NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539172 |
2ley   |
17733 | cing | 4-filtered-FRED | STAR | entry | full | 199 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ley
# This FRED archive file contains, for PDB entry <2ley>:
#
# - 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_2ley
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ley
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3664.41
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 $Alpha_defensin_4 A . 1 1
stop_
save_
save_Alpha_defensin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha defensin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLLCYCGKGHCKRGERVRGTCGIRFLYCCPRR
_Entity.Number_of_monomers 32
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 LEU . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 TYR . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 HIS . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 THR . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 CYS . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 ARG . 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
LEU 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
TYR 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
HIS 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
CYS 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
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 7 GLY HA3 . 7 . HA1 1 1
1 1 2 1 1 8 LYS H . 8 . HN 1 1
2 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
2 1 2 1 1 8 LYS H . 8 . HN 1 1
3 1 1 1 1 6 CYS HA . 6 . HA 1 1
3 1 2 1 1 7 GLY H . 7 . HN 1 1
4 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
4 1 2 1 1 7 GLY H . 7 . HN 1 1
5 1 1 1 1 5 TYR HA . 5 . HA 1 1
5 1 2 1 1 6 CYS H . 6 . HN 1 1
6 1 1 1 1 18 ARG HA . 18 . HA 1 1
6 1 2 1 1 19 GLY H . 19 . HN 1 1
7 1 1 1 1 20 THR HA . 20 . HA 1 1
7 1 2 1 1 21 CYS H . 21 . HN 1 1
8 1 1 1 1 20 THR HB . 20 . HB 1 1
8 1 2 1 1 21 CYS H . 21 . HN 1 1
9 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
9 1 2 1 1 22 GLY H . 22 . HN 1 1
10 1 1 1 1 25 PHE HA . 25 . HA 1 1
10 1 2 1 1 26 LEU H . 26 . HN 1 1
11 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
11 1 2 1 1 26 LEU H . 26 . HN 1 1
12 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
12 1 2 1 1 26 LEU H . 26 . HN 1 1
13 1 1 1 1 26 LEU QB . 26 . HB# 1 1
13 1 2 1 1 27 TYR H . 27 . HN 1 1
14 1 1 1 1 26 LEU HA . 26 . HA 1 1
14 1 2 1 1 27 TYR H . 27 . HN 1 1
15 1 1 1 1 23 ILE HA . 23 . HA 1 1
15 1 2 1 1 24 ARG H . 24 . HN 1 1
16 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
16 1 2 1 1 23 ILE H . 23 . HN 1 1
17 1 1 1 1 5 TYR QB . 5 . HB# 1 1
17 1 2 1 1 6 CYS H . 6 . HN 1 1
18 1 1 1 1 10 HIS HA . 10 . HA 1 1
18 1 2 1 1 11 CYS H . 11 . HN 1 1
19 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
19 1 2 1 1 11 CYS H . 11 . HN 1 1
20 1 1 1 1 4 CYS HA . 4 . HA 1 1
20 1 2 1 1 5 TYR H . 5 . HN 1 1
21 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
21 1 2 1 1 5 TYR H . 5 . HN 1 1
22 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
22 1 2 1 1 5 TYR H . 5 . HN 1 1
23 1 1 1 1 3 LEU QB . 3 . HB# 1 1
23 1 2 1 1 4 CYS H . 4 . HN 1 1
24 1 1 1 1 3 LEU HA . 3 . HA 1 1
24 1 2 1 1 4 CYS H . 4 . HN 1 1
25 1 1 1 1 15 GLU HA . 15 . HA 1 1
25 1 2 1 1 16 ARG H . 16 . HN 1 1
26 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
26 1 2 1 1 16 ARG H . 16 . HN 1 1
27 1 1 1 1 16 ARG HA . 16 . HA 1 1
27 1 2 1 1 17 VAL H . 17 . HN 1 1
28 1 1 1 1 16 ARG QB . 16 . HB# 1 1
28 1 2 1 1 17 VAL H . 17 . HN 1 1
29 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
29 1 2 1 1 29 CYS H . 29 . HN 1 1
30 1 1 1 1 28 CYS HA . 28 . HA 1 1
30 1 2 1 1 29 CYS H . 29 . HN 1 1
31 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
31 1 2 1 1 28 CYS H . 28 . HN 1 1
32 1 1 1 1 5 TYR H . 5 . HN 1 1
32 1 2 1 1 29 CYS HA . 29 . HA 1 1
33 1 1 1 1 5 TYR H . 5 . HN 1 1
33 1 2 1 1 28 CYS H . 28 . HN 1 1
34 1 1 1 1 4 CYS HA . 4 . HA 1 1
34 1 2 1 1 29 CYS HA . 29 . HA 1 1
35 1 1 1 1 6 CYS HA . 6 . HA 1 1
35 1 2 1 1 28 CYS H . 28 . HN 1 1
36 1 1 1 1 6 CYS HA . 6 . HA 1 1
36 1 2 1 1 27 TYR HA . 27 . HA 1 1
37 1 1 1 1 7 GLY H . 7 . HN 1 1
37 1 2 1 1 27 TYR HA . 27 . HA 1 1
38 1 1 1 1 7 GLY H . 7 . HN 1 1
38 1 2 1 1 26 LEU H . 26 . HN 1 1
39 1 1 1 1 16 ARG H . 16 . HN 1 1
39 1 2 1 1 29 CYS H . 29 . HN 1 1
40 1 1 1 1 18 ARG H . 18 . HN 1 1
40 1 2 1 1 28 CYS HA . 28 . HA 1 1
41 1 1 1 1 23 ILE H . 23 . HN 1 1
41 1 2 1 1 25 PHE H . 25 . HN 1 1
42 1 1 1 1 19 GLY H . 19 . HN 1 1
42 1 2 1 1 27 TYR H . 27 . HN 1 1
43 1 1 1 1 20 THR HA . 20 . HA 1 1
43 1 2 1 1 27 TYR H . 27 . HN 1 1
44 1 1 1 1 21 CYS H . 21 . HN 1 1
44 1 2 1 1 26 LEU HA . 26 . HA 1 1
45 1 1 1 1 24 ARG HA . 24 . HA 1 1
45 1 2 1 1 25 PHE H . 25 . HN 1 1
46 1 1 1 1 18 ARG H . 18 . HN 1 1
46 1 2 1 1 19 GLY H . 19 . HN 1 1
47 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
47 1 2 1 1 31 ARG H . 31 . HN 1 1
48 1 1 1 1 23 ILE HB . 23 . HB 1 1
48 1 2 1 1 24 ARG H . 24 . HN 1 1
49 1 1 1 1 21 CYS H . 21 . HN 1 1
49 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
50 1 1 1 1 9 GLY H . 9 . HN 1 1
50 1 2 1 1 25 PHE HA . 25 . HA 1 1
51 1 1 1 1 13 ARG HA . 13 . HA 1 1
51 1 2 1 1 14 GLY H . 14 . HN 1 1
52 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
52 1 2 1 1 12 LYS H . 12 . HN 1 1
53 1 1 1 1 24 ARG H . 24 . HN 1 1
53 1 2 1 1 25 PHE H . 25 . HN 1 1
54 1 1 1 1 31 ARG H . 31 . HN 1 1
54 1 2 1 1 32 ARG H . 32 . HN 1 1
55 1 1 1 1 8 LYS H . 8 . HN 1 1
55 1 2 1 1 10 HIS H . 10 . HN 1 1
56 1 1 1 1 21 CYS H . 21 . HN 1 1
56 1 2 1 1 22 GLY H . 22 . HN 1 1
57 1 1 1 1 21 CYS H . 21 . HN 1 1
57 1 2 1 1 25 PHE H . 25 . HN 1 1
58 1 1 1 1 7 GLY H . 7 . HN 1 1
58 1 2 1 1 28 CYS H . 28 . HN 1 1
59 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
59 1 2 1 1 23 ILE H . 23 . HN 1 1
60 1 1 1 1 2 LEU HA . 2 . HA 1 1
60 1 2 1 1 3 LEU H . 3 . HN 1 1
61 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
61 1 2 1 1 12 LYS H . 12 . HN 1 1
62 1 1 1 1 11 CYS HA . 11 . HA 1 1
62 1 2 1 1 12 LYS H . 12 . HN 1 1
63 1 1 1 1 12 LYS QB . 12 . HB# 1 1
63 1 2 1 1 13 ARG H . 13 . HN 1 1
64 1 1 1 1 12 LYS HA . 12 . HA 1 1
64 1 2 1 1 13 ARG H . 13 . HN 1 1
65 1 1 1 1 15 GLU HA . 15 . HA 1 1
65 1 2 1 1 31 ARG H . 31 . HN 1 1
66 1 1 1 1 13 ARG HA . 13 . HA 1 1
66 1 2 1 1 15 GLU H . 15 . HN 1 1
67 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
67 1 2 1 1 10 HIS H . 10 . HN 1 1
68 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
68 1 2 1 1 10 HIS H . 10 . HN 1 1
69 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
69 1 2 1 1 31 ARG H . 31 . HN 1 1
70 1 1 1 1 16 ARG H . 16 . HN 1 1
70 1 2 1 1 30 PRO HA . 30 . HA 1 1
71 1 1 1 1 30 PRO HA . 30 . HA 1 1
71 1 2 1 1 31 ARG H . 31 . HN 1 1
72 1 1 1 1 14 GLY H . 14 . HN 1 1
72 1 2 1 1 15 GLU H . 15 . HN 1 1
73 1 1 1 1 17 VAL HA . 17 . HA 1 1
73 1 2 1 1 18 ARG H . 18 . HN 1 1
74 1 1 1 1 18 ARG QD . 18 . HD# 1 1
74 1 2 1 1 19 GLY H . 19 . HN 1 1
75 1 1 1 1 18 ARG QG . 18 . HG# 1 1
75 1 2 1 1 19 GLY H . 19 . HN 1 1
76 1 1 1 1 26 LEU HG . 26 . HG 1 1
76 1 2 1 1 27 TYR H . 27 . HN 1 1
77 1 1 1 1 16 ARG QG . 16 . HG# 1 1
77 1 2 1 1 17 VAL H . 17 . HN 1 1
78 1 1 1 1 16 ARG QB . 16 . HB# 1 1
78 1 2 1 1 29 CYS H . 29 . HN 1 1
79 1 1 1 1 5 TYR QD . 5 . HD# 1 1
79 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
80 1 1 1 1 5 TYR QE . 5 . HE# 1 1
80 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
81 1 1 1 1 18 ARG QB . 18 . HB# 1 1
81 1 2 1 1 27 TYR QD . 27 . HD# 1 1
82 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
82 1 2 1 1 27 TYR QE . 27 . HE# 1 1
83 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
83 1 2 1 1 27 TYR QD . 27 . HD# 1 1
84 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
84 1 2 1 1 27 TYR QE . 27 . HE# 1 1
85 1 1 1 1 19 GLY H . 19 . HN 1 1
85 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
86 1 1 1 1 5 TYR QE . 5 . HE# 1 1
86 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
87 1 1 1 1 5 TYR QD . 5 . HD# 1 1
87 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
88 1 1 1 1 5 TYR QE . 5 . HE# 1 1
88 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
89 1 1 1 1 5 TYR QD . 5 . HD# 1 1
89 1 2 1 1 7 GLY HA3 . 7 . HA1 1 1
90 1 1 1 1 4 CYS HA . 4 . HA 1 1
90 1 2 1 1 5 TYR QD . 5 . HD# 1 1
91 1 1 1 1 8 LYS HA . 8 . HA 1 1
91 1 2 1 1 25 PHE QD . 25 . HD# 1 1
92 1 1 1 1 5 TYR QD . 5 . HD# 1 1
92 1 2 1 1 6 CYS H . 6 . HN 1 1
93 1 1 1 1 27 TYR QD . 27 . HD# 1 1
93 1 2 1 1 28 CYS H . 28 . HN 1 1
94 1 1 1 1 5 TYR QE . 5 . HE# 1 1
94 1 2 1 1 6 CYS H . 6 . HN 1 1
95 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
95 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
96 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
96 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
97 1 1 1 1 12 LYS QG . 12 . HG# 1 1
97 1 2 1 1 13 ARG H . 13 . HN 1 1
98 1 1 1 1 12 LYS QD . 12 . HD# 1 1
98 1 2 1 1 13 ARG H . 13 . HN 1 1
99 1 1 1 1 5 TYR H . 5 . HN 1 1
99 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
100 1 1 1 1 4 CYS HA . 4 . HA 1 1
100 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
101 1 1 1 1 4 CYS HA . 4 . HA 1 1
101 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
102 1 1 1 1 29 CYS HA . 29 . HA 1 1
102 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
103 1 1 1 1 29 CYS HA . 29 . HA 1 1
103 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
104 1 1 1 1 8 LYS QB . 8 . HB# 1 1
104 1 2 1 1 25 PHE QD . 25 . HD# 1 1
105 1 1 1 1 8 LYS QB . 8 . HB# 1 1
105 1 2 1 1 25 PHE QE . 25 . HE# 1 1
106 1 1 1 1 6 CYS HA . 6 . HA 1 1
106 1 2 1 1 27 TYR QD . 27 . HD# 1 1
107 1 1 1 1 7 GLY H . 7 . HN 1 1
107 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
108 1 1 1 1 5 TYR QE . 5 . HE# 1 1
108 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
109 1 1 1 1 18 ARG QB . 18 . HB# 1 1
109 1 2 1 1 27 TYR QE . 27 . HE# 1 1
110 1 1 1 1 5 TYR QD . 5 . HD# 1 1
110 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
111 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
111 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
112 1 1 1 1 17 VAL QG . 17 . HG* 1 1
112 1 2 1 1 18 ARG H . 18 . HN 1 1
113 1 1 1 1 20 THR MG . 20 . HG2# 1 1
113 1 2 1 1 21 CYS H . 21 . HN 1 1
114 1 1 1 1 26 LEU QD . 26 . HD# 1 1
114 1 2 1 1 27 TYR H . 27 . HN 1 1
115 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
115 1 2 1 1 24 ARG H . 24 . HN 1 1
116 1 1 1 1 11 CYS H . 11 . HN 1 1
116 1 2 1 1 26 LEU QD . 26 . HD# 1 1
117 1 1 1 1 17 VAL QG . 17 . HG* 1 1
117 1 2 1 1 19 GLY H . 19 . HN 1 1
118 1 1 1 1 20 THR MG . 20 . HG2# 1 1
118 1 2 1 1 26 LEU HA . 26 . HA 1 1
119 1 1 1 1 17 VAL QG . 17 . HG* 1 1
119 1 2 1 1 18 ARG HA . 18 . HA 1 1
120 1 1 1 1 17 VAL HA . 17 . HA 1 1
120 1 2 1 1 26 LEU QD . 26 . HD# 1 1
121 1 1 1 1 17 VAL QG . 17 . HG* 1 1
121 1 2 1 1 27 TYR H . 27 . HN 1 1
