434 1 1 30 ILE HG12 H 4.798 -14.481 -21.341 1.00 . A A . 30 ILE HG12 1 1
8 5435 1 1 30 ILE HG13 H 6.000 -13.673 -20.354 1.00 . A A . 30 ILE HG13 1 1
8 5436 1 1 30 ILE HG21 H 3.791 -13.861 -17.541 1.00 . A A . 30 ILE HG21 1 1
8 5437 1 1 30 ILE HG22 H 5.371 -13.194 -18.018 1.00 . A A . 30 ILE HG22 1 1
8 5438 1 1 30 ILE HG23 H 3.946 -12.131 -17.928 1.00 . A A . 30 ILE HG23 1 1
8 5439 1 1 30 ILE N N 2.356 -14.456 -21.171 1.00 . A A . 30 ILE N 1 1
8 5440 1 1 30 ILE O O 1.586 -12.634 -18.205 1.00 . A A . 30 ILE O 1 1
8 5441 1 1 31 GLY C C -1.750 -12.337 -20.741 1.00 . A A . 31 GLY C 1 1
8 5442 1 1 31 GLY CA C -0.853 -12.633 -19.538 1.00 . A A . 31 GLY CA 1 1
8 5443 1 1 31 GLY H H 0.235 -13.906 -20.776 1.00 . A A . 31 GLY H 1 1
8 5444 1 1 31 GLY HA2 H -1.408 -13.213 -18.800 1.00 . A A . 31 GLY HA2 1 1
8 5445 1 1 31 GLY HA3 H -0.564 -11.699 -19.057 1.00 . A A . 31 GLY HA3 1 1
8 5446 1 1 31 GLY N N 0.335 -13.365 -19.941 1.00 . A A . 31 GLY N 1 1
8 5447 1 1 31 GLY O O -1.414 -12.686 -21.872 1.00 . A A . 31 GLY O 1 1
8 5448 1 1 32 THR C C -4.699 -10.176 -21.059 1.00 . A A . 32 THR C 1 1
8 5449 1 1 32 THR CA C -3.822 -11.348 -21.503 1.00 . A A . 32 THR CA 1 1
8 5450 1 1 32 THR CB C -4.620 -12.605 -21.854 1.00 . A A . 32 THR CB 1 1
8 5451 1 1 32 THR CG2 C -3.913 -13.475 -22.896 1.00 . A A . 32 THR CG2 1 1
8 5452 1 1 32 THR H H -3.141 -11.415 -19.535 1.00 . A A . 32 THR H 1 1
8 5453 1 1 32 THR HA H -3.263 -11.016 -22.377 1.00 . A A . 32 THR HA 1 1
8 5454 1 1 32 THR HB H -5.628 -12.348 -22.181 1.00 . A A . 32 THR HB 1 1
8 5455 1 1 32 THR HG1 H -3.661 -13.760 -20.531 1.00 . A A . 32 THR HG1 1 1
8 5456 1 1 32 THR HG21 H -3.540 -12.845 -23.702 1.00 . A A . 32 THR HG21 1 1
8 5457 1 1 32 THR HG22 H -3.080 -13.998 -22.427 1.00 . A A . 32 THR HG22 1 1
8 5458 1 1 32 THR HG23 H -4.618 -14.203 -23.299 1.00 . A A . 32 THR HG23 1 1
8 5459 1 1 32 THR N N -2.874 -11.695 -20.458 1.00 . A A . 32 THR N 1 1
8 5460 1 1 32 THR O O -5.501 -10.310 -20.136 1.00 . A A . 32 THR O 1 1
8 5461 1 1 32 THR OG1 O -4.579 -13.387 -20.663 1.00 . A A . 32 THR OG1 1 1
8 5462 1 1 33 CYS C C -5.999 -7.399 -22.696 1.00 . A A . 33 CYS C 1 1
8 5463 1 1 33 CYS CA C -5.282 -7.857 -21.425 1.00 . A A . 33 CYS CA 1 1
8 5464 1 1 33 CYS CB C -4.396 -6.755 -20.841 1.00 . A A . 33 CYS CB 1 1
8 5465 1 1 33 CYS H H -3.863 -8.951 -22.487 1.00 . A A . 33 CYS H 1 1
8 5466 1 1 33 CYS HA H -6.001 -8.138 -20.655 1.00 . A A . 33 CYS HA 1 1
8 5467 1 1 33 CYS HB2 H -4.578 -5.832 -21.390 1.00 . A A . 33 CYS HB2 1 1
8 5468 1 1 33 CYS HB3 H -4.696 -6.576 -19.808 1.00 . A A . 33 CYS HB3 1 1
8 5469 1 1 33 CYS N N -4.517 -9.052 -21.737 1.00 . A A . 33 CYS N 1 1
8 5470 1 1 33 CYS O O -5.819 -7.988 -23.761 1.00 . A A . 33 CYS O 1 1
8 5471 1 1 33 CYS SG S -2.602 -7.114 -20.876 1.00 . A A . 33 CYS SG 1 1
8 5472 1 1 34 GLY C C -8.096 -6.927 -24.550 1.00 . A A . 34 GLY C 1 1
8 5473 1 1 34 GLY CA C -7.541 -5.808 -23.666 1.00 . A A . 34 GLY CA 1 1
8 5474 1 1 34 GLY H H -6.937 -5.878 -21.674 1.00 . A A . 34 GLY H 1 1
8 5475 1 1 34 GLY HA2 H -8.360 -5.190 -23.299 1.00 . A A . 34 GLY HA2 1 1
8 5476 1 1 34 GLY HA3 H -6.893 -5.161 -24.257 1.00 . A A . 34 GLY HA3 1 1
8 5477 1 1 34 GLY N N -6.796 -6.352 -22.543 1.00 . A A . 34 GLY N 1 1
8 5478 1 1 34 GLY O O -8.548 -7.954 -24.046 1.00 . A A . 34 GLY O 1 1
8 5479 1 1 35 LEU C C -7.624 -8.895 -26.795 1.00 . A A . 35 LEU C 1 1
8 5480 1 1 35 LEU CA C -8.535 -7.666 -26.811 1.00 . A A . 35 LEU CA 1 1
8 5481 1 1 35 LEU CB C -8.685 -7.030 -28.194 1.00 . A A . 35 LEU CB 1 1
8 5482 1 1 35 LEU CD1 C -10.790 -5.662 -28.431 1.00 . A A . 35 LEU CD1 1 1
8 5483 1 1 35 LEU CD2 C -10.101 -7.272 -30.267 1.00 . A A . 35 LEU CD2 1 1
8 5484 1 1 35 LEU CG C -10.105 -6.989 -28.763 1.00 . A A . 35 LEU CG 1 1
8 5485 1 1 35 LEU H H -7.674 -5.853 -26.254 1.00 . A A . 35 LEU H 1 1
8 5486 1 1 35 LEU HA H -9.530 -7.970 -26.486 1.00 . A A . 35 LEU HA 1 1
8 5487 1 1 35 LEU HB2 H -8.305 -6.009 -28.146 1.00 . A A . 35 LEU HB2 1 1
8 5488 1 1 35 LEU HB3 H -8.050 -7.574 -28.893 1.00 . A A . 35 LEU HB3 1 1
8 5489 1 1 35 LEU HD11 H -10.390 -5.270 -27.496 1.00 . A A . 35 LEU HD11 1 1
8 5490 1 1 35 LEU HD12 H -10.606 -4.947 -29.233 1.00 . A A . 35 LEU HD12 1 1
8 5491 1 1 35 LEU HD13 H -11.864 -5.823 -28.328 1.00 . A A . 35 LEU HD13 1 1
8 5492 1 1 35 LEU HD21 H -10.555 -8.244 -30.455 1.00 . A A . 35 LEU HD21 1 1
8 5493 1 1 35 LEU HD22 H -10.670 -6.499 -30.783 1.00 . A A . 35 LEU HD22 1 1
8 5494 1 1 35 LEU HD23 H -9.074 -7.273 -30.634 1.00 . A A . 35 LEU HD23 1 1
8 5495 1 1 35 LEU HG H -10.686 -7.779 -28.288 1.00 . A A . 35 LEU HG 1 1
8 5496 1 1 35 LEU N N -8.043 -6.691 -25.852 1.00 . A A . 35 LEU N 1 1
8 5497 1 1 35 LEU O O -6.616 -8.916 -26.089 1.00 . A A . 35 LEU O 1 1
8 5498 1 1 36 PRO C C -5.979 -10.940 -28.513 1.00 . A A . 36 PRO C 1 1
8 5499 1 1 36 PRO CA C -7.251 -11.145 -27.686 1.00 . A A . 36 PRO CA 1 1
8 5500 1 1 36 PRO CB C -8.200 -12.161 -28.299 1.00 . A A . 36 PRO CB 1 1
8 5501 1 1 36 PRO CD C -9.208 -9.926 -28.451 1.00 . A A . 36 PRO CD 1 1
8 5502 1 1 36 PRO CG C -9.305 -11.354 -28.960 1.00 . A A . 36 PRO CG 1 1
8 5503 1 1 36 PRO HA H -6.944 -11.425 -26.777 1.00 . A A . 36 PRO HA 1 1
8 5504 1 1 36 PRO HB2 H -7.685 -12.788 -29.027 1.00 . A A . 36 PRO HB2 1 1
8 5505 1 1 36 PRO HB3 H -8.605 -12.827 -27.536 1.00 . A A . 36 PRO HB3 1 1
8 5506 1 1 36 PRO HD2 H -9.112 -9.217 -29.274 1.00 . A A . 36 PRO HD2 1 1
8 5507 1 1 36 PRO HD3 H -10.099 -9.644 -27.890 1.00 . A A . 36 PRO HD3 1 1
8 5508 1 1 36 PRO HG2 H -9.200 -11.381 -30.045 1.00 . A A . 36 PRO HG2 1 1
8 5509 1 1 36 PRO HG3 H -10.281 -11.778 -28.724 1.00 . A A . 36 PRO HG3 1 1
8 5510 1 1 36 PRO N N -8.021 -9.915 -27.601 1.00 . A A . 36 PRO N 1 1
8 5511 1 1 36 PRO O O -5.213 -11.879 -28.722 1.00 . A A . 36 PRO O 1 1
8 5512 1 1 37 GLY C C -3.586 -8.628 -28.918 1.00 . A A . 37 GLY C 1 1
8 5513 1 1 37 GLY CA C -4.630 -9.366 -29.758 1.00 . A A . 37 GLY CA 1 1
8 5514 1 1 37 GLY H H -6.424 -8.948 -28.785 1.00 . A A . 37 GLY H 1 1
8 5515 1 1 37 GLY HA2 H -4.192 -10.273 -30.174 1.00 . A A . 37 GLY HA2 1 1
8 5516 1 1 37 GLY HA3 H -4.931 -8.743 -30.600 1.00 . A A . 37 GLY HA3 1 1
8 5517 1 1 37 GLY N N -5.795 -9.706 -28.960 1.00 . A A . 37 GLY N 1 1
8 5518 1 1 37 GLY O O -2.505 -8.303 -29.409 1.00 . A A . 37 GLY O 1 1
8 5519 1 1 38 THR C C -2.815 -8.532 -25.498 1.00 . A A . 38 THR C 1 1
8 5520 1 1 38 THR CA C -3.053 -7.691 -26.753 1.00 . A A . 38 THR CA 1 1
8 5521 1 1 38 THR CB C -3.654 -6.315 -26.458 1.00 . A A . 38 THR CB 1 1
8 5522 1 1 38 THR CG2 C -2.640 -5.354 -25.833 1.00 . A A . 38 THR CG2 1 1
8 5523 1 1 38 THR H H -4.825 -8.652 -27.275 1.00 . A A . 38 THR H 1 1
8 5524 1 1 38 THR HA H -2.087 -7.568 -27.243 1.00 . A A . 38 THR HA 1 1
8 5525 1 1 38 THR HB H -4.542 -6.405 -25.832 1.00 . A A . 38 THR HB 1 1
8 5526 1 1 38 THR HG1 H -4.454 -4.930 -27.660 1.00 . A A . 38 THR HG1 1 1
8 5527 1 1 38 THR HG21 H -2.385 -4.577 -26.554 1.00 . A A . 38 THR HG21 1 1
8 5528 1 1 38 THR HG22 H -3.073 -4.897 -24.944 1.00 . A A . 38 THR HG22 1 1
8 5529 1 1 38 THR HG23 H -1.741 -5.904 -25.558 1.00 . A A . 38 THR HG23 1 1
8 5530 1 1 38 THR N N -3.945 -8.384 -27.666 1.00 . A A . 38 THR N 1 1
8 5531 1 1 38 THR O O -3.523 -8.384 -24.503 1.00 . A A . 38 THR O 1 1
8 5532 1 1 38 THR OG1 O -3.908 -5.763 -27.747 1.00 . A A . 38 THR OG1 1 1
8 5533 1 1 39 LYS C C -0.067 -9.922 -23.975 1.00 . A A . 39 LYS C 1 1
8 5534 1 1 39 LYS CA C -1.475 -10.263 -24.468 1.00 . A A . 39 LYS CA 1 1
8 5535 1 1 39 LYS CB C -1.651 -11.732 -24.856 1.00 . A A . 39 LYS CB 1 1
8 5536 1 1 39 LYS CD C 0.789 -12.311 -25.122 1.00 . A A . 39 LYS CD 1 1
8 5537 1 1 39 LYS CE C 1.594 -13.482 -25.690 1.00 . A A . 39 LYS CE 1 1
8 5538 1 1 39 LYS CG C -0.560 -12.177 -25.832 1.00 . A A . 39 LYS CG 1 1
8 5539 1 1 39 LYS H H -1.244 -9.512 -26.398 1.00 . A A . 39 LYS H 1 1
8 5540 1 1 39 LYS HA H -2.182 -10.054 -23.666 1.00 . A A . 39 LYS HA 1 1
8 5541 1 1 39 LYS HB2 H -1.621 -12.355 -23.962 1.00 . A A . 39 LYS HB2 1 1
8 5542 1 1 39 LYS HB3 H -2.631 -11.877 -25.311 1.00 . A A . 39 LYS HB3 1 1
8 5543 1 1 39 LYS HD2 H 1.356 -11.387 -25.233 1.00 . A A . 39 LYS HD2 1 1
8 5544 1 1 39 LYS HD3 H 0.628 -12.459 -24.054 1.00 . A A . 39 LYS HD3 1 1
8 5545 1 1 39 LYS HE2 H 1.940 -13.239 -26.694 1.00 . A A . 39 LYS HE2 1 1
8 5546 1 1 39 LYS HE3 H 2.480 -13.651 -25.079 1.00 . A A . 39 LYS HE3 1 1
8 5547 1 1 39 LYS HG2 H -0.835 -13.131 -26.281 1.00 . A A . 39 LYS HG2 1 1
8 5548 1 1 39 LYS HG3 H -0.477 -11.455 -26.644 1.00 . A A . 39 LYS HG3 1 1
8 5549 1 1 39 LYS HZ1 H 1.352 -15.508 -25.588 1.00 . A A . 39 LYS HZ1 1 1
8 5550 1 1 39 LYS HZ2 H 0.079 -14.669 -25.002 1.00 . A A . 39 LYS HZ2 1 1
8 5551 1 1 39 LYS HZ3 H 0.313 -14.778 -26.615 1.00 . A A . 39 LYS HZ3 1 1
8 5552 1 1 39 LYS N N -1.815 -9.397 -25.585 1.00 . A A . 39 LYS N 1 1
8 5553 1 1 39 LYS NZ N 0.767 -14.709 -25.726 1.00 . A A . 39 LYS NZ 1 1
8 5554 1 1 39 LYS O O 0.676 -9.211 -24.650 1.00 . A A . 39 LYS O 1 1
8 5555 1 1 40 CYS C C 2.585 -11.088 -22.928 1.00 . A A . 40 CYS C 1 1
8 5556 1 1 40 CYS CA C 1.562 -10.205 -22.210 1.00 . A A . 40 CYS CA 1 1
8 5557 1 1 40 CYS CB C 1.554 -10.453 -20.701 1.00 . A A . 40 CYS CB 1 1
8 5558 1 1 40 CYS H H -0.353 -11.022 -22.259 1.00 . A A . 40 CYS H 1 1
8 5559 1 1 40 CYS HA H 1.787 -9.150 -22.364 1.00 . A A . 40 CYS HA 1 1
8 5560 1 1 40 CYS HB2 H 0.540 -10.713 -20.395 1.00 . A A . 40 CYS HB2 1 1
8 5561 1 1 40 CYS HB3 H 2.182 -11.317 -20.485 1.00 . A A . 40 CYS HB3 1 1
8 5562 1 1 40 CYS N N 0.257 -10.445 -22.802 1.00 . A A . 40 CYS N 1 1
8 5563 1 1 40 CYS O O 2.740 -12.262 -22.594 1.00 . A A . 40 CYS O 1 1
8 5564 1 1 40 CYS SG S 2.129 -9.042 -19.687 1.00 . A A . 40 CYS SG 1 1
8 5565 1 1 41 CYS C C 5.633 -10.634 -24.320 1.00 . A A . 41 CYS C 1 1
8 5566 1 1 41 CYS CA C 4.259 -11.208 -24.669 1.00 . A A . 41 CYS CA 1 1
8 5567 1 1 41 CYS CB C 3.977 -11.140 -26.172 1.00 . A A . 41 CYS CB 1 1
8 5568 1 1 41 CYS H H 3.124 -9.535 -24.167 1.00 . A A . 41 CYS H 1 1
8 5569 1 1 41 CYS HA H 4.190 -12.255 -24.373 1.00 . A A . 41 CYS HA 1 1
8 5570 1 1 41 CYS HB2 H 4.923 -11.018 -26.699 1.00 . A A . 41 CYS HB2 1 1
8 5571 1 1 41 CYS HB3 H 3.555 -12.093 -26.491 1.00 . A A . 41 CYS HB3 1 1
8 5572 1 1 41 CYS N N 3.256 -10.490 -23.901 1.00 . A A . 41 CYS N 1 1
8 5573 1 1 41 CYS O O 5.783 -9.423 -24.165 1.00 . A A . 41 CYS O 1 1
8 5574 1 1 41 CYS SG S 2.844 -9.796 -26.680 1.00 . A A . 41 CYS SG 1 1
8 5575 1 1 42 LYS C C 8.651 -10.605 -25.138 1.00 . A A . 42 LYS C 1 1
8 5576 1 1 42 LYS CA C 7.959 -11.127 -23.878 1.00 . A A . 42 LYS CA 1 1
8 5577 1 1 42 LYS CB C 8.709 -12.274 -23.196 1.00 . A A . 42 LYS CB 1 1
8 5578 1 1 42 LYS CD C 8.712 -11.978 -20.691 1.00 . A A . 42 LYS CD 1 1
8 5579 1 1 42 LYS CE C 9.632 -12.441 -19.559 1.00 . A A . 42 LYS CE 1 1
8 5580 1 1 42 LYS CG C 9.499 -11.770 -21.987 1.00 . A A . 42 LYS CG 1 1
8 5581 1 1 42 LYS H H 6.473 -12.513 -24.334 1.00 . A A . 42 LYS H 1 1
8 5582 1 1 42 LYS HA H 7.893 -10.312 -23.157 1.00 . A A . 42 LYS HA 1 1
8 5583 1 1 42 LYS HB2 H 8.000 -13.039 -22.878 1.00 . A A . 42 LYS HB2 1 1
8 5584 1 1 42 LYS HB3 H 9.386 -12.744 -23.908 1.00 . A A . 42 LYS HB3 1 1
8 5585 1 1 42 LYS HD2 H 8.220 -11.048 -20.408 1.00 . A A . 42 LYS HD2 1 1
8 5586 1 1 42 LYS HD3 H 7.928 -12.717 -20.853 1.00 . A A . 42 LYS HD3 1 1
8 5587 1 1 42 LYS HE2 H 10.672 -12.373 -19.877 1.00 . A A . 42 LYS HE2 1 1
8 5588 1 1 42 LYS HE3 H 9.518 -11.782 -18.699 1.00 . A A . 42 LYS HE3 1 1
8 5589 1 1 42 LYS HG2 H 10.452 -12.296 -21.926 1.00 . A A . 42 LYS HG2 1 1
8 5590 1 1 42 LYS HG3 H 9.727 -10.712 -22.112 1.00 . A A . 42 LYS HG3 1 1
8 5591 1 1 42 LYS HZ1 H 9.460 -14.439 -19.953 1.00 . A A . 42 LYS HZ1 1 1
8 5592 1 1 42 LYS HZ2 H 9.910 -14.113 -18.417 1.00 . A A . 42 LYS HZ2 1 1
8 5593 1 1 42 LYS HZ3 H 8.360 -13.889 -18.879 1.00 . A A . 42 LYS HZ3 1 1
8 5594 1 1 42 LYS N N 6.602 -11.530 -24.206 1.00 . A A . 42 LYS N 1 1
8 5595 1 1 42 LYS NZ N 9.315 -13.833 -19.171 1.00 . A A . 42 LYS NZ 1 1
8 5596 1 1 42 LYS O O 8.492 -11.172 -26.218 1.00 . A A . 42 LYS O 1 1
8 5597 1 1 43 LYS C C 10.692 -7.575 -25.627 1.00 . A A . 43 LYS C 1 1
8 5598 1 1 43 LYS CA C 10.120 -8.924 -26.069 1.00 . A A . 43 LYS CA 1 1
8 5599 1 1 43 LYS CB C 9.220 -8.835 -27.303 1.00 . A A . 43 LYS CB 1 1
8 5600 1 1 43 LYS CD C 10.622 -9.225 -29.362 1.00 . A A . 43 LYS CD 1 1
8 5601 1 1 43 LYS CE C 10.308 -9.671 -30.792 1.00 . A A . 43 LYS CE 1 1
8 5602 1 1 43 LYS CG C 9.644 -9.851 -28.366 1.00 . A A . 43 LYS CG 1 1
8 5603 1 1 43 LYS H H 9.528 -9.074 -24.078 1.00 . A A . 43 LYS H 1 1
8 5604 1 1 43 LYS HA H 10.949 -9.584 -26.322 1.00 . A A . 43 LYS HA 1 1
8 5605 1 1 43 LYS HB2 H 8.184 -9.015 -27.016 1.00 . A A . 43 LYS HB2 1 1
8 5606 1 1 43 LYS HB3 H 9.265 -7.828 -27.719 1.00 . A A . 43 LYS HB3 1 1
8 5607 1 1 43 LYS HD2 H 10.569 -8.139 -29.297 1.00 . A A . 43 LYS HD2 1 1
8 5608 1 1 43 LYS HD3 H 11.642 -9.511 -29.105 1.00 . A A . 43 LYS HD3 1 1
8 5609 1 1 43 LYS HE2 H 9.927 -10.693 -30.785 1.00 . A A . 43 LYS HE2 1 1
8 5610 1 1 43 LYS HE3 H 9.524 -9.042 -31.211 1.00 . A A . 43 LYS HE3 1 1
8 5611 1 1 43 LYS HG2 H 10.110 -10.712 -27.885 1.00 . A A . 43 LYS HG2 1 1
8 5612 1 1 43 LYS HG3 H 8.765 -10.218 -28.895 1.00 . A A . 43 LYS HG3 1 1
8 5613 1 1 43 LYS HZ1 H 12.241 -10.160 -31.240 1.00 . A A . 43 LYS HZ1 1 1
8 5614 1 1 43 LYS HZ2 H 11.307 -9.922 -32.558 1.00 . A A . 43 LYS HZ2 1 1
8 5615 1 1 43 LYS HZ3 H 11.832 -8.644 -31.686 1.00 . A A . 43 LYS HZ3 1 1
8 5616 1 1 43 LYS N N 9.404 -9.529 -24.959 1.00 . A A . 43 LYS N 1 1
8 5617 1 1 43 LYS NZ N 11.520 -9.593 -31.638 1.00 . A A . 43 LYS NZ 1 1
8 5618 1 1 43 LYS O O 11.900 -7.356 -25.697 1.00 . A A . 43 LYS O 1 1
8 5619 1 1 44 PRO C C 10.840 -5.434 -23.339 1.00 . A A . 44 PRO C 1 1
8 5620 1 1 44 PRO CA C 10.173 -5.363 -24.714 1.00 . A A . 44 PRO CA 1 1
8 5621 1 1 44 PRO CB C 8.892 -4.544 -24.711 1.00 . A A . 44 PRO CB 1 1
8 5622 1 1 44 PRO CD C 8.333 -6.909 -25.070 1.00 . A A . 44 PRO CD 1 1
8 5623 1 1 44 PRO CG C 7.753 -5.550 -24.714 1.00 . A A . 44 PRO CG 1 1
8 5624 1 1 44 PRO HA H 10.858 -4.977 -25.331 1.00 . A A . 44 PRO HA 1 1
8 5625 1 1 44 PRO HB2 H 8.842 -3.900 -23.833 1.00 . A A . 44 PRO HB2 1 1
8 5626 1 1 44 PRO HB3 H 8.842 -3.894 -25.585 1.00 . A A . 44 PRO HB3 1 1
8 5627 1 1 44 PRO HD2 H 8.100 -7.652 -24.307 1.00 . A A . 44 PRO HD2 1 1
8 5628 1 1 44 PRO HD3 H 7.926 -7.280 -26.010 1.00 . A A . 44 PRO HD3 1 1
8 5629 1 1 44 PRO HG2 H 7.271 -5.584 -23.737 1.00 . A A . 44 PRO HG2 1 1
8 5630 1 1 44 PRO HG3 H 6.990 -5.260 -25.436 1.00 . A A . 44 PRO HG3 1 1
8 5631 1 1 44 PRO N N 9.772 -6.684 -25.168 1.00 . A A . 44 PRO N 1 1
8 5632 1 1 44 PRO O O 11.383 -6.472 -22.962 1.00 . A A . 44 PRO O 1 1
9 5633 1 1 1 GLY C C -1.588 0.865 -7.407 1.00 . A A . 1 GLY C 1 1
9 5634 1 1 1 GLY CA C -1.806 2.236 -8.050 1.00 . A A . 1 GLY CA 1 1
9 5635 1 1 1 GLY H1 H -0.590 3.703 -7.209 1.00 . A A . 1 GLY H1 1 1
9 5636 1 1 1 GLY HA2 H -2.839 2.324 -8.386 1.00 . A A . 1 GLY HA2 1 1
9 5637 1 1 1 GLY HA3 H -1.174 2.331 -8.934 1.00 . A A . 1 GLY HA3 1 1
9 5638 1 1 1 GLY N N -1.502 3.305 -7.114 1.00 . A A . 1 GLY N 1 1
9 5639 1 1 1 GLY O O -1.378 -0.126 -8.104 1.00 . A A . 1 GLY O 1 1
9 5640 1 1 2 ILE C C -0.243 -1.127 -5.894 1.00 . A A . 2 ILE C 1 1
9 5641 1 1 2 ILE CA C -1.456 -0.380 -5.337 1.00 . A A . 2 ILE CA 1 1
9 5642 1 1 2 ILE CB C -2.742 -1.209 -5.338 1.00 . A A . 2 ILE CB 1 1
9 5643 1 1 2 ILE CD1 C -4.142 -1.841 -3.338 1.00 . A A . 2 ILE CD1 1 1
9 5644 1 1 2 ILE CG1 C -2.831 -2.085 -4.087 1.00 . A A . 2 ILE CG1 1 1
9 5645 1 1 2 ILE CG2 C -2.865 -2.030 -6.624 1.00 . A A . 2 ILE CG2 1 1
9 5646 1 1 2 ILE H H -1.816 1.663 -5.523 1.00 . A A . 2 ILE H 1 1
9 5647 1 1 2 ILE HA H -1.249 -0.108 -4.303 1.00 . A A . 2 ILE HA 1 1
9 5648 1 1 2 ILE HB H -3.590 -0.524 -5.312 1.00 . A A . 2 ILE HB 1 1
9 5649 1 1 2 ILE HD11 H -4.197 -2.505 -2.476 1.00 . A A . 2 ILE HD11 1 1
9 5650 1 1 2 ILE HD12 H -4.181 -0.805 -3.002 1.00 . A A . 2 ILE HD12 1 1
9 5651 1 1 2 ILE HD13 H -4.983 -2.039 -4.003 1.00 . A A . 2 ILE HD13 1 1
9 5652 1 1 2 ILE HG12 H -2.759 -3.136 -4.369 1.00 . A A . 2 ILE HG12 1 1
9 5653 1 1 2 ILE HG13 H -1.987 -1.874 -3.430 1.00 . A A . 2 ILE HG13 1 1
9 5654 1 1 2 ILE HG21 H -3.677 -2.750 -6.519 1.00 . A A . 2 ILE HG21 1 1
9 5655 1 1 2 ILE HG22 H -3.075 -1.365 -7.461 1.00 . A A . 2 ILE HG22 1 1
9 5656 1 1 2 ILE HG23 H -1.930 -2.560 -6.806 1.00 . A A . 2 ILE HG23 1 1
9 5657 1 1 2 ILE N N -1.645 0.853 -6.083 1.00 . A A . 2 ILE N 1 1
9 5658 1 1 2 ILE O O 0.510 -0.583 -6.701 1.00 . A A . 2 ILE O 1 1
9 5659 1 1 3 ILE C C 0.497 -4.581 -6.253 1.00 . A A . 3 ILE C 1 1
9 5660 1 1 3 ILE CA C 1.019 -3.191 -5.885 1.00 . A A . 3 ILE CA 1 1
9 5661 1 1 3 ILE CB C 2.128 -3.209 -4.831 1.00 . A A . 3 ILE CB 1 1
9 5662 1 1 3 ILE CD1 C 2.747 -1.168 -3.486 1.00 . A A . 3 ILE CD1 1 1
9 5663 1 1 3 ILE CG1 C 2.902 -1.889 -4.826 1.00 . A A . 3 ILE CG1 1 1
9 5664 1 1 3 ILE CG2 C 3.050 -4.414 -5.027 1.00 . A A . 3 ILE CG2 1 1
9 5665 1 1 3 ILE H H -0.707 -2.799 -4.786 1.00 . A A . 3 ILE H 1 1
9 5666 1 1 3 ILE HA H 1.433 -2.729 -6.781 1.00 . A A . 3 ILE HA 1 1
9 5667 1 1 3 ILE HB H 1.665 -3.315 -3.850 1.00 . A A . 3 ILE HB 1 1
9 5668 1 1 3 ILE HD11 H 2.843 -1.888 -2.673 1.00 . A A . 3 ILE HD11 1 1
9 5669 1 1 3 ILE HD12 H 3.523 -0.408 -3.391 1.00 . A A . 3 ILE HD12 1 1
9 5670 1 1 3 ILE HD13 H 1.767 -0.695 -3.439 1.00 . A A . 3 ILE HD13 1 1
9 5671 1 1 3 ILE HG12 H 3.957 -2.082 -5.021 1.00 . A A . 3 ILE HG12 1 1
9 5672 1 1 3 ILE HG13 H 2.541 -1.249 -5.632 1.00 . A A . 3 ILE HG13 1 1
9 5673 1 1 3 ILE HG21 H 2.971 -4.769 -6.055 1.00 . A A . 3 ILE HG21 1 1
9 5674 1 1 3 ILE HG22 H 4.080 -4.120 -4.822 1.00 . A A . 3 ILE HG22 1 1
9 5675 1 1 3 ILE HG23 H 2.757 -5.211 -4.344 1.00 . A A . 3 ILE HG23 1 1
9 5676 1 1 3 ILE N N -0.090 -2.363 -5.442 1.00 . A A . 3 ILE N 1 1
9 5677 1 1 3 ILE O O 0.109 -5.354 -5.378 1.00 . A A . 3 ILE O 1 1
9 5678 1 1 4 ASN C C 1.049 -6.696 -9.047 1.00 . A A . 4 ASN C 1 1
9 5679 1 1 4 ASN CA C 0.036 -6.141 -8.043 1.00 . A A . 4 ASN CA 1 1
9 5680 1 1 4 ASN CB C -1.309 -5.999 -8.758 1.00 . A A . 4 ASN CB 1 1
9 5681 1 1 4 ASN CG C -2.176 -4.932 -8.087 1.00 . A A . 4 ASN CG 1 1
9 5682 1 1 4 ASN H H 0.821 -4.223 -8.254 1.00 . A A . 4 ASN H 1 1
9 5683 1 1 4 ASN HA H -0.062 -6.770 -7.159 1.00 . A A . 4 ASN HA 1 1
9 5684 1 1 4 ASN HB2 H -1.144 -5.734 -9.803 1.00 . A A . 4 ASN HB2 1 1
9 5685 1 1 4 ASN HB3 H -1.832 -6.955 -8.750 1.00 . A A . 4 ASN HB3 1 1
9 5686 1 1 4 ASN HD21 H -2.538 -4.143 -9.917 1.00 . A A . 4 ASN HD21 1 1
9 5687 1 1 4 ASN HD22 H -3.300 -3.325 -8.593 1.00 . A A . 4 ASN HD22 1 1
9 5688 1 1 4 ASN N N 0.504 -4.857 -7.549 1.00 . A A . 4 ASN N 1 1
9 5689 1 1 4 ASN ND2 N -2.716 -4.062 -8.936 1.00 . A A . 4 ASN ND2 1 1
9 5690 1 1 4 ASN O O 1.633 -5.943 -9.825 1.00 . A A . 4 ASN O 1 1
9 5691 1 1 4 ASN OD1 O -2.344 -4.900 -6.879 1.00 . A A . 4 ASN OD1 1 1
9 5692 1 1 5 THR C C 1.590 -8.722 -11.311 1.00 . A A . 5 THR C 1 1
9 5693 1 1 5 THR CA C 2.158 -8.672 -9.892 1.00 . A A . 5 THR CA 1 1
9 5694 1 1 5 THR CB C 2.467 -10.054 -9.312 1.00 . A A . 5 THR CB 1 1
9 5695 1 1 5 THR CG2 C 3.441 -10.850 -10.183 1.00 . A A . 5 THR CG2 1 1
9 5696 1 1 5 THR H H 0.747 -8.613 -8.360 1.00 . A A . 5 THR H 1 1
9 5697 1 1 5 THR HA H 3.074 -8.082 -9.934 1.00 . A A . 5 THR HA 1 1
9 5698 1 1 5 THR HB H 1.550 -10.617 -9.139 1.00 . A A . 5 THR HB 1 1
9 5699 1 1 5 THR HG1 H 2.588 -9.685 -7.349 1.00 . A A . 5 THR HG1 1 1
9 5700 1 1 5 THR HG21 H 4.394 -10.951 -9.664 1.00 . A A . 5 THR HG21 1 1
9 5701 1 1 5 THR HG22 H 3.028 -11.839 -10.379 1.00 . A A . 5 THR HG22 1 1
9 5702 1 1 5 THR HG23 H 3.595 -10.327 -11.127 1.00 . A A . 5 THR HG23 1 1
9 5703 1 1 5 THR N N 1.226 -8.008 -8.996 1.00 . A A . 5 THR N 1 1
9 5704 1 1 5 THR O O 1.598 -7.718 -12.022 1.00 . A A . 5 THR O 1 1
9 5705 1 1 5 THR OG1 O 3.209 -9.776 -8.128 1.00 . A A . 5 THR OG1 1 1
9 5706 1 1 6 LEU C C -0.051 -11.502 -13.098 1.00 . A A . 6 LEU C 1 1
9 5707 1 1 6 LEU CA C 0.541 -10.094 -13.004 1.00 . A A . 6 LEU CA 1 1
9 5708 1 1 6 LEU CB C 1.580 -9.790 -14.086 1.00 . A A . 6 LEU CB 1 1
9 5709 1 1 6 LEU CD1 C 1.996 -11.954 -15.313 1.00 . A A . 6 LEU CD1 1 1
9 5710 1 1 6 LEU CD2 C 3.900 -10.324 -14.918 1.00 . A A . 6 LEU CD2 1 1
9 5711 1 1 6 LEU CG C 2.591 -10.901 -14.375 1.00 . A A . 6 LEU CG 1 1
9 5712 1 1 6 LEU H H 1.109 -10.712 -11.098 1.00 . A A . 6 LEU H 1 1
9 5713 1 1 6 LEU HA H -0.266 -9.371 -13.121 1.00 . A A . 6 LEU HA 1 1
9 5714 1 1 6 LEU HB2 H 1.054 -9.555 -15.011 1.00 . A A . 6 LEU HB2 1 1
9 5715 1 1 6 LEU HB3 H 2.128 -8.894 -13.794 1.00 . A A . 6 LEU HB3 1 1
9 5716 1 1 6 LEU HD11 H 0.909 -11.923 -15.250 1.00 . A A . 6 LEU HD11 1 1
9 5717 1 1 6 LEU HD12 H 2.307 -11.746 -16.337 1.00 . A A . 6 LEU HD12 1 1
9 5718 1 1 6 LEU HD13 H 2.350 -12.943 -15.020 1.00 . A A . 6 LEU HD13 1 1
9 5719 1 1 6 LEU HD21 H 3.869 -10.317 -16.008 1.00 . A A . 6 LEU HD21 1 1
9 5720 1 1 6 LEU HD22 H 4.027 -9.305 -14.551 1.00 . A A . 6 LEU HD22 1 1
9 5721 1 1 6 LEU HD23 H 4.735 -10.938 -14.582 1.00 . A A . 6 LEU HD23 1 1
9 5722 1 1 6 LEU HG H 2.826 -11.403 -13.436 1.00 . A A . 6 LEU HG 1 1
9 5723 1 1 6 LEU N N 1.112 -9.900 -11.682 1.00 . A A . 6 LEU N 1 1
9 5724 1 1 6 LEU O O 0.519 -12.455 -12.571 1.00 . A A . 6 LEU O 1 1
9 5725 1 1 7 GLN C C -2.194 -13.095 -15.419 1.00 . A A . 7 GLN C 1 1
9 5726 1 1 7 GLN CA C -1.864 -12.862 -13.943 1.00 . A A . 7 GLN CA 1 1
9 5727 1 1 7 GLN CB C -3.126 -12.932 -13.081 1.00 . A A . 7 GLN CB 1 1
9 5728 1 1 7 GLN CD C -3.712 -14.943 -11.676 1.00 . A A . 7 GLN CD 1 1
9 5729 1 1 7 GLN CG C -3.714 -14.345 -13.085 1.00 . A A . 7 GLN CG 1 1
9 5730 1 1 7 GLN H H -1.645 -10.806 -14.199 1.00 . A A . 7 GLN H 1 1
9 5731 1 1 7 GLN HA H -1.154 -13.614 -13.599 1.00 . A A . 7 GLN HA 1 1
9 5732 1 1 7 GLN HB2 H -2.890 -12.636 -12.059 1.00 . A A . 7 GLN HB2 1 1
9 5733 1 1 7 GLN HB3 H -3.866 -12.225 -13.455 1.00 . A A . 7 GLN HB3 1 1
9 5734 1 1 7 GLN HE21 H -1.990 -15.903 -12.138 1.00 . A A . 7 GLN HE21 1 1
9 5735 1 1 7 GLN HE22 H -2.587 -16.181 -10.536 1.00 . A A . 7 GLN HE22 1 1
9 5736 1 1 7 GLN HG2 H -4.733 -14.317 -13.470 1.00 . A A . 7 GLN HG2 1 1
9 5737 1 1 7 GLN HG3 H -3.137 -14.981 -13.755 1.00 . A A . 7 GLN HG3 1 1
9 5738 1 1 7 GLN N N -1.188 -11.587 -13.773 1.00 . A A . 7 GLN N 1 1
9 5739 1 1 7 GLN NE2 N -2.677 -15.742 -11.429 1.00 . A A . 7 GLN NE2 1 1
9 5740 1 1 7 GLN O O -1.827 -14.124 -15.985 1.00 . A A . 7 GLN O 1 1
9 5741 1 1 7 GLN OE1 O -4.591 -14.696 -10.868 1.00 . A A . 7 GLN OE1 1 1
9 5742 1 1 8 LYS C C -4.278 -11.107 -17.714 1.00 . A A . 8 LYS C 1 1
9 5743 1 1 8 LYS CA C -3.267 -12.211 -17.398 1.00 . A A . 8 LYS CA 1 1
9 5744 1 1 8 LYS CB C -3.768 -13.618 -17.729 1.00 . A A . 8 LYS CB 1 1
9 5745 1 1 8 LYS CD C -5.890 -14.716 -16.921 1.00 . A A . 8 LYS CD 1 1
9 5746 1 1 8 LYS CE C -6.931 -14.253 -15.900 1.00 . A A . 8 LYS CE 1 1
9 5747 1 1 8 LYS CG C -4.490 -14.239 -16.531 1.00 . A A . 8 LYS CG 1 1
9 5748 1 1 8 LYS H H -3.178 -11.291 -15.531 1.00 . A A . 8 LYS H 1 1
9 5749 1 1 8 LYS HA H -2.370 -12.040 -17.993 1.00 . A A . 8 LYS HA 1 1
9 5750 1 1 8 LYS HB2 H -4.444 -13.576 -18.583 1.00 . A A . 8 LYS HB2 1 1
9 5751 1 1 8 LYS HB3 H -2.928 -14.249 -18.019 1.00 . A A . 8 LYS HB3 1 1
9 5752 1 1 8 LYS HD2 H -6.147 -14.332 -17.908 1.00 . A A . 8 LYS HD2 1 1
9 5753 1 1 8 LYS HD3 H -5.902 -15.804 -16.990 1.00 . A A . 8 LYS HD3 1 1
9 5754 1 1 8 LYS HE2 H -6.944 -14.936 -15.050 1.00 . A A . 8 LYS HE2 1 1
9 5755 1 1 8 LYS HE3 H -6.659 -13.270 -15.515 1.00 . A A . 8 LYS HE3 1 1
9 5756 1 1 8 LYS HG2 H -3.909 -15.079 -16.148 1.00 . A A . 8 LYS HG2 1 1
9 5757 1 1 8 LYS HG3 H -4.562 -13.508 -15.726 1.00 . A A . 8 LYS HG3 1 1
9 5758 1 1 8 LYS HZ1 H -8.191 -13.897 -17.470 1.00 . A A . 8 LYS HZ1 1 1
9 5759 1 1 8 LYS HZ2 H -8.693 -15.104 -16.491 1.00 . A A . 8 LYS HZ2 1 1
9 5760 1 1 8 LYS HZ3 H -8.846 -13.549 -16.015 1.00 . A A . 8 LYS HZ3 1 1
9 5761 1 1 8 LYS N N -2.883 -12.124 -15.999 1.00 . A A . 8 LYS N 1 1
9 5762 1 1 8 LYS NZ N -8.274 -14.196 -16.519 1.00 . A A . 8 LYS NZ 1 1
9 5763 1 1 8 LYS O O -3.905 -10.040 -18.199 1.00 . A A . 8 LYS O 1 1
9 5764 1 1 9 TYR C C -6.199 -9.043 -17.228 1.00 . A A . 9 TYR C 1 1
9 5765 1 1 9 TYR CA C -6.604 -10.448 -17.676 1.00 . A A . 9 TYR CA 1 1
9 5766 1 1 9 TYR CB C -7.793 -10.916 -16.833 1.00 . A A . 9 TYR CB 1 1
9 5767 1 1 9 TYR CD1 C -6.430 -11.013 -14.714 1.00 . A A . 9 TYR CD1 1 1
9 5768 1 1 9 TYR CD2 C -8.653 -10.142 -14.593 1.00 . A A . 9 TYR CD2 1 1
9 5769 1 1 9 TYR CE1 C -6.268 -10.794 -13.300 1.00 . A A . 9 TYR CE1 1 1
9 5770 1 1 9 TYR CE2 C -8.491 -9.923 -13.179 1.00 . A A . 9 TYR CE2 1 1
9 5771 1 1 9 TYR CG C -7.620 -10.683 -15.331 1.00 . A A . 9 TYR CG 1 1
9 5772 1 1 9 TYR CZ C -7.306 -10.260 -12.602 1.00 . A A . 9 TYR CZ 1 1
9 5773 1 1 9 TYR H H -5.832 -12.273 -17.034 1.00 . A A . 9 TYR H 1 1
9 5774 1 1 9 TYR HA H -6.803 -10.437 -18.748 1.00 . A A . 9 TYR HA 1 1
9 5775 1 1 9 TYR HB2 H -8.690 -10.397 -17.170 1.00 . A A . 9 TYR HB2 1 1
9 5776 1 1 9 TYR HB3 H -7.954 -11.979 -17.009 1.00 . A A . 9 TYR HB3 1 1
9 5777 1 1 9 TYR HD1 H -5.614 -11.440 -15.297 1.00 . A A . 9 TYR HD1 1 1
9 5778 1 1 9 TYR HD2 H -9.593 -9.882 -15.081 1.00 . A A . 9 TYR HD2 1 1
9 5779 1 1 9 TYR HE1 H -5.334 -11.050 -12.800 1.00 . A A . 9 TYR HE1 1 1
9 5780 1 1 9 TYR HE2 H -9.299 -9.497 -12.585 1.00 . A A . 9 TYR HE2 1 1
9 5781 1 1 9 TYR HH H -6.702 -9.175 -11.107 1.00 . A A . 9 TYR HH 1 1
9 5782 1 1 9 TYR N N -5.537 -11.402 -17.428 1.00 . A A . 9 TYR N 1 1
9 5783 1 1 9 TYR O O -6.755 -8.052 -17.700 1.00 . A A . 9 TYR O 1 1
9 5784 1 1 9 TYR OH O -7.152 -10.053 -11.267 1.00 . A A . 9 TYR OH 1 1
9 5785 1 1 10 TYR C C -3.238 -7.789 -15.547 1.00 . A A . 10 TYR C 1 1
9 5786 1 1 10 TYR CA C -4.745 -7.733 -15.806 1.00 . A A . 10 TYR CA 1 1
9 5787 1 1 10 TYR CB C -5.471 -7.513 -14.477 1.00 . A A . 10 TYR CB 1 1
9 5788 1 1 10 TYR CD1 C -3.984 -9.224 -13.375 1.00 . A A . 10 TYR CD1 1 1
9 5789 1 1 10 TYR CD2 C -4.792 -7.405 -12.051 1.00 . A A . 10 TYR CD2 1 1
9 5790 1 1 10 TYR CE1 C -3.281 -9.744 -12.230 1.00 . A A . 10 TYR CE1 1 1
9 5791 1 1 10 TYR CE2 C -4.089 -7.925 -10.907 1.00 . A A . 10 TYR CE2 1 1
9 5792 1 1 10 TYR CG C -4.725 -8.065 -13.261 1.00 . A A . 10 TYR CG 1 1
9 5793 1 1 10 TYR CZ C -3.368 -9.069 -11.053 1.00 . A A . 10 TYR CZ 1 1
9 5794 1 1 10 TYR H H -4.785 -9.811 -15.944 1.00 . A A . 10 TYR H 1 1
9 5795 1 1 10 TYR HA H -4.950 -6.965 -16.551 1.00 . A A . 10 TYR HA 1 1
9 5796 1 1 10 TYR HB2 H -5.633 -6.444 -14.336 1.00 . A A . 10 TYR HB2 1 1
9 5797 1 1 10 TYR HB3 H -6.454 -7.980 -14.530 1.00 . A A . 10 TYR HB3 1 1
9 5798 1 1 10 TYR HD1 H -3.930 -9.746 -14.330 1.00 . A A . 10 TYR HD1 1 1
9 5799 1 1 10 TYR HD2 H -5.377 -6.490 -11.962 1.00 . A A . 10 TYR HD2 1 1
9 5800 1 1 10 TYR HE1 H -2.692 -10.658 -12.306 1.00 . A A . 10 TYR HE1 1 1
9 5801 1 1 10 TYR HE2 H -4.134 -7.413 -9.946 1.00 . A A . 10 TYR HE2 1 1
9 5802 1 1 10 TYR HH H -2.954 -10.517 -9.824 1.00 . A A . 10 TYR HH 1 1
9 5803 1 1 10 TYR N N -5.232 -9.001 -16.323 1.00 . A A . 10 TYR N 1 1
9 5804 1 1 10 TYR O O -2.699 -6.956 -14.820 1.00 . A A . 10 TYR O 1 1
9 5805 1 1 10 TYR OH O -2.705 -9.560 -9.972 1.00 . A A . 10 TYR OH 1 1
9 5806 1 1 11 CYS C C -0.479 -7.644 -16.394 1.00 . A A . 11 CYS C 1 1
9 5807 1 1 11 CYS CA C -1.168 -8.953 -16.002 1.00 . A A . 11 CYS CA 1 1
9 5808 1 1 11 CYS CB C -0.651 -10.138 -16.820 1.00 . A A . 11 CYS CB 1 1
9 5809 1 1 11 CYS H H -3.048 -9.450 -16.747 1.00 . A A . 11 CYS H 1 1
9 5810 1 1 11 CYS HA H -0.992 -9.182 -14.951 1.00 . A A . 11 CYS HA 1 1
9 5811 1 1 11 CYS HB2 H -0.604 -11.014 -16.174 1.00 . A A . 11 CYS HB2 1 1
9 5812 1 1 11 CYS HB3 H -1.371 -10.360 -17.607 1.00 . A A . 11 CYS HB3 1 1
9 5813 1 1 11 CYS N N -2.602 -8.778 -16.157 1.00 . A A . 11 CYS N 1 1
9 5814 1 1 11 CYS O O -0.411 -7.304 -17.574 1.00 . A A . 11 CYS O 1 1
9 5815 1 1 11 CYS SG S 0.993 -9.884 -17.584 1.00 . A A . 11 CYS SG 1 1
9 5816 1 1 12 ARG C C 2.157 -5.928 -15.991 1.00 . A A . 12 ARG C 1 1
9 5817 1 1 12 ARG CA C 0.697 -5.682 -15.607 1.00 . A A . 12 ARG CA 1 1
9 5818 1 1 12 ARG CB C 0.646 -4.800 -14.358 1.00 . A A . 12 ARG CB 1 1
9 5819 1 1 12 ARG CD C 0.360 -2.423 -13.565 1.00 . A A . 12 ARG CD 1 1
9 5820 1 1 12 ARG CG C 0.061 -3.424 -14.683 1.00 . A A . 12 ARG CG 1 1
9 5821 1 1 12 ARG CZ C -0.697 -0.310 -14.356 1.00 . A A . 12 ARG CZ 1 1
9 5822 1 1 12 ARG H H -0.044 -7.230 -14.425 1.00 . A A . 12 ARG H 1 1
9 5823 1 1 12 ARG HA H 0.150 -5.213 -16.425 1.00 . A A . 12 ARG HA 1 1
9 5824 1 1 12 ARG HB2 H 0.042 -5.284 -13.591 1.00 . A A . 12 ARG HB2 1 1
9 5825 1 1 12 ARG HB3 H 1.649 -4.685 -13.949 1.00 . A A . 12 ARG HB3 1 1
9 5826 1 1 12 ARG HD2 H -0.400 -2.496 -12.787 1.00 . A A . 12 ARG HD2 1 1
9 5827 1 1 12 ARG HD3 H 1.316 -2.662 -13.098 1.00 . A A . 12 ARG HD3 1 1
9 5828 1 1 12 ARG HE H 1.287 -0.645 -14.310 1.00 . A A . 12 ARG HE 1 1
9 5829 1 1 12 ARG HG2 H 0.478 -3.060 -15.622 1.00 . A A . 12 ARG HG2 1 1
9 5830 1 1 12 ARG HG3 H -1.017 -3.507 -14.823 1.00 . A A . 12 ARG HG3 1 1
9 5831 1 1 12 ARG HH11 H -2.009 -1.734 -13.734 1.00 . A A . 12 ARG HH11 1 1
9 5832 1 1 12 ARG HH12 H -2.729 -0.259 -14.288 1.00 . A A . 12 ARG HH12 1 1
9 5833 1 1 12 ARG HH21 H 0.338 1.301 -15.040 1.00 . A A . 12 ARG HH21 1 1
9 5834 1 1 12 ARG HH22 H -1.385 1.479 -15.036 1.00 . A A . 12 ARG HH22 1 1
9 5835 1 1 12 ARG N N 0.015 -6.946 -15.382 1.00 . A A . 12 ARG N 1 1
9 5836 1 1 12 ARG NE N 0.394 -1.048 -14.111 1.00 . A A . 12 ARG NE 1 1
9 5837 1 1 12 ARG NH1 N -1.914 -0.810 -14.105 1.00 . A A . 12 ARG NH1 1 1
9 5838 1 1 12 ARG NH2 N -0.571 0.928 -14.853 1.00 . A A . 12 ARG NH2 1 1
9 5839 1 1 12 ARG O O 2.600 -7.073 -16.062 1.00 . A A . 12 ARG O 1 1
9 5840 1 1 13 VAL C C 4.908 -3.533 -16.467 1.00 . A A . 13 VAL C 1 1
9 5841 1 1 13 VAL CA C 4.267 -4.916 -16.603 1.00 . A A . 13 VAL CA 1 1
9 5842 1 1 13 VAL CB C 4.399 -5.500 -18.011 1.00 . A A . 13 VAL CB 1 1
9 5843 1 1 13 VAL CG1 C 3.479 -4.773 -18.995 1.00 . A A . 13 VAL CG1 1 1
9 5844 1 1 13 VAL CG2 C 5.852 -5.460 -18.487 1.00 . A A . 13 VAL CG2 1 1
9 5845 1 1 13 VAL H H 2.497 -3.906 -16.169 1.00 . A A . 13 VAL H 1 1
9 5846 1 1 13 VAL HA H 4.754 -5.599 -15.907 1.00 . A A . 13 VAL HA 1 1
9 5847 1 1 13 VAL HB H 4.088 -6.544 -17.971 1.00 . A A . 13 VAL HB 1 1
9 5848 1 1 13 VAL HG11 H 2.588 -4.426 -18.471 1.00 . A A . 13 VAL HG11 1 1
9 5849 1 1 13 VAL HG12 H 4.006 -3.918 -19.420 1.00 . A A . 13 VAL HG12 1 1
9 5850 1 1 13 VAL HG13 H 3.189 -5.455 -19.793 1.00 . A A . 13 VAL HG13 1 1
9 5851 1 1 13 VAL HG21 H 6.145 -6.448 -18.843 1.00 . A A . 13 VAL HG21 1 1
9 5852 1 1 13 VAL HG22 H 5.949 -4.738 -19.298 1.00 . A A . 13 VAL HG22 1 1
9 5853 1 1 13 VAL HG23 H 6.498 -5.166 -17.659 1.00 . A A . 13 VAL HG23 1 1
9 5854 1 1 13 VAL N N 2.865 -4.834 -16.228 1.00 . A A . 13 VAL N 1 1
9 5855 1 1 13 VAL O O 5.862 -3.360 -15.709 1.00 . A A . 13 VAL O 1 1
9 5856 1 1 14 ARG C C 3.729 -0.229 -17.423 1.00 . A A . 14 ARG C 1 1
9 5857 1 1 14 ARG CA C 4.866 -1.224 -17.184 1.00 . A A . 14 ARG CA 1 1
9 5858 1 1 14 ARG CB C 5.947 -1.017 -18.247 1.00 . A A . 14 ARG CB 1 1
9 5859 1 1 14 ARG CD C 8.428 -1.028 -18.704 1.00 . A A . 14 ARG CD 1 1
9 5860 1 1 14 ARG CG C 7.327 -1.399 -17.707 1.00 . A A . 14 ARG CG 1 1
9 5861 1 1 14 ARG CZ C 10.723 -0.073 -18.537 1.00 . A A . 14 ARG CZ 1 1
9 5862 1 1 14 ARG H H 3.584 -2.735 -17.826 1.00 . A A . 14 ARG H 1 1
9 5863 1 1 14 ARG HA H 5.289 -1.104 -16.187 1.00 . A A . 14 ARG HA 1 1
9 5864 1 1 14 ARG HB2 H 5.718 -1.618 -19.126 1.00 . A A . 14 ARG HB2 1 1
9 5865 1 1 14 ARG HB3 H 5.954 0.026 -18.566 1.00 . A A . 14 ARG HB3 1 1
9 5866 1 1 14 ARG HD2 H 8.827 -1.929 -19.168 1.00 . A A . 14 ARG HD2 1 1
9 5867 1 1 14 ARG HD3 H 8.014 -0.414 -19.503 1.00 . A A . 14 ARG HD3 1 1
9 5868 1 1 14 ARG HE H 9.325 0.060 -17.095 1.00 . A A . 14 ARG HE 1 1
9 5869 1 1 14 ARG HG2 H 7.504 -0.891 -16.759 1.00 . A A . 14 ARG HG2 1 1
9 5870 1 1 14 ARG HG3 H 7.359 -2.469 -17.506 1.00 . A A . 14 ARG HG3 1 1
9 5871 1 1 14 ARG HH11 H 10.329 -1.034 -20.285 1.00 . A A . 14 ARG HH11 1 1
9 5872 1 1 14 ARG HH12 H 11.921 -0.365 -20.154 1.00 . A A . 14 ARG HH12 1 1
9 5873 1 1 14 ARG HH21 H 11.426 0.944 -16.922 1.00 . A A . 14 ARG HH21 1 1
9 5874 1 1 14 ARG HH22 H 12.549 0.768 -18.228 1.00 . A A . 14 ARG HH22 1 1
9 5875 1 1 14 ARG N N 4.360 -2.585 -17.212 1.00 . A A . 14 ARG N 1 1
9 5876 1 1 14 ARG NE N 9.510 -0.294 -18.012 1.00 . A A . 14 ARG NE 1 1
9 5877 1 1 14 ARG NH1 N 11.015 -0.529 -19.763 1.00 . A A . 14 ARG NH1 1 1
9 5878 1 1 14 ARG NH2 N 11.644 0.603 -17.837 1.00 . A A . 14 ARG NH2 1 1
9 5879 1 1 14 ARG O O 3.062 0.195 -16.480 1.00 . A A . 14 ARG O 1 1
9 5880 1 1 15 GLY C C 1.120 0.388 -19.009 1.00 . A A . 15 GLY C 1 1
9 5881 1 1 15 GLY CA C 2.497 1.053 -19.063 1.00 . A A . 15 GLY CA 1 1
9 5882 1 1 15 GLY H H 4.089 -0.234 -19.449 1.00 . A A . 15 GLY H 1 1
9 5883 1 1 15 GLY HA2 H 2.517 1.912 -18.393 1.00 . A A . 15 GLY HA2 1 1
9 5884 1 1 15 GLY HA3 H 2.684 1.429 -20.069 1.00 . A A . 15 GLY HA3 1 1
9 5885 1 1 15 GLY N N 3.542 0.115 -18.688 1.00 . A A . 15 GLY N 1 1
9 5886 1 1 15 GLY O O 0.362 0.599 -18.064 1.00 . A A . 15 GLY O 1 1
9 5887 1 1 16 ALA C C -0.294 -2.483 -19.482 1.00 . A A . 16 ALA C 1 1
9 5888 1 1 16 ALA CA C -0.434 -1.098 -20.117 1.00 . A A . 16 ALA CA 1 1
9 5889 1 1 16 ALA CB C -0.886 -1.168 -21.577 1.00 . A A . 16 ALA CB 1 1
9 5890 1 1 16 ALA H H 1.461 -0.567 -20.800 1.00 . A A . 16 ALA H 1 1
9 5891 1 1 16 ALA HA H -1.165 -0.520 -19.551 1.00 . A A . 16 ALA HA 1 1
9 5892 1 1 16 ALA HB1 H -0.271 -1.891 -22.113 1.00 . A A . 16 ALA HB1 1 1
9 5893 1 1 16 ALA HB2 H -1.930 -1.476 -21.620 1.00 . A A . 16 ALA HB2 1 1
9 5894 1 1 16 ALA HB3 H -0.777 -0.186 -22.038 1.00 . A A . 16 ALA HB3 1 1
9 5895 1 1 16 ALA N N 0.838 -0.401 -20.035 1.00 . A A . 16 ALA N 1 1
9 5896 1 1 16 ALA O O 0.700 -2.766 -18.815 1.00 . A A . 16 ALA O 1 1
9 5897 1 1 17 ILE C C -0.641 -5.605 -20.173 1.00 . A A . 17 ILE C 1 1
9 5898 1 1 17 ILE CA C -1.306 -4.658 -19.172 1.00 . A A . 17 ILE CA 1 1
9 5899 1 1 17 ILE CB C -2.724 -5.075 -18.778 1.00 . A A . 17 ILE CB 1 1
9 5900 1 1 17 ILE CD1 C -4.370 -3.486 -19.838 1.00 . A A . 17 ILE CD1 1 1
9 5901 1 1 17 ILE CG1 C -3.701 -4.858 -19.936 1.00 . A A . 17 ILE CG1 1 1
9 5902 1 1 17 ILE CG2 C -3.174 -4.355 -17.506 1.00 . A A . 17 ILE CG2 1 1
9 5903 1 1 17 ILE H H -2.109 -3.071 -20.256 1.00 . A A . 17 ILE H 1 1
9 5904 1 1 17 ILE HA H -0.709 -4.645 -18.260 1.00 . A A . 17 ILE HA 1 1
9 5905 1 1 17 ILE HB H -2.717 -6.143 -18.559 1.00 . A A . 17 ILE HB 1 1
9 5906 1 1 17 ILE HD11 H -5.344 -3.590 -19.359 1.00 . A A . 17 ILE HD11 1 1
9 5907 1 1 17 ILE HD12 H -3.745 -2.818 -19.247 1.00 . A A . 17 ILE HD12 1 1
9 5908 1 1 17 ILE HD13 H -4.500 -3.073 -20.838 1.00 . A A . 17 ILE HD13 1 1
9 5909 1 1 17 ILE HG12 H -3.170 -4.941 -20.885 1.00 . A A . 17 ILE HG12 1 1
9 5910 1 1 17 ILE HG13 H -4.461 -5.639 -19.927 1.00 . A A . 17 ILE HG13 1 1
9 5911 1 1 17 ILE HG21 H -2.746 -3.353 -17.484 1.00 . A A . 17 ILE HG21 1 1
9 5912 1 1 17 ILE HG22 H -4.262 -4.286 -17.493 1.00 . A A . 17 ILE HG22 1 1
9 5913 1 1 17 ILE HG23 H -2.836 -4.914 -16.633 1.00 . A A . 17 ILE HG23 1 1
9 5914 1 1 17 ILE N N -1.304 -3.309 -19.713 1.00 . A A . 17 ILE N 1 1
9 5915 1 1 17 ILE O O 0.072 -6.527 -19.782 1.00 . A A . 17 ILE O 1 1
9 5916 1 1 18 CYS C C 0.195 -5.231 -23.600 1.00 . A A . 18 CYS C 1 1
9 5917 1 1 18 CYS CA C -0.335 -6.161 -22.507 1.00 . A A . 18 CYS CA 1 1
9 5918 1 1 18 CYS CB C -1.355 -7.162 -23.054 1.00 . A A . 18 CYS CB 1 1
9 5919 1 1 18 CYS H H -1.480 -4.591 -21.757 1.00 . A A . 18 CYS H 1 1
9 5920 1 1 18 CYS HA H 0.477 -6.736 -22.061 1.00 . A A . 18 CYS HA 1 1
9 5921 1 1 18 CYS HB2 H -1.178 -7.293 -24.121 1.00 . A A . 18 CYS HB2 1 1
9 5922 1 1 18 CYS HB3 H -1.184 -8.129 -22.581 1.00 . A A . 18 CYS HB3 1 1
9 5923 1 1 18 CYS N N -0.899 -5.344 -21.446 1.00 . A A . 18 CYS N 1 1
9 5924 1 1 18 CYS O O -0.058 -4.028 -23.573 1.00 . A A . 18 CYS O 1 1
9 5925 1 1 18 CYS SG S -3.105 -6.688 -22.803 1.00 . A A . 18 CYS SG 1 1
9 5926 1 1 19 HIS C C 0.473 -4.028 -26.123 1.00 . A A . 19 HIS C 1 1
9 5927 1 1 19 HIS CA C 1.488 -5.064 -25.637 1.00 . A A . 19 HIS CA 1 1
9 5928 1 1 19 HIS CB C 1.964 -5.996 -26.753 1.00 . A A . 19 HIS CB 1 1
9 5929 1 1 19 HIS CD2 C 3.779 -5.504 -28.569 1.00 . A A . 19 HIS CD2 1 1
9 5930 1 1 19 HIS CE1 C 2.803 -3.798 -29.530 1.00 . A A . 19 HIS CE1 1 1
9 5931 1 1 19 HIS CG C 2.599 -5.281 -27.922 1.00 . A A . 19 HIS CG 1 1
9 5932 1 1 19 HIS H H 1.122 -6.804 -24.552 1.00 . A A . 19 HIS H 1 1
9 5933 1 1 19 HIS HA H 2.362 -4.546 -25.242 1.00 . A A . 19 HIS HA 1 1
9 5934 1 1 19 HIS HB2 H 2.682 -6.704 -26.340 1.00 . A A . 19 HIS HB2 1 1
9 5935 1 1 19 HIS HB3 H 1.115 -6.577 -27.114 1.00 . A A . 19 HIS HB3 1 1
9 5936 1 1 19 HIS HD1 H 1.127 -3.791 -28.306 1.00 . A A . 19 HIS HD1 1 1
9 5937 1 1 19 HIS HD2 H 4.500 -6.285 -28.328 1.00 . A A . 19 HIS HD2 1 1
9 5938 1 1 19 HIS HE1 H 2.614 -2.966 -30.209 1.00 . A A . 19 HIS HE1 1 1
9 5939 1 1 19 HIS HE2 H 4.696 -4.502 -30.137 1.00 . A A . 19 HIS HE2 1 1
9 5940 1 1 19 HIS N N 0.921 -5.825 -24.537 1.00 . A A . 19 HIS N 1 1
9 5941 1 1 19 HIS ND1 N 2.007 -4.199 -28.550 1.00 . A A . 19 HIS ND1 1 1
9 5942 1 1 19 HIS NE2 N 3.901 -4.607 -29.540 1.00 . A A . 19 HIS NE2 1 1
9 5943 1 1 19 HIS O O -0.713 -4.329 -26.253 1.00 . A A . 19 HIS O 1 1
9 5944 1 1 20 PRO C C -0.234 -1.907 -28.323 1.00 . A A . 20 PRO C 1 1
9 5945 1 1 20 PRO CA C 0.140 -1.714 -26.852 1.00 . A A . 20 PRO CA 1 1
9 5946 1 1 20 PRO CB C 0.945 -0.449 -26.605 1.00 . A A . 20 PRO CB 1 1
9 5947 1 1 20 PRO CD C 2.387 -2.404 -26.241 1.00 . A A . 20 PRO CD 1 1
9 5948 1 1 20 PRO CG C 2.388 -0.898 -26.442 1.00 . A A . 20 PRO CG 1 1
9 5949 1 1 20 PRO HA H -0.724 -1.708 -26.349 1.00 . A A . 20 PRO HA 1 1
9 5950 1 1 20 PRO HB2 H 0.844 0.247 -27.438 1.00 . A A . 20 PRO HB2 1 1
9 5951 1 1 20 PRO HB3 H 0.594 0.070 -25.713 1.00 . A A . 20 PRO HB3 1 1
9 5952 1 1 20 PRO HD2 H 3.016 -2.903 -26.979 1.00 . A A . 20 PRO HD2 1 1
9 5953 1 1 20 PRO HD3 H 2.775 -2.673 -25.258 1.00 . A A . 20 PRO HD3 1 1
9 5954 1 1 20 PRO HG2 H 2.973 -0.630 -27.322 1.00 . A A . 20 PRO HG2 1 1
9 5955 1 1 20 PRO HG3 H 2.849 -0.399 -25.590 1.00 . A A . 20 PRO HG3 1 1
9 5956 1 1 20 PRO N N 0.988 -2.797 -26.384 1.00 . A A . 20 PRO N 1 1
9 5957 1 1 20 PRO O O 0.588 -2.350 -29.123 1.00 . A A . 20 PRO O 1 1
9 5958 1 1 21 VAL C C -2.324 -3.160 -30.266 1.00 . A A . 21 VAL C 1 1
9 5959 1 1 21 VAL CA C -1.970 -1.697 -29.995 1.00 . A A . 21 VAL CA 1 1
9 5960 1 1 21 VAL CB C -0.941 -1.138 -30.980 1.00 . A A . 21 VAL CB 1 1
9 5961 1 1 21 VAL CG1 C -1.588 -0.831 -32.332 1.00 . A A . 21 VAL CG1 1 1
9 5962 1 1 21 VAL CG2 C -0.251 0.102 -30.408 1.00 . A A . 21 VAL CG2 1 1
9 5963 1 1 21 VAL H H -2.139 -1.207 -27.977 1.00 . A A . 21 VAL H 1 1
9 5964 1 1 21 VAL HA H -2.875 -1.095 -30.075 1.00 . A A . 21 VAL HA 1 1
9 5965 1 1 21 VAL HB H -0.180 -1.902 -31.138 1.00 . A A . 21 VAL HB 1 1
9 5966 1 1 21 VAL HG11 H -1.482 -1.694 -32.990 1.00 . A A . 21 VAL HG11 1 1
9 5967 1 1 21 VAL HG12 H -2.645 -0.611 -32.188 1.00 . A A . 21 VAL HG12 1 1
9 5968 1 1 21 VAL HG13 H -1.096 0.031 -32.783 1.00 . A A . 21 VAL HG13 1 1
9 5969 1 1 21 VAL HG21 H 0.730 -0.174 -30.020 1.00 . A A . 21 VAL HG21 1 1
9 5970 1 1 21 VAL HG22 H -0.134 0.848 -31.194 1.00 . A A . 21 VAL HG22 1 1
9 5971 1 1 21 VAL HG23 H -0.857 0.516 -29.602 1.00 . A A . 21 VAL HG23 1 1
9 5972 1 1 21 VAL N N -1.476 -1.566 -28.634 1.00 . A A . 21 VAL N 1 1
9 5973 1 1 21 VAL O O -3.465 -3.474 -30.602 1.00 . A A . 21 VAL O 1 1
9 5974 1 1 22 PHE C C -0.400 -6.253 -29.678 1.00 . A A . 22 PHE C 1 1
9 5975 1 1 22 PHE CA C -1.517 -5.439 -30.334 1.00 . A A . 22 PHE CA 1 1
9 5976 1 1 22 PHE CB C -1.475 -5.663 -31.847 1.00 . A A . 22 PHE CB 1 1
9 5977 1 1 22 PHE CD1 C 1.004 -5.316 -31.785 1.00 . A A . 22 PHE CD1 1 1
9 5978 1 1 22 PHE CD2 C 0.114 -6.637 -33.520 1.00 . A A . 22 PHE CD2 1 1
9 5979 1 1 22 PHE CE1 C 2.311 -5.517 -32.302 1.00 . A A . 22 PHE CE1 1 1
9 5980 1 1 22 PHE CE2 C 1.421 -6.838 -34.038 1.00 . A A . 22 PHE CE2 1 1
9 5981 1 1 22 PHE CG C -0.067 -5.880 -32.404 1.00 . A A . 22 PHE CG 1 1
9 5982 1 1 22 PHE CZ C 2.492 -6.273 -33.418 1.00 . A A . 22 PHE CZ 1 1
9 5983 1 1 22 PHE H H -0.400 -3.753 -29.836 1.00 . A A . 22 PHE H 1 1
9 5984 1 1 22 PHE HA H -2.473 -5.711 -29.886 1.00 . A A . 22 PHE HA 1 1
9 5985 1 1 22 PHE HB2 H -2.089 -6.530 -32.093 1.00 . A A . 22 PHE HB2 1 1
9 5986 1 1 22 PHE HB3 H -1.923 -4.803 -32.344 1.00 . A A . 22 PHE HB3 1 1
9 5987 1 1 22 PHE HD1 H 0.860 -4.709 -30.891 1.00 . A A . 22 PHE HD1 1 1
9 5988 1 1 22 PHE HD2 H -0.744 -7.089 -34.017 1.00 . A A . 22 PHE HD2 1 1
9 5989 1 1 22 PHE HE1 H 3.170 -5.064 -31.806 1.00 . A A . 22 PHE HE1 1 1
9 5990 1 1 22 PHE HE2 H 1.566 -7.444 -34.932 1.00 . A A . 22 PHE HE2 1 1
9 5991 1 1 22 PHE HZ H 3.495 -6.428 -33.815 1.00 . A A . 22 PHE HZ 1 1
9 5992 1 1 22 PHE N N -1.325 -4.016 -30.110 1.00 . A A . 22 PHE N 1 1
9 5993 1 1 22 PHE O O 0.228 -5.796 -28.724 1.00 . A A . 22 PHE O 1 1
9 5994 1 1 23 CYS C C 1.436 -9.118 -30.863 1.00 . A A . 23 CYS C 1 1
9 5995 1 1 23 CYS CA C 0.845 -8.327 -29.695 1.00 . A A . 23 CYS CA 1 1
9 5996 1 1 23 CYS CB C 0.301 -9.247 -28.600 1.00 . A A . 23 CYS CB 1 1
9 5997 1 1 23 CYS H H -0.701 -7.809 -30.991 1.00 . A A . 23 CYS H 1 1
9 5998 1 1 23 CYS HA H 1.601 -7.689 -29.237 1.00 . A A . 23 CYS HA 1 1
9 5999 1 1 23 CYS HB2 H -0.754 -9.020 -28.444 1.00 . A A . 23 CYS HB2 1 1
9 6000 1 1 23 CYS HB3 H 0.357 -10.278 -28.950 1.00 . A A . 23 CYS HB3 1 1
9 6001 1 1 23 CYS N N -0.186 -7.445 -30.216 1.00 . A A . 23 CYS N 1 1
9 6002 1 1 23 CYS O O 0.700 -9.673 -31.677 1.00 . A A . 23 CYS O 1 1
9 6003 1 1 23 CYS SG S 1.170 -9.126 -26.994 1.00 . A A . 23 CYS SG 1 1
9 6004 1 1 24 PRO C C 3.438 -11.369 -31.736 1.00 . A A . 24 PRO C 1 1
9 6005 1 1 24 PRO CA C 3.494 -9.857 -31.965 1.00 . A A . 24 PRO CA 1 1
9 6006 1 1 24 PRO CB C 4.910 -9.305 -31.943 1.00 . A A . 24 PRO CB 1 1
9 6007 1 1 24 PRO CD C 3.699 -8.498 -29.963 1.00 . A A . 24 PRO CD 1 1
9 6008 1 1 24 PRO CG C 5.079 -8.646 -30.584 1.00 . A A . 24 PRO CG 1 1
9 6009 1 1 24 PRO HA H 3.048 -9.698 -32.846 1.00 . A A . 24 PRO HA 1 1
9 6010 1 1 24 PRO HB2 H 5.641 -10.101 -32.085 1.00 . A A . 24 PRO HB2 1 1
9 6011 1 1 24 PRO HB3 H 5.061 -8.585 -32.747 1.00 . A A . 24 PRO HB3 1 1
9 6012 1 1 24 PRO HD2 H 3.652 -8.974 -28.983 1.00 . A A . 24 PRO HD2 1 1
9 6013 1 1 24 PRO HD3 H 3.440 -7.449 -29.821 1.00 . A A . 24 PRO HD3 1 1
9 6014 1 1 24 PRO HG2 H 5.722 -9.250 -29.944 1.00 . A A . 24 PRO HG2 1 1
9 6015 1 1 24 PRO HG3 H 5.557 -7.673 -30.688 1.00 . A A . 24 PRO HG3 1 1
9 6016 1 1 24 PRO N N 2.795 -9.144 -30.910 1.00 . A A . 24 PRO N 1 1
9 6017 1 1 24 PRO O O 2.517 -11.869 -31.092 1.00 . A A . 24 PRO O 1 1
9 6018 1 1 25 ARG C C 5.929 -13.921 -31.746 1.00 . A A . 25 ARG C 1 1
9 6019 1 1 25 ARG CA C 4.511 -13.499 -32.136 1.00 . A A . 25 ARG CA 1 1
9 6020 1 1 25 ARG CB C 4.119 -14.199 -33.439 1.00 . A A . 25 ARG CB 1 1
9 6021 1 1 25 ARG CD C 1.718 -13.773 -34.081 1.00 . A A . 25 ARG CD 1 1
9 6022 1 1 25 ARG CG C 2.684 -14.723 -33.370 1.00 . A A . 25 ARG CG 1 1
9 6023 1 1 25 ARG CZ C -0.487 -14.514 -33.186 1.00 . A A . 25 ARG CZ 1 1
9 6024 1 1 25 ARG H H 5.181 -11.640 -32.797 1.00 . A A . 25 ARG H 1 1
9 6025 1 1 25 ARG HA H 3.799 -13.741 -31.348 1.00 . A A . 25 ARG HA 1 1
9 6026 1 1 25 ARG HB2 H 4.216 -13.503 -34.273 1.00 . A A . 25 ARG HB2 1 1
9 6027 1 1 25 ARG HB3 H 4.803 -15.025 -33.633 1.00 . A A . 25 ARG HB3 1 1
9 6028 1 1 25 ARG HD2 H 2.196 -12.807 -34.240 1.00 . A A . 25 ARG HD2 1 1
9 6029 1 1 25 ARG HD3 H 1.463 -14.169 -35.064 1.00 . A A . 25 ARG HD3 1 1
9 6030 1 1 25 ARG HE H 0.383 -12.750 -32.757 1.00 . A A . 25 ARG HE 1 1
9 6031 1 1 25 ARG HG2 H 2.631 -15.711 -33.828 1.00 . A A . 25 ARG HG2 1 1
9 6032 1 1 25 ARG HG3 H 2.385 -14.839 -32.328 1.00 . A A . 25 ARG HG3 1 1
9 6033 1 1 25 ARG HH11 H 0.418 -15.849 -34.425 1.00 . A A . 25 ARG HH11 1 1
9 6034 1 1 25 ARG HH12 H -1.116 -16.350 -33.794 1.00 . A A . 25 ARG HH12 1 1
9 6035 1 1 25 ARG HH21 H -1.640 -13.410 -31.926 1.00 . A A . 25 ARG HH21 1 1
9 6036 1 1 25 ARG HH22 H -2.294 -14.953 -32.364 1.00 . A A . 25 ARG HH22 1 1
9 6037 1 1 25 ARG N N 4.435 -12.055 -32.275 1.00 . A A . 25 ARG N 1 1
9 6038 1 1 25 ARG NE N 0.490 -13.601 -33.272 1.00 . A A . 25 ARG NE 1 1
9 6039 1 1 25 ARG NH1 N -0.386 -15.668 -33.859 1.00 . A A . 25 ARG NH1 1 1
9 6040 1 1 25 ARG NH2 N -1.565 -14.272 -32.428 1.00 . A A . 25 ARG NH2 1 1
9 6041 1 1 25 ARG O O 6.877 -13.155 -31.912 1.00 . A A . 25 ARG O 1 1
9 6042 1 1 26 ARG C C 7.792 -14.974 -29.542 1.00 . A A . 26 ARG C 1 1
9 6043 1 1 26 ARG CA C 7.316 -15.672 -30.818 1.00 . A A . 26 ARG CA 1 1
9 6044 1 1 26 ARG CB C 8.368 -15.490 -31.914 1.00 . A A . 26 ARG CB 1 1
9 6045 1 1 26 ARG CD C 8.133 -17.437 -33.499 1.00 . A A . 26 ARG CD 1 1
9 6046 1 1 26 ARG CG C 7.833 -15.954 -33.270 1.00 . A A . 26 ARG CG 1 1
9 6047 1 1 26 ARG CZ C 6.931 -19.394 -34.467 1.00 . A A . 26 ARG CZ 1 1
9 6048 1 1 26 ARG H H 5.254 -15.756 -31.102 1.00 . A A . 26 ARG H 1 1
9 6049 1 1 26 ARG HA H 7.134 -16.732 -30.641 1.00 . A A . 26 ARG HA 1 1
9 6050 1 1 26 ARG HB2 H 8.658 -14.441 -31.973 1.00 . A A . 26 ARG HB2 1 1
9 6051 1 1 26 ARG HB3 H 9.265 -16.055 -31.660 1.00 . A A . 26 ARG HB3 1 1
9 6052 1 1 26 ARG HD2 H 9.019 -17.545 -34.124 1.00 . A A . 26 ARG HD2 1 1
9 6053 1 1 26 ARG HD3 H 8.352 -17.923 -32.548 1.00 . A A . 26 ARG HD3 1 1
9 6054 1 1 26 ARG HE H 6.175 -17.532 -34.357 1.00 . A A . 26 ARG HE 1 1
9 6055 1 1 26 ARG HG2 H 6.757 -15.786 -33.318 1.00 . A A . 26 ARG HG2 1 1
9 6056 1 1 26 ARG HG3 H 8.284 -15.361 -34.065 1.00 . A A . 26 ARG HG3 1 1
9 6057 1 1 26 ARG HH11 H 8.796 -19.805 -33.766 1.00 . A A . 26 ARG HH11 1 1
9 6058 1 1 26 ARG HH12 H 7.947 -21.155 -34.442 1.00 . A A . 26 ARG HH12 1 1
9 6059 1 1 26 ARG HH21 H 5.056 -19.313 -35.249 1.00 . A A . 26 ARG HH21 1 1
9 6060 1 1 26 ARG HH22 H 5.806 -20.874 -35.291 1.00 . A A . 26 ARG HH22 1 1
9 6061 1 1 26 ARG N N 6.030 -15.139 -31.234 1.00 . A A . 26 ARG N 1 1
9 6062 1 1 26 ARG NE N 6.975 -18.094 -34.146 1.00 . A A . 26 ARG NE 1 1
9 6063 1 1 26 ARG NH1 N 7.980 -20.185 -34.203 1.00 . A A . 26 ARG NH1 1 1
9 6064 1 1 26 ARG NH2 N 5.838 -19.903 -35.052 1.00 . A A . 26 ARG NH2 1 1
9 6065 1 1 26 ARG O O 8.762 -15.405 -28.920 1.00 . A A . 26 ARG O 1 1
9 6066 1 1 27 TYR C C 7.562 -14.064 -26.783 1.00 . A A . 27 TYR C 1 1
9 6067 1 1 27 TYR CA C 7.427 -13.147 -28.000 1.00 . A A . 27 TYR CA 1 1
9 6068 1 1 27 TYR CB C 6.262 -12.183 -27.770 1.00 . A A . 27 TYR CB 1 1
9 6069 1 1 27 TYR CD1 C 4.706 -14.140 -28.096 1.00 . A A . 27 TYR CD1 1 1
9 6070 1 1 27 TYR CD2 C 3.838 -11.936 -28.421 1.00 . A A . 27 TYR CD2 1 1
9 6071 1 1 27 TYR CE1 C 3.415 -14.695 -28.412 1.00 . A A . 27 TYR CE1 1 1
9 6072 1 1 27 TYR CE2 C 2.548 -12.491 -28.737 1.00 . A A . 27 TYR CE2 1 1
9 6073 1 1 27 TYR CG C 4.891 -12.772 -28.107 1.00 . A A . 27 TYR CG 1 1
9 6074 1 1 27 TYR CZ C 2.400 -13.843 -28.717 1.00 . A A . 27 TYR CZ 1 1
9 6075 1 1 27 TYR H H 6.301 -13.565 -29.702 1.00 . A A . 27 TYR H 1 1
9 6076 1 1 27 TYR HA H 8.380 -12.650 -28.179 1.00 . A A . 27 TYR HA 1 1
9 6077 1 1 27 TYR HB2 H 6.264 -11.868 -26.727 1.00 . A A . 27 TYR HB2 1 1
9 6078 1 1 27 TYR HB3 H 6.419 -11.289 -28.374 1.00 . A A . 27 TYR HB3 1 1
9 6079 1 1 27 TYR HD1 H 5.537 -14.800 -27.848 1.00 . A A . 27 TYR HD1 1 1
9 6080 1 1 27 TYR HD2 H 3.984 -10.856 -28.429 1.00 . A A . 27 TYR HD2 1 1
9 6081 1 1 27 TYR HE1 H 3.256 -15.773 -28.407 1.00 . A A . 27 TYR HE1 1 1
9 6082 1 1 27 TYR HE2 H 1.708 -11.843 -28.987 1.00 . A A . 27 TYR HE2 1 1
9 6083 1 1 27 TYR HH H 0.906 -14.089 -29.936 1.00 . A A . 27 TYR HH 1 1
9 6084 1 1 27 TYR N N 7.088 -13.909 -29.190 1.00 . A A . 27 TYR N 1 1
9 6085 1 1 27 TYR O O 8.577 -14.740 -26.619 1.00 . A A . 27 TYR O 1 1
9 6086 1 1 27 TYR OH O 1.181 -14.367 -29.016 1.00 . A A . 27 TYR OH 1 1
9 6087 1 1 28 LYS C C 5.230 -14.612 -23.974 1.00 . A A . 28 LYS C 1 1
9 6088 1 1 28 LYS CA C 6.514 -14.881 -24.762 1.00 . A A . 28 LYS CA 1 1
9 6089 1 1 28 LYS CB C 7.791 -14.660 -23.949 1.00 . A A . 28 LYS CB 1 1
9 6090 1 1 28 LYS CD C 9.455 -12.925 -23.185 1.00 . A A . 28 LYS CD 1 1
9 6091 1 1 28 LYS CE C 9.499 -13.038 -21.660 1.00 . A A . 28 LYS CE 1 1
9 6092 1 1 28 LYS CG C 8.039 -13.168 -23.712 1.00 . A A . 28 LYS CG 1 1
9 6093 1 1 28 LYS H H 5.702 -13.506 -26.099 1.00 . A A . 28 LYS H 1 1
9 6094 1 1 28 LYS HA H 6.512 -15.923 -25.081 1.00 . A A . 28 LYS HA 1 1
9 6095 1 1 28 LYS HB2 H 7.712 -15.175 -22.992 1.00 . A A . 28 LYS HB2 1 1
9 6096 1 1 28 LYS HB3 H 8.641 -15.094 -24.475 1.00 . A A . 28 LYS HB3 1 1
9 6097 1 1 28 LYS HD2 H 10.141 -13.648 -23.627 1.00 . A A . 28 LYS HD2 1 1
9 6098 1 1 28 LYS HD3 H 9.795 -11.935 -23.490 1.00 . A A . 28 LYS HD3 1 1
9 6099 1 1 28 LYS HE2 H 9.974 -12.153 -21.237 1.00 . A A . 28 LYS HE2 1 1
9 6100 1 1 28 LYS HE3 H 8.485 -13.076 -21.263 1.00 . A A . 28 LYS HE3 1 1
9 6101 1 1 28 LYS HG2 H 7.895 -12.620 -24.643 1.00 . A A . 28 LYS HG2 1 1
9 6102 1 1 28 LYS HG3 H 7.311 -12.783 -22.999 1.00 . A A . 28 LYS HG3 1 1
9 6103 1 1 28 LYS HZ1 H 10.126 -14.398 -20.270 1.00 . A A . 28 LYS HZ1 1 1
9 6104 1 1 28 LYS HZ2 H 9.892 -15.042 -21.752 1.00 . A A . 28 LYS HZ2 1 1
9 6105 1 1 28 LYS HZ3 H 11.214 -14.130 -21.457 1.00 . A A . 28 LYS HZ3 1 1
9 6106 1 1 28 LYS N N 6.524 -14.058 -25.959 1.00 . A A . 28 LYS N 1 1
9 6107 1 1 28 LYS NZ N 10.243 -14.250 -21.252 1.00 . A A . 28 LYS NZ 1 1
9 6108 1 1 28 LYS O O 5.063 -13.538 -23.399 1.00 . A A . 28 LYS O 1 1
9 6109 1 1 29 GLN C C 3.336 -15.312 -21.767 1.00 . A A . 29 GLN C 1 1
9 6110 1 1 29 GLN CA C 3.091 -15.491 -23.267 1.00 . A A . 29 GLN CA 1 1
9 6111 1 1 29 GLN CB C 2.199 -16.705 -23.536 1.00 . A A . 29 GLN CB 1 1
9 6112 1 1 29 GLN CD C 0.041 -17.770 -22.780 1.00 . A A . 29 GLN CD 1 1
9 6113 1 1 29 GLN CG C 0.769 -16.452 -23.056 1.00 . A A . 29 GLN CG 1 1
9 6114 1 1 29 GLN H H 4.498 -16.478 -24.445 1.00 . A A . 29 GLN H 1 1
9 6115 1 1 29 GLN HA H 2.612 -14.600 -23.673 1.00 . A A . 29 GLN HA 1 1
9 6116 1 1 29 GLN HB2 H 2.195 -16.929 -24.603 1.00 . A A . 29 GLN HB2 1 1
9 6117 1 1 29 GLN HB3 H 2.607 -17.580 -23.029 1.00 . A A . 29 GLN HB3 1 1
9 6118 1 1 29 GLN HE21 H -1.648 -16.710 -22.429 1.00 . A A . 29 GLN HE21 1 1
9 6119 1 1 29 GLN HE22 H -1.804 -18.428 -22.270 1.00 . A A . 29 GLN HE22 1 1
9 6120 1 1 29 GLN HG2 H 0.787 -15.847 -22.150 1.00 . A A . 29 GLN HG2 1 1
9 6121 1 1 29 GLN HG3 H 0.224 -15.883 -23.809 1.00 . A A . 29 GLN HG3 1 1
9 6122 1 1 29 GLN N N 4.355 -15.607 -23.974 1.00 . A A . 29 GLN N 1 1
9 6123 1 1 29 GLN NE2 N -1.243 -17.624 -22.467 1.00 . A A . 29 GLN NE2 1 1
9 6124 1 1 29 GLN O O 3.996 -16.138 -21.140 1.00 . A A . 29 GLN O 1 1
9 6125 1 1 29 GLN OE1 O 0.609 -18.848 -22.848 1.00 . A A . 29 GLN OE1 1 1
9 6126 1 1 30 ILE C C 1.615 -13.402 -19.272 1.00 . A A . 30 ILE C 1 1
9 6127 1 1 30 ILE CA C 2.941 -13.930 -19.822 1.00 . A A . 30 ILE CA 1 1
9 6128 1 1 30 ILE CB C 4.121 -12.982 -19.598 1.00 . A A . 30 ILE CB 1 1
9 6129 1 1 30 ILE CD1 C 5.968 -14.689 -19.418 1.00 . A A . 30 ILE CD1 1 1
9 6130 1 1 30 ILE CG1 C 5.396 -13.532 -20.239 1.00 . A A . 30 ILE CG1 1 1
9 6131 1 1 30 ILE CG2 C 4.310 -12.685 -18.109 1.00 . A A . 30 ILE CG2 1 1
9 6132 1 1 30 ILE H H 2.254 -13.561 -21.754 1.00 . A A . 30 ILE H 1 1
9 6133 1 1 30 ILE HA H 3.178 -14.865 -19.315 1.00 . A A . 30 ILE HA 1 1
9 6134 1 1 30 ILE HB H 3.896 -12.035 -20.088 1.00 . A A . 30 ILE HB 1 1
9 6135 1 1 30 ILE HD11 H 5.238 -15.497 -19.372 1.00 . A A . 30 ILE HD11 1 1
9 6136 1 1 30 ILE HD12 H 6.882 -15.051 -19.888 1.00 . A A . 30 ILE HD12 1 1
9 6137 1 1 30 ILE HD13 H 6.191 -14.343 -18.409 1.00 . A A . 30 ILE HD13 1 1
9 6138 1 1 30 ILE HG12 H 5.180 -13.872 -21.252 1.00 . A A . 30 ILE HG12 1 1
9 6139 1 1 30 ILE HG13 H 6.138 -12.737 -20.321 1.00 . A A . 30 ILE HG13 1 1
9 6140 1 1 30 ILE HG21 H 3.959 -13.534 -17.522 1.00 . A A . 30 ILE HG21 1 1
9 6141 1 1 30 ILE HG22 H 5.367 -12.514 -17.904 1.00 . A A . 30 ILE HG22 1 1
9 6142 1 1 30 ILE HG23 H 3.739 -11.797 -17.839 1.00 . A A . 30 ILE HG23 1 1
9 6143 1 1 30 ILE N N 2.790 -14.228 -21.236 1.00 . A A . 30 ILE N 1 1
9 6144 1 1 30 ILE O O 1.570 -12.850 -18.174 1.00 . A A . 30 ILE O 1 1
9 6145 1 1 31 GLY C C -1.601 -12.779 -20.891 1.00 . A A . 31 GLY C 1 1
9 6146 1 1 31 GLY CA C -0.757 -13.141 -19.666 1.00 . A A . 31 GLY CA 1 1
9 6147 1 1 31 GLY H H 0.612 -14.041 -20.953 1.00 . A A . 31 GLY H 1 1
9 6148 1 1 31 GLY HA2 H -1.256 -13.923 -19.095 1.00 . A A . 31 GLY HA2 1 1
9 6149 1 1 31 GLY HA3 H -0.671 -12.274 -19.011 1.00 . A A . 31 GLY HA3 1 1
9 6150 1 1 31 GLY N N 0.567 -13.591 -20.061 1.00 . A A . 31 GLY N 1 1
9 6151 1 1 31 GLY O O -1.100 -12.775 -22.014 1.00 . A A . 31 GLY O 1 1
9 6152 1 1 32 THR C C -4.826 -11.125 -21.190 1.00 . A A . 32 THR C 1 1
9 6153 1 1 32 THR CA C -3.784 -12.123 -21.699 1.00 . A A . 32 THR CA 1 1
9 6154 1 1 32 THR CB C -4.396 -13.411 -22.253 1.00 . A A . 32 THR CB 1 1
9 6155 1 1 32 THR CG2 C -3.494 -14.090 -23.286 1.00 . A A . 32 THR CG2 1 1
9 6156 1 1 32 THR H H -3.266 -12.491 -19.715 1.00 . A A . 32 THR H 1 1
9 6157 1 1 32 THR HA H -3.218 -11.622 -22.483 1.00 . A A . 32 THR HA 1 1
9 6158 1 1 32 THR HB H -5.388 -13.225 -22.665 1.00 . A A . 32 THR HB 1 1
9 6159 1 1 32 THR HG1 H -3.447 -14.546 -20.905 1.00 . A A . 32 THR HG1 1 1
9 6160 1 1 32 THR HG21 H -3.429 -13.467 -24.178 1.00 . A A . 32 THR HG21 1 1
9 6161 1 1 32 THR HG22 H -2.498 -14.227 -22.864 1.00 . A A . 32 THR HG22 1 1
9 6162 1 1 32 THR HG23 H -3.913 -15.061 -23.550 1.00 . A A . 32 THR HG23 1 1
9 6163 1 1 32 THR N N -2.866 -12.485 -20.632 1.00 . A A . 32 THR N 1 1
9 6164 1 1 32 THR O O -5.544 -11.406 -20.231 1.00 . A A . 32 THR O 1 1
9 6165 1 1 32 THR OG1 O -4.388 -14.305 -21.143 1.00 . A A . 32 THR OG1 1 1
9 6166 1 1 33 CYS C C -6.524 -8.453 -22.750 1.00 . A A . 33 CYS C 1 1
9 6167 1 1 33 CYS CA C -5.819 -8.939 -21.482 1.00 . A A . 33 CYS CA 1 1
9 6168 1 1 33 CYS CB C -5.131 -7.793 -20.737 1.00 . A A . 33 CYS CB 1 1
9 6169 1 1 33 CYS H H -4.290 -9.760 -22.634 1.00 . A A . 33 CYS H 1 1
9 6170 1 1 33 CYS HA H -6.531 -9.393 -20.793 1.00 . A A . 33 CYS HA 1 1
9 6171 1 1 33 CYS HB2 H -5.555 -6.850 -21.079 1.00 . A A . 33 CYS HB2 1 1
9 6172 1 1 33 CYS HB3 H -5.360 -7.880 -19.675 1.00 . A A . 33 CYS HB3 1 1
9 6173 1 1 33 CYS N N -4.877 -9.980 -21.855 1.00 . A A . 33 CYS N 1 1
9 6174 1 1 33 CYS O O -6.265 -8.958 -23.841 1.00 . A A . 33 CYS O 1 1
9 6175 1 1 33 CYS SG S -3.314 -7.728 -20.941 1.00 . A A . 33 CYS SG 1 1
9 6176 1 1 34 GLY C C -8.534 -8.007 -24.682 1.00 . A A . 34 GLY C 1 1
9 6177 1 1 34 GLY CA C -8.146 -6.918 -23.679 1.00 . A A . 34 GLY CA 1 1
9 6178 1 1 34 GLY H H -7.607 -7.073 -21.673 1.00 . A A . 34 GLY H 1 1
9 6179 1 1 34 GLY HA2 H -9.044 -6.423 -23.310 1.00 . A A . 34 GLY HA2 1 1
9 6180 1 1 34 GLY HA3 H -7.545 -6.158 -24.177 1.00 . A A . 34 GLY HA3 1 1
9 6181 1 1 34 GLY N N -7.402 -7.478 -22.564 1.00 . A A . 34 GLY N 1 1
9 6182 1 1 34 GLY O O -8.795 -9.146 -24.297 1.00 . A A . 34 GLY O 1 1
9 6183 1 1 35 LEU C C -7.884 -9.682 -27.049 1.00 . A A . 35 LEU C 1 1
9 6184 1 1 35 LEU CA C -8.911 -8.548 -27.009 1.00 . A A . 35 LEU CA 1 1
9 6185 1 1 35 LEU CB C -9.064 -7.809 -28.340 1.00 . A A . 35 LEU CB 1 1
9 6186 1 1 35 LEU CD1 C -11.279 -6.627 -28.571 1.00 . A A . 35 LEU CD1 1 1
9 6187 1 1 35 LEU CD2 C -10.360 -8.003 -30.494 1.00 . A A . 35 LEU CD2 1 1
9 6188 1 1 35 LEU CG C -10.455 -7.851 -28.974 1.00 . A A . 35 LEU CG 1 1
9 6189 1 1 35 LEU H H -8.346 -6.691 -26.253 1.00 . A A . 35 LEU H 1 1
9 6190 1 1 35 LEU HA H -9.884 -8.973 -26.762 1.00 . A A . 35 LEU HA 1 1
9 6191 1 1 35 LEU HB2 H -8.787 -6.766 -28.187 1.00 . A A . 35 LEU HB2 1 1
9 6192 1 1 35 LEU HB3 H -8.350 -8.228 -29.049 1.00 . A A . 35 LEU HB3 1 1
9 6193 1 1 35 LEU HD11 H -11.161 -5.846 -29.322 1.00 . A A . 35 LEU HD11 1 1
9 6194 1 1 35 LEU HD12 H -12.331 -6.905 -28.497 1.00 . A A . 35 LEU HD12 1 1
9 6195 1 1 35 LEU HD13 H -10.932 -6.258 -27.605 1.00 . A A . 35 LEU HD13 1 1
9 6196 1 1 35 LEU HD21 H -9.327 -7.857 -30.810 1.00 . A A . 35 LEU HD21 1 1
9 6197 1 1 35 LEU HD22 H -10.691 -9.001 -30.781 1.00 . A A . 35 LEU HD22 1 1
9 6198 1 1 35 LEU HD23 H -10.995 -7.258 -30.974 1.00 . A A . 35 LEU HD23 1 1
9 6199 1 1 35 LEU HG H -10.977 -8.730 -28.595 1.00 . A A . 35 LEU HG 1 1
9 6200 1 1 35 LEU N N -8.560 -7.619 -25.948 1.00 . A A . 35 LEU N 1 1
9 6201 1 1 35 LEU O O -6.910 -9.669 -26.298 1.00 . A A . 35 LEU O 1 1
9 6202 1 1 36 PRO C C -5.975 -11.403 -28.846 1.00 . A A . 36 PRO C 1 1
9 6203 1 1 36 PRO CA C -7.253 -11.799 -28.104 1.00 . A A . 36 PRO CA 1 1
9 6204 1 1 36 PRO CB C -8.071 -12.844 -28.846 1.00 . A A . 36 PRO CB 1 1
9 6205 1 1 36 PRO CD C -9.287 -10.709 -28.862 1.00 . A A . 36 PRO CD 1 1
9 6206 1 1 36 PRO CG C -9.222 -12.091 -29.493 1.00 . A A . 36 PRO CG 1 1
9 6207 1 1 36 PRO HA H -6.958 -12.128 -27.207 1.00 . A A . 36 PRO HA 1 1
9 6208 1 1 36 PRO HB2 H -7.466 -13.353 -29.597 1.00 . A A . 36 PRO HB2 1 1
9 6209 1 1 36 PRO HB3 H -8.440 -13.609 -28.163 1.00 . A A . 36 PRO HB3 1 1
9 6210 1 1 36 PRO HD2 H -9.228 -9.926 -29.618 1.00 . A A . 36 PRO HD2 1 1
9 6211 1 1 36 PRO HD3 H -10.225 -10.564 -28.325 1.00 . A A . 36 PRO HD3 1 1
9 6212 1 1 36 PRO HG2 H -9.069 -12.012 -30.570 1.00 . A A . 36 PRO HG2 1 1
9 6213 1 1 36 PRO HG3 H -10.160 -12.624 -29.342 1.00 . A A . 36 PRO HG3 1 1
9 6214 1 1 36 PRO N N -8.144 -10.661 -27.956 1.00 . A A . 36 PRO N 1 1
9 6215 1 1 36 PRO O O -5.114 -12.244 -29.099 1.00 . A A . 36 PRO O 1 1
9 6216 1 1 37 GLY C C -3.803 -8.847 -28.929 1.00 . A A . 37 GLY C 1 1
9 6217 1 1 37 GLY CA C -4.733 -9.604 -29.880 1.00 . A A . 37 GLY CA 1 1
9 6218 1 1 37 GLY H H -6.596 -9.444 -28.963 1.00 . A A . 37 GLY H 1 1
9 6219 1 1 37 GLY HA2 H -4.190 -10.426 -30.347 1.00 . A A . 37 GLY HA2 1 1
9 6220 1 1 37 GLY HA3 H -5.058 -8.940 -30.681 1.00 . A A . 37 GLY HA3 1 1
9 6221 1 1 37 GLY N N -5.892 -10.122 -29.173 1.00 . A A . 37 GLY N 1 1
9 6222 1 1 37 GLY O O -2.746 -8.369 -29.338 1.00 . A A . 37 GLY O 1 1
9 6223 1 1 38 THR C C -3.125 -9.017 -25.506 1.00 . A A . 38 THR C 1 1
9 6224 1 1 38 THR CA C -3.450 -8.072 -26.665 1.00 . A A . 38 THR CA 1 1
9 6225 1 1 38 THR CB C -4.228 -6.827 -26.235 1.00 . A A . 38 THR CB 1 1
9 6226 1 1 38 THR CG2 C -4.174 -5.712 -27.280 1.00 . A A . 38 THR CG2 1 1
9 6227 1 1 38 THR H H -5.092 -9.154 -27.353 1.00 . A A . 38 THR H 1 1
9 6228 1 1 38 THR HA H -2.500 -7.772 -27.109 1.00 . A A . 38 THR HA 1 1
9 6229 1 1 38 THR HB H -3.884 -6.469 -25.264 1.00 . A A . 38 THR HB 1 1
9 6230 1 1 38 THR HG1 H -5.901 -7.371 -27.189 1.00 . A A . 38 THR HG1 1 1
9 6231 1 1 38 THR HG21 H -4.260 -6.144 -28.277 1.00 . A A . 38 THR HG21 1 1
9 6232 1 1 38 THR HG22 H -4.997 -5.017 -27.113 1.00 . A A . 38 THR HG22 1 1
9 6233 1 1 38 THR HG23 H -3.226 -5.180 -27.195 1.00 . A A . 38 THR HG23 1 1
9 6234 1 1 38 THR N N -4.231 -8.762 -27.678 1.00 . A A . 38 THR N 1 1
9 6235 1 1 38 THR O O -3.981 -9.294 -24.668 1.00 . A A . 38 THR O 1 1
9 6236 1 1 38 THR OG1 O -5.590 -7.248 -26.247 1.00 . A A . 38 THR OG1 1 1
9 6237 1 1 39 LYS C C -0.160 -9.840 -23.817 1.00 . A A . 39 LYS C 1 1
9 6238 1 1 39 LYS CA C -1.437 -10.392 -24.454 1.00 . A A . 39 LYS CA 1 1
9 6239 1 1 39 LYS CB C -1.284 -11.810 -25.008 1.00 . A A . 39 LYS CB 1 1
9 6240 1 1 39 LYS CD C 1.037 -12.027 -25.970 1.00 . A A . 39 LYS CD 1 1
9 6241 1 1 39 LYS CE C 1.365 -13.518 -25.869 1.00 . A A . 39 LYS CE 1 1
9 6242 1 1 39 LYS CG C -0.444 -11.812 -26.287 1.00 . A A . 39 LYS CG 1 1
9 6243 1 1 39 LYS H H -1.195 -9.254 -26.181 1.00 . A A . 39 LYS H 1 1
9 6244 1 1 39 LYS HA H -2.216 -10.426 -23.692 1.00 . A A . 39 LYS HA 1 1
9 6245 1 1 39 LYS HB2 H -0.815 -12.449 -24.260 1.00 . A A . 39 LYS HB2 1 1
9 6246 1 1 39 LYS HB3 H -2.268 -12.232 -25.214 1.00 . A A . 39 LYS HB3 1 1
9 6247 1 1 39 LYS HD2 H 1.649 -11.568 -26.746 1.00 . A A . 39 LYS HD2 1 1
9 6248 1 1 39 LYS HD3 H 1.288 -11.532 -25.032 1.00 . A A . 39 LYS HD3 1 1
9 6249 1 1 39 LYS HE2 H 0.836 -13.957 -25.023 1.00 . A A . 39 LYS HE2 1 1
9 6250 1 1 39 LYS HE3 H 1.018 -14.034 -26.765 1.00 . A A . 39 LYS HE3 1 1
9 6251 1 1 39 LYS HG2 H -0.795 -12.598 -26.955 1.00 . A A . 39 LYS HG2 1 1
9 6252 1 1 39 LYS HG3 H -0.574 -10.866 -26.812 1.00 . A A . 39 LYS HG3 1 1
9 6253 1 1 39 LYS HZ1 H 3.144 -13.206 -24.912 1.00 . A A . 39 LYS HZ1 1 1
9 6254 1 1 39 LYS HZ2 H 3.013 -14.691 -25.577 1.00 . A A . 39 LYS HZ2 1 1
9 6255 1 1 39 LYS HZ3 H 3.296 -13.394 -26.527 1.00 . A A . 39 LYS HZ3 1 1
9 6256 1 1 39 LYS N N -1.885 -9.484 -25.496 1.00 . A A . 39 LYS N 1 1
9 6257 1 1 39 LYS NZ N 2.823 -13.718 -25.709 1.00 . A A . 39 LYS NZ 1 1
9 6258 1 1 39 LYS O O 0.442 -8.902 -24.338 1.00 . A A . 39 LYS O 1 1
9 6259 1 1 40 CYS C C 2.624 -10.667 -22.663 1.00 . A A . 40 CYS C 1 1
9 6260 1 1 40 CYS CA C 1.411 -10.025 -21.987 1.00 . A A . 40 CYS CA 1 1
9 6261 1 1 40 CYS CB C 1.334 -10.376 -20.500 1.00 . A A . 40 CYS CB 1 1
9 6262 1 1 40 CYS H H -0.279 -11.207 -22.283 1.00 . A A . 40 CYS H 1 1
9 6263 1 1 40 CYS HA H 1.455 -8.939 -22.063 1.00 . A A . 40 CYS HA 1 1
9 6264 1 1 40 CYS HB2 H 0.969 -11.398 -20.400 1.00 . A A . 40 CYS HB2 1 1
9 6265 1 1 40 CYS HB3 H 2.341 -10.355 -20.084 1.00 . A A . 40 CYS HB3 1 1
9 6266 1 1 40 CYS N N 0.216 -10.445 -22.700 1.00 . A A . 40 CYS N 1 1
9 6267 1 1 40 CYS O O 3.093 -11.720 -22.234 1.00 . A A . 40 CYS O 1 1
9 6268 1 1 40 CYS SG S 0.266 -9.272 -19.505 1.00 . A A . 40 CYS SG 1 1
9 6269 1 1 41 CYS C C 5.449 -9.612 -24.114 1.00 . A A . 41 CYS C 1 1
9 6270 1 1 41 CYS CA C 4.247 -10.499 -24.448 1.00 . A A . 41 CYS CA 1 1
9 6271 1 1 41 CYS CB C 3.974 -10.546 -25.953 1.00 . A A . 41 CYS CB 1 1
9 6272 1 1 41 CYS H H 2.710 -9.150 -24.051 1.00 . A A . 41 CYS H 1 1
9 6273 1 1 41 CYS HA H 4.417 -11.523 -24.116 1.00 . A A . 41 CYS HA 1 1
9 6274 1 1 41 CYS HB2 H 4.923 -10.467 -26.483 1.00 . A A . 41 CYS HB2 1 1
9 6275 1 1 41 CYS HB3 H 3.551 -11.520 -26.200 1.00 . A A . 41 CYS HB3 1 1
9 6276 1 1 41 CYS N N 3.097 -10.006 -23.709 1.00 . A A . 41 CYS N 1 1
9 6277 1 1 41 CYS O O 5.320 -8.392 -24.031 1.00 . A A . 41 CYS O 1 1
9 6278 1 1 41 CYS SG S 2.847 -9.243 -26.570 1.00 . A A . 41 CYS SG 1 1
9 6279 1 1 42 LYS C C 8.893 -9.906 -24.633 1.00 . A A . 42 LYS C 1 1
9 6280 1 1 42 LYS CA C 7.813 -9.547 -23.610 1.00 . A A . 42 LYS CA 1 1
9 6281 1 1 42 LYS CB C 8.225 -9.817 -22.161 1.00 . A A . 42 LYS CB 1 1
9 6282 1 1 42 LYS CD C 6.670 -8.156 -21.072 1.00 . A A . 42 LYS CD 1 1
9 6283 1 1 42 LYS CE C 5.173 -7.988 -20.809 1.00 . A A . 42 LYS CE 1 1
9 6284 1 1 42 LYS CG C 7.039 -9.635 -21.211 1.00 . A A . 42 LYS CG 1 1
9 6285 1 1 42 LYS H H 6.685 -11.254 -24.002 1.00 . A A . 42 LYS H 1 1
9 6286 1 1 42 LYS HA H 7.601 -8.481 -23.691 1.00 . A A . 42 LYS HA 1 1
9 6287 1 1 42 LYS HB2 H 8.614 -10.831 -22.072 1.00 . A A . 42 LYS HB2 1 1
9 6288 1 1 42 LYS HB3 H 9.031 -9.141 -21.876 1.00 . A A . 42 LYS HB3 1 1
9 6289 1 1 42 LYS HD2 H 7.239 -7.711 -20.256 1.00 . A A . 42 LYS HD2 1 1
9 6290 1 1 42 LYS HD3 H 6.946 -7.622 -21.982 1.00 . A A . 42 LYS HD3 1 1
9 6291 1 1 42 LYS HE2 H 4.975 -6.985 -20.428 1.00 . A A . 42 LYS HE2 1 1
9 6292 1 1 42 LYS HE3 H 4.619 -8.088 -21.742 1.00 . A A . 42 LYS HE3 1 1
9 6293 1 1 42 LYS HG2 H 6.181 -10.194 -21.584 1.00 . A A . 42 LYS HG2 1 1
9 6294 1 1 42 LYS HG3 H 7.287 -10.045 -20.232 1.00 . A A . 42 LYS HG3 1 1
9 6295 1 1 42 LYS HZ1 H 5.335 -9.037 -19.062 1.00 . A A . 42 LYS HZ1 1 1
9 6296 1 1 42 LYS HZ2 H 3.791 -8.743 -19.506 1.00 . A A . 42 LYS HZ2 1 1
9 6297 1 1 42 LYS HZ3 H 4.658 -9.893 -20.277 1.00 . A A . 42 LYS HZ3 1 1
9 6298 1 1 42 LYS N N 6.590 -10.261 -23.933 1.00 . A A . 42 LYS N 1 1
9 6299 1 1 42 LYS NZ N 4.701 -8.997 -19.834 1.00 . A A . 42 LYS NZ 1 1
9 6300 1 1 42 LYS O O 8.655 -10.703 -25.538 1.00 . A A . 42 LYS O 1 1
9 6301 1 1 43 LYS C C 12.401 -8.779 -24.851 1.00 . A A . 43 LYS C 1 1
9 6302 1 1 43 LYS CA C 11.174 -9.545 -25.350 1.00 . A A . 43 LYS CA 1 1
9 6303 1 1 43 LYS CB C 10.787 -9.212 -26.793 1.00 . A A . 43 LYS CB 1 1
9 6304 1 1 43 LYS CD C 12.368 -10.673 -28.106 1.00 . A A . 43 LYS CD 1 1
9 6305 1 1 43 LYS CE C 12.614 -12.142 -28.455 1.00 . A A . 43 LYS CE 1 1
9 6306 1 1 43 LYS CG C 10.914 -10.443 -27.692 1.00 . A A . 43 LYS CG 1 1
9 6307 1 1 43 LYS H H 10.243 -8.652 -23.715 1.00 . A A . 43 LYS H 1 1
9 6308 1 1 43 LYS HA H 11.394 -10.612 -25.314 1.00 . A A . 43 LYS HA 1 1
9 6309 1 1 43 LYS HB2 H 9.763 -8.839 -26.822 1.00 . A A . 43 LYS HB2 1 1
9 6310 1 1 43 LYS HB3 H 11.427 -8.414 -27.170 1.00 . A A . 43 LYS HB3 1 1
9 6311 1 1 43 LYS HD2 H 12.609 -10.046 -28.965 1.00 . A A . 43 LYS HD2 1 1
9 6312 1 1 43 LYS HD3 H 13.033 -10.372 -27.296 1.00 . A A . 43 LYS HD3 1 1
9 6313 1 1 43 LYS HE2 H 13.680 -12.361 -28.403 1.00 . A A . 43 LYS HE2 1 1
9 6314 1 1 43 LYS HE3 H 12.121 -12.783 -27.725 1.00 . A A . 43 LYS HE3 1 1
9 6315 1 1 43 LYS HG2 H 10.538 -11.322 -27.167 1.00 . A A . 43 LYS HG2 1 1
9 6316 1 1 43 LYS HG3 H 10.295 -10.314 -28.580 1.00 . A A . 43 LYS HG3 1 1
9 6317 1 1 43 LYS HZ1 H 12.288 -11.669 -30.417 1.00 . A A . 43 LYS HZ1 1 1
9 6318 1 1 43 LYS HZ2 H 12.565 -13.258 -30.167 1.00 . A A . 43 LYS HZ2 1 1
9 6319 1 1 43 LYS HZ3 H 11.120 -12.609 -29.770 1.00 . A A . 43 LYS HZ3 1 1
9 6320 1 1 43 LYS N N 10.057 -9.299 -24.454 1.00 . A A . 43 LYS N 1 1
9 6321 1 1 43 LYS NZ N 12.106 -12.444 -29.812 1.00 . A A . 43 LYS NZ 1 1
9 6322 1 1 43 LYS O O 12.660 -7.660 -25.290 1.00 . A A . 43 LYS O 1 1
9 6323 1 1 44 PRO C C 15.496 -8.863 -24.348 1.00 . A A . 44 PRO C 1 1
9 6324 1 1 44 PRO CA C 14.336 -8.823 -23.351 1.00 . A A . 44 PRO CA 1 1
9 6325 1 1 44 PRO CB C 14.617 -9.612 -22.082 1.00 . A A . 44 PRO CB 1 1
9 6326 1 1 44 PRO CD C 12.867 -10.757 -23.372 1.00 . A A . 44 PRO CD 1 1
9 6327 1 1 44 PRO CG C 13.851 -10.917 -22.225 1.00 . A A . 44 PRO CG 1 1
9 6328 1 1 44 PRO HA H 14.175 -7.856 -23.158 1.00 . A A . 44 PRO HA 1 1
9 6329 1 1 44 PRO HB2 H 15.685 -9.796 -21.965 1.00 . A A . 44 PRO HB2 1 1
9 6330 1 1 44 PRO HB3 H 14.290 -9.062 -21.200 1.00 . A A . 44 PRO HB3 1 1
9 6331 1 1 44 PRO HD2 H 13.008 -11.531 -24.126 1.00 . A A . 44 PRO HD2 1 1
9 6332 1 1 44 PRO HD3 H 11.837 -10.836 -23.023 1.00 . A A . 44 PRO HD3 1 1
9 6333 1 1 44 PRO HG2 H 14.536 -11.742 -22.422 1.00 . A A . 44 PRO HG2 1 1
9 6334 1 1 44 PRO HG3 H 13.325 -11.155 -21.300 1.00 . A A . 44 PRO HG3 1 1
9 6335 1 1 44 PRO N N 13.143 -9.431 -23.915 1.00 . A A . 44 PRO N 1 1
9 6336 1 1 44 PRO O O 16.063 -7.826 -24.689 1.00 . A A . 44 PRO O 1 1
10 6337 1 1 1 GLY C C -0.183 -0.364 -3.681 1.00 . A A . 1 GLY C 1 1
10 6338 1 1 1 GLY CA C -0.024 -0.195 -2.168 1.00 . A A . 1 GLY CA 1 1
10 6339 1 1 1 GLY H1 H 1.365 0.918 -1.085 1.00 . A A . 1 GLY H1 1 1
10 6340 1 1 1 GLY HA2 H 0.482 -1.066 -1.753 1.00 . A A . 1 GLY HA2 1 1
10 6341 1 1 1 GLY HA3 H -1.007 -0.143 -1.699 1.00 . A A . 1 GLY HA3 1 1
10 6342 1 1 1 GLY N N 0.732 1.006 -1.855 1.00 . A A . 1 GLY N 1 1
10 6343 1 1 1 GLY O O -1.281 -0.211 -4.214 1.00 . A A . 1 GLY O 1 1
10 6344 1 1 2 ILE C C 1.641 -2.178 -6.107 1.00 . A A . 2 ILE C 1 1
10 6345 1 1 2 ILE CA C 0.927 -0.868 -5.770 1.00 . A A . 2 ILE CA 1 1
10 6346 1 1 2 ILE CB C 1.519 0.355 -6.473 1.00 . A A . 2 ILE CB 1 1
10 6347 1 1 2 ILE CD1 C 3.932 0.882 -6.981 1.00 . A A . 2 ILE CD1 1 1
10 6348 1 1 2 ILE CG1 C 2.881 0.722 -5.881 1.00 . A A . 2 ILE CG1 1 1
10 6349 1 1 2 ILE CG2 C 0.544 1.533 -6.440 1.00 . A A . 2 ILE CG2 1 1
10 6350 1 1 2 ILE H H 1.818 -0.799 -3.888 1.00 . A A . 2 ILE H 1 1
10 6351 1 1 2 ILE HA H -0.113 -0.949 -6.087 1.00 . A A . 2 ILE HA 1 1
10 6352 1 1 2 ILE HB H 1.681 0.101 -7.521 1.00 . A A . 2 ILE HB 1 1
10 6353 1 1 2 ILE HD11 H 3.436 1.072 -7.933 1.00 . A A . 2 ILE HD11 1 1
10 6354 1 1 2 ILE HD12 H 4.586 1.720 -6.740 1.00 . A A . 2 ILE HD12 1 1
10 6355 1 1 2 ILE HD13 H 4.523 -0.030 -7.056 1.00 . A A . 2 ILE HD13 1 1
10 6356 1 1 2 ILE HG12 H 2.798 1.649 -5.315 1.00 . A A . 2 ILE HG12 1 1
10 6357 1 1 2 ILE HG13 H 3.198 -0.052 -5.181 1.00 . A A . 2 ILE HG13 1 1
10 6358 1 1 2 ILE HG21 H 0.486 1.928 -5.426 1.00 . A A . 2 ILE HG21 1 1
10 6359 1 1 2 ILE HG22 H 0.894 2.314 -7.115 1.00 . A A . 2 ILE HG22 1 1
10 6360 1 1 2 ILE HG23 H -0.444 1.196 -6.756 1.00 . A A . 2 ILE HG23 1 1
10 6361 1 1 2 ILE N N 0.929 -0.676 -4.329 1.00 . A A . 2 ILE N 1 1
10 6362 1 1 2 ILE O O 2.645 -2.176 -6.817 1.00 . A A . 2 ILE O 1 1
10 6363 1 1 3 ILE C C 1.205 -5.094 -7.182 1.00 . A A . 3 ILE C 1 1
10 6364 1 1 3 ILE CA C 1.668 -4.579 -5.818 1.00 . A A . 3 ILE CA 1 1
10 6365 1 1 3 ILE CB C 1.338 -5.523 -4.660 1.00 . A A . 3 ILE CB 1 1
10 6366 1 1 3 ILE CD1 C 3.387 -5.042 -3.272 1.00 . A A . 3 ILE CD1 1 1
10 6367 1 1 3 ILE CG1 C 1.860 -4.968 -3.334 1.00 . A A . 3 ILE CG1 1 1
10 6368 1 1 3 ILE CG2 C 1.862 -6.934 -4.937 1.00 . A A . 3 ILE CG2 1 1
10 6369 1 1 3 ILE H H 0.278 -3.257 -5.005 1.00 . A A . 3 ILE H 1 1
10 6370 1 1 3 ILE HA H 2.751 -4.464 -5.841 1.00 . A A . 3 ILE HA 1 1
10 6371 1 1 3 ILE HB H 0.254 -5.594 -4.575 1.00 . A A . 3 ILE HB 1 1
10 6372 1 1 3 ILE HD11 H 3.784 -5.202 -4.274 1.00 . A A . 3 ILE HD11 1 1
10 6373 1 1 3 ILE HD12 H 3.780 -4.108 -2.869 1.00 . A A . 3 ILE HD12 1 1
10 6374 1 1 3 ILE HD13 H 3.685 -5.869 -2.627 1.00 . A A . 3 ILE HD13 1 1
10 6375 1 1 3 ILE HG12 H 1.538 -3.933 -3.217 1.00 . A A . 3 ILE HG12 1 1
10 6376 1 1 3 ILE HG13 H 1.431 -5.531 -2.505 1.00 . A A . 3 ILE HG13 1 1
10 6377 1 1 3 ILE HG21 H 1.449 -7.625 -4.202 1.00 . A A . 3 ILE HG21 1 1
10 6378 1 1 3 ILE HG22 H 1.560 -7.244 -5.937 1.00 . A A . 3 ILE HG22 1 1
10 6379 1 1 3 ILE HG23 H 2.950 -6.937 -4.869 1.00 . A A . 3 ILE HG23 1 1
10 6380 1 1 3 ILE N N 1.095 -3.265 -5.582 1.00 . A A . 3 ILE N 1 1
10 6381 1 1 3 ILE O O 1.904 -4.929 -8.181 1.00 . A A . 3 ILE O 1 1
10 6382 1 1 4 ASN C C 0.262 -7.485 -8.826 1.00 . A A . 4 ASN C 1 1
10 6383 1 1 4 ASN CA C -0.533 -6.247 -8.406 1.00 . A A . 4 ASN CA 1 1
10 6384 1 1 4 ASN CB C -0.456 -5.228 -9.544 1.00 . A A . 4 ASN CB 1 1
10 6385 1 1 4 ASN CG C -0.647 -3.804 -9.019 1.00 . A A . 4 ASN CG 1 1
10 6386 1 1 4 ASN H H -0.531 -5.837 -6.364 1.00 . A A . 4 ASN H 1 1
10 6387 1 1 4 ASN HA H -1.571 -6.479 -8.166 1.00 . A A . 4 ASN HA 1 1
10 6388 1 1 4 ASN HB2 H 0.509 -5.308 -10.045 1.00 . A A . 4 ASN HB2 1 1
10 6389 1 1 4 ASN HB3 H -1.220 -5.450 -10.289 1.00 . A A . 4 ASN HB3 1 1
10 6390 1 1 4 ASN HD21 H 0.424 -3.127 -10.598 1.00 . A A . 4 ASN HD21 1 1
10 6391 1 1 4 ASN HD22 H -0.144 -1.905 -9.510 1.00 . A A . 4 ASN HD22 1 1
10 6392 1 1 4 ASN N N 0.031 -5.707 -7.181 1.00 . A A . 4 ASN N 1 1
10 6393 1 1 4 ASN ND2 N -0.075 -2.868 -9.771 1.00 . A A . 4 ASN ND2 1 1
10 6394 1 1 4 ASN O O 1.392 -7.371 -9.299 1.00 . A A . 4 ASN O 1 1
10 6395 1 1 4 ASN OD1 O -1.272 -3.570 -7.997 1.00 . A A . 4 ASN OD1 1 1
10 6396 1 1 5 THR C C -0.074 -10.287 -10.429 1.00 . A A . 5 THR C 1 1
10 6397 1 1 5 THR CA C 0.275 -9.898 -8.991 1.00 . A A . 5 THR CA 1 1
10 6398 1 1 5 THR CB C -0.145 -10.946 -7.959 1.00 . A A . 5 THR CB 1 1
10 6399 1 1 5 THR CG2 C 0.466 -12.321 -8.238 1.00 . A A . 5 THR CG2 1 1
10 6400 1 1 5 THR H H -1.279 -8.724 -8.253 1.00 . A A . 5 THR H 1 1
10 6401 1 1 5 THR HA H 1.356 -9.761 -8.951 1.00 . A A . 5 THR HA 1 1
10 6402 1 1 5 THR HB H -1.231 -11.010 -7.889 1.00 . A A . 5 THR HB 1 1
10 6403 1 1 5 THR HG1 H 1.483 -10.566 -6.859 1.00 . A A . 5 THR HG1 1 1
10 6404 1 1 5 THR HG21 H 0.389 -12.941 -7.345 1.00 . A A . 5 THR HG21 1 1
10 6405 1 1 5 THR HG22 H -0.070 -12.797 -9.059 1.00 . A A . 5 THR HG22 1 1
10 6406 1 1 5 THR HG23 H 1.515 -12.204 -8.509 1.00 . A A . 5 THR HG23 1 1
10 6407 1 1 5 THR N N -0.360 -8.640 -8.638 1.00 . A A . 5 THR N 1 1
10 6408 1 1 5 THR O O -1.241 -10.507 -10.750 1.00 . A A . 5 THR O 1 1
10 6409 1 1 5 THR OG1 O 0.490 -10.522 -6.756 1.00 . A A . 5 THR OG1 1 1
10 6410 1 1 6 LEU C C -0.313 -11.790 -12.761 1.00 . A A . 6 LEU C 1 1
10 6411 1 1 6 LEU CA C 0.774 -10.719 -12.652 1.00 . A A . 6 LEU CA 1 1
10 6412 1 1 6 LEU CB C 2.108 -11.132 -13.279 1.00 . A A . 6 LEU CB 1 1
10 6413 1 1 6 LEU CD1 C 3.577 -10.628 -15.266 1.00 . A A . 6 LEU CD1 1 1
10 6414 1 1 6 LEU CD2 C 1.751 -12.381 -15.441 1.00 . A A . 6 LEU CD2 1 1
10 6415 1 1 6 LEU CG C 2.182 -11.057 -14.806 1.00 . A A . 6 LEU CG 1 1
10 6416 1 1 6 LEU H H 1.904 -10.180 -10.987 1.00 . A A . 6 LEU H 1 1
10 6417 1 1 6 LEU HA H 0.434 -9.826 -13.177 1.00 . A A . 6 LEU HA 1 1
10 6418 1 1 6 LEU HB2 H 2.892 -10.498 -12.865 1.00 . A A . 6 LEU HB2 1 1
10 6419 1 1 6 LEU HB3 H 2.329 -12.154 -12.974 1.00 . A A . 6 LEU HB3 1 1
10 6420 1 1 6 LEU HD11 H 3.495 -10.060 -16.192 1.00 . A A . 6 LEU HD11 1 1
10 6421 1 1 6 LEU HD12 H 4.038 -10.007 -14.498 1.00 . A A . 6 LEU HD12 1 1
10 6422 1 1 6 LEU HD13 H 4.192 -11.512 -15.436 1.00 . A A . 6 LEU HD13 1 1
10 6423 1 1 6 LEU HD21 H 0.773 -12.667 -15.055 1.00 . A A . 6 LEU HD21 1 1
10 6424 1 1 6 LEU HD22 H 1.694 -12.263 -16.523 1.00 . A A . 6 LEU HD22 1 1
10 6425 1 1 6 LEU HD23 H 2.479 -13.155 -15.197 1.00 . A A . 6 LEU HD23 1 1
10 6426 1 1 6 LEU HG H 1.482 -10.294 -15.145 1.00 . A A . 6 LEU HG 1 1
10 6427 1 1 6 LEU N N 0.958 -10.361 -11.256 1.00 . A A . 6 LEU N 1 1
10 6428 1 1 6 LEU O O -0.176 -12.878 -12.204 1.00 . A A . 6 LEU O 1 1
10 6429 1 1 7 GLN C C -2.698 -12.633 -15.159 1.00 . A A . 7 GLN C 1 1
10 6430 1 1 7 GLN CA C -2.481 -12.361 -13.669 1.00 . A A . 7 GLN CA 1 1
10 6431 1 1 7 GLN CB C -3.756 -11.819 -13.020 1.00 . A A . 7 GLN CB 1 1
10 6432 1 1 7 GLN CD C -5.426 -13.157 -11.685 1.00 . A A . 7 GLN CD 1 1
10 6433 1 1 7 GLN CG C -4.884 -12.850 -13.083 1.00 . A A . 7 GLN CG 1 1
10 6434 1 1 7 GLN H H -1.474 -10.556 -13.930 1.00 . A A . 7 GLN H 1 1
10 6435 1 1 7 GLN HA H -2.186 -13.280 -13.164 1.00 . A A . 7 GLN HA 1 1
10 6436 1 1 7 GLN HB2 H -3.556 -11.556 -11.981 1.00 . A A . 7 GLN HB2 1 1
10 6437 1 1 7 GLN HB3 H -4.066 -10.904 -13.525 1.00 . A A . 7 GLN HB3 1 1
10 6438 1 1 7 GLN HE21 H -7.070 -13.961 -12.550 1.00 . A A . 7 GLN HE21 1 1
10 6439 1 1 7 GLN HE22 H -7.052 -13.994 -10.818 1.00 . A A . 7 GLN HE22 1 1
10 6440 1 1 7 GLN HG2 H -5.690 -12.475 -13.714 1.00 . A A . 7 GLN HG2 1 1
10 6441 1 1 7 GLN HG3 H -4.518 -13.767 -13.544 1.00 . A A . 7 GLN HG3 1 1
10 6442 1 1 7 GLN N N -1.370 -11.443 -13.481 1.00 . A A . 7 GLN N 1 1
10 6443 1 1 7 GLN NE2 N -6.614 -13.753 -11.684 1.00 . A A . 7 GLN NE2 1 1
10 6444 1 1 7 GLN O O -2.515 -13.758 -15.621 1.00 . A A . 7 GLN O 1 1
10 6445 1 1 7 GLN OE1 O -4.806 -12.870 -10.674 1.00 . A A . 7 GLN OE1 1 1
10 6446 1 1 8 LYS C C -3.988 -10.410 -17.800 1.00 . A A . 8 LYS C 1 1
10 6447 1 1 8 LYS CA C -3.327 -11.695 -17.298 1.00 . A A . 8 LYS CA 1 1
10 6448 1 1 8 LYS CB C -4.130 -12.961 -17.607 1.00 . A A . 8 LYS CB 1 1
10 6449 1 1 8 LYS CD C -6.525 -13.408 -16.958 1.00 . A A . 8 LYS CD 1 1
10 6450 1 1 8 LYS CE C -7.482 -12.652 -16.034 1.00 . A A . 8 LYS CE 1 1
10 6451 1 1 8 LYS CG C -5.083 -13.300 -16.459 1.00 . A A . 8 LYS CG 1 1
10 6452 1 1 8 LYS H H -3.230 -10.672 -15.486 1.00 . A A . 8 LYS H 1 1
10 6453 1 1 8 LYS HA H -2.359 -11.800 -17.787 1.00 . A A . 8 LYS HA 1 1
10 6454 1 1 8 LYS HB2 H -4.698 -12.821 -18.527 1.00 . A A . 8 LYS HB2 1 1
10 6455 1 1 8 LYS HB3 H -3.449 -13.795 -17.778 1.00 . A A . 8 LYS HB3 1 1
10 6456 1 1 8 LYS HD2 H -6.595 -13.005 -17.968 1.00 . A A . 8 LYS HD2 1 1
10 6457 1 1 8 LYS HD3 H -6.818 -14.456 -17.012 1.00 . A A . 8 LYS HD3 1 1
10 6458 1 1 8 LYS HE2 H -7.751 -13.282 -15.186 1.00 . A A . 8 LYS HE2 1 1
10 6459 1 1 8 LYS HE3 H -6.987 -11.769 -15.630 1.00 . A A . 8 LYS HE3 1 1
10 6460 1 1 8 LYS HG2 H -4.782 -14.241 -15.998 1.00 . A A . 8 LYS HG2 1 1
10 6461 1 1 8 LYS HG3 H -5.017 -12.532 -15.688 1.00 . A A . 8 LYS HG3 1 1
10 6462 1 1 8 LYS HZ1 H -8.478 -12.099 -17.730 1.00 . A A . 8 LYS HZ1 1 1
10 6463 1 1 8 LYS HZ2 H -9.389 -12.976 -16.696 1.00 . A A . 8 LYS HZ2 1 1
10 6464 1 1 8 LYS HZ3 H -9.067 -11.407 -16.373 1.00 . A A . 8 LYS HZ3 1 1
10 6465 1 1 8 LYS N N -3.084 -11.584 -15.870 1.00 . A A . 8 LYS N 1 1
10 6466 1 1 8 LYS NZ N -8.703 -12.251 -16.768 1.00 . A A . 8 LYS NZ 1 1
10 6467 1 1 8 LYS O O -3.320 -9.544 -18.363 1.00 . A A . 8 LYS O 1 1
10 6468 1 1 9 TYR C C -5.322 -7.869 -17.630 1.00 . A A . 9 TYR C 1 1
10 6469 1 1 9 TYR CA C -6.050 -9.162 -18.002 1.00 . A A . 9 TYR CA 1 1
10 6470 1 1 9 TYR CB C -7.376 -9.224 -17.242 1.00 . A A . 9 TYR CB 1 1
10 6471 1 1 9 TYR CD1 C -6.223 -9.392 -15.006 1.00 . A A . 9 TYR CD1 1 1
10 6472 1 1 9 TYR CD2 C -8.190 -8.044 -15.168 1.00 . A A . 9 TYR CD2 1 1
10 6473 1 1 9 TYR CE1 C -6.113 -9.065 -13.609 1.00 . A A . 9 TYR CE1 1 1
10 6474 1 1 9 TYR CE2 C -8.080 -7.716 -13.770 1.00 . A A . 9 TYR CE2 1 1
10 6475 1 1 9 TYR CG C -7.260 -8.875 -15.757 1.00 . A A . 9 TYR CG 1 1
10 6476 1 1 9 TYR CZ C -7.047 -8.243 -13.059 1.00 . A A . 9 TYR CZ 1 1
10 6477 1 1 9 TYR H H -5.827 -11.036 -17.120 1.00 . A A . 9 TYR H 1 1
10 6478 1 1 9 TYR HA H -6.161 -9.209 -19.085 1.00 . A A . 9 TYR HA 1 1
10 6479 1 1 9 TYR HB2 H -8.084 -8.540 -17.711 1.00 . A A . 9 TYR HB2 1 1
10 6480 1 1 9 TYR HB3 H -7.792 -10.227 -17.338 1.00 . A A . 9 TYR HB3 1 1
10 6481 1 1 9 TYR HD1 H -5.488 -10.049 -15.472 1.00 . A A . 9 TYR HD1 1 1
10 6482 1 1 9 TYR HD2 H -9.009 -7.636 -15.761 1.00 . A A . 9 TYR HD2 1 1
10 6483 1 1 9 TYR HE1 H -5.300 -9.466 -13.004 1.00 . A A . 9 TYR HE1 1 1
10 6484 1 1 9 TYR HE2 H -8.809 -7.061 -13.292 1.00 . A A . 9 TYR HE2 1 1
10 6485 1 1 9 TYR HH H -7.540 -8.528 -11.200 1.00 . A A . 9 TYR HH 1 1
10 6486 1 1 9 TYR N N -5.292 -10.327 -17.579 1.00 . A A . 9 TYR N 1 1
10 6487 1 1 9 TYR O O -5.602 -6.811 -18.191 1.00 . A A . 9 TYR O 1 1
10 6488 1 1 9 TYR OH O -6.943 -7.933 -11.739 1.00 . A A . 9 TYR OH 1 1
10 6489 1 1 10 TYR C C -2.210 -7.265 -15.845 1.00 . A A . 10 TYR C 1 1
10 6490 1 1 10 TYR CA C -3.632 -6.851 -16.231 1.00 . A A . 10 TYR CA 1 1
10 6491 1 1 10 TYR CB C -4.352 -6.325 -14.988 1.00 . A A . 10 TYR CB 1 1
10 6492 1 1 10 TYR CD1 C -3.418 -8.245 -13.647 1.00 . A A . 10 TYR CD1 1 1
10 6493 1 1 10 TYR CD2 C -3.850 -6.181 -12.521 1.00 . A A . 10 TYR CD2 1 1
10 6494 1 1 10 TYR CE1 C -2.952 -8.821 -12.412 1.00 . A A . 10 TYR CE1 1 1
10 6495 1 1 10 TYR CE2 C -3.385 -6.757 -11.287 1.00 . A A . 10 TYR CE2 1 1
10 6496 1 1 10 TYR CG C -3.857 -6.937 -13.676 1.00 . A A . 10 TYR CG 1 1
10 6497 1 1 10 TYR CZ C -2.959 -8.048 -11.293 1.00 . A A . 10 TYR CZ 1 1
10 6498 1 1 10 TYR H H -4.180 -8.861 -16.233 1.00 . A A . 10 TYR H 1 1
10 6499 1 1 10 TYR HA H -3.584 -6.132 -17.049 1.00 . A A . 10 TYR HA 1 1
10 6500 1 1 10 TYR HB2 H -4.230 -5.242 -14.941 1.00 . A A . 10 TYR HB2 1 1
10 6501 1 1 10 TYR HB3 H -5.419 -6.521 -15.089 1.00 . A A . 10 TYR HB3 1 1
10 6502 1 1 10 TYR HD1 H -3.423 -8.842 -14.559 1.00 . A A . 10 TYR HD1 1 1
10 6503 1 1 10 TYR HD2 H -4.197 -5.148 -12.544 1.00 . A A . 10 TYR HD2 1 1
10 6504 1 1 10 TYR HE1 H -2.603 -9.853 -12.376 1.00 . A A . 10 TYR HE1 1 1
10 6505 1 1 10 TYR HE2 H -3.374 -6.171 -10.367 1.00 . A A . 10 TYR HE2 1 1
10 6506 1 1 10 TYR HH H -3.291 -8.754 -9.512 1.00 . A A . 10 TYR HH 1 1
10 6507 1 1 10 TYR N N -4.402 -7.997 -16.685 1.00 . A A . 10 TYR N 1 1
10 6508 1 1 10 TYR O O -1.503 -6.516 -15.173 1.00 . A A . 10 TYR O 1 1
10 6509 1 1 10 TYR OH O -2.519 -8.593 -10.127 1.00 . A A . 10 TYR OH 1 1
10 6510 1 1 11 CYS C C 0.506 -7.850 -16.194 1.00 . A A . 11 CYS C 1 1
10 6511 1 1 11 CYS CA C -0.509 -8.978 -15.996 1.00 . A A . 11 CYS CA 1 1
10 6512 1 1 11 CYS CB C -0.181 -10.199 -16.858 1.00 . A A . 11 CYS CB 1 1
10 6513 1 1 11 CYS H H -2.415 -9.059 -16.833 1.00 . A A . 11 CYS H 1 1
10 6514 1 1 11 CYS HA H -0.524 -9.307 -14.957 1.00 . A A . 11 CYS HA 1 1
10 6515 1 1 11 CYS HB2 H -0.104 -11.072 -16.211 1.00 . A A . 11 CYS HB2 1 1
10 6516 1 1 11 CYS HB3 H -1.012 -10.379 -17.539 1.00 . A A . 11 CYS HB3 1 1
10 6517 1 1 11 CYS N N -1.834 -8.456 -16.287 1.00 . A A . 11 CYS N 1 1
10 6518 1 1 11 CYS O O 1.553 -7.833 -15.550 1.00 . A A . 11 CYS O 1 1
10 6519 1 1 11 CYS SG S 1.359 -10.056 -17.836 1.00 . A A . 11 CYS SG 1 1
10 6520 1 1 12 ARG C C 0.279 -4.491 -17.154 1.00 . A A . 12 ARG C 1 1
10 6521 1 1 12 ARG CA C 1.027 -5.806 -17.378 1.00 . A A . 12 ARG CA 1 1
10 6522 1 1 12 ARG CB C 1.534 -5.858 -18.821 1.00 . A A . 12 ARG CB 1 1
10 6523 1 1 12 ARG CD C 4.050 -5.950 -18.674 1.00 . A A . 12 ARG CD 1 1
10 6524 1 1 12 ARG CG C 2.772 -6.750 -18.935 1.00 . A A . 12 ARG CG 1 1
10 6525 1 1 12 ARG CZ C 6.457 -6.467 -18.291 1.00 . A A . 12 ARG CZ 1 1
10 6526 1 1 12 ARG H H -0.695 -6.956 -17.607 1.00 . A A . 12 ARG H 1 1
10 6527 1 1 12 ARG HA H 1.859 -5.908 -16.681 1.00 . A A . 12 ARG HA 1 1
10 6528 1 1 12 ARG HB2 H 0.747 -6.237 -19.473 1.00 . A A . 12 ARG HB2 1 1
10 6529 1 1 12 ARG HB3 H 1.773 -4.851 -19.162 1.00 . A A . 12 ARG HB3 1 1
10 6530 1 1 12 ARG HD2 H 4.221 -5.247 -19.489 1.00 . A A . 12 ARG HD2 1 1
10 6531 1 1 12 ARG HD3 H 3.940 -5.361 -17.763 1.00 . A A . 12 ARG HD3 1 1
10 6532 1 1 12 ARG HE H 5.038 -7.848 -18.657 1.00 . A A . 12 ARG HE 1 1
10 6533 1 1 12 ARG HG2 H 2.700 -7.571 -18.222 1.00 . A A . 12 ARG HG2 1 1