122 1 1 1 1 10 HIS HA . 10 . HA 1 1
122 1 2 1 1 26 LEU QD . 26 . HD# 1 1
123 1 1 1 1 20 THR HA . 20 . HA 1 1
123 1 2 1 1 26 LEU QD . 26 . HD# 1 1
124 1 1 1 1 4 CYS HA . 4 . HA 1 1
124 1 2 1 1 30 PRO QD . 30 . HD# 1 1
125 1 1 1 1 5 TYR QD . 5 . HD# 1 1
125 1 2 1 1 7 GLY QA . 7 . HA# 1 1
126 1 1 1 1 5 TYR QE . 5 . HE# 1 1
126 1 2 1 1 7 GLY QA . 7 . HA# 1 1
127 1 1 1 1 7 GLY QA . 7 . HA# 1 1
127 1 2 1 1 8 LYS H . 8 . HN 1 1
128 1 1 1 1 8 LYS QD . 8 . HD# 1 1
128 1 2 1 1 25 PHE QD . 25 . HD# 1 1
129 1 1 1 1 8 LYS QD . 8 . HD# 1 1
129 1 2 1 1 25 PHE QE . 25 . HE# 1 1
130 1 1 1 1 8 LYS QD . 8 . HD# 1 1
130 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
131 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
131 1 2 1 1 15 GLU QG . 15 . HG# 1 1
132 1 1 1 1 12 LYS H . 12 . HN 1 1
132 1 2 1 1 15 GLU QG . 15 . HG# 1 1
133 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
133 1 2 1 1 30 PRO QB . 30 . HB# 1 1
134 1 1 1 1 15 GLU QG . 15 . HG# 1 1
134 1 2 1 1 16 ARG H . 16 . HN 1 1
135 1 1 1 1 18 ARG QG . 18 . HG# 1 1
135 1 2 1 1 27 TYR QD . 27 . HD# 1 1
136 1 1 1 1 18 ARG QG . 18 . HG# 1 1
136 1 2 1 1 27 TYR QE . 27 . HE# 1 1
137 1 1 1 1 19 GLY QA . 19 . HA# 1 1
137 1 2 1 1 20 THR H . 20 . HN 1 1
138 1 1 1 1 22 GLY QA . 22 . HA# 1 1
138 1 2 1 1 23 ILE H . 23 . HN 1 1
139 1 1 1 1 22 GLY QA . 22 . HA# 1 1
139 1 2 1 1 25 PHE QD . 25 . HD# 1 1
140 1 1 1 1 29 CYS HA . 29 . HA 1 1
140 1 2 1 1 30 PRO QD . 30 . HD# 1 1
141 1 1 1 1 29 CYS QB . 29 . HB# 1 1
141 1 2 1 1 30 PRO QD . 30 . HD# 1 1
142 1 1 1 1 30 PRO QB . 30 . HB# 1 1
142 1 2 1 1 32 ARG H . 32 . 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 . . . . . 2.47 1.8 3.14 1 1
2 1 . . . . . 2.47 1.8 3.14 1 1
3 1 . . . . . 2.145 1.8 2.49 1 1
4 1 . . . . . 3.155 1.8 4.51 1 1
5 1 . . . . . 2.18 1.8 2.56 1 1
6 1 . . . . . 2.705 1.8 3.61 1 1
7 1 . . . . . 2.195 1.8 2.59 1 1
8 1 . . . . . 2.365 1.8 2.93 1 1
9 1 . . . . . 3.03 1.8 4.26 1 1
10 1 . . . . . 2.16 1.8 2.52 1 1
11 1 . . . . . 2.335 1.8 2.87 1 1
12 1 . . . . . 3.17 1.8 4.54 1 1
13 1 . . . . . 3.515 1.8 5.23 1 1
14 1 . . . . . 2.18 1.8 2.56 1 1
15 1 . . . . . 2.365 1.8 2.93 1 1
16 1 . . . . . 2.565 1.8 3.33 1 1
17 1 . . . . . 3.005 1.8 4.21 1 1
18 1 . . . . . 2.24 1.8 2.68 1 1
19 1 . . . . . 2.735 1.8 3.67 1 1
20 1 . . . . . 2.195 1.8 2.59 1 1
21 1 . . . . . 2.935 1.8 4.07 1 1
22 1 . . . . . 2.38 1.8 2.96 1 1
23 1 . . . . . 3.175 1.8 4.55 1 1
24 1 . . . . . 2.16 1.8 2.52 1 1
25 1 . . . . . 2.21 1.8 2.62 1 1
26 1 . . . . . 2.66 1.8 3.52 1 1
27 1 . . . . . 2.1 1.8 2.4 1 1
28 1 . . . . . 3.125 1.8 4.45 1 1
29 1 . . . . . 3.2 1.8 4.6 1 1
30 1 . . . . . 2.13 1.8 2.46 1 1
31 1 . . . . . 2.955 1.8 4.11 1 1
32 1 . . . . . 2.735 1.8 3.67 1 1
33 1 . . . . . 2.315 1.8 2.83 1 1
34 1 . . . . . 3.09 1.8 4.38 1 1
35 1 . . . . . 2.75 1.8 3.7 1 1
36 1 . . . . . 2.86 1.8 3.92 1 1
37 1 . . . . . 3.14 1.8 4.48 1 1
38 1 . . . . . 2.64 1.8 3.48 1 1
39 1 . . . . . 2.41 1.8 3.02 1 1
40 1 . . . . . 3.37 1.8 4.94 1 1
41 1 . . . . . 3.37 1.8 4.94 1 1
42 1 . . . . . 2.845 1.8 3.89 1 1
43 1 . . . . . 2.505 1.8 3.21 1 1
44 1 . . . . . 2.64 1.8 3.48 1 1
45 1 . . . . . 2.66 1.8 3.52 1 1
46 1 . . . . . 2.315 1.8 2.83 1 1
47 1 . . . . . 2.735 1.8 3.67 1 1
48 1 . . . . . 2.64 1.8 3.48 1 1
49 1 . . . . . 2.875 1.8 3.95 1 1
50 1 . . . . . 2.705 1.8 3.61 1 1
51 1 . . . . . 2.315 1.8 2.83 1 1
52 1 . . . . . 2.255 1.8 2.71 1 1
53 1 . . . . . 2.35 1.8 2.9 1 1
54 1 . . . . . 2.625 1.8 3.45 1 1
55 1 . . . . . 2.795 1.8 3.79 1 1
56 1 . . . . . 2.675 1.8 3.55 1 1
57 1 . . . . . 3.17 1.8 4.54 1 1
58 1 . . . . . 2.815 1.8 3.83 1 1
59 1 . . . . . 2.565 1.8 3.33 1 1
60 1 . . . . . 2.27 1.8 2.74 1 1
61 1 . . . . . 2.61 1.8 3.42 1 1
62 1 . . . . . 2.35 1.8 2.9 1 1
63 1 . . . . . 2.97 1.8 4.14 1 1
64 1 . . . . . 2.21 1.8 2.62 1 1
65 1 . . . . . 2.55 1.8 3.3 1 1
66 1 . . . . . 3.2 1.8 4.6 1 1
67 1 . . . . . 2.72 1.8 3.64 1 1
68 1 . . . . . 2.72 1.8 3.64 1 1
69 1 . . . . . 2.735 1.8 3.67 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 2.115 1.8 2.43 1 1
72 1 . . . . . 2.905 1.8 4.01 1 1
73 1 . . . . . 2.1 1.8 2.4 1 1
74 1 . . . . . 4.09 1.8 6.38 1 1
75 1 . . . . . 4.09 1.8 6.38 1 1
76 1 . . . . . 2.845 1.8 3.89 1 1
77 1 . . . . . 4.09 1.8 6.38 1 1
78 1 . . . . . 3.67 1.8 5.54 1 1
79 1 . . . . . 4.72 1.8 7.64 1 1
80 1 . . . . . 4.36 1.8 6.92 1 1
81 1 . . . . . 4.925 1.8 8.05 1 1
82 1 . . . . . 4.28 1.8 6.76 1 1
83 1 . . . . . 4.27 1.8 6.74 1 1
84 1 . . . . . 4.715 1.8 7.63 1 1
85 1 . . . . . 3.245 1.8 4.69 1 1
86 1 . . . . . 4.005 1.8 6.21 1 1
87 1 . . . . . 4.365 1.8 6.93 1 1
88 1 . . . . . 4.005 1.8 6.21 1 1
89 1 . . . . . 4.365 1.8 6.93 1 1
90 1 . . . . . 4.505 1.8 7.21 1 1
91 1 . . . . . 4.495 1.8 7.19 1 1
92 1 . . . . . 4.395 1.8 6.99 1 1
93 1 . . . . . 4.69 1.8 7.58 1 1
94 1 . . . . . 4.715 1.8 7.63 1 1
95 1 . . . . . 2.86 1.8 3.92 1 1
96 1 . . . . . 2.86 1.8 3.92 1 1
97 1 . . . . . 3.935 1.8 6.07 1 1
98 1 . . . . . 3.965 1.8 6.13 1 1
99 1 . . . . . 3.245 1.8 4.69 1 1
100 1 . . . . . 3.48 1.8 5.16 1 1
101 1 . . . . . 3.48 1.8 5.16 1 1
102 1 . . . . . 2.44 1.8 3.08 1 1
103 1 . . . . . 2.44 1.8 3.08 1 1
104 1 . . . . . 5.15 1.8 8.5 1 1
105 1 . . . . . 5.15 1.8 8.5 1 1
106 1 . . . . . 4.72 1.8 7.64 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 4.53 1.8 7.26 1 1
109 1 . . . . . 5.155 1.8 8.51 1 1
110 1 . . . . . 4.72 1.8 7.64 1 1
111 1 . . . . . 3.295 1.8 4.79 1 1
112 1 . . . . . 4.045 1.8 6.29 1 1
113 1 . . . . . 3.84 1.8 5.88 1 1
114 1 . . . . . 4.715 1.8 7.63 1 1
115 1 . . . . . 3.59 1.8 5.38 1 1
116 1 . . . . . 4.715 1.8 7.63 1 1
117 1 . . . . . 3.78 1.8 5.76 1 1
118 1 . . . . . 4.165 1.8 6.53 1 1
119 1 . . . . . 4.23 1.8 6.66 1 1
120 1 . . . . . 4.625 1.8 7.45 1 1
121 1 . . . . . 4.57 1.8 7.34 1 1
122 1 . . . . . 3.94 1.8 6.08 1 1
123 1 . . . . . 4.67 1.8 7.54 1 1
124 1 . . . . . 3.225 1.8 4.65 1 1
125 1 . . . . . 4.29 1.8 6.78 1 1
126 1 . . . . . 3.92 1.8 6.04 1 1
127 1 . . . . . 2.31 1.8 2.82 1 1
128 1 . . . . . 5.15 1.8 8.5 1 1
129 1 . . . . . 5.15 1.8 8.5 1 1
130 1 . . . . . 4.09 1.8 6.38 1 1
131 1 . . . . . 2.85 1.8 3.9 1 1
132 1 . . . . . 4.09 1.8 6.38 1 1
133 1 . . . . . 2.865 1.8 3.93 1 1
134 1 . . . . . 4.09 1.8 6.38 1 1
135 1 . . . . . 4.4 1.8 7.0 1 1
136 1 . . . . . 5.155 1.8 8.51 1 1
137 1 . . . . . 2.5 1.8 3.2 1 1
138 1 . . . . . 2.39 1.8 2.98 1 1
139 1 . . . . . 5.15 1.8 8.5 1 1
140 1 . . . . . 2.32 1.8 2.84 1 1
141 1 . . . . . 3.595 1.8 5.39 1 1
142 1 . . . . . 3.42 1.8 5.04 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 5 TYR H . 5 . HN 1 2
1 1 2 1 1 28 CYS O . 28 . O 1 2
2 1 1 1 1 5 TYR N . 5 . N 1 2
2 1 2 1 1 28 CYS O . 28 . O 1 2
3 1 1 1 1 5 TYR O . 5 . O 1 2
3 1 2 1 1 28 CYS H . 28 . HN 1 2
4 1 1 1 1 5 TYR O . 5 . O 1 2
4 1 2 1 1 28 CYS N . 28 . N 1 2
5 1 1 1 1 7 GLY H . 7 . HN 1 2
5 1 2 1 1 26 LEU O . 26 . O 1 2
6 1 1 1 1 7 GLY N . 7 . N 1 2
6 1 2 1 1 26 LEU O . 26 . O 1 2
7 1 1 1 1 7 GLY O . 7 . O 1 2
7 1 2 1 1 26 LEU H . 26 . HN 1 2
8 1 1 1 1 7 GLY O . 7 . O 1 2
8 1 2 1 1 26 LEU N . 26 . N 1 2
9 1 1 1 1 12 LYS H . 12 . HN 1 2
9 1 2 1 1 15 GLU OE1 . 15 . OE1 1 2
9 1 2 1 1 15 GLU OE2 . 15 . OE2 1 2
10 1 1 1 1 12 LYS N . 12 . N 1 2
10 1 2 1 1 15 GLU OE1 . 15 . OE1 1 2
10 1 2 1 1 15 GLU OE2 . 15 . OE2 1 2
11 1 1 1 1 12 LYS O . 12 . O 1 2
11 1 2 1 1 15 GLU H . 15 . HN 1 2
12 1 1 1 1 12 LYS O . 12 . O 1 2
12 1 2 1 1 15 GLU N . 15 . N 1 2
13 1 1 1 1 16 ARG H . 16 . HN 1 2
13 1 2 1 1 29 CYS O . 29 . O 1 2
14 1 1 1 1 16 ARG N . 16 . N 1 2
14 1 2 1 1 29 CYS O . 29 . O 1 2
15 1 1 1 1 16 ARG O . 16 . O 1 2
15 1 2 1 1 29 CYS H . 29 . HN 1 2
16 1 1 1 1 16 ARG O . 16 . O 1 2
16 1 2 1 1 29 CYS N . 29 . N 1 2
17 1 1 1 1 19 GLY O . 19 . O 1 2
17 1 2 1 1 27 TYR H . 27 . HN 1 2
18 1 1 1 1 19 GLY O . 19 . O 1 2
18 1 2 1 1 27 TYR N . 27 . N 1 2
19 1 1 1 1 21 CYS H . 21 . HN 1 2
19 1 2 1 1 25 PHE O . 25 . O 1 2
20 1 1 1 1 21 CYS N . 21 . N 1 2
20 1 2 1 1 25 PHE O . 25 . O 1 2
21 1 1 1 1 22 GLY O . 22 . O 1 2
21 1 2 1 1 25 PHE H . 25 . HN 1 2
22 1 1 1 1 22 GLY O . 22 . O 1 2
22 1 2 1 1 25 PHE N . 25 . N 1 2
23 1 1 1 1 18 ARG H . 18 . HN 1 2
23 1 2 1 1 27 TYR O . 27 . O 1 2
24 1 1 1 1 18 ARG N . 18 . N 1 2
24 1 2 1 1 27 TYR O . 27 . O 1 2
25 1 1 1 1 8 LYS O . 8 . O 1 2
25 1 2 1 1 10 HIS H . 10 . HN 1 2
26 1 1 1 1 8 LYS O . 8 . O 1 2
26 1 2 1 1 10 HIS N . 10 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.4 1.8 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.4 1.8 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.4 1.8 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.4 1.8 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LEU C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 TYR C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 7 GLY C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 GLY C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -179.99998 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 HIS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 CYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 LYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -179.99998 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ARG C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 VAL C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 ILE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 10.0 89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ARG C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 PHE C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 CYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -179.99998 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
25 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 30.0 89.99999 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
26 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG 30.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
27 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
28 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
29 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -210.0 -150.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
30 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
31 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 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 -0.492 9.531 2.216 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.653 9.474 3.184 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.094 8.944 1.770 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.521 8.567 3.367 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.376 7.623 2.556 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.047 10.471 3.318 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.300 9.104 4.135 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.736 8.587 2.691 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.688 9.435 1.010 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 3.023 8.900 2.522 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 1.908 9.739 1.903 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 2.355 11.197 1.733 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 2.926 11.070 -0.711 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 3.898 12.888 0.706 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 3.437 11.438 0.674 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 0.817 9.738 3.713 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 1.657 9.329 0.935 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 1.490 11.787 1.469 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 2.731 11.547 2.682 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 3.414 10.168 -1.048 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 3.141 11.875 -1.400 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 1.859 10.908 -0.670 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 3.968 13.219 1.731 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 3.187 13.503 0.176 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 4.866 12.967 0.235 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 4.289 10.811 0.891 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 0.717 9.674 2.740 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 4.165 9.336 2.639 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 LEU C C 3.378 5.361 3.006 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 3.621 6.767 3.528 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 3.489 6.780 5.057 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 3.561 8.032 7.226 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 5.394 8.333 5.557 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 3.906 8.082 5.746 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 1.746 7.396 2.797 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 4.617 7.080 3.253 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 2.457 6.580 5.307 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 4.097 5.981 5.454 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 2.507 7.829 7.344 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 3.797 8.982 7.683 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 4.134 7.251 7.703 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 5.544 9.322 5.150 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 5.800 7.599 4.878 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 5.896 8.257 6.512 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 3.366 8.907 5.303 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 2.671 7.687 2.919 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 2.241 4.894 2.983 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 CYS C C 4.034 2.346 3.156 1.00 . A A . 4 CYS C 1 1
1 49 1 1 4 CYS CA C 4.338 3.350 2.048 1.00 . A A . 4 CYS CA 1 1
1 50 1 1 4 CYS CB C 5.631 2.961 1.337 1.00 . A A . 4 CYS CB 1 1
1 51 1 1 4 CYS H H 5.317 5.132 2.617 1.00 . A A . 4 CYS H 1 1
1 52 1 1 4 CYS HA H 3.528 3.335 1.335 1.00 . A A . 4 CYS HA 1 1
1 53 1 1 4 CYS HB2 H 6.453 3.038 2.033 1.00 . A A . 4 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H 5.549 1.937 0.999 1.00 . A A . 4 CYS HB3 1 1
1 55 1 1 4 CYS N N 4.440 4.701 2.579 1.00 . A A . 4 CYS N 1 1
1 56 1 1 4 CYS O O 4.571 2.444 4.260 1.00 . A A . 4 CYS O 1 1
1 57 1 1 4 CYS SG S 6.036 3.992 -0.112 1.00 . A A . 4 CYS SG 1 1
1 58 1 1 5 TYR C C 2.284 -0.876 3.065 1.00 . A A . 5 TYR C 1 1
1 59 1 1 5 TYR CA C 2.800 0.348 3.803 1.00 . A A . 5 TYR CA 1 1
1 60 1 1 5 TYR CB C 1.757 0.862 4.813 1.00 . A A . 5 TYR CB 1 1
1 61 1 1 5 TYR CD1 C -0.096 1.334 3.131 1.00 . A A . 5 TYR CD1 1 1
1 62 1 1 5 TYR CD2 C 0.368 2.970 4.802 1.00 . A A . 5 TYR CD2 1 1
1 63 1 1 5 TYR CE1 C -1.098 2.139 2.619 1.00 . A A . 5 TYR CE1 1 1
1 64 1 1 5 TYR CE2 C -0.631 3.778 4.297 1.00 . A A . 5 TYR CE2 1 1
1 65 1 1 5 TYR CG C 0.656 1.736 4.232 1.00 . A A . 5 TYR CG 1 1
1 66 1 1 5 TYR CZ C -1.361 3.360 3.206 1.00 . A A . 5 TYR CZ 1 1
1 67 1 1 5 TYR H H 2.789 1.353 1.941 1.00 . A A . 5 TYR H 1 1
1 68 1 1 5 TYR HA H 3.693 0.066 4.343 1.00 . A A . 5 TYR HA 1 1
1 69 1 1 5 TYR HB2 H 1.281 0.014 5.280 1.00 . A A . 5 TYR HB2 1 1
1 70 1 1 5 TYR HB3 H 2.266 1.438 5.573 1.00 . A A . 5 TYR HB3 1 1
1 71 1 1 5 TYR HD1 H 0.113 0.379 2.673 1.00 . A A . 5 TYR HD1 1 1
1 72 1 1 5 TYR HD2 H 0.941 3.298 5.656 1.00 . A A . 5 TYR HD2 1 1
1 73 1 1 5 TYR HE1 H -1.670 1.810 1.765 1.00 . A A . 5 TYR HE1 1 1
1 74 1 1 5 TYR HE2 H -0.836 4.733 4.755 1.00 . A A . 5 TYR HE2 1 1
1 75 1 1 5 TYR HH H -2.981 3.627 2.182 1.00 . A A . 5 TYR HH 1 1
1 76 1 1 5 TYR N N 3.179 1.380 2.850 1.00 . A A . 5 TYR N 1 1
1 77 1 1 5 TYR O O 1.849 -0.777 1.919 1.00 . A A . 5 TYR O 1 1
1 78 1 1 5 TYR OH O -2.357 4.168 2.701 1.00 . A A . 5 TYR OH 1 1
1 79 1 1 6 CYS C C 0.399 -3.402 3.154 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 1.917 -3.265 3.083 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 2.604 -4.463 3.741 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 2.739 -2.055 4.607 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 2.208 -3.228 2.043 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 2.332 -4.498 4.785 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 2.278 -5.369 3.254 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N 2.362 -2.029 3.705 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O -0.185 -3.522 4.237 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 4.424 -4.396 3.637 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 GLY C C -2.096 -4.959 2.022 1.00 . A A . 7 GLY C 1 1
1 90 1 1 7 GLY CA C -1.659 -3.517 1.893 1.00 . A A . 7 GLY CA 1 1
1 91 1 1 7 GLY H H 0.305 -3.294 1.165 1.00 . A A . 7 GLY H 1 1
1 92 1 1 7 GLY HA2 H -2.118 -2.939 2.681 1.00 . A A . 7 GLY HA2 1 1
1 93 1 1 7 GLY HA3 H -1.986 -3.136 0.938 1.00 . A A . 7 GLY HA3 1 1
1 94 1 1 7 GLY N N -0.226 -3.387 1.987 1.00 . A A . 7 GLY N 1 1
1 95 1 1 7 GLY O O -1.394 -5.869 1.574 1.00 . A A . 7 GLY O 1 1
1 96 1 1 8 LYS C C -4.668 -6.879 1.635 1.00 . A A . 8 LYS C 1 1
1 97 1 1 8 LYS CA C -3.787 -6.503 2.815 1.00 . A A . 8 LYS CA 1 1
1 98 1 1 8 LYS CB C -4.592 -6.574 4.115 1.00 . A A . 8 LYS CB 1 1
1 99 1 1 8 LYS CD C -4.634 -6.264 6.614 1.00 . A A . 8 LYS CD 1 1
1 100 1 1 8 LYS CE C -5.645 -5.128 6.623 1.00 . A A . 8 LYS CE 1 1
1 101 1 1 8 LYS CG C -3.777 -6.245 5.356 1.00 . A A . 8 LYS CG 1 1
1 102 1 1 8 LYS H H -3.761 -4.399 2.952 1.00 . A A . 8 LYS H 1 1
1 103 1 1 8 LYS HA H -2.959 -7.193 2.871 1.00 . A A . 8 LYS HA 1 1
1 104 1 1 8 LYS HB2 H -5.414 -5.876 4.054 1.00 . A A . 8 LYS HB2 1 1
1 105 1 1 8 LYS HB3 H -4.989 -7.573 4.225 1.00 . A A . 8 LYS HB3 1 1
1 106 1 1 8 LYS HD2 H -5.164 -7.204 6.661 1.00 . A A . 8 LYS HD2 1 1
1 107 1 1 8 LYS HD3 H -3.990 -6.169 7.476 1.00 . A A . 8 LYS HD3 1 1
1 108 1 1 8 LYS HE2 H -6.251 -5.195 5.732 1.00 . A A . 8 LYS HE2 1 1
1 109 1 1 8 LYS HE3 H -6.275 -5.231 7.495 1.00 . A A . 8 LYS HE3 1 1
1 110 1 1 8 LYS HG2 H -2.988 -6.974 5.460 1.00 . A A . 8 LYS HG2 1 1
1 111 1 1 8 LYS HG3 H -3.347 -5.260 5.239 1.00 . A A . 8 LYS HG3 1 1
1 112 1 1 8 LYS HZ1 H -5.166 -3.327 7.570 1.00 . A A . 8 LYS HZ1 1 1
1 113 1 1 8 LYS HZ2 H -5.351 -3.190 5.894 1.00 . A A . 8 LYS HZ2 1 1
1 114 1 1 8 LYS HZ3 H -3.954 -3.900 6.536 1.00 . A A . 8 LYS HZ3 1 1
1 115 1 1 8 LYS N N -3.251 -5.166 2.630 1.00 . A A . 8 LYS N 1 1
1 116 1 1 8 LYS NZ N -4.983 -3.793 6.659 1.00 . A A . 8 LYS NZ 1 1
1 117 1 1 8 LYS O O -5.705 -6.254 1.405 1.00 . A A . 8 LYS O 1 1
1 118 1 1 9 GLY C C -4.830 -7.434 -1.477 1.00 . A A . 9 GLY C 1 1
1 119 1 1 9 GLY CA C -5.019 -8.328 -0.263 1.00 . A A . 9 GLY CA 1 1
1 120 1 1 9 GLY H H -3.412 -8.346 1.116 1.00 . A A . 9 GLY H 1 1
1 121 1 1 9 GLY HA2 H -4.715 -9.331 -0.520 1.00 . A A . 9 GLY HA2 1 1
1 122 1 1 9 GLY HA3 H -6.067 -8.339 0.000 1.00 . A A . 9 GLY HA3 1 1
1 123 1 1 9 GLY N N -4.254 -7.890 0.888 1.00 . A A . 9 GLY N 1 1
1 124 1 1 9 GLY O O -4.597 -7.929 -2.578 1.00 . A A . 9 GLY O 1 1
1 125 1 1 10 HIS C C -4.798 -3.734 -1.815 1.00 . A A . 10 HIS C 1 1
1 126 1 1 10 HIS CA C -4.771 -5.156 -2.362 1.00 . A A . 10 HIS CA 1 1
1 127 1 1 10 HIS CB C -5.874 -5.327 -3.427 1.00 . A A . 10 HIS CB 1 1
1 128 1 1 10 HIS CD2 C -8.319 -5.692 -2.623 1.00 . A A . 10 HIS CD2 1 1
1 129 1 1 10 HIS CE1 C -8.903 -3.592 -2.385 1.00 . A A . 10 HIS CE1 1 1
1 130 1 1 10 HIS CG C -7.252 -4.934 -2.970 1.00 . A A . 10 HIS CG 1 1
1 131 1 1 10 HIS H H -5.118 -5.789 -0.366 1.00 . A A . 10 HIS H 1 1
1 132 1 1 10 HIS HA H -3.810 -5.332 -2.821 1.00 . A A . 10 HIS HA 1 1
1 133 1 1 10 HIS HB2 H -5.629 -4.720 -4.285 1.00 . A A . 10 HIS HB2 1 1
1 134 1 1 10 HIS HB3 H -5.908 -6.364 -3.727 1.00 . A A . 10 HIS HB3 1 1
1 135 1 1 10 HIS HD1 H -7.098 -2.821 -2.982 1.00 . A A . 10 HIS HD1 1 1
1 136 1 1 10 HIS HD2 H -8.365 -6.772 -2.628 1.00 . A A . 10 HIS HD2 1 1
1 137 1 1 10 HIS HE1 H -9.477 -2.703 -2.173 1.00 . A A . 10 HIS HE1 1 1
1 138 1 1 10 HIS HE2 H -10.170 -5.101 -1.830 1.00 . A A . 10 HIS HE2 1 1
1 139 1 1 10 HIS N N -4.932 -6.122 -1.276 1.00 . A A . 10 HIS N 1 1
1 140 1 1 10 HIS ND1 N -7.654 -3.621 -2.811 1.00 . A A . 10 HIS ND1 1 1
1 141 1 1 10 HIS NE2 N -9.331 -4.836 -2.264 1.00 . A A . 10 HIS NE2 1 1
1 142 1 1 10 HIS O O -5.419 -3.475 -0.784 1.00 . A A . 10 HIS O 1 1
1 143 1 1 11 CYS C C -5.448 -0.766 -2.497 1.00 . A A . 11 CYS C 1 1
1 144 1 1 11 CYS CA C -4.127 -1.422 -2.109 1.00 . A A . 11 CYS CA 1 1
1 145 1 1 11 CYS CB C -2.975 -0.671 -2.788 1.00 . A A . 11 CYS CB 1 1
1 146 1 1 11 CYS H H -3.686 -3.081 -3.338 1.00 . A A . 11 CYS H 1 1
1 147 1 1 11 CYS HA H -4.006 -1.378 -1.036 1.00 . A A . 11 CYS HA 1 1
1 148 1 1 11 CYS HB2 H -3.258 -0.441 -3.804 1.00 . A A . 11 CYS HB2 1 1
1 149 1 1 11 CYS HB3 H -2.796 0.253 -2.255 1.00 . A A . 11 CYS HB3 1 1
1 150 1 1 11 CYS N N -4.149 -2.819 -2.518 1.00 . A A . 11 CYS N 1 1
1 151 1 1 11 CYS O O -6.191 -1.300 -3.331 1.00 . A A . 11 CYS O 1 1
1 152 1 1 11 CYS SG S -1.399 -1.585 -2.854 1.00 . A A . 11 CYS SG 1 1
1 153 1 1 12 LYS C C -6.642 2.329 -3.079 1.00 . A A . 12 LYS C 1 1
1 154 1 1 12 LYS CA C -6.961 1.103 -2.231 1.00 . A A . 12 LYS CA 1 1
1 155 1 1 12 LYS CB C -7.728 1.507 -0.964 1.00 . A A . 12 LYS CB 1 1
1 156 1 1 12 LYS CD C -7.501 2.693 1.243 1.00 . A A . 12 LYS CD 1 1
1 157 1 1 12 LYS CE C -7.572 4.113 0.702 1.00 . A A . 12 LYS CE 1 1
1 158 1 1 12 LYS CG C -6.845 1.754 0.245 1.00 . A A . 12 LYS CG 1 1
1 159 1 1 12 LYS H H -5.100 0.769 -1.263 1.00 . A A . 12 LYS H 1 1
1 160 1 1 12 LYS HA H -7.583 0.440 -2.816 1.00 . A A . 12 LYS HA 1 1
1 161 1 1 12 LYS HB2 H -8.281 2.413 -1.167 1.00 . A A . 12 LYS HB2 1 1
1 162 1 1 12 LYS HB3 H -8.427 0.721 -0.716 1.00 . A A . 12 LYS HB3 1 1
1 163 1 1 12 LYS HD2 H -8.503 2.345 1.446 1.00 . A A . 12 LYS HD2 1 1