10 6534 1 1 12 ARG HG3 H 2.813 -7.194 -19.930 1.00 . A A . 12 ARG HG3 1 1
10 6535 1 1 12 ARG HH11 H 5.990 -4.490 -18.209 1.00 . A A . 12 ARG HH11 1 1
10 6536 1 1 12 ARG HH12 H 7.661 -4.865 -17.945 1.00 . A A . 12 ARG HH12 1 1
10 6537 1 1 12 ARG HH21 H 7.241 -8.344 -18.309 1.00 . A A . 12 ARG HH21 1 1
10 6538 1 1 12 ARG HH22 H 8.377 -7.072 -18.002 1.00 . A A . 12 ARG HH22 1 1
10 6539 1 1 12 ARG N N 0.159 -6.935 -17.087 1.00 . A A . 12 ARG N 1 1
10 6540 1 1 12 ARG NE N 5.204 -6.868 -18.546 1.00 . A A . 12 ARG NE 1 1
10 6541 1 1 12 ARG NH1 N 6.725 -5.164 -18.136 1.00 . A A . 12 ARG NH1 1 1
10 6542 1 1 12 ARG NH2 N 7.442 -7.371 -18.192 1.00 . A A . 12 ARG NH2 1 1
10 6543 1 1 12 ARG O O -0.095 -3.815 -18.112 1.00 . A A . 12 ARG O 1 1
10 6544 1 1 13 VAL C C 0.309 -1.746 -15.764 1.00 . A A . 13 VAL C 1 1
10 6545 1 1 13 VAL CA C -0.613 -2.943 -15.523 1.00 . A A . 13 VAL CA 1 1
10 6546 1 1 13 VAL CB C -1.113 -3.033 -14.080 1.00 . A A . 13 VAL CB 1 1
10 6547 1 1 13 VAL CG1 C -1.275 -1.639 -13.469 1.00 . A A . 13 VAL CG1 1 1
10 6548 1 1 13 VAL CG2 C -2.421 -3.822 -14.001 1.00 . A A . 13 VAL CG2 1 1
10 6549 1 1 13 VAL H H 0.391 -4.721 -15.112 1.00 . A A . 13 VAL H 1 1
10 6550 1 1 13 VAL HA H -1.481 -2.854 -16.176 1.00 . A A . 13 VAL HA 1 1
10 6551 1 1 13 VAL HB H -0.363 -3.569 -13.498 1.00 . A A . 13 VAL HB 1 1
10 6552 1 1 13 VAL HG11 H -0.312 -1.293 -13.093 1.00 . A A . 13 VAL HG11 1 1
10 6553 1 1 13 VAL HG12 H -1.638 -0.949 -14.230 1.00 . A A . 13 VAL HG12 1 1
10 6554 1 1 13 VAL HG13 H -1.990 -1.684 -12.647 1.00 . A A . 13 VAL HG13 1 1
10 6555 1 1 13 VAL HG21 H -2.199 -4.881 -13.874 1.00 . A A . 13 VAL HG21 1 1
10 6556 1 1 13 VAL HG22 H -3.007 -3.469 -13.152 1.00 . A A . 13 VAL HG22 1 1
10 6557 1 1 13 VAL HG23 H -2.989 -3.677 -14.920 1.00 . A A . 13 VAL HG23 1 1
10 6558 1 1 13 VAL N N 0.084 -4.166 -15.885 1.00 . A A . 13 VAL N 1 1
10 6559 1 1 13 VAL O O -0.112 -0.736 -16.324 1.00 . A A . 13 VAL O 1 1
10 6560 1 1 14 ARG C C 2.377 -0.172 -16.853 1.00 . A A . 14 ARG C 1 1
10 6561 1 1 14 ARG CA C 2.536 -0.844 -15.488 1.00 . A A . 14 ARG CA 1 1
10 6562 1 1 14 ARG CB C 3.958 -1.394 -15.360 1.00 . A A . 14 ARG CB 1 1
10 6563 1 1 14 ARG CD C 5.863 -0.435 -14.014 1.00 . A A . 14 ARG CD 1 1
10 6564 1 1 14 ARG CG C 4.515 -1.155 -13.955 1.00 . A A . 14 ARG CG 1 1
10 6565 1 1 14 ARG CZ C 8.260 -1.099 -14.156 1.00 . A A . 14 ARG CZ 1 1
10 6566 1 1 14 ARG H H 1.886 -2.724 -14.872 1.00 . A A . 14 ARG H 1 1
10 6567 1 1 14 ARG HA H 2.328 -0.143 -14.679 1.00 . A A . 14 ARG HA 1 1
10 6568 1 1 14 ARG HB2 H 3.960 -2.461 -15.580 1.00 . A A . 14 ARG HB2 1 1
10 6569 1 1 14 ARG HB3 H 4.604 -0.916 -16.097 1.00 . A A . 14 ARG HB3 1 1
10 6570 1 1 14 ARG HD2 H 5.891 0.231 -14.876 1.00 . A A . 14 ARG HD2 1 1
10 6571 1 1 14 ARG HD3 H 5.992 0.186 -13.127 1.00 . A A . 14 ARG HD3 1 1
10 6572 1 1 14 ARG HE H 6.719 -2.393 -14.125 1.00 . A A . 14 ARG HE 1 1
10 6573 1 1 14 ARG HG2 H 3.807 -0.563 -13.376 1.00 . A A . 14 ARG HG2 1 1
10 6574 1 1 14 ARG HG3 H 4.630 -2.109 -13.439 1.00 . A A . 14 ARG HG3 1 1
10 6575 1 1 14 ARG HH11 H 7.939 0.907 -14.069 1.00 . A A . 14 ARG HH11 1 1
10 6576 1 1 14 ARG HH12 H 9.602 0.430 -14.168 1.00 . A A . 14 ARG HH12 1 1
10 6577 1 1 14 ARG HH21 H 8.911 -3.023 -14.255 1.00 . A A . 14 ARG HH21 1 1
10 6578 1 1 14 ARG HH22 H 10.158 -1.821 -14.274 1.00 . A A . 14 ARG HH22 1 1
10 6579 1 1 14 ARG N N 1.551 -1.899 -15.327 1.00 . A A . 14 ARG N 1 1
10 6580 1 1 14 ARG NE N 6.961 -1.423 -14.103 1.00 . A A . 14 ARG NE 1 1
10 6581 1 1 14 ARG NH1 N 8.632 0.188 -14.129 1.00 . A A . 14 ARG NH1 1 1
10 6582 1 1 14 ARG NH2 N 9.188 -2.063 -14.235 1.00 . A A . 14 ARG NH2 1 1
10 6583 1 1 14 ARG O O 1.801 0.910 -16.953 1.00 . A A . 14 ARG O 1 1
10 6584 1 1 15 GLY C C 1.432 -0.560 -19.825 1.00 . A A . 15 GLY C 1 1
10 6585 1 1 15 GLY CA C 2.820 -0.323 -19.226 1.00 . A A . 15 GLY CA 1 1
10 6586 1 1 15 GLY H H 3.364 -1.721 -17.781 1.00 . A A . 15 GLY H 1 1
10 6587 1 1 15 GLY HA2 H 3.041 0.744 -19.224 1.00 . A A . 15 GLY HA2 1 1
10 6588 1 1 15 GLY HA3 H 3.575 -0.804 -19.847 1.00 . A A . 15 GLY HA3 1 1
10 6589 1 1 15 GLY N N 2.897 -0.842 -17.871 1.00 . A A . 15 GLY N 1 1
10 6590 1 1 15 GLY O O 0.561 0.304 -19.745 1.00 . A A . 15 GLY O 1 1
10 6591 1 1 16 ALA C C -0.327 -3.553 -20.683 1.00 . A A . 16 ALA C 1 1
10 6592 1 1 16 ALA CA C 0.003 -2.099 -21.026 1.00 . A A . 16 ALA CA 1 1
10 6593 1 1 16 ALA CB C 0.079 -1.858 -22.535 1.00 . A A . 16 ALA CB 1 1
10 6594 1 1 16 ALA H H 1.983 -2.435 -20.474 1.00 . A A . 16 ALA H 1 1
10 6595 1 1 16 ALA HA H -0.766 -1.451 -20.605 1.00 . A A . 16 ALA HA 1 1
10 6596 1 1 16 ALA HB1 H 0.055 -0.786 -22.734 1.00 . A A . 16 ALA HB1 1 1
10 6597 1 1 16 ALA HB2 H 1.005 -2.280 -22.924 1.00 . A A . 16 ALA HB2 1 1
10 6598 1 1 16 ALA HB3 H -0.771 -2.336 -23.022 1.00 . A A . 16 ALA HB3 1 1
10 6599 1 1 16 ALA N N 1.270 -1.737 -20.413 1.00 . A A . 16 ALA N 1 1
10 6600 1 1 16 ALA O O 0.494 -4.445 -20.890 1.00 . A A . 16 ALA O 1 1
10 6601 1 1 17 ILE C C -1.484 -6.087 -20.828 1.00 . A A . 17 ILE C 1 1
10 6602 1 1 17 ILE CA C -1.981 -5.077 -19.792 1.00 . A A . 17 ILE CA 1 1
10 6603 1 1 17 ILE CB C -3.498 -5.094 -19.594 1.00 . A A . 17 ILE CB 1 1
10 6604 1 1 17 ILE CD1 C -4.209 -3.887 -21.690 1.00 . A A . 17 ILE CD1 1 1
10 6605 1 1 17 ILE CG1 C -4.225 -5.217 -20.934 1.00 . A A . 17 ILE CG1 1 1
10 6606 1 1 17 ILE CG2 C -3.961 -3.871 -18.800 1.00 . A A . 17 ILE CG2 1 1
10 6607 1 1 17 ILE H H -2.194 -3.015 -20.001 1.00 . A A . 17 ILE H 1 1
10 6608 1 1 17 ILE HA H -1.527 -5.317 -18.831 1.00 . A A . 17 ILE HA 1 1
10 6609 1 1 17 ILE HB H -3.755 -5.975 -19.006 1.00 . A A . 17 ILE HB 1 1
10 6610 1 1 17 ILE HD11 H -3.213 -3.449 -21.634 1.00 . A A . 17 ILE HD11 1 1
10 6611 1 1 17 ILE HD12 H -4.472 -4.059 -22.734 1.00 . A A . 17 ILE HD12 1 1
10 6612 1 1 17 ILE HD13 H -4.931 -3.205 -21.241 1.00 . A A . 17 ILE HD13 1 1
10 6613 1 1 17 ILE HG12 H -3.750 -5.989 -21.540 1.00 . A A . 17 ILE HG12 1 1
10 6614 1 1 17 ILE HG13 H -5.254 -5.532 -20.766 1.00 . A A . 17 ILE HG13 1 1
10 6615 1 1 17 ILE HG21 H -4.054 -3.017 -19.471 1.00 . A A . 17 ILE HG21 1 1
10 6616 1 1 17 ILE HG22 H -4.927 -4.080 -18.341 1.00 . A A . 17 ILE HG22 1 1
10 6617 1 1 17 ILE HG23 H -3.231 -3.644 -18.023 1.00 . A A . 17 ILE HG23 1 1
10 6618 1 1 17 ILE N N -1.531 -3.746 -20.166 1.00 . A A . 17 ILE N 1 1
10 6619 1 1 17 ILE O O -1.065 -7.188 -20.476 1.00 . A A . 17 ILE O 1 1
10 6620 1 1 18 CYS C C -0.500 -5.649 -24.265 1.00 . A A . 18 CYS C 1 1
10 6621 1 1 18 CYS CA C -1.112 -6.532 -23.176 1.00 . A A . 18 CYS CA 1 1
10 6622 1 1 18 CYS CB C -2.257 -7.392 -23.715 1.00 . A A . 18 CYS CB 1 1
10 6623 1 1 18 CYS H H -1.892 -4.780 -22.365 1.00 . A A . 18 CYS H 1 1
10 6624 1 1 18 CYS HA H -0.364 -7.209 -22.762 1.00 . A A . 18 CYS HA 1 1
10 6625 1 1 18 CYS HB2 H -1.911 -7.916 -24.606 1.00 . A A . 18 CYS HB2 1 1
10 6626 1 1 18 CYS HB3 H -2.502 -8.152 -22.974 1.00 . A A . 18 CYS HB3 1 1
10 6627 1 1 18 CYS N N -1.549 -5.677 -22.087 1.00 . A A . 18 CYS N 1 1
10 6628 1 1 18 CYS O O -0.732 -4.441 -24.292 1.00 . A A . 18 CYS O 1 1
10 6629 1 1 18 CYS SG S -3.780 -6.467 -24.133 1.00 . A A . 18 CYS SG 1 1
10 6630 1 1 19 HIS C C -0.095 -4.642 -26.901 1.00 . A A . 19 HIS C 1 1
10 6631 1 1 19 HIS CA C 0.915 -5.571 -26.225 1.00 . A A . 19 HIS CA 1 1
10 6632 1 1 19 HIS CB C 1.568 -6.550 -27.204 1.00 . A A . 19 HIS CB 1 1
10 6633 1 1 19 HIS CD2 C 3.544 -6.064 -28.844 1.00 . A A . 19 HIS CD2 1 1
10 6634 1 1 19 HIS CE1 C 2.575 -4.517 -30.050 1.00 . A A . 19 HIS CE1 1 1
10 6635 1 1 19 HIS CG C 2.285 -5.882 -28.353 1.00 . A A . 19 HIS CG 1 1
10 6636 1 1 19 HIS H H 0.452 -7.267 -25.108 1.00 . A A . 19 HIS H 1 1
10 6637 1 1 19 HIS HA H 1.707 -4.970 -25.778 1.00 . A A . 19 HIS HA 1 1
10 6638 1 1 19 HIS HB2 H 2.277 -7.173 -26.660 1.00 . A A . 19 HIS HB2 1 1
10 6639 1 1 19 HIS HB3 H 0.802 -7.213 -27.604 1.00 . A A . 19 HIS HB3 1 1
10 6640 1 1 19 HIS HD1 H 0.773 -4.541 -29.023 1.00 . A A . 19 HIS HD1 1 1
10 6641 1 1 19 HIS HD2 H 4.283 -6.768 -28.460 1.00 . A A . 19 HIS HD2 1 1
10 6642 1 1 19 HIS HE1 H 2.412 -3.757 -30.814 1.00 . A A . 19 HIS HE1 1 1
10 6643 1 1 19 HIS HE2 H 4.568 -5.121 -30.384 1.00 . A A . 19 HIS HE2 1 1
10 6644 1 1 19 HIS N N 0.269 -6.285 -25.137 1.00 . A A . 19 HIS N 1 1
10 6645 1 1 19 HIS ND1 N 1.700 -4.900 -29.133 1.00 . A A . 19 HIS ND1 1 1
10 6646 1 1 19 HIS NE2 N 3.718 -5.240 -29.870 1.00 . A A . 19 HIS NE2 1 1
10 6647 1 1 19 HIS O O -1.240 -5.026 -27.131 1.00 . A A . 19 HIS O 1 1
10 6648 1 1 20 PRO C C -0.666 -2.746 -29.333 1.00 . A A . 20 PRO C 1 1
10 6649 1 1 20 PRO CA C -0.469 -2.417 -27.852 1.00 . A A . 20 PRO CA 1 1
10 6650 1 1 20 PRO CB C 0.233 -1.088 -27.627 1.00 . A A . 20 PRO CB 1 1
10 6651 1 1 20 PRO CD C 1.730 -2.914 -26.949 1.00 . A A . 20 PRO CD 1 1
10 6652 1 1 20 PRO CG C 1.671 -1.431 -27.274 1.00 . A A . 20 PRO CG 1 1
10 6653 1 1 20 PRO HA H -1.383 -2.426 -27.446 1.00 . A A . 20 PRO HA 1 1
10 6654 1 1 20 PRO HB2 H 0.188 -0.466 -28.521 1.00 . A A . 20 PRO HB2 1 1
10 6655 1 1 20 PRO HB3 H -0.243 -0.525 -26.824 1.00 . A A . 20 PRO HB3 1 1
10 6656 1 1 20 PRO HD2 H 2.463 -3.428 -27.572 1.00 . A A . 20 PRO HD2 1 1
10 6657 1 1 20 PRO HD3 H 2.020 -3.081 -25.912 1.00 . A A . 20 PRO HD3 1 1
10 6658 1 1 20 PRO HG2 H 2.335 -1.196 -28.106 1.00 . A A . 20 PRO HG2 1 1
10 6659 1 1 20 PRO HG3 H 2.007 -0.840 -26.422 1.00 . A A . 20 PRO HG3 1 1
10 6660 1 1 20 PRO N N 0.379 -3.404 -27.207 1.00 . A A . 20 PRO N 1 1
10 6661 1 1 20 PRO O O 0.262 -3.201 -30.000 1.00 . A A . 20 PRO O 1 1
10 6662 1 1 21 VAL C C -2.458 -4.267 -31.378 1.00 . A A . 21 VAL C 1 1
10 6663 1 1 21 VAL CA C -2.211 -2.768 -31.194 1.00 . A A . 21 VAL CA 1 1
10 6664 1 1 21 VAL CB C -1.108 -2.227 -32.106 1.00 . A A . 21 VAL CB 1 1
10 6665 1 1 21 VAL CG1 C -1.611 -2.075 -33.543 1.00 . A A . 21 VAL CG1 1 1
10 6666 1 1 21 VAL CG2 C -0.558 -0.902 -31.575 1.00 . A A . 21 VAL CG2 1 1
10 6667 1 1 21 VAL H H -2.630 -2.133 -29.255 1.00 . A A . 21 VAL H 1 1
10 6668 1 1 21 VAL HA H -3.131 -2.230 -31.421 1.00 . A A . 21 VAL HA 1 1
10 6669 1 1 21 VAL HB H -0.293 -2.950 -32.111 1.00 . A A . 21 VAL HB 1 1
10 6670 1 1 21 VAL HG11 H -1.099 -1.239 -34.021 1.00 . A A . 21 VAL HG11 1 1
10 6671 1 1 21 VAL HG12 H -1.407 -2.991 -34.098 1.00 . A A . 21 VAL HG12 1 1
10 6672 1 1 21 VAL HG13 H -2.685 -1.887 -33.535 1.00 . A A . 21 VAL HG13 1 1
10 6673 1 1 21 VAL HG21 H -1.299 -0.435 -30.926 1.00 . A A . 21 VAL HG21 1 1
10 6674 1 1 21 VAL HG22 H 0.355 -1.089 -31.009 1.00 . A A . 21 VAL HG22 1 1
10 6675 1 1 21 VAL HG23 H -0.337 -0.239 -32.411 1.00 . A A . 21 VAL HG23 1 1
10 6676 1 1 21 VAL N N -1.881 -2.503 -29.804 1.00 . A A . 21 VAL N 1 1
10 6677 1 1 21 VAL O O -3.517 -4.671 -31.857 1.00 . A A . 21 VAL O 1 1
10 6678 1 1 22 PHE C C -0.483 -7.186 -30.264 1.00 . A A . 22 PHE C 1 1
10 6679 1 1 22 PHE CA C -1.559 -6.495 -31.104 1.00 . A A . 22 PHE CA 1 1
10 6680 1 1 22 PHE CB C -1.339 -6.841 -32.578 1.00 . A A . 22 PHE CB 1 1
10 6681 1 1 22 PHE CD1 C 1.097 -6.338 -32.286 1.00 . A A . 22 PHE CD1 1 1
10 6682 1 1 22 PHE CD2 C 0.474 -7.847 -33.983 1.00 . A A . 22 PHE CD2 1 1
10 6683 1 1 22 PHE CE1 C 2.462 -6.499 -32.643 1.00 . A A . 22 PHE CE1 1 1
10 6684 1 1 22 PHE CE2 C 1.839 -8.009 -34.340 1.00 . A A . 22 PHE CE2 1 1
10 6685 1 1 22 PHE CG C 0.132 -7.015 -32.963 1.00 . A A . 22 PHE CG 1 1
10 6686 1 1 22 PHE CZ C 2.804 -7.331 -33.663 1.00 . A A . 22 PHE CZ 1 1
10 6687 1 1 22 PHE H H -0.606 -4.713 -30.600 1.00 . A A . 22 PHE H 1 1
10 6688 1 1 22 PHE HA H -2.544 -6.784 -30.738 1.00 . A A . 22 PHE HA 1 1
10 6689 1 1 22 PHE HB2 H -1.876 -7.761 -32.809 1.00 . A A . 22 PHE HB2 1 1
10 6690 1 1 22 PHE HB3 H -1.774 -6.055 -33.195 1.00 . A A . 22 PHE HB3 1 1
10 6691 1 1 22 PHE HD1 H 0.823 -5.671 -31.468 1.00 . A A . 22 PHE HD1 1 1
10 6692 1 1 22 PHE HD2 H -0.300 -8.390 -34.526 1.00 . A A . 22 PHE HD2 1 1
10 6693 1 1 22 PHE HE1 H 3.235 -5.956 -32.100 1.00 . A A . 22 PHE HE1 1 1
10 6694 1 1 22 PHE HE2 H 2.113 -8.676 -35.158 1.00 . A A . 22 PHE HE2 1 1
10 6695 1 1 22 PHE HZ H 3.851 -7.455 -33.937 1.00 . A A . 22 PHE HZ 1 1
10 6696 1 1 22 PHE N N -1.463 -5.050 -30.988 1.00 . A A . 22 PHE N 1 1
10 6697 1 1 22 PHE O O 0.032 -6.605 -29.310 1.00 . A A . 22 PHE O 1 1
10 6698 1 1 23 CYS C C 1.591 -10.037 -30.967 1.00 . A A . 23 CYS C 1 1
10 6699 1 1 23 CYS CA C 0.831 -9.191 -29.944 1.00 . A A . 23 CYS CA 1 1
10 6700 1 1 23 CYS CB C 0.211 -10.050 -28.840 1.00 . A A . 23 CYS CB 1 1
10 6701 1 1 23 CYS H H -0.598 -8.880 -31.427 1.00 . A A . 23 CYS H 1 1
10 6702 1 1 23 CYS HA H 1.497 -8.475 -29.462 1.00 . A A . 23 CYS HA 1 1
10 6703 1 1 23 CYS HB2 H -0.864 -9.872 -28.821 1.00 . A A . 23 CYS HB2 1 1
10 6704 1 1 23 CYS HB3 H 0.355 -11.101 -29.093 1.00 . A A . 23 CYS HB3 1 1
10 6705 1 1 23 CYS N N -0.175 -8.415 -30.650 1.00 . A A . 23 CYS N 1 1
10 6706 1 1 23 CYS O O 0.981 -10.718 -31.790 1.00 . A A . 23 CYS O 1 1
10 6707 1 1 23 CYS SG S 0.885 -9.753 -27.165 1.00 . A A . 23 CYS SG 1 1
10 6708 1 1 24 PRO C C 3.817 -12.200 -31.419 1.00 . A A . 24 PRO C 1 1
10 6709 1 1 24 PRO CA C 3.795 -10.715 -31.789 1.00 . A A . 24 PRO CA 1 1
10 6710 1 1 24 PRO CB C 5.162 -10.058 -31.684 1.00 . A A . 24 PRO CB 1 1
10 6711 1 1 24 PRO CD C 3.703 -9.168 -29.919 1.00 . A A . 24 PRO CD 1 1
10 6712 1 1 24 PRO CG C 5.146 -9.267 -30.386 1.00 . A A . 24 PRO CG 1 1
10 6713 1 1 24 PRO HA H 3.433 -10.671 -32.720 1.00 . A A . 24 PRO HA 1 1
10 6714 1 1 24 PRO HB2 H 5.955 -10.805 -31.677 1.00 . A A . 24 PRO HB2 1 1
10 6715 1 1 24 PRO HB3 H 5.347 -9.404 -32.537 1.00 . A A . 24 PRO HB3 1 1
10 6716 1 1 24 PRO HD2 H 3.587 -9.555 -28.906 1.00 . A A . 24 PRO HD2 1 1
10 6717 1 1 24 PRO HD3 H 3.361 -8.133 -29.905 1.00 . A A . 24 PRO HD3 1 1
10 6718 1 1 24 PRO HG2 H 5.759 -9.760 -29.632 1.00 . A A . 24 PRO HG2 1 1
10 6719 1 1 24 PRO HG3 H 5.566 -8.274 -30.539 1.00 . A A . 24 PRO HG3 1 1
10 6720 1 1 24 PRO N N 2.946 -9.964 -30.880 1.00 . A A . 24 PRO N 1 1
10 6721 1 1 24 PRO O O 2.870 -12.708 -30.820 1.00 . A A . 24 PRO O 1 1
10 6722 1 1 25 ARG C C 6.457 -14.545 -30.935 1.00 . A A . 25 ARG C 1 1
10 6723 1 1 25 ARG CA C 5.064 -14.270 -31.505 1.00 . A A . 25 ARG CA 1 1
10 6724 1 1 25 ARG CB C 4.862 -15.112 -32.766 1.00 . A A . 25 ARG CB 1 1
10 6725 1 1 25 ARG CD C 2.696 -15.219 -34.055 1.00 . A A . 25 ARG CD 1 1
10 6726 1 1 25 ARG CG C 3.449 -15.699 -32.813 1.00 . A A . 25 ARG CG 1 1
10 6727 1 1 25 ARG CZ C 0.329 -15.334 -34.823 1.00 . A A . 25 ARG CZ 1 1
10 6728 1 1 25 ARG H H 5.673 -12.434 -32.277 1.00 . A A . 25 ARG H 1 1
10 6729 1 1 25 ARG HA H 4.289 -14.494 -30.772 1.00 . A A . 25 ARG HA 1 1
10 6730 1 1 25 ARG HB2 H 5.033 -14.497 -33.650 1.00 . A A . 25 ARG HB2 1 1
10 6731 1 1 25 ARG HB3 H 5.595 -15.918 -32.792 1.00 . A A . 25 ARG HB3 1 1
10 6732 1 1 25 ARG HD2 H 2.628 -14.131 -34.051 1.00 . A A . 25 ARG HD2 1 1
10 6733 1 1 25 ARG HD3 H 3.245 -15.501 -34.954 1.00 . A A . 25 ARG HD3 1 1
10 6734 1 1 25 ARG HE H 1.168 -16.616 -33.518 1.00 . A A . 25 ARG HE 1 1
10 6735 1 1 25 ARG HG2 H 3.504 -16.788 -32.814 1.00 . A A . 25 ARG HG2 1 1
10 6736 1 1 25 ARG HG3 H 2.902 -15.409 -31.916 1.00 . A A . 25 ARG HG3 1 1
10 6737 1 1 25 ARG HH11 H 1.407 -13.807 -35.623 1.00 . A A . 25 ARG HH11 1 1
10 6738 1 1 25 ARG HH12 H -0.241 -13.900 -36.148 1.00 . A A . 25 ARG HH12 1 1
10 6739 1 1 25 ARG HH21 H -1.007 -16.739 -34.210 1.00 . A A . 25 ARG HH21 1 1
10 6740 1 1 25 ARG HH22 H -1.623 -15.579 -35.338 1.00 . A A . 25 ARG HH22 1 1
10 6741 1 1 25 ARG N N 4.907 -12.854 -31.791 1.00 . A A . 25 ARG N 1 1
10 6742 1 1 25 ARG NE N 1.340 -15.810 -34.085 1.00 . A A . 25 ARG NE 1 1
10 6743 1 1 25 ARG NH1 N 0.514 -14.256 -35.597 1.00 . A A . 25 ARG NH1 1 1
10 6744 1 1 25 ARG NH2 N -0.868 -15.935 -34.787 1.00 . A A . 25 ARG NH2 1 1
10 6745 1 1 25 ARG O O 7.379 -13.754 -31.129 1.00 . A A . 25 ARG O 1 1
10 6746 1 1 26 ARG C C 8.159 -15.150 -28.457 1.00 . A A . 26 ARG C 1 1
10 6747 1 1 26 ARG CA C 7.832 -16.059 -29.643 1.00 . A A . 26 ARG CA 1 1
10 6748 1 1 26 ARG CB C 8.970 -15.986 -30.663 1.00 . A A . 26 ARG CB 1 1
10 6749 1 1 26 ARG CD C 9.017 -17.976 -32.211 1.00 . A A . 26 ARG CD 1 1
10 6750 1 1 26 ARG CG C 9.568 -17.371 -30.918 1.00 . A A . 26 ARG CG 1 1
10 6751 1 1 26 ARG CZ C 8.884 -20.368 -31.524 1.00 . A A . 26 ARG CZ 1 1
10 6752 1 1 26 ARG H H 5.812 -16.308 -30.090 1.00 . A A . 26 ARG H 1 1
10 6753 1 1 26 ARG HA H 7.681 -17.089 -29.319 1.00 . A A . 26 ARG HA 1 1
10 6754 1 1 26 ARG HB2 H 8.599 -15.568 -31.599 1.00 . A A . 26 ARG HB2 1 1
10 6755 1 1 26 ARG HB3 H 9.746 -15.313 -30.299 1.00 . A A . 26 ARG HB3 1 1
10 6756 1 1 26 ARG HD2 H 8.349 -17.267 -32.699 1.00 . A A . 26 ARG HD2 1 1
10 6757 1 1 26 ARG HD3 H 9.833 -18.174 -32.906 1.00 . A A . 26 ARG HD3 1 1
10 6758 1 1 26 ARG HE H 7.296 -19.231 -32.010 1.00 . A A . 26 ARG HE 1 1
10 6759 1 1 26 ARG HG2 H 10.653 -17.297 -30.981 1.00 . A A . 26 ARG HG2 1 1
10 6760 1 1 26 ARG HG3 H 9.341 -18.029 -30.079 1.00 . A A . 26 ARG HG3 1 1
10 6761 1 1 26 ARG HH11 H 10.767 -19.601 -31.568 1.00 . A A . 26 ARG HH11 1 1
10 6762 1 1 26 ARG HH12 H 10.659 -21.263 -31.092 1.00 . A A . 26 ARG HH12 1 1
10 6763 1 1 26 ARG HH21 H 7.152 -21.423 -31.382 1.00 . A A . 26 ARG HH21 1 1
10 6764 1 1 26 ARG HH22 H 8.588 -22.306 -30.986 1.00 . A A . 26 ARG HH22 1 1
10 6765 1 1 26 ARG N N 6.567 -15.670 -30.243 1.00 . A A . 26 ARG N 1 1
10 6766 1 1 26 ARG NE N 8.291 -19.231 -31.914 1.00 . A A . 26 ARG NE 1 1
10 6767 1 1 26 ARG NH1 N 10.216 -20.414 -31.383 1.00 . A A . 26 ARG NH1 1 1
10 6768 1 1 26 ARG NH2 N 8.146 -21.458 -31.276 1.00 . A A . 26 ARG NH2 1 1
10 6769 1 1 26 ARG O O 9.096 -15.417 -27.706 1.00 . A A . 26 ARG O 1 1
10 6770 1 1 27 TYR C C 7.754 -13.865 -25.909 1.00 . A A . 27 TYR C 1 1
10 6771 1 1 27 TYR CA C 7.564 -13.144 -27.245 1.00 . A A . 27 TYR CA 1 1
10 6772 1 1 27 TYR CB C 6.284 -12.309 -27.182 1.00 . A A . 27 TYR CB 1 1
10 6773 1 1 27 TYR CD1 C 4.958 -14.447 -27.354 1.00 . A A . 27 TYR CD1 1 1
10 6774 1 1 27 TYR CD2 C 3.933 -12.416 -28.088 1.00 . A A . 27 TYR CD2 1 1
10 6775 1 1 27 TYR CE1 C 3.767 -15.175 -27.703 1.00 . A A . 27 TYR CE1 1 1
10 6776 1 1 27 TYR CE2 C 2.741 -13.145 -28.438 1.00 . A A . 27 TYR CE2 1 1
10 6777 1 1 27 TYR CG C 5.017 -13.082 -27.553 1.00 . A A . 27 TYR CG 1 1
10 6778 1 1 27 TYR CZ C 2.717 -14.488 -28.228 1.00 . A A . 27 TYR CZ 1 1
10 6779 1 1 27 TYR H H 6.610 -13.884 -28.942 1.00 . A A . 27 TYR H 1 1
10 6780 1 1 27 TYR HA H 8.458 -12.561 -27.465 1.00 . A A . 27 TYR HA 1 1
10 6781 1 1 27 TYR HB2 H 6.171 -11.910 -26.174 1.00 . A A . 27 TYR HB2 1 1
10 6782 1 1 27 TYR HB3 H 6.385 -11.455 -27.853 1.00 . A A . 27 TYR HB3 1 1
10 6783 1 1 27 TYR HD1 H 5.815 -14.973 -26.931 1.00 . A A . 27 TYR HD1 1 1
10 6784 1 1 27 TYR HD2 H 3.980 -11.339 -28.246 1.00 . A A . 27 TYR HD2 1 1
10 6785 1 1 27 TYR HE1 H 3.707 -16.253 -27.551 1.00 . A A . 27 TYR HE1 1 1
10 6786 1 1 27 TYR HE2 H 1.878 -12.631 -28.861 1.00 . A A . 27 TYR HE2 1 1
10 6787 1 1 27 TYR HH H 1.341 -14.987 -29.508 1.00 . A A . 27 TYR HH 1 1
10 6788 1 1 27 TYR N N 7.370 -14.094 -28.327 1.00 . A A . 27 TYR N 1 1
10 6789 1 1 27 TYR O O 8.854 -14.317 -25.594 1.00 . A A . 27 TYR O 1 1
10 6790 1 1 27 TYR OH O 1.591 -15.176 -28.558 1.00 . A A . 27 TYR OH 1 1
10 6791 1 1 28 LYS C C 5.318 -14.511 -23.211 1.00 . A A . 28 LYS C 1 1
10 6792 1 1 28 LYS CA C 6.698 -14.609 -23.864 1.00 . A A . 28 LYS CA 1 1
10 6793 1 1 28 LYS CB C 7.827 -14.040 -23.002 1.00 . A A . 28 LYS CB 1 1
10 6794 1 1 28 LYS CD C 10.329 -14.105 -23.315 1.00 . A A . 28 LYS CD 1 1
10 6795 1 1 28 LYS CE C 11.007 -13.725 -21.997 1.00 . A A . 28 LYS CE 1 1
10 6796 1 1 28 LYS CG C 9.067 -14.934 -23.063 1.00 . A A . 28 LYS CG 1 1
10 6797 1 1 28 LYS H H 5.775 -13.579 -25.421 1.00 . A A . 28 LYS H 1 1
10 6798 1 1 28 LYS HA H 6.925 -15.661 -24.038 1.00 . A A . 28 LYS HA 1 1
10 6799 1 1 28 LYS HB2 H 8.081 -13.036 -23.343 1.00 . A A . 28 LYS HB2 1 1
10 6800 1 1 28 LYS HB3 H 7.491 -13.949 -21.969 1.00 . A A . 28 LYS HB3 1 1
10 6801 1 1 28 LYS HD2 H 11.023 -14.673 -23.935 1.00 . A A . 28 LYS HD2 1 1
10 6802 1 1 28 LYS HD3 H 10.071 -13.203 -23.869 1.00 . A A . 28 LYS HD3 1 1
10 6803 1 1 28 LYS HE2 H 11.456 -12.735 -22.085 1.00 . A A . 28 LYS HE2 1 1
10 6804 1 1 28 LYS HE3 H 10.264 -13.668 -21.202 1.00 . A A . 28 LYS HE3 1 1
10 6805 1 1 28 LYS HG2 H 9.170 -15.484 -22.127 1.00 . A A . 28 LYS HG2 1 1
10 6806 1 1 28 LYS HG3 H 8.949 -15.673 -23.855 1.00 . A A . 28 LYS HG3 1 1
10 6807 1 1 28 LYS HZ1 H 12.600 -14.366 -20.889 1.00 . A A . 28 LYS HZ1 1 1
10 6808 1 1 28 LYS HZ2 H 11.608 -15.573 -21.366 1.00 . A A . 28 LYS HZ2 1 1
10 6809 1 1 28 LYS HZ3 H 12.631 -14.885 -22.437 1.00 . A A . 28 LYS HZ3 1 1
10 6810 1 1 28 LYS N N 6.665 -13.950 -25.158 1.00 . A A . 28 LYS N 1 1
10 6811 1 1 28 LYS NZ N 12.046 -14.718 -21.644 1.00 . A A . 28 LYS NZ 1 1
10 6812 1 1 28 LYS O O 5.005 -13.517 -22.558 1.00 . A A . 28 LYS O 1 1
10 6813 1 1 29 GLN C C 3.250 -15.521 -21.324 1.00 . A A . 29 GLN C 1 1
10 6814 1 1 29 GLN CA C 3.189 -15.601 -22.851 1.00 . A A . 29 GLN CA 1 1
10 6815 1 1 29 GLN CB C 2.447 -16.860 -23.305 1.00 . A A . 29 GLN CB 1 1
10 6816 1 1 29 GLN CD C 0.711 -17.699 -21.679 1.00 . A A . 29 GLN CD 1 1
10 6817 1 1 29 GLN CG C 0.974 -16.806 -22.893 1.00 . A A . 29 GLN CG 1 1
10 6818 1 1 29 GLN H H 4.791 -16.361 -23.944 1.00 . A A . 29 GLN H 1 1
10 6819 1 1 29 GLN HA H 2.680 -14.723 -23.248 1.00 . A A . 29 GLN HA 1 1
10 6820 1 1 29 GLN HB2 H 2.522 -16.960 -24.388 1.00 . A A . 29 GLN HB2 1 1
10 6821 1 1 29 GLN HB3 H 2.918 -17.741 -22.870 1.00 . A A . 29 GLN HB3 1 1
10 6822 1 1 29 GLN HE21 H -0.843 -16.498 -21.190 1.00 . A A . 29 GLN HE21 1 1
10 6823 1 1 29 GLN HE22 H -0.571 -17.830 -20.118 1.00 . A A . 29 GLN HE22 1 1
10 6824 1 1 29 GLN HG2 H 0.695 -15.778 -22.660 1.00 . A A . 29 GLN HG2 1 1
10 6825 1 1 29 GLN HG3 H 0.348 -17.125 -23.726 1.00 . A A . 29 GLN HG3 1 1
10 6826 1 1 29 GLN N N 4.529 -15.557 -23.411 1.00 . A A . 29 GLN N 1 1
10 6827 1 1 29 GLN NE2 N -0.320 -17.310 -20.934 1.00 . A A . 29 GLN NE2 1 1
10 6828 1 1 29 GLN O O 3.541 -16.513 -20.658 1.00 . A A . 29 GLN O 1 1
10 6829 1 1 29 GLN OE1 O 1.399 -18.677 -21.435 1.00 . A A . 29 GLN OE1 1 1
10 6830 1 1 30 ILE C C 1.557 -13.890 -18.882 1.00 . A A . 30 ILE C 1 1
10 6831 1 1 30 ILE CA C 2.988 -14.108 -19.379 1.00 . A A . 30 ILE CA 1 1
10 6832 1 1 30 ILE CB C 3.943 -12.966 -19.026 1.00 . A A . 30 ILE CB 1 1
10 6833 1 1 30 ILE CD1 C 5.700 -14.767 -19.187 1.00 . A A . 30 ILE CD1 1 1
10 6834 1 1 30 ILE CG1 C 5.374 -13.296 -19.453 1.00 . A A . 30 ILE CG1 1 1
10 6835 1 1 30 ILE CG2 C 3.854 -12.616 -17.539 1.00 . A A . 30 ILE CG2 1 1
10 6836 1 1 30 ILE H H 2.733 -13.529 -21.363 1.00 . A A . 30 ILE H 1 1
10 6837 1 1 30 ILE HA H 3.381 -15.012 -18.913 1.00 . A A . 30 ILE HA 1 1
10 6838 1 1 30 ILE HB H 3.637 -12.080 -19.584 1.00 . A A . 30 ILE HB 1 1
10 6839 1 1 30 ILE HD11 H 5.257 -15.072 -18.239 1.00 . A A . 30 ILE HD11 1 1
10 6840 1 1 30 ILE HD12 H 5.295 -15.380 -19.992 1.00 . A A . 30 ILE HD12 1 1
10 6841 1 1 30 ILE HD13 H 6.781 -14.897 -19.141 1.00 . A A . 30 ILE HD13 1 1
10 6842 1 1 30 ILE HG12 H 5.501 -13.077 -20.513 1.00 . A A . 30 ILE HG12 1 1
10 6843 1 1 30 ILE HG13 H 6.075 -12.661 -18.911 1.00 . A A . 30 ILE HG13 1 1
10 6844 1 1 30 ILE HG21 H 3.274 -13.380 -17.021 1.00 . A A . 30 ILE HG21 1 1
10 6845 1 1 30 ILE HG22 H 4.858 -12.572 -17.116 1.00 . A A . 30 ILE HG22 1 1
10 6846 1 1 30 ILE HG23 H 3.368 -11.648 -17.422 1.00 . A A . 30 ILE HG23 1 1
10 6847 1 1 30 ILE N N 2.969 -14.331 -20.814 1.00 . A A . 30 ILE N 1 1
10 6848 1 1 30 ILE O O 1.273 -14.068 -17.699 1.00 . A A . 30 ILE O 1 1
10 6849 1 1 31 GLY C C -1.526 -13.019 -20.747 1.00 . A A . 31 GLY C 1 1
10 6850 1 1 31 GLY CA C -0.700 -13.262 -19.483 1.00 . A A . 31 GLY CA 1 1
10 6851 1 1 31 GLY H H 0.934 -13.363 -20.772 1.00 . A A . 31 GLY H 1 1
10 6852 1 1 31 GLY HA2 H -1.104 -14.114 -18.938 1.00 . A A . 31 GLY HA2 1 1
10 6853 1 1 31 GLY HA3 H -0.775 -12.397 -18.824 1.00 . A A . 31 GLY HA3 1 1
10 6854 1 1 31 GLY N N 0.695 -13.506 -19.812 1.00 . A A . 31 GLY N 1 1
10 6855 1 1 31 GLY O O -1.041 -13.223 -21.859 1.00 . A A . 31 GLY O 1 1
10 6856 1 1 32 THR C C -4.696 -11.264 -21.244 1.00 . A A . 32 THR C 1 1
10 6857 1 1 32 THR CA C -3.660 -12.316 -21.644 1.00 . A A . 32 THR CA 1 1
10 6858 1 1 32 THR CB C -4.280 -13.642 -22.086 1.00 . A A . 32 THR CB 1 1
10 6859 1 1 32 THR CG2 C -3.525 -14.281 -23.254 1.00 . A A . 32 THR CG2 1 1
10 6860 1 1 32 THR H H -3.148 -12.425 -19.628 1.00 . A A . 32 THR H 1 1
10 6861 1 1 32 THR HA H -3.077 -11.895 -22.463 1.00 . A A . 32 THR HA 1 1
10 6862 1 1 32 THR HB H -5.336 -13.518 -22.327 1.00 . A A . 32 THR HB 1 1
10 6863 1 1 32 THR HG1 H -4.719 -15.252 -20.981 1.00 . A A . 32 THR HG1 1 1
10 6864 1 1 32 THR HG21 H -3.603 -13.640 -24.131 1.00 . A A . 32 THR HG21 1 1
10 6865 1 1 32 THR HG22 H -2.476 -14.403 -22.985 1.00 . A A . 32 THR HG22 1 1
10 6866 1 1 32 THR HG23 H -3.959 -15.256 -23.477 1.00 . A A . 32 THR HG23 1 1
10 6867 1 1 32 THR N N -2.761 -12.588 -20.535 1.00 . A A . 32 THR N 1 1
10 6868 1 1 32 THR O O -5.178 -11.260 -20.112 1.00 . A A . 32 THR O 1 1
10 6869 1 1 32 THR OG1 O -4.035 -14.522 -20.992 1.00 . A A . 32 THR OG1 1 1
10 6870 1 1 33 CYS C C -7.003 -9.364 -23.095 1.00 . A A . 33 CYS C 1 1
10 6871 1 1 33 CYS CA C -5.980 -9.342 -21.957 1.00 . A A . 33 CYS CA 1 1
10 6872 1 1 33 CYS CB C -5.307 -7.974 -21.821 1.00 . A A . 33 CYS CB 1 1
10 6873 1 1 33 CYS H H -4.613 -10.407 -23.114 1.00 . A A . 33 CYS H 1 1
10 6874 1 1 33 CYS HA H -6.457 -9.565 -21.003 1.00 . A A . 33 CYS HA 1 1
10 6875 1 1 33 CYS HB2 H -5.769 -7.439 -20.992 1.00 . A A . 33 CYS HB2 1 1
10 6876 1 1 33 CYS HB3 H -4.260 -8.125 -21.561 1.00 . A A . 33 CYS HB3 1 1
10 6877 1 1 33 CYS N N -5.009 -10.397 -22.196 1.00 . A A . 33 CYS N 1 1
10 6878 1 1 33 CYS O O -6.895 -10.173 -24.015 1.00 . A A . 33 CYS O 1 1
10 6879 1 1 33 CYS SG S -5.394 -6.925 -23.318 1.00 . A A . 33 CYS SG 1 1
10 6880 1 1 34 GLY C C -8.411 -8.248 -25.403 1.00 . A A . 34 GLY C 1 1
10 6881 1 1 34 GLY CA C -9.014 -8.374 -24.002 1.00 . A A . 34 GLY CA 1 1
10 6882 1 1 34 GLY H H -8.053 -7.813 -22.241 1.00 . A A . 34 GLY H 1 1
10 6883 1 1 34 GLY HA2 H -9.652 -9.257 -23.954 1.00 . A A . 34 GLY HA2 1 1
10 6884 1 1 34 GLY HA3 H -9.648 -7.511 -23.797 1.00 . A A . 34 GLY HA3 1 1
10 6885 1 1 34 GLY N N -7.973 -8.467 -22.993 1.00 . A A . 34 GLY N 1 1
10 6886 1 1 34 GLY O O -7.207 -8.425 -25.582 1.00 . A A . 34 GLY O 1 1
10 6887 1 1 35 LEU C C -8.368 -9.146 -28.271 1.00 . A A . 35 LEU C 1 1
10 6888 1 1 35 LEU CA C -8.844 -7.793 -27.739 1.00 . A A . 35 LEU CA 1 1
10 6889 1 1 35 LEU CB C -7.796 -6.684 -27.853 1.00 . A A . 35 LEU CB 1 1
10 6890 1 1 35 LEU CD1 C -7.145 -4.297 -27.365 1.00 . A A . 35 LEU CD1 1 1
10 6891 1 1 35 LEU CD2 C -9.155 -4.798 -28.829 1.00 . A A . 35 LEU CD2 1 1
10 6892 1 1 35 LEU CG C -8.304 -5.256 -27.644 1.00 . A A . 35 LEU CG 1 1
10 6893 1 1 35 LEU H H -10.254 -7.802 -26.205 1.00 . A A . 35 LEU H 1 1
10 6894 1 1 35 LEU HA H -9.711 -7.478 -28.320 1.00 . A A . 35 LEU HA 1 1
10 6895 1 1 35 LEU HB2 H -7.008 -6.879 -27.125 1.00 . A A . 35 LEU HB2 1 1
10 6896 1 1 35 LEU HB3 H -7.338 -6.745 -28.841 1.00 . A A . 35 LEU HB3 1 1
10 6897 1 1 35 LEU HD11 H -6.199 -4.804 -27.559 1.00 . A A . 35 LEU HD11 1 1
10 6898 1 1 35 LEU HD12 H -7.230 -3.426 -28.015 1.00 . A A . 35 LEU HD12 1 1
10 6899 1 1 35 LEU HD13 H -7.180 -3.978 -26.324 1.00 . A A . 35 LEU HD13 1 1
10 6900 1 1 35 LEU HD21 H -9.835 -4.009 -28.505 1.00 . A A . 35 LEU HD21 1 1
10 6901 1 1 35 LEU HD22 H -8.506 -4.417 -29.617 1.00 . A A . 35 LEU HD22 1 1
10 6902 1 1 35 LEU HD23 H -9.732 -5.641 -29.210 1.00 . A A . 35 LEU HD23 1 1
10 6903 1 1 35 LEU HG H -8.947 -5.248 -26.763 1.00 . A A . 35 LEU HG 1 1
10 6904 1 1 35 LEU N N -9.276 -7.944 -26.359 1.00 . A A . 35 LEU N 1 1
10 6905 1 1 35 LEU O O -7.552 -9.814 -27.638 1.00 . A A . 35 LEU O 1 1
10 6906 1 1 36 PRO C C -7.159 -10.707 -30.708 1.00 . A A . 36 PRO C 1 1
10 6907 1 1 36 PRO CA C -8.554 -10.782 -30.084 1.00 . A A . 36 PRO CA 1 1
10 6908 1 1 36 PRO CB C -9.649 -11.042 -31.105 1.00 . A A . 36 PRO CB 1 1
10 6909 1 1 36 PRO CD C -9.884 -8.755 -30.237 1.00 . A A . 36 PRO CD 1 1
10 6910 1 1 36 PRO CG C -10.324 -9.701 -31.342 1.00 . A A . 36 PRO CG 1 1
10 6911 1 1 36 PRO HA H -8.507 -11.508 -29.397 1.00 . A A . 36 PRO HA 1 1
10 6912 1 1 36 PRO HB2 H -9.233 -11.438 -32.031 1.00 . A A . 36 PRO HB2 1 1
10 6913 1 1 36 PRO HB3 H -10.362 -11.778 -30.735 1.00 . A A . 36 PRO HB3 1 1
10 6914 1 1 36 PRO HD2 H -9.437 -7.849 -30.646 1.00 . A A . 36 PRO HD2 1 1
10 6915 1 1 36 PRO HD3 H -10.728 -8.444 -29.621 1.00 . A A . 36 PRO HD3 1 1
10 6916 1 1 36 PRO HG2 H -10.049 -9.302 -32.318 1.00 . A A . 36 PRO HG2 1 1
10 6917 1 1 36 PRO HG3 H -11.409 -9.813 -31.339 1.00 . A A . 36 PRO HG3 1 1
10 6918 1 1 36 PRO N N -8.914 -9.520 -29.459 1.00 . A A . 36 PRO N 1 1
10 6919 1 1 36 PRO O O -7.010 -10.286 -31.854 1.00 . A A . 36 PRO O 1 1
10 6920 1 1 37 GLY C C -3.923 -10.232 -29.485 1.00 . A A . 37 GLY C 1 1
10 6921 1 1 37 GLY CA C -4.795 -11.106 -30.389 1.00 . A A . 37 GLY CA 1 1
10 6922 1 1 37 GLY H H -6.303 -11.462 -28.996 1.00 . A A . 37 GLY H 1 1
10 6923 1 1 37 GLY HA2 H -4.403 -12.123 -30.406 1.00 . A A . 37 GLY HA2 1 1
10 6924 1 1 37 GLY HA3 H -4.755 -10.732 -31.411 1.00 . A A . 37 GLY HA3 1 1
10 6925 1 1 37 GLY N N -6.173 -11.121 -29.927 1.00 . A A . 37 GLY N 1 1
10 6926 1 1 37 GLY O O -2.775 -9.941 -29.817 1.00 . A A . 37 GLY O 1 1
10 6927 1 1 38 THR C C -3.513 -9.783 -26.119 1.00 . A A . 38 THR C 1 1
10 6928 1 1 38 THR CA C -3.792 -9.003 -27.406 1.00 . A A . 38 THR CA 1 1
10 6929 1 1 38 THR CB C -4.617 -7.735 -27.181 1.00 . A A . 38 THR CB 1 1
10 6930 1 1 38 THR CG2 C -3.751 -6.476 -27.116 1.00 . A A . 38 THR CG2 1 1
10 6931 1 1 38 THR H H -5.436 -10.079 -28.097 1.00 . A A . 38 THR H 1 1
10 6932 1 1 38 THR HA H -2.826 -8.737 -27.834 1.00 . A A . 38 THR HA 1 1
10 6933 1 1 38 THR HB H -5.237 -7.827 -26.289 1.00 . A A . 38 THR HB 1 1
10 6934 1 1 38 THR HG1 H -6.084 -8.272 -28.433 1.00 . A A . 38 THR HG1 1 1
10 6935 1 1 38 THR HG21 H -3.527 -6.137 -28.128 1.00 . A A . 38 THR HG21 1 1
10 6936 1 1 38 THR HG22 H -4.287 -5.693 -26.581 1.00 . A A . 38 THR HG22 1 1
10 6937 1 1 38 THR HG23 H -2.821 -6.701 -26.595 1.00 . A A . 38 THR HG23 1 1
10 6938 1 1 38 THR N N -4.502 -9.838 -28.360 1.00 . A A . 38 THR N 1 1
10 6939 1 1 38 THR O O -4.394 -9.927 -25.273 1.00 . A A . 38 THR O 1 1
10 6940 1 1 38 THR OG1 O -5.359 -7.585 -28.389 1.00 . A A . 38 THR OG1 1 1
10 6941 1 1 39 LYS C C -0.747 -10.286 -24.125 1.00 . A A . 39 LYS C 1 1
10 6942 1 1 39 LYS CA C -1.877 -11.027 -24.843 1.00 . A A . 39 LYS CA 1 1
10 6943 1 1 39 LYS CB C -1.520 -12.462 -25.236 1.00 . A A . 39 LYS CB 1 1
10 6944 1 1 39 LYS CD C 0.941 -12.339 -25.773 1.00 . A A . 39 LYS CD 1 1
10 6945 1 1 39 LYS CE C 1.301 -13.544 -24.901 1.00 . A A . 39 LYS CE 1 1
10 6946 1 1 39 LYS CG C -0.470 -12.480 -26.348 1.00 . A A . 39 LYS CG 1 1
10 6947 1 1 39 LYS H H -1.573 -10.144 -26.705 1.00 . A A . 39 LYS H 1 1
10 6948 1 1 39 LYS HA H -2.736 -11.080 -24.174 1.00 . A A . 39 LYS HA 1 1
10 6949 1 1 39 LYS HB2 H -1.142 -12.998 -24.365 1.00 . A A . 39 LYS HB2 1 1
10 6950 1 1 39 LYS HB3 H -2.416 -12.985 -25.568 1.00 . A A . 39 LYS HB3 1 1
10 6951 1 1 39 LYS HD2 H 1.661 -12.246 -26.586 1.00 . A A . 39 LYS HD2 1 1
10 6952 1 1 39 LYS HD3 H 1.007 -11.425 -25.182 1.00 . A A . 39 LYS HD3 1 1
10 6953 1 1 39 LYS HE2 H 2.376 -13.719 -24.939 1.00 . A A . 39 LYS HE2 1 1
10 6954 1 1 39 LYS HE3 H 1.047 -13.336 -23.862 1.00 . A A . 39 LYS HE3 1 1
10 6955 1 1 39 LYS HG2 H -0.546 -13.412 -26.910 1.00 . A A . 39 LYS HG2 1 1
10 6956 1 1 39 LYS HG3 H -0.663 -11.669 -27.050 1.00 . A A . 39 LYS HG3 1 1
10 6957 1 1 39 LYS HZ1 H 0.670 -14.835 -26.355 1.00 . A A . 39 LYS HZ1 1 1
10 6958 1 1 39 LYS HZ2 H 0.968 -15.560 -24.923 1.00 . A A . 39 LYS HZ2 1 1
10 6959 1 1 39 LYS HZ3 H -0.388 -14.673 -25.122 1.00 . A A . 39 LYS HZ3 1 1
10 6960 1 1 39 LYS N N -2.283 -10.265 -26.012 1.00 . A A . 39 LYS N 1 1
10 6961 1 1 39 LYS NZ N 0.579 -14.751 -25.362 1.00 . A A . 39 LYS NZ 1 1
10 6962 1 1 39 LYS O O -0.212 -9.309 -24.646 1.00 . A A . 39 LYS O 1 1
10 6963 1 1 40 CYS C C 1.977 -10.751 -22.612 1.00 . A A . 40 CYS C 1 1
10 6964 1 1 40 CYS CA C 0.638 -10.177 -22.145 1.00 . A A . 40 CYS CA 1 1
10 6965 1 1 40 CYS CB C 0.414 -10.395 -20.648 1.00 . A A . 40 CYS CB 1 1
10 6966 1 1 40 CYS H H -0.859 -11.575 -22.524 1.00 . A A . 40 CYS H 1 1
10 6967 1 1 40 CYS HA H 0.593 -9.103 -22.327 1.00 . A A . 40 CYS HA 1 1
10 6968 1 1 40 CYS HB2 H -0.640 -10.620 -20.481 1.00 . A A . 40 CYS HB2 1 1
10 6969 1 1 40 CYS HB3 H 0.980 -11.272 -20.334 1.00 . A A . 40 CYS HB3 1 1
10 6970 1 1 40 CYS N N -0.419 -10.780 -22.940 1.00 . A A . 40 CYS N 1 1
10 6971 1 1 40 CYS O O 2.478 -11.715 -22.034 1.00 . A A . 40 CYS O 1 1
10 6972 1 1 40 CYS SG S 0.887 -8.981 -19.587 1.00 . A A . 40 CYS SG 1 1
10 6973 1 1 41 CYS C C 4.856 -9.541 -23.829 1.00 . A A . 41 CYS C 1 1
10 6974 1 1 41 CYS CA C 3.790 -10.573 -24.202 1.00 . A A . 41 CYS CA 1 1
10 6975 1 1 41 CYS CB C 3.708 -10.787 -25.715 1.00 . A A . 41 CYS CB 1 1
10 6976 1 1 41 CYS H H 2.105 -9.352 -24.116 1.00 . A A . 41 CYS H 1 1
10 6977 1 1 41 CYS HA H 4.012 -11.539 -23.749 1.00 . A A . 41 CYS HA 1 1
10 6978 1 1 41 CYS HB2 H 4.694 -10.612 -26.147 1.00 . A A . 41 CYS HB2 1 1
10 6979 1 1 41 CYS HB3 H 3.457 -11.830 -25.907 1.00 . A A . 41 CYS HB3 1 1
10 6980 1 1 41 CYS N N 2.519 -10.135 -23.652 1.00 . A A . 41 CYS N 1 1
10 6981 1 1 41 CYS O O 4.580 -8.343 -23.794 1.00 . A A . 41 CYS O 1 1
10 6982 1 1 41 CYS SG S 2.494 -9.723 -26.576 1.00 . A A . 41 CYS SG 1 1
10 6983 1 1 42 LYS C C 7.943 -8.796 -24.448 1.00 . A A . 42 LYS C 1 1
10 6984 1 1 42 LYS CA C 7.161 -9.180 -23.191 1.00 . A A . 42 LYS CA 1 1
10 6985 1 1 42 LYS CB C 8.020 -9.843 -22.111 1.00 . A A . 42 LYS CB 1 1
10 6986 1 1 42 LYS CD C 10.403 -9.023 -22.215 1.00 . A A . 42 LYS CD 1 1
10 6987 1 1 42 LYS CE C 11.488 -9.349 -21.187 1.00 . A A . 42 LYS CE 1 1
10 6988 1 1 42 LYS CG C 9.040 -8.856 -21.540 1.00 . A A . 42 LYS CG 1 1
10 6989 1 1 42 LYS H H 6.269 -11.019 -23.591 1.00 . A A . 42 LYS H 1 1
10 6990 1 1 42 LYS HA H 6.739 -8.274 -22.756 1.00 . A A . 42 LYS HA 1 1
10 6991 1 1 42 LYS HB2 H 7.381 -10.216 -21.311 1.00 . A A . 42 LYS HB2 1 1
10 6992 1 1 42 LYS HB3 H 8.538 -10.705 -22.532 1.00 . A A . 42 LYS HB3 1 1
10 6993 1 1 42 LYS HD2 H 10.349 -9.820 -22.957 1.00 . A A . 42 LYS HD2 1 1
10 6994 1 1 42 LYS HD3 H 10.663 -8.109 -22.748 1.00 . A A . 42 LYS HD3 1 1
10 6995 1 1 42 LYS HE2 H 11.311 -10.337 -20.763 1.00 . A A . 42 LYS HE2 1 1
10 6996 1 1 42 LYS HE3 H 12.462 -9.380 -21.675 1.00 . A A . 42 LYS HE3 1 1
10 6997 1 1 42 LYS HG2 H 8.683 -7.836 -21.681 1.00 . A A . 42 LYS HG2 1 1
10 6998 1 1 42 LYS HG3 H 9.141 -9.013 -20.466 1.00 . A A . 42 LYS HG3 1 1
10 6999 1 1 42 LYS HZ1 H 12.437 -8.204 -19.785 1.00 . A A . 42 LYS HZ1 1 1
10 7000 1 1 42 LYS HZ2 H 11.145 -7.469 -20.461 1.00 . A A . 42 LYS HZ2 1 1
10 7001 1 1 42 LYS HZ3 H 10.927 -8.647 -19.351 1.00 . A A . 42 LYS HZ3 1 1
10 7002 1 1 42 LYS N N 6.052 -10.044 -23.560 1.00 . A A . 42 LYS N 1 1
10 7003 1 1 42 LYS NZ N 11.500 -8.335 -20.109 1.00 . A A . 42 LYS NZ 1 1
10 7004 1 1 42 LYS O O 8.741 -9.584 -24.953 1.00 . A A . 42 LYS O 1 1
10 7005 1 1 43 LYS C C 8.149 -5.572 -26.207 1.00 . A A . 43 LYS C 1 1
10 7006 1 1 43 LYS CA C 8.357 -7.084 -26.107 1.00 . A A . 43 LYS CA 1 1
10 7007 1 1 43 LYS CB C 7.893 -7.853 -27.346 1.00 . A A . 43 LYS CB 1 1
10 7008 1 1 43 LYS CD C 10.046 -7.915 -28.658 1.00 . A A . 43 LYS CD 1 1
10 7009 1 1 43 LYS CE C 10.068 -9.309 -29.288 1.00 . A A . 43 LYS CE 1 1
10 7010 1 1 43 LYS CG C 8.620 -7.362 -28.599 1.00 . A A . 43 LYS CG 1 1
10 7011 1 1 43 LYS H H 7.037 -6.948 -24.501 1.00 . A A . 43 LYS H 1 1
10 7012 1 1 43 LYS HA H 9.423 -7.279 -25.987 1.00 . A A . 43 LYS HA 1 1
10 7013 1 1 43 LYS HB2 H 8.077 -8.918 -27.208 1.00 . A A . 43 LYS HB2 1 1
10 7014 1 1 43 LYS HB3 H 6.818 -7.729 -27.473 1.00 . A A . 43 LYS HB3 1 1
10 7015 1 1 43 LYS HD2 H 10.677 -7.241 -29.237 1.00 . A A . 43 LYS HD2 1 1
10 7016 1 1 43 LYS HD3 H 10.464 -7.959 -27.653 1.00 . A A . 43 LYS HD3 1 1
10 7017 1 1 43 LYS HE2 H 9.611 -10.029 -28.609 1.00 . A A . 43 LYS HE2 1 1
10 7018 1 1 43 LYS HE3 H 9.473 -9.311 -30.201 1.00 . A A . 43 LYS HE3 1 1
10 7019 1 1 43 LYS HG2 H 8.069 -7.672 -29.488 1.00 . A A . 43 LYS HG2 1 1
10 7020 1 1 43 LYS HG3 H 8.648 -6.273 -28.605 1.00 . A A . 43 LYS HG3 1 1
10 7021 1 1 43 LYS HZ1 H 11.558 -9.848 -30.579 1.00 . A A . 43 LYS HZ1 1 1
10 7022 1 1 43 LYS HZ2 H 12.089 -9.008 -29.282 1.00 . A A . 43 LYS HZ2 1 1
10 7023 1 1 43 LYS HZ3 H 11.663 -10.576 -29.121 1.00 . A A . 43 LYS HZ3 1 1
10 7024 1 1 43 LYS N N 7.687 -7.583 -24.918 1.00 . A A . 43 LYS N 1 1
10 7025 1 1 43 LYS NZ N 11.457 -9.718 -29.592 1.00 . A A . 43 LYS NZ 1 1
10 7026 1 1 43 LYS O O 7.473 -5.094 -27.117 1.00 . A A . 43 LYS O 1 1
10 7027 1 1 44 PRO C C 9.524 -2.754 -26.284 1.00 . A A . 44 PRO C 1 1
10 7028 1 1 44 PRO CA C 8.647 -3.394 -25.205 1.00 . A A . 44 PRO CA 1 1
10 7029 1 1 44 PRO CB C 9.053 -2.996 -23.796 1.00 . A A . 44 PRO CB 1 1
10 7030 1 1 44 PRO CD C 9.567 -5.374 -24.142 1.00 . A A . 44 PRO CD 1 1
10 7031 1 1 44 PRO CG C 9.820 -4.182 -23.233 1.00 . A A . 44 PRO CG 1 1
10 7032 1 1 44 PRO HA H 7.709 -3.114 -25.414 1.00 . A A . 44 PRO HA 1 1
10 7033 1 1 44 PRO HB2 H 9.673 -2.100 -23.806 1.00 . A A . 44 PRO HB2 1 1
10 7034 1 1 44 PRO HB3 H 8.179 -2.771 -23.186 1.00 . A A . 44 PRO HB3 1 1
10 7035 1 1 44 PRO HD2 H 10.502 -5.796 -24.510 1.00 . A A . 44 PRO HD2 1 1
10 7036 1 1 44 PRO HD3 H 9.044 -6.171 -23.614 1.00 . A A . 44 PRO HD3 1 1
10 7037 1 1 44 PRO HG2 H 10.886 -3.959 -23.184 1.00 . A A . 44 PRO HG2 1 1
10 7038 1 1 44 PRO HG3 H 9.493 -4.401 -22.217 1.00 . A A . 44 PRO HG3 1 1
10 7039 1 1 44 PRO N N 8.759 -4.842 -25.235 1.00 . A A . 44 PRO N 1 1
10 7040 1 1 44 PRO O O 10.649 -3.192 -26.514 1.00 . A A . 44 PRO O 1 1
11 7041 1 1 1 GLY C C 2.713 -1.591 -4.660 1.00 . A A . 1 GLY C 1 1
11 7042 1 1 1 GLY CA C 3.489 -1.734 -5.971 1.00 . A A . 1 GLY CA 1 1
11 7043 1 1 1 GLY H1 H 2.927 -1.497 -7.963 1.00 . A A . 1 GLY H1 1 1
11 7044 1 1 1 GLY HA2 H 3.627 -2.790 -6.203 1.00 . A A . 1 GLY HA2 1 1
11 7045 1 1 1 GLY HA3 H 4.483 -1.301 -5.858 1.00 . A A . 1 GLY HA3 1 1
11 7046 1 1 1 GLY N N 2.791 -1.079 -7.064 1.00 . A A . 1 GLY N 1 1
11 7047 1 1 1 GLY O O 3.000 -0.703 -3.859 1.00 . A A . 1 GLY O 1 1
11 7048 1 1 2 ILE C C 0.136 -3.769 -3.192 1.00 . A A . 2 ILE C 1 1
11 7049 1 1 2 ILE CA C 0.925 -2.461 -3.284 1.00 . A A . 2 ILE CA 1 1
11 7050 1 1 2 ILE CB C 0.046 -1.209 -3.253 1.00 . A A . 2 ILE CB 1 1
11 7051 1 1 2 ILE CD1 C -1.041 0.270 -1.524 1.00 . A A . 2 ILE CD1 1 1
11 7052 1 1 2 ILE CG1 C -0.809 -1.171 -1.985 1.00 . A A . 2 ILE CG1 1 1
11 7053 1 1 2 ILE CG2 C -0.805 -1.105 -4.521 1.00 . A A . 2 ILE CG2 1 1
11 7054 1 1 2 ILE H H 1.518 -3.197 -5.140 1.00 . A A . 2 ILE H 1 1
11 7055 1 1 2 ILE HA H 1.598 -2.403 -2.429 1.00 . A A . 2 ILE HA 1 1
11 7056 1 1 2 ILE HB H 0.697 -0.335 -3.229 1.00 . A A . 2 ILE HB 1 1
11 7057 1 1 2 ILE HD11 H -1.816 0.285 -0.757 1.00 . A A . 2 ILE HD11 1 1
11 7058 1 1 2 ILE HD12 H -0.116 0.674 -1.113 1.00 . A A . 2 ILE HD12 1 1
11 7059 1 1 2 ILE HD13 H -1.357 0.876 -2.372 1.00 . A A . 2 ILE HD13 1 1
11 7060 1 1 2 ILE HG12 H -1.767 -1.655 -2.173 1.00 . A A . 2 ILE HG12 1 1
11 7061 1 1 2 ILE HG13 H -0.316 -1.735 -1.193 1.00 . A A . 2 ILE HG13 1 1
11 7062 1 1 2 ILE HG21 H -1.297 -0.133 -4.549 1.00 . A A . 2 ILE HG21 1 1
11 7063 1 1 2 ILE HG22 H -0.165 -1.215 -5.397 1.00 . A A . 2 ILE HG22 1 1
11 7064 1 1 2 ILE HG23 H -1.557 -1.894 -4.519 1.00 . A A . 2 ILE HG23 1 1
11 7065 1 1 2 ILE N N 1.745 -2.478 -4.483 1.00 . A A . 2 ILE N 1 1
11 7066 1 1 2 ILE O O 0.136 -4.427 -2.153 1.00 . A A . 2 ILE O 1 1
11 7067 1 1 3 ILE C C -1.400 -5.800 -5.803 1.00 . A A . 3 ILE C 1 1
11 7068 1 1 3 ILE CA C -1.309 -5.324 -4.351 1.00 . A A . 3 ILE CA 1 1
11 7069 1 1 3 ILE CB C -2.671 -5.110 -3.688 1.00 . A A . 3 ILE CB 1 1
11 7070 1 1 3 ILE CD1 C -3.856 -6.715 -2.146 1.00 . A A . 3 ILE CD1 1 1
11 7071 1 1 3 ILE CG1 C -3.446 -6.425 -3.591 1.00 . A A . 3 ILE CG1 1 1
11 7072 1 1 3 ILE CG2 C -3.469 -4.025 -4.413 1.00 . A A . 3 ILE CG2 1 1
11 7073 1 1 3 ILE H H -0.512 -3.566 -5.135 1.00 . A A . 3 ILE H 1 1
11 7074 1 1 3 ILE HA H -0.783 -6.083 -3.771 1.00 . A A . 3 ILE HA 1 1
11 7075 1 1 3 ILE HB H -2.503 -4.759 -2.670 1.00 . A A . 3 ILE HB 1 1
11 7076 1 1 3 ILE HD11 H -3.143 -6.250 -1.466 1.00 . A A . 3 ILE HD11 1 1
11 7077 1 1 3 ILE HD12 H -4.851 -6.309 -1.962 1.00 . A A . 3 ILE HD12 1 1
11 7078 1 1 3 ILE HD13 H -3.867 -7.792 -1.980 1.00 . A A . 3 ILE HD13 1 1
11 7079 1 1 3 ILE HG12 H -4.334 -6.375 -4.222 1.00 . A A . 3 ILE HG12 1 1
11 7080 1 1 3 ILE HG13 H -2.833 -7.242 -3.970 1.00 . A A . 3 ILE HG13 1 1
11 7081 1 1 3 ILE HG21 H -2.867 -3.611 -5.222 1.00 . A A . 3 ILE HG21 1 1
11 7082 1 1 3 ILE HG22 H -4.381 -4.459 -4.824 1.00 . A A . 3 ILE HG22 1 1
11 7083 1 1 3 ILE HG23 H -3.728 -3.233 -3.711 1.00 . A A . 3 ILE HG23 1 1
11 7084 1 1 3 ILE N N -0.517 -4.107 -4.294 1.00 . A A . 3 ILE N 1 1
11 7085 1 1 3 ILE O O -2.495 -5.951 -6.343 1.00 . A A . 3 ILE O 1 1
11 7086 1 1 4 ASN C C 0.845 -7.621 -7.878 1.00 . A A . 4 ASN C 1 1
11 7087 1 1 4 ASN CA C -0.169 -6.480 -7.771 1.00 . A A . 4 ASN CA 1 1
11 7088 1 1 4 ASN CB C 0.285 -5.355 -8.702 1.00 . A A . 4 ASN CB 1 1
11 7089 1 1 4 ASN CG C -0.782 -4.262 -8.802 1.00 . A A . 4 ASN CG 1 1
11 7090 1 1 4 ASN H H 0.651 -5.899 -5.946 1.00 . A A . 4 ASN H 1 1
11 7091 1 1 4 ASN HA H -1.182 -6.799 -8.015 1.00 . A A . 4 ASN HA 1 1
11 7092 1 1 4 ASN HB2 H 1.216 -4.925 -8.333 1.00 . A A . 4 ASN HB2 1 1
11 7093 1 1 4 ASN HB3 H 0.491 -5.759 -9.693 1.00 . A A . 4 ASN HB3 1 1
11 7094 1 1 4 ASN HD21 H 0.587 -3.074 -9.703 1.00 . A A . 4 ASN HD21 1 1
11 7095 1 1 4 ASN HD22 H -0.981 -2.369 -9.492 1.00 . A A . 4 ASN HD22 1 1
11 7096 1 1 4 ASN N N -0.235 -6.024 -6.392 1.00 . A A . 4 ASN N 1 1
11 7097 1 1 4 ASN ND2 N -0.357 -3.143 -9.381 1.00 . A A . 4 ASN ND2 1 1
11 7098 1 1 4 ASN O O 1.973 -7.500 -7.402 1.00 . A A . 4 ASN O 1 1
11 7099 1 1 4 ASN OD1 O -1.916 -4.425 -8.383 1.00 . A A . 4 ASN OD1 1 1
11 7100 1 1 5 THR C C 1.110 -10.429 -10.096 1.00 . A A . 5 THR C 1 1
11 7101 1 1 5 THR CA C 1.263 -9.863 -8.683 1.00 . A A . 5 THR CA 1 1
11 7102 1 1 5 THR CB C 0.923 -10.872 -7.584 1.00 . A A . 5 THR CB 1 1
11 7103 1 1 5 THR CG2 C -0.552 -11.277 -7.597 1.00 . A A . 5 THR CG2 1 1
11 7104 1 1 5 THR H H -0.511 -8.792 -8.891 1.00 . A A . 5 THR H 1 1
11 7105 1 1 5 THR HA H 2.300 -9.545 -8.577 1.00 . A A . 5 THR HA 1 1
11 7106 1 1 5 THR HB H 1.215 -10.493 -6.604 1.00 . A A . 5 THR HB 1 1
11 7107 1 1 5 THR HG1 H 2.599 -11.894 -7.973 1.00 . A A . 5 THR HG1 1 1
11 7108 1 1 5 THR HG21 H -0.927 -11.316 -6.574 1.00 . A A . 5 THR HG21 1 1
11 7109 1 1 5 THR HG22 H -1.125 -10.545 -8.166 1.00 . A A . 5 THR HG22 1 1
11 7110 1 1 5 THR HG23 H -0.655 -12.259 -8.059 1.00 . A A . 5 THR HG23 1 1
11 7111 1 1 5 THR N N 0.408 -8.702 -8.507 1.00 . A A . 5 THR N 1 1
11 7112 1 1 5 THR O O 1.530 -11.552 -10.367 1.00 . A A . 5 THR O 1 1
11 7113 1 1 5 THR OG1 O 1.612 -12.056 -7.975 1.00 . A A . 5 THR OG1 1 1
11 7114 1 1 6 LEU C C -0.934 -10.945 -12.410 1.00 . A A . 6 LEU C 1 1
11 7115 1 1 6 LEU CA C 0.292 -10.032 -12.337 1.00 . A A . 6 LEU CA 1 1
11 7116 1 1 6 LEU CB C 1.562 -10.660 -12.914 1.00 . A A . 6 LEU CB 1 1
11 7117 1 1 6 LEU CD1 C 0.518 -12.343 -14.475 1.00 . A A . 6 LEU CD1 1 1
11 7118 1 1 6 LEU CD2 C 2.853 -12.728 -13.560 1.00 . A A . 6 LEU CD2 1 1
11 7119 1 1 6 LEU CG C 1.466 -12.140 -13.291 1.00 . A A . 6 LEU CG 1 1
11 7120 1 1 6 LEU H H 0.167 -8.713 -10.729 1.00 . A A . 6 LEU H 1 1
11 7121 1 1 6 LEU HA H 0.086 -9.131 -12.915 1.00 . A A . 6 LEU HA 1 1
11 7122 1 1 6 LEU HB2 H 1.851 -10.097 -13.801 1.00 . A A . 6 LEU HB2 1 1
11 7123 1 1 6 LEU HB3 H 2.364 -10.542 -12.186 1.00 . A A . 6 LEU HB3 1 1
11 7124 1 1 6 LEU HD11 H -0.366 -12.887 -14.143 1.00 . A A . 6 LEU HD11 1 1
11 7125 1 1 6 LEU HD12 H 0.221 -11.373 -14.873 1.00 . A A . 6 LEU HD12 1 1
11 7126 1 1 6 LEU HD13 H 1.025 -12.915 -15.253 1.00 . A A . 6 LEU HD13 1 1
11 7127 1 1 6 LEU HD21 H 3.523 -11.938 -13.899 1.00 . A A . 6 LEU HD21 1 1
11 7128 1 1 6 LEU HD22 H 3.245 -13.168 -12.643 1.00 . A A . 6 LEU HD22 1 1
11 7129 1 1 6 LEU HD23 H 2.779 -13.496 -14.329 1.00 . A A . 6 LEU HD23 1 1
11 7130 1 1 6 LEU HG H 1.045 -12.682 -12.445 1.00 . A A . 6 LEU HG 1 1
11 7131 1 1 6 LEU N N 0.506 -9.625 -10.958 1.00 . A A . 6 LEU N 1 1
11 7132 1 1 6 LEU O O -1.220 -11.682 -11.468 1.00 . A A . 6 LEU O 1 1
11 7133 1 1 7 GLN C C -3.040 -11.910 -15.241 1.00 . A A . 7 GLN C 1 1
11 7134 1 1 7 GLN CA C -2.813 -11.675 -13.746 1.00 . A A . 7 GLN CA 1 1
11 7135 1 1 7 GLN CB C -4.039 -11.027 -13.100 1.00 . A A . 7 GLN CB 1 1
11 7136 1 1 7 GLN CD C -3.915 -12.615 -11.145 1.00 . A A . 7 GLN CD 1 1
11 7137 1 1 7 GLN CG C -3.985 -11.148 -11.576 1.00 . A A . 7 GLN CG 1 1
11 7138 1 1 7 GLN H H -1.385 -10.263 -14.299 1.00 . A A . 7 GLN H 1 1
11 7139 1 1 7 GLN HA H -2.608 -12.624 -13.250 1.00 . A A . 7 GLN HA 1 1
11 7140 1 1 7 GLN HB2 H -4.090 -9.975 -13.383 1.00 . A A . 7 GLN HB2 1 1
11 7141 1 1 7 GLN HB3 H -4.946 -11.501 -13.475 1.00 . A A . 7 GLN HB3 1 1
11 7142 1 1 7 GLN HE21 H -2.767 -12.050 -9.576 1.00 . A A . 7 GLN HE21 1 1
11 7143 1 1 7 GLN HE22 H -3.096 -13.748 -9.681 1.00 . A A . 7 GLN HE22 1 1
11 7144 1 1 7 GLN HG2 H -3.116 -10.612 -11.196 1.00 . A A . 7 GLN HG2 1 1
11 7145 1 1 7 GLN HG3 H -4.866 -10.678 -11.139 1.00 . A A . 7 GLN HG3 1 1
11 7146 1 1 7 GLN N N -1.625 -10.865 -13.538 1.00 . A A . 7 GLN N 1 1
11 7147 1 1 7 GLN NE2 N -3.200 -12.821 -10.043 1.00 . A A . 7 GLN NE2 1 1
11 7148 1 1 7 GLN O O -2.754 -12.991 -15.754 1.00 . A A . 7 GLN O 1 1
11 7149 1 1 7 GLN OE1 O -4.474 -13.500 -11.772 1.00 . A A . 7 GLN OE1 1 1
11 7150 1 1 8 LYS C C -4.513 -9.675 -17.781 1.00 . A A . 8 LYS C 1 1
11 7151 1 1 8 LYS CA C -3.821 -10.960 -17.324 1.00 . A A . 8 LYS CA 1 1
11 7152 1 1 8 LYS CB C -4.607 -12.231 -17.650 1.00 . A A . 8 LYS CB 1 1
11 7153 1 1 8 LYS CD C -5.615 -13.898 -16.048 1.00 . A A . 8 LYS CD 1 1
11 7154 1 1 8 LYS CE C -5.886 -13.906 -14.542 1.00 . A A . 8 LYS CE 1 1
11 7155 1 1 8 LYS CG C -5.704 -12.479 -16.613 1.00 . A A . 8 LYS CG 1 1
11 7156 1 1 8 LYS H H -3.782 -10.004 -15.473 1.00 . A A . 8 LYS H 1 1
11 7157 1 1 8 LYS HA H -2.860 -11.035 -17.833 1.00 . A A . 8 LYS HA 1 1
11 7158 1 1 8 LYS HB2 H -5.051 -12.145 -18.641 1.00 . A A . 8 LYS HB2 1 1
11 7159 1 1 8 LYS HB3 H -3.929 -13.085 -17.678 1.00 . A A . 8 LYS HB3 1 1
11 7160 1 1 8 LYS HD2 H -6.335 -14.540 -16.554 1.00 . A A . 8 LYS HD2 1 1
11 7161 1 1 8 LYS HD3 H -4.626 -14.310 -16.245 1.00 . A A . 8 LYS HD3 1 1
11 7162 1 1 8 LYS HE2 H -4.980 -14.185 -14.005 1.00 . A A . 8 LYS HE2 1 1
11 7163 1 1 8 LYS HE3 H -6.158 -12.904 -14.210 1.00 . A A . 8 LYS HE3 1 1
11 7164 1 1 8 LYS HG2 H -5.615 -11.754 -15.803 1.00 . A A . 8 LYS HG2 1 1
11 7165 1 1 8 LYS HG3 H -6.682 -12.326 -17.070 1.00 . A A . 8 LYS HG3 1 1
11 7166 1 1 8 LYS HZ1 H -7.847 -14.367 -14.197 1.00 . A A . 8 LYS HZ1 1 1
11 7167 1 1 8 LYS HZ2 H -7.009 -15.573 -14.912 1.00 . A A . 8 LYS HZ2 1 1
11 7168 1 1 8 LYS HZ3 H -6.802 -15.265 -13.321 1.00 . A A . 8 LYS HZ3 1 1
11 7169 1 1 8 LYS N N -3.552 -10.880 -15.898 1.00 . A A . 8 LYS N 1 1
11 7170 1 1 8 LYS NZ N -6.974 -14.855 -14.217 1.00 . A A . 8 LYS NZ 1 1
11 7171 1 1 8 LYS O O -3.867 -8.771 -18.309 1.00 . A A . 8 LYS O 1 1
11 7172 1 1 9 TYR C C -5.890 -7.176 -17.565 1.00 . A A . 9 TYR C 1 1
11 7173 1 1 9 TYR CA C -6.606 -8.474 -17.944 1.00 . A A . 9 TYR CA 1 1
11 7174 1 1 9 TYR CB C -7.913 -8.571 -17.154 1.00 . A A . 9 TYR CB 1 1
11 7175 1 1 9 TYR CD1 C -6.729 -8.846 -14.945 1.00 . A A . 9 TYR CD1 1 1
11 7176 1 1 9 TYR CD2 C -8.654 -7.432 -15.030 1.00 . A A . 9 TYR CD2 1 1
11 7177 1 1 9 TYR CE1 C -6.585 -8.565 -13.540 1.00 . A A . 9 TYR CE1 1 1
11 7178 1 1 9 TYR CE2 C -8.511 -7.152 -13.625 1.00 . A A . 9 TYR CE2 1 1
11 7179 1 1 9 TYR CG C -7.760 -8.273 -15.661 1.00 . A A . 9 TYR CG 1 1
11 7180 1 1 9 TYR CZ C -7.483 -7.732 -12.949 1.00 . A A . 9 TYR CZ 1 1
11 7181 1 1 9 TYR H H -6.337 -10.373 -17.131 1.00 . A A . 9 TYR H 1 1
11 7182 1 1 9 TYR HA H -6.743 -8.502 -19.025 1.00 . A A . 9 TYR HA 1 1
11 7183 1 1 9 TYR HB2 H -8.636 -7.876 -17.580 1.00 . A A . 9 TYR HB2 1 1
11 7184 1 1 9 TYR HB3 H -8.324 -9.573 -17.274 1.00 . A A . 9 TYR HB3 1 1
11 7185 1 1 9 TYR HD1 H -6.022 -9.510 -15.443 1.00 . A A . 9 TYR HD1 1 1
11 7186 1 1 9 TYR HD2 H -9.469 -6.980 -15.596 1.00 . A A . 9 TYR HD2 1 1
11 7187 1 1 9 TYR HE1 H -5.775 -9.010 -12.962 1.00 . A A . 9 TYR HE1 1 1
11 7188 1 1 9 TYR HE2 H -9.210 -6.489 -13.115 1.00 . A A . 9 TYR HE2 1 1
11 7189 1 1 9 TYR HH H -7.258 -8.322 -11.110 1.00 . A A . 9 TYR HH 1 1
11 7190 1 1 9 TYR N N -5.819 -9.633 -17.561 1.00 . A A . 9 TYR N 1 1
11 7191 1 1 9 TYR O O -6.146 -6.127 -18.154 1.00 . A A . 9 TYR O 1 1
11 7192 1 1 9 TYR OH O -7.348 -7.467 -11.622 1.00 . A A . 9 TYR OH 1 1
11 7193 1 1 10 TYR C C -2.796 -6.513 -15.841 1.00 . A A . 10 TYR C 1 1
11 7194 1 1 10 TYR CA C -4.253 -6.138 -16.120 1.00 . A A . 10 TYR CA 1 1
11 7195 1 1 10 TYR CB C -4.913 -5.700 -14.811 1.00 . A A . 10 TYR CB 1 1
11 7196 1 1 10 TYR CD1 C -3.720 -7.531 -13.552 1.00 . A A . 10 TYR CD1 1 1
11 7197 1 1 10 TYR CD2 C -4.125 -5.460 -12.428 1.00 . A A . 10 TYR CD2 1 1
11 7198 1 1 10 TYR CE1 C -3.077 -8.046 -12.371 1.00 . A A . 10 TYR CE1 1 1
11 7199 1 1 10 TYR CE2 C -3.482 -5.976 -11.247 1.00 . A A . 10 TYR CE2 1 1
11 7200 1 1 10 TYR CG C -4.230 -6.248 -13.556 1.00 . A A . 10 TYR CG 1 1
11 7201 1 1 10 TYR CZ C -2.990 -7.243 -11.277 1.00 . A A . 10 TYR CZ 1 1
11 7202 1 1 10 TYR H H -4.805 -8.146 -16.110 1.00 . A A . 10 TYR H 1 1
11 7203 1 1 10 TYR HA H -4.282 -5.379 -16.901 1.00 . A A . 10 TYR HA 1 1
11 7204 1 1 10 TYR HB2 H -4.917 -4.611 -14.763 1.00 . A A . 10 TYR HB2 1 1
11 7205 1 1 10 TYR HB3 H -5.954 -6.023 -14.815 1.00 . A A . 10 TYR HB3 1 1
11 7206 1 1 10 TYR HD1 H -3.803 -8.153 -14.443 1.00 . A A . 10 TYR HD1 1 1
11 7207 1 1 10 TYR HD2 H -4.528 -4.448 -12.431 1.00 . A A . 10 TYR HD2 1 1
11 7208 1 1 10 TYR HE1 H -2.670 -9.057 -12.354 1.00 . A A . 10 TYR HE1 1 1
11 7209 1 1 10 TYR HE2 H -3.392 -5.364 -10.349 1.00 . A A . 10 TYR HE2 1 1
11 7210 1 1 10 TYR HH H -3.034 -8.268 -9.625 1.00 . A A . 10 TYR HH 1 1
11 7211 1 1 10 TYR N N -5.007 -7.289 -16.584 1.00 . A A . 10 TYR N 1 1
11 7212 1 1 10 TYR O O -2.049 -5.728 -15.259 1.00 . A A . 10 TYR O 1 1
11 7213 1 1 10 TYR OH O -2.383 -7.730 -10.161 1.00 . A A . 10 TYR OH 1 1
11 7214 1 1 11 CYS C C -0.110 -7.051 -16.349 1.00 . A A . 11 CYS C 1 1
11 7215 1 1 11 CYS CA C -1.080 -8.202 -16.075 1.00 . A A . 11 CYS CA 1 1
11 7216 1 1 11 CYS CB C -0.786 -9.418 -16.955 1.00 . A A . 11 CYS CB 1 1
11 7217 1 1 11 CYS H H -3.048 -8.345 -16.744 1.00 . A A . 11 CYS H 1 1
11 7218 1 1 11 CYS HA H -1.012 -8.527 -15.037 1.00 . A A . 11 CYS HA 1 1
11 7219 1 1 11 CYS HB2 H -0.863 -10.318 -16.345 1.00 . A A . 11 CYS HB2 1 1
11 7220 1 1 11 CYS HB3 H -1.555 -9.488 -17.724 1.00 . A A . 11 CYS HB3 1 1
11 7221 1 1 11 CYS N N -2.435 -7.713 -16.271 1.00 . A A . 11 CYS N 1 1
11 7222 1 1 11 CYS O O -0.100 -6.490 -17.443 1.00 . A A . 11 CYS O 1 1
11 7223 1 1 11 CYS SG S 0.855 -9.400 -17.766 1.00 . A A . 11 CYS SG 1 1
11 7224 1 1 12 ARG C C 2.954 -6.185 -16.063 1.00 . A A . 12 ARG C 1 1
11 7225 1 1 12 ARG CA C 1.653 -5.660 -15.452 1.00 . A A . 12 ARG CA 1 1
11 7226 1 1 12 ARG CB C 1.954 -5.037 -14.087 1.00 . A A . 12 ARG CB 1 1
11 7227 1 1 12 ARG CD C 1.303 -3.055 -12.672 1.00 . A A . 12 ARG CD 1 1
11 7228 1 1 12 ARG CG C 0.804 -4.140 -13.628 1.00 . A A . 12 ARG CG 1 1
11 7229 1 1 12 ARG CZ C 0.288 -0.983 -11.728 1.00 . A A . 12 ARG CZ 1 1
11 7230 1 1 12 ARG H H 0.667 -7.195 -14.448 1.00 . A A . 12 ARG H 1 1
11 7231 1 1 12 ARG HA H 1.181 -4.926 -16.106 1.00 . A A . 12 ARG HA 1 1
11 7232 1 1 12 ARG HB2 H 2.120 -5.826 -13.353 1.00 . A A . 12 ARG HB2 1 1
11 7233 1 1 12 ARG HB3 H 2.874 -4.455 -14.144 1.00 . A A . 12 ARG HB3 1 1
11 7234 1 1 12 ARG HD2 H 1.804 -3.512 -11.819 1.00 . A A . 12 ARG HD2 1 1
11 7235 1 1 12 ARG HD3 H 2.037 -2.425 -13.174 1.00 . A A . 12 ARG HD3 1 1
11 7236 1 1 12 ARG HE H -0.751 -2.627 -12.248 1.00 . A A . 12 ARG HE 1 1
11 7237 1 1 12 ARG HG2 H 0.331 -3.677 -14.494 1.00 . A A . 12 ARG HG2 1 1
11 7238 1 1 12 ARG HG3 H 0.042 -4.743 -13.134 1.00 . A A . 12 ARG HG3 1 1
11 7239 1 1 12 ARG HH11 H 2.308 -0.913 -11.951 1.00 . A A . 12 ARG HH11 1 1
11 7240 1 1 12 ARG HH12 H 1.588 0.520 -11.296 1.00 . A A . 12 ARG HH12 1 1
11 7241 1 1 12 ARG HH21 H -1.701 -0.737 -11.384 1.00 . A A . 12 ARG HH21 1 1
11 7242 1 1 12 ARG HH22 H -0.708 0.620 -10.972 1.00 . A A . 12 ARG HH22 1 1
11 7243 1 1 12 ARG N N 0.682 -6.733 -15.335 1.00 . A A . 12 ARG N 1 1
11 7244 1 1 12 ARG NE N 0.166 -2.230 -12.205 1.00 . A A . 12 ARG NE 1 1
11 7245 1 1 12 ARG NH1 N 1.497 -0.411 -11.652 1.00 . A A . 12 ARG NH1 1 1
11 7246 1 1 12 ARG NH2 N -0.799 -0.310 -11.328 1.00 . A A . 12 ARG NH2 1 1
11 7247 1 1 12 ARG O O 3.219 -7.386 -16.031 1.00 . A A . 12 ARG O 1 1
11 7248 1 1 13 VAL C C 5.925 -4.397 -17.213 1.00 . A A . 13 VAL C 1 1
11 7249 1 1 13 VAL CA C 4.998 -5.615 -17.224 1.00 . A A . 13 VAL CA 1 1
11 7250 1 1 13 VAL CB C 4.757 -6.170 -18.630 1.00 . A A . 13 VAL CB 1 1
11 7251 1 1 13 VAL CG1 C 4.501 -7.677 -18.587 1.00 . A A . 13 VAL CG1 1 1
11 7252 1 1 13 VAL CG2 C 3.604 -5.436 -19.319 1.00 . A A . 13 VAL CG2 1 1
11 7253 1 1 13 VAL H H 3.509 -4.285 -16.629 1.00 . A A . 13 VAL H 1 1
11 7254 1 1 13 VAL HA H 5.448 -6.404 -16.622 1.00 . A A . 13 VAL HA 1 1
11 7255 1 1 13 VAL HB H 5.660 -5.999 -19.216 1.00 . A A . 13 VAL HB 1 1
11 7256 1 1 13 VAL HG11 H 4.685 -8.105 -19.573 1.00 . A A . 13 VAL HG11 1 1
11 7257 1 1 13 VAL HG12 H 5.170 -8.139 -17.861 1.00 . A A . 13 VAL HG12 1 1
11 7258 1 1 13 VAL HG13 H 3.467 -7.862 -18.298 1.00 . A A . 13 VAL HG13 1 1
11 7259 1 1 13 VAL HG21 H 2.697 -6.036 -19.245 1.00 . A A . 13 VAL HG21 1 1
11 7260 1 1 13 VAL HG22 H 3.445 -4.474 -18.833 1.00 . A A . 13 VAL HG22 1 1
11 7261 1 1 13 VAL HG23 H 3.851 -5.278 -20.368 1.00 . A A . 13 VAL HG23 1 1
11 7262 1 1 13 VAL N N 3.731 -5.260 -16.607 1.00 . A A . 13 VAL N 1 1
11 7263 1 1 13 VAL O O 6.533 -4.086 -16.190 1.00 . A A . 13 VAL O 1 1
11 7264 1 1 14 ARG C C 6.187 -1.546 -19.428 1.00 . A A . 14 ARG C 1 1
11 7265 1 1 14 ARG CA C 6.845 -2.566 -18.496 1.00 . A A . 14 ARG CA 1 1
11 7266 1 1 14 ARG CB C 8.223 -2.936 -19.048 1.00 . A A . 14 ARG CB 1 1
11 7267 1 1 14 ARG CD C 10.571 -3.641 -18.457 1.00 . A A . 14 ARG CD 1 1
11 7268 1 1 14 ARG CG C 9.232 -3.136 -17.916 1.00 . A A . 14 ARG CG 1 1
11 7269 1 1 14 ARG CZ C 12.596 -4.740 -17.509 1.00 . A A . 14 ARG CZ 1 1
11 7270 1 1 14 ARG H H 5.504 -4.002 -19.188 1.00 . A A . 14 ARG H 1 1
11 7271 1 1 14 ARG HA H 6.937 -2.171 -17.484 1.00 . A A . 14 ARG HA 1 1
11 7272 1 1 14 ARG HB2 H 8.149 -3.849 -19.639 1.00 . A A . 14 ARG HB2 1 1
11 7273 1 1 14 ARG HB3 H 8.574 -2.150 -19.718 1.00 . A A . 14 ARG HB3 1 1
11 7274 1 1 14 ARG HD2 H 10.402 -4.342 -19.274 1.00 . A A . 14 ARG HD2 1 1
11 7275 1 1 14 ARG HD3 H 11.145 -2.808 -18.865 1.00 . A A . 14 ARG HD3 1 1
11 7276 1 1 14 ARG HE H 10.888 -4.425 -16.491 1.00 . A A . 14 ARG HE 1 1
11 7277 1 1 14 ARG HG2 H 9.381 -2.195 -17.386 1.00 . A A . 14 ARG HG2 1 1
11 7278 1 1 14 ARG HG3 H 8.836 -3.849 -17.193 1.00 . A A . 14 ARG HG3 1 1
11 7279 1 1 14 ARG HH11 H 12.777 -4.157 -19.448 1.00 . A A . 14 ARG HH11 1 1
11 7280 1 1 14 ARG HH12 H 14.177 -4.923 -18.775 1.00 . A A . 14 ARG HH12 1 1
11 7281 1 1 14 ARG HH21 H 12.735 -5.436 -15.603 1.00 . A A . 14 ARG HH21 1 1
11 7282 1 1 14 ARG HH22 H 14.153 -5.656 -16.573 1.00 . A A . 14 ARG HH22 1 1
11 7283 1 1 14 ARG N N 6.003 -3.742 -18.361 1.00 . A A . 14 ARG N 1 1
11 7284 1 1 14 ARG NE N 11.338 -4.300 -17.376 1.00 . A A . 14 ARG NE 1 1
11 7285 1 1 14 ARG NH1 N 13.238 -4.594 -18.676 1.00 . A A . 14 ARG NH1 1 1
11 7286 1 1 14 ARG NH2 N 13.214 -5.327 -16.474 1.00 . A A . 14 ARG NH2 1 1
11 7287 1 1 14 ARG O O 6.316 -1.640 -20.647 1.00 . A A . 14 ARG O 1 1
11 7288 1 1 15 GLY C C 3.865 -0.167 -20.606 1.00 . A A . 15 GLY C 1 1
11 7289 1 1 15 GLY CA C 4.819 0.443 -19.577 1.00 . A A . 15 GLY CA 1 1
11 7290 1 1 15 GLY H H 5.398 -0.524 -17.825 1.00 . A A . 15 GLY H 1 1
11 7291 1 1 15 GLY HA2 H 4.263 1.090 -18.899 1.00 . A A . 15 GLY HA2 1 1
11 7292 1 1 15 GLY HA3 H 5.555 1.068 -20.083 1.00 . A A . 15 GLY HA3 1 1
11 7293 1 1 15 GLY N N 5.497 -0.594 -18.817 1.00 . A A . 15 GLY N 1 1
11 7294 1 1 15 GLY O O 4.304 -0.721 -21.613 1.00 . A A . 15 GLY O 1 1
11 7295 1 1 16 ALA C C 1.434 -2.085 -20.988 1.00 . A A . 16 ALA C 1 1
11 7296 1 1 16 ALA CA C 1.558 -0.575 -21.207 1.00 . A A . 16 ALA CA 1 1
11 7297 1 1 16 ALA CB C 1.907 -0.223 -22.654 1.00 . A A . 16 ALA CB 1 1
11 7298 1 1 16 ALA H H 2.229 0.409 -19.498 1.00 . A A . 16 ALA H 1 1
11 7299 1 1 16 ALA HA H 0.612 -0.100 -20.948 1.00 . A A . 16 ALA HA 1 1
11 7300 1 1 16 ALA HB1 H 2.595 0.623 -22.666 1.00 . A A . 16 ALA HB1 1 1
11 7301 1 1 16 ALA HB2 H 2.378 -1.081 -23.134 1.00 . A A . 16 ALA HB2 1 1
11 7302 1 1 16 ALA HB3 H 0.997 0.041 -23.193 1.00 . A A . 16 ALA HB3 1 1
11 7303 1 1 16 ALA N N 2.578 -0.044 -20.318 1.00 . A A . 16 ALA N 1 1
11 7304 1 1 16 ALA O O 2.440 -2.785 -20.884 1.00 . A A . 16 ALA O 1 1
11 7305 1 1 17 ILE C C -0.576 -4.569 -22.030 1.00 . A A . 17 ILE C 1 1
11 7306 1 1 17 ILE CA C -0.076 -3.955 -20.721 1.00 . A A . 17 ILE CA 1 1
11 7307 1 1 17 ILE CB C -1.032 -4.154 -19.544 1.00 . A A . 17 ILE CB 1 1
11 7308 1 1 17 ILE CD1 C -2.627 -5.839 -18.554 1.00 . A A . 17 ILE CD1 1 1
11 7309 1 1 17 ILE CG1 C -2.052 -5.254 -19.846 1.00 . A A . 17 ILE CG1 1 1
11 7310 1 1 17 ILE CG2 C -1.708 -2.837 -19.157 1.00 . A A . 17 ILE CG2 1 1
11 7311 1 1 17 ILE H H -0.620 -1.965 -21.011 1.00 . A A . 17 ILE H 1 1
11 7312 1 1 17 ILE HA H 0.867 -4.431 -20.454 1.00 . A A . 17 ILE HA 1 1
11 7313 1 1 17 ILE HB H -0.450 -4.482 -18.682 1.00 . A A . 17 ILE HB 1 1
11 7314 1 1 17 ILE HD11 H -2.107 -6.765 -18.311 1.00 . A A . 17 ILE HD11 1 1
11 7315 1 1 17 ILE HD12 H -2.494 -5.124 -17.741 1.00 . A A . 17 ILE HD12 1 1
11 7316 1 1 17 ILE HD13 H -3.689 -6.043 -18.688 1.00 . A A . 17 ILE HD13 1 1
11 7317 1 1 17 ILE HG12 H -2.859 -4.849 -20.456 1.00 . A A . 17 ILE HG12 1 1
11 7318 1 1 17 ILE HG13 H -1.578 -6.044 -20.427 1.00 . A A . 17 ILE HG13 1 1
11 7319 1 1 17 ILE HG21 H -2.270 -2.453 -20.009 1.00 . A A . 17 ILE HG21 1 1
11 7320 1 1 17 ILE HG22 H -2.387 -3.008 -18.321 1.00 . A A . 17 ILE HG22 1 1
11 7321 1 1 17 ILE HG23 H -0.949 -2.111 -18.866 1.00 . A A . 17 ILE HG23 1 1
11 7322 1 1 17 ILE N N 0.192 -2.541 -20.925 1.00 . A A . 17 ILE N 1 1
11 7323 1 1 17 ILE O O -1.394 -3.971 -22.728 1.00 . A A . 17 ILE O 1 1
11 7324 1 1 18 CYS C C -0.090 -5.575 -24.735 1.00 . A A . 18 CYS C 1 1
11 7325 1 1 18 CYS CA C -0.447 -6.457 -23.537 1.00 . A A . 18 CYS CA 1 1
11 7326 1 1 18 CYS CB C -1.931 -6.833 -23.527 1.00 . A A . 18 CYS CB 1 1
11 7327 1 1 18 CYS H H 0.601 -6.234 -21.751 1.00 . A A . 18 CYS H 1 1
11 7328 1 1 18 CYS HA H 0.123 -7.385 -23.555 1.00 . A A . 18 CYS HA 1 1
11 7329 1 1 18 CYS HB2 H -2.064 -7.744 -24.110 1.00 . A A . 18 CYS HB2 1 1
11 7330 1 1 18 CYS HB3 H -2.226 -7.062 -22.504 1.00 . A A . 18 CYS HB3 1 1
11 7331 1 1 18 CYS N N -0.063 -5.755 -22.324 1.00 . A A . 18 CYS N 1 1
11 7332 1 1 18 CYS O O -0.274 -4.360 -24.693 1.00 . A A . 18 CYS O 1 1
11 7333 1 1 18 CYS SG S -3.053 -5.546 -24.187 1.00 . A A . 18 CYS SG 1 1
11 7334 1 1 19 HIS C C -0.402 -4.738 -27.529 1.00 . A A . 19 HIS C 1 1
11 7335 1 1 19 HIS CA C 0.800 -5.513 -26.984 1.00 . A A . 19 HIS CA 1 1
11 7336 1 1 19 HIS CB C 1.400 -6.475 -28.011 1.00 . A A . 19 HIS CB 1 1
11 7337 1 1 19 HIS CD2 C 3.135 -5.903 -29.881 1.00 . A A . 19 HIS CD2 1 1
11 7338 1 1 19 HIS CE1 C 1.920 -4.473 -31.006 1.00 . A A . 19 HIS CE1 1 1
11 7339 1 1 19 HIS CG C 1.929 -5.796 -29.252 1.00 . A A . 19 HIS CG 1 1
11 7340 1 1 19 HIS H H 0.561 -7.211 -25.801 1.00 . A A . 19 HIS H 1 1
11 7341 1 1 19 HIS HA H 1.578 -4.805 -26.696 1.00 . A A . 19 HIS HA 1 1
11 7342 1 1 19 HIS HB2 H 2.211 -7.032 -27.541 1.00 . A A . 19 HIS HB2 1 1
11 7343 1 1 19 HIS HB3 H 0.641 -7.200 -28.301 1.00 . A A . 19 HIS HB3 1 1
11 7344 1 1 19 HIS HD1 H 0.252 -4.593 -29.777 1.00 . A A . 19 HIS HD1 1 1
11 7345 1 1 19 HIS HD2 H 3.963 -6.537 -29.567 1.00 . A A . 19 HIS HD2 1 1
11 7346 1 1 19 HIS HE1 H 1.613 -3.753 -31.765 1.00 . A A . 19 HIS HE1 1 1
11 7347 1 1 19 HIS HE2 H 3.902 -4.941 -31.552 1.00 . A A . 19 HIS HE2 1 1
11 7348 1 1 19 HIS N N 0.415 -6.223 -25.775 1.00 . A A . 19 HIS N 1 1
11 7349 1 1 19 HIS ND1 N 1.185 -4.887 -29.984 1.00 . A A . 19 HIS ND1 1 1
11 7350 1 1 19 HIS NE2 N 3.127 -5.104 -30.941 1.00 . A A . 19 HIS NE2 1 1
11 7351 1 1 19 HIS O O -1.515 -5.260 -27.570 1.00 . A A . 19 HIS O 1 1
11 7352 1 1 20 PRO C C -1.545 -3.043 -29.907 1.00 . A A . 20 PRO C 1 1
11 7353 1 1 20 PRO CA C -1.174 -2.620 -28.484 1.00 . A A . 20 PRO CA 1 1
11 7354 1 1 20 PRO CB C -0.609 -1.211 -28.413 1.00 . A A . 20 PRO CB 1 1
11 7355 1 1 20 PRO CD C 1.178 -2.821 -27.910 1.00 . A A . 20 PRO CD 1 1
11 7356 1 1 20 PRO CG C 0.896 -1.372 -28.271 1.00 . A A . 20 PRO CG 1 1
11 7357 1 1 20 PRO HA H -2.010 -2.712 -27.944 1.00 . A A . 20 PRO HA 1 1
11 7358 1 1 20 PRO HB2 H -0.858 -0.644 -29.310 1.00 . A A . 20 PRO HB2 1 1
11 7359 1 1 20 PRO HB3 H -1.025 -0.666 -27.565 1.00 . A A . 20 PRO HB3 1 1
11 7360 1 1 20 PRO HD2 H 1.867 -3.279 -28.619 1.00 . A A . 20 PRO HD2 1 1
11 7361 1 1 20 PRO HD3 H 1.635 -2.902 -26.924 1.00 . A A . 20 PRO HD3 1 1
11 7362 1 1 20 PRO HG2 H 1.398 -1.105 -29.201 1.00 . A A . 20 PRO HG2 1 1
11 7363 1 1 20 PRO HG3 H 1.280 -0.704 -27.499 1.00 . A A . 20 PRO HG3 1 1
11 7364 1 1 20 PRO N N -0.128 -3.472 -27.944 1.00 . A A . 20 PRO N 1 1
11 7365 1 1 20 PRO O O -0.687 -3.477 -30.674 1.00 . A A . 20 PRO O 1 1
11 7366 1 1 21 VAL C C -3.444 -4.787 -31.627 1.00 . A A . 21 VAL C 1 1
11 7367 1 1 21 VAL CA C -3.322 -3.264 -31.533 1.00 . A A . 21 VAL CA 1 1
11 7368 1 1 21 VAL CB C -2.417 -2.670 -32.615 1.00 . A A . 21 VAL CB 1 1
11 7369 1 1 21 VAL CG1 C -3.117 -2.670 -33.976 1.00 . A A . 21 VAL CG1 1 1
11 7370 1 1 21 VAL CG2 C -1.960 -1.261 -32.233 1.00 . A A . 21 VAL CG2 1 1
11 7371 1 1 21 VAL H H -3.518 -2.548 -29.587 1.00 . A A . 21 VAL H 1 1
11 7372 1 1 21 VAL HA H -4.313 -2.825 -31.644 1.00 . A A . 21 VAL HA 1 1
11 7373 1 1 21 VAL HB H -1.531 -3.300 -32.694 1.00 . A A . 21 VAL HB 1 1
11 7374 1 1 21 VAL HG11 H -3.205 -3.694 -34.339 1.00 . A A . 21 VAL HG11 1 1
11 7375 1 1 21 VAL HG12 H -4.110 -2.234 -33.873 1.00 . A A . 21 VAL HG12 1 1
11 7376 1 1 21 VAL HG13 H -2.533 -2.082 -34.684 1.00 . A A . 21 VAL HG13 1 1
11 7377 1 1 21 VAL HG21 H -1.024 -1.320 -31.679 1.00 . A A . 21 VAL HG21 1 1
11 7378 1 1 21 VAL HG22 H -1.809 -0.670 -33.137 1.00 . A A . 21 VAL HG22 1 1
11 7379 1 1 21 VAL HG23 H -2.721 -0.787 -31.613 1.00 . A A . 21 VAL HG23 1 1
11 7380 1 1 21 VAL N N -2.826 -2.902 -30.217 1.00 . A A . 21 VAL N 1 1
11 7381 1 1 21 VAL O O -4.519 -5.310 -31.913 1.00 . A A . 21 VAL O 1 1
11 7382 1 1 22 PHE C C -1.079 -7.455 -30.683 1.00 . A A . 22 PHE C 1 1
11 7383 1 1 22 PHE CA C -2.295 -6.906 -31.432 1.00 . A A . 22 PHE CA 1 1
11 7384 1 1 22 PHE CB C -2.190 -7.298 -32.907 1.00 . A A . 22 PHE CB 1 1
11 7385 1 1 22 PHE CD1 C 0.200 -6.552 -32.891 1.00 . A A . 22 PHE CD1 1 1
11 7386 1 1 22 PHE CD2 C -0.437 -8.196 -34.453 1.00 . A A . 22 PHE CD2 1 1
11 7387 1 1 22 PHE CE1 C 1.532 -6.601 -33.383 1.00 . A A . 22 PHE CE1 1 1
11 7388 1 1 22 PHE CE2 C 0.895 -8.244 -34.945 1.00 . A A . 22 PHE CE2 1 1
11 7389 1 1 22 PHE CG C -0.756 -7.351 -33.437 1.00 . A A . 22 PHE CG 1 1
11 7390 1 1 22 PHE CZ C 1.851 -7.446 -34.399 1.00 . A A . 22 PHE CZ 1 1
11 7391 1 1 22 PHE H H -1.456 -5.021 -31.148 1.00 . A A . 22 PHE H 1 1
11 7392 1 1 22 PHE HA H -3.206 -7.267 -30.956 1.00 . A A . 22 PHE HA 1 1
11 7393 1 1 22 PHE HB2 H -2.654 -8.274 -33.047 1.00 . A A . 22 PHE HB2 1 1
11 7394 1 1 22 PHE HB3 H -2.761 -6.586 -33.503 1.00 . A A . 22 PHE HB3 1 1
11 7395 1 1 22 PHE HD1 H -0.055 -5.875 -32.076 1.00 . A A . 22 PHE HD1 1 1
11 7396 1 1 22 PHE HD2 H -1.203 -8.836 -34.891 1.00 . A A . 22 PHE HD2 1 1
11 7397 1 1 22 PHE HE1 H 2.298 -5.961 -32.945 1.00 . A A . 22 PHE HE1 1 1
11 7398 1 1 22 PHE HE2 H 1.150 -8.922 -35.760 1.00 . A A . 22 PHE HE2 1 1
11 7399 1 1 22 PHE HZ H 2.873 -7.483 -34.777 1.00 . A A . 22 PHE HZ 1 1
11 7400 1 1 22 PHE N N -2.326 -5.454 -31.380 1.00 . A A . 22 PHE N 1 1
11 7401 1 1 22 PHE O O -0.338 -6.700 -30.057 1.00 . A A . 22 PHE O 1 1
11 7402 1 1 23 CYS C C 0.998 -10.198 -31.165 1.00 . A A . 23 CYS C 1 1
11 7403 1 1 23 CYS CA C 0.202 -9.426 -30.111 1.00 . A A . 23 CYS CA 1 1
11 7404 1 1 23 CYS CB C -0.273 -10.335 -28.976 1.00 . A A . 23 CYS CB 1 1
11 7405 1 1 23 CYS H H -1.519 -9.374 -31.284 1.00 . A A . 23 CYS H 1 1
11 7406 1 1 23 CYS HA H 0.811 -8.640 -29.665 1.00 . A A . 23 CYS HA 1 1
11 7407 1 1 23 CYS HB2 H -1.118 -9.859 -28.478 1.00 . A A . 23 CYS HB2 1 1
11 7408 1 1 23 CYS HB3 H -0.640 -11.267 -29.405 1.00 . A A . 23 CYS HB3 1 1
11 7409 1 1 23 CYS N N -0.912 -8.767 -30.773 1.00 . A A . 23 CYS N 1 1
11 7410 1 1 23 CYS O O 0.420 -10.903 -31.992 1.00 . A A . 23 CYS O 1 1
11 7411 1 1 23 CYS SG S 1.002 -10.727 -27.723 1.00 . A A . 23 CYS SG 1 1
11 7412 1 1 24 PRO C C 3.357 -12.194 -31.701 1.00 . A A . 24 PRO C 1 1
11 7413 1 1 24 PRO CA C 3.228 -10.707 -32.040 1.00 . A A . 24 PRO CA 1 1
11 7414 1 1 24 PRO CB C 4.548 -9.960 -31.946 1.00 . A A . 24 PRO CB 1 1
11 7415 1 1 24 PRO CD C 3.065 -9.207 -30.136 1.00 . A A . 24 PRO CD 1 1
11 7416 1 1 24 PRO CG C 4.502 -9.198 -30.631 1.00 . A A . 24 PRO CG 1 1
11 7417 1 1 24 PRO HA H 2.845 -10.669 -32.963 1.00 . A A . 24 PRO HA 1 1
11 7418 1 1 24 PRO HB2 H 5.390 -10.651 -31.968 1.00 . A A . 24 PRO HB2 1 1
11 7419 1 1 24 PRO HB3 H 4.672 -9.279 -32.787 1.00 . A A . 24 PRO HB3 1 1
11 7420 1 1 24 PRO HD2 H 2.995 -9.621 -29.130 1.00 . A A . 24 PRO HD2 1 1
11 7421 1 1 24 PRO HD3 H 2.654 -8.199 -30.095 1.00 . A A . 24 PRO HD3 1 1
11 7422 1 1 24 PRO HG2 H 5.162 -9.663 -29.898 1.00 . A A . 24 PRO HG2 1 1
11 7423 1 1 24 PRO HG3 H 4.852 -8.175 -30.770 1.00 . A A . 24 PRO HG3 1 1
11 7424 1 1 24 PRO N N 2.346 -10.034 -31.101 1.00 . A A . 24 PRO N 1 1
11 7425 1 1 24 PRO O O 2.442 -12.786 -31.131 1.00 . A A . 24 PRO O 1 1
11 7426 1 1 25 ARG C C 6.161 -14.340 -31.217 1.00 . A A . 25 ARG C 1 1
11 7427 1 1 25 ARG CA C 4.762 -14.160 -31.809 1.00 . A A . 25 ARG CA 1 1
11 7428 1 1 25 ARG CB C 4.648 -14.985 -33.092 1.00 . A A . 25 ARG CB 1 1
11 7429 1 1 25 ARG CD C 2.827 -15.719 -34.675 1.00 . A A . 25 ARG CD 1 1
11 7430 1 1 25 ARG CG C 3.263 -15.625 -33.212 1.00 . A A . 25 ARG CG 1 1
11 7431 1 1 25 ARG CZ C 3.851 -16.473 -36.819 1.00 . A A . 25 ARG CZ 1 1
11 7432 1 1 25 ARG H H 5.240 -12.265 -32.530 1.00 . A A . 25 ARG H 1 1
11 7433 1 1 25 ARG HA H 3.993 -14.460 -31.097 1.00 . A A . 25 ARG HA 1 1
11 7434 1 1 25 ARG HB2 H 4.834 -14.348 -33.956 1.00 . A A . 25 ARG HB2 1 1
11 7435 1 1 25 ARG HB3 H 5.413 -15.762 -33.098 1.00 . A A . 25 ARG HB3 1 1
11 7436 1 1 25 ARG HD2 H 1.932 -16.335 -34.758 1.00 . A A . 25 ARG HD2 1 1
11 7437 1 1 25 ARG HD3 H 2.568 -14.729 -35.051 1.00 . A A . 25 ARG HD3 1 1
11 7438 1 1 25 ARG HE H 4.756 -16.578 -35.023 1.00 . A A . 25 ARG HE 1 1
11 7439 1 1 25 ARG HG2 H 3.279 -16.620 -32.768 1.00 . A A . 25 ARG HG2 1 1
11 7440 1 1 25 ARG HG3 H 2.537 -15.037 -32.650 1.00 . A A . 25 ARG HG3 1 1
11 7441 1 1 25 ARG HH11 H 1.973 -15.714 -36.996 1.00 . A A . 25 ARG HH11 1 1
11 7442 1 1 25 ARG HH12 H 2.698 -16.243 -38.478 1.00 . A A . 25 ARG HH12 1 1
11 7443 1 1 25 ARG HH21 H 5.713 -17.276 -36.978 1.00 . A A . 25 ARG HH21 1 1
11 7444 1 1 25 ARG HH22 H 4.839 -17.137 -38.467 1.00 . A A . 25 ARG HH22 1 1
11 7445 1 1 25 ARG N N 4.501 -12.754 -32.067 1.00 . A A . 25 ARG N 1 1
11 7446 1 1 25 ARG NE N 3.917 -16.299 -35.492 1.00 . A A . 25 ARG NE 1 1
11 7447 1 1 25 ARG NH1 N 2.747 -16.113 -37.487 1.00 . A A . 25 ARG NH1 1 1
11 7448 1 1 25 ARG NH2 N 4.889 -17.007 -37.477 1.00 . A A . 25 ARG NH2 1 1
11 7449 1 1 25 ARG O O 7.020 -13.473 -31.369 1.00 . A A . 25 ARG O 1 1
11 7450 1 1 26 ARG C C 7.844 -14.901 -28.702 1.00 . A A . 26 ARG C 1 1
11 7451 1 1 26 ARG CA C 7.627 -15.777 -29.937 1.00 . A A . 26 ARG CA 1 1
11 7452 1 1 26 ARG CB C 8.778 -15.555 -30.921 1.00 . A A . 26 ARG CB 1 1
11 7453 1 1 26 ARG CD C 11.059 -16.562 -31.292 1.00 . A A . 26 ARG CD 1 1
11 7454 1 1 26 ARG CG C 9.563 -16.848 -31.147 1.00 . A A . 26 ARG CG 1 1
11 7455 1 1 26 ARG CZ C 12.846 -15.547 -29.882 1.00 . A A . 26 ARG CZ 1 1
11 7456 1 1 26 ARG H H 5.643 -16.172 -30.434 1.00 . A A . 26 ARG H 1 1
11 7457 1 1 26 ARG HA H 7.561 -16.830 -29.665 1.00 . A A . 26 ARG HA 1 1
11 7458 1 1 26 ARG HB2 H 8.384 -15.193 -31.871 1.00 . A A . 26 ARG HB2 1 1
11 7459 1 1 26 ARG HB3 H 9.444 -14.782 -30.537 1.00 . A A . 26 ARG HB3 1 1
11 7460 1 1 26 ARG HD2 H 11.592 -17.483 -31.529 1.00 . A A . 26 ARG HD2 1 1
11 7461 1 1 26 ARG HD3 H 11.228 -15.874 -32.120 1.00 . A A . 26 ARG HD3 1 1
11 7462 1 1 26 ARG HE H 10.967 -15.909 -29.257 1.00 . A A . 26 ARG HE 1 1
11 7463 1 1 26 ARG HG2 H 9.399 -17.528 -30.311 1.00 . A A . 26 ARG HG2 1 1
11 7464 1 1 26 ARG HG3 H 9.196 -17.349 -32.043 1.00 . A A . 26 ARG HG3 1 1
11 7465 1 1 26 ARG HH11 H 13.420 -16.007 -31.778 1.00 . A A . 26 ARG HH11 1 1
11 7466 1 1 26 ARG HH12 H 14.651 -15.300 -30.786 1.00 . A A . 26 ARG HH12 1 1
11 7467 1 1 26 ARG HH21 H 12.591 -14.976 -27.947 1.00 . A A . 26 ARG HH21 1 1
11 7468 1 1 26 ARG HH22 H 14.176 -14.709 -28.592 1.00 . A A . 26 ARG HH22 1 1
11 7469 1 1 26 ARG N N 6.346 -15.472 -30.553 1.00 . A A . 26 ARG N 1 1
11 7470 1 1 26 ARG NE N 11.588 -15.982 -30.037 1.00 . A A . 26 ARG NE 1 1
11 7471 1 1 26 ARG NH1 N 13.712 -15.624 -30.902 1.00 . A A . 26 ARG NH1 1 1
11 7472 1 1 26 ARG NH2 N 13.238 -15.034 -28.708 1.00 . A A . 26 ARG NH2 1 1
11 7473 1 1 26 ARG O O 8.780 -15.123 -27.936 1.00 . A A . 26 ARG O 1 1
11 7474 1 1 27 TYR C C 7.200 -13.781 -26.104 1.00 . A A . 27 TYR C 1 1
11 7475 1 1 27 TYR CA C 7.047 -13.013 -27.418 1.00 . A A . 27 TYR CA 1 1
11 7476 1 1 27 TYR CB C 5.723 -12.247 -27.395 1.00 . A A . 27 TYR CB 1 1
11 7477 1 1 27 TYR CD1 C 4.535 -14.454 -27.666 1.00 . A A . 27 TYR CD1 1 1
11 7478 1 1 27 TYR CD2 C 3.398 -12.465 -28.347 1.00 . A A . 27 TYR CD2 1 1
11 7479 1 1 27 TYR CE1 C 3.397 -15.241 -28.063 1.00 . A A . 27 TYR CE1 1 1
11 7480 1 1 27 TYR CE2 C 2.259 -13.252 -28.744 1.00 . A A . 27 TYR CE2 1 1
11 7481 1 1 27 TYR CG C 4.513 -13.083 -27.816 1.00 . A A . 27 TYR CG 1 1
11 7482 1 1 27 TYR CZ C 2.315 -14.601 -28.582 1.00 . A A . 27 TYR CZ 1 1
11 7483 1 1 27 TYR H H 6.205 -13.749 -29.175 1.00 . A A . 27 TYR H 1 1
11 7484 1 1 27 TYR HA H 7.920 -12.377 -27.563 1.00 . A A . 27 TYR HA 1 1
11 7485 1 1 27 TYR HB2 H 5.554 -11.863 -26.389 1.00 . A A . 27 TYR HB2 1 1
11 7486 1 1 27 TYR HB3 H 5.802 -11.383 -28.056 1.00 . A A . 27 TYR HB3 1 1
11 7487 1 1 27 TYR HD1 H 5.416 -14.942 -27.247 1.00 . A A . 27 TYR HD1 1 1
11 7488 1 1 27 TYR HD2 H 3.380 -11.382 -28.466 1.00 . A A . 27 TYR HD2 1 1
11 7489 1 1 27 TYR HE1 H 3.402 -16.325 -27.949 1.00 . A A . 27 TYR HE1 1 1
11 7490 1 1 27 TYR HE2 H 1.373 -12.777 -29.164 1.00 . A A . 27 TYR HE2 1 1
11 7491 1 1 27 TYR HH H 1.208 -15.423 -29.953 1.00 . A A . 27 TYR HH 1 1
11 7492 1 1 27 TYR N N 6.963 -13.923 -28.547 1.00 . A A . 27 TYR N 1 1
11 7493 1 1 27 TYR O O 8.294 -14.235 -25.770 1.00 . A A . 27 TYR O 1 1
11 7494 1 1 27 TYR OH O 1.239 -15.345 -28.957 1.00 . A A . 27 TYR OH 1 1
11 7495 1 1 28 LYS C C 4.796 -14.286 -23.368 1.00 . A A . 28 LYS C 1 1
11 7496 1 1 28 LYS CA C 6.086 -14.610 -24.124 1.00 . A A . 28 LYS CA 1 1
11 7497 1 1 28 LYS CB C 7.357 -14.295 -23.333 1.00 . A A . 28 LYS CB 1 1
11 7498 1 1 28 LYS CD C 9.001 -15.609 -21.944 1.00 . A A . 28 LYS CD 1 1
11 7499 1 1 28 LYS CE C 10.362 -14.911 -21.982 1.00 . A A . 28 LYS CE 1 1
11 7500 1 1 28 LYS CG C 8.293 -15.505 -23.296 1.00 . A A . 28 LYS CG 1 1
11 7501 1 1 28 LYS H H 5.203 -13.532 -25.673 1.00 . A A . 28 LYS H 1 1
11 7502 1 1 28 LYS HA H 6.099 -15.677 -24.343 1.00 . A A . 28 LYS HA 1 1
11 7503 1 1 28 LYS HB2 H 7.871 -13.447 -23.785 1.00 . A A . 28 LYS HB2 1 1
11 7504 1 1 28 LYS HB3 H 7.095 -14.003 -22.316 1.00 . A A . 28 LYS HB3 1 1
11 7505 1 1 28 LYS HD2 H 8.380 -15.160 -21.168 1.00 . A A . 28 LYS HD2 1 1
11 7506 1 1 28 LYS HD3 H 9.134 -16.658 -21.678 1.00 . A A . 28 LYS HD3 1 1
11 7507 1 1 28 LYS HE2 H 11.017 -15.415 -22.693 1.00 . A A . 28 LYS HE2 1 1
11 7508 1 1 28 LYS HE3 H 10.242 -13.885 -22.332 1.00 . A A . 28 LYS HE3 1 1
11 7509 1 1 28 LYS HG2 H 7.724 -16.415 -23.484 1.00 . A A . 28 LYS HG2 1 1
11 7510 1 1 28 LYS HG3 H 9.033 -15.421 -24.092 1.00 . A A . 28 LYS HG3 1 1
11 7511 1 1 28 LYS HZ1 H 11.843 -15.424 -20.670 1.00 . A A . 28 LYS HZ1 1 1
11 7512 1 1 28 LYS HZ2 H 11.166 -13.971 -20.355 1.00 . A A . 28 LYS HZ2 1 1
11 7513 1 1 28 LYS HZ3 H 10.363 -15.344 -19.985 1.00 . A A . 28 LYS HZ3 1 1
11 7514 1 1 28 LYS N N 6.088 -13.904 -25.394 1.00 . A A . 28 LYS N 1 1
11 7515 1 1 28 LYS NZ N 10.984 -14.913 -20.639 1.00 . A A . 28 LYS NZ 1 1
11 7516 1 1 28 LYS O O 4.709 -13.263 -22.690 1.00 . A A . 28 LYS O 1 1
11 7517 1 1 29 GLN C C 2.745 -14.791 -21.347 1.00 . A A . 29 GLN C 1 1
11 7518 1 1 29 GLN CA C 2.543 -14.998 -22.849 1.00 . A A . 29 GLN CA 1 1
11 7519 1 1 29 GLN CB C 1.617 -16.185 -23.120 1.00 . A A . 29 GLN CB 1 1
11 7520 1 1 29 GLN CD C -0.078 -16.699 -21.324 1.00 . A A . 29 GLN CD 1 1
11 7521 1 1 29 GLN CG C 0.204 -15.907 -22.603 1.00 . A A . 29 GLN CG 1 1
11 7522 1 1 29 GLN H H 3.903 -16.005 -24.064 1.00 . A A . 29 GLN H 1 1
11 7523 1 1 29 GLN HA H 2.111 -14.100 -23.292 1.00 . A A . 29 GLN HA 1 1
11 7524 1 1 29 GLN HB2 H 1.583 -16.388 -24.190 1.00 . A A . 29 GLN HB2 1 1
11 7525 1 1 29 GLN HB3 H 2.015 -17.078 -22.639 1.00 . A A . 29 GLN HB3 1 1
11 7526 1 1 29 GLN HE21 H -1.247 -15.172 -20.692 1.00 . A A . 29 GLN HE21 1 1
11 7527 1 1 29 GLN HE22 H -1.128 -16.513 -19.604 1.00 . A A . 29 GLN HE22 1 1
11 7528 1 1 29 GLN HG2 H 0.087 -14.841 -22.408 1.00 . A A . 29 GLN HG2 1 1
11 7529 1 1 29 GLN HG3 H -0.526 -16.173 -23.368 1.00 . A A . 29 GLN HG3 1 1
11 7530 1 1 29 GLN N N 3.825 -15.176 -23.510 1.00 . A A . 29 GLN N 1 1
11 7531 1 1 29 GLN NE2 N -0.885 -16.076 -20.469 1.00 . A A . 29 GLN NE2 1 1
11 7532 1 1 29 GLN O O 3.343 -15.630 -20.676 1.00 . A A . 29 GLN O 1 1
11 7533 1 1 29 GLN OE1 O 0.405 -17.801 -21.127 1.00 . A A . 29 GLN OE1 1 1
11 7534 1 1 30 ILE C C 1.008 -12.808 -18.944 1.00 . A A . 30 ILE C 1 1
11 7535 1 1 30 ILE CA C 2.350 -13.340 -19.452 1.00 . A A . 30 ILE CA 1 1
11 7536 1 1 30 ILE CB C 3.520 -12.382 -19.219 1.00 . A A . 30 ILE CB 1 1
11 7537 1 1 30 ILE CD1 C 5.645 -12.064 -20.539 1.00 . A A . 30 ILE CD1 1 1
11 7538 1 1 30 ILE CG1 C 4.843 -13.017 -19.651 1.00 . A A . 30 ILE CG1 1 1
11 7539 1 1 30 ILE CG2 C 3.559 -11.907 -17.766 1.00 . A A . 30 ILE CG2 1 1
11 7540 1 1 30 ILE H H 1.748 -12.991 -21.415 1.00 . A A . 30 ILE H 1 1
11 7541 1 1 30 ILE HA H 2.579 -14.264 -18.920 1.00 . A A . 30 ILE HA 1 1
11 7542 1 1 30 ILE HB H 3.368 -11.500 -19.842 1.00 . A A . 30 ILE HB 1 1
11 7543 1 1 30 ILE HD11 H 4.982 -11.609 -21.275 1.00 . A A . 30 ILE HD11 1 1
11 7544 1 1 30 ILE HD12 H 6.095 -11.285 -19.924 1.00 . A A . 30 ILE HD12 1 1
11 7545 1 1 30 ILE HD13 H 6.429 -12.620 -21.053 1.00 . A A . 30 ILE HD13 1 1
11 7546 1 1 30 ILE HG12 H 5.429 -13.279 -18.770 1.00 . A A . 30 ILE HG12 1 1
11 7547 1 1 30 ILE HG13 H 4.647 -13.944 -20.190 1.00 . A A . 30 ILE HG13 1 1
11 7548 1 1 30 ILE HG21 H 4.595 -11.805 -17.445 1.00 . A A . 30 ILE HG21 1 1
11 7549 1 1 30 ILE HG22 H 3.057 -10.943 -17.685 1.00 . A A . 30 ILE HG22 1 1
11 7550 1 1 30 ILE HG23 H 3.052 -12.635 -17.132 1.00 . A A . 30 ILE HG23 1 1
11 7551 1 1 30 ILE N N 2.233 -13.668 -20.863 1.00 . A A . 30 ILE N 1 1
11 7552 1 1 30 ILE O O 0.924 -12.286 -17.834 1.00 . A A . 30 ILE O 1 1
11 7553 1 1 31 GLY C C -2.187 -12.267 -20.684 1.00 . A A . 31 GLY C 1 1
11 7554 1 1 31 GLY CA C -1.340 -12.500 -19.431 1.00 . A A . 31 GLY CA 1 1
11 7555 1 1 31 GLY H H 0.070 -13.385 -20.683 1.00 . A A . 31 GLY H 1 1
11 7556 1 1 31 GLY HA2 H -1.826 -13.237 -18.792 1.00 . A A . 31 GLY HA2 1 1
11 7557 1 1 31 GLY HA3 H -1.272 -11.576 -18.857 1.00 . A A . 31 GLY HA3 1 1
11 7558 1 1 31 GLY N N -0.007 -12.959 -19.781 1.00 . A A . 31 GLY N 1 1
11 7559 1 1 31 GLY O O -1.815 -12.691 -21.777 1.00 . A A . 31 GLY O 1 1
11 7560 1 1 32 THR C C -5.045 -10.053 -21.271 1.00 . A A . 32 THR C 1 1
11 7561 1 1 32 THR CA C -4.212 -11.297 -21.584 1.00 . A A . 32 THR CA 1 1
11 7562 1 1 32 THR CB C -5.058 -12.544 -21.849 1.00 . A A . 32 THR CB 1 1
11 7563 1 1 32 THR CG2 C -4.341 -13.558 -22.744 1.00 . A A . 32 THR CG2 1 1
11 7564 1 1 32 THR H H -3.605 -11.250 -19.592 1.00 . A A . 32 THR H 1 1
11 7565 1 1 32 THR HA H -3.614 -11.068 -22.467 1.00 . A A . 32 THR HA 1 1
11 7566 1 1 32 THR HB H -6.028 -12.275 -22.266 1.00 . A A . 32 THR HB 1 1
11 7567 1 1 32 THR HG1 H -5.742 -13.980 -20.635 1.00 . A A . 32 THR HG1 1 1
11 7568 1 1 32 THR HG21 H -3.517 -14.011 -22.192 1.00 . A A . 32 THR HG21 1 1
11 7569 1 1 32 THR HG22 H -5.044 -14.334 -23.049 1.00 . A A . 32 THR HG22 1 1
11 7570 1 1 32 THR HG23 H -3.952 -13.052 -23.628 1.00 . A A . 32 THR HG23 1 1
11 7571 1 1 32 THR N N -3.310 -11.592 -20.484 1.00 . A A . 32 THR N 1 1
11 7572 1 1 32 THR O O -5.718 -9.995 -20.244 1.00 . A A . 32 THR O 1 1
11 7573 1 1 32 THR OG1 O -5.130 -13.191 -20.582 1.00 . A A . 32 THR OG1 1 1
11 7574 1 1 33 CYS C C -6.483 -7.572 -23.303 1.00 . A A . 33 CYS C 1 1
11 7575 1 1 33 CYS CA C -5.712 -7.849 -22.010 1.00 . A A . 33 CYS CA 1 1
11 7576 1 1 33 CYS CB C -4.791 -6.687 -21.635 1.00 . A A . 33 CYS CB 1 1
11 7577 1 1 33 CYS H H -4.423 -9.144 -23.010 1.00 . A A . 33 CYS H 1 1
11 7578 1 1 33 CYS HA H -6.398 -8.003 -21.177 1.00 . A A . 33 CYS HA 1 1
11 7579 1 1 33 CYS HB2 H -5.200 -6.186 -20.758 1.00 . A A . 33 CYS HB2 1 1
11 7580 1 1 33 CYS HB3 H -3.820 -7.090 -21.348 1.00 . A A . 33 CYS HB3 1 1
11 7581 1 1 33 CYS N N -4.973 -9.089 -22.177 1.00 . A A . 33 CYS N 1 1
11 7582 1 1 33 CYS O O -6.394 -8.340 -24.260 1.00 . A A . 33 CYS O 1 1
11 7583 1 1 33 CYS SG S -4.543 -5.446 -22.957 1.00 . A A . 33 CYS SG 1 1
11 7584 1 1 34 GLY C C -8.586 -7.312 -25.155 1.00 . A A . 34 GLY C 1 1
11 7585 1 1 34 GLY CA C -8.007 -6.084 -24.449 1.00 . A A . 34 GLY CA 1 1
11 7586 1 1 34 GLY H H -7.289 -5.853 -22.507 1.00 . A A . 34 GLY H 1 1
11 7587 1 1 34 GLY HA2 H -8.816 -5.423 -24.140 1.00 . A A . 34 GLY HA2 1 1
11 7588 1 1 34 GLY HA3 H -7.383 -5.522 -25.143 1.00 . A A . 34 GLY HA3 1 1
11 7589 1 1 34 GLY N N -7.222 -6.472 -23.290 1.00 . A A . 34 GLY N 1 1
11 7590 1 1 34 GLY O O -8.972 -8.282 -24.505 1.00 . A A . 34 GLY O 1 1
11 7591 1 1 35 LEU C C -8.235 -9.539 -27.139 1.00 . A A . 35 LEU C 1 1
11 7592 1 1 35 LEU CA C -9.152 -8.323 -27.278 1.00 . A A . 35 LEU CA 1 1
11 7593 1 1 35 LEU CB C -9.362 -7.873 -28.725 1.00 . A A . 35 LEU CB 1 1
11 7594 1 1 35 LEU CD1 C -11.480 -6.544 -29.050 1.00 . A A . 35 LEU CD1 1 1
11 7595 1 1 35 LEU CD2 C -10.862 -8.380 -30.688 1.00 . A A . 35 LEU CD2 1 1
11 7596 1 1 35 LEU CG C -10.804 -7.904 -29.235 1.00 . A A . 35 LEU CG 1 1
11 7597 1 1 35 LEU H H -8.311 -6.438 -26.998 1.00 . A A . 35 LEU H 1 1
11 7598 1 1 35 LEU HA H -10.132 -8.582 -26.876 1.00 . A A . 35 LEU HA 1 1
11 7599 1 1 35 LEU HB2 H -8.983 -6.856 -28.828 1.00 . A A . 35 LEU HB2 1 1
11 7600 1 1 35 LEU HB3 H -8.755 -8.506 -29.373 1.00 . A A . 35 LEU HB3 1 1
11 7601 1 1 35 LEU HD11 H -12.550 -6.688 -28.894 1.00 . A A . 35 LEU HD11 1 1
11 7602 1 1 35 LEU HD12 H -11.051 -6.040 -28.184 1.00 . A A . 35 LEU HD12 1 1
11 7603 1 1 35 LEU HD13 H -11.322 -5.935 -29.940 1.00 . A A . 35 LEU HD13 1 1
11 7604 1 1 35 LEU HD21 H -9.849 -8.511 -31.068 1.00 . A A . 35 LEU HD21 1 1
11 7605 1 1 35 LEU HD22 H -11.395 -9.329 -30.739 1.00 . A A . 35 LEU HD22 1 1
11 7606 1 1 35 LEU HD23 H -11.383 -7.638 -31.293 1.00 . A A . 35 LEU HD23 1 1
11 7607 1 1 35 LEU HG H -11.362 -8.625 -28.638 1.00 . A A . 35 LEU HG 1 1
11 7608 1 1 35 LEU N N -8.627 -7.231 -26.477 1.00 . A A . 35 LEU N 1 1
11 7609 1 1 35 LEU O O -7.201 -9.469 -26.475 1.00 . A A . 35 LEU O 1 1
11 7610 1 1 36 PRO C C -6.644 -11.787 -28.641 1.00 . A A . 36 PRO C 1 1
11 7611 1 1 36 PRO CA C -7.883 -11.885 -27.748 1.00 . A A . 36 PRO CA 1 1
11 7612 1 1 36 PRO CB C -8.849 -12.972 -28.189 1.00 . A A . 36 PRO CB 1 1
11 7613 1 1 36 PRO CD C -9.874 -10.775 -28.588 1.00 . A A . 36 PRO CD 1 1
11 7614 1 1 36 PRO CG C -9.982 -12.257 -28.906 1.00 . A A . 36 PRO CG 1 1
11 7615 1 1 36 PRO HA H -7.540 -12.046 -26.822 1.00 . A A . 36 PRO HA 1 1
11 7616 1 1 36 PRO HB2 H -8.357 -13.687 -28.849 1.00 . A A . 36 PRO HB2 1 1
11 7617 1 1 36 PRO HB3 H -9.222 -13.534 -27.333 1.00 . A A . 36 PRO HB3 1 1
11 7618 1 1 36 PRO HD2 H -9.812 -10.178 -29.498 1.00 . A A . 36 PRO HD2 1 1
11 7619 1 1 36 PRO HD3 H -10.744 -10.424 -28.035 1.00 . A A . 36 PRO HD3 1 1
11 7620 1 1 36 PRO HG2 H -9.918 -12.423 -29.982 1.00 . A A . 36 PRO HG2 1 1
11 7621 1 1 36 PRO HG3 H -10.946 -12.648 -28.581 1.00 . A A . 36 PRO HG3 1 1
11 7622 1 1 36 PRO N N -8.655 -10.655 -27.792 1.00 . A A . 36 PRO N 1 1
11 7623 1 1 36 PRO O O -5.879 -12.743 -28.753 1.00 . A A . 36 PRO O 1 1
11 7624 1 1 37 GLY C C -4.284 -9.543 -29.435 1.00 . A A . 37 GLY C 1 1
11 7625 1 1 37 GLY CA C -5.353 -10.387 -30.132 1.00 . A A . 37 GLY CA 1 1
11 7626 1 1 37 GLY H H -7.113 -9.850 -29.156 1.00 . A A . 37 GLY H 1 1
11 7627 1 1 37 GLY HA2 H -4.924 -11.340 -30.441 1.00 . A A . 37 GLY HA2 1 1
11 7628 1 1 37 GLY HA3 H -5.690 -9.880 -31.036 1.00 . A A . 37 GLY HA3 1 1
11 7629 1 1 37 GLY N N -6.486 -10.622 -29.253 1.00 . A A . 37 GLY N 1 1
11 7630 1 1 37 GLY O O -3.240 -9.253 -30.017 1.00 . A A . 37 GLY O 1 1
11 7631 1 1 38 THR C C -3.449 -8.987 -26.034 1.00 . A A . 38 THR C 1 1
11 7632 1 1 38 THR CA C -3.660 -8.366 -27.417 1.00 . A A . 38 THR CA 1 1
11 7633 1 1 38 THR CB C -4.206 -6.938 -27.364 1.00 . A A . 38 THR CB 1 1
11 7634 1 1 38 THR CG2 C -3.754 -6.094 -28.558 1.00 . A A . 38 THR CG2 1 1
11 7635 1 1 38 THR H H -5.433 -9.411 -27.733 1.00 . A A . 38 THR H 1 1
11 7636 1 1 38 THR HA H -2.692 -8.367 -27.918 1.00 . A A . 38 THR HA 1 1
11 7637 1 1 38 THR HB H -3.943 -6.454 -26.424 1.00 . A A . 38 THR HB 1 1
11 7638 1 1 38 THR HG1 H -6.106 -6.766 -26.759 1.00 . A A . 38 THR HG1 1 1
11 7639 1 1 38 THR HG21 H -2.803 -6.474 -28.932 1.00 . A A . 38 THR HG21 1 1
11 7640 1 1 38 THR HG22 H -4.504 -6.150 -29.347 1.00 . A A . 38 THR HG22 1 1
11 7641 1 1 38 THR HG23 H -3.633 -5.057 -28.245 1.00 . A A . 38 THR HG23 1 1
11 7642 1 1 38 THR N N -4.582 -9.171 -28.199 1.00 . A A . 38 THR N 1 1
11 7643 1 1 38 THR O O -4.215 -8.723 -25.108 1.00 . A A . 38 THR O 1 1
11 7644 1 1 38 THR OG1 O -5.608 -7.095 -27.562 1.00 . A A . 38 THR OG1 1 1
11 7645 1 1 39 LYS C C -0.765 -9.911 -24.147 1.00 . A A . 39 LYS C 1 1
11 7646 1 1 39 LYS CA C -2.087 -10.461 -24.684 1.00 . A A . 39 LYS CA 1 1
11 7647 1 1 39 LYS CB C -2.094 -11.980 -24.862 1.00 . A A . 39 LYS CB 1 1
11 7648 1 1 39 LYS CD C 0.337 -12.592 -25.130 1.00 . A A . 39 LYS CD 1 1
11 7649 1 1 39 LYS CE C 0.977 -13.938 -25.477 1.00 . A A . 39 LYS CE 1 1
11 7650 1 1 39 LYS CG C -1.006 -12.423 -25.842 1.00 . A A . 39 LYS CG 1 1
11 7651 1 1 39 LYS H H -1.790 -10.009 -26.696 1.00 . A A . 39 LYS H 1 1
11 7652 1 1 39 LYS HA H -2.877 -10.216 -23.975 1.00 . A A . 39 LYS HA 1 1
11 7653 1 1 39 LYS HB2 H -1.939 -12.464 -23.898 1.00 . A A . 39 LYS HB2 1 1
11 7654 1 1 39 LYS HB3 H -3.070 -12.303 -25.227 1.00 . A A . 39 LYS HB3 1 1
11 7655 1 1 39 LYS HD2 H 1.009 -11.782 -25.415 1.00 . A A . 39 LYS HD2 1 1
11 7656 1 1 39 LYS HD3 H 0.193 -12.521 -24.052 1.00 . A A . 39 LYS HD3 1 1
11 7657 1 1 39 LYS HE2 H 0.695 -14.683 -24.734 1.00 . A A . 39 LYS HE2 1 1
11 7658 1 1 39 LYS HE3 H 0.601 -14.288 -26.439 1.00 . A A . 39 LYS HE3 1 1
11 7659 1 1 39 LYS HG2 H -1.294 -13.364 -26.311 1.00 . A A . 39 LYS HG2 1 1
11 7660 1 1 39 LYS HG3 H -0.908 -11.686 -26.640 1.00 . A A . 39 LYS HG3 1 1
11 7661 1 1 39 LYS HZ1 H 2.739 -13.659 -26.475 1.00 . A A . 39 LYS HZ1 1 1
11 7662 1 1 39 LYS HZ2 H 2.740 -13.041 -24.963 1.00 . A A . 39 LYS HZ2 1 1
11 7663 1 1 39 LYS HZ3 H 2.869 -14.654 -25.187 1.00 . A A . 39 LYS HZ3 1 1
11 7664 1 1 39 LYS N N -2.408 -9.800 -25.938 1.00 . A A . 39 LYS N 1 1
11 7665 1 1 39 LYS NZ N 2.451 -13.813 -25.530 1.00 . A A . 39 LYS NZ 1 1
11 7666 1 1 39 LYS O O -0.079 -9.154 -24.832 1.00 . A A . 39 LYS O 1 1
11 7667 1 1 40 CYS C C 1.960 -10.551 -22.989 1.00 . A A . 40 CYS C 1 1
11 7668 1 1 40 CYS CA C 0.782 -9.871 -22.288 1.00 . A A . 40 CYS CA 1 1
11 7669 1 1 40 CYS CB C 0.773 -10.152 -20.784 1.00 . A A . 40 CYS CB 1 1
11 7670 1 1 40 CYS H H -1.009 -10.930 -22.375 1.00 . A A . 40 CYS H 1 1
11 7671 1 1 40 CYS HA H 0.829 -8.789 -22.415 1.00 . A A . 40 CYS HA 1 1
11 7672 1 1 40 CYS HB2 H -0.045 -10.837 -20.562 1.00 . A A . 40 CYS HB2 1 1
11 7673 1 1 40 CYS HB3 H 1.698 -10.664 -20.519 1.00 . A A . 40 CYS HB3 1 1
11 7674 1 1 40 CYS N N -0.446 -10.313 -22.925 1.00 . A A . 40 CYS N 1 1
11 7675 1 1 40 CYS O O 2.277 -11.704 -22.699 1.00 . A A . 40 CYS O 1 1
11 7676 1 1 40 CYS SG S 0.599 -8.669 -19.726 1.00 . A A . 40 CYS SG 1 1
11 7677 1 1 41 CYS C C 4.880 -9.355 -24.472 1.00 . A A . 41 CYS C 1 1
11 7678 1 1 41 CYS CA C 3.711 -10.327 -24.641 1.00 . A A . 41 CYS CA 1 1
11 7679 1 1 41 CYS CB C 3.366 -10.553 -26.115 1.00 . A A . 41 CYS CB 1 1
11 7680 1 1 41 CYS H H 2.312 -8.873 -24.127 1.00 . A A . 41 CYS H 1 1
11 7681 1 1 41 CYS HA H 3.951 -11.299 -24.211 1.00 . A A . 41 CYS HA 1 1
11 7682 1 1 41 CYS HB2 H 4.261 -10.382 -26.713 1.00 . A A . 41 CYS HB2 1 1
11 7683 1 1 41 CYS HB3 H 3.086 -11.598 -26.252 1.00 . A A . 41 CYS HB3 1 1
11 7684 1 1 41 CYS N N 2.576 -9.809 -23.897 1.00 . A A . 41 CYS N 1 1
11 7685 1 1 41 CYS O O 4.693 -8.140 -24.515 1.00 . A A . 41 CYS O 1 1
11 7686 1 1 41 CYS SG S 2.019 -9.495 -26.759 1.00 . A A . 41 CYS SG 1 1
11 7687 1 1 42 LYS C C 7.647 -8.493 -25.444 1.00 . A A . 42 LYS C 1 1
11 7688 1 1 42 LYS CA C 7.260 -9.125 -24.105 1.00 . A A . 42 LYS CA 1 1
11 7689 1 1 42 LYS CB C 8.375 -9.962 -23.475 1.00 . A A . 42 LYS CB 1 1
11 7690 1 1 42 LYS CD C 9.682 -10.239 -21.336 1.00 . A A . 42 LYS CD 1 1
11 7691 1 1 42 LYS CE C 9.700 -9.724 -19.896 1.00 . A A . 42 LYS CE 1 1
11 7692 1 1 42 LYS CG C 8.979 -9.247 -22.264 1.00 . A A . 42 LYS CG 1 1
11 7693 1 1 42 LYS H H 6.204 -10.915 -24.247 1.00 . A A . 42 LYS H 1 1
11 7694 1 1 42 LYS HA H 7.020 -8.327 -23.403 1.00 . A A . 42 LYS HA 1 1
11 7695 1 1 42 LYS HB2 H 7.980 -10.931 -23.169 1.00 . A A . 42 LYS HB2 1 1
11 7696 1 1 42 LYS HB3 H 9.153 -10.154 -24.214 1.00 . A A . 42 LYS HB3 1 1
11 7697 1 1 42 LYS HD2 H 9.173 -11.202 -21.375 1.00 . A A . 42 LYS HD2 1 1
11 7698 1 1 42 LYS HD3 H 10.703 -10.404 -21.680 1.00 . A A . 42 LYS HD3 1 1
11 7699 1 1 42 LYS HE2 H 10.326 -8.834 -19.829 1.00 . A A . 42 LYS HE2 1 1
11 7700 1 1 42 LYS HE3 H 8.695 -9.430 -19.596 1.00 . A A . 42 LYS HE3 1 1
11 7701 1 1 42 LYS HG2 H 9.690 -8.492 -22.601 1.00 . A A . 42 LYS HG2 1 1
11 7702 1 1 42 LYS HG3 H 8.195 -8.724 -21.717 1.00 . A A . 42 LYS HG3 1 1
11 7703 1 1 42 LYS HZ1 H 9.874 -11.662 -19.269 1.00 . A A . 42 LYS HZ1 1 1
11 7704 1 1 42 LYS HZ2 H 11.213 -10.766 -18.998 1.00 . A A . 42 LYS HZ2 1 1
11 7705 1 1 42 LYS HZ3 H 9.897 -10.577 -18.049 1.00 . A A . 42 LYS HZ3 1 1
11 7706 1 1 42 LYS N N 6.061 -9.926 -24.282 1.00 . A A . 42 LYS N 1 1
11 7707 1 1 42 LYS NZ N 10.213 -10.767 -18.979 1.00 . A A . 42 LYS NZ 1 1
11 7708 1 1 42 LYS O O 6.889 -8.563 -26.410 1.00 . A A . 42 LYS O 1 1
11 7709 1 1 43 LYS C C 8.183 -6.479 -27.333 1.00 . A A . 43 LYS C 1 1
11 7710 1 1 43 LYS CA C 9.324 -7.246 -26.662 1.00 . A A . 43 LYS CA 1 1
11 7711 1 1 43 LYS CB C 9.999 -8.269 -27.577 1.00 . A A . 43 LYS CB 1 1
11 7712 1 1 43 LYS CD C 11.201 -8.406 -29.790 1.00 . A A . 43 LYS CD 1 1
11 7713 1 1 43 LYS CE C 11.832 -9.766 -29.483 1.00 . A A . 43 LYS CE 1 1
11 7714 1 1 43 LYS CG C 11.005 -7.592 -28.510 1.00 . A A . 43 LYS CG 1 1
11 7715 1 1 43 LYS H H 9.438 -7.838 -24.667 1.00 . A A . 43 LYS H 1 1
11 7716 1 1 43 LYS HA H 10.089 -6.532 -26.358 1.00 . A A . 43 LYS HA 1 1
11 7717 1 1 43 LYS HB2 H 10.507 -9.023 -26.975 1.00 . A A . 43 LYS HB2 1 1
11 7718 1 1 43 LYS HB3 H 9.244 -8.789 -28.167 1.00 . A A . 43 LYS HB3 1 1
11 7719 1 1 43 LYS HD2 H 10.240 -8.550 -30.284 1.00 . A A . 43 LYS HD2 1 1
11 7720 1 1 43 LYS HD3 H 11.837 -7.855 -30.482 1.00 . A A . 43 LYS HD3 1 1
11 7721 1 1 43 LYS HE2 H 11.441 -10.150 -28.541 1.00 . A A . 43 LYS HE2 1 1
11 7722 1 1 43 LYS HE3 H 11.559 -10.483 -30.257 1.00 . A A . 43 LYS HE3 1 1
11 7723 1 1 43 LYS HG2 H 10.655 -6.590 -28.761 1.00 . A A . 43 LYS HG2 1 1
11 7724 1 1 43 LYS HG3 H 11.960 -7.476 -27.998 1.00 . A A . 43 LYS HG3 1 1
11 7725 1 1 43 LYS HZ1 H 13.576 -8.709 -29.615 1.00 . A A . 43 LYS HZ1 1 1
11 7726 1 1 43 LYS HZ2 H 13.610 -9.885 -28.483 1.00 . A A . 43 LYS HZ2 1 1
11 7727 1 1 43 LYS HZ3 H 13.724 -10.271 -30.066 1.00 . A A . 43 LYS HZ3 1 1
11 7728 1 1 43 LYS N N 8.827 -7.890 -25.458 1.00 . A A . 43 LYS N 1 1
11 7729 1 1 43 LYS NZ N 13.305 -9.648 -29.405 1.00 . A A . 43 LYS NZ 1 1
11 7730 1 1 43 LYS O O 7.634 -6.929 -28.337 1.00 . A A . 43 LYS O 1 1
11 7731 1 1 44 PRO C C 7.239 -3.738 -28.530 1.00 . A A . 44 PRO C 1 1
11 7732 1 1 44 PRO CA C 6.786 -4.469 -27.264 1.00 . A A . 44 PRO CA 1 1
11 7733 1 1 44 PRO CB C 6.426 -3.524 -26.129 1.00 . A A . 44 PRO CB 1 1
11 7734 1 1 44 PRO CD C 8.481 -4.738 -25.545 1.00 . A A . 44 PRO CD 1 1
11 7735 1 1 44 PRO CG C 7.609 -3.550 -25.174 1.00 . A A . 44 PRO CG 1 1
11 7736 1 1 44 PRO HA H 6.007 -5.033 -27.538 1.00 . A A . 44 PRO HA 1 1
11 7737 1 1 44 PRO HB2 H 6.248 -2.515 -26.503 1.00 . A A . 44 PRO HB2 1 1
11 7738 1 1 44 PRO HB3 H 5.513 -3.844 -25.629 1.00 . A A . 44 PRO HB3 1 1
11 7739 1 1 44 PRO HD2 H 9.506 -4.429 -25.747 1.00 . A A . 44 PRO HD2 1 1
11 7740 1 1 44 PRO HD3 H 8.522 -5.467 -24.735 1.00 . A A . 44 PRO HD3 1 1
11 7741 1 1 44 PRO HG2 H 8.177 -2.622 -25.245 1.00 . A A . 44 PRO HG2 1 1
11 7742 1 1 44 PRO HG3 H 7.265 -3.635 -24.144 1.00 . A A . 44 PRO HG3 1 1
11 7743 1 1 44 PRO N N 7.852 -5.303 -26.735 1.00 . A A . 44 PRO N 1 1
11 7744 1 1 44 PRO O O 7.844 -4.340 -29.416 1.00 . A A . 44 PRO O 1 1
12 7745 1 1 1 GLY C C 0.803 -0.104 -4.308 1.00 . A A . 1 GLY C 1 1
12 7746 1 1 1 GLY CA C -0.665 0.190 -3.988 1.00 . A A . 1 GLY CA 1 1
12 7747 1 1 1 GLY H1 H -1.133 -1.418 -5.227 1.00 . A A . 1 GLY H1 1 1
12 7748 1 1 1 GLY HA2 H -0.953 1.145 -4.428 1.00 . A A . 1 GLY HA2 1 1
12 7749 1 1 1 GLY HA3 H -0.794 0.283 -2.910 1.00 . A A . 1 GLY HA3 1 1
12 7750 1 1 1 GLY N N -1.529 -0.863 -4.495 1.00 . A A . 1 GLY N 1 1
12 7751 1 1 1 GLY O O 1.482 0.713 -4.928 1.00 . A A . 1 GLY O 1 1
12 7752 1 1 2 ILE C C 2.672 -3.201 -4.289 1.00 . A A . 2 ILE C 1 1
12 7753 1 1 2 ILE CA C 2.623 -1.683 -4.102 1.00 . A A . 2 ILE CA 1 1
12 7754 1 1 2 ILE CB C 3.531 -1.171 -2.983 1.00 . A A . 2 ILE CB 1 1
12 7755 1 1 2 ILE CD1 C 2.106 -1.166 -0.902 1.00 . A A . 2 ILE CD1 1 1
12 7756 1 1 2 ILE CG1 C 3.226 -1.880 -1.662 1.00 . A A . 2 ILE CG1 1 1
12 7757 1 1 2 ILE CG2 C 3.437 0.350 -2.852 1.00 . A A . 2 ILE CG2 1 1
12 7758 1 1 2 ILE H H 0.690 -1.930 -3.366 1.00 . A A . 2 ILE H 1 1
12 7759 1 1 2 ILE HA H 2.954 -1.210 -5.027 1.00 . A A . 2 ILE HA 1 1
12 7760 1 1 2 ILE HB H 4.563 -1.409 -3.244 1.00 . A A . 2 ILE HB 1 1
12 7761 1 1 2 ILE HD11 H 1.194 -1.185 -1.497 1.00 . A A . 2 ILE HD11 1 1
12 7762 1 1 2 ILE HD12 H 1.932 -1.671 0.048 1.00 . A A . 2 ILE HD12 1 1
12 7763 1 1 2 ILE HD13 H 2.397 -0.132 -0.715 1.00 . A A . 2 ILE HD13 1 1
12 7764 1 1 2 ILE HG12 H 2.936 -2.913 -1.857 1.00 . A A . 2 ILE HG12 1 1
12 7765 1 1 2 ILE HG13 H 4.125 -1.913 -1.046 1.00 . A A . 2 ILE HG13 1 1
12 7766 1 1 2 ILE HG21 H 4.112 0.690 -2.066 1.00 . A A . 2 ILE HG21 1 1
12 7767 1 1 2 ILE HG22 H 3.718 0.814 -3.797 1.00 . A A . 2 ILE HG22 1 1
12 7768 1 1 2 ILE HG23 H 2.414 0.630 -2.599 1.00 . A A . 2 ILE HG23 1 1
12 7769 1 1 2 ILE N N 1.249 -1.272 -3.870 1.00 . A A . 2 ILE N 1 1
12 7770 1 1 2 ILE O O 1.794 -3.917 -3.811 1.00 . A A . 2 ILE O 1 1
12 7771 1 1 3 ILE C C 2.650 -5.603 -5.972 1.00 . A A . 3 ILE C 1 1
12 7772 1 1 3 ILE CA C 3.882 -5.065 -5.241 1.00 . A A . 3 ILE CA 1 1
12 7773 1 1 3 ILE CB C 4.200 -5.809 -3.943 1.00 . A A . 3 ILE CB 1 1
12 7774 1 1 3 ILE CD1 C 5.280 -5.635 -1.670 1.00 . A A . 3 ILE CD1 1 1
12 7775 1 1 3 ILE CG1 C 5.096 -4.965 -3.033 1.00 . A A . 3 ILE CG1 1 1
12 7776 1 1 3 ILE CG2 C 4.808 -7.183 -4.232 1.00 . A A . 3 ILE CG2 1 1
12 7777 1 1 3 ILE H H 4.417 -3.056 -5.371 1.00 . A A . 3 ILE H 1 1
12 7778 1 1 3 ILE HA H 4.747 -5.175 -5.896 1.00 . A A . 3 ILE HA 1 1
12 7779 1 1 3 ILE HB H 3.266 -5.977 -3.408 1.00 . A A . 3 ILE HB 1 1
12 7780 1 1 3 ILE HD11 H 4.424 -5.407 -1.035 1.00 . A A . 3 ILE HD11 1 1
12 7781 1 1 3 ILE HD12 H 5.356 -6.714 -1.803 1.00 . A A . 3 ILE HD12 1 1
12 7782 1 1 3 ILE HD13 H 6.190 -5.261 -1.201 1.00 . A A . 3 ILE HD13 1 1
12 7783 1 1 3 ILE HG12 H 6.068 -4.822 -3.506 1.00 . A A . 3 ILE HG12 1 1
12 7784 1 1 3 ILE HG13 H 4.657 -3.976 -2.900 1.00 . A A . 3 ILE HG13 1 1
12 7785 1 1 3 ILE HG21 H 5.896 -7.110 -4.213 1.00 . A A . 3 ILE HG21 1 1
12 7786 1 1 3 ILE HG22 H 4.479 -7.893 -3.473 1.00 . A A . 3 ILE HG22 1 1
12 7787 1 1 3 ILE HG23 H 4.484 -7.524 -5.215 1.00 . A A . 3 ILE HG23 1 1
12 7788 1 1 3 ILE N N 3.707 -3.646 -4.986 1.00 . A A . 3 ILE N 1 1
12 7789 1 1 3 ILE O O 1.580 -5.730 -5.380 1.00 . A A . 3 ILE O 1 1
12 7790 1 1 4 ASN C C 2.291 -7.564 -8.940 1.00 . A A . 4 ASN C 1 1
12 7791 1 1 4 ASN CA C 1.761 -6.426 -8.065 1.00 . A A . 4 ASN CA 1 1
12 7792 1 1 4 ASN CB C 1.198 -5.344 -8.989 1.00 . A A . 4 ASN CB 1 1
12 7793 1 1 4 ASN CG C 0.838 -4.083 -8.200 1.00 . A A . 4 ASN CG 1 1
12 7794 1 1 4 ASN H H 3.717 -5.799 -7.722 1.00 . A A . 4 ASN H 1 1
12 7795 1 1 4 ASN HA H 1.004 -6.762 -7.358 1.00 . A A . 4 ASN HA 1 1
12 7796 1 1 4 ASN HB2 H 1.931 -5.099 -9.758 1.00 . A A . 4 ASN HB2 1 1
12 7797 1 1 4 ASN HB3 H 0.313 -5.722 -9.501 1.00 . A A . 4 ASN HB3 1 1
12 7798 1 1 4 ASN HD21 H 1.521 -2.975 -9.750 1.00 . A A . 4 ASN HD21 1 1
12 7799 1 1 4 ASN HD22 H 0.915 -2.070 -8.403 1.00 . A A . 4 ASN HD22 1 1
12 7800 1 1 4 ASN N N 2.843 -5.905 -7.248 1.00 . A A . 4 ASN N 1 1
12 7801 1 1 4 ASN ND2 N 1.114 -2.949 -8.837 1.00 . A A . 4 ASN ND2 1 1
12 7802 1 1 4 ASN O O 3.309 -7.412 -9.614 1.00 . A A . 4 ASN O 1 1
12 7803 1 1 4 ASN OD1 O 0.342 -4.137 -7.086 1.00 . A A . 4 ASN OD1 1 1
12 7804 1 1 5 THR C C 1.166 -9.898 -10.986 1.00 . A A . 5 THR C 1 1
12 7805 1 1 5 THR CA C 1.963 -9.843 -9.681 1.00 . A A . 5 THR CA 1 1
12 7806 1 1 5 THR CB C 1.778 -11.083 -8.803 1.00 . A A . 5 THR CB 1 1
12 7807 1 1 5 THR CG2 C 2.349 -10.895 -7.396 1.00 . A A . 5 THR CG2 1 1
12 7808 1 1 5 THR H H 0.751 -8.796 -8.349 1.00 . A A . 5 THR H 1 1
12 7809 1 1 5 THR HA H 3.014 -9.742 -9.951 1.00 . A A . 5 THR HA 1 1
12 7810 1 1 5 THR HB H 2.204 -11.965 -9.282 1.00 . A A . 5 THR HB 1 1
12 7811 1 1 5 THR HG1 H 0.058 -12.102 -8.704 1.00 . A A . 5 THR HG1 1 1
12 7812 1 1 5 THR HG21 H 2.658 -11.861 -6.998 1.00 . A A . 5 THR HG21 1 1
12 7813 1 1 5 THR HG22 H 3.209 -10.227 -7.439 1.00 . A A . 5 THR HG22 1 1
12 7814 1 1 5 THR HG23 H 1.585 -10.463 -6.749 1.00 . A A . 5 THR HG23 1 1
12 7815 1 1 5 THR N N 1.577 -8.680 -8.900 1.00 . A A . 5 THR N 1 1
12 7816 1 1 5 THR O O -0.048 -10.093 -10.968 1.00 . A A . 5 THR O 1 1
12 7817 1 1 5 THR OG1 O 0.370 -11.158 -8.600 1.00 . A A . 5 THR OG1 1 1
12 7818 1 1 6 LEU C C 0.201 -10.854 -13.432 1.00 . A A . 6 LEU C 1 1
12 7819 1 1 6 LEU CA C 1.258 -9.749 -13.398 1.00 . A A . 6 LEU CA 1 1
12 7820 1 1 6 LEU CB C 2.318 -9.877 -14.494 1.00 . A A . 6 LEU CB 1 1
12 7821 1 1 6 LEU CD1 C 3.466 -11.777 -13.297 1.00 . A A . 6 LEU CD1 1 1
12 7822 1 1 6 LEU CD2 C 2.002 -12.240 -15.316 1.00 . A A . 6 LEU CD2 1 1
12 7823 1 1 6 LEU CG C 2.963 -11.257 -14.645 1.00 . A A . 6 LEU CG 1 1
12 7824 1 1 6 LEU H H 2.870 -9.563 -12.092 1.00 . A A . 6 LEU H 1 1
12 7825 1 1 6 LEU HA H 0.760 -8.790 -13.542 1.00 . A A . 6 LEU HA 1 1
12 7826 1 1 6 LEU HB2 H 1.862 -9.605 -15.446 1.00 . A A . 6 LEU HB2 1 1
12 7827 1 1 6 LEU HB3 H 3.105 -9.149 -14.297 1.00 . A A . 6 LEU HB3 1 1
12 7828 1 1 6 LEU HD11 H 4.185 -11.071 -12.881 1.00 . A A . 6 LEU HD11 1 1
12 7829 1 1 6 LEU HD12 H 2.625 -11.885 -12.612 1.00 . A A . 6 LEU HD12 1 1
12 7830 1 1 6 LEU HD13 H 3.947 -12.745 -13.437 1.00 . A A . 6 LEU HD13 1 1
12 7831 1 1 6 LEU HD21 H 1.866 -13.111 -14.674 1.00 . A A . 6 LEU HD21 1 1
12 7832 1 1 6 LEU HD22 H 1.040 -11.755 -15.479 1.00 . A A . 6 LEU HD22 1 1
12 7833 1 1 6 LEU HD23 H 2.416 -12.556 -16.273 1.00 . A A . 6 LEU HD23 1 1
12 7834 1 1 6 LEU HG H 3.830 -11.158 -15.297 1.00 . A A . 6 LEU HG 1 1
12 7835 1 1 6 LEU N N 1.882 -9.722 -12.086 1.00 . A A . 6 LEU N 1 1
12 7836 1 1 6 LEU O O 0.461 -11.980 -13.011 1.00 . A A . 6 LEU O 1 1
12 7837 1 1 7 GLN C C -2.434 -11.686 -15.497 1.00 . A A . 7 GLN C 1 1
12 7838 1 1 7 GLN CA C -2.068 -11.442 -14.031 1.00 . A A . 7 GLN CA 1 1
12 7839 1 1 7 GLN CB C -3.282 -10.956 -13.237 1.00 . A A . 7 GLN CB 1 1
12 7840 1 1 7 GLN CD C -3.807 -11.871 -10.947 1.00 . A A . 7 GLN CD 1 1
12 7841 1 1 7 GLN CG C -2.962 -10.875 -11.743 1.00 . A A . 7 GLN CG 1 1
12 7842 1 1 7 GLN H H -1.174 -9.576 -14.277 1.00 . A A . 7 GLN H 1 1
12 7843 1 1 7 GLN HA H -1.694 -12.363 -13.585 1.00 . A A . 7 GLN HA 1 1
12 7844 1 1 7 GLN HB2 H -3.590 -9.975 -13.600 1.00 . A A . 7 GLN HB2 1 1
12 7845 1 1 7 GLN HB3 H -4.121 -11.633 -13.397 1.00 . A A . 7 GLN HB3 1 1
12 7846 1 1 7 GLN HE21 H -2.098 -12.624 -10.164 1.00 . A A . 7 GLN HE21 1 1
12 7847 1 1 7 GLN HE22 H -3.559 -13.382 -9.622 1.00 . A A . 7 GLN HE22 1 1
12 7848 1 1 7 GLN HG2 H -1.904 -11.080 -11.582 1.00 . A A . 7 GLN HG2 1 1
12 7849 1 1 7 GLN HG3 H -3.149 -9.863 -11.382 1.00 . A A . 7 GLN HG3 1 1
12 7850 1 1 7 GLN N N -0.970 -10.494 -13.937 1.00 . A A . 7 GLN N 1 1
12 7851 1 1 7 GLN NE2 N -3.096 -12.694 -10.181 1.00 . A A . 7 GLN NE2 1 1
12 7852 1 1 7 GLN O O -2.400 -12.821 -15.968 1.00 . A A . 7 GLN O 1 1
12 7853 1 1 7 GLN OE1 O -5.025 -11.892 -11.023 1.00 . A A . 7 GLN OE1 1 1
12 7854 1 1 8 LYS C C -3.647 -9.316 -18.050 1.00 . A A . 8 LYS C 1 1
12 7855 1 1 8 LYS CA C -3.147 -10.683 -17.579 1.00 . A A . 8 LYS CA 1 1
12 7856 1 1 8 LYS CB C -4.152 -11.815 -17.802 1.00 . A A . 8 LYS CB 1 1
12 7857 1 1 8 LYS CD C -6.541 -11.885 -16.997 1.00 . A A . 8 LYS CD 1 1
12 7858 1 1 8 LYS CE C -7.325 -11.010 -16.017 1.00 . A A . 8 LYS CE 1 1
12 7859 1 1 8 LYS CG C -5.069 -11.981 -16.588 1.00 . A A . 8 LYS CG 1 1
12 7860 1 1 8 LYS H H -2.801 -9.681 -15.786 1.00 . A A . 8 LYS H 1 1
12 7861 1 1 8 LYS HA H -2.248 -10.935 -18.141 1.00 . A A . 8 LYS HA 1 1
12 7862 1 1 8 LYS HB2 H -4.750 -11.607 -18.689 1.00 . A A . 8 LYS HB2 1 1
12 7863 1 1 8 LYS HB3 H -3.619 -12.748 -17.989 1.00 . A A . 8 LYS HB3 1 1
12 7864 1 1 8 LYS HD2 H -6.617 -11.470 -18.002 1.00 . A A . 8 LYS HD2 1 1
12 7865 1 1 8 LYS HD3 H -6.979 -12.882 -17.030 1.00 . A A . 8 LYS HD3 1 1
12 7866 1 1 8 LYS HE2 H -7.622 -11.600 -15.150 1.00 . A A . 8 LYS HE2 1 1
12 7867 1 1 8 LYS HE3 H -6.689 -10.204 -15.651 1.00 . A A . 8 LYS HE3 1 1
12 7868 1 1 8 LYS HG2 H -4.882 -12.945 -16.115 1.00 . A A . 8 LYS HG2 1 1
12 7869 1 1 8 LYS HG3 H -4.842 -11.213 -15.849 1.00 . A A . 8 LYS HG3 1 1
12 7870 1 1 8 LYS HZ1 H -9.302 -11.056 -16.533 1.00 . A A . 8 LYS HZ1 1 1
12 7871 1 1 8 LYS HZ2 H -8.730 -9.548 -16.278 1.00 . A A . 8 LYS HZ2 1 1
12 7872 1 1 8 LYS HZ3 H -8.352 -10.343 -17.654 1.00 . A A . 8 LYS HZ3 1 1
12 7873 1 1 8 LYS N N -2.775 -10.601 -16.177 1.00 . A A . 8 LYS N 1 1
12 7874 1 1 8 LYS NZ N -8.525 -10.443 -16.674 1.00 . A A . 8 LYS NZ 1 1
12 7875 1 1 8 LYS O O -2.889 -8.540 -18.629 1.00 . A A . 8 LYS O 1 1
12 7876 1 1 9 TYR C C -4.601 -6.627 -17.871 1.00 . A A . 9 TYR C 1 1
12 7877 1 1 9 TYR CA C -5.531 -7.803 -18.174 1.00 . A A . 9 TYR CA 1 1
12 7878 1 1 9 TYR CB C -6.797 -7.668 -17.326 1.00 . A A . 9 TYR CB 1 1
12 7879 1 1 9 TYR CD1 C -5.558 -8.045 -15.163 1.00 . A A . 9 TYR CD1 1 1
12 7880 1 1 9 TYR CD2 C -7.259 -6.367 -15.217 1.00 . A A . 9 TYR CD2 1 1
12 7881 1 1 9 TYR CE1 C -5.305 -7.745 -13.777 1.00 . A A . 9 TYR CE1 1 1
12 7882 1 1 9 TYR CE2 C -7.007 -6.067 -13.831 1.00 . A A . 9 TYR CE2 1 1
12 7883 1 1 9 TYR CG C -6.529 -7.350 -15.854 1.00 . A A . 9 TYR CG 1 1
12 7884 1 1 9 TYR CZ C -6.043 -6.771 -13.180 1.00 . A A . 9 TYR CZ 1 1
12 7885 1 1 9 TYR H H -5.530 -9.700 -17.313 1.00 . A A . 9 TYR H 1 1
12 7886 1 1 9 TYR HA H -5.721 -7.840 -19.247 1.00 . A A . 9 TYR HA 1 1
12 7887 1 1 9 TYR HB2 H -7.423 -6.883 -17.749 1.00 . A A . 9 TYR HB2 1 1
12 7888 1 1 9 TYR HB3 H -7.365 -8.597 -17.389 1.00 . A A . 9 TYR HB3 1 1
12 7889 1 1 9 TYR HD1 H -4.981 -8.821 -15.667 1.00 . A A . 9 TYR HD1 1 1
12 7890 1 1 9 TYR HD2 H -8.026 -5.818 -15.762 1.00 . A A . 9 TYR HD2 1 1
12 7891 1 1 9 TYR HE1 H -4.541 -8.287 -13.220 1.00 . A A . 9 TYR HE1 1 1
12 7892 1 1 9 TYR HE2 H -7.576 -5.294 -13.316 1.00 . A A . 9 TYR HE2 1 1
12 7893 1 1 9 TYR HH H -5.987 -7.294 -11.308 1.00 . A A . 9 TYR HH 1 1
12 7894 1 1 9 TYR N N -4.921 -9.063 -17.784 1.00 . A A . 9 TYR N 1 1
12 7895 1 1 9 TYR O O -4.725 -5.562 -18.473 1.00 . A A . 9 TYR O 1 1
12 7896 1 1 9 TYR OH O -5.804 -6.488 -11.871 1.00 . A A . 9 TYR OH 1 1
12 7897 1 1 10 TYR C C -1.374 -6.443 -16.223 1.00 . A A . 10 TYR C 1 1
12 7898 1 1 10 TYR CA C -2.739 -5.832 -16.548 1.00 . A A . 10 TYR CA 1 1
12 7899 1 1 10 TYR CB C -3.310 -5.187 -15.284 1.00 . A A . 10 TYR CB 1 1
12 7900 1 1 10 TYR CD1 C -2.608 -7.203 -13.943 1.00 . A A . 10 TYR CD1 1 1
12 7901 1 1 10 TYR CD2 C -2.654 -5.077 -12.852 1.00 . A A . 10 TYR CD2 1 1
12 7902 1 1 10 TYR CE1 C -2.167 -7.822 -12.720 1.00 . A A . 10 TYR CE1 1 1
12 7903 1 1 10 TYR CE2 C -2.214 -5.695 -11.629 1.00 . A A . 10 TYR CE2 1 1
12 7904 1 1 10 TYR CG C -2.842 -5.844 -13.984 1.00 . A A . 10 TYR CG 1 1
12 7905 1 1 10 TYR CZ C -1.992 -7.037 -11.623 1.00 . A A . 10 TYR CZ 1 1
12 7906 1 1 10 TYR H H -3.595 -7.729 -16.453 1.00 . A A . 10 TYR H 1 1
12 7907 1 1 10 TYR HA H -2.629 -5.141 -17.384 1.00 . A A . 10 TYR HA 1 1
12 7908 1 1 10 TYR HB2 H -3.030 -4.133 -15.268 1.00 . A A . 10 TYR HB2 1 1
12 7909 1 1 10 TYR HB3 H -4.398 -5.227 -15.328 1.00 . A A . 10 TYR HB3 1 1
12 7910 1 1 10 TYR HD1 H -2.756 -7.809 -14.838 1.00 . A A . 10 TYR HD1 1 1
12 7911 1 1 10 TYR HD2 H -2.839 -4.003 -12.884 1.00 . A A . 10 TYR HD2 1 1
12 7912 1 1 10 TYR HE1 H -1.979 -8.894 -12.674 1.00 . A A . 10 TYR HE1 1 1
12 7913 1 1 10 TYR HE2 H -2.062 -5.101 -10.727 1.00 . A A . 10 TYR HE2 1 1
12 7914 1 1 10 TYR HH H -0.578 -7.683 -10.455 1.00 . A A . 10 TYR HH 1 1
12 7915 1 1 10 TYR N N -3.689 -6.859 -16.938 1.00 . A A . 10 TYR N 1 1
12 7916 1 1 10 TYR O O -0.538 -5.801 -15.589 1.00 . A A . 10 TYR O 1 1
12 7917 1 1 10 TYR OH O -1.576 -7.621 -10.467 1.00 . A A . 10 TYR OH 1 1
12 7918 1 1 11 CYS C C 1.212 -7.413 -16.700 1.00 . A A . 11 CYS C 1 1
12 7919 1 1 11 CYS CA C 0.057 -8.381 -16.435 1.00 . A A . 11 CYS CA 1 1
12 7920 1 1 11 CYS CB C 0.164 -9.645 -17.290 1.00 . A A . 11 CYS CB 1 1
12 7921 1 1 11 CYS H H -1.877 -8.191 -17.185 1.00 . A A . 11 CYS H 1 1
12 7922 1 1 11 CYS HA H 0.047 -8.695 -15.391 1.00 . A A . 11 CYS HA 1 1
12 7923 1 1 11 CYS HB2 H 0.051 -10.515 -16.644 1.00 . A A . 11 CYS HB2 1 1
12 7924 1 1 11 CYS HB3 H -0.668 -9.661 -17.995 1.00 . A A . 11 CYS HB3 1 1
12 7925 1 1 11 CYS N N -1.191 -7.676 -16.671 1.00 . A A . 11 CYS N 1 1
12 7926 1 1 11 CYS O O 2.170 -7.358 -15.930 1.00 . A A . 11 CYS O 1 1
12 7927 1 1 11 CYS SG S 1.728 -9.809 -18.225 1.00 . A A . 11 CYS SG 1 1
12 7928 1 1 12 ARG C C 1.884 -4.388 -17.433 1.00 . A A . 12 ARG C 1 1
12 7929 1 1 12 ARG CA C 2.106 -5.711 -18.168 1.00 . A A . 12 ARG CA 1 1
12 7930 1 1 12 ARG CB C 2.094 -5.457 -19.677 1.00 . A A . 12 ARG CB 1 1
12 7931 1 1 12 ARG CD C 3.896 -4.153 -20.864 1.00 . A A . 12 ARG CD 1 1
12 7932 1 1 12 ARG CG C 3.512 -5.500 -20.250 1.00 . A A . 12 ARG CG 1 1
12 7933 1 1 12 ARG CZ C 4.584 -4.744 -23.185 1.00 . A A . 12 ARG CZ 1 1
12 7934 1 1 12 ARG H H 0.302 -6.725 -18.413 1.00 . A A . 12 ARG H 1 1
12 7935 1 1 12 ARG HA H 3.047 -6.173 -17.869 1.00 . A A . 12 ARG HA 1 1
12 7936 1 1 12 ARG HB2 H 1.475 -6.207 -20.170 1.00 . A A . 12 ARG HB2 1 1
12 7937 1 1 12 ARG HB3 H 1.644 -4.486 -19.882 1.00 . A A . 12 ARG HB3 1 1
12 7938 1 1 12 ARG HD2 H 3.010 -3.660 -21.264 1.00 . A A . 12 ARG HD2 1 1
12 7939 1 1 12 ARG HD3 H 4.306 -3.497 -20.096 1.00 . A A . 12 ARG HD3 1 1
12 7940 1 1 12 ARG HE H 5.854 -4.184 -21.727 1.00 . A A . 12 ARG HE 1 1
12 7941 1 1 12 ARG HG2 H 4.219 -5.760 -19.463 1.00 . A A . 12 ARG HG2 1 1
12 7942 1 1 12 ARG HG3 H 3.578 -6.281 -21.008 1.00 . A A . 12 ARG HG3 1 1
12 7943 1 1 12 ARG HH11 H 2.585 -4.865 -22.836 1.00 . A A . 12 ARG HH11 1 1
12 7944 1 1 12 ARG HH12 H 3.079 -5.273 -24.446 1.00 . A A . 12 ARG HH12 1 1
12 7945 1 1 12 ARG HH21 H 6.506 -4.723 -23.850 1.00 . A A . 12 ARG HH21 1 1
12 7946 1 1 12 ARG HH22 H 5.324 -5.192 -25.026 1.00 . A A . 12 ARG HH22 1 1
12 7947 1 1 12 ARG N N 1.084 -6.674 -17.792 1.00 . A A . 12 ARG N 1 1
12 7948 1 1 12 ARG NE N 4.892 -4.352 -21.941 1.00 . A A . 12 ARG NE 1 1
12 7949 1 1 12 ARG NH1 N 3.308 -4.981 -23.517 1.00 . A A . 12 ARG NH1 1 1
12 7950 1 1 12 ARG NH2 N 5.554 -4.899 -24.097 1.00 . A A . 12 ARG NH2 1 1
12 7951 1 1 12 ARG O O 1.280 -3.465 -17.979 1.00 . A A . 12 ARG O 1 1
12 7952 1 1 13 VAL C C 0.846 -2.557 -15.582 1.00 . A A . 13 VAL C 1 1
12 7953 1 1 13 VAL CA C 2.247 -3.141 -15.393 1.00 . A A . 13 VAL CA 1 1
12 7954 1 1 13 VAL CB C 3.360 -2.148 -15.731 1.00 . A A . 13 VAL CB 1 1
12 7955 1 1 13 VAL CG1 C 2.899 -1.149 -16.795 1.00 . A A . 13 VAL CG1 1 1
12 7956 1 1 13 VAL CG2 C 3.850 -1.424 -14.476 1.00 . A A . 13 VAL CG2 1 1
12 7957 1 1 13 VAL H H 2.873 -5.092 -15.771 1.00 . A A . 13 VAL H 1 1
12 7958 1 1 13 VAL HA H 2.366 -3.438 -14.351 1.00 . A A . 13 VAL HA 1 1
12 7959 1 1 13 VAL HB H 4.199 -2.710 -16.142 1.00 . A A . 13 VAL HB 1 1
12 7960 1 1 13 VAL HG11 H 3.717 -0.953 -17.488 1.00 . A A . 13 VAL HG11 1 1
12 7961 1 1 13 VAL HG12 H 2.052 -1.566 -17.341 1.00 . A A . 13 VAL HG12 1 1
12 7962 1 1 13 VAL HG13 H 2.598 -0.219 -16.314 1.00 . A A . 13 VAL HG13 1 1
12 7963 1 1 13 VAL HG21 H 4.732 -1.930 -14.085 1.00 . A A . 13 VAL HG21 1 1
12 7964 1 1 13 VAL HG22 H 4.103 -0.393 -14.725 1.00 . A A . 13 VAL HG22 1 1
12 7965 1 1 13 VAL HG23 H 3.063 -1.432 -13.721 1.00 . A A . 13 VAL HG23 1 1
12 7966 1 1 13 VAL N N 2.383 -4.337 -16.207 1.00 . A A . 13 VAL N 1 1
12 7967 1 1 13 VAL O O -0.062 -3.248 -16.042 1.00 . A A . 13 VAL O 1 1
12 7968 1 1 14 ARG C C -0.582 0.255 -16.606 1.00 . A A . 14 ARG C 1 1
12 7969 1 1 14 ARG CA C -0.562 -0.605 -15.341 1.00 . A A . 14 ARG CA 1 1
12 7970 1 1 14 ARG CB C -0.831 0.283 -14.125 1.00 . A A . 14 ARG CB 1 1
12 7971 1 1 14 ARG CD C -1.617 0.342 -11.729 1.00 . A A . 14 ARG CD 1 1
12 7972 1 1 14 ARG CG C -1.294 -0.551 -12.928 1.00 . A A . 14 ARG CG 1 1
12 7973 1 1 14 ARG CZ C -3.163 0.240 -9.778 1.00 . A A . 14 ARG CZ 1 1
12 7974 1 1 14 ARG H H 1.457 -0.735 -14.843 1.00 . A A . 14 ARG H 1 1
12 7975 1 1 14 ARG HA H -1.303 -1.403 -15.398 1.00 . A A . 14 ARG HA 1 1
12 7976 1 1 14 ARG HB2 H 0.075 0.830 -13.862 1.00 . A A . 14 ARG HB2 1 1
12 7977 1 1 14 ARG HB3 H -1.591 1.024 -14.372 1.00 . A A . 14 ARG HB3 1 1
12 7978 1 1 14 ARG HD2 H -0.703 0.580 -11.185 1.00 . A A . 14 ARG HD2 1 1
12 7979 1 1 14 ARG HD3 H -2.039 1.287 -12.073 1.00 . A A . 14 ARG HD3 1 1
12 7980 1 1 14 ARG HE H -2.799 -1.297 -11.026 1.00 . A A . 14 ARG HE 1 1
12 7981 1 1 14 ARG HG2 H -2.175 -1.130 -13.204 1.00 . A A . 14 ARG HG2 1 1
12 7982 1 1 14 ARG HG3 H -0.516 -1.265 -12.655 1.00 . A A . 14 ARG HG3 1 1
12 7983 1 1 14 ARG HH11 H -2.255 2.039 -10.047 1.00 . A A . 14 ARG HH11 1 1
12 7984 1 1 14 ARG HH12 H -3.333 1.952 -8.694 1.00 . A A . 14 ARG HH12 1 1
12 7985 1 1 14 ARG HH21 H -4.221 -1.412 -9.241 1.00 . A A . 14 ARG HH21 1 1
12 7986 1 1 14 ARG HH22 H -4.459 -0.024 -8.233 1.00 . A A . 14 ARG HH22 1 1
12 7987 1 1 14 ARG N N 0.713 -1.290 -15.217 1.00 . A A . 14 ARG N 1 1
12 7988 1 1 14 ARG NE N -2.576 -0.341 -10.833 1.00 . A A . 14 ARG NE 1 1
12 7989 1 1 14 ARG NH1 N -2.895 1.518 -9.481 1.00 . A A . 14 ARG NH1 1 1
12 7990 1 1 14 ARG NH2 N -4.020 -0.458 -9.020 1.00 . A A . 14 ARG NH2 1 1
12 7991 1 1 14 ARG O O 0.378 0.969 -16.891 1.00 . A A . 14 ARG O 1 1
12 7992 1 1 15 GLY C C -2.239 0.006 -19.723 1.00 . A A . 15 GLY C 1 1
12 7993 1 1 15 GLY CA C -1.843 0.918 -18.560 1.00 . A A . 15 GLY CA 1 1
12 7994 1 1 15 GLY H H -2.462 -0.425 -17.094 1.00 . A A . 15 GLY H 1 1
12 7995 1 1 15 GLY HA2 H -2.604 1.687 -18.421 1.00 . A A . 15 GLY HA2 1 1
12 7996 1 1 15 GLY HA3 H -0.911 1.431 -18.797 1.00 . A A . 15 GLY HA3 1 1
12 7997 1 1 15 GLY N N -1.686 0.158 -17.332 1.00 . A A . 15 GLY N 1 1
12 7998 1 1 15 GLY O O -2.870 -1.030 -19.517 1.00 . A A . 15 GLY O 1 1
12 7999 1 1 16 ALA C C -1.252 -1.573 -22.174 1.00 . A A . 16 ALA C 1 1
12 8000 1 1 16 ALA CA C -2.160 -0.342 -22.115 1.00 . A A . 16 ALA CA 1 1
12 8001 1 1 16 ALA CB C -2.009 0.552 -23.348 1.00 . A A . 16 ALA CB 1 1
12 8002 1 1 16 ALA H H -1.341 1.268 -21.078 1.00 . A A . 16 ALA H 1 1
12 8003 1 1 16 ALA HA H -3.197 -0.669 -22.043 1.00 . A A . 16 ALA HA 1 1
12 8004 1 1 16 ALA HB1 H -1.195 0.179 -23.970 1.00 . A A . 16 ALA HB1 1 1
12 8005 1 1 16 ALA HB2 H -2.937 0.542 -23.919 1.00 . A A . 16 ALA HB2 1 1
12 8006 1 1 16 ALA HB3 H -1.788 1.571 -23.032 1.00 . A A . 16 ALA HB3 1 1
12 8007 1 1 16 ALA N N -1.853 0.424 -20.919 1.00 . A A . 16 ALA N 1 1
12 8008 1 1 16 ALA O O -0.418 -1.691 -23.069 1.00 . A A . 16 ALA O 1 1
12 8009 1 1 17 ILE C C -0.715 -4.394 -22.486 1.00 . A A . 17 ILE C 1 1
12 8010 1 1 17 ILE CA C -0.656 -3.675 -21.137 1.00 . A A . 17 ILE CA 1 1
12 8011 1 1 17 ILE CB C -1.108 -4.541 -19.959 1.00 . A A . 17 ILE CB 1 1
12 8012 1 1 17 ILE CD1 C -3.504 -4.260 -20.695 1.00 . A A . 17 ILE CD1 1 1
12 8013 1 1 17 ILE CG1 C -2.421 -5.258 -20.277 1.00 . A A . 17 ILE CG1 1 1
12 8014 1 1 17 ILE CG2 C -1.203 -3.713 -18.676 1.00 . A A . 17 ILE CG2 1 1
12 8015 1 1 17 ILE H H -2.127 -2.354 -20.482 1.00 . A A . 17 ILE H 1 1
12 8016 1 1 17 ILE HA H 0.377 -3.384 -20.946 1.00 . A A . 17 ILE HA 1 1
12 8017 1 1 17 ILE HB H -0.354 -5.309 -19.791 1.00 . A A . 17 ILE HB 1 1
12 8018 1 1 17 ILE HD11 H -3.231 -3.806 -21.647 1.00 . A A . 17 ILE HD11 1 1
12 8019 1 1 17 ILE HD12 H -4.456 -4.780 -20.799 1.00 . A A . 17 ILE HD12 1 1
12 8020 1 1 17 ILE HD13 H -3.595 -3.484 -19.935 1.00 . A A . 17 ILE HD13 1 1
12 8021 1 1 17 ILE HG12 H -2.260 -5.981 -21.077 1.00 . A A . 17 ILE HG12 1 1
12 8022 1 1 17 ILE HG13 H -2.755 -5.818 -19.404 1.00 . A A . 17 ILE HG13 1 1
12 8023 1 1 17 ILE HG21 H -2.249 -3.492 -18.463 1.00 . A A . 17 ILE HG21 1 1
12 8024 1 1 17 ILE HG22 H -0.775 -4.277 -17.847 1.00 . A A . 17 ILE HG22 1 1
12 8025 1 1 17 ILE HG23 H -0.654 -2.780 -18.803 1.00 . A A . 17 ILE HG23 1 1
12 8026 1 1 17 ILE N N -1.446 -2.458 -21.207 1.00 . A A . 17 ILE N 1 1
12 8027 1 1 17 ILE O O -1.298 -3.884 -23.441 1.00 . A A . 17 ILE O 1 1
12 8028 1 1 18 CYS C C 0.548 -5.520 -24.850 1.00 . A A . 18 CYS C 1 1
12 8029 1 1 18 CYS CA C -0.078 -6.363 -23.738 1.00 . A A . 18 CYS CA 1 1
12 8030 1 1 18 CYS CB C -1.474 -6.862 -24.117 1.00 . A A . 18 CYS CB 1 1
12 8031 1 1 18 CYS H H 0.370 -5.977 -21.741 1.00 . A A . 18 CYS H 1 1
12 8032 1 1 18 CYS HA H 0.534 -7.240 -23.527 1.00 . A A . 18 CYS HA 1 1
12 8033 1 1 18 CYS HB2 H -2.081 -6.007 -24.414 1.00 . A A . 18 CYS HB2 1 1
12 8034 1 1 18 CYS HB3 H -1.388 -7.511 -24.988 1.00 . A A . 18 CYS HB3 1 1
12 8035 1 1 18 CYS N N -0.102 -5.569 -22.522 1.00 . A A . 18 CYS N 1 1
12 8036 1 1 18 CYS O O 0.663 -4.302 -24.721 1.00 . A A . 18 CYS O 1 1
12 8037 1 1 18 CYS SG S -2.349 -7.771 -22.791 1.00 . A A . 18 CYS SG 1 1
12 8038 1 1 19 HIS C C 0.568 -4.506 -27.633 1.00 . A A . 19 HIS C 1 1
12 8039 1 1 19 HIS CA C 1.547 -5.528 -27.053 1.00 . A A . 19 HIS CA 1 1
12 8040 1 1 19 HIS CB C 2.027 -6.544 -28.092 1.00 . A A . 19 HIS CB 1 1
12 8041 1 1 19 HIS CD2 C 3.917 -6.243 -29.873 1.00 . A A . 19 HIS CD2 1 1
12 8042 1 1 19 HIS CE1 C 3.062 -4.540 -30.949 1.00 . A A . 19 HIS CE1 1 1
12 8043 1 1 19 HIS CG C 2.733 -5.925 -29.275 1.00 . A A . 19 HIS CG 1 1
12 8044 1 1 19 HIS H H 0.839 -7.191 -26.017 1.00 . A A . 19 HIS H 1 1
12 8045 1 1 19 HIS HA H 2.423 -5.004 -26.671 1.00 . A A . 19 HIS HA 1 1
12 8046 1 1 19 HIS HB2 H 2.702 -7.251 -27.609 1.00 . A A . 19 HIS HB2 1 1
12 8047 1 1 19 HIS HB3 H 1.171 -7.115 -28.450 1.00 . A A . 19 HIS HB3 1 1
12 8048 1 1 19 HIS HD1 H 1.356 -4.381 -29.779 1.00 . A A . 19 HIS HD1 1 1
12 8049 1 1 19 HIS HD2 H 4.587 -7.048 -29.572 1.00 . A A . 19 HIS HD2 1 1
12 8050 1 1 19 HIS HE1 H 2.938 -3.736 -31.674 1.00 . A A . 19 HIS HE1 1 1
12 8051 1 1 19 HIS HE2 H 4.930 -5.374 -31.462 1.00 . A A . 19 HIS HE2 1 1
12 8052 1 1 19 HIS N N 0.936 -6.200 -25.919 1.00 . A A . 19 HIS N 1 1
12 8053 1 1 19 HIS ND1 N 2.218 -4.848 -29.975 1.00 . A A . 19 HIS ND1 1 1
12 8054 1 1 19 HIS NE2 N 4.114 -5.406 -30.884 1.00 . A A . 19 HIS NE2 1 1
12 8055 1 1 19 HIS O O -0.621 -4.789 -27.771 1.00 . A A . 19 HIS O 1 1
12 8056 1 1 20 PRO C C -0.039 -2.526 -29.988 1.00 . A A . 20 PRO C 1 1
12 8057 1 1 20 PRO CA C 0.306 -2.241 -28.525 1.00 . A A . 20 PRO CA 1 1
12 8058 1 1 20 PRO CB C 1.134 -0.979 -28.345 1.00 . A A . 20 PRO CB 1 1
12 8059 1 1 20 PRO CD C 2.522 -2.936 -27.814 1.00 . A A . 20 PRO CD 1 1
12 8060 1 1 20 PRO CG C 2.562 -1.447 -28.117 1.00 . A A . 20 PRO CG 1 1
12 8061 1 1 20 PRO HA H -0.569 -2.181 -28.045 1.00 . A A . 20 PRO HA 1 1
12 8062 1 1 20 PRO HB2 H 1.069 -0.340 -29.226 1.00 . A A . 20 PRO HB2 1 1
12 8063 1 1 20 PRO HB3 H 0.775 -0.393 -27.499 1.00 . A A . 20 PRO HB3 1 1
12 8064 1 1 20 PRO HD2 H 3.155 -3.498 -28.501 1.00 . A A . 20 PRO HD2 1 1
12 8065 1 1 20 PRO HD3 H 2.881 -3.145 -26.806 1.00 . A A . 20 PRO HD3 1 1
12 8066 1 1 20 PRO HG2 H 3.173 -1.254 -28.999 1.00 . A A . 20 PRO HG2 1 1
12 8067 1 1 20 PRO HG3 H 3.015 -0.902 -27.289 1.00 . A A . 20 PRO HG3 1 1
12 8068 1 1 20 PRO N N 1.118 -3.307 -27.964 1.00 . A A . 20 PRO N 1 1
12 8069 1 1 20 PRO O O 0.799 -3.016 -30.743 1.00 . A A . 20 PRO O 1 1
12 8070 1 1 21 VAL C C -2.139 -3.890 -31.875 1.00 . A A . 21 VAL C 1 1
12 8071 1 1 21 VAL CA C -1.740 -2.422 -31.704 1.00 . A A . 21 VAL CA 1 1
12 8072 1 1 21 VAL CB C -0.671 -1.973 -32.702 1.00 . A A . 21 VAL CB 1 1
12 8073 1 1 21 VAL CG1 C -1.280 -1.722 -34.083 1.00 . A A . 21 VAL CG1 1 1
12 8074 1 1 21 VAL CG2 C 0.066 -0.732 -32.194 1.00 . A A . 21 VAL CG2 1 1
12 8075 1 1 21 VAL H H -1.950 -1.808 -29.725 1.00 . A A . 21 VAL H 1 1
12 8076 1 1 21 VAL HA H -2.623 -1.800 -31.852 1.00 . A A . 21 VAL HA 1 1
12 8077 1 1 21 VAL HB H 0.057 -2.779 -32.798 1.00 . A A . 21 VAL HB 1 1
12 8078 1 1 21 VAL HG11 H -1.467 -2.676 -34.576 1.00 . A A . 21 VAL HG11 1 1
12 8079 1 1 21 VAL HG12 H -2.218 -1.179 -33.973 1.00 . A A . 21 VAL HG12 1 1
12 8080 1 1 21 VAL HG13 H -0.587 -1.133 -34.684 1.00 . A A . 21 VAL HG13 1 1
12 8081 1 1 21 VAL HG21 H 0.153 -0.005 -33.001 1.00 . A A . 21 VAL HG21 1 1
12 8082 1 1 21 VAL HG22 H -0.491 -0.292 -31.367 1.00 . A A . 21 VAL HG22 1 1
12 8083 1 1 21 VAL HG23 H 1.061 -1.016 -31.851 1.00 . A A . 21 VAL HG23 1 1
12 8084 1 1 21 VAL N N -1.274 -2.207 -30.345 1.00 . A A . 21 VAL N 1 1
12 8085 1 1 21 VAL O O -3.257 -4.189 -32.292 1.00 . A A . 21 VAL O 1 1
12 8086 1 1 22 PHE C C -0.357 -6.991 -30.927 1.00 . A A . 22 PHE C 1 1
12 8087 1 1 22 PHE CA C -1.441 -6.195 -31.657 1.00 . A A . 22 PHE CA 1 1
12 8088 1 1 22 PHE CB C -1.396 -6.541 -33.146 1.00 . A A . 22 PHE CB 1 1
12 8089 1 1 22 PHE CD1 C 1.088 -6.225 -33.083 1.00 . A A . 22 PHE CD1 1 1
12 8090 1 1 22 PHE CD2 C 0.191 -7.622 -34.754 1.00 . A A . 22 PHE CD2 1 1
12 8091 1 1 22 PHE CE1 C 2.395 -6.471 -33.579 1.00 . A A . 22 PHE CE1 1 1
12 8092 1 1 22 PHE CE2 C 1.499 -7.867 -35.250 1.00 . A A . 22 PHE CE2 1 1
12 8093 1 1 22 PHE CG C 0.013 -6.806 -33.681 1.00 . A A . 22 PHE CG 1 1
12 8094 1 1 22 PHE CZ C 2.573 -7.287 -34.652 1.00 . A A . 22 PHE CZ 1 1
12 8095 1 1 22 PHE H H -0.295 -4.515 -31.207 1.00 . A A . 22 PHE H 1 1
12 8096 1 1 22 PHE HA H -2.409 -6.398 -31.198 1.00 . A A . 22 PHE HA 1 1
12 8097 1 1 22 PHE HB2 H -2.012 -7.422 -33.323 1.00 . A A . 22 PHE HB2 1 1
12 8098 1 1 22 PHE HB3 H -1.840 -5.723 -33.713 1.00 . A A . 22 PHE HB3 1 1
12 8099 1 1 22 PHE HD1 H 0.945 -5.571 -32.222 1.00 . A A . 22 PHE HD1 1 1
12 8100 1 1 22 PHE HD2 H -0.670 -8.087 -35.234 1.00 . A A . 22 PHE HD2 1 1
12 8101 1 1 22 PHE HE1 H 3.257 -6.005 -33.099 1.00 . A A . 22 PHE HE1 1 1
12 8102 1 1 22 PHE HE2 H 1.642 -8.521 -36.111 1.00 . A A . 22 PHE HE2 1 1
12 8103 1 1 22 PHE HZ H 3.577 -7.475 -35.033 1.00 . A A . 22 PHE HZ 1 1
12 8104 1 1 22 PHE N N -1.202 -4.766 -31.545 1.00 . A A . 22 PHE N 1 1
12 8105 1 1 22 PHE O O 0.492 -6.414 -30.250 1.00 . A A . 22 PHE O 1 1
12 8106 1 1 23 CYS C C 1.211 -10.030 -31.543 1.00 . A A . 23 CYS C 1 1
12 8107 1 1 23 CYS CA C 0.544 -9.186 -30.456 1.00 . A A . 23 CYS CA 1 1
12 8108 1 1 23 CYS CB C -0.107 -10.055 -29.378 1.00 . A A . 23 CYS CB 1 1
12 8109 1 1 23 CYS H H -1.115 -8.766 -31.643 1.00 . A A . 23 CYS H 1 1
12 8110 1 1 23 CYS HA H 1.274 -8.546 -29.960 1.00 . A A . 23 CYS HA 1 1
12 8111 1 1 23 CYS HB2 H -0.818 -9.446 -28.820 1.00 . A A . 23 CYS HB2 1 1
12 8112 1 1 23 CYS HB3 H -0.678 -10.846 -29.864 1.00 . A A . 23 CYS HB3 1 1
12 8113 1 1 23 CYS N N -0.422 -8.305 -31.090 1.00 . A A . 23 CYS N 1 1
12 8114 1 1 23 CYS O O 0.533 -10.594 -32.400 1.00 . A A . 23 CYS O 1 1
12 8115 1 1 23 CYS SG S 1.064 -10.819 -28.198 1.00 . A A . 23 CYS SG 1 1
12 8116 1 1 24 PRO C C 3.218 -12.358 -32.168 1.00 . A A . 24 PRO C 1 1
12 8117 1 1 24 PRO CA C 3.335 -10.857 -32.440 1.00 . A A . 24 PRO CA 1 1
12 8118 1 1 24 PRO CB C 4.758 -10.339 -32.313 1.00 . A A . 24 PRO CB 1 1
12 8119 1 1 24 PRO CD C 3.405 -9.436 -30.471 1.00 . A A . 24 PRO CD 1 1
12 8120 1 1 24 PRO CG C 4.828 -9.639 -30.965 1.00 . A A . 24 PRO CG 1 1
12 8121 1 1 24 PRO HA H 2.970 -10.717 -33.360 1.00 . A A . 24 PRO HA 1 1
12 8122 1 1 24 PRO HB2 H 5.477 -11.156 -32.366 1.00 . A A . 24 PRO HB2 1 1
12 8123 1 1 24 PRO HB3 H 4.997 -9.651 -33.123 1.00 . A A . 24 PRO HB3 1 1
12 8124 1 1 24 PRO HD2 H 3.261 -9.876 -29.485 1.00 . A A . 24 PRO HD2 1 1
12 8125 1 1 24 PRO HD3 H 3.163 -8.376 -30.385 1.00 . A A . 24 PRO HD3 1 1
12 8126 1 1 24 PRO HG2 H 5.398 -10.236 -30.253 1.00 . A A . 24 PRO HG2 1 1
12 8127 1 1 24 PRO HG3 H 5.340 -8.681 -31.059 1.00 . A A . 24 PRO HG3 1 1
12 8128 1 1 24 PRO N N 2.568 -10.091 -31.472 1.00 . A A . 24 PRO N 1 1
12 8129 1 1 24 PRO O O 2.225 -12.815 -31.603 1.00 . A A . 24 PRO O 1 1
12 8130 1 1 25 ARG C C 5.625 -14.960 -31.825 1.00 . A A . 25 ARG C 1 1
12 8131 1 1 25 ARG CA C 4.272 -14.524 -32.391 1.00 . A A . 25 ARG CA 1 1
12 8132 1 1 25 ARG CB C 4.016 -15.259 -33.708 1.00 . A A . 25 ARG CB 1 1
12 8133 1 1 25 ARG CD C 2.158 -15.965 -35.260 1.00 . A A . 25 ARG CD 1 1
12 8134 1 1 25 ARG CG C 2.560 -15.721 -33.804 1.00 . A A . 25 ARG CG 1 1
12 8135 1 1 25 ARG CZ C 3.019 -17.315 -37.169 1.00 . A A . 25 ARG CZ 1 1
12 8136 1 1 25 ARG H H 5.050 -12.704 -33.041 1.00 . A A . 25 ARG H 1 1
12 8137 1 1 25 ARG HA H 3.467 -14.725 -31.683 1.00 . A A . 25 ARG HA 1 1
12 8138 1 1 25 ARG HB2 H 4.249 -14.603 -34.546 1.00 . A A . 25 ARG HB2 1 1
12 8139 1 1 25 ARG HB3 H 4.680 -16.121 -33.782 1.00 . A A . 25 ARG HB3 1 1
12 8140 1 1 25 ARG HD2 H 1.144 -16.363 -35.304 1.00 . A A . 25 ARG HD2 1 1
12 8141 1 1 25 ARG HD3 H 2.154 -15.022 -35.808 1.00 . A A . 25 ARG HD3 1 1
12 8142 1 1 25 ARG HE H 3.846 -17.277 -35.335 1.00 . A A . 25 ARG HE 1 1
12 8143 1 1 25 ARG HG2 H 2.426 -16.636 -33.228 1.00 . A A . 25 ARG HG2 1 1
12 8144 1 1 25 ARG HG3 H 1.906 -14.968 -33.364 1.00 . A A . 25 ARG HG3 1 1
12 8145 1 1 25 ARG HH11 H 1.364 -16.209 -37.589 1.00 . A A . 25 ARG HH11 1 1
12 8146 1 1 25 ARG HH12 H 1.975 -17.154 -38.907 1.00 . A A . 25 ARG HH12 1 1
12 8147 1 1 25 ARG HH21 H 4.652 -18.522 -37.073 1.00 . A A . 25 ARG HH21 1 1
12 8148 1 1 25 ARG HH22 H 3.857 -18.478 -38.611 1.00 . A A . 25 ARG HH22 1 1
12 8149 1 1 25 ARG N N 4.246 -13.084 -32.582 1.00 . A A . 25 ARG N 1 1
12 8150 1 1 25 ARG NE N 3.101 -16.913 -35.894 1.00 . A A . 25 ARG NE 1 1
12 8151 1 1 25 ARG NH1 N 2.036 -16.854 -37.955 1.00 . A A . 25 ARG NH1 1 1
12 8152 1 1 25 ARG NH2 N 3.919 -18.178 -37.659 1.00 . A A . 25 ARG NH2 1 1
12 8153 1 1 25 ARG O O 6.635 -14.291 -32.037 1.00 . A A . 25 ARG O 1 1
12 8154 1 1 26 ARG C C 7.219 -15.776 -29.304 1.00 . A A . 26 ARG C 1 1
12 8155 1 1 26 ARG CA C 6.813 -16.613 -30.519 1.00 . A A . 26 ARG CA 1 1
12 8156 1 1 26 ARG CB C 7.963 -16.628 -31.527 1.00 . A A . 26 ARG CB 1 1
12 8157 1 1 26 ARG CD C 9.710 -18.060 -32.649 1.00 . A A . 26 ARG CD 1 1
12 8158 1 1 26 ARG CG C 8.683 -17.978 -31.518 1.00 . A A . 26 ARG CG 1 1
12 8159 1 1 26 ARG CZ C 10.242 -19.740 -34.411 1.00 . A A . 26 ARG CZ 1 1
12 8160 1 1 26 ARG H H 4.775 -16.618 -30.949 1.00 . A A . 26 ARG H 1 1
12 8161 1 1 26 ARG HA H 6.554 -17.630 -30.225 1.00 . A A . 26 ARG HA 1 1
12 8162 1 1 26 ARG HB2 H 7.579 -16.424 -32.526 1.00 . A A . 26 ARG HB2 1 1
12 8163 1 1 26 ARG HB3 H 8.671 -15.833 -31.289 1.00 . A A . 26 ARG HB3 1 1
12 8164 1 1 26 ARG HD2 H 9.727 -17.122 -33.204 1.00 . A A . 26 ARG HD2 1 1
12 8165 1 1 26 ARG HD3 H 10.708 -18.204 -32.235 1.00 . A A . 26 ARG HD3 1 1
12 8166 1 1 26 ARG HE H 8.441 -19.538 -33.534 1.00 . A A . 26 ARG HE 1 1
12 8167 1 1 26 ARG HG2 H 9.181 -18.122 -30.559 1.00 . A A . 26 ARG HG2 1 1
12 8168 1 1 26 ARG HG3 H 7.956 -18.783 -31.623 1.00 . A A . 26 ARG HG3 1 1
12 8169 1 1 26 ARG HH11 H 11.796 -18.536 -33.890 1.00 . A A . 26 ARG HH11 1 1
12 8170 1 1 26 ARG HH12 H 12.150 -19.710 -35.113 1.00 . A A . 26 ARG HH12 1 1
12 8171 1 1 26 ARG HH21 H 8.908 -21.086 -35.149 1.00 . A A . 26 ARG HH21 1 1
12 8172 1 1 26 ARG HH22 H 10.496 -21.170 -35.834 1.00 . A A . 26 ARG HH22 1 1
12 8173 1 1 26 ARG N N 5.601 -16.079 -31.116 1.00 . A A . 26 ARG N 1 1
12 8174 1 1 26 ARG NE N 9.374 -19.178 -33.558 1.00 . A A . 26 ARG NE 1 1
12 8175 1 1 26 ARG NH1 N 11.502 -19.291 -34.477 1.00 . A A . 26 ARG NH1 1 1
12 8176 1 1 26 ARG NH2 N 9.849 -20.751 -35.198 1.00 . A A . 26 ARG NH2 1 1
12 8177 1 1 26 ARG O O 8.073 -16.187 -28.520 1.00 . A A . 26 ARG O 1 1
12 8178 1 1 27 TYR C C 7.133 -14.500 -26.792 1.00 . A A . 27 TYR C 1 1
12 8179 1 1 27 TYR CA C 6.872 -13.718 -28.081 1.00 . A A . 27 TYR CA 1 1
12 8180 1 1 27 TYR CB C 5.617 -12.862 -27.899 1.00 . A A . 27 TYR CB 1 1
12 8181 1 1 27 TYR CD1 C 4.204 -14.923 -28.233 1.00 . A A . 27 TYR CD1 1 1
12 8182 1 1 27 TYR CD2 C 3.279 -12.804 -28.841 1.00 . A A . 27 TYR CD2 1 1
12 8183 1 1 27 TYR CE1 C 2.987 -15.573 -28.647 1.00 . A A . 27 TYR CE1 1 1
12 8184 1 1 27 TYR CE2 C 2.063 -13.454 -29.255 1.00 . A A . 27 TYR CE2 1 1
12 8185 1 1 27 TYR CG C 4.325 -13.552 -28.339 1.00 . A A . 27 TYR CG 1 1
12 8186 1 1 27 TYR CZ C 1.976 -14.806 -29.137 1.00 . A A . 27 TYR CZ 1 1
12 8187 1 1 27 TYR H H 5.894 -14.290 -29.829 1.00 . A A . 27 TYR H 1 1
12 8188 1 1 27 TYR HA H 7.763 -13.144 -28.335 1.00 . A A . 27 TYR HA 1 1
12 8189 1 1 27 TYR HB2 H 5.529 -12.583 -26.849 1.00 . A A . 27 TYR HB2 1 1
12 8190 1 1 27 TYR HB3 H 5.735 -11.938 -28.466 1.00 . A A . 27 TYR HB3 1 1
12 8191 1 1 27 TYR HD1 H 5.029 -15.514 -27.836 1.00 . A A . 27 TYR HD1 1 1
12 8192 1 1 27 TYR HD2 H 3.375 -11.722 -28.925 1.00 . A A . 27 TYR HD2 1 1
12 8193 1 1 27 TYR HE1 H 2.878 -16.654 -28.569 1.00 . A A . 27 TYR HE1 1 1
12 8194 1 1 27 TYR HE2 H 1.229 -12.875 -29.654 1.00 . A A . 27 TYR HE2 1 1
12 8195 1 1 27 TYR HH H 0.078 -14.758 -29.554 1.00 . A A . 27 TYR HH 1 1
12 8196 1 1 27 TYR N N 6.588 -14.617 -29.187 1.00 . A A . 27 TYR N 1 1
12 8197 1 1 27 TYR O O 8.264 -14.906 -26.526 1.00 . A A . 27 TYR O 1 1
12 8198 1 1 27 TYR OH O 0.827 -15.419 -29.528 1.00 . A A . 27 TYR OH 1 1
12 8199 1 1 28 LYS C C 4.916 -15.150 -23.934 1.00 . A A . 28 LYS C 1 1
12 8200 1 1 28 LYS CA C 6.168 -15.414 -24.771 1.00 . A A . 28 LYS CA 1 1
12 8201 1 1 28 LYS CB C 7.474 -15.066 -24.053 1.00 . A A . 28 LYS CB 1 1
12 8202 1 1 28 LYS CD C 9.907 -15.544 -24.511 1.00 . A A . 28 LYS CD 1 1
12 8203 1 1 28 LYS CE C 10.924 -16.066 -23.495 1.00 . A A . 28 LYS CE 1 1
12 8204 1 1 28 LYS CG C 8.526 -16.156 -24.268 1.00 . A A . 28 LYS CG 1 1
12 8205 1 1 28 LYS H H 5.153 -14.354 -26.250 1.00 . A A . 28 LYS H 1 1
12 8206 1 1 28 LYS HA H 6.206 -16.477 -25.011 1.00 . A A . 28 LYS HA 1 1
12 8207 1 1 28 LYS HB2 H 7.852 -14.112 -24.420 1.00 . A A . 28 LYS HB2 1 1
12 8208 1 1 28 LYS HB3 H 7.284 -14.943 -22.986 1.00 . A A . 28 LYS HB3 1 1
12 8209 1 1 28 LYS HD2 H 10.241 -15.782 -25.521 1.00 . A A . 28 LYS HD2 1 1
12 8210 1 1 28 LYS HD3 H 9.845 -14.458 -24.444 1.00 . A A . 28 LYS HD3 1 1
12 8211 1 1 28 LYS HE2 H 11.096 -17.130 -23.658 1.00 . A A . 28 LYS HE2 1 1
12 8212 1 1 28 LYS HE3 H 11.881 -15.563 -23.638 1.00 . A A . 28 LYS HE3 1 1
12 8213 1 1 28 LYS HG2 H 8.562 -16.808 -23.396 1.00 . A A . 28 LYS HG2 1 1
12 8214 1 1 28 LYS HG3 H 8.243 -16.776 -25.119 1.00 . A A . 28 LYS HG3 1 1
12 8215 1 1 28 LYS HZ1 H 11.124 -15.319 -21.604 1.00 . A A . 28 LYS HZ1 1 1
12 8216 1 1 28 LYS HZ2 H 9.582 -15.329 -22.142 1.00 . A A . 28 LYS HZ2 1 1
12 8217 1 1 28 LYS HZ3 H 10.290 -16.722 -21.666 1.00 . A A . 28 LYS HZ3 1 1
12 8218 1 1 28 LYS N N 6.069 -14.688 -26.026 1.00 . A A . 28 LYS N 1 1
12 8219 1 1 28 LYS NZ N 10.441 -15.841 -22.115 1.00 . A A . 28 LYS NZ 1 1
12 8220 1 1 28 LYS O O 4.949 -14.357 -22.994 1.00 . A A . 28 LYS O 1 1
12 8221 1 1 29 GLN C C 2.828 -15.506 -22.098 1.00 . A A . 29 GLN C 1 1
12 8222 1 1 29 GLN CA C 2.580 -15.679 -23.598 1.00 . A A . 29 GLN CA 1 1
12 8223 1 1 29 GLN CB C 1.655 -16.868 -23.867 1.00 . A A . 29 GLN CB 1 1
12 8224 1 1 29 GLN CD C -0.149 -17.393 -22.185 1.00 . A A . 29 GLN CD 1 1
12 8225 1 1 29 GLN CG C 0.225 -16.564 -23.415 1.00 . A A . 29 GLN CG 1 1
12 8226 1 1 29 GLN H H 3.823 -16.474 -25.069 1.00 . A A . 29 GLN H 1 1
12 8227 1 1 29 GLN HA H 2.126 -14.775 -24.005 1.00 . A A . 29 GLN HA 1 1
12 8228 1 1 29 GLN HB2 H 1.662 -17.106 -24.931 1.00 . A A . 29 GLN HB2 1 1
12 8229 1 1 29 GLN HB3 H 2.027 -17.749 -23.342 1.00 . A A . 29 GLN HB3 1 1
12 8230 1 1 29 GLN HE21 H -0.116 -15.691 -21.088 1.00 . A A . 29 GLN HE21 1 1
12 8231 1 1 29 GLN HE22 H -0.510 -17.131 -20.210 1.00 . A A . 29 GLN HE22 1 1
12 8232 1 1 29 GLN HG2 H 0.131 -15.503 -23.186 1.00 . A A . 29 GLN HG2 1 1
12 8233 1 1 29 GLN HG3 H -0.469 -16.779 -24.227 1.00 . A A . 29 GLN HG3 1 1
12 8234 1 1 29 GLN N N 3.841 -15.830 -24.304 1.00 . A A . 29 GLN N 1 1
12 8235 1 1 29 GLN NE2 N -0.268 -16.679 -21.068 1.00 . A A . 29 GLN NE2 1 1
12 8236 1 1 29 GLN O O 3.433 -16.368 -21.462 1.00 . A A . 29 GLN O 1 1
12 8237 1 1 29 GLN OE1 O -0.318 -18.599 -22.244 1.00 . A A . 29 GLN OE1 1 1
12 8238 1 1 30 ILE C C 1.151 -13.732 -19.563 1.00 . A A . 30 ILE C 1 1
12 8239 1 1 30 ILE CA C 2.512 -14.088 -20.164 1.00 . A A . 30 ILE CA 1 1
12 8240 1 1 30 ILE CB C 3.575 -13.007 -19.963 1.00 . A A . 30 ILE CB 1 1
12 8241 1 1 30 ILE CD1 C 5.683 -12.560 -21.273 1.00 . A A . 30 ILE CD1 1 1
12 8242 1 1 30 ILE CG1 C 4.965 -13.529 -20.332 1.00 . A A . 30 ILE CG1 1 1
12 8243 1 1 30 ILE CG2 C 3.530 -12.452 -18.538 1.00 . A A . 30 ILE CG2 1 1
12 8244 1 1 30 ILE H H 1.859 -13.690 -22.102 1.00 . A A . 30 ILE H 1 1
12 8245 1 1 30 ILE HA H 2.877 -14.994 -19.680 1.00 . A A . 30 ILE HA 1 1
12 8246 1 1 30 ILE HB H 3.352 -12.180 -20.638 1.00 . A A . 30 ILE HB 1 1
12 8247 1 1 30 ILE HD11 H 6.168 -11.778 -20.688 1.00 . A A . 30 ILE HD11 1 1
12 8248 1 1 30 ILE HD12 H 6.434 -13.101 -21.848 1.00 . A A . 30 ILE HD12 1 1
12 8249 1 1 30 ILE HD13 H 4.960 -12.109 -21.952 1.00 . A A . 30 ILE HD13 1 1
12 8250 1 1 30 ILE HG12 H 5.556 -13.669 -19.427 1.00 . A A . 30 ILE HG12 1 1
12 8251 1 1 30 ILE HG13 H 4.876 -14.505 -20.808 1.00 . A A . 30 ILE HG13 1 1
12 8252 1 1 30 ILE HG21 H 2.494 -12.279 -18.248 1.00 . A A . 30 ILE HG21 1 1
12 8253 1 1 30 ILE HG22 H 3.983 -13.170 -17.854 1.00 . A A . 30 ILE HG22 1 1
12 8254 1 1 30 ILE HG23 H 4.081 -11.513 -18.496 1.00 . A A . 30 ILE HG23 1 1
12 8255 1 1 30 ILE N N 2.349 -14.386 -21.577 1.00 . A A . 30 ILE N 1 1
12 8256 1 1 30 ILE O O 0.832 -14.149 -18.450 1.00 . A A . 30 ILE O 1 1
12 8257 1 1 31 GLY C C -1.892 -12.407 -21.066 1.00 . A A . 31 GLY C 1 1
12 8258 1 1 31 GLY CA C -0.935 -12.549 -19.881 1.00 . A A . 31 GLY CA 1 1
12 8259 1 1 31 GLY H H 0.652 -12.632 -21.229 1.00 . A A . 31 GLY H 1 1
12 8260 1 1 31 GLY HA2 H -1.331 -13.278 -19.174 1.00 . A A . 31 GLY HA2 1 1
12 8261 1 1 31 GLY HA3 H -0.861 -11.599 -19.352 1.00 . A A . 31 GLY HA3 1 1
12 8262 1 1 31 GLY N N 0.385 -12.966 -20.325 1.00 . A A . 31 GLY N 1 1
12 8263 1 1 31 GLY O O -1.598 -12.873 -22.166 1.00 . A A . 31 GLY O 1 1
12 8264 1 1 32 THR C C -4.951 -10.401 -21.445 1.00 . A A . 32 THR C 1 1
12 8265 1 1 32 THR CA C -4.021 -11.553 -21.832 1.00 . A A . 32 THR CA 1 1
12 8266 1 1 32 THR CB C -4.754 -12.877 -22.054 1.00 . A A . 32 THR CB 1 1
12 8267 1 1 32 THR CG2 C -4.085 -13.744 -23.122 1.00 . A A . 32 THR CG2 1 1
12 8268 1 1 32 THR H H -3.250 -11.386 -19.904 1.00 . A A . 32 THR H 1 1
12 8269 1 1 32 THR HA H -3.514 -11.259 -22.750 1.00 . A A . 32 THR HA 1 1
12 8270 1 1 32 THR HB H -5.804 -12.706 -22.293 1.00 . A A . 32 THR HB 1 1
12 8271 1 1 32 THR HG1 H -4.989 -14.492 -20.895 1.00 . A A . 32 THR HG1 1 1
12 8272 1 1 32 THR HG21 H -3.421 -13.128 -23.728 1.00 . A A . 32 THR HG21 1 1
12 8273 1 1 32 THR HG22 H -3.509 -14.534 -22.640 1.00 . A A . 32 THR HG22 1 1
12 8274 1 1 32 THR HG23 H -4.849 -14.190 -23.759 1.00 . A A . 32 THR HG23 1 1
12 8275 1 1 32 THR N N -3.019 -11.762 -20.801 1.00 . A A . 32 THR N 1 1
12 8276 1 1 32 THR O O -5.512 -10.392 -20.350 1.00 . A A . 32 THR O 1 1
12 8277 1 1 32 THR OG1 O -4.546 -13.597 -20.842 1.00 . A A . 32 THR OG1 1 1
12 8278 1 1 33 CYS C C -6.675 -7.982 -23.436 1.00 . A A . 33 CYS C 1 1
12 8279 1 1 33 CYS CA C -5.938 -8.303 -22.134 1.00 . A A . 33 CYS CA 1 1
12 8280 1 1 33 CYS CB C -5.139 -7.104 -21.620 1.00 . A A . 33 CYS CB 1 1
12 8281 1 1 33 CYS H H -4.626 -9.472 -23.253 1.00 . A A . 33 CYS H 1 1
12 8282 1 1 33 CYS HA H -6.642 -8.585 -21.350 1.00 . A A . 33 CYS HA 1 1
12 8283 1 1 33 CYS HB2 H -5.836 -6.360 -21.232 1.00 . A A . 33 CYS HB2 1 1
12 8284 1 1 33 CYS HB3 H -4.522 -7.429 -20.782 1.00 . A A . 33 CYS HB3 1 1
12 8285 1 1 33 CYS N N -5.086 -9.457 -22.365 1.00 . A A . 33 CYS N 1 1
12 8286 1 1 33 CYS O O -6.389 -8.571 -24.477 1.00 . A A . 33 CYS O 1 1
12 8287 1 1 33 CYS SG S -4.064 -6.306 -22.867 1.00 . A A . 33 CYS SG 1 1
12 8288 1 1 34 GLY C C -8.824 -7.857 -25.314 1.00 . A A . 34 GLY C 1 1
12 8289 1 1 34 GLY CA C -8.390 -6.642 -24.491 1.00 . A A . 34 GLY CA 1 1
12 8290 1 1 34 GLY H H -7.836 -6.574 -22.484 1.00 . A A . 34 GLY H 1 1
12 8291 1 1 34 GLY HA2 H -9.269 -6.087 -24.164 1.00 . A A . 34 GLY HA2 1 1
12 8292 1 1 34 GLY HA3 H -7.801 -5.969 -25.113 1.00 . A A . 34 GLY HA3 1 1
12 8293 1 1 34 GLY N N -7.610 -7.048 -23.334 1.00 . A A . 34 GLY N 1 1
12 8294 1 1 34 GLY O O -9.253 -8.867 -24.758 1.00 . A A . 34 GLY O 1 1
12 8295 1 1 35 LEU C C -8.011 -9.892 -27.476 1.00 . A A . 35 LEU C 1 1
12 8296 1 1 35 LEU CA C -9.073 -8.792 -27.530 1.00 . A A . 35 LEU CA 1 1
12 8297 1 1 35 LEU CB C -9.319 -8.245 -28.938 1.00 . A A . 35 LEU CB 1 1
12 8298 1 1 35 LEU CD1 C -11.585 -7.168 -29.197 1.00 . A A . 35 LEU CD1 1 1
12 8299 1 1 35 LEU CD2 C -10.717 -8.759 -30.972 1.00 . A A . 35 LEU CD2 1 1
12 8300 1 1 35 LEU CG C -10.739 -8.411 -29.483 1.00 . A A . 35 LEU CG 1 1
12 8301 1 1 35 LEU H H -8.349 -6.893 -27.070 1.00 . A A . 35 LEU H 1 1
12 8302 1 1 35 LEU HA H -10.017 -9.204 -27.175 1.00 . A A . 35 LEU HA 1 1
12 8303 1 1 35 LEU HB2 H -9.072 -7.183 -28.942 1.00 . A A . 35 LEU HB2 1 1
12 8304 1 1 35 LEU HB3 H -8.628 -8.736 -29.623 1.00 . A A . 35 LEU HB3 1 1
12 8305 1 1 35 LEU HD11 H -11.797 -7.111 -28.129 1.00 . A A . 35 LEU HD11 1 1
12 8306 1 1 35 LEU HD12 H -11.039 -6.278 -29.508 1.00 . A A . 35 LEU HD12 1 1
12 8307 1 1 35 LEU HD13 H -12.522 -7.232 -29.750 1.00 . A A . 35 LEU HD13 1 1
12 8308 1 1 35 LEU HD21 H -11.270 -8.003 -31.530 1.00 . A A . 35 LEU HD21 1 1
12 8309 1 1 35 LEU HD22 H -9.686 -8.788 -31.324 1.00 . A A . 35 LEU HD22 1 1
12 8310 1 1 35 LEU HD23 H -11.180 -9.734 -31.124 1.00 . A A . 35 LEU HD23 1 1
12 8311 1 1 35 LEU HG H -11.209 -9.246 -28.964 1.00 . A A . 35 LEU HG 1 1
12 8312 1 1 35 LEU N N -8.699 -7.718 -26.625 1.00 . A A . 35 LEU N 1 1
12 8313 1 1 35 LEU O O -7.002 -9.753 -26.786 1.00 . A A . 35 LEU O 1 1
12 8314 1 1 36 PRO C C -6.136 -11.785 -29.130 1.00 . A A . 36 PRO C 1 1
12 8315 1 1 36 PRO CA C -7.362 -12.114 -28.276 1.00 . A A . 36 PRO CA 1 1
12 8316 1 1 36 PRO CB C -8.179 -13.270 -28.829 1.00 . A A . 36 PRO CB 1 1
12 8317 1 1 36 PRO CD C -9.466 -11.190 -29.061 1.00 . A A . 36 PRO CD 1 1
12 8318 1 1 36 PRO CG C -9.385 -12.640 -29.508 1.00 . A A . 36 PRO CG 1 1
12 8319 1 1 36 PRO HA H -7.012 -12.312 -27.360 1.00 . A A . 36 PRO HA 1 1
12 8320 1 1 36 PRO HB2 H -7.595 -13.857 -29.538 1.00 . A A . 36 PRO HB2 1 1
12 8321 1 1 36 PRO HB3 H -8.488 -13.946 -28.033 1.00 . A A . 36 PRO HB3 1 1
12 8322 1 1 36 PRO HD2 H -9.470 -10.512 -29.915 1.00 . A A . 36 PRO HD2 1 1
12 8323 1 1 36 PRO HD3 H -10.380 -10.999 -28.499 1.00 . A A . 36 PRO HD3 1 1
12 8324 1 1 36 PRO HG2 H -9.288 -12.701 -30.592 1.00 . A A . 36 PRO HG2 1 1
12 8325 1 1 36 PRO HG3 H -10.296 -13.174 -29.238 1.00 . A A . 36 PRO HG3 1 1
12 8326 1 1 36 PRO N N -8.282 -10.990 -28.232 1.00 . A A . 36 PRO N 1 1
12 8327 1 1 36 PRO O O -5.261 -12.629 -29.317 1.00 . A A . 36 PRO O 1 1
12 8328 1 1 37 GLY C C -4.046 -9.221 -29.656 1.00 . A A . 37 GLY C 1 1
12 8329 1 1 37 GLY CA C -5.006 -10.106 -30.454 1.00 . A A . 37 GLY CA 1 1
12 8330 1 1 37 GLY H H -6.826 -9.876 -29.468 1.00 . A A . 37 GLY H 1 1
12 8331 1 1 37 GLY HA2 H -4.468 -10.968 -30.850 1.00 . A A . 37 GLY HA2 1 1
12 8332 1 1 37 GLY HA3 H -5.392 -9.551 -31.310 1.00 . A A . 37 GLY HA3 1 1
12 8333 1 1 37 GLY N N -6.111 -10.557 -29.625 1.00 . A A . 37 GLY N 1 1
12 8334 1 1 37 GLY O O -3.045 -8.747 -30.190 1.00 . A A . 37 GLY O 1 1
12 8335 1 1 38 THR C C -3.338 -8.919 -26.179 1.00 . A A . 38 THR C 1 1
12 8336 1 1 38 THR CA C -3.567 -8.207 -27.514 1.00 . A A . 38 THR CA 1 1
12 8337 1 1 38 THR CB C -4.249 -6.845 -27.366 1.00 . A A . 38 THR CB 1 1
12 8338 1 1 38 THR CG2 C -3.248 -5.711 -27.136 1.00 . A A . 38 THR CG2 1 1
12 8339 1 1 38 THR H H -5.203 -9.416 -27.964 1.00 . A A . 38 THR H 1 1
12 8340 1 1 38 THR HA H -2.590 -8.076 -27.979 1.00 . A A . 38 THR HA 1 1
12 8341 1 1 38 THR HB H -4.999 -6.868 -26.576 1.00 . A A . 38 THR HB 1 1
12 8342 1 1 38 THR HG1 H -5.712 -6.225 -28.583 1.00 . A A . 38 THR HG1 1 1
12 8343 1 1 38 THR HG21 H -3.675 -4.984 -26.445 1.00 . A A . 38 THR HG21 1 1
12 8344 1 1 38 THR HG22 H -2.329 -6.117 -26.714 1.00 . A A . 38 THR HG22 1 1
12 8345 1 1 38 THR HG23 H -3.026 -5.223 -28.086 1.00 . A A . 38 THR HG23 1 1
12 8346 1 1 38 THR N N -4.386 -9.026 -28.391 1.00 . A A . 38 THR N 1 1
12 8347 1 1 38 THR O O -4.129 -8.772 -25.249 1.00 . A A . 38 THR O 1 1
12 8348 1 1 38 THR OG1 O -4.780 -6.581 -28.662 1.00 . A A . 38 THR OG1 1 1
12 8349 1 1 39 LYS C C -0.561 -9.911 -24.392 1.00 . A A . 39 LYS C 1 1
12 8350 1 1 39 LYS CA C -1.907 -10.410 -24.922 1.00 . A A . 39 LYS CA 1 1
12 8351 1 1 39 LYS CB C -1.944 -11.917 -25.185 1.00 . A A . 39 LYS CB 1 1
12 8352 1 1 39 LYS CD C 0.373 -12.674 -25.832 1.00 . A A . 39 LYS CD 1 1
12 8353 1 1 39 LYS CE C 0.985 -13.787 -26.685 1.00 . A A . 39 LYS CE 1 1
12 8354 1 1 39 LYS CG C -1.018 -12.294 -26.343 1.00 . A A . 39 LYS CG 1 1
12 8355 1 1 39 LYS H H -1.612 -9.788 -26.888 1.00 . A A . 39 LYS H 1 1
12 8356 1 1 39 LYS HA H -2.673 -10.194 -24.178 1.00 . A A . 39 LYS HA 1 1
12 8357 1 1 39 LYS HB2 H -1.645 -12.454 -24.285 1.00 . A A . 39 LYS HB2 1 1
12 8358 1 1 39 LYS HB3 H -2.964 -12.224 -25.415 1.00 . A A . 39 LYS HB3 1 1
12 8359 1 1 39 LYS HD2 H 1.022 -11.799 -25.848 1.00 . A A . 39 LYS HD2 1 1
12 8360 1 1 39 LYS HD3 H 0.306 -13.002 -24.794 1.00 . A A . 39 LYS HD3 1 1
12 8361 1 1 39 LYS HE2 H 0.439 -13.876 -27.624 1.00 . A A . 39 LYS HE2 1 1
12 8362 1 1 39 LYS HE3 H 2.015 -13.534 -26.937 1.00 . A A . 39 LYS HE3 1 1
12 8363 1 1 39 LYS HG2 H -1.446 -13.129 -26.898 1.00 . A A . 39 LYS HG2 1 1
12 8364 1 1 39 LYS HG3 H -0.938 -11.458 -27.037 1.00 . A A . 39 LYS HG3 1 1
12 8365 1 1 39 LYS HZ1 H 1.882 -15.409 -25.824 1.00 . A A . 39 LYS HZ1 1 1
12 8366 1 1 39 LYS HZ2 H 0.510 -14.946 -25.069 1.00 . A A . 39 LYS HZ2 1 1
12 8367 1 1 39 LYS HZ3 H 0.430 -15.744 -26.492 1.00 . A A . 39 LYS HZ3 1 1
12 8368 1 1 39 LYS N N -2.251 -9.674 -26.127 1.00 . A A . 39 LYS N 1 1
12 8369 1 1 39 LYS NZ N 0.949 -15.076 -25.959 1.00 . A A . 39 LYS NZ 1 1
12 8370 1 1 39 LYS O O 0.101 -9.099 -25.036 1.00 . A A . 39 LYS O 1 1
12 8371 1 1 40 CYS C C 2.188 -10.812 -23.275 1.00 . A A . 40 CYS C 1 1
12 8372 1 1 40 CYS CA C 1.057 -10.034 -22.599 1.00 . A A . 40 CYS CA 1 1
12 8373 1 1 40 CYS CB C 1.031 -10.264 -21.087 1.00 . A A . 40 CYS CB 1 1
12 8374 1 1 40 CYS H H -0.742 -11.078 -22.706 1.00 . A A . 40 CYS H 1 1
12 8375 1 1 40 CYS HA H 1.173 -8.962 -22.762 1.00 . A A . 40 CYS HA 1 1
12 8376 1 1 40 CYS HB2 H 0.035 -10.603 -20.803 1.00 . A A . 40 CYS HB2 1 1
12 8377 1 1 40 CYS HB3 H 1.723 -11.071 -20.844 1.00 . A A . 40 CYS HB3 1 1
12 8378 1 1 40 CYS N N -0.197 -10.418 -23.223 1.00 . A A . 40 CYS N 1 1
12 8379 1 1 40 CYS O O 2.527 -11.915 -22.851 1.00 . A A . 40 CYS O 1 1
12 8380 1 1 40 CYS SG S 1.461 -8.799 -20.079 1.00 . A A . 40 CYS SG 1 1
12 8381 1 1 41 CYS C C 5.102 -10.025 -24.801 1.00 . A A . 41 CYS C 1 1
12 8382 1 1 41 CYS CA C 3.825 -10.828 -25.055 1.00 . A A . 41 CYS CA 1 1
12 8383 1 1 41 CYS CB C 3.506 -10.934 -26.548 1.00 . A A . 41 CYS CB 1 1
12 8384 1 1 41 CYS H H 2.458 -9.308 -24.655 1.00 . A A . 41 CYS H 1 1
12 8385 1 1 41 CYS HA H 3.924 -11.843 -24.671 1.00 . A A . 41 CYS HA 1 1
12 8386 1 1 41 CYS HB2 H 4.424 -10.777 -27.114 1.00 . A A . 41 CYS HB2 1 1
12 8387 1 1 41 CYS HB3 H 3.169 -11.948 -26.762 1.00 . A A . 41 CYS HB3 1 1
12 8388 1 1 41 CYS N N 2.740 -10.206 -24.316 1.00 . A A . 41 CYS N 1 1
12 8389 1 1 41 CYS O O 5.044 -8.823 -24.548 1.00 . A A . 41 CYS O 1 1
12 8390 1 1 41 CYS SG S 2.240 -9.756 -27.147 1.00 . A A . 41 CYS SG 1 1
12 8391 1 1 42 LYS C C 7.584 -9.564 -23.221 1.00 . A A . 42 LYS C 1 1
12 8392 1 1 42 LYS CA C 7.516 -10.088 -24.657 1.00 . A A . 42 LYS CA 1 1
12 8393 1 1 42 LYS CB C 7.772 -9.015 -25.716 1.00 . A A . 42 LYS CB 1 1
12 8394 1 1 42 LYS CD C 10.239 -9.381 -25.342 1.00 . A A . 42 LYS CD 1 1
12 8395 1 1 42 LYS CE C 11.581 -8.884 -25.884 1.00 . A A . 42 LYS CE 1 1
12 8396 1 1 42 LYS CG C 9.133 -9.219 -26.386 1.00 . A A . 42 LYS CG 1 1
12 8397 1 1 42 LYS H H 6.266 -11.700 -25.082 1.00 . A A . 42 LYS H 1 1
12 8398 1 1 42 LYS HA H 8.282 -10.854 -24.782 1.00 . A A . 42 LYS HA 1 1
12 8399 1 1 42 LYS HB2 H 6.984 -9.045 -26.468 1.00 . A A . 42 LYS HB2 1 1
12 8400 1 1 42 LYS HB3 H 7.735 -8.028 -25.255 1.00 . A A . 42 LYS HB3 1 1
12 8401 1 1 42 LYS HD2 H 9.978 -8.826 -24.441 1.00 . A A . 42 LYS HD2 1 1
12 8402 1 1 42 LYS HD3 H 10.325 -10.430 -25.056 1.00 . A A . 42 LYS HD3 1 1
12 8403 1 1 42 LYS HE2 H 12.090 -9.692 -26.410 1.00 . A A . 42 LYS HE2 1 1
12 8404 1 1 42 LYS HE3 H 11.414 -8.087 -26.608 1.00 . A A . 42 LYS HE3 1 1
12 8405 1 1 42 LYS HG2 H 9.098 -10.102 -27.024 1.00 . A A . 42 LYS HG2 1 1
12 8406 1 1 42 LYS HG3 H 9.357 -8.369 -27.030 1.00 . A A . 42 LYS HG3 1 1
12 8407 1 1 42 LYS HZ1 H 13.226 -7.910 -25.160 1.00 . A A . 42 LYS HZ1 1 1
12 8408 1 1 42 LYS HZ2 H 11.907 -7.759 -24.209 1.00 . A A . 42 LYS HZ2 1 1
12 8409 1 1 42 LYS HZ3 H 12.745 -9.161 -24.226 1.00 . A A . 42 LYS HZ3 1 1
12 8410 1 1 42 LYS N N 6.227 -10.722 -24.876 1.00 . A A . 42 LYS N 1 1
12 8411 1 1 42 LYS NZ N 12.434 -8.388 -24.780 1.00 . A A . 42 LYS NZ 1 1
12 8412 1 1 42 LYS O O 6.757 -8.750 -22.813 1.00 . A A . 42 LYS O 1 1
12 8413 1 1 43 LYS C C 9.128 -8.159 -21.068 1.00 . A A . 43 LYS C 1 1
12 8414 1 1 43 LYS CA C 8.765 -9.644 -21.111 1.00 . A A . 43 LYS CA 1 1
12 8415 1 1 43 LYS CB C 9.787 -10.548 -20.419 1.00 . A A . 43 LYS CB 1 1
12 8416 1 1 43 LYS CD C 9.880 -12.389 -18.697 1.00 . A A . 43 LYS CD 1 1
12 8417 1 1 43 LYS CE C 8.968 -12.468 -17.472 1.00 . A A . 43 LYS CE 1 1
12 8418 1 1 43 LYS CG C 9.127 -11.830 -19.906 1.00 . A A . 43 LYS CG 1 1
12 8419 1 1 43 LYS H H 9.246 -10.715 -22.832 1.00 . A A . 43 LYS H 1 1
12 8420 1 1 43 LYS HA H 7.813 -9.782 -20.598 1.00 . A A . 43 LYS HA 1 1
12 8421 1 1 43 LYS HB2 H 10.586 -10.800 -21.115 1.00 . A A . 43 LYS HB2 1 1
12 8422 1 1 43 LYS HB3 H 10.246 -10.014 -19.587 1.00 . A A . 43 LYS HB3 1 1
12 8423 1 1 43 LYS HD2 H 10.267 -13.381 -18.932 1.00 . A A . 43 LYS HD2 1 1
12 8424 1 1 43 LYS HD3 H 10.739 -11.756 -18.476 1.00 . A A . 43 LYS HD3 1 1
12 8425 1 1 43 LYS HE2 H 8.139 -11.768 -17.582 1.00 . A A . 43 LYS HE2 1 1
12 8426 1 1 43 LYS HE3 H 8.535 -13.465 -17.397 1.00 . A A . 43 LYS HE3 1 1
12 8427 1 1 43 LYS HG2 H 8.092 -11.626 -19.632 1.00 . A A . 43 LYS HG2 1 1
12 8428 1 1 43 LYS HG3 H 9.105 -12.575 -20.702 1.00 . A A . 43 LYS HG3 1 1
12 8429 1 1 43 LYS HZ1 H 9.138 -11.659 -15.602 1.00 . A A . 43 LYS HZ1 1 1
12 8430 1 1 43 LYS HZ2 H 10.035 -13.007 -15.814 1.00 . A A . 43 LYS HZ2 1 1
12 8431 1 1 43 LYS HZ3 H 10.520 -11.592 -16.470 1.00 . A A . 43 LYS HZ3 1 1
12 8432 1 1 43 LYS N N 8.578 -10.053 -22.493 1.00 . A A . 43 LYS N 1 1
12 8433 1 1 43 LYS NZ N 9.727 -12.156 -16.240 1.00 . A A . 43 LYS NZ 1 1
12 8434 1 1 43 LYS O O 9.591 -7.600 -22.062 1.00 . A A . 43 LYS O 1 1
12 8435 1 1 44 PRO C C 10.705 -5.907 -19.558 1.00 . A A . 44 PRO C 1 1
12 8436 1 1 44 PRO CA C 9.198 -6.136 -19.691 1.00 . A A . 44 PRO CA 1 1
12 8437 1 1 44 PRO CB C 8.424 -5.730 -18.447 1.00 . A A . 44 PRO CB 1 1
12 8438 1 1 44 PRO CD C 8.352 -8.175 -18.678 1.00 . A A . 44 PRO CD 1 1
12 8439 1 1 44 PRO CG C 8.096 -7.024 -17.719 1.00 . A A . 44 PRO CG 1 1
12 8440 1 1 44 PRO HA H 8.911 -5.612 -20.493 1.00 . A A . 44 PRO HA 1 1
12 8441 1 1 44 PRO HB2 H 9.017 -5.067 -17.817 1.00 . A A . 44 PRO HB2 1 1
12 8442 1 1 44 PRO HB3 H 7.515 -5.190 -18.711 1.00 . A A . 44 PRO HB3 1 1
12 8443 1 1 44 PRO HD2 H 9.052 -8.895 -18.254 1.00 . A A . 44 PRO HD2 1 1
12 8444 1 1 44 PRO HD3 H 7.433 -8.717 -18.900 1.00 . A A . 44 PRO HD3 1 1
12 8445 1 1 44 PRO HG2 H 8.713 -7.126 -16.826 1.00 . A A . 44 PRO HG2 1 1
12 8446 1 1 44 PRO HG3 H 7.057 -7.025 -17.391 1.00 . A A . 44 PRO HG3 1 1
12 8447 1 1 44 PRO N N 8.899 -7.545 -19.876 1.00 . A A . 44 PRO N 1 1
12 8448 1 1 44 PRO O O 11.352 -5.451 -20.499 1.00 . A A . 44 PRO O 1 1
13 8449 1 1 1 GLY C C -2.521 -9.714 -2.164 1.00 . A A . 1 GLY C 1 1
13 8450 1 1 1 GLY CA C -2.084 -11.173 -2.308 1.00 . A A . 1 GLY CA 1 1
13 8451 1 1 1 GLY H1 H -3.066 -12.972 -2.681 1.00 . A A . 1 GLY H1 1 1
13 8452 1 1 1 GLY HA2 H -1.775 -11.561 -1.337 1.00 . A A . 1 GLY HA2 1 1
13 8453 1 1 1 GLY HA3 H -1.218 -11.234 -2.966 1.00 . A A . 1 GLY HA3 1 1
13 8454 1 1 1 GLY N N -3.162 -11.990 -2.840 1.00 . A A . 1 GLY N 1 1
13 8455 1 1 1 GLY O O -3.647 -9.362 -2.513 1.00 . A A . 1 GLY O 1 1
13 8456 1 1 2 ILE C C -1.211 -6.686 -2.568 1.00 . A A . 2 ILE C 1 1
13 8457 1 1 2 ILE CA C -1.885 -7.491 -1.454 1.00 . A A . 2 ILE CA 1 1
13 8458 1 1 2 ILE CB C -1.477 -7.054 -0.046 1.00 . A A . 2 ILE CB 1 1
13 8459 1 1 2 ILE CD1 C 0.686 -5.974 0.671 1.00 . A A . 2 ILE CD1 1 1
13 8460 1 1 2 ILE CG1 C 0.022 -7.262 0.180 1.00 . A A . 2 ILE CG1 1 1
13 8461 1 1 2 ILE CG2 C -2.320 -7.765 1.014 1.00 . A A . 2 ILE CG2 1 1
13 8462 1 1 2 ILE H H -0.695 -9.199 -1.367 1.00 . A A . 2 ILE H 1 1
13 8463 1 1 2 ILE HA H -2.963 -7.356 -1.534 1.00 . A A . 2 ILE HA 1 1
13 8464 1 1 2 ILE HB H -1.672 -5.986 0.050 1.00 . A A . 2 ILE HB 1 1
13 8465 1 1 2 ILE HD11 H -0.066 -5.326 1.122 1.00 . A A . 2 ILE HD11 1 1
13 8466 1 1 2 ILE HD12 H 1.447 -6.217 1.413 1.00 . A A . 2 ILE HD12 1 1
13 8467 1 1 2 ILE HD13 H 1.150 -5.461 -0.171 1.00 . A A . 2 ILE HD13 1 1
13 8468 1 1 2 ILE HG12 H 0.177 -8.056 0.910 1.00 . A A . 2 ILE HG12 1 1
13 8469 1 1 2 ILE HG13 H 0.492 -7.586 -0.748 1.00 . A A . 2 ILE HG13 1 1
13 8470 1 1 2 ILE HG21 H -1.756 -8.601 1.426 1.00 . A A . 2 ILE HG21 1 1
13 8471 1 1 2 ILE HG22 H -2.566 -7.064 1.813 1.00 . A A . 2 ILE HG22 1 1
13 8472 1 1 2 ILE HG23 H -3.239 -8.134 0.560 1.00 . A A . 2 ILE HG23 1 1
13 8473 1 1 2 ILE N N -1.608 -8.904 -1.649 1.00 . A A . 2 ILE N 1 1
13 8474 1 1 2 ILE O O -1.649 -5.584 -2.894 1.00 . A A . 2 ILE O 1 1
13 8475 1 1 3 ILE C C 0.112 -7.172 -5.537 1.00 . A A . 3 ILE C 1 1
13 8476 1 1 3 ILE CA C 0.582 -6.619 -4.190 1.00 . A A . 3 ILE CA 1 1
13 8477 1 1 3 ILE CB C 2.088 -6.755 -3.960 1.00 . A A . 3 ILE CB 1 1
13 8478 1 1 3 ILE CD1 C 3.295 -6.589 -1.752 1.00 . A A . 3 ILE CD1 1 1
13 8479 1 1 3 ILE CG1 C 2.561 -5.816 -2.849 1.00 . A A . 3 ILE CG1 1 1
13 8480 1 1 3 ILE CG2 C 2.863 -6.539 -5.262 1.00 . A A . 3 ILE CG2 1 1
13 8481 1 1 3 ILE H H 0.193 -8.165 -2.849 1.00 . A A . 3 ILE H 1 1
13 8482 1 1 3 ILE HA H 0.345 -5.556 -4.152 1.00 . A A . 3 ILE HA 1 1
13 8483 1 1 3 ILE HB H 2.292 -7.773 -3.630 1.00 . A A . 3 ILE HB 1 1
13 8484 1 1 3 ILE HD11 H 4.345 -6.696 -2.025 1.00 . A A . 3 ILE HD11 1 1
13 8485 1 1 3 ILE HD12 H 3.218 -6.047 -0.810 1.00 . A A . 3 ILE HD12 1 1
13 8486 1 1 3 ILE HD13 H 2.847 -7.576 -1.641 1.00 . A A . 3 ILE HD13 1 1
13 8487 1 1 3 ILE HG12 H 3.220 -5.055 -3.267 1.00 . A A . 3 ILE HG12 1 1
13 8488 1 1 3 ILE HG13 H 1.705 -5.294 -2.420 1.00 . A A . 3 ILE HG13 1 1
13 8489 1 1 3 ILE HG21 H 3.844 -6.122 -5.035 1.00 . A A . 3 ILE HG21 1 1
13 8490 1 1 3 ILE HG22 H 2.983 -7.492 -5.776 1.00 . A A . 3 ILE HG22 1 1
13 8491 1 1 3 ILE HG23 H 2.313 -5.848 -5.901 1.00 . A A . 3 ILE HG23 1 1
13 8492 1 1 3 ILE N N -0.157 -7.268 -3.120 1.00 . A A . 3 ILE N 1 1
13 8493 1 1 3 ILE O O -0.081 -8.378 -5.683 1.00 . A A . 3 ILE O 1 1
13 8494 1 1 4 ASN C C 0.393 -5.974 -8.860 1.00 . A A . 4 ASN C 1 1
13 8495 1 1 4 ASN CA C -0.502 -6.646 -7.816 1.00 . A A . 4 ASN CA 1 1
13 8496 1 1 4 ASN CB C -1.942 -6.196 -8.067 1.00 . A A . 4 ASN CB 1 1
13 8497 1 1 4 ASN CG C -2.938 -7.153 -7.409 1.00 . A A . 4 ASN CG 1 1
13 8498 1 1 4 ASN H H 0.101 -5.285 -6.359 1.00 . A A . 4 ASN H 1 1
13 8499 1 1 4 ASN HA H -0.427 -7.733 -7.842 1.00 . A A . 4 ASN HA 1 1
13 8500 1 1 4 ASN HB2 H -2.086 -5.189 -7.675 1.00 . A A . 4 ASN HB2 1 1
13 8501 1 1 4 ASN HB3 H -2.131 -6.150 -9.140 1.00 . A A . 4 ASN HB3 1 1
13 8502 1 1 4 ASN HD21 H -3.124 -8.106 -9.186 1.00 . A A . 4 ASN HD21 1 1
13 8503 1 1 4 ASN HD22 H -4.079 -8.754 -7.894 1.00 . A A . 4 ASN HD22 1 1
13 8504 1 1 4 ASN N N -0.058 -6.264 -6.486 1.00 . A A . 4 ASN N 1 1
13 8505 1 1 4 ASN ND2 N -3.420 -8.081 -8.231 1.00 . A A . 4 ASN ND2 1 1
13 8506 1 1 4 ASN O O 0.206 -4.801 -9.180 1.00 . A A . 4 ASN O 1 1
13 8507 1 1 4 ASN OD1 O -3.248 -7.056 -6.234 1.00 . A A . 4 ASN OD1 1 1
13 8508 1 1 5 THR C C 1.859 -6.718 -11.757 1.00 . A A . 5 THR C 1 1
13 8509 1 1 5 THR CA C 2.269 -6.240 -10.363 1.00 . A A . 5 THR CA 1 1
13 8510 1 1 5 THR CB C 3.682 -6.670 -9.964 1.00 . A A . 5 THR CB 1 1
13 8511 1 1 5 THR CG2 C 3.933 -8.159 -10.214 1.00 . A A . 5 THR CG2 1 1
13 8512 1 1 5 THR H H 1.491 -7.699 -9.097 1.00 . A A . 5 THR H 1 1
13 8513 1 1 5 THR HA H 2.208 -5.151 -10.368 1.00 . A A . 5 THR HA 1 1
13 8514 1 1 5 THR HB H 3.889 -6.410 -8.926 1.00 . A A . 5 THR HB 1 1
13 8515 1 1 5 THR HG1 H 5.388 -5.757 -10.472 1.00 . A A . 5 THR HG1 1 1
13 8516 1 1 5 THR HG21 H 4.085 -8.667 -9.262 1.00 . A A . 5 THR HG21 1 1
13 8517 1 1 5 THR HG22 H 3.072 -8.592 -10.724 1.00 . A A . 5 THR HG22 1 1
13 8518 1 1 5 THR HG23 H 4.821 -8.277 -10.836 1.00 . A A . 5 THR HG23 1 1
13 8519 1 1 5 THR N N 1.345 -6.746 -9.362 1.00 . A A . 5 THR N 1 1
13 8520 1 1 5 THR O O 2.364 -6.220 -12.762 1.00 . A A . 5 THR O 1 1
13 8521 1 1 5 THR OG1 O 4.524 -6.012 -10.905 1.00 . A A . 5 THR OG1 1 1
13 8522 1 1 6 LEU C C -0.650 -9.240 -12.741 1.00 . A A . 6 LEU C 1 1
13 8523 1 1 6 LEU CA C 0.464 -8.231 -13.028 1.00 . A A . 6 LEU CA 1 1
13 8524 1 1 6 LEU CB C 1.624 -8.810 -13.841 1.00 . A A . 6 LEU CB 1 1
13 8525 1 1 6 LEU CD1 C 1.649 -10.717 -12.191 1.00 . A A . 6 LEU CD1 1 1
13 8526 1 1 6 LEU CD2 C 1.102 -11.147 -14.631 1.00 . A A . 6 LEU CD2 1 1
13 8527 1 1 6 LEU CG C 1.904 -10.301 -13.641 1.00 . A A . 6 LEU CG 1 1
13 8528 1 1 6 LEU H H 0.542 -8.079 -10.952 1.00 . A A . 6 LEU H 1 1
13 8529 1 1 6 LEU HA H 0.044 -7.408 -13.607 1.00 . A A . 6 LEU HA 1 1
13 8530 1 1 6 LEU HB2 H 1.422 -8.637 -14.898 1.00 . A A . 6 LEU HB2 1 1
13 8531 1 1 6 LEU HB3 H 2.528 -8.254 -13.594 1.00 . A A . 6 LEU HB3 1 1
13 8532 1 1 6 LEU HD11 H 0.667 -11.184 -12.115 1.00 . A A . 6 LEU HD11 1 1
13 8533 1 1 6 LEU HD12 H 2.414 -11.426 -11.877 1.00 . A A . 6 LEU HD12 1 1
13 8534 1 1 6 LEU HD13 H 1.683 -9.837 -11.549 1.00 . A A . 6 LEU HD13 1 1
13 8535 1 1 6 LEU HD21 H 0.561 -11.924 -14.090 1.00 . A A . 6 LEU HD21 1 1
13 8536 1 1 6 LEU HD22 H 0.391 -10.512 -15.160 1.00 . A A . 6 LEU HD22 1 1
13 8537 1 1 6 LEU HD23 H 1.780 -11.609 -15.348 1.00 . A A . 6 LEU HD23 1 1
13 8538 1 1 6 LEU HG H 2.960 -10.480 -13.846 1.00 . A A . 6 LEU HG 1 1
13 8539 1 1 6 LEU N N 0.947 -7.679 -11.774 1.00 . A A . 6 LEU N 1 1
13 8540 1 1 6 LEU O O -0.831 -9.662 -11.600 1.00 . A A . 6 LEU O 1 1
13 8541 1 1 7 GLN C C -2.740 -11.212 -15.021 1.00 . A A . 7 GLN C 1 1
13 8542 1 1 7 GLN CA C -2.459 -10.547 -13.672 1.00 . A A . 7 GLN CA 1 1
13 8543 1 1 7 GLN CB C -3.717 -9.871 -13.122 1.00 . A A . 7 GLN CB 1 1
13 8544 1 1 7 GLN CD C -3.140 -10.806 -10.852 1.00 . A A . 7 GLN CD 1 1
13 8545 1 1 7 GLN CG C -3.565 -9.560 -11.632 1.00 . A A . 7 GLN CG 1 1
13 8546 1 1 7 GLN H H -1.215 -9.248 -14.721 1.00 . A A . 7 GLN H 1 1
13 8547 1 1 7 GLN HA H -2.113 -11.293 -12.956 1.00 . A A . 7 GLN HA 1 1
13 8548 1 1 7 GLN HB2 H -3.908 -8.949 -13.672 1.00 . A A . 7 GLN HB2 1 1
13 8549 1 1 7 GLN HB3 H -4.580 -10.518 -13.276 1.00 . A A . 7 GLN HB3 1 1
13 8550 1 1 7 GLN HE21 H -4.544 -11.859 -11.862 1.00 . A A . 7 GLN HE21 1 1
13 8551 1 1 7 GLN HE22 H -3.620 -12.768 -10.713 1.00 . A A . 7 GLN HE22 1 1
13 8552 1 1 7 GLN HG2 H -2.826 -8.771 -11.494 1.00 . A A . 7 GLN HG2 1 1
13 8553 1 1 7 GLN HG3 H -4.509 -9.184 -11.237 1.00 . A A . 7 GLN HG3 1 1
13 8554 1 1 7 GLN N N -1.368 -9.596 -13.796 1.00 . A A . 7 GLN N 1 1
13 8555 1 1 7 GLN NE2 N -3.825 -11.902 -11.168 1.00 . A A . 7 GLN NE2 1 1
13 8556 1 1 7 GLN O O -2.354 -12.359 -15.244 1.00 . A A . 7 GLN O 1 1
13 8557 1 1 7 GLN OE1 O -2.249 -10.775 -10.019 1.00 . A A . 7 GLN OE1 1 1
13 8558 1 1 8 LYS C C -4.621 -9.942 -17.930 1.00 . A A . 8 LYS C 1 1
13 8559 1 1 8 LYS CA C -3.746 -10.967 -17.206 1.00 . A A . 8 LYS CA 1 1
13 8560 1 1 8 LYS CB C -4.382 -12.355 -17.105 1.00 . A A . 8 LYS CB 1 1
13 8561 1 1 8 LYS CD C -5.126 -13.645 -15.070 1.00 . A A . 8 LYS CD 1 1
13 8562 1 1 8 LYS CE C -5.260 -13.295 -13.587 1.00 . A A . 8 LYS CE 1 1
13 8563 1 1 8 LYS CG C -5.381 -12.418 -15.948 1.00 . A A . 8 LYS CG 1 1
13 8564 1 1 8 LYS H H -3.719 -9.533 -15.696 1.00 . A A . 8 LYS H 1 1
13 8565 1 1 8 LYS HA H -2.814 -11.079 -17.761 1.00 . A A . 8 LYS HA 1 1
13 8566 1 1 8 LYS HB2 H -4.887 -12.597 -18.040 1.00 . A A . 8 LYS HB2 1 1
13 8567 1 1 8 LYS HB3 H -3.605 -13.106 -16.961 1.00 . A A . 8 LYS HB3 1 1
13 8568 1 1 8 LYS HD2 H -5.834 -14.433 -15.327 1.00 . A A . 8 LYS HD2 1 1
13 8569 1 1 8 LYS HD3 H -4.128 -14.037 -15.266 1.00 . A A . 8 LYS HD3 1 1
13 8570 1 1 8 LYS HE2 H -4.295 -13.403 -13.093 1.00 . A A . 8 LYS HE2 1 1
13 8571 1 1 8 LYS HE3 H -5.559 -12.252 -13.479 1.00 . A A . 8 LYS HE3 1 1
13 8572 1 1 8 LYS HG2 H -5.302 -11.513 -15.346 1.00 . A A . 8 LYS HG2 1 1
13 8573 1 1 8 LYS HG3 H -6.397 -12.452 -16.341 1.00 . A A . 8 LYS HG3 1 1
13 8574 1 1 8 LYS HZ1 H -6.835 -13.627 -12.327 1.00 . A A . 8 LYS HZ1 1 1
13 8575 1 1 8 LYS HZ2 H -6.827 -14.607 -13.634 1.00 . A A . 8 LYS HZ2 1 1
13 8576 1 1 8 LYS HZ3 H -5.786 -14.876 -12.404 1.00 . A A . 8 LYS HZ3 1 1
13 8577 1 1 8 LYS N N -3.409 -10.464 -15.885 1.00 . A A . 8 LYS N 1 1
13 8578 1 1 8 LYS NZ N -6.258 -14.173 -12.935 1.00 . A A . 8 LYS NZ 1 1
13 8579 1 1 8 LYS O O -4.129 -9.174 -18.756 1.00 . A A . 8 LYS O 1 1
13 8580 1 1 9 TYR C C -6.253 -7.639 -18.319 1.00 . A A . 9 TYR C 1 1
13 8581 1 1 9 TYR CA C -6.850 -9.043 -18.201 1.00 . A A . 9 TYR CA 1 1
13 8582 1 1 9 TYR CB C -8.054 -8.995 -17.259 1.00 . A A . 9 TYR CB 1 1
13 8583 1 1 9 TYR CD1 C -6.703 -8.530 -15.181 1.00 . A A . 9 TYR CD1 1 1
13 8584 1 1 9 TYR CD2 C -8.665 -7.222 -15.574 1.00 . A A . 9 TYR CD2 1 1
13 8585 1 1 9 TYR CE1 C -6.464 -7.805 -13.961 1.00 . A A . 9 TYR CE1 1 1
13 8586 1 1 9 TYR CE2 C -8.426 -6.497 -14.353 1.00 . A A . 9 TYR CE2 1 1
13 8587 1 1 9 TYR CG C -7.799 -8.224 -15.962 1.00 . A A . 9 TYR CG 1 1
13 8588 1 1 9 TYR CZ C -7.337 -6.824 -13.607 1.00 . A A . 9 TYR CZ 1 1
13 8589 1 1 9 TYR H H -6.294 -10.589 -16.921 1.00 . A A . 9 TYR H 1 1
13 8590 1 1 9 TYR HA H -7.086 -9.414 -19.199 1.00 . A A . 9 TYR HA 1 1
13 8591 1 1 9 TYR HB2 H -8.894 -8.538 -17.782 1.00 . A A . 9 TYR HB2 1 1
13 8592 1 1 9 TYR HB3 H -8.349 -10.015 -17.011 1.00 . A A . 9 TYR HB3 1 1
13 8593 1 1 9 TYR HD1 H -6.019 -9.322 -15.488 1.00 . A A . 9 TYR HD1 1 1
13 8594 1 1 9 TYR HD2 H -9.531 -6.981 -16.190 1.00 . A A . 9 TYR HD2 1 1
13 8595 1 1 9 TYR HE1 H -5.602 -8.036 -13.335 1.00 . A A . 9 TYR HE1 1 1
13 8596 1 1 9 TYR HE2 H -9.102 -5.704 -14.034 1.00 . A A . 9 TYR HE2 1 1
13 8597 1 1 9 TYR HH H -6.232 -5.664 -12.506 1.00 . A A . 9 TYR HH 1 1
13 8598 1 1 9 TYR N N -5.902 -9.962 -17.594 1.00 . A A . 9 TYR N 1 1
13 8599 1 1 9 TYR O O -6.641 -6.867 -19.196 1.00 . A A . 9 TYR O 1 1
13 8600 1 1 9 TYR OH O -7.110 -6.139 -12.454 1.00 . A A . 9 TYR OH 1 1
13 8601 1 1 10 TYR C C -3.173 -6.192 -17.116 1.00 . A A . 10 TYR C 1 1
13 8602 1 1 10 TYR CA C -4.667 -6.052 -17.416 1.00 . A A . 10 TYR CA 1 1
13 8603 1 1 10 TYR CB C -5.329 -5.253 -16.292 1.00 . A A . 10 TYR CB 1 1
13 8604 1 1 10 TYR CD1 C -3.957 -6.488 -14.574 1.00 . A A . 10 TYR CD1 1 1
13 8605 1 1 10 TYR CD2 C -4.528 -4.207 -14.141 1.00 . A A . 10 TYR CD2 1 1
13 8606 1 1 10 TYR CE1 C -3.252 -6.550 -13.320 1.00 . A A . 10 TYR CE1 1 1
13 8607 1 1 10 TYR CE2 C -3.823 -4.269 -12.887 1.00 . A A . 10 TYR CE2 1 1
13 8608 1 1 10 TYR CG C -4.580 -5.318 -14.959 1.00 . A A . 10 TYR CG 1 1
13 8609 1 1 10 TYR CZ C -3.220 -5.437 -12.538 1.00 . A A . 10 TYR CZ 1 1
13 8610 1 1 10 TYR H H -5.011 -7.982 -16.714 1.00 . A A . 10 TYR H 1 1
13 8611 1 1 10 TYR HA H -4.792 -5.607 -18.404 1.00 . A A . 10 TYR HA 1 1
13 8612 1 1 10 TYR HB2 H -5.411 -4.211 -16.600 1.00 . A A . 10 TYR HB2 1 1
13 8613 1 1 10 TYR HB3 H -6.343 -5.623 -16.145 1.00 . A A . 10 TYR HB3 1 1
13 8614 1 1 10 TYR HD1 H -3.998 -7.365 -15.220 1.00 . A A . 10 TYR HD1 1 1
13 8615 1 1 10 TYR HD2 H -5.020 -3.284 -14.446 1.00 . A A . 10 TYR HD2 1 1
13 8616 1 1 10 TYR HE1 H -2.756 -7.467 -13.004 1.00 . A A . 10 TYR HE1 1 1
13 8617 1 1 10 TYR HE2 H -3.774 -3.399 -12.232 1.00 . A A . 10 TYR HE2 1 1
13 8618 1 1 10 TYR HH H -2.684 -4.643 -10.846 1.00 . A A . 10 TYR HH 1 1
13 8619 1 1 10 TYR N N -5.321 -7.349 -17.424 1.00 . A A . 10 TYR N 1 1
13 8620 1 1 10 TYR O O -2.490 -5.199 -16.871 1.00 . A A . 10 TYR O 1 1
13 8621 1 1 10 TYR OH O -2.555 -5.495 -11.353 1.00 . A A . 10 TYR OH 1 1
13 8622 1 1 11 CYS C C -0.465 -6.637 -17.561 1.00 . A A . 11 CYS C 1 1
13 8623 1 1 11 CYS CA C -1.310 -7.715 -16.880 1.00 . A A . 11 CYS CA 1 1
13 8624 1 1 11 CYS CB C -0.920 -9.122 -17.339 1.00 . A A . 11 CYS CB 1 1
13 8625 1 1 11 CYS H H -3.273 -8.235 -17.346 1.00 . A A . 11 CYS H 1 1
13 8626 1 1 11 CYS HA H -1.184 -7.680 -15.798 1.00 . A A . 11 CYS HA 1 1
13 8627 1 1 11 CYS HB2 H -1.161 -9.828 -16.545 1.00 . A A . 11 CYS HB2 1 1
13 8628 1 1 11 CYS HB3 H -1.531 -9.390 -18.201 1.00 . A A . 11 CYS HB3 1 1
13 8629 1 1 11 CYS N N -2.710 -7.433 -17.146 1.00 . A A . 11 CYS N 1 1
13 8630 1 1 11 CYS O O -0.856 -6.097 -18.594 1.00 . A A . 11 CYS O 1 1
13 8631 1 1 11 CYS SG S 0.844 -9.322 -17.785 1.00 . A A . 11 CYS SG 1 1
13 8632 1 1 12 ARG C C 0.930 -3.970 -17.441 1.00 . A A . 12 ARG C 1 1
13 8633 1 1 12 ARG CA C 1.584 -5.353 -17.489 1.00 . A A . 12 ARG CA 1 1
13 8634 1 1 12 ARG CB C 1.972 -5.676 -18.933 1.00 . A A . 12 ARG CB 1 1
13 8635 1 1 12 ARG CD C 4.342 -5.246 -19.681 1.00 . A A . 12 ARG CD 1 1
13 8636 1 1 12 ARG CG C 2.953 -4.637 -19.483 1.00 . A A . 12 ARG CG 1 1
13 8637 1 1 12 ARG CZ C 5.777 -3.721 -18.329 1.00 . A A . 12 ARG CZ 1 1
13 8638 1 1 12 ARG H H 0.991 -6.801 -16.114 1.00 . A A . 12 ARG H 1 1
13 8639 1 1 12 ARG HA H 2.460 -5.395 -16.843 1.00 . A A . 12 ARG HA 1 1
13 8640 1 1 12 ARG HB2 H 2.424 -6.667 -18.979 1.00 . A A . 12 ARG HB2 1 1
13 8641 1 1 12 ARG HB3 H 1.079 -5.703 -19.557 1.00 . A A . 12 ARG HB3 1 1
13 8642 1 1 12 ARG HD2 H 4.503 -6.048 -18.961 1.00 . A A . 12 ARG HD2 1 1
13 8643 1 1 12 ARG HD3 H 4.416 -5.689 -20.674 1.00 . A A . 12 ARG HD3 1 1
13 8644 1 1 12 ARG HE H 5.811 -3.836 -20.339 1.00 . A A . 12 ARG HE 1 1
13 8645 1 1 12 ARG HG2 H 2.583 -4.249 -20.432 1.00 . A A . 12 ARG HG2 1 1
13 8646 1 1 12 ARG HG3 H 3.016 -3.793 -18.796 1.00 . A A . 12 ARG HG3 1 1
13 8647 1 1 12 ARG HH11 H 4.519 -4.890 -17.240 1.00 . A A . 12 ARG HH11 1 1
13 8648 1 1 12 ARG HH12 H 5.523 -3.824 -16.314 1.00 . A A . 12 ARG HH12 1 1
13 8649 1 1 12 ARG HH21 H 7.136 -2.430 -19.118 1.00 . A A . 12 ARG HH21 1 1
13 8650 1 1 12 ARG HH22 H 7.022 -2.415 -17.390 1.00 . A A . 12 ARG HH22 1 1
13 8651 1 1 12 ARG N N 0.679 -6.357 -16.954 1.00 . A A . 12 ARG N 1 1
13 8652 1 1 12 ARG NE N 5.380 -4.203 -19.515 1.00 . A A . 12 ARG NE 1 1
13 8653 1 1 12 ARG NH1 N 5.227 -4.184 -17.199 1.00 . A A . 12 ARG NH1 1 1
13 8654 1 1 12 ARG NH2 N 6.725 -2.775 -18.275 1.00 . A A . 12 ARG NH2 1 1
13 8655 1 1 12 ARG O O 0.864 -3.275 -18.454 1.00 . A A . 12 ARG O 1 1
13 8656 1 1 13 VAL C C 0.746 -1.214 -16.555 1.00 . A A . 13 VAL C 1 1
13 8657 1 1 13 VAL CA C -0.182 -2.325 -16.061 1.00 . A A . 13 VAL CA 1 1
13 8658 1 1 13 VAL CB C -0.587 -2.158 -14.595 1.00 . A A . 13 VAL CB 1 1
13 8659 1 1 13 VAL CG1 C -1.703 -3.135 -14.219 1.00 . A A . 13 VAL CG1 1 1
13 8660 1 1 13 VAL CG2 C 0.621 -2.323 -13.670 1.00 . A A . 13 VAL CG2 1 1
13 8661 1 1 13 VAL H H 0.521 -4.184 -15.435 1.00 . A A . 13 VAL H 1 1
13 8662 1 1 13 VAL HA H -1.090 -2.319 -16.664 1.00 . A A . 13 VAL HA 1 1
13 8663 1 1 13 VAL HB H -0.971 -1.146 -14.466 1.00 . A A . 13 VAL HB 1 1
13 8664 1 1 13 VAL HG11 H -1.647 -4.015 -14.860 1.00 . A A . 13 VAL HG11 1 1
13 8665 1 1 13 VAL HG12 H -1.588 -3.436 -13.178 1.00 . A A . 13 VAL HG12 1 1
13 8666 1 1 13 VAL HG13 H -2.670 -2.650 -14.352 1.00 . A A . 13 VAL HG13 1 1
13 8667 1 1 13 VAL HG21 H 0.663 -3.350 -13.307 1.00 . A A . 13 VAL HG21 1 1
13 8668 1 1 13 VAL HG22 H 1.533 -2.094 -14.220 1.00 . A A . 13 VAL HG22 1 1
13 8669 1 1 13 VAL HG23 H 0.526 -1.642 -12.824 1.00 . A A . 13 VAL HG23 1 1
13 8670 1 1 13 VAL N N 0.464 -3.612 -16.254 1.00 . A A . 13 VAL N 1 1
13 8671 1 1 13 VAL O O 1.801 -1.489 -17.124 1.00 . A A . 13 VAL O 1 1
13 8672 1 1 14 ARG C C 1.116 1.281 -18.260 1.00 . A A . 14 ARG C 1 1
13 8673 1 1 14 ARG CA C 1.100 1.172 -16.734 1.00 . A A . 14 ARG CA 1 1
13 8674 1 1 14 ARG CB C 2.538 1.078 -16.220 1.00 . A A . 14 ARG CB 1 1
13 8675 1 1 14 ARG CD C 4.432 2.612 -16.866 1.00 . A A . 14 ARG CD 1 1
13 8676 1 1 14 ARG CG C 3.149 2.469 -16.044 1.00 . A A . 14 ARG CG 1 1
13 8677 1 1 14 ARG CZ C 6.420 4.113 -16.850 1.00 . A A . 14 ARG CZ 1 1
13 8678 1 1 14 ARG H H -0.540 0.233 -15.856 1.00 . A A . 14 ARG H 1 1
13 8679 1 1 14 ARG HA H 0.593 2.026 -16.285 1.00 . A A . 14 ARG HA 1 1
13 8680 1 1 14 ARG HB2 H 2.554 0.546 -15.269 1.00 . A A . 14 ARG HB2 1 1
13 8681 1 1 14 ARG HB3 H 3.140 0.497 -16.919 1.00 . A A . 14 ARG HB3 1 1
13 8682 1 1 14 ARG HD2 H 5.041 1.715 -16.764 1.00 . A A . 14 ARG HD2 1 1
13 8683 1 1 14 ARG HD3 H 4.186 2.712 -17.924 1.00 . A A . 14 ARG HD3 1 1
13 8684 1 1 14 ARG HE H 4.768 4.397 -15.736 1.00 . A A . 14 ARG HE 1 1
13 8685 1 1 14 ARG HG2 H 2.429 3.228 -16.351 1.00 . A A . 14 ARG HG2 1 1
13 8686 1 1 14 ARG HG3 H 3.367 2.644 -14.991 1.00 . A A . 14 ARG HG3 1 1
13 8687 1 1 14 ARG HH11 H 6.570 2.521 -18.105 1.00 . A A . 14 ARG HH11 1 1
13 8688 1 1 14 ARG HH12 H 7.945 3.574 -18.082 1.00 . A A . 14 ARG HH12 1 1
13 8689 1 1 14 ARG HH21 H 6.582 5.787 -15.705 1.00 . A A . 14 ARG HH21 1 1
13 8690 1 1 14 ARG HH22 H 7.952 5.444 -16.708 1.00 . A A . 14 ARG HH22 1 1
13 8691 1 1 14 ARG N N 0.320 0.018 -16.320 1.00 . A A . 14 ARG N 1 1
13 8692 1 1 14 ARG NE N 5.194 3.796 -16.412 1.00 . A A . 14 ARG NE 1 1
13 8693 1 1 14 ARG NH1 N 7.030 3.337 -17.756 1.00 . A A . 14 ARG NH1 1 1
13 8694 1 1 14 ARG NH2 N 7.037 5.207 -16.382 1.00 . A A . 14 ARG NH2 1 1
13 8695 1 1 14 ARG O O 1.144 0.269 -18.958 1.00 . A A . 14 ARG O 1 1
13 8696 1 1 15 GLY C C 0.267 1.740 -20.912 1.00 . A A . 15 GLY C 1 1
13 8697 1 1 15 GLY CA C 1.112 2.773 -20.163 1.00 . A A . 15 GLY CA 1 1
13 8698 1 1 15 GLY H H 1.076 3.336 -18.158 1.00 . A A . 15 GLY H 1 1
13 8699 1 1 15 GLY HA2 H 0.728 3.774 -20.362 1.00 . A A . 15 GLY HA2 1 1
13 8700 1 1 15 GLY HA3 H 2.137 2.746 -20.532 1.00 . A A . 15 GLY HA3 1 1
13 8701 1 1 15 GLY N N 1.099 2.518 -18.733 1.00 . A A . 15 GLY N 1 1
13 8702 1 1 15 GLY O O -0.823 1.384 -20.467 1.00 . A A . 15 GLY O 1 1
13 8703 1 1 16 ALA C C 0.345 -1.092 -22.264 1.00 . A A . 16 ALA C 1 1
13 8704 1 1 16 ALA CA C 0.112 0.302 -22.850 1.00 . A A . 16 ALA CA 1 1
13 8705 1 1 16 ALA CB C 0.590 0.412 -24.300 1.00 . A A . 16 ALA CB 1 1
13 8706 1 1 16 ALA H H 1.690 1.581 -22.391 1.00 . A A . 16 ALA H 1 1
13 8707 1 1 16 ALA HA H -0.954 0.529 -22.814 1.00 . A A . 16 ALA HA 1 1