1 164 1 1 12 LYS HD3 H -6.924 2.693 2.157 1.00 . A A . 12 LYS HD3 1 1
1 165 1 1 12 LYS HE2 H -8.198 4.119 -0.177 1.00 . A A . 12 LYS HE2 1 1
1 166 1 1 12 LYS HE3 H -8.007 4.751 1.458 1.00 . A A . 12 LYS HE3 1 1
1 167 1 1 12 LYS HG2 H -6.647 0.811 0.732 1.00 . A A . 12 LYS HG2 1 1
1 168 1 1 12 LYS HG3 H -5.914 2.191 -0.088 1.00 . A A . 12 LYS HG3 1 1
1 169 1 1 12 LYS HZ1 H -6.158 4.771 -0.690 1.00 . A A . 12 LYS HZ1 1 1
1 170 1 1 12 LYS HZ2 H -5.481 3.961 0.644 1.00 . A A . 12 LYS HZ2 1 1
1 171 1 1 12 LYS HZ3 H -6.058 5.548 0.810 1.00 . A A . 12 LYS HZ3 1 1
1 172 1 1 12 LYS N N -5.739 0.382 -1.914 1.00 . A A . 12 LYS N 1 1
1 173 1 1 12 LYS NZ N -6.226 4.638 0.341 1.00 . A A . 12 LYS NZ 1 1
1 174 1 1 12 LYS O O -5.473 2.678 -3.264 1.00 . A A . 12 LYS O 1 1
1 175 1 1 13 ARG C C -6.602 5.179 -3.801 1.00 . A A . 13 ARG C 1 1
1 176 1 1 13 ARG CA C -7.529 4.151 -4.447 1.00 . A A . 13 ARG CA 1 1
1 177 1 1 13 ARG CB C -8.894 4.786 -4.735 1.00 . A A . 13 ARG CB 1 1
1 178 1 1 13 ARG CD C -11.171 4.555 -5.790 1.00 . A A . 13 ARG CD 1 1
1 179 1 1 13 ARG CG C -9.842 3.871 -5.496 1.00 . A A . 13 ARG CG 1 1
1 180 1 1 13 ARG CZ C -12.034 6.473 -7.095 1.00 . A A . 13 ARG CZ 1 1
1 181 1 1 13 ARG H H -8.584 2.630 -3.420 1.00 . A A . 13 ARG H 1 1
1 182 1 1 13 ARG HA H -7.090 3.830 -5.379 1.00 . A A . 13 ARG HA 1 1
1 183 1 1 13 ARG HB2 H -9.359 5.054 -3.799 1.00 . A A . 13 ARG HB2 1 1
1 184 1 1 13 ARG HB3 H -8.744 5.681 -5.322 1.00 . A A . 13 ARG HB3 1 1
1 185 1 1 13 ARG HD2 H -11.829 3.842 -6.265 1.00 . A A . 13 ARG HD2 1 1
1 186 1 1 13 ARG HD3 H -11.608 4.877 -4.855 1.00 . A A . 13 ARG HD3 1 1
1 187 1 1 13 ARG HE H -10.106 5.944 -6.956 1.00 . A A . 13 ARG HE 1 1
1 188 1 1 13 ARG HG2 H -9.382 3.589 -6.431 1.00 . A A . 13 ARG HG2 1 1
1 189 1 1 13 ARG HG3 H -10.027 2.988 -4.902 1.00 . A A . 13 ARG HG3 1 1
1 190 1 1 13 ARG HH11 H -13.460 5.408 -6.124 1.00 . A A . 13 ARG HH11 1 1
1 191 1 1 13 ARG HH12 H -14.043 6.756 -7.043 1.00 . A A . 13 ARG HH12 1 1
1 192 1 1 13 ARG HH21 H -10.866 7.731 -8.179 1.00 . A A . 13 ARG HH21 1 1
1 193 1 1 13 ARG HH22 H -12.563 8.080 -8.215 1.00 . A A . 13 ARG HH22 1 1
1 194 1 1 13 ARG N N -7.685 2.969 -3.601 1.00 . A A . 13 ARG N 1 1
1 195 1 1 13 ARG NE N -11.018 5.717 -6.669 1.00 . A A . 13 ARG NE 1 1
1 196 1 1 13 ARG NH1 N -13.279 6.190 -6.723 1.00 . A A . 13 ARG NH1 1 1
1 197 1 1 13 ARG NH2 N -11.802 7.512 -7.893 1.00 . A A . 13 ARG NH2 1 1
1 198 1 1 13 ARG O O -6.699 5.456 -2.600 1.00 . A A . 13 ARG O 1 1
1 199 1 1 14 GLY C C -3.384 6.086 -3.850 1.00 . A A . 14 GLY C 1 1
1 200 1 1 14 GLY CA C -4.746 6.697 -4.113 1.00 . A A . 14 GLY CA 1 1
1 201 1 1 14 GLY H H -5.662 5.443 -5.543 1.00 . A A . 14 GLY H 1 1
1 202 1 1 14 GLY HA2 H -4.642 7.485 -4.845 1.00 . A A . 14 GLY HA2 1 1
1 203 1 1 14 GLY HA3 H -5.123 7.120 -3.193 1.00 . A A . 14 GLY HA3 1 1
1 204 1 1 14 GLY N N -5.696 5.721 -4.605 1.00 . A A . 14 GLY N 1 1
1 205 1 1 14 GLY O O -2.362 6.774 -3.913 1.00 . A A . 14 GLY O 1 1
1 206 1 1 15 GLU C C -1.597 3.383 -4.499 1.00 . A A . 15 GLU C 1 1
1 207 1 1 15 GLU CA C -2.136 4.084 -3.258 1.00 . A A . 15 GLU CA 1 1
1 208 1 1 15 GLU CB C -2.384 3.065 -2.151 1.00 . A A . 15 GLU CB 1 1
1 209 1 1 15 GLU CD C -3.659 2.702 -0.003 1.00 . A A . 15 GLU CD 1 1
1 210 1 1 15 GLU CG C -2.947 3.690 -0.893 1.00 . A A . 15 GLU CG 1 1
1 211 1 1 15 GLU H H -4.224 4.301 -3.508 1.00 . A A . 15 GLU H 1 1
1 212 1 1 15 GLU HA H -1.408 4.807 -2.918 1.00 . A A . 15 GLU HA 1 1
1 213 1 1 15 GLU HB2 H -3.083 2.326 -2.506 1.00 . A A . 15 GLU HB2 1 1
1 214 1 1 15 GLU HB3 H -1.451 2.581 -1.903 1.00 . A A . 15 GLU HB3 1 1
1 215 1 1 15 GLU HG2 H -2.135 4.130 -0.333 1.00 . A A . 15 GLU HG2 1 1
1 216 1 1 15 GLU HG3 H -3.645 4.464 -1.176 1.00 . A A . 15 GLU HG3 1 1
1 217 1 1 15 GLU N N -3.372 4.796 -3.546 1.00 . A A . 15 GLU N 1 1
1 218 1 1 15 GLU O O -2.346 2.755 -5.246 1.00 . A A . 15 GLU O 1 1
1 219 1 1 15 GLU OE1 O -3.754 1.517 -0.374 1.00 . A A . 15 GLU OE1 1 1
1 220 1 1 15 GLU OE2 O -4.161 3.130 1.059 1.00 . A A . 15 GLU OE2 1 1
1 221 1 1 16 ARG C C 1.081 1.588 -5.394 1.00 . A A . 16 ARG C 1 1
1 222 1 1 16 ARG CA C 0.346 2.844 -5.845 1.00 . A A . 16 ARG CA 1 1
1 223 1 1 16 ARG CB C 1.316 3.804 -6.537 1.00 . A A . 16 ARG CB 1 1
1 224 1 1 16 ARG CD C -0.351 4.486 -8.287 1.00 . A A . 16 ARG CD 1 1
1 225 1 1 16 ARG CG C 0.631 4.970 -7.231 1.00 . A A . 16 ARG CG 1 1
1 226 1 1 16 ARG CZ C -1.872 5.442 -9.984 1.00 . A A . 16 ARG CZ 1 1
1 227 1 1 16 ARG H H 0.258 3.994 -4.072 1.00 . A A . 16 ARG H 1 1
1 228 1 1 16 ARG HA H -0.429 2.561 -6.543 1.00 . A A . 16 ARG HA 1 1
1 229 1 1 16 ARG HB2 H 1.996 4.202 -5.798 1.00 . A A . 16 ARG HB2 1 1
1 230 1 1 16 ARG HB3 H 1.882 3.255 -7.275 1.00 . A A . 16 ARG HB3 1 1
1 231 1 1 16 ARG HD2 H 0.171 3.841 -8.977 1.00 . A A . 16 ARG HD2 1 1
1 232 1 1 16 ARG HD3 H -1.137 3.929 -7.800 1.00 . A A . 16 ARG HD3 1 1
1 233 1 1 16 ARG HE H -0.636 6.499 -8.818 1.00 . A A . 16 ARG HE 1 1
1 234 1 1 16 ARG HG2 H 0.095 5.551 -6.495 1.00 . A A . 16 ARG HG2 1 1
1 235 1 1 16 ARG HG3 H 1.380 5.587 -7.703 1.00 . A A . 16 ARG HG3 1 1
1 236 1 1 16 ARG HH11 H -1.965 3.424 -9.810 1.00 . A A . 16 ARG HH11 1 1
1 237 1 1 16 ARG HH12 H -3.013 4.109 -11.007 1.00 . A A . 16 ARG HH12 1 1
1 238 1 1 16 ARG HH21 H -2.018 7.421 -10.401 1.00 . A A . 16 ARG HH21 1 1
1 239 1 1 16 ARG HH22 H -3.043 6.392 -11.342 1.00 . A A . 16 ARG HH22 1 1
1 240 1 1 16 ARG N N -0.293 3.485 -4.708 1.00 . A A . 16 ARG N 1 1
1 241 1 1 16 ARG NE N -0.949 5.595 -9.034 1.00 . A A . 16 ARG NE 1 1
1 242 1 1 16 ARG NH1 N -2.320 4.227 -10.292 1.00 . A A . 16 ARG NH1 1 1
1 243 1 1 16 ARG NH2 N -2.349 6.504 -10.626 1.00 . A A . 16 ARG NH2 1 1
1 244 1 1 16 ARG O O 1.880 1.633 -4.457 1.00 . A A . 16 ARG O 1 1
1 245 1 1 17 VAL C C 2.895 -0.813 -6.190 1.00 . A A . 17 VAL C 1 1
1 246 1 1 17 VAL CA C 1.435 -0.794 -5.733 1.00 . A A . 17 VAL CA 1 1
1 247 1 1 17 VAL CB C 0.664 -1.982 -6.364 1.00 . A A . 17 VAL CB 1 1
1 248 1 1 17 VAL CG1 C 0.558 -1.827 -7.876 1.00 . A A . 17 VAL CG1 1 1
1 249 1 1 17 VAL CG2 C 1.315 -3.310 -6.005 1.00 . A A . 17 VAL CG2 1 1
1 250 1 1 17 VAL H H 0.156 0.510 -6.791 1.00 . A A . 17 VAL H 1 1
1 251 1 1 17 VAL HA H 1.407 -0.909 -4.659 1.00 . A A . 17 VAL HA 1 1
1 252 1 1 17 VAL HB H -0.339 -1.982 -5.960 1.00 . A A . 17 VAL HB 1 1
1 253 1 1 17 VAL HG11 H -0.460 -2.007 -8.186 1.00 . A A . 17 VAL HG11 1 1
1 254 1 1 17 VAL HG12 H 1.211 -2.540 -8.357 1.00 . A A . 17 VAL HG12 1 1
1 255 1 1 17 VAL HG13 H 0.848 -0.826 -8.156 1.00 . A A . 17 VAL HG13 1 1
1 256 1 1 17 VAL HG21 H 0.687 -3.841 -5.305 1.00 . A A . 17 VAL HG21 1 1
1 257 1 1 17 VAL HG22 H 2.280 -3.129 -5.557 1.00 . A A . 17 VAL HG22 1 1
1 258 1 1 17 VAL HG23 H 1.439 -3.904 -6.898 1.00 . A A . 17 VAL HG23 1 1
1 259 1 1 17 VAL N N 0.804 0.477 -6.060 1.00 . A A . 17 VAL N 1 1
1 260 1 1 17 VAL O O 3.223 -0.335 -7.277 1.00 . A A . 17 VAL O 1 1
1 261 1 1 18 ARG C C 5.757 -2.796 -5.306 1.00 . A A . 18 ARG C 1 1
1 262 1 1 18 ARG CA C 5.189 -1.425 -5.661 1.00 . A A . 18 ARG CA 1 1
1 263 1 1 18 ARG CB C 5.962 -0.341 -4.910 1.00 . A A . 18 ARG CB 1 1
1 264 1 1 18 ARG CD C 6.462 2.088 -4.580 1.00 . A A . 18 ARG CD 1 1
1 265 1 1 18 ARG CG C 5.737 1.065 -5.437 1.00 . A A . 18 ARG CG 1 1
1 266 1 1 18 ARG CZ C 8.717 2.404 -3.618 1.00 . A A . 18 ARG CZ 1 1
1 267 1 1 18 ARG H H 3.446 -1.707 -4.488 1.00 . A A . 18 ARG H 1 1
1 268 1 1 18 ARG HA H 5.304 -1.266 -6.723 1.00 . A A . 18 ARG HA 1 1
1 269 1 1 18 ARG HB2 H 5.666 -0.361 -3.872 1.00 . A A . 18 ARG HB2 1 1
1 270 1 1 18 ARG HB3 H 7.018 -0.560 -4.975 1.00 . A A . 18 ARG HB3 1 1
1 271 1 1 18 ARG HD2 H 6.312 3.068 -5.008 1.00 . A A . 18 ARG HD2 1 1
1 272 1 1 18 ARG HD3 H 6.044 2.065 -3.584 1.00 . A A . 18 ARG HD3 1 1
1 273 1 1 18 ARG HE H 8.273 1.183 -5.143 1.00 . A A . 18 ARG HE 1 1
1 274 1 1 18 ARG HG2 H 6.109 1.127 -6.449 1.00 . A A . 18 ARG HG2 1 1
1 275 1 1 18 ARG HG3 H 4.678 1.282 -5.424 1.00 . A A . 18 ARG HG3 1 1
1 276 1 1 18 ARG HH11 H 7.244 3.421 -2.661 1.00 . A A . 18 ARG HH11 1 1
1 277 1 1 18 ARG HH12 H 8.840 3.668 -2.035 1.00 . A A . 18 ARG HH12 1 1
1 278 1 1 18 ARG HH21 H 10.390 1.497 -4.317 1.00 . A A . 18 ARG HH21 1 1
1 279 1 1 18 ARG HH22 H 10.636 2.571 -2.981 1.00 . A A . 18 ARG HH22 1 1
1 280 1 1 18 ARG N N 3.768 -1.353 -5.349 1.00 . A A . 18 ARG N 1 1
1 281 1 1 18 ARG NE N 7.898 1.821 -4.497 1.00 . A A . 18 ARG NE 1 1
1 282 1 1 18 ARG NH1 N 8.230 3.232 -2.699 1.00 . A A . 18 ARG NH1 1 1
1 283 1 1 18 ARG NH2 N 10.019 2.137 -3.641 1.00 . A A . 18 ARG NH2 1 1
1 284 1 1 18 ARG O O 6.881 -2.907 -4.820 1.00 . A A . 18 ARG O 1 1
1 285 1 1 19 GLY C C 4.672 -5.805 -4.109 1.00 . A A . 19 GLY C 1 1
1 286 1 1 19 GLY CA C 5.421 -5.184 -5.268 1.00 . A A . 19 GLY CA 1 1
1 287 1 1 19 GLY H H 4.090 -3.688 -5.945 1.00 . A A . 19 GLY H 1 1
1 288 1 1 19 GLY HA2 H 5.276 -5.795 -6.146 1.00 . A A . 19 GLY HA2 1 1
1 289 1 1 19 GLY HA3 H 6.475 -5.159 -5.030 1.00 . A A . 19 GLY HA3 1 1
1 290 1 1 19 GLY N N 4.976 -3.835 -5.557 1.00 . A A . 19 GLY N 1 1
1 291 1 1 19 GLY O O 3.500 -5.511 -3.896 1.00 . A A . 19 GLY O 1 1
1 292 1 1 20 THR C C 5.703 -7.311 -1.028 1.00 . A A . 20 THR C 1 1
1 293 1 1 20 THR CA C 4.756 -7.346 -2.222 1.00 . A A . 20 THR CA 1 1
1 294 1 1 20 THR CB C 4.424 -8.811 -2.566 1.00 . A A . 20 THR CB 1 1
1 295 1 1 20 THR CG2 C 3.166 -8.907 -3.418 1.00 . A A . 20 THR CG2 1 1
1 296 1 1 20 THR H H 6.286 -6.853 -3.588 1.00 . A A . 20 THR H 1 1
1 297 1 1 20 THR HA H 3.839 -6.836 -1.963 1.00 . A A . 20 THR HA 1 1
1 298 1 1 20 THR HB H 4.258 -9.352 -1.645 1.00 . A A . 20 THR HB 1 1
1 299 1 1 20 THR HG1 H 6.318 -9.352 -2.721 1.00 . A A . 20 THR HG1 1 1
1 300 1 1 20 THR HG21 H 2.405 -9.447 -2.877 1.00 . A A . 20 THR HG21 1 1
1 301 1 1 20 THR HG22 H 3.392 -9.427 -4.337 1.00 . A A . 20 THR HG22 1 1
1 302 1 1 20 THR HG23 H 2.810 -7.913 -3.645 1.00 . A A . 20 THR HG23 1 1
1 303 1 1 20 THR N N 5.351 -6.664 -3.364 1.00 . A A . 20 THR N 1 1
1 304 1 1 20 THR O O 6.911 -7.142 -1.200 1.00 . A A . 20 THR O 1 1
1 305 1 1 20 THR OG1 O 5.526 -9.408 -3.263 1.00 . A A . 20 THR OG1 1 1
1 306 1 1 21 CYS C C 5.348 -8.216 2.521 1.00 . A A . 21 CYS C 1 1
1 307 1 1 21 CYS CA C 5.990 -7.437 1.380 1.00 . A A . 21 CYS CA 1 1
1 308 1 1 21 CYS CB C 6.262 -5.996 1.813 1.00 . A A . 21 CYS CB 1 1
1 309 1 1 21 CYS H H 4.190 -7.592 0.259 1.00 . A A . 21 CYS H 1 1
1 310 1 1 21 CYS HA H 6.932 -7.906 1.136 1.00 . A A . 21 CYS HA 1 1
1 311 1 1 21 CYS HB2 H 6.592 -6.003 2.838 1.00 . A A . 21 CYS HB2 1 1
1 312 1 1 21 CYS HB3 H 7.043 -5.583 1.192 1.00 . A A . 21 CYS HB3 1 1
1 313 1 1 21 CYS N N 5.165 -7.463 0.176 1.00 . A A . 21 CYS N 1 1
1 314 1 1 21 CYS O O 5.293 -7.754 3.658 1.00 . A A . 21 CYS O 1 1
1 315 1 1 21 CYS SG S 4.817 -4.886 1.705 1.00 . A A . 21 CYS SG 1 1
1 316 1 1 22 GLY C C 3.285 -11.227 2.584 1.00 . A A . 22 GLY C 1 1
1 317 1 1 22 GLY CA C 4.241 -10.240 3.209 1.00 . A A . 22 GLY CA 1 1
1 318 1 1 22 GLY H H 4.942 -9.721 1.287 1.00 . A A . 22 GLY H 1 1
1 319 1 1 22 GLY HA2 H 5.005 -10.781 3.748 1.00 . A A . 22 GLY HA2 1 1
1 320 1 1 22 GLY HA3 H 3.697 -9.614 3.901 1.00 . A A . 22 GLY HA3 1 1
1 321 1 1 22 GLY N N 4.869 -9.405 2.209 1.00 . A A . 22 GLY N 1 1
1 322 1 1 22 GLY O O 2.916 -11.072 1.420 1.00 . A A . 22 GLY O 1 1
1 323 1 1 23 ILE C C 0.605 -12.559 2.524 1.00 . A A . 23 ILE C 1 1
1 324 1 1 23 ILE CA C 1.942 -13.223 2.827 1.00 . A A . 23 ILE CA 1 1
1 325 1 1 23 ILE CB C 1.736 -14.406 3.797 1.00 . A A . 23 ILE CB 1 1
1 326 1 1 23 ILE CD1 C 1.149 -15.018 6.206 1.00 . A A . 23 ILE CD1 1 1
1 327 1 1 23 ILE CG1 C 1.461 -13.910 5.222 1.00 . A A . 23 ILE CG1 1 1
1 328 1 1 23 ILE CG2 C 2.950 -15.324 3.769 1.00 . A A . 23 ILE CG2 1 1
1 329 1 1 23 ILE H H 3.193 -12.307 4.267 1.00 . A A . 23 ILE H 1 1
1 330 1 1 23 ILE HA H 2.351 -13.609 1.904 1.00 . A A . 23 ILE HA 1 1
1 331 1 1 23 ILE HB H 0.884 -14.971 3.449 1.00 . A A . 23 ILE HB 1 1
1 332 1 1 23 ILE HD11 H 0.158 -14.873 6.610 1.00 . A A . 23 ILE HD11 1 1
1 333 1 1 23 ILE HD12 H 1.871 -15.000 7.010 1.00 . A A . 23 ILE HD12 1 1
1 334 1 1 23 ILE HD13 H 1.196 -15.972 5.702 1.00 . A A . 23 ILE HD13 1 1
1 335 1 1 23 ILE HG12 H 2.329 -13.381 5.585 1.00 . A A . 23 ILE HG12 1 1
1 336 1 1 23 ILE HG13 H 0.618 -13.235 5.204 1.00 . A A . 23 ILE HG13 1 1
1 337 1 1 23 ILE HG21 H 2.660 -16.316 4.086 1.00 . A A . 23 ILE HG21 1 1
1 338 1 1 23 ILE HG22 H 3.707 -14.941 4.438 1.00 . A A . 23 ILE HG22 1 1
1 339 1 1 23 ILE HG23 H 3.346 -15.369 2.765 1.00 . A A . 23 ILE HG23 1 1
1 340 1 1 23 ILE N N 2.875 -12.236 3.343 1.00 . A A . 23 ILE N 1 1
1 341 1 1 23 ILE O O -0.086 -12.089 3.423 1.00 . A A . 23 ILE O 1 1
1 342 1 1 24 ARG C C -0.895 -10.342 0.992 1.00 . A A . 24 ARG C 1 1
1 343 1 1 24 ARG CA C -0.942 -11.852 0.754 1.00 . A A . 24 ARG CA 1 1
1 344 1 1 24 ARG CB C -2.193 -12.457 1.407 1.00 . A A . 24 ARG CB 1 1
1 345 1 1 24 ARG CD C -2.605 -14.062 -0.490 1.00 . A A . 24 ARG CD 1 1
1 346 1 1 24 ARG CG C -2.452 -13.905 1.017 1.00 . A A . 24 ARG CG 1 1
1 347 1 1 24 ARG CZ C -4.997 -13.479 -0.823 1.00 . A A . 24 ARG CZ 1 1
1 348 1 1 24 ARG H H 0.907 -12.866 0.584 1.00 . A A . 24 ARG H 1 1
1 349 1 1 24 ARG HA H -0.994 -12.024 -0.313 1.00 . A A . 24 ARG HA 1 1
1 350 1 1 24 ARG HB2 H -2.081 -12.410 2.480 1.00 . A A . 24 ARG HB2 1 1
1 351 1 1 24 ARG HB3 H -3.053 -11.870 1.118 1.00 . A A . 24 ARG HB3 1 1
1 352 1 1 24 ARG HD2 H -1.680 -13.767 -0.963 1.00 . A A . 24 ARG HD2 1 1
1 353 1 1 24 ARG HD3 H -2.801 -15.102 -0.709 1.00 . A A . 24 ARG HD3 1 1
1 354 1 1 24 ARG HE H -3.440 -12.476 -1.591 1.00 . A A . 24 ARG HE 1 1
1 355 1 1 24 ARG HG2 H -1.623 -14.510 1.350 1.00 . A A . 24 ARG HG2 1 1
1 356 1 1 24 ARG HG3 H -3.359 -14.239 1.499 1.00 . A A . 24 ARG HG3 1 1
1 357 1 1 24 ARG HH11 H -4.703 -15.144 0.296 1.00 . A A . 24 ARG HH11 1 1
1 358 1 1 24 ARG HH12 H -6.359 -14.697 0.063 1.00 . A A . 24 ARG HH12 1 1
1 359 1 1 24 ARG HH21 H -5.626 -11.883 -1.906 1.00 . A A . 24 ARG HH21 1 1
1 360 1 1 24 ARG HH22 H -6.886 -12.835 -1.194 1.00 . A A . 24 ARG HH22 1 1
1 361 1 1 24 ARG N N 0.282 -12.494 1.237 1.00 . A A . 24 ARG N 1 1
1 362 1 1 24 ARG NE N -3.697 -13.247 -1.037 1.00 . A A . 24 ARG NE 1 1
1 363 1 1 24 ARG NH1 N -5.385 -14.524 -0.096 1.00 . A A . 24 ARG NH1 1 1
1 364 1 1 24 ARG NH2 N -5.910 -12.667 -1.349 1.00 . A A . 24 ARG NH2 1 1
1 365 1 1 24 ARG O O -1.923 -9.663 0.953 1.00 . A A . 24 ARG O 1 1
1 366 1 1 25 PHE C C 1.334 -7.812 0.299 1.00 . A A . 25 PHE C 1 1
1 367 1 1 25 PHE CA C 0.508 -8.395 1.430 1.00 . A A . 25 PHE CA 1 1
1 368 1 1 25 PHE CB C 1.216 -8.102 2.753 1.00 . A A . 25 PHE CB 1 1
1 369 1 1 25 PHE CD1 C -0.589 -9.222 4.113 1.00 . A A . 25 PHE CD1 1 1
1 370 1 1 25 PHE CD2 C 0.497 -7.307 5.020 1.00 . A A . 25 PHE CD2 1 1
1 371 1 1 25 PHE CE1 C -1.367 -9.324 5.249 1.00 . A A . 25 PHE CE1 1 1
1 372 1 1 25 PHE CE2 C -0.279 -7.402 6.159 1.00 . A A . 25 PHE CE2 1 1
1 373 1 1 25 PHE CG C 0.352 -8.214 3.983 1.00 . A A . 25 PHE CG 1 1
1 374 1 1 25 PHE CZ C -1.213 -8.412 6.274 1.00 . A A . 25 PHE CZ 1 1
1 375 1 1 25 PHE H H 1.094 -10.414 1.209 1.00 . A A . 25 PHE H 1 1
1 376 1 1 25 PHE HA H -0.462 -7.922 1.433 1.00 . A A . 25 PHE HA 1 1
1 377 1 1 25 PHE HB2 H 2.041 -8.787 2.869 1.00 . A A . 25 PHE HB2 1 1
1 378 1 1 25 PHE HB3 H 1.599 -7.092 2.711 1.00 . A A . 25 PHE HB3 1 1
1 379 1 1 25 PHE HD1 H -0.712 -9.937 3.314 1.00 . A A . 25 PHE HD1 1 1
1 380 1 1 25 PHE HD2 H 1.227 -6.515 4.932 1.00 . A A . 25 PHE HD2 1 1
1 381 1 1 25 PHE HE1 H -2.098 -10.115 5.336 1.00 . A A . 25 PHE HE1 1 1
1 382 1 1 25 PHE HE2 H -0.156 -6.686 6.958 1.00 . A A . 25 PHE HE2 1 1
1 383 1 1 25 PHE HZ H -1.820 -8.488 7.163 1.00 . A A . 25 PHE HZ 1 1
1 384 1 1 25 PHE N N 0.310 -9.822 1.213 1.00 . A A . 25 PHE N 1 1
1 385 1 1 25 PHE O O 2.335 -8.398 -0.127 1.00 . A A . 25 PHE O 1 1
1 386 1 1 26 LEU C C 2.090 -4.607 -0.806 1.00 . A A . 26 LEU C 1 1
1 387 1 1 26 LEU CA C 1.628 -5.985 -1.254 1.00 . A A . 26 LEU CA 1 1
1 388 1 1 26 LEU CB C 0.757 -5.894 -2.522 1.00 . A A . 26 LEU CB 1 1
1 389 1 1 26 LEU CD1 C -1.110 -4.841 -3.810 1.00 . A A . 26 LEU CD1 1 1
1 390 1 1 26 LEU CD2 C -1.559 -5.752 -1.544 1.00 . A A . 26 LEU CD2 1 1
1 391 1 1 26 LEU CG C -0.529 -5.065 -2.424 1.00 . A A . 26 LEU CG 1 1
1 392 1 1 26 LEU H H 0.131 -6.235 0.229 1.00 . A A . 26 LEU H 1 1
1 393 1 1 26 LEU HA H 2.504 -6.576 -1.481 1.00 . A A . 26 LEU HA 1 1
1 394 1 1 26 LEU HB2 H 1.363 -5.474 -3.310 1.00 . A A . 26 LEU HB2 1 1
1 395 1 1 26 LEU HB3 H 0.483 -6.899 -2.807 1.00 . A A . 26 LEU HB3 1 1
1 396 1 1 26 LEU HD11 H -1.431 -3.814 -3.904 1.00 . A A . 26 LEU HD11 1 1
1 397 1 1 26 LEU HD12 H -1.955 -5.497 -3.957 1.00 . A A . 26 LEU HD12 1 1
1 398 1 1 26 LEU HD13 H -0.356 -5.051 -4.554 1.00 . A A . 26 LEU HD13 1 1
1 399 1 1 26 LEU HD21 H -2.362 -5.064 -1.324 1.00 . A A . 26 LEU HD21 1 1
1 400 1 1 26 LEU HD22 H -1.092 -6.069 -0.623 1.00 . A A . 26 LEU HD22 1 1
1 401 1 1 26 LEU HD23 H -1.955 -6.613 -2.062 1.00 . A A . 26 LEU HD23 1 1
1 402 1 1 26 LEU HG H -0.301 -4.100 -1.992 1.00 . A A . 26 LEU HG 1 1
1 403 1 1 26 LEU N N 0.926 -6.657 -0.172 1.00 . A A . 26 LEU N 1 1
1 404 1 1 26 LEU O O 1.528 -4.031 0.115 1.00 . A A . 26 LEU O 1 1
1 405 1 1 27 TYR C C 2.792 -1.696 -1.682 1.00 . A A . 27 TYR C 1 1
1 406 1 1 27 TYR CA C 3.665 -2.794 -1.088 1.00 . A A . 27 TYR CA 1 1
1 407 1 1 27 TYR CB C 5.102 -2.678 -1.603 1.00 . A A . 27 TYR CB 1 1
1 408 1 1 27 TYR CD1 C 5.864 -1.495 0.498 1.00 . A A . 27 TYR CD1 1 1
1 409 1 1 27 TYR CD2 C 6.843 -0.855 -1.579 1.00 . A A . 27 TYR CD2 1 1
1 410 1 1 27 TYR CE1 C 6.647 -0.567 1.156 1.00 . A A . 27 TYR CE1 1 1
1 411 1 1 27 TYR CE2 C 7.632 0.072 -0.927 1.00 . A A . 27 TYR CE2 1 1
1 412 1 1 27 TYR CG C 5.948 -1.654 -0.881 1.00 . A A . 27 TYR CG 1 1
1 413 1 1 27 TYR CZ C 7.530 0.212 0.439 1.00 . A A . 27 TYR CZ 1 1
1 414 1 1 27 TYR H H 3.544 -4.608 -2.171 1.00 . A A . 27 TYR H 1 1
1 415 1 1 27 TYR HA H 3.663 -2.709 -0.012 1.00 . A A . 27 TYR HA 1 1
1 416 1 1 27 TYR HB2 H 5.589 -3.637 -1.500 1.00 . A A . 27 TYR HB2 1 1
1 417 1 1 27 TYR HB3 H 5.076 -2.408 -2.649 1.00 . A A . 27 TYR HB3 1 1
1 418 1 1 27 TYR HD1 H 5.171 -2.108 1.055 1.00 . A A . 27 TYR HD1 1 1
1 419 1 1 27 TYR HD2 H 6.920 -0.967 -2.650 1.00 . A A . 27 TYR HD2 1 1
1 420 1 1 27 TYR HE1 H 6.568 -0.458 2.227 1.00 . A A . 27 TYR HE1 1 1
1 421 1 1 27 TYR HE2 H 8.322 0.684 -1.489 1.00 . A A . 27 TYR HE2 1 1
1 422 1 1 27 TYR HH H 8.646 0.754 1.909 1.00 . A A . 27 TYR HH 1 1
1 423 1 1 27 TYR N N 3.126 -4.095 -1.444 1.00 . A A . 27 TYR N 1 1
1 424 1 1 27 TYR O O 2.598 -1.643 -2.895 1.00 . A A . 27 TYR O 1 1
1 425 1 1 27 TYR OH O 8.315 1.136 1.090 1.00 . A A . 27 TYR OH 1 1
1 426 1 1 28 CYS C C 1.939 1.588 -0.882 1.00 . A A . 28 CYS C 1 1
1 427 1 1 28 CYS CA C 1.382 0.233 -1.288 1.00 . A A . 28 CYS CA 1 1
1 428 1 1 28 CYS CB C -0.024 0.062 -0.700 1.00 . A A . 28 CYS CB 1 1
1 429 1 1 28 CYS H H 2.423 -0.932 0.136 1.00 . A A . 28 CYS H 1 1
1 430 1 1 28 CYS HA H 1.325 0.182 -2.364 1.00 . A A . 28 CYS HA 1 1
1 431 1 1 28 CYS HB2 H 0.014 0.253 0.362 1.00 . A A . 28 CYS HB2 1 1
1 432 1 1 28 CYS HB3 H -0.688 0.777 -1.165 1.00 . A A . 28 CYS HB3 1 1
1 433 1 1 28 CYS N N 2.250 -0.838 -0.830 1.00 . A A . 28 CYS N 1 1
1 434 1 1 28 CYS O O 2.250 1.818 0.286 1.00 . A A . 28 CYS O 1 1
1 435 1 1 28 CYS SG S -0.745 -1.598 -0.934 1.00 . A A . 28 CYS SG 1 1
1 436 1 1 29 CYS C C 1.540 4.856 -2.056 1.00 . A A . 29 CYS C 1 1
1 437 1 1 29 CYS CA C 2.554 3.825 -1.582 1.00 . A A . 29 CYS CA 1 1
1 438 1 1 29 CYS CB C 3.898 4.050 -2.273 1.00 . A A . 29 CYS CB 1 1
1 439 1 1 29 CYS H H 1.783 2.245 -2.759 1.00 . A A . 29 CYS H 1 1
1 440 1 1 29 CYS HA H 2.683 3.927 -0.514 1.00 . A A . 29 CYS HA 1 1
1 441 1 1 29 CYS HB2 H 3.784 3.872 -3.332 1.00 . A A . 29 CYS HB2 1 1
1 442 1 1 29 CYS HB3 H 4.207 5.073 -2.116 1.00 . A A . 29 CYS HB3 1 1
1 443 1 1 29 CYS N N 2.053 2.486 -1.844 1.00 . A A . 29 CYS N 1 1
1 444 1 1 29 CYS O O 1.467 5.173 -3.245 1.00 . A A . 29 CYS O 1 1
1 445 1 1 29 CYS SG S 5.237 2.969 -1.674 1.00 . A A . 29 CYS SG 1 1
1 446 1 1 30 PRO C C 0.254 7.752 -1.652 1.00 . A A . 30 PRO C 1 1
1 447 1 1 30 PRO CA C -0.306 6.357 -1.440 1.00 . A A . 30 PRO CA 1 1
1 448 1 1 30 PRO CB C -1.196 6.334 -0.203 1.00 . A A . 30 PRO CB 1 1
1 449 1 1 30 PRO CD C 0.734 5.014 0.300 1.00 . A A . 30 PRO CD 1 1
1 450 1 1 30 PRO CG C -0.284 5.941 0.906 1.00 . A A . 30 PRO CG 1 1
1 451 1 1 30 PRO HA H -0.883 6.066 -2.305 1.00 . A A . 30 PRO HA 1 1
1 452 1 1 30 PRO HB2 H -1.619 7.314 -0.042 1.00 . A A . 30 PRO HB2 1 1
1 453 1 1 30 PRO HB3 H -1.986 5.611 -0.342 1.00 . A A . 30 PRO HB3 1 1
1 454 1 1 30 PRO HD2 H 1.708 5.189 0.734 1.00 . A A . 30 PRO HD2 1 1
1 455 1 1 30 PRO HD3 H 0.438 3.985 0.441 1.00 . A A . 30 PRO HD3 1 1
1 456 1 1 30 PRO HG2 H 0.200 6.818 1.310 1.00 . A A . 30 PRO HG2 1 1
1 457 1 1 30 PRO HG3 H -0.843 5.431 1.676 1.00 . A A . 30 PRO HG3 1 1
1 458 1 1 30 PRO N N 0.726 5.371 -1.131 1.00 . A A . 30 PRO N 1 1
1 459 1 1 30 PRO O O 1.252 8.137 -1.043 1.00 . A A . 30 PRO O 1 1
1 460 1 1 31 ARG C C -1.163 10.824 -2.460 1.00 . A A . 31 ARG C 1 1
1 461 1 1 31 ARG CA C -0.013 9.879 -2.786 1.00 . A A . 31 ARG CA 1 1
1 462 1 1 31 ARG CB C 0.412 10.036 -4.247 1.00 . A A . 31 ARG CB 1 1
1 463 1 1 31 ARG CD C -0.291 10.062 -6.672 1.00 . A A . 31 ARG CD 1 1
1 464 1 1 31 ARG CG C -0.669 9.664 -5.249 1.00 . A A . 31 ARG CG 1 1
1 465 1 1 31 ARG CZ C 0.748 12.324 -6.662 1.00 . A A . 31 ARG CZ 1 1
1 466 1 1 31 ARG H H -1.214 8.142 -2.941 1.00 . A A . 31 ARG H 1 1
1 467 1 1 31 ARG HA H 0.824 10.117 -2.145 1.00 . A A . 31 ARG HA 1 1
1 468 1 1 31 ARG HB2 H 0.691 11.065 -4.419 1.00 . A A . 31 ARG HB2 1 1
1 469 1 1 31 ARG HB3 H 1.271 9.407 -4.429 1.00 . A A . 31 ARG HB3 1 1
1 470 1 1 31 ARG HD2 H 0.699 9.689 -6.883 1.00 . A A . 31 ARG HD2 1 1
1 471 1 1 31 ARG HD3 H -0.996 9.611 -7.355 1.00 . A A . 31 ARG HD3 1 1