13 8708 1 1 16 ALA HB1 H 1.672 0.293 -24.335 1.00 . A A . 16 ALA HB1 1 1
13 8709 1 1 16 ALA HB2 H 0.118 -0.368 -24.898 1.00 . A A . 16 ALA HB2 1 1
13 8710 1 1 16 ALA HB3 H 0.318 1.389 -24.698 1.00 . A A . 16 ALA HB3 1 1
13 8711 1 1 16 ALA N N 0.803 1.287 -22.036 1.00 . A A . 16 ALA N 1 1
13 8712 1 1 16 ALA O O 1.483 -1.548 -22.172 1.00 . A A . 16 ALA O 1 1
13 8713 1 1 17 ILE C C -0.098 -4.028 -22.340 1.00 . A A . 17 ILE C 1 1
13 8714 1 1 17 ILE CA C -0.682 -3.062 -21.308 1.00 . A A . 17 ILE CA 1 1
13 8715 1 1 17 ILE CB C -2.050 -3.488 -20.772 1.00 . A A . 17 ILE CB 1 1
13 8716 1 1 17 ILE CD1 C -4.099 -2.637 -21.971 1.00 . A A . 17 ILE CD1 1 1
13 8717 1 1 17 ILE CG1 C -3.035 -3.735 -21.917 1.00 . A A . 17 ILE CG1 1 1
13 8718 1 1 17 ILE CG2 C -2.586 -2.467 -19.765 1.00 . A A . 17 ILE CG2 1 1
13 8719 1 1 17 ILE H H -1.675 -1.351 -21.961 1.00 . A A . 17 ILE H 1 1
13 8720 1 1 17 ILE HA H -0.003 -3.015 -20.456 1.00 . A A . 17 ILE HA 1 1
13 8721 1 1 17 ILE HB H -1.931 -4.432 -20.240 1.00 . A A . 17 ILE HB 1 1
13 8722 1 1 17 ILE HD11 H -4.661 -2.629 -21.037 1.00 . A A . 17 ILE HD11 1 1
13 8723 1 1 17 ILE HD12 H -3.617 -1.670 -22.114 1.00 . A A . 17 ILE HD12 1 1
13 8724 1 1 17 ILE HD13 H -4.779 -2.831 -22.801 1.00 . A A . 17 ILE HD13 1 1
13 8725 1 1 17 ILE HG12 H -2.496 -3.771 -22.863 1.00 . A A . 17 ILE HG12 1 1
13 8726 1 1 17 ILE HG13 H -3.514 -4.705 -21.786 1.00 . A A . 17 ILE HG13 1 1
13 8727 1 1 17 ILE HG21 H -1.844 -2.303 -18.985 1.00 . A A . 17 ILE HG21 1 1
13 8728 1 1 17 ILE HG22 H -2.792 -1.526 -20.276 1.00 . A A . 17 ILE HG22 1 1
13 8729 1 1 17 ILE HG23 H -3.505 -2.846 -19.318 1.00 . A A . 17 ILE HG23 1 1
13 8730 1 1 17 ILE N N -0.752 -1.730 -21.883 1.00 . A A . 17 ILE N 1 1
13 8731 1 1 17 ILE O O 0.894 -3.716 -22.997 1.00 . A A . 17 ILE O 1 1
13 8732 1 1 18 CYS C C 0.123 -5.498 -24.690 1.00 . A A . 18 CYS C 1 1
13 8733 1 1 18 CYS CA C -0.297 -6.196 -23.394 1.00 . A A . 18 CYS CA 1 1
13 8734 1 1 18 CYS CB C -1.377 -7.252 -23.639 1.00 . A A . 18 CYS CB 1 1
13 8735 1 1 18 CYS H H -1.546 -5.429 -21.915 1.00 . A A . 18 CYS H 1 1
13 8736 1 1 18 CYS HA H 0.553 -6.701 -22.934 1.00 . A A . 18 CYS HA 1 1
13 8737 1 1 18 CYS HB2 H -2.259 -6.760 -24.050 1.00 . A A . 18 CYS HB2 1 1
13 8738 1 1 18 CYS HB3 H -1.019 -7.949 -24.396 1.00 . A A . 18 CYS HB3 1 1
13 8739 1 1 18 CYS N N -0.740 -5.182 -22.452 1.00 . A A . 18 CYS N 1 1
13 8740 1 1 18 CYS O O -0.259 -4.355 -24.934 1.00 . A A . 18 CYS O 1 1
13 8741 1 1 18 CYS SG S -1.872 -8.201 -22.155 1.00 . A A . 18 CYS SG 1 1
13 8742 1 1 19 HIS C C 0.273 -4.848 -27.402 1.00 . A A . 19 HIS C 1 1
13 8743 1 1 19 HIS CA C 1.378 -5.679 -26.749 1.00 . A A . 19 HIS CA 1 1
13 8744 1 1 19 HIS CB C 1.892 -6.799 -27.655 1.00 . A A . 19 HIS CB 1 1
13 8745 1 1 19 HIS CD2 C 3.622 -6.597 -29.604 1.00 . A A . 19 HIS CD2 1 1
13 8746 1 1 19 HIS CE1 C 2.503 -5.209 -30.872 1.00 . A A . 19 HIS CE1 1 1
13 8747 1 1 19 HIS CG C 2.445 -6.317 -28.975 1.00 . A A . 19 HIS CG 1 1
13 8748 1 1 19 HIS H H 1.209 -7.145 -25.278 1.00 . A A . 19 HIS H 1 1
13 8749 1 1 19 HIS HA H 2.221 -5.028 -26.515 1.00 . A A . 19 HIS HA 1 1
13 8750 1 1 19 HIS HB2 H 2.669 -7.352 -27.128 1.00 . A A . 19 HIS HB2 1 1
13 8751 1 1 19 HIS HB3 H 1.079 -7.499 -27.848 1.00 . A A . 19 HIS HB3 1 1
13 8752 1 1 19 HIS HD1 H 0.861 -5.045 -29.614 1.00 . A A . 19 HIS HD1 1 1
13 8753 1 1 19 HIS HD2 H 4.403 -7.259 -29.229 1.00 . A A . 19 HIS HD2 1 1
13 8754 1 1 19 HIS HE1 H 2.239 -4.559 -31.706 1.00 . A A . 19 HIS HE1 1 1
13 8755 1 1 19 HIS HE2 H 4.426 -5.904 -31.387 1.00 . A A . 19 HIS HE2 1 1
13 8756 1 1 19 HIS N N 0.903 -6.216 -25.485 1.00 . A A . 19 HIS N 1 1
13 8757 1 1 19 HIS ND1 N 1.762 -5.439 -29.798 1.00 . A A . 19 HIS ND1 1 1
13 8758 1 1 19 HIS NE2 N 3.656 -5.929 -30.750 1.00 . A A . 19 HIS NE2 1 1
13 8759 1 1 19 HIS O O -0.889 -5.254 -27.416 1.00 . A A . 19 HIS O 1 1
13 8760 1 1 20 PRO C C -0.655 -3.310 -29.974 1.00 . A A . 20 PRO C 1 1
13 8761 1 1 20 PRO CA C -0.260 -2.777 -28.595 1.00 . A A . 20 PRO CA 1 1
13 8762 1 1 20 PRO CB C 0.449 -1.434 -28.659 1.00 . A A . 20 PRO CB 1 1
13 8763 1 1 20 PRO CD C 2.050 -3.156 -27.945 1.00 . A A . 20 PRO CD 1 1
13 8764 1 1 20 PRO CG C 1.927 -1.733 -28.464 1.00 . A A . 20 PRO CG 1 1
13 8765 1 1 20 PRO HA H -1.109 -2.723 -28.069 1.00 . A A . 20 PRO HA 1 1
13 8766 1 1 20 PRO HB2 H 0.273 -0.944 -29.617 1.00 . A A . 20 PRO HB2 1 1
13 8767 1 1 20 PRO HB3 H 0.081 -0.761 -27.884 1.00 . A A . 20 PRO HB3 1 1
13 8768 1 1 20 PRO HD2 H 2.697 -3.756 -28.584 1.00 . A A . 20 PRO HD2 1 1
13 8769 1 1 20 PRO HD3 H 2.482 -3.177 -26.944 1.00 . A A . 20 PRO HD3 1 1
13 8770 1 1 20 PRO HG2 H 2.466 -1.621 -29.404 1.00 . A A . 20 PRO HG2 1 1
13 8771 1 1 20 PRO HG3 H 2.368 -1.029 -27.758 1.00 . A A . 20 PRO HG3 1 1
13 8772 1 1 20 PRO N N 0.683 -3.669 -27.942 1.00 . A A . 20 PRO N 1 1
13 8773 1 1 20 PRO O O 0.183 -3.841 -30.701 1.00 . A A . 20 PRO O 1 1
13 8774 1 1 21 VAL C C -2.708 -5.116 -31.499 1.00 . A A . 21 VAL C 1 1
13 8775 1 1 21 VAL CA C -2.447 -3.610 -31.570 1.00 . A A . 21 VAL CA 1 1
13 8776 1 1 21 VAL CB C -1.483 -3.223 -32.693 1.00 . A A . 21 VAL CB 1 1
13 8777 1 1 21 VAL CG1 C -2.186 -3.246 -34.051 1.00 . A A . 21 VAL CG1 1 1
13 8778 1 1 21 VAL CG2 C -0.851 -1.855 -32.426 1.00 . A A . 21 VAL CG2 1 1
13 8779 1 1 21 VAL H H -2.606 -2.719 -29.694 1.00 . A A . 21 VAL H 1 1
13 8780 1 1 21 VAL HA H -3.393 -3.098 -31.745 1.00 . A A . 21 VAL HA 1 1
13 8781 1 1 21 VAL HB H -0.683 -3.962 -32.717 1.00 . A A . 21 VAL HB 1 1
13 8782 1 1 21 VAL HG11 H -3.169 -2.783 -33.960 1.00 . A A . 21 VAL HG11 1 1
13 8783 1 1 21 VAL HG12 H -1.591 -2.694 -34.778 1.00 . A A . 21 VAL HG12 1 1
13 8784 1 1 21 VAL HG13 H -2.300 -4.278 -34.384 1.00 . A A . 21 VAL HG13 1 1
13 8785 1 1 21 VAL HG21 H 0.134 -1.991 -31.980 1.00 . A A . 21 VAL HG21 1 1
13 8786 1 1 21 VAL HG22 H -0.754 -1.310 -33.365 1.00 . A A . 21 VAL HG22 1 1
13 8787 1 1 21 VAL HG23 H -1.485 -1.290 -31.742 1.00 . A A . 21 VAL HG23 1 1
13 8788 1 1 21 VAL N N -1.931 -3.151 -30.291 1.00 . A A . 21 VAL N 1 1
13 8789 1 1 21 VAL O O -3.844 -5.561 -31.654 1.00 . A A . 21 VAL O 1 1
13 8790 1 1 22 PHE C C -0.557 -7.886 -30.385 1.00 . A A . 22 PHE C 1 1
13 8791 1 1 22 PHE CA C -1.735 -7.306 -31.170 1.00 . A A . 22 PHE CA 1 1
13 8792 1 1 22 PHE CB C -1.699 -7.850 -32.599 1.00 . A A . 22 PHE CB 1 1
13 8793 1 1 22 PHE CD1 C 0.747 -7.317 -32.687 1.00 . A A . 22 PHE CD1 1 1
13 8794 1 1 22 PHE CD2 C -0.064 -9.033 -34.083 1.00 . A A . 22 PHE CD2 1 1
13 8795 1 1 22 PHE CE1 C 2.057 -7.525 -33.192 1.00 . A A . 22 PHE CE1 1 1
13 8796 1 1 22 PHE CE2 C 1.247 -9.242 -34.588 1.00 . A A . 22 PHE CE2 1 1
13 8797 1 1 22 PHE CG C -0.286 -8.075 -33.143 1.00 . A A . 22 PHE CG 1 1
13 8798 1 1 22 PHE CZ C 2.280 -8.483 -34.132 1.00 . A A . 22 PHE CZ 1 1
13 8799 1 1 22 PHE H H -0.716 -5.490 -31.138 1.00 . A A . 22 PHE H 1 1
13 8800 1 1 22 PHE HA H -2.664 -7.534 -30.647 1.00 . A A . 22 PHE HA 1 1
13 8801 1 1 22 PHE HB2 H -2.244 -8.793 -32.632 1.00 . A A . 22 PHE HB2 1 1
13 8802 1 1 22 PHE HB3 H -2.223 -7.156 -33.255 1.00 . A A . 22 PHE HB3 1 1
13 8803 1 1 22 PHE HD1 H 0.569 -6.549 -31.934 1.00 . A A . 22 PHE HD1 1 1
13 8804 1 1 22 PHE HD2 H -0.892 -9.641 -34.448 1.00 . A A . 22 PHE HD2 1 1
13 8805 1 1 22 PHE HE1 H 2.885 -6.918 -32.827 1.00 . A A . 22 PHE HE1 1 1
13 8806 1 1 22 PHE HE2 H 1.425 -10.009 -35.341 1.00 . A A . 22 PHE HE2 1 1
13 8807 1 1 22 PHE HZ H 3.286 -8.643 -34.520 1.00 . A A . 22 PHE HZ 1 1
13 8808 1 1 22 PHE N N -1.637 -5.859 -31.263 1.00 . A A . 22 PHE N 1 1
13 8809 1 1 22 PHE O O 0.118 -7.168 -29.649 1.00 . A A . 22 PHE O 1 1
13 8810 1 1 23 CYS C C 1.415 -10.809 -30.887 1.00 . A A . 23 CYS C 1 1
13 8811 1 1 23 CYS CA C 0.741 -9.866 -29.888 1.00 . A A . 23 CYS CA 1 1
13 8812 1 1 23 CYS CB C 0.249 -10.609 -28.645 1.00 . A A . 23 CYS CB 1 1
13 8813 1 1 23 CYS H H -0.898 -9.758 -31.170 1.00 . A A . 23 CYS H 1 1
13 8814 1 1 23 CYS HA H 1.435 -9.096 -29.553 1.00 . A A . 23 CYS HA 1 1
13 8815 1 1 23 CYS HB2 H -0.534 -10.017 -28.171 1.00 . A A . 23 CYS HB2 1 1
13 8816 1 1 23 CYS HB3 H -0.207 -11.549 -28.956 1.00 . A A . 23 CYS HB3 1 1
13 8817 1 1 23 CYS N N -0.345 -9.181 -30.570 1.00 . A A . 23 CYS N 1 1
13 8818 1 1 23 CYS O O 0.741 -11.560 -31.590 1.00 . A A . 23 CYS O 1 1
13 8819 1 1 23 CYS SG S 1.544 -10.969 -27.403 1.00 . A A . 23 CYS SG 1 1
13 8820 1 1 24 PRO C C 3.599 -13.019 -31.314 1.00 . A A . 24 PRO C 1 1
13 8821 1 1 24 PRO CA C 3.546 -11.576 -31.818 1.00 . A A . 24 PRO CA 1 1
13 8822 1 1 24 PRO CB C 4.916 -10.920 -31.887 1.00 . A A . 24 PRO CB 1 1
13 8823 1 1 24 PRO CD C 3.605 -9.861 -30.099 1.00 . A A . 24 PRO CD 1 1
13 8824 1 1 24 PRO CG C 5.005 -10.012 -30.671 1.00 . A A . 24 PRO CG 1 1
13 8825 1 1 24 PRO HA H 3.109 -11.616 -32.716 1.00 . A A . 24 PRO HA 1 1
13 8826 1 1 24 PRO HB2 H 5.708 -11.669 -31.874 1.00 . A A . 24 PRO HB2 1 1
13 8827 1 1 24 PRO HB3 H 5.030 -10.350 -32.809 1.00 . A A . 24 PRO HB3 1 1
13 8828 1 1 24 PRO HD2 H 3.573 -10.151 -29.049 1.00 . A A . 24 PRO HD2 1 1
13 8829 1 1 24 PRO HD3 H 3.265 -8.827 -30.154 1.00 . A A . 24 PRO HD3 1 1
13 8830 1 1 24 PRO HG2 H 5.678 -10.437 -29.926 1.00 . A A . 24 PRO HG2 1 1
13 8831 1 1 24 PRO HG3 H 5.411 -9.040 -30.949 1.00 . A A . 24 PRO HG3 1 1
13 8832 1 1 24 PRO N N 2.773 -10.738 -30.917 1.00 . A A . 24 PRO N 1 1
13 8833 1 1 24 PRO O O 2.670 -13.485 -30.655 1.00 . A A . 24 PRO O 1 1
13 8834 1 1 25 ARG C C 6.294 -15.273 -30.679 1.00 . A A . 25 ARG C 1 1
13 8835 1 1 25 ARG CA C 4.881 -15.069 -31.231 1.00 . A A . 25 ARG CA 1 1
13 8836 1 1 25 ARG CB C 4.655 -16.027 -32.402 1.00 . A A . 25 ARG CB 1 1
13 8837 1 1 25 ARG CD C 2.282 -15.820 -33.230 1.00 . A A . 25 ARG CD 1 1
13 8838 1 1 25 ARG CG C 3.247 -16.625 -32.357 1.00 . A A . 25 ARG CG 1 1
13 8839 1 1 25 ARG CZ C -0.190 -15.835 -33.546 1.00 . A A . 25 ARG CZ 1 1
13 8840 1 1 25 ARG H H 5.446 -13.301 -32.178 1.00 . A A . 25 ARG H 1 1
13 8841 1 1 25 ARG HA H 4.131 -15.233 -30.457 1.00 . A A . 25 ARG HA 1 1
13 8842 1 1 25 ARG HB2 H 4.799 -15.497 -33.343 1.00 . A A . 25 ARG HB2 1 1
13 8843 1 1 25 ARG HB3 H 5.394 -16.827 -32.370 1.00 . A A . 25 ARG HB3 1 1
13 8844 1 1 25 ARG HD2 H 2.195 -14.803 -32.848 1.00 . A A . 25 ARG HD2 1 1
13 8845 1 1 25 ARG HD3 H 2.671 -15.748 -34.245 1.00 . A A . 25 ARG HD3 1 1
13 8846 1 1 25 ARG HE H 0.901 -17.440 -33.013 1.00 . A A . 25 ARG HE 1 1
13 8847 1 1 25 ARG HG2 H 3.276 -17.659 -32.699 1.00 . A A . 25 ARG HG2 1 1
13 8848 1 1 25 ARG HG3 H 2.887 -16.639 -31.328 1.00 . A A . 25 ARG HG3 1 1
13 8849 1 1 25 ARG HH11 H 0.696 -14.033 -33.870 1.00 . A A . 25 ARG HH11 1 1
13 8850 1 1 25 ARG HH12 H -1.022 -14.060 -34.086 1.00 . A A . 25 ARG HH12 1 1
13 8851 1 1 25 ARG HH21 H -1.366 -17.476 -33.298 1.00 . A A . 25 ARG HH21 1 1
13 8852 1 1 25 ARG HH22 H -2.203 -16.031 -33.758 1.00 . A A . 25 ARG HH22 1 1
13 8853 1 1 25 ARG N N 4.695 -13.688 -31.642 1.00 . A A . 25 ARG N 1 1
13 8854 1 1 25 ARG NE N 0.951 -16.468 -33.244 1.00 . A A . 25 ARG NE 1 1
13 8855 1 1 25 ARG NH1 N -0.170 -14.532 -33.860 1.00 . A A . 25 ARG NH1 1 1
13 8856 1 1 25 ARG NH2 N -1.351 -16.504 -33.533 1.00 . A A . 25 ARG NH2 1 1
13 8857 1 1 25 ARG O O 7.194 -14.484 -30.962 1.00 . A A . 25 ARG O 1 1
13 8858 1 1 26 ARG C C 8.017 -15.720 -28.131 1.00 . A A . 26 ARG C 1 1
13 8859 1 1 26 ARG CA C 7.731 -16.653 -29.309 1.00 . A A . 26 ARG CA 1 1
13 8860 1 1 26 ARG CB C 8.858 -16.526 -30.337 1.00 . A A . 26 ARG CB 1 1
13 8861 1 1 26 ARG CD C 9.154 -19.012 -30.642 1.00 . A A . 26 ARG CD 1 1
13 8862 1 1 26 ARG CG C 9.831 -17.702 -30.232 1.00 . A A . 26 ARG CG 1 1
13 8863 1 1 26 ARG CZ C 10.328 -20.775 -29.329 1.00 . A A . 26 ARG CZ 1 1
13 8864 1 1 26 ARG H H 5.706 -16.972 -29.678 1.00 . A A . 26 ARG H 1 1
13 8865 1 1 26 ARG HA H 7.637 -17.687 -28.977 1.00 . A A . 26 ARG HA 1 1
13 8866 1 1 26 ARG HB2 H 8.436 -16.487 -31.341 1.00 . A A . 26 ARG HB2 1 1
13 8867 1 1 26 ARG HB3 H 9.394 -15.591 -30.180 1.00 . A A . 26 ARG HB3 1 1
13 8868 1 1 26 ARG HD2 H 8.106 -18.830 -30.881 1.00 . A A . 26 ARG HD2 1 1
13 8869 1 1 26 ARG HD3 H 9.623 -19.407 -31.543 1.00 . A A . 26 ARG HD3 1 1
13 8870 1 1 26 ARG HE H 8.478 -20.095 -28.925 1.00 . A A . 26 ARG HE 1 1
13 8871 1 1 26 ARG HG2 H 10.696 -17.521 -30.869 1.00 . A A . 26 ARG HG2 1 1
13 8872 1 1 26 ARG HG3 H 10.199 -17.784 -29.210 1.00 . A A . 26 ARG HG3 1 1
13 8873 1 1 26 ARG HH11 H 11.392 -20.033 -30.896 1.00 . A A . 26 ARG HH11 1 1
13 8874 1 1 26 ARG HH12 H 12.195 -21.260 -29.974 1.00 . A A . 26 ARG HH12 1 1
13 8875 1 1 26 ARG HH21 H 9.537 -21.713 -27.707 1.00 . A A . 26 ARG HH21 1 1
13 8876 1 1 26 ARG HH22 H 11.133 -22.221 -28.148 1.00 . A A . 26 ARG HH22 1 1
13 8877 1 1 26 ARG N N 6.443 -16.336 -29.903 1.00 . A A . 26 ARG N 1 1
13 8878 1 1 26 ARG NE N 9.257 -20.000 -29.544 1.00 . A A . 26 ARG NE 1 1
13 8879 1 1 26 ARG NH1 N 11.395 -20.681 -30.134 1.00 . A A . 26 ARG NH1 1 1
13 8880 1 1 26 ARG NH2 N 10.333 -21.643 -28.308 1.00 . A A . 26 ARG NH2 1 1
13 8881 1 1 26 ARG O O 8.920 -15.977 -27.336 1.00 . A A . 26 ARG O 1 1
13 8882 1 1 27 TYR C C 7.511 -14.375 -25.629 1.00 . A A . 27 TYR C 1 1
13 8883 1 1 27 TYR CA C 7.389 -13.683 -26.988 1.00 . A A . 27 TYR CA 1 1
13 8884 1 1 27 TYR CB C 6.118 -12.832 -27.002 1.00 . A A . 27 TYR CB 1 1
13 8885 1 1 27 TYR CD1 C 4.788 -14.970 -27.136 1.00 . A A . 27 TYR CD1 1 1
13 8886 1 1 27 TYR CD2 C 3.774 -12.953 -27.924 1.00 . A A . 27 TYR CD2 1 1
13 8887 1 1 27 TYR CE1 C 3.597 -15.703 -27.478 1.00 . A A . 27 TYR CE1 1 1
13 8888 1 1 27 TYR CE2 C 2.583 -13.686 -28.266 1.00 . A A . 27 TYR CE2 1 1
13 8889 1 1 27 TYR CG C 4.852 -13.611 -27.366 1.00 . A A . 27 TYR CG 1 1
13 8890 1 1 27 TYR CZ C 2.553 -15.025 -28.027 1.00 . A A . 27 TYR CZ 1 1
13 8891 1 1 27 TYR H H 6.499 -14.454 -28.707 1.00 . A A . 27 TYR H 1 1
13 8892 1 1 27 TYR HA H 8.300 -13.116 -27.182 1.00 . A A . 27 TYR HA 1 1
13 8893 1 1 27 TYR HB2 H 5.984 -12.381 -26.019 1.00 . A A . 27 TYR HB2 1 1
13 8894 1 1 27 TYR HB3 H 6.247 -12.016 -27.713 1.00 . A A . 27 TYR HB3 1 1
13 8895 1 1 27 TYR HD1 H 5.639 -15.489 -26.695 1.00 . A A . 27 TYR HD1 1 1
13 8896 1 1 27 TYR HD2 H 3.825 -11.880 -28.105 1.00 . A A . 27 TYR HD2 1 1
13 8897 1 1 27 TYR HE1 H 3.533 -16.776 -27.302 1.00 . A A . 27 TYR HE1 1 1
13 8898 1 1 27 TYR HE2 H 1.724 -13.180 -28.707 1.00 . A A . 27 TYR HE2 1 1
13 8899 1 1 27 TYR HH H 1.389 -15.865 -29.338 1.00 . A A . 27 TYR HH 1 1
13 8900 1 1 27 TYR N N 7.232 -14.656 -28.056 1.00 . A A . 27 TYR N 1 1
13 8901 1 1 27 TYR O O 8.581 -14.865 -25.272 1.00 . A A . 27 TYR O 1 1
13 8902 1 1 27 TYR OH O 1.428 -15.717 -28.350 1.00 . A A . 27 TYR OH 1 1
13 8903 1 1 28 LYS C C 5.156 -14.500 -22.820 1.00 . A A . 28 LYS C 1 1
13 8904 1 1 28 LYS CA C 6.368 -15.018 -23.597 1.00 . A A . 28 LYS CA 1 1
13 8905 1 1 28 LYS CB C 7.699 -14.808 -22.872 1.00 . A A . 28 LYS CB 1 1
13 8906 1 1 28 LYS CD C 10.060 -15.679 -23.024 1.00 . A A . 28 LYS CD 1 1
13 8907 1 1 28 LYS CE C 10.806 -16.537 -24.048 1.00 . A A . 28 LYS CE 1 1
13 8908 1 1 28 LYS CG C 8.578 -16.056 -22.969 1.00 . A A . 28 LYS CG 1 1
13 8909 1 1 28 LYS H H 5.533 -13.993 -25.207 1.00 . A A . 28 LYS H 1 1
13 8910 1 1 28 LYS HA H 6.249 -16.090 -23.748 1.00 . A A . 28 LYS HA 1 1
13 8911 1 1 28 LYS HB2 H 8.222 -13.955 -23.304 1.00 . A A . 28 LYS HB2 1 1
13 8912 1 1 28 LYS HB3 H 7.513 -14.570 -21.825 1.00 . A A . 28 LYS HB3 1 1
13 8913 1 1 28 LYS HD2 H 10.162 -14.626 -23.284 1.00 . A A . 28 LYS HD2 1 1
13 8914 1 1 28 LYS HD3 H 10.509 -15.809 -22.040 1.00 . A A . 28 LYS HD3 1 1
13 8915 1 1 28 LYS HE2 H 10.201 -17.403 -24.316 1.00 . A A . 28 LYS HE2 1 1
13 8916 1 1 28 LYS HE3 H 10.967 -15.965 -24.962 1.00 . A A . 28 LYS HE3 1 1
13 8917 1 1 28 LYS HG2 H 8.395 -16.702 -22.110 1.00 . A A . 28 LYS HG2 1 1
13 8918 1 1 28 LYS HG3 H 8.311 -16.626 -23.859 1.00 . A A . 28 LYS HG3 1 1
13 8919 1 1 28 LYS HZ1 H 12.707 -17.261 -24.251 1.00 . A A . 28 LYS HZ1 1 1
13 8920 1 1 28 LYS HZ2 H 12.531 -16.234 -22.994 1.00 . A A . 28 LYS HZ2 1 1
13 8921 1 1 28 LYS HZ3 H 11.961 -17.760 -22.887 1.00 . A A . 28 LYS HZ3 1 1
13 8922 1 1 28 LYS N N 6.399 -14.394 -24.909 1.00 . A A . 28 LYS N 1 1
13 8923 1 1 28 LYS NZ N 12.106 -16.984 -23.501 1.00 . A A . 28 LYS NZ 1 1
13 8924 1 1 28 LYS O O 5.301 -13.697 -21.900 1.00 . A A . 28 LYS O 1 1
13 8925 1 1 29 GLN C C 2.969 -14.416 -21.065 1.00 . A A . 29 GLN C 1 1
13 8926 1 1 29 GLN CA C 2.751 -14.578 -22.571 1.00 . A A . 29 GLN CA 1 1
13 8927 1 1 29 GLN CB C 1.629 -15.578 -22.859 1.00 . A A . 29 GLN CB 1 1
13 8928 1 1 29 GLN CD C 0.497 -15.649 -20.607 1.00 . A A . 29 GLN CD 1 1
13 8929 1 1 29 GLN CG C 0.366 -15.226 -22.071 1.00 . A A . 29 GLN CG 1 1
13 8930 1 1 29 GLN H H 3.878 -15.635 -23.968 1.00 . A A . 29 GLN H 1 1
13 8931 1 1 29 GLN HA H 2.494 -13.615 -23.013 1.00 . A A . 29 GLN HA 1 1
13 8932 1 1 29 GLN HB2 H 1.407 -15.583 -23.926 1.00 . A A . 29 GLN HB2 1 1
13 8933 1 1 29 GLN HB3 H 1.958 -16.583 -22.596 1.00 . A A . 29 GLN HB3 1 1
13 8934 1 1 29 GLN HE21 H -1.047 -14.418 -20.161 1.00 . A A . 29 GLN HE21 1 1
13 8935 1 1 29 GLN HE22 H -0.376 -15.280 -18.817 1.00 . A A . 29 GLN HE22 1 1
13 8936 1 1 29 GLN HG2 H 0.185 -14.152 -22.128 1.00 . A A . 29 GLN HG2 1 1
13 8937 1 1 29 GLN HG3 H -0.496 -15.719 -22.520 1.00 . A A . 29 GLN HG3 1 1
13 8938 1 1 29 GLN N N 3.988 -14.982 -23.219 1.00 . A A . 29 GLN N 1 1
13 8939 1 1 29 GLN NE2 N -0.381 -15.068 -19.795 1.00 . A A . 29 GLN NE2 1 1
13 8940 1 1 29 GLN O O 3.493 -15.316 -20.410 1.00 . A A . 29 GLN O 1 1
13 8941 1 1 29 GLN OE1 O 1.339 -16.452 -20.239 1.00 . A A . 29 GLN OE1 1 1
13 8942 1 1 30 ILE C C 1.357 -12.492 -18.588 1.00 . A A . 30 ILE C 1 1
13 8943 1 1 30 ILE CA C 2.699 -12.973 -19.143 1.00 . A A . 30 ILE CA 1 1
13 8944 1 1 30 ILE CB C 3.848 -11.989 -18.912 1.00 . A A . 30 ILE CB 1 1
13 8945 1 1 30 ILE CD1 C 6.008 -11.820 -20.202 1.00 . A A . 30 ILE CD1 1 1
13 8946 1 1 30 ILE CG1 C 5.199 -12.647 -19.201 1.00 . A A . 30 ILE CG1 1 1
13 8947 1 1 30 ILE CG2 C 3.788 -11.398 -17.502 1.00 . A A . 30 ILE CG2 1 1
13 8948 1 1 30 ILE H H 2.130 -12.537 -21.100 1.00 . A A . 30 ILE H 1 1
13 8949 1 1 30 ILE HA H 2.966 -13.904 -18.644 1.00 . A A . 30 ILE HA 1 1
13 8950 1 1 30 ILE HB H 3.736 -11.162 -19.613 1.00 . A A . 30 ILE HB 1 1
13 8951 1 1 30 ILE HD11 H 5.343 -11.432 -20.974 1.00 . A A . 30 ILE HD11 1 1
13 8952 1 1 30 ILE HD12 H 6.487 -10.990 -19.684 1.00 . A A . 30 ILE HD12 1 1
13 8953 1 1 30 ILE HD13 H 6.769 -12.450 -20.662 1.00 . A A . 30 ILE HD13 1 1
13 8954 1 1 30 ILE HG12 H 5.761 -12.753 -18.273 1.00 . A A . 30 ILE HG12 1 1
13 8955 1 1 30 ILE HG13 H 5.042 -13.651 -19.595 1.00 . A A . 30 ILE HG13 1 1
13 8956 1 1 30 ILE HG21 H 4.787 -11.092 -17.194 1.00 . A A . 30 ILE HG21 1 1
13 8957 1 1 30 ILE HG22 H 3.125 -10.532 -17.499 1.00 . A A . 30 ILE HG22 1 1
13 8958 1 1 30 ILE HG23 H 3.408 -12.149 -16.809 1.00 . A A . 30 ILE HG23 1 1
13 8959 1 1 30 ILE N N 2.555 -13.263 -20.560 1.00 . A A . 30 ILE N 1 1
13 8960 1 1 30 ILE O O 1.272 -12.078 -17.433 1.00 . A A . 30 ILE O 1 1
13 8961 1 1 31 GLY C C -1.760 -11.569 -20.238 1.00 . A A . 31 GLY C 1 1
13 8962 1 1 31 GLY CA C -0.993 -12.141 -19.044 1.00 . A A . 31 GLY CA 1 1
13 8963 1 1 31 GLY H H 0.419 -12.902 -20.374 1.00 . A A . 31 GLY H 1 1
13 8964 1 1 31 GLY HA2 H -1.538 -12.988 -18.628 1.00 . A A . 31 GLY HA2 1 1
13 8965 1 1 31 GLY HA3 H -0.923 -11.390 -18.258 1.00 . A A . 31 GLY HA3 1 1
13 8966 1 1 31 GLY N N 0.341 -12.564 -19.436 1.00 . A A . 31 GLY N 1 1
13 8967 1 1 31 GLY O O -1.345 -10.572 -20.827 1.00 . A A . 31 GLY O 1 1
13 8968 1 1 32 THR C C -4.632 -10.668 -21.234 1.00 . A A . 32 THR C 1 1
13 8969 1 1 32 THR CA C -3.694 -11.794 -21.673 1.00 . A A . 32 THR CA 1 1
13 8970 1 1 32 THR CB C -4.429 -13.021 -22.217 1.00 . A A . 32 THR CB 1 1
13 8971 1 1 32 THR CG2 C -3.474 -14.067 -22.794 1.00 . A A . 32 THR CG2 1 1
13 8972 1 1 32 THR H H -3.196 -13.035 -20.075 1.00 . A A . 32 THR H 1 1
13 8973 1 1 32 THR HA H -3.044 -11.386 -22.447 1.00 . A A . 32 THR HA 1 1
13 8974 1 1 32 THR HB H -5.179 -12.730 -22.953 1.00 . A A . 32 THR HB 1 1
13 8975 1 1 32 THR HG1 H -5.775 -13.146 -20.741 1.00 . A A . 32 THR HG1 1 1
13 8976 1 1 32 THR HG21 H -2.464 -13.877 -22.431 1.00 . A A . 32 THR HG21 1 1
13 8977 1 1 32 THR HG22 H -3.792 -15.062 -22.481 1.00 . A A . 32 THR HG22 1 1
13 8978 1 1 32 THR HG23 H -3.485 -14.008 -23.883 1.00 . A A . 32 THR HG23 1 1
13 8979 1 1 32 THR N N -2.865 -12.225 -20.559 1.00 . A A . 32 THR N 1 1
13 8980 1 1 32 THR O O -5.361 -10.809 -20.253 1.00 . A A . 32 THR O 1 1
13 8981 1 1 32 THR OG1 O -4.968 -13.646 -21.056 1.00 . A A . 32 THR OG1 1 1
13 8982 1 1 33 CYS C C -6.548 -8.371 -22.716 1.00 . A A . 33 CYS C 1 1
13 8983 1 1 33 CYS CA C -5.421 -8.427 -21.683 1.00 . A A . 33 CYS CA 1 1
13 8984 1 1 33 CYS CB C -4.610 -7.129 -21.653 1.00 . A A . 33 CYS CB 1 1
13 8985 1 1 33 CYS H H -3.988 -9.469 -22.778 1.00 . A A . 33 CYS H 1 1
13 8986 1 1 33 CYS HA H -5.821 -8.583 -20.682 1.00 . A A . 33 CYS HA 1 1
13 8987 1 1 33 CYS HB2 H -4.488 -6.769 -22.674 1.00 . A A . 33 CYS HB2 1 1
13 8988 1 1 33 CYS HB3 H -5.181 -6.373 -21.114 1.00 . A A . 33 CYS HB3 1 1
13 8989 1 1 33 CYS N N -4.584 -9.576 -21.982 1.00 . A A . 33 CYS N 1 1
13 8990 1 1 33 CYS O O -6.882 -9.383 -23.330 1.00 . A A . 33 CYS O 1 1
13 8991 1 1 33 CYS SG S -2.957 -7.275 -20.881 1.00 . A A . 33 CYS SG 1 1
13 8992 1 1 34 GLY C C -7.708 -7.213 -25.259 1.00 . A A . 34 GLY C 1 1
13 8993 1 1 34 GLY CA C -8.185 -6.978 -23.825 1.00 . A A . 34 GLY CA 1 1
13 8994 1 1 34 GLY H H -6.825 -6.360 -22.373 1.00 . A A . 34 GLY H 1 1
13 8995 1 1 34 GLY HA2 H -9.006 -7.657 -23.594 1.00 . A A . 34 GLY HA2 1 1
13 8996 1 1 34 GLY HA3 H -8.574 -5.964 -23.729 1.00 . A A . 34 GLY HA3 1 1
13 8997 1 1 34 GLY N N -7.102 -7.178 -22.876 1.00 . A A . 34 GLY N 1 1
13 8998 1 1 34 GLY O O -6.529 -7.036 -25.562 1.00 . A A . 34 GLY O 1 1
13 8999 1 1 35 LEU C C -7.868 -9.318 -27.650 1.00 . A A . 35 LEU C 1 1
13 9000 1 1 35 LEU CA C -8.339 -7.870 -27.500 1.00 . A A . 35 LEU CA 1 1
13 9001 1 1 35 LEU CB C -7.340 -6.840 -28.029 1.00 . A A . 35 LEU CB 1 1
13 9002 1 1 35 LEU CD1 C -6.251 -4.767 -27.092 1.00 . A A . 35 LEU CD1 1 1
13 9003 1 1 35 LEU CD2 C -8.222 -4.568 -28.676 1.00 . A A . 35 LEU CD2 1 1
13 9004 1 1 35 LEU CG C -7.560 -5.396 -27.573 1.00 . A A . 35 LEU CG 1 1
13 9005 1 1 35 LEU H H -9.605 -7.751 -25.850 1.00 . A A . 35 LEU H 1 1
13 9006 1 1 35 LEU HA H -9.261 -7.746 -28.068 1.00 . A A . 35 LEU HA 1 1
13 9007 1 1 35 LEU HB2 H -6.338 -7.146 -27.728 1.00 . A A . 35 LEU HB2 1 1
13 9008 1 1 35 LEU HB3 H -7.366 -6.864 -29.119 1.00 . A A . 35 LEU HB3 1 1
13 9009 1 1 35 LEU HD11 H -5.837 -4.140 -27.882 1.00 . A A . 35 LEU HD11 1 1
13 9010 1 1 35 LEU HD12 H -6.444 -4.159 -26.208 1.00 . A A . 35 LEU HD12 1 1
13 9011 1 1 35 LEU HD13 H -5.540 -5.555 -26.843 1.00 . A A . 35 LEU HD13 1 1
13 9012 1 1 35 LEU HD21 H -7.453 -4.091 -29.283 1.00 . A A . 35 LEU HD21 1 1
13 9013 1 1 35 LEU HD22 H -8.830 -5.219 -29.305 1.00 . A A . 35 LEU HD22 1 1
13 9014 1 1 35 LEU HD23 H -8.856 -3.804 -28.226 1.00 . A A . 35 LEU HD23 1 1
13 9015 1 1 35 LEU HG H -8.243 -5.407 -26.724 1.00 . A A . 35 LEU HG 1 1
13 9016 1 1 35 LEU N N -8.649 -7.609 -26.104 1.00 . A A . 35 LEU N 1 1
13 9017 1 1 35 LEU O O -6.960 -9.756 -26.945 1.00 . A A . 35 LEU O 1 1
13 9018 1 1 36 PRO C C -6.866 -11.538 -29.627 1.00 . A A . 36 PRO C 1 1
13 9019 1 1 36 PRO CA C -8.180 -11.430 -28.851 1.00 . A A . 36 PRO CA 1 1
13 9020 1 1 36 PRO CB C -9.368 -11.996 -29.611 1.00 . A A . 36 PRO CB 1 1
13 9021 1 1 36 PRO CD C -9.603 -9.555 -29.452 1.00 . A A . 36 PRO CD 1 1
13 9022 1 1 36 PRO CG C -10.121 -10.796 -30.162 1.00 . A A . 36 PRO CG 1 1
13 9023 1 1 36 PRO HA H -8.029 -11.912 -27.988 1.00 . A A . 36 PRO HA 1 1
13 9024 1 1 36 PRO HB2 H -9.039 -12.653 -30.416 1.00 . A A . 36 PRO HB2 1 1
13 9025 1 1 36 PRO HB3 H -10.005 -12.590 -28.956 1.00 . A A . 36 PRO HB3 1 1
13 9026 1 1 36 PRO HD2 H -9.242 -8.813 -30.165 1.00 . A A . 36 PRO HD2 1 1
13 9027 1 1 36 PRO HD3 H -10.388 -9.078 -28.865 1.00 . A A . 36 PRO HD3 1 1
13 9028 1 1 36 PRO HG2 H -9.971 -10.711 -31.238 1.00 . A A . 36 PRO HG2 1 1
13 9029 1 1 36 PRO HG3 H -11.193 -10.910 -29.998 1.00 . A A . 36 PRO HG3 1 1
13 9030 1 1 36 PRO N N -8.523 -10.040 -28.598 1.00 . A A . 36 PRO N 1 1
13 9031 1 1 36 PRO O O -6.858 -11.461 -30.854 1.00 . A A . 36 PRO O 1 1
13 9032 1 1 37 GLY C C -3.475 -10.880 -28.819 1.00 . A A . 37 GLY C 1 1
13 9033 1 1 37 GLY CA C -4.470 -11.835 -29.481 1.00 . A A . 37 GLY CA 1 1
13 9034 1 1 37 GLY H H -5.802 -11.776 -27.881 1.00 . A A . 37 GLY H 1 1
13 9035 1 1 37 GLY HA2 H -4.115 -12.861 -29.385 1.00 . A A . 37 GLY HA2 1 1
13 9036 1 1 37 GLY HA3 H -4.533 -11.618 -30.547 1.00 . A A . 37 GLY HA3 1 1
13 9037 1 1 37 GLY N N -5.787 -11.715 -28.879 1.00 . A A . 37 GLY N 1 1
13 9038 1 1 37 GLY O O -2.292 -10.878 -29.157 1.00 . A A . 37 GLY O 1 1
13 9039 1 1 38 THR C C -2.871 -9.634 -25.756 1.00 . A A . 38 THR C 1 1
13 9040 1 1 38 THR CA C -3.162 -9.136 -27.173 1.00 . A A . 38 THR CA 1 1
13 9041 1 1 38 THR CB C -3.870 -7.780 -27.207 1.00 . A A . 38 THR CB 1 1
13 9042 1 1 38 THR CG2 C -2.970 -6.637 -26.731 1.00 . A A . 38 THR CG2 1 1
13 9043 1 1 38 THR H H -4.953 -10.101 -27.617 1.00 . A A . 38 THR H 1 1
13 9044 1 1 38 THR HA H -2.204 -9.059 -27.688 1.00 . A A . 38 THR HA 1 1
13 9045 1 1 38 THR HB H -4.796 -7.810 -26.634 1.00 . A A . 38 THR HB 1 1
13 9046 1 1 38 THR HG1 H -4.710 -8.170 -28.981 1.00 . A A . 38 THR HG1 1 1
13 9047 1 1 38 THR HG21 H -1.947 -6.998 -26.630 1.00 . A A . 38 THR HG21 1 1
13 9048 1 1 38 THR HG22 H -2.999 -5.825 -27.458 1.00 . A A . 38 THR HG22 1 1
13 9049 1 1 38 THR HG23 H -3.324 -6.274 -25.766 1.00 . A A . 38 THR HG23 1 1
13 9050 1 1 38 THR N N -3.990 -10.093 -27.886 1.00 . A A . 38 THR N 1 1
13 9051 1 1 38 THR O O -3.747 -9.609 -24.893 1.00 . A A . 38 THR O 1 1
13 9052 1 1 38 THR OG1 O -4.055 -7.520 -28.596 1.00 . A A . 38 THR OG1 1 1
13 9053 1 1 39 LYS C C 0.109 -9.927 -23.871 1.00 . A A . 39 LYS C 1 1
13 9054 1 1 39 LYS CA C -1.219 -10.578 -24.263 1.00 . A A . 39 LYS CA 1 1
13 9055 1 1 39 LYS CB C -1.176 -12.107 -24.270 1.00 . A A . 39 LYS CB 1 1
13 9056 1 1 39 LYS CD C 0.584 -13.497 -25.423 1.00 . A A . 39 LYS CD 1 1
13 9057 1 1 39 LYS CE C 0.365 -14.908 -25.971 1.00 . A A . 39 LYS CE 1 1
13 9058 1 1 39 LYS CG C -0.666 -12.635 -25.612 1.00 . A A . 39 LYS CG 1 1
13 9059 1 1 39 LYS H H -0.930 -10.091 -26.267 1.00 . A A . 39 LYS H 1 1
13 9060 1 1 39 LYS HA H -1.976 -10.280 -23.537 1.00 . A A . 39 LYS HA 1 1
13 9061 1 1 39 LYS HB2 H -0.530 -12.460 -23.466 1.00 . A A . 39 LYS HB2 1 1
13 9062 1 1 39 LYS HB3 H -2.172 -12.503 -24.074 1.00 . A A . 39 LYS HB3 1 1
13 9063 1 1 39 LYS HD2 H 1.430 -13.033 -25.931 1.00 . A A . 39 LYS HD2 1 1
13 9064 1 1 39 LYS HD3 H 0.838 -13.548 -24.364 1.00 . A A . 39 LYS HD3 1 1
13 9065 1 1 39 LYS HE2 H -0.034 -14.854 -26.984 1.00 . A A . 39 LYS HE2 1 1
13 9066 1 1 39 LYS HE3 H 1.318 -15.433 -26.031 1.00 . A A . 39 LYS HE3 1 1
13 9067 1 1 39 LYS HG2 H -1.447 -13.222 -26.096 1.00 . A A . 39 LYS HG2 1 1
13 9068 1 1 39 LYS HG3 H -0.439 -11.799 -26.273 1.00 . A A . 39 LYS HG3 1 1
13 9069 1 1 39 LYS HZ1 H -1.373 -15.929 -25.633 1.00 . A A . 39 LYS HZ1 1 1
13 9070 1 1 39 LYS HZ2 H -0.112 -16.480 -24.754 1.00 . A A . 39 LYS HZ2 1 1
13 9071 1 1 39 LYS HZ3 H -0.850 -15.084 -24.337 1.00 . A A . 39 LYS HZ3 1 1
13 9072 1 1 39 LYS N N -1.637 -10.074 -25.560 1.00 . A A . 39 LYS N 1 1
13 9073 1 1 39 LYS NZ N -0.568 -15.661 -25.103 1.00 . A A . 39 LYS NZ 1 1
13 9074 1 1 39 LYS O O 0.725 -9.231 -24.678 1.00 . A A . 39 LYS O 1 1
13 9075 1 1 40 CYS C C 2.918 -10.379 -22.775 1.00 . A A . 40 CYS C 1 1
13 9076 1 1 40 CYS CA C 1.756 -9.623 -22.126 1.00 . A A . 40 CYS CA 1 1
13 9077 1 1 40 CYS CB C 1.819 -9.682 -20.599 1.00 . A A . 40 CYS CB 1 1
13 9078 1 1 40 CYS H H 0.005 -10.743 -21.985 1.00 . A A . 40 CYS H 1 1
13 9079 1 1 40 CYS HA H 1.771 -8.571 -22.412 1.00 . A A . 40 CYS HA 1 1
13 9080 1 1 40 CYS HB2 H 1.554 -10.689 -20.276 1.00 . A A . 40 CYS HB2 1 1
13 9081 1 1 40 CYS HB3 H 2.848 -9.507 -20.285 1.00 . A A . 40 CYS HB3 1 1
13 9082 1 1 40 CYS N N 0.512 -10.176 -22.634 1.00 . A A . 40 CYS N 1 1
13 9083 1 1 40 CYS O O 3.308 -11.446 -22.305 1.00 . A A . 40 CYS O 1 1
13 9084 1 1 40 CYS SG S 0.733 -8.486 -19.739 1.00 . A A . 40 CYS SG 1 1
13 9085 1 1 41 CYS C C 5.707 -9.402 -24.583 1.00 . A A . 41 CYS C 1 1
13 9086 1 1 41 CYS CA C 4.547 -10.399 -24.563 1.00 . A A . 41 CYS CA 1 1
13 9087 1 1 41 CYS CB C 4.140 -10.830 -25.973 1.00 . A A . 41 CYS CB 1 1
13 9088 1 1 41 CYS H H 3.114 -8.926 -24.221 1.00 . A A . 41 CYS H 1 1
13 9089 1 1 41 CYS HA H 4.821 -11.301 -24.014 1.00 . A A . 41 CYS HA 1 1
13 9090 1 1 41 CYS HB2 H 5.006 -10.744 -26.628 1.00 . A A . 41 CYS HB2 1 1
13 9091 1 1 41 CYS HB3 H 3.861 -11.884 -25.950 1.00 . A A . 41 CYS HB3 1 1
13 9092 1 1 41 CYS N N 3.437 -9.795 -23.845 1.00 . A A . 41 CYS N 1 1
13 9093 1 1 41 CYS O O 5.489 -8.192 -24.609 1.00 . A A . 41 CYS O 1 1
13 9094 1 1 41 CYS SG S 2.758 -9.874 -26.699 1.00 . A A . 41 CYS SG 1 1
13 9095 1 1 42 LYS C C 8.078 -8.212 -25.818 1.00 . A A . 42 LYS C 1 1
13 9096 1 1 42 LYS CA C 8.109 -9.120 -24.586 1.00 . A A . 42 LYS CA 1 1
13 9097 1 1 42 LYS CB C 9.364 -9.990 -24.495 1.00 . A A . 42 LYS CB 1 1
13 9098 1 1 42 LYS CD C 10.090 -9.988 -22.079 1.00 . A A . 42 LYS CD 1 1
13 9099 1 1 42 LYS CE C 10.541 -10.910 -20.945 1.00 . A A . 42 LYS CE 1 1
13 9100 1 1 42 LYS CG C 9.389 -10.780 -23.185 1.00 . A A . 42 LYS CG 1 1
13 9101 1 1 42 LYS H H 7.083 -10.933 -24.549 1.00 . A A . 42 LYS H 1 1
13 9102 1 1 42 LYS HA H 8.085 -8.494 -23.695 1.00 . A A . 42 LYS HA 1 1
13 9103 1 1 42 LYS HB2 H 9.397 -10.678 -25.339 1.00 . A A . 42 LYS HB2 1 1
13 9104 1 1 42 LYS HB3 H 10.252 -9.362 -24.561 1.00 . A A . 42 LYS HB3 1 1
13 9105 1 1 42 LYS HD2 H 10.952 -9.465 -22.493 1.00 . A A . 42 LYS HD2 1 1
13 9106 1 1 42 LYS HD3 H 9.414 -9.228 -21.687 1.00 . A A . 42 LYS HD3 1 1
13 9107 1 1 42 LYS HE2 H 10.168 -11.919 -21.119 1.00 . A A . 42 LYS HE2 1 1
13 9108 1 1 42 LYS HE3 H 11.629 -10.971 -20.929 1.00 . A A . 42 LYS HE3 1 1
13 9109 1 1 42 LYS HG2 H 8.369 -11.015 -22.878 1.00 . A A . 42 LYS HG2 1 1
13 9110 1 1 42 LYS HG3 H 9.902 -11.729 -23.338 1.00 . A A . 42 LYS HG3 1 1
13 9111 1 1 42 LYS HZ1 H 9.094 -10.685 -19.520 1.00 . A A . 42 LYS HZ1 1 1
13 9112 1 1 42 LYS HZ2 H 10.603 -10.795 -18.906 1.00 . A A . 42 LYS HZ2 1 1
13 9113 1 1 42 LYS HZ3 H 10.112 -9.412 -19.623 1.00 . A A . 42 LYS HZ3 1 1
13 9114 1 1 42 LYS N N 6.914 -9.947 -24.570 1.00 . A A . 42 LYS N 1 1
13 9115 1 1 42 LYS NZ N 10.047 -10.410 -19.643 1.00 . A A . 42 LYS NZ 1 1
13 9116 1 1 42 LYS O O 7.665 -7.057 -25.732 1.00 . A A . 42 LYS O 1 1
13 9117 1 1 43 LYS C C 9.450 -8.751 -29.184 1.00 . A A . 43 LYS C 1 1
13 9118 1 1 43 LYS CA C 8.550 -8.025 -28.183 1.00 . A A . 43 LYS CA 1 1
13 9119 1 1 43 LYS CB C 8.958 -6.572 -27.930 1.00 . A A . 43 LYS CB 1 1
13 9120 1 1 43 LYS CD C 10.277 -4.604 -28.794 1.00 . A A . 43 LYS CD 1 1
13 9121 1 1 43 LYS CE C 9.312 -3.618 -29.456 1.00 . A A . 43 LYS CE 1 1
13 9122 1 1 43 LYS CG C 9.850 -6.049 -29.058 1.00 . A A . 43 LYS CG 1 1
13 9123 1 1 43 LYS H H 8.855 -9.710 -26.997 1.00 . A A . 43 LYS H 1 1
13 9124 1 1 43 LYS HA H 7.534 -8.010 -28.578 1.00 . A A . 43 LYS HA 1 1
13 9125 1 1 43 LYS HB2 H 8.068 -5.949 -27.847 1.00 . A A . 43 LYS HB2 1 1
13 9126 1 1 43 LYS HB3 H 9.487 -6.499 -26.980 1.00 . A A . 43 LYS HB3 1 1
13 9127 1 1 43 LYS HD2 H 10.309 -4.421 -27.720 1.00 . A A . 43 LYS HD2 1 1
13 9128 1 1 43 LYS HD3 H 11.285 -4.443 -29.175 1.00 . A A . 43 LYS HD3 1 1
13 9129 1 1 43 LYS HE2 H 9.378 -3.709 -30.540 1.00 . A A . 43 LYS HE2 1 1
13 9130 1 1 43 LYS HE3 H 8.286 -3.861 -29.178 1.00 . A A . 43 LYS HE3 1 1
13 9131 1 1 43 LYS HG2 H 10.733 -6.682 -29.150 1.00 . A A . 43 LYS HG2 1 1
13 9132 1 1 43 LYS HG3 H 9.316 -6.107 -30.006 1.00 . A A . 43 LYS HG3 1 1
13 9133 1 1 43 LYS HZ1 H 8.779 -1.709 -28.957 1.00 . A A . 43 LYS HZ1 1 1
13 9134 1 1 43 LYS HZ2 H 10.108 -2.242 -28.171 1.00 . A A . 43 LYS HZ2 1 1
13 9135 1 1 43 LYS HZ3 H 10.208 -1.804 -29.741 1.00 . A A . 43 LYS HZ3 1 1
13 9136 1 1 43 LYS N N 8.521 -8.770 -26.935 1.00 . A A . 43 LYS N 1 1
13 9137 1 1 43 LYS NZ N 9.627 -2.231 -29.048 1.00 . A A . 43 LYS NZ 1 1
13 9138 1 1 43 LYS O O 9.035 -9.029 -30.309 1.00 . A A . 43 LYS O 1 1
13 9139 1 1 44 PRO C C 11.316 -11.220 -29.695 1.00 . A A . 44 PRO C 1 1
13 9140 1 1 44 PRO CA C 11.659 -9.734 -29.573 1.00 . A A . 44 PRO CA 1 1
13 9141 1 1 44 PRO CB C 13.007 -9.487 -28.914 1.00 . A A . 44 PRO CB 1 1
13 9142 1 1 44 PRO CD C 11.223 -8.731 -27.403 1.00 . A A . 44 PRO CD 1 1
13 9143 1 1 44 PRO CG C 12.702 -9.069 -27.485 1.00 . A A . 44 PRO CG 1 1
13 9144 1 1 44 PRO HA H 11.629 -9.368 -30.503 1.00 . A A . 44 PRO HA 1 1
13 9145 1 1 44 PRO HB2 H 13.622 -10.387 -28.935 1.00 . A A . 44 PRO HB2 1 1
13 9146 1 1 44 PRO HB3 H 13.562 -8.710 -29.439 1.00 . A A . 44 PRO HB3 1 1
13 9147 1 1 44 PRO HD2 H 10.725 -9.317 -26.631 1.00 . A A . 44 PRO HD2 1 1
13 9148 1 1 44 PRO HD3 H 11.069 -7.681 -27.155 1.00 . A A . 44 PRO HD3 1 1
13 9149 1 1 44 PRO HG2 H 12.949 -9.872 -26.791 1.00 . A A . 44 PRO HG2 1 1
13 9150 1 1 44 PRO HG3 H 13.307 -8.207 -27.203 1.00 . A A . 44 PRO HG3 1 1
13 9151 1 1 44 PRO N N 10.697 -9.045 -28.729 1.00 . A A . 44 PRO N 1 1
13 9152 1 1 44 PRO O O 12.205 -12.070 -29.668 1.00 . A A . 44 PRO O 1 1
14 9153 1 1 1 GLY C C -2.707 -2.544 -0.767 1.00 . A A . 1 GLY C 1 1
14 9154 1 1 1 GLY CA C -2.499 -1.459 0.291 1.00 . A A . 1 GLY CA 1 1
14 9155 1 1 1 GLY H1 H -3.322 0.130 -0.774 1.00 . A A . 1 GLY H1 1 1
14 9156 1 1 1 GLY HA2 H -1.473 -1.093 0.245 1.00 . A A . 1 GLY HA2 1 1
14 9157 1 1 1 GLY HA3 H -2.641 -1.884 1.285 1.00 . A A . 1 GLY HA3 1 1
14 9158 1 1 1 GLY N N -3.422 -0.355 0.094 1.00 . A A . 1 GLY N 1 1
14 9159 1 1 1 GLY O O -3.620 -3.360 -0.654 1.00 . A A . 1 GLY O 1 1
14 9160 1 1 2 ILE C C -0.612 -4.274 -2.921 1.00 . A A . 2 ILE C 1 1
14 9161 1 1 2 ILE CA C -1.923 -3.489 -2.851 1.00 . A A . 2 ILE CA 1 1
14 9162 1 1 2 ILE CB C -2.299 -2.801 -4.165 1.00 . A A . 2 ILE CB 1 1
14 9163 1 1 2 ILE CD1 C -3.481 -0.574 -4.119 1.00 . A A . 2 ILE CD1 1 1
14 9164 1 1 2 ILE CG1 C -3.650 -2.093 -4.047 1.00 . A A . 2 ILE CG1 1 1
14 9165 1 1 2 ILE CG2 C -2.271 -3.792 -5.331 1.00 . A A . 2 ILE CG2 1 1
14 9166 1 1 2 ILE H H -1.105 -1.850 -1.858 1.00 . A A . 2 ILE H 1 1
14 9167 1 1 2 ILE HA H -2.729 -4.182 -2.609 1.00 . A A . 2 ILE HA 1 1
14 9168 1 1 2 ILE HB H -1.552 -2.036 -4.376 1.00 . A A . 2 ILE HB 1 1
14 9169 1 1 2 ILE HD11 H -3.150 -0.199 -3.150 1.00 . A A . 2 ILE HD11 1 1
14 9170 1 1 2 ILE HD12 H -2.739 -0.326 -4.877 1.00 . A A . 2 ILE HD12 1 1
14 9171 1 1 2 ILE HD13 H -4.435 -0.114 -4.380 1.00 . A A . 2 ILE HD13 1 1
14 9172 1 1 2 ILE HG12 H -4.311 -2.427 -4.847 1.00 . A A . 2 ILE HG12 1 1
14 9173 1 1 2 ILE HG13 H -4.126 -2.366 -3.106 1.00 . A A . 2 ILE HG13 1 1
14 9174 1 1 2 ILE HG21 H -3.290 -4.090 -5.578 1.00 . A A . 2 ILE HG21 1 1
14 9175 1 1 2 ILE HG22 H -1.809 -3.321 -6.198 1.00 . A A . 2 ILE HG22 1 1
14 9176 1 1 2 ILE HG23 H -1.694 -4.672 -5.045 1.00 . A A . 2 ILE HG23 1 1
14 9177 1 1 2 ILE N N -1.845 -2.518 -1.773 1.00 . A A . 2 ILE N 1 1
14 9178 1 1 2 ILE O O 0.355 -3.822 -3.532 1.00 . A A . 2 ILE O 1 1
14 9179 1 1 3 ILE C C 0.505 -7.245 -3.461 1.00 . A A . 3 ILE C 1 1
14 9180 1 1 3 ILE CA C 0.556 -6.289 -2.267 1.00 . A A . 3 ILE CA 1 1
14 9181 1 1 3 ILE CB C 0.684 -6.996 -0.917 1.00 . A A . 3 ILE CB 1 1
14 9182 1 1 3 ILE CD1 C -0.402 -5.905 1.080 1.00 . A A . 3 ILE CD1 1 1
14 9183 1 1 3 ILE CG1 C 0.859 -5.985 0.218 1.00 . A A . 3 ILE CG1 1 1
14 9184 1 1 3 ILE CG2 C 1.813 -8.028 -0.944 1.00 . A A . 3 ILE CG2 1 1
14 9185 1 1 3 ILE H H -1.412 -5.797 -1.790 1.00 . A A . 3 ILE H 1 1
14 9186 1 1 3 ILE HA H 1.428 -5.644 -2.378 1.00 . A A . 3 ILE HA 1 1
14 9187 1 1 3 ILE HB H -0.242 -7.538 -0.726 1.00 . A A . 3 ILE HB 1 1
14 9188 1 1 3 ILE HD11 H -0.254 -6.481 1.994 1.00 . A A . 3 ILE HD11 1 1
14 9189 1 1 3 ILE HD12 H -0.602 -4.864 1.335 1.00 . A A . 3 ILE HD12 1 1
14 9190 1 1 3 ILE HD13 H -1.247 -6.313 0.527 1.00 . A A . 3 ILE HD13 1 1
14 9191 1 1 3 ILE HG12 H 1.710 -6.270 0.836 1.00 . A A . 3 ILE HG12 1 1
14 9192 1 1 3 ILE HG13 H 1.083 -5.002 -0.198 1.00 . A A . 3 ILE HG13 1 1
14 9193 1 1 3 ILE HG21 H 2.492 -7.802 -1.766 1.00 . A A . 3 ILE HG21 1 1
14 9194 1 1 3 ILE HG22 H 2.360 -7.993 -0.002 1.00 . A A . 3 ILE HG22 1 1
14 9195 1 1 3 ILE HG23 H 1.392 -9.024 -1.083 1.00 . A A . 3 ILE HG23 1 1
14 9196 1 1 3 ILE N N -0.621 -5.436 -2.285 1.00 . A A . 3 ILE N 1 1
14 9197 1 1 3 ILE O O -0.170 -8.272 -3.409 1.00 . A A . 3 ILE O 1 1
14 9198 1 1 4 ASN C C 1.933 -6.885 -6.836 1.00 . A A . 4 ASN C 1 1
14 9199 1 1 4 ASN CA C 1.275 -7.686 -5.711 1.00 . A A . 4 ASN CA 1 1
14 9200 1 1 4 ASN CB C -0.132 -8.075 -6.167 1.00 . A A . 4 ASN CB 1 1
14 9201 1 1 4 ASN CG C -0.475 -9.502 -5.732 1.00 . A A . 4 ASN CG 1 1
14 9202 1 1 4 ASN H H 1.775 -6.037 -4.540 1.00 . A A . 4 ASN H 1 1
14 9203 1 1 4 ASN HA H 1.851 -8.571 -5.437 1.00 . A A . 4 ASN HA 1 1
14 9204 1 1 4 ASN HB2 H -0.859 -7.379 -5.749 1.00 . A A . 4 ASN HB2 1 1
14 9205 1 1 4 ASN HB3 H -0.202 -7.995 -7.252 1.00 . A A . 4 ASN HB3 1 1
14 9206 1 1 4 ASN HD21 H -2.351 -8.871 -5.307 1.00 . A A . 4 ASN HD21 1 1
14 9207 1 1 4 ASN HD22 H -2.048 -10.551 -5.010 1.00 . A A . 4 ASN HD22 1 1
14 9208 1 1 4 ASN N N 1.229 -6.874 -4.507 1.00 . A A . 4 ASN N 1 1
14 9209 1 1 4 ASN ND2 N -1.728 -9.654 -5.315 1.00 . A A . 4 ASN ND2 1 1
14 9210 1 1 4 ASN O O 2.332 -5.739 -6.636 1.00 . A A . 4 ASN O 1 1
14 9211 1 1 4 ASN OD1 O 0.345 -10.405 -5.773 1.00 . A A . 4 ASN OD1 1 1
14 9212 1 1 5 THR C C 2.576 -7.813 -10.364 1.00 . A A . 5 THR C 1 1
14 9213 1 1 5 THR CA C 2.627 -6.880 -9.153 1.00 . A A . 5 THR CA 1 1
14 9214 1 1 5 THR CB C 4.046 -6.454 -8.773 1.00 . A A . 5 THR CB 1 1
14 9215 1 1 5 THR CG2 C 4.845 -7.589 -8.127 1.00 . A A . 5 THR CG2 1 1
14 9216 1 1 5 THR H H 1.697 -8.452 -8.150 1.00 . A A . 5 THR H 1 1
14 9217 1 1 5 THR HA H 2.037 -5.998 -9.404 1.00 . A A . 5 THR HA 1 1
14 9218 1 1 5 THR HB H 4.030 -5.575 -8.130 1.00 . A A . 5 THR HB 1 1
14 9219 1 1 5 THR HG1 H 4.244 -5.500 -10.521 1.00 . A A . 5 THR HG1 1 1
14 9220 1 1 5 THR HG21 H 4.257 -8.507 -8.153 1.00 . A A . 5 THR HG21 1 1
14 9221 1 1 5 THR HG22 H 5.774 -7.737 -8.677 1.00 . A A . 5 THR HG22 1 1
14 9222 1 1 5 THR HG23 H 5.071 -7.330 -7.093 1.00 . A A . 5 THR HG23 1 1
14 9223 1 1 5 THR N N 2.025 -7.519 -7.995 1.00 . A A . 5 THR N 1 1
14 9224 1 1 5 THR O O 3.197 -8.875 -10.361 1.00 . A A . 5 THR O 1 1
14 9225 1 1 5 THR OG1 O 4.693 -6.244 -10.025 1.00 . A A . 5 THR OG1 1 1
14 9226 1 1 6 LEU C C 0.698 -9.306 -12.342 1.00 . A A . 6 LEU C 1 1
14 9227 1 1 6 LEU CA C 1.690 -8.167 -12.587 1.00 . A A . 6 LEU CA 1 1
14 9228 1 1 6 LEU CB C 3.059 -8.639 -13.081 1.00 . A A . 6 LEU CB 1 1
14 9229 1 1 6 LEU CD1 C 2.590 -10.781 -14.327 1.00 . A A . 6 LEU CD1 1 1
14 9230 1 1 6 LEU CD2 C 4.765 -10.496 -13.053 1.00 . A A . 6 LEU CD2 1 1
14 9231 1 1 6 LEU CG C 3.275 -10.154 -13.111 1.00 . A A . 6 LEU CG 1 1
14 9232 1 1 6 LEU H H 1.327 -6.519 -11.366 1.00 . A A . 6 LEU H 1 1
14 9233 1 1 6 LEU HA H 1.279 -7.511 -13.354 1.00 . A A . 6 LEU HA 1 1
14 9234 1 1 6 LEU HB2 H 3.214 -8.250 -14.087 1.00 . A A . 6 LEU HB2 1 1
14 9235 1 1 6 LEU HB3 H 3.825 -8.196 -12.445 1.00 . A A . 6 LEU HB3 1 1
14 9236 1 1 6 LEU HD11 H 3.331 -11.303 -14.932 1.00 . A A . 6 LEU HD11 1 1
14 9237 1 1 6 LEU HD12 H 1.831 -11.488 -13.992 1.00 . A A . 6 LEU HD12 1 1
14 9238 1 1 6 LEU HD13 H 2.120 -9.999 -14.923 1.00 . A A . 6 LEU HD13 1 1
14 9239 1 1 6 LEU HD21 H 4.953 -11.400 -13.632 1.00 . A A . 6 LEU HD21 1 1
14 9240 1 1 6 LEU HD22 H 5.344 -9.671 -13.468 1.00 . A A . 6 LEU HD22 1 1
14 9241 1 1 6 LEU HD23 H 5.060 -10.661 -12.017 1.00 . A A . 6 LEU HD23 1 1
14 9242 1 1 6 LEU HG H 2.811 -10.583 -12.223 1.00 . A A . 6 LEU HG 1 1
14 9243 1 1 6 LEU N N 1.830 -7.384 -11.371 1.00 . A A . 6 LEU N 1 1
14 9244 1 1 6 LEU O O 0.500 -9.728 -11.204 1.00 . A A . 6 LEU O 1 1
14 9245 1 1 7 GLN C C -1.074 -11.485 -14.726 1.00 . A A . 7 GLN C 1 1
14 9246 1 1 7 GLN CA C -0.865 -10.854 -13.348 1.00 . A A . 7 GLN CA 1 1
14 9247 1 1 7 GLN CB C -2.191 -10.362 -12.764 1.00 . A A . 7 GLN CB 1 1
14 9248 1 1 7 GLN CD C -2.361 -9.180 -10.542 1.00 . A A . 7 GLN CD 1 1
14 9249 1 1 7 GLN CG C -2.217 -10.533 -11.243 1.00 . A A . 7 GLN CG 1 1
14 9250 1 1 7 GLN H H 0.268 -9.423 -14.352 1.00 . A A . 7 GLN H 1 1
14 9251 1 1 7 GLN HA H -0.425 -11.585 -12.669 1.00 . A A . 7 GLN HA 1 1
14 9252 1 1 7 GLN HB2 H -2.338 -9.312 -13.018 1.00 . A A . 7 GLN HB2 1 1
14 9253 1 1 7 GLN HB3 H -3.017 -10.916 -13.209 1.00 . A A . 7 GLN HB3 1 1
14 9254 1 1 7 GLN HE21 H -1.199 -9.887 -9.042 1.00 . A A . 7 GLN HE21 1 1
14 9255 1 1 7 GLN HE22 H -1.751 -8.257 -8.847 1.00 . A A . 7 GLN HE22 1 1
14 9256 1 1 7 GLN HG2 H -3.045 -11.182 -10.961 1.00 . A A . 7 GLN HG2 1 1
14 9257 1 1 7 GLN HG3 H -1.301 -11.022 -10.913 1.00 . A A . 7 GLN HG3 1 1
14 9258 1 1 7 GLN N N 0.101 -9.772 -13.430 1.00 . A A . 7 GLN N 1 1
14 9259 1 1 7 GLN NE2 N -1.717 -9.102 -9.381 1.00 . A A . 7 GLN NE2 1 1
14 9260 1 1 7 GLN O O -0.497 -12.528 -15.029 1.00 . A A . 7 GLN O 1 1
14 9261 1 1 7 GLN OE1 O -3.013 -8.268 -11.024 1.00 . A A . 7 GLN OE1 1 1
14 9262 1 1 8 LYS C C -3.182 -10.357 -17.539 1.00 . A A . 8 LYS C 1 1
14 9263 1 1 8 LYS CA C -2.194 -11.309 -16.863 1.00 . A A . 8 LYS CA 1 1
14 9264 1 1 8 LYS CB C -2.673 -12.761 -16.816 1.00 . A A . 8 LYS CB 1 1
14 9265 1 1 8 LYS CD C -3.134 -14.133 -14.750 1.00 . A A . 8 LYS CD 1 1
14 9266 1 1 8 LYS CE C -3.257 -13.770 -13.269 1.00 . A A . 8 LYS CE 1 1
14 9267 1 1 8 LYS CG C -3.623 -12.987 -15.638 1.00 . A A . 8 LYS CG 1 1
14 9268 1 1 8 LYS H H -2.367 -9.978 -15.270 1.00 . A A . 8 LYS H 1 1
14 9269 1 1 8 LYS HA H -1.260 -11.295 -17.426 1.00 . A A . 8 LYS HA 1 1
14 9270 1 1 8 LYS HB2 H -3.177 -13.013 -17.749 1.00 . A A . 8 LYS HB2 1 1
14 9271 1 1 8 LYS HB3 H -1.815 -13.428 -16.728 1.00 . A A . 8 LYS HB3 1 1
14 9272 1 1 8 LYS HD2 H -3.715 -15.032 -14.957 1.00 . A A . 8 LYS HD2 1 1
14 9273 1 1 8 LYS HD3 H -2.095 -14.363 -14.987 1.00 . A A . 8 LYS HD3 1 1
14 9274 1 1 8 LYS HE2 H -2.265 -13.706 -12.821 1.00 . A A . 8 LYS HE2 1 1
14 9275 1 1 8 LYS HE3 H -3.716 -12.786 -13.167 1.00 . A A . 8 LYS HE3 1 1
14 9276 1 1 8 LYS HG2 H -3.702 -12.073 -15.049 1.00 . A A . 8 LYS HG2 1 1
14 9277 1 1 8 LYS HG3 H -4.622 -13.212 -16.011 1.00 . A A . 8 LYS HG3 1 1
14 9278 1 1 8 LYS HZ1 H -3.462 -15.440 -12.110 1.00 . A A . 8 LYS HZ1 1 1
14 9279 1 1 8 LYS HZ2 H -4.630 -14.326 -11.861 1.00 . A A . 8 LYS HZ2 1 1
14 9280 1 1 8 LYS HZ3 H -4.659 -15.254 -13.205 1.00 . A A . 8 LYS HZ3 1 1
14 9281 1 1 8 LYS N N -1.901 -10.826 -15.524 1.00 . A A . 8 LYS N 1 1
14 9282 1 1 8 LYS NZ N -4.068 -14.779 -12.553 1.00 . A A . 8 LYS NZ 1 1
14 9283 1 1 8 LYS O O -2.786 -9.512 -18.341 1.00 . A A . 8 LYS O 1 1
14 9284 1 1 9 TYR C C -5.054 -8.230 -17.832 1.00 . A A . 9 TYR C 1 1
14 9285 1 1 9 TYR CA C -5.498 -9.693 -17.756 1.00 . A A . 9 TYR CA 1 1
14 9286 1 1 9 TYR CB C -6.686 -9.804 -16.799 1.00 . A A . 9 TYR CB 1 1
14 9287 1 1 9 TYR CD1 C -5.326 -9.248 -14.749 1.00 . A A . 9 TYR CD1 1 1
14 9288 1 1 9 TYR CD2 C -7.469 -8.219 -15.001 1.00 . A A . 9 TYR CD2 1 1
14 9289 1 1 9 TYR CE1 C -5.139 -8.554 -13.501 1.00 . A A . 9 TYR CE1 1 1
14 9290 1 1 9 TYR CE2 C -7.283 -7.525 -13.753 1.00 . A A . 9 TYR CE2 1 1
14 9291 1 1 9 TYR CG C -6.487 -9.066 -15.473 1.00 . A A . 9 TYR CG 1 1
14 9292 1 1 9 TYR CZ C -6.127 -7.726 -13.065 1.00 . A A . 9 TYR CZ 1 1
14 9293 1 1 9 TYR H H -4.763 -11.216 -16.540 1.00 . A A . 9 TYR H 1 1
14 9294 1 1 9 TYR HA H -5.709 -10.053 -18.763 1.00 . A A . 9 TYR HA 1 1
14 9295 1 1 9 TYR HB2 H -7.575 -9.411 -17.292 1.00 . A A . 9 TYR HB2 1 1
14 9296 1 1 9 TYR HB3 H -6.875 -10.857 -16.592 1.00 . A A . 9 TYR HB3 1 1
14 9297 1 1 9 TYR HD1 H -4.551 -9.917 -15.122 1.00 . A A . 9 TYR HD1 1 1
14 9298 1 1 9 TYR HD2 H -8.386 -8.076 -15.573 1.00 . A A . 9 TYR HD2 1 1
14 9299 1 1 9 TYR HE1 H -4.227 -8.688 -12.920 1.00 . A A . 9 TYR HE1 1 1
14 9300 1 1 9 TYR HE2 H -8.050 -6.853 -13.369 1.00 . A A . 9 TYR HE2 1 1
14 9301 1 1 9 TYR HH H -6.704 -6.431 -11.735 1.00 . A A . 9 TYR HH 1 1
14 9302 1 1 9 TYR N N -4.449 -10.526 -17.192 1.00 . A A . 9 TYR N 1 1
14 9303 1 1 9 TYR O O -5.534 -7.475 -18.676 1.00 . A A . 9 TYR O 1 1
14 9304 1 1 9 TYR OH O -5.951 -7.071 -11.887 1.00 . A A . 9 TYR OH 1 1
14 9305 1 1 10 TYR C C -2.123 -6.508 -16.619 1.00 . A A . 10 TYR C 1 1
14 9306 1 1 10 TYR CA C -3.628 -6.516 -16.894 1.00 . A A . 10 TYR CA 1 1
14 9307 1 1 10 TYR CB C -4.350 -5.830 -15.733 1.00 . A A . 10 TYR CB 1 1
14 9308 1 1 10 TYR CD1 C -2.758 -6.865 -14.075 1.00 . A A . 10 TYR CD1 1 1
14 9309 1 1 10 TYR CD2 C -3.595 -4.671 -13.626 1.00 . A A . 10 TYR CD2 1 1
14 9310 1 1 10 TYR CE1 C -1.996 -6.824 -12.853 1.00 . A A . 10 TYR CE1 1 1
14 9311 1 1 10 TYR CE2 C -2.833 -4.630 -12.404 1.00 . A A . 10 TYR CE2 1 1
14 9312 1 1 10 TYR CG C -3.541 -5.787 -14.435 1.00 . A A . 10 TYR CG 1 1
14 9313 1 1 10 TYR CZ C -2.071 -5.709 -12.078 1.00 . A A . 10 TYR CZ 1 1
14 9314 1 1 10 TYR H H -3.756 -8.495 -16.256 1.00 . A A . 10 TYR H 1 1
14 9315 1 1 10 TYR HA H -3.815 -6.054 -17.863 1.00 . A A . 10 TYR HA 1 1
14 9316 1 1 10 TYR HB2 H -4.602 -4.811 -16.026 1.00 . A A . 10 TYR HB2 1 1
14 9317 1 1 10 TYR HB3 H -5.290 -6.349 -15.546 1.00 . A A . 10 TYR HB3 1 1
14 9318 1 1 10 TYR HD1 H -2.715 -7.746 -14.714 1.00 . A A . 10 TYR HD1 1 1
14 9319 1 1 10 TYR HD2 H -4.213 -3.820 -13.910 1.00 . A A . 10 TYR HD2 1 1
14 9320 1 1 10 TYR HE1 H -1.373 -7.668 -12.557 1.00 . A A . 10 TYR HE1 1 1
14 9321 1 1 10 TYR HE2 H -2.866 -3.755 -11.755 1.00 . A A . 10 TYR HE2 1 1
14 9322 1 1 10 TYR HH H -0.932 -6.562 -10.754 1.00 . A A . 10 TYR HH 1 1
14 9323 1 1 10 TYR N N -4.142 -7.875 -16.939 1.00 . A A . 10 TYR N 1 1
14 9324 1 1 10 TYR O O -1.550 -5.464 -16.311 1.00 . A A . 10 TYR O 1 1
14 9325 1 1 10 TYR OH O -1.352 -5.671 -10.925 1.00 . A A . 10 TYR OH 1 1
14 9326 1 1 11 CYS C C 0.613 -6.630 -17.145 1.00 . A A . 11 CYS C 1 1
14 9327 1 1 11 CYS CA C -0.098 -7.826 -16.509 1.00 . A A . 11 CYS CA 1 1
14 9328 1 1 11 CYS CB C 0.433 -9.157 -17.046 1.00 . A A . 11 CYS CB 1 1
14 9329 1 1 11 CYS H H -1.999 -8.529 -16.992 1.00 . A A . 11 CYS H 1 1
14 9330 1 1 11 CYS HA H 0.045 -7.831 -15.428 1.00 . A A . 11 CYS HA 1 1
14 9331 1 1 11 CYS HB2 H 0.543 -9.851 -16.212 1.00 . A A . 11 CYS HB2 1 1
14 9332 1 1 11 CYS HB3 H -0.310 -9.583 -17.720 1.00 . A A . 11 CYS HB3 1 1
14 9333 1 1 11 CYS N N -1.525 -7.684 -16.741 1.00 . A A . 11 CYS N 1 1
14 9334 1 1 11 CYS O O 0.040 -5.937 -17.984 1.00 . A A . 11 CYS O 1 1
14 9335 1 1 11 CYS SG S 2.031 -9.045 -17.930 1.00 . A A . 11 CYS SG 1 1
14 9336 1 1 12 ARG C C 2.471 -4.083 -16.360 1.00 . A A . 12 ARG C 1 1
14 9337 1 1 12 ARG CA C 2.646 -5.323 -17.239 1.00 . A A . 12 ARG CA 1 1
14 9338 1 1 12 ARG CB C 2.246 -4.983 -18.675 1.00 . A A . 12 ARG CB 1 1
14 9339 1 1 12 ARG CD C 3.899 -5.317 -20.550 1.00 . A A . 12 ARG CD 1 1
14 9340 1 1 12 ARG CG C 3.422 -4.375 -19.443 1.00 . A A . 12 ARG CG 1 1
14 9341 1 1 12 ARG CZ C 5.788 -6.926 -20.781 1.00 . A A . 12 ARG CZ 1 1
14 9342 1 1 12 ARG H H 2.310 -6.992 -16.038 1.00 . A A . 12 ARG H 1 1
14 9343 1 1 12 ARG HA H 3.674 -5.683 -17.208 1.00 . A A . 12 ARG HA 1 1
14 9344 1 1 12 ARG HB2 H 1.902 -5.883 -19.184 1.00 . A A . 12 ARG HB2 1 1
14 9345 1 1 12 ARG HB3 H 1.411 -4.282 -18.668 1.00 . A A . 12 ARG HB3 1 1
14 9346 1 1 12 ARG HD2 H 3.055 -5.879 -20.950 1.00 . A A . 12 ARG HD2 1 1
14 9347 1 1 12 ARG HD3 H 4.317 -4.739 -21.375 1.00 . A A . 12 ARG HD3 1 1
14 9348 1 1 12 ARG HE H 4.964 -6.379 -19.028 1.00 . A A . 12 ARG HE 1 1
14 9349 1 1 12 ARG HG2 H 3.124 -3.420 -19.876 1.00 . A A . 12 ARG HG2 1 1
14 9350 1 1 12 ARG HG3 H 4.243 -4.171 -18.755 1.00 . A A . 12 ARG HG3 1 1
14 9351 1 1 12 ARG HH11 H 5.100 -6.167 -22.538 1.00 . A A . 12 ARG HH11 1 1
14 9352 1 1 12 ARG HH12 H 6.413 -7.288 -22.682 1.00 . A A . 12 ARG HH12 1 1
14 9353 1 1 12 ARG HH21 H 6.696 -7.857 -19.218 1.00 . A A . 12 ARG HH21 1 1
14 9354 1 1 12 ARG HH22 H 7.327 -8.255 -20.781 1.00 . A A . 12 ARG HH22 1 1
14 9355 1 1 12 ARG N N 1.851 -6.424 -16.721 1.00 . A A . 12 ARG N 1 1
14 9356 1 1 12 ARG NE N 4.919 -6.248 -20.019 1.00 . A A . 12 ARG NE 1 1
14 9357 1 1 12 ARG NH1 N 5.765 -6.781 -22.113 1.00 . A A . 12 ARG NH1 1 1
14 9358 1 1 12 ARG NH2 N 6.679 -7.749 -20.212 1.00 . A A . 12 ARG NH2 1 1
14 9359 1 1 12 ARG O O 3.443 -3.560 -15.817 1.00 . A A . 12 ARG O 1 1
14 9360 1 1 13 VAL C C -0.534 -2.050 -15.720 1.00 . A A . 13 VAL C 1 1
14 9361 1 1 13 VAL CA C 0.909 -2.478 -15.446 1.00 . A A . 13 VAL CA 1 1
14 9362 1 1 13 VAL CB C 1.925 -1.366 -15.719 1.00 . A A . 13 VAL CB 1 1
14 9363 1 1 13 VAL CG1 C 2.328 -1.343 -17.195 1.00 . A A . 13 VAL CG1 1 1
14 9364 1 1 13 VAL CG2 C 1.380 -0.006 -15.279 1.00 . A A . 13 VAL CG2 1 1
14 9365 1 1 13 VAL H H 0.440 -4.078 -16.694 1.00 . A A . 13 VAL H 1 1
14 9366 1 1 13 VAL HA H 0.997 -2.765 -14.398 1.00 . A A . 13 VAL HA 1 1
14 9367 1 1 13 VAL HB H 2.818 -1.576 -15.131 1.00 . A A . 13 VAL HB 1 1
14 9368 1 1 13 VAL HG11 H 1.633 -1.954 -17.771 1.00 . A A . 13 VAL HG11 1 1
14 9369 1 1 13 VAL HG12 H 2.302 -0.318 -17.563 1.00 . A A . 13 VAL HG12 1 1
14 9370 1 1 13 VAL HG13 H 3.337 -1.742 -17.302 1.00 . A A . 13 VAL HG13 1 1
14 9371 1 1 13 VAL HG21 H 2.126 0.504 -14.669 1.00 . A A . 13 VAL HG21 1 1
14 9372 1 1 13 VAL HG22 H 1.156 0.598 -16.158 1.00 . A A . 13 VAL HG22 1 1
14 9373 1 1 13 VAL HG23 H 0.470 -0.150 -14.695 1.00 . A A . 13 VAL HG23 1 1
14 9374 1 1 13 VAL N N 1.225 -3.647 -16.249 1.00 . A A . 13 VAL N 1 1
14 9375 1 1 13 VAL O O -1.466 -2.568 -15.106 1.00 . A A . 13 VAL O 1 1
14 9376 1 1 14 ARG C C -1.883 0.330 -18.210 1.00 . A A . 14 ARG C 1 1
14 9377 1 1 14 ARG CA C -1.988 -0.606 -17.005 1.00 . A A . 14 ARG CA 1 1
14 9378 1 1 14 ARG CB C -2.631 0.146 -15.838 1.00 . A A . 14 ARG CB 1 1
14 9379 1 1 14 ARG CD C -4.710 1.533 -15.502 1.00 . A A . 14 ARG CD 1 1
14 9380 1 1 14 ARG CG C -4.153 0.194 -15.989 1.00 . A A . 14 ARG CG 1 1
14 9381 1 1 14 ARG CZ C -4.802 2.762 -13.336 1.00 . A A . 14 ARG CZ 1 1
14 9382 1 1 14 ARG H H 0.090 -0.693 -17.137 1.00 . A A . 14 ARG H 1 1
14 9383 1 1 14 ARG HA H -2.569 -1.495 -17.248 1.00 . A A . 14 ARG HA 1 1
14 9384 1 1 14 ARG HB2 H -2.370 -0.342 -14.899 1.00 . A A . 14 ARG HB2 1 1
14 9385 1 1 14 ARG HB3 H -2.234 1.160 -15.791 1.00 . A A . 14 ARG HB3 1 1
14 9386 1 1 14 ARG HD2 H -4.314 2.345 -16.113 1.00 . A A . 14 ARG HD2 1 1
14 9387 1 1 14 ARG HD3 H -5.794 1.548 -15.615 1.00 . A A . 14 ARG HD3 1 1
14 9388 1 1 14 ARG HE H -3.724 1.091 -13.655 1.00 . A A . 14 ARG HE 1 1
14 9389 1 1 14 ARG HG2 H -4.423 0.042 -17.034 1.00 . A A . 14 ARG HG2 1 1
14 9390 1 1 14 ARG HG3 H -4.604 -0.620 -15.422 1.00 . A A . 14 ARG HG3 1 1
14 9391 1 1 14 ARG HH11 H -5.924 3.578 -14.823 1.00 . A A . 14 ARG HH11 1 1
14 9392 1 1 14 ARG HH12 H -5.977 4.421 -13.310 1.00 . A A . 14 ARG HH12 1 1
14 9393 1 1 14 ARG HH21 H -3.795 2.203 -11.660 1.00 . A A . 14 ARG HH21 1 1
14 9394 1 1 14 ARG HH22 H -4.758 3.633 -11.499 1.00 . A A . 14 ARG HH22 1 1
14 9395 1 1 14 ARG N N -0.674 -1.109 -16.642 1.00 . A A . 14 ARG N 1 1
14 9396 1 1 14 ARG NE N -4.347 1.746 -14.083 1.00 . A A . 14 ARG NE 1 1
14 9397 1 1 14 ARG NH1 N -5.638 3.663 -13.868 1.00 . A A . 14 ARG NH1 1 1
14 9398 1 1 14 ARG NH2 N -4.419 2.876 -12.057 1.00 . A A . 14 ARG NH2 1 1
14 9399 1 1 14 ARG O O -0.938 1.111 -18.314 1.00 . A A . 14 ARG O 1 1
14 9400 1 1 15 GLY C C -1.977 0.483 -21.368 1.00 . A A . 15 GLY C 1 1
14 9401 1 1 15 GLY CA C -2.898 1.049 -20.285 1.00 . A A . 15 GLY CA 1 1
14 9402 1 1 15 GLY H H -3.632 -0.416 -18.998 1.00 . A A . 15 GLY H 1 1
14 9403 1 1 15 GLY HA2 H -3.918 1.108 -20.664 1.00 . A A . 15 GLY HA2 1 1
14 9404 1 1 15 GLY HA3 H -2.591 2.065 -20.036 1.00 . A A . 15 GLY HA3 1 1
14 9405 1 1 15 GLY N N -2.867 0.222 -19.091 1.00 . A A . 15 GLY N 1 1
14 9406 1 1 15 GLY O O -2.432 0.143 -22.459 1.00 . A A . 15 GLY O 1 1
14 9407 1 1 16 ALA C C 0.471 -1.619 -21.719 1.00 . A A . 16 ALA C 1 1
14 9408 1 1 16 ALA CA C 0.290 -0.119 -21.958 1.00 . A A . 16 ALA CA 1 1
14 9409 1 1 16 ALA CB C 1.598 0.659 -21.800 1.00 . A A . 16 ALA CB 1 1
14 9410 1 1 16 ALA H H -0.337 0.678 -20.139 1.00 . A A . 16 ALA H 1 1
14 9411 1 1 16 ALA HA H -0.091 0.036 -22.968 1.00 . A A . 16 ALA HA 1 1
14 9412 1 1 16 ALA HB1 H 1.375 1.712 -21.629 1.00 . A A . 16 ALA HB1 1 1
14 9413 1 1 16 ALA HB2 H 2.155 0.263 -20.951 1.00 . A A . 16 ALA HB2 1 1
14 9414 1 1 16 ALA HB3 H 2.194 0.555 -22.706 1.00 . A A . 16 ALA HB3 1 1
14 9415 1 1 16 ALA N N -0.699 0.400 -21.029 1.00 . A A . 16 ALA N 1 1
14 9416 1 1 16 ALA O O 1.551 -2.162 -21.946 1.00 . A A . 16 ALA O 1 1
14 9417 1 1 17 ILE C C -0.599 -4.443 -22.313 1.00 . A A . 17 ILE C 1 1
14 9418 1 1 17 ILE CA C -0.576 -3.674 -20.990 1.00 . A A . 17 ILE CA 1 1
14 9419 1 1 17 ILE CB C -1.709 -4.059 -20.036 1.00 . A A . 17 ILE CB 1 1
14 9420 1 1 17 ILE CD1 C -4.202 -4.435 -19.972 1.00 . A A . 17 ILE CD1 1 1
14 9421 1 1 17 ILE CG1 C -2.928 -4.567 -20.809 1.00 . A A . 17 ILE CG1 1 1
14 9422 1 1 17 ILE CG2 C -2.063 -2.895 -19.108 1.00 . A A . 17 ILE CG2 1 1
14 9423 1 1 17 ILE H H -1.478 -1.799 -21.081 1.00 . A A . 17 ILE H 1 1
14 9424 1 1 17 ILE HA H 0.362 -3.892 -20.481 1.00 . A A . 17 ILE HA 1 1
14 9425 1 1 17 ILE HB H -1.362 -4.878 -19.407 1.00 . A A . 17 ILE HB 1 1
14 9426 1 1 17 ILE HD11 H -3.938 -4.366 -18.917 1.00 . A A . 17 ILE HD11 1 1
14 9427 1 1 17 ILE HD12 H -4.741 -3.536 -20.271 1.00 . A A . 17 ILE HD12 1 1
14 9428 1 1 17 ILE HD13 H -4.834 -5.308 -20.132 1.00 . A A . 17 ILE HD13 1 1
14 9429 1 1 17 ILE HG12 H -3.037 -4.002 -21.735 1.00 . A A . 17 ILE HG12 1 1
14 9430 1 1 17 ILE HG13 H -2.778 -5.610 -21.087 1.00 . A A . 17 ILE HG13 1 1
14 9431 1 1 17 ILE HG21 H -2.930 -2.366 -19.504 1.00 . A A . 17 ILE HG21 1 1
14 9432 1 1 17 ILE HG22 H -2.294 -3.280 -18.115 1.00 . A A . 17 ILE HG22 1 1
14 9433 1 1 17 ILE HG23 H -1.217 -2.211 -19.045 1.00 . A A . 17 ILE HG23 1 1
14 9434 1 1 17 ILE N N -0.603 -2.247 -21.263 1.00 . A A . 17 ILE N 1 1
14 9435 1 1 17 ILE O O -1.247 -4.020 -23.270 1.00 . A A . 17 ILE O 1 1
14 9436 1 1 18 CYS C C 0.794 -5.558 -24.647 1.00 . A A . 18 CYS C 1 1
14 9437 1 1 18 CYS CA C 0.186 -6.389 -23.515 1.00 . A A . 18 CYS CA 1 1
14 9438 1 1 18 CYS CB C -1.186 -6.951 -23.894 1.00 . A A . 18 CYS CB 1 1
14 9439 1 1 18 CYS H H 0.640 -5.895 -21.544 1.00 . A A . 18 CYS H 1 1
14 9440 1 1 18 CYS HA H 0.827 -7.235 -23.269 1.00 . A A . 18 CYS HA 1 1
14 9441 1 1 18 CYS HB2 H -1.783 -6.151 -24.332 1.00 . A A . 18 CYS HB2 1 1
14 9442 1 1 18 CYS HB3 H -1.052 -7.708 -24.667 1.00 . A A . 18 CYS HB3 1 1
14 9443 1 1 18 CYS N N 0.116 -5.558 -22.326 1.00 . A A . 18 CYS N 1 1
14 9444 1 1 18 CYS O O 0.637 -4.338 -24.680 1.00 . A A . 18 CYS O 1 1
14 9445 1 1 18 CYS SG S -2.123 -7.690 -22.507 1.00 . A A . 18 CYS SG 1 1
14 9446 1 1 19 HIS C C 1.181 -4.507 -27.223 1.00 . A A . 19 HIS C 1 1
14 9447 1 1 19 HIS CA C 2.109 -5.593 -26.676 1.00 . A A . 19 HIS CA 1 1
14 9448 1 1 19 HIS CB C 2.520 -6.613 -27.740 1.00 . A A . 19 HIS CB 1 1
14 9449 1 1 19 HIS CD2 C 4.369 -6.386 -29.573 1.00 . A A . 19 HIS CD2 1 1
14 9450 1 1 19 HIS CE1 C 3.595 -4.604 -30.578 1.00 . A A . 19 HIS CE1 1 1
14 9451 1 1 19 HIS CG C 3.227 -6.009 -28.930 1.00 . A A . 19 HIS CG 1 1
14 9452 1 1 19 HIS H H 1.600 -7.243 -25.512 1.00 . A A . 19 HIS H 1 1
14 9453 1 1 19 HIS HA H 3.018 -5.125 -26.297 1.00 . A A . 19 HIS HA 1 1
14 9454 1 1 19 HIS HB2 H 3.171 -7.358 -27.282 1.00 . A A . 19 HIS HB2 1 1
14 9455 1 1 19 HIS HB3 H 1.630 -7.138 -28.088 1.00 . A A . 19 HIS HB3 1 1
14 9456 1 1 19 HIS HD1 H 1.939 -4.367 -29.351 1.00 . A A . 19 HIS HD1 1 1
14 9457 1 1 19 HIS HD2 H 4.995 -7.241 -29.313 1.00 . A A . 19 HIS HD2 1 1
14 9458 1 1 19 HIS HE1 H 3.502 -3.774 -31.279 1.00 . A A . 19 HIS HE1 1 1
14 9459 1 1 19 HIS HE2 H 5.388 -5.542 -31.171 1.00 . A A . 19 HIS HE2 1 1
14 9460 1 1 19 HIS N N 1.476 -6.251 -25.546 1.00 . A A . 19 HIS N 1 1
14 9461 1 1 19 HIS ND1 N 2.763 -4.883 -29.586 1.00 . A A . 19 HIS ND1 1 1
14 9462 1 1 19 HIS NE2 N 4.590 -5.537 -30.569 1.00 . A A . 19 HIS NE2 1 1
14 9463 1 1 19 HIS O O -0.025 -4.719 -27.345 1.00 . A A . 19 HIS O 1 1
14 9464 1 1 20 PRO C C 0.650 -2.458 -29.539 1.00 . A A . 20 PRO C 1 1
14 9465 1 1 20 PRO CA C 1.035 -2.216 -28.078 1.00 . A A . 20 PRO CA 1 1
14 9466 1 1 20 PRO CB C 1.938 -1.007 -27.894 1.00 . A A . 20 PRO CB 1 1
14 9467 1 1 20 PRO CD C 3.219 -3.049 -27.415 1.00 . A A . 20 PRO CD 1 1
14 9468 1 1 20 PRO CG C 3.340 -1.560 -27.697 1.00 . A A . 20 PRO CG 1 1
14 9469 1 1 20 PRO HA H 0.173 -2.114 -27.581 1.00 . A A . 20 PRO HA 1 1
14 9470 1 1 20 PRO HB2 H 1.895 -0.352 -28.763 1.00 . A A . 20 PRO HB2 1 1
14 9471 1 1 20 PRO HB3 H 1.627 -0.415 -27.033 1.00 . A A . 20 PRO HB3 1 1
14 9472 1 1 20 PRO HD2 H 3.807 -3.635 -28.121 1.00 . A A . 20 PRO HD2 1 1
14 9473 1 1 20 PRO HD3 H 3.582 -3.294 -26.417 1.00 . A A . 20 PRO HD3 1 1
14 9474 1 1 20 PRO HG2 H 3.946 -1.388 -28.586 1.00 . A A . 20 PRO HG2 1 1
14 9475 1 1 20 PRO HG3 H 3.837 -1.054 -26.869 1.00 . A A . 20 PRO HG3 1 1
14 9476 1 1 20 PRO N N 1.793 -3.336 -27.547 1.00 . A A . 20 PRO N 1 1
14 9477 1 1 20 PRO O O 1.463 -2.940 -30.327 1.00 . A A . 20 PRO O 1 1
14 9478 1 1 21 VAL C C -1.567 -3.730 -31.389 1.00 . A A . 21 VAL C 1 1
14 9479 1 1 21 VAL CA C -1.092 -2.287 -31.208 1.00 . A A . 21 VAL CA 1 1
14 9480 1 1 21 VAL CB C -0.020 -1.879 -32.221 1.00 . A A . 21 VAL CB 1 1
14 9481 1 1 21 VAL CG1 C -0.643 -1.565 -33.582 1.00 . A A . 21 VAL CG1 1 1
14 9482 1 1 21 VAL CG2 C 0.799 -0.694 -31.705 1.00 . A A . 21 VAL CG2 1 1
14 9483 1 1 21 VAL H H -1.244 -1.723 -29.209 1.00 . A A . 21 VAL H 1 1
14 9484 1 1 21 VAL HA H -1.944 -1.619 -31.331 1.00 . A A . 21 VAL HA 1 1
14 9485 1 1 21 VAL HB H 0.658 -2.723 -32.350 1.00 . A A . 21 VAL HB 1 1
14 9486 1 1 21 VAL HG11 H -0.691 -2.475 -34.179 1.00 . A A . 21 VAL HG11 1 1
14 9487 1 1 21 VAL HG12 H -1.650 -1.171 -33.439 1.00 . A A . 21 VAL HG12 1 1
14 9488 1 1 21 VAL HG13 H -0.033 -0.823 -34.098 1.00 . A A . 21 VAL HG13 1 1
14 9489 1 1 21 VAL HG21 H 0.282 -0.235 -30.863 1.00 . A A . 21 VAL HG21 1 1
14 9490 1 1 21 VAL HG22 H 1.780 -1.043 -31.384 1.00 . A A . 21 VAL HG22 1 1
14 9491 1 1 21 VAL HG23 H 0.918 0.040 -32.503 1.00 . A A . 21 VAL HG23 1 1
14 9492 1 1 21 VAL N N -0.589 -2.114 -29.856 1.00 . A A . 21 VAL N 1 1
14 9493 1 1 21 VAL O O -2.705 -3.966 -31.793 1.00 . A A . 21 VAL O 1 1
14 9494 1 1 22 PHE C C 0.082 -6.931 -30.528 1.00 . A A . 22 PHE C 1 1
14 9495 1 1 22 PHE CA C -0.986 -6.071 -31.206 1.00 . A A . 22 PHE CA 1 1
14 9496 1 1 22 PHE CB C -1.011 -6.394 -32.701 1.00 . A A . 22 PHE CB 1 1
14 9497 1 1 22 PHE CD1 C 1.485 -6.197 -32.732 1.00 . A A . 22 PHE CD1 1 1
14 9498 1 1 22 PHE CD2 C 0.460 -7.544 -34.370 1.00 . A A . 22 PHE CD2 1 1
14 9499 1 1 22 PHE CE1 C 2.760 -6.503 -33.278 1.00 . A A . 22 PHE CE1 1 1
14 9500 1 1 22 PHE CE2 C 1.734 -7.851 -34.916 1.00 . A A . 22 PHE CE2 1 1
14 9501 1 1 22 PHE CG C 0.362 -6.724 -33.290 1.00 . A A . 22 PHE CG 1 1
14 9502 1 1 22 PHE CZ C 2.857 -7.324 -34.359 1.00 . A A . 22 PHE CZ 1 1
14 9503 1 1 22 PHE H H 0.251 -4.457 -30.754 1.00 . A A . 22 PHE H 1 1
14 9504 1 1 22 PHE HA H -1.946 -6.233 -30.716 1.00 . A A . 22 PHE HA 1 1
14 9505 1 1 22 PHE HB2 H -1.680 -7.238 -32.869 1.00 . A A . 22 PHE HB2 1 1
14 9506 1 1 22 PHE HB3 H -1.431 -5.544 -33.239 1.00 . A A . 22 PHE HB3 1 1
14 9507 1 1 22 PHE HD1 H 1.407 -5.539 -31.866 1.00 . A A . 22 PHE HD1 1 1
14 9508 1 1 22 PHE HD2 H -0.440 -7.967 -34.817 1.00 . A A . 22 PHE HD2 1 1
14 9509 1 1 22 PHE HE1 H 3.660 -6.081 -32.832 1.00 . A A . 22 PHE HE1 1 1
14 9510 1 1 22 PHE HE2 H 1.812 -8.508 -35.782 1.00 . A A . 22 PHE HE2 1 1
14 9511 1 1 22 PHE HZ H 3.835 -7.559 -34.778 1.00 . A A . 22 PHE HZ 1 1
14 9512 1 1 22 PHE N N -0.672 -4.657 -31.082 1.00 . A A . 22 PHE N 1 1
14 9513 1 1 22 PHE O O 1.015 -6.406 -29.923 1.00 . A A . 22 PHE O 1 1
14 9514 1 1 23 CYS C C 1.435 -10.041 -31.178 1.00 . A A . 23 CYS C 1 1
14 9515 1 1 23 CYS CA C 0.847 -9.177 -30.060 1.00 . A A . 23 CYS CA 1 1
14 9516 1 1 23 CYS CB C 0.187 -10.025 -28.971 1.00 . A A . 23 CYS CB 1 1
14 9517 1 1 23 CYS H H -0.852 -8.658 -31.148 1.00 . A A . 23 CYS H 1 1
14 9518 1 1 23 CYS HA H 1.625 -8.583 -29.581 1.00 . A A . 23 CYS HA 1 1
14 9519 1 1 23 CYS HB2 H -0.517 -9.401 -28.421 1.00 . A A . 23 CYS HB2 1 1
14 9520 1 1 23 CYS HB3 H -0.394 -10.816 -29.448 1.00 . A A . 23 CYS HB3 1 1
14 9521 1 1 23 CYS N N -0.090 -8.239 -30.653 1.00 . A A . 23 CYS N 1 1
14 9522 1 1 23 CYS O O 0.699 -10.571 -32.009 1.00 . A A . 23 CYS O 1 1
14 9523 1 1 23 CYS SG S 1.349 -10.788 -27.781 1.00 . A A . 23 CYS SG 1 1
14 9524 1 1 24 PRO C C 3.317 -12.445 -31.896 1.00 . A A . 24 PRO C 1 1
14 9525 1 1 24 PRO CA C 3.484 -10.948 -32.165 1.00 . A A . 24 PRO CA 1 1
14 9526 1 1 24 PRO CB C 4.931 -10.490 -32.093 1.00 . A A . 24 PRO CB 1 1
14 9527 1 1 24 PRO CD C 3.693 -9.544 -30.194 1.00 . A A . 24 PRO CD 1 1
14 9528 1 1 24 PRO CG C 5.085 -9.802 -30.746 1.00 . A A . 24 PRO CG 1 1
14 9529 1 1 24 PRO HA H 3.088 -10.787 -33.069 1.00 . A A . 24 PRO HA 1 1
14 9530 1 1 24 PRO HB2 H 5.614 -11.336 -32.180 1.00 . A A . 24 PRO HB2 1 1
14 9531 1 1 24 PRO HB3 H 5.166 -9.807 -32.909 1.00 . A A . 24 PRO HB3 1 1
14 9532 1 1 24 PRO HD2 H 3.571 -9.985 -29.204 1.00 . A A . 24 PRO HD2 1 1
14 9533 1 1 24 PRO HD3 H 3.498 -8.477 -30.092 1.00 . A A . 24 PRO HD3 1 1
14 9534 1 1 24 PRO HG2 H 5.658 -10.428 -30.061 1.00 . A A . 24 PRO HG2 1 1
14 9535 1 1 24 PRO HG3 H 5.632 -8.866 -30.856 1.00 . A A . 24 PRO HG3 1 1
14 9536 1 1 24 PRO N N 2.789 -10.158 -31.162 1.00 . A A . 24 PRO N 1 1
14 9537 1 1 24 PRO O O 2.314 -12.868 -31.321 1.00 . A A . 24 PRO O 1 1
14 9538 1 1 25 ARG C C 5.634 -15.134 -31.593 1.00 . A A . 25 ARG C 1 1
14 9539 1 1 25 ARG CA C 4.289 -14.647 -32.136 1.00 . A A . 25 ARG CA 1 1
14 9540 1 1 25 ARG CB C 3.987 -15.368 -33.451 1.00 . A A . 25 ARG CB 1 1
14 9541 1 1 25 ARG CD C 2.261 -16.738 -34.677 1.00 . A A . 25 ARG CD 1 1
14 9542 1 1 25 ARG CG C 2.505 -15.738 -33.545 1.00 . A A . 25 ARG CG 1 1
14 9543 1 1 25 ARG CZ C 0.249 -17.857 -35.631 1.00 . A A . 25 ARG CZ 1 1
14 9544 1 1 25 ARG H H 5.125 -12.854 -32.790 1.00 . A A . 25 ARG H 1 1
14 9545 1 1 25 ARG HA H 3.489 -14.821 -31.417 1.00 . A A . 25 ARG HA 1 1
14 9546 1 1 25 ARG HB2 H 4.260 -14.730 -34.291 1.00 . A A . 25 ARG HB2 1 1
14 9547 1 1 25 ARG HB3 H 4.596 -16.269 -33.524 1.00 . A A . 25 ARG HB3 1 1
14 9548 1 1 25 ARG HD2 H 2.440 -16.261 -35.640 1.00 . A A . 25 ARG HD2 1 1
14 9549 1 1 25 ARG HD3 H 2.963 -17.569 -34.598 1.00 . A A . 25 ARG HD3 1 1
14 9550 1 1 25 ARG HE H 0.365 -17.120 -33.761 1.00 . A A . 25 ARG HE 1 1
14 9551 1 1 25 ARG HG2 H 2.173 -16.166 -32.599 1.00 . A A . 25 ARG HG2 1 1
14 9552 1 1 25 ARG HG3 H 1.912 -14.840 -33.715 1.00 . A A . 25 ARG HG3 1 1
14 9553 1 1 25 ARG HH11 H 1.830 -17.726 -36.903 1.00 . A A . 25 ARG HH11 1 1
14 9554 1 1 25 ARG HH12 H 0.423 -18.501 -37.551 1.00 . A A . 25 ARG HH12 1 1
14 9555 1 1 25 ARG HH21 H -1.491 -18.143 -34.616 1.00 . A A . 25 ARG HH21 1 1
14 9556 1 1 25 ARG HH22 H -1.478 -18.740 -36.242 1.00 . A A . 25 ARG HH22 1 1
14 9557 1 1 25 ARG N N 4.313 -13.206 -32.324 1.00 . A A . 25 ARG N 1 1
14 9558 1 1 25 ARG NE N 0.871 -17.244 -34.615 1.00 . A A . 25 ARG NE 1 1
14 9559 1 1 25 ARG NH1 N 0.888 -18.044 -36.793 1.00 . A A . 25 ARG NH1 1 1
14 9560 1 1 25 ARG NH2 N -1.014 -18.283 -35.484 1.00 . A A . 25 ARG NH2 1 1
14 9561 1 1 25 ARG O O 6.651 -14.459 -31.746 1.00 . A A . 25 ARG O 1 1
14 9562 1 1 26 ARG C C 7.222 -16.118 -29.148 1.00 . A A . 26 ARG C 1 1
14 9563 1 1 26 ARG CA C 6.798 -16.887 -30.401 1.00 . A A . 26 ARG CA 1 1
14 9564 1 1 26 ARG CB C 7.947 -16.874 -31.412 1.00 . A A . 26 ARG CB 1 1
14 9565 1 1 26 ARG CD C 8.570 -17.697 -33.712 1.00 . A A . 26 ARG CD 1 1
14 9566 1 1 26 ARG CG C 7.439 -17.179 -32.822 1.00 . A A . 26 ARG CG 1 1
14 9567 1 1 26 ARG CZ C 9.552 -19.925 -34.243 1.00 . A A . 26 ARG CZ 1 1
14 9568 1 1 26 ARG H H 4.764 -16.844 -30.847 1.00 . A A . 26 ARG H 1 1
14 9569 1 1 26 ARG HA H 6.521 -17.912 -30.157 1.00 . A A . 26 ARG HA 1 1
14 9570 1 1 26 ARG HB2 H 8.435 -15.900 -31.400 1.00 . A A . 26 ARG HB2 1 1
14 9571 1 1 26 ARG HB3 H 8.697 -17.610 -31.124 1.00 . A A . 26 ARG HB3 1 1
14 9572 1 1 26 ARG HD2 H 8.449 -17.317 -34.727 1.00 . A A . 26 ARG HD2 1 1
14 9573 1 1 26 ARG HD3 H 9.529 -17.329 -33.347 1.00 . A A . 26 ARG HD3 1 1
14 9574 1 1 26 ARG HE H 7.785 -19.648 -33.318 1.00 . A A . 26 ARG HE 1 1
14 9575 1 1 26 ARG HG2 H 6.642 -17.921 -32.773 1.00 . A A . 26 ARG HG2 1 1
14 9576 1 1 26 ARG HG3 H 7.009 -16.278 -33.261 1.00 . A A . 26 ARG HG3 1 1
14 9577 1 1 26 ARG HH11 H 10.685 -18.339 -34.822 1.00 . A A . 26 ARG HH11 1 1
14 9578 1 1 26 ARG HH12 H 11.354 -19.895 -35.184 1.00 . A A . 26 ARG HH12 1 1
14 9579 1 1 26 ARG HH21 H 8.667 -21.701 -33.796 1.00 . A A . 26 ARG HH21 1 1
14 9580 1 1 26 ARG HH22 H 10.199 -21.820 -34.596 1.00 . A A . 26 ARG HH22 1 1
14 9581 1 1 26 ARG N N 5.595 -16.302 -30.968 1.00 . A A . 26 ARG N 1 1
14 9582 1 1 26 ARG NE N 8.569 -19.177 -33.724 1.00 . A A . 26 ARG NE 1 1
14 9583 1 1 26 ARG NH1 N 10.621 -19.337 -34.796 1.00 . A A . 26 ARG NH1 1 1
14 9584 1 1 26 ARG NH2 N 9.465 -21.262 -34.209 1.00 . A A . 26 ARG NH2 1 1
14 9585 1 1 26 ARG O O 8.105 -16.560 -28.413 1.00 . A A . 26 ARG O 1 1
14 9586 1 1 27 TYR C C 6.950 -14.985 -26.512 1.00 . A A . 27 TYR C 1 1
14 9587 1 1 27 TYR CA C 6.873 -14.147 -27.790 1.00 . A A . 27 TYR CA 1 1
14 9588 1 1 27 TYR CB C 5.710 -13.161 -27.670 1.00 . A A . 27 TYR CB 1 1
14 9589 1 1 27 TYR CD1 C 4.126 -15.091 -28.023 1.00 . A A . 27 TYR CD1 1 1
14 9590 1 1 27 TYR CD2 C 3.377 -12.893 -28.590 1.00 . A A . 27 TYR CD2 1 1
14 9591 1 1 27 TYR CE1 C 2.857 -15.631 -28.435 1.00 . A A . 27 TYR CE1 1 1
14 9592 1 1 27 TYR CE2 C 2.107 -13.433 -29.002 1.00 . A A . 27 TYR CE2 1 1
14 9593 1 1 27 TYR CG C 4.360 -13.734 -28.109 1.00 . A A . 27 TYR CG 1 1
14 9594 1 1 27 TYR CZ C 1.910 -14.775 -28.905 1.00 . A A . 27 TYR CZ 1 1
14 9595 1 1 27 TYR H H 5.858 -14.629 -29.544 1.00 . A A . 27 TYR H 1 1
14 9596 1 1 27 TYR HA H 7.838 -13.670 -27.961 1.00 . A A . 27 TYR HA 1 1
14 9597 1 1 27 TYR HB2 H 5.633 -12.829 -26.635 1.00 . A A . 27 TYR HB2 1 1
14 9598 1 1 27 TYR HB3 H 5.931 -12.279 -28.272 1.00 . A A . 27 TYR HB3 1 1
14 9599 1 1 27 TYR HD1 H 4.903 -15.755 -27.642 1.00 . A A . 27 TYR HD1 1 1
14 9600 1 1 27 TYR HD2 H 3.562 -11.821 -28.658 1.00 . A A . 27 TYR HD2 1 1
14 9601 1 1 27 TYR HE1 H 2.659 -16.701 -28.372 1.00 . A A . 27 TYR HE1 1 1
14 9602 1 1 27 TYR HE2 H 1.322 -12.780 -29.384 1.00 . A A . 27 TYR HE2 1 1
14 9603 1 1 27 TYR HH H 0.811 -15.772 -30.161 1.00 . A A . 27 TYR HH 1 1
14 9604 1 1 27 TYR N N 6.574 -14.981 -28.942 1.00 . A A . 27 TYR N 1 1
14 9605 1 1 27 TYR O O 7.978 -15.597 -26.227 1.00 . A A . 27 TYR O 1 1
14 9606 1 1 27 TYR OH O 0.710 -15.284 -29.294 1.00 . A A . 27 TYR OH 1 1
14 9607 1 1 28 LYS C C 4.542 -15.296 -23.746 1.00 . A A . 28 LYS C 1 1
14 9608 1 1 28 LYS CA C 5.778 -15.736 -24.534 1.00 . A A . 28 LYS CA 1 1
14 9609 1 1 28 LYS CB C 7.086 -15.603 -23.752 1.00 . A A . 28 LYS CB 1 1
14 9610 1 1 28 LYS CD C 9.451 -16.454 -23.959 1.00 . A A . 28 LYS CD 1 1
14 9611 1 1 28 LYS CE C 10.140 -16.889 -22.664 1.00 . A A . 28 LYS CE 1 1
14 9612 1 1 28 LYS CG C 7.969 -16.837 -23.947 1.00 . A A . 28 LYS CG 1 1
14 9613 1 1 28 LYS H H 5.016 -14.484 -26.014 1.00 . A A . 28 LYS H 1 1
14 9614 1 1 28 LYS HA H 5.664 -16.788 -24.795 1.00 . A A . 28 LYS HA 1 1
14 9615 1 1 28 LYS HB2 H 7.621 -14.713 -24.080 1.00 . A A . 28 LYS HB2 1 1
14 9616 1 1 28 LYS HB3 H 6.868 -15.471 -22.692 1.00 . A A . 28 LYS HB3 1 1
14 9617 1 1 28 LYS HD2 H 9.943 -16.921 -24.812 1.00 . A A . 28 LYS HD2 1 1
14 9618 1 1 28 LYS HD3 H 9.550 -15.376 -24.085 1.00 . A A . 28 LYS HD3 1 1
14 9619 1 1 28 LYS HE2 H 9.404 -16.975 -21.865 1.00 . A A . 28 LYS HE2 1 1
14 9620 1 1 28 LYS HE3 H 10.585 -17.875 -22.796 1.00 . A A . 28 LYS HE3 1 1
14 9621 1 1 28 LYS HG2 H 7.782 -17.553 -23.147 1.00 . A A . 28 LYS HG2 1 1
14 9622 1 1 28 LYS HG3 H 7.709 -17.330 -24.884 1.00 . A A . 28 LYS HG3 1 1
14 9623 1 1 28 LYS HZ1 H 11.766 -16.310 -21.570 1.00 . A A . 28 LYS HZ1 1 1
14 9624 1 1 28 LYS HZ2 H 11.743 -15.692 -23.081 1.00 . A A . 28 LYS HZ2 1 1
14 9625 1 1 28 LYS HZ3 H 10.753 -15.081 -21.934 1.00 . A A . 28 LYS HZ3 1 1
14 9626 1 1 28 LYS N N 5.848 -14.984 -25.775 1.00 . A A . 28 LYS N 1 1
14 9627 1 1 28 LYS NZ N 11.185 -15.914 -22.281 1.00 . A A . 28 LYS NZ 1 1
14 9628 1 1 28 LYS O O 4.625 -14.405 -22.903 1.00 . A A . 28 LYS O 1 1
14 9629 1 1 29 GLN C C 2.397 -15.506 -21.870 1.00 . A A . 29 GLN C 1 1
14 9630 1 1 29 GLN CA C 2.175 -15.629 -23.379 1.00 . A A . 29 GLN CA 1 1
14 9631 1 1 29 GLN CB C 1.107 -16.678 -23.692 1.00 . A A . 29 GLN CB 1 1
14 9632 1 1 29 GLN CD C -0.775 -16.988 -22.042 1.00 . A A . 29 GLN CD 1 1
14 9633 1 1 29 GLN CG C -0.279 -16.199 -23.255 1.00 . A A . 29 GLN CG 1 1
14 9634 1 1 29 GLN H H 3.367 -16.666 -24.736 1.00 . A A . 29 GLN H 1 1
14 9635 1 1 29 GLN HA H 1.861 -14.667 -23.786 1.00 . A A . 29 GLN HA 1 1
14 9636 1 1 29 GLN HB2 H 1.102 -16.890 -24.761 1.00 . A A . 29 GLN HB2 1 1
14 9637 1 1 29 GLN HB3 H 1.349 -17.612 -23.184 1.00 . A A . 29 GLN HB3 1 1
14 9638 1 1 29 GLN HE21 H -1.306 -18.488 -23.293 1.00 . A A . 29 GLN HE21 1 1
14 9639 1 1 29 GLN HE22 H -1.629 -18.773 -21.616 1.00 . A A . 29 GLN HE22 1 1
14 9640 1 1 29 GLN HG2 H -0.240 -15.137 -23.012 1.00 . A A . 29 GLN HG2 1 1
14 9641 1 1 29 GLN HG3 H -0.983 -16.311 -24.079 1.00 . A A . 29 GLN HG3 1 1
14 9642 1 1 29 GLN N N 3.426 -15.942 -24.048 1.00 . A A . 29 GLN N 1 1
14 9643 1 1 29 GLN NE2 N -1.278 -18.182 -22.342 1.00 . A A . 29 GLN NE2 1 1
14 9644 1 1 29 GLN O O 2.849 -16.452 -21.226 1.00 . A A . 29 GLN O 1 1
14 9645 1 1 29 GLN OE1 O -0.705 -16.542 -20.908 1.00 . A A . 29 GLN OE1 1 1
14 9646 1 1 30 ILE C C 0.885 -13.628 -19.343 1.00 . A A . 30 ILE C 1 1
14 9647 1 1 30 ILE CA C 2.227 -14.074 -19.928 1.00 . A A . 30 ILE CA 1 1
14 9648 1 1 30 ILE CB C 3.364 -13.078 -19.688 1.00 . A A . 30 ILE CB 1 1
14 9649 1 1 30 ILE CD1 C 5.641 -13.151 -20.769 1.00 . A A . 30 ILE CD1 1 1
14 9650 1 1 30 ILE CG1 C 4.723 -13.780 -19.719 1.00 . A A . 30 ILE CG1 1 1
14 9651 1 1 30 ILE CG2 C 3.148 -12.304 -18.386 1.00 . A A . 30 ILE CG2 1 1
14 9652 1 1 30 ILE H H 1.702 -13.568 -21.880 1.00 . A A . 30 ILE H 1 1
14 9653 1 1 30 ILE HA H 2.515 -15.012 -19.455 1.00 . A A . 30 ILE HA 1 1
14 9654 1 1 30 ILE HB H 3.358 -12.351 -20.500 1.00 . A A . 30 ILE HB 1 1
14 9655 1 1 30 ILE HD11 H 6.291 -13.918 -21.189 1.00 . A A . 30 ILE HD11 1 1
14 9656 1 1 30 ILE HD12 H 5.037 -12.712 -21.563 1.00 . A A . 30 ILE HD12 1 1
14 9657 1 1 30 ILE HD13 H 6.248 -12.375 -20.303 1.00 . A A . 30 ILE HD13 1 1
14 9658 1 1 30 ILE HG12 H 5.191 -13.717 -18.737 1.00 . A A . 30 ILE HG12 1 1
14 9659 1 1 30 ILE HG13 H 4.584 -14.839 -19.939 1.00 . A A . 30 ILE HG13 1 1
14 9660 1 1 30 ILE HG21 H 3.993 -11.636 -18.217 1.00 . A A . 30 ILE HG21 1 1
14 9661 1 1 30 ILE HG22 H 2.231 -11.718 -18.459 1.00 . A A . 30 ILE HG22 1 1
14 9662 1 1 30 ILE HG23 H 3.067 -13.005 -17.555 1.00 . A A . 30 ILE HG23 1 1
14 9663 1 1 30 ILE N N 2.069 -14.332 -21.349 1.00 . A A . 30 ILE N 1 1
14 9664 1 1 30 ILE O O 0.788 -13.345 -18.150 1.00 . A A . 30 ILE O 1 1
14 9665 1 1 31 GLY C C -2.074 -12.223 -20.816 1.00 . A A . 31 GLY C 1 1
14 9666 1 1 31 GLY CA C -1.447 -13.174 -19.794 1.00 . A A . 31 GLY CA 1 1
14 9667 1 1 31 GLY H H -0.028 -13.812 -21.179 1.00 . A A . 31 GLY H 1 1
14 9668 1 1 31 GLY HA2 H -2.079 -14.054 -19.675 1.00 . A A . 31 GLY HA2 1 1
14 9669 1 1 31 GLY HA3 H -1.395 -12.685 -18.822 1.00 . A A . 31 GLY HA3 1 1
14 9670 1 1 31 GLY N N -0.115 -13.580 -20.210 1.00 . A A . 31 GLY N 1 1
14 9671 1 1 31 GLY O O -1.556 -11.134 -21.056 1.00 . A A . 31 GLY O 1 1
14 9672 1 1 32 THR C C -4.824 -10.878 -21.696 1.00 . A A . 32 THR C 1 1
14 9673 1 1 32 THR CA C -3.885 -11.873 -22.381 1.00 . A A . 32 THR CA 1 1
14 9674 1 1 32 THR CB C -4.604 -12.829 -23.334 1.00 . A A . 32 THR CB 1 1
14 9675 1 1 32 THR CG2 C -3.685 -13.936 -23.856 1.00 . A A . 32 THR CG2 1 1
14 9676 1 1 32 THR H H -3.597 -13.557 -21.190 1.00 . A A . 32 THR H 1 1
14 9677 1 1 32 THR HA H -3.151 -11.289 -22.936 1.00 . A A . 32 THR HA 1 1
14 9678 1 1 32 THR HB H -5.064 -12.285 -24.159 1.00 . A A . 32 THR HB 1 1
14 9679 1 1 32 THR HG1 H -5.094 -14.303 -22.072 1.00 . A A . 32 THR HG1 1 1
14 9680 1 1 32 THR HG21 H -3.487 -13.775 -24.915 1.00 . A A . 32 THR HG21 1 1
14 9681 1 1 32 THR HG22 H -2.746 -13.919 -23.303 1.00 . A A . 32 THR HG22 1 1
14 9682 1 1 32 THR HG23 H -4.169 -14.904 -23.720 1.00 . A A . 32 THR HG23 1 1
14 9683 1 1 32 THR N N -3.181 -12.670 -21.391 1.00 . A A . 32 THR N 1 1
14 9684 1 1 32 THR O O -5.417 -11.189 -20.664 1.00 . A A . 32 THR O 1 1
14 9685 1 1 32 THR OG1 O -5.535 -13.515 -22.502 1.00 . A A . 32 THR OG1 1 1
14 9686 1 1 33 CYS C C -7.030 -8.555 -22.643 1.00 . A A . 33 CYS C 1 1
14 9687 1 1 33 CYS CA C -5.787 -8.660 -21.758 1.00 . A A . 33 CYS CA 1 1
14 9688 1 1 33 CYS CB C -5.051 -7.324 -21.646 1.00 . A A . 33 CYS CB 1 1
14 9689 1 1 33 CYS H H -4.444 -9.458 -23.136 1.00 . A A . 33 CYS H 1 1
14 9690 1 1 33 CYS HA H -6.056 -8.968 -20.748 1.00 . A A . 33 CYS HA 1 1
14 9691 1 1 33 CYS HB2 H -5.784 -6.533 -21.488 1.00 . A A . 33 CYS HB2 1 1
14 9692 1 1 33 CYS HB3 H -4.413 -7.349 -20.763 1.00 . A A . 33 CYS HB3 1 1
14 9693 1 1 33 CYS N N -4.930 -9.702 -22.297 1.00 . A A . 33 CYS N 1 1
14 9694 1 1 33 CYS O O -7.054 -9.087 -23.752 1.00 . A A . 33 CYS O 1 1
14 9695 1 1 33 CYS SG S -4.025 -6.890 -23.098 1.00 . A A . 33 CYS SG 1 1
14 9696 1 1 34 GLY C C -9.016 -7.533 -24.350 1.00 . A A . 34 GLY C 1 1
14 9697 1 1 34 GLY CA C -9.277 -7.682 -22.849 1.00 . A A . 34 GLY CA 1 1
14 9698 1 1 34 GLY H H -8.006 -7.435 -21.218 1.00 . A A . 34 GLY H 1 1
14 9699 1 1 34 GLY HA2 H -9.934 -8.534 -22.673 1.00 . A A . 34 GLY HA2 1 1
14 9700 1 1 34 GLY HA3 H -9.795 -6.798 -22.477 1.00 . A A . 34 GLY HA3 1 1
14 9701 1 1 34 GLY N N -8.033 -7.865 -22.120 1.00 . A A . 34 GLY N 1 1
14 9702 1 1 34 GLY O O -9.638 -8.216 -25.162 1.00 . A A . 34 GLY O 1 1
14 9703 1 1 35 LEU C C -7.700 -7.719 -26.815 1.00 . A A . 35 LEU C 1 1
14 9704 1 1 35 LEU CA C -7.745 -6.389 -26.060 1.00 . A A . 35 LEU CA 1 1
14 9705 1 1 35 LEU CB C -6.446 -5.587 -26.150 1.00 . A A . 35 LEU CB 1 1
14 9706 1 1 35 LEU CD1 C -6.776 -3.556 -24.692 1.00 . A A . 35 LEU CD1 1 1
14 9707 1 1 35 LEU CD2 C -5.416 -3.386 -26.826 1.00 . A A . 35 LEU CD2 1 1
14 9708 1 1 35 LEU CG C -6.594 -4.064 -26.123 1.00 . A A . 35 LEU CG 1 1
14 9709 1 1 35 LEU H H -7.595 -6.085 -24.005 1.00 . A A . 35 LEU H 1 1
14 9710 1 1 35 LEU HA H -8.534 -5.773 -26.491 1.00 . A A . 35 LEU HA 1 1
14 9711 1 1 35 LEU HB2 H -5.801 -5.884 -25.322 1.00 . A A . 35 LEU HB2 1 1
14 9712 1 1 35 LEU HB3 H -5.932 -5.866 -27.070 1.00 . A A . 35 LEU HB3 1 1
14 9713 1 1 35 LEU HD11 H -6.555 -4.360 -23.990 1.00 . A A . 35 LEU HD11 1 1
14 9714 1 1 35 LEU HD12 H -6.099 -2.721 -24.514 1.00 . A A . 35 LEU HD12 1 1
14 9715 1 1 35 LEU HD13 H -7.805 -3.225 -24.552 1.00 . A A . 35 LEU HD13 1 1
14 9716 1 1 35 LEU HD21 H -4.650 -3.137 -26.093 1.00 . A A . 35 LEU HD21 1 1
14 9717 1 1 35 LEU HD22 H -4.999 -4.064 -27.572 1.00 . A A . 35 LEU HD22 1 1
14 9718 1 1 35 LEU HD23 H -5.761 -2.476 -27.316 1.00 . A A . 35 LEU HD23 1 1
14 9719 1 1 35 LEU HG H -7.495 -3.799 -26.676 1.00 . A A . 35 LEU HG 1 1
14 9720 1 1 35 LEU N N -8.096 -6.636 -24.672 1.00 . A A . 35 LEU N 1 1
14 9721 1 1 35 LEU O O -6.921 -8.606 -26.471 1.00 . A A . 35 LEU O 1 1
14 9722 1 1 36 PRO C C -7.436 -9.120 -29.609 1.00 . A A . 36 PRO C 1 1
14 9723 1 1 36 PRO CA C -8.635 -9.025 -28.664 1.00 . A A . 36 PRO CA 1 1
14 9724 1 1 36 PRO CB C -9.964 -8.935 -29.397 1.00 . A A . 36 PRO CB 1 1
14 9725 1 1 36 PRO CD C -9.506 -6.787 -28.294 1.00 . A A . 36 PRO CD 1 1
14 9726 1 1 36 PRO CG C -10.376 -7.473 -29.334 1.00 . A A . 36 PRO CG 1 1
14 9727 1 1 36 PRO HA H -8.588 -9.835 -28.080 1.00 . A A . 36 PRO HA 1 1
14 9728 1 1 36 PRO HB2 H -9.863 -9.268 -30.430 1.00 . A A . 36 PRO HB2 1 1
14 9729 1 1 36 PRO HB3 H -10.713 -9.573 -28.928 1.00 . A A . 36 PRO HB3 1 1
14 9730 1 1 36 PRO HD2 H -8.983 -5.930 -28.718 1.00 . A A . 36 PRO HD2 1 1
14 9731 1 1 36 PRO HD3 H -10.103 -6.416 -27.461 1.00 . A A . 36 PRO HD3 1 1
14 9732 1 1 36 PRO HG2 H -10.252 -6.999 -30.308 1.00 . A A . 36 PRO HG2 1 1
14 9733 1 1 36 PRO HG3 H -11.430 -7.385 -29.069 1.00 . A A . 36 PRO HG3 1 1
14 9734 1 1 36 PRO N N -8.569 -7.818 -27.857 1.00 . A A . 36 PRO N 1 1
14 9735 1 1 36 PRO O O -7.458 -8.562 -30.704 1.00 . A A . 36 PRO O 1 1
14 9736 1 1 37 GLY C C -4.013 -9.325 -29.274 1.00 . A A . 37 GLY C 1 1
14 9737 1 1 37 GLY CA C -5.210 -10.006 -29.940 1.00 . A A . 37 GLY CA 1 1
14 9738 1 1 37 GLY H H -6.406 -10.282 -28.257 1.00 . A A . 37 GLY H 1 1
14 9739 1 1 37 GLY HA2 H -5.004 -11.069 -30.065 1.00 . A A . 37 GLY HA2 1 1
14 9740 1 1 37 GLY HA3 H -5.361 -9.591 -30.937 1.00 . A A . 37 GLY HA3 1 1
14 9741 1 1 37 GLY N N -6.416 -9.831 -29.150 1.00 . A A . 37 GLY N 1 1
14 9742 1 1 37 GLY O O -2.941 -9.226 -29.867 1.00 . A A . 37 GLY O 1 1
14 9743 1 1 38 THR C C -2.988 -8.887 -25.942 1.00 . A A . 38 THR C 1 1
14 9744 1 1 38 THR CA C -3.191 -8.203 -27.295 1.00 . A A . 38 THR CA 1 1
14 9745 1 1 38 THR CB C -3.565 -6.724 -27.178 1.00 . A A . 38 THR CB 1 1
14 9746 1 1 38 THR CG2 C -2.339 -5.810 -27.155 1.00 . A A . 38 THR CG2 1 1
14 9747 1 1 38 THR H H -5.113 -8.957 -27.573 1.00 . A A . 38 THR H 1 1
14 9748 1 1 38 THR HA H -2.256 -8.299 -27.846 1.00 . A A . 38 THR HA 1 1
14 9749 1 1 38 THR HB H -4.196 -6.550 -26.306 1.00 . A A . 38 THR HB 1 1
14 9750 1 1 38 THR HG1 H -4.987 -7.024 -28.553 1.00 . A A . 38 THR HG1 1 1
14 9751 1 1 38 THR HG21 H -2.426 -5.105 -26.329 1.00 . A A . 38 THR HG21 1 1
14 9752 1 1 38 THR HG22 H -1.439 -6.411 -27.027 1.00 . A A . 38 THR HG22 1 1
14 9753 1 1 38 THR HG23 H -2.277 -5.261 -28.095 1.00 . A A . 38 THR HG23 1 1
14 9754 1 1 38 THR N N -4.238 -8.872 -28.049 1.00 . A A . 38 THR N 1 1
14 9755 1 1 38 THR O O -3.853 -8.817 -25.070 1.00 . A A . 38 THR O 1 1
14 9756 1 1 38 THR OG1 O -4.197 -6.426 -28.420 1.00 . A A . 38 THR OG1 1 1
14 9757 1 1 39 LYS C C -0.115 -9.807 -24.113 1.00 . A A . 39 LYS C 1 1
14 9758 1 1 39 LYS CA C -1.510 -10.230 -24.576 1.00 . A A . 39 LYS CA 1 1
14 9759 1 1 39 LYS CB C -1.667 -11.741 -24.757 1.00 . A A . 39 LYS CB 1 1
14 9760 1 1 39 LYS CD C 0.751 -12.340 -25.153 1.00 . A A . 39 LYS CD 1 1
14 9761 1 1 39 LYS CE C 1.596 -13.426 -25.822 1.00 . A A . 39 LYS CE 1 1
14 9762 1 1 39 LYS CG C -0.650 -12.281 -25.765 1.00 . A A . 39 LYS CG 1 1
14 9763 1 1 39 LYS H H -1.140 -9.585 -26.522 1.00 . A A . 39 LYS H 1 1
14 9764 1 1 39 LYS HA H -2.234 -9.919 -23.823 1.00 . A A . 39 LYS HA 1 1
14 9765 1 1 39 LYS HB2 H -1.535 -12.242 -23.798 1.00 . A A . 39 LYS HB2 1 1
14 9766 1 1 39 LYS HB3 H -2.677 -11.968 -25.097 1.00 . A A . 39 LYS HB3 1 1
14 9767 1 1 39 LYS HD2 H 1.241 -11.373 -25.263 1.00 . A A . 39 LYS HD2 1 1
14 9768 1 1 39 LYS HD3 H 0.676 -12.540 -24.084 1.00 . A A . 39 LYS HD3 1 1
14 9769 1 1 39 LYS HE2 H 1.873 -13.111 -26.828 1.00 . A A . 39 LYS HE2 1 1
14 9770 1 1 39 LYS HE3 H 2.523 -13.567 -25.266 1.00 . A A . 39 LYS HE3 1 1
14 9771 1 1 39 LYS HG2 H -0.950 -13.276 -26.092 1.00 . A A . 39 LYS HG2 1 1
14 9772 1 1 39 LYS HG3 H -0.637 -11.645 -26.650 1.00 . A A . 39 LYS HG3 1 1
14 9773 1 1 39 LYS HZ1 H 0.319 -14.818 -25.042 1.00 . A A . 39 LYS HZ1 1 1
14 9774 1 1 39 LYS HZ2 H 0.228 -14.687 -26.667 1.00 . A A . 39 LYS HZ2 1 1
14 9775 1 1 39 LYS HZ3 H 1.491 -15.461 -25.979 1.00 . A A . 39 LYS HZ3 1 1
14 9776 1 1 39 LYS N N -1.839 -9.533 -25.809 1.00 . A A . 39 LYS N 1 1
14 9777 1 1 39 LYS NZ N 0.848 -14.701 -25.882 1.00 . A A . 39 LYS NZ 1 1
14 9778 1 1 39 LYS O O 0.600 -9.114 -24.836 1.00 . A A . 39 LYS O 1 1
14 9779 1 1 40 CYS C C 2.579 -10.813 -23.000 1.00 . A A . 40 CYS C 1 1
14 9780 1 1 40 CYS CA C 1.529 -9.917 -22.342 1.00 . A A . 40 CYS CA 1 1
14 9781 1 1 40 CYS CB C 1.530 -10.060 -20.818 1.00 . A A . 40 CYS CB 1 1
14 9782 1 1 40 CYS H H -0.356 -10.805 -22.329 1.00 . A A . 40 CYS H 1 1
14 9783 1 1 40 CYS HA H 1.717 -8.868 -22.570 1.00 . A A . 40 CYS HA 1 1
14 9784 1 1 40 CYS HB2 H 0.677 -10.671 -20.524 1.00 . A A . 40 CYS HB2 1 1
14 9785 1 1 40 CYS HB3 H 2.428 -10.601 -20.519 1.00 . A A . 40 CYS HB3 1 1
14 9786 1 1 40 CYS N N 0.231 -10.242 -22.910 1.00 . A A . 40 CYS N 1 1
14 9787 1 1 40 CYS O O 2.812 -11.935 -22.553 1.00 . A A . 40 CYS O 1 1
14 9788 1 1 40 CYS SG S 1.465 -8.479 -19.899 1.00 . A A . 40 CYS SG 1 1
14 9789 1 1 41 CYS C C 5.561 -10.363 -24.505 1.00 . A A . 41 CYS C 1 1
14 9790 1 1 41 CYS CA C 4.207 -11.023 -24.777 1.00 . A A . 41 CYS CA 1 1