1 472 1 1 31 ARG HE H -1.150 11.920 -7.157 1.00 . A A . 31 ARG HE 1 1
1 473 1 1 31 ARG HG2 H -0.821 8.595 -5.217 1.00 . A A . 31 ARG HG2 1 1
1 474 1 1 31 ARG HG3 H -1.585 10.166 -4.976 1.00 . A A . 31 ARG HG3 1 1
1 475 1 1 31 ARG HH11 H 2.046 10.828 -6.226 1.00 . A A . 31 ARG HH11 1 1
1 476 1 1 31 ARG HH12 H 2.715 12.424 -6.164 1.00 . A A . 31 ARG HH12 1 1
1 477 1 1 31 ARG HH21 H -0.270 14.029 -7.078 1.00 . A A . 31 ARG HH21 1 1
1 478 1 1 31 ARG HH22 H 1.394 14.248 -6.651 1.00 . A A . 31 ARG HH22 1 1
1 479 1 1 31 ARG N N -0.413 8.510 -2.503 1.00 . A A . 31 ARG N 1 1
1 480 1 1 31 ARG NE N -0.300 11.518 -6.873 1.00 . A A . 31 ARG NE 1 1
1 481 1 1 31 ARG NH1 N 1.932 11.819 -6.324 1.00 . A A . 31 ARG NH1 1 1
1 482 1 1 31 ARG NH2 N 0.614 13.638 -6.810 1.00 . A A . 31 ARG NH2 1 1
1 483 1 1 31 ARG O O -1.343 11.863 -3.101 1.00 . A A . 31 ARG O 1 1
1 484 1 1 32 ARG C C -3.567 10.640 0.328 1.00 . A A . 32 ARG C 1 1
1 485 1 1 32 ARG CA C -3.074 11.210 -0.994 1.00 . A A . 32 ARG CA 1 1
1 486 1 1 32 ARG CB C -4.200 11.188 -2.038 1.00 . A A . 32 ARG CB 1 1
1 487 1 1 32 ARG CD C -5.183 13.424 -1.360 1.00 . A A . 32 ARG CD 1 1
1 488 1 1 32 ARG CG C -5.460 11.948 -1.630 1.00 . A A . 32 ARG CG 1 1
1 489 1 1 32 ARG CZ C -4.102 14.816 0.373 1.00 . A A . 32 ARG CZ 1 1
1 490 1 1 32 ARG H H -1.720 9.603 -0.987 1.00 . A A . 32 ARG H 1 1
1 491 1 1 32 ARG HA H -2.752 12.229 -0.840 1.00 . A A . 32 ARG HA 1 1
1 492 1 1 32 ARG HB2 H -3.829 11.622 -2.955 1.00 . A A . 32 ARG HB2 1 1
1 493 1 1 32 ARG HB3 H -4.475 10.160 -2.228 1.00 . A A . 32 ARG HB3 1 1
1 494 1 1 32 ARG HD2 H -4.558 13.810 -2.153 1.00 . A A . 32 ARG HD2 1 1
1 495 1 1 32 ARG HD3 H -6.123 13.957 -1.353 1.00 . A A . 32 ARG HD3 1 1
1 496 1 1 32 ARG HE H -4.341 12.828 0.479 1.00 . A A . 32 ARG HE 1 1
1 497 1 1 32 ARG HG2 H -6.186 11.872 -2.425 1.00 . A A . 32 ARG HG2 1 1
1 498 1 1 32 ARG HG3 H -5.860 11.500 -0.733 1.00 . A A . 32 ARG HG3 1 1
1 499 1 1 32 ARG HH11 H -4.756 15.855 -1.239 1.00 . A A . 32 ARG HH11 1 1
1 500 1 1 32 ARG HH12 H -3.992 16.805 -0.010 1.00 . A A . 32 ARG HH12 1 1
1 501 1 1 32 ARG HH21 H -3.342 14.062 2.091 1.00 . A A . 32 ARG HH21 1 1
1 502 1 1 32 ARG HH22 H -3.182 15.777 1.902 1.00 . A A . 32 ARG HH22 1 1
1 503 1 1 32 ARG N N -1.932 10.440 -1.450 1.00 . A A . 32 ARG N 1 1
1 504 1 1 32 ARG NE N -4.507 13.635 -0.080 1.00 . A A . 32 ARG NE 1 1
1 505 1 1 32 ARG NH1 N -4.300 15.915 -0.350 1.00 . A A . 32 ARG NH1 1 1
1 506 1 1 32 ARG NH2 N -3.493 14.894 1.550 1.00 . A A . 32 ARG NH2 1 1
1 507 1 1 32 ARG O O -3.708 9.401 0.425 1.00 . A A . 32 ARG O 1 1
1 508 1 1 32 ARG OXT O -3.779 11.426 1.275 1.00 . A A . 32 ARG OXT 1 1
2 509 1 1 1 GLY C C 4.932 10.562 -0.645 1.00 . A A . 1 GLY C 1 1
2 510 1 1 1 GLY CA C 3.833 11.491 -1.105 1.00 . A A . 1 GLY CA 1 1
2 511 1 1 1 GLY H1 H 2.669 9.766 -1.053 1.00 . A A . 1 GLY H1 1 1
2 512 1 1 1 GLY H2 H 2.163 10.901 -2.197 1.00 . A A . 1 GLY H2 1 1
2 513 1 1 1 GLY H3 H 1.845 11.165 -0.551 1.00 . A A . 1 GLY H3 1 1
2 514 1 1 1 GLY HA2 H 4.104 11.909 -2.063 1.00 . A A . 1 GLY HA2 1 1
2 515 1 1 1 GLY HA3 H 3.725 12.292 -0.389 1.00 . A A . 1 GLY HA3 1 1
2 516 1 1 1 GLY N N 2.541 10.781 -1.235 1.00 . A A . 1 GLY N 1 1
2 517 1 1 1 GLY O O 4.983 9.407 -1.063 1.00 . A A . 1 GLY O 1 1
2 518 1 1 2 LEU C C 6.403 9.317 1.849 1.00 . A A . 2 LEU C 1 1
2 519 1 1 2 LEU CA C 6.902 10.260 0.757 1.00 . A A . 2 LEU CA 1 1
2 520 1 1 2 LEU CB C 8.007 11.169 1.303 1.00 . A A . 2 LEU CB 1 1
2 521 1 1 2 LEU CD1 C 9.696 12.982 0.935 1.00 . A A . 2 LEU CD1 1 1
2 522 1 1 2 LEU CD2 C 9.288 11.283 -0.853 1.00 . A A . 2 LEU CD2 1 1
2 523 1 1 2 LEU CG C 8.657 12.093 0.270 1.00 . A A . 2 LEU CG 1 1
2 524 1 1 2 LEU H H 5.699 11.982 0.530 1.00 . A A . 2 LEU H 1 1
2 525 1 1 2 LEU HA H 7.302 9.668 -0.053 1.00 . A A . 2 LEU HA 1 1
2 526 1 1 2 LEU HB2 H 7.585 11.779 2.088 1.00 . A A . 2 LEU HB2 1 1
2 527 1 1 2 LEU HB3 H 8.778 10.546 1.730 1.00 . A A . 2 LEU HB3 1 1
2 528 1 1 2 LEU HD11 H 9.206 13.828 1.392 1.00 . A A . 2 LEU HD11 1 1
2 529 1 1 2 LEU HD12 H 10.399 13.331 0.193 1.00 . A A . 2 LEU HD12 1 1
2 530 1 1 2 LEU HD13 H 10.222 12.419 1.692 1.00 . A A . 2 LEU HD13 1 1
2 531 1 1 2 LEU HD21 H 9.621 11.949 -1.634 1.00 . A A . 2 LEU HD21 1 1
2 532 1 1 2 LEU HD22 H 8.557 10.595 -1.253 1.00 . A A . 2 LEU HD22 1 1
2 533 1 1 2 LEU HD23 H 10.130 10.728 -0.468 1.00 . A A . 2 LEU HD23 1 1
2 534 1 1 2 LEU HG H 7.899 12.731 -0.161 1.00 . A A . 2 LEU HG 1 1
2 535 1 1 2 LEU N N 5.802 11.057 0.226 1.00 . A A . 2 LEU N 1 1
2 536 1 1 2 LEU O O 6.800 9.422 3.008 1.00 . A A . 2 LEU O 1 1
2 537 1 1 3 LEU C C 4.579 6.165 1.678 1.00 . A A . 3 LEU C 1 1
2 538 1 1 3 LEU CA C 4.948 7.453 2.402 1.00 . A A . 3 LEU CA 1 1
2 539 1 1 3 LEU CB C 3.706 8.048 3.076 1.00 . A A . 3 LEU CB 1 1
2 540 1 1 3 LEU CD1 C 3.900 6.852 5.275 1.00 . A A . 3 LEU CD1 1 1
2 541 1 1 3 LEU CD2 C 1.685 7.741 4.531 1.00 . A A . 3 LEU CD2 1 1
2 542 1 1 3 LEU CG C 3.003 7.130 4.080 1.00 . A A . 3 LEU CG 1 1
2 543 1 1 3 LEU H H 5.236 8.381 0.527 1.00 . A A . 3 LEU H 1 1
2 544 1 1 3 LEU HA H 5.690 7.234 3.155 1.00 . A A . 3 LEU HA 1 1
2 545 1 1 3 LEU HB2 H 4.001 8.950 3.592 1.00 . A A . 3 LEU HB2 1 1
2 546 1 1 3 LEU HB3 H 2.996 8.310 2.306 1.00 . A A . 3 LEU HB3 1 1
2 547 1 1 3 LEU HD11 H 4.539 7.706 5.452 1.00 . A A . 3 LEU HD11 1 1
2 548 1 1 3 LEU HD12 H 4.510 5.984 5.074 1.00 . A A . 3 LEU HD12 1 1
2 549 1 1 3 LEU HD13 H 3.292 6.670 6.149 1.00 . A A . 3 LEU HD13 1 1
2 550 1 1 3 LEU HD21 H 1.672 8.791 4.280 1.00 . A A . 3 LEU HD21 1 1
2 551 1 1 3 LEU HD22 H 1.581 7.624 5.600 1.00 . A A . 3 LEU HD22 1 1
2 552 1 1 3 LEU HD23 H 0.867 7.241 4.032 1.00 . A A . 3 LEU HD23 1 1
2 553 1 1 3 LEU HG H 2.786 6.184 3.601 1.00 . A A . 3 LEU HG 1 1
2 554 1 1 3 LEU N N 5.519 8.408 1.469 1.00 . A A . 3 LEU N 1 1
2 555 1 1 3 LEU O O 4.000 6.197 0.594 1.00 . A A . 3 LEU O 1 1
2 556 1 1 4 CYS C C 4.319 2.766 2.874 1.00 . A A . 4 CYS C 1 1
2 557 1 1 4 CYS CA C 4.622 3.731 1.737 1.00 . A A . 4 CYS CA 1 1
2 558 1 1 4 CYS CB C 5.802 3.208 0.911 1.00 . A A . 4 CYS CB 1 1
2 559 1 1 4 CYS H H 5.369 5.095 3.158 1.00 . A A . 4 CYS H 1 1
2 560 1 1 4 CYS HA H 3.751 3.819 1.103 1.00 . A A . 4 CYS HA 1 1
2 561 1 1 4 CYS HB2 H 6.693 3.232 1.520 1.00 . A A . 4 CYS HB2 1 1
2 562 1 1 4 CYS HB3 H 5.601 2.187 0.622 1.00 . A A . 4 CYS HB3 1 1
2 563 1 1 4 CYS N N 4.913 5.044 2.292 1.00 . A A . 4 CYS N 1 1
2 564 1 1 4 CYS O O 4.908 2.871 3.949 1.00 . A A . 4 CYS O 1 1
2 565 1 1 4 CYS SG S 6.157 4.154 -0.610 1.00 . A A . 4 CYS SG 1 1
2 566 1 1 5 TYR C C 2.396 -0.353 3.036 1.00 . A A . 5 TYR C 1 1
2 567 1 1 5 TYR CA C 3.021 0.879 3.672 1.00 . A A . 5 TYR CA 1 1
2 568 1 1 5 TYR CB C 2.065 1.517 4.693 1.00 . A A . 5 TYR CB 1 1
2 569 1 1 5 TYR CD1 C -0.098 1.499 3.383 1.00 . A A . 5 TYR CD1 1 1
2 570 1 1 5 TYR CD2 C 0.707 3.588 4.197 1.00 . A A . 5 TYR CD2 1 1
2 571 1 1 5 TYR CE1 C -1.183 2.131 2.820 1.00 . A A . 5 TYR CE1 1 1
2 572 1 1 5 TYR CE2 C -0.380 4.230 3.637 1.00 . A A . 5 TYR CE2 1 1
2 573 1 1 5 TYR CG C 0.867 2.213 4.080 1.00 . A A . 5 TYR CG 1 1
2 574 1 1 5 TYR CZ C -1.322 3.496 2.949 1.00 . A A . 5 TYR CZ 1 1
2 575 1 1 5 TYR H H 2.948 1.808 1.768 1.00 . A A . 5 TYR H 1 1
2 576 1 1 5 TYR HA H 3.924 0.579 4.182 1.00 . A A . 5 TYR HA 1 1
2 577 1 1 5 TYR HB2 H 1.695 0.748 5.354 1.00 . A A . 5 TYR HB2 1 1
2 578 1 1 5 TYR HB3 H 2.610 2.246 5.274 1.00 . A A . 5 TYR HB3 1 1
2 579 1 1 5 TYR HD1 H 0.011 0.429 3.283 1.00 . A A . 5 TYR HD1 1 1
2 580 1 1 5 TYR HD2 H 1.448 4.159 4.737 1.00 . A A . 5 TYR HD2 1 1
2 581 1 1 5 TYR HE1 H -1.923 1.557 2.282 1.00 . A A . 5 TYR HE1 1 1
2 582 1 1 5 TYR HE2 H -0.488 5.299 3.738 1.00 . A A . 5 TYR HE2 1 1
2 583 1 1 5 TYR HH H -2.287 4.154 1.413 1.00 . A A . 5 TYR HH 1 1
2 584 1 1 5 TYR N N 3.396 1.843 2.647 1.00 . A A . 5 TYR N 1 1
2 585 1 1 5 TYR O O 2.046 -0.339 1.857 1.00 . A A . 5 TYR O 1 1
2 586 1 1 5 TYR OH O -2.407 4.123 2.384 1.00 . A A . 5 TYR OH 1 1
2 587 1 1 6 CYS C C 0.193 -2.664 3.356 1.00 . A A . 6 CYS C 1 1
2 588 1 1 6 CYS CA C 1.719 -2.661 3.307 1.00 . A A . 6 CYS CA 1 1
2 589 1 1 6 CYS CB C 2.272 -3.837 4.107 1.00 . A A . 6 CYS CB 1 1
2 590 1 1 6 CYS H H 2.592 -1.375 4.735 1.00 . A A . 6 CYS H 1 1
2 591 1 1 6 CYS HA H 2.029 -2.768 2.279 1.00 . A A . 6 CYS HA 1 1
2 592 1 1 6 CYS HB2 H 1.985 -3.727 5.142 1.00 . A A . 6 CYS HB2 1 1
2 593 1 1 6 CYS HB3 H 1.859 -4.756 3.718 1.00 . A A . 6 CYS HB3 1 1
2 594 1 1 6 CYS N N 2.280 -1.418 3.808 1.00 . A A . 6 CYS N 1 1
2 595 1 1 6 CYS O O -0.411 -2.581 4.427 1.00 . A A . 6 CYS O 1 1
2 596 1 1 6 CYS SG S 4.087 -3.973 4.045 1.00 . A A . 6 CYS SG 1 1
2 597 1 1 7 GLY C C -2.348 -4.272 2.265 1.00 . A A . 7 GLY C 1 1
2 598 1 1 7 GLY CA C -1.849 -2.855 2.075 1.00 . A A . 7 GLY CA 1 1
2 599 1 1 7 GLY H H 0.133 -2.880 1.376 1.00 . A A . 7 GLY H 1 1
2 600 1 1 7 GLY HA2 H -2.290 -2.218 2.829 1.00 . A A . 7 GLY HA2 1 1
2 601 1 1 7 GLY HA3 H -2.145 -2.506 1.097 1.00 . A A . 7 GLY HA3 1 1
2 602 1 1 7 GLY N N -0.414 -2.795 2.186 1.00 . A A . 7 GLY N 1 1
2 603 1 1 7 GLY O O -1.686 -5.235 1.846 1.00 . A A . 7 GLY O 1 1
2 604 1 1 8 LYS C C -4.811 -6.225 1.926 1.00 . A A . 8 LYS C 1 1
2 605 1 1 8 LYS CA C -4.088 -5.709 3.160 1.00 . A A . 8 LYS CA 1 1
2 606 1 1 8 LYS CB C -5.061 -5.627 4.343 1.00 . A A . 8 LYS CB 1 1
2 607 1 1 8 LYS CD C -4.697 -7.959 5.239 1.00 . A A . 8 LYS CD 1 1
2 608 1 1 8 LYS CE C -4.142 -7.530 6.589 1.00 . A A . 8 LYS CE 1 1
2 609 1 1 8 LYS CG C -5.711 -6.958 4.703 1.00 . A A . 8 LYS CG 1 1
2 610 1 1 8 LYS H H -3.971 -3.605 3.206 1.00 . A A . 8 LYS H 1 1
2 611 1 1 8 LYS HA H -3.289 -6.390 3.409 1.00 . A A . 8 LYS HA 1 1
2 612 1 1 8 LYS HB2 H -4.527 -5.268 5.209 1.00 . A A . 8 LYS HB2 1 1
2 613 1 1 8 LYS HB3 H -5.845 -4.924 4.099 1.00 . A A . 8 LYS HB3 1 1
2 614 1 1 8 LYS HD2 H -5.178 -8.920 5.349 1.00 . A A . 8 LYS HD2 1 1
2 615 1 1 8 LYS HD3 H -3.883 -8.043 4.533 1.00 . A A . 8 LYS HD3 1 1
2 616 1 1 8 LYS HE2 H -3.382 -8.235 6.891 1.00 . A A . 8 LYS HE2 1 1
2 617 1 1 8 LYS HE3 H -3.702 -6.549 6.486 1.00 . A A . 8 LYS HE3 1 1
2 618 1 1 8 LYS HG2 H -6.463 -6.787 5.459 1.00 . A A . 8 LYS HG2 1 1
2 619 1 1 8 LYS HG3 H -6.177 -7.370 3.819 1.00 . A A . 8 LYS HG3 1 1
2 620 1 1 8 LYS HZ1 H -5.102 -8.291 8.280 1.00 . A A . 8 LYS HZ1 1 1
2 621 1 1 8 LYS HZ2 H -6.141 -7.510 7.198 1.00 . A A . 8 LYS HZ2 1 1
2 622 1 1 8 LYS HZ3 H -5.114 -6.601 8.187 1.00 . A A . 8 LYS HZ3 1 1
2 623 1 1 8 LYS N N -3.502 -4.406 2.903 1.00 . A A . 8 LYS N 1 1
2 624 1 1 8 LYS NZ N -5.199 -7.479 7.637 1.00 . A A . 8 LYS NZ 1 1
2 625 1 1 8 LYS O O -5.860 -5.702 1.541 1.00 . A A . 8 LYS O 1 1
2 626 1 1 9 GLY C C -4.664 -7.022 -1.122 1.00 . A A . 9 GLY C 1 1
2 627 1 1 9 GLY CA C -4.859 -7.842 0.140 1.00 . A A . 9 GLY CA 1 1
2 628 1 1 9 GLY H H -3.419 -7.634 1.674 1.00 . A A . 9 GLY H 1 1
2 629 1 1 9 GLY HA2 H -4.431 -8.820 -0.017 1.00 . A A . 9 GLY HA2 1 1
2 630 1 1 9 GLY HA3 H -5.919 -7.954 0.319 1.00 . A A . 9 GLY HA3 1 1