14 9791 1 1 41 CYS CB C 3.898 -11.095 -26.273 1.00 . A A . 41 CYS CB 1 1
14 9792 1 1 41 CYS H H 2.991 -9.371 -24.410 1.00 . A A . 41 CYS H 1 1
14 9793 1 1 41 CYS HA H 4.189 -12.042 -24.392 1.00 . A A . 41 CYS HA 1 1
14 9794 1 1 41 CYS HB2 H 4.825 -10.957 -26.829 1.00 . A A . 41 CYS HB2 1 1
14 9795 1 1 41 CYS HB3 H 3.532 -12.095 -26.506 1.00 . A A . 41 CYS HB3 1 1
14 9796 1 1 41 CYS N N 3.186 -10.285 -24.052 1.00 . A A . 41 CYS N 1 1
14 9797 1 1 41 CYS O O 5.640 -9.147 -24.335 1.00 . A A . 41 CYS O 1 1
14 9798 1 1 41 CYS SG S 2.673 -9.870 -26.864 1.00 . A A . 41 CYS SG 1 1
14 9799 1 1 42 LYS C C 8.730 -10.719 -25.534 1.00 . A A . 42 LYS C 1 1
14 9800 1 1 42 LYS CA C 7.938 -10.707 -24.225 1.00 . A A . 42 LYS CA 1 1
14 9801 1 1 42 LYS CB C 8.599 -11.506 -23.100 1.00 . A A . 42 LYS CB 1 1
14 9802 1 1 42 LYS CD C 11.112 -11.682 -23.203 1.00 . A A . 42 LYS CD 1 1
14 9803 1 1 42 LYS CE C 12.045 -12.087 -22.059 1.00 . A A . 42 LYS CE 1 1
14 9804 1 1 42 LYS CG C 9.926 -10.870 -22.681 1.00 . A A . 42 LYS CG 1 1
14 9805 1 1 42 LYS H H 6.519 -12.181 -24.612 1.00 . A A . 42 LYS H 1 1
14 9806 1 1 42 LYS HA H 7.854 -9.676 -23.881 1.00 . A A . 42 LYS HA 1 1
14 9807 1 1 42 LYS HB2 H 7.928 -11.556 -22.242 1.00 . A A . 42 LYS HB2 1 1
14 9808 1 1 42 LYS HB3 H 8.771 -12.531 -23.429 1.00 . A A . 42 LYS HB3 1 1
14 9809 1 1 42 LYS HD2 H 10.750 -12.574 -23.714 1.00 . A A . 42 LYS HD2 1 1
14 9810 1 1 42 LYS HD3 H 11.665 -11.096 -23.937 1.00 . A A . 42 LYS HD3 1 1
14 9811 1 1 42 LYS HE2 H 11.460 -12.474 -21.225 1.00 . A A . 42 LYS HE2 1 1
14 9812 1 1 42 LYS HE3 H 12.704 -12.891 -22.386 1.00 . A A . 42 LYS HE3 1 1
14 9813 1 1 42 LYS HG2 H 9.981 -9.851 -23.064 1.00 . A A . 42 LYS HG2 1 1
14 9814 1 1 42 LYS HG3 H 9.975 -10.804 -21.594 1.00 . A A . 42 LYS HG3 1 1
14 9815 1 1 42 LYS HZ1 H 12.565 -10.111 -22.113 1.00 . A A . 42 LYS HZ1 1 1
14 9816 1 1 42 LYS HZ2 H 12.712 -10.784 -20.632 1.00 . A A . 42 LYS HZ2 1 1
14 9817 1 1 42 LYS HZ3 H 13.818 -11.107 -21.790 1.00 . A A . 42 LYS HZ3 1 1
14 9818 1 1 42 LYS N N 6.592 -11.194 -24.473 1.00 . A A . 42 LYS N 1 1
14 9819 1 1 42 LYS NZ N 12.850 -10.928 -21.612 1.00 . A A . 42 LYS NZ 1 1
14 9820 1 1 42 LYS O O 8.475 -11.544 -26.410 1.00 . A A . 42 LYS O 1 1
14 9821 1 1 43 LYS C C 11.972 -9.578 -26.397 1.00 . A A . 43 LYS C 1 1
14 9822 1 1 43 LYS CA C 10.504 -9.688 -26.814 1.00 . A A . 43 LYS CA 1 1
14 9823 1 1 43 LYS CB C 10.028 -8.534 -27.699 1.00 . A A . 43 LYS CB 1 1
14 9824 1 1 43 LYS CD C 10.420 -7.385 -29.910 1.00 . A A . 43 LYS CD 1 1
14 9825 1 1 43 LYS CE C 8.989 -7.164 -30.406 1.00 . A A . 43 LYS CE 1 1
14 9826 1 1 43 LYS CG C 10.534 -8.699 -29.134 1.00 . A A . 43 LYS CG 1 1
14 9827 1 1 43 LYS H H 9.874 -9.126 -24.910 1.00 . A A . 43 LYS H 1 1
14 9828 1 1 43 LYS HA H 10.375 -10.606 -27.386 1.00 . A A . 43 LYS HA 1 1
14 9829 1 1 43 LYS HB2 H 8.939 -8.492 -27.696 1.00 . A A . 43 LYS HB2 1 1
14 9830 1 1 43 LYS HB3 H 10.384 -7.587 -27.291 1.00 . A A . 43 LYS HB3 1 1
14 9831 1 1 43 LYS HD2 H 10.719 -6.554 -29.271 1.00 . A A . 43 LYS HD2 1 1
14 9832 1 1 43 LYS HD3 H 11.105 -7.398 -30.757 1.00 . A A . 43 LYS HD3 1 1
14 9833 1 1 43 LYS HE2 H 8.962 -7.225 -31.494 1.00 . A A . 43 LYS HE2 1 1
14 9834 1 1 43 LYS HE3 H 8.340 -7.952 -30.026 1.00 . A A . 43 LYS HE3 1 1
14 9835 1 1 43 LYS HG2 H 11.572 -9.029 -29.122 1.00 . A A . 43 LYS HG2 1 1
14 9836 1 1 43 LYS HG3 H 9.958 -9.474 -29.639 1.00 . A A . 43 LYS HG3 1 1
14 9837 1 1 43 LYS HZ1 H 9.062 -5.498 -29.224 1.00 . A A . 43 LYS HZ1 1 1
14 9838 1 1 43 LYS HZ2 H 8.511 -5.204 -30.733 1.00 . A A . 43 LYS HZ2 1 1
14 9839 1 1 43 LYS HZ3 H 7.545 -5.937 -29.640 1.00 . A A . 43 LYS HZ3 1 1
14 9840 1 1 43 LYS N N 9.674 -9.794 -25.626 1.00 . A A . 43 LYS N 1 1
14 9841 1 1 43 LYS NZ N 8.486 -5.844 -29.965 1.00 . A A . 43 LYS NZ 1 1
14 9842 1 1 43 LYS O O 12.499 -8.476 -26.251 1.00 . A A . 43 LYS O 1 1
14 9843 1 1 44 PRO C C 14.921 -10.468 -26.989 1.00 . A A . 44 PRO C 1 1
14 9844 1 1 44 PRO CA C 14.004 -10.814 -25.814 1.00 . A A . 44 PRO CA 1 1
14 9845 1 1 44 PRO CB C 14.215 -12.226 -25.290 1.00 . A A . 44 PRO CB 1 1
14 9846 1 1 44 PRO CD C 12.014 -12.091 -26.375 1.00 . A A . 44 PRO CD 1 1
14 9847 1 1 44 PRO CG C 13.064 -13.052 -25.842 1.00 . A A . 44 PRO CG 1 1
14 9848 1 1 44 PRO HA H 14.188 -10.127 -25.111 1.00 . A A . 44 PRO HA 1 1
14 9849 1 1 44 PRO HB2 H 15.175 -12.624 -25.619 1.00 . A A . 44 PRO HB2 1 1
14 9850 1 1 44 PRO HB3 H 14.220 -12.242 -24.201 1.00 . A A . 44 PRO HB3 1 1
14 9851 1 1 44 PRO HD2 H 11.784 -12.295 -27.420 1.00 . A A . 44 PRO HD2 1 1
14 9852 1 1 44 PRO HD3 H 11.080 -12.178 -25.820 1.00 . A A . 44 PRO HD3 1 1
14 9853 1 1 44 PRO HG2 H 13.415 -13.713 -26.635 1.00 . A A . 44 PRO HG2 1 1
14 9854 1 1 44 PRO HG3 H 12.642 -13.685 -25.062 1.00 . A A . 44 PRO HG3 1 1
14 9855 1 1 44 PRO N N 12.607 -10.766 -26.211 1.00 . A A . 44 PRO N 1 1
14 9856 1 1 44 PRO O O 16.109 -10.214 -26.799 1.00 . A A . 44 PRO O 1 1
15 9857 1 1 1 GLY C C 4.682 -8.760 -1.865 1.00 . A A . 1 GLY C 1 1
15 9858 1 1 1 GLY CA C 5.274 -7.828 -0.805 1.00 . A A . 1 GLY CA 1 1
15 9859 1 1 1 GLY H1 H 4.235 -6.476 0.391 1.00 . A A . 1 GLY H1 1 1
15 9860 1 1 1 GLY HA2 H 6.255 -7.481 -1.128 1.00 . A A . 1 GLY HA2 1 1
15 9861 1 1 1 GLY HA3 H 5.419 -8.376 0.125 1.00 . A A . 1 GLY HA3 1 1
15 9862 1 1 1 GLY N N 4.405 -6.687 -0.571 1.00 . A A . 1 GLY N 1 1
15 9863 1 1 1 GLY O O 5.309 -9.017 -2.891 1.00 . A A . 1 GLY O 1 1
15 9864 1 1 2 ILE C C 1.312 -9.772 -2.549 1.00 . A A . 2 ILE C 1 1
15 9865 1 1 2 ILE CA C 2.797 -10.138 -2.496 1.00 . A A . 2 ILE CA 1 1
15 9866 1 1 2 ILE CB C 3.058 -11.596 -2.111 1.00 . A A . 2 ILE CB 1 1
15 9867 1 1 2 ILE CD1 C 3.076 -13.436 -3.835 1.00 . A A . 2 ILE CD1 1 1
15 9868 1 1 2 ILE CG1 C 2.201 -12.546 -2.951 1.00 . A A . 2 ILE CG1 1 1
15 9869 1 1 2 ILE CG2 C 2.851 -11.812 -0.611 1.00 . A A . 2 ILE CG2 1 1
15 9870 1 1 2 ILE H H 2.977 -9.026 -0.743 1.00 . A A . 2 ILE H 1 1
15 9871 1 1 2 ILE HA H 3.226 -9.984 -3.486 1.00 . A A . 2 ILE HA 1 1
15 9872 1 1 2 ILE HB H 4.101 -11.825 -2.329 1.00 . A A . 2 ILE HB 1 1
15 9873 1 1 2 ILE HD11 H 4.015 -12.926 -4.049 1.00 . A A . 2 ILE HD11 1 1
15 9874 1 1 2 ILE HD12 H 3.282 -14.373 -3.317 1.00 . A A . 2 ILE HD12 1 1
15 9875 1 1 2 ILE HD13 H 2.555 -13.645 -4.769 1.00 . A A . 2 ILE HD13 1 1
15 9876 1 1 2 ILE HG12 H 1.590 -13.166 -2.295 1.00 . A A . 2 ILE HG12 1 1
15 9877 1 1 2 ILE HG13 H 1.517 -11.970 -3.573 1.00 . A A . 2 ILE HG13 1 1
15 9878 1 1 2 ILE HG21 H 2.953 -12.873 -0.379 1.00 . A A . 2 ILE HG21 1 1
15 9879 1 1 2 ILE HG22 H 3.598 -11.246 -0.055 1.00 . A A . 2 ILE HG22 1 1
15 9880 1 1 2 ILE HG23 H 1.854 -11.473 -0.329 1.00 . A A . 2 ILE HG23 1 1
15 9881 1 1 2 ILE N N 3.480 -9.240 -1.580 1.00 . A A . 2 ILE N 1 1
15 9882 1 1 2 ILE O O 0.508 -10.317 -1.795 1.00 . A A . 2 ILE O 1 1
15 9883 1 1 3 ILE C C -0.664 -8.170 -5.093 1.00 . A A . 3 ILE C 1 1
15 9884 1 1 3 ILE CA C -0.380 -8.406 -3.608 1.00 . A A . 3 ILE CA 1 1
15 9885 1 1 3 ILE CB C -0.654 -7.185 -2.728 1.00 . A A . 3 ILE CB 1 1
15 9886 1 1 3 ILE CD1 C 0.202 -4.857 -2.272 1.00 . A A . 3 ILE CD1 1 1
15 9887 1 1 3 ILE CG1 C 0.587 -6.297 -2.620 1.00 . A A . 3 ILE CG1 1 1
15 9888 1 1 3 ILE CG2 C -1.178 -7.607 -1.353 1.00 . A A . 3 ILE CG2 1 1
15 9889 1 1 3 ILE H H 1.655 -8.413 -4.056 1.00 . A A . 3 ILE H 1 1
15 9890 1 1 3 ILE HA H -1.027 -9.209 -3.256 1.00 . A A . 3 ILE HA 1 1
15 9891 1 1 3 ILE HB H -1.435 -6.591 -3.201 1.00 . A A . 3 ILE HB 1 1
15 9892 1 1 3 ILE HD11 H 0.769 -4.168 -2.899 1.00 . A A . 3 ILE HD11 1 1
15 9893 1 1 3 ILE HD12 H -0.864 -4.714 -2.446 1.00 . A A . 3 ILE HD12 1 1
15 9894 1 1 3 ILE HD13 H 0.429 -4.664 -1.224 1.00 . A A . 3 ILE HD13 1 1
15 9895 1 1 3 ILE HG12 H 1.257 -6.692 -1.857 1.00 . A A . 3 ILE HG12 1 1
15 9896 1 1 3 ILE HG13 H 1.133 -6.313 -3.563 1.00 . A A . 3 ILE HG13 1 1
15 9897 1 1 3 ILE HG21 H -2.001 -8.310 -1.478 1.00 . A A . 3 ILE HG21 1 1
15 9898 1 1 3 ILE HG22 H -0.376 -8.083 -0.789 1.00 . A A . 3 ILE HG22 1 1
15 9899 1 1 3 ILE HG23 H -1.529 -6.728 -0.813 1.00 . A A . 3 ILE HG23 1 1
15 9900 1 1 3 ILE N N 0.994 -8.851 -3.447 1.00 . A A . 3 ILE N 1 1
15 9901 1 1 3 ILE O O -0.886 -9.118 -5.844 1.00 . A A . 3 ILE O 1 1
15 9902 1 1 4 ASN C C 0.423 -6.496 -7.618 1.00 . A A . 4 ASN C 1 1
15 9903 1 1 4 ASN CA C -0.901 -6.528 -6.852 1.00 . A A . 4 ASN CA 1 1
15 9904 1 1 4 ASN CB C -1.532 -5.137 -6.941 1.00 . A A . 4 ASN CB 1 1
15 9905 1 1 4 ASN CG C -0.520 -4.051 -6.567 1.00 . A A . 4 ASN CG 1 1
15 9906 1 1 4 ASN H H -0.466 -6.135 -4.853 1.00 . A A . 4 ASN H 1 1
15 9907 1 1 4 ASN HA H -1.584 -7.286 -7.233 1.00 . A A . 4 ASN HA 1 1
15 9908 1 1 4 ASN HB2 H -1.899 -4.964 -7.952 1.00 . A A . 4 ASN HB2 1 1
15 9909 1 1 4 ASN HB3 H -2.393 -5.081 -6.275 1.00 . A A . 4 ASN HB3 1 1
15 9910 1 1 4 ASN HD21 H 0.075 -4.006 -8.501 1.00 . A A . 4 ASN HD21 1 1
15 9911 1 1 4 ASN HD22 H 0.903 -2.910 -7.445 1.00 . A A . 4 ASN HD22 1 1
15 9912 1 1 4 ASN N N -0.648 -6.900 -5.471 1.00 . A A . 4 ASN N 1 1
15 9913 1 1 4 ASN ND2 N 0.213 -3.620 -7.589 1.00 . A A . 4 ASN ND2 1 1
15 9914 1 1 4 ASN O O 1.432 -6.018 -7.101 1.00 . A A . 4 ASN O 1 1
15 9915 1 1 4 ASN OD1 O -0.414 -3.633 -5.426 1.00 . A A . 4 ASN OD1 1 1
15 9916 1 1 5 THR C C 1.165 -7.213 -11.149 1.00 . A A . 5 THR C 1 1
15 9917 1 1 5 THR CA C 1.561 -7.047 -9.680 1.00 . A A . 5 THR CA 1 1
15 9918 1 1 5 THR CB C 2.472 -8.163 -9.167 1.00 . A A . 5 THR CB 1 1
15 9919 1 1 5 THR CG2 C 1.744 -9.503 -9.041 1.00 . A A . 5 THR CG2 1 1
15 9920 1 1 5 THR H H -0.447 -7.397 -9.251 1.00 . A A . 5 THR H 1 1
15 9921 1 1 5 THR HA H 2.074 -6.089 -9.594 1.00 . A A . 5 THR HA 1 1
15 9922 1 1 5 THR HB H 2.937 -7.882 -8.221 1.00 . A A . 5 THR HB 1 1
15 9923 1 1 5 THR HG1 H 4.333 -8.383 -9.870 1.00 . A A . 5 THR HG1 1 1
15 9924 1 1 5 THR HG21 H 1.749 -10.011 -10.006 1.00 . A A . 5 THR HG21 1 1
15 9925 1 1 5 THR HG22 H 2.250 -10.124 -8.301 1.00 . A A . 5 THR HG22 1 1
15 9926 1 1 5 THR HG23 H 0.715 -9.329 -8.727 1.00 . A A . 5 THR HG23 1 1
15 9927 1 1 5 THR N N 0.377 -7.011 -8.838 1.00 . A A . 5 THR N 1 1
15 9928 1 1 5 THR O O 1.502 -6.376 -11.985 1.00 . A A . 5 THR O 1 1
15 9929 1 1 5 THR OG1 O 3.400 -8.370 -10.229 1.00 . A A . 5 THR OG1 1 1
15 9930 1 1 6 LEU C C -0.892 -9.821 -12.756 1.00 . A A . 6 LEU C 1 1
15 9931 1 1 6 LEU CA C 0.011 -8.586 -12.771 1.00 . A A . 6 LEU CA 1 1
15 9932 1 1 6 LEU CB C 1.209 -8.712 -13.714 1.00 . A A . 6 LEU CB 1 1
15 9933 1 1 6 LEU CD1 C 1.295 -10.992 -14.789 1.00 . A A . 6 LEU CD1 1 1
15 9934 1 1 6 LEU CD2 C 3.418 -9.910 -13.919 1.00 . A A . 6 LEU CD2 1 1
15 9935 1 1 6 LEU CG C 1.909 -10.073 -13.731 1.00 . A A . 6 LEU CG 1 1
15 9936 1 1 6 LEU H H 0.186 -8.975 -10.732 1.00 . A A . 6 LEU H 1 1
15 9937 1 1 6 LEU HA H -0.577 -7.733 -13.110 1.00 . A A . 6 LEU HA 1 1
15 9938 1 1 6 LEU HB2 H 0.875 -8.485 -14.727 1.00 . A A . 6 LEU HB2 1 1
15 9939 1 1 6 LEU HB3 H 1.942 -7.952 -13.442 1.00 . A A . 6 LEU HB3 1 1
15 9940 1 1 6 LEU HD11 H 1.571 -12.025 -14.578 1.00 . A A . 6 LEU HD11 1 1
15 9941 1 1 6 LEU HD12 H 0.209 -10.895 -14.769 1.00 . A A . 6 LEU HD12 1 1
15 9942 1 1 6 LEU HD13 H 1.666 -10.710 -15.775 1.00 . A A . 6 LEU HD13 1 1
15 9943 1 1 6 LEU HD21 H 3.610 -9.206 -14.729 1.00 . A A . 6 LEU HD21 1 1
15 9944 1 1 6 LEU HD22 H 3.861 -9.534 -12.997 1.00 . A A . 6 LEU HD22 1 1
15 9945 1 1 6 LEU HD23 H 3.860 -10.876 -14.166 1.00 . A A . 6 LEU HD23 1 1
15 9946 1 1 6 LEU HG H 1.754 -10.548 -12.763 1.00 . A A . 6 LEU HG 1 1
15 9947 1 1 6 LEU N N 0.456 -8.299 -11.418 1.00 . A A . 6 LEU N 1 1
15 9948 1 1 6 LEU O O -0.563 -10.827 -12.129 1.00 . A A . 6 LEU O 1 1
15 9949 1 1 7 GLN C C -3.265 -11.144 -14.987 1.00 . A A . 7 GLN C 1 1
15 9950 1 1 7 GLN CA C -2.965 -10.799 -13.527 1.00 . A A . 7 GLN CA 1 1
15 9951 1 1 7 GLN CB C -4.251 -10.460 -12.770 1.00 . A A . 7 GLN CB 1 1
15 9952 1 1 7 GLN CD C -5.648 -11.702 -11.077 1.00 . A A . 7 GLN CD 1 1
15 9953 1 1 7 GLN CG C -5.075 -11.720 -12.496 1.00 . A A . 7 GLN CG 1 1
15 9954 1 1 7 GLN H H -2.273 -8.883 -13.960 1.00 . A A . 7 GLN H 1 1
15 9955 1 1 7 GLN HA H -2.476 -11.643 -13.040 1.00 . A A . 7 GLN HA 1 1
15 9956 1 1 7 GLN HB2 H -4.003 -9.971 -11.827 1.00 . A A . 7 GLN HB2 1 1
15 9957 1 1 7 GLN HB3 H -4.843 -9.752 -13.350 1.00 . A A . 7 GLN HB3 1 1
15 9958 1 1 7 GLN HE21 H -6.204 -13.632 -11.329 1.00 . A A . 7 GLN HE21 1 1
15 9959 1 1 7 GLN HE22 H -6.598 -12.942 -9.790 1.00 . A A . 7 GLN HE22 1 1
15 9960 1 1 7 GLN HG2 H -5.886 -11.792 -13.219 1.00 . A A . 7 GLN HG2 1 1
15 9961 1 1 7 GLN HG3 H -4.450 -12.603 -12.628 1.00 . A A . 7 GLN HG3 1 1
15 9962 1 1 7 GLN N N -2.013 -9.705 -13.453 1.00 . A A . 7 GLN N 1 1
15 9963 1 1 7 GLN NE2 N -6.196 -12.854 -10.701 1.00 . A A . 7 GLN NE2 1 1
15 9964 1 1 7 GLN O O -3.126 -12.296 -15.398 1.00 . A A . 7 GLN O 1 1
15 9965 1 1 7 GLN OE1 O -5.598 -10.708 -10.372 1.00 . A A . 7 GLN OE1 1 1
15 9966 1 1 8 LYS C C -4.587 -9.012 -17.691 1.00 . A A . 8 LYS C 1 1
15 9967 1 1 8 LYS CA C -3.989 -10.307 -17.138 1.00 . A A . 8 LYS CA 1 1
15 9968 1 1 8 LYS CB C -4.888 -11.530 -17.329 1.00 . A A . 8 LYS CB 1 1
15 9969 1 1 8 LYS CD C -7.274 -11.796 -16.556 1.00 . A A . 8 LYS CD 1 1
15 9970 1 1 8 LYS CE C -8.162 -10.984 -15.611 1.00 . A A . 8 LYS CE 1 1
15 9971 1 1 8 LYS CG C -5.808 -11.729 -16.123 1.00 . A A . 8 LYS CG 1 1
15 9972 1 1 8 LYS H H -3.779 -9.193 -15.391 1.00 . A A . 8 LYS H 1 1
15 9973 1 1 8 LYS HA H -3.055 -10.509 -17.662 1.00 . A A . 8 LYS HA 1 1
15 9974 1 1 8 LYS HB2 H -5.487 -11.409 -18.232 1.00 . A A . 8 LYS HB2 1 1
15 9975 1 1 8 LYS HB3 H -4.273 -12.419 -17.473 1.00 . A A . 8 LYS HB3 1 1
15 9976 1 1 8 LYS HD2 H -7.374 -11.415 -17.572 1.00 . A A . 8 LYS HD2 1 1
15 9977 1 1 8 LYS HD3 H -7.606 -12.834 -16.571 1.00 . A A . 8 LYS HD3 1 1
15 9978 1 1 8 LYS HE2 H -7.542 -10.413 -14.920 1.00 . A A . 8 LYS HE2 1 1
15 9979 1 1 8 LYS HE3 H -8.748 -10.263 -16.183 1.00 . A A . 8 LYS HE3 1 1
15 9980 1 1 8 LYS HG2 H -5.537 -12.647 -15.602 1.00 . A A . 8 LYS HG2 1 1
15 9981 1 1 8 LYS HG3 H -5.670 -10.910 -15.417 1.00 . A A . 8 LYS HG3 1 1
15 9982 1 1 8 LYS HZ1 H -9.641 -12.390 -15.493 1.00 . A A . 8 LYS HZ1 1 1
15 9983 1 1 8 LYS HZ2 H -8.524 -12.515 -14.308 1.00 . A A . 8 LYS HZ2 1 1
15 9984 1 1 8 LYS HZ3 H -9.647 -11.331 -14.250 1.00 . A A . 8 LYS HZ3 1 1
15 9985 1 1 8 LYS N N -3.669 -10.126 -15.732 1.00 . A A . 8 LYS N 1 1
15 9986 1 1 8 LYS NZ N -9.067 -11.877 -14.854 1.00 . A A . 8 LYS NZ 1 1
15 9987 1 1 8 LYS O O -3.878 -8.203 -18.287 1.00 . A A . 8 LYS O 1 1
15 9988 1 1 9 TYR C C -5.749 -6.414 -17.715 1.00 . A A . 9 TYR C 1 1
15 9989 1 1 9 TYR CA C -6.586 -7.674 -17.945 1.00 . A A . 9 TYR CA 1 1
15 9990 1 1 9 TYR CB C -7.865 -7.582 -17.110 1.00 . A A . 9 TYR CB 1 1
15 9991 1 1 9 TYR CD1 C -6.625 -7.769 -14.922 1.00 . A A . 9 TYR CD1 1 1
15 9992 1 1 9 TYR CD2 C -8.424 -6.202 -15.076 1.00 . A A . 9 TYR CD2 1 1
15 9993 1 1 9 TYR CE1 C -6.405 -7.382 -13.553 1.00 . A A . 9 TYR CE1 1 1
15 9994 1 1 9 TYR CE2 C -8.203 -5.814 -13.707 1.00 . A A . 9 TYR CE2 1 1
15 9995 1 1 9 TYR CG C -7.630 -7.171 -15.655 1.00 . A A . 9 TYR CG 1 1
15 9996 1 1 9 TYR CZ C -7.204 -6.424 -13.013 1.00 . A A . 9 TYR CZ 1 1
15 9997 1 1 9 TYR H H -6.454 -9.520 -16.989 1.00 . A A . 9 TYR H 1 1
15 9998 1 1 9 TYR HA H -6.765 -7.792 -19.013 1.00 . A A . 9 TYR HA 1 1
15 9999 1 1 9 TYR HB2 H -8.540 -6.864 -17.576 1.00 . A A . 9 TYR HB2 1 1
15 10000 1 1 9 TYR HB3 H -8.367 -8.549 -17.127 1.00 . A A . 9 TYR HB3 1 1
15 10001 1 1 9 TYR HD1 H -5.999 -8.535 -15.380 1.00 . A A . 9 TYR HD1 1 1
15 10002 1 1 9 TYR HD2 H -9.217 -5.729 -15.655 1.00 . A A . 9 TYR HD2 1 1
15 10003 1 1 9 TYR HE1 H -5.615 -7.846 -12.963 1.00 . A A . 9 TYR HE1 1 1
15 10004 1 1 9 TYR HE2 H -8.822 -5.050 -13.237 1.00 . A A . 9 TYR HE2 1 1
15 10005 1 1 9 TYR HH H -6.370 -6.702 -11.279 1.00 . A A . 9 TYR HH 1 1
15 10006 1 1 9 TYR N N -5.885 -8.857 -17.475 1.00 . A A . 9 TYR N 1 1
15 10007 1 1 9 TYR O O -5.934 -5.408 -18.399 1.00 . A A . 9 TYR O 1 1
15 10008 1 1 9 TYR OH O -6.996 -6.058 -11.719 1.00 . A A . 9 TYR OH 1 1
15 10009 1 1 10 TYR C C -2.587 -5.872 -16.019 1.00 . A A . 10 TYR C 1 1
15 10010 1 1 10 TYR CA C -3.982 -5.389 -16.420 1.00 . A A . 10 TYR CA 1 1
15 10011 1 1 10 TYR CB C -4.631 -4.692 -15.223 1.00 . A A . 10 TYR CB 1 1
15 10012 1 1 10 TYR CD1 C -3.831 -6.554 -13.722 1.00 . A A . 10 TYR CD1 1 1
15 10013 1 1 10 TYR CD2 C -4.072 -4.368 -12.785 1.00 . A A . 10 TYR CD2 1 1
15 10014 1 1 10 TYR CE1 C -3.391 -7.053 -12.445 1.00 . A A . 10 TYR CE1 1 1
15 10015 1 1 10 TYR CE2 C -3.632 -4.867 -11.508 1.00 . A A . 10 TYR CE2 1 1
15 10016 1 1 10 TYR CG C -4.163 -5.222 -13.866 1.00 . A A . 10 TYR CG 1 1
15 10017 1 1 10 TYR CZ C -3.313 -6.185 -11.402 1.00 . A A . 10 TYR CZ 1 1
15 10018 1 1 10 TYR H H -4.703 -7.330 -16.197 1.00 . A A . 10 TYR H 1 1
15 10019 1 1 10 TYR HA H -3.899 -4.757 -17.304 1.00 . A A . 10 TYR HA 1 1
15 10020 1 1 10 TYR HB2 H -4.418 -3.624 -15.277 1.00 . A A . 10 TYR HB2 1 1
15 10021 1 1 10 TYR HB3 H -5.713 -4.805 -15.292 1.00 . A A . 10 TYR HB3 1 1
15 10022 1 1 10 TYR HD1 H -3.903 -7.228 -14.576 1.00 . A A . 10 TYR HD1 1 1
15 10023 1 1 10 TYR HD2 H -4.334 -3.316 -12.899 1.00 . A A . 10 TYR HD2 1 1
15 10024 1 1 10 TYR HE1 H -3.126 -8.103 -12.319 1.00 . A A . 10 TYR HE1 1 1
15 10025 1 1 10 TYR HE2 H -3.556 -4.204 -10.647 1.00 . A A . 10 TYR HE2 1 1
15 10026 1 1 10 TYR HH H -2.905 -7.656 -10.198 1.00 . A A . 10 TYR HH 1 1
15 10027 1 1 10 TYR N N -4.847 -6.509 -16.749 1.00 . A A . 10 TYR N 1 1
15 10028 1 1 10 TYR O O -1.822 -5.131 -15.404 1.00 . A A . 10 TYR O 1 1
15 10029 1 1 10 TYR OH O -2.897 -6.656 -10.195 1.00 . A A . 10 TYR OH 1 1
15 10030 1 1 11 CYS C C 0.081 -6.682 -16.396 1.00 . A A . 11 CYS C 1 1
15 10031 1 1 11 CYS CA C -1.009 -7.705 -16.070 1.00 . A A . 11 CYS CA 1 1
15 10032 1 1 11 CYS CB C -0.795 -9.023 -16.816 1.00 . A A . 11 CYS CB 1 1
15 10033 1 1 11 CYS H H -2.926 -7.709 -16.884 1.00 . A A . 11 CYS H 1 1
15 10034 1 1 11 CYS HA H -1.020 -7.932 -15.004 1.00 . A A . 11 CYS HA 1 1
15 10035 1 1 11 CYS HB2 H -0.851 -9.843 -16.100 1.00 . A A . 11 CYS HB2 1 1
15 10036 1 1 11 CYS HB3 H -1.613 -9.162 -17.523 1.00 . A A . 11 CYS HB3 1 1
15 10037 1 1 11 CYS N N -2.298 -7.113 -16.384 1.00 . A A . 11 CYS N 1 1
15 10038 1 1 11 CYS O O 0.405 -6.464 -17.562 1.00 . A A . 11 CYS O 1 1
15 10039 1 1 11 CYS SG S 0.790 -9.144 -17.723 1.00 . A A . 11 CYS SG 1 1
15 10040 1 1 12 ARG C C 1.457 -4.301 -16.801 1.00 . A A . 12 ARG C 1 1
15 10041 1 1 12 ARG CA C 1.664 -5.085 -15.503 1.00 . A A . 12 ARG CA 1 1
15 10042 1 1 12 ARG CB C 3.047 -5.739 -15.525 1.00 . A A . 12 ARG CB 1 1
15 10043 1 1 12 ARG CD C 5.432 -4.922 -15.554 1.00 . A A . 12 ARG CD 1 1
15 10044 1 1 12 ARG CG C 4.084 -4.852 -14.834 1.00 . A A . 12 ARG CG 1 1
15 10045 1 1 12 ARG CZ C 6.983 -3.277 -16.603 1.00 . A A . 12 ARG CZ 1 1
15 10046 1 1 12 ARG H H 0.348 -6.262 -14.398 1.00 . A A . 12 ARG H 1 1
15 10047 1 1 12 ARG HA H 1.566 -4.436 -14.633 1.00 . A A . 12 ARG HA 1 1
15 10048 1 1 12 ARG HB2 H 3.002 -6.708 -15.028 1.00 . A A . 12 ARG HB2 1 1
15 10049 1 1 12 ARG HB3 H 3.349 -5.923 -16.556 1.00 . A A . 12 ARG HB3 1 1
15 10050 1 1 12 ARG HD2 H 6.147 -5.481 -14.951 1.00 . A A . 12 ARG HD2 1 1
15 10051 1 1 12 ARG HD3 H 5.323 -5.457 -16.498 1.00 . A A . 12 ARG HD3 1 1
15 10052 1 1 12 ARG HE H 5.483 -2.792 -15.351 1.00 . A A . 12 ARG HE 1 1
15 10053 1 1 12 ARG HG2 H 3.731 -3.821 -14.815 1.00 . A A . 12 ARG HG2 1 1
15 10054 1 1 12 ARG HG3 H 4.204 -5.167 -13.798 1.00 . A A . 12 ARG HG3 1 1
15 10055 1 1 12 ARG HH11 H 7.335 -5.216 -17.106 1.00 . A A . 12 ARG HH11 1 1
15 10056 1 1 12 ARG HH12 H 8.405 -4.061 -17.828 1.00 . A A . 12 ARG HH12 1 1
15 10057 1 1 12 ARG HH21 H 6.895 -1.268 -16.303 1.00 . A A . 12 ARG HH21 1 1
15 10058 1 1 12 ARG HH22 H 8.153 -1.800 -17.368 1.00 . A A . 12 ARG HH22 1 1
15 10059 1 1 12 ARG N N 0.617 -6.080 -15.344 1.00 . A A . 12 ARG N 1 1
15 10060 1 1 12 ARG NE N 5.943 -3.555 -15.805 1.00 . A A . 12 ARG NE 1 1
15 10061 1 1 12 ARG NH1 N 7.629 -4.268 -17.232 1.00 . A A . 12 ARG NH1 1 1
15 10062 1 1 12 ARG NH2 N 7.377 -2.008 -16.772 1.00 . A A . 12 ARG NH2 1 1
15 10063 1 1 12 ARG O O 0.326 -4.120 -17.248 1.00 . A A . 12 ARG O 1 1
15 10064 1 1 13 VAL C C 1.688 -1.831 -18.392 1.00 . A A . 13 VAL C 1 1
15 10065 1 1 13 VAL CA C 2.523 -3.094 -18.606 1.00 . A A . 13 VAL CA 1 1
15 10066 1 1 13 VAL CB C 1.998 -3.974 -19.742 1.00 . A A . 13 VAL CB 1 1
15 10067 1 1 13 VAL CG1 C 2.370 -3.388 -21.106 1.00 . A A . 13 VAL CG1 1 1
15 10068 1 1 13 VAL CG2 C 2.507 -5.410 -19.605 1.00 . A A . 13 VAL CG2 1 1
15 10069 1 1 13 VAL H H 3.485 -4.006 -16.999 1.00 . A A . 13 VAL H 1 1
15 10070 1 1 13 VAL HA H 3.545 -2.803 -18.850 1.00 . A A . 13 VAL HA 1 1
15 10071 1 1 13 VAL HB H 0.910 -3.996 -19.673 1.00 . A A . 13 VAL HB 1 1
15 10072 1 1 13 VAL HG11 H 1.949 -4.011 -21.895 1.00 . A A . 13 VAL HG11 1 1
15 10073 1 1 13 VAL HG12 H 1.970 -2.377 -21.188 1.00 . A A . 13 VAL HG12 1 1
15 10074 1 1 13 VAL HG13 H 3.455 -3.359 -21.205 1.00 . A A . 13 VAL HG13 1 1
15 10075 1 1 13 VAL HG21 H 2.898 -5.750 -20.564 1.00 . A A . 13 VAL HG21 1 1
15 10076 1 1 13 VAL HG22 H 3.299 -5.444 -18.856 1.00 . A A . 13 VAL HG22 1 1
15 10077 1 1 13 VAL HG23 H 1.687 -6.058 -19.296 1.00 . A A . 13 VAL HG23 1 1
15 10078 1 1 13 VAL N N 2.568 -3.855 -17.369 1.00 . A A . 13 VAL N 1 1
15 10079 1 1 13 VAL O O 0.467 -1.857 -18.540 1.00 . A A . 13 VAL O 1 1
15 10080 1 1 14 ARG C C 1.038 1.008 -19.093 1.00 . A A . 14 ARG C 1 1
15 10081 1 1 14 ARG CA C 1.716 0.517 -17.812 1.00 . A A . 14 ARG CA 1 1
15 10082 1 1 14 ARG CB C 2.711 1.576 -17.332 1.00 . A A . 14 ARG CB 1 1
15 10083 1 1 14 ARG CD C 2.102 4.009 -17.068 1.00 . A A . 14 ARG CD 1 1
15 10084 1 1 14 ARG CG C 2.020 2.614 -16.445 1.00 . A A . 14 ARG CG 1 1
15 10085 1 1 14 ARG CZ C 0.696 6.066 -17.040 1.00 . A A . 14 ARG CZ 1 1
15 10086 1 1 14 ARG H H 3.372 -0.741 -17.930 1.00 . A A . 14 ARG H 1 1
15 10087 1 1 14 ARG HA H 0.981 0.309 -17.035 1.00 . A A . 14 ARG HA 1 1
15 10088 1 1 14 ARG HB2 H 3.518 1.098 -16.778 1.00 . A A . 14 ARG HB2 1 1
15 10089 1 1 14 ARG HB3 H 3.164 2.071 -18.192 1.00 . A A . 14 ARG HB3 1 1
15 10090 1 1 14 ARG HD2 H 3.068 4.461 -16.844 1.00 . A A . 14 ARG HD2 1 1
15 10091 1 1 14 ARG HD3 H 2.028 3.937 -18.153 1.00 . A A . 14 ARG HD3 1 1
15 10092 1 1 14 ARG HE H 0.478 4.519 -15.771 1.00 . A A . 14 ARG HE 1 1
15 10093 1 1 14 ARG HG2 H 0.976 2.337 -16.300 1.00 . A A . 14 ARG HG2 1 1
15 10094 1 1 14 ARG HG3 H 2.487 2.624 -15.460 1.00 . A A . 14 ARG HG3 1 1
15 10095 1 1 14 ARG HH11 H 2.134 6.041 -18.478 1.00 . A A . 14 ARG HH11 1 1
15 10096 1 1 14 ARG HH12 H 1.148 7.465 -18.445 1.00 . A A . 14 ARG HH12 1 1
15 10097 1 1 14 ARG HH21 H -0.823 6.397 -15.728 1.00 . A A . 14 ARG HH21 1 1
15 10098 1 1 14 ARG HH22 H -0.545 7.669 -16.871 1.00 . A A . 14 ARG HH22 1 1
15 10099 1 1 14 ARG N N 2.379 -0.754 -18.048 1.00 . A A . 14 ARG N 1 1
15 10100 1 1 14 ARG NE N 1.012 4.862 -16.544 1.00 . A A . 14 ARG NE 1 1
15 10101 1 1 14 ARG NH1 N 1.384 6.567 -18.075 1.00 . A A . 14 ARG NH1 1 1
15 10102 1 1 14 ARG NH2 N -0.309 6.770 -16.501 1.00 . A A . 14 ARG NH2 1 1
15 10103 1 1 14 ARG O O -0.169 1.244 -19.109 1.00 . A A . 14 ARG O 1 1
15 10104 1 1 15 GLY C C 0.921 0.422 -22.297 1.00 . A A . 15 GLY C 1 1
15 10105 1 1 15 GLY CA C 1.337 1.604 -21.418 1.00 . A A . 15 GLY CA 1 1
15 10106 1 1 15 GLY H H 2.825 0.952 -20.114 1.00 . A A . 15 GLY H 1 1
15 10107 1 1 15 GLY HA2 H 0.483 2.263 -21.261 1.00 . A A . 15 GLY HA2 1 1
15 10108 1 1 15 GLY HA3 H 2.102 2.189 -21.928 1.00 . A A . 15 GLY HA3 1 1
15 10109 1 1 15 GLY N N 1.844 1.146 -20.136 1.00 . A A . 15 GLY N 1 1
15 10110 1 1 15 GLY O O 1.769 -0.249 -22.882 1.00 . A A . 15 GLY O 1 1
15 10111 1 1 16 ALA C C -0.908 -2.172 -22.333 1.00 . A A . 16 ALA C 1 1
15 10112 1 1 16 ALA CA C -0.923 -0.884 -23.159 1.00 . A A . 16 ALA CA 1 1
15 10113 1 1 16 ALA CB C -0.120 -1.013 -24.455 1.00 . A A . 16 ALA CB 1 1
15 10114 1 1 16 ALA H H -1.067 0.756 -21.883 1.00 . A A . 16 ALA H 1 1
15 10115 1 1 16 ALA HA H -1.954 -0.634 -23.409 1.00 . A A . 16 ALA HA 1 1
15 10116 1 1 16 ALA HB1 H 0.288 -0.040 -24.729 1.00 . A A . 16 ALA HB1 1 1
15 10117 1 1 16 ALA HB2 H 0.696 -1.721 -24.308 1.00 . A A . 16 ALA HB2 1 1
15 10118 1 1 16 ALA HB3 H -0.771 -1.371 -25.252 1.00 . A A . 16 ALA HB3 1 1
15 10119 1 1 16 ALA N N -0.384 0.205 -22.362 1.00 . A A . 16 ALA N 1 1
15 10120 1 1 16 ALA O O 0.111 -2.858 -22.264 1.00 . A A . 16 ALA O 1 1
15 10121 1 1 17 ILE C C -1.419 -4.806 -21.566 1.00 . A A . 17 ILE C 1 1
15 10122 1 1 17 ILE CA C -2.180 -3.654 -20.907 1.00 . A A . 17 ILE CA 1 1
15 10123 1 1 17 ILE CB C -3.655 -3.963 -20.643 1.00 . A A . 17 ILE CB 1 1
15 10124 1 1 17 ILE CD1 C -5.951 -3.891 -21.684 1.00 . A A . 17 ILE CD1 1 1
15 10125 1 1 17 ILE CG1 C -4.449 -4.005 -21.951 1.00 . A A . 17 ILE CG1 1 1
15 10126 1 1 17 ILE CG2 C -4.253 -2.973 -19.641 1.00 . A A . 17 ILE CG2 1 1
15 10127 1 1 17 ILE H H -2.873 -1.897 -21.787 1.00 . A A . 17 ILE H 1 1
15 10128 1 1 17 ILE HA H -1.718 -3.441 -19.943 1.00 . A A . 17 ILE HA 1 1
15 10129 1 1 17 ILE HB H -3.721 -4.955 -20.195 1.00 . A A . 17 ILE HB 1 1
15 10130 1 1 17 ILE HD11 H -6.235 -2.839 -21.650 1.00 . A A . 17 ILE HD11 1 1
15 10131 1 1 17 ILE HD12 H -6.501 -4.390 -22.482 1.00 . A A . 17 ILE HD12 1 1
15 10132 1 1 17 ILE HD13 H -6.188 -4.362 -20.730 1.00 . A A . 17 ILE HD13 1 1
15 10133 1 1 17 ILE HG12 H -4.129 -3.191 -22.601 1.00 . A A . 17 ILE HG12 1 1
15 10134 1 1 17 ILE HG13 H -4.239 -4.936 -22.478 1.00 . A A . 17 ILE HG13 1 1
15 10135 1 1 17 ILE HG21 H -5.173 -3.386 -19.228 1.00 . A A . 17 ILE HG21 1 1
15 10136 1 1 17 ILE HG22 H -3.540 -2.797 -18.836 1.00 . A A . 17 ILE HG22 1 1
15 10137 1 1 17 ILE HG23 H -4.471 -2.032 -20.146 1.00 . A A . 17 ILE HG23 1 1
15 10138 1 1 17 ILE N N -2.049 -2.461 -21.726 1.00 . A A . 17 ILE N 1 1
15 10139 1 1 17 ILE O O -0.754 -5.585 -20.885 1.00 . A A . 17 ILE O 1 1
15 10140 1 1 18 CYS C C -0.236 -5.282 -24.879 1.00 . A A . 18 CYS C 1 1
15 10141 1 1 18 CYS CA C -0.871 -5.919 -23.642 1.00 . A A . 18 CYS CA 1 1
15 10142 1 1 18 CYS CB C -1.830 -7.053 -24.012 1.00 . A A . 18 CYS CB 1 1
15 10143 1 1 18 CYS H H -2.082 -4.238 -23.430 1.00 . A A . 18 CYS H 1 1
15 10144 1 1 18 CYS HA H -0.107 -6.340 -22.988 1.00 . A A . 18 CYS HA 1 1
15 10145 1 1 18 CYS HB2 H -2.731 -6.620 -24.445 1.00 . A A . 18 CYS HB2 1 1
15 10146 1 1 18 CYS HB3 H -1.366 -7.664 -24.786 1.00 . A A . 18 CYS HB3 1 1
15 10147 1 1 18 CYS N N -1.540 -4.876 -22.883 1.00 . A A . 18 CYS N 1 1
15 10148 1 1 18 CYS O O -0.508 -4.124 -25.194 1.00 . A A . 18 CYS O 1 1
15 10149 1 1 18 CYS SG S -2.311 -8.137 -22.618 1.00 . A A . 18 CYS SG 1 1
15 10150 1 1 19 HIS C C 0.306 -4.751 -27.580 1.00 . A A . 19 HIS C 1 1
15 10151 1 1 19 HIS CA C 1.273 -5.592 -26.744 1.00 . A A . 19 HIS CA 1 1
15 10152 1 1 19 HIS CB C 1.872 -6.761 -27.528 1.00 . A A . 19 HIS CB 1 1
15 10153 1 1 19 HIS CD2 C 3.856 -6.689 -29.229 1.00 . A A . 19 HIS CD2 1 1
15 10154 1 1 19 HIS CE1 C 2.969 -5.315 -30.683 1.00 . A A . 19 HIS CE1 1 1
15 10155 1 1 19 HIS CG C 2.615 -6.347 -28.776 1.00 . A A . 19 HIS CG 1 1
15 10156 1 1 19 HIS H H 0.813 -7.006 -25.285 1.00 . A A . 19 HIS H 1 1
15 10157 1 1 19 HIS HA H 2.095 -4.960 -26.409 1.00 . A A . 19 HIS HA 1 1
15 10158 1 1 19 HIS HB2 H 2.553 -7.310 -26.878 1.00 . A A . 19 HIS HB2 1 1
15 10159 1 1 19 HIS HB3 H 1.072 -7.447 -27.805 1.00 . A A . 19 HIS HB3 1 1
15 10160 1 1 19 HIS HD1 H 1.180 -5.050 -29.666 1.00 . A A . 19 HIS HD1 1 1
15 10161 1 1 19 HIS HD2 H 4.554 -7.360 -28.729 1.00 . A A . 19 HIS HD2 1 1
15 10162 1 1 19 HIS HE1 H 2.844 -4.689 -31.567 1.00 . A A . 19 HIS HE1 1 1
15 10163 1 1 19 HIS HE2 H 4.917 -6.090 -30.908 1.00 . A A . 19 HIS HE2 1 1
15 10164 1 1 19 HIS N N 0.597 -6.065 -25.548 1.00 . A A . 19 HIS N 1 1
15 10165 1 1 19 HIS ND1 N 2.082 -5.479 -29.713 1.00 . A A . 19 HIS ND1 1 1
15 10166 1 1 19 HIS NE2 N 4.068 -6.065 -30.381 1.00 . A A . 19 HIS NE2 1 1
15 10167 1 1 19 HIS O O -0.855 -5.118 -27.750 1.00 . A A . 19 HIS O 1 1
15 10168 1 1 20 PRO C C -0.177 -3.284 -30.310 1.00 . A A . 20 PRO C 1 1
15 10169 1 1 20 PRO CA C 0.033 -2.711 -28.907 1.00 . A A . 20 PRO CA 1 1
15 10170 1 1 20 PRO CB C 0.794 -1.395 -28.911 1.00 . A A . 20 PRO CB 1 1
15 10171 1 1 20 PRO CD C 2.207 -3.140 -27.912 1.00 . A A . 20 PRO CD 1 1
15 10172 1 1 20 PRO CG C 2.215 -1.735 -28.491 1.00 . A A . 20 PRO CG 1 1
15 10173 1 1 20 PRO HA H -0.881 -2.609 -28.514 1.00 . A A . 20 PRO HA 1 1
15 10174 1 1 20 PRO HB2 H 0.778 -0.938 -29.900 1.00 . A A . 20 PRO HB2 1 1
15 10175 1 1 20 PRO HB3 H 0.343 -0.681 -28.222 1.00 . A A . 20 PRO HB3 1 1
15 10176 1 1 20 PRO HD2 H 2.917 -3.786 -28.430 1.00 . A A . 20 PRO HD2 1 1
15 10177 1 1 20 PRO HD3 H 2.488 -3.137 -26.859 1.00 . A A . 20 PRO HD3 1 1
15 10178 1 1 20 PRO HG2 H 2.890 -1.678 -29.345 1.00 . A A . 20 PRO HG2 1 1
15 10179 1 1 20 PRO HG3 H 2.576 -1.020 -27.752 1.00 . A A . 20 PRO HG3 1 1
15 10180 1 1 20 PRO N N 0.835 -3.608 -28.093 1.00 . A A . 20 PRO N 1 1
15 10181 1 1 20 PRO O O 0.735 -3.874 -30.887 1.00 . A A . 20 PRO O 1 1
15 10182 1 1 21 VAL C C -2.037 -5.078 -32.064 1.00 . A A . 21 VAL C 1 1
15 10183 1 1 21 VAL CA C -1.727 -3.581 -32.143 1.00 . A A . 21 VAL CA 1 1
15 10184 1 1 21 VAL CB C -0.603 -3.255 -33.128 1.00 . A A . 21 VAL CB 1 1
15 10185 1 1 21 VAL CG1 C -1.103 -3.320 -34.572 1.00 . A A . 21 VAL CG1 1 1
15 10186 1 1 21 VAL CG2 C 0.014 -1.889 -32.822 1.00 . A A . 21 VAL CG2 1 1
15 10187 1 1 21 VAL H H -2.122 -2.610 -30.343 1.00 . A A . 21 VAL H 1 1
15 10188 1 1 21 VAL HA H -2.624 -3.054 -32.468 1.00 . A A . 21 VAL HA 1 1
15 10189 1 1 21 VAL HB H 0.176 -4.008 -33.009 1.00 . A A . 21 VAL HB 1 1
15 10190 1 1 21 VAL HG11 H -0.546 -2.609 -35.182 1.00 . A A . 21 VAL HG11 1 1
15 10191 1 1 21 VAL HG12 H -0.957 -4.327 -34.963 1.00 . A A . 21 VAL HG12 1 1
15 10192 1 1 21 VAL HG13 H -2.164 -3.070 -34.601 1.00 . A A . 21 VAL HG13 1 1
15 10193 1 1 21 VAL HG21 H -0.653 -1.326 -32.170 1.00 . A A . 21 VAL HG21 1 1
15 10194 1 1 21 VAL HG22 H 0.976 -2.027 -32.327 1.00 . A A . 21 VAL HG22 1 1
15 10195 1 1 21 VAL HG23 H 0.161 -1.340 -33.753 1.00 . A A . 21 VAL HG23 1 1
15 10196 1 1 21 VAL N N -1.385 -3.091 -30.819 1.00 . A A . 21 VAL N 1 1
15 10197 1 1 21 VAL O O -3.141 -5.505 -32.398 1.00 . A A . 21 VAL O 1 1
15 10198 1 1 22 PHE C C -0.140 -7.854 -30.549 1.00 . A A . 22 PHE C 1 1
15 10199 1 1 22 PHE CA C -1.195 -7.272 -31.493 1.00 . A A . 22 PHE CA 1 1
15 10200 1 1 22 PHE CB C -0.997 -7.868 -32.888 1.00 . A A . 22 PHE CB 1 1
15 10201 1 1 22 PHE CD1 C 1.457 -7.414 -32.682 1.00 . A A . 22 PHE CD1 1 1
15 10202 1 1 22 PHE CD2 C 0.768 -9.156 -34.111 1.00 . A A . 22 PHE CD2 1 1
15 10203 1 1 22 PHE CE1 C 2.813 -7.682 -33.009 1.00 . A A . 22 PHE CE1 1 1
15 10204 1 1 22 PHE CE2 C 2.124 -9.424 -34.438 1.00 . A A . 22 PHE CE2 1 1
15 10205 1 1 22 PHE CG C 0.464 -8.157 -33.240 1.00 . A A . 22 PHE CG 1 1
15 10206 1 1 22 PHE CZ C 3.118 -8.681 -33.880 1.00 . A A . 22 PHE CZ 1 1
15 10207 1 1 22 PHE H H -0.148 -5.477 -31.350 1.00 . A A . 22 PHE H 1 1
15 10208 1 1 22 PHE HA H -2.188 -7.457 -31.083 1.00 . A A . 22 PHE HA 1 1
15 10209 1 1 22 PHE HB2 H -1.568 -8.794 -32.961 1.00 . A A . 22 PHE HB2 1 1
15 10210 1 1 22 PHE HB3 H -1.409 -7.181 -33.627 1.00 . A A . 22 PHE HB3 1 1
15 10211 1 1 22 PHE HD1 H 1.213 -6.613 -31.985 1.00 . A A . 22 PHE HD1 1 1
15 10212 1 1 22 PHE HD2 H -0.028 -9.751 -34.558 1.00 . A A . 22 PHE HD2 1 1
15 10213 1 1 22 PHE HE1 H 3.609 -7.087 -32.562 1.00 . A A . 22 PHE HE1 1 1
15 10214 1 1 22 PHE HE2 H 2.368 -10.225 -35.136 1.00 . A A . 22 PHE HE2 1 1
15 10215 1 1 22 PHE HZ H 4.158 -8.887 -34.131 1.00 . A A . 22 PHE HZ 1 1
15 10216 1 1 22 PHE N N -1.042 -5.833 -31.620 1.00 . A A . 22 PHE N 1 1
15 10217 1 1 22 PHE O O 0.372 -7.153 -29.678 1.00 . A A . 22 PHE O 1 1
15 10218 1 1 23 CYS C C 1.860 -10.841 -30.805 1.00 . A A . 23 CYS C 1 1
15 10219 1 1 23 CYS CA C 1.136 -9.813 -29.932 1.00 . A A . 23 CYS CA 1 1
15 10220 1 1 23 CYS CB C 0.495 -10.459 -28.702 1.00 . A A . 23 CYS CB 1 1
15 10221 1 1 23 CYS H H -0.269 -9.692 -31.465 1.00 . A A . 23 CYS H 1 1
15 10222 1 1 23 CYS HA H 1.830 -9.052 -29.575 1.00 . A A . 23 CYS HA 1 1
15 10223 1 1 23 CYS HB2 H -0.568 -10.220 -28.696 1.00 . A A . 23 CYS HB2 1 1
15 10224 1 1 23 CYS HB3 H 0.579 -11.542 -28.792 1.00 . A A . 23 CYS HB3 1 1
15 10225 1 1 23 CYS N N 0.152 -9.129 -30.754 1.00 . A A . 23 CYS N 1 1
15 10226 1 1 23 CYS O O 1.222 -11.621 -31.510 1.00 . A A . 23 CYS O 1 1
15 10227 1 1 23 CYS SG S 1.220 -9.947 -27.102 1.00 . A A . 23 CYS SG 1 1
15 10228 1 1 24 PRO C C 3.999 -13.133 -30.897 1.00 . A A . 24 PRO C 1 1
15 10229 1 1 24 PRO CA C 4.034 -11.727 -31.500 1.00 . A A . 24 PRO CA 1 1
15 10230 1 1 24 PRO CB C 5.425 -11.114 -31.497 1.00 . A A . 24 PRO CB 1 1
15 10231 1 1 24 PRO CD C 4.007 -9.898 -29.901 1.00 . A A . 24 PRO CD 1 1
15 10232 1 1 24 PRO CG C 5.443 -10.126 -30.342 1.00 . A A . 24 PRO CG 1 1
15 10233 1 1 24 PRO HA H 3.671 -11.818 -32.427 1.00 . A A . 24 PRO HA 1 1
15 10234 1 1 24 PRO HB2 H 6.189 -11.881 -31.368 1.00 . A A . 24 PRO HB2 1 1
15 10235 1 1 24 PRO HB3 H 5.633 -10.613 -32.443 1.00 . A A . 24 PRO HB3 1 1
15 10236 1 1 24 PRO HD2 H 3.879 -10.113 -28.841 1.00 . A A . 24 PRO HD2 1 1
15 10237 1 1 24 PRO HD3 H 3.705 -8.862 -30.055 1.00 . A A . 24 PRO HD3 1 1
15 10238 1 1 24 PRO HG2 H 6.039 -10.515 -29.517 1.00 . A A . 24 PRO HG2 1 1
15 10239 1 1 24 PRO HG3 H 5.902 -9.187 -30.651 1.00 . A A . 24 PRO HG3 1 1
15 10240 1 1 24 PRO N N 3.217 -10.808 -30.726 1.00 . A A . 24 PRO N 1 1
15 10241 1 1 24 PRO O O 3.024 -13.510 -30.249 1.00 . A A . 24 PRO O 1 1
15 10242 1 1 25 ARG C C 6.556 -15.450 -29.990 1.00 . A A . 25 ARG C 1 1
15 10243 1 1 25 ARG CA C 5.180 -15.225 -30.618 1.00 . A A . 25 ARG CA 1 1
15 10244 1 1 25 ARG CB C 4.961 -16.252 -31.731 1.00 . A A . 25 ARG CB 1 1
15 10245 1 1 25 ARG CD C 3.181 -17.487 -33.022 1.00 . A A . 25 ARG CD 1 1
15 10246 1 1 25 ARG CG C 3.530 -16.794 -31.703 1.00 . A A . 25 ARG CG 1 1
15 10247 1 1 25 ARG CZ C 2.513 -19.740 -32.192 1.00 . A A . 25 ARG CZ 1 1
15 10248 1 1 25 ARG H H 5.864 -13.555 -31.658 1.00 . A A . 25 ARG H 1 1
15 10249 1 1 25 ARG HA H 4.390 -15.303 -29.871 1.00 . A A . 25 ARG HA 1 1
15 10250 1 1 25 ARG HB2 H 5.161 -15.794 -32.699 1.00 . A A . 25 ARG HB2 1 1
15 10251 1 1 25 ARG HB3 H 5.667 -17.075 -31.616 1.00 . A A . 25 ARG HB3 1 1
15 10252 1 1 25 ARG HD2 H 2.154 -17.255 -33.303 1.00 . A A . 25 ARG HD2 1 1
15 10253 1 1 25 ARG HD3 H 3.823 -17.114 -33.819 1.00 . A A . 25 ARG HD3 1 1
15 10254 1 1 25 ARG HE H 4.131 -19.379 -33.333 1.00 . A A . 25 ARG HE 1 1
15 10255 1 1 25 ARG HG2 H 3.420 -17.497 -30.878 1.00 . A A . 25 ARG HG2 1 1
15 10256 1 1 25 ARG HG3 H 2.832 -15.977 -31.521 1.00 . A A . 25 ARG HG3 1 1
15 10257 1 1 25 ARG HH11 H 1.278 -18.227 -31.626 1.00 . A A . 25 ARG HH11 1 1
15 10258 1 1 25 ARG HH12 H 0.826 -19.799 -31.057 1.00 . A A . 25 ARG HH12 1 1
15 10259 1 1 25 ARG HH21 H 3.536 -21.454 -32.583 1.00 . A A . 25 ARG HH21 1 1
15 10260 1 1 25 ARG HH22 H 2.119 -21.647 -31.605 1.00 . A A . 25 ARG HH22 1 1
15 10261 1 1 25 ARG N N 5.075 -13.869 -31.131 1.00 . A A . 25 ARG N 1 1
15 10262 1 1 25 ARG NE N 3.347 -18.951 -32.883 1.00 . A A . 25 ARG NE 1 1
15 10263 1 1 25 ARG NH1 N 1.449 -19.211 -31.573 1.00 . A A . 25 ARG NH1 1 1
15 10264 1 1 25 ARG NH2 N 2.742 -21.059 -32.121 1.00 . A A . 25 ARG NH2 1 1
15 10265 1 1 25 ARG O O 7.494 -14.700 -30.256 1.00 . A A . 25 ARG O 1 1
15 10266 1 1 26 ARG C C 8.175 -15.806 -27.390 1.00 . A A . 26 ARG C 1 1
15 10267 1 1 26 ARG CA C 7.880 -16.819 -28.498 1.00 . A A . 26 ARG CA 1 1
15 10268 1 1 26 ARG CB C 9.047 -16.838 -29.487 1.00 . A A . 26 ARG CB 1 1
15 10269 1 1 26 ARG CD C 10.561 -18.464 -30.682 1.00 . A A . 26 ARG CD 1 1
15 10270 1 1 26 ARG CG C 9.843 -18.140 -29.370 1.00 . A A . 26 ARG CG 1 1
15 10271 1 1 26 ARG CZ C 10.139 -19.924 -32.657 1.00 . A A . 26 ARG CZ 1 1
15 10272 1 1 26 ARG H H 5.866 -17.091 -28.956 1.00 . A A . 26 ARG H 1 1
15 10273 1 1 26 ARG HA H 7.717 -17.815 -28.086 1.00 . A A . 26 ARG HA 1 1
15 10274 1 1 26 ARG HB2 H 8.670 -16.729 -30.503 1.00 . A A . 26 ARG HB2 1 1
15 10275 1 1 26 ARG HB3 H 9.703 -15.989 -29.297 1.00 . A A . 26 ARG HB3 1 1
15 10276 1 1 26 ARG HD2 H 10.674 -17.558 -31.277 1.00 . A A . 26 ARG HD2 1 1
15 10277 1 1 26 ARG HD3 H 11.564 -18.837 -30.475 1.00 . A A . 26 ARG HD3 1 1
15 10278 1 1 26 ARG HE H 8.964 -19.846 -31.024 1.00 . A A . 26 ARG HE 1 1
15 10279 1 1 26 ARG HG2 H 10.572 -18.054 -28.564 1.00 . A A . 26 ARG HG2 1 1
15 10280 1 1 26 ARG HG3 H 9.173 -18.958 -29.106 1.00 . A A . 26 ARG HG3 1 1
15 10281 1 1 26 ARG HH11 H 11.807 -18.769 -32.796 1.00 . A A . 26 ARG HH11 1 1
15 10282 1 1 26 ARG HH12 H 11.500 -19.789 -34.161 1.00 . A A . 26 ARG HH12 1 1
15 10283 1 1 26 ARG HH21 H 8.559 -21.193 -32.825 1.00 . A A . 26 ARG HH21 1 1
15 10284 1 1 26 ARG HH22 H 9.640 -21.177 -34.178 1.00 . A A . 26 ARG HH22 1 1
15 10285 1 1 26 ARG N N 6.634 -16.486 -29.167 1.00 . A A . 26 ARG N 1 1
15 10286 1 1 26 ARG NE N 9.793 -19.475 -31.442 1.00 . A A . 26 ARG NE 1 1
15 10287 1 1 26 ARG NH1 N 11.242 -19.454 -33.255 1.00 . A A . 26 ARG NH1 1 1
15 10288 1 1 26 ARG NH2 N 9.382 -20.842 -33.272 1.00 . A A . 26 ARG NH2 1 1
15 10289 1 1 26 ARG O O 9.066 -16.020 -26.570 1.00 . A A . 26 ARG O 1 1
15 10290 1 1 27 TYR C C 7.578 -14.258 -24.994 1.00 . A A . 27 TYR C 1 1
15 10291 1 1 27 TYR CA C 7.579 -13.677 -26.410 1.00 . A A . 27 TYR CA 1 1
15 10292 1 1 27 TYR CB C 6.373 -12.748 -26.567 1.00 . A A . 27 TYR CB 1 1
15 10293 1 1 27 TYR CD1 C 4.914 -14.804 -26.574 1.00 . A A . 27 TYR CD1 1 1
15 10294 1 1 27 TYR CD2 C 4.047 -12.797 -27.540 1.00 . A A . 27 TYR CD2 1 1
15 10295 1 1 27 TYR CE1 C 3.687 -15.487 -26.891 1.00 . A A . 27 TYR CE1 1 1
15 10296 1 1 27 TYR CE2 C 2.820 -13.479 -27.857 1.00 . A A . 27 TYR CE2 1 1
15 10297 1 1 27 TYR CG C 5.069 -13.473 -26.904 1.00 . A A . 27 TYR CG 1 1
15 10298 1 1 27 TYR CZ C 2.700 -14.791 -27.517 1.00 . A A . 27 TYR CZ 1 1
15 10299 1 1 27 TYR H H 6.688 -14.557 -28.074 1.00 . A A . 27 TYR H 1 1
15 10300 1 1 27 TYR HA H 8.536 -13.189 -26.594 1.00 . A A . 27 TYR HA 1 1
15 10301 1 1 27 TYR HB2 H 6.236 -12.187 -25.643 1.00 . A A . 27 TYR HB2 1 1
15 10302 1 1 27 TYR HB3 H 6.587 -12.022 -27.352 1.00 . A A . 27 TYR HB3 1 1
15 10303 1 1 27 TYR HD1 H 5.721 -15.338 -26.072 1.00 . A A . 27 TYR HD1 1 1
15 10304 1 1 27 TYR HD2 H 4.170 -11.746 -27.801 1.00 . A A . 27 TYR HD2 1 1
15 10305 1 1 27 TYR HE1 H 3.551 -16.538 -26.635 1.00 . A A . 27 TYR HE1 1 1
15 10306 1 1 27 TYR HE2 H 2.005 -12.957 -28.359 1.00 . A A . 27 TYR HE2 1 1
15 10307 1 1 27 TYR HH H 1.588 -16.385 -27.507 1.00 . A A . 27 TYR HH 1 1
15 10308 1 1 27 TYR N N 7.410 -14.724 -27.403 1.00 . A A . 27 TYR N 1 1
15 10309 1 1 27 TYR O O 8.585 -14.802 -24.543 1.00 . A A . 27 TYR O 1 1
15 10310 1 1 27 TYR OH O 1.541 -15.435 -27.817 1.00 . A A . 27 TYR OH 1 1
15 10311 1 1 28 LYS C C 4.987 -14.102 -22.380 1.00 . A A . 28 LYS C 1 1
15 10312 1 1 28 LYS CA C 6.293 -14.629 -22.980 1.00 . A A . 28 LYS CA 1 1
15 10313 1 1 28 LYS CB C 7.531 -14.292 -22.147 1.00 . A A . 28 LYS CB 1 1
15 10314 1 1 28 LYS CD C 9.931 -15.063 -22.083 1.00 . A A . 28 LYS CD 1 1
15 10315 1 1 28 LYS CE C 10.843 -16.237 -22.444 1.00 . A A . 28 LYS CE 1 1
15 10316 1 1 28 LYS CG C 8.465 -15.499 -22.041 1.00 . A A . 28 LYS CG 1 1
15 10317 1 1 28 LYS H H 5.624 -13.680 -24.709 1.00 . A A . 28 LYS H 1 1
15 10318 1 1 28 LYS HA H 6.231 -15.715 -23.041 1.00 . A A . 28 LYS HA 1 1
15 10319 1 1 28 LYS HB2 H 8.062 -13.455 -22.600 1.00 . A A . 28 LYS HB2 1 1
15 10320 1 1 28 LYS HB3 H 7.228 -13.974 -21.149 1.00 . A A . 28 LYS HB3 1 1
15 10321 1 1 28 LYS HD2 H 10.056 -14.263 -22.813 1.00 . A A . 28 LYS HD2 1 1
15 10322 1 1 28 LYS HD3 H 10.222 -14.657 -21.113 1.00 . A A . 28 LYS HD3 1 1
15 10323 1 1 28 LYS HE2 H 10.347 -17.178 -22.203 1.00 . A A . 28 LYS HE2 1 1
15 10324 1 1 28 LYS HE3 H 11.031 -16.242 -23.517 1.00 . A A . 28 LYS HE3 1 1
15 10325 1 1 28 LYS HG2 H 8.268 -16.036 -21.113 1.00 . A A . 28 LYS HG2 1 1
15 10326 1 1 28 LYS HG3 H 8.265 -16.191 -22.859 1.00 . A A . 28 LYS HG3 1 1
15 10327 1 1 28 LYS HZ1 H 12.881 -16.347 -22.333 1.00 . A A . 28 LYS HZ1 1 1
15 10328 1 1 28 LYS HZ2 H 12.233 -15.218 -21.345 1.00 . A A . 28 LYS HZ2 1 1
15 10329 1 1 28 LYS HZ3 H 12.127 -16.801 -20.957 1.00 . A A . 28 LYS HZ3 1 1
15 10330 1 1 28 LYS N N 6.438 -14.123 -24.334 1.00 . A A . 28 LYS N 1 1
15 10331 1 1 28 LYS NZ N 12.125 -16.143 -21.710 1.00 . A A . 28 LYS NZ 1 1
15 10332 1 1 28 LYS O O 4.945 -12.991 -21.855 1.00 . A A . 28 LYS O 1 1
15 10333 1 1 29 GLN C C 2.724 -14.363 -20.439 1.00 . A A . 29 GLN C 1 1
15 10334 1 1 29 GLN CA C 2.650 -14.556 -21.955 1.00 . A A . 29 GLN CA 1 1
15 10335 1 1 29 GLN CB C 1.595 -15.601 -22.323 1.00 . A A . 29 GLN CB 1 1
15 10336 1 1 29 GLN CD C -0.275 -16.019 -20.683 1.00 . A A . 29 GLN CD 1 1
15 10337 1 1 29 GLN CG C 0.204 -15.164 -21.858 1.00 . A A . 29 GLN CG 1 1
15 10338 1 1 29 GLN H H 3.996 -15.827 -22.909 1.00 . A A . 29 GLN H 1 1
15 10339 1 1 29 GLN HA H 2.400 -13.611 -22.437 1.00 . A A . 29 GLN HA 1 1
15 10340 1 1 29 GLN HB2 H 1.590 -15.754 -23.402 1.00 . A A . 29 GLN HB2 1 1
15 10341 1 1 29 GLN HB3 H 1.850 -16.558 -21.867 1.00 . A A . 29 GLN HB3 1 1
15 10342 1 1 29 GLN HE21 H -1.676 -14.610 -20.290 1.00 . A A . 29 GLN HE21 1 1
15 10343 1 1 29 GLN HE22 H -1.679 -15.976 -19.225 1.00 . A A . 29 GLN HE22 1 1
15 10344 1 1 29 GLN HG2 H 0.229 -14.115 -21.562 1.00 . A A . 29 GLN HG2 1 1
15 10345 1 1 29 GLN HG3 H -0.502 -15.246 -22.684 1.00 . A A . 29 GLN HG3 1 1
15 10346 1 1 29 GLN N N 3.953 -14.925 -22.480 1.00 . A A . 29 GLN N 1 1
15 10347 1 1 29 GLN NE2 N -1.294 -15.491 -20.010 1.00 . A A . 29 GLN NE2 1 1
15 10348 1 1 29 GLN O O 3.127 -15.270 -19.712 1.00 . A A . 29 GLN O 1 1
15 10349 1 1 29 GLN OE1 O 0.245 -17.087 -20.406 1.00 . A A . 29 GLN OE1 1 1
15 10350 1 1 30 ILE C C 0.927 -12.506 -18.133 1.00 . A A . 30 ILE C 1 1
15 10351 1 1 30 ILE CA C 2.346 -12.850 -18.590 1.00 . A A . 30 ILE CA 1 1
15 10352 1 1 30 ILE CB C 3.368 -11.747 -18.305 1.00 . A A . 30 ILE CB 1 1
15 10353 1 1 30 ILE CD1 C 5.178 -13.375 -18.962 1.00 . A A . 30 ILE CD1 1 1
15 10354 1 1 30 ILE CG1 C 4.640 -11.952 -19.129 1.00 . A A . 30 ILE CG1 1 1
15 10355 1 1 30 ILE CG2 C 3.664 -11.649 -16.807 1.00 . A A . 30 ILE CG2 1 1
15 10356 1 1 30 ILE H H 2.003 -12.442 -20.604 1.00 . A A . 30 ILE H 1 1
15 10357 1 1 30 ILE HA H 2.675 -13.740 -18.055 1.00 . A A . 30 ILE HA 1 1
15 10358 1 1 30 ILE HB H 2.936 -10.794 -18.611 1.00 . A A . 30 ILE HB 1 1
15 10359 1 1 30 ILE HD11 H 6.247 -13.337 -18.750 1.00 . A A . 30 ILE HD11 1 1
15 10360 1 1 30 ILE HD12 H 4.662 -13.864 -18.136 1.00 . A A . 30 ILE HD12 1 1
15 10361 1 1 30 ILE HD13 H 5.010 -13.937 -19.880 1.00 . A A . 30 ILE HD13 1 1
15 10362 1 1 30 ILE HG12 H 4.431 -11.760 -20.181 1.00 . A A . 30 ILE HG12 1 1
15 10363 1 1 30 ILE HG13 H 5.399 -11.234 -18.818 1.00 . A A . 30 ILE HG13 1 1
15 10364 1 1 30 ILE HG21 H 2.928 -12.230 -16.252 1.00 . A A . 30 ILE HG21 1 1
15 10365 1 1 30 ILE HG22 H 4.662 -12.041 -16.607 1.00 . A A . 30 ILE HG22 1 1
15 10366 1 1 30 ILE HG23 H 3.615 -10.606 -16.494 1.00 . A A . 30 ILE HG23 1 1
15 10367 1 1 30 ILE N N 2.329 -13.174 -20.006 1.00 . A A . 30 ILE N 1 1
15 10368 1 1 30 ILE O O 0.688 -12.290 -16.946 1.00 . A A . 30 ILE O 1 1
15 10369 1 1 31 GLY C C -2.043 -11.497 -20.017 1.00 . A A . 31 GLY C 1 1
15 10370 1 1 31 GLY CA C -1.368 -12.154 -18.811 1.00 . A A . 31 GLY CA 1 1
15 10371 1 1 31 GLY H H 0.224 -12.645 -20.062 1.00 . A A . 31 GLY H 1 1
15 10372 1 1 31 GLY HA2 H -1.902 -13.066 -18.543 1.00 . A A . 31 GLY HA2 1 1
15 10373 1 1 31 GLY HA3 H -1.423 -11.488 -17.951 1.00 . A A . 31 GLY HA3 1 1
15 10374 1 1 31 GLY N N 0.021 -12.468 -19.099 1.00 . A A . 31 GLY N 1 1
15 10375 1 1 31 GLY O O -1.522 -10.533 -20.575 1.00 . A A . 31 GLY O 1 1
15 10376 1 1 32 THR C C -4.700 -10.255 -21.109 1.00 . A A . 32 THR C 1 1
15 10377 1 1 32 THR CA C -3.944 -11.523 -21.511 1.00 . A A . 32 THR CA 1 1
15 10378 1 1 32 THR CB C -4.858 -12.637 -22.026 1.00 . A A . 32 THR CB 1 1
15 10379 1 1 32 THR CG2 C -4.098 -13.694 -22.830 1.00 . A A . 32 THR CG2 1 1
15 10380 1 1 32 THR H H -3.610 -12.829 -19.923 1.00 . A A . 32 THR H 1 1
15 10381 1 1 32 THR HA H -3.239 -11.241 -22.293 1.00 . A A . 32 THR HA 1 1
15 10382 1 1 32 THR HB H -5.685 -12.226 -22.605 1.00 . A A . 32 THR HB 1 1
15 10383 1 1 32 THR HG1 H -5.584 -12.671 -20.161 1.00 . A A . 32 THR HG1 1 1
15 10384 1 1 32 THR HG21 H -3.910 -13.318 -23.836 1.00 . A A . 32 THR HG21 1 1
15 10385 1 1 32 THR HG22 H -3.149 -13.911 -22.340 1.00 . A A . 32 THR HG22 1 1
15 10386 1 1 32 THR HG23 H -4.694 -14.605 -22.888 1.00 . A A . 32 THR HG23 1 1
15 10387 1 1 32 THR N N -3.193 -12.045 -20.382 1.00 . A A . 32 THR N 1 1
15 10388 1 1 32 THR O O -5.123 -10.118 -19.962 1.00 . A A . 32 THR O 1 1
15 10389 1 1 32 THR OG1 O -5.264 -13.326 -20.846 1.00 . A A . 32 THR OG1 1 1
15 10390 1 1 33 CYS C C -5.820 -7.447 -23.188 1.00 . A A . 33 CYS C 1 1
15 10391 1 1 33 CYS CA C -5.542 -8.108 -21.836 1.00 . A A . 33 CYS CA 1 1
15 10392 1 1 33 CYS CB C -4.750 -7.188 -20.904 1.00 . A A . 33 CYS CB 1 1
15 10393 1 1 33 CYS H H -4.498 -9.480 -23.005 1.00 . A A . 33 CYS H 1 1
15 10394 1 1 33 CYS HA H -6.473 -8.359 -21.329 1.00 . A A . 33 CYS HA 1 1
15 10395 1 1 33 CYS HB2 H -5.028 -6.155 -21.113 1.00 . A A . 33 CYS HB2 1 1
15 10396 1 1 33 CYS HB3 H -5.044 -7.396 -19.875 1.00 . A A . 33 CYS HB3 1 1
15 10397 1 1 33 CYS N N -4.845 -9.360 -22.075 1.00 . A A . 33 CYS N 1 1
15 10398 1 1 33 CYS O O -5.014 -7.550 -24.111 1.00 . A A . 33 CYS O 1 1
15 10399 1 1 33 CYS SG S -2.931 -7.344 -21.037 1.00 . A A . 33 CYS SG 1 1
15 10400 1 1 34 GLY C C -8.326 -6.969 -25.302 1.00 . A A . 34 GLY C 1 1
15 10401 1 1 34 GLY CA C -7.360 -6.107 -24.486 1.00 . A A . 34 GLY CA 1 1
15 10402 1 1 34 GLY H H -7.616 -6.706 -22.507 1.00 . A A . 34 GLY H 1 1
15 10403 1 1 34 GLY HA2 H -7.832 -5.156 -24.242 1.00 . A A . 34 GLY HA2 1 1
15 10404 1 1 34 GLY HA3 H -6.476 -5.881 -25.082 1.00 . A A . 34 GLY HA3 1 1
15 10405 1 1 34 GLY N N -6.965 -6.784 -23.262 1.00 . A A . 34 GLY N 1 1
15 10406 1 1 34 GLY O O -9.237 -7.582 -24.747 1.00 . A A . 34 GLY O 1 1
15 10407 1 1 35 LEU C C -8.320 -9.154 -27.691 1.00 . A A . 35 LEU C 1 1
15 10408 1 1 35 LEU CA C -8.932 -7.764 -27.504 1.00 . A A . 35 LEU CA 1 1
15 10409 1 1 35 LEU CB C -9.155 -7.009 -28.816 1.00 . A A . 35 LEU CB 1 1
15 10410 1 1 35 LEU CD1 C -7.360 -5.288 -29.239 1.00 . A A . 35 LEU CD1 1 1
15 10411 1 1 35 LEU CD2 C -9.798 -4.715 -29.643 1.00 . A A . 35 LEU CD2 1 1
15 10412 1 1 35 LEU CG C -8.807 -5.519 -28.799 1.00 . A A . 35 LEU CG 1 1
15 10413 1 1 35 LEU H H -7.350 -6.487 -27.049 1.00 . A A . 35 LEU H 1 1
15 10414 1 1 35 LEU HA H -9.905 -7.876 -27.027 1.00 . A A . 35 LEU HA 1 1
15 10415 1 1 35 LEU HB2 H -8.564 -7.491 -29.594 1.00 . A A . 35 LEU HB2 1 1
15 10416 1 1 35 LEU HB3 H -10.202 -7.114 -29.099 1.00 . A A . 35 LEU HB3 1 1
15 10417 1 1 35 LEU HD11 H -7.316 -5.236 -30.327 1.00 . A A . 35 LEU HD11 1 1
15 10418 1 1 35 LEU HD12 H -6.996 -4.352 -28.816 1.00 . A A . 35 LEU HD12 1 1
15 10419 1 1 35 LEU HD13 H -6.738 -6.112 -28.889 1.00 . A A . 35 LEU HD13 1 1
15 10420 1 1 35 LEU HD21 H -9.618 -3.650 -29.500 1.00 . A A . 35 LEU HD21 1 1
15 10421 1 1 35 LEU HD22 H -9.667 -4.967 -30.696 1.00 . A A . 35 LEU HD22 1 1
15 10422 1 1 35 LEU HD23 H -10.816 -4.956 -29.336 1.00 . A A . 35 LEU HD23 1 1
15 10423 1 1 35 LEU HG H -8.893 -5.160 -27.773 1.00 . A A . 35 LEU HG 1 1
15 10424 1 1 35 LEU N N -8.094 -6.988 -26.606 1.00 . A A . 35 LEU N 1 1
15 10425 1 1 35 LEU O O -7.312 -9.482 -27.068 1.00 . A A . 35 LEU O 1 1
15 10426 1 1 36 PRO C C -7.260 -11.278 -29.741 1.00 . A A . 36 PRO C 1 1
15 10427 1 1 36 PRO CA C -8.505 -11.302 -28.852 1.00 . A A . 36 PRO CA 1 1
15 10428 1 1 36 PRO CB C -9.687 -12.004 -29.503 1.00 . A A . 36 PRO CB 1 1
15 10429 1 1 36 PRO CD C -10.171 -9.601 -29.331 1.00 . A A . 36 PRO CD 1 1
15 10430 1 1 36 PRO CG C -10.611 -10.899 -29.988 1.00 . A A . 36 PRO CG 1 1
15 10431 1 1 36 PRO HA H -8.227 -11.754 -28.004 1.00 . A A . 36 PRO HA 1 1
15 10432 1 1 36 PRO HB2 H -9.360 -12.631 -30.332 1.00 . A A . 36 PRO HB2 1 1
15 10433 1 1 36 PRO HB3 H -10.195 -12.654 -28.791 1.00 . A A . 36 PRO HB3 1 1
15 10434 1 1 36 PRO HD2 H -9.957 -8.833 -30.075 1.00 . A A . 36 PRO HD2 1 1
15 10435 1 1 36 PRO HD3 H -10.949 -9.204 -28.679 1.00 . A A . 36 PRO HD3 1 1
15 10436 1 1 36 PRO HG2 H -10.566 -10.812 -31.074 1.00 . A A . 36 PRO HG2 1 1
15 10437 1 1 36 PRO HG3 H -11.646 -11.126 -29.729 1.00 . A A . 36 PRO HG3 1 1
15 10438 1 1 36 PRO N N -8.974 -9.955 -28.575 1.00 . A A . 36 PRO N 1 1
15 10439 1 1 36 PRO O O -7.369 -11.261 -30.966 1.00 . A A . 36 PRO O 1 1
15 10440 1 1 37 GLY C C -3.804 -10.417 -29.059 1.00 . A A . 37 GLY C 1 1
15 10441 1 1 37 GLY CA C -4.843 -11.256 -29.806 1.00 . A A . 37 GLY CA 1 1
15 10442 1 1 37 GLY H H -6.028 -11.292 -28.093 1.00 . A A . 37 GLY H 1 1
15 10443 1 1 37 GLY HA2 H -4.473 -12.274 -29.929 1.00 . A A . 37 GLY HA2 1 1
15 10444 1 1 37 GLY HA3 H -4.994 -10.849 -30.805 1.00 . A A . 37 GLY HA3 1 1
15 10445 1 1 37 GLY N N -6.107 -11.278 -29.090 1.00 . A A . 37 GLY N 1 1
15 10446 1 1 37 GLY O O -2.616 -10.469 -29.374 1.00 . A A . 37 GLY O 1 1
15 10447 1 1 38 THR C C -3.157 -9.448 -25.922 1.00 . A A . 38 THR C 1 1
15 10448 1 1 38 THR CA C -3.417 -8.814 -27.289 1.00 . A A . 38 THR CA 1 1
15 10449 1 1 38 THR CB C -4.057 -7.427 -27.204 1.00 . A A . 38 THR CB 1 1
15 10450 1 1 38 THR CG2 C -3.026 -6.319 -26.985 1.00 . A A . 38 THR CG2 1 1
15 10451 1 1 38 THR H H -5.257 -9.626 -27.834 1.00 . A A . 38 THR H 1 1
15 10452 1 1 38 THR HA H -2.455 -8.741 -27.796 1.00 . A A . 38 THR HA 1 1
15 10453 1 1 38 THR HB H -4.827 -7.401 -26.434 1.00 . A A . 38 THR HB 1 1
15 10454 1 1 38 THR HG1 H -5.356 -7.752 -28.692 1.00 . A A . 38 THR HG1 1 1
15 10455 1 1 38 THR HG21 H -2.974 -5.690 -27.874 1.00 . A A . 38 THR HG21 1 1
15 10456 1 1 38 THR HG22 H -3.320 -5.713 -26.128 1.00 . A A . 38 THR HG22 1 1
15 10457 1 1 38 THR HG23 H -2.048 -6.764 -26.798 1.00 . A A . 38 THR HG23 1 1
15 10458 1 1 38 THR N N -4.289 -9.663 -28.084 1.00 . A A . 38 THR N 1 1
15 10459 1 1 38 THR O O -4.047 -9.489 -25.073 1.00 . A A . 38 THR O 1 1
15 10460 1 1 38 THR OG1 O -4.547 -7.190 -28.521 1.00 . A A . 38 THR OG1 1 1
15 10461 1 1 39 LYS C C -0.297 -9.864 -23.950 1.00 . A A . 39 LYS C 1 1
15 10462 1 1 39 LYS CA C -1.545 -10.558 -24.500 1.00 . A A . 39 LYS CA 1 1
15 10463 1 1 39 LYS CB C -1.377 -12.066 -24.690 1.00 . A A . 39 LYS CB 1 1
15 10464 1 1 39 LYS CD C 1.032 -12.408 -25.353 1.00 . A A . 39 LYS CD 1 1
15 10465 1 1 39 LYS CE C 1.324 -13.711 -24.605 1.00 . A A . 39 LYS CE 1 1
15 10466 1 1 39 LYS CG C -0.417 -12.370 -25.842 1.00 . A A . 39 LYS CG 1 1
15 10467 1 1 39 LYS H H -1.216 -9.890 -26.445 1.00 . A A . 39 LYS H 1 1
15 10468 1 1 39 LYS HA H -2.362 -10.411 -23.793 1.00 . A A . 39 LYS HA 1 1
15 10469 1 1 39 LYS HB2 H -1.000 -12.513 -23.770 1.00 . A A . 39 LYS HB2 1 1
15 10470 1 1 39 LYS HB3 H -2.347 -12.522 -24.890 1.00 . A A . 39 LYS HB3 1 1
15 10471 1 1 39 LYS HD2 H 1.709 -12.312 -26.201 1.00 . A A . 39 LYS HD2 1 1
15 10472 1 1 39 LYS HD3 H 1.221 -11.558 -24.697 1.00 . A A . 39 LYS HD3 1 1
15 10473 1 1 39 LYS HE2 H 2.395 -13.797 -24.418 1.00 . A A . 39 LYS HE2 1 1
15 10474 1 1 39 LYS HE3 H 0.831 -13.697 -23.633 1.00 . A A . 39 LYS HE3 1 1
15 10475 1 1 39 LYS HG2 H -0.677 -13.327 -26.294 1.00 . A A . 39 LYS HG2 1 1
15 10476 1 1 39 LYS HG3 H -0.523 -11.612 -26.618 1.00 . A A . 39 LYS HG3 1 1
15 10477 1 1 39 LYS HZ1 H 1.536 -15.605 -25.341 1.00 . A A . 39 LYS HZ1 1 1
15 10478 1 1 39 LYS HZ2 H -0.012 -15.202 -25.014 1.00 . A A . 39 LYS HZ2 1 1
15 10479 1 1 39 LYS HZ3 H 0.725 -14.603 -26.343 1.00 . A A . 39 LYS HZ3 1 1
15 10480 1 1 39 LYS N N -1.934 -9.927 -25.750 1.00 . A A . 39 LYS N 1 1
15 10481 1 1 39 LYS NZ N 0.855 -14.875 -25.389 1.00 . A A . 39 LYS NZ 1 1
15 10482 1 1 39 LYS O O 0.314 -9.045 -24.635 1.00 . A A . 39 LYS O 1 1
15 10483 1 1 40 CYS C C 2.455 -10.345 -22.603 1.00 . A A . 40 CYS C 1 1
15 10484 1 1 40 CYS CA C 1.208 -9.639 -22.070 1.00 . A A . 40 CYS CA 1 1
15 10485 1 1 40 CYS CB C 1.108 -9.729 -20.546 1.00 . A A . 40 CYS CB 1 1
15 10486 1 1 40 CYS H H -0.460 -10.884 -22.170 1.00 . A A . 40 CYS H 1 1
15 10487 1 1 40 CYS HA H 1.220 -8.581 -22.333 1.00 . A A . 40 CYS HA 1 1
15 10488 1 1 40 CYS HB2 H 0.643 -10.678 -20.282 1.00 . A A . 40 CYS HB2 1 1
15 10489 1 1 40 CYS HB3 H 2.116 -9.741 -20.130 1.00 . A A . 40 CYS HB3 1 1
15 10490 1 1 40 CYS N N 0.043 -10.217 -22.720 1.00 . A A . 40 CYS N 1 1
15 10491 1 1 40 CYS O O 2.807 -11.428 -22.137 1.00 . A A . 40 CYS O 1 1
15 10492 1 1 40 CYS SG S 0.165 -8.373 -19.758 1.00 . A A . 40 CYS SG 1 1
15 10493 1 1 41 CYS C C 5.377 -9.180 -24.160 1.00 . A A . 41 CYS C 1 1
15 10494 1 1 41 CYS CA C 4.292 -10.258 -24.175 1.00 . A A . 41 CYS CA 1 1
15 10495 1 1 41 CYS CB C 4.027 -10.782 -25.588 1.00 . A A . 41 CYS CB 1 1
15 10496 1 1 41 CYS H H 2.798 -8.824 -23.947 1.00 . A A . 41 CYS H 1 1
15 10497 1 1 41 CYS HA H 4.585 -11.110 -23.562 1.00 . A A . 41 CYS HA 1 1
15 10498 1 1 41 CYS HB2 H 4.969 -10.798 -26.137 1.00 . A A . 41 CYS HB2 1 1
15 10499 1 1 41 CYS HB3 H 3.680 -11.813 -25.519 1.00 . A A . 41 CYS HB3 1 1
15 10500 1 1 41 CYS N N 3.091 -9.704 -23.574 1.00 . A A . 41 CYS N 1 1
15 10501 1 1 41 CYS O O 5.092 -8.004 -24.385 1.00 . A A . 41 CYS O 1 1
15 10502 1 1 41 CYS SG S 2.805 -9.816 -26.548 1.00 . A A . 41 CYS SG 1 1
15 10503 1 1 42 LYS C C 7.724 -7.830 -25.102 1.00 . A A . 42 LYS C 1 1
15 10504 1 1 42 LYS CA C 7.728 -8.705 -23.847 1.00 . A A . 42 LYS CA 1 1
15 10505 1 1 42 LYS CB C 9.033 -9.477 -23.640 1.00 . A A . 42 LYS CB 1 1
15 10506 1 1 42 LYS CD C 10.678 -10.632 -25.163 1.00 . A A . 42 LYS CD 1 1
15 10507 1 1 42 LYS CE C 11.328 -11.921 -24.656 1.00 . A A . 42 LYS CE 1 1
15 10508 1 1 42 LYS CG C 9.216 -10.545 -24.721 1.00 . A A . 42 LYS CG 1 1
15 10509 1 1 42 LYS H H 6.822 -10.576 -23.713 1.00 . A A . 42 LYS H 1 1
15 10510 1 1 42 LYS HA H 7.592 -8.062 -22.977 1.00 . A A . 42 LYS HA 1 1
15 10511 1 1 42 LYS HB2 H 9.876 -8.786 -23.660 1.00 . A A . 42 LYS HB2 1 1
15 10512 1 1 42 LYS HB3 H 9.029 -9.947 -22.656 1.00 . A A . 42 LYS HB3 1 1
15 10513 1 1 42 LYS HD2 H 10.735 -10.595 -26.251 1.00 . A A . 42 LYS HD2 1 1
15 10514 1 1 42 LYS HD3 H 11.228 -9.770 -24.786 1.00 . A A . 42 LYS HD3 1 1
15 10515 1 1 42 LYS HE2 H 11.043 -12.095 -23.618 1.00 . A A . 42 LYS HE2 1 1
15 10516 1 1 42 LYS HE3 H 10.964 -12.770 -25.234 1.00 . A A . 42 LYS HE3 1 1
15 10517 1 1 42 LYS HG2 H 8.889 -11.512 -24.340 1.00 . A A . 42 LYS HG2 1 1
15 10518 1 1 42 LYS HG3 H 8.585 -10.310 -25.578 1.00 . A A . 42 LYS HG3 1 1
15 10519 1 1 42 LYS HZ1 H 13.218 -12.162 -23.916 1.00 . A A . 42 LYS HZ1 1 1
15 10520 1 1 42 LYS HZ2 H 13.113 -12.401 -25.528 1.00 . A A . 42 LYS HZ2 1 1
15 10521 1 1 42 LYS HZ3 H 13.069 -10.885 -24.922 1.00 . A A . 42 LYS HZ3 1 1
15 10522 1 1 42 LYS N N 6.599 -9.618 -23.894 1.00 . A A . 42 LYS N 1 1
15 10523 1 1 42 LYS NZ N 12.801 -11.835 -24.764 1.00 . A A . 42 LYS NZ 1 1
15 10524 1 1 42 LYS O O 6.921 -8.045 -26.010 1.00 . A A . 42 LYS O 1 1
15 10525 1 1 43 LYS C C 10.202 -5.544 -26.420 1.00 . A A . 43 LYS C 1 1
15 10526 1 1 43 LYS CA C 8.739 -5.955 -26.243 1.00 . A A . 43 LYS CA 1 1
15 10527 1 1 43 LYS CB C 7.784 -4.772 -26.074 1.00 . A A . 43 LYS CB 1 1
15 10528 1 1 43 LYS CD C 6.833 -3.136 -27.741 1.00 . A A . 43 LYS CD 1 1
15 10529 1 1 43 LYS CE C 6.826 -3.456 -29.237 1.00 . A A . 43 LYS CE 1 1
15 10530 1 1 43 LYS CG C 8.107 -3.660 -27.074 1.00 . A A . 43 LYS CG 1 1
15 10531 1 1 43 LYS H H 9.278 -6.695 -24.372 1.00 . A A . 43 LYS H 1 1
15 10532 1 1 43 LYS HA H 8.424 -6.500 -27.132 1.00 . A A . 43 LYS HA 1 1
15 10533 1 1 43 LYS HB2 H 6.756 -5.106 -26.216 1.00 . A A . 43 LYS HB2 1 1
15 10534 1 1 43 LYS HB3 H 7.856 -4.384 -25.058 1.00 . A A . 43 LYS HB3 1 1
15 10535 1 1 43 LYS HD2 H 5.960 -3.581 -27.266 1.00 . A A . 43 LYS HD2 1 1
15 10536 1 1 43 LYS HD3 H 6.760 -2.058 -27.596 1.00 . A A . 43 LYS HD3 1 1
15 10537 1 1 43 LYS HE2 H 7.848 -3.595 -29.590 1.00 . A A . 43 LYS HE2 1 1
15 10538 1 1 43 LYS HE3 H 6.299 -4.395 -29.411 1.00 . A A . 43 LYS HE3 1 1
15 10539 1 1 43 LYS HG2 H 8.617 -2.843 -26.563 1.00 . A A . 43 LYS HG2 1 1
15 10540 1 1 43 LYS HG3 H 8.791 -4.037 -27.834 1.00 . A A . 43 LYS HG3 1 1
15 10541 1 1 43 LYS HZ1 H 6.667 -1.510 -29.840 1.00 . A A . 43 LYS HZ1 1 1
15 10542 1 1 43 LYS HZ2 H 6.191 -2.585 -30.974 1.00 . A A . 43 LYS HZ2 1 1
15 10543 1 1 43 LYS HZ3 H 5.228 -2.268 -29.694 1.00 . A A . 43 LYS HZ3 1 1
15 10544 1 1 43 LYS N N 8.629 -6.863 -25.114 1.00 . A A . 43 LYS N 1 1
15 10545 1 1 43 LYS NZ N 6.175 -2.367 -29.998 1.00 . A A . 43 LYS NZ 1 1
15 10546 1 1 43 LYS O O 10.603 -4.461 -25.994 1.00 . A A . 43 LYS O 1 1
15 10547 1 1 44 PRO C C 12.580 -5.181 -28.432 1.00 . A A . 44 PRO C 1 1
15 10548 1 1 44 PRO CA C 12.391 -6.196 -27.303 1.00 . A A . 44 PRO CA 1 1
15 10549 1 1 44 PRO CB C 12.991 -7.556 -27.620 1.00 . A A . 44 PRO CB 1 1
15 10550 1 1 44 PRO CD C 10.541 -7.746 -27.583 1.00 . A A . 44 PRO CD 1 1
15 10551 1 1 44 PRO CG C 11.822 -8.448 -28.004 1.00 . A A . 44 PRO CG 1 1
15 10552 1 1 44 PRO HA H 12.811 -5.785 -26.493 1.00 . A A . 44 PRO HA 1 1
15 10553 1 1 44 PRO HB2 H 13.712 -7.485 -28.435 1.00 . A A . 44 PRO HB2 1 1
15 10554 1 1 44 PRO HB3 H 13.523 -7.959 -26.758 1.00 . A A . 44 PRO HB3 1 1
15 10555 1 1 44 PRO HD2 H 9.861 -7.624 -28.425 1.00 . A A . 44 PRO HD2 1 1
15 10556 1 1 44 PRO HD3 H 10.008 -8.316 -26.822 1.00 . A A . 44 PRO HD3 1 1
15 10557 1 1 44 PRO HG2 H 11.820 -8.634 -29.078 1.00 . A A . 44 PRO HG2 1 1
15 10558 1 1 44 PRO HG3 H 11.904 -9.418 -27.513 1.00 . A A . 44 PRO HG3 1 1
15 10559 1 1 44 PRO N N 10.981 -6.453 -27.065 1.00 . A A . 44 PRO N 1 1
15 10560 1 1 44 PRO O O 13.337 -5.426 -29.371 1.00 . A A . 44 PRO O 1 1
16 10561 1 1 1 GLY C C -0.514 0.659 -6.139 1.00 . A A . 1 GLY C 1 1
16 10562 1 1 1 GLY CA C -1.259 1.922 -5.700 1.00 . A A . 1 GLY CA 1 1
16 10563 1 1 1 GLY H1 H -2.665 1.723 -4.176 1.00 . A A . 1 GLY H1 1 1
16 10564 1 1 1 GLY HA2 H -1.369 2.596 -6.549 1.00 . A A . 1 GLY HA2 1 1
16 10565 1 1 1 GLY HA3 H -0.674 2.450 -4.947 1.00 . A A . 1 GLY HA3 1 1
16 10566 1 1 1 GLY N N -2.568 1.594 -5.163 1.00 . A A . 1 GLY N 1 1
16 10567 1 1 1 GLY O O -0.051 0.570 -7.275 1.00 . A A . 1 GLY O 1 1
16 10568 1 1 2 ILE C C -0.472 -2.680 -4.780 1.00 . A A . 2 ILE C 1 1
16 10569 1 1 2 ILE CA C 0.259 -1.540 -5.492 1.00 . A A . 2 ILE CA 1 1
16 10570 1 1 2 ILE CB C 1.741 -1.437 -5.126 1.00 . A A . 2 ILE CB 1 1
16 10571 1 1 2 ILE CD1 C 2.531 -3.132 -6.818 1.00 . A A . 2 ILE CD1 1 1
16 10572 1 1 2 ILE CG1 C 2.451 -2.776 -5.332 1.00 . A A . 2 ILE CG1 1 1
16 10573 1 1 2 ILE CG2 C 1.919 -0.906 -3.702 1.00 . A A . 2 ILE CG2 1 1
16 10574 1 1 2 ILE H H -0.801 -0.206 -4.293 1.00 . A A . 2 ILE H 1 1
16 10575 1 1 2 ILE HA H 0.203 -1.711 -6.567 1.00 . A A . 2 ILE HA 1 1
16 10576 1 1 2 ILE HB H 2.209 -0.718 -5.798 1.00 . A A . 2 ILE HB 1 1
16 10577 1 1 2 ILE HD11 H 1.925 -4.017 -7.013 1.00 . A A . 2 ILE HD11 1 1
16 10578 1 1 2 ILE HD12 H 2.158 -2.298 -7.412 1.00 . A A . 2 ILE HD12 1 1
16 10579 1 1 2 ILE HD13 H 3.568 -3.334 -7.087 1.00 . A A . 2 ILE HD13 1 1
16 10580 1 1 2 ILE HG12 H 3.455 -2.728 -4.911 1.00 . A A . 2 ILE HG12 1 1
16 10581 1 1 2 ILE HG13 H 1.917 -3.561 -4.795 1.00 . A A . 2 ILE HG13 1 1
16 10582 1 1 2 ILE HG21 H 1.567 0.124 -3.652 1.00 . A A . 2 ILE HG21 1 1
16 10583 1 1 2 ILE HG22 H 1.343 -1.521 -3.011 1.00 . A A . 2 ILE HG22 1 1
16 10584 1 1 2 ILE HG23 H 2.973 -0.944 -3.429 1.00 . A A . 2 ILE HG23 1 1
16 10585 1 1 2 ILE N N -0.422 -0.286 -5.215 1.00 . A A . 2 ILE N 1 1
16 10586 1 1 2 ILE O O -0.443 -2.771 -3.554 1.00 . A A . 2 ILE O 1 1
16 10587 1 1 3 ILE C C -1.175 -5.952 -5.486 1.00 . A A . 3 ILE C 1 1
16 10588 1 1 3 ILE CA C -1.848 -4.652 -5.043 1.00 . A A . 3 ILE CA 1 1
16 10589 1 1 3 ILE CB C -3.325 -4.561 -5.430 1.00 . A A . 3 ILE CB 1 1
16 10590 1 1 3 ILE CD1 C -4.393 -4.058 -3.202 1.00 . A A . 3 ILE CD1 1 1
16 10591 1 1 3 ILE CG1 C -4.050 -3.509 -4.588 1.00 . A A . 3 ILE CG1 1 1
16 10592 1 1 3 ILE CG2 C -4.001 -5.931 -5.342 1.00 . A A . 3 ILE CG2 1 1
16 10593 1 1 3 ILE H H -1.129 -3.440 -6.577 1.00 . A A . 3 ILE H 1 1
16 10594 1 1 3 ILE HA H -1.796 -4.589 -3.956 1.00 . A A . 3 ILE HA 1 1
16 10595 1 1 3 ILE HB H -3.387 -4.239 -6.470 1.00 . A A . 3 ILE HB 1 1
16 10596 1 1 3 ILE HD11 H -5.465 -4.246 -3.140 1.00 . A A . 3 ILE HD11 1 1
16 10597 1 1 3 ILE HD12 H -3.852 -4.990 -3.036 1.00 . A A . 3 ILE HD12 1 1
16 10598 1 1 3 ILE HD13 H -4.107 -3.331 -2.442 1.00 . A A . 3 ILE HD13 1 1
16 10599 1 1 3 ILE HG12 H -3.422 -2.624 -4.487 1.00 . A A . 3 ILE HG12 1 1
16 10600 1 1 3 ILE HG13 H -4.962 -3.197 -5.095 1.00 . A A . 3 ILE HG13 1 1
16 10601 1 1 3 ILE HG21 H -3.371 -6.609 -4.765 1.00 . A A . 3 ILE HG21 1 1
16 10602 1 1 3 ILE HG22 H -4.968 -5.828 -4.851 1.00 . A A . 3 ILE HG22 1 1
16 10603 1 1 3 ILE HG23 H -4.143 -6.332 -6.345 1.00 . A A . 3 ILE HG23 1 1
16 10604 1 1 3 ILE N N -1.111 -3.521 -5.580 1.00 . A A . 3 ILE N 1 1
16 10605 1 1 3 ILE O O -0.501 -6.608 -4.693 1.00 . A A . 3 ILE O 1 1
16 10606 1 1 4 ASN C C 0.068 -7.131 -8.515 1.00 . A A . 4 ASN C 1 1
16 10607 1 1 4 ASN CA C -0.801 -7.496 -7.310 1.00 . A A . 4 ASN CA 1 1
16 10608 1 1 4 ASN CB C -1.891 -8.458 -7.787 1.00 . A A . 4 ASN CB 1 1
16 10609 1 1 4 ASN CG C -1.465 -9.913 -7.583 1.00 . A A . 4 ASN CG 1 1
16 10610 1 1 4 ASN H H -1.930 -5.747 -7.390 1.00 . A A . 4 ASN H 1 1
16 10611 1 1 4 ASN HA H -0.224 -7.938 -6.498 1.00 . A A . 4 ASN HA 1 1
16 10612 1 1 4 ASN HB2 H -2.815 -8.266 -7.242 1.00 . A A . 4 ASN HB2 1 1
16 10613 1 1 4 ASN HB3 H -2.100 -8.281 -8.842 1.00 . A A . 4 ASN HB3 1 1
16 10614 1 1 4 ASN HD21 H -0.364 -9.779 -9.277 1.00 . A A . 4 ASN HD21 1 1
16 10615 1 1 4 ASN HD22 H -0.311 -11.315 -8.478 1.00 . A A . 4 ASN HD22 1 1
16 10616 1 1 4 ASN N N -1.380 -6.286 -6.752 1.00 . A A . 4 ASN N 1 1
16 10617 1 1 4 ASN ND2 N -0.645 -10.374 -8.524 1.00 . A A . 4 ASN ND2 1 1
16 10618 1 1 4 ASN O O -0.109 -6.072 -9.115 1.00 . A A . 4 ASN O 1 1
16 10619 1 1 4 ASN OD1 O -1.854 -10.574 -6.634 1.00 . A A . 4 ASN OD1 1 1
16 10620 1 1 5 THR C C 1.783 -8.973 -10.950 1.00 . A A . 5 THR C 1 1
16 10621 1 1 5 THR CA C 1.887 -7.814 -9.956 1.00 . A A . 5 THR CA 1 1
16 10622 1 1 5 THR CB C 3.298 -7.614 -9.401 1.00 . A A . 5 THR CB 1 1
16 10623 1 1 5 THR CG2 C 3.455 -6.282 -8.665 1.00 . A A . 5 THR CG2 1 1
16 10624 1 1 5 THR H H 1.127 -8.888 -8.340 1.00 . A A . 5 THR H 1 1
16 10625 1 1 5 THR HA H 1.571 -6.913 -10.481 1.00 . A A . 5 THR HA 1 1
16 10626 1 1 5 THR HB H 4.044 -7.714 -10.189 1.00 . A A . 5 THR HB 1 1
16 10627 1 1 5 THR HG1 H 3.335 -9.511 -8.763 1.00 . A A . 5 THR HG1 1 1
16 10628 1 1 5 THR HG21 H 2.573 -6.100 -8.051 1.00 . A A . 5 THR HG21 1 1
16 10629 1 1 5 THR HG22 H 4.339 -6.319 -8.029 1.00 . A A . 5 THR HG22 1 1
16 10630 1 1 5 THR HG23 H 3.564 -5.476 -9.392 1.00 . A A . 5 THR HG23 1 1
16 10631 1 1 5 THR N N 0.989 -8.029 -8.833 1.00 . A A . 5 THR N 1 1
16 10632 1 1 5 THR O O 1.936 -10.134 -10.573 1.00 . A A . 5 THR O 1 1
16 10633 1 1 5 THR OG1 O 3.409 -8.593 -8.371 1.00 . A A . 5 THR OG1 1 1
16 10634 1 1 6 LEU C C 0.221 -10.535 -12.934 1.00 . A A . 6 LEU C 1 1
16 10635 1 1 6 LEU CA C 1.400 -9.612 -13.250 1.00 . A A . 6 LEU CA 1 1
16 10636 1 1 6 LEU CB C 2.724 -10.352 -13.449 1.00 . A A . 6 LEU CB 1 1
16 10637 1 1 6 LEU CD1 C 4.343 -11.585 -14.938 1.00 . A A . 6 LEU CD1 1 1
16 10638 1 1 6 LEU CD2 C 1.848 -11.987 -15.157 1.00 . A A . 6 LEU CD2 1 1
16 10639 1 1 6 LEU CG C 2.946 -10.972 -14.830 1.00 . A A . 6 LEU CG 1 1
16 10640 1 1 6 LEU H H 1.403 -7.670 -12.497 1.00 . A A . 6 LEU H 1 1
16 10641 1 1 6 LEU HA H 1.184 -9.082 -14.178 1.00 . A A . 6 LEU HA 1 1
16 10642 1 1 6 LEU HB2 H 3.539 -9.656 -13.250 1.00 . A A . 6 LEU HB2 1 1
16 10643 1 1 6 LEU HB3 H 2.791 -11.143 -12.702 1.00 . A A . 6 LEU HB3 1 1
16 10644 1 1 6 LEU HD11 H 4.854 -11.497 -13.979 1.00 . A A . 6 LEU HD11 1 1
16 10645 1 1 6 LEU HD12 H 4.259 -12.638 -15.209 1.00 . A A . 6 LEU HD12 1 1
16 10646 1 1 6 LEU HD13 H 4.913 -11.057 -15.702 1.00 . A A . 6 LEU HD13 1 1
16 10647 1 1 6 LEU HD21 H 0.912 -11.461 -15.346 1.00 . A A . 6 LEU HD21 1 1
16 10648 1 1 6 LEU HD22 H 2.131 -12.554 -16.044 1.00 . A A . 6 LEU HD22 1 1
16 10649 1 1 6 LEU HD23 H 1.720 -12.668 -14.316 1.00 . A A . 6 LEU HD23 1 1
16 10650 1 1 6 LEU HG H 2.884 -10.179 -15.574 1.00 . A A . 6 LEU HG 1 1
16 10651 1 1 6 LEU N N 1.525 -8.617 -12.199 1.00 . A A . 6 LEU N 1 1
16 10652 1 1 6 LEU O O 0.152 -11.110 -11.849 1.00 . A A . 6 LEU O 1 1
16 10653 1 1 7 GLN C C -2.289 -12.054 -15.095 1.00 . A A . 7 GLN C 1 1
16 10654 1 1 7 GLN CA C -1.848 -11.493 -13.741 1.00 . A A . 7 GLN CA 1 1
16 10655 1 1 7 GLN CB C -2.988 -10.725 -13.069 1.00 . A A . 7 GLN CB 1 1
16 10656 1 1 7 GLN CD C -2.627 -11.628 -10.742 1.00 . A A . 7 GLN CD 1 1
16 10657 1 1 7 GLN CG C -2.635 -10.376 -11.621 1.00 . A A . 7 GLN CG 1 1
16 10658 1 1 7 GLN H H -0.612 -10.178 -14.782 1.00 . A A . 7 GLN H 1 1
16 10659 1 1 7 GLN HA H -1.532 -12.306 -13.089 1.00 . A A . 7 GLN HA 1 1
16 10660 1 1 7 GLN HB2 H -3.195 -9.812 -13.626 1.00 . A A . 7 GLN HB2 1 1
16 10661 1 1 7 GLN HB3 H -3.898 -11.325 -13.090 1.00 . A A . 7 GLN HB3 1 1
16 10662 1 1 7 GLN HE21 H -4.591 -11.317 -10.362 1.00 . A A . 7 GLN HE21 1 1
16 10663 1 1 7 GLN HE22 H -3.899 -12.707 -9.594 1.00 . A A . 7 GLN HE22 1 1
16 10664 1 1 7 GLN HG2 H -1.656 -9.897 -11.587 1.00 . A A . 7 GLN HG2 1 1
16 10665 1 1 7 GLN HG3 H -3.355 -9.658 -11.231 1.00 . A A . 7 GLN HG3 1 1
16 10666 1 1 7 GLN N N -0.676 -10.649 -13.902 1.00 . A A . 7 GLN N 1 1
16 10667 1 1 7 GLN NE2 N -3.803 -11.907 -10.187 1.00 . A A . 7 GLN NE2 1 1
16 10668 1 1 7 GLN O O -2.051 -13.223 -15.393 1.00 . A A . 7 GLN O 1 1
16 10669 1 1 7 GLN OE1 O -1.619 -12.297 -10.578 1.00 . A A . 7 GLN OE1 1 1
16 10670 1 1 8 LYS C C -4.242 -10.458 -17.786 1.00 . A A . 8 LYS C 1 1
16 10671 1 1 8 LYS CA C -3.399 -11.588 -17.192 1.00 . A A . 8 LYS CA 1 1
16 10672 1 1 8 LYS CB C -4.134 -12.928 -17.116 1.00 . A A . 8 LYS CB 1 1
16 10673 1 1 8 LYS CD C -6.335 -13.287 -15.938 1.00 . A A . 8 LYS CD 1 1
16 10674 1 1 8 LYS CE C -7.116 -12.451 -14.922 1.00 . A A . 8 LYS CE 1 1
16 10675 1 1 8 LYS CG C -4.827 -13.097 -15.762 1.00 . A A . 8 LYS CG 1 1
16 10676 1 1 8 LYS H H -3.113 -10.244 -15.627 1.00 . A A . 8 LYS H 1 1
16 10677 1 1 8 LYS HA H -2.525 -11.736 -17.826 1.00 . A A . 8 LYS HA 1 1
16 10678 1 1 8 LYS HB2 H -4.872 -12.989 -17.916 1.00 . A A . 8 LYS HB2 1 1
16 10679 1 1 8 LYS HB3 H -3.428 -13.744 -17.271 1.00 . A A . 8 LYS HB3 1 1
16 10680 1 1 8 LYS HD2 H -6.626 -13.002 -16.949 1.00 . A A . 8 LYS HD2 1 1
16 10681 1 1 8 LYS HD3 H -6.589 -14.341 -15.819 1.00 . A A . 8 LYS HD3 1 1
16 10682 1 1 8 LYS HE2 H -6.463 -11.693 -14.488 1.00 . A A . 8 LYS HE2 1 1
16 10683 1 1 8 LYS HE3 H -7.928 -11.924 -15.423 1.00 . A A . 8 LYS HE3 1 1
16 10684 1 1 8 LYS HG2 H -4.407 -13.956 -15.239 1.00 . A A . 8 LYS HG2 1 1
16 10685 1 1 8 LYS HG3 H -4.638 -12.221 -15.141 1.00 . A A . 8 LYS HG3 1 1
16 10686 1 1 8 LYS HZ1 H -7.076 -14.116 -13.737 1.00 . A A . 8 LYS HZ1 1 1
16 10687 1 1 8 LYS HZ2 H -7.697 -12.802 -12.994 1.00 . A A . 8 LYS HZ2 1 1
16 10688 1 1 8 LYS HZ3 H -8.585 -13.611 -14.101 1.00 . A A . 8 LYS HZ3 1 1
16 10689 1 1 8 LYS N N -2.923 -11.193 -15.878 1.00 . A A . 8 LYS N 1 1
16 10690 1 1 8 LYS NZ N -7.663 -13.315 -13.852 1.00 . A A . 8 LYS NZ 1 1
16 10691 1 1 8 LYS O O -3.759 -9.687 -18.614 1.00 . A A . 8 LYS O 1 1
16 10692 1 1 9 TYR C C -5.699 -8.016 -17.928 1.00 . A A . 9 TYR C 1 1
16 10693 1 1 9 TYR CA C -6.402 -9.370 -17.816 1.00 . A A . 9 TYR CA 1 1
16 10694 1 1 9 TYR CB C -7.509 -9.271 -16.764 1.00 . A A . 9 TYR CB 1 1
16 10695 1 1 9 TYR CD1 C -5.928 -8.954 -14.826 1.00 . A A . 9 TYR CD1 1 1
16 10696 1 1 9 TYR CD2 C -7.850 -7.540 -14.963 1.00 . A A . 9 TYR CD2 1 1
16 10697 1 1 9 TYR CE1 C -5.525 -8.289 -13.613 1.00 . A A . 9 TYR CE1 1 1
16 10698 1 1 9 TYR CE2 C -7.448 -6.875 -13.750 1.00 . A A . 9 TYR CE2 1 1
16 10699 1 1 9 TYR CG C -7.082 -8.565 -15.476 1.00 . A A . 9 TYR CG 1 1
16 10700 1 1 9 TYR CZ C -6.305 -7.283 -13.135 1.00 . A A . 9 TYR CZ 1 1
16 10701 1 1 9 TYR H H -5.873 -11.024 -16.665 1.00 . A A . 9 TYR H 1 1
16 10702 1 1 9 TYR HA H -6.758 -9.669 -18.801 1.00 . A A . 9 TYR HA 1 1
16 10703 1 1 9 TYR HB2 H -8.358 -8.738 -17.194 1.00 . A A . 9 TYR HB2 1 1
16 10704 1 1 9 TYR HB3 H -7.854 -10.275 -16.519 1.00 . A A . 9 TYR HB3 1 1
16 10705 1 1 9 TYR HD1 H -5.321 -9.763 -15.231 1.00 . A A . 9 TYR HD1 1 1
16 10706 1 1 9 TYR HD2 H -8.762 -7.233 -15.476 1.00 . A A . 9 TYR HD2 1 1
16 10707 1 1 9 TYR HE1 H -4.616 -8.586 -13.090 1.00 . A A . 9 TYR HE1 1 1
16 10708 1 1 9 TYR HE2 H -8.046 -6.064 -13.335 1.00 . A A . 9 TYR HE2 1 1
16 10709 1 1 9 TYR HH H -6.266 -5.715 -11.986 1.00 . A A . 9 TYR HH 1 1
16 10710 1 1 9 TYR N N -5.488 -10.394 -17.339 1.00 . A A . 9 TYR N 1 1
16 10711 1 1 9 TYR O O -6.129 -7.150 -18.689 1.00 . A A . 9 TYR O 1 1
16 10712 1 1 9 TYR OH O -5.926 -6.655 -11.990 1.00 . A A . 9 TYR OH 1 1
16 10713 1 1 10 TYR C C -2.379 -6.916 -16.909 1.00 . A A . 10 TYR C 1 1
16 10714 1 1 10 TYR CA C -3.862 -6.641 -17.162 1.00 . A A . 10 TYR CA 1 1
16 10715 1 1 10 TYR CB C -4.416 -5.797 -16.012 1.00 . A A . 10 TYR CB 1 1
16 10716 1 1 10 TYR CD1 C -3.176 -7.245 -14.362 1.00 . A A . 10 TYR CD1 1 1
16 10717 1 1 10 TYR CD2 C -3.543 -4.949 -13.804 1.00 . A A . 10 TYR CD2 1 1
16 10718 1 1 10 TYR CE1 C -2.490 -7.439 -13.110 1.00 . A A . 10 TYR CE1 1 1
16 10719 1 1 10 TYR CE2 C -2.858 -5.144 -12.553 1.00 . A A . 10 TYR CE2 1 1
16 10720 1 1 10 TYR CG C -3.688 -6.004 -14.683 1.00 . A A . 10 TYR CG 1 1
16 10721 1 1 10 TYR CZ C -2.365 -6.379 -12.268 1.00 . A A . 10 TYR CZ 1 1
16 10722 1 1 10 TYR H H -4.286 -8.584 -16.543 1.00 . A A . 10 TYR H 1 1
16 10723 1 1 10 TYR HA H -3.976 -6.177 -18.142 1.00 . A A . 10 TYR HA 1 1
16 10724 1 1 10 TYR HB2 H -4.357 -4.744 -16.287 1.00 . A A . 10 TYR HB2 1 1
16 10725 1 1 10 TYR HB3 H -5.471 -6.033 -15.877 1.00 . A A . 10 TYR HB3 1 1
16 10726 1 1 10 TYR HD1 H -3.290 -8.077 -15.056 1.00 . A A . 10 TYR HD1 1 1
16 10727 1 1 10 TYR HD2 H -3.947 -3.969 -14.057 1.00 . A A . 10 TYR HD2 1 1
16 10728 1 1 10 TYR HE1 H -2.081 -8.414 -12.845 1.00 . A A . 10 TYR HE1 1 1
16 10729 1 1 10 TYR HE2 H -2.736 -4.320 -11.850 1.00 . A A . 10 TYR HE2 1 1
16 10730 1 1 10 TYR HH H -1.247 -7.445 -11.087 1.00 . A A . 10 TYR HH 1 1
16 10731 1 1 10 TYR N N -4.629 -7.875 -17.159 1.00 . A A . 10 TYR N 1 1
16 10732 1 1 10 TYR O O -1.620 -6.003 -16.589 1.00 . A A . 10 TYR O 1 1
16 10733 1 1 10 TYR OH O -1.718 -6.563 -11.086 1.00 . A A . 10 TYR OH 1 1
16 10734 1 1 11 CYS C C 0.280 -7.573 -17.550 1.00 . A A . 11 CYS C 1 1
16 10735 1 1 11 CYS CA C -0.631 -8.587 -16.855 1.00 . A A . 11 CYS CA 1 1
16 10736 1 1 11 CYS CB C -0.381 -10.012 -17.351 1.00 . A A . 11 CYS CB 1 1
16 10737 1 1 11 CYS H H -2.633 -8.916 -17.324 1.00 . A A . 11 CYS H 1 1
16 10738 1 1 11 CYS HA H -0.462 -8.583 -15.778 1.00 . A A . 11 CYS HA 1 1
16 10739 1 1 11 CYS HB2 H -0.771 -10.713 -16.612 1.00 . A A . 11 CYS HB2 1 1
16 10740 1 1 11 CYS HB3 H -0.949 -10.167 -18.268 1.00 . A A . 11 CYS HB3 1 1
16 10741 1 1 11 CYS N N -2.010 -8.179 -17.063 1.00 . A A . 11 CYS N 1 1
16 10742 1 1 11 CYS O O 0.005 -7.155 -18.674 1.00 . A A . 11 CYS O 1 1
16 10743 1 1 11 CYS SG S 1.375 -10.417 -17.672 1.00 . A A . 11 CYS SG 1 1
16 10744 1 1 12 ARG C C 3.372 -5.929 -16.348 1.00 . A A . 12 ARG C 1 1
16 10745 1 1 12 ARG CA C 2.297 -6.249 -17.389 1.00 . A A . 12 ARG CA 1 1
16 10746 1 1 12 ARG CB C 1.600 -4.953 -17.807 1.00 . A A . 12 ARG CB 1 1
16 10747 1 1 12 ARG CD C 2.292 -2.844 -19.004 1.00 . A A . 12 ARG CD 1 1
16 10748 1 1 12 ARG CG C 2.234 -4.372 -19.072 1.00 . A A . 12 ARG CG 1 1
16 10749 1 1 12 ARG CZ C 4.102 -2.429 -20.666 1.00 . A A . 12 ARG CZ 1 1
16 10750 1 1 12 ARG H H 1.561 -7.550 -15.939 1.00 . A A . 12 ARG H 1 1
16 10751 1 1 12 ARG HA H 2.729 -6.743 -18.260 1.00 . A A . 12 ARG HA 1 1
16 10752 1 1 12 ARG HB2 H 0.542 -5.145 -17.982 1.00 . A A . 12 ARG HB2 1 1
16 10753 1 1 12 ARG HB3 H 1.662 -4.225 -16.997 1.00 . A A . 12 ARG HB3 1 1
16 10754 1 1 12 ARG HD2 H 1.296 -2.442 -18.819 1.00 . A A . 12 ARG HD2 1 1
16 10755 1 1 12 ARG HD3 H 2.922 -2.532 -18.171 1.00 . A A . 12 ARG HD3 1 1
16 10756 1 1 12 ARG HE H 2.198 -1.809 -20.874 1.00 . A A . 12 ARG HE 1 1
16 10757 1 1 12 ARG HG2 H 3.241 -4.772 -19.195 1.00 . A A . 12 ARG HG2 1 1
16 10758 1 1 12 ARG HG3 H 1.660 -4.679 -19.945 1.00 . A A . 12 ARG HG3 1 1
16 10759 1 1 12 ARG HH11 H 4.684 -3.473 -19.021 1.00 . A A . 12 ARG HH11 1 1
16 10760 1 1 12 ARG HH12 H 5.931 -3.176 -20.185 1.00 . A A . 12 ARG HH12 1 1
16 10761 1 1 12 ARG HH21 H 3.844 -1.417 -22.411 1.00 . A A . 12 ARG HH21 1 1
16 10762 1 1 12 ARG HH22 H 5.450 -1.999 -22.127 1.00 . A A . 12 ARG HH22 1 1
16 10763 1 1 12 ARG N N 1.345 -7.206 -16.853 1.00 . A A . 12 ARG N 1 1
16 10764 1 1 12 ARG NE N 2.827 -2.301 -20.273 1.00 . A A . 12 ARG NE 1 1
16 10765 1 1 12 ARG NH1 N 4.980 -3.081 -19.892 1.00 . A A . 12 ARG NH1 1 1
16 10766 1 1 12 ARG NH2 N 4.499 -1.904 -21.833 1.00 . A A . 12 ARG NH2 1 1
16 10767 1 1 12 ARG O O 3.663 -6.750 -15.479 1.00 . A A . 12 ARG O 1 1
16 10768 1 1 13 VAL C C 4.871 -2.782 -15.363 1.00 . A A . 13 VAL C 1 1
16 10769 1 1 13 VAL CA C 4.970 -4.297 -15.552 1.00 . A A . 13 VAL CA 1 1
16 10770 1 1 13 VAL CB C 6.342 -4.749 -16.056 1.00 . A A . 13 VAL CB 1 1
16 10771 1 1 13 VAL CG1 C 6.536 -6.252 -15.846 1.00 . A A . 13 VAL CG1 1 1
16 10772 1 1 13 VAL CG2 C 6.537 -4.370 -17.526 1.00 . A A . 13 VAL CG2 1 1
16 10773 1 1 13 VAL H H 3.691 -4.074 -17.181 1.00 . A A . 13 VAL H 1 1
16 10774 1 1 13 VAL HA H 4.786 -4.783 -14.593 1.00 . A A . 13 VAL HA 1 1
16 10775 1 1 13 VAL HB H 7.101 -4.228 -15.473 1.00 . A A . 13 VAL HB 1 1
16 10776 1 1 13 VAL HG11 H 6.408 -6.491 -14.791 1.00 . A A . 13 VAL HG11 1 1
16 10777 1 1 13 VAL HG12 H 5.799 -6.799 -16.434 1.00 . A A . 13 VAL HG12 1 1
16 10778 1 1 13 VAL HG13 H 7.539 -6.537 -16.165 1.00 . A A . 13 VAL HG13 1 1
16 10779 1 1 13 VAL HG21 H 5.755 -4.834 -18.127 1.00 . A A . 13 VAL HG21 1 1
16 10780 1 1 13 VAL HG22 H 6.484 -3.287 -17.632 1.00 . A A . 13 VAL HG22 1 1
16 10781 1 1 13 VAL HG23 H 7.512 -4.721 -17.864 1.00 . A A . 13 VAL HG23 1 1
16 10782 1 1 13 VAL N N 3.933 -4.735 -16.471 1.00 . A A . 13 VAL N 1 1
16 10783 1 1 13 VAL O O 4.909 -2.290 -14.236 1.00 . A A . 13 VAL O 1 1
16 10784 1 1 14 ARG C C 4.199 -0.110 -17.822 1.00 . A A . 14 ARG C 1 1
16 10785 1 1 14 ARG CA C 4.641 -0.636 -16.455 1.00 . A A . 14 ARG CA 1 1
16 10786 1 1 14 ARG CB C 5.977 0.005 -16.076 1.00 . A A . 14 ARG CB 1 1
16 10787 1 1 14 ARG CD C 6.572 1.425 -14.078 1.00 . A A . 14 ARG CD 1 1
16 10788 1 1 14 ARG CG C 5.762 1.347 -15.374 1.00 . A A . 14 ARG CG 1 1
16 10789 1 1 14 ARG CZ C 4.960 2.443 -12.474 1.00 . A A . 14 ARG CZ 1 1
16 10790 1 1 14 ARG H H 4.715 -2.494 -17.395 1.00 . A A . 14 ARG H 1 1
16 10791 1 1 14 ARG HA H 3.891 -0.426 -15.692 1.00 . A A . 14 ARG HA 1 1
16 10792 1 1 14 ARG HB2 H 6.535 -0.666 -15.423 1.00 . A A . 14 ARG HB2 1 1
16 10793 1 1 14 ARG HB3 H 6.581 0.152 -16.972 1.00 . A A . 14 ARG HB3 1 1
16 10794 1 1 14 ARG HD2 H 6.505 0.479 -13.541 1.00 . A A . 14 ARG HD2 1 1
16 10795 1 1 14 ARG HD3 H 7.625 1.587 -14.307 1.00 . A A . 14 ARG HD3 1 1
16 10796 1 1 14 ARG HE H 6.577 3.384 -13.219 1.00 . A A . 14 ARG HE 1 1
16 10797 1 1 14 ARG HG2 H 6.054 2.160 -16.039 1.00 . A A . 14 ARG HG2 1 1
16 10798 1 1 14 ARG HG3 H 4.703 1.481 -15.154 1.00 . A A . 14 ARG HG3 1 1
16 10799 1 1 14 ARG HH11 H 4.530 0.529 -13.009 1.00 . A A . 14 ARG HH11 1 1
16 10800 1 1 14 ARG HH12 H 3.419 1.251 -11.893 1.00 . A A . 14 ARG HH12 1 1
16 10801 1 1 14 ARG HH21 H 5.111 4.337 -11.747 1.00 . A A . 14 ARG HH21 1 1
16 10802 1 1 14 ARG HH22 H 3.751 3.431 -11.171 1.00 . A A . 14 ARG HH22 1 1
16 10803 1 1 14 ARG N N 4.746 -2.085 -16.483 1.00 . A A . 14 ARG N 1 1
16 10804 1 1 14 ARG NE N 6.064 2.525 -13.229 1.00 . A A . 14 ARG NE 1 1
16 10805 1 1 14 ARG NH1 N 4.242 1.312 -12.457 1.00 . A A . 14 ARG NH1 1 1
16 10806 1 1 14 ARG NH2 N 4.575 3.493 -11.735 1.00 . A A . 14 ARG NH2 1 1
16 10807 1 1 14 ARG O O 5.000 -0.044 -18.754 1.00 . A A . 14 ARG O 1 1
16 10808 1 1 15 GLY C C 1.080 0.036 -19.506 1.00 . A A . 15 GLY C 1 1
16 10809 1 1 15 GLY CA C 2.370 0.771 -19.136 1.00 . A A . 15 GLY CA 1 1
16 10810 1 1 15 GLY H H 2.283 0.195 -17.135 1.00 . A A . 15 GLY H 1 1
16 10811 1 1 15 GLY HA2 H 2.168 1.837 -19.029 1.00 . A A . 15 GLY HA2 1 1
16 10812 1 1 15 GLY HA3 H 3.097 0.663 -19.940 1.00 . A A . 15 GLY HA3 1 1
16 10813 1 1 15 GLY N N 2.927 0.252 -17.898 1.00 . A A . 15 GLY N 1 1
16 10814 1 1 15 GLY O O 0.369 -0.457 -18.632 1.00 . A A . 15 GLY O 1 1
16 10815 1 1 16 ALA C C -0.213 -2.192 -21.142 1.00 . A A . 16 ALA C 1 1
16 10816 1 1 16 ALA CA C -0.376 -0.679 -21.301 1.00 . A A . 16 ALA CA 1 1
16 10817 1 1 16 ALA CB C -0.622 -0.269 -22.754 1.00 . A A . 16 ALA CB 1 1
16 10818 1 1 16 ALA H H 1.400 0.390 -21.508 1.00 . A A . 16 ALA H 1 1
16 10819 1 1 16 ALA HA H -1.218 -0.347 -20.695 1.00 . A A . 16 ALA HA 1 1
16 10820 1 1 16 ALA HB1 H -0.211 0.727 -22.925 1.00 . A A . 16 ALA HB1 1 1
16 10821 1 1 16 ALA HB2 H -0.135 -0.981 -23.420 1.00 . A A . 16 ALA HB2 1 1
16 10822 1 1 16 ALA HB3 H -1.693 -0.259 -22.952 1.00 . A A . 16 ALA HB3 1 1
16 10823 1 1 16 ALA N N 0.816 -0.013 -20.804 1.00 . A A . 16 ALA N 1 1
16 10824 1 1 16 ALA O O 0.770 -2.767 -21.607 1.00 . A A . 16 ALA O 1 1
16 10825 1 1 17 ILE C C -1.012 -4.950 -21.597 1.00 . A A . 17 ILE C 1 1
16 10826 1 1 17 ILE CA C -1.170 -4.230 -20.257 1.00 . A A . 17 ILE CA 1 1
16 10827 1 1 17 ILE CB C -2.404 -4.667 -19.465 1.00 . A A . 17 ILE CB 1 1
16 10828 1 1 17 ILE CD1 C -3.941 -3.591 -21.150 1.00 . A A . 17 ILE CD1 1 1
16 10829 1 1 17 ILE CG1 C -3.604 -4.876 -20.391 1.00 . A A . 17 ILE CG1 1 1
16 10830 1 1 17 ILE CG2 C -2.713 -3.676 -18.341 1.00 . A A . 17 ILE CG2 1 1
16 10831 1 1 17 ILE H H -1.988 -2.320 -20.108 1.00 . A A . 17 ILE H 1 1
16 10832 1 1 17 ILE HA H -0.297 -4.450 -19.642 1.00 . A A . 17 ILE HA 1 1
16 10833 1 1 17 ILE HB H -2.187 -5.627 -18.997 1.00 . A A . 17 ILE HB 1 1
16 10834 1 1 17 ILE HD11 H -3.072 -3.268 -21.722 1.00 . A A . 17 ILE HD11 1 1
16 10835 1 1 17 ILE HD12 H -4.774 -3.777 -21.828 1.00 . A A . 17 ILE HD12 1 1
16 10836 1 1 17 ILE HD13 H -4.218 -2.812 -20.440 1.00 . A A . 17 ILE HD13 1 1
16 10837 1 1 17 ILE HG12 H -3.386 -5.675 -21.100 1.00 . A A . 17 ILE HG12 1 1
16 10838 1 1 17 ILE HG13 H -4.467 -5.195 -19.807 1.00 . A A . 17 ILE HG13 1 1
16 10839 1 1 17 ILE HG21 H -3.653 -3.168 -18.553 1.00 . A A . 17 ILE HG21 1 1
16 10840 1 1 17 ILE HG22 H -2.795 -4.213 -17.396 1.00 . A A . 17 ILE HG22 1 1
16 10841 1 1 17 ILE HG23 H -1.910 -2.942 -18.273 1.00 . A A . 17 ILE HG23 1 1
16 10842 1 1 17 ILE N N -1.192 -2.795 -20.483 1.00 . A A . 17 ILE N 1 1
16 10843 1 1 17 ILE O O -1.440 -4.443 -22.633 1.00 . A A . 17 ILE O 1 1
16 10844 1 1 18 CYS C C 0.365 -5.998 -23.826 1.00 . A A . 18 CYS C 1 1
16 10845 1 1 18 CYS CA C -0.178 -6.918 -22.730 1.00 . A A . 18 CYS CA 1 1
16 10846 1 1 18 CYS CB C -1.453 -7.640 -23.171 1.00 . A A . 18 CYS CB 1 1
16 10847 1 1 18 CYS H H -0.052 -6.528 -20.688 1.00 . A A . 18 CYS H 1 1
16 10848 1 1 18 CYS HA H 0.554 -7.682 -22.469 1.00 . A A . 18 CYS HA 1 1
16 10849 1 1 18 CYS HB2 H -1.239 -8.207 -24.077 1.00 . A A . 18 CYS HB2 1 1
16 10850 1 1 18 CYS HB3 H -1.730 -8.361 -22.402 1.00 . A A . 18 CYS HB3 1 1
16 10851 1 1 18 CYS N N -0.397 -6.122 -21.534 1.00 . A A . 18 CYS N 1 1
16 10852 1 1 18 CYS O O 0.605 -4.816 -23.587 1.00 . A A . 18 CYS O 1 1
16 10853 1 1 18 CYS SG S -2.884 -6.545 -23.489 1.00 . A A . 18 CYS SG 1 1
16 10854 1 1 19 HIS C C -0.045 -4.904 -26.679 1.00 . A A . 19 HIS C 1 1
16 10855 1 1 19 HIS CA C 1.052 -5.823 -26.138 1.00 . A A . 19 HIS CA 1 1
16 10856 1 1 19 HIS CB C 1.616 -6.764 -27.205 1.00 . A A . 19 HIS CB 1 1
16 10857 1 1 19 HIS CD2 C 3.417 -6.216 -29.019 1.00 . A A . 19 HIS CD2 1 1
16 10858 1 1 19 HIS CE1 C 2.337 -4.624 -30.061 1.00 . A A . 19 HIS CE1 1 1
16 10859 1 1 19 HIS CG C 2.215 -6.053 -28.396 1.00 . A A . 19 HIS CG 1 1
16 10860 1 1 19 HIS H H 0.344 -7.539 -25.192 1.00 . A A . 19 HIS H 1 1
16 10861 1 1 19 HIS HA H 1.874 -5.213 -25.764 1.00 . A A . 19 HIS HA 1 1
16 10862 1 1 19 HIS HB2 H 2.379 -7.396 -26.751 1.00 . A A . 19 HIS HB2 1 1
16 10863 1 1 19 HIS HB3 H 0.821 -7.423 -27.552 1.00 . A A . 19 HIS HB3 1 1
16 10864 1 1 19 HIS HD1 H 0.648 -4.688 -28.857 1.00 . A A . 19 HIS HD1 1 1
16 10865 1 1 19 HIS HD2 H 4.188 -6.934 -28.739 1.00 . A A . 19 HIS HD2 1 1
16 10866 1 1 19 HIS HE1 H 2.099 -3.836 -30.775 1.00 . A A . 19 HIS HE1 1 1
16 10867 1 1 19 HIS HE2 H 4.283 -5.216 -30.618 1.00 . A A . 19 HIS HE2 1 1
16 10868 1 1 19 HIS N N 0.542 -6.576 -25.005 1.00 . A A . 19 HIS N 1 1
16 10869 1 1 19 HIS ND1 N 1.557 -5.042 -29.074 1.00 . A A . 19 HIS ND1 1 1
16 10870 1 1 19 HIS NE2 N 3.489 -5.353 -30.025 1.00 . A A . 19 HIS NE2 1 1
16 10871 1 1 19 HIS O O -1.198 -5.313 -26.805 1.00 . A A . 19 HIS O 1 1
16 10872 1 1 20 PRO C C -0.909 -2.955 -28.979 1.00 . A A . 20 PRO C 1 1
16 10873 1 1 20 PRO CA C -0.571 -2.663 -27.516 1.00 . A A . 20 PRO CA 1 1
16 10874 1 1 20 PRO CB C 0.117 -1.322 -27.321 1.00 . A A . 20 PRO CB 1 1
16 10875 1 1 20 PRO CD C 1.721 -3.124 -26.856 1.00 . A A . 20 PRO CD 1 1
16 10876 1 1 20 PRO CG C 1.592 -1.634 -27.126 1.00 . A A . 20 PRO CG 1 1
16 10877 1 1 20 PRO HA H -1.438 -2.711 -27.020 1.00 . A A . 20 PRO HA 1 1
16 10878 1 1 20 PRO HB2 H -0.035 -0.676 -28.186 1.00 . A A . 20 PRO HB2 1 1
16 10879 1 1 20 PRO HB3 H -0.289 -0.797 -26.456 1.00 . A A . 20 PRO HB3 1 1
16 10880 1 1 20 PRO HD2 H 2.400 -3.598 -27.565 1.00 . A A . 20 PRO HD2 1 1
16 10881 1 1 20 PRO HD3 H 2.119 -3.313 -25.859 1.00 . A A . 20 PRO HD3 1 1
16 10882 1 1 20 PRO HG2 H 2.161 -1.356 -28.012 1.00 . A A . 20 PRO HG2 1 1
16 10883 1 1 20 PRO HG3 H 1.997 -1.059 -26.293 1.00 . A A . 20 PRO HG3 1 1
16 10884 1 1 20 PRO N N 0.364 -3.645 -26.992 1.00 . A A . 20 PRO N 1 1
16 10885 1 1 20 PRO O O -0.036 -3.333 -29.759 1.00 . A A . 20 PRO O 1 1
16 10886 1 1 21 VAL C C -2.875 -4.505 -30.864 1.00 . A A . 21 VAL C 1 1
16 10887 1 1 21 VAL CA C -2.643 -3.006 -30.665 1.00 . A A . 21 VAL CA 1 1
16 10888 1 1 21 VAL CB C -1.651 -2.415 -31.669 1.00 . A A . 21 VAL CB 1 1
16 10889 1 1 21 VAL CG1 C -2.309 -2.209 -33.034 1.00 . A A . 21 VAL CG1 1 1
16 10890 1 1 21 VAL CG2 C -1.053 -1.108 -31.145 1.00 . A A . 21 VAL CG2 1 1
16 10891 1 1 21 VAL H H -2.883 -2.460 -28.669 1.00 . A A . 21 VAL H 1 1
16 10892 1 1 21 VAL HA H -3.593 -2.485 -30.783 1.00 . A A . 21 VAL HA 1 1
16 10893 1 1 21 VAL HB H -0.836 -3.129 -31.794 1.00 . A A . 21 VAL HB 1 1
16 10894 1 1 21 VAL HG11 H -3.385 -2.091 -32.904 1.00 . A A . 21 VAL HG11 1 1
16 10895 1 1 21 VAL HG12 H -1.900 -1.315 -33.504 1.00 . A A . 21 VAL HG12 1 1
16 10896 1 1 21 VAL HG13 H -2.113 -3.074 -33.667 1.00 . A A . 21 VAL HG13 1 1
16 10897 1 1 21 VAL HG21 H -1.660 -0.735 -30.320 1.00 . A A . 21 VAL HG21 1 1
16 10898 1 1 21 VAL HG22 H -0.036 -1.288 -30.795 1.00 . A A . 21 VAL HG22 1 1
16 10899 1 1 21 VAL HG23 H -1.036 -0.370 -31.946 1.00 . A A . 21 VAL HG23 1 1
16 10900 1 1 21 VAL N N -2.179 -2.768 -29.309 1.00 . A A . 21 VAL N 1 1
16 10901 1 1 21 VAL O O -3.988 -4.929 -31.171 1.00 . A A . 21 VAL O 1 1
16 10902 1 1 22 PHE C C -0.703 -7.396 -30.140 1.00 . A A . 22 PHE C 1 1
16 10903 1 1 22 PHE CA C -1.879 -6.709 -30.838 1.00 . A A . 22 PHE CA 1 1
16 10904 1 1 22 PHE CB C -1.807 -7.000 -32.338 1.00 . A A . 22 PHE CB 1 1
16 10905 1 1 22 PHE CD1 C 0.625 -6.405 -32.279 1.00 . A A . 22 PHE CD1 1 1
16 10906 1 1 22 PHE CD2 C -0.122 -7.847 -33.985 1.00 . A A . 22 PHE CD2 1 1
16 10907 1 1 22 PHE CE1 C 1.947 -6.486 -32.789 1.00 . A A . 22 PHE CE1 1 1
16 10908 1 1 22 PHE CE2 C 1.201 -7.928 -34.495 1.00 . A A . 22 PHE CE2 1 1
16 10909 1 1 22 PHE CG C -0.382 -7.087 -32.888 1.00 . A A . 22 PHE CG 1 1
16 10910 1 1 22 PHE CZ C 2.208 -7.245 -33.886 1.00 . A A . 22 PHE CZ 1 1
16 10911 1 1 22 PHE H H -0.904 -4.913 -30.432 1.00 . A A . 22 PHE H 1 1
16 10912 1 1 22 PHE HA H -2.812 -7.037 -30.381 1.00 . A A . 22 PHE HA 1 1
16 10913 1 1 22 PHE HB2 H -2.322 -7.940 -32.540 1.00 . A A . 22 PHE HB2 1 1
16 10914 1 1 22 PHE HB3 H -2.346 -6.220 -32.876 1.00 . A A . 22 PHE HB3 1 1
16 10915 1 1 22 PHE HD1 H 0.416 -5.796 -31.399 1.00 . A A . 22 PHE HD1 1 1
16 10916 1 1 22 PHE HD2 H -0.928 -8.394 -34.473 1.00 . A A . 22 PHE HD2 1 1
16 10917 1 1 22 PHE HE1 H 2.754 -5.938 -32.301 1.00 . A A . 22 PHE HE1 1 1
16 10918 1 1 22 PHE HE2 H 1.410 -8.537 -35.375 1.00 . A A . 22 PHE HE2 1 1
16 10919 1 1 22 PHE HZ H 3.223 -7.307 -34.278 1.00 . A A . 22 PHE HZ 1 1
16 10920 1 1 22 PHE N N -1.806 -5.266 -30.682 1.00 . A A . 22 PHE N 1 1
16 10921 1 1 22 PHE O O -0.026 -6.787 -29.313 1.00 . A A . 22 PHE O 1 1
16 10922 1 1 23 CYS C C 1.321 -10.151 -31.049 1.00 . A A . 23 CYS C 1 1
16 10923 1 1 23 CYS CA C 0.585 -9.431 -29.918 1.00 . A A . 23 CYS CA 1 1
16 10924 1 1 23 CYS CB C 0.074 -10.407 -28.857 1.00 . A A . 23 CYS CB 1 1
16 10925 1 1 23 CYS H H -1.052 -9.142 -31.173 1.00 . A A . 23 CYS H 1 1
16 10926 1 1 23 CYS HA H 1.245 -8.722 -29.416 1.00 . A A . 23 CYS HA 1 1
16 10927 1 1 23 CYS HB2 H -0.734 -9.930 -28.303 1.00 . A A . 23 CYS HB2 1 1
16 10928 1 1 23 CYS HB3 H -0.353 -11.276 -29.359 1.00 . A A . 23 CYS HB3 1 1
16 10929 1 1 23 CYS N N -0.497 -8.654 -30.499 1.00 . A A . 23 CYS N 1 1
16 10930 1 1 23 CYS O O 0.693 -10.750 -31.921 1.00 . A A . 23 CYS O 1 1
16 10931 1 1 23 CYS SG S 1.341 -10.981 -27.668 1.00 . A A . 23 CYS SG 1 1
16 10932 1 1 24 PRO C C 3.558 -12.218 -31.799 1.00 . A A . 24 PRO C 1 1
16 10933 1 1 24 PRO CA C 3.506 -10.703 -32.008 1.00 . A A . 24 PRO CA 1 1
16 10934 1 1 24 PRO CB C 4.867 -10.038 -31.876 1.00 . A A . 24 PRO CB 1 1
16 10935 1 1 24 PRO CD C 3.456 -9.365 -29.981 1.00 . A A . 24 PRO CD 1 1
16 10936 1 1 24 PRO CG C 4.884 -9.391 -30.501 1.00 . A A . 24 PRO CG 1 1
16 10937 1 1 24 PRO HA H 3.113 -10.565 -32.917 1.00 . A A . 24 PRO HA 1 1
16 10938 1 1 24 PRO HB2 H 5.670 -10.769 -31.974 1.00 . A A . 24 PRO HB2 1 1
16 10939 1 1 24 PRO HB3 H 5.016 -9.295 -32.660 1.00 . A A . 24 PRO HB3 1 1
16 10940 1 1 24 PRO HD2 H 3.378 -9.860 -29.012 1.00 . A A . 24 PRO HD2 1 1
16 10941 1 1 24 PRO HD3 H 3.102 -8.343 -29.846 1.00 . A A . 24 PRO HD3 1 1
16 10942 1 1 24 PRO HG2 H 5.527 -9.951 -29.823 1.00 . A A . 24 PRO HG2 1 1
16 10943 1 1 24 PRO HG3 H 5.287 -8.380 -30.560 1.00 . A A . 24 PRO HG3 1 1
16 10944 1 1 24 PRO N N 2.678 -10.066 -30.998 1.00 . A A . 24 PRO N 1 1
16 10945 1 1 24 PRO O O 2.621 -12.806 -31.262 1.00 . A A . 24 PRO O 1 1
16 10946 1 1 25 ARG C C 6.242 -14.545 -31.547 1.00 . A A . 25 ARG C 1 1
16 10947 1 1 25 ARG CA C 4.850 -14.240 -32.103 1.00 . A A . 25 ARG CA 1 1
16 10948 1 1 25 ARG CB C 4.681 -14.944 -33.451 1.00 . A A . 25 ARG CB 1 1
16 10949 1 1 25 ARG CD C 3.199 -16.473 -34.802 1.00 . A A . 25 ARG CD 1 1
16 10950 1 1 25 ARG CG C 3.287 -15.562 -33.576 1.00 . A A . 25 ARG CG 1 1
16 10951 1 1 25 ARG CZ C 3.328 -16.177 -37.273 1.00 . A A . 25 ARG CZ 1 1
16 10952 1 1 25 ARG H H 5.420 -12.319 -32.671 1.00 . A A . 25 ARG H 1 1
16 10953 1 1 25 ARG HA H 4.072 -14.559 -31.409 1.00 . A A . 25 ARG HA 1 1
16 10954 1 1 25 ARG HB2 H 4.840 -14.231 -34.260 1.00 . A A . 25 ARG HB2 1 1
16 10955 1 1 25 ARG HB3 H 5.438 -15.721 -33.557 1.00 . A A . 25 ARG HB3 1 1
16 10956 1 1 25 ARG HD2 H 4.023 -17.186 -34.795 1.00 . A A . 25 ARG HD2 1 1
16 10957 1 1 25 ARG HD3 H 2.276 -17.052 -34.769 1.00 . A A . 25 ARG HD3 1 1
16 10958 1 1 25 ARG HE H 3.205 -14.666 -35.949 1.00 . A A . 25 ARG HE 1 1
16 10959 1 1 25 ARG HG2 H 3.056 -16.133 -32.676 1.00 . A A . 25 ARG HG2 1 1
16 10960 1 1 25 ARG HG3 H 2.540 -14.771 -33.651 1.00 . A A . 25 ARG HG3 1 1
16 10961 1 1 25 ARG HH11 H 3.354 -18.112 -36.647 1.00 . A A . 25 ARG HH11 1 1
16 10962 1 1 25 ARG HH12 H 3.443 -17.890 -38.363 1.00 . A A . 25 ARG HH12 1 1
16 10963 1 1 25 ARG HH21 H 3.323 -14.373 -38.212 1.00 . A A . 25 ARG HH21 1 1
16 10964 1 1 25 ARG HH22 H 3.425 -15.750 -39.259 1.00 . A A . 25 ARG HH22 1 1
16 10965 1 1 25 ARG N N 4.663 -12.805 -32.235 1.00 . A A . 25 ARG N 1 1
16 10966 1 1 25 ARG NE N 3.242 -15.662 -36.039 1.00 . A A . 25 ARG NE 1 1
16 10967 1 1 25 ARG NH1 N 3.379 -17.506 -37.442 1.00 . A A . 25 ARG NH1 1 1
16 10968 1 1 25 ARG NH2 N 3.361 -15.365 -38.338 1.00 . A A . 25 ARG NH2 1 1
16 10969 1 1 25 ARG O O 7.131 -13.697 -31.590 1.00 . A A . 25 ARG O 1 1
16 10970 1 1 26 ARG C C 7.928 -15.453 -29.159 1.00 . A A . 26 ARG C 1 1
16 10971 1 1 26 ARG CA C 7.656 -16.187 -30.473 1.00 . A A . 26 ARG CA 1 1
16 10972 1 1 26 ARG CB C 8.808 -15.922 -31.445 1.00 . A A . 26 ARG CB 1 1
16 10973 1 1 26 ARG CD C 9.725 -17.277 -33.364 1.00 . A A . 26 ARG CD 1 1
16 10974 1 1 26 ARG CG C 9.494 -17.228 -31.852 1.00 . A A . 26 ARG CG 1 1
16 10975 1 1 26 ARG CZ C 8.082 -19.061 -33.932 1.00 . A A . 26 ARG CZ 1 1
16 10976 1 1 26 ARG H H 5.659 -16.444 -31.006 1.00 . A A . 26 ARG H 1 1
16 10977 1 1 26 ARG HA H 7.541 -17.258 -30.308 1.00 . A A . 26 ARG HA 1 1
16 10978 1 1 26 ARG HB2 H 8.431 -15.413 -32.332 1.00 . A A . 26 ARG HB2 1 1
16 10979 1 1 26 ARG HB3 H 9.534 -15.255 -30.980 1.00 . A A . 26 ARG HB3 1 1
16 10980 1 1 26 ARG HD2 H 9.960 -16.280 -33.737 1.00 . A A . 26 ARG HD2 1 1
16 10981 1 1 26 ARG HD3 H 10.583 -17.911 -33.588 1.00 . A A . 26 ARG HD3 1 1
16 10982 1 1 26 ARG HE H 7.999 -17.173 -34.623 1.00 . A A . 26 ARG HE 1 1
16 10983 1 1 26 ARG HG2 H 10.447 -17.320 -31.331 1.00 . A A . 26 ARG HG2 1 1
16 10984 1 1 26 ARG HG3 H 8.881 -18.075 -31.547 1.00 . A A . 26 ARG HG3 1 1
16 10985 1 1 26 ARG HH11 H 9.572 -19.648 -32.679 1.00 . A A . 26 ARG HH11 1 1
16 10986 1 1 26 ARG HH12 H 8.421 -20.878 -33.083 1.00 . A A . 26 ARG HH12 1 1
16 10987 1 1 26 ARG HH21 H 6.480 -18.795 -35.156 1.00 . A A . 26 ARG HH21 1 1
16 10988 1 1 26 ARG HH22 H 6.651 -20.389 -34.502 1.00 . A A . 26 ARG HH22 1 1
16 10989 1 1 26 ARG N N 6.387 -15.760 -31.037 1.00 . A A . 26 ARG N 1 1
16 10990 1 1 26 ARG NE N 8.519 -17.800 -34.043 1.00 . A A . 26 ARG NE 1 1
16 10991 1 1 26 ARG NH1 N 8.748 -19.937 -33.166 1.00 . A A . 26 ARG NH1 1 1
16 10992 1 1 26 ARG NH2 N 6.977 -19.448 -34.585 1.00 . A A . 26 ARG NH2 1 1
16 10993 1 1 26 ARG O O 8.873 -15.781 -28.444 1.00 . A A . 26 ARG O 1 1
16 10994 1 1 27 TYR C C 7.291 -14.596 -26.433 1.00 . A A . 27 TYR C 1 1
16 10995 1 1 27 TYR CA C 7.217 -13.690 -27.663 1.00 . A A . 27 TYR CA 1 1
16 10996 1 1 27 TYR CB C 5.956 -12.828 -27.573 1.00 . A A . 27 TYR CB 1 1
16 10997 1 1 27 TYR CD1 C 4.614 -14.908 -28.055 1.00 . A A . 27 TYR CD1 1 1
16 10998 1 1 27 TYR CD2 C 3.615 -12.784 -28.508 1.00 . A A . 27 TYR CD2 1 1
16 10999 1 1 27 TYR CE1 C 3.420 -15.568 -28.514 1.00 . A A . 27 TYR CE1 1 1
16 11000 1 1 27 TYR CE2 C 2.420 -13.444 -28.967 1.00 . A A . 27 TYR CE2 1 1
16 11001 1 1 27 TYR CG C 4.687 -13.530 -28.061 1.00 . A A . 27 TYR CG 1 1
16 11002 1 1 27 TYR CZ C 2.382 -14.804 -28.947 1.00 . A A . 27 TYR CZ 1 1
16 11003 1 1 27 TYR H H 6.314 -14.212 -29.466 1.00 . A A . 27 TYR H 1 1
16 11004 1 1 27 TYR HA H 8.139 -13.113 -27.736 1.00 . A A . 27 TYR HA 1 1
16 11005 1 1 27 TYR HB2 H 5.813 -12.519 -26.538 1.00 . A A . 27 TYR HB2 1 1
16 11006 1 1 27 TYR HB3 H 6.105 -11.921 -28.159 1.00 . A A . 27 TYR HB3 1 1
16 11007 1 1 27 TYR HD1 H 5.461 -15.496 -27.702 1.00 . A A . 27 TYR HD1 1 1
16 11008 1 1 27 TYR HD2 H 3.672 -11.696 -28.513 1.00 . A A . 27 TYR HD2 1 1
16 11009 1 1 27 TYR HE1 H 3.349 -16.656 -28.514 1.00 . A A . 27 TYR HE1 1 1
16 11010 1 1 27 TYR HE2 H 1.566 -12.868 -29.322 1.00 . A A . 27 TYR HE2 1 1
16 11011 1 1 27 TYR HH H 1.006 -15.093 -30.290 1.00 . A A . 27 TYR HH 1 1
16 11012 1 1 27 TYR N N 7.081 -14.473 -28.880 1.00 . A A . 27 TYR N 1 1
16 11013 1 1 27 TYR O O 8.336 -15.179 -26.148 1.00 . A A . 27 TYR O 1 1
16 11014 1 1 27 TYR OH O 1.254 -15.427 -29.381 1.00 . A A . 27 TYR OH 1 1
16 11015 1 1 28 LYS C C 4.823 -15.157 -23.763 1.00 . A A . 28 LYS C 1 1
16 11016 1 1 28 LYS CA C 6.091 -15.511 -24.542 1.00 . A A . 28 LYS CA 1 1
16 11017 1 1 28 LYS CB C 7.375 -15.383 -23.719 1.00 . A A . 28 LYS CB 1 1
16 11018 1 1 28 LYS CD C 8.914 -16.931 -22.457 1.00 . A A . 28 LYS CD 1 1
16 11019 1 1 28 LYS CE C 9.432 -18.369 -22.387 1.00 . A A . 28 LYS CE 1 1
16 11020 1 1 28 LYS CG C 8.199 -16.670 -23.785 1.00 . A A . 28 LYS CG 1 1
16 11021 1 1 28 LYS H H 5.322 -14.208 -25.974 1.00 . A A . 28 LYS H 1 1
16 11022 1 1 28 LYS HA H 6.019 -16.549 -24.867 1.00 . A A . 28 LYS HA 1 1
16 11023 1 1 28 LYS HB2 H 7.968 -14.548 -24.092 1.00 . A A . 28 LYS HB2 1 1
16 11024 1 1 28 LYS HB3 H 7.125 -15.158 -22.682 1.00 . A A . 28 LYS HB3 1 1
16 11025 1 1 28 LYS HD2 H 9.745 -16.235 -22.345 1.00 . A A . 28 LYS HD2 1 1
16 11026 1 1 28 LYS HD3 H 8.230 -16.747 -21.629 1.00 . A A . 28 LYS HD3 1 1
16 11027 1 1 28 LYS HE2 H 9.480 -18.794 -23.390 1.00 . A A . 28 LYS HE2 1 1
16 11028 1 1 28 LYS HE3 H 10.446 -18.377 -21.988 1.00 . A A . 28 LYS HE3 1 1
16 11029 1 1 28 LYS HG2 H 7.547 -17.511 -24.022 1.00 . A A . 28 LYS HG2 1 1
16 11030 1 1 28 LYS HG3 H 8.931 -16.597 -24.588 1.00 . A A . 28 LYS HG3 1 1
16 11031 1 1 28 LYS HZ1 H 8.775 -20.163 -21.661 1.00 . A A . 28 LYS HZ1 1 1
16 11032 1 1 28 LYS HZ2 H 8.684 -18.947 -20.575 1.00 . A A . 28 LYS HZ2 1 1
16 11033 1 1 28 LYS HZ3 H 7.596 -19.040 -21.789 1.00 . A A . 28 LYS HZ3 1 1
16 11034 1 1 28 LYS N N 6.167 -14.686 -25.736 1.00 . A A . 28 LYS N 1 1
16 11035 1 1 28 LYS NZ N 8.550 -19.197 -21.534 1.00 . A A . 28 LYS NZ 1 1
16 11036 1 1 28 LYS O O 4.712 -14.061 -23.216 1.00 . A A . 28 LYS O 1 1
16 11037 1 1 29 GLN C C 2.897 -15.719 -21.537 1.00 . A A . 29 GLN C 1 1
16 11038 1 1 29 GLN CA C 2.643 -15.907 -23.034 1.00 . A A . 29 GLN CA 1 1
16 11039 1 1 29 GLN CB C 1.684 -17.073 -23.285 1.00 . A A . 29 GLN CB 1 1
16 11040 1 1 29 GLN CD C -0.248 -17.451 -21.708 1.00 . A A . 29 GLN CD 1 1
16 11041 1 1 29 GLN CG C 0.246 -16.685 -22.937 1.00 . A A . 29 GLN CG 1 1
16 11042 1 1 29 GLN H H 3.997 -16.994 -24.184 1.00 . A A . 29 GLN H 1 1
16 11043 1 1 29 GLN HA H 2.216 -14.997 -23.454 1.00 . A A . 29 GLN HA 1 1
16 11044 1 1 29 GLN HB2 H 1.740 -17.376 -24.330 1.00 . A A . 29 GLN HB2 1 1
16 11045 1 1 29 GLN HB3 H 1.987 -17.933 -22.687 1.00 . A A . 29 GLN HB3 1 1
16 11046 1 1 29 GLN HE21 H -1.733 -16.089 -21.513 1.00 . A A . 29 GLN HE21 1 1
16 11047 1 1 29 GLN HE22 H -1.720 -17.347 -20.323 1.00 . A A . 29 GLN HE22 1 1
16 11048 1 1 29 GLN HG2 H 0.190 -15.613 -22.748 1.00 . A A . 29 GLN HG2 1 1
16 11049 1 1 29 GLN HG3 H -0.406 -16.893 -23.786 1.00 . A A . 29 GLN HG3 1 1
16 11050 1 1 29 GLN N N 3.899 -16.105 -23.737 1.00 . A A . 29 GLN N 1 1
16 11051 1 1 29 GLN NE2 N -1.322 -16.918 -21.134 1.00 . A A . 29 GLN NE2 1 1
16 11052 1 1 29 GLN O O 3.535 -16.557 -20.902 1.00 . A A . 29 GLN O 1 1
16 11053 1 1 29 GLN OE1 O 0.311 -18.459 -21.307 1.00 . A A . 29 GLN OE1 1 1
16 11054 1 1 30 ILE C C 1.239 -13.727 -19.060 1.00 . A A . 30 ILE C 1 1
16 11055 1 1 30 ILE CA C 2.546 -14.305 -19.606 1.00 . A A . 30 ILE CA 1 1
16 11056 1 1 30 ILE CB C 3.757 -13.394 -19.394 1.00 . A A . 30 ILE CB 1 1
16 11057 1 1 30 ILE CD1 C 5.560 -15.151 -19.249 1.00 . A A . 30 ILE CD1 1 1
16 11058 1 1 30 ILE CG1 C 5.006 -13.977 -20.059 1.00 . A A . 30 ILE CG1 1 1
16 11059 1 1 30 ILE CG2 C 3.978 -13.114 -17.906 1.00 . A A . 30 ILE CG2 1 1
16 11060 1 1 30 ILE H H 1.865 -13.938 -21.540 1.00 . A A . 30 ILE H 1 1
16 11061 1 1 30 ILE HA H 2.753 -15.241 -19.088 1.00 . A A . 30 ILE HA 1 1
16 11062 1 1 30 ILE HB H 3.553 -12.437 -19.875 1.00 . A A . 30 ILE HB 1 1
16 11063 1 1 30 ILE HD11 H 6.402 -15.594 -19.781 1.00 . A A . 30 ILE HD11 1 1
16 11064 1 1 30 ILE HD12 H 5.895 -14.794 -18.275 1.00 . A A . 30 ILE HD12 1 1
16 11065 1 1 30 ILE HD13 H 4.780 -15.900 -19.114 1.00 . A A . 30 ILE HD13 1 1
16 11066 1 1 30 ILE HG12 H 4.763 -14.310 -21.068 1.00 . A A . 30 ILE HG12 1 1
16 11067 1 1 30 ILE HG13 H 5.767 -13.203 -20.153 1.00 . A A . 30 ILE HG13 1 1
16 11068 1 1 30 ILE HG21 H 3.551 -13.925 -17.316 1.00 . A A . 30 ILE HG21 1 1
16 11069 1 1 30 ILE HG22 H 5.047 -13.042 -17.704 1.00 . A A . 30 ILE HG22 1 1
16 11070 1 1 30 ILE HG23 H 3.494 -12.175 -17.637 1.00 . A A . 30 ILE HG23 1 1
16 11071 1 1 30 ILE N N 2.383 -14.614 -21.016 1.00 . A A . 30 ILE N 1 1
16 11072 1 1 30 ILE O O 1.209 -13.181 -17.958 1.00 . A A . 30 ILE O 1 1
16 11073 1 1 31 GLY C C -1.952 -12.998 -20.696 1.00 . A A . 31 GLY C 1 1
16 11074 1 1 31 GLY CA C -1.118 -13.365 -19.468 1.00 . A A . 31 GLY CA 1 1
16 11075 1 1 31 GLY H H 0.222 -14.312 -20.752 1.00 . A A . 31 GLY H 1 1
16 11076 1 1 31 GLY HA2 H -1.640 -14.120 -18.881 1.00 . A A . 31 GLY HA2 1 1
16 11077 1 1 31 GLY HA3 H -1.000 -12.490 -18.829 1.00 . A A . 31 GLY HA3 1 1
16 11078 1 1 31 GLY N N 0.190 -13.867 -19.857 1.00 . A A . 31 GLY N 1 1
16 11079 1 1 31 GLY O O -1.505 -13.171 -21.829 1.00 . A A . 31 GLY O 1 1
16 11080 1 1 32 THR C C -4.986 -10.990 -21.028 1.00 . A A . 32 THR C 1 1
16 11081 1 1 32 THR CA C -4.052 -12.106 -21.501 1.00 . A A . 32 THR CA 1 1
16 11082 1 1 32 THR CB C -4.792 -13.357 -21.978 1.00 . A A . 32 THR CB 1 1
16 11083 1 1 32 THR CG2 C -3.939 -14.223 -22.908 1.00 . A A . 32 THR CG2 1 1
16 11084 1 1 32 THR H H -3.506 -12.362 -19.506 1.00 . A A . 32 THR H 1 1
16 11085 1 1 32 THR HA H -3.457 -11.700 -22.319 1.00 . A A . 32 THR HA 1 1
16 11086 1 1 32 THR HB H -5.738 -13.093 -22.451 1.00 . A A . 32 THR HB 1 1
16 11087 1 1 32 THR HG1 H -4.032 -14.404 -20.451 1.00 . A A . 32 THR HG1 1 1
16 11088 1 1 32 THR HG21 H -4.546 -14.560 -23.748 1.00 . A A . 32 THR HG21 1 1
16 11089 1 1 32 THR HG22 H -3.098 -13.637 -23.280 1.00 . A A . 32 THR HG22 1 1
16 11090 1 1 32 THR HG23 H -3.566 -15.087 -22.359 1.00 . A A . 32 THR HG23 1 1
16 11091 1 1 32 THR N N -3.150 -12.499 -20.431 1.00 . A A . 32 THR N 1 1
16 11092 1 1 32 THR O O -5.550 -11.068 -19.938 1.00 . A A . 32 THR O 1 1
16 11093 1 1 32 THR OG1 O -4.933 -14.147 -20.801 1.00 . A A . 32 THR OG1 1 1
16 11094 1 1 33 CYS C C -7.324 -9.055 -22.251 1.00 . A A . 33 CYS C 1 1
16 11095 1 1 33 CYS CA C -5.977 -8.848 -21.555 1.00 . A A . 33 CYS CA 1 1
16 11096 1 1 33 CYS CB C -5.329 -7.519 -21.950 1.00 . A A . 33 CYS CB 1 1
16 11097 1 1 33 CYS H H -4.658 -9.923 -22.758 1.00 . A A . 33 CYS H 1 1
16 11098 1 1 33 CYS HA H -6.098 -8.841 -20.472 1.00 . A A . 33 CYS HA 1 1
16 11099 1 1 33 CYS HB2 H -6.081 -6.733 -21.892 1.00 . A A . 33 CYS HB2 1 1
16 11100 1 1 33 CYS HB3 H -4.557 -7.276 -21.220 1.00 . A A . 33 CYS HB3 1 1
16 11101 1 1 33 CYS N N -5.121 -9.978 -21.873 1.00 . A A . 33 CYS N 1 1
16 11102 1 1 33 CYS O O -8.043 -8.094 -22.517 1.00 . A A . 33 CYS O 1 1
16 11103 1 1 33 CYS SG S -4.584 -7.495 -23.621 1.00 . A A . 33 CYS SG 1 1
16 11104 1 1 34 GLY C C -8.815 -10.326 -24.676 1.00 . A A . 34 GLY C 1 1
16 11105 1 1 34 GLY CA C -8.872 -10.662 -23.184 1.00 . A A . 34 GLY CA 1 1
16 11106 1 1 34 GLY H H -7.033 -11.092 -22.305 1.00 . A A . 34 GLY H 1 1
16 11107 1 1 34 GLY HA2 H -9.073 -11.725 -23.055 1.00 . A A . 34 GLY HA2 1 1
16 11108 1 1 34 GLY HA3 H -9.696 -10.122 -22.717 1.00 . A A . 34 GLY HA3 1 1
16 11109 1 1 34 GLY N N -7.624 -10.316 -22.525 1.00 . A A . 34 GLY N 1 1
16 11110 1 1 34 GLY O O -9.067 -11.185 -25.519 1.00 . A A . 34 GLY O 1 1
16 11111 1 1 35 LEU C C -7.921 -9.768 -27.219 1.00 . A A . 35 LEU C 1 1
16 11112 1 1 35 LEU CA C -8.390 -8.614 -26.331 1.00 . A A . 35 LEU CA 1 1
16 11113 1 1 35 LEU CB C -7.505 -7.369 -26.420 1.00 . A A . 35 LEU CB 1 1
16 11114 1 1 35 LEU CD1 C -7.798 -4.987 -25.647 1.00 . A A . 35 LEU CD1 1 1
16 11115 1 1 35 LEU CD2 C -8.040 -5.569 -28.104 1.00 . A A . 35 LEU CD2 1 1
16 11116 1 1 35 LEU CG C -8.233 -6.045 -26.662 1.00 . A A . 35 LEU CG 1 1
16 11117 1 1 35 LEU H H -8.280 -8.381 -24.264 1.00 . A A . 35 LEU H 1 1
16 11118 1 1 35 LEU HA H -9.392 -8.321 -26.645 1.00 . A A . 35 LEU HA 1 1
16 11119 1 1 35 LEU HB2 H -6.937 -7.284 -25.495 1.00 . A A . 35 LEU HB2 1 1
16 11120 1 1 35 LEU HB3 H -6.785 -7.517 -27.225 1.00 . A A . 35 LEU HB3 1 1
16 11121 1 1 35 LEU HD11 H -7.470 -5.477 -24.730 1.00 . A A . 35 LEU HD11 1 1
16 11122 1 1 35 LEU HD12 H -6.976 -4.402 -26.060 1.00 . A A . 35 LEU HD12 1 1
16 11123 1 1 35 LEU HD13 H -8.638 -4.328 -25.426 1.00 . A A . 35 LEU HD13 1 1
16 11124 1 1 35 LEU HD21 H -7.976 -6.433 -28.766 1.00 . A A . 35 LEU HD21 1 1
16 11125 1 1 35 LEU HD22 H -8.887 -4.948 -28.398 1.00 . A A . 35 LEU HD22 1 1
16 11126 1 1 35 LEU HD23 H -7.121 -4.987 -28.175 1.00 . A A . 35 LEU HD23 1 1
16 11127 1 1 35 LEU HG H -9.301 -6.211 -26.518 1.00 . A A . 35 LEU HG 1 1
16 11128 1 1 35 LEU N N -8.483 -9.074 -24.956 1.00 . A A . 35 LEU N 1 1
16 11129 1 1 35 LEU O O -7.023 -10.520 -26.844 1.00 . A A . 35 LEU O 1 1
16 11130 1 1 36 PRO C C -6.900 -10.617 -30.061 1.00 . A A . 36 PRO C 1 1
16 11131 1 1 36 PRO CA C -8.224 -10.923 -29.357 1.00 . A A . 36 PRO CA 1 1
16 11132 1 1 36 PRO CB C -9.403 -10.991 -30.313 1.00 . A A . 36 PRO CB 1 1
16 11133 1 1 36 PRO CD C -9.634 -9.001 -28.890 1.00 . A A . 36 PRO CD 1 1
16 11134 1 1 36 PRO CG C -10.146 -9.674 -30.153 1.00 . A A . 36 PRO CG 1 1
16 11135 1 1 36 PRO HA H -8.084 -11.790 -28.878 1.00 . A A . 36 PRO HA 1 1
16 11136 1 1 36 PRO HB2 H -9.066 -11.126 -31.341 1.00 . A A . 36 PRO HB2 1 1
16 11137 1 1 36 PRO HB3 H -10.050 -11.836 -30.077 1.00 . A A . 36 PRO HB3 1 1
16 11138 1 1 36 PRO HD2 H -9.262 -7.998 -29.100 1.00 . A A . 36 PRO HD2 1 1
16 11139 1 1 36 PRO HD3 H -10.425 -8.899 -28.147 1.00 . A A . 36 PRO HD3 1 1
16 11140 1 1 36 PRO HG2 H -9.982 -9.035 -31.020 1.00 . A A . 36 PRO HG2 1 1
16 11141 1 1 36 PRO HG3 H -11.220 -9.848 -30.084 1.00 . A A . 36 PRO HG3 1 1
16 11142 1 1 36 PRO N N -8.566 -9.874 -28.412 1.00 . A A . 36 PRO N 1 1
16 11143 1 1 36 PRO O O -6.871 -9.871 -31.039 1.00 . A A . 36 PRO O 1 1
16 11144 1 1 37 GLY C C -3.655 -10.128 -29.192 1.00 . A A . 37 GLY C 1 1
16 11145 1 1 37 GLY CA C -4.514 -11.008 -30.102 1.00 . A A . 37 GLY CA 1 1
16 11146 1 1 37 GLY H H -5.870 -11.814 -28.741 1.00 . A A . 37 GLY H 1 1
16 11147 1 1 37 GLY HA2 H -4.027 -11.973 -30.247 1.00 . A A . 37 GLY HA2 1 1
16 11148 1 1 37 GLY HA3 H -4.601 -10.545 -31.085 1.00 . A A . 37 GLY HA3 1 1
16 11149 1 1 37 GLY N N -5.837 -11.208 -29.536 1.00 . A A . 37 GLY N 1 1
16 11150 1 1 37 GLY O O -2.533 -9.770 -29.546 1.00 . A A . 37 GLY O 1 1
16 11151 1 1 38 THR C C -3.265 -9.752 -25.778 1.00 . A A . 38 THR C 1 1
16 11152 1 1 38 THR CA C -3.515 -8.974 -27.071 1.00 . A A . 38 THR CA 1 1
16 11153 1 1 38 THR CB C -4.334 -7.698 -26.864 1.00 . A A . 38 THR CB 1 1
16 11154 1 1 38 THR CG2 C -3.465 -6.502 -26.469 1.00 . A A . 38 THR CG2 1 1
16 11155 1 1 38 THR H H -5.129 -10.100 -27.754 1.00 . A A . 38 THR H 1 1
16 11156 1 1 38 THR HA H -2.540 -8.717 -27.483 1.00 . A A . 38 THR HA 1 1
16 11157 1 1 38 THR HB H -5.129 -7.860 -26.135 1.00 . A A . 38 THR HB 1 1
16 11158 1 1 38 THR HG1 H -4.046 -7.399 -28.821 1.00 . A A . 38 THR HG1 1 1
16 11159 1 1 38 THR HG21 H -3.998 -5.891 -25.740 1.00 . A A . 38 THR HG21 1 1
16 11160 1 1 38 THR HG22 H -2.533 -6.859 -26.032 1.00 . A A . 38 THR HG22 1 1
16 11161 1 1 38 THR HG23 H -3.246 -5.904 -27.354 1.00 . A A . 38 THR HG23 1 1
16 11162 1 1 38 THR N N -4.215 -9.805 -28.035 1.00 . A A . 38 THR N 1 1
16 11163 1 1 38 THR O O -4.141 -9.831 -24.918 1.00 . A A . 38 THR O 1 1
16 11164 1 1 38 THR OG1 O -4.803 -7.370 -28.169 1.00 . A A . 38 THR OG1 1 1
16 11165 1 1 39 LYS C C -0.382 -10.523 -23.938 1.00 . A A . 39 LYS C 1 1
16 11166 1 1 39 LYS CA C -1.690 -11.076 -24.508 1.00 . A A . 39 LYS CA 1 1
16 11167 1 1 39 LYS CB C -1.633 -12.569 -24.841 1.00 . A A . 39 LYS CB 1 1
16 11168 1 1 39 LYS CD C 0.729 -13.165 -25.494 1.00 . A A . 39 LYS CD 1 1
16 11169 1 1 39 LYS CE C 1.397 -14.223 -26.374 1.00 . A A . 39 LYS CE 1 1
16 11170 1 1 39 LYS CG C -0.675 -12.835 -26.004 1.00 . A A . 39 LYS CG 1 1
16 11171 1 1 39 LYS H H -1.359 -10.238 -26.386 1.00 . A A . 39 LYS H 1 1
16 11172 1 1 39 LYS HA H -2.474 -10.942 -23.763 1.00 . A A . 39 LYS HA 1 1
16 11173 1 1 39 LYS HB2 H -1.310 -13.129 -23.964 1.00 . A A . 39 LYS HB2 1 1
16 11174 1 1 39 LYS HB3 H -2.630 -12.926 -25.097 1.00 . A A . 39 LYS HB3 1 1
16 11175 1 1 39 LYS HD2 H 1.337 -12.261 -25.481 1.00 . A A . 39 LYS HD2 1 1
16 11176 1 1 39 LYS HD3 H 0.671 -13.525 -24.466 1.00 . A A . 39 LYS HD3 1 1
16 11177 1 1 39 LYS HE2 H 0.810 -14.375 -27.280 1.00 . A A . 39 LYS HE2 1 1
16 11178 1 1 39 LYS HE3 H 2.382 -13.876 -26.686 1.00 . A A . 39 LYS HE3 1 1
16 11179 1 1 39 LYS HG2 H -1.051 -13.661 -26.607 1.00 . A A . 39 LYS HG2 1 1
16 11180 1 1 39 LYS HG3 H -0.634 -11.960 -26.653 1.00 . A A . 39 LYS HG3 1 1
16 11181 1 1 39 LYS HZ1 H 2.476 -15.627 -25.352 1.00 . A A . 39 LYS HZ1 1 1
16 11182 1 1 39 LYS HZ2 H 0.934 -15.485 -24.834 1.00 . A A . 39 LYS HZ2 1 1
16 11183 1 1 39 LYS HZ3 H 1.256 -16.257 -26.236 1.00 . A A . 39 LYS HZ3 1 1
16 11184 1 1 39 LYS N N -2.066 -10.307 -25.681 1.00 . A A . 39 LYS N 1 1
16 11185 1 1 39 LYS NZ N 1.526 -15.502 -25.639 1.00 . A A . 39 LYS NZ 1 1
16 11186 1 1 39 LYS O O 0.262 -9.679 -24.560 1.00 . A A . 39 LYS O 1 1
16 11187 1 1 40 CYS C C 2.378 -11.270 -22.788 1.00 . A A . 40 CYS C 1 1
16 11188 1 1 40 CYS CA C 1.192 -10.588 -22.103 1.00 . A A . 40 CYS CA 1 1
16 11189 1 1 40 CYS CB C 1.157 -10.878 -20.601 1.00 . A A . 40 CYS CB 1 1
16 11190 1 1 40 CYS H H -0.557 -11.708 -22.264 1.00 . A A . 40 CYS H 1 1
16 11191 1 1 40 CYS HA H 1.246 -9.506 -22.223 1.00 . A A . 40 CYS HA 1 1
16 11192 1 1 40 CYS HB2 H 0.131 -11.111 -20.314 1.00 . A A . 40 CYS HB2 1 1
16 11193 1 1 40 CYS HB3 H 1.753 -11.769 -20.404 1.00 . A A . 40 CYS HB3 1 1
16 11194 1 1 40 CYS N N -0.027 -11.022 -22.763 1.00 . A A . 40 CYS N 1 1
16 11195 1 1 40 CYS O O 2.791 -12.356 -22.386 1.00 . A A . 40 CYS O 1 1
16 11196 1 1 40 CYS SG S 1.768 -9.517 -19.542 1.00 . A A . 40 CYS SG 1 1
16 11197 1 1 41 CYS C C 5.259 -10.303 -24.205 1.00 . A A . 41 CYS C 1 1
16 11198 1 1 41 CYS CA C 4.022 -11.132 -24.557 1.00 . A A . 41 CYS CA 1 1
16 11199 1 1 41 CYS CB C 3.752 -11.142 -26.062 1.00 . A A . 41 CYS CB 1 1
16 11200 1 1 41 CYS H H 2.551 -9.720 -24.132 1.00 . A A . 41 CYS H 1 1
16 11201 1 1 41 CYS HA H 4.148 -12.168 -24.242 1.00 . A A . 41 CYS HA 1 1
16 11202 1 1 41 CYS HB2 H 4.680 -10.911 -26.586 1.00 . A A . 41 CYS HB2 1 1
16 11203 1 1 41 CYS HB3 H 3.462 -12.150 -26.358 1.00 . A A . 41 CYS HB3 1 1
16 11204 1 1 41 CYS N N 2.892 -10.603 -23.812 1.00 . A A . 41 CYS N 1 1
16 11205 1 1 41 CYS O O 5.188 -9.078 -24.123 1.00 . A A . 41 CYS O 1 1
16 11206 1 1 41 CYS SG S 2.458 -9.973 -26.618 1.00 . A A . 41 CYS SG 1 1
16 11207 1 1 42 LYS C C 7.814 -9.133 -24.571 1.00 . A A . 42 LYS C 1 1
16 11208 1 1 42 LYS CA C 7.616 -10.349 -23.664 1.00 . A A . 42 LYS CA 1 1
16 11209 1 1 42 LYS CB C 8.775 -11.347 -23.713 1.00 . A A . 42 LYS CB 1 1
16 11210 1 1 42 LYS CD C 9.557 -11.405 -21.316 1.00 . A A . 42 LYS CD 1 1
16 11211 1 1 42 LYS CE C 11.073 -11.592 -21.409 1.00 . A A . 42 LYS CE 1 1
16 11212 1 1 42 LYS CG C 8.841 -12.175 -22.428 1.00 . A A . 42 LYS CG 1 1
16 11213 1 1 42 LYS H H 6.415 -12.001 -24.074 1.00 . A A . 42 LYS H 1 1
16 11214 1 1 42 LYS HA H 7.533 -10.002 -22.634 1.00 . A A . 42 LYS HA 1 1
16 11215 1 1 42 LYS HB2 H 8.654 -12.009 -24.570 1.00 . A A . 42 LYS HB2 1 1
16 11216 1 1 42 LYS HB3 H 9.715 -10.812 -23.854 1.00 . A A . 42 LYS HB3 1 1
16 11217 1 1 42 LYS HD2 H 9.313 -10.345 -21.387 1.00 . A A . 42 LYS HD2 1 1
16 11218 1 1 42 LYS HD3 H 9.203 -11.750 -20.344 1.00 . A A . 42 LYS HD3 1 1
16 11219 1 1 42 LYS HE2 H 11.303 -12.420 -22.081 1.00 . A A . 42 LYS HE2 1 1
16 11220 1 1 42 LYS HE3 H 11.530 -10.699 -21.835 1.00 . A A . 42 LYS HE3 1 1
16 11221 1 1 42 LYS HG2 H 7.832 -12.432 -22.105 1.00 . A A . 42 LYS HG2 1 1
16 11222 1 1 42 LYS HG3 H 9.362 -13.112 -22.621 1.00 . A A . 42 LYS HG3 1 1
16 11223 1 1 42 LYS HZ1 H 12.444 -11.275 -19.928 1.00 . A A . 42 LYS HZ1 1 1
16 11224 1 1 42 LYS HZ2 H 10.959 -11.663 -19.370 1.00 . A A . 42 LYS HZ2 1 1
16 11225 1 1 42 LYS HZ3 H 11.919 -12.819 -20.010 1.00 . A A . 42 LYS HZ3 1 1
16 11226 1 1 42 LYS N N 6.365 -11.005 -24.005 1.00 . A A . 42 LYS N 1 1
16 11227 1 1 42 LYS NZ N 11.645 -11.859 -20.071 1.00 . A A . 42 LYS NZ 1 1
16 11228 1 1 42 LYS O O 7.679 -9.234 -25.789 1.00 . A A . 42 LYS O 1 1
16 11229 1 1 43 LYS C C 9.184 -5.820 -23.824 1.00 . A A . 43 LYS C 1 1
16 11230 1 1 43 LYS CA C 8.347 -6.776 -24.677 1.00 . A A . 43 LYS CA 1 1
16 11231 1 1 43 LYS CB C 7.013 -6.183 -25.135 1.00 . A A . 43 LYS CB 1 1
16 11232 1 1 43 LYS CD C 6.231 -3.941 -25.984 1.00 . A A . 43 LYS CD 1 1
16 11233 1 1 43 LYS CE C 6.935 -2.671 -25.503 1.00 . A A . 43 LYS CE 1 1
16 11234 1 1 43 LYS CG C 7.231 -5.083 -26.176 1.00 . A A . 43 LYS CG 1 1
16 11235 1 1 43 LYS H H 8.238 -7.937 -22.950 1.00 . A A . 43 LYS H 1 1
16 11236 1 1 43 LYS HA H 8.914 -7.025 -25.574 1.00 . A A . 43 LYS HA 1 1
16 11237 1 1 43 LYS HB2 H 6.387 -6.970 -25.557 1.00 . A A . 43 LYS HB2 1 1
16 11238 1 1 43 LYS HB3 H 6.478 -5.776 -24.277 1.00 . A A . 43 LYS HB3 1 1
16 11239 1 1 43 LYS HD2 H 5.716 -3.742 -26.924 1.00 . A A . 43 LYS HD2 1 1
16 11240 1 1 43 LYS HD3 H 5.471 -4.236 -25.261 1.00 . A A . 43 LYS HD3 1 1
16 11241 1 1 43 LYS HE2 H 6.434 -2.285 -24.615 1.00 . A A . 43 LYS HE2 1 1
16 11242 1 1 43 LYS HE3 H 7.960 -2.904 -25.214 1.00 . A A . 43 LYS HE3 1 1
16 11243 1 1 43 LYS HG2 H 8.247 -4.699 -26.097 1.00 . A A . 43 LYS HG2 1 1
16 11244 1 1 43 LYS HG3 H 7.125 -5.500 -27.178 1.00 . A A . 43 LYS HG3 1 1
16 11245 1 1 43 LYS HZ1 H 6.970 -2.089 -27.461 1.00 . A A . 43 LYS HZ1 1 1
16 11246 1 1 43 LYS HZ2 H 6.100 -1.095 -26.501 1.00 . A A . 43 LYS HZ2 1 1
16 11247 1 1 43 LYS HZ3 H 7.732 -1.050 -26.458 1.00 . A A . 43 LYS HZ3 1 1
16 11248 1 1 43 LYS N N 8.130 -8.010 -23.942 1.00 . A A . 43 LYS N 1 1
16 11249 1 1 43 LYS NZ N 6.934 -1.643 -26.567 1.00 . A A . 43 LYS NZ 1 1
16 11250 1 1 43 LYS O O 8.704 -4.764 -23.416 1.00 . A A . 43 LYS O 1 1
16 11251 1 1 44 PRO C C 11.876 -4.231 -23.575 1.00 . A A . 44 PRO C 1 1
16 11252 1 1 44 PRO CA C 11.362 -5.429 -22.776 1.00 . A A . 44 PRO CA 1 1
16 11253 1 1 44 PRO CB C 12.470 -6.382 -22.355 1.00 . A A . 44 PRO CB 1 1
16 11254 1 1 44 PRO CD C 11.057 -7.482 -24.039 1.00 . A A . 44 PRO CD 1 1
16 11255 1 1 44 PRO CG C 12.389 -7.562 -23.310 1.00 . A A . 44 PRO CG 1 1
16 11256 1 1 44 PRO HA H 10.884 -5.046 -21.986 1.00 . A A . 44 PRO HA 1 1
16 11257 1 1 44 PRO HB2 H 13.445 -5.898 -22.415 1.00 . A A . 44 PRO HB2 1 1
16 11258 1 1 44 PRO HB3 H 12.336 -6.705 -21.323 1.00 . A A . 44 PRO HB3 1 1
16 11259 1 1 44 PRO HD2 H 11.198 -7.473 -25.120 1.00 . A A . 44 PRO HD2 1 1
16 11260 1 1 44 PRO HD3 H 10.426 -8.339 -23.806 1.00 . A A . 44 PRO HD3 1 1
16 11261 1 1 44 PRO HG2 H 13.215 -7.536 -24.020 1.00 . A A . 44 PRO HG2 1 1
16 11262 1 1 44 PRO HG3 H 12.468 -8.502 -22.763 1.00 . A A . 44 PRO HG3 1 1
16 11263 1 1 44 PRO N N 10.454 -6.236 -23.573 1.00 . A A . 44 PRO N 1 1
16 11264 1 1 44 PRO O O 12.111 -3.161 -23.015 1.00 . A A . 44 PRO O 1 1
17 11265 1 1 1 GLY C C 5.905 -6.505 -4.792 1.00 . A A . 1 GLY C 1 1
17 11266 1 1 1 GLY CA C 7.002 -6.602 -3.730 1.00 . A A . 1 GLY CA 1 1
17 11267 1 1 1 GLY H1 H 7.209 -4.581 -3.269 1.00 . A A . 1 GLY H1 1 1
17 11268 1 1 1 GLY HA2 H 7.688 -7.411 -3.982 1.00 . A A . 1 GLY HA2 1 1
17 11269 1 1 1 GLY HA3 H 6.558 -6.850 -2.765 1.00 . A A . 1 GLY HA3 1 1
17 11270 1 1 1 GLY N N 7.736 -5.353 -3.624 1.00 . A A . 1 GLY N 1 1
17 11271 1 1 1 GLY O O 4.950 -5.747 -4.636 1.00 . A A . 1 GLY O 1 1
17 11272 1 1 2 ILE C C 3.844 -8.009 -6.479 1.00 . A A . 2 ILE C 1 1
17 11273 1 1 2 ILE CA C 5.117 -7.296 -6.938 1.00 . A A . 2 ILE CA 1 1
17 11274 1 1 2 ILE CB C 5.740 -7.900 -8.198 1.00 . A A . 2 ILE CB 1 1
17 11275 1 1 2 ILE CD1 C 6.001 -7.202 -10.607 1.00 . A A . 2 ILE CD1 1 1
17 11276 1 1 2 ILE CG1 C 5.017 -7.413 -9.455 1.00 . A A . 2 ILE CG1 1 1
17 11277 1 1 2 ILE CG2 C 5.777 -9.427 -8.113 1.00 . A A . 2 ILE CG2 1 1
17 11278 1 1 2 ILE H H 6.861 -7.898 -5.969 1.00 . A A . 2 ILE H 1 1
17 11279 1 1 2 ILE HA H 4.870 -6.259 -7.166 1.00 . A A . 2 ILE HA 1 1
17 11280 1 1 2 ILE HB H 6.773 -7.556 -8.267 1.00 . A A . 2 ILE HB 1 1
17 11281 1 1 2 ILE HD11 H 7.017 -7.377 -10.254 1.00 . A A . 2 ILE HD11 1 1
17 11282 1 1 2 ILE HD12 H 5.771 -7.898 -11.414 1.00 . A A . 2 ILE HD12 1 1
17 11283 1 1 2 ILE HD13 H 5.916 -6.179 -10.975 1.00 . A A . 2 ILE HD13 1 1
17 11284 1 1 2 ILE HG12 H 4.259 -8.140 -9.748 1.00 . A A . 2 ILE HG12 1 1
17 11285 1 1 2 ILE HG13 H 4.497 -6.479 -9.241 1.00 . A A . 2 ILE HG13 1 1
17 11286 1 1 2 ILE HG21 H 5.928 -9.730 -7.077 1.00 . A A . 2 ILE HG21 1 1
17 11287 1 1 2 ILE HG22 H 4.834 -9.834 -8.477 1.00 . A A . 2 ILE HG22 1 1
17 11288 1 1 2 ILE HG23 H 6.596 -9.805 -8.725 1.00 . A A . 2 ILE HG23 1 1
17 11289 1 1 2 ILE N N 6.080 -7.284 -5.850 1.00 . A A . 2 ILE N 1 1
17 11290 1 1 2 ILE O O 3.855 -9.217 -6.245 1.00 . A A . 2 ILE O 1 1
17 11291 1 1 3 ILE C C 0.371 -6.883 -6.462 1.00 . A A . 3 ILE C 1 1
17 11292 1 1 3 ILE CA C 1.499 -7.774 -5.937 1.00 . A A . 3 ILE CA 1 1
17 11293 1 1 3 ILE CB C 1.477 -7.964 -4.419 1.00 . A A . 3 ILE CB 1 1
17 11294 1 1 3 ILE CD1 C 0.125 -10.093 -4.421 1.00 . A A . 3 ILE CD1 1 1
17 11295 1 1 3 ILE CG1 C 0.176 -8.632 -3.969 1.00 . A A . 3 ILE CG1 1 1
17 11296 1 1 3 ILE CG2 C 1.720 -6.637 -3.698 1.00 . A A . 3 ILE CG2 1 1
17 11297 1 1 3 ILE H H 2.777 -6.251 -6.557 1.00 . A A . 3 ILE H 1 1
17 11298 1 1 3 ILE HA H 1.396 -8.762 -6.387 1.00 . A A . 3 ILE HA 1 1
17 11299 1 1 3 ILE HB H 2.293 -8.633 -4.147 1.00 . A A . 3 ILE HB 1 1
17 11300 1 1 3 ILE HD11 H 0.999 -10.621 -4.041 1.00 . A A . 3 ILE HD11 1 1
17 11301 1 1 3 ILE HD12 H -0.780 -10.561 -4.033 1.00 . A A . 3 ILE HD12 1 1
17 11302 1 1 3 ILE HD13 H 0.119 -10.136 -5.510 1.00 . A A . 3 ILE HD13 1 1
17 11303 1 1 3 ILE HG12 H 0.094 -8.580 -2.883 1.00 . A A . 3 ILE HG12 1 1
17 11304 1 1 3 ILE HG13 H -0.676 -8.090 -4.379 1.00 . A A . 3 ILE HG13 1 1
17 11305 1 1 3 ILE HG21 H 2.529 -6.758 -2.977 1.00 . A A . 3 ILE HG21 1 1
17 11306 1 1 3 ILE HG22 H 1.992 -5.872 -4.425 1.00 . A A . 3 ILE HG22 1 1
17 11307 1 1 3 ILE HG23 H 0.811 -6.335 -3.176 1.00 . A A . 3 ILE HG23 1 1
17 11308 1 1 3 ILE N N 2.777 -7.232 -6.364 1.00 . A A . 3 ILE N 1 1
17 11309 1 1 3 ILE O O 0.449 -5.659 -6.371 1.00 . A A . 3 ILE O 1 1
17 11310 1 1 4 ASN C C -1.324 -5.886 -8.662 1.00 . A A . 4 ASN C 1 1
17 11311 1 1 4 ASN CA C -1.794 -6.814 -7.539 1.00 . A A . 4 ASN CA 1 1
17 11312 1 1 4 ASN CB C -2.461 -5.954 -6.464 1.00 . A A . 4 ASN CB 1 1
17 11313 1 1 4 ASN CG C -3.928 -5.686 -6.808 1.00 . A A . 4 ASN CG 1 1
17 11314 1 1 4 ASN H H -0.707 -8.528 -7.070 1.00 . A A . 4 ASN H 1 1
17 11315 1 1 4 ASN HA H -2.476 -7.586 -7.894 1.00 . A A . 4 ASN HA 1 1
17 11316 1 1 4 ASN HB2 H -2.396 -6.457 -5.499 1.00 . A A . 4 ASN HB2 1 1
17 11317 1 1 4 ASN HB3 H -1.928 -5.008 -6.367 1.00 . A A . 4 ASN HB3 1 1
17 11318 1 1 4 ASN HD21 H -4.447 -7.190 -5.556 1.00 . A A . 4 ASN HD21 1 1
17 11319 1 1 4 ASN HD22 H -5.767 -6.393 -6.344 1.00 . A A . 4 ASN HD22 1 1
17 11320 1 1 4 ASN N N -0.651 -7.532 -7.000 1.00 . A A . 4 ASN N 1 1
17 11321 1 1 4 ASN ND2 N -4.785 -6.490 -6.185 1.00 . A A . 4 ASN ND2 1 1
17 11322 1 1 4 ASN O O -1.815 -4.766 -8.793 1.00 . A A . 4 ASN O 1 1
17 11323 1 1 4 ASN OD1 O -4.259 -4.809 -7.588 1.00 . A A . 4 ASN OD1 1 1
17 11324 1 1 5 THR C C 0.624 -6.549 -11.672 1.00 . A A . 5 THR C 1 1
17 11325 1 1 5 THR CA C 0.164 -5.617 -10.549 1.00 . A A . 5 THR CA 1 1
17 11326 1 1 5 THR CB C 1.282 -4.726 -10.004 1.00 . A A . 5 THR CB 1 1
17 11327 1 1 5 THR CG2 C 1.833 -3.765 -11.059 1.00 . A A . 5 THR CG2 1 1
17 11328 1 1 5 THR H H 0.017 -7.299 -9.329 1.00 . A A . 5 THR H 1 1
17 11329 1 1 5 THR HA H -0.632 -4.994 -10.957 1.00 . A A . 5 THR HA 1 1
17 11330 1 1 5 THR HB H 2.081 -5.326 -9.568 1.00 . A A . 5 THR HB 1 1
17 11331 1 1 5 THR HG1 H 1.154 -3.818 -8.225 1.00 . A A . 5 THR HG1 1 1
17 11332 1 1 5 THR HG21 H 1.533 -4.104 -12.051 1.00 . A A . 5 THR HG21 1 1
17 11333 1 1 5 THR HG22 H 1.437 -2.765 -10.882 1.00 . A A . 5 THR HG22 1 1
17 11334 1 1 5 THR HG23 H 2.921 -3.742 -10.996 1.00 . A A . 5 THR HG23 1 1
17 11335 1 1 5 THR N N -0.378 -6.387 -9.442 1.00 . A A . 5 THR N 1 1
17 11336 1 1 5 THR O O 1.666 -6.322 -12.285 1.00 . A A . 5 THR O 1 1
17 11337 1 1 5 THR OG1 O 0.622 -3.875 -9.070 1.00 . A A . 5 THR OG1 1 1
17 11338 1 1 6 LEU C C -0.702 -9.808 -12.730 1.00 . A A . 6 LEU C 1 1
17 11339 1 1 6 LEU CA C 0.136 -8.546 -12.947 1.00 . A A . 6 LEU CA 1 1
17 11340 1 1 6 LEU CB C 1.642 -8.809 -12.999 1.00 . A A . 6 LEU CB 1 1
17 11341 1 1 6 LEU CD1 C 1.366 -10.670 -14.678 1.00 . A A . 6 LEU CD1 1 1
17 11342 1 1 6 LEU CD2 C 3.584 -10.340 -13.493 1.00 . A A . 6 LEU CD2 1 1
17 11343 1 1 6 LEU CG C 2.062 -10.228 -13.390 1.00 . A A . 6 LEU CG 1 1
17 11344 1 1 6 LEU H H -1.022 -7.756 -11.405 1.00 . A A . 6 LEU H 1 1
17 11345 1 1 6 LEU HA H -0.148 -8.103 -13.901 1.00 . A A . 6 LEU HA 1 1
17 11346 1 1 6 LEU HB2 H 2.088 -8.111 -13.707 1.00 . A A . 6 LEU HB2 1 1
17 11347 1 1 6 LEU HB3 H 2.064 -8.583 -12.020 1.00 . A A . 6 LEU HB3 1 1
17 11348 1 1 6 LEU HD11 H 0.701 -11.507 -14.463 1.00 . A A . 6 LEU HD11 1 1
17 11349 1 1 6 LEU HD12 H 0.785 -9.840 -15.081 1.00 . A A . 6 LEU HD12 1 1
17 11350 1 1 6 LEU HD13 H 2.114 -10.978 -15.408 1.00 . A A . 6 LEU HD13 1 1
17 11351 1 1 6 LEU HD21 H 4.032 -10.107 -12.527 1.00 . A A . 6 LEU HD21 1 1
17 11352 1 1 6 LEU HD22 H 3.855 -11.355 -13.783 1.00 . A A . 6 LEU HD22 1 1
17 11353 1 1 6 LEU HD23 H 3.950 -9.638 -14.242 1.00 . A A . 6 LEU HD23 1 1
17 11354 1 1 6 LEU HG H 1.742 -10.908 -12.601 1.00 . A A . 6 LEU HG 1 1
17 11355 1 1 6 LEU N N -0.176 -7.579 -11.908 1.00 . A A . 6 LEU N 1 1
17 11356 1 1 6 LEU O O -0.631 -10.430 -11.671 1.00 . A A . 6 LEU O 1 1
17 11357 1 1 7 GLN C C -2.585 -11.871 -15.090 1.00 . A A . 7 GLN C 1 1
17 11358 1 1 7 GLN CA C -2.327 -11.324 -13.684 1.00 . A A . 7 GLN CA 1 1
17 11359 1 1 7 GLN CB C -3.641 -11.011 -12.967 1.00 . A A . 7 GLN CB 1 1
17 11360 1 1 7 GLN CD C -3.551 -11.607 -10.519 1.00 . A A . 7 GLN CD 1 1
17 11361 1 1 7 GLN CG C -3.960 -12.076 -11.916 1.00 . A A . 7 GLN CG 1 1
17 11362 1 1 7 GLN H H -1.528 -9.636 -14.607 1.00 . A A . 7 GLN H 1 1
17 11363 1 1 7 GLN HA H -1.766 -12.055 -13.101 1.00 . A A . 7 GLN HA 1 1
17 11364 1 1 7 GLN HB2 H -3.576 -10.033 -12.491 1.00 . A A . 7 GLN HB2 1 1
17 11365 1 1 7 GLN HB3 H -4.452 -10.958 -13.694 1.00 . A A . 7 GLN HB3 1 1
17 11366 1 1 7 GLN HE21 H -5.421 -10.873 -10.269 1.00 . A A . 7 GLN HE21 1 1
17 11367 1 1 7 GLN HE22 H -4.352 -10.648 -8.925 1.00 . A A . 7 GLN HE22 1 1
17 11368 1 1 7 GLN HG2 H -5.027 -12.300 -11.931 1.00 . A A . 7 GLN HG2 1 1
17 11369 1 1 7 GLN HG3 H -3.437 -13.001 -12.161 1.00 . A A . 7 GLN HG3 1 1
17 11370 1 1 7 GLN N N -1.476 -10.148 -13.750 1.00 . A A . 7 GLN N 1 1
17 11371 1 1 7 GLN NE2 N -4.522 -10.992 -9.849 1.00 . A A . 7 GLN NE2 1 1
17 11372 1 1 7 GLN O O -2.130 -12.962 -15.429 1.00 . A A . 7 GLN O 1 1
17 11373 1 1 7 GLN OE1 O -2.428 -11.791 -10.077 1.00 . A A . 7 GLN OE1 1 1
17 11374 1 1 8 LYS C C -4.680 -10.513 -17.801 1.00 . A A . 8 LYS C 1 1
17 11375 1 1 8 LYS CA C -3.641 -11.480 -17.231 1.00 . A A . 8 LYS CA 1 1
17 11376 1 1 8 LYS CB C -4.074 -12.947 -17.277 1.00 . A A . 8 LYS CB 1 1
17 11377 1 1 8 LYS CD C -4.581 -14.578 -15.421 1.00 . A A . 8 LYS CD 1 1
17 11378 1 1 8 LYS CE C -4.575 -14.415 -13.900 1.00 . A A . 8 LYS CE 1 1
17 11379 1 1 8 LYS CG C -5.006 -13.280 -16.110 1.00 . A A . 8 LYS CG 1 1
17 11380 1 1 8 LYS H H -3.683 -10.202 -15.586 1.00 . A A . 8 LYS H 1 1
17 11381 1 1 8 LYS HA H -2.729 -11.395 -17.822 1.00 . A A . 8 LYS HA 1 1
17 11382 1 1 8 LYS HB2 H -4.579 -13.151 -18.221 1.00 . A A . 8 LYS HB2 1 1
17 11383 1 1 8 LYS HB3 H -3.195 -13.590 -17.240 1.00 . A A . 8 LYS HB3 1 1
17 11384 1 1 8 LYS HD2 H -5.260 -15.382 -15.702 1.00 . A A . 8 LYS HD2 1 1
17 11385 1 1 8 LYS HD3 H -3.587 -14.866 -15.764 1.00 . A A . 8 LYS HD3 1 1
17 11386 1 1 8 LYS HE2 H -3.553 -14.480 -13.526 1.00 . A A . 8 LYS HE2 1 1
17 11387 1 1 8 LYS HE3 H -4.949 -13.427 -13.633 1.00 . A A . 8 LYS HE3 1 1
17 11388 1 1 8 LYS HG2 H -4.999 -12.462 -15.389 1.00 . A A . 8 LYS HG2 1 1
17 11389 1 1 8 LYS HG3 H -6.029 -13.375 -16.474 1.00 . A A . 8 LYS HG3 1 1
17 11390 1 1 8 LYS HZ1 H -6.118 -15.755 -13.905 1.00 . A A . 8 LYS HZ1 1 1
17 11391 1 1 8 LYS HZ2 H -4.837 -16.238 -13.015 1.00 . A A . 8 LYS HZ2 1 1
17 11392 1 1 8 LYS HZ3 H -5.841 -15.084 -12.442 1.00 . A A . 8 LYS HZ3 1 1
17 11393 1 1 8 LYS N N -3.316 -11.088 -15.870 1.00 . A A . 8 LYS N 1 1
17 11394 1 1 8 LYS NZ N -5.410 -15.458 -13.264 1.00 . A A . 8 LYS NZ 1 1
17 11395 1 1 8 LYS O O -4.343 -9.619 -18.575 1.00 . A A . 8 LYS O 1 1
17 11396 1 1 9 TYR C C -6.582 -8.419 -17.937 1.00 . A A . 9 TYR C 1 1
17 11397 1 1 9 TYR CA C -7.015 -9.884 -17.857 1.00 . A A . 9 TYR CA 1 1
17 11398 1 1 9 TYR CB C -8.123 -10.020 -16.811 1.00 . A A . 9 TYR CB 1 1
17 11399 1 1 9 TYR CD1 C -6.656 -9.634 -14.797 1.00 . A A . 9 TYR CD1 1 1
17 11400 1 1 9 TYR CD2 C -8.690 -8.391 -14.972 1.00 . A A . 9 TYR CD2 1 1
17 11401 1 1 9 TYR CE1 C -6.364 -8.981 -13.547 1.00 . A A . 9 TYR CE1 1 1
17 11402 1 1 9 TYR CE2 C -8.399 -7.738 -13.722 1.00 . A A . 9 TYR CE2 1 1
17 11403 1 1 9 TYR CG C -7.813 -9.326 -15.483 1.00 . A A . 9 TYR CG 1 1
17 11404 1 1 9 TYR CZ C -7.250 -8.065 -13.071 1.00 . A A . 9 TYR CZ 1 1
17 11405 1 1 9 TYR H H -6.190 -11.455 -16.766 1.00 . A A . 9 TYR H 1 1
17 11406 1 1 9 TYR HA H -7.305 -10.224 -18.851 1.00 . A A . 9 TYR HA 1 1
17 11407 1 1 9 TYR HB2 H -9.046 -9.607 -17.218 1.00 . A A . 9 TYR HB2 1 1
17 11408 1 1 9 TYR HB3 H -8.303 -11.078 -16.623 1.00 . A A . 9 TYR HB3 1 1
17 11409 1 1 9 TYR HD1 H -5.963 -10.372 -15.201 1.00 . A A . 9 TYR HD1 1 1
17 11410 1 1 9 TYR HD2 H -9.604 -8.148 -15.514 1.00 . A A . 9 TYR HD2 1 1
17 11411 1 1 9 TYR HE1 H -5.454 -9.215 -12.995 1.00 . A A . 9 TYR HE1 1 1
17 11412 1 1 9 TYR HE2 H -9.083 -6.999 -13.306 1.00 . A A . 9 TYR HE2 1 1
17 11413 1 1 9 TYR HH H -7.465 -7.901 -11.146 1.00 . A A . 9 TYR HH 1 1
17 11414 1 1 9 TYR N N -5.924 -10.726 -17.396 1.00 . A A . 9 TYR N 1 1
17 11415 1 1 9 TYR O O -7.112 -7.654 -18.741 1.00 . A A . 9 TYR O 1 1
17 11416 1 1 9 TYR OH O -6.974 -7.449 -11.891 1.00 . A A . 9 TYR OH 1 1
17 11417 1 1 10 TYR C C -3.604 -6.699 -16.793 1.00 . A A . 10 TYR C 1 1
17 11418 1 1 10 TYR CA C -5.111 -6.713 -17.058 1.00 . A A . 10 TYR CA 1 1
17 11419 1 1 10 TYR CB C -5.827 -6.023 -15.894 1.00 . A A . 10 TYR CB 1 1
17 11420 1 1 10 TYR CD1 C -4.317 -7.201 -14.254 1.00 . A A . 10 TYR CD1 1 1
17 11421 1 1 10 TYR CD2 C -5.121 -5.022 -13.691 1.00 . A A . 10 TYR CD2 1 1
17 11422 1 1 10 TYR CE1 C -3.598 -7.259 -13.008 1.00 . A A . 10 TYR CE1 1 1
17 11423 1 1 10 TYR CE2 C -4.402 -5.079 -12.444 1.00 . A A . 10 TYR CE2 1 1
17 11424 1 1 10 TYR CG C -5.063 -6.084 -14.570 1.00 . A A . 10 TYR CG 1 1
17 11425 1 1 10 TYR CZ C -3.676 -6.195 -12.164 1.00 . A A . 10 TYR CZ 1 1
17 11426 1 1 10 TYR H H -5.195 -8.701 -16.442 1.00 . A A . 10 TYR H 1 1
17 11427 1 1 10 TYR HA H -5.306 -6.255 -18.027 1.00 . A A . 10 TYR HA 1 1
17 11428 1 1 10 TYR HB2 H -5.999 -4.979 -16.155 1.00 . A A . 10 TYR HB2 1 1
17 11429 1 1 10 TYR HB3 H -6.805 -6.484 -15.759 1.00 . A A . 10 TYR HB3 1 1
17 11430 1 1 10 TYR HD1 H -4.272 -8.040 -14.949 1.00 . A A . 10 TYR HD1 1 1
17 11431 1 1 10 TYR HD2 H -5.710 -4.139 -13.940 1.00 . A A . 10 TYR HD2 1 1
17 11432 1 1 10 TYR HE1 H -3.005 -8.135 -12.746 1.00 . A A . 10 TYR HE1 1 1
17 11433 1 1 10 TYR HE2 H -4.439 -4.247 -11.741 1.00 . A A . 10 TYR HE2 1 1
17 11434 1 1 10 TYR HH H -3.640 -6.339 -10.226 1.00 . A A . 10 TYR HH 1 1
17 11435 1 1 10 TYR N N -5.621 -8.072 -17.093 1.00 . A A . 10 TYR N 1 1
17 11436 1 1 10 TYR O O -3.032 -5.653 -16.493 1.00 . A A . 10 TYR O 1 1
17 11437 1 1 10 TYR OH O -2.998 -6.249 -10.987 1.00 . A A . 10 TYR OH 1 1
17 11438 1 1 11 CYS C C -0.870 -6.822 -17.347 1.00 . A A . 11 CYS C 1 1
17 11439 1 1 11 CYS CA C -1.574 -8.011 -16.692 1.00 . A A . 11 CYS CA 1 1
17 11440 1 1 11 CYS CB C -1.046 -9.348 -17.217 1.00 . A A . 11 CYS CB 1 1
17 11441 1 1 11 CYS H H -3.477 -8.721 -17.158 1.00 . A A . 11 CYS H 1 1
17 11442 1 1 11 CYS HA H -1.423 -8.004 -15.612 1.00 . A A . 11 CYS HA 1 1
17 11443 1 1 11 CYS HB2 H -1.155 -10.099 -16.434 1.00 . A A . 11 CYS HB2 1 1
17 11444 1 1 11 CYS HB3 H -1.669 -9.666 -18.053 1.00 . A A . 11 CYS HB3 1 1
17 11445 1 1 11 CYS N N -3.004 -7.875 -16.914 1.00 . A A . 11 CYS N 1 1
17 11446 1 1 11 CYS O O -1.184 -6.457 -18.480 1.00 . A A . 11 CYS O 1 1
17 11447 1 1 11 CYS SG S 0.700 -9.321 -17.763 1.00 . A A . 11 CYS SG 1 1
17 11448 1 1 12 ARG C C 0.035 -3.815 -16.872 1.00 . A A . 12 ARG C 1 1
17 11449 1 1 12 ARG CA C 0.819 -5.108 -17.103 1.00 . A A . 12 ARG CA 1 1
17 11450 1 1 12 ARG CB C 1.121 -5.254 -18.596 1.00 . A A . 12 ARG CB 1 1
17 11451 1 1 12 ARG CD C 3.637 -5.179 -18.754 1.00 . A A . 12 ARG CD 1 1
17 11452 1 1 12 ARG CG C 2.335 -4.412 -18.994 1.00 . A A . 12 ARG CG 1 1
17 11453 1 1 12 ARG CZ C 5.102 -4.074 -20.440 1.00 . A A . 12 ARG CZ 1 1
17 11454 1 1 12 ARG H H 0.317 -6.552 -15.687 1.00 . A A . 12 ARG H 1 1
17 11455 1 1 12 ARG HA H 1.745 -5.114 -16.528 1.00 . A A . 12 ARG HA 1 1
17 11456 1 1 12 ARG HB2 H 1.307 -6.301 -18.832 1.00 . A A . 12 ARG HB2 1 1
17 11457 1 1 12 ARG HB3 H 0.253 -4.945 -19.178 1.00 . A A . 12 ARG HB3 1 1
17 11458 1 1 12 ARG HD2 H 3.724 -5.442 -17.700 1.00 . A A . 12 ARG HD2 1 1
17 11459 1 1 12 ARG HD3 H 3.628 -6.113 -19.316 1.00 . A A . 12 ARG HD3 1 1
17 11460 1 1 12 ARG HE H 5.382 -3.980 -18.449 1.00 . A A . 12 ARG HE 1 1
17 11461 1 1 12 ARG HG2 H 2.260 -4.135 -20.046 1.00 . A A . 12 ARG HG2 1 1
17 11462 1 1 12 ARG HG3 H 2.343 -3.485 -18.421 1.00 . A A . 12 ARG HG3 1 1
17 11463 1 1 12 ARG HH11 H 3.544 -5.119 -21.224 1.00 . A A . 12 ARG HH11 1 1
17 11464 1 1 12 ARG HH12 H 4.572 -4.345 -22.384 1.00 . A A . 12 ARG HH12 1 1
17 11465 1 1 12 ARG HH21 H 6.739 -2.959 -19.978 1.00 . A A . 12 ARG HH21 1 1
17 11466 1 1 12 ARG HH22 H 6.402 -3.108 -21.670 1.00 . A A . 12 ARG HH22 1 1
17 11467 1 1 12 ARG N N 0.068 -6.249 -16.608 1.00 . A A . 12 ARG N 1 1
17 11468 1 1 12 ARG NE N 4.794 -4.353 -19.166 1.00 . A A . 12 ARG NE 1 1
17 11469 1 1 12 ARG NH1 N 4.342 -4.553 -21.433 1.00 . A A . 12 ARG NH1 1 1
17 11470 1 1 12 ARG NH2 N 6.171 -3.316 -20.720 1.00 . A A . 12 ARG NH2 1 1
17 11471 1 1 12 ARG O O -0.256 -3.084 -17.817 1.00 . A A . 12 ARG O 1 1
17 11472 1 1 13 VAL C C -0.241 -1.140 -15.665 1.00 . A A . 13 VAL C 1 1
17 11473 1 1 13 VAL CA C -1.031 -2.381 -15.242 1.00 . A A . 13 VAL CA 1 1
17 11474 1 1 13 VAL CB C -1.351 -2.404 -13.746 1.00 . A A . 13 VAL CB 1 1
17 11475 1 1 13 VAL CG1 C -1.821 -1.030 -13.265 1.00 . A A . 13 VAL CG1 1 1
17 11476 1 1 13 VAL CG2 C -2.387 -3.482 -13.424 1.00 . A A . 13 VAL CG2 1 1
17 11477 1 1 13 VAL H H -0.045 -4.173 -14.846 1.00 . A A . 13 VAL H 1 1
17 11478 1 1 13 VAL HA H -1.973 -2.400 -15.789 1.00 . A A . 13 VAL HA 1 1
17 11479 1 1 13 VAL HB H -0.434 -2.650 -13.211 1.00 . A A . 13 VAL HB 1 1
17 11480 1 1 13 VAL HG11 H -2.133 -1.097 -12.222 1.00 . A A . 13 VAL HG11 1 1
17 11481 1 1 13 VAL HG12 H -1.004 -0.314 -13.354 1.00 . A A . 13 VAL HG12 1 1
17 11482 1 1 13 VAL HG13 H -2.662 -0.699 -13.875 1.00 . A A . 13 VAL HG13 1 1
17 11483 1 1 13 VAL HG21 H -1.879 -4.385 -13.084 1.00 . A A . 13 VAL HG21 1 1
17 11484 1 1 13 VAL HG22 H -3.053 -3.123 -12.639 1.00 . A A . 13 VAL HG22 1 1
17 11485 1 1 13 VAL HG23 H -2.968 -3.707 -14.318 1.00 . A A . 13 VAL HG23 1 1
17 11486 1 1 13 VAL N N -0.285 -3.573 -15.609 1.00 . A A . 13 VAL N 1 1
17 11487 1 1 13 VAL O O 0.979 -1.197 -15.811 1.00 . A A . 13 VAL O 1 1
17 11488 1 1 14 ARG C C 0.111 1.120 -17.710 1.00 . A A . 14 ARG C 1 1
17 11489 1 1 14 ARG CA C -0.353 1.203 -16.255 1.00 . A A . 14 ARG CA 1 1
17 11490 1 1 14 ARG CB C 0.844 1.540 -15.363 1.00 . A A . 14 ARG CB 1 1
17 11491 1 1 14 ARG CD C -0.156 3.224 -13.774 1.00 . A A . 14 ARG CD 1 1
17 11492 1 1 14 ARG CG C 0.814 3.009 -14.938 1.00 . A A . 14 ARG CG 1 1
17 11493 1 1 14 ARG CZ C -2.339 4.377 -13.437 1.00 . A A . 14 ARG CZ 1 1
17 11494 1 1 14 ARG H H -1.962 -0.012 -15.730 1.00 . A A . 14 ARG H 1 1
17 11495 1 1 14 ARG HA H -1.137 1.951 -16.135 1.00 . A A . 14 ARG HA 1 1
17 11496 1 1 14 ARG HB2 H 0.835 0.902 -14.480 1.00 . A A . 14 ARG HB2 1 1
17 11497 1 1 14 ARG HB3 H 1.770 1.331 -15.898 1.00 . A A . 14 ARG HB3 1 1
17 11498 1 1 14 ARG HD2 H -0.456 2.262 -13.358 1.00 . A A . 14 ARG HD2 1 1
17 11499 1 1 14 ARG HD3 H 0.337 3.777 -12.976 1.00 . A A . 14 ARG HD3 1 1
17 11500 1 1 14 ARG HE H -1.421 4.172 -15.216 1.00 . A A . 14 ARG HE 1 1
17 11501 1 1 14 ARG HG2 H 1.814 3.327 -14.645 1.00 . A A . 14 ARG HG2 1 1
17 11502 1 1 14 ARG HG3 H 0.517 3.630 -15.783 1.00 . A A . 14 ARG HG3 1 1
17 11503 1 1 14 ARG HH11 H -1.506 3.624 -11.741 1.00 . A A . 14 ARG HH11 1 1
17 11504 1 1 14 ARG HH12 H -3.024 4.429 -11.522 1.00 . A A . 14 ARG HH12 1 1
17 11505 1 1 14 ARG HH21 H -3.424 5.234 -14.928 1.00 . A A . 14 ARG HH21 1 1
17 11506 1 1 14 ARG HH22 H -4.123 5.351 -13.347 1.00 . A A . 14 ARG HH22 1 1
17 11507 1 1 14 ARG N N -0.970 -0.049 -15.851 1.00 . A A . 14 ARG N 1 1
17 11508 1 1 14 ARG NE N -1.349 3.965 -14.240 1.00 . A A . 14 ARG NE 1 1
17 11509 1 1 14 ARG NH1 N -2.285 4.122 -12.122 1.00 . A A . 14 ARG NH1 1 1
17 11510 1 1 14 ARG NH2 N -3.384 5.044 -13.947 1.00 . A A . 14 ARG NH2 1 1
17 11511 1 1 14 ARG O O 0.296 0.029 -18.246 1.00 . A A . 14 ARG O 1 1
17 11512 1 1 15 GLY C C -0.153 1.495 -20.594 1.00 . A A . 15 GLY C 1 1
17 11513 1 1 15 GLY CA C 0.726 2.363 -19.692 1.00 . A A . 15 GLY CA 1 1
17 11514 1 1 15 GLY H H 0.134 3.173 -17.866 1.00 . A A . 15 GLY H 1 1
17 11515 1 1 15 GLY HA2 H 0.693 3.398 -20.033 1.00 . A A . 15 GLY HA2 1 1
17 11516 1 1 15 GLY HA3 H 1.763 2.037 -19.766 1.00 . A A . 15 GLY HA3 1 1
17 11517 1 1 15 GLY N N 0.287 2.289 -18.309 1.00 . A A . 15 GLY N 1 1
17 11518 1 1 15 GLY O O -1.364 1.412 -20.393 1.00 . A A . 15 GLY O 1 1
17 11519 1 1 16 ALA C C 0.049 -1.454 -22.145 1.00 . A A . 16 ALA C 1 1
17 11520 1 1 16 ALA CA C -0.218 0.010 -22.502 1.00 . A A . 16 ALA CA 1 1
17 11521 1 1 16 ALA CB C 0.208 0.348 -23.932 1.00 . A A . 16 ALA CB 1 1
17 11522 1 1 16 ALA H H 1.475 0.942 -21.725 1.00 . A A . 16 ALA H 1 1
17 11523 1 1 16 ALA HA H -1.284 0.212 -22.396 1.00 . A A . 16 ALA HA 1 1
17 11524 1 1 16 ALA HB1 H -0.159 -0.421 -24.612 1.00 . A A . 16 ALA HB1 1 1
17 11525 1 1 16 ALA HB2 H -0.210 1.314 -24.217 1.00 . A A . 16 ALA HB2 1 1
17 11526 1 1 16 ALA HB3 H 1.296 0.392 -23.986 1.00 . A A . 16 ALA HB3 1 1
17 11527 1 1 16 ALA N N 0.490 0.869 -21.569 1.00 . A A . 16 ALA N 1 1
17 11528 1 1 16 ALA O O 1.157 -1.951 -22.337 1.00 . A A . 16 ALA O 1 1
17 11529 1 1 17 ILE C C -0.775 -4.365 -22.503 1.00 . A A . 17 ILE C 1 1
17 11530 1 1 17 ILE CA C -0.877 -3.499 -21.245 1.00 . A A . 17 ILE CA 1 1
17 11531 1 1 17 ILE CB C -2.031 -3.892 -20.321 1.00 . A A . 17 ILE CB 1 1
17 11532 1 1 17 ILE CD1 C -4.499 -4.408 -20.333 1.00 . A A . 17 ILE CD1 1 1
17 11533 1 1 17 ILE CG1 C -3.188 -4.500 -21.116 1.00 . A A . 17 ILE CG1 1 1
17 11534 1 1 17 ILE CG2 C -2.483 -2.701 -19.472 1.00 . A A . 17 ILE CG2 1 1
17 11535 1 1 17 ILE H H -1.884 -1.691 -21.478 1.00 . A A . 17 ILE H 1 1
17 11536 1 1 17 ILE HA H 0.045 -3.609 -20.674 1.00 . A A . 17 ILE HA 1 1
17 11537 1 1 17 ILE HB H -1.673 -4.659 -19.634 1.00 . A A . 17 ILE HB 1 1
17 11538 1 1 17 ILE HD11 H -4.772 -3.361 -20.202 1.00 . A A . 17 ILE HD11 1 1
17 11539 1 1 17 ILE HD12 H -5.287 -4.923 -20.883 1.00 . A A . 17 ILE HD12 1 1
17 11540 1 1 17 ILE HD13 H -4.373 -4.876 -19.357 1.00 . A A . 17 ILE HD13 1 1
17 11541 1 1 17 ILE HG12 H -3.292 -3.981 -22.069 1.00 . A A . 17 ILE HG12 1 1
17 11542 1 1 17 ILE HG13 H -2.968 -5.543 -21.343 1.00 . A A . 17 ILE HG13 1 1
17 11543 1 1 17 ILE HG21 H -1.621 -2.077 -19.234 1.00 . A A . 17 ILE HG21 1 1
17 11544 1 1 17 ILE HG22 H -3.213 -2.114 -20.029 1.00 . A A . 17 ILE HG22 1 1
17 11545 1 1 17 ILE HG23 H -2.935 -3.064 -18.549 1.00 . A A . 17 ILE HG23 1 1
17 11546 1 1 17 ILE N N -0.986 -2.103 -21.631 1.00 . A A . 17 ILE N 1 1
17 11547 1 1 17 ILE O O -1.371 -4.046 -23.530 1.00 . A A . 17 ILE O 1 1
17 11548 1 1 18 CYS C C 0.794 -5.578 -24.655 1.00 . A A . 18 CYS C 1 1
17 11549 1 1 18 CYS CA C 0.173 -6.357 -23.494 1.00 . A A . 18 CYS CA 1 1
17 11550 1 1 18 CYS CB C -1.138 -7.034 -23.898 1.00 . A A . 18 CYS CB 1 1
17 11551 1 1 18 CYS H H 0.467 -5.696 -21.541 1.00 . A A . 18 CYS H 1 1
17 11552 1 1 18 CYS HA H 0.849 -7.139 -23.147 1.00 . A A . 18 CYS HA 1 1
17 11553 1 1 18 CYS HB2 H -1.748 -6.315 -24.446 1.00 . A A . 18 CYS HB2 1 1
17 11554 1 1 18 CYS HB3 H -0.913 -7.850 -24.584 1.00 . A A . 18 CYS HB3 1 1
17 11555 1 1 18 CYS N N -0.015 -5.443 -22.380 1.00 . A A . 18 CYS N 1 1
17 11556 1 1 18 CYS O O 0.663 -4.357 -24.729 1.00 . A A . 18 CYS O 1 1
17 11557 1 1 18 CYS SG S -2.122 -7.695 -22.503 1.00 . A A . 18 CYS SG 1 1
17 11558 1 1 19 HIS C C 1.144 -4.709 -27.339 1.00 . A A . 19 HIS C 1 1
17 11559 1 1 19 HIS CA C 2.100 -5.710 -26.687 1.00 . A A . 19 HIS CA 1 1
17 11560 1 1 19 HIS CB C 2.591 -6.782 -27.662 1.00 . A A . 19 HIS CB 1 1
17 11561 1 1 19 HIS CD2 C 4.509 -6.588 -29.426 1.00 . A A . 19 HIS CD2 1 1
17 11562 1 1 19 HIS CE1 C 3.685 -4.939 -30.604 1.00 . A A . 19 HIS CE1 1 1
17 11563 1 1 19 HIS CG C 3.319 -6.231 -28.865 1.00 . A A . 19 HIS CG 1 1
17 11564 1 1 19 HIS H H 1.560 -7.308 -25.466 1.00 . A A . 19 HIS H 1 1
17 11565 1 1 19 HIS HA H 2.973 -5.175 -26.314 1.00 . A A . 19 HIS HA 1 1
17 11566 1 1 19 HIS HB2 H 3.253 -7.465 -27.130 1.00 . A A . 19 HIS HB2 1 1
17 11567 1 1 19 HIS HB3 H 1.736 -7.367 -28.003 1.00 . A A . 19 HIS HB3 1 1
17 11568 1 1 19 HIS HD1 H 1.962 -4.707 -29.471 1.00 . A A . 19 HIS HD1 1 1
17 11569 1 1 19 HIS HD2 H 5.169 -7.381 -29.072 1.00 . A A . 19 HIS HD2 1 1
17 11570 1 1 19 HIS HE1 H 3.578 -4.174 -31.372 1.00 . A A . 19 HIS HE1 1 1
17 11571 1 1 19 HIS HE2 H 5.553 -5.812 -31.042 1.00 . A A . 19 HIS HE2 1 1
17 11572 1 1 19 HIS N N 1.458 -6.316 -25.533 1.00 . A A . 19 HIS N 1 1
17 11573 1 1 19 HIS ND1 N 2.823 -5.189 -29.629 1.00 . A A . 19 HIS ND1 1 1
17 11574 1 1 19 HIS NE2 N 4.729 -5.808 -30.477 1.00 . A A . 19 HIS NE2 1 1
17 11575 1 1 19 HIS O O -0.045 -4.986 -27.487 1.00 . A A . 19 HIS O 1 1
17 11576 1 1 20 PRO C C 0.608 -2.848 -29.806 1.00 . A A . 20 PRO C 1 1
17 11577 1 1 20 PRO CA C 0.926 -2.490 -28.353 1.00 . A A . 20 PRO CA 1 1
17 11578 1 1 20 PRO CB C 1.765 -1.230 -28.221 1.00 . A A . 20 PRO CB 1 1
17 11579 1 1 20 PRO CD C 3.119 -3.171 -27.560 1.00 . A A . 20 PRO CD 1 1
17 11580 1 1 20 PRO CG C 3.183 -1.700 -27.939 1.00 . A A . 20 PRO CG 1 1
17 11581 1 1 20 PRO HA H 0.042 -2.397 -27.895 1.00 . A A . 20 PRO HA 1 1
17 11582 1 1 20 PRO HB2 H 1.725 -0.637 -29.135 1.00 . A A . 20 PRO HB2 1 1
17 11583 1 1 20 PRO HB3 H 1.395 -0.597 -27.414 1.00 . A A . 20 PRO HB3 1 1
17 11584 1 1 20 PRO HD2 H 3.760 -3.773 -28.204 1.00 . A A . 20 PRO HD2 1 1
17 11585 1 1 20 PRO HD3 H 3.455 -3.331 -26.536 1.00 . A A . 20 PRO HD3 1 1
17 11586 1 1 20 PRO HG2 H 3.814 -1.559 -28.817 1.00 . A A . 20 PRO HG2 1 1
17 11587 1 1 20 PRO HG3 H 3.625 -1.116 -27.132 1.00 . A A . 20 PRO HG3 1 1
17 11588 1 1 20 PRO N N 1.714 -3.534 -27.720 1.00 . A A . 20 PRO N 1 1
17 11589 1 1 20 PRO O O 1.465 -3.360 -30.525 1.00 . A A . 20 PRO O 1 1
17 11590 1 1 21 VAL C C -1.479 -4.319 -31.649 1.00 . A A . 21 VAL C 1 1
17 11591 1 1 21 VAL CA C -1.068 -2.849 -31.550 1.00 . A A . 21 VAL CA 1 1
17 11592 1 1 21 VAL CB C 0.026 -2.466 -32.549 1.00 . A A . 21 VAL CB 1 1
17 11593 1 1 21 VAL CG1 C -0.557 -2.261 -33.948 1.00 . A A . 21 VAL CG1 1 1
17 11594 1 1 21 VAL CG2 C 0.782 -1.220 -32.082 1.00 . A A . 21 VAL CG2 1 1
17 11595 1 1 21 VAL H H -1.317 -2.147 -29.604 1.00 . A A . 21 VAL H 1 1
17 11596 1 1 21 VAL HA H -1.940 -2.226 -31.749 1.00 . A A . 21 VAL HA 1 1
17 11597 1 1 21 VAL HB H 0.737 -3.290 -32.599 1.00 . A A . 21 VAL HB 1 1
17 11598 1 1 21 VAL HG11 H -1.195 -1.377 -33.951 1.00 . A A . 21 VAL HG11 1 1
17 11599 1 1 21 VAL HG12 H 0.254 -2.126 -34.664 1.00 . A A . 21 VAL HG12 1 1
17 11600 1 1 21 VAL HG13 H -1.146 -3.134 -34.228 1.00 . A A . 21 VAL HG13 1 1
17 11601 1 1 21 VAL HG21 H 1.756 -1.512 -31.689 1.00 . A A . 21 VAL HG21 1 1
17 11602 1 1 21 VAL HG22 H 0.919 -0.542 -32.924 1.00 . A A . 21 VAL HG22 1 1
17 11603 1 1 21 VAL HG23 H 0.210 -0.719 -31.301 1.00 . A A . 21 VAL HG23 1 1
17 11604 1 1 21 VAL N N -0.626 -2.564 -30.195 1.00 . A A . 21 VAL N 1 1
17 11605 1 1 21 VAL O O -2.600 -4.628 -32.050 1.00 . A A . 21 VAL O 1 1
17 11606 1 1 22 PHE C C 0.261 -7.384 -30.528 1.00 . A A . 22 PHE C 1 1
17 11607 1 1 22 PHE CA C -0.802 -6.617 -31.318 1.00 . A A . 22 PHE CA 1 1
17 11608 1 1 22 PHE CB C -0.733 -7.041 -32.786 1.00 . A A . 22 PHE CB 1 1
17 11609 1 1 22 PHE CD1 C 1.751 -6.738 -32.694 1.00 . A A . 22 PHE CD1 1 1
17 11610 1 1 22 PHE CD2 C 0.873 -8.211 -34.310 1.00 . A A . 22 PHE CD2 1 1
17 11611 1 1 22 PHE CE1 C 3.065 -7.017 -33.154 1.00 . A A . 22 PHE CE1 1 1
17 11612 1 1 22 PHE CE2 C 2.188 -8.490 -34.770 1.00 . A A . 22 PHE CE2 1 1
17 11613 1 1 22 PHE CG C 0.683 -7.341 -33.282 1.00 . A A . 22 PHE CG 1 1
17 11614 1 1 22 PHE CZ C 3.256 -7.886 -34.182 1.00 . A A . 22 PHE CZ 1 1
17 11615 1 1 22 PHE H H 0.359 -4.927 -30.951 1.00 . A A . 22 PHE H 1 1
17 11616 1 1 22 PHE HA H -1.780 -6.787 -30.867 1.00 . A A . 22 PHE HA 1 1
17 11617 1 1 22 PHE HB2 H -1.352 -7.927 -32.927 1.00 . A A . 22 PHE HB2 1 1
17 11618 1 1 22 PHE HB3 H -1.163 -6.251 -33.402 1.00 . A A . 22 PHE HB3 1 1
17 11619 1 1 22 PHE HD1 H 1.598 -6.041 -31.871 1.00 . A A . 22 PHE HD1 1 1
17 11620 1 1 22 PHE HD2 H 0.017 -8.694 -34.780 1.00 . A A . 22 PHE HD2 1 1
17 11621 1 1 22 PHE HE1 H 3.921 -6.533 -32.684 1.00 . A A . 22 PHE HE1 1 1
17 11622 1 1 22 PHE HE2 H 2.340 -9.187 -35.593 1.00 . A A . 22 PHE HE2 1 1
17 11623 1 1 22 PHE HZ H 4.264 -8.100 -34.535 1.00 . A A . 22 PHE HZ 1 1
17 11624 1 1 22 PHE N N -0.550 -5.187 -31.276 1.00 . A A . 22 PHE N 1 1
17 11625 1 1 22 PHE O O 1.103 -6.781 -29.866 1.00 . A A . 22 PHE O 1 1
17 11626 1 1 23 CYS C C 1.811 -10.463 -30.956 1.00 . A A . 23 CYS C 1 1
17 11627 1 1 23 CYS CA C 1.130 -9.560 -29.926 1.00 . A A . 23 CYS CA 1 1
17 11628 1 1 23 CYS CB C 0.451 -10.367 -28.819 1.00 . A A . 23 CYS CB 1 1
17 11629 1 1 23 CYS H H -0.503 -9.187 -31.164 1.00 . A A . 23 CYS H 1 1
17 11630 1 1 23 CYS HA H 1.856 -8.901 -29.449 1.00 . A A . 23 CYS HA 1 1
17 11631 1 1 23 CYS HB2 H -0.307 -9.743 -28.345 1.00 . A A . 23 CYS HB2 1 1
17 11632 1 1 23 CYS HB3 H -0.069 -11.212 -29.271 1.00 . A A . 23 CYS HB3 1 1
17 11633 1 1 23 CYS N N 0.186 -8.704 -30.624 1.00 . A A . 23 CYS N 1 1
17 11634 1 1 23 CYS O O 1.142 -11.083 -31.782 1.00 . A A . 23 CYS O 1 1
17 11635 1 1 23 CYS SG S 1.582 -10.999 -27.526 1.00 . A A . 23 CYS SG 1 1
17 11636 1 1 24 PRO C C 3.836 -12.811 -31.425 1.00 . A A . 24 PRO C 1 1
17 11637 1 1 24 PRO CA C 3.946 -11.329 -31.786 1.00 . A A . 24 PRO CA 1 1
17 11638 1 1 24 PRO CB C 5.365 -10.795 -31.681 1.00 . A A . 24 PRO CB 1 1
17 11639 1 1 24 PRO CD C 3.993 -9.791 -29.907 1.00 . A A . 24 PRO CD 1 1
17 11640 1 1 24 PRO CG C 5.421 -10.014 -30.378 1.00 . A A . 24 PRO CG 1 1
17 11641 1 1 24 PRO HA H 3.587 -11.247 -32.716 1.00 . A A . 24 PRO HA 1 1
17 11642 1 1 24 PRO HB2 H 6.090 -11.609 -31.680 1.00 . A A . 24 PRO HB2 1 1
17 11643 1 1 24 PRO HB3 H 5.606 -10.155 -32.530 1.00 . A A . 24 PRO HB3 1 1
17 11644 1 1 24 PRO HD2 H 3.845 -10.173 -28.896 1.00 . A A . 24 PRO HD2 1 1
17 11645 1 1 24 PRO HD3 H 3.744 -8.730 -29.886 1.00 . A A . 24 PRO HD3 1 1
17 11646 1 1 24 PRO HG2 H 5.989 -10.564 -29.627 1.00 . A A . 24 PRO HG2 1 1
17 11647 1 1 24 PRO HG3 H 5.928 -9.061 -30.525 1.00 . A A . 24 PRO HG3 1 1
17 11648 1 1 24 PRO N N 3.167 -10.511 -30.872 1.00 . A A . 24 PRO N 1 1
17 11649 1 1 24 PRO O O 2.825 -13.248 -30.878 1.00 . A A . 24 PRO O 1 1
17 11650 1 1 25 ARG C C 6.275 -15.356 -30.850 1.00 . A A . 25 ARG C 1 1
17 11651 1 1 25 ARG CA C 4.927 -14.970 -31.463 1.00 . A A . 25 ARG CA 1 1
17 11652 1 1 25 ARG CB C 4.698 -15.790 -32.734 1.00 . A A . 25 ARG CB 1 1
17 11653 1 1 25 ARG CD C 3.161 -17.608 -33.566 1.00 . A A . 25 ARG CD 1 1
17 11654 1 1 25 ARG CG C 3.250 -16.274 -32.821 1.00 . A A . 25 ARG CG 1 1
17 11655 1 1 25 ARG CZ C 0.933 -18.344 -32.726 1.00 . A A . 25 ARG CZ 1 1
17 11656 1 1 25 ARG H H 5.710 -13.183 -32.192 1.00 . A A . 25 ARG H 1 1
17 11657 1 1 25 ARG HA H 4.114 -15.133 -30.756 1.00 . A A . 25 ARG HA 1 1
17 11658 1 1 25 ARG HB2 H 4.937 -15.186 -33.609 1.00 . A A . 25 ARG HB2 1 1
17 11659 1 1 25 ARG HB3 H 5.373 -16.647 -32.744 1.00 . A A . 25 ARG HB3 1 1
17 11660 1 1 25 ARG HD2 H 2.796 -17.444 -34.579 1.00 . A A . 25 ARG HD2 1 1
17 11661 1 1 25 ARG HD3 H 4.152 -18.052 -33.652 1.00 . A A . 25 ARG HD3 1 1
17 11662 1 1 25 ARG HE H 2.654 -19.343 -32.422 1.00 . A A . 25 ARG HE 1 1
17 11663 1 1 25 ARG HG2 H 2.839 -16.386 -31.818 1.00 . A A . 25 ARG HG2 1 1
17 11664 1 1 25 ARG HG3 H 2.643 -15.527 -33.332 1.00 . A A . 25 ARG HG3 1 1
17 11665 1 1 25 ARG HH11 H 0.910 -16.604 -33.779 1.00 . A A . 25 ARG HH11 1 1
17 11666 1 1 25 ARG HH12 H -0.631 -17.129 -33.188 1.00 . A A . 25 ARG HH12 1 1
17 11667 1 1 25 ARG HH21 H 0.620 -20.036 -31.642 1.00 . A A . 25 ARG HH21 1 1
17 11668 1 1 25 ARG HH22 H -0.797 -19.095 -31.965 1.00 . A A . 25 ARG HH22 1 1
17 11669 1 1 25 ARG N N 4.892 -13.545 -31.747 1.00 . A A . 25 ARG N 1 1
17 11670 1 1 25 ARG NE N 2.255 -18.530 -32.846 1.00 . A A . 25 ARG NE 1 1
17 11671 1 1 25 ARG NH1 N 0.355 -17.268 -33.277 1.00 . A A . 25 ARG NH1 1 1
17 11672 1 1 25 ARG NH2 N 0.189 -19.234 -32.054 1.00 . A A . 25 ARG NH2 1 1
17 11673 1 1 25 ARG O O 7.273 -14.666 -31.052 1.00 . A A . 25 ARG O 1 1
17 11674 1 1 26 ARG C C 7.766 -16.125 -28.212 1.00 . A A . 26 ARG C 1 1
17 11675 1 1 26 ARG CA C 7.469 -16.943 -29.470 1.00 . A A . 26 ARG CA 1 1
17 11676 1 1 26 ARG CB C 8.668 -16.862 -30.417 1.00 . A A . 26 ARG CB 1 1
17 11677 1 1 26 ARG CD C 9.085 -19.061 -31.581 1.00 . A A . 26 ARG CD 1 1
17 11678 1 1 26 ARG CG C 9.469 -18.166 -30.401 1.00 . A A . 26 ARG CG 1 1
17 11679 1 1 26 ARG CZ C 8.595 -21.480 -31.924 1.00 . A A . 26 ARG CZ 1 1
17 11680 1 1 26 ARG H H 5.444 -17.012 -29.954 1.00 . A A . 26 ARG H 1 1
17 11681 1 1 26 ARG HA H 7.254 -17.982 -29.221 1.00 . A A . 26 ARG HA 1 1
17 11682 1 1 26 ARG HB2 H 8.322 -16.657 -31.431 1.00 . A A . 26 ARG HB2 1 1
17 11683 1 1 26 ARG HB3 H 9.311 -16.032 -30.126 1.00 . A A . 26 ARG HB3 1 1
17 11684 1 1 26 ARG HD2 H 8.130 -18.739 -31.996 1.00 . A A . 26 ARG HD2 1 1
17 11685 1 1 26 ARG HD3 H 9.825 -18.968 -32.375 1.00 . A A . 26 ARG HD3 1 1
17 11686 1 1 26 ARG HE H 9.244 -20.682 -30.194 1.00 . A A . 26 ARG HE 1 1
17 11687 1 1 26 ARG HG2 H 10.535 -17.942 -30.441 1.00 . A A . 26 ARG HG2 1 1
17 11688 1 1 26 ARG HG3 H 9.289 -18.695 -29.465 1.00 . A A . 26 ARG HG3 1 1
17 11689 1 1 26 ARG HH11 H 8.287 -20.311 -33.560 1.00 . A A . 26 ARG HH11 1 1
17 11690 1 1 26 ARG HH12 H 7.951 -21.996 -33.783 1.00 . A A . 26 ARG HH12 1 1
17 11691 1 1 26 ARG HH21 H 8.801 -22.905 -30.487 1.00 . A A . 26 ARG HH21 1 1
17 11692 1 1 26 ARG HH22 H 8.245 -23.481 -32.023 1.00 . A A . 26 ARG HH22 1 1
17 11693 1 1 26 ARG N N 6.260 -16.457 -30.114 1.00 . A A . 26 ARG N 1 1
17 11694 1 1 26 ARG NE N 8.993 -20.470 -31.138 1.00 . A A . 26 ARG NE 1 1
17 11695 1 1 26 ARG NH1 N 8.249 -21.242 -33.196 1.00 . A A . 26 ARG NH1 1 1
17 11696 1 1 26 ARG NH2 N 8.543 -22.727 -31.437 1.00 . A A . 26 ARG NH2 1 1
17 11697 1 1 26 ARG O O 8.540 -16.553 -27.357 1.00 . A A . 26 ARG O 1 1
17 11698 1 1 27 TYR C C 7.399 -14.878 -25.695 1.00 . A A . 27 TYR C 1 1
17 11699 1 1 27 TYR CA C 7.322 -14.081 -26.998 1.00 . A A . 27 TYR CA 1 1
17 11700 1 1 27 TYR CB C 6.088 -13.177 -26.957 1.00 . A A . 27 TYR CB 1 1
17 11701 1 1 27 TYR CD1 C 4.673 -15.211 -27.425 1.00 . A A . 27 TYR CD1 1 1
17 11702 1 1 27 TYR CD2 C 3.806 -13.065 -28.023 1.00 . A A . 27 TYR CD2 1 1
17 11703 1 1 27 TYR CE1 C 3.474 -15.834 -27.922 1.00 . A A . 27 TYR CE1 1 1
17 11704 1 1 27 TYR CE2 C 2.607 -13.688 -28.521 1.00 . A A . 27 TYR CE2 1 1
17 11705 1 1 27 TYR CG C 4.814 -13.839 -27.486 1.00 . A A . 27 TYR CG 1 1
17 11706 1 1 27 TYR CZ C 2.500 -15.042 -28.446 1.00 . A A . 27 TYR CZ 1 1
17 11707 1 1 27 TYR H H 6.507 -14.622 -28.837 1.00 . A A . 27 TYR H 1 1
17 11708 1 1 27 TYR HA H 8.258 -13.541 -27.141 1.00 . A A . 27 TYR HA 1 1
17 11709 1 1 27 TYR HB2 H 5.919 -12.857 -25.929 1.00 . A A . 27 TYR HB2 1 1
17 11710 1 1 27 TYR HB3 H 6.288 -12.279 -27.542 1.00 . A A . 27 TYR HB3 1 1
17 11711 1 1 27 TYR HD1 H 5.469 -15.822 -27.000 1.00 . A A . 27 TYR HD1 1 1
17 11712 1 1 27 TYR HD2 H 3.918 -11.982 -28.071 1.00 . A A . 27 TYR HD2 1 1
17 11713 1 1 27 TYR HE1 H 3.350 -16.916 -27.880 1.00 . A A . 27 TYR HE1 1 1
17 11714 1 1 27 TYR HE2 H 1.804 -13.089 -28.948 1.00 . A A . 27 TYR HE2 1 1
17 11715 1 1 27 TYR HH H 1.600 -16.454 -29.434 1.00 . A A . 27 TYR HH 1 1
17 11716 1 1 27 TYR N N 7.135 -14.963 -28.138 1.00 . A A . 27 TYR N 1 1
17 11717 1 1 27 TYR O O 8.466 -15.367 -25.324 1.00 . A A . 27 TYR O 1 1
17 11718 1 1 27 TYR OH O 1.368 -15.631 -28.916 1.00 . A A . 27 TYR OH 1 1
17 11719 1 1 28 LYS C C 4.953 -15.246 -22.996 1.00 . A A . 28 LYS C 1 1
17 11720 1 1 28 LYS CA C 6.180 -15.715 -23.781 1.00 . A A . 28 LYS CA 1 1
17 11721 1 1 28 LYS CB C 7.492 -15.584 -23.005 1.00 . A A . 28 LYS CB 1 1
17 11722 1 1 28 LYS CD C 7.450 -14.555 -20.703 1.00 . A A . 28 LYS CD 1 1
17 11723 1 1 28 LYS CE C 8.932 -14.224 -20.514 1.00 . A A . 28 LYS CE 1 1
17 11724 1 1 28 LYS CG C 7.275 -15.841 -21.512 1.00 . A A . 28 LYS CG 1 1
17 11725 1 1 28 LYS H H 5.393 -14.584 -25.343 1.00 . A A . 28 LYS H 1 1
17 11726 1 1 28 LYS HA H 6.053 -16.770 -24.024 1.00 . A A . 28 LYS HA 1 1
17 11727 1 1 28 LYS HB2 H 8.223 -16.291 -23.397 1.00 . A A . 28 LYS HB2 1 1
17 11728 1 1 28 LYS HB3 H 7.906 -14.586 -23.149 1.00 . A A . 28 LYS HB3 1 1
17 11729 1 1 28 LYS HD2 H 6.952 -13.730 -21.212 1.00 . A A . 28 LYS HD2 1 1
17 11730 1 1 28 LYS HD3 H 6.972 -14.665 -19.730 1.00 . A A . 28 LYS HD3 1 1
17 11731 1 1 28 LYS HE2 H 9.487 -14.488 -21.414 1.00 . A A . 28 LYS HE2 1 1
17 11732 1 1 28 LYS HE3 H 9.055 -13.151 -20.366 1.00 . A A . 28 LYS HE3 1 1
17 11733 1 1 28 LYS HG2 H 6.275 -16.244 -21.351 1.00 . A A . 28 LYS HG2 1 1
17 11734 1 1 28 LYS HG3 H 7.982 -16.594 -21.163 1.00 . A A . 28 LYS HG3 1 1
17 11735 1 1 28 LYS HZ1 H 10.288 -14.475 -19.006 1.00 . A A . 28 LYS HZ1 1 1
17 11736 1 1 28 LYS HZ2 H 8.790 -15.007 -18.632 1.00 . A A . 28 LYS HZ2 1 1
17 11737 1 1 28 LYS HZ3 H 9.741 -15.880 -19.632 1.00 . A A . 28 LYS HZ3 1 1
17 11738 1 1 28 LYS N N 6.255 -14.985 -25.035 1.00 . A A . 28 LYS N 1 1
17 11739 1 1 28 LYS NZ N 9.483 -14.956 -19.352 1.00 . A A . 28 LYS NZ 1 1
17 11740 1 1 28 LYS O O 5.067 -14.418 -22.094 1.00 . A A . 28 LYS O 1 1
17 11741 1 1 29 GLN C C 2.798 -15.189 -21.222 1.00 . A A . 29 GLN C 1 1
17 11742 1 1 29 GLN CA C 2.559 -15.446 -22.711 1.00 . A A . 29 GLN CA 1 1
17 11743 1 1 29 GLN CB C 1.506 -16.536 -22.916 1.00 . A A . 29 GLN CB 1 1
17 11744 1 1 29 GLN CD C -0.839 -16.532 -21.987 1.00 . A A . 29 GLN CD 1 1
17 11745 1 1 29 GLN CG C 0.105 -15.931 -23.030 1.00 . A A . 29 GLN CG 1 1
17 11746 1 1 29 GLN H H 3.722 -16.470 -24.103 1.00 . A A . 29 GLN H 1 1
17 11747 1 1 29 GLN HA H 2.224 -14.529 -23.196 1.00 . A A . 29 GLN HA 1 1
17 11748 1 1 29 GLN HB2 H 1.735 -17.103 -23.819 1.00 . A A . 29 GLN HB2 1 1
17 11749 1 1 29 GLN HB3 H 1.536 -17.238 -22.083 1.00 . A A . 29 GLN HB3 1 1
17 11750 1 1 29 GLN HE21 H -2.133 -16.972 -23.480 1.00 . A A . 29 GLN HE21 1 1
17 11751 1 1 29 GLN HE22 H -2.649 -17.434 -21.893 1.00 . A A . 29 GLN HE22 1 1
17 11752 1 1 29 GLN HG2 H 0.160 -14.850 -22.896 1.00 . A A . 29 GLN HG2 1 1
17 11753 1 1 29 GLN HG3 H -0.291 -16.108 -24.030 1.00 . A A . 29 GLN HG3 1 1
17 11754 1 1 29 GLN N N 3.807 -15.797 -23.368 1.00 . A A . 29 GLN N 1 1
17 11755 1 1 29 GLN NE2 N -1.967 -17.020 -22.495 1.00 . A A . 29 GLN NE2 1 1
17 11756 1 1 29 GLN O O 3.250 -16.076 -20.499 1.00 . A A . 29 GLN O 1 1
17 11757 1 1 29 GLN OE1 O -0.561 -16.552 -20.799 1.00 . A A . 29 GLN OE1 1 1
17 11758 1 1 30 ILE C C 1.294 -13.269 -18.804 1.00 . A A . 30 ILE C 1 1
17 11759 1 1 30 ILE CA C 2.660 -13.585 -19.416 1.00 . A A . 30 ILE CA 1 1
17 11760 1 1 30 ILE CB C 3.666 -12.439 -19.301 1.00 . A A . 30 ILE CB 1 1
17 11761 1 1 30 ILE CD1 C 6.099 -11.864 -19.635 1.00 . A A . 30 ILE CD1 1 1
17 11762 1 1 30 ILE CG1 C 4.934 -12.739 -20.103 1.00 . A A . 30 ILE CG1 1 1
17 11763 1 1 30 ILE CG2 C 3.975 -12.126 -17.835 1.00 . A A . 30 ILE CG2 1 1
17 11764 1 1 30 ILE H H 2.118 -13.255 -21.400 1.00 . A A . 30 ILE H 1 1
17 11765 1 1 30 ILE HA H 3.084 -14.441 -18.891 1.00 . A A . 30 ILE HA 1 1
17 11766 1 1 30 ILE HB H 3.217 -11.545 -19.733 1.00 . A A . 30 ILE HB 1 1
17 11767 1 1 30 ILE HD11 H 5.749 -10.842 -19.490 1.00 . A A . 30 ILE HD11 1 1
17 11768 1 1 30 ILE HD12 H 6.490 -12.252 -18.695 1.00 . A A . 30 ILE HD12 1 1
17 11769 1 1 30 ILE HD13 H 6.886 -11.874 -20.389 1.00 . A A . 30 ILE HD13 1 1
17 11770 1 1 30 ILE HG12 H 5.198 -13.791 -19.992 1.00 . A A . 30 ILE HG12 1 1
17 11771 1 1 30 ILE HG13 H 4.748 -12.568 -21.163 1.00 . A A . 30 ILE HG13 1 1
17 11772 1 1 30 ILE HG21 H 4.553 -12.943 -17.404 1.00 . A A . 30 ILE HG21 1 1
17 11773 1 1 30 ILE HG22 H 4.551 -11.202 -17.775 1.00 . A A . 30 ILE HG22 1 1
17 11774 1 1 30 ILE HG23 H 3.042 -12.009 -17.284 1.00 . A A . 30 ILE HG23 1 1
17 11775 1 1 30 ILE N N 2.485 -13.970 -20.806 1.00 . A A . 30 ILE N 1 1
17 11776 1 1 30 ILE O O 1.050 -13.565 -17.635 1.00 . A A . 30 ILE O 1 1
17 11777 1 1 31 GLY C C -1.698 -11.665 -20.305 1.00 . A A . 31 GLY C 1 1
17 11778 1 1 31 GLY CA C -0.896 -12.311 -19.173 1.00 . A A . 31 GLY CA 1 1
17 11779 1 1 31 GLY H H 0.645 -12.433 -20.569 1.00 . A A . 31 GLY H 1 1
17 11780 1 1 31 GLY HA2 H -1.416 -13.200 -18.816 1.00 . A A . 31 GLY HA2 1 1
17 11781 1 1 31 GLY HA3 H -0.828 -11.622 -18.331 1.00 . A A . 31 GLY HA3 1 1
17 11782 1 1 31 GLY N N 0.439 -12.671 -19.620 1.00 . A A . 31 GLY N 1 1
17 11783 1 1 31 GLY O O -1.434 -10.525 -20.685 1.00 . A A . 31 GLY O 1 1
17 11784 1 1 32 THR C C -4.518 -10.921 -21.362 1.00 . A A . 32 THR C 1 1
17 11785 1 1 32 THR CA C -3.503 -11.936 -21.891 1.00 . A A . 32 THR CA 1 1
17 11786 1 1 32 THR CB C -4.150 -13.147 -22.567 1.00 . A A . 32 THR CB 1 1
17 11787 1 1 32 THR CG2 C -3.119 -14.082 -23.202 1.00 . A A . 32 THR CG2 1 1
17 11788 1 1 32 THR H H -2.870 -13.346 -20.496 1.00 . A A . 32 THR H 1 1
17 11789 1 1 32 THR HA H -2.873 -11.412 -22.610 1.00 . A A . 32 THR HA 1 1
17 11790 1 1 32 THR HB H -4.894 -12.833 -23.298 1.00 . A A . 32 THR HB 1 1
17 11791 1 1 32 THR HG1 H -5.593 -13.562 -21.244 1.00 . A A . 32 THR HG1 1 1
17 11792 1 1 32 THR HG21 H -3.316 -15.107 -22.887 1.00 . A A . 32 THR HG21 1 1
17 11793 1 1 32 THR HG22 H -3.190 -14.016 -24.288 1.00 . A A . 32 THR HG22 1 1
17 11794 1 1 32 THR HG23 H -2.118 -13.790 -22.885 1.00 . A A . 32 THR HG23 1 1
17 11795 1 1 32 THR N N -2.661 -12.420 -20.811 1.00 . A A . 32 THR N 1 1
17 11796 1 1 32 THR O O -5.089 -11.110 -20.289 1.00 . A A . 32 THR O 1 1
17 11797 1 1 32 THR OG1 O -4.684 -13.904 -21.484 1.00 . A A . 32 THR OG1 1 1
17 11798 1 1 33 CYS C C -6.869 -8.914 -22.682 1.00 . A A . 33 CYS C 1 1
17 11799 1 1 33 CYS CA C -5.650 -8.821 -21.762 1.00 . A A . 33 CYS CA 1 1
17 11800 1 1 33 CYS CB C -5.002 -7.436 -21.812 1.00 . A A . 33 CYS CB 1 1
17 11801 1 1 33 CYS H H -4.245 -9.720 -23.011 1.00 . A A . 33 CYS H 1 1
17 11802 1 1 33 CYS HA H -5.931 -9.011 -20.727 1.00 . A A . 33 CYS HA 1 1
17 11803 1 1 33 CYS HB2 H -5.785 -6.681 -21.735 1.00 . A A . 33 CYS HB2 1 1
17 11804 1 1 33 CYS HB3 H -4.359 -7.319 -20.940 1.00 . A A . 33 CYS HB3 1 1
17 11805 1 1 33 CYS N N -4.713 -9.866 -22.139 1.00 . A A . 33 CYS N 1 1
17 11806 1 1 33 CYS O O -6.791 -9.491 -23.766 1.00 . A A . 33 CYS O 1 1
17 11807 1 1 33 CYS SG S -4.014 -7.104 -23.316 1.00 . A A . 33 CYS SG 1 1
17 11808 1 1 34 GLY C C -8.916 -8.253 -24.482 1.00 . A A . 34 GLY C 1 1
17 11809 1 1 34 GLY CA C -9.202 -8.349 -22.982 1.00 . A A . 34 GLY CA 1 1
17 11810 1 1 34 GLY H H -8.022 -7.872 -21.333 1.00 . A A . 34 GLY H 1 1
17 11811 1 1 34 GLY HA2 H -9.756 -9.264 -22.772 1.00 . A A . 34 GLY HA2 1 1
17 11812 1 1 34 GLY HA3 H -9.832 -7.515 -22.675 1.00 . A A . 34 GLY HA3 1 1
17 11813 1 1 34 GLY N N -7.967 -8.338 -22.215 1.00 . A A . 34 GLY N 1 1
17 11814 1 1 34 GLY O O -9.478 -9.008 -25.275 1.00 . A A . 34 GLY O 1 1
17 11815 1 1 35 LEU C C -7.533 -8.472 -26.909 1.00 . A A . 35 LEU C 1 1
17 11816 1 1 35 LEU CA C -7.675 -7.114 -26.218 1.00 . A A . 35 LEU CA 1 1
17 11817 1 1 35 LEU CB C -6.425 -6.239 -26.319 1.00 . A A . 35 LEU CB 1 1
17 11818 1 1 35 LEU CD1 C -6.422 -4.090 -24.999 1.00 . A A . 35 LEU CD1 1 1
17 11819 1 1 35 LEU CD2 C -5.821 -4.074 -27.464 1.00 . A A . 35 LEU CD2 1 1
17 11820 1 1 35 LEU CG C -6.665 -4.729 -26.368 1.00 . A A . 35 LEU CG 1 1
17 11821 1 1 35 LEU H H -7.590 -6.709 -24.177 1.00 . A A . 35 LEU H 1 1
17 11822 1 1 35 LEU HA H -8.490 -6.568 -26.694 1.00 . A A . 35 LEU HA 1 1
17 11823 1 1 35 LEU HB2 H -5.783 -6.457 -25.466 1.00 . A A . 35 LEU HB2 1 1
17 11824 1 1 35 LEU HB3 H -5.874 -6.528 -27.214 1.00 . A A . 35 LEU HB3 1 1
17 11825 1 1 35 LEU HD11 H -7.306 -4.220 -24.376 1.00 . A A . 35 LEU HD11 1 1
17 11826 1 1 35 LEU HD12 H -5.567 -4.569 -24.522 1.00 . A A . 35 LEU HD12 1 1
17 11827 1 1 35 LEU HD13 H -6.219 -3.027 -25.125 1.00 . A A . 35 LEU HD13 1 1
17 11828 1 1 35 LEU HD21 H -4.914 -4.658 -27.621 1.00 . A A . 35 LEU HD21 1 1
17 11829 1 1 35 LEU HD22 H -6.394 -4.037 -28.390 1.00 . A A . 35 LEU HD22 1 1
17 11830 1 1 35 LEU HD23 H -5.554 -3.062 -27.161 1.00 . A A . 35 LEU HD23 1 1
17 11831 1 1 35 LEU HG H -7.711 -4.557 -26.622 1.00 . A A . 35 LEU HG 1 1
17 11832 1 1 35 LEU N N -8.043 -7.319 -24.827 1.00 . A A . 35 LEU N 1 1
17 11833 1 1 35 LEU O O -6.715 -9.296 -26.502 1.00 . A A . 35 LEU O 1 1
17 11834 1 1 36 PRO C C -7.107 -9.980 -29.626 1.00 . A A . 36 PRO C 1 1
17 11835 1 1 36 PRO CA C -8.337 -9.912 -28.719 1.00 . A A . 36 PRO CA 1 1
17 11836 1 1 36 PRO CB C -9.647 -9.933 -29.491 1.00 . A A . 36 PRO CB 1 1
17 11837 1 1 36 PRO CD C -9.344 -7.715 -28.477 1.00 . A A . 36 PRO CD 1 1
17 11838 1 1 36 PRO CG C -10.143 -8.496 -29.508 1.00 . A A . 36 PRO CG 1 1
17 11839 1 1 36 PRO HA H -8.262 -10.691 -28.096 1.00 . A A . 36 PRO HA 1 1
17 11840 1 1 36 PRO HB2 H -9.497 -10.306 -30.504 1.00 . A A . 36 PRO HB2 1 1
17 11841 1 1 36 PRO HB3 H -10.372 -10.591 -29.012 1.00 . A A . 36 PRO HB3 1 1
17 11842 1 1 36 PRO HD2 H -8.858 -6.849 -28.927 1.00 . A A . 36 PRO HD2 1 1
17 11843 1 1 36 PRO HD3 H -9.985 -7.341 -27.679 1.00 . A A . 36 PRO HD3 1 1
17 11844 1 1 36 PRO HG2 H -10.017 -8.060 -30.499 1.00 . A A . 36 PRO HG2 1 1
17 11845 1 1 36 PRO HG3 H -11.207 -8.457 -29.275 1.00 . A A . 36 PRO HG3 1 1
17 11846 1 1 36 PRO N N -8.363 -8.668 -27.968 1.00 . A A . 36 PRO N 1 1
17 11847 1 1 36 PRO O O -7.130 -9.477 -30.748 1.00 . A A . 36 PRO O 1 1
17 11848 1 1 37 GLY C C -3.694 -9.950 -29.199 1.00 . A A . 37 GLY C 1 1
17 11849 1 1 37 GLY CA C -4.824 -10.746 -29.854 1.00 . A A . 37 GLY CA 1 1
17 11850 1 1 37 GLY H H -6.051 -11.012 -28.191 1.00 . A A . 37 GLY H 1 1
17 11851 1 1 37 GLY HA2 H -4.547 -11.799 -29.911 1.00 . A A . 37 GLY HA2 1 1
17 11852 1 1 37 GLY HA3 H -4.973 -10.400 -30.877 1.00 . A A . 37 GLY HA3 1 1
17 11853 1 1 37 GLY N N -6.062 -10.606 -29.105 1.00 . A A . 37 GLY N 1 1
17 11854 1 1 37 GLY O O -2.617 -9.804 -29.776 1.00 . A A . 37 GLY O 1 1
17 11855 1 1 38 THR C C -2.800 -9.261 -25.864 1.00 . A A . 38 THR C 1 1
17 11856 1 1 38 THR CA C -2.997 -8.678 -27.264 1.00 . A A . 38 THR CA 1 1
17 11857 1 1 38 THR CB C -3.461 -7.220 -27.254 1.00 . A A . 38 THR CB 1 1
17 11858 1 1 38 THR CG2 C -2.291 -6.233 -27.282 1.00 . A A . 38 THR CG2 1 1
17 11859 1 1 38 THR H H -4.855 -9.579 -27.541 1.00 . A A . 38 THR H 1 1
17 11860 1 1 38 THR HA H -2.040 -8.752 -27.779 1.00 . A A . 38 THR HA 1 1
17 11861 1 1 38 THR HB H -4.115 -7.025 -26.405 1.00 . A A . 38 THR HB 1 1
17 11862 1 1 38 THR HG1 H -3.446 -7.262 -29.255 1.00 . A A . 38 THR HG1 1 1
17 11863 1 1 38 THR HG21 H -1.373 -6.750 -27.005 1.00 . A A . 38 THR HG21 1 1
17 11864 1 1 38 THR HG22 H -2.187 -5.822 -28.286 1.00 . A A . 38 THR HG22 1 1
17 11865 1 1 38 THR HG23 H -2.481 -5.425 -26.576 1.00 . A A . 38 THR HG23 1 1
17 11866 1 1 38 THR N N -3.977 -9.455 -28.003 1.00 . A A . 38 THR N 1 1
17 11867 1 1 38 THR O O -3.716 -9.240 -25.043 1.00 . A A . 38 THR O 1 1
17 11868 1 1 38 THR OG1 O -4.090 -7.047 -28.521 1.00 . A A . 38 THR OG1 1 1
17 11869 1 1 39 LYS C C 0.105 -9.855 -23.897 1.00 . A A . 39 LYS C 1 1
17 11870 1 1 39 LYS CA C -1.268 -10.358 -24.346 1.00 . A A . 39 LYS CA 1 1
17 11871 1 1 39 LYS CB C -1.373 -11.883 -24.412 1.00 . A A . 39 LYS CB 1 1
17 11872 1 1 39 LYS CD C 0.539 -13.218 -25.373 1.00 . A A . 39 LYS CD 1 1
17 11873 1 1 39 LYS CE C 0.609 -14.496 -26.211 1.00 . A A . 39 LYS CE 1 1
17 11874 1 1 39 LYS CG C -0.729 -12.422 -25.691 1.00 . A A . 39 LYS CG 1 1
17 11875 1 1 39 LYS H H -0.858 -9.783 -26.306 1.00 . A A . 39 LYS H 1 1
17 11876 1 1 39 LYS HA H -2.014 -10.014 -23.629 1.00 . A A . 39 LYS HA 1 1
17 11877 1 1 39 LYS HB2 H -0.886 -12.323 -23.542 1.00 . A A . 39 LYS HB2 1 1
17 11878 1 1 39 LYS HB3 H -2.421 -12.181 -24.375 1.00 . A A . 39 LYS HB3 1 1
17 11879 1 1 39 LYS HD2 H 1.417 -12.602 -25.567 1.00 . A A . 39 LYS HD2 1 1
17 11880 1 1 39 LYS HD3 H 0.557 -13.472 -24.313 1.00 . A A . 39 LYS HD3 1 1
17 11881 1 1 39 LYS HE2 H -0.274 -15.107 -26.026 1.00 . A A . 39 LYS HE2 1 1
17 11882 1 1 39 LYS HE3 H 0.606 -14.243 -27.271 1.00 . A A . 39 LYS HE3 1 1
17 11883 1 1 39 LYS HG2 H -1.438 -13.058 -26.220 1.00 . A A . 39 LYS HG2 1 1
17 11884 1 1 39 LYS HG3 H -0.485 -11.594 -26.357 1.00 . A A . 39 LYS HG3 1 1
17 11885 1 1 39 LYS HZ1 H 1.848 -15.458 -24.901 1.00 . A A . 39 LYS HZ1 1 1
17 11886 1 1 39 LYS HZ2 H 1.830 -16.125 -26.392 1.00 . A A . 39 LYS HZ2 1 1
17 11887 1 1 39 LYS HZ3 H 2.638 -14.730 -26.131 1.00 . A A . 39 LYS HZ3 1 1
17 11888 1 1 39 LYS N N -1.598 -9.769 -25.633 1.00 . A A . 39 LYS N 1 1
17 11889 1 1 39 LYS NZ N 1.830 -15.265 -25.882 1.00 . A A . 39 LYS NZ 1 1
17 11890 1 1 39 LYS O O 0.846 -9.273 -24.687 1.00 . A A . 39 LYS O 1 1
17 11891 1 1 40 CYS C C 2.773 -10.575 -22.633 1.00 . A A . 40 CYS C 1 1
17 11892 1 1 40 CYS CA C 1.673 -9.675 -22.064 1.00 . A A . 40 CYS CA 1 1
17 11893 1 1 40 CYS CB C 1.649 -9.700 -20.535 1.00 . A A . 40 CYS CB 1 1
17 11894 1 1 40 CYS H H -0.206 -10.571 -21.992 1.00 . A A . 40 CYS H 1 1
17 11895 1 1 40 CYS HA H 1.823 -8.640 -22.370 1.00 . A A . 40 CYS HA 1 1
17 11896 1 1 40 CYS HB2 H 1.472 -10.724 -20.205 1.00 . A A . 40 CYS HB2 1 1
17 11897 1 1 40 CYS HB3 H 2.633 -9.412 -20.165 1.00 . A A . 40 CYS HB3 1 1
17 11898 1 1 40 CYS N N 0.402 -10.097 -22.629 1.00 . A A . 40 CYS N 1 1
17 11899 1 1 40 CYS O O 3.076 -11.623 -22.066 1.00 . A A . 40 CYS O 1 1
17 11900 1 1 40 CYS SG S 0.393 -8.612 -19.769 1.00 . A A . 40 CYS SG 1 1
17 11901 1 1 41 CYS C C 5.707 -10.106 -24.237 1.00 . A A . 41 CYS C 1 1
17 11902 1 1 41 CYS CA C 4.399 -10.883 -24.396 1.00 . A A . 41 CYS CA 1 1
17 11903 1 1 41 CYS CB C 4.075 -11.161 -25.865 1.00 . A A . 41 CYS CB 1 1
17 11904 1 1 41 CYS H H 3.087 -9.277 -24.200 1.00 . A A . 41 CYS H 1 1
17 11905 1 1 41 CYS HA H 4.457 -11.846 -23.889 1.00 . A A . 41 CYS HA 1 1
17 11906 1 1 41 CYS HB2 H 4.997 -11.103 -26.443 1.00 . A A . 41 CYS HB2 1 1
17 11907 1 1 41 CYS HB3 H 3.706 -12.182 -25.955 1.00 . A A . 41 CYS HB3 1 1
17 11908 1 1 41 CYS N N 3.340 -10.131 -23.745 1.00 . A A . 41 CYS N 1 1
17 11909 1 1 41 CYS O O 5.692 -8.889 -24.059 1.00 . A A . 41 CYS O 1 1
17 11910 1 1 41 CYS SG S 2.846 -10.026 -26.608 1.00 . A A . 41 CYS SG 1 1
17 11911 1 1 42 LYS C C 8.325 -9.214 -25.295 1.00 . A A . 42 LYS C 1 1
17 11912 1 1 42 LYS CA C 8.122 -10.235 -24.174 1.00 . A A . 42 LYS CA 1 1
17 11913 1 1 42 LYS CB C 9.205 -11.314 -24.120 1.00 . A A . 42 LYS CB 1 1
17 11914 1 1 42 LYS CD C 10.619 -10.843 -22.086 1.00 . A A . 42 LYS CD 1 1
17 11915 1 1 42 LYS CE C 11.219 -9.570 -21.484 1.00 . A A . 42 LYS CE 1 1
17 11916 1 1 42 LYS CG C 10.528 -10.738 -23.610 1.00 . A A . 42 LYS CG 1 1
17 11917 1 1 42 LYS H H 6.811 -11.830 -24.453 1.00 . A A . 42 LYS H 1 1
17 11918 1 1 42 LYS HA H 8.143 -9.709 -23.219 1.00 . A A . 42 LYS HA 1 1
17 11919 1 1 42 LYS HB2 H 8.883 -12.127 -23.470 1.00 . A A . 42 LYS HB2 1 1
17 11920 1 1 42 LYS HB3 H 9.349 -11.739 -25.114 1.00 . A A . 42 LYS HB3 1 1
17 11921 1 1 42 LYS HD2 H 9.627 -11.013 -21.669 1.00 . A A . 42 LYS HD2 1 1
17 11922 1 1 42 LYS HD3 H 11.232 -11.702 -21.813 1.00 . A A . 42 LYS HD3 1 1
17 11923 1 1 42 LYS HE2 H 12.302 -9.673 -21.406 1.00 . A A . 42 LYS HE2 1 1
17 11924 1 1 42 LYS HE3 H 11.026 -8.724 -22.143 1.00 . A A . 42 LYS HE3 1 1
17 11925 1 1 42 LYS HG2 H 11.361 -11.272 -24.066 1.00 . A A . 42 LYS HG2 1 1
17 11926 1 1 42 LYS HG3 H 10.615 -9.694 -23.912 1.00 . A A . 42 LYS HG3 1 1
17 11927 1 1 42 LYS HZ1 H 9.873 -8.675 -20.234 1.00 . A A . 42 LYS HZ1 1 1
17 11928 1 1 42 LYS HZ2 H 10.324 -10.167 -19.747 1.00 . A A . 42 LYS HZ2 1 1
17 11929 1 1 42 LYS HZ3 H 11.341 -8.904 -19.556 1.00 . A A . 42 LYS HZ3 1 1
17 11930 1 1 42 LYS N N 6.807 -10.841 -24.308 1.00 . A A . 42 LYS N 1 1
17 11931 1 1 42 LYS NZ N 10.643 -9.308 -20.147 1.00 . A A . 42 LYS NZ 1 1
17 11932 1 1 42 LYS O O 7.938 -9.456 -26.437 1.00 . A A . 42 LYS O 1 1
17 11933 1 1 43 LYS C C 10.583 -6.455 -25.639 1.00 . A A . 43 LYS C 1 1
17 11934 1 1 43 LYS CA C 9.190 -7.036 -25.890 1.00 . A A . 43 LYS CA 1 1
17 11935 1 1 43 LYS CB C 8.072 -5.992 -25.851 1.00 . A A . 43 LYS CB 1 1
17 11936 1 1 43 LYS CD C 8.728 -4.039 -27.306 1.00 . A A . 43 LYS CD 1 1
17 11937 1 1 43 LYS CE C 7.896 -2.889 -27.877 1.00 . A A . 43 LYS CE 1 1