2 631 1 1 9 GLY N N -4.254 -7.256 1.316 1.00 . A A . 9 GLY N 1 1
2 632 1 1 9 GLY O O -4.411 -7.586 -2.186 1.00 . A A . 9 GLY O 1 1
2 633 1 1 10 HIS C C -4.603 -3.362 -1.734 1.00 . A A . 10 HIS C 1 1
2 634 1 1 10 HIS CA C -4.643 -4.822 -2.170 1.00 . A A . 10 HIS CA 1 1
2 635 1 1 10 HIS CB C -5.801 -5.029 -3.162 1.00 . A A . 10 HIS CB 1 1
2 636 1 1 10 HIS CD2 C -7.993 -3.632 -3.219 1.00 . A A . 10 HIS CD2 1 1
2 637 1 1 10 HIS CE1 C -8.875 -4.328 -1.337 1.00 . A A . 10 HIS CE1 1 1
2 638 1 1 10 HIS CG C -7.132 -4.525 -2.674 1.00 . A A . 10 HIS CG 1 1
2 639 1 1 10 HIS H H -5.001 -5.306 -0.133 1.00 . A A . 10 HIS H 1 1
2 640 1 1 10 HIS HA H -3.712 -5.068 -2.658 1.00 . A A . 10 HIS HA 1 1
2 641 1 1 10 HIS HB2 H -5.572 -4.511 -4.081 1.00 . A A . 10 HIS HB2 1 1
2 642 1 1 10 HIS HB3 H -5.901 -6.084 -3.367 1.00 . A A . 10 HIS HB3 1 1
2 643 1 1 10 HIS HD1 H -7.331 -5.582 -0.858 1.00 . A A . 10 HIS HD1 1 1
2 644 1 1 10 HIS HD2 H -7.859 -3.099 -4.150 1.00 . A A . 10 HIS HD2 1 1
2 645 1 1 10 HIS HE1 H -9.550 -4.459 -0.505 1.00 . A A . 10 HIS HE1 1 1
2 646 1 1 10 HIS HE2 H -9.776 -2.854 -2.433 1.00 . A A . 10 HIS HE2 1 1
2 647 1 1 10 HIS N N -4.793 -5.702 -1.015 1.00 . A A . 10 HIS N 1 1
2 648 1 1 10 HIS ND1 N -7.716 -4.941 -1.494 1.00 . A A . 10 HIS ND1 1 1
2 649 1 1 10 HIS NE2 N -9.066 -3.528 -2.369 1.00 . A A . 10 HIS NE2 1 1
2 650 1 1 10 HIS O O -5.059 -3.021 -0.642 1.00 . A A . 10 HIS O 1 1
2 651 1 1 11 CYS C C -5.323 -0.410 -2.569 1.00 . A A . 11 CYS C 1 1
2 652 1 1 11 CYS CA C -3.975 -1.091 -2.324 1.00 . A A . 11 CYS CA 1 1
2 653 1 1 11 CYS CB C -2.900 -0.453 -3.200 1.00 . A A . 11 CYS CB 1 1
2 654 1 1 11 CYS H H -3.731 -2.854 -3.453 1.00 . A A . 11 CYS H 1 1
2 655 1 1 11 CYS HA H -3.705 -0.968 -1.285 1.00 . A A . 11 CYS HA 1 1
2 656 1 1 11 CYS HB2 H -3.256 -0.407 -4.218 1.00 . A A . 11 CYS HB2 1 1
2 657 1 1 11 CYS HB3 H -2.710 0.546 -2.847 1.00 . A A . 11 CYS HB3 1 1
2 658 1 1 11 CYS N N -4.069 -2.515 -2.599 1.00 . A A . 11 CYS N 1 1
2 659 1 1 11 CYS O O -6.205 -0.970 -3.226 1.00 . A A . 11 CYS O 1 1
2 660 1 1 11 CYS SG S -1.311 -1.348 -3.205 1.00 . A A . 11 CYS SG 1 1
2 661 1 1 12 LYS C C -6.730 2.323 -3.490 1.00 . A A . 12 LYS C 1 1
2 662 1 1 12 LYS CA C -6.710 1.556 -2.171 1.00 . A A . 12 LYS CA 1 1
2 663 1 1 12 LYS CB C -6.856 2.540 -1.010 1.00 . A A . 12 LYS CB 1 1
2 664 1 1 12 LYS CD C -6.483 2.972 1.431 1.00 . A A . 12 LYS CD 1 1
2 665 1 1 12 LYS CE C -5.648 2.467 2.593 1.00 . A A . 12 LYS CE 1 1
2 666 1 1 12 LYS CG C -6.606 1.914 0.348 1.00 . A A . 12 LYS CG 1 1
2 667 1 1 12 LYS H H -4.733 1.176 -1.510 1.00 . A A . 12 LYS H 1 1
2 668 1 1 12 LYS HA H -7.539 0.864 -2.153 1.00 . A A . 12 LYS HA 1 1
2 669 1 1 12 LYS HB2 H -6.152 3.349 -1.146 1.00 . A A . 12 LYS HB2 1 1
2 670 1 1 12 LYS HB3 H -7.858 2.943 -1.019 1.00 . A A . 12 LYS HB3 1 1
2 671 1 1 12 LYS HD2 H -6.010 3.848 1.013 1.00 . A A . 12 LYS HD2 1 1
2 672 1 1 12 LYS HD3 H -7.471 3.225 1.788 1.00 . A A . 12 LYS HD3 1 1
2 673 1 1 12 LYS HE2 H -5.623 3.227 3.359 1.00 . A A . 12 LYS HE2 1 1
2 674 1 1 12 LYS HE3 H -6.108 1.573 2.990 1.00 . A A . 12 LYS HE3 1 1
2 675 1 1 12 LYS HG2 H -7.430 1.260 0.589 1.00 . A A . 12 LYS HG2 1 1
2 676 1 1 12 LYS HG3 H -5.690 1.344 0.308 1.00 . A A . 12 LYS HG3 1 1
2 677 1 1 12 LYS HZ1 H -4.205 2.023 1.135 1.00 . A A . 12 LYS HZ1 1 1
2 678 1 1 12 LYS HZ2 H -3.928 1.283 2.634 1.00 . A A . 12 LYS HZ2 1 1
2 679 1 1 12 LYS HZ3 H -3.615 2.935 2.440 1.00 . A A . 12 LYS HZ3 1 1
2 680 1 1 12 LYS N N -5.477 0.789 -2.028 1.00 . A A . 12 LYS N 1 1
2 681 1 1 12 LYS NZ N -4.256 2.152 2.175 1.00 . A A . 12 LYS NZ 1 1
2 682 1 1 12 LYS O O -5.676 2.675 -4.028 1.00 . A A . 12 LYS O 1 1
2 683 1 1 13 ARG C C -7.672 4.779 -5.103 1.00 . A A . 13 ARG C 1 1
2 684 1 1 13 ARG CA C -8.135 3.323 -5.241 1.00 . A A . 13 ARG CA 1 1
2 685 1 1 13 ARG CB C -9.608 3.264 -5.673 1.00 . A A . 13 ARG CB 1 1
2 686 1 1 13 ARG CD C -12.020 3.714 -5.110 1.00 . A A . 13 ARG CD 1 1
2 687 1 1 13 ARG CG C -10.591 3.699 -4.593 1.00 . A A . 13 ARG CG 1 1
2 688 1 1 13 ARG CZ C -14.283 4.284 -4.288 1.00 . A A . 13 ARG CZ 1 1
2 689 1 1 13 ARG H H -8.725 2.280 -3.498 1.00 . A A . 13 ARG H 1 1
2 690 1 1 13 ARG HA H -7.532 2.843 -5.998 1.00 . A A . 13 ARG HA 1 1
2 691 1 1 13 ARG HB2 H -9.745 3.906 -6.530 1.00 . A A . 13 ARG HB2 1 1
2 692 1 1 13 ARG HB3 H -9.845 2.248 -5.956 1.00 . A A . 13 ARG HB3 1 1
2 693 1 1 13 ARG HD2 H -12.072 4.368 -5.968 1.00 . A A . 13 ARG HD2 1 1
2 694 1 1 13 ARG HD3 H -12.295 2.712 -5.404 1.00 . A A . 13 ARG HD3 1 1
2 695 1 1 13 ARG HE H -12.592 4.452 -3.226 1.00 . A A . 13 ARG HE 1 1
2 696 1 1 13 ARG HG2 H -10.527 3.010 -3.763 1.00 . A A . 13 ARG HG2 1 1
2 697 1 1 13 ARG HG3 H -10.327 4.692 -4.259 1.00 . A A . 13 ARG HG3 1 1
2 698 1 1 13 ARG HH11 H -14.228 3.606 -6.198 1.00 . A A . 13 ARG HH11 1 1
2 699 1 1 13 ARG HH12 H -15.804 4.009 -5.603 1.00 . A A . 13 ARG HH12 1 1
2 700 1 1 13 ARG HH21 H -14.672 4.994 -2.427 1.00 . A A . 13 ARG HH21 1 1
2 701 1 1 13 ARG HH22 H -16.057 4.804 -3.451 1.00 . A A . 13 ARG HH22 1 1
2 702 1 1 13 ARG N N -7.939 2.585 -3.991 1.00 . A A . 13 ARG N 1 1
2 703 1 1 13 ARG NE N -12.966 4.188 -4.095 1.00 . A A . 13 ARG NE 1 1
2 704 1 1 13 ARG NH1 N -14.815 3.939 -5.457 1.00 . A A . 13 ARG NH1 1 1
2 705 1 1 13 ARG NH2 N -15.067 4.730 -3.310 1.00 . A A . 13 ARG NH2 1 1
2 706 1 1 13 ARG O O -8.478 5.702 -4.993 1.00 . A A . 13 ARG O 1 1
2 707 1 1 14 GLY C C -4.276 6.175 -4.845 1.00 . A A . 14 GLY C 1 1
2 708 1 1 14 GLY CA C -5.779 6.274 -4.956 1.00 . A A . 14 GLY CA 1 1
2 709 1 1 14 GLY H H -5.779 4.174 -5.174 1.00 . A A . 14 GLY H 1 1
2 710 1 1 14 GLY HA2 H -6.036 6.870 -5.820 1.00 . A A . 14 GLY HA2 1 1
2 711 1 1 14 GLY HA3 H -6.168 6.746 -4.067 1.00 . A A . 14 GLY HA3 1 1
2 712 1 1 14 GLY N N -6.367 4.959 -5.095 1.00 . A A . 14 GLY N 1 1
2 713 1 1 14 GLY O O -3.543 7.073 -5.269 1.00 . A A . 14 GLY O 1 1
2 714 1 1 15 GLU C C -1.911 3.867 -5.209 1.00 . A A . 15 GLU C 1 1
2 715 1 1 15 GLU CA C -2.396 4.819 -4.127 1.00 . A A . 15 GLU CA 1 1
2 716 1 1 15 GLU CB C -2.094 4.273 -2.735 1.00 . A A . 15 GLU CB 1 1
2 717 1 1 15 GLU CD C -2.915 2.845 -0.821 1.00 . A A . 15 GLU CD 1 1
2 718 1 1 15 GLU CG C -3.029 3.164 -2.297 1.00 . A A . 15 GLU CG 1 1
2 719 1 1 15 GLU H H -4.457 4.378 -3.982 1.00 . A A . 15 GLU H 1 1
2 720 1 1 15 GLU HA H -1.887 5.764 -4.251 1.00 . A A . 15 GLU HA 1 1
2 721 1 1 15 GLU HB2 H -1.085 3.889 -2.724 1.00 . A A . 15 GLU HB2 1 1
2 722 1 1 15 GLU HB3 H -2.164 5.080 -2.025 1.00 . A A . 15 GLU HB3 1 1
2 723 1 1 15 GLU HG2 H -4.045 3.465 -2.505 1.00 . A A . 15 GLU HG2 1 1
2 724 1 1 15 GLU HG3 H -2.796 2.276 -2.862 1.00 . A A . 15 GLU HG3 1 1
2 725 1 1 15 GLU N N -3.817 5.065 -4.285 1.00 . A A . 15 GLU N 1 1
2 726 1 1 15 GLU O O -2.711 3.192 -5.858 1.00 . A A . 15 GLU O 1 1
2 727 1 1 15 GLU OE1 O -2.172 3.547 -0.110 1.00 . A A . 15 GLU OE1 1 1
2 728 1 1 15 GLU OE2 O -3.590 1.900 -0.361 1.00 . A A . 15 GLU OE2 1 1
2 729 1 1 16 ARG C C 0.750 1.816 -5.816 1.00 . A A . 16 ARG C 1 1
2 730 1 1 16 ARG CA C -0.039 2.960 -6.435 1.00 . A A . 16 ARG CA 1 1
2 731 1 1 16 ARG CB C 0.852 3.765 -7.392 1.00 . A A . 16 ARG CB 1 1
2 732 1 1 16 ARG CD C 2.254 3.728 -9.491 1.00 . A A . 16 ARG CD 1 1
2 733 1 1 16 ARG CG C 1.607 2.902 -8.392 1.00 . A A . 16 ARG CG 1 1
2 734 1 1 16 ARG CZ C 1.574 4.890 -11.564 1.00 . A A . 16 ARG CZ 1 1
2 735 1 1 16 ARG H H -0.014 4.388 -4.866 1.00 . A A . 16 ARG H 1 1
2 736 1 1 16 ARG HA H -0.858 2.541 -6.999 1.00 . A A . 16 ARG HA 1 1
2 737 1 1 16 ARG HB2 H 0.232 4.458 -7.943 1.00 . A A . 16 ARG HB2 1 1
2 738 1 1 16 ARG HB3 H 1.573 4.323 -6.812 1.00 . A A . 16 ARG HB3 1 1
2 739 1 1 16 ARG HD2 H 2.801 4.540 -9.037 1.00 . A A . 16 ARG HD2 1 1
2 740 1 1 16 ARG HD3 H 2.937 3.099 -10.042 1.00 . A A . 16 ARG HD3 1 1
2 741 1 1 16 ARG HE H 0.317 4.187 -10.170 1.00 . A A . 16 ARG HE 1 1
2 742 1 1 16 ARG HG2 H 2.377 2.356 -7.868 1.00 . A A . 16 ARG HG2 1 1
2 743 1 1 16 ARG HG3 H 0.915 2.204 -8.840 1.00 . A A . 16 ARG HG3 1 1
2 744 1 1 16 ARG HH11 H 3.577 4.673 -11.330 1.00 . A A . 16 ARG HH11 1 1
2 745 1 1 16 ARG HH12 H 3.087 5.476 -12.786 1.00 . A A . 16 ARG HH12 1 1
2 746 1 1 16 ARG HH21 H -0.352 5.250 -12.091 1.00 . A A . 16 ARG HH21 1 1
2 747 1 1 16 ARG HH22 H 0.839 5.805 -13.221 1.00 . A A . 16 ARG HH22 1 1
2 748 1 1 16 ARG N N -0.608 3.823 -5.414 1.00 . A A . 16 ARG N 1 1
2 749 1 1 16 ARG NE N 1.264 4.281 -10.419 1.00 . A A . 16 ARG NE 1 1
2 750 1 1 16 ARG NH1 N 2.848 5.027 -11.922 1.00 . A A . 16 ARG NH1 1 1
2 751 1 1 16 ARG NH2 N 0.610 5.355 -12.354 1.00 . A A . 16 ARG NH2 1 1
2 752 1 1 16 ARG O O 1.445 1.996 -4.814 1.00 . A A . 16 ARG O 1 1
2 753 1 1 17 VAL C C 2.851 -0.345 -6.099 1.00 . A A . 17 VAL C 1 1
2 754 1 1 17 VAL CA C 1.343 -0.540 -5.970 1.00 . A A . 17 VAL CA 1 1
2 755 1 1 17 VAL CB C 0.916 -1.804 -6.754 1.00 . A A . 17 VAL CB 1 1
2 756 1 1 17 VAL CG1 C -0.546 -2.127 -6.493 1.00 . A A . 17 VAL CG1 1 1
2 757 1 1 17 VAL CG2 C 1.161 -1.634 -8.248 1.00 . A A . 17 VAL CG2 1 1
2 758 1 1 17 VAL H H 0.073 0.577 -7.227 1.00 . A A . 17 VAL H 1 1
2 759 1 1 17 VAL HA H 1.098 -0.688 -4.928 1.00 . A A . 17 VAL HA 1 1
2 760 1 1 17 VAL HB H 1.512 -2.636 -6.406 1.00 . A A . 17 VAL HB 1 1
2 761 1 1 17 VAL HG11 H -0.717 -3.180 -6.659 1.00 . A A . 17 VAL HG11 1 1
2 762 1 1 17 VAL HG12 H -1.167 -1.552 -7.163 1.00 . A A . 17 VAL HG12 1 1
2 763 1 1 17 VAL HG13 H -0.792 -1.881 -5.471 1.00 . A A . 17 VAL HG13 1 1
2 764 1 1 17 VAL HG21 H 1.380 -0.598 -8.462 1.00 . A A . 17 VAL HG21 1 1
2 765 1 1 17 VAL HG22 H 0.281 -1.936 -8.795 1.00 . A A . 17 VAL HG22 1 1
2 766 1 1 17 VAL HG23 H 1.999 -2.247 -8.548 1.00 . A A . 17 VAL HG23 1 1
2 767 1 1 17 VAL N N 0.638 0.643 -6.432 1.00 . A A . 17 VAL N 1 1
2 768 1 1 17 VAL O O 3.338 0.209 -7.088 1.00 . A A . 17 VAL O 1 1
2 769 1 1 18 ARG C C 5.672 -2.027 -5.146 1.00 . A A . 18 ARG C 1 1
2 770 1 1 18 ARG CA C 5.023 -0.649 -5.076 1.00 . A A . 18 ARG CA 1 1
2 771 1 1 18 ARG CB C 5.470 0.087 -3.813 1.00 . A A . 18 ARG CB 1 1
2 772 1 1 18 ARG CD C 7.210 1.530 -4.921 1.00 . A A . 18 ARG CD 1 1
2 773 1 1 18 ARG CG C 6.930 0.510 -3.825 1.00 . A A . 18 ARG CG 1 1
2 774 1 1 18 ARG CZ C 9.010 2.885 -3.885 1.00 . A A . 18 ARG CZ 1 1
2 775 1 1 18 ARG H H 3.125 -1.198 -4.324 1.00 . A A . 18 ARG H 1 1
2 776 1 1 18 ARG HA H 5.316 -0.078 -5.944 1.00 . A A . 18 ARG HA 1 1
2 777 1 1 18 ARG HB2 H 4.864 0.973 -3.695 1.00 . A A . 18 ARG HB2 1 1
2 778 1 1 18 ARG HB3 H 5.313 -0.559 -2.961 1.00 . A A . 18 ARG HB3 1 1
2 779 1 1 18 ARG HD2 H 7.072 1.054 -5.880 1.00 . A A . 18 ARG HD2 1 1
2 780 1 1 18 ARG HD3 H 6.510 2.347 -4.821 1.00 . A A . 18 ARG HD3 1 1
2 781 1 1 18 ARG HE H 9.202 1.771 -5.542 1.00 . A A . 18 ARG HE 1 1
2 782 1 1 18 ARG HG2 H 7.176 0.949 -2.870 1.00 . A A . 18 ARG HG2 1 1
2 783 1 1 18 ARG HG3 H 7.545 -0.362 -3.993 1.00 . A A . 18 ARG HG3 1 1