17 11938 1 1 43 LYS CG C 7.900 -5.322 -27.216 1.00 . A A . 43 LYS CG 1 1
17 11939 1 1 43 LYS H H 9.242 -7.906 -23.998 1.00 . A A . 43 LYS H 1 1
17 11940 1 1 43 LYS HA H 9.177 -7.485 -26.883 1.00 . A A . 43 LYS HA 1 1
17 11941 1 1 43 LYS HB2 H 7.137 -6.465 -25.554 1.00 . A A . 43 LYS HB2 1 1
17 11942 1 1 43 LYS HB3 H 8.300 -5.237 -25.099 1.00 . A A . 43 LYS HB3 1 1
17 11943 1 1 43 LYS HD2 H 9.096 -3.769 -26.316 1.00 . A A . 43 LYS HD2 1 1
17 11944 1 1 43 LYS HD3 H 9.601 -4.208 -27.936 1.00 . A A . 43 LYS HD3 1 1
17 11945 1 1 43 LYS HE2 H 8.544 -2.193 -28.411 1.00 . A A . 43 LYS HE2 1 1
17 11946 1 1 43 LYS HE3 H 7.179 -3.275 -28.601 1.00 . A A . 43 LYS HE3 1 1
17 11947 1 1 43 LYS HG2 H 8.204 -6.011 -28.004 1.00 . A A . 43 LYS HG2 1 1
17 11948 1 1 43 LYS HG3 H 6.847 -5.093 -27.383 1.00 . A A . 43 LYS HG3 1 1
17 11949 1 1 43 LYS HZ1 H 7.680 -1.345 -26.556 1.00 . A A . 43 LYS HZ1 1 1
17 11950 1 1 43 LYS HZ2 H 6.260 -1.939 -27.102 1.00 . A A . 43 LYS HZ2 1 1
17 11951 1 1 43 LYS HZ3 H 7.119 -2.771 -25.990 1.00 . A A . 43 LYS HZ3 1 1
17 11952 1 1 43 LYS N N 8.931 -8.094 -24.929 1.00 . A A . 43 LYS N 1 1
17 11953 1 1 43 LYS NZ N 7.181 -2.178 -26.793 1.00 . A A . 43 LYS NZ 1 1
17 11954 1 1 43 LYS O O 10.726 -5.463 -24.926 1.00 . A A . 43 LYS O 1 1
17 11955 1 1 44 PRO C C 13.243 -5.416 -26.935 1.00 . A A . 44 PRO C 1 1
17 11956 1 1 44 PRO CA C 12.977 -6.674 -26.105 1.00 . A A . 44 PRO CA 1 1
17 11957 1 1 44 PRO CB C 13.820 -7.861 -26.540 1.00 . A A . 44 PRO CB 1 1
17 11958 1 1 44 PRO CD C 11.468 -8.292 -27.107 1.00 . A A . 44 PRO CD 1 1
17 11959 1 1 44 PRO CG C 12.895 -8.753 -27.353 1.00 . A A . 44 PRO CG 1 1
17 11960 1 1 44 PRO HA H 13.158 -6.418 -25.156 1.00 . A A . 44 PRO HA 1 1
17 11961 1 1 44 PRO HB2 H 14.673 -7.538 -27.135 1.00 . A A . 44 PRO HB2 1 1
17 11962 1 1 44 PRO HB3 H 14.217 -8.395 -25.677 1.00 . A A . 44 PRO HB3 1 1
17 11963 1 1 44 PRO HD2 H 10.963 -8.049 -28.043 1.00 . A A . 44 PRO HD2 1 1
17 11964 1 1 44 PRO HD3 H 10.879 -9.069 -26.620 1.00 . A A . 44 PRO HD3 1 1
17 11965 1 1 44 PRO HG2 H 13.140 -8.690 -28.413 1.00 . A A . 44 PRO HG2 1 1
17 11966 1 1 44 PRO HG3 H 13.015 -9.796 -27.060 1.00 . A A . 44 PRO HG3 1 1
17 11967 1 1 44 PRO N N 11.600 -7.114 -26.255 1.00 . A A . 44 PRO N 1 1
17 11968 1 1 44 PRO O O 12.464 -5.078 -27.824 1.00 . A A . 44 PRO O 1 1
18 11969 1 1 1 GLY C C -1.377 -7.237 -3.541 1.00 . A A . 1 GLY C 1 1
18 11970 1 1 1 GLY CA C -1.296 -8.573 -4.283 1.00 . A A . 1 GLY CA 1 1
18 11971 1 1 1 GLY H1 H -2.213 -10.383 -3.810 1.00 . A A . 1 GLY H1 1 1
18 11972 1 1 1 GLY HA2 H -0.291 -8.712 -4.681 1.00 . A A . 1 GLY HA2 1 1
18 11973 1 1 1 GLY HA3 H -1.977 -8.562 -5.134 1.00 . A A . 1 GLY HA3 1 1
18 11974 1 1 1 GLY N N -1.631 -9.679 -3.402 1.00 . A A . 1 GLY N 1 1
18 11975 1 1 1 GLY O O -2.143 -7.097 -2.588 1.00 . A A . 1 GLY O 1 1
18 11976 1 1 2 ILE C C 0.047 -3.969 -4.390 1.00 . A A . 2 ILE C 1 1
18 11977 1 1 2 ILE CA C -0.547 -4.970 -3.397 1.00 . A A . 2 ILE CA 1 1
18 11978 1 1 2 ILE CB C 0.187 -5.014 -2.055 1.00 . A A . 2 ILE CB 1 1
18 11979 1 1 2 ILE CD1 C 2.067 -6.071 -0.748 1.00 . A A . 2 ILE CD1 1 1
18 11980 1 1 2 ILE CG1 C 1.342 -6.016 -2.095 1.00 . A A . 2 ILE CG1 1 1
18 11981 1 1 2 ILE CG2 C -0.785 -5.304 -0.909 1.00 . A A . 2 ILE CG2 1 1
18 11982 1 1 2 ILE H H 0.044 -6.411 -4.780 1.00 . A A . 2 ILE H 1 1
18 11983 1 1 2 ILE HA H -1.578 -4.682 -3.192 1.00 . A A . 2 ILE HA 1 1
18 11984 1 1 2 ILE HB H 0.619 -4.031 -1.870 1.00 . A A . 2 ILE HB 1 1
18 11985 1 1 2 ILE HD11 H 1.842 -7.016 -0.253 1.00 . A A . 2 ILE HD11 1 1
18 11986 1 1 2 ILE HD12 H 3.142 -5.992 -0.911 1.00 . A A . 2 ILE HD12 1 1
18 11987 1 1 2 ILE HD13 H 1.732 -5.244 -0.122 1.00 . A A . 2 ILE HD13 1 1
18 11988 1 1 2 ILE HG12 H 0.961 -7.006 -2.347 1.00 . A A . 2 ILE HG12 1 1
18 11989 1 1 2 ILE HG13 H 2.045 -5.736 -2.879 1.00 . A A . 2 ILE HG13 1 1
18 11990 1 1 2 ILE HG21 H -1.738 -4.815 -1.108 1.00 . A A . 2 ILE HG21 1 1
18 11991 1 1 2 ILE HG22 H -0.939 -6.380 -0.826 1.00 . A A . 2 ILE HG22 1 1
18 11992 1 1 2 ILE HG23 H -0.369 -4.924 0.024 1.00 . A A . 2 ILE HG23 1 1
18 11993 1 1 2 ILE N N -0.576 -6.289 -4.005 1.00 . A A . 2 ILE N 1 1
18 11994 1 1 2 ILE O O -0.516 -2.897 -4.608 1.00 . A A . 2 ILE O 1 1
18 11995 1 1 3 ILE C C 2.053 -4.278 -7.234 1.00 . A A . 3 ILE C 1 1
18 11996 1 1 3 ILE CA C 1.853 -3.504 -5.930 1.00 . A A . 3 ILE CA 1 1
18 11997 1 1 3 ILE CB C 3.151 -2.950 -5.339 1.00 . A A . 3 ILE CB 1 1
18 11998 1 1 3 ILE CD1 C 4.175 -1.617 -3.459 1.00 . A A . 3 ILE CD1 1 1
18 11999 1 1 3 ILE CG1 C 2.883 -2.205 -4.029 1.00 . A A . 3 ILE CG1 1 1
18 12000 1 1 3 ILE CG2 C 3.887 -2.075 -6.355 1.00 . A A . 3 ILE CG2 1 1
18 12001 1 1 3 ILE H H 1.628 -5.228 -4.783 1.00 . A A . 3 ILE H 1 1
18 12002 1 1 3 ILE HA H 1.201 -2.653 -6.130 1.00 . A A . 3 ILE HA 1 1
18 12003 1 1 3 ILE HB H 3.805 -3.789 -5.104 1.00 . A A . 3 ILE HB 1 1
18 12004 1 1 3 ILE HD11 H 4.110 -1.584 -2.371 1.00 . A A . 3 ILE HD11 1 1
18 12005 1 1 3 ILE HD12 H 5.019 -2.239 -3.754 1.00 . A A . 3 ILE HD12 1 1
18 12006 1 1 3 ILE HD13 H 4.315 -0.607 -3.845 1.00 . A A . 3 ILE HD13 1 1
18 12007 1 1 3 ILE HG12 H 2.160 -1.407 -4.202 1.00 . A A . 3 ILE HG12 1 1
18 12008 1 1 3 ILE HG13 H 2.438 -2.886 -3.304 1.00 . A A . 3 ILE HG13 1 1
18 12009 1 1 3 ILE HG21 H 3.326 -1.154 -6.515 1.00 . A A . 3 ILE HG21 1 1
18 12010 1 1 3 ILE HG22 H 4.880 -1.834 -5.976 1.00 . A A . 3 ILE HG22 1 1
18 12011 1 1 3 ILE HG23 H 3.979 -2.613 -7.298 1.00 . A A . 3 ILE HG23 1 1
18 12012 1 1 3 ILE N N 1.177 -4.354 -4.966 1.00 . A A . 3 ILE N 1 1
18 12013 1 1 3 ILE O O 3.166 -4.699 -7.546 1.00 . A A . 3 ILE O 1 1
18 12014 1 1 4 ASN C C 1.457 -6.597 -8.976 1.00 . A A . 4 ASN C 1 1
18 12015 1 1 4 ASN CA C 0.999 -5.159 -9.225 1.00 . A A . 4 ASN CA 1 1
18 12016 1 1 4 ASN CB C 1.987 -4.509 -10.195 1.00 . A A . 4 ASN CB 1 1
18 12017 1 1 4 ASN CG C 1.687 -3.019 -10.368 1.00 . A A . 4 ASN CG 1 1
18 12018 1 1 4 ASN H H 0.056 -4.097 -7.701 1.00 . A A . 4 ASN H 1 1
18 12019 1 1 4 ASN HA H -0.017 -5.106 -9.617 1.00 . A A . 4 ASN HA 1 1
18 12020 1 1 4 ASN HB2 H 3.004 -4.638 -9.824 1.00 . A A . 4 ASN HB2 1 1
18 12021 1 1 4 ASN HB3 H 1.936 -5.009 -11.162 1.00 . A A . 4 ASN HB3 1 1
18 12022 1 1 4 ASN HD21 H 0.500 -3.489 -11.939 1.00 . A A . 4 ASN HD21 1 1
18 12023 1 1 4 ASN HD22 H 0.605 -1.800 -11.569 1.00 . A A . 4 ASN HD22 1 1
18 12024 1 1 4 ASN N N 0.958 -4.442 -7.961 1.00 . A A . 4 ASN N 1 1
18 12025 1 1 4 ASN ND2 N 0.863 -2.747 -11.375 1.00 . A A . 4 ASN ND2 1 1
18 12026 1 1 4 ASN O O 2.631 -6.840 -8.705 1.00 . A A . 4 ASN O 1 1
18 12027 1 1 4 ASN OD1 O 2.171 -2.172 -9.635 1.00 . A A . 4 ASN OD1 1 1
18 12028 1 1 5 THR C C 0.668 -9.695 -10.180 1.00 . A A . 5 THR C 1 1
18 12029 1 1 5 THR CA C 0.795 -8.921 -8.866 1.00 . A A . 5 THR CA 1 1
18 12030 1 1 5 THR CB C -0.133 -9.436 -7.765 1.00 . A A . 5 THR CB 1 1
18 12031 1 1 5 THR CG2 C -1.576 -9.604 -8.246 1.00 . A A . 5 THR CG2 1 1
18 12032 1 1 5 THR H H -0.449 -7.307 -9.297 1.00 . A A . 5 THR H 1 1
18 12033 1 1 5 THR HA H 1.832 -9.013 -8.541 1.00 . A A . 5 THR HA 1 1
18 12034 1 1 5 THR HB H -0.088 -8.793 -6.886 1.00 . A A . 5 THR HB 1 1
18 12035 1 1 5 THR HG1 H -0.051 -11.103 -6.660 1.00 . A A . 5 THR HG1 1 1
18 12036 1 1 5 THR HG21 H -1.810 -10.665 -8.329 1.00 . A A . 5 THR HG21 1 1
18 12037 1 1 5 THR HG22 H -2.254 -9.137 -7.532 1.00 . A A . 5 THR HG22 1 1
18 12038 1 1 5 THR HG23 H -1.691 -9.129 -9.221 1.00 . A A . 5 THR HG23 1 1
18 12039 1 1 5 THR N N 0.505 -7.513 -9.077 1.00 . A A . 5 THR N 1 1
18 12040 1 1 5 THR O O 1.013 -10.873 -10.247 1.00 . A A . 5 THR O 1 1
18 12041 1 1 5 THR OG1 O 0.311 -10.770 -7.531 1.00 . A A . 5 THR OG1 1 1
18 12042 1 1 6 LEU C C -1.176 -10.593 -12.446 1.00 . A A . 6 LEU C 1 1
18 12043 1 1 6 LEU CA C -0.008 -9.607 -12.501 1.00 . A A . 6 LEU CA 1 1
18 12044 1 1 6 LEU CB C 1.303 -10.231 -12.984 1.00 . A A . 6 LEU CB 1 1
18 12045 1 1 6 LEU CD1 C 0.643 -12.256 -14.335 1.00 . A A . 6 LEU CD1 1 1
18 12046 1 1 6 LEU CD2 C 2.758 -12.290 -12.935 1.00 . A A . 6 LEU CD2 1 1
18 12047 1 1 6 LEU CG C 1.329 -11.759 -13.061 1.00 . A A . 6 LEU CG 1 1
18 12048 1 1 6 LEU H H -0.108 -8.041 -11.130 1.00 . A A . 6 LEU H 1 1
18 12049 1 1 6 LEU HA H -0.261 -8.809 -13.199 1.00 . A A . 6 LEU HA 1 1
18 12050 1 1 6 LEU HB2 H 1.528 -9.834 -13.973 1.00 . A A . 6 LEU HB2 1 1
18 12051 1 1 6 LEU HB3 H 2.103 -9.907 -12.320 1.00 . A A . 6 LEU HB3 1 1
18 12052 1 1 6 LEU HD11 H 1.296 -12.963 -14.847 1.00 . A A . 6 LEU HD11 1 1
18 12053 1 1 6 LEU HD12 H -0.294 -12.749 -14.076 1.00 . A A . 6 LEU HD12 1 1
18 12054 1 1 6 LEU HD13 H 0.439 -11.410 -14.991 1.00 . A A . 6 LEU HD13 1 1
18 12055 1 1 6 LEU HD21 H 2.731 -13.355 -12.703 1.00 . A A . 6 LEU HD21 1 1
18 12056 1 1 6 LEU HD22 H 3.287 -12.137 -13.876 1.00 . A A . 6 LEU HD22 1 1
18 12057 1 1 6 LEU HD23 H 3.275 -11.757 -12.137 1.00 . A A . 6 LEU HD23 1 1
18 12058 1 1 6 LEU HG H 0.763 -12.154 -12.217 1.00 . A A . 6 LEU HG 1 1
18 12059 1 1 6 LEU N N 0.170 -9.000 -11.192 1.00 . A A . 6 LEU N 1 1
18 12060 1 1 6 LEU O O -1.587 -11.015 -11.366 1.00 . A A . 6 LEU O 1 1
18 12061 1 1 7 GLN C C -3.128 -12.129 -15.192 1.00 . A A . 7 GLN C 1 1
18 12062 1 1 7 GLN CA C -2.791 -11.861 -13.724 1.00 . A A . 7 GLN CA 1 1
18 12063 1 1 7 GLN CB C -4.013 -11.336 -12.968 1.00 . A A . 7 GLN CB 1 1
18 12064 1 1 7 GLN CD C -4.139 -12.243 -10.618 1.00 . A A . 7 GLN CD 1 1
18 12065 1 1 7 GLN CG C -4.606 -12.419 -12.065 1.00 . A A . 7 GLN CG 1 1
18 12066 1 1 7 GLN H H -1.338 -10.584 -14.498 1.00 . A A . 7 GLN H 1 1
18 12067 1 1 7 GLN HA H -2.445 -12.779 -13.250 1.00 . A A . 7 GLN HA 1 1
18 12068 1 1 7 GLN HB2 H -3.730 -10.471 -12.368 1.00 . A A . 7 GLN HB2 1 1
18 12069 1 1 7 GLN HB3 H -4.767 -10.997 -13.679 1.00 . A A . 7 GLN HB3 1 1
18 12070 1 1 7 GLN HE21 H -5.008 -10.414 -10.610 1.00 . A A . 7 GLN HE21 1 1
18 12071 1 1 7 GLN HE22 H -4.227 -10.870 -9.133 1.00 . A A . 7 GLN HE22 1 1
18 12072 1 1 7 GLN HG2 H -5.694 -12.377 -12.107 1.00 . A A . 7 GLN HG2 1 1
18 12073 1 1 7 GLN HG3 H -4.311 -13.403 -12.429 1.00 . A A . 7 GLN HG3 1 1
18 12074 1 1 7 GLN N N -1.678 -10.932 -13.624 1.00 . A A . 7 GLN N 1 1
18 12075 1 1 7 GLN NE2 N -4.487 -11.080 -10.075 1.00 . A A . 7 GLN NE2 1 1
18 12076 1 1 7 GLN O O -2.914 -13.234 -15.690 1.00 . A A . 7 GLN O 1 1
18 12077 1 1 7 GLN OE1 O -3.505 -13.106 -10.034 1.00 . A A . 7 GLN OE1 1 1
18 12078 1 1 8 LYS C C -4.743 -9.936 -17.680 1.00 . A A . 8 LYS C 1 1
18 12079 1 1 8 LYS CA C -4.019 -11.212 -17.245 1.00 . A A . 8 LYS CA 1 1
18 12080 1 1 8 LYS CB C -4.825 -12.490 -17.487 1.00 . A A . 8 LYS CB 1 1
18 12081 1 1 8 LYS CD C -5.824 -14.126 -15.849 1.00 . A A . 8 LYS CD 1 1
18 12082 1 1 8 LYS CE C -5.890 -14.137 -14.320 1.00 . A A . 8 LYS CE 1 1
18 12083 1 1 8 LYS CG C -5.870 -12.695 -16.389 1.00 . A A . 8 LYS CG 1 1
18 12084 1 1 8 LYS H H -3.821 -10.206 -15.432 1.00 . A A . 8 LYS H 1 1
18 12085 1 1 8 LYS HA H -3.097 -11.298 -17.820 1.00 . A A . 8 LYS HA 1 1
18 12086 1 1 8 LYS HB2 H -5.318 -12.435 -18.458 1.00 . A A . 8 LYS HB2 1 1
18 12087 1 1 8 LYS HB3 H -4.153 -13.347 -17.519 1.00 . A A . 8 LYS HB3 1 1
18 12088 1 1 8 LYS HD2 H -6.657 -14.699 -16.256 1.00 . A A . 8 LYS HD2 1 1
18 12089 1 1 8 LYS HD3 H -4.908 -14.614 -16.181 1.00 . A A . 8 LYS HD3 1 1
18 12090 1 1 8 LYS HE2 H -4.974 -14.565 -13.914 1.00 . A A . 8 LYS HE2 1 1
18 12091 1 1 8 LYS HE3 H -5.957 -13.115 -13.946 1.00 . A A . 8 LYS HE3 1 1
18 12092 1 1 8 LYS HG2 H -5.693 -11.990 -15.577 1.00 . A A . 8 LYS HG2 1 1
18 12093 1 1 8 LYS HG3 H -6.864 -12.483 -16.784 1.00 . A A . 8 LYS HG3 1 1
18 12094 1 1 8 LYS HZ1 H -7.837 -14.743 -14.460 1.00 . A A . 8 LYS HZ1 1 1
18 12095 1 1 8 LYS HZ2 H -6.835 -15.893 -13.876 1.00 . A A . 8 LYS HZ2 1 1
18 12096 1 1 8 LYS HZ3 H -7.292 -14.648 -12.924 1.00 . A A . 8 LYS HZ3 1 1
18 12097 1 1 8 LYS N N -3.650 -11.101 -15.844 1.00 . A A . 8 LYS N 1 1
18 12098 1 1 8 LYS NZ N -7.058 -14.919 -13.857 1.00 . A A . 8 LYS NZ 1 1
18 12099 1 1 8 LYS O O -4.167 -9.094 -18.367 1.00 . A A . 8 LYS O 1 1
18 12100 1 1 9 TYR C C -5.990 -7.385 -17.486 1.00 . A A . 9 TYR C 1 1
18 12101 1 1 9 TYR CA C -6.806 -8.675 -17.599 1.00 . A A . 9 TYR CA 1 1
18 12102 1 1 9 TYR CB C -7.940 -8.639 -16.573 1.00 . A A . 9 TYR CB 1 1
18 12103 1 1 9 TYR CD1 C -6.452 -8.880 -14.551 1.00 . A A . 9 TYR CD1 1 1
18 12104 1 1 9 TYR CD2 C -8.139 -7.186 -14.522 1.00 . A A . 9 TYR CD2 1 1
18 12105 1 1 9 TYR CE1 C -6.035 -8.487 -13.231 1.00 . A A . 9 TYR CE1 1 1
18 12106 1 1 9 TYR CE2 C -7.722 -6.793 -13.201 1.00 . A A . 9 TYR CE2 1 1
18 12107 1 1 9 TYR CG C -7.496 -8.221 -15.170 1.00 . A A . 9 TYR CG 1 1
18 12108 1 1 9 TYR CZ C -6.690 -7.463 -12.621 1.00 . A A . 9 TYR CZ 1 1
18 12109 1 1 9 TYR H H -6.458 -10.523 -16.703 1.00 . A A . 9 TYR H 1 1
18 12110 1 1 9 TYR HA H -7.147 -8.791 -18.628 1.00 . A A . 9 TYR HA 1 1
18 12111 1 1 9 TYR HB2 H -8.709 -7.949 -16.921 1.00 . A A . 9 TYR HB2 1 1
18 12112 1 1 9 TYR HB3 H -8.398 -9.626 -16.519 1.00 . A A . 9 TYR HB3 1 1
18 12113 1 1 9 TYR HD1 H -5.944 -9.697 -15.063 1.00 . A A . 9 TYR HD1 1 1
18 12114 1 1 9 TYR HD2 H -8.964 -6.666 -15.011 1.00 . A A . 9 TYR HD2 1 1
18 12115 1 1 9 TYR HE1 H -5.212 -8.998 -12.731 1.00 . A A . 9 TYR HE1 1 1
18 12116 1 1 9 TYR HE2 H -8.221 -5.977 -12.679 1.00 . A A . 9 TYR HE2 1 1
18 12117 1 1 9 TYR HH H -5.518 -6.465 -11.433 1.00 . A A . 9 TYR HH 1 1
18 12118 1 1 9 TYR N N -5.996 -9.834 -17.262 1.00 . A A . 9 TYR N 1 1
18 12119 1 1 9 TYR O O -6.311 -6.385 -18.127 1.00 . A A . 9 TYR O 1 1
18 12120 1 1 9 TYR OH O -6.296 -7.091 -11.373 1.00 . A A . 9 TYR OH 1 1
18 12121 1 1 10 TYR C C -2.652 -6.737 -16.166 1.00 . A A . 10 TYR C 1 1
18 12122 1 1 10 TYR CA C -4.088 -6.299 -16.461 1.00 . A A . 10 TYR CA 1 1
18 12123 1 1 10 TYR CB C -4.646 -5.565 -15.240 1.00 . A A . 10 TYR CB 1 1
18 12124 1 1 10 TYR CD1 C -3.622 -7.314 -13.740 1.00 . A A . 10 TYR CD1 1 1
18 12125 1 1 10 TYR CD2 C -3.870 -5.094 -12.888 1.00 . A A . 10 TYR CD2 1 1
18 12126 1 1 10 TYR CE1 C -3.038 -7.728 -12.490 1.00 . A A . 10 TYR CE1 1 1
18 12127 1 1 10 TYR CE2 C -3.286 -5.509 -11.638 1.00 . A A . 10 TYR CE2 1 1
18 12128 1 1 10 TYR CG C -4.026 -6.006 -13.913 1.00 . A A . 10 TYR CG 1 1
18 12129 1 1 10 TYR CZ C -2.899 -6.805 -11.501 1.00 . A A . 10 TYR CZ 1 1
18 12130 1 1 10 TYR H H -4.697 -8.266 -16.149 1.00 . A A . 10 TYR H 1 1
18 12131 1 1 10 TYR HA H -4.098 -5.704 -17.374 1.00 . A A . 10 TYR HA 1 1
18 12132 1 1 10 TYR HB2 H -4.485 -4.495 -15.367 1.00 . A A . 10 TYR HB2 1 1
18 12133 1 1 10 TYR HB3 H -5.724 -5.723 -15.196 1.00 . A A . 10 TYR HB3 1 1
18 12134 1 1 10 TYR HD1 H -3.745 -8.034 -14.549 1.00 . A A . 10 TYR HD1 1 1
18 12135 1 1 10 TYR HD2 H -4.189 -4.061 -13.024 1.00 . A A . 10 TYR HD2 1 1
18 12136 1 1 10 TYR HE1 H -2.715 -8.759 -12.340 1.00 . A A . 10 TYR HE1 1 1
18 12137 1 1 10 TYR HE2 H -3.158 -4.799 -10.821 1.00 . A A . 10 TYR HE2 1 1
18 12138 1 1 10 TYR HH H -3.064 -7.510 -9.697 1.00 . A A . 10 TYR HH 1 1
18 12139 1 1 10 TYR N N -4.951 -7.449 -16.667 1.00 . A A . 10 TYR N 1 1
18 12140 1 1 10 TYR O O -1.838 -5.938 -15.705 1.00 . A A . 10 TYR O 1 1
18 12141 1 1 10 TYR OH O -2.348 -7.197 -10.321 1.00 . A A . 10 TYR OH 1 1
18 12142 1 1 11 CYS C C -0.025 -7.503 -16.600 1.00 . A A . 11 CYS C 1 1
18 12143 1 1 11 CYS CA C -1.062 -8.559 -16.212 1.00 . A A . 11 CYS CA 1 1
18 12144 1 1 11 CYS CB C -0.856 -9.868 -16.977 1.00 . A A . 11 CYS CB 1 1
18 12145 1 1 11 CYS H H -3.053 -8.648 -16.817 1.00 . A A . 11 CYS H 1 1
18 12146 1 1 11 CYS HA H -1.000 -8.790 -15.149 1.00 . A A . 11 CYS HA 1 1
18 12147 1 1 11 CYS HB2 H -1.316 -10.679 -16.412 1.00 . A A . 11 CYS HB2 1 1
18 12148 1 1 11 CYS HB3 H -1.383 -9.804 -17.929 1.00 . A A . 11 CYS HB3 1 1
18 12149 1 1 11 CYS N N -2.385 -8.005 -16.443 1.00 . A A . 11 CYS N 1 1
18 12150 1 1 11 CYS O O 0.977 -7.329 -15.908 1.00 . A A . 11 CYS O 1 1
18 12151 1 1 11 CYS SG S 0.893 -10.299 -17.303 1.00 . A A . 11 CYS SG 1 1
18 12152 1 1 12 ARG C C 1.986 -6.372 -18.452 1.00 . A A . 12 ARG C 1 1
18 12153 1 1 12 ARG CA C 0.595 -5.790 -18.191 1.00 . A A . 12 ARG CA 1 1
18 12154 1 1 12 ARG CB C 0.710 -4.643 -17.186 1.00 . A A . 12 ARG CB 1 1
18 12155 1 1 12 ARG CD C 1.982 -2.557 -16.560 1.00 . A A . 12 ARG CD 1 1
18 12156 1 1 12 ARG CG C 1.946 -3.787 -17.470 1.00 . A A . 12 ARG CG 1 1
18 12157 1 1 12 ARG CZ C 3.712 -0.943 -15.779 1.00 . A A . 12 ARG CZ 1 1
18 12158 1 1 12 ARG H H -1.119 -6.972 -18.261 1.00 . A A . 12 ARG H 1 1
18 12159 1 1 12 ARG HA H 0.138 -5.438 -19.116 1.00 . A A . 12 ARG HA 1 1
18 12160 1 1 12 ARG HB2 H -0.185 -4.022 -17.233 1.00 . A A . 12 ARG HB2 1 1
18 12161 1 1 12 ARG HB3 H 0.766 -5.045 -16.174 1.00 . A A . 12 ARG HB3 1 1
18 12162 1 1 12 ARG HD2 H 1.338 -1.776 -16.965 1.00 . A A . 12 ARG HD2 1 1
18 12163 1 1 12 ARG HD3 H 1.593 -2.812 -15.575 1.00 . A A . 12 ARG HD3 1 1
18 12164 1 1 12 ARG HE H 4.097 -2.581 -16.883 1.00 . A A . 12 ARG HE 1 1
18 12165 1 1 12 ARG HG2 H 2.847 -4.382 -17.318 1.00 . A A . 12 ARG HG2 1 1
18 12166 1 1 12 ARG HG3 H 1.944 -3.472 -18.513 1.00 . A A . 12 ARG HG3 1 1
18 12167 1 1 12 ARG HH11 H 1.812 -0.490 -15.213 1.00 . A A . 12 ARG HH11 1 1
18 12168 1 1 12 ARG HH12 H 3.026 0.623 -14.677 1.00 . A A . 12 ARG HH12 1 1
18 12169 1 1 12 ARG HH21 H 5.699 -1.113 -16.176 1.00 . A A . 12 ARG HH21 1 1
18 12170 1 1 12 ARG HH22 H 5.252 0.266 -15.228 1.00 . A A . 12 ARG HH22 1 1
18 12171 1 1 12 ARG N N -0.301 -6.825 -17.704 1.00 . A A . 12 ARG N 1 1
18 12172 1 1 12 ARG NE N 3.370 -2.056 -16.441 1.00 . A A . 12 ARG NE 1 1
18 12173 1 1 12 ARG NH1 N 2.770 -0.208 -15.171 1.00 . A A . 12 ARG NH1 1 1
18 12174 1 1 12 ARG NH2 N 4.997 -0.564 -15.723 1.00 . A A . 12 ARG NH2 1 1
18 12175 1 1 12 ARG O O 2.362 -7.380 -17.856 1.00 . A A . 12 ARG O 1 1
18 12176 1 1 13 VAL C C 5.001 -4.953 -19.657 1.00 . A A . 13 VAL C 1 1
18 12177 1 1 13 VAL CA C 4.052 -6.152 -19.689 1.00 . A A . 13 VAL CA 1 1
18 12178 1 1 13 VAL CB C 4.035 -6.865 -21.043 1.00 . A A . 13 VAL CB 1 1
18 12179 1 1 13 VAL CG1 C 3.838 -8.372 -20.866 1.00 . A A . 13 VAL CG1 1 1
18 12180 1 1 13 VAL CG2 C 2.962 -6.276 -21.960 1.00 . A A . 13 VAL CG2 1 1
18 12181 1 1 13 VAL H H 2.397 -4.893 -19.823 1.00 . A A . 13 VAL H 1 1
18 12182 1 1 13 VAL HA H 4.368 -6.870 -18.933 1.00 . A A . 13 VAL HA 1 1
18 12183 1 1 13 VAL HB H 5.004 -6.708 -21.516 1.00 . A A . 13 VAL HB 1 1
18 12184 1 1 13 VAL HG11 H 3.017 -8.708 -21.499 1.00 . A A . 13 VAL HG11 1 1
18 12185 1 1 13 VAL HG12 H 4.752 -8.894 -21.149 1.00 . A A . 13 VAL HG12 1 1
18 12186 1 1 13 VAL HG13 H 3.604 -8.588 -19.823 1.00 . A A . 13 VAL HG13 1 1
18 12187 1 1 13 VAL HG21 H 2.960 -6.813 -22.908 1.00 . A A . 13 VAL HG21 1 1
18 12188 1 1 13 VAL HG22 H 1.986 -6.372 -21.485 1.00 . A A . 13 VAL HG22 1 1
18 12189 1 1 13 VAL HG23 H 3.177 -5.222 -22.140 1.00 . A A . 13 VAL HG23 1 1
18 12190 1 1 13 VAL N N 2.711 -5.712 -19.343 1.00 . A A . 13 VAL N 1 1
18 12191 1 1 13 VAL O O 6.094 -5.036 -19.098 1.00 . A A . 13 VAL O 1 1
18 12192 1 1 14 ARG C C 4.440 -1.419 -20.240 1.00 . A A . 14 ARG C 1 1
18 12193 1 1 14 ARG CA C 5.346 -2.650 -20.313 1.00 . A A . 14 ARG CA 1 1
18 12194 1 1 14 ARG CB C 6.178 -2.587 -21.595 1.00 . A A . 14 ARG CB 1 1
18 12195 1 1 14 ARG CD C 6.401 -0.417 -22.860 1.00 . A A . 14 ARG CD 1 1
18 12196 1 1 14 ARG CG C 6.930 -1.259 -21.696 1.00 . A A . 14 ARG CG 1 1
18 12197 1 1 14 ARG CZ C 7.264 0.355 -25.066 1.00 . A A . 14 ARG CZ 1 1
18 12198 1 1 14 ARG H H 3.661 -3.806 -20.718 1.00 . A A . 14 ARG H 1 1
18 12199 1 1 14 ARG HA H 5.998 -2.709 -19.442 1.00 . A A . 14 ARG HA 1 1
18 12200 1 1 14 ARG HB2 H 6.889 -3.414 -21.613 1.00 . A A . 14 ARG HB2 1 1
18 12201 1 1 14 ARG HB3 H 5.528 -2.708 -22.462 1.00 . A A . 14 ARG HB3 1 1
18 12202 1 1 14 ARG HD2 H 5.512 -0.884 -23.283 1.00 . A A . 14 ARG HD2 1 1
18 12203 1 1 14 ARG HD3 H 6.104 0.568 -22.500 1.00 . A A . 14 ARG HD3 1 1
18 12204 1 1 14 ARG HE H 8.340 -0.687 -23.722 1.00 . A A . 14 ARG HE 1 1
18 12205 1 1 14 ARG HG2 H 6.823 -0.705 -20.764 1.00 . A A . 14 ARG HG2 1 1
18 12206 1 1 14 ARG HG3 H 7.994 -1.449 -21.834 1.00 . A A . 14 ARG HG3 1 1
18 12207 1 1 14 ARG HH11 H 5.331 0.860 -24.687 1.00 . A A . 14 ARG HH11 1 1
18 12208 1 1 14 ARG HH12 H 5.945 1.389 -26.218 1.00 . A A . 14 ARG HH12 1 1
18 12209 1 1 14 ARG HH21 H 9.151 0.011 -25.742 1.00 . A A . 14 ARG HH21 1 1
18 12210 1 1 14 ARG HH22 H 8.132 0.903 -26.822 1.00 . A A . 14 ARG HH22 1 1
18 12211 1 1 14 ARG N N 4.550 -3.865 -20.265 1.00 . A A . 14 ARG N 1 1
18 12212 1 1 14 ARG NE N 7.445 -0.280 -23.900 1.00 . A A . 14 ARG NE 1 1
18 12213 1 1 14 ARG NH1 N 6.080 0.915 -25.348 1.00 . A A . 14 ARG NH1 1 1
18 12214 1 1 14 ARG NH2 N 8.267 0.429 -25.952 1.00 . A A . 14 ARG NH2 1 1
18 12215 1 1 14 ARG O O 3.944 -0.948 -21.262 1.00 . A A . 14 ARG O 1 1
18 12216 1 1 15 GLY C C 2.177 0.197 -19.702 1.00 . A A . 15 GLY C 1 1
18 12217 1 1 15 GLY CA C 3.414 0.233 -18.802 1.00 . A A . 15 GLY CA 1 1
18 12218 1 1 15 GLY H H 4.658 -1.323 -18.196 1.00 . A A . 15 GLY H 1 1
18 12219 1 1 15 GLY HA2 H 3.107 0.273 -17.757 1.00 . A A . 15 GLY HA2 1 1
18 12220 1 1 15 GLY HA3 H 3.987 1.139 -19.002 1.00 . A A . 15 GLY HA3 1 1
18 12221 1 1 15 GLY N N 4.251 -0.934 -19.022 1.00 . A A . 15 GLY N 1 1
18 12222 1 1 15 GLY O O 1.959 1.106 -20.501 1.00 . A A . 15 GLY O 1 1
18 12223 1 1 16 ALA C C -0.263 -2.490 -20.259 1.00 . A A . 16 ALA C 1 1
18 12224 1 1 16 ALA CA C 0.188 -1.029 -20.328 1.00 . A A . 16 ALA CA 1 1
18 12225 1 1 16 ALA CB C 0.445 -0.566 -21.764 1.00 . A A . 16 ALA CB 1 1
18 12226 1 1 16 ALA H H 1.582 -1.598 -18.888 1.00 . A A . 16 ALA H 1 1
18 12227 1 1 16 ALA HA H -0.584 -0.398 -19.888 1.00 . A A . 16 ALA HA 1 1
18 12228 1 1 16 ALA HB1 H 0.047 0.440 -21.897 1.00 . A A . 16 ALA HB1 1 1
18 12229 1 1 16 ALA HB2 H 1.518 -0.560 -21.957 1.00 . A A . 16 ALA HB2 1 1
18 12230 1 1 16 ALA HB3 H -0.046 -1.247 -22.459 1.00 . A A . 16 ALA HB3 1 1
18 12231 1 1 16 ALA N N 1.398 -0.863 -19.541 1.00 . A A . 16 ALA N 1 1
18 12232 1 1 16 ALA O O 0.566 -3.398 -20.222 1.00 . A A . 16 ALA O 1 1
18 12233 1 1 17 ILE C C -1.941 -4.707 -21.525 1.00 . A A . 17 ILE C 1 1
18 12234 1 1 17 ILE CA C -2.147 -4.005 -20.181 1.00 . A A . 17 ILE CA 1 1
18 12235 1 1 17 ILE CB C -3.610 -3.940 -19.739 1.00 . A A . 17 ILE CB 1 1
18 12236 1 1 17 ILE CD1 C -4.413 -2.675 -21.767 1.00 . A A . 17 ILE CD1 1 1
18 12237 1 1 17 ILE CG1 C -4.550 -3.959 -20.946 1.00 . A A . 17 ILE CG1 1 1
18 12238 1 1 17 ILE CG2 C -3.858 -2.728 -18.838 1.00 . A A . 17 ILE CG2 1 1
18 12239 1 1 17 ILE H H -2.243 -1.926 -20.276 1.00 . A A . 17 ILE H 1 1
18 12240 1 1 17 ILE HA H -1.602 -4.557 -19.416 1.00 . A A . 17 ILE HA 1 1
18 12241 1 1 17 ILE HB H -3.827 -4.830 -19.148 1.00 . A A . 17 ILE HB 1 1
18 12242 1 1 17 ILE HD11 H -4.983 -1.877 -21.292 1.00 . A A . 17 ILE HD11 1 1
18 12243 1 1 17 ILE HD12 H -3.362 -2.389 -21.821 1.00 . A A . 17 ILE HD12 1 1
18 12244 1 1 17 ILE HD13 H -4.795 -2.846 -22.774 1.00 . A A . 17 ILE HD13 1 1
18 12245 1 1 17 ILE HG12 H -4.325 -4.822 -21.573 1.00 . A A . 17 ILE HG12 1 1
18 12246 1 1 17 ILE HG13 H -5.580 -4.071 -20.608 1.00 . A A . 17 ILE HG13 1 1
18 12247 1 1 17 ILE HG21 H -2.932 -2.459 -18.329 1.00 . A A . 17 ILE HG21 1 1
18 12248 1 1 17 ILE HG22 H -4.196 -1.888 -19.445 1.00 . A A . 17 ILE HG22 1 1
18 12249 1 1 17 ILE HG23 H -4.620 -2.974 -18.100 1.00 . A A . 17 ILE HG23 1 1
18 12250 1 1 17 ILE N N -1.575 -2.670 -20.245 1.00 . A A . 17 ILE N 1 1
18 12251 1 1 17 ILE O O -2.427 -4.242 -22.554 1.00 . A A . 17 ILE O 1 1
18 12252 1 1 18 CYS C C -0.247 -5.675 -23.681 1.00 . A A . 18 CYS C 1 1
18 12253 1 1 18 CYS CA C -0.944 -6.589 -22.671 1.00 . A A . 18 CYS CA 1 1
18 12254 1 1 18 CYS CB C -2.217 -7.212 -23.248 1.00 . A A . 18 CYS CB 1 1
18 12255 1 1 18 CYS H H -0.828 -6.190 -20.630 1.00 . A A . 18 CYS H 1 1
18 12256 1 1 18 CYS HA H -0.288 -7.407 -22.373 1.00 . A A . 18 CYS HA 1 1
18 12257 1 1 18 CYS HB2 H -2.627 -6.537 -23.999 1.00 . A A . 18 CYS HB2 1 1
18 12258 1 1 18 CYS HB3 H -1.951 -8.136 -23.762 1.00 . A A . 18 CYS HB3 1 1
18 12259 1 1 18 CYS N N -1.220 -5.818 -21.471 1.00 . A A . 18 CYS N 1 1
18 12260 1 1 18 CYS O O -0.269 -4.454 -23.536 1.00 . A A . 18 CYS O 1 1
18 12261 1 1 18 CYS SG S -3.518 -7.579 -22.016 1.00 . A A . 18 CYS SG 1 1
18 12262 1 1 19 HIS C C 0.092 -4.581 -26.388 1.00 . A A . 19 HIS C 1 1
18 12263 1 1 19 HIS CA C 1.056 -5.559 -25.715 1.00 . A A . 19 HIS CA 1 1
18 12264 1 1 19 HIS CB C 1.725 -6.511 -26.708 1.00 . A A . 19 HIS CB 1 1
18 12265 1 1 19 HIS CD2 C 3.780 -6.013 -28.245 1.00 . A A . 19 HIS CD2 1 1
18 12266 1 1 19 HIS CE1 C 2.906 -4.382 -29.414 1.00 . A A . 19 HIS CE1 1 1
18 12267 1 1 19 HIS CG C 2.507 -5.814 -27.795 1.00 . A A . 19 HIS CG 1 1
18 12268 1 1 19 HIS H H 0.367 -7.295 -24.792 1.00 . A A . 19 HIS H 1 1
18 12269 1 1 19 HIS HA H 1.843 -4.994 -25.215 1.00 . A A . 19 HIS HA 1 1
18 12270 1 1 19 HIS HB2 H 2.394 -7.177 -26.163 1.00 . A A . 19 HIS HB2 1 1
18 12271 1 1 19 HIS HB3 H 0.960 -7.136 -27.169 1.00 . A A . 19 HIS HB3 1 1
18 12272 1 1 19 HIS HD1 H 1.063 -4.398 -28.461 1.00 . A A . 19 HIS HD1 1 1
18 12273 1 1 19 HIS HD2 H 4.481 -6.756 -27.866 1.00 . A A . 19 HIS HD2 1 1
18 12274 1 1 19 HIS HE1 H 2.796 -3.584 -30.147 1.00 . A A . 19 HIS HE1 1 1
18 12275 1 1 19 HIS HE2 H 4.892 -5.033 -29.697 1.00 . A A . 19 HIS HE2 1 1
18 12276 1 1 19 HIS N N 0.354 -6.301 -24.681 1.00 . A A . 19 HIS N 1 1
18 12277 1 1 19 HIS ND1 N 1.983 -4.780 -28.551 1.00 . A A . 19 HIS ND1 1 1
18 12278 1 1 19 HIS NE2 N 4.019 -5.148 -29.223 1.00 . A A . 19 HIS NE2 1 1
18 12279 1 1 19 HIS O O -1.050 -4.931 -26.681 1.00 . A A . 19 HIS O 1 1
18 12280 1 1 20 PRO C C -0.345 -2.571 -28.756 1.00 . A A . 20 PRO C 1 1
18 12281 1 1 20 PRO CA C -0.202 -2.310 -27.255 1.00 . A A . 20 PRO CA 1 1
18 12282 1 1 20 PRO CB C 0.515 -1.006 -26.945 1.00 . A A . 20 PRO CB 1 1
18 12283 1 1 20 PRO CD C 1.949 -2.891 -26.289 1.00 . A A . 20 PRO CD 1 1
18 12284 1 1 20 PRO CG C 1.931 -1.394 -26.551 1.00 . A A . 20 PRO CG 1 1
18 12285 1 1 20 PRO HA H -1.132 -2.318 -26.887 1.00 . A A . 20 PRO HA 1 1
18 12286 1 1 20 PRO HB2 H 0.518 -0.346 -27.812 1.00 . A A . 20 PRO HB2 1 1
18 12287 1 1 20 PRO HB3 H 0.018 -0.469 -26.137 1.00 . A A . 20 PRO HB3 1 1
18 12288 1 1 20 PRO HD2 H 2.697 -3.391 -26.904 1.00 . A A . 20 PRO HD2 1 1
18 12289 1 1 20 PRO HD3 H 2.194 -3.108 -25.249 1.00 . A A . 20 PRO HD3 1 1
18 12290 1 1 20 PRO HG2 H 2.633 -1.136 -27.345 1.00 . A A . 20 PRO HG2 1 1
18 12291 1 1 20 PRO HG3 H 2.243 -0.847 -25.661 1.00 . A A . 20 PRO HG3 1 1
18 12292 1 1 20 PRO N N 0.601 -3.341 -26.621 1.00 . A A . 20 PRO N 1 1
18 12293 1 1 20 PRO O O 0.593 -3.036 -29.401 1.00 . A A . 20 PRO O 1 1
18 12294 1 1 21 VAL C C -2.084 -3.936 -30.942 1.00 . A A . 21 VAL C 1 1
18 12295 1 1 21 VAL CA C -1.805 -2.454 -30.681 1.00 . A A . 21 VAL CA 1 1
18 12296 1 1 21 VAL CB C -0.650 -1.906 -31.522 1.00 . A A . 21 VAL CB 1 1
18 12297 1 1 21 VAL CG1 C -1.083 -1.693 -32.974 1.00 . A A . 21 VAL CG1 1 1
18 12298 1 1 21 VAL CG2 C -0.098 -0.613 -30.919 1.00 . A A . 21 VAL CG2 1 1
18 12299 1 1 21 VAL H H -2.285 -1.881 -28.737 1.00 . A A . 21 VAL H 1 1
18 12300 1 1 21 VAL HA H -2.700 -1.881 -30.922 1.00 . A A . 21 VAL HA 1 1
18 12301 1 1 21 VAL HB H 0.150 -2.647 -31.516 1.00 . A A . 21 VAL HB 1 1
18 12302 1 1 21 VAL HG11 H -0.900 -2.604 -33.545 1.00 . A A . 21 VAL HG11 1 1
18 12303 1 1 21 VAL HG12 H -2.145 -1.452 -33.005 1.00 . A A . 21 VAL HG12 1 1
18 12304 1 1 21 VAL HG13 H -0.511 -0.873 -33.407 1.00 . A A . 21 VAL HG13 1 1
18 12305 1 1 21 VAL HG21 H -0.862 -0.148 -30.296 1.00 . A A . 21 VAL HG21 1 1
18 12306 1 1 21 VAL HG22 H 0.778 -0.841 -30.311 1.00 . A A . 21 VAL HG22 1 1
18 12307 1 1 21 VAL HG23 H 0.183 0.070 -31.720 1.00 . A A . 21 VAL HG23 1 1
18 12308 1 1 21 VAL N N -1.527 -2.259 -29.268 1.00 . A A . 21 VAL N 1 1
18 12309 1 1 21 VAL O O -3.139 -4.290 -31.465 1.00 . A A . 21 VAL O 1 1
18 12310 1 1 22 PHE C C -0.236 -6.955 -29.889 1.00 . A A . 22 PHE C 1 1
18 12311 1 1 22 PHE CA C -1.247 -6.197 -30.752 1.00 . A A . 22 PHE CA 1 1
18 12312 1 1 22 PHE CB C -0.959 -6.484 -32.226 1.00 . A A . 22 PHE CB 1 1
18 12313 1 1 22 PHE CD1 C 1.474 -6.081 -31.787 1.00 . A A . 22 PHE CD1 1 1
18 12314 1 1 22 PHE CD2 C 0.892 -7.501 -33.574 1.00 . A A . 22 PHE CD2 1 1
18 12315 1 1 22 PHE CE1 C 2.849 -6.278 -32.078 1.00 . A A . 22 PHE CE1 1 1
18 12316 1 1 22 PHE CE2 C 2.267 -7.698 -33.865 1.00 . A A . 22 PHE CE2 1 1
18 12317 1 1 22 PHE CG C 0.524 -6.697 -32.541 1.00 . A A . 22 PHE CG 1 1
18 12318 1 1 22 PHE CZ C 3.217 -7.082 -33.111 1.00 . A A . 22 PHE CZ 1 1
18 12319 1 1 22 PHE H H -0.263 -4.466 -30.140 1.00 . A A . 22 PHE H 1 1
18 12320 1 1 22 PHE HA H -2.258 -6.474 -30.450 1.00 . A A . 22 PHE HA 1 1
18 12321 1 1 22 PHE HB2 H -1.514 -7.372 -32.529 1.00 . A A . 22 PHE HB2 1 1
18 12322 1 1 22 PHE HB3 H -1.331 -5.655 -32.827 1.00 . A A . 22 PHE HB3 1 1
18 12323 1 1 22 PHE HD1 H 1.179 -5.436 -30.959 1.00 . A A . 22 PHE HD1 1 1
18 12324 1 1 22 PHE HD2 H 0.130 -7.995 -34.178 1.00 . A A . 22 PHE HD2 1 1
18 12325 1 1 22 PHE HE1 H 3.610 -5.784 -31.474 1.00 . A A . 22 PHE HE1 1 1
18 12326 1 1 22 PHE HE2 H 2.562 -8.343 -34.693 1.00 . A A . 22 PHE HE2 1 1
18 12327 1 1 22 PHE HZ H 4.273 -7.233 -33.335 1.00 . A A . 22 PHE HZ 1 1
18 12328 1 1 22 PHE N N -1.119 -4.762 -30.565 1.00 . A A . 22 PHE N 1 1
18 12329 1 1 22 PHE O O 0.270 -6.420 -28.904 1.00 . A A . 22 PHE O 1 1
18 12330 1 1 23 CYS C C 1.754 -9.859 -30.585 1.00 . A A . 23 CYS C 1 1
18 12331 1 1 23 CYS CA C 0.972 -9.026 -29.568 1.00 . A A . 23 CYS CA 1 1
18 12332 1 1 23 CYS CB C 0.269 -9.904 -28.531 1.00 . A A . 23 CYS CB 1 1
18 12333 1 1 23 CYS H H -0.385 -8.617 -31.094 1.00 . A A . 23 CYS H 1 1
18 12334 1 1 23 CYS HA H 1.637 -8.353 -29.026 1.00 . A A . 23 CYS HA 1 1
18 12335 1 1 23 CYS HB2 H -0.802 -9.701 -28.570 1.00 . A A . 23 CYS HB2 1 1
18 12336 1 1 23 CYS HB3 H 0.406 -10.949 -28.808 1.00 . A A . 23 CYS HB3 1 1
18 12337 1 1 23 CYS N N 0.030 -8.189 -30.292 1.00 . A A . 23 CYS N 1 1
18 12338 1 1 23 CYS O O 1.166 -10.471 -31.475 1.00 . A A . 23 CYS O 1 1
18 12339 1 1 23 CYS SG S 0.847 -9.673 -26.811 1.00 . A A . 23 CYS SG 1 1
18 12340 1 1 24 PRO C C 3.905 -12.102 -31.011 1.00 . A A . 24 PRO C 1 1
18 12341 1 1 24 PRO CA C 3.973 -10.603 -31.308 1.00 . A A . 24 PRO CA 1 1
18 12342 1 1 24 PRO CB C 5.358 -10.016 -31.092 1.00 . A A . 24 PRO CB 1 1
18 12343 1 1 24 PRO CD C 3.835 -9.141 -29.373 1.00 . A A . 24 PRO CD 1 1
18 12344 1 1 24 PRO CG C 5.298 -9.287 -29.759 1.00 . A A . 24 PRO CG 1 1
18 12345 1 1 24 PRO HA H 3.670 -10.498 -32.256 1.00 . A A . 24 PRO HA 1 1
18 12346 1 1 24 PRO HB2 H 6.115 -10.800 -31.074 1.00 . A A . 24 PRO HB2 1 1
18 12347 1 1 24 PRO HB3 H 5.624 -9.334 -31.899 1.00 . A A . 24 PRO HB3 1 1
18 12348 1 1 24 PRO HD2 H 3.641 -9.569 -28.389 1.00 . A A . 24 PRO HD2 1 1
18 12349 1 1 24 PRO HD3 H 3.540 -8.093 -29.329 1.00 . A A . 24 PRO HD3 1 1
18 12350 1 1 24 PRO HG2 H 5.841 -9.843 -28.995 1.00 . A A . 24 PRO HG2 1 1
18 12351 1 1 24 PRO HG3 H 5.772 -8.308 -29.838 1.00 . A A . 24 PRO HG3 1 1
18 12352 1 1 24 PRO N N 3.104 -9.855 -30.416 1.00 . A A . 24 PRO N 1 1
18 12353 1 1 24 PRO O O 2.894 -12.594 -30.511 1.00 . A A . 24 PRO O 1 1
18 12354 1 1 25 ARG C C 6.409 -14.584 -30.459 1.00 . A A . 25 ARG C 1 1
18 12355 1 1 25 ARG CA C 5.070 -14.219 -31.103 1.00 . A A . 25 ARG CA 1 1
18 12356 1 1 25 ARG CB C 4.916 -14.993 -32.414 1.00 . A A . 25 ARG CB 1 1
18 12357 1 1 25 ARG CD C 3.150 -15.745 -34.050 1.00 . A A . 25 ARG CD 1 1
18 12358 1 1 25 ARG CG C 3.489 -15.521 -32.575 1.00 . A A . 25 ARG CG 1 1
18 12359 1 1 25 ARG CZ C 2.044 -14.414 -35.843 1.00 . A A . 25 ARG CZ 1 1
18 12360 1 1 25 ARG H H 5.811 -12.378 -31.736 1.00 . A A . 25 ARG H 1 1
18 12361 1 1 25 ARG HA H 4.239 -14.440 -30.434 1.00 . A A . 25 ARG HA 1 1
18 12362 1 1 25 ARG HB2 H 5.165 -14.346 -33.255 1.00 . A A . 25 ARG HB2 1 1
18 12363 1 1 25 ARG HB3 H 5.619 -15.826 -32.434 1.00 . A A . 25 ARG HB3 1 1
18 12364 1 1 25 ARG HD2 H 4.066 -15.802 -34.637 1.00 . A A . 25 ARG HD2 1 1
18 12365 1 1 25 ARG HD3 H 2.634 -16.697 -34.172 1.00 . A A . 25 ARG HD3 1 1
18 12366 1 1 25 ARG HE H 1.887 -14.027 -33.874 1.00 . A A . 25 ARG HE 1 1
18 12367 1 1 25 ARG HG2 H 3.379 -16.456 -32.026 1.00 . A A . 25 ARG HG2 1 1
18 12368 1 1 25 ARG HG3 H 2.784 -14.812 -32.140 1.00 . A A . 25 ARG HG3 1 1
18 12369 1 1 25 ARG HH11 H 3.160 -15.977 -36.512 1.00 . A A . 25 ARG HH11 1 1
18 12370 1 1 25 ARG HH12 H 2.385 -15.042 -37.747 1.00 . A A . 25 ARG HH12 1 1
18 12371 1 1 25 ARG HH21 H 0.864 -12.793 -35.503 1.00 . A A . 25 ARG HH21 1 1
18 12372 1 1 25 ARG HH22 H 1.070 -13.219 -37.169 1.00 . A A . 25 ARG HH22 1 1
18 12373 1 1 25 ARG N N 4.993 -12.786 -31.330 1.00 . A A . 25 ARG N 1 1
18 12374 1 1 25 ARG NE N 2.298 -14.642 -34.547 1.00 . A A . 25 ARG NE 1 1
18 12375 1 1 25 ARG NH1 N 2.575 -15.212 -36.780 1.00 . A A . 25 ARG NH1 1 1
18 12376 1 1 25 ARG NH2 N 1.260 -13.389 -36.202 1.00 . A A . 25 ARG NH2 1 1
18 12377 1 1 25 ARG O O 7.375 -13.828 -30.556 1.00 . A A . 25 ARG O 1 1
18 12378 1 1 26 ARG C C 7.869 -15.429 -27.862 1.00 . A A . 26 ARG C 1 1
18 12379 1 1 26 ARG CA C 7.628 -16.214 -29.153 1.00 . A A . 26 ARG CA 1 1
18 12380 1 1 26 ARG CB C 8.848 -16.072 -30.064 1.00 . A A . 26 ARG CB 1 1
18 12381 1 1 26 ARG CD C 10.269 -17.685 -31.384 1.00 . A A . 26 ARG CD 1 1
18 12382 1 1 26 ARG CG C 9.730 -17.321 -29.999 1.00 . A A . 26 ARG CG 1 1
18 12383 1 1 26 ARG CZ C 11.591 -15.677 -32.041 1.00 . A A . 26 ARG CZ 1 1
18 12384 1 1 26 ARG H H 5.633 -16.349 -29.739 1.00 . A A . 26 ARG H 1 1
18 12385 1 1 26 ARG HA H 7.434 -17.266 -28.941 1.00 . A A . 26 ARG HA 1 1
18 12386 1 1 26 ARG HB2 H 8.523 -15.906 -31.091 1.00 . A A . 26 ARG HB2 1 1
18 12387 1 1 26 ARG HB3 H 9.428 -15.198 -29.768 1.00 . A A . 26 ARG HB3 1 1
18 12388 1 1 26 ARG HD2 H 11.196 -18.250 -31.286 1.00 . A A . 26 ARG HD2 1 1
18 12389 1 1 26 ARG HD3 H 9.557 -18.327 -31.903 1.00 . A A . 26 ARG HD3 1 1
18 12390 1 1 26 ARG HE H 9.819 -16.189 -32.846 1.00 . A A . 26 ARG HE 1 1
18 12391 1 1 26 ARG HG2 H 10.561 -17.148 -29.315 1.00 . A A . 26 ARG HG2 1 1
18 12392 1 1 26 ARG HG3 H 9.155 -18.155 -29.598 1.00 . A A . 26 ARG HG3 1 1
18 12393 1 1 26 ARG HH11 H 12.442 -16.815 -30.585 1.00 . A A . 26 ARG HH11 1 1
18 12394 1 1 26 ARG HH12 H 13.350 -15.416 -31.053 1.00 . A A . 26 ARG HH12 1 1
18 12395 1 1 26 ARG HH21 H 11.016 -14.343 -33.463 1.00 . A A . 26 ARG HH21 1 1
18 12396 1 1 26 ARG HH22 H 12.533 -14.000 -32.701 1.00 . A A . 26 ARG HH22 1 1
18 12397 1 1 26 ARG N N 6.423 -15.741 -29.814 1.00 . A A . 26 ARG N 1 1
18 12398 1 1 26 ARG NE N 10.508 -16.455 -32.173 1.00 . A A . 26 ARG NE 1 1
18 12399 1 1 26 ARG NH1 N 12.541 -15.996 -31.151 1.00 . A A . 26 ARG NH1 1 1
18 12400 1 1 26 ARG NH2 N 11.725 -14.581 -32.799 1.00 . A A . 26 ARG NH2 1 1
18 12401 1 1 26 ARG O O 8.688 -15.825 -27.034 1.00 . A A . 26 ARG O 1 1
18 12402 1 1 27 TYR C C 7.293 -14.325 -25.278 1.00 . A A . 27 TYR C 1 1
18 12403 1 1 27 TYR CA C 7.266 -13.485 -26.556 1.00 . A A . 27 TYR CA 1 1
18 12404 1 1 27 TYR CB C 6.021 -12.596 -26.541 1.00 . A A . 27 TYR CB 1 1
18 12405 1 1 27 TYR CD1 C 4.651 -14.647 -27.063 1.00 . A A . 27 TYR CD1 1 1
18 12406 1 1 27 TYR CD2 C 3.751 -12.508 -27.637 1.00 . A A . 27 TYR CD2 1 1
18 12407 1 1 27 TYR CE1 C 3.470 -15.284 -27.587 1.00 . A A . 27 TYR CE1 1 1
18 12408 1 1 27 TYR CE2 C 2.571 -13.145 -28.161 1.00 . A A . 27 TYR CE2 1 1
18 12409 1 1 27 TYR CG C 4.767 -13.273 -27.098 1.00 . A A . 27 TYR CG 1 1
18 12410 1 1 27 TYR CZ C 2.489 -14.502 -28.110 1.00 . A A . 27 TYR CZ 1 1
18 12411 1 1 27 TYR H H 6.477 -14.014 -28.410 1.00 . A A . 27 TYR H 1 1
18 12412 1 1 27 TYR HA H 8.201 -12.930 -26.638 1.00 . A A . 27 TYR HA 1 1
18 12413 1 1 27 TYR HB2 H 5.825 -12.278 -25.517 1.00 . A A . 27 TYR HB2 1 1
18 12414 1 1 27 TYR HB3 H 6.223 -11.695 -27.121 1.00 . A A . 27 TYR HB3 1 1
18 12415 1 1 27 TYR HD1 H 5.453 -15.251 -26.637 1.00 . A A . 27 TYR HD1 1 1
18 12416 1 1 27 TYR HD2 H 3.843 -11.422 -27.665 1.00 . A A . 27 TYR HD2 1 1
18 12417 1 1 27 TYR HE1 H 3.366 -16.369 -27.565 1.00 . A A . 27 TYR HE1 1 1
18 12418 1 1 27 TYR HE2 H 1.761 -12.554 -28.588 1.00 . A A . 27 TYR HE2 1 1
18 12419 1 1 27 TYR HH H 1.631 -15.817 -29.257 1.00 . A A . 27 TYR HH 1 1
18 12420 1 1 27 TYR N N 7.141 -14.329 -27.732 1.00 . A A . 27 TYR N 1 1
18 12421 1 1 27 TYR O O 8.340 -14.845 -24.895 1.00 . A A . 27 TYR O 1 1
18 12422 1 1 27 TYR OH O 1.374 -15.103 -28.605 1.00 . A A . 27 TYR OH 1 1
18 12423 1 1 28 LYS C C 4.650 -14.909 -22.781 1.00 . A A . 28 LYS C 1 1
18 12424 1 1 28 LYS CA C 6.007 -15.199 -23.425 1.00 . A A . 28 LYS CA 1 1
18 12425 1 1 28 LYS CB C 7.197 -14.927 -22.502 1.00 . A A . 28 LYS CB 1 1
18 12426 1 1 28 LYS CD C 9.652 -15.485 -22.643 1.00 . A A . 28 LYS CD 1 1
18 12427 1 1 28 LYS CE C 10.563 -16.364 -23.503 1.00 . A A . 28 LYS CE 1 1
18 12428 1 1 28 LYS CG C 8.231 -16.051 -22.596 1.00 . A A . 28 LYS CG 1 1
18 12429 1 1 28 LYS H H 5.283 -14.004 -24.970 1.00 . A A . 28 LYS H 1 1
18 12430 1 1 28 LYS HA H 6.043 -16.254 -23.695 1.00 . A A . 28 LYS HA 1 1
18 12431 1 1 28 LYS HB2 H 7.660 -13.978 -22.769 1.00 . A A . 28 LYS HB2 1 1
18 12432 1 1 28 LYS HB3 H 6.849 -14.833 -21.473 1.00 . A A . 28 LYS HB3 1 1
18 12433 1 1 28 LYS HD2 H 9.631 -14.473 -23.047 1.00 . A A . 28 LYS HD2 1 1
18 12434 1 1 28 LYS HD3 H 10.054 -15.417 -21.632 1.00 . A A . 28 LYS HD3 1 1
18 12435 1 1 28 LYS HE2 H 9.972 -16.882 -24.257 1.00 . A A . 28 LYS HE2 1 1
18 12436 1 1 28 LYS HE3 H 11.283 -15.741 -24.034 1.00 . A A . 28 LYS HE3 1 1
18 12437 1 1 28 LYS HG2 H 8.129 -16.716 -21.738 1.00 . A A . 28 LYS HG2 1 1
18 12438 1 1 28 LYS HG3 H 8.044 -16.649 -23.487 1.00 . A A . 28 LYS HG3 1 1
18 12439 1 1 28 LYS HZ1 H 10.647 -17.729 -21.984 1.00 . A A . 28 LYS HZ1 1 1
18 12440 1 1 28 LYS HZ2 H 11.632 -18.086 -23.237 1.00 . A A . 28 LYS HZ2 1 1
18 12441 1 1 28 LYS HZ3 H 12.037 -16.898 -22.192 1.00 . A A . 28 LYS HZ3 1 1
18 12442 1 1 28 LYS N N 6.130 -14.431 -24.652 1.00 . A A . 28 LYS N 1 1
18 12443 1 1 28 LYS NZ N 11.278 -17.349 -22.660 1.00 . A A . 28 LYS NZ 1 1
18 12444 1 1 28 LYS O O 4.520 -13.974 -21.993 1.00 . A A . 28 LYS O 1 1
18 12445 1 1 29 GLN C C 2.360 -15.602 -21.077 1.00 . A A . 29 GLN C 1 1
18 12446 1 1 29 GLN CA C 2.331 -15.573 -22.607 1.00 . A A . 29 GLN CA 1 1
18 12447 1 1 29 GLN CB C 1.393 -16.649 -23.158 1.00 . A A . 29 GLN CB 1 1
18 12448 1 1 29 GLN CD C -0.920 -17.241 -22.346 1.00 . A A . 29 GLN CD 1 1
18 12449 1 1 29 GLN CG C -0.067 -16.200 -23.073 1.00 . A A . 29 GLN CG 1 1
18 12450 1 1 29 GLN H H 3.788 -16.488 -23.781 1.00 . A A . 29 GLN H 1 1
18 12451 1 1 29 GLN HA H 1.994 -14.595 -22.951 1.00 . A A . 29 GLN HA 1 1
18 12452 1 1 29 GLN HB2 H 1.651 -16.865 -24.194 1.00 . A A . 29 GLN HB2 1 1
18 12453 1 1 29 GLN HB3 H 1.526 -17.574 -22.596 1.00 . A A . 29 GLN HB3 1 1
18 12454 1 1 29 GLN HE21 H -2.516 -16.014 -22.560 1.00 . A A . 29 GLN HE21 1 1
18 12455 1 1 29 GLN HE22 H -2.834 -17.507 -21.741 1.00 . A A . 29 GLN HE22 1 1
18 12456 1 1 29 GLN HG2 H -0.128 -15.245 -22.551 1.00 . A A . 29 GLN HG2 1 1
18 12457 1 1 29 GLN HG3 H -0.460 -16.039 -24.077 1.00 . A A . 29 GLN HG3 1 1
18 12458 1 1 29 GLN N N 3.673 -15.729 -23.140 1.00 . A A . 29 GLN N 1 1
18 12459 1 1 29 GLN NE2 N -2.195 -16.892 -22.204 1.00 . A A . 29 GLN NE2 1 1
18 12460 1 1 29 GLN O O 2.838 -16.566 -20.480 1.00 . A A . 29 GLN O 1 1
18 12461 1 1 29 GLN OE1 O -0.451 -18.292 -21.940 1.00 . A A . 29 GLN OE1 1 1
18 12462 1 1 30 ILE C C 0.483 -13.782 -18.615 1.00 . A A . 30 ILE C 1 1
18 12463 1 1 30 ILE CA C 1.805 -14.426 -19.038 1.00 . A A . 30 ILE CA 1 1
18 12464 1 1 30 ILE CB C 3.041 -13.687 -18.523 1.00 . A A . 30 ILE CB 1 1
18 12465 1 1 30 ILE CD1 C 3.835 -11.298 -18.371 1.00 . A A . 30 ILE CD1 1 1
18 12466 1 1 30 ILE CG1 C 3.256 -12.379 -19.287 1.00 . A A . 30 ILE CG1 1 1
18 12467 1 1 30 ILE CG2 C 4.277 -14.588 -18.570 1.00 . A A . 30 ILE CG2 1 1
18 12468 1 1 30 ILE H H 1.457 -13.755 -20.979 1.00 . A A . 30 ILE H 1 1
18 12469 1 1 30 ILE HA H 1.842 -15.438 -18.633 1.00 . A A . 30 ILE HA 1 1
18 12470 1 1 30 ILE HB H 2.873 -13.426 -17.478 1.00 . A A . 30 ILE HB 1 1
18 12471 1 1 30 ILE HD11 H 3.289 -11.291 -17.427 1.00 . A A . 30 ILE HD11 1 1
18 12472 1 1 30 ILE HD12 H 4.887 -11.509 -18.181 1.00 . A A . 30 ILE HD12 1 1
18 12473 1 1 30 ILE HD13 H 3.740 -10.325 -18.853 1.00 . A A . 30 ILE HD13 1 1
18 12474 1 1 30 ILE HG12 H 3.931 -12.550 -20.125 1.00 . A A . 30 ILE HG12 1 1
18 12475 1 1 30 ILE HG13 H 2.309 -12.038 -19.704 1.00 . A A . 30 ILE HG13 1 1
18 12476 1 1 30 ILE HG21 H 4.818 -14.512 -17.627 1.00 . A A . 30 ILE HG21 1 1
18 12477 1 1 30 ILE HG22 H 3.968 -15.621 -18.728 1.00 . A A . 30 ILE HG22 1 1
18 12478 1 1 30 ILE HG23 H 4.925 -14.273 -19.387 1.00 . A A . 30 ILE HG23 1 1
18 12479 1 1 30 ILE N N 1.843 -14.535 -20.487 1.00 . A A . 30 ILE N 1 1
18 12480 1 1 30 ILE O O 0.341 -13.339 -17.476 1.00 . A A . 30 ILE O 1 1
18 12481 1 1 31 GLY C C -2.415 -12.694 -20.589 1.00 . A A . 31 GLY C 1 1
18 12482 1 1 31 GLY CA C -1.757 -13.169 -19.292 1.00 . A A . 31 GLY CA 1 1
18 12483 1 1 31 GLY H H -0.328 -14.114 -20.477 1.00 . A A . 31 GLY H 1 1
18 12484 1 1 31 GLY HA2 H -2.396 -13.905 -18.804 1.00 . A A . 31 GLY HA2 1 1
18 12485 1 1 31 GLY HA3 H -1.653 -12.330 -18.604 1.00 . A A . 31 GLY HA3 1 1
18 12486 1 1 31 GLY N N -0.451 -13.751 -19.554 1.00 . A A . 31 GLY N 1 1
18 12487 1 1 31 GLY O O -1.940 -13.004 -21.680 1.00 . A A . 31 GLY O 1 1
18 12488 1 1 32 THR C C -5.411 -10.578 -21.107 1.00 . A A . 32 THR C 1 1
18 12489 1 1 32 THR CA C -4.227 -11.429 -21.571 1.00 . A A . 32 THR CA 1 1
18 12490 1 1 32 THR CB C -4.637 -12.613 -22.449 1.00 . A A . 32 THR CB 1 1
18 12491 1 1 32 THR CG2 C -6.030 -13.142 -22.106 1.00 . A A . 32 THR CG2 1 1
18 12492 1 1 32 THR H H -3.879 -11.702 -19.535 1.00 . A A . 32 THR H 1 1
18 12493 1 1 32 THR HA H -3.562 -10.772 -22.132 1.00 . A A . 32 THR HA 1 1
18 12494 1 1 32 THR HB H -3.894 -13.409 -22.400 1.00 . A A . 32 THR HB 1 1
18 12495 1 1 32 THR HG1 H -5.486 -11.325 -23.725 1.00 . A A . 32 THR HG1 1 1
18 12496 1 1 32 THR HG21 H -6.189 -14.098 -22.606 1.00 . A A . 32 THR HG21 1 1
18 12497 1 1 32 THR HG22 H -6.112 -13.278 -21.028 1.00 . A A . 32 THR HG22 1 1
18 12498 1 1 32 THR HG23 H -6.783 -12.428 -22.440 1.00 . A A . 32 THR HG23 1 1
18 12499 1 1 32 THR N N -3.499 -11.950 -20.427 1.00 . A A . 32 THR N 1 1
18 12500 1 1 32 THR O O -5.997 -10.842 -20.058 1.00 . A A . 32 THR O 1 1
18 12501 1 1 32 THR OG1 O -4.791 -12.045 -23.747 1.00 . A A . 32 THR OG1 1 1
18 12502 1 1 33 CYS C C -7.958 -8.940 -22.601 1.00 . A A . 33 CYS C 1 1
18 12503 1 1 33 CYS CA C -6.833 -8.683 -21.597 1.00 . A A . 33 CYS CA 1 1
18 12504 1 1 33 CYS CB C -6.393 -7.218 -21.593 1.00 . A A . 33 CYS CB 1 1
18 12505 1 1 33 CYS H H -5.247 -9.366 -22.763 1.00 . A A . 33 CYS H 1 1
18 12506 1 1 33 CYS HA H -7.154 -8.928 -20.584 1.00 . A A . 33 CYS HA 1 1
18 12507 1 1 33 CYS HB2 H -7.280 -6.587 -21.646 1.00 . A A . 33 CYS HB2 1 1
18 12508 1 1 33 CYS HB3 H -5.904 -7.002 -20.643 1.00 . A A . 33 CYS HB3 1 1
18 12509 1 1 33 CYS N N -5.729 -9.574 -21.911 1.00 . A A . 33 CYS N 1 1
18 12510 1 1 33 CYS O O -7.809 -9.752 -23.512 1.00 . A A . 33 CYS O 1 1
18 12511 1 1 33 CYS SG S -5.262 -6.753 -22.954 1.00 . A A . 33 CYS SG 1 1
18 12512 1 1 34 GLY C C -9.815 -8.155 -24.739 1.00 . A A . 34 GLY C 1 1
18 12513 1 1 34 GLY CA C -10.210 -8.371 -23.277 1.00 . A A . 34 GLY CA 1 1
18 12514 1 1 34 GLY H H -9.173 -7.572 -21.657 1.00 . A A . 34 GLY H 1 1
18 12515 1 1 34 GLY HA2 H -10.644 -9.364 -23.157 1.00 . A A . 34 GLY HA2 1 1
18 12516 1 1 34 GLY HA3 H -10.977 -7.651 -22.993 1.00 . A A . 34 GLY HA3 1 1
18 12517 1 1 34 GLY N N -9.059 -8.231 -22.400 1.00 . A A . 34 GLY N 1 1
18 12518 1 1 34 GLY O O -9.924 -7.045 -25.257 1.00 . A A . 34 GLY O 1 1
18 12519 1 1 35 LEU C C -8.070 -10.385 -27.072 1.00 . A A . 35 LEU C 1 1
18 12520 1 1 35 LEU CA C -8.951 -9.175 -26.755 1.00 . A A . 35 LEU CA 1 1
18 12521 1 1 35 LEU CB C -8.286 -7.832 -27.061 1.00 . A A . 35 LEU CB 1 1
18 12522 1 1 35 LEU CD1 C -8.938 -5.398 -27.160 1.00 . A A . 35 LEU CD1 1 1
18 12523 1 1 35 LEU CD2 C -8.952 -6.809 -29.268 1.00 . A A . 35 LEU CD2 1 1
18 12524 1 1 35 LEU CG C -9.167 -6.790 -27.753 1.00 . A A . 35 LEU CG 1 1
18 12525 1 1 35 LEU H H -9.278 -10.132 -24.934 1.00 . A A . 35 LEU H 1 1
18 12526 1 1 35 LEU HA H -9.853 -9.235 -27.365 1.00 . A A . 35 LEU HA 1 1
18 12527 1 1 35 LEU HB2 H -7.922 -7.407 -26.125 1.00 . A A . 35 LEU HB2 1 1
18 12528 1 1 35 LEU HB3 H -7.414 -8.016 -27.688 1.00 . A A . 35 LEU HB3 1 1
18 12529 1 1 35 LEU HD11 H -8.509 -5.494 -26.163 1.00 . A A . 35 LEU HD11 1 1
18 12530 1 1 35 LEU HD12 H -8.254 -4.839 -27.798 1.00 . A A . 35 LEU HD12 1 1
18 12531 1 1 35 LEU HD13 H -9.890 -4.869 -27.097 1.00 . A A . 35 LEU HD13 1 1
18 12532 1 1 35 LEU HD21 H -9.280 -7.768 -29.669 1.00 . A A . 35 LEU HD21 1 1
18 12533 1 1 35 LEU HD22 H -9.529 -6.007 -29.727 1.00 . A A . 35 LEU HD22 1 1
18 12534 1 1 35 LEU HD23 H -7.894 -6.667 -29.487 1.00 . A A . 35 LEU HD23 1 1
18 12535 1 1 35 LEU HG H -10.210 -7.049 -27.573 1.00 . A A . 35 LEU HG 1 1
18 12536 1 1 35 LEU N N -9.363 -9.233 -25.362 1.00 . A A . 35 LEU N 1 1
18 12537 1 1 35 LEU O O -7.050 -10.602 -26.420 1.00 . A A . 35 LEU O 1 1
18 12538 1 1 36 PRO C C -6.509 -11.959 -29.291 1.00 . A A . 36 PRO C 1 1
18 12539 1 1 36 PRO CA C -7.769 -12.342 -28.512 1.00 . A A . 36 PRO CA 1 1
18 12540 1 1 36 PRO CB C -8.754 -13.154 -29.337 1.00 . A A . 36 PRO CB 1 1
18 12541 1 1 36 PRO CD C -9.710 -10.934 -28.895 1.00 . A A . 36 PRO CD 1 1
18 12542 1 1 36 PRO CG C -9.852 -12.185 -29.746 1.00 . A A . 36 PRO CG 1 1
18 12543 1 1 36 PRO HA H -7.450 -12.849 -27.711 1.00 . A A . 36 PRO HA 1 1
18 12544 1 1 36 PRO HB2 H -8.268 -13.585 -30.212 1.00 . A A . 36 PRO HB2 1 1
18 12545 1 1 36 PRO HB3 H -9.160 -13.982 -28.757 1.00 . A A . 36 PRO HB3 1 1
18 12546 1 1 36 PRO HD2 H -9.614 -10.042 -29.514 1.00 . A A . 36 PRO HD2 1 1
18 12547 1 1 36 PRO HD3 H -10.583 -10.787 -28.258 1.00 . A A . 36 PRO HD3 1 1
18 12548 1 1 36 PRO HG2 H -9.769 -11.938 -30.804 1.00 . A A . 36 PRO HG2 1 1
18 12549 1 1 36 PRO HG3 H -10.833 -12.637 -29.600 1.00 . A A . 36 PRO HG3 1 1
18 12550 1 1 36 PRO N N -8.507 -11.160 -28.100 1.00 . A A . 36 PRO N 1 1
18 12551 1 1 36 PRO O O -5.785 -12.828 -29.774 1.00 . A A . 36 PRO O 1 1
18 12552 1 1 37 GLY C C -4.246 -9.301 -29.180 1.00 . A A . 37 GLY C 1 1
18 12553 1 1 37 GLY CA C -5.127 -10.147 -30.101 1.00 . A A . 37 GLY CA 1 1
18 12554 1 1 37 GLY H H -6.881 -9.956 -28.993 1.00 . A A . 37 GLY H 1 1
18 12555 1 1 37 GLY HA2 H -4.547 -10.978 -30.502 1.00 . A A . 37 GLY HA2 1 1
18 12556 1 1 37 GLY HA3 H -5.452 -9.547 -30.951 1.00 . A A . 37 GLY HA3 1 1
18 12557 1 1 37 GLY N N -6.286 -10.656 -29.389 1.00 . A A . 37 GLY N 1 1
18 12558 1 1 37 GLY O O -3.283 -8.683 -29.632 1.00 . A A . 37 GLY O 1 1
18 12559 1 1 38 THR C C -3.600 -9.393 -25.674 1.00 . A A . 38 THR C 1 1
18 12560 1 1 38 THR CA C -3.861 -8.540 -26.917 1.00 . A A . 38 THR CA 1 1
18 12561 1 1 38 THR CB C -4.641 -7.257 -26.620 1.00 . A A . 38 THR CB 1 1
18 12562 1 1 38 THR CG2 C -3.743 -6.134 -26.096 1.00 . A A . 38 THR CG2 1 1
18 12563 1 1 38 THR H H -5.392 -9.805 -27.546 1.00 . A A . 38 THR H 1 1
18 12564 1 1 38 THR HA H -2.890 -8.286 -27.340 1.00 . A A . 38 THR HA 1 1
18 12565 1 1 38 THR HB H -5.463 -7.451 -25.932 1.00 . A A . 38 THR HB 1 1
18 12566 1 1 38 THR HG1 H -5.602 -7.502 -28.358 1.00 . A A . 38 THR HG1 1 1
18 12567 1 1 38 THR HG21 H -4.107 -5.801 -25.124 1.00 . A A . 38 THR HG21 1 1
18 12568 1 1 38 THR HG22 H -2.722 -6.503 -25.995 1.00 . A A . 38 THR HG22 1 1
18 12569 1 1 38 THR HG23 H -3.760 -5.299 -26.796 1.00 . A A . 38 THR HG23 1 1
18 12570 1 1 38 THR N N -4.607 -9.300 -27.905 1.00 . A A . 38 THR N 1 1
18 12571 1 1 38 THR O O -4.422 -9.432 -24.760 1.00 . A A . 38 THR O 1 1
18 12572 1 1 38 THR OG1 O -5.056 -6.799 -27.904 1.00 . A A . 38 THR OG1 1 1
18 12573 1 1 39 LYS C C -0.888 -10.276 -23.830 1.00 . A A . 39 LYS C 1 1
18 12574 1 1 39 LYS CA C -2.073 -10.906 -24.565 1.00 . A A . 39 LYS CA 1 1
18 12575 1 1 39 LYS CB C -1.810 -12.334 -25.046 1.00 . A A . 39 LYS CB 1 1
18 12576 1 1 39 LYS CD C 0.662 -12.449 -25.534 1.00 . A A . 39 LYS CD 1 1
18 12577 1 1 39 LYS CE C 1.013 -13.897 -25.183 1.00 . A A . 39 LYS CE 1 1
18 12578 1 1 39 LYS CG C -0.740 -12.356 -26.140 1.00 . A A . 39 LYS CG 1 1
18 12579 1 1 39 LYS H H -1.790 -10.018 -26.428 1.00 . A A . 39 LYS H 1 1
18 12580 1 1 39 LYS HA H -2.921 -10.947 -23.882 1.00 . A A . 39 LYS HA 1 1
18 12581 1 1 39 LYS HB2 H -1.489 -12.952 -24.207 1.00 . A A . 39 LYS HB2 1 1
18 12582 1 1 39 LYS HB3 H -2.733 -12.770 -25.427 1.00 . A A . 39 LYS HB3 1 1
18 12583 1 1 39 LYS HD2 H 1.394 -12.055 -26.239 1.00 . A A . 39 LYS HD2 1 1
18 12584 1 1 39 LYS HD3 H 0.717 -11.831 -24.638 1.00 . A A . 39 LYS HD3 1 1
18 12585 1 1 39 LYS HE2 H 0.529 -14.178 -24.248 1.00 . A A . 39 LYS HE2 1 1
18 12586 1 1 39 LYS HE3 H 0.630 -14.567 -25.954 1.00 . A A . 39 LYS HE3 1 1
18 12587 1 1 39 LYS HG2 H -0.910 -13.204 -26.803 1.00 . A A . 39 LYS HG2 1 1
18 12588 1 1 39 LYS HG3 H -0.818 -11.455 -26.748 1.00 . A A . 39 LYS HG3 1 1
18 12589 1 1 39 LYS HZ1 H 2.815 -13.489 -24.311 1.00 . A A . 39 LYS HZ1 1 1
18 12590 1 1 39 LYS HZ2 H 2.692 -15.018 -24.871 1.00 . A A . 39 LYS HZ2 1 1
18 12591 1 1 39 LYS HZ3 H 2.918 -13.782 -25.914 1.00 . A A . 39 LYS HZ3 1 1
18 12592 1 1 39 LYS N N -2.453 -10.056 -25.681 1.00 . A A . 39 LYS N 1 1
18 12593 1 1 39 LYS NZ N 2.478 -14.060 -25.060 1.00 . A A . 39 LYS NZ 1 1
18 12594 1 1 39 LYS O O -0.246 -9.364 -24.347 1.00 . A A . 39 LYS O 1 1
18 12595 1 1 40 CYS C C 1.759 -10.924 -22.322 1.00 . A A . 40 CYS C 1 1
18 12596 1 1 40 CYS CA C 0.461 -10.287 -21.823 1.00 . A A . 40 CYS CA 1 1
18 12597 1 1 40 CYS CB C 0.230 -10.555 -20.334 1.00 . A A . 40 CYS CB 1 1
18 12598 1 1 40 CYS H H -1.163 -11.530 -22.221 1.00 . A A . 40 CYS H 1 1
18 12599 1 1 40 CYS HA H 0.483 -9.206 -21.959 1.00 . A A . 40 CYS HA 1 1
18 12600 1 1 40 CYS HB2 H -0.816 -10.355 -20.101 1.00 . A A . 40 CYS HB2 1 1
18 12601 1 1 40 CYS HB3 H 0.404 -11.613 -20.138 1.00 . A A . 40 CYS HB3 1 1
18 12602 1 1 40 CYS N N -0.635 -10.788 -22.634 1.00 . A A . 40 CYS N 1 1
18 12603 1 1 40 CYS O O 2.124 -12.018 -21.893 1.00 . A A . 40 CYS O 1 1
18 12604 1 1 40 CYS SG S 1.281 -9.570 -19.205 1.00 . A A . 40 CYS SG 1 1
18 12605 1 1 41 CYS C C 4.780 -9.714 -23.403 1.00 . A A . 41 CYS C 1 1
18 12606 1 1 41 CYS CA C 3.671 -10.696 -23.786 1.00 . A A . 41 CYS CA 1 1
18 12607 1 1 41 CYS CB C 3.573 -10.884 -25.302 1.00 . A A . 41 CYS CB 1 1
18 12608 1 1 41 CYS H H 2.117 -9.325 -23.568 1.00 . A A . 41 CYS H 1 1
18 12609 1 1 41 CYS HA H 3.853 -11.677 -23.348 1.00 . A A . 41 CYS HA 1 1
18 12610 1 1 41 CYS HB2 H 4.570 -10.785 -25.731 1.00 . A A . 41 CYS HB2 1 1
18 12611 1 1 41 CYS HB3 H 3.237 -11.900 -25.506 1.00 . A A . 41 CYS HB3 1 1
18 12612 1 1 41 CYS N N 2.421 -10.213 -23.223 1.00 . A A . 41 CYS N 1 1
18 12613 1 1 41 CYS O O 4.579 -8.501 -23.435 1.00 . A A . 41 CYS O 1 1
18 12614 1 1 41 CYS SG S 2.451 -9.713 -26.150 1.00 . A A . 41 CYS SG 1 1
18 12615 1 1 42 LYS C C 7.403 -8.489 -23.791 1.00 . A A . 42 LYS C 1 1
18 12616 1 1 42 LYS CA C 7.069 -9.466 -22.662 1.00 . A A . 42 LYS CA 1 1
18 12617 1 1 42 LYS CB C 8.243 -10.356 -22.252 1.00 . A A . 42 LYS CB 1 1
18 12618 1 1 42 LYS CD C 7.971 -10.572 -19.754 1.00 . A A . 42 LYS CD 1 1
18 12619 1 1 42 LYS CE C 9.378 -10.726 -19.175 1.00 . A A . 42 LYS CE 1 1
18 12620 1 1 42 LYS CG C 7.851 -11.286 -21.102 1.00 . A A . 42 LYS CG 1 1
18 12621 1 1 42 LYS H H 6.083 -11.264 -23.028 1.00 . A A . 42 LYS H 1 1
18 12622 1 1 42 LYS HA H 6.778 -8.891 -21.783 1.00 . A A . 42 LYS HA 1 1
18 12623 1 1 42 LYS HB2 H 8.573 -10.948 -23.106 1.00 . A A . 42 LYS HB2 1 1
18 12624 1 1 42 LYS HB3 H 9.087 -9.736 -21.950 1.00 . A A . 42 LYS HB3 1 1
18 12625 1 1 42 LYS HD2 H 7.738 -9.514 -19.877 1.00 . A A . 42 LYS HD2 1 1
18 12626 1 1 42 LYS HD3 H 7.240 -10.980 -19.056 1.00 . A A . 42 LYS HD3 1 1
18 12627 1 1 42 LYS HE2 H 9.456 -11.673 -18.640 1.00 . A A . 42 LYS HE2 1 1
18 12628 1 1 42 LYS HE3 H 10.109 -10.756 -19.984 1.00 . A A . 42 LYS HE3 1 1
18 12629 1 1 42 LYS HG2 H 6.827 -11.633 -21.244 1.00 . A A . 42 LYS HG2 1 1
18 12630 1 1 42 LYS HG3 H 8.490 -12.169 -21.108 1.00 . A A . 42 LYS HG3 1 1
18 12631 1 1 42 LYS HZ1 H 10.661 -9.623 -18.029 1.00 . A A . 42 LYS HZ1 1 1
18 12632 1 1 42 LYS HZ2 H 9.468 -8.738 -18.708 1.00 . A A . 42 LYS HZ2 1 1
18 12633 1 1 42 LYS HZ3 H 9.145 -9.696 -17.425 1.00 . A A . 42 LYS HZ3 1 1
18 12634 1 1 42 LYS N N 5.927 -10.276 -23.051 1.00 . A A . 42 LYS N 1 1
18 12635 1 1 42 LYS NZ N 9.688 -9.605 -18.260 1.00 . A A . 42 LYS NZ 1 1
18 12636 1 1 42 LYS O O 6.632 -8.341 -24.738 1.00 . A A . 42 LYS O 1 1
18 12637 1 1 43 LYS C C 10.504 -6.656 -24.492 1.00 . A A . 43 LYS C 1 1
18 12638 1 1 43 LYS CA C 9.000 -6.888 -24.650 1.00 . A A . 43 LYS CA 1 1
18 12639 1 1 43 LYS CB C 8.169 -5.606 -24.571 1.00 . A A . 43 LYS CB 1 1
18 12640 1 1 43 LYS CD C 7.741 -5.480 -27.053 1.00 . A A . 43 LYS CD 1 1
18 12641 1 1 43 LYS CE C 7.186 -4.474 -28.063 1.00 . A A . 43 LYS CE 1 1
18 12642 1 1 43 LYS CG C 8.335 -4.765 -25.838 1.00 . A A . 43 LYS CG 1 1
18 12643 1 1 43 LYS H H 9.176 -7.973 -22.881 1.00 . A A . 43 LYS H 1 1
18 12644 1 1 43 LYS HA H 8.820 -7.329 -25.631 1.00 . A A . 43 LYS HA 1 1
18 12645 1 1 43 LYS HB2 H 7.117 -5.858 -24.432 1.00 . A A . 43 LYS HB2 1 1
18 12646 1 1 43 LYS HB3 H 8.473 -5.024 -23.701 1.00 . A A . 43 LYS HB3 1 1
18 12647 1 1 43 LYS HD2 H 8.506 -6.094 -27.528 1.00 . A A . 43 LYS HD2 1 1
18 12648 1 1 43 LYS HD3 H 6.946 -6.153 -26.730 1.00 . A A . 43 LYS HD3 1 1
18 12649 1 1 43 LYS HE2 H 6.842 -4.998 -28.955 1.00 . A A . 43 LYS HE2 1 1
18 12650 1 1 43 LYS HE3 H 6.321 -3.964 -27.640 1.00 . A A . 43 LYS HE3 1 1
18 12651 1 1 43 LYS HG2 H 7.847 -3.800 -25.704 1.00 . A A . 43 LYS HG2 1 1
18 12652 1 1 43 LYS HG3 H 9.393 -4.566 -26.010 1.00 . A A . 43 LYS HG3 1 1
18 12653 1 1 43 LYS HZ1 H 8.965 -3.944 -28.918 1.00 . A A . 43 LYS HZ1 1 1
18 12654 1 1 43 LYS HZ2 H 7.820 -2.784 -29.022 1.00 . A A . 43 LYS HZ2 1 1
18 12655 1 1 43 LYS HZ3 H 8.582 -3.054 -27.603 1.00 . A A . 43 LYS HZ3 1 1
18 12656 1 1 43 LYS N N 8.554 -7.847 -23.654 1.00 . A A . 43 LYS N 1 1
18 12657 1 1 43 LYS NZ N 8.222 -3.484 -28.431 1.00 . A A . 43 LYS NZ 1 1
18 12658 1 1 43 LYS O O 10.923 -5.709 -23.828 1.00 . A A . 43 LYS O 1 1
18 12659 1 1 44 PRO C C 13.258 -6.333 -25.958 1.00 . A A . 44 PRO C 1 1
18 12660 1 1 44 PRO CA C 12.744 -7.464 -25.065 1.00 . A A . 44 PRO CA 1 1
18 12661 1 1 44 PRO CB C 13.248 -8.833 -25.490 1.00 . A A . 44 PRO CB 1 1
18 12662 1 1 44 PRO CD C 10.834 -8.695 -25.924 1.00 . A A . 44 PRO CD 1 1
18 12663 1 1 44 PRO CG C 12.091 -9.496 -26.219 1.00 . A A . 44 PRO CG 1 1
18 12664 1 1 44 PRO HA H 13.036 -7.233 -24.137 1.00 . A A . 44 PRO HA 1 1
18 12665 1 1 44 PRO HB2 H 14.119 -8.744 -26.139 1.00 . A A . 44 PRO HB2 1 1
18 12666 1 1 44 PRO HB3 H 13.554 -9.423 -24.626 1.00 . A A . 44 PRO HB3 1 1
18 12667 1 1 44 PRO HD2 H 10.350 -8.364 -26.843 1.00 . A A . 44 PRO HD2 1 1
18 12668 1 1 44 PRO HD3 H 10.104 -9.291 -25.376 1.00 . A A . 44 PRO HD3 1 1
18 12669 1 1 44 PRO HG2 H 12.282 -9.525 -27.292 1.00 . A A . 44 PRO HG2 1 1
18 12670 1 1 44 PRO HG3 H 11.973 -10.528 -25.889 1.00 . A A . 44 PRO HG3 1 1
18 12671 1 1 44 PRO N N 11.295 -7.561 -25.129 1.00 . A A . 44 PRO N 1 1
18 12672 1 1 44 PRO O O 14.112 -5.551 -25.545 1.00 . A A . 44 PRO O 1 1
19 12673 1 1 1 GLY C C -2.180 -4.566 0.368 1.00 . A A . 1 GLY C 1 1
19 12674 1 1 1 GLY CA C -1.517 -3.290 0.889 1.00 . A A . 1 GLY CA 1 1
19 12675 1 1 1 GLY H1 H -1.824 -3.601 2.926 1.00 . A A . 1 GLY H1 1 1
19 12676 1 1 1 GLY HA2 H -1.700 -2.470 0.194 1.00 . A A . 1 GLY HA2 1 1
19 12677 1 1 1 GLY HA3 H -0.437 -3.431 0.938 1.00 . A A . 1 GLY HA3 1 1
19 12678 1 1 1 GLY N N -2.025 -2.938 2.204 1.00 . A A . 1 GLY N 1 1
19 12679 1 1 1 GLY O O -2.083 -5.620 0.994 1.00 . A A . 1 GLY O 1 1
19 12680 1 1 2 ILE C C -2.996 -5.750 -2.810 1.00 . A A . 2 ILE C 1 1
19 12681 1 1 2 ILE CA C -3.519 -5.557 -1.386 1.00 . A A . 2 ILE CA 1 1
19 12682 1 1 2 ILE CB C -5.036 -5.377 -1.307 1.00 . A A . 2 ILE CB 1 1
19 12683 1 1 2 ILE CD1 C -7.031 -4.239 -2.349 1.00 . A A . 2 ILE CD1 1 1
19 12684 1 1 2 ILE CG1 C -5.505 -4.260 -2.242 1.00 . A A . 2 ILE CG1 1 1
19 12685 1 1 2 ILE CG2 C -5.486 -5.142 0.137 1.00 . A A . 2 ILE CG2 1 1
19 12686 1 1 2 ILE H H -2.914 -3.567 -1.276 1.00 . A A . 2 ILE H 1 1
19 12687 1 1 2 ILE HA H -3.270 -6.444 -0.803 1.00 . A A . 2 ILE HA 1 1
19 12688 1 1 2 ILE HB H -5.508 -6.299 -1.645 1.00 . A A . 2 ILE HB 1 1
19 12689 1 1 2 ILE HD11 H -7.365 -5.087 -2.947 1.00 . A A . 2 ILE HD11 1 1
19 12690 1 1 2 ILE HD12 H -7.466 -4.302 -1.352 1.00 . A A . 2 ILE HD12 1 1
19 12691 1 1 2 ILE HD13 H -7.349 -3.312 -2.826 1.00 . A A . 2 ILE HD13 1 1
19 12692 1 1 2 ILE HG12 H -5.150 -3.298 -1.872 1.00 . A A . 2 ILE HG12 1 1
19 12693 1 1 2 ILE HG13 H -5.069 -4.402 -3.231 1.00 . A A . 2 ILE HG13 1 1
19 12694 1 1 2 ILE HG21 H -4.731 -5.529 0.820 1.00 . A A . 2 ILE HG21 1 1
19 12695 1 1 2 ILE HG22 H -5.617 -4.073 0.308 1.00 . A A . 2 ILE HG22 1 1
19 12696 1 1 2 ILE HG23 H -6.432 -5.656 0.311 1.00 . A A . 2 ILE HG23 1 1
19 12697 1 1 2 ILE N N -2.840 -4.428 -0.773 1.00 . A A . 2 ILE N 1 1
19 12698 1 1 2 ILE O O -3.704 -6.272 -3.670 1.00 . A A . 2 ILE O 1 1
19 12699 1 1 3 ILE C C -1.037 -6.915 -4.704 1.00 . A A . 3 ILE C 1 1
19 12700 1 1 3 ILE CA C -1.135 -5.436 -4.322 1.00 . A A . 3 ILE CA 1 1
19 12701 1 1 3 ILE CB C 0.210 -4.707 -4.340 1.00 . A A . 3 ILE CB 1 1
19 12702 1 1 3 ILE CD1 C 2.177 -6.265 -4.083 1.00 . A A . 3 ILE CD1 1 1
19 12703 1 1 3 ILE CG1 C 1.193 -5.346 -3.356 1.00 . A A . 3 ILE CG1 1 1
19 12704 1 1 3 ILE CG2 C 0.026 -3.211 -4.076 1.00 . A A . 3 ILE CG2 1 1
19 12705 1 1 3 ILE H H -1.192 -4.894 -2.312 1.00 . A A . 3 ILE H 1 1
19 12706 1 1 3 ILE HA H -1.782 -4.935 -5.042 1.00 . A A . 3 ILE HA 1 1
19 12707 1 1 3 ILE HB H 0.641 -4.808 -5.336 1.00 . A A . 3 ILE HB 1 1
19 12708 1 1 3 ILE HD11 H 1.658 -7.167 -4.408 1.00 . A A . 3 ILE HD11 1 1
19 12709 1 1 3 ILE HD12 H 2.584 -5.747 -4.951 1.00 . A A . 3 ILE HD12 1 1
19 12710 1 1 3 ILE HD13 H 2.988 -6.536 -3.407 1.00 . A A . 3 ILE HD13 1 1
19 12711 1 1 3 ILE HG12 H 1.741 -4.566 -2.827 1.00 . A A . 3 ILE HG12 1 1
19 12712 1 1 3 ILE HG13 H 0.644 -5.915 -2.606 1.00 . A A . 3 ILE HG13 1 1
19 12713 1 1 3 ILE HG21 H -0.177 -2.699 -5.017 1.00 . A A . 3 ILE HG21 1 1
19 12714 1 1 3 ILE HG22 H -0.811 -3.063 -3.394 1.00 . A A . 3 ILE HG22 1 1
19 12715 1 1 3 ILE HG23 H 0.935 -2.806 -3.630 1.00 . A A . 3 ILE HG23 1 1
19 12716 1 1 3 ILE N N -1.761 -5.318 -3.016 1.00 . A A . 3 ILE N 1 1
19 12717 1 1 3 ILE O O -0.945 -7.780 -3.835 1.00 . A A . 3 ILE O 1 1
19 12718 1 1 4 ASN C C 0.259 -8.649 -7.405 1.00 . A A . 4 ASN C 1 1
19 12719 1 1 4 ASN CA C -0.977 -8.518 -6.514 1.00 . A A . 4 ASN CA 1 1
19 12720 1 1 4 ASN CB C -2.206 -8.869 -7.356 1.00 . A A . 4 ASN CB 1 1
19 12721 1 1 4 ASN CG C -3.471 -8.896 -6.495 1.00 . A A . 4 ASN CG 1 1
19 12722 1 1 4 ASN H H -1.137 -6.450 -6.707 1.00 . A A . 4 ASN H 1 1
19 12723 1 1 4 ASN HA H -0.923 -9.152 -5.629 1.00 . A A . 4 ASN HA 1 1
19 12724 1 1 4 ASN HB2 H -2.323 -8.139 -8.157 1.00 . A A . 4 ASN HB2 1 1
19 12725 1 1 4 ASN HB3 H -2.063 -9.841 -7.828 1.00 . A A . 4 ASN HB3 1 1
19 12726 1 1 4 ASN HD21 H -4.013 -10.608 -7.429 1.00 . A A . 4 ASN HD21 1 1
19 12727 1 1 4 ASN HD22 H -5.119 -10.040 -6.223 1.00 . A A . 4 ASN HD22 1 1
19 12728 1 1 4 ASN N N -1.062 -7.159 -6.006 1.00 . A A . 4 ASN N 1 1
19 12729 1 1 4 ASN ND2 N -4.267 -9.934 -6.735 1.00 . A A . 4 ASN ND2 1 1
19 12730 1 1 4 ASN O O 1.056 -9.570 -7.236 1.00 . A A . 4 ASN O 1 1
19 12731 1 1 4 ASN OD1 O -3.708 -8.031 -5.667 1.00 . A A . 4 ASN OD1 1 1
19 12732 1 1 5 THR C C 1.449 -8.938 -10.169 1.00 . A A . 5 THR C 1 1
19 12733 1 1 5 THR CA C 1.506 -7.713 -9.254 1.00 . A A . 5 THR CA 1 1
19 12734 1 1 5 THR CB C 2.791 -7.632 -8.427 1.00 . A A . 5 THR CB 1 1
19 12735 1 1 5 THR CG2 C 3.970 -7.080 -9.231 1.00 . A A . 5 THR CG2 1 1
19 12736 1 1 5 THR H H -0.273 -6.968 -8.468 1.00 . A A . 5 THR H 1 1
19 12737 1 1 5 THR HA H 1.428 -6.833 -9.893 1.00 . A A . 5 THR HA 1 1
19 12738 1 1 5 THR HB H 3.035 -8.601 -7.992 1.00 . A A . 5 THR HB 1 1
19 12739 1 1 5 THR HG1 H 2.499 -7.012 -6.547 1.00 . A A . 5 THR HG1 1 1
19 12740 1 1 5 THR HG21 H 3.748 -6.061 -9.548 1.00 . A A . 5 THR HG21 1 1
19 12741 1 1 5 THR HG22 H 4.865 -7.079 -8.608 1.00 . A A . 5 THR HG22 1 1
19 12742 1 1 5 THR HG23 H 4.138 -7.706 -10.107 1.00 . A A . 5 THR HG23 1 1
19 12743 1 1 5 THR N N 0.380 -7.714 -8.336 1.00 . A A . 5 THR N 1 1
19 12744 1 1 5 THR O O 1.469 -10.073 -9.695 1.00 . A A . 5 THR O 1 1
19 12745 1 1 5 THR OG1 O 2.520 -6.616 -7.465 1.00 . A A . 5 THR OG1 1 1
19 12746 1 1 6 LEU C C -0.071 -10.371 -12.421 1.00 . A A . 6 LEU C 1 1
19 12747 1 1 6 LEU CA C 1.319 -9.733 -12.450 1.00 . A A . 6 LEU CA 1 1
19 12748 1 1 6 LEU CB C 2.458 -10.731 -12.230 1.00 . A A . 6 LEU CB 1 1
19 12749 1 1 6 LEU CD1 C 4.053 -12.428 -13.198 1.00 . A A . 6 LEU CD1 1 1
19 12750 1 1 6 LEU CD2 C 2.225 -11.425 -14.643 1.00 . A A . 6 LEU CD2 1 1
19 12751 1 1 6 LEU CG C 3.199 -11.191 -13.487 1.00 . A A . 6 LEU CG 1 1
19 12752 1 1 6 LEU H H 1.364 -7.741 -11.842 1.00 . A A . 6 LEU H 1 1
19 12753 1 1 6 LEU HA H 1.472 -9.281 -13.430 1.00 . A A . 6 LEU HA 1 1
19 12754 1 1 6 LEU HB2 H 3.181 -10.283 -11.549 1.00 . A A . 6 LEU HB2 1 1
19 12755 1 1 6 LEU HB3 H 2.052 -11.610 -11.729 1.00 . A A . 6 LEU HB3 1 1
19 12756 1 1 6 LEU HD11 H 3.654 -12.950 -12.329 1.00 . A A . 6 LEU HD11 1 1
19 12757 1 1 6 LEU HD12 H 4.033 -13.092 -14.062 1.00 . A A . 6 LEU HD12 1 1
19 12758 1 1 6 LEU HD13 H 5.080 -12.122 -12.999 1.00 . A A . 6 LEU HD13 1 1
19 12759 1 1 6 LEU HD21 H 2.718 -12.006 -15.422 1.00 . A A . 6 LEU HD21 1 1
19 12760 1 1 6 LEU HD22 H 1.353 -11.969 -14.280 1.00 . A A . 6 LEU HD22 1 1
19 12761 1 1 6 LEU HD23 H 1.909 -10.465 -15.052 1.00 . A A . 6 LEU HD23 1 1
19 12762 1 1 6 LEU HG H 3.878 -10.396 -13.793 1.00 . A A . 6 LEU HG 1 1
19 12763 1 1 6 LEU N N 1.379 -8.667 -11.464 1.00 . A A . 6 LEU N 1 1
19 12764 1 1 6 LEU O O -0.588 -10.694 -11.352 1.00 . A A . 6 LEU O 1 1
19 12765 1 1 7 GLN C C -2.239 -11.495 -15.190 1.00 . A A . 7 GLN C 1 1
19 12766 1 1 7 GLN CA C -1.959 -11.125 -13.732 1.00 . A A . 7 GLN CA 1 1
19 12767 1 1 7 GLN CB C -3.035 -10.185 -13.188 1.00 . A A . 7 GLN CB 1 1
19 12768 1 1 7 GLN CD C -4.547 -10.078 -11.172 1.00 . A A . 7 GLN CD 1 1
19 12769 1 1 7 GLN CG C -3.108 -10.259 -11.661 1.00 . A A . 7 GLN CG 1 1
19 12770 1 1 7 GLN H H -0.211 -10.267 -14.472 1.00 . A A . 7 GLN H 1 1
19 12771 1 1 7 GLN HA H -1.930 -12.027 -13.120 1.00 . A A . 7 GLN HA 1 1
19 12772 1 1 7 GLN HB2 H -2.819 -9.162 -13.495 1.00 . A A . 7 GLN HB2 1 1
19 12773 1 1 7 GLN HB3 H -4.003 -10.448 -13.615 1.00 . A A . 7 GLN HB3 1 1
19 12774 1 1 7 GLN HE21 H -4.054 -8.210 -10.566 1.00 . A A . 7 GLN HE21 1 1
19 12775 1 1 7 GLN HE22 H -5.698 -8.674 -10.276 1.00 . A A . 7 GLN HE22 1 1
19 12776 1 1 7 GLN HG2 H -2.724 -11.221 -11.322 1.00 . A A . 7 GLN HG2 1 1
19 12777 1 1 7 GLN HG3 H -2.472 -9.489 -11.225 1.00 . A A . 7 GLN HG3 1 1
19 12778 1 1 7 GLN N N -0.638 -10.532 -13.608 1.00 . A A . 7 GLN N 1 1
19 12779 1 1 7 GLN NE2 N -4.786 -8.889 -10.626 1.00 . A A . 7 GLN NE2 1 1
19 12780 1 1 7 GLN O O -2.048 -12.642 -15.591 1.00 . A A . 7 GLN O 1 1
19 12781 1 1 7 GLN OE1 O -5.383 -10.959 -11.282 1.00 . A A . 7 GLN OE1 1 1
19 12782 1 1 8 LYS C C -3.504 -9.397 -17.952 1.00 . A A . 8 LYS C 1 1
19 12783 1 1 8 LYS CA C -2.997 -10.709 -17.348 1.00 . A A . 8 LYS CA 1 1
19 12784 1 1 8 LYS CB C -3.968 -11.879 -17.516 1.00 . A A . 8 LYS CB 1 1
19 12785 1 1 8 LYS CD C -4.965 -13.183 -15.602 1.00 . A A . 8 LYS CD 1 1
19 12786 1 1 8 LYS CE C -5.207 -12.919 -14.114 1.00 . A A . 8 LYS CE 1 1
19 12787 1 1 8 LYS CG C -5.021 -11.882 -16.406 1.00 . A A . 8 LYS CG 1 1
19 12788 1 1 8 LYS H H -2.841 -9.572 -15.609 1.00 . A A . 8 LYS H 1 1
19 12789 1 1 8 LYS HA H -2.070 -10.985 -17.849 1.00 . A A . 8 LYS HA 1 1
19 12790 1 1 8 LYS HB2 H -4.459 -11.812 -18.487 1.00 . A A . 8 LYS HB2 1 1
19 12791 1 1 8 LYS HB3 H -3.416 -12.819 -17.502 1.00 . A A . 8 LYS HB3 1 1
19 12792 1 1 8 LYS HD2 H -5.714 -13.880 -15.978 1.00 . A A . 8 LYS HD2 1 1
19 12793 1 1 8 LYS HD3 H -3.993 -13.657 -15.737 1.00 . A A . 8 LYS HD3 1 1
19 12794 1 1 8 LYS HE2 H -5.362 -11.853 -13.949 1.00 . A A . 8 LYS HE2 1 1
19 12795 1 1 8 LYS HE3 H -6.116 -13.427 -13.792 1.00 . A A . 8 LYS HE3 1 1
19 12796 1 1 8 LYS HG2 H -4.857 -11.033 -15.742 1.00 . A A . 8 LYS HG2 1 1
19 12797 1 1 8 LYS HG3 H -6.013 -11.761 -16.840 1.00 . A A . 8 LYS HG3 1 1
19 12798 1 1 8 LYS HZ1 H -4.244 -14.311 -12.969 1.00 . A A . 8 LYS HZ1 1 1
19 12799 1 1 8 LYS HZ2 H -3.236 -13.405 -13.881 1.00 . A A . 8 LYS HZ2 1 1
19 12800 1 1 8 LYS HZ3 H -3.915 -12.770 -12.538 1.00 . A A . 8 LYS HZ3 1 1
19 12801 1 1 8 LYS N N -2.688 -10.502 -15.943 1.00 . A A . 8 LYS N 1 1
19 12802 1 1 8 LYS NZ N -4.057 -13.389 -13.310 1.00 . A A . 8 LYS NZ 1 1
19 12803 1 1 8 LYS O O -2.743 -8.668 -18.587 1.00 . A A . 8 LYS O 1 1
19 12804 1 1 9 TYR C C -4.529 -6.703 -17.963 1.00 . A A . 9 TYR C 1 1
19 12805 1 1 9 TYR CA C -5.401 -7.928 -18.249 1.00 . A A . 9 TYR CA 1 1
19 12806 1 1 9 TYR CB C -6.728 -7.780 -17.503 1.00 . A A . 9 TYR CB 1 1
19 12807 1 1 9 TYR CD1 C -5.610 -7.965 -15.250 1.00 . A A . 9 TYR CD1 1 1
19 12808 1 1 9 TYR CD2 C -7.402 -6.402 -15.501 1.00 . A A . 9 TYR CD2 1 1
19 12809 1 1 9 TYR CE1 C -5.466 -7.578 -13.871 1.00 . A A . 9 TYR CE1 1 1
19 12810 1 1 9 TYR CE2 C -7.257 -6.016 -14.122 1.00 . A A . 9 TYR CE2 1 1
19 12811 1 1 9 TYR CG C -6.575 -7.369 -16.037 1.00 . A A . 9 TYR CG 1 1
19 12812 1 1 9 TYR CZ C -6.297 -6.623 -13.375 1.00 . A A . 9 TYR CZ 1 1
19 12813 1 1 9 TYR H H -5.396 -9.737 -17.217 1.00 . A A . 9 TYR H 1 1
19 12814 1 1 9 TYR HA H -5.514 -8.040 -19.328 1.00 . A A . 9 TYR HA 1 1
19 12815 1 1 9 TYR HB2 H -7.341 -7.038 -18.015 1.00 . A A . 9 TYR HB2 1 1
19 12816 1 1 9 TYR HB3 H -7.267 -8.726 -17.550 1.00 . A A . 9 TYR HB3 1 1
19 12817 1 1 9 TYR HD1 H -4.957 -8.728 -15.674 1.00 . A A . 9 TYR HD1 1 1
19 12818 1 1 9 TYR HD2 H -8.164 -5.932 -16.122 1.00 . A A . 9 TYR HD2 1 1
19 12819 1 1 9 TYR HE1 H -4.708 -8.041 -13.239 1.00 . A A . 9 TYR HE1 1 1
19 12820 1 1 9 TYR HE2 H -7.903 -5.254 -13.686 1.00 . A A . 9 TYR HE2 1 1
19 12821 1 1 9 TYR HH H -7.049 -6.285 -11.614 1.00 . A A . 9 TYR HH 1 1
19 12822 1 1 9 TYR N N -4.784 -9.138 -17.734 1.00 . A A . 9 TYR N 1 1
19 12823 1 1 9 TYR O O -4.683 -5.664 -18.603 1.00 . A A . 9 TYR O 1 1
19 12824 1 1 9 TYR OH O -6.160 -6.257 -12.072 1.00 . A A . 9 TYR OH 1 1
19 12825 1 1 10 TYR C C -1.363 -6.330 -16.222 1.00 . A A . 10 TYR C 1 1
19 12826 1 1 10 TYR CA C -2.737 -5.787 -16.622 1.00 . A A . 10 TYR CA 1 1
19 12827 1 1 10 TYR CB C -3.378 -5.113 -15.408 1.00 . A A . 10 TYR CB 1 1
19 12828 1 1 10 TYR CD1 C -2.375 -6.828 -13.855 1.00 . A A . 10 TYR CD1 1 1
19 12829 1 1 10 TYR CD2 C -2.579 -4.577 -13.078 1.00 . A A . 10 TYR CD2 1 1
19 12830 1 1 10 TYR CE1 C -1.791 -7.210 -12.596 1.00 . A A . 10 TYR CE1 1 1
19 12831 1 1 10 TYR CE2 C -1.994 -4.959 -11.818 1.00 . A A . 10 TYR CE2 1 1
19 12832 1 1 10 TYR CG C -2.757 -5.519 -14.070 1.00 . A A . 10 TYR CG 1 1
19 12833 1 1 10 TYR CZ C -1.629 -6.257 -11.640 1.00 . A A . 10 TYR CZ 1 1
19 12834 1 1 10 TYR H H -3.515 -7.715 -16.485 1.00 . A A . 10 TYR H 1 1
19 12835 1 1 10 TYR HA H -2.622 -5.128 -17.482 1.00 . A A . 10 TYR HA 1 1
19 12836 1 1 10 TYR HB2 H -3.298 -4.032 -15.521 1.00 . A A . 10 TYR HB2 1 1
19 12837 1 1 10 TYR HB3 H -4.442 -5.353 -15.391 1.00 . A A . 10 TYR HB3 1 1
19 12838 1 1 10 TYR HD1 H -2.516 -7.572 -14.639 1.00 . A A . 10 TYR HD1 1 1
19 12839 1 1 10 TYR HD2 H -2.881 -3.543 -13.247 1.00 . A A . 10 TYR HD2 1 1
19 12840 1 1 10 TYR HE1 H -1.485 -8.240 -12.414 1.00 . A A . 10 TYR HE1 1 1
19 12841 1 1 10 TYR HE2 H -1.848 -4.225 -11.026 1.00 . A A . 10 TYR HE2 1 1
19 12842 1 1 10 TYR HH H -0.931 -7.607 -10.427 1.00 . A A . 10 TYR HH 1 1
19 12843 1 1 10 TYR N N -3.633 -6.866 -17.001 1.00 . A A . 10 TYR N 1 1
19 12844 1 1 10 TYR O O -0.550 -5.609 -15.647 1.00 . A A . 10 TYR O 1 1
19 12845 1 1 10 TYR OH O -1.077 -6.618 -10.451 1.00 . A A . 10 TYR OH 1 1
19 12846 1 1 11 CYS C C 1.245 -7.247 -16.478 1.00 . A A . 11 CYS C 1 1
19 12847 1 1 11 CYS CA C 0.114 -8.246 -16.225 1.00 . A A . 11 CYS CA 1 1
19 12848 1 1 11 CYS CB C 0.303 -9.537 -17.023 1.00 . A A . 11 CYS CB 1 1
19 12849 1 1 11 CYS H H -1.814 -8.178 -17.011 1.00 . A A . 11 CYS H 1 1
19 12850 1 1 11 CYS HA H 0.068 -8.519 -15.171 1.00 . A A . 11 CYS HA 1 1
19 12851 1 1 11 CYS HB2 H 0.331 -10.376 -16.328 1.00 . A A . 11 CYS HB2 1 1
19 12852 1 1 11 CYS HB3 H -0.567 -9.683 -17.663 1.00 . A A . 11 CYS HB3 1 1
19 12853 1 1 11 CYS N N -1.147 -7.598 -16.543 1.00 . A A . 11 CYS N 1 1
19 12854 1 1 11 CYS O O 2.271 -7.280 -15.801 1.00 . A A . 11 CYS O 1 1
19 12855 1 1 11 CYS SG S 1.810 -9.584 -18.060 1.00 . A A . 11 CYS SG 1 1
19 12856 1 1 12 ARG C C 1.522 -3.987 -17.385 1.00 . A A . 12 ARG C 1 1
19 12857 1 1 12 ARG CA C 2.006 -5.375 -17.808 1.00 . A A . 12 ARG CA 1 1
19 12858 1 1 12 ARG CB C 2.281 -5.376 -19.313 1.00 . A A . 12 ARG CB 1 1
19 12859 1 1 12 ARG CD C 4.767 -5.779 -19.446 1.00 . A A . 12 ARG CD 1 1
19 12860 1 1 12 ARG CG C 3.378 -6.381 -19.670 1.00 . A A . 12 ARG CG 1 1
19 12861 1 1 12 ARG CZ C 5.852 -3.641 -20.126 1.00 . A A . 12 ARG CZ 1 1
19 12862 1 1 12 ARG H H 0.181 -6.361 -18.002 1.00 . A A . 12 ARG H 1 1
19 12863 1 1 12 ARG HA H 2.903 -5.662 -17.259 1.00 . A A . 12 ARG HA 1 1
19 12864 1 1 12 ARG HB2 H 1.367 -5.623 -19.853 1.00 . A A . 12 ARG HB2 1 1
19 12865 1 1 12 ARG HB3 H 2.580 -4.377 -19.632 1.00 . A A . 12 ARG HB3 1 1
19 12866 1 1 12 ARG HD2 H 4.872 -5.461 -18.408 1.00 . A A . 12 ARG HD2 1 1
19 12867 1 1 12 ARG HD3 H 5.533 -6.533 -19.627 1.00 . A A . 12 ARG HD3 1 1
19 12868 1 1 12 ARG HE H 4.415 -4.577 -21.181 1.00 . A A . 12 ARG HE 1 1
19 12869 1 1 12 ARG HG2 H 3.265 -7.279 -19.062 1.00 . A A . 12 ARG HG2 1 1
19 12870 1 1 12 ARG HG3 H 3.273 -6.685 -20.711 1.00 . A A . 12 ARG HG3 1 1
19 12871 1 1 12 ARG HH11 H 6.530 -4.417 -18.373 1.00 . A A . 12 ARG HH11 1 1
19 12872 1 1 12 ARG HH12 H 7.275 -2.930 -18.859 1.00 . A A . 12 ARG HH12 1 1
19 12873 1 1 12 ARG HH21 H 5.398 -2.616 -21.823 1.00 . A A . 12 ARG HH21 1 1
19 12874 1 1 12 ARG HH22 H 6.626 -1.900 -20.835 1.00 . A A . 12 ARG HH22 1 1
19 12875 1 1 12 ARG N N 1.019 -6.382 -17.456 1.00 . A A . 12 ARG N 1 1
19 12876 1 1 12 ARG NE N 4.970 -4.625 -20.350 1.00 . A A . 12 ARG NE 1 1
19 12877 1 1 12 ARG NH1 N 6.617 -3.665 -19.026 1.00 . A A . 12 ARG NH1 1 1
19 12878 1 1 12 ARG NH2 N 5.969 -2.634 -21.002 1.00 . A A . 12 ARG NH2 1 1
19 12879 1 1 12 ARG O O 0.911 -3.271 -18.177 1.00 . A A . 12 ARG O 1 1
19 12880 1 1 13 VAL C C 1.675 -1.272 -16.647 1.00 . A A . 13 VAL C 1 1
19 12881 1 1 13 VAL CA C 1.416 -2.358 -15.601 1.00 . A A . 13 VAL CA 1 1
19 12882 1 1 13 VAL CB C 2.139 -2.097 -14.277 1.00 . A A . 13 VAL CB 1 1
19 12883 1 1 13 VAL CG1 C 1.609 -0.829 -13.604 1.00 . A A . 13 VAL CG1 1 1
19 12884 1 1 13 VAL CG2 C 2.025 -3.303 -13.343 1.00 . A A . 13 VAL CG2 1 1
19 12885 1 1 13 VAL H H 2.312 -4.236 -15.501 1.00 . A A . 13 VAL H 1 1
19 12886 1 1 13 VAL HA H 0.346 -2.402 -15.398 1.00 . A A . 13 VAL HA 1 1
19 12887 1 1 13 VAL HB H 3.196 -1.942 -14.497 1.00 . A A . 13 VAL HB 1 1
19 12888 1 1 13 VAL HG11 H 1.873 0.040 -14.207 1.00 . A A . 13 VAL HG11 1 1
19 12889 1 1 13 VAL HG12 H 0.525 -0.892 -13.513 1.00 . A A . 13 VAL HG12 1 1
19 12890 1 1 13 VAL HG13 H 2.052 -0.732 -12.613 1.00 . A A . 13 VAL HG13 1 1
19 12891 1 1 13 VAL HG21 H 1.945 -2.958 -12.312 1.00 . A A . 13 VAL HG21 1 1
19 12892 1 1 13 VAL HG22 H 1.138 -3.881 -13.603 1.00 . A A . 13 VAL HG22 1 1
19 12893 1 1 13 VAL HG23 H 2.911 -3.929 -13.449 1.00 . A A . 13 VAL HG23 1 1
19 12894 1 1 13 VAL N N 1.814 -3.648 -16.138 1.00 . A A . 13 VAL N 1 1
19 12895 1 1 13 VAL O O 2.416 -1.492 -17.605 1.00 . A A . 13 VAL O 1 1
19 12896 1 1 14 ARG C C 0.352 0.781 -18.595 1.00 . A A . 14 ARG C 1 1
19 12897 1 1 14 ARG CA C 1.204 0.996 -17.342 1.00 . A A . 14 ARG CA 1 1
19 12898 1 1 14 ARG CB C 2.667 1.175 -17.754 1.00 . A A . 14 ARG CB 1 1
19 12899 1 1 14 ARG CD C 4.709 2.070 -16.574 1.00 . A A . 14 ARG CD 1 1
19 12900 1 1 14 ARG CG C 3.598 1.017 -16.550 1.00 . A A . 14 ARG CG 1 1
19 12901 1 1 14 ARG CZ C 6.576 2.641 -18.121 1.00 . A A . 14 ARG CZ 1 1
19 12902 1 1 14 ARG H H 0.450 0.047 -15.648 1.00 . A A . 14 ARG H 1 1
19 12903 1 1 14 ARG HA H 0.861 1.864 -16.779 1.00 . A A . 14 ARG HA 1 1
19 12904 1 1 14 ARG HB2 H 2.926 0.441 -18.517 1.00 . A A . 14 ARG HB2 1 1
19 12905 1 1 14 ARG HB3 H 2.806 2.160 -18.198 1.00 . A A . 14 ARG HB3 1 1
19 12906 1 1 14 ARG HD2 H 4.278 3.061 -16.716 1.00 . A A . 14 ARG HD2 1 1
19 12907 1 1 14 ARG HD3 H 5.229 2.083 -15.617 1.00 . A A . 14 ARG HD3 1 1
19 12908 1 1 14 ARG HE H 5.627 0.867 -18.087 1.00 . A A . 14 ARG HE 1 1
19 12909 1 1 14 ARG HG2 H 3.025 1.109 -15.628 1.00 . A A . 14 ARG HG2 1 1
19 12910 1 1 14 ARG HG3 H 4.038 0.020 -16.554 1.00 . A A . 14 ARG HG3 1 1
19 12911 1 1 14 ARG HH11 H 6.046 4.132 -16.844 1.00 . A A . 14 ARG HH11 1 1
19 12912 1 1 14 ARG HH12 H 7.344 4.514 -17.926 1.00 . A A . 14 ARG HH12 1 1
19 12913 1 1 14 ARG HH21 H 7.338 1.370 -19.515 1.00 . A A . 14 ARG HH21 1 1
19 12914 1 1 14 ARG HH22 H 8.083 2.933 -19.456 1.00 . A A . 14 ARG HH22 1 1
19 12915 1 1 14 ARG N N 1.051 -0.124 -16.430 1.00 . A A . 14 ARG N 1 1
19 12916 1 1 14 ARG NE N 5.664 1.772 -17.664 1.00 . A A . 14 ARG NE 1 1
19 12917 1 1 14 ARG NH1 N 6.663 3.866 -17.585 1.00 . A A . 14 ARG NH1 1 1
19 12918 1 1 14 ARG NH2 N 7.403 2.285 -19.114 1.00 . A A . 14 ARG NH2 1 1
19 12919 1 1 14 ARG O O -0.338 -0.230 -18.714 1.00 . A A . 14 ARG O 1 1
19 12920 1 1 15 GLY C C 0.313 0.688 -21.713 1.00 . A A . 15 GLY C 1 1
19 12921 1 1 15 GLY CA C -0.327 1.677 -20.736 1.00 . A A . 15 GLY CA 1 1
19 12922 1 1 15 GLY H H 0.993 2.567 -19.392 1.00 . A A . 15 GLY H 1 1
19 12923 1 1 15 GLY HA2 H -1.352 1.373 -20.524 1.00 . A A . 15 GLY HA2 1 1
19 12924 1 1 15 GLY HA3 H -0.376 2.665 -21.193 1.00 . A A . 15 GLY HA3 1 1
19 12925 1 1 15 GLY N N 0.429 1.748 -19.497 1.00 . A A . 15 GLY N 1 1
19 12926 1 1 15 GLY O O 0.648 1.052 -22.839 1.00 . A A . 15 GLY O 1 1
19 12927 1 1 16 ALA C C 0.702 -2.953 -21.476 1.00 . A A . 16 ALA C 1 1
19 12928 1 1 16 ALA CA C 1.057 -1.586 -22.064 1.00 . A A . 16 ALA CA 1 1
19 12929 1 1 16 ALA CB C 2.568 -1.365 -22.156 1.00 . A A . 16 ALA CB 1 1
19 12930 1 1 16 ALA H H 0.188 -0.830 -20.328 1.00 . A A . 16 ALA H 1 1
19 12931 1 1 16 ALA HA H 0.630 -1.508 -23.064 1.00 . A A . 16 ALA HA 1 1
19 12932 1 1 16 ALA HB1 H 3.078 -2.056 -21.484 1.00 . A A . 16 ALA HB1 1 1
19 12933 1 1 16 ALA HB2 H 2.900 -1.542 -23.179 1.00 . A A . 16 ALA HB2 1 1
19 12934 1 1 16 ALA HB3 H 2.804 -0.340 -21.870 1.00 . A A . 16 ALA HB3 1 1
19 12935 1 1 16 ALA N N 0.463 -0.542 -21.246 1.00 . A A . 16 ALA N 1 1
19 12936 1 1 16 ALA O O 1.524 -3.868 -21.483 1.00 . A A . 16 ALA O 1 1
19 12937 1 1 17 ILE C C -0.559 -5.465 -21.264 1.00 . A A . 17 ILE C 1 1
19 12938 1 1 17 ILE CA C -0.996 -4.288 -20.389 1.00 . A A . 17 ILE CA 1 1
19 12939 1 1 17 ILE CB C -2.507 -4.226 -20.152 1.00 . A A . 17 ILE CB 1 1
19 12940 1 1 17 ILE CD1 C -4.649 -3.850 -21.428 1.00 . A A . 17 ILE CD1 1 1
19 12941 1 1 17 ILE CG1 C -3.277 -4.527 -21.439 1.00 . A A . 17 ILE CG1 1 1
19 12942 1 1 17 ILE CG2 C -2.911 -2.882 -19.543 1.00 . A A . 17 ILE CG2 1 1
19 12943 1 1 17 ILE H H -1.185 -2.299 -20.978 1.00 . A A . 17 ILE H 1 1
19 12944 1 1 17 ILE HA H -0.521 -4.388 -19.413 1.00 . A A . 17 ILE HA 1 1
19 12945 1 1 17 ILE HB H -2.771 -4.999 -19.430 1.00 . A A . 17 ILE HB 1 1
19 12946 1 1 17 ILE HD11 H -5.310 -4.357 -22.131 1.00 . A A . 17 ILE HD11 1 1
19 12947 1 1 17 ILE HD12 H -5.073 -3.904 -20.426 1.00 . A A . 17 ILE HD12 1 1
19 12948 1 1 17 ILE HD13 H -4.540 -2.806 -21.721 1.00 . A A . 17 ILE HD13 1 1
19 12949 1 1 17 ILE HG12 H -2.703 -4.183 -22.299 1.00 . A A . 17 ILE HG12 1 1
19 12950 1 1 17 ILE HG13 H -3.400 -5.605 -21.549 1.00 . A A . 17 ILE HG13 1 1
19 12951 1 1 17 ILE HG21 H -2.116 -2.526 -18.888 1.00 . A A . 17 ILE HG21 1 1
19 12952 1 1 17 ILE HG22 H -3.076 -2.157 -20.340 1.00 . A A . 17 ILE HG22 1 1
19 12953 1 1 17 ILE HG23 H -3.829 -3.005 -18.968 1.00 . A A . 17 ILE HG23 1 1
19 12954 1 1 17 ILE N N -0.523 -3.048 -20.980 1.00 . A A . 17 ILE N 1 1
19 12955 1 1 17 ILE O O -0.379 -6.577 -20.770 1.00 . A A . 17 ILE O 1 1
19 12956 1 1 18 CYS C C 0.600 -5.505 -24.725 1.00 . A A . 18 CYS C 1 1
19 12957 1 1 18 CYS CA C 0.011 -6.200 -23.496 1.00 . A A . 18 CYS CA 1 1
19 12958 1 1 18 CYS CB C -1.147 -7.129 -23.867 1.00 . A A . 18 CYS CB 1 1
19 12959 1 1 18 CYS H H -0.551 -4.272 -22.942 1.00 . A A . 18 CYS H 1 1
19 12960 1 1 18 CYS HA H 0.766 -6.806 -22.995 1.00 . A A . 18 CYS HA 1 1
19 12961 1 1 18 CYS HB2 H -0.936 -7.582 -24.836 1.00 . A A . 18 CYS HB2 1 1
19 12962 1 1 18 CYS HB3 H -1.191 -7.940 -23.139 1.00 . A A . 18 CYS HB3 1 1
19 12963 1 1 18 CYS N N -0.402 -5.180 -22.548 1.00 . A A . 18 CYS N 1 1
19 12964 1 1 18 CYS O O 0.444 -4.296 -24.893 1.00 . A A . 18 CYS O 1 1
19 12965 1 1 18 CYS SG S -2.787 -6.319 -23.943 1.00 . A A . 18 CYS SG 1 1
19 12966 1 1 19 HIS C C 0.940 -4.753 -27.411 1.00 . A A . 19 HIS C 1 1
19 12967 1 1 19 HIS CA C 1.878 -5.773 -26.761 1.00 . A A . 19 HIS CA 1 1
19 12968 1 1 19 HIS CB C 2.268 -6.908 -27.709 1.00 . A A . 19 HIS CB 1 1
19 12969 1 1 19 HIS CD2 C 4.090 -6.857 -29.582 1.00 . A A . 19 HIS CD2 1 1
19 12970 1 1 19 HIS CE1 C 3.230 -5.263 -30.810 1.00 . A A . 19 HIS CE1 1 1
19 12971 1 1 19 HIS CG C 2.938 -6.444 -28.980 1.00 . A A . 19 HIS CG 1 1
19 12972 1 1 19 HIS H H 1.387 -7.279 -25.409 1.00 . A A . 19 HIS H 1 1
19 12973 1 1 19 HIS HA H 2.793 -5.268 -26.453 1.00 . A A . 19 HIS HA 1 1
19 12974 1 1 19 HIS HB2 H 2.937 -7.591 -27.186 1.00 . A A . 19 HIS HB2 1 1
19 12975 1 1 19 HIS HB3 H 1.373 -7.475 -27.968 1.00 . A A . 19 HIS HB3 1 1
19 12976 1 1 19 HIS HD1 H 1.576 -4.930 -29.603 1.00 . A A . 19 HIS HD1 1 1
19 12977 1 1 19 HIS HD2 H 4.754 -7.641 -29.218 1.00 . A A . 19 HIS HD2 1 1
19 12978 1 1 19 HIS HE1 H 3.095 -4.542 -31.616 1.00 . A A . 19 HIS HE1 1 1
19 12979 1 1 19 HIS HE2 H 5.057 -6.198 -31.296 1.00 . A A . 19 HIS HE2 1 1
19 12980 1 1 19 HIS N N 1.265 -6.297 -25.553 1.00 . A A . 19 HIS N 1 1
19 12981 1 1 19 HIS ND1 N 2.420 -5.438 -29.777 1.00 . A A . 19 HIS ND1 1 1
19 12982 1 1 19 HIS NE2 N 4.265 -6.144 -30.688 1.00 . A A . 19 HIS NE2 1 1
19 12983 1 1 19 HIS O O -0.266 -4.976 -27.491 1.00 . A A . 19 HIS O 1 1
19 12984 1 1 20 PRO C C 0.374 -2.973 -29.930 1.00 . A A . 20 PRO C 1 1
19 12985 1 1 20 PRO CA C 0.781 -2.571 -28.511 1.00 . A A . 20 PRO CA 1 1
19 12986 1 1 20 PRO CB C 1.685 -1.350 -28.475 1.00 . A A . 20 PRO CB 1 1
19 12987 1 1 20 PRO CD C 2.975 -3.327 -27.793 1.00 . A A . 20 PRO CD 1 1
19 12988 1 1 20 PRO CG C 3.091 -1.879 -28.239 1.00 . A A . 20 PRO CG 1 1
19 12989 1 1 20 PRO HA H -0.074 -2.414 -28.016 1.00 . A A . 20 PRO HA 1 1
19 12990 1 1 20 PRO HB2 H 1.629 -0.795 -29.411 1.00 . A A . 20 PRO HB2 1 1
19 12991 1 1 20 PRO HB3 H 1.387 -0.666 -27.680 1.00 . A A . 20 PRO HB3 1 1
19 12992 1 1 20 PRO HD2 H 3.553 -3.988 -28.438 1.00 . A A . 20 PRO HD2 1 1
19 12993 1 1 20 PRO HD3 H 3.352 -3.461 -26.779 1.00 . A A . 20 PRO HD3 1 1
19 12994 1 1 20 PRO HG2 H 3.684 -1.807 -29.151 1.00 . A A . 20 PRO HG2 1 1
19 12995 1 1 20 PRO HG3 H 3.600 -1.285 -27.480 1.00 . A A . 20 PRO HG3 1 1
19 12996 1 1 20 PRO N N 1.547 -3.626 -27.870 1.00 . A A . 20 PRO N 1 1
19 12997 1 1 20 PRO O O 1.150 -3.605 -30.646 1.00 . A A . 20 PRO O 1 1
19 12998 1 1 21 VAL C C -1.829 -4.357 -31.643 1.00 . A A . 21 VAL C 1 1
19 12999 1 1 21 VAL CA C -1.359 -2.901 -31.616 1.00 . A A . 21 VAL CA 1 1
19 13000 1 1 21 VAL CB C -0.302 -2.594 -32.679 1.00 . A A . 21 VAL CB 1 1
19 13001 1 1 21 VAL CG1 C -0.939 -2.465 -34.064 1.00 . A A . 21 VAL CG1 1 1
19 13002 1 1 21 VAL CG2 C 0.487 -1.334 -32.319 1.00 . A A . 21 VAL CG2 1 1
19 13003 1 1 21 VAL H H -1.465 -2.076 -29.706 1.00 . A A . 21 VAL H 1 1
19 13004 1 1 21 VAL HA H -2.216 -2.252 -31.794 1.00 . A A . 21 VAL HA 1 1
19 13005 1 1 21 VAL HB H 0.397 -3.430 -32.708 1.00 . A A . 21 VAL HB 1 1
19 13006 1 1 21 VAL HG11 H -0.900 -3.428 -34.573 1.00 . A A . 21 VAL HG11 1 1
19 13007 1 1 21 VAL HG12 H -1.978 -2.152 -33.958 1.00 . A A . 21 VAL HG12 1 1
19 13008 1 1 21 VAL HG13 H -0.394 -1.723 -34.647 1.00 . A A . 21 VAL HG13 1 1
19 13009 1 1 21 VAL HG21 H 1.445 -1.618 -31.881 1.00 . A A . 21 VAL HG21 1 1
19 13010 1 1 21 VAL HG22 H 0.660 -0.744 -33.219 1.00 . A A . 21 VAL HG22 1 1
19 13011 1 1 21 VAL HG23 H -0.080 -0.743 -31.600 1.00 . A A . 21 VAL HG23 1 1
19 13012 1 1 21 VAL N N -0.840 -2.589 -30.295 1.00 . A A . 21 VAL N 1 1
19 13013 1 1 21 VAL O O -2.990 -4.633 -31.943 1.00 . A A . 21 VAL O 1 1
19 13014 1 1 22 PHE C C -0.145 -7.452 -30.537 1.00 . A A . 22 PHE C 1 1
19 13015 1 1 22 PHE CA C -1.209 -6.671 -31.312 1.00 . A A . 22 PHE CA 1 1
19 13016 1 1 22 PHE CB C -1.212 -7.143 -32.767 1.00 . A A . 22 PHE CB 1 1
19 13017 1 1 22 PHE CD1 C 1.287 -6.980 -32.779 1.00 . A A . 22 PHE CD1 1 1
19 13018 1 1 22 PHE CD2 C 0.268 -8.495 -34.268 1.00 . A A . 22 PHE CD2 1 1
19 13019 1 1 22 PHE CE1 C 2.565 -7.361 -33.266 1.00 . A A . 22 PHE CE1 1 1
19 13020 1 1 22 PHE CE2 C 1.547 -8.876 -34.755 1.00 . A A . 22 PHE CE2 1 1
19 13021 1 1 22 PHE CG C 0.165 -7.555 -33.291 1.00 . A A . 22 PHE CG 1 1
19 13022 1 1 22 PHE CZ C 2.668 -8.301 -34.243 1.00 . A A . 22 PHE CZ 1 1
19 13023 1 1 22 PHE H H 0.038 -5.018 -31.084 1.00 . A A . 22 PHE H 1 1
19 13024 1 1 22 PHE HA H -2.174 -6.789 -30.820 1.00 . A A . 22 PHE HA 1 1
19 13025 1 1 22 PHE HB2 H -1.893 -7.989 -32.862 1.00 . A A . 22 PHE HB2 1 1
19 13026 1 1 22 PHE HB3 H -1.605 -6.345 -33.396 1.00 . A A . 22 PHE HB3 1 1
19 13027 1 1 22 PHE HD1 H 1.204 -6.226 -31.996 1.00 . A A . 22 PHE HD1 1 1
19 13028 1 1 22 PHE HD2 H -0.630 -8.955 -34.678 1.00 . A A . 22 PHE HD2 1 1
19 13029 1 1 22 PHE HE1 H 3.464 -6.900 -32.856 1.00 . A A . 22 PHE HE1 1 1
19 13030 1 1 22 PHE HE2 H 1.629 -9.630 -35.538 1.00 . A A . 22 PHE HE2 1 1
19 13031 1 1 22 PHE HZ H 3.650 -8.594 -34.616 1.00 . A A . 22 PHE HZ 1 1
19 13032 1 1 22 PHE N N -0.903 -5.251 -31.327 1.00 . A A . 22 PHE N 1 1
19 13033 1 1 22 PHE O O 0.530 -6.897 -29.672 1.00 . A A . 22 PHE O 1 1
19 13034 1 1 23 CYS C C 1.447 -10.606 -31.249 1.00 . A A . 23 CYS C 1 1
19 13035 1 1 23 CYS CA C 0.940 -9.591 -30.223 1.00 . A A . 23 CYS CA 1 1
19 13036 1 1 23 CYS CB C 0.348 -10.274 -28.988 1.00 . A A . 23 CYS CB 1 1
19 13037 1 1 23 CYS H H -0.583 -9.172 -31.581 1.00 . A A . 23 CYS H 1 1
19 13038 1 1 23 CYS HA H 1.751 -8.948 -29.881 1.00 . A A . 23 CYS HA 1 1
19 13039 1 1 23 CYS HB2 H -0.673 -9.919 -28.848 1.00 . A A . 23 CYS HB2 1 1
19 13040 1 1 23 CYS HB3 H 0.289 -11.346 -29.176 1.00 . A A . 23 CYS HB3 1 1
19 13041 1 1 23 CYS N N -0.030 -8.728 -30.876 1.00 . A A . 23 CYS N 1 1
19 13042 1 1 23 CYS O O 0.654 -11.251 -31.933 1.00 . A A . 23 CYS O 1 1
19 13043 1 1 23 CYS SG S 1.282 -10.001 -27.438 1.00 . A A . 23 CYS SG 1 1
19 13044 1 1 24 PRO C C 3.294 -13.088 -31.762 1.00 . A A . 24 PRO C 1 1
19 13045 1 1 24 PRO CA C 3.422 -11.646 -32.255 1.00 . A A . 24 PRO CA 1 1
19 13046 1 1 24 PRO CB C 4.866 -11.182 -32.366 1.00 . A A . 24 PRO CB 1 1
19 13047 1 1 24 PRO CD C 3.770 -9.972 -30.529 1.00 . A A . 24 PRO CD 1 1
19 13048 1 1 24 PRO CG C 5.117 -10.307 -31.149 1.00 . A A . 24 PRO CG 1 1
19 13049 1 1 24 PRO HA H 2.955 -11.616 -33.139 1.00 . A A . 24 PRO HA 1 1
19 13050 1 1 24 PRO HB2 H 5.549 -12.031 -32.385 1.00 . A A . 24 PRO HB2 1 1
19 13051 1 1 24 PRO HB3 H 5.027 -10.623 -33.288 1.00 . A A . 24 PRO HB3 1 1
19 13052 1 1 24 PRO HD2 H 3.732 -10.266 -29.480 1.00 . A A . 24 PRO HD2 1 1
19 13053 1 1 24 PRO HD3 H 3.572 -8.901 -30.567 1.00 . A A . 24 PRO HD3 1 1
19 13054 1 1 24 PRO HG2 H 5.750 -10.827 -30.429 1.00 . A A . 24 PRO HG2 1 1
19 13055 1 1 24 PRO HG3 H 5.642 -9.396 -31.435 1.00 . A A . 24 PRO HG3 1 1
19 13056 1 1 24 PRO N N 2.800 -10.720 -31.325 1.00 . A A . 24 PRO N 1 1
19 13057 1 1 24 PRO O O 2.369 -13.415 -31.021 1.00 . A A . 24 PRO O 1 1
19 13058 1 1 25 ARG C C 5.648 -15.742 -31.380 1.00 . A A . 25 ARG C 1 1
19 13059 1 1 25 ARG CA C 4.242 -15.313 -31.804 1.00 . A A . 25 ARG CA 1 1
19 13060 1 1 25 ARG CB C 3.769 -16.205 -32.953 1.00 . A A . 25 ARG CB 1 1
19 13061 1 1 25 ARG CD C 1.715 -17.085 -34.122 1.00 . A A . 25 ARG CD 1 1
19 13062 1 1 25 ARG CG C 2.285 -16.546 -32.809 1.00 . A A . 25 ARG CG 1 1
19 13063 1 1 25 ARG CZ C -0.555 -17.859 -33.445 1.00 . A A . 25 ARG CZ 1 1
19 13064 1 1 25 ARG H H 4.987 -13.639 -32.795 1.00 . A A . 25 ARG H 1 1
19 13065 1 1 25 ARG HA H 3.545 -15.372 -30.968 1.00 . A A . 25 ARG HA 1 1
19 13066 1 1 25 ARG HB2 H 3.939 -15.700 -33.904 1.00 . A A . 25 ARG HB2 1 1
19 13067 1 1 25 ARG HB3 H 4.357 -17.124 -32.971 1.00 . A A . 25 ARG HB3 1 1
19 13068 1 1 25 ARG HD2 H 2.110 -16.512 -34.961 1.00 . A A . 25 ARG HD2 1 1
19 13069 1 1 25 ARG HD3 H 2.028 -18.119 -34.267 1.00 . A A . 25 ARG HD3 1 1
19 13070 1 1 25 ARG HE H -0.197 -16.262 -34.617 1.00 . A A . 25 ARG HE 1 1
19 13071 1 1 25 ARG HG2 H 2.153 -17.286 -32.020 1.00 . A A . 25 ARG HG2 1 1
19 13072 1 1 25 ARG HG3 H 1.732 -15.656 -32.506 1.00 . A A . 25 ARG HG3 1 1
19 13073 1 1 25 ARG HH11 H 0.977 -18.980 -32.716 1.00 . A A . 25 ARG HH11 1 1
19 13074 1 1 25 ARG HH12 H -0.607 -19.506 -32.254 1.00 . A A . 25 ARG HH12 1 1
19 13075 1 1 25 ARG HH21 H -2.287 -16.955 -34.008 1.00 . A A . 25 ARG HH21 1 1
19 13076 1 1 25 ARG HH22 H -2.477 -18.346 -32.994 1.00 . A A . 25 ARG HH22 1 1
19 13077 1 1 25 ARG N N 4.238 -13.913 -32.193 1.00 . A A . 25 ARG N 1 1
19 13078 1 1 25 ARG NE N 0.238 -17.002 -34.105 1.00 . A A . 25 ARG NE 1 1
19 13079 1 1 25 ARG NH1 N -0.016 -18.867 -32.746 1.00 . A A . 25 ARG NH1 1 1
19 13080 1 1 25 ARG NH2 N -1.885 -17.707 -33.486 1.00 . A A . 25 ARG NH2 1 1
19 13081 1 1 25 ARG O O 6.631 -15.088 -31.725 1.00 . A A . 25 ARG O 1 1
19 13082 1 1 26 ARG C C 7.539 -16.459 -29.066 1.00 . A A . 26 ARG C 1 1
19 13083 1 1 26 ARG CA C 6.969 -17.361 -30.162 1.00 . A A . 26 ARG CA 1 1
19 13084 1 1 26 ARG CB C 7.982 -17.468 -31.303 1.00 . A A . 26 ARG CB 1 1
19 13085 1 1 26 ARG CD C 7.550 -19.634 -32.520 1.00 . A A . 26 ARG CD 1 1
19 13086 1 1 26 ARG CG C 8.436 -18.916 -31.501 1.00 . A A . 26 ARG CG 1 1
19 13087 1 1 26 ARG CZ C 9.326 -20.237 -34.160 1.00 . A A . 26 ARG CZ 1 1
19 13088 1 1 26 ARG H H 4.895 -17.364 -30.361 1.00 . A A . 26 ARG H 1 1
19 13089 1 1 26 ARG HA H 6.734 -18.352 -29.772 1.00 . A A . 26 ARG HA 1 1
19 13090 1 1 26 ARG HB2 H 7.538 -17.093 -32.225 1.00 . A A . 26 ARG HB2 1 1
19 13091 1 1 26 ARG HB3 H 8.846 -16.838 -31.088 1.00 . A A . 26 ARG HB3 1 1
19 13092 1 1 26 ARG HD2 H 7.388 -20.666 -32.210 1.00 . A A . 26 ARG HD2 1 1
19 13093 1 1 26 ARG HD3 H 6.571 -19.156 -32.563 1.00 . A A . 26 ARG HD3 1 1
19 13094 1 1 26 ARG HE H 7.738 -19.072 -34.576 1.00 . A A . 26 ARG HE 1 1
19 13095 1 1 26 ARG HG2 H 9.472 -18.933 -31.838 1.00 . A A . 26 ARG HG2 1 1
19 13096 1 1 26 ARG HG3 H 8.402 -19.444 -30.548 1.00 . A A . 26 ARG HG3 1 1
19 13097 1 1 26 ARG HH11 H 9.585 -21.022 -32.302 1.00 . A A . 26 ARG HH11 1 1
19 13098 1 1 26 ARG HH12 H 10.812 -21.432 -33.454 1.00 . A A . 26 ARG HH12 1 1
19 13099 1 1 26 ARG HH21 H 9.357 -19.613 -36.096 1.00 . A A . 26 ARG HH21 1 1
19 13100 1 1 26 ARG HH22 H 10.681 -20.626 -35.626 1.00 . A A . 26 ARG HH22 1 1
19 13101 1 1 26 ARG N N 5.699 -16.838 -30.637 1.00 . A A . 26 ARG N 1 1
19 13102 1 1 26 ARG NE N 8.186 -19.601 -33.856 1.00 . A A . 26 ARG NE 1 1
19 13103 1 1 26 ARG NH1 N 9.961 -20.958 -33.226 1.00 . A A . 26 ARG NH1 1 1
19 13104 1 1 26 ARG NH2 N 9.831 -20.151 -35.399 1.00 . A A . 26 ARG NH2 1 1
19 13105 1 1 26 ARG O O 8.506 -16.822 -28.399 1.00 . A A . 26 ARG O 1 1
19 13106 1 1 27 TYR C C 7.519 -15.018 -26.547 1.00 . A A . 27 TYR C 1 1
19 13107 1 1 27 TYR CA C 7.347 -14.343 -27.910 1.00 . A A . 27 TYR CA 1 1
19 13108 1 1 27 TYR CB C 6.230 -13.301 -27.812 1.00 . A A . 27 TYR CB 1 1
19 13109 1 1 27 TYR CD1 C 4.580 -15.204 -27.704 1.00 . A A . 27 TYR CD1 1 1
19 13110 1 1 27 TYR CD2 C 3.801 -13.069 -28.444 1.00 . A A . 27 TYR CD2 1 1
19 13111 1 1 27 TYR CE1 C 3.257 -15.746 -27.874 1.00 . A A . 27 TYR CE1 1 1
19 13112 1 1 27 TYR CE2 C 2.477 -13.610 -28.614 1.00 . A A . 27 TYR CE2 1 1
19 13113 1 1 27 TYR CG C 4.825 -13.877 -27.992 1.00 . A A . 27 TYR CG 1 1
19 13114 1 1 27 TYR CZ C 2.271 -14.922 -28.321 1.00 . A A . 27 TYR CZ 1 1
19 13115 1 1 27 TYR H H 6.128 -15.013 -29.460 1.00 . A A . 27 TYR H 1 1
19 13116 1 1 27 TYR HA H 8.305 -13.932 -28.227 1.00 . A A . 27 TYR HA 1 1
19 13117 1 1 27 TYR HB2 H 6.289 -12.811 -26.840 1.00 . A A . 27 TYR HB2 1 1
19 13118 1 1 27 TYR HB3 H 6.397 -12.533 -28.566 1.00 . A A . 27 TYR HB3 1 1
19 13119 1 1 27 TYR HD1 H 5.388 -15.842 -27.348 1.00 . A A . 27 TYR HD1 1 1
19 13120 1 1 27 TYR HD2 H 3.994 -12.020 -28.672 1.00 . A A . 27 TYR HD2 1 1
19 13121 1 1 27 TYR HE1 H 3.050 -16.792 -27.650 1.00 . A A . 27 TYR HE1 1 1
19 13122 1 1 27 TYR HE2 H 1.660 -12.983 -28.970 1.00 . A A . 27 TYR HE2 1 1
19 13123 1 1 27 TYR HH H 0.350 -14.693 -28.521 1.00 . A A . 27 TYR HH 1 1
19 13124 1 1 27 TYR N N 6.914 -15.300 -28.914 1.00 . A A . 27 TYR N 1 1
19 13125 1 1 27 TYR O O 8.535 -15.665 -26.295 1.00 . A A . 27 TYR O 1 1
19 13126 1 1 27 TYR OH O 1.021 -15.434 -28.482 1.00 . A A . 27 TYR OH 1 1
19 13127 1 1 28 LYS C C 5.273 -15.023 -23.618 1.00 . A A . 28 LYS C 1 1
19 13128 1 1 28 LYS CA C 6.540 -15.427 -24.374 1.00 . A A . 28 LYS CA 1 1
19 13129 1 1 28 LYS CB C 7.835 -15.051 -23.651 1.00 . A A . 28 LYS CB 1 1
19 13130 1 1 28 LYS CD C 10.177 -15.850 -23.164 1.00 . A A . 28 LYS CD 1 1
19 13131 1 1 28 LYS CE C 10.938 -16.975 -22.459 1.00 . A A . 28 LYS CE 1 1
19 13132 1 1 28 LYS CG C 8.740 -16.273 -23.476 1.00 . A A . 28 LYS CG 1 1
19 13133 1 1 28 LYS H H 5.690 -14.316 -25.917 1.00 . A A . 28 LYS H 1 1
19 13134 1 1 28 LYS HA H 6.540 -16.511 -24.493 1.00 . A A . 28 LYS HA 1 1
19 13135 1 1 28 LYS HB2 H 8.361 -14.282 -24.215 1.00 . A A . 28 LYS HB2 1 1
19 13136 1 1 28 LYS HB3 H 7.600 -14.626 -22.675 1.00 . A A . 28 LYS HB3 1 1
19 13137 1 1 28 LYS HD2 H 10.690 -15.582 -24.087 1.00 . A A . 28 LYS HD2 1 1
19 13138 1 1 28 LYS HD3 H 10.169 -14.961 -22.533 1.00 . A A . 28 LYS HD3 1 1
19 13139 1 1 28 LYS HE2 H 10.258 -17.535 -21.817 1.00 . A A . 28 LYS HE2 1 1
19 13140 1 1 28 LYS HE3 H 11.329 -17.675 -23.197 1.00 . A A . 28 LYS HE3 1 1
19 13141 1 1 28 LYS HG2 H 8.358 -16.900 -22.671 1.00 . A A . 28 LYS HG2 1 1
19 13142 1 1 28 LYS HG3 H 8.723 -16.875 -24.385 1.00 . A A . 28 LYS HG3 1 1
19 13143 1 1 28 LYS HZ1 H 12.896 -16.457 -22.185 1.00 . A A . 28 LYS HZ1 1 1
19 13144 1 1 28 LYS HZ2 H 11.846 -15.474 -21.411 1.00 . A A . 28 LYS HZ2 1 1
19 13145 1 1 28 LYS HZ3 H 12.158 -16.964 -20.819 1.00 . A A . 28 LYS HZ3 1 1
19 13146 1 1 28 LYS N N 6.512 -14.844 -25.704 1.00 . A A . 28 LYS N 1 1
19 13147 1 1 28 LYS NZ N 12.049 -16.423 -21.653 1.00 . A A . 28 LYS NZ 1 1
19 13148 1 1 28 LYS O O 5.149 -13.883 -23.172 1.00 . A A . 28 LYS O 1 1
19 13149 1 1 29 GLN C C 3.379 -15.322 -21.353 1.00 . A A . 29 GLN C 1 1
19 13150 1 1 29 GLN CA C 3.111 -15.736 -22.801 1.00 . A A . 29 GLN CA 1 1
19 13151 1 1 29 GLN CB C 2.204 -16.967 -22.861 1.00 . A A . 29 GLN CB 1 1
19 13152 1 1 29 GLN CD C -0.239 -17.550 -22.632 1.00 . A A . 29 GLN CD 1 1
19 13153 1 1 29 GLN CG C 0.925 -16.745 -22.051 1.00 . A A . 29 GLN CG 1 1
19 13154 1 1 29 GLN H H 4.472 -16.903 -23.861 1.00 . A A . 29 GLN H 1 1
19 13155 1 1 29 GLN HA H 2.636 -14.916 -23.339 1.00 . A A . 29 GLN HA 1 1
19 13156 1 1 29 GLN HB2 H 1.948 -17.185 -23.898 1.00 . A A . 29 GLN HB2 1 1
19 13157 1 1 29 GLN HB3 H 2.737 -17.835 -22.475 1.00 . A A . 29 GLN HB3 1 1
19 13158 1 1 29 GLN HE21 H -1.258 -15.817 -22.868 1.00 . A A . 29 GLN HE21 1 1
19 13159 1 1 29 GLN HE22 H -2.095 -17.245 -23.381 1.00 . A A . 29 GLN HE22 1 1
19 13160 1 1 29 GLN HG2 H 1.092 -17.037 -21.014 1.00 . A A . 29 GLN HG2 1 1
19 13161 1 1 29 GLN HG3 H 0.672 -15.685 -22.047 1.00 . A A . 29 GLN HG3 1 1
19 13162 1 1 29 GLN N N 4.364 -15.979 -23.496 1.00 . A A . 29 GLN N 1 1
19 13163 1 1 29 GLN NE2 N -1.284 -16.809 -22.990 1.00 . A A . 29 GLN NE2 1 1
19 13164 1 1 29 GLN O O 3.994 -16.069 -20.594 1.00 . A A . 29 GLN O 1 1
19 13165 1 1 29 GLN OE1 O -0.191 -18.764 -22.748 1.00 . A A . 29 GLN OE1 1 1
19 13166 1 1 30 ILE C C 1.765 -13.010 -19.179 1.00 . A A . 30 ILE C 1 1
19 13167 1 1 30 ILE CA C 3.084 -13.611 -19.669 1.00 . A A . 30 ILE CA 1 1
19 13168 1 1 30 ILE CB C 4.259 -12.631 -19.628 1.00 . A A . 30 ILE CB 1 1
19 13169 1 1 30 ILE CD1 C 6.069 -14.284 -19.038 1.00 . A A . 30 ILE CD1 1 1
19 13170 1 1 30 ILE CG1 C 5.551 -13.305 -20.093 1.00 . A A . 30 ILE CG1 1 1
19 13171 1 1 30 ILE CG2 C 4.405 -12.008 -18.238 1.00 . A A . 30 ILE CG2 1 1
19 13172 1 1 30 ILE H H 2.404 -13.532 -21.637 1.00 . A A . 30 ILE H 1 1
19 13173 1 1 30 ILE HA H 3.342 -14.451 -19.024 1.00 . A A . 30 ILE HA 1 1
19 13174 1 1 30 ILE HB H 4.050 -11.819 -20.325 1.00 . A A . 30 ILE HB 1 1
19 13175 1 1 30 ILE HD11 H 6.937 -14.815 -19.430 1.00 . A A . 30 ILE HD11 1 1
19 13176 1 1 30 ILE HD12 H 6.354 -13.734 -18.141 1.00 . A A . 30 ILE HD12 1 1
19 13177 1 1 30 ILE HD13 H 5.286 -15.001 -18.791 1.00 . A A . 30 ILE HD13 1 1
19 13178 1 1 30 ILE HG12 H 5.373 -13.835 -21.029 1.00 . A A . 30 ILE HG12 1 1
19 13179 1 1 30 ILE HG13 H 6.308 -12.548 -20.295 1.00 . A A . 30 ILE HG13 1 1
19 13180 1 1 30 ILE HG21 H 3.977 -11.006 -18.243 1.00 . A A . 30 ILE HG21 1 1
19 13181 1 1 30 ILE HG22 H 3.880 -12.624 -17.507 1.00 . A A . 30 ILE HG22 1 1
19 13182 1 1 30 ILE HG23 H 5.461 -11.952 -17.975 1.00 . A A . 30 ILE HG23 1 1
19 13183 1 1 30 ILE N N 2.903 -14.133 -21.013 1.00 . A A . 30 ILE N 1 1
19 13184 1 1 30 ILE O O 1.722 -12.371 -18.129 1.00 . A A . 30 ILE O 1 1
19 13185 1 1 31 GLY C C -1.466 -12.574 -20.871 1.00 . A A . 31 GLY C 1 1
19 13186 1 1 31 GLY CA C -0.596 -12.726 -19.621 1.00 . A A . 31 GLY CA 1 1
19 13187 1 1 31 GLY H H 0.764 -13.757 -20.815 1.00 . A A . 31 GLY H 1 1
19 13188 1 1 31 GLY HA2 H -1.080 -13.401 -18.916 1.00 . A A . 31 GLY HA2 1 1
19 13189 1 1 31 GLY HA3 H -0.498 -11.761 -19.123 1.00 . A A . 31 GLY HA3 1 1
19 13190 1 1 31 GLY N N 0.721 -13.236 -19.963 1.00 . A A . 31 GLY N 1 1
19 13191 1 1 31 GLY O O -0.997 -12.789 -21.988 1.00 . A A . 31 GLY O 1 1
19 13192 1 1 32 THR C C -4.712 -10.979 -21.361 1.00 . A A . 32 THR C 1 1
19 13193 1 1 32 THR CA C -3.657 -12.023 -21.733 1.00 . A A . 32 THR CA 1 1
19 13194 1 1 32 THR CB C -4.251 -13.390 -22.079 1.00 . A A . 32 THR CB 1 1
19 13195 1 1 32 THR CG2 C -3.473 -14.103 -23.187 1.00 . A A . 32 THR CG2 1 1
19 13196 1 1 32 THR H H -3.091 -12.033 -19.729 1.00 . A A . 32 THR H 1 1
19 13197 1 1 32 THR HA H -3.113 -11.635 -22.593 1.00 . A A . 32 THR HA 1 1
19 13198 1 1 32 THR HB H -5.306 -13.301 -22.340 1.00 . A A . 32 THR HB 1 1
19 13199 1 1 32 THR HG1 H -3.032 -14.396 -20.853 1.00 . A A . 32 THR HG1 1 1
19 13200 1 1 32 THR HG21 H -2.409 -14.090 -22.950 1.00 . A A . 32 THR HG21 1 1
19 13201 1 1 32 THR HG22 H -3.815 -15.135 -23.265 1.00 . A A . 32 THR HG22 1 1
19 13202 1 1 32 THR HG23 H -3.640 -13.592 -24.135 1.00 . A A . 32 THR HG23 1 1
19 13203 1 1 32 THR N N -2.718 -12.206 -20.640 1.00 . A A . 32 THR N 1 1
19 13204 1 1 32 THR O O -5.375 -11.101 -20.332 1.00 . A A . 32 THR O 1 1
19 13205 1 1 32 THR OG1 O -4.006 -14.179 -20.919 1.00 . A A . 32 THR OG1 1 1
19 13206 1 1 33 CYS C C -6.987 -9.134 -22.926 1.00 . A A . 33 CYS C 1 1
19 13207 1 1 33 CYS CA C -5.796 -8.911 -21.992 1.00 . A A . 33 CYS CA 1 1
19 13208 1 1 33 CYS CB C -5.168 -7.530 -22.188 1.00 . A A . 33 CYS CB 1 1
19 13209 1 1 33 CYS H H -4.290 -9.884 -23.052 1.00 . A A . 33 CYS H 1 1
19 13210 1 1 33 CYS HA H -6.103 -8.983 -20.949 1.00 . A A . 33 CYS HA 1 1
19 13211 1 1 33 CYS HB2 H -5.948 -6.774 -22.092 1.00 . A A . 33 CYS HB2 1 1
19 13212 1 1 33 CYS HB3 H -4.453 -7.354 -21.384 1.00 . A A . 33 CYS HB3 1 1
19 13213 1 1 33 CYS N N -4.834 -9.976 -22.218 1.00 . A A . 33 CYS N 1 1
19 13214 1 1 33 CYS O O -6.822 -9.621 -24.043 1.00 . A A . 33 CYS O 1 1
19 13215 1 1 33 CYS SG S -4.317 -7.294 -23.791 1.00 . A A . 33 CYS SG 1 1
19 13216 1 1 34 GLY C C -9.106 -8.725 -24.703 1.00 . A A . 34 GLY C 1 1
19 13217 1 1 34 GLY CA C -9.380 -8.920 -23.210 1.00 . A A . 34 GLY CA 1 1
19 13218 1 1 34 GLY H H -8.287 -8.371 -21.524 1.00 . A A . 34 GLY H 1 1
19 13219 1 1 34 GLY HA2 H -9.801 -9.911 -23.041 1.00 . A A . 34 GLY HA2 1 1
19 13220 1 1 34 GLY HA3 H -10.122 -8.197 -22.875 1.00 . A A . 34 GLY HA3 1 1
19 13221 1 1 34 GLY N N -8.161 -8.766 -22.434 1.00 . A A . 34 GLY N 1 1
19 13222 1 1 34 GLY O O -9.582 -9.500 -25.531 1.00 . A A . 34 GLY O 1 1
19 13223 1 1 35 LEU C C -7.780 -8.683 -27.149 1.00 . A A . 35 LEU C 1 1
19 13224 1 1 35 LEU CA C -7.999 -7.379 -26.380 1.00 . A A . 35 LEU CA 1 1
19 13225 1 1 35 LEU CB C -6.805 -6.424 -26.436 1.00 . A A . 35 LEU CB 1 1
19 13226 1 1 35 LEU CD1 C -6.763 -4.199 -25.251 1.00 . A A . 35 LEU CD1 1 1
19 13227 1 1 35 LEU CD2 C -6.485 -4.309 -27.770 1.00 . A A . 35 LEU CD2 1 1
19 13228 1 1 35 LEU CG C -7.140 -4.935 -26.538 1.00 . A A . 35 LEU CG 1 1
19 13229 1 1 35 LEU H H -7.958 -7.060 -24.322 1.00 . A A . 35 LEU H 1 1
19 13230 1 1 35 LEU HA H -8.849 -6.857 -26.819 1.00 . A A . 35 LEU HA 1 1
19 13231 1 1 35 LEU HB2 H -6.199 -6.580 -25.543 1.00 . A A . 35 LEU HB2 1 1
19 13232 1 1 35 LEU HB3 H -6.187 -6.697 -27.292 1.00 . A A . 35 LEU HB3 1 1
19 13233 1 1 35 LEU HD11 H -7.640 -4.115 -24.610 1.00 . A A . 35 LEU HD11 1 1
19 13234 1 1 35 LEU HD12 H -5.983 -4.754 -24.730 1.00 . A A . 35 LEU HD12 1 1
19 13235 1 1 35 LEU HD13 H -6.396 -3.202 -25.497 1.00 . A A . 35 LEU HD13 1 1
19 13236 1 1 35 LEU HD21 H -5.421 -4.163 -27.581 1.00 . A A . 35 LEU HD21 1 1
19 13237 1 1 35 LEU HD22 H -6.615 -4.970 -28.627 1.00 . A A . 35 LEU HD22 1 1
19 13238 1 1 35 LEU HD23 H -6.952 -3.346 -27.980 1.00 . A A . 35 LEU HD23 1 1
19 13239 1 1 35 LEU HG H -8.219 -4.836 -26.661 1.00 . A A . 35 LEU HG 1 1
19 13240 1 1 35 LEU N N -8.341 -7.686 -25.001 1.00 . A A . 35 LEU N 1 1
19 13241 1 1 35 LEU O O -6.947 -9.502 -26.765 1.00 . A A . 35 LEU O 1 1
19 13242 1 1 36 PRO C C -7.200 -9.996 -29.938 1.00 . A A . 36 PRO C 1 1
19 13243 1 1 36 PRO CA C -8.464 -10.031 -29.076 1.00 . A A . 36 PRO CA 1 1
19 13244 1 1 36 PRO CB C -9.743 -10.048 -29.897 1.00 . A A . 36 PRO CB 1 1
19 13245 1 1 36 PRO CD C -9.562 -7.891 -28.735 1.00 . A A . 36 PRO CD 1 1
19 13246 1 1 36 PRO CG C -10.293 -8.632 -29.842 1.00 . A A . 36 PRO CG 1 1
19 13247 1 1 36 PRO HA H -8.381 -10.846 -28.502 1.00 . A A . 36 PRO HA 1 1
19 13248 1 1 36 PRO HB2 H -9.542 -10.350 -30.925 1.00 . A A . 36 PRO HB2 1 1
19 13249 1 1 36 PRO HB3 H -10.459 -10.762 -29.490 1.00 . A A . 36 PRO HB3 1 1
19 13250 1 1 36 PRO HD2 H -9.093 -6.981 -29.109 1.00 . A A . 36 PRO HD2 1 1
19 13251 1 1 36 PRO HD3 H -10.245 -7.594 -27.939 1.00 . A A . 36 PRO HD3 1 1
19 13252 1 1 36 PRO HG2 H -10.148 -8.129 -30.798 1.00 . A A . 36 PRO HG2 1 1
19 13253 1 1 36 PRO HG3 H -11.365 -8.647 -29.648 1.00 . A A . 36 PRO HG3 1 1
19 13254 1 1 36 PRO N N -8.564 -8.840 -28.249 1.00 . A A . 36 PRO N 1 1
19 13255 1 1 36 PRO O O -7.192 -9.392 -31.009 1.00 . A A . 36 PRO O 1 1
19 13256 1 1 37 GLY C C -3.811 -9.936 -29.391 1.00 . A A . 37 GLY C 1 1
19 13257 1 1 37 GLY CA C -4.897 -10.704 -30.149 1.00 . A A . 37 GLY CA 1 1
19 13258 1 1 37 GLY H H -6.178 -11.141 -28.565 1.00 . A A . 37 GLY H 1 1
19 13259 1 1 37 GLY HA2 H -4.591 -11.742 -30.278 1.00 . A A . 37 GLY HA2 1 1
19 13260 1 1 37 GLY HA3 H -5.018 -10.280 -31.146 1.00 . A A . 37 GLY HA3 1 1
19 13261 1 1 37 GLY N N -6.163 -10.652 -29.438 1.00 . A A . 37 GLY N 1 1
19 13262 1 1 37 GLY O O -2.699 -9.772 -29.891 1.00 . A A . 37 GLY O 1 1
19 13263 1 1 38 THR C C -2.982 -9.486 -26.057 1.00 . A A . 38 THR C 1 1
19 13264 1 1 38 THR CA C -3.242 -8.740 -27.367 1.00 . A A . 38 THR CA 1 1
19 13265 1 1 38 THR CB C -3.813 -7.335 -27.164 1.00 . A A . 38 THR CB 1 1
19 13266 1 1 38 THR CG2 C -2.723 -6.289 -26.927 1.00 . A A . 38 THR CG2 1 1
19 13267 1 1 38 THR H H -5.079 -9.624 -27.800 1.00 . A A . 38 THR H 1 1
19 13268 1 1 38 THR HA H -2.290 -8.673 -27.892 1.00 . A A . 38 THR HA 1 1
19 13269 1 1 38 THR HB H -4.544 -7.326 -26.355 1.00 . A A . 38 THR HB 1 1
19 13270 1 1 38 THR HG1 H -3.645 -7.063 -29.139 1.00 . A A . 38 THR HG1 1 1
19 13271 1 1 38 THR HG21 H -1.907 -6.736 -26.359 1.00 . A A . 38 THR HG21 1 1
19 13272 1 1 38 THR HG22 H -2.345 -5.934 -27.886 1.00 . A A . 38 THR HG22 1 1
19 13273 1 1 38 THR HG23 H -3.138 -5.451 -26.367 1.00 . A A . 38 THR HG23 1 1
19 13274 1 1 38 THR N N -4.172 -9.486 -28.198 1.00 . A A . 38 THR N 1 1
19 13275 1 1 38 THR O O -3.875 -9.610 -25.221 1.00 . A A . 38 THR O 1 1
19 13276 1 1 38 THR OG1 O -4.353 -6.992 -28.437 1.00 . A A . 38 THR OG1 1 1
19 13277 1 1 39 LYS C C -0.067 -10.099 -24.170 1.00 . A A . 39 LYS C 1 1
19 13278 1 1 39 LYS CA C -1.363 -10.693 -24.725 1.00 . A A . 39 LYS CA 1 1
19 13279 1 1 39 LYS CB C -1.276 -12.192 -25.018 1.00 . A A . 39 LYS CB 1 1
19 13280 1 1 39 LYS CD C 1.020 -12.712 -25.922 1.00 . A A . 39 LYS CD 1 1
19 13281 1 1 39 LYS CE C 1.249 -14.181 -25.560 1.00 . A A . 39 LYS CE 1 1
19 13282 1 1 39 LYS CG C -0.447 -12.458 -26.276 1.00 . A A . 39 LYS CG 1 1
19 13283 1 1 39 LYS H H -1.032 -9.857 -26.604 1.00 . A A . 39 LYS H 1 1
19 13284 1 1 39 LYS HA H -2.152 -10.554 -23.986 1.00 . A A . 39 LYS HA 1 1
19 13285 1 1 39 LYS HB2 H -0.830 -12.707 -24.168 1.00 . A A . 39 LYS HB2 1 1
19 13286 1 1 39 LYS HB3 H -2.279 -12.600 -25.147 1.00 . A A . 39 LYS HB3 1 1
19 13287 1 1 39 LYS HD2 H 1.654 -12.438 -26.766 1.00 . A A . 39 LYS HD2 1 1
19 13288 1 1 39 LYS HD3 H 1.311 -12.077 -25.085 1.00 . A A . 39 LYS HD3 1 1
19 13289 1 1 39 LYS HE2 H 0.903 -14.820 -26.372 1.00 . A A . 39 LYS HE2 1 1
19 13290 1 1 39 LYS HE3 H 2.316 -14.369 -25.440 1.00 . A A . 39 LYS HE3 1 1
19 13291 1 1 39 LYS HG2 H -0.851 -13.319 -26.807 1.00 . A A . 39 LYS HG2 1 1
19 13292 1 1 39 LYS HG3 H -0.519 -11.604 -26.951 1.00 . A A . 39 LYS HG3 1 1
19 13293 1 1 39 LYS HZ1 H -0.447 -14.581 -24.492 1.00 . A A . 39 LYS HZ1 1 1
19 13294 1 1 39 LYS HZ2 H 0.863 -15.406 -23.970 1.00 . A A . 39 LYS HZ2 1 1
19 13295 1 1 39 LYS HZ3 H 0.706 -13.817 -23.624 1.00 . A A . 39 LYS HZ3 1 1
19 13296 1 1 39 LYS N N -1.753 -9.963 -25.919 1.00 . A A . 39 LYS N 1 1
19 13297 1 1 39 LYS NZ N 0.535 -14.524 -24.310 1.00 . A A . 39 LYS NZ 1 1
19 13298 1 1 39 LYS O O 0.534 -9.222 -24.789 1.00 . A A . 39 LYS O 1 1
19 13299 1 1 40 CYS C C 2.723 -10.906 -22.940 1.00 . A A . 40 CYS C 1 1
19 13300 1 1 40 CYS CA C 1.539 -10.129 -22.361 1.00 . A A . 40 CYS CA 1 1
19 13301 1 1 40 CYS CB C 1.457 -10.262 -20.839 1.00 . A A . 40 CYS CB 1 1
19 13302 1 1 40 CYS H H -0.170 -11.312 -22.510 1.00 . A A . 40 CYS H 1 1
19 13303 1 1 40 CYS HA H 1.624 -9.067 -22.590 1.00 . A A . 40 CYS HA 1 1
19 13304 1 1 40 CYS HB2 H 0.618 -10.912 -20.590 1.00 . A A . 40 CYS HB2 1 1
19 13305 1 1 40 CYS HB3 H 2.361 -10.757 -20.483 1.00 . A A . 40 CYS HB3 1 1
19 13306 1 1 40 CYS N N 0.325 -10.599 -23.007 1.00 . A A . 40 CYS N 1 1
19 13307 1 1 40 CYS O O 3.173 -11.887 -22.351 1.00 . A A . 40 CYS O 1 1
19 13308 1 1 40 CYS SG S 1.262 -8.681 -19.940 1.00 . A A . 40 CYS SG 1 1
19 13309 1 1 41 CYS C C 5.546 -10.181 -24.584 1.00 . A A . 41 CYS C 1 1
19 13310 1 1 41 CYS CA C 4.317 -11.076 -24.751 1.00 . A A . 41 CYS CA 1 1
19 13311 1 1 41 CYS CB C 4.015 -11.362 -26.224 1.00 . A A . 41 CYS CB 1 1
19 13312 1 1 41 CYS H H 2.821 -9.639 -24.559 1.00 . A A . 41 CYS H 1 1
19 13313 1 1 41 CYS HA H 4.467 -12.037 -24.259 1.00 . A A . 41 CYS HA 1 1
19 13314 1 1 41 CYS HB2 H 4.956 -11.406 -26.771 1.00 . A A . 41 CYS HB2 1 1
19 13315 1 1 41 CYS HB3 H 3.554 -12.346 -26.302 1.00 . A A . 41 CYS HB3 1 1
19 13316 1 1 41 CYS N N 3.193 -10.438 -24.087 1.00 . A A . 41 CYS N 1 1
19 13317 1 1 41 CYS O O 5.450 -8.960 -24.699 1.00 . A A . 41 CYS O 1 1
19 13318 1 1 41 CYS SG S 2.922 -10.137 -27.034 1.00 . A A . 41 CYS SG 1 1
19 13319 1 1 42 LYS C C 8.015 -8.981 -25.170 1.00 . A A . 42 LYS C 1 1
19 13320 1 1 42 LYS CA C 7.921 -10.100 -24.131 1.00 . A A . 42 LYS CA 1 1
19 13321 1 1 42 LYS CB C 9.108 -11.065 -24.156 1.00 . A A . 42 LYS CB 1 1
19 13322 1 1 42 LYS CD C 10.364 -10.526 -26.275 1.00 . A A . 42 LYS CD 1 1
19 13323 1 1 42 LYS CE C 11.756 -11.133 -26.455 1.00 . A A . 42 LYS CE 1 1
19 13324 1 1 42 LYS CG C 9.420 -11.513 -25.585 1.00 . A A . 42 LYS CG 1 1
19 13325 1 1 42 LYS H H 6.743 -11.817 -24.223 1.00 . A A . 42 LYS H 1 1
19 13326 1 1 42 LYS HA H 7.893 -9.649 -23.139 1.00 . A A . 42 LYS HA 1 1
19 13327 1 1 42 LYS HB2 H 9.984 -10.582 -23.723 1.00 . A A . 42 LYS HB2 1 1
19 13328 1 1 42 LYS HB3 H 8.887 -11.936 -23.538 1.00 . A A . 42 LYS HB3 1 1
19 13329 1 1 42 LYS HD2 H 9.957 -10.247 -27.247 1.00 . A A . 42 LYS HD2 1 1
19 13330 1 1 42 LYS HD3 H 10.435 -9.612 -25.685 1.00 . A A . 42 LYS HD3 1 1
19 13331 1 1 42 LYS HE2 H 12.500 -10.502 -25.968 1.00 . A A . 42 LYS HE2 1 1
19 13332 1 1 42 LYS HE3 H 11.799 -12.109 -25.970 1.00 . A A . 42 LYS HE3 1 1
19 13333 1 1 42 LYS HG2 H 9.873 -12.504 -25.569 1.00 . A A . 42 LYS HG2 1 1
19 13334 1 1 42 LYS HG3 H 8.494 -11.595 -26.155 1.00 . A A . 42 LYS HG3 1 1
19 13335 1 1 42 LYS HZ1 H 11.266 -11.074 -28.438 1.00 . A A . 42 LYS HZ1 1 1
19 13336 1 1 42 LYS HZ2 H 12.808 -10.631 -28.134 1.00 . A A . 42 LYS HZ2 1 1
19 13337 1 1 42 LYS HZ3 H 12.384 -12.207 -28.076 1.00 . A A . 42 LYS HZ3 1 1
19 13338 1 1 42 LYS N N 6.674 -10.823 -24.315 1.00 . A A . 42 LYS N 1 1
19 13339 1 1 42 LYS NZ N 12.080 -11.272 -27.892 1.00 . A A . 42 LYS NZ 1 1
19 13340 1 1 42 LYS O O 7.939 -9.237 -26.371 1.00 . A A . 42 LYS O 1 1
19 13341 1 1 43 LYS C C 9.678 -6.574 -26.172 1.00 . A A . 43 LYS C 1 1
19 13342 1 1 43 LYS CA C 8.285 -6.607 -25.540 1.00 . A A . 43 LYS CA 1 1
19 13343 1 1 43 LYS CB C 7.926 -5.330 -24.777 1.00 . A A . 43 LYS CB 1 1
19 13344 1 1 43 LYS CD C 5.409 -5.239 -24.665 1.00 . A A . 43 LYS CD 1 1
19 13345 1 1 43 LYS CE C 4.445 -4.111 -24.293 1.00 . A A . 43 LYS CE 1 1
19 13346 1 1 43 LYS CG C 6.661 -4.687 -25.349 1.00 . A A . 43 LYS CG 1 1
19 13347 1 1 43 LYS H H 8.241 -7.567 -23.692 1.00 . A A . 43 LYS H 1 1
19 13348 1 1 43 LYS HA H 7.548 -6.726 -26.334 1.00 . A A . 43 LYS HA 1 1
19 13349 1 1 43 LYS HB2 H 7.777 -5.561 -23.723 1.00 . A A . 43 LYS HB2 1 1
19 13350 1 1 43 LYS HB3 H 8.755 -4.623 -24.834 1.00 . A A . 43 LYS HB3 1 1
19 13351 1 1 43 LYS HD2 H 4.909 -5.945 -25.329 1.00 . A A . 43 LYS HD2 1 1
19 13352 1 1 43 LYS HD3 H 5.693 -5.790 -23.769 1.00 . A A . 43 LYS HD3 1 1
19 13353 1 1 43 LYS HE2 H 4.798 -3.605 -23.395 1.00 . A A . 43 LYS HE2 1 1
19 13354 1 1 43 LYS HE3 H 4.421 -3.367 -25.090 1.00 . A A . 43 LYS HE3 1 1
19 13355 1 1 43 LYS HG2 H 6.706 -3.606 -25.216 1.00 . A A . 43 LYS HG2 1 1
19 13356 1 1 43 LYS HG3 H 6.607 -4.874 -26.422 1.00 . A A . 43 LYS HG3 1 1
19 13357 1 1 43 LYS HZ1 H 2.928 -4.754 -23.084 1.00 . A A . 43 LYS HZ1 1 1
19 13358 1 1 43 LYS HZ2 H 2.409 -4.011 -24.443 1.00 . A A . 43 LYS HZ2 1 1
19 13359 1 1 43 LYS HZ3 H 2.995 -5.534 -24.517 1.00 . A A . 43 LYS HZ3 1 1
19 13360 1 1 43 LYS N N 8.180 -7.766 -24.670 1.00 . A A . 43 LYS N 1 1
19 13361 1 1 43 LYS NZ N 3.084 -4.646 -24.066 1.00 . A A . 43 LYS NZ 1 1
19 13362 1 1 43 LYS O O 9.808 -6.492 -27.393 1.00 . A A . 43 LYS O 1 1
19 13363 1 1 44 PRO C C 12.482 -7.966 -26.367 1.00 . A A . 44 PRO C 1 1
19 13364 1 1 44 PRO CA C 12.090 -6.623 -25.750 1.00 . A A . 44 PRO CA 1 1
19 13365 1 1 44 PRO CB C 12.909 -6.273 -24.518 1.00 . A A . 44 PRO CB 1 1
19 13366 1 1 44 PRO CD C 10.595 -6.742 -23.838 1.00 . A A . 44 PRO CD 1 1
19 13367 1 1 44 PRO CG C 12.015 -6.567 -23.325 1.00 . A A . 44 PRO CG 1 1
19 13368 1 1 44 PRO HA H 12.204 -5.944 -26.476 1.00 . A A . 44 PRO HA 1 1
19 13369 1 1 44 PRO HB2 H 13.824 -6.865 -24.477 1.00 . A A . 44 PRO HB2 1 1
19 13370 1 1 44 PRO HB3 H 13.209 -5.225 -24.533 1.00 . A A . 44 PRO HB3 1 1
19 13371 1 1 44 PRO HD2 H 10.182 -7.705 -23.539 1.00 . A A . 44 PRO HD2 1 1
19 13372 1 1 44 PRO HD3 H 9.933 -5.973 -23.441 1.00 . A A . 44 PRO HD3 1 1
19 13373 1 1 44 PRO HG2 H 12.349 -7.468 -22.810 1.00 . A A . 44 PRO HG2 1 1
19 13374 1 1 44 PRO HG3 H 12.062 -5.751 -22.603 1.00 . A A . 44 PRO HG3 1 1
19 13375 1 1 44 PRO N N 10.711 -6.643 -25.291 1.00 . A A . 44 PRO N 1 1
19 13376 1 1 44 PRO O O 13.548 -8.090 -26.968 1.00 . A A . 44 PRO O 1 1
20 13377 1 1 1 GLY C C -4.216 -1.552 -3.083 1.00 . A A . 1 GLY C 1 1
20 13378 1 1 1 GLY CA C -4.320 -1.078 -1.632 1.00 . A A . 1 GLY CA 1 1
20 13379 1 1 1 GLY H1 H -2.854 -2.507 -1.244 1.00 . A A . 1 GLY H1 1 1
20 13380 1 1 1 GLY HA2 H -5.340 -1.214 -1.273 1.00 . A A . 1 GLY HA2 1 1
20 13381 1 1 1 GLY HA3 H -4.102 -0.011 -1.577 1.00 . A A . 1 GLY HA3 1 1
20 13382 1 1 1 GLY N N -3.399 -1.809 -0.778 1.00 . A A . 1 GLY N 1 1
20 13383 1 1 1 GLY O O -5.166 -2.112 -3.626 1.00 . A A . 1 GLY O 1 1
20 13384 1 1 2 ILE C C -1.578 -2.605 -5.106 1.00 . A A . 2 ILE C 1 1
20 13385 1 1 2 ILE CA C -2.813 -1.703 -5.047 1.00 . A A . 2 ILE CA 1 1
20 13386 1 1 2 ILE CB C -2.718 -0.471 -5.949 1.00 . A A . 2 ILE CB 1 1
20 13387 1 1 2 ILE CD1 C -2.489 1.459 -4.342 1.00 . A A . 2 ILE CD1 1 1
20 13388 1 1 2 ILE CG1 C -1.766 0.570 -5.356 1.00 . A A . 2 ILE CG1 1 1
20 13389 1 1 2 ILE CG2 C -4.105 0.112 -6.227 1.00 . A A . 2 ILE CG2 1 1
20 13390 1 1 2 ILE H H -2.285 -0.852 -3.220 1.00 . A A . 2 ILE H 1 1
20 13391 1 1 2 ILE HA H -3.677 -2.279 -5.377 1.00 . A A . 2 ILE HA 1 1
20 13392 1 1 2 ILE HB H -2.301 -0.780 -6.907 1.00 . A A . 2 ILE HB 1 1
20 13393 1 1 2 ILE HD11 H -3.402 0.964 -4.011 1.00 . A A . 2 ILE HD11 1 1
20 13394 1 1 2 ILE HD12 H -1.839 1.634 -3.484 1.00 . A A . 2 ILE HD12 1 1
20 13395 1 1 2 ILE HD13 H -2.740 2.412 -4.808 1.00 . A A . 2 ILE HD13 1 1
20 13396 1 1 2 ILE HG12 H -0.928 0.069 -4.873 1.00 . A A . 2 ILE HG12 1 1
20 13397 1 1 2 ILE HG13 H -1.352 1.186 -6.155 1.00 . A A . 2 ILE HG13 1 1
20 13398 1 1 2 ILE HG21 H -4.778 -0.146 -5.410 1.00 . A A . 2 ILE HG21 1 1
20 13399 1 1 2 ILE HG22 H -4.033 1.197 -6.309 1.00 . A A . 2 ILE HG22 1 1
20 13400 1 1 2 ILE HG23 H -4.491 -0.297 -7.160 1.00 . A A . 2 ILE HG23 1 1
20 13401 1 1 2 ILE N N -3.053 -1.309 -3.669 1.00 . A A . 2 ILE N 1 1
20 13402 1 1 2 ILE O O -0.569 -2.326 -4.461 1.00 . A A . 2 ILE O 1 1
20 13403 1 1 3 ILE C C -0.361 -4.868 -7.528 1.00 . A A . 3 ILE C 1 1
20 13404 1 1 3 ILE CA C -0.605 -4.614 -6.039 1.00 . A A . 3 ILE CA 1 1
20 13405 1 1 3 ILE CB C -0.880 -5.886 -5.234 1.00 . A A . 3 ILE CB 1 1
20 13406 1 1 3 ILE CD1 C -3.184 -5.530 -4.274 1.00 . A A . 3 ILE CD1 1 1
20 13407 1 1 3 ILE CG1 C -1.685 -5.572 -3.972 1.00 . A A . 3 ILE CG1 1 1
20 13408 1 1 3 ILE CG2 C 0.421 -6.625 -4.916 1.00 . A A . 3 ILE CG2 1 1
20 13409 1 1 3 ILE H H -2.523 -3.889 -6.408 1.00 . A A . 3 ILE H 1 1
20 13410 1 1 3 ILE HA H 0.287 -4.151 -5.617 1.00 . A A . 3 ILE HA 1 1
20 13411 1 1 3 ILE HB H -1.487 -6.552 -5.846 1.00 . A A . 3 ILE HB 1 1
20 13412 1 1 3 ILE HD11 H -3.485 -4.501 -4.475 1.00 . A A . 3 ILE HD11 1 1
20 13413 1 1 3 ILE HD12 H -3.397 -6.147 -5.146 1.00 . A A . 3 ILE HD12 1 1
20 13414 1 1 3 ILE HD13 H -3.739 -5.909 -3.416 1.00 . A A . 3 ILE HD13 1 1
20 13415 1 1 3 ILE HG12 H -1.485 -6.328 -3.212 1.00 . A A . 3 ILE HG12 1 1
20 13416 1 1 3 ILE HG13 H -1.366 -4.615 -3.561 1.00 . A A . 3 ILE HG13 1 1
20 13417 1 1 3 ILE HG21 H 1.271 -6.003 -5.199 1.00 . A A . 3 ILE HG21 1 1
20 13418 1 1 3 ILE HG22 H 0.466 -6.837 -3.848 1.00 . A A . 3 ILE HG22 1 1
20 13419 1 1 3 ILE HG23 H 0.454 -7.560 -5.474 1.00 . A A . 3 ILE HG23 1 1
20 13420 1 1 3 ILE N N -1.699 -3.669 -5.887 1.00 . A A . 3 ILE N 1 1
20 13421 1 1 3 ILE O O -1.297 -4.853 -8.326 1.00 . A A . 3 ILE O 1 1
20 13422 1 1 4 ASN C C 2.370 -6.430 -9.268 1.00 . A A . 4 ASN C 1 1
20 13423 1 1 4 ASN CA C 1.281 -5.355 -9.235 1.00 . A A . 4 ASN CA 1 1
20 13424 1 1 4 ASN CB C 1.841 -4.095 -9.898 1.00 . A A . 4 ASN CB 1 1
20 13425 1 1 4 ASN CG C 1.084 -3.770 -11.186 1.00 . A A . 4 ASN CG 1 1
20 13426 1 1 4 ASN H H 1.657 -5.109 -7.201 1.00 . A A . 4 ASN H 1 1
20 13427 1 1 4 ASN HA H 0.364 -5.676 -9.730 1.00 . A A . 4 ASN HA 1 1
20 13428 1 1 4 ASN HB2 H 1.769 -3.254 -9.207 1.00 . A A . 4 ASN HB2 1 1
20 13429 1 1 4 ASN HB3 H 2.899 -4.236 -10.119 1.00 . A A . 4 ASN HB3 1 1
20 13430 1 1 4 ASN HD21 H 1.016 -1.833 -10.602 1.00 . A A . 4 ASN HD21 1 1
20 13431 1 1 4 ASN HD22 H 0.264 -2.174 -12.124 1.00 . A A . 4 ASN HD22 1 1
20 13432 1 1 4 ASN N N 0.902 -5.098 -7.857 1.00 . A A . 4 ASN N 1 1
20 13433 1 1 4 ASN ND2 N 0.761 -2.486 -11.315 1.00 . A A . 4 ASN ND2 1 1
20 13434 1 1 4 ASN O O 3.523 -6.161 -8.933 1.00 . A A . 4 ASN O 1 1
20 13435 1 1 4 ASN OD1 O 0.810 -4.628 -12.010 1.00 . A A . 4 ASN OD1 1 1
20 13436 1 1 5 THR C C 2.814 -9.401 -11.132 1.00 . A A . 5 THR C 1 1
20 13437 1 1 5 THR CA C 2.892 -8.741 -9.754 1.00 . A A . 5 THR CA 1 1
20 13438 1 1 5 THR CB C 2.579 -9.699 -8.603 1.00 . A A . 5 THR CB 1 1
20 13439 1 1 5 THR CG2 C 2.734 -9.038 -7.232 1.00 . A A . 5 THR CG2 1 1
20 13440 1 1 5 THR H H 1.026 -7.835 -9.943 1.00 . A A . 5 THR H 1 1
20 13441 1 1 5 THR HA H 3.906 -8.355 -9.641 1.00 . A A . 5 THR HA 1 1
20 13442 1 1 5 THR HB H 3.187 -10.601 -8.671 1.00 . A A . 5 THR HB 1 1
20 13443 1 1 5 THR HG1 H 0.953 -10.841 -8.361 1.00 . A A . 5 THR HG1 1 1
20 13444 1 1 5 THR HG21 H 1.766 -9.007 -6.732 1.00 . A A . 5 THR HG21 1 1
20 13445 1 1 5 THR HG22 H 3.436 -9.613 -6.628 1.00 . A A . 5 THR HG22 1 1
20 13446 1 1 5 THR HG23 H 3.110 -8.023 -7.358 1.00 . A A . 5 THR HG23 1 1
20 13447 1 1 5 THR N N 1.966 -7.625 -9.673 1.00 . A A . 5 THR N 1 1
20 13448 1 1 5 THR O O 3.820 -9.504 -11.832 1.00 . A A . 5 THR O 1 1
20 13449 1 1 5 THR OG1 O 1.179 -9.935 -8.718 1.00 . A A . 5 THR OG1 1 1
20 13450 1 1 6 LEU C C 0.049 -11.217 -12.729 1.00 . A A . 6 LEU C 1 1
20 13451 1 1 6 LEU CA C 1.388 -10.477 -12.762 1.00 . A A . 6 LEU CA 1 1
20 13452 1 1 6 LEU CB C 2.576 -11.370 -13.124 1.00 . A A . 6 LEU CB 1 1
20 13453 1 1 6 LEU CD1 C 1.999 -12.187 -15.439 1.00 . A A . 6 LEU CD1 1 1
20 13454 1 1 6 LEU CD2 C 3.360 -13.647 -13.873 1.00 . A A . 6 LEU CD2 1 1
20 13455 1 1 6 LEU CG C 2.257 -12.593 -13.987 1.00 . A A . 6 LEU CG 1 1
20 13456 1 1 6 LEU H H 0.797 -9.742 -10.904 1.00 . A A . 6 LEU H 1 1
20 13457 1 1 6 LEU HA H 1.331 -9.693 -13.517 1.00 . A A . 6 LEU HA 1 1
20 13458 1 1 6 LEU HB2 H 3.314 -10.763 -13.648 1.00 . A A . 6 LEU HB2 1 1
20 13459 1 1 6 LEU HB3 H 3.042 -11.713 -12.201 1.00 . A A . 6 LEU HB3 1 1
20 13460 1 1 6 LEU HD11 H 1.910 -11.103 -15.503 1.00 . A A . 6 LEU HD11 1 1
20 13461 1 1 6 LEU HD12 H 2.829 -12.521 -16.062 1.00 . A A . 6 LEU HD12 1 1
20 13462 1 1 6 LEU HD13 H 1.075 -12.649 -15.787 1.00 . A A . 6 LEU HD13 1 1
20 13463 1 1 6 LEU HD21 H 3.449 -14.183 -14.818 1.00 . A A . 6 LEU HD21 1 1
20 13464 1 1 6 LEU HD22 H 4.306 -13.159 -13.641 1.00 . A A . 6 LEU HD22 1 1
20 13465 1 1 6 LEU HD23 H 3.110 -14.351 -13.079 1.00 . A A . 6 LEU HD23 1 1
20 13466 1 1 6 LEU HG H 1.339 -13.046 -13.611 1.00 . A A . 6 LEU HG 1 1
20 13467 1 1 6 LEU N N 1.610 -9.830 -11.480 1.00 . A A . 6 LEU N 1 1
20 13468 1 1 6 LEU O O -0.461 -11.537 -11.657 1.00 . A A . 6 LEU O 1 1
20 13469 1 1 7 GLN C C -2.137 -12.312 -15.511 1.00 . A A . 7 GLN C 1 1
20 13470 1 1 7 GLN CA C -1.751 -12.164 -14.038 1.00 . A A . 7 GLN CA 1 1
20 13471 1 1 7 GLN CB C -2.848 -11.444 -13.252 1.00 . A A . 7 GLN CB 1 1
20 13472 1 1 7 GLN CD C -4.666 -12.717 -12.055 1.00 . A A . 7 GLN CD 1 1
20 13473 1 1 7 GLN CG C -4.190 -12.164 -13.400 1.00 . A A . 7 GLN CG 1 1
20 13474 1 1 7 GLN H H -0.059 -11.204 -14.784 1.00 . A A . 7 GLN H 1 1
20 13475 1 1 7 GLN HA H -1.584 -13.148 -13.599 1.00 . A A . 7 GLN HA 1 1
20 13476 1 1 7 GLN HB2 H -2.573 -11.393 -12.199 1.00 . A A . 7 GLN HB2 1 1
20 13477 1 1 7 GLN HB3 H -2.941 -10.418 -13.608 1.00 . A A . 7 GLN HB3 1 1
20 13478 1 1 7 GLN HE21 H -6.523 -12.035 -12.485 1.00 . A A . 7 GLN HE21 1 1
20 13479 1 1 7 GLN HE22 H -6.364 -12.838 -10.959 1.00 . A A . 7 GLN HE22 1 1
20 13480 1 1 7 GLN HG2 H -4.935 -11.475 -13.798 1.00 . A A . 7 GLN HG2 1 1
20 13481 1 1 7 GLN HG3 H -4.093 -12.978 -14.118 1.00 . A A . 7 GLN HG3 1 1
20 13482 1 1 7 GLN N N -0.481 -11.468 -13.917 1.00 . A A . 7 GLN N 1 1
20 13483 1 1 7 GLN NE2 N -5.958 -12.513 -11.813 1.00 . A A . 7 GLN NE2 1 1
20 13484 1 1 7 GLN O O -1.806 -13.312 -16.146 1.00 . A A . 7 GLN O 1 1
20 13485 1 1 7 GLN OE1 O -3.911 -13.291 -11.288 1.00 . A A . 7 GLN OE1 1 1
20 13486 1 1 8 LYS C C -3.842 -9.932 -17.752 1.00 . A A . 8 LYS C 1 1
20 13487 1 1 8 LYS CA C -3.267 -11.305 -17.398 1.00 . A A . 8 LYS CA 1 1
20 13488 1 1 8 LYS CB C -4.236 -12.462 -17.652 1.00 . A A . 8 LYS CB 1 1
20 13489 1 1 8 LYS CD C -5.309 -13.975 -15.943 1.00 . A A . 8 LYS CD 1 1
20 13490 1 1 8 LYS CE C -6.075 -13.998 -14.619 1.00 . A A . 8 LYS CE 1 1
20 13491 1 1 8 LYS CG C -5.274 -12.563 -16.532 1.00 . A A . 8 LYS CG 1 1
20 13492 1 1 8 LYS H H -3.097 -10.491 -15.488 1.00 . A A . 8 LYS H 1 1
20 13493 1 1 8 LYS HA H -2.387 -11.481 -18.016 1.00 . A A . 8 LYS HA 1 1
20 13494 1 1 8 LYS HB2 H -4.739 -12.317 -18.607 1.00 . A A . 8 LYS HB2 1 1
20 13495 1 1 8 LYS HB3 H -3.680 -13.397 -17.723 1.00 . A A . 8 LYS HB3 1 1
20 13496 1 1 8 LYS HD2 H -5.779 -14.657 -16.651 1.00 . A A . 8 LYS HD2 1 1
20 13497 1 1 8 LYS HD3 H -4.291 -14.332 -15.785 1.00 . A A . 8 LYS HD3 1 1
20 13498 1 1 8 LYS HE2 H -5.477 -14.494 -13.854 1.00 . A A . 8 LYS HE2 1 1
20 13499 1 1 8 LYS HE3 H -6.249 -12.978 -14.275 1.00 . A A . 8 LYS HE3 1 1
20 13500 1 1 8 LYS HG2 H -5.040 -11.844 -15.748 1.00 . A A . 8 LYS HG2 1 1
20 13501 1 1 8 LYS HG3 H -6.259 -12.303 -16.920 1.00 . A A . 8 LYS HG3 1 1
20 13502 1 1 8 LYS HZ1 H -7.533 -15.280 -13.982 1.00 . A A . 8 LYS HZ1 1 1
20 13503 1 1 8 LYS HZ2 H -8.104 -14.029 -14.863 1.00 . A A . 8 LYS HZ2 1 1
20 13504 1 1 8 LYS HZ3 H -7.338 -15.267 -15.603 1.00 . A A . 8 LYS HZ3 1 1
20 13505 1 1 8 LYS N N -2.832 -11.301 -16.011 1.00 . A A . 8 LYS N 1 1
20 13506 1 1 8 LYS NZ N -7.367 -14.700 -14.780 1.00 . A A . 8 LYS NZ 1 1
20 13507 1 1 8 LYS O O -3.133 -9.074 -18.275 1.00 . A A . 8 LYS O 1 1
20 13508 1 1 9 TYR C C -4.916 -7.318 -17.371 1.00 . A A . 9 TYR C 1 1
20 13509 1 1 9 TYR CA C -5.801 -8.513 -17.731 1.00 . A A . 9 TYR CA 1 1
20 13510 1 1 9 TYR CB C -7.044 -8.499 -16.840 1.00 . A A . 9 TYR CB 1 1
20 13511 1 1 9 TYR CD1 C -5.739 -9.026 -14.748 1.00 . A A . 9 TYR CD1 1 1
20 13512 1 1 9 TYR CD2 C -7.474 -7.386 -14.619 1.00 . A A . 9 TYR CD2 1 1
20 13513 1 1 9 TYR CE1 C -5.455 -8.836 -13.350 1.00 . A A . 9 TYR CE1 1 1
20 13514 1 1 9 TYR CE2 C -7.189 -7.196 -13.220 1.00 . A A . 9 TYR CE2 1 1
20 13515 1 1 9 TYR CG C -6.743 -8.297 -15.354 1.00 . A A . 9 TYR CG 1 1
20 13516 1 1 9 TYR CZ C -6.194 -7.930 -12.655 1.00 . A A . 9 TYR CZ 1 1
20 13517 1 1 9 TYR H H -5.692 -10.470 -17.026 1.00 . A A . 9 TYR H 1 1
20 13518 1 1 9 TYR HA H -6.024 -8.482 -18.798 1.00 . A A . 9 TYR HA 1 1
20 13519 1 1 9 TYR HB2 H -7.711 -7.704 -17.176 1.00 . A A . 9 TYR HB2 1 1
20 13520 1 1 9 TYR HB3 H -7.581 -9.439 -16.967 1.00 . A A . 9 TYR HB3 1 1
20 13521 1 1 9 TYR HD1 H -5.162 -9.745 -15.329 1.00 . A A . 9 TYR HD1 1 1
20 13522 1 1 9 TYR HD2 H -8.266 -6.810 -15.097 1.00 . A A . 9 TYR HD2 1 1
20 13523 1 1 9 TYR HE1 H -4.666 -9.405 -12.859 1.00 . A A . 9 TYR HE1 1 1
20 13524 1 1 9 TYR HE2 H -7.759 -6.480 -12.628 1.00 . A A . 9 TYR HE2 1 1
20 13525 1 1 9 TYR HH H -4.981 -7.446 -11.215 1.00 . A A . 9 TYR HH 1 1
20 13526 1 1 9 TYR N N -5.122 -9.767 -17.452 1.00 . A A . 9 TYR N 1 1
20 13527 1 1 9 TYR O O -5.064 -6.238 -17.939 1.00 . A A . 9 TYR O 1 1
20 13528 1 1 9 TYR OH O -5.926 -7.751 -11.333 1.00 . A A . 9 TYR OH 1 1
20 13529 1 1 10 TYR C C -1.695 -7.064 -15.775 1.00 . A A . 10 TYR C 1 1
20 13530 1 1 10 TYR CA C -3.106 -6.510 -15.985 1.00 . A A . 10 TYR CA 1 1
20 13531 1 1 10 TYR CB C -3.652 -6.016 -14.645 1.00 . A A . 10 TYR CB 1 1
20 13532 1 1 10 TYR CD1 C -2.610 -7.984 -13.463 1.00 . A A . 10 TYR CD1 1 1
20 13533 1 1 10 TYR CD2 C -2.756 -5.906 -12.291 1.00 . A A . 10 TYR CD2 1 1
20 13534 1 1 10 TYR CE1 C -1.981 -8.587 -12.316 1.00 . A A . 10 TYR CE1 1 1
20 13535 1 1 10 TYR CE2 C -2.127 -6.509 -11.144 1.00 . A A . 10 TYR CE2 1 1
20 13536 1 1 10 TYR CG C -2.984 -6.656 -13.426 1.00 . A A . 10 TYR CG 1 1
20 13537 1 1 10 TYR CZ C -1.771 -7.819 -11.213 1.00 . A A . 10 TYR CZ 1 1
20 13538 1 1 10 TYR H H -3.901 -8.435 -15.971 1.00 . A A . 10 TYR H 1 1
20 13539 1 1 10 TYR HA H -3.074 -5.741 -16.757 1.00 . A A . 10 TYR HA 1 1
20 13540 1 1 10 TYR HB2 H -3.526 -4.935 -14.589 1.00 . A A . 10 TYR HB2 1 1
20 13541 1 1 10 TYR HB3 H -4.723 -6.214 -14.605 1.00 . A A . 10 TYR HB3 1 1
20 13542 1 1 10 TYR HD1 H -2.791 -8.577 -14.360 1.00 . A A . 10 TYR HD1 1 1
20 13543 1 1 10 TYR HD2 H -3.051 -4.857 -12.262 1.00 . A A . 10 TYR HD2 1 1
20 13544 1 1 10 TYR HE1 H -1.681 -9.635 -12.332 1.00 . A A . 10 TYR HE1 1 1
20 13545 1 1 10 TYR HE2 H -1.940 -5.928 -10.241 1.00 . A A . 10 TYR HE2 1 1
20 13546 1 1 10 TYR HH H -1.318 -9.379 -10.144 1.00 . A A . 10 TYR HH 1 1
20 13547 1 1 10 TYR N N -4.015 -7.553 -16.428 1.00 . A A . 10 TYR N 1 1
20 13548 1 1 10 TYR O O -0.855 -6.414 -15.155 1.00 . A A . 10 TYR O 1 1
20 13549 1 1 10 TYR OH O -1.177 -8.389 -10.130 1.00 . A A . 10 TYR OH 1 1
20 13550 1 1 11 CYS C C 0.903 -7.847 -16.340 1.00 . A A . 11 CYS C 1 1
20 13551 1 1 11 CYS CA C -0.186 -8.910 -16.179 1.00 . A A . 11 CYS CA 1 1
20 13552 1 1 11 CYS CB C -0.026 -10.048 -17.189 1.00 . A A . 11 CYS CB 1 1
20 13553 1 1 11 CYS H H -2.169 -8.783 -16.804 1.00 . A A . 11 CYS H 1 1
20 13554 1 1 11 CYS HA H -0.150 -9.352 -15.183 1.00 . A A . 11 CYS HA 1 1
20 13555 1 1 11 CYS HB2 H 0.260 -10.953 -16.653 1.00 . A A . 11 CYS HB2 1 1
20 13556 1 1 11 CYS HB3 H -0.993 -10.243 -17.652 1.00 . A A . 11 CYS HB3 1 1
20 13557 1 1 11 CYS N N -1.480 -8.261 -16.302 1.00 . A A . 11 CYS N 1 1
20 13558 1 1 11 CYS O O 0.688 -6.828 -16.995 1.00 . A A . 11 CYS O 1 1
20 13559 1 1 11 CYS SG S 1.203 -9.735 -18.509 1.00 . A A . 11 CYS SG 1 1
20 13560 1 1 12 ARG C C 3.029 -6.112 -14.732 1.00 . A A . 12 ARG C 1 1
20 13561 1 1 12 ARG CA C 3.170 -7.200 -15.799 1.00 . A A . 12 ARG CA 1 1
20 13562 1 1 12 ARG CB C 3.261 -6.544 -17.178 1.00 . A A . 12 ARG CB 1 1
20 13563 1 1 12 ARG CD C 5.271 -7.691 -18.180 1.00 . A A . 12 ARG CD 1 1
20 13564 1 1 12 ARG CG C 4.720 -6.382 -17.612 1.00 . A A . 12 ARG CG 1 1
20 13565 1 1 12 ARG CZ C 7.434 -8.925 -18.097 1.00 . A A . 12 ARG CZ 1 1
20 13566 1 1 12 ARG H H 2.214 -8.951 -15.200 1.00 . A A . 12 ARG H 1 1
20 13567 1 1 12 ARG HA H 4.048 -7.818 -15.615 1.00 . A A . 12 ARG HA 1 1
20 13568 1 1 12 ARG HB2 H 2.726 -7.149 -17.909 1.00 . A A . 12 ARG HB2 1 1
20 13569 1 1 12 ARG HB3 H 2.775 -5.569 -17.154 1.00 . A A . 12 ARG HB3 1 1
20 13570 1 1 12 ARG HD2 H 4.678 -8.532 -17.820 1.00 . A A . 12 ARG HD2 1 1
20 13571 1 1 12 ARG HD3 H 5.192 -7.687 -19.267 1.00 . A A . 12 ARG HD3 1 1
20 13572 1 1 12 ARG HE H 7.108 -7.138 -17.232 1.00 . A A . 12 ARG HE 1 1
20 13573 1 1 12 ARG HG2 H 4.794 -5.595 -18.363 1.00 . A A . 12 ARG HG2 1 1
20 13574 1 1 12 ARG HG3 H 5.323 -6.068 -16.761 1.00 . A A . 12 ARG HG3 1 1
20 13575 1 1 12 ARG HH11 H 5.959 -9.868 -19.132 1.00 . A A . 12 ARG HH11 1 1
20 13576 1 1 12 ARG HH12 H 7.469 -10.714 -19.065 1.00 . A A . 12 ARG HH12 1 1
20 13577 1 1 12 ARG HH21 H 9.100 -8.253 -17.144 1.00 . A A . 12 ARG HH21 1 1
20 13578 1 1 12 ARG HH22 H 9.268 -9.789 -17.927 1.00 . A A . 12 ARG HH22 1 1
20 13579 1 1 12 ARG N N 2.047 -8.120 -15.731 1.00 . A A . 12 ARG N 1 1
20 13580 1 1 12 ARG NE N 6.685 -7.862 -17.777 1.00 . A A . 12 ARG NE 1 1
20 13581 1 1 12 ARG NH1 N 6.909 -9.920 -18.826 1.00 . A A . 12 ARG NH1 1 1
20 13582 1 1 12 ARG NH2 N 8.709 -8.995 -17.688 1.00 . A A . 12 ARG NH2 1 1
20 13583 1 1 12 ARG O O 2.395 -6.327 -13.700 1.00 . A A . 12 ARG O 1 1
20 13584 1 1 13 VAL C C 2.662 -2.761 -14.669 1.00 . A A . 13 VAL C 1 1
20 13585 1 1 13 VAL CA C 3.579 -3.844 -14.097 1.00 . A A . 13 VAL CA 1 1
20 13586 1 1 13 VAL CB C 4.994 -3.339 -13.809 1.00 . A A . 13 VAL CB 1 1
20 13587 1 1 13 VAL CG1 C 5.630 -4.115 -12.654 1.00 . A A . 13 VAL CG1 1 1
20 13588 1 1 13 VAL CG2 C 5.867 -3.410 -15.064 1.00 . A A . 13 VAL CG2 1 1
20 13589 1 1 13 VAL H H 4.143 -4.799 -15.860 1.00 . A A . 13 VAL H 1 1
20 13590 1 1 13 VAL HA H 3.153 -4.206 -13.161 1.00 . A A . 13 VAL HA 1 1
20 13591 1 1 13 VAL HB H 4.923 -2.293 -13.511 1.00 . A A . 13 VAL HB 1 1
20 13592 1 1 13 VAL HG11 H 5.253 -5.138 -12.653 1.00 . A A . 13 VAL HG11 1 1
20 13593 1 1 13 VAL HG12 H 6.713 -4.127 -12.776 1.00 . A A . 13 VAL HG12 1 1
20 13594 1 1 13 VAL HG13 H 5.375 -3.634 -11.710 1.00 . A A . 13 VAL HG13 1 1
20 13595 1 1 13 VAL HG21 H 6.297 -4.408 -15.151 1.00 . A A . 13 VAL HG21 1 1
20 13596 1 1 13 VAL HG22 H 5.259 -3.198 -15.943 1.00 . A A . 13 VAL HG22 1 1
20 13597 1 1 13 VAL HG23 H 6.669 -2.675 -14.991 1.00 . A A . 13 VAL HG23 1 1
20 13598 1 1 13 VAL N N 3.630 -4.966 -15.019 1.00 . A A . 13 VAL N 1 1
20 13599 1 1 13 VAL O O 1.440 -2.879 -14.604 1.00 . A A . 13 VAL O 1 1
20 13600 1 1 14 ARG C C 2.816 -0.538 -17.303 1.00 . A A . 14 ARG C 1 1
20 13601 1 1 14 ARG CA C 2.544 -0.626 -15.800 1.00 . A A . 14 ARG CA 1 1
20 13602 1 1 14 ARG CB C 2.923 0.702 -15.142 1.00 . A A . 14 ARG CB 1 1
20 13603 1 1 14 ARG CD C 2.412 2.039 -13.065 1.00 . A A . 14 ARG CD 1 1
20 13604 1 1 14 ARG CG C 1.828 1.169 -14.180 1.00 . A A . 14 ARG CG 1 1
20 13605 1 1 14 ARG CZ C 4.191 3.781 -12.955 1.00 . A A . 14 ARG CZ 1 1
20 13606 1 1 14 ARG H H 4.283 -1.641 -15.266 1.00 . A A . 14 ARG H 1 1
20 13607 1 1 14 ARG HA H 1.498 -0.861 -15.603 1.00 . A A . 14 ARG HA 1 1
20 13608 1 1 14 ARG HB2 H 3.862 0.590 -14.601 1.00 . A A . 14 ARG HB2 1 1
20 13609 1 1 14 ARG HB3 H 3.085 1.459 -15.909 1.00 . A A . 14 ARG HB3 1 1
20 13610 1 1 14 ARG HD2 H 1.607 2.488 -12.484 1.00 . A A . 14 ARG HD2 1 1
20 13611 1 1 14 ARG HD3 H 2.995 1.424 -12.381 1.00 . A A . 14 ARG HD3 1 1
20 13612 1 1 14 ARG HE H 3.148 3.320 -14.614 1.00 . A A . 14 ARG HE 1 1
20 13613 1 1 14 ARG HG2 H 1.073 1.733 -14.729 1.00 . A A . 14 ARG HG2 1 1
20 13614 1 1 14 ARG HG3 H 1.326 0.304 -13.746 1.00 . A A . 14 ARG HG3 1 1
20 13615 1 1 14 ARG HH11 H 3.839 2.814 -11.201 1.00 . A A . 14 ARG HH11 1 1
20 13616 1 1 14 ARG HH12 H 5.074 4.028 -11.140 1.00 . A A . 14 ARG HH12 1 1
20 13617 1 1 14 ARG HH21 H 4.776 4.921 -14.534 1.00 . A A . 14 ARG HH21 1 1
20 13618 1 1 14 ARG HH22 H 5.610 5.235 -13.049 1.00 . A A . 14 ARG HH22 1 1
20 13619 1 1 14 ARG N N 3.288 -1.729 -15.217 1.00 . A A . 14 ARG N 1 1
20 13620 1 1 14 ARG NE N 3.267 3.099 -13.646 1.00 . A A . 14 ARG NE 1 1
20 13621 1 1 14 ARG NH1 N 4.384 3.519 -11.655 1.00 . A A . 14 ARG NH1 1 1
20 13622 1 1 14 ARG NH2 N 4.921 4.726 -13.564 1.00 . A A . 14 ARG NH2 1 1
20 13623 1 1 14 ARG O O 3.687 -1.234 -17.822 1.00 . A A . 14 ARG O 1 1
20 13624 1 1 15 GLY C C 1.421 -0.553 -20.169 1.00 . A A . 15 GLY C 1 1
20 13625 1 1 15 GLY CA C 2.201 0.511 -19.394 1.00 . A A . 15 GLY CA 1 1
20 13626 1 1 15 GLY H H 1.346 0.885 -17.531 1.00 . A A . 15 GLY H 1 1
20 13627 1 1 15 GLY HA2 H 1.845 1.503 -19.673 1.00 . A A . 15 GLY HA2 1 1
20 13628 1 1 15 GLY HA3 H 3.255 0.463 -19.664 1.00 . A A . 15 GLY HA3 1 1
20 13629 1 1 15 GLY N N 2.053 0.323 -17.960 1.00 . A A . 15 GLY N 1 1
20 13630 1 1 15 GLY O O 0.705 -1.359 -19.576 1.00 . A A . 15 GLY O 1 1
20 13631 1 1 16 ALA C C 1.464 -2.875 -22.089 1.00 . A A . 16 ALA C 1 1
20 13632 1 1 16 ALA CA C 0.907 -1.473 -22.346 1.00 . A A . 16 ALA CA 1 1
20 13633 1 1 16 ALA CB C 1.065 -1.042 -23.806 1.00 . A A . 16 ALA CB 1 1
20 13634 1 1 16 ALA H H 2.171 0.137 -21.958 1.00 . A A . 16 ALA H 1 1
20 13635 1 1 16 ALA HA H -0.151 -1.459 -22.088 1.00 . A A . 16 ALA HA 1 1
20 13636 1 1 16 ALA HB1 H 0.630 -0.052 -23.941 1.00 . A A . 16 ALA HB1 1 1
20 13637 1 1 16 ALA HB2 H 2.123 -1.013 -24.064 1.00 . A A . 16 ALA HB2 1 1
20 13638 1 1 16 ALA HB3 H 0.552 -1.755 -24.452 1.00 . A A . 16 ALA HB3 1 1
20 13639 1 1 16 ALA N N 1.587 -0.522 -21.483 1.00 . A A . 16 ALA N 1 1
20 13640 1 1 16 ALA O O 2.309 -3.359 -22.841 1.00 . A A . 16 ALA O 1 1
20 13641 1 1 17 ILE C C 1.342 -5.732 -21.891 1.00 . A A . 17 ILE C 1 1
20 13642 1 1 17 ILE CA C 1.403 -4.825 -20.660 1.00 . A A . 17 ILE CA 1 1
20 13643 1 1 17 ILE CB C 0.594 -5.347 -19.471 1.00 . A A . 17 ILE CB 1 1
20 13644 1 1 17 ILE CD1 C -1.642 -6.233 -18.712 1.00 . A A . 17 ILE CD1 1 1
20 13645 1 1 17 ILE CG1 C -0.798 -5.804 -19.914 1.00 . A A . 17 ILE CG1 1 1
20 13646 1 1 17 ILE CG2 C 0.526 -4.305 -18.353 1.00 . A A . 17 ILE CG2 1 1
20 13647 1 1 17 ILE H H 0.279 -3.088 -20.419 1.00 . A A . 17 ILE H 1 1
20 13648 1 1 17 ILE HA H 2.441 -4.753 -20.336 1.00 . A A . 17 ILE HA 1 1
20 13649 1 1 17 ILE HB H 1.105 -6.221 -19.067 1.00 . A A . 17 ILE HB 1 1
20 13650 1 1 17 ILE HD11 H -2.626 -5.768 -18.774 1.00 . A A . 17 ILE HD11 1 1
20 13651 1 1 17 ILE HD12 H -1.753 -7.317 -18.714 1.00 . A A . 17 ILE HD12 1 1
20 13652 1 1 17 ILE HD13 H -1.150 -5.920 -17.792 1.00 . A A . 17 ILE HD13 1 1
20 13653 1 1 17 ILE HG12 H -1.299 -4.994 -20.444 1.00 . A A . 17 ILE HG12 1 1
20 13654 1 1 17 ILE HG13 H -0.707 -6.634 -20.614 1.00 . A A . 17 ILE HG13 1 1
20 13655 1 1 17 ILE HG21 H 1.057 -3.405 -18.664 1.00 . A A . 17 ILE HG21 1 1
20 13656 1 1 17 ILE HG22 H -0.516 -4.059 -18.148 1.00 . A A . 17 ILE HG22 1 1
20 13657 1 1 17 ILE HG23 H 0.989 -4.707 -17.453 1.00 . A A . 17 ILE HG23 1 1
20 13658 1 1 17 ILE N N 0.967 -3.489 -21.025 1.00 . A A . 17 ILE N 1 1
20 13659 1 1 17 ILE O O 2.322 -6.393 -22.229 1.00 . A A . 17 ILE O 1 1
20 13660 1 1 18 CYS C C 0.372 -5.717 -24.939 1.00 . A A . 18 CYS C 1 1
20 13661 1 1 18 CYS CA C -0.022 -6.547 -23.715 1.00 . A A . 18 CYS CA 1 1
20 13662 1 1 18 CYS CB C -1.460 -7.059 -23.811 1.00 . A A . 18 CYS CB 1 1
20 13663 1 1 18 CYS H H -0.612 -5.192 -22.247 1.00 . A A . 18 CYS H 1 1
20 13664 1 1 18 CYS HA H 0.627 -7.417 -23.612 1.00 . A A . 18 CYS HA 1 1
20 13665 1 1 18 CYS HB2 H -1.537 -7.727 -24.669 1.00 . A A . 18 CYS HB2 1 1
20 13666 1 1 18 CYS HB3 H -1.679 -7.654 -22.924 1.00 . A A . 18 CYS HB3 1 1
20 13667 1 1 18 CYS N N 0.180 -5.733 -22.528 1.00 . A A . 18 CYS N 1 1
20 13668 1 1 18 CYS O O 0.347 -4.489 -24.895 1.00 . A A . 18 CYS O 1 1
20 13669 1 1 18 CYS SG S -2.732 -5.753 -23.970 1.00 . A A . 18 CYS SG 1 1
20 13670 1 1 19 HIS C C -0.034 -4.915 -27.762 1.00 . A A . 19 HIS C 1 1
20 13671 1 1 19 HIS CA C 1.124 -5.767 -27.237 1.00 . A A . 19 HIS CA 1 1
20 13672 1 1 19 HIS CB C 1.618 -6.791 -28.261 1.00 . A A . 19 HIS CB 1 1
20 13673 1 1 19 HIS CD2 C 3.297 -6.384 -30.223 1.00 . A A . 19 HIS CD2 1 1
20 13674 1 1 19 HIS CE1 C 2.132 -4.897 -31.327 1.00 . A A . 19 HIS CE1 1 1
20 13675 1 1 19 HIS CG C 2.133 -6.179 -29.542 1.00 . A A . 19 HIS CG 1 1
20 13676 1 1 19 HIS H H 0.743 -7.423 -26.031 1.00 . A A . 19 HIS H 1 1
20 13677 1 1 19 HIS HA H 1.961 -5.115 -26.989 1.00 . A A . 19 HIS HA 1 1
20 13678 1 1 19 HIS HB2 H 2.412 -7.386 -27.810 1.00 . A A . 19 HIS HB2 1 1
20 13679 1 1 19 HIS HB3 H 0.803 -7.475 -28.499 1.00 . A A . 19 HIS HB3 1 1
20 13680 1 1 19 HIS HD1 H 0.520 -4.873 -30.020 1.00 . A A . 19 HIS HD1 1 1
20 13681 1 1 19 HIS HD2 H 4.094 -7.068 -29.931 1.00 . A A . 19 HIS HD2 1 1
20 13682 1 1 19 HIS HE1 H 1.839 -4.175 -32.089 1.00 . A A . 19 HIS HE1 1 1
20 13683 1 1 19 HIS HE2 H 4.048 -5.516 -31.951 1.00 . A A . 19 HIS HE2 1 1
20 13684 1 1 19 HIS N N 0.726 -6.423 -26.003 1.00 . A A . 19 HIS N 1 1
20 13685 1 1 19 HIS ND1 N 1.420 -5.236 -30.262 1.00 . A A . 19 HIS ND1 1 1
20 13686 1 1 19 HIS NE2 N 3.294 -5.610 -31.301 1.00 . A A . 19 HIS NE2 1 1
20 13687 1 1 19 HIS O O -1.183 -5.353 -27.760 1.00 . A A . 19 HIS O 1 1
20 13688 1 1 20 PRO C C -1.122 -3.184 -30.140 1.00 . A A . 20 PRO C 1 1
20 13689 1 1 20 PRO CA C -0.676 -2.763 -28.738 1.00 . A A . 20 PRO CA 1 1
20 13690 1 1 20 PRO CB C -0.007 -1.399 -28.711 1.00 . A A . 20 PRO CB 1 1
20 13691 1 1 20 PRO CD C 1.671 -3.128 -28.229 1.00 . A A . 20 PRO CD 1 1
20 13692 1 1 20 PRO CG C 1.486 -1.669 -28.611 1.00 . A A . 20 PRO CG 1 1
20 13693 1 1 20 PRO HA H -1.500 -2.783 -28.171 1.00 . A A . 20 PRO HA 1 1
20 13694 1 1 20 PRO HB2 H -0.241 -0.831 -29.612 1.00 . A A . 20 PRO HB2 1 1
20 13695 1 1 20 PRO HB3 H -0.355 -0.809 -27.863 1.00 . A A . 20 PRO HB3 1 1
20 13696 1 1 20 PRO HD2 H 2.302 -3.649 -28.949 1.00 . A A . 20 PRO HD2 1 1
20 13697 1 1 20 PRO HD3 H 2.151 -3.225 -27.255 1.00 . A A . 20 PRO HD3 1 1
20 13698 1 1 20 PRO HG2 H 1.977 -1.458 -29.561 1.00 . A A . 20 PRO HG2 1 1
20 13699 1 1 20 PRO HG3 H 1.942 -1.018 -27.865 1.00 . A A . 20 PRO HG3 1 1
20 13700 1 1 20 PRO N N 0.319 -3.681 -28.211 1.00 . A A . 20 PRO N 1 1
20 13701 1 1 20 PRO O O -0.319 -3.682 -30.927 1.00 . A A . 20 PRO O 1 1
20 13702 1 1 21 VAL C C -3.191 -4.828 -31.762 1.00 . A A . 21 VAL C 1 1
20 13703 1 1 21 VAL CA C -2.964 -3.317 -31.702 1.00 . A A . 21 VAL CA 1 1
20 13704 1 1 21 VAL CB C -2.057 -2.804 -32.823 1.00 . A A . 21 VAL CB 1 1
20 13705 1 1 21 VAL CG1 C -2.803 -2.769 -34.158 1.00 . A A . 21 VAL CG1 1 1
20 13706 1 1 21 VAL CG2 C -1.485 -1.427 -32.478 1.00 . A A . 21 VAL CG2 1 1
20 13707 1 1 21 VAL H H -3.048 -2.561 -29.763 1.00 . A A . 21 VAL H 1 1
20 13708 1 1 21 VAL HA H -3.926 -2.813 -31.789 1.00 . A A . 21 VAL HA 1 1
20 13709 1 1 21 VAL HB H -1.223 -3.498 -32.923 1.00 . A A . 21 VAL HB 1 1
20 13710 1 1 21 VAL HG11 H -3.812 -2.387 -34.001 1.00 . A A . 21 VAL HG11 1 1
20 13711 1 1 21 VAL HG12 H -2.273 -2.118 -34.854 1.00 . A A . 21 VAL HG12 1 1
20 13712 1 1 21 VAL HG13 H -2.856 -3.776 -34.572 1.00 . A A . 21 VAL HG13 1 1
20 13713 1 1 21 VAL HG21 H -2.121 -0.944 -31.737 1.00 . A A . 21 VAL HG21 1 1
20 13714 1 1 21 VAL HG22 H -0.479 -1.543 -32.074 1.00 . A A . 21 VAL HG22 1 1
20 13715 1 1 21 VAL HG23 H -1.446 -0.814 -33.379 1.00 . A A . 21 VAL HG23 1 1
20 13716 1 1 21 VAL N N -2.401 -2.967 -30.409 1.00 . A A . 21 VAL N 1 1
20 13717 1 1 21 VAL O O -4.310 -5.282 -31.997 1.00 . A A . 21 VAL O 1 1
20 13718 1 1 22 PHE C C -0.960 -7.636 -30.887 1.00 . A A . 22 PHE C 1 1
20 13719 1 1 22 PHE CA C -2.180 -7.017 -31.572 1.00 . A A . 22 PHE CA 1 1
20 13720 1 1 22 PHE CB C -2.193 -7.438 -33.043 1.00 . A A . 22 PHE CB 1 1
20 13721 1 1 22 PHE CD1 C 0.238 -6.849 -33.178 1.00 . A A . 22 PHE CD1 1 1
20 13722 1 1 22 PHE CD2 C -0.600 -8.447 -34.691 1.00 . A A . 22 PHE CD2 1 1
20 13723 1 1 22 PHE CE1 C 1.530 -6.984 -33.750 1.00 . A A . 22 PHE CE1 1 1
20 13724 1 1 22 PHE CE2 C 0.692 -8.583 -35.264 1.00 . A A . 22 PHE CE2 1 1
20 13725 1 1 22 PHE CG C -0.800 -7.583 -33.660 1.00 . A A . 22 PHE CG 1 1
20 13726 1 1 22 PHE CZ C 1.730 -7.848 -34.781 1.00 . A A . 22 PHE CZ 1 1
20 13727 1 1 22 PHE H H -1.206 -5.189 -31.355 1.00 . A A . 22 PHE H 1 1
20 13728 1 1 22 PHE HA H -3.083 -7.309 -31.035 1.00 . A A . 22 PHE HA 1 1
20 13729 1 1 22 PHE HB2 H -2.721 -8.387 -33.135 1.00 . A A . 22 PHE HB2 1 1
20 13730 1 1 22 PHE HB3 H -2.757 -6.702 -33.616 1.00 . A A . 22 PHE HB3 1 1
20 13731 1 1 22 PHE HD1 H 0.077 -6.156 -32.351 1.00 . A A . 22 PHE HD1 1 1
20 13732 1 1 22 PHE HD2 H -1.432 -9.036 -35.078 1.00 . A A . 22 PHE HD2 1 1
20 13733 1 1 22 PHE HE1 H 2.362 -6.395 -33.363 1.00 . A A . 22 PHE HE1 1 1
20 13734 1 1 22 PHE HE2 H 0.852 -9.275 -36.090 1.00 . A A . 22 PHE HE2 1 1
20 13735 1 1 22 PHE HZ H 2.722 -7.952 -35.221 1.00 . A A . 22 PHE HZ 1 1
20 13736 1 1 22 PHE N N -2.112 -5.566 -31.546 1.00 . A A . 22 PHE N 1 1
20 13737 1 1 22 PHE O O -0.218 -6.945 -30.191 1.00 . A A . 22 PHE O 1 1
20 13738 1 1 23 CYS C C 0.996 -10.479 -31.621 1.00 . A A . 23 CYS C 1 1
20 13739 1 1 23 CYS CA C 0.327 -9.651 -30.522 1.00 . A A . 23 CYS CA 1 1
20 13740 1 1 23 CYS CB C -0.116 -10.519 -29.343 1.00 . A A . 23 CYS CB 1 1
20 13741 1 1 23 CYS H H -1.399 -9.486 -31.676 1.00 . A A . 23 CYS H 1 1
20 13742 1 1 23 CYS HA H 1.013 -8.899 -30.132 1.00 . A A . 23 CYS HA 1 1
20 13743 1 1 23 CYS HB2 H -0.871 -9.977 -28.774 1.00 . A A . 23 CYS HB2 1 1
20 13744 1 1 23 CYS HB3 H -0.594 -11.419 -29.731 1.00 . A A . 23 CYS HB3 1 1
20 13745 1 1 23 CYS N N -0.791 -8.931 -31.109 1.00 . A A . 23 CYS N 1 1
20 13746 1 1 23 CYS O O 0.317 -11.132 -32.411 1.00 . A A . 23 CYS O 1 1
20 13747 1 1 23 CYS SG S 1.230 -11.016 -28.206 1.00 . A A . 23 CYS SG 1 1
20 13748 1 1 24 PRO C C 3.153 -12.654 -32.294 1.00 . A A . 24 PRO C 1 1
20 13749 1 1 24 PRO CA C 3.123 -11.160 -32.625 1.00 . A A . 24 PRO CA 1 1
20 13750 1 1 24 PRO CB C 4.501 -10.520 -32.609 1.00 . A A . 24 PRO CB 1 1
20 13751 1 1 24 PRO CD C 3.193 -9.661 -30.715 1.00 . A A . 24 PRO CD 1 1
20 13752 1 1 24 PRO CG C 4.594 -9.764 -31.294 1.00 . A A . 24 PRO CG 1 1
20 13753 1 1 24 PRO HA H 2.691 -11.088 -33.524 1.00 . A A . 24 PRO HA 1 1
20 13754 1 1 24 PRO HB2 H 5.284 -11.276 -32.680 1.00 . A A . 24 PRO HB2 1 1
20 13755 1 1 24 PRO HB3 H 4.630 -9.847 -33.457 1.00 . A A . 24 PRO HB3 1 1
20 13756 1 1 24 PRO HD2 H 3.149 -10.072 -29.707 1.00 . A A . 24 PRO HD2 1 1
20 13757 1 1 24 PRO HD3 H 2.866 -8.623 -30.650 1.00 . A A . 24 PRO HD3 1 1
20 13758 1 1 24 PRO HG2 H 5.256 -10.282 -30.600 1.00 . A A . 24 PRO HG2 1 1
20 13759 1 1 24 PRO HG3 H 5.015 -8.771 -31.454 1.00 . A A . 24 PRO HG3 1 1
20 13760 1 1 24 PRO N N 2.355 -10.423 -31.636 1.00 . A A . 24 PRO N 1 1
20 13761 1 1 24 PRO O O 2.229 -13.174 -31.671 1.00 . A A . 24 PRO O 1 1
20 13762 1 1 25 ARG C C 5.796 -15.017 -31.962 1.00 . A A . 25 ARG C 1 1
20 13763 1 1 25 ARG CA C 4.388 -14.725 -32.485 1.00 . A A . 25 ARG CA 1 1
20 13764 1 1 25 ARG CB C 4.147 -15.532 -33.762 1.00 . A A . 25 ARG CB 1 1
20 13765 1 1 25 ARG CD C 2.090 -15.997 -35.145 1.00 . A A . 25 ARG CD 1 1
20 13766 1 1 25 ARG CG C 2.744 -16.142 -33.769 1.00 . A A . 25 ARG CG 1 1
20 13767 1 1 25 ARG CZ C 2.374 -17.068 -37.377 1.00 . A A . 25 ARG CZ 1 1
20 13768 1 1 25 ARG H H 4.972 -12.871 -33.233 1.00 . A A . 25 ARG H 1 1
20 13769 1 1 25 ARG HA H 3.633 -14.968 -31.736 1.00 . A A . 25 ARG HA 1 1
20 13770 1 1 25 ARG HB2 H 4.272 -14.888 -34.632 1.00 . A A . 25 ARG HB2 1 1
20 13771 1 1 25 ARG HB3 H 4.892 -16.324 -33.842 1.00 . A A . 25 ARG HB3 1 1
20 13772 1 1 25 ARG HD2 H 1.050 -16.317 -35.098 1.00 . A A . 25 ARG HD2 1 1
20 13773 1 1 25 ARG HD3 H 2.088 -14.950 -35.447 1.00 . A A . 25 ARG HD3 1 1
20 13774 1 1 25 ARG HE H 3.710 -17.189 -35.876 1.00 . A A . 25 ARG HE 1 1
20 13775 1 1 25 ARG HG2 H 2.801 -17.197 -33.499 1.00 . A A . 25 ARG HG2 1 1
20 13776 1 1 25 ARG HG3 H 2.127 -15.653 -33.016 1.00 . A A . 25 ARG HG3 1 1
20 13777 1 1 25 ARG HH11 H 0.644 -16.023 -37.151 1.00 . A A . 25 ARG HH11 1 1
20 13778 1 1 25 ARG HH12 H 0.856 -16.773 -38.698 1.00 . A A . 25 ARG HH12 1 1
20 13779 1 1 25 ARG HH21 H 3.990 -18.179 -37.917 1.00 . A A . 25 ARG HH21 1 1
20 13780 1 1 25 ARG HH22 H 2.772 -18.008 -39.137 1.00 . A A . 25 ARG HH22 1 1
20 13781 1 1 25 ARG N N 4.225 -13.302 -32.727 1.00 . A A . 25 ARG N 1 1
20 13782 1 1 25 ARG NE N 2.824 -16.809 -36.142 1.00 . A A . 25 ARG NE 1 1
20 13783 1 1 25 ARG NH1 N 1.192 -16.580 -37.776 1.00 . A A . 25 ARG NH1 1 1
20 13784 1 1 25 ARG NH2 N 3.107 -17.815 -38.214 1.00 . A A . 25 ARG NH2 1 1
20 13785 1 1 25 ARG O O 6.696 -14.190 -32.099 1.00 . A A . 25 ARG O 1 1
20 13786 1 1 26 ARG C C 7.604 -15.725 -29.641 1.00 . A A . 26 ARG C 1 1
20 13787 1 1 26 ARG CA C 7.225 -16.607 -30.832 1.00 . A A . 26 ARG CA 1 1
20 13788 1 1 26 ARG CB C 8.325 -16.521 -31.892 1.00 . A A . 26 ARG CB 1 1
20 13789 1 1 26 ARG CD C 9.283 -18.779 -31.305 1.00 . A A . 26 ARG CD 1 1
20 13790 1 1 26 ARG CG C 8.691 -17.910 -32.417 1.00 . A A . 26 ARG CG 1 1
20 13791 1 1 26 ARG CZ C 9.275 -21.210 -30.760 1.00 . A A . 26 ARG CZ 1 1
20 13792 1 1 26 ARG H H 5.205 -16.863 -31.269 1.00 . A A . 26 ARG H 1 1
20 13793 1 1 26 ARG HA H 7.078 -17.642 -30.523 1.00 . A A . 26 ARG HA 1 1
20 13794 1 1 26 ARG HB2 H 7.991 -15.892 -32.718 1.00 . A A . 26 ARG HB2 1 1
20 13795 1 1 26 ARG HB3 H 9.209 -16.045 -31.467 1.00 . A A . 26 ARG HB3 1 1
20 13796 1 1 26 ARG HD2 H 10.370 -18.792 -31.383 1.00 . A A . 26 ARG HD2 1 1
20 13797 1 1 26 ARG HD3 H 9.038 -18.354 -30.332 1.00 . A A . 26 ARG HD3 1 1
20 13798 1 1 26 ARG HE H 7.955 -20.312 -31.986 1.00 . A A . 26 ARG HE 1 1
20 13799 1 1 26 ARG HG2 H 7.804 -18.393 -32.827 1.00 . A A . 26 ARG HG2 1 1
20 13800 1 1 26 ARG HG3 H 9.408 -17.818 -33.232 1.00 . A A . 26 ARG HG3 1 1
20 13801 1 1 26 ARG HH11 H 10.752 -20.143 -29.858 1.00 . A A . 26 ARG HH11 1 1
20 13802 1 1 26 ARG HH12 H 10.734 -21.835 -29.489 1.00 . A A . 26 ARG HH12 1 1
20 13803 1 1 26 ARG HH21 H 7.929 -22.545 -31.498 1.00 . A A . 26 ARG HH21 1 1
20 13804 1 1 26 ARG HH22 H 9.117 -23.210 -30.428 1.00 . A A . 26 ARG HH22 1 1
20 13805 1 1 26 ARG N N 5.942 -16.196 -31.375 1.00 . A A . 26 ARG N 1 1
20 13806 1 1 26 ARG NE N 8.752 -20.157 -31.403 1.00 . A A . 26 ARG NE 1 1
20 13807 1 1 26 ARG NH1 N 10.344 -21.049 -29.969 1.00 . A A . 26 ARG NH1 1 1
20 13808 1 1 26 ARG NH2 N 8.728 -22.424 -30.908 1.00 . A A . 26 ARG NH2 1 1
20 13809 1 1 26 ARG O O 8.629 -15.950 -28.999 1.00 . A A . 26 ARG O 1 1
20 13810 1 1 27 TYR C C 7.138 -14.582 -26.957 1.00 . A A . 27 TYR C 1 1
20 13811 1 1 27 TYR CA C 6.991 -13.824 -28.278 1.00 . A A . 27 TYR CA 1 1
20 13812 1 1 27 TYR CB C 5.752 -12.929 -28.204 1.00 . A A . 27 TYR CB 1 1
20 13813 1 1 27 TYR CD1 C 4.339 -15.014 -28.323 1.00 . A A . 27 TYR CD1 1 1
20 13814 1 1 27 TYR CD2 C 3.363 -12.943 -29.010 1.00 . A A . 27 TYR CD2 1 1
20 13815 1 1 27 TYR CE1 C 3.107 -15.695 -28.623 1.00 . A A . 27 TYR CE1 1 1
20 13816 1 1 27 TYR CE2 C 2.130 -13.624 -29.310 1.00 . A A . 27 TYR CE2 1 1
20 13817 1 1 27 TYR CG C 4.442 -13.652 -28.522 1.00 . A A . 27 TYR CG 1 1
20 13818 1 1 27 TYR CZ C 2.063 -14.966 -29.102 1.00 . A A . 27 TYR CZ 1 1
20 13819 1 1 27 TYR H H 5.926 -14.564 -29.908 1.00 . A A . 27 TYR H 1 1
20 13820 1 1 27 TYR HA H 7.914 -13.281 -28.481 1.00 . A A . 27 TYR HA 1 1
20 13821 1 1 27 TYR HB2 H 5.685 -12.501 -27.203 1.00 . A A . 27 TYR HB2 1 1
20 13822 1 1 27 TYR HB3 H 5.875 -12.098 -28.898 1.00 . A A . 27 TYR HB3 1 1
20 13823 1 1 27 TYR HD1 H 5.192 -15.574 -27.938 1.00 . A A . 27 TYR HD1 1 1
20 13824 1 1 27 TYR HD2 H 3.444 -11.867 -29.167 1.00 . A A . 27 TYR HD2 1 1
20 13825 1 1 27 TYR HE1 H 3.012 -16.770 -28.470 1.00 . A A . 27 TYR HE1 1 1
20 13826 1 1 27 TYR HE2 H 1.270 -13.075 -29.695 1.00 . A A . 27 TYR HE2 1 1
20 13827 1 1 27 TYR HH H 0.207 -14.950 -29.683 1.00 . A A . 27 TYR HH 1 1
20 13828 1 1 27 TYR N N 6.757 -14.740 -29.381 1.00 . A A . 27 TYR N 1 1
20 13829 1 1 27 TYR O O 8.191 -15.153 -26.679 1.00 . A A . 27 TYR O 1 1
20 13830 1 1 27 TYR OH O 0.898 -15.609 -29.385 1.00 . A A . 27 TYR OH 1 1
20 13831 1 1 28 LYS C C 4.801 -14.851 -24.119 1.00 . A A . 28 LYS C 1 1
20 13832 1 1 28 LYS CA C 6.062 -15.241 -24.893 1.00 . A A . 28 LYS CA 1 1
20 13833 1 1 28 LYS CB C 7.361 -14.958 -24.135 1.00 . A A . 28 LYS CB 1 1
20 13834 1 1 28 LYS CD C 8.406 -15.463 -21.896 1.00 . A A . 28 LYS CD 1 1
20 13835 1 1 28 LYS CE C 9.452 -14.347 -21.882 1.00 . A A . 28 LYS CE 1 1
20 13836 1 1 28 LYS CG C 7.136 -15.016 -22.622 1.00 . A A . 28 LYS CG 1 1
20 13837 1 1 28 LYS H H 5.213 -14.095 -26.412 1.00 . A A . 28 LYS H 1 1
20 13838 1 1 28 LYS HA H 6.030 -16.312 -25.089 1.00 . A A . 28 LYS HA 1 1
20 13839 1 1 28 LYS HB2 H 8.120 -15.686 -24.421 1.00 . A A . 28 LYS HB2 1 1
20 13840 1 1 28 LYS HB3 H 7.742 -13.975 -24.412 1.00 . A A . 28 LYS HB3 1 1
20 13841 1 1 28 LYS HD2 H 8.162 -15.751 -20.873 1.00 . A A . 28 LYS HD2 1 1
20 13842 1 1 28 LYS HD3 H 8.817 -16.346 -22.385 1.00 . A A . 28 LYS HD3 1 1
20 13843 1 1 28 LYS HE2 H 8.963 -13.381 -22.011 1.00 . A A . 28 LYS HE2 1 1
20 13844 1 1 28 LYS HE3 H 9.954 -14.323 -20.915 1.00 . A A . 28 LYS HE3 1 1
20 13845 1 1 28 LYS HG2 H 6.831 -14.034 -22.259 1.00 . A A . 28 LYS HG2 1 1
20 13846 1 1 28 LYS HG3 H 6.322 -15.706 -22.398 1.00 . A A . 28 LYS HG3 1 1
20 13847 1 1 28 LYS HZ1 H 10.305 -13.873 -23.677 1.00 . A A . 28 LYS HZ1 1 1
20 13848 1 1 28 LYS HZ2 H 11.368 -14.458 -22.584 1.00 . A A . 28 LYS HZ2 1 1
20 13849 1 1 28 LYS HZ3 H 10.335 -15.471 -23.342 1.00 . A A . 28 LYS HZ3 1 1
20 13850 1 1 28 LYS N N 6.066 -14.562 -26.178 1.00 . A A . 28 LYS N 1 1
20 13851 1 1 28 LYS NZ N 10.445 -14.554 -22.959 1.00 . A A . 28 LYS NZ 1 1
20 13852 1 1 28 LYS O O 4.686 -13.725 -23.639 1.00 . A A . 28 LYS O 1 1
20 13853 1 1 29 GLN C C 2.897 -15.427 -21.816 1.00 . A A . 29 GLN C 1 1
20 13854 1 1 29 GLN CA C 2.638 -15.576 -23.316 1.00 . A A . 29 GLN CA 1 1
20 13855 1 1 29 GLN CB C 1.638 -16.702 -23.591 1.00 . A A . 29 GLN CB 1 1
20 13856 1 1 29 GLN CD C -0.533 -16.698 -22.308 1.00 . A A . 29 GLN CD 1 1
20 13857 1 1 29 GLN CG C 0.200 -16.180 -23.547 1.00 . A A . 29 GLN CG 1 1
20 13858 1 1 29 GLN H H 3.988 -16.719 -24.417 1.00 . A A . 29 GLN H 1 1
20 13859 1 1 29 GLN HA H 2.244 -14.643 -23.719 1.00 . A A . 29 GLN HA 1 1
20 13860 1 1 29 GLN HB2 H 1.840 -17.142 -24.567 1.00 . A A . 29 GLN HB2 1 1
20 13861 1 1 29 GLN HB3 H 1.765 -17.493 -22.852 1.00 . A A . 29 GLN HB3 1 1
20 13862 1 1 29 GLN HE21 H -1.867 -15.190 -22.525 1.00 . A A . 29 GLN HE21 1 1
20 13863 1 1 29 GLN HE22 H -2.153 -16.245 -21.182 1.00 . A A . 29 GLN HE22 1 1
20 13864 1 1 29 GLN HG2 H 0.205 -15.091 -23.542 1.00 . A A . 29 GLN HG2 1 1
20 13865 1 1 29 GLN HG3 H -0.331 -16.493 -24.446 1.00 . A A . 29 GLN HG3 1 1
20 13866 1 1 29 GLN N N 3.887 -15.805 -24.023 1.00 . A A . 29 GLN N 1 1
20 13867 1 1 29 GLN NE2 N -1.606 -15.986 -21.978 1.00 . A A . 29 GLN NE2 1 1
20 13868 1 1 29 GLN O O 3.479 -16.313 -21.192 1.00 . A A . 29 GLN O 1 1
20 13869 1 1 29 GLN OE1 O -0.150 -17.680 -21.693 1.00 . A A . 29 GLN OE1 1 1
20 13870 1 1 30 ILE C C 1.393 -13.296 -19.334 1.00 . A A . 30 ILE C 1 1
20 13871 1 1 30 ILE CA C 2.630 -14.022 -19.865 1.00 . A A . 30 ILE CA 1 1
20 13872 1 1 30 ILE CB C 3.938 -13.264 -19.627 1.00 . A A . 30 ILE CB 1 1
20 13873 1 1 30 ILE CD1 C 5.289 -11.521 -20.849 1.00 . A A . 30 ILE CD1 1 1
20 13874 1 1 30 ILE CG1 C 3.908 -11.893 -20.305 1.00 . A A . 30 ILE CG1 1 1
20 13875 1 1 30 ILE CG2 C 5.142 -14.097 -20.069 1.00 . A A . 30 ILE CG2 1 1
20 13876 1 1 30 ILE H H 1.981 -13.583 -21.795 1.00 . A A . 30 ILE H 1 1
20 13877 1 1 30 ILE HA H 2.715 -14.980 -19.353 1.00 . A A . 30 ILE HA 1 1
20 13878 1 1 30 ILE HB H 4.042 -13.091 -18.556 1.00 . A A . 30 ILE HB 1 1
20 13879 1 1 30 ILE HD11 H 6.035 -11.648 -20.065 1.00 . A A . 30 ILE HD11 1 1
20 13880 1 1 30 ILE HD12 H 5.534 -12.168 -21.692 1.00 . A A . 30 ILE HD12 1 1
20 13881 1 1 30 ILE HD13 H 5.282 -10.482 -21.179 1.00 . A A . 30 ILE HD13 1 1
20 13882 1 1 30 ILE HG12 H 3.183 -11.902 -21.119 1.00 . A A . 30 ILE HG12 1 1
20 13883 1 1 30 ILE HG13 H 3.579 -11.138 -19.592 1.00 . A A . 30 ILE HG13 1 1
20 13884 1 1 30 ILE HG21 H 6.060 -13.620 -19.724 1.00 . A A . 30 ILE HG21 1 1
20 13885 1 1 30 ILE HG22 H 5.070 -15.097 -19.640 1.00 . A A . 30 ILE HG22 1 1
20 13886 1 1 30 ILE HG23 H 5.156 -14.168 -21.156 1.00 . A A . 30 ILE HG23 1 1
20 13887 1 1 30 ILE N N 2.453 -14.299 -21.281 1.00 . A A . 30 ILE N 1 1
20 13888 1 1 30 ILE O O 1.434 -12.695 -18.261 1.00 . A A . 30 ILE O 1 1
20 13889 1 1 31 GLY C C -1.651 -12.176 -20.956 1.00 . A A . 31 GLY C 1 1
20 13890 1 1 31 GLY CA C -0.926 -12.733 -19.729 1.00 . A A . 31 GLY CA 1 1
20 13891 1 1 31 GLY H H 0.296 -13.866 -20.979 1.00 . A A . 31 GLY H 1 1
20 13892 1 1 31 GLY HA2 H -1.568 -13.451 -19.218 1.00 . A A . 31 GLY HA2 1 1
20 13893 1 1 31 GLY HA3 H -0.724 -11.927 -19.024 1.00 . A A . 31 GLY HA3 1 1
20 13894 1 1 31 GLY N N 0.321 -13.375 -20.108 1.00 . A A . 31 GLY N 1 1
20 13895 1 1 31 GLY O O -1.434 -12.640 -22.074 1.00 . A A . 31 GLY O 1 1
20 13896 1 1 32 THR C C -4.072 -9.387 -21.233 1.00 . A A . 32 THR C 1 1
20 13897 1 1 32 THR CA C -3.257 -10.563 -21.775 1.00 . A A . 32 THR CA 1 1
20 13898 1 1 32 THR CB C -4.113 -11.642 -22.440 1.00 . A A . 32 THR CB 1 1
20 13899 1 1 32 THR CG2 C -5.437 -11.872 -21.709 1.00 . A A . 32 THR CG2 1 1
20 13900 1 1 32 THR H H -2.669 -10.816 -19.792 1.00 . A A . 32 THR H 1 1
20 13901 1 1 32 THR HA H -2.554 -10.156 -22.502 1.00 . A A . 32 THR HA 1 1
20 13902 1 1 32 THR HB H -3.557 -12.573 -22.541 1.00 . A A . 32 THR HB 1 1
20 13903 1 1 32 THR HG1 H -5.205 -11.620 -24.117 1.00 . A A . 32 THR HG1 1 1
20 13904 1 1 32 THR HG21 H -5.660 -12.938 -21.688 1.00 . A A . 32 THR HG21 1 1
20 13905 1 1 32 THR HG22 H -5.359 -11.497 -20.689 1.00 . A A . 32 THR HG22 1 1
20 13906 1 1 32 THR HG23 H -6.236 -11.344 -22.230 1.00 . A A . 32 THR HG23 1 1
20 13907 1 1 32 THR N N -2.498 -11.188 -20.705 1.00 . A A . 32 THR N 1 1
20 13908 1 1 32 THR O O -4.595 -9.450 -20.122 1.00 . A A . 32 THR O 1 1
20 13909 1 1 32 THR OG1 O -4.499 -11.061 -23.683 1.00 . A A . 32 THR OG1 1 1
20 13910 1 1 33 CYS C C -5.659 -6.646 -22.888 1.00 . A A . 33 CYS C 1 1
20 13911 1 1 33 CYS CA C -4.899 -7.155 -21.661 1.00 . A A . 33 CYS CA 1 1
20 13912 1 1 33 CYS CB C -3.984 -6.081 -21.070 1.00 . A A . 33 CYS CB 1 1
20 13913 1 1 33 CYS H H -3.728 -8.300 -22.947 1.00 . A A . 33 CYS H 1 1
20 13914 1 1 33 CYS HA H -5.592 -7.459 -20.875 1.00 . A A . 33 CYS HA 1 1
20 13915 1 1 33 CYS HB2 H -4.554 -5.491 -20.352 1.00 . A A . 33 CYS HB2 1 1
20 13916 1 1 33 CYS HB3 H -3.183 -6.570 -20.516 1.00 . A A . 33 CYS HB3 1 1
20 13917 1 1 33 CYS N N -4.156 -8.343 -22.044 1.00 . A A . 33 CYS N 1 1
20 13918 1 1 33 CYS O O -5.820 -7.372 -23.867 1.00 . A A . 33 CYS O 1 1
20 13919 1 1 33 CYS SG S -3.239 -4.947 -22.299 1.00 . A A . 33 CYS SG 1 1
20 13920 1 1 34 GLY C C -7.940 -5.723 -24.399 1.00 . A A . 34 GLY C 1 1
20 13921 1 1 34 GLY CA C -6.844 -4.788 -23.884 1.00 . A A . 34 GLY CA 1 1
20 13922 1 1 34 GLY H H -5.970 -4.818 -21.993 1.00 . A A . 34 GLY H 1 1
20 13923 1 1 34 GLY HA2 H -7.288 -3.852 -23.545 1.00 . A A . 34 GLY HA2 1 1
20 13924 1 1 34 GLY HA3 H -6.161 -4.541 -24.697 1.00 . A A . 34 GLY HA3 1 1
20 13925 1 1 34 GLY N N -6.105 -5.402 -22.794 1.00 . A A . 34 GLY N 1 1
20 13926 1 1 34 GLY O O -9.011 -5.818 -23.801 1.00 . A A . 34 GLY O 1 1
20 13927 1 1 35 LEU C C -7.934 -8.695 -26.221 1.00 . A A . 35 LEU C 1 1
20 13928 1 1 35 LEU CA C -8.581 -7.313 -26.105 1.00 . A A . 35 LEU CA 1 1
20 13929 1 1 35 LEU CB C -9.096 -6.762 -27.436 1.00 . A A . 35 LEU CB 1 1
20 13930 1 1 35 LEU CD1 C -9.297 -4.430 -26.497 1.00 . A A . 35 LEU CD1 1 1
20 13931 1 1 35 LEU CD2 C -7.374 -5.022 -28.043 1.00 . A A . 35 LEU CD2 1 1
20 13932 1 1 35 LEU CG C -8.841 -5.274 -27.689 1.00 . A A . 35 LEU CG 1 1
20 13933 1 1 35 LEU H H -6.762 -6.306 -25.983 1.00 . A A . 35 LEU H 1 1
20 13934 1 1 35 LEU HA H -9.437 -7.388 -25.434 1.00 . A A . 35 LEU HA 1 1
20 13935 1 1 35 LEU HB2 H -8.637 -7.331 -28.244 1.00 . A A . 35 LEU HB2 1 1
20 13936 1 1 35 LEU HB3 H -10.170 -6.940 -27.489 1.00 . A A . 35 LEU HB3 1 1
20 13937 1 1 35 LEU HD11 H -8.428 -3.978 -26.018 1.00 . A A . 35 LEU HD11 1 1
20 13938 1 1 35 LEU HD12 H -9.969 -3.645 -26.844 1.00 . A A . 35 LEU HD12 1 1
20 13939 1 1 35 LEU HD13 H -9.818 -5.064 -25.780 1.00 . A A . 35 LEU HD13 1 1
20 13940 1 1 35 LEU HD21 H -6.883 -4.512 -27.214 1.00 . A A . 35 LEU HD21 1 1
20 13941 1 1 35 LEU HD22 H -6.877 -5.973 -28.230 1.00 . A A . 35 LEU HD22 1 1
20 13942 1 1 35 LEU HD23 H -7.318 -4.400 -28.936 1.00 . A A . 35 LEU HD23 1 1
20 13943 1 1 35 LEU HG H -9.437 -4.967 -28.548 1.00 . A A . 35 LEU HG 1 1
20 13944 1 1 35 LEU N N -7.635 -6.389 -25.503 1.00 . A A . 35 LEU N 1 1
20 13945 1 1 35 LEU O O -6.795 -8.889 -25.800 1.00 . A A . 35 LEU O 1 1
20 13946 1 1 36 PRO C C -7.207 -11.078 -28.126 1.00 . A A . 36 PRO C 1 1
20 13947 1 1 36 PRO CA C -8.225 -11.003 -26.986 1.00 . A A . 36 PRO CA 1 1
20 13948 1 1 36 PRO CB C -9.470 -11.835 -27.245 1.00 . A A . 36 PRO CB 1 1
20 13949 1 1 36 PRO CD C -10.064 -9.452 -27.319 1.00 . A A . 36 PRO CD 1 1
20 13950 1 1 36 PRO CG C -10.549 -10.851 -27.664 1.00 . A A . 36 PRO CG 1 1
20 13951 1 1 36 PRO HA H -7.739 -11.308 -26.166 1.00 . A A . 36 PRO HA 1 1
20 13952 1 1 36 PRO HB2 H -9.290 -12.574 -28.026 1.00 . A A . 36 PRO HB2 1 1
20 13953 1 1 36 PRO HB3 H -9.767 -12.383 -26.350 1.00 . A A . 36 PRO HB3 1 1
20 13954 1 1 36 PRO HD2 H -10.068 -8.804 -28.196 1.00 . A A . 36 PRO HD2 1 1
20 13955 1 1 36 PRO HD3 H -10.705 -8.983 -26.573 1.00 . A A . 36 PRO HD3 1 1
20 13956 1 1 36 PRO HG2 H -10.747 -10.933 -28.733 1.00 . A A . 36 PRO HG2 1 1
20 13957 1 1 36 PRO HG3 H -11.485 -11.068 -27.149 1.00 . A A . 36 PRO HG3 1 1
20 13958 1 1 36 PRO N N -8.710 -9.645 -26.809 1.00 . A A . 36 PRO N 1 1
20 13959 1 1 36 PRO O O -6.719 -12.157 -28.457 1.00 . A A . 36 PRO O 1 1
20 13960 1 1 37 GLY C C -4.633 -9.257 -29.319 1.00 . A A . 37 GLY C 1 1
20 13961 1 1 37 GLY CA C -5.968 -9.838 -29.792 1.00 . A A . 37 GLY CA 1 1
20 13962 1 1 37 GLY H H -7.320 -9.044 -28.420 1.00 . A A . 37 GLY H 1 1
20 13963 1 1 37 GLY HA2 H -5.808 -10.831 -30.212 1.00 . A A . 37 GLY HA2 1 1
20 13964 1 1 37 GLY HA3 H -6.377 -9.217 -30.588 1.00 . A A . 37 GLY HA3 1 1
20 13965 1 1 37 GLY N N -6.918 -9.917 -28.695 1.00 . A A . 37 GLY N 1 1
20 13966 1 1 37 GLY O O -3.678 -9.182 -30.090 1.00 . A A . 37 GLY O 1 1
20 13967 1 1 38 THR C C -3.089 -8.969 -26.139 1.00 . A A . 38 THR C 1 1
20 13968 1 1 38 THR CA C -3.410 -8.289 -27.471 1.00 . A A . 38 THR CA 1 1
20 13969 1 1 38 THR CB C -3.617 -6.778 -27.348 1.00 . A A . 38 THR CB 1 1
20 13970 1 1 38 THR CG2 C -3.502 -6.059 -28.694 1.00 . A A . 38 THR CG2 1 1
20 13971 1 1 38 THR H H -5.393 -8.925 -27.435 1.00 . A A . 38 THR H 1 1
20 13972 1 1 38 THR HA H -2.574 -8.487 -28.142 1.00 . A A . 38 THR HA 1 1
20 13973 1 1 38 THR HB H -2.931 -6.349 -26.617 1.00 . A A . 38 THR HB 1 1
20 13974 1 1 38 THR HG1 H -5.272 -5.686 -27.072 1.00 . A A . 38 THR HG1 1 1
20 13975 1 1 38 THR HG21 H -4.416 -6.212 -29.267 1.00 . A A . 38 THR HG21 1 1
20 13976 1 1 38 THR HG22 H -3.354 -4.992 -28.524 1.00 . A A . 38 THR HG22 1 1
20 13977 1 1 38 THR HG23 H -2.654 -6.460 -29.248 1.00 . A A . 38 THR HG23 1 1
20 13978 1 1 38 THR N N -4.611 -8.860 -28.055 1.00 . A A . 38 THR N 1 1
20 13979 1 1 38 THR O O -3.644 -8.606 -25.103 1.00 . A A . 38 THR O 1 1
20 13980 1 1 38 THR OG1 O -4.992 -6.644 -26.999 1.00 . A A . 38 THR OG1 1 1
20 13981 1 1 39 LYS C C -0.429 -10.166 -24.548 1.00 . A A . 39 LYS C 1 1
20 13982 1 1 39 LYS CA C -1.791 -10.677 -25.021 1.00 . A A . 39 LYS CA 1 1
20 13983 1 1 39 LYS CB C -1.826 -12.183 -25.285 1.00 . A A . 39 LYS CB 1 1
20 13984 1 1 39 LYS CD C 0.659 -12.530 -25.544 1.00 . A A . 39 LYS CD 1 1
20 13985 1 1 39 LYS CE C 1.595 -13.621 -26.065 1.00 . A A . 39 LYS CE 1 1
20 13986 1 1 39 LYS CG C -0.703 -12.599 -26.238 1.00 . A A . 39 LYS CG 1 1
20 13987 1 1 39 LYS H H -1.746 -10.231 -27.056 1.00 . A A . 39 LYS H 1 1
20 13988 1 1 39 LYS HA H -2.527 -10.469 -24.244 1.00 . A A . 39 LYS HA 1 1
20 13989 1 1 39 LYS HB2 H -1.728 -12.724 -24.344 1.00 . A A . 39 LYS HB2 1 1
20 13990 1 1 39 LYS HB3 H -2.790 -12.459 -25.712 1.00 . A A . 39 LYS HB3 1 1
20 13991 1 1 39 LYS HD2 H 1.107 -11.550 -25.712 1.00 . A A . 39 LYS HD2 1 1
20 13992 1 1 39 LYS HD3 H 0.528 -12.641 -24.468 1.00 . A A . 39 LYS HD3 1 1
20 13993 1 1 39 LYS HE2 H 1.937 -13.367 -27.069 1.00 . A A . 39 LYS HE2 1 1
20 13994 1 1 39 LYS HE3 H 2.481 -13.681 -25.433 1.00 . A A . 39 LYS HE3 1 1
20 13995 1 1 39 LYS HG2 H -0.882 -13.613 -26.596 1.00 . A A . 39 LYS HG2 1 1
20 13996 1 1 39 LYS HG3 H -0.703 -11.948 -27.112 1.00 . A A . 39 LYS HG3 1 1
20 13997 1 1 39 LYS HZ1 H 1.525 -15.640 -25.751 1.00 . A A . 39 LYS HZ1 1 1
20 13998 1 1 39 LYS HZ2 H 0.096 -14.890 -25.499 1.00 . A A . 39 LYS HZ2 1 1
20 13999 1 1 39 LYS HZ3 H 0.627 -15.146 -27.022 1.00 . A A . 39 LYS HZ3 1 1
20 14000 1 1 39 LYS N N -2.193 -9.943 -26.209 1.00 . A A . 39 LYS N 1 1
20 14001 1 1 39 LYS NZ N 0.905 -14.930 -26.086 1.00 . A A . 39 LYS NZ 1 1
20 14002 1 1 39 LYS O O 0.217 -9.380 -25.238 1.00 . A A . 39 LYS O 1 1
20 14003 1 1 40 CYS C C 2.353 -11.008 -23.515 1.00 . A A . 40 CYS C 1 1
20 14004 1 1 40 CYS CA C 1.242 -10.236 -22.801 1.00 . A A . 40 CYS CA 1 1
20 14005 1 1 40 CYS CB C 1.275 -10.458 -21.287 1.00 . A A . 40 CYS CB 1 1
20 14006 1 1 40 CYS H H -0.564 -11.275 -22.819 1.00 . A A . 40 CYS H 1 1
20 14007 1 1 40 CYS HA H 1.341 -9.165 -22.974 1.00 . A A . 40 CYS HA 1 1
20 14008 1 1 40 CYS HB2 H 1.158 -11.523 -21.088 1.00 . A A . 40 CYS HB2 1 1
20 14009 1 1 40 CYS HB3 H 2.258 -10.170 -20.913 1.00 . A A . 40 CYS HB3 1 1
20 14010 1 1 40 CYS N N -0.032 -10.635 -23.374 1.00 . A A . 40 CYS N 1 1
20 14011 1 1 40 CYS O O 2.608 -12.169 -23.202 1.00 . A A . 40 CYS O 1 1
20 14012 1 1 40 CYS SG S -0.001 -9.543 -20.349 1.00 . A A . 40 CYS SG 1 1
20 14013 1 1 41 CYS C C 5.337 -10.124 -24.987 1.00 . A A . 41 CYS C 1 1
20 14014 1 1 41 CYS CA C 4.063 -10.937 -25.224 1.00 . A A . 41 CYS CA 1 1
20 14015 1 1 41 CYS CB C 3.718 -11.037 -26.712 1.00 . A A . 41 CYS CB 1 1
20 14016 1 1 41 CYS H H 2.772 -9.385 -24.711 1.00 . A A . 41 CYS H 1 1
20 14017 1 1 41 CYS HA H 4.178 -11.954 -24.849 1.00 . A A . 41 CYS HA 1 1
20 14018 1 1 41 CYS HB2 H 4.617 -10.829 -27.293 1.00 . A A . 41 CYS HB2 1 1
20 14019 1 1 41 CYS HB3 H 3.425 -12.063 -26.935 1.00 . A A . 41 CYS HB3 1 1
20 14020 1 1 41 CYS N N 2.985 -10.330 -24.463 1.00 . A A . 41 CYS N 1 1
20 14021 1 1 41 CYS O O 5.269 -8.942 -24.652 1.00 . A A . 41 CYS O 1 1
20 14022 1 1 41 CYS SG S 2.386 -9.912 -27.268 1.00 . A A . 41 CYS SG 1 1
20 14023 1 1 42 LYS C C 7.783 -9.465 -23.606 1.00 . A A . 42 LYS C 1 1
20 14024 1 1 42 LYS CA C 7.755 -10.142 -24.978 1.00 . A A . 42 LYS CA 1 1
20 14025 1 1 42 LYS CB C 8.055 -9.192 -26.139 1.00 . A A . 42 LYS CB 1 1
20 14026 1 1 42 LYS CD C 9.188 -10.655 -27.852 1.00 . A A . 42 LYS CD 1 1
20 14027 1 1 42 LYS CE C 10.363 -9.687 -28.007 1.00 . A A . 42 LYS CE 1 1
20 14028 1 1 42 LYS CG C 7.906 -9.906 -27.484 1.00 . A A . 42 LYS CG 1 1
20 14029 1 1 42 LYS H H 6.514 -11.750 -25.440 1.00 . A A . 42 LYS H 1 1
20 14030 1 1 42 LYS HA H 8.518 -10.921 -24.994 1.00 . A A . 42 LYS HA 1 1
20 14031 1 1 42 LYS HB2 H 7.378 -8.338 -26.099 1.00 . A A . 42 LYS HB2 1 1
20 14032 1 1 42 LYS HB3 H 9.067 -8.800 -26.041 1.00 . A A . 42 LYS HB3 1 1
20 14033 1 1 42 LYS HD2 H 9.418 -11.391 -27.082 1.00 . A A . 42 LYS HD2 1 1
20 14034 1 1 42 LYS HD3 H 9.039 -11.203 -28.782 1.00 . A A . 42 LYS HD3 1 1
20 14035 1 1 42 LYS HE2 H 10.012 -8.744 -28.426 1.00 . A A . 42 LYS HE2 1 1
20 14036 1 1 42 LYS HE3 H 10.789 -9.463 -27.029 1.00 . A A . 42 LYS HE3 1 1
20 14037 1 1 42 LYS HG2 H 7.072 -10.606 -27.438 1.00 . A A . 42 LYS HG2 1 1
20 14038 1 1 42 LYS HG3 H 7.669 -9.179 -28.261 1.00 . A A . 42 LYS HG3 1 1
20 14039 1 1 42 LYS HZ1 H 11.021 -10.421 -29.797 1.00 . A A . 42 LYS HZ1 1 1
20 14040 1 1 42 LYS HZ2 H 12.177 -9.640 -28.948 1.00 . A A . 42 LYS HZ2 1 1
20 14041 1 1 42 LYS HZ3 H 11.711 -11.141 -28.504 1.00 . A A . 42 LYS HZ3 1 1
20 14042 1 1 42 LYS N N 6.468 -10.789 -25.168 1.00 . A A . 42 LYS N 1 1
20 14043 1 1 42 LYS NZ N 11.402 -10.270 -28.885 1.00 . A A . 42 LYS NZ 1 1
20 14044 1 1 42 LYS O O 6.994 -9.806 -22.726 1.00 . A A . 42 LYS O 1 1
20 14045 1 1 43 LYS C C 9.739 -8.585 -21.268 1.00 . A A . 43 LYS C 1 1
20 14046 1 1 43 LYS CA C 8.840 -7.791 -22.218 1.00 . A A . 43 LYS CA 1 1
20 14047 1 1 43 LYS CB C 7.466 -7.460 -21.632 1.00 . A A . 43 LYS CB 1 1
20 14048 1 1 43 LYS CD C 6.918 -5.008 -21.414 1.00 . A A . 43 LYS CD 1 1
20 14049 1 1 43 LYS CE C 7.525 -3.711 -20.877 1.00 . A A . 43 LYS CE 1 1
20 14050 1 1 43 LYS CG C 7.536 -6.228 -20.728 1.00 . A A . 43 LYS CG 1 1
20 14051 1 1 43 LYS H H 9.337 -8.248 -24.188 1.00 . A A . 43 LYS H 1 1
20 14052 1 1 43 LYS HA H 9.330 -6.843 -22.445 1.00 . A A . 43 LYS HA 1 1
20 14053 1 1 43 LYS HB2 H 6.755 -7.284 -22.439 1.00 . A A . 43 LYS HB2 1 1
20 14054 1 1 43 LYS HB3 H 7.095 -8.313 -21.063 1.00 . A A . 43 LYS HB3 1 1
20 14055 1 1 43 LYS HD2 H 7.080 -5.071 -22.491 1.00 . A A . 43 LYS HD2 1 1
20 14056 1 1 43 LYS HD3 H 5.840 -5.004 -21.254 1.00 . A A . 43 LYS HD3 1 1
20 14057 1 1 43 LYS HE2 H 7.844 -3.852 -19.844 1.00 . A A . 43 LYS HE2 1 1
20 14058 1 1 43 LYS HE3 H 8.413 -3.452 -21.452 1.00 . A A . 43 LYS HE3 1 1
20 14059 1 1 43 LYS HG2 H 7.013 -6.428 -19.793 1.00 . A A . 43 LYS HG2 1 1
20 14060 1 1 43 LYS HG3 H 8.575 -6.019 -20.473 1.00 . A A . 43 LYS HG3 1 1
20 14061 1 1 43 LYS HZ1 H 7.010 -1.756 -21.181 1.00 . A A . 43 LYS HZ1 1 1
20 14062 1 1 43 LYS HZ2 H 5.862 -2.815 -21.657 1.00 . A A . 43 LYS HZ2 1 1
20 14063 1 1 43 LYS HZ3 H 6.083 -2.509 -20.068 1.00 . A A . 43 LYS HZ3 1 1
20 14064 1 1 43 LYS N N 8.699 -8.519 -23.467 1.00 . A A . 43 LYS N 1 1
20 14065 1 1 43 LYS NZ N 6.540 -2.608 -20.952 1.00 . A A . 43 LYS NZ 1 1
20 14066 1 1 43 LYS O O 9.247 -9.298 -20.394 1.00 . A A . 43 LYS O 1 1
20 14067 1 1 44 PRO C C 12.152 -8.479 -19.267 1.00 . A A . 44 PRO C 1 1
20 14068 1 1 44 PRO CA C 12.045 -9.127 -20.649 1.00 . A A . 44 PRO CA 1 1
20 14069 1 1 44 PRO CB C 13.345 -9.068 -21.435 1.00 . A A . 44 PRO CB 1 1
20 14070 1 1 44 PRO CD C 11.691 -7.596 -22.502 1.00 . A A . 44 PRO CD 1 1
20 14071 1 1 44 PRO CG C 13.169 -7.948 -22.448 1.00 . A A . 44 PRO CG 1 1
20 14072 1 1 44 PRO HA H 11.752 -10.069 -20.487 1.00 . A A . 44 PRO HA 1 1
20 14073 1 1 44 PRO HB2 H 14.191 -8.870 -20.776 1.00 . A A . 44 PRO HB2 1 1
20 14074 1 1 44 PRO HB3 H 13.544 -10.017 -21.932 1.00 . A A . 44 PRO HB3 1 1
20 14075 1 1 44 PRO HD2 H 11.529 -6.537 -22.301 1.00 . A A . 44 PRO HD2 1 1
20 14076 1 1 44 PRO HD3 H 11.271 -7.802 -23.486 1.00 . A A . 44 PRO HD3 1 1
20 14077 1 1 44 PRO HG2 H 13.759 -7.077 -22.160 1.00 . A A . 44 PRO HG2 1 1
20 14078 1 1 44 PRO HG3 H 13.523 -8.262 -23.430 1.00 . A A . 44 PRO HG3 1 1
20 14079 1 1 44 PRO N N 11.074 -8.432 -21.477 1.00 . A A . 44 PRO N 1 1
20 14080 1 1 44 PRO O O 13.026 -7.646 -19.034 1.00 . A A . 44 PRO O 1 1
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Contact the webmaster for help, if required. Wednesday, May 29, 2024 11:34:45 AM GMT (wattos1)