2 784 1 1 18 ARG HH11 H 7.211 3.047 -2.952 1.00 . A A . 18 ARG HH11 1 1
2 785 1 1 18 ARG HH12 H 8.503 3.944 -2.229 1.00 . A A . 18 ARG HH12 1 1
2 786 1 1 18 ARG HH21 H 10.913 2.963 -4.585 1.00 . A A . 18 ARG HH21 1 1
2 787 1 1 18 ARG HH22 H 10.611 3.898 -3.158 1.00 . A A . 18 ARG HH22 1 1
2 788 1 1 18 ARG N N 3.577 -0.781 -5.091 1.00 . A A . 18 ARG N 1 1
2 789 1 1 18 ARG NE N 8.574 2.061 -4.845 1.00 . A A . 18 ARG NE 1 1
2 790 1 1 18 ARG NH1 N 8.176 3.328 -2.947 1.00 . A A . 18 ARG NH1 1 1
2 791 1 1 18 ARG NH2 N 10.280 3.281 -3.876 1.00 . A A . 18 ARG NH2 1 1
2 792 1 1 18 ARG O O 6.760 -2.187 -5.694 1.00 . A A . 18 ARG O 1 1
2 793 1 1 19 GLY C C 4.674 -5.273 -3.696 1.00 . A A . 19 GLY C 1 1
2 794 1 1 19 GLY CA C 5.496 -4.370 -4.588 1.00 . A A . 19 GLY CA 1 1
2 795 1 1 19 GLY H H 4.124 -2.823 -4.164 1.00 . A A . 19 GLY H 1 1
2 796 1 1 19 GLY HA2 H 5.471 -4.753 -5.598 1.00 . A A . 19 GLY HA2 1 1
2 797 1 1 19 GLY HA3 H 6.516 -4.366 -4.237 1.00 . A A . 19 GLY HA3 1 1
2 798 1 1 19 GLY N N 4.990 -3.014 -4.585 1.00 . A A . 19 GLY N 1 1
2 799 1 1 19 GLY O O 3.460 -5.102 -3.585 1.00 . A A . 19 GLY O 1 1
2 800 1 1 20 THR C C 5.400 -7.247 -0.830 1.00 . A A . 20 THR C 1 1
2 801 1 1 20 THR CA C 4.650 -7.141 -2.149 1.00 . A A . 20 THR CA 1 1
2 802 1 1 20 THR CB C 4.522 -8.541 -2.776 1.00 . A A . 20 THR CB 1 1
2 803 1 1 20 THR CG2 C 3.405 -8.581 -3.809 1.00 . A A . 20 THR CG2 1 1
2 804 1 1 20 THR H H 6.297 -6.298 -3.162 1.00 . A A . 20 THR H 1 1
2 805 1 1 20 THR HA H 3.657 -6.758 -1.960 1.00 . A A . 20 THR HA 1 1
2 806 1 1 20 THR HB H 4.290 -9.246 -1.991 1.00 . A A . 20 THR HB 1 1
2 807 1 1 20 THR HG1 H 6.446 -8.984 -2.713 1.00 . A A . 20 THR HG1 1 1
2 808 1 1 20 THR HG21 H 3.127 -7.572 -4.077 1.00 . A A . 20 THR HG21 1 1
2 809 1 1 20 THR HG22 H 2.549 -9.092 -3.396 1.00 . A A . 20 THR HG22 1 1
2 810 1 1 20 THR HG23 H 3.747 -9.105 -4.689 1.00 . A A . 20 THR HG23 1 1
2 811 1 1 20 THR N N 5.327 -6.218 -3.044 1.00 . A A . 20 THR N 1 1
2 812 1 1 20 THR O O 6.630 -7.251 -0.811 1.00 . A A . 20 THR O 1 1
2 813 1 1 20 THR OG1 O 5.764 -8.916 -3.389 1.00 . A A . 20 THR OG1 1 1
2 814 1 1 21 CYS C C 5.346 -8.885 2.031 1.00 . A A . 21 CYS C 1 1
2 815 1 1 21 CYS CA C 5.273 -7.432 1.584 1.00 . A A . 21 CYS CA 1 1
2 816 1 1 21 CYS CB C 4.493 -6.606 2.606 1.00 . A A . 21 CYS CB 1 1
2 817 1 1 21 CYS H H 3.682 -7.320 0.186 1.00 . A A . 21 CYS H 1 1
2 818 1 1 21 CYS HA H 6.277 -7.042 1.512 1.00 . A A . 21 CYS HA 1 1
2 819 1 1 21 CYS HB2 H 3.475 -6.963 2.644 1.00 . A A . 21 CYS HB2 1 1
2 820 1 1 21 CYS HB3 H 4.948 -6.727 3.579 1.00 . A A . 21 CYS HB3 1 1
2 821 1 1 21 CYS N N 4.662 -7.328 0.265 1.00 . A A . 21 CYS N 1 1
2 822 1 1 21 CYS O O 6.327 -9.310 2.637 1.00 . A A . 21 CYS O 1 1
2 823 1 1 21 CYS SG S 4.440 -4.824 2.237 1.00 . A A . 21 CYS SG 1 1
2 824 1 1 22 GLY C C 2.949 -11.681 1.795 1.00 . A A . 22 GLY C 1 1
2 825 1 1 22 GLY CA C 4.279 -11.038 2.105 1.00 . A A . 22 GLY CA 1 1
2 826 1 1 22 GLY H H 3.548 -9.257 1.238 1.00 . A A . 22 GLY H 1 1
2 827 1 1 22 GLY HA2 H 5.056 -11.561 1.568 1.00 . A A . 22 GLY HA2 1 1
2 828 1 1 22 GLY HA3 H 4.467 -11.118 3.165 1.00 . A A . 22 GLY HA3 1 1
2 829 1 1 22 GLY N N 4.305 -9.644 1.727 1.00 . A A . 22 GLY N 1 1
2 830 1 1 22 GLY O O 2.258 -11.269 0.858 1.00 . A A . 22 GLY O 1 1
2 831 1 1 23 ILE C C 0.132 -12.448 2.524 1.00 . A A . 23 ILE C 1 1
2 832 1 1 23 ILE CA C 1.326 -13.387 2.386 1.00 . A A . 23 ILE CA 1 1
2 833 1 1 23 ILE CB C 1.172 -14.573 3.364 1.00 . A A . 23 ILE CB 1 1
2 834 1 1 23 ILE CD1 C 1.243 -15.227 5.832 1.00 . A A . 23 ILE CD1 1 1
2 835 1 1 23 ILE CG1 C 1.471 -14.138 4.804 1.00 . A A . 23 ILE CG1 1 1
2 836 1 1 23 ILE CG2 C 2.085 -15.719 2.947 1.00 . A A . 23 ILE CG2 1 1
2 837 1 1 23 ILE H H 3.174 -12.956 3.312 1.00 . A A . 23 ILE H 1 1
2 838 1 1 23 ILE HA H 1.331 -13.785 1.381 1.00 . A A . 23 ILE HA 1 1
2 839 1 1 23 ILE HB H 0.152 -14.922 3.304 1.00 . A A . 23 ILE HB 1 1
2 840 1 1 23 ILE HD11 H 2.190 -15.523 6.259 1.00 . A A . 23 ILE HD11 1 1
2 841 1 1 23 ILE HD12 H 0.781 -16.080 5.358 1.00 . A A . 23 ILE HD12 1 1
2 842 1 1 23 ILE HD13 H 0.596 -14.856 6.613 1.00 . A A . 23 ILE HD13 1 1
2 843 1 1 23 ILE HG12 H 2.503 -13.831 4.873 1.00 . A A . 23 ILE HG12 1 1
2 844 1 1 23 ILE HG13 H 0.835 -13.303 5.059 1.00 . A A . 23 ILE HG13 1 1
2 845 1 1 23 ILE HG21 H 2.423 -16.248 3.826 1.00 . A A . 23 ILE HG21 1 1
2 846 1 1 23 ILE HG22 H 2.938 -15.325 2.414 1.00 . A A . 23 ILE HG22 1 1
2 847 1 1 23 ILE HG23 H 1.541 -16.397 2.305 1.00 . A A . 23 ILE HG23 1 1
2 848 1 1 23 ILE N N 2.584 -12.684 2.581 1.00 . A A . 23 ILE N 1 1
2 849 1 1 23 ILE O O -0.145 -11.923 3.600 1.00 . A A . 23 ILE O 1 1
2 850 1 1 24 ARG C C -1.400 -9.925 1.659 1.00 . A A . 24 ARG C 1 1
2 851 1 1 24 ARG CA C -1.741 -11.389 1.337 1.00 . A A . 24 ARG CA 1 1
2 852 1 1 24 ARG CB C -2.835 -11.912 2.282 1.00 . A A . 24 ARG CB 1 1
2 853 1 1 24 ARG CD C -4.758 -11.862 0.636 1.00 . A A . 24 ARG CD 1 1
2 854 1 1 24 ARG CG C -4.239 -11.389 1.988 1.00 . A A . 24 ARG CG 1 1
2 855 1 1 24 ARG CZ C -4.543 -11.282 -1.759 1.00 . A A . 24 ARG CZ 1 1
2 856 1 1 24 ARG H H -0.268 -12.709 0.595 1.00 . A A . 24 ARG H 1 1
2 857 1 1 24 ARG HA H -2.113 -11.434 0.324 1.00 . A A . 24 ARG HA 1 1
2 858 1 1 24 ARG HB2 H -2.861 -12.989 2.215 1.00 . A A . 24 ARG HB2 1 1
2 859 1 1 24 ARG HB3 H -2.577 -11.634 3.293 1.00 . A A . 24 ARG HB3 1 1
2 860 1 1 24 ARG HD2 H -4.445 -12.885 0.485 1.00 . A A . 24 ARG HD2 1 1
2 861 1 1 24 ARG HD3 H -5.838 -11.817 0.647 1.00 . A A . 24 ARG HD3 1 1
2 862 1 1 24 ARG HE H -3.703 -10.269 -0.247 1.00 . A A . 24 ARG HE 1 1
2 863 1 1 24 ARG HG2 H -4.908 -11.736 2.760 1.00 . A A . 24 ARG HG2 1 1
2 864 1 1 24 ARG HG3 H -4.213 -10.308 1.994 1.00 . A A . 24 ARG HG3 1 1
2 865 1 1 24 ARG HH11 H -5.611 -12.966 -1.393 1.00 . A A . 24 ARG HH11 1 1
2 866 1 1 24 ARG HH12 H -5.487 -12.519 -3.062 1.00 . A A . 24 ARG HH12 1 1
2 867 1 1 24 ARG HH21 H -3.551 -9.651 -2.457 1.00 . A A . 24 ARG HH21 1 1
2 868 1 1 24 ARG HH22 H -4.306 -10.634 -3.668 1.00 . A A . 24 ARG HH22 1 1
2 869 1 1 24 ARG N N -0.563 -12.251 1.408 1.00 . A A . 24 ARG N 1 1
2 870 1 1 24 ARG NE N -4.260 -11.046 -0.476 1.00 . A A . 24 ARG NE 1 1
2 871 1 1 24 ARG NH1 N -5.272 -12.341 -2.099 1.00 . A A . 24 ARG NH1 1 1
2 872 1 1 24 ARG NH2 N -4.098 -10.458 -2.703 1.00 . A A . 24 ARG NH2 1 1
2 873 1 1 24 ARG O O -2.286 -9.127 1.970 1.00 . A A . 24 ARG O 1 1
2 874 1 1 25 PHE C C 1.001 -7.610 0.593 1.00 . A A . 25 PHE C 1 1
2 875 1 1 25 PHE CA C 0.292 -8.184 1.803 1.00 . A A . 25 PHE CA 1 1
2 876 1 1 25 PHE CB C 1.222 -8.062 3.009 1.00 . A A . 25 PHE CB 1 1
2 877 1 1 25 PHE CD1 C -0.250 -9.168 4.726 1.00 . A A . 25 PHE CD1 1 1
2 878 1 1 25 PHE CD2 C 0.702 -7.047 5.242 1.00 . A A . 25 PHE CD2 1 1
2 879 1 1 25 PHE CE1 C -0.865 -9.196 5.963 1.00 . A A . 25 PHE CE1 1 1
2 880 1 1 25 PHE CE2 C 0.091 -7.069 6.480 1.00 . A A . 25 PHE CE2 1 1
2 881 1 1 25 PHE CG C 0.538 -8.095 4.350 1.00 . A A . 25 PHE CG 1 1
2 882 1 1 25 PHE CZ C -0.694 -8.145 6.840 1.00 . A A . 25 PHE CZ 1 1
2 883 1 1 25 PHE H H 0.548 -10.226 1.272 1.00 . A A . 25 PHE H 1 1
2 884 1 1 25 PHE HA H -0.599 -7.603 1.989 1.00 . A A . 25 PHE HA 1 1
2 885 1 1 25 PHE HB2 H 1.939 -8.867 2.986 1.00 . A A . 25 PHE HB2 1 1
2 886 1 1 25 PHE HB3 H 1.744 -7.118 2.930 1.00 . A A . 25 PHE HB3 1 1
2 887 1 1 25 PHE HD1 H -0.386 -9.991 4.040 1.00 . A A . 25 PHE HD1 1 1
2 888 1 1 25 PHE HD2 H 1.315 -6.204 4.960 1.00 . A A . 25 PHE HD2 1 1
2 889 1 1 25 PHE HE1 H -1.479 -10.040 6.242 1.00 . A A . 25 PHE HE1 1 1
2 890 1 1 25 PHE HE2 H 0.228 -6.245 7.165 1.00 . A A . 25 PHE HE2 1 1
2 891 1 1 25 PHE HZ H -1.173 -8.165 7.808 1.00 . A A . 25 PHE HZ 1 1
2 892 1 1 25 PHE N N -0.125 -9.562 1.550 1.00 . A A . 25 PHE N 1 1
2 893 1 1 25 PHE O O 1.875 -8.250 0.004 1.00 . A A . 25 PHE O 1 1
2 894 1 1 26 LEU C C 1.789 -4.365 -0.479 1.00 . A A . 26 LEU C 1 1
2 895 1 1 26 LEU CA C 1.241 -5.715 -0.901 1.00 . A A . 26 LEU CA 1 1
2 896 1 1 26 LEU CB C 0.227 -5.525 -2.038 1.00 . A A . 26 LEU CB 1 1
2 897 1 1 26 LEU CD1 C -0.961 -7.746 -2.160 1.00 . A A . 26 LEU CD1 1 1
2 898 1 1 26 LEU CD2 C -0.689 -6.356 -4.219 1.00 . A A . 26 LEU CD2 1 1
2 899 1 1 26 LEU CG C -0.062 -6.764 -2.895 1.00 . A A . 26 LEU CG 1 1
2 900 1 1 26 LEU H H -0.052 -5.930 0.771 1.00 . A A . 26 LEU H 1 1
2 901 1 1 26 LEU HA H 2.058 -6.326 -1.256 1.00 . A A . 26 LEU HA 1 1
2 902 1 1 26 LEU HB2 H -0.704 -5.192 -1.605 1.00 . A A . 26 LEU HB2 1 1
2 903 1 1 26 LEU HB3 H 0.596 -4.746 -2.689 1.00 . A A . 26 LEU HB3 1 1
2 904 1 1 26 LEU HD11 H -0.875 -8.722 -2.614 1.00 . A A . 26 LEU HD11 1 1
2 905 1 1 26 LEU HD12 H -1.986 -7.410 -2.220 1.00 . A A . 26 LEU HD12 1 1
2 906 1 1 26 LEU HD13 H -0.661 -7.803 -1.124 1.00 . A A . 26 LEU HD13 1 1
2 907 1 1 26 LEU HD21 H -1.751 -6.552 -4.190 1.00 . A A . 26 LEU HD21 1 1
2 908 1 1 26 LEU HD22 H -0.239 -6.926 -5.020 1.00 . A A . 26 LEU HD22 1 1
2 909 1 1 26 LEU HD23 H -0.522 -5.303 -4.388 1.00 . A A . 26 LEU HD23 1 1
2 910 1 1 26 LEU HG H 0.871 -7.265 -3.109 1.00 . A A . 26 LEU HG 1 1
2 911 1 1 26 LEU N N 0.636 -6.395 0.240 1.00 . A A . 26 LEU N 1 1
2 912 1 1 26 LEU O O 1.206 -3.695 0.355 1.00 . A A . 26 LEU O 1 1
2 913 1 1 27 TYR C C 2.754 -1.597 -1.534 1.00 . A A . 27 TYR C 1 1
2 914 1 1 27 TYR CA C 3.486 -2.673 -0.737 1.00 . A A . 27 TYR CA 1 1
2 915 1 1 27 TYR CB C 4.982 -2.681 -1.061 1.00 . A A . 27 TYR CB 1 1
2 916 1 1 27 TYR CD1 C 5.482 -1.461 1.095 1.00 . A A . 27 TYR CD1 1 1
2 917 1 1 27 TYR CD2 C 6.893 -1.055 -0.782 1.00 . A A . 27 TYR CD2 1 1
2 918 1 1 27 TYR CE1 C 6.232 -0.584 1.853 1.00 . A A . 27 TYR CE1 1 1
2 919 1 1 27 TYR CE2 C 7.647 -0.176 -0.031 1.00 . A A . 27 TYR CE2 1 1
2 920 1 1 27 TYR CG C 5.799 -1.710 -0.236 1.00 . A A . 27 TYR CG 1 1
2 921 1 1 27 TYR CZ C 7.313 0.056 1.285 1.00 . A A . 27 TYR CZ 1 1
2 922 1 1 27 TYR H H 3.322 -4.531 -1.740 1.00 . A A . 27 TYR H 1 1
2 923 1 1 27 TYR HA H 3.345 -2.492 0.319 1.00 . A A . 27 TYR HA 1 1
2 924 1 1 27 TYR HB2 H 5.374 -3.672 -0.887 1.00 . A A . 27 TYR HB2 1 1
2 925 1 1 27 TYR HB3 H 5.117 -2.425 -2.103 1.00 . A A . 27 TYR HB3 1 1
2 926 1 1 27 TYR HD1 H 4.633 -1.963 1.535 1.00 . A A . 27 TYR HD1 1 1
2 927 1 1 27 TYR HD2 H 7.152 -1.239 -1.815 1.00 . A A . 27 TYR HD2 1 1
2 928 1 1 27 TYR HE1 H 5.971 -0.404 2.884 1.00 . A A . 27 TYR HE1 1 1
2 929 1 1 27 TYR HE2 H 8.494 0.325 -0.476 1.00 . A A . 27 TYR HE2 1 1
2 930 1 1 27 TYR HH H 8.128 0.606 2.938 1.00 . A A . 27 TYR HH 1 1
2 931 1 1 27 TYR N N 2.899 -3.962 -1.062 1.00 . A A . 27 TYR N 1 1
2 932 1 1 27 TYR O O 2.598 -1.730 -2.747 1.00 . A A . 27 TYR O 1 1
2 933 1 1 27 TYR OH O 8.062 0.932 2.036 1.00 . A A . 27 TYR OH 1 1
2 934 1 1 28 CYS C C 2.065 1.873 -1.180 1.00 . A A . 28 CYS C 1 1
2 935 1 1 28 CYS CA C 1.521 0.493 -1.531 1.00 . A A . 28 CYS CA 1 1
2 936 1 1 28 CYS CB C 0.044 0.414 -1.130 1.00 . A A . 28 CYS CB 1 1
2 937 1 1 28 CYS H H 2.396 -0.514 0.116 1.00 . A A . 28 CYS H 1 1
2 938 1 1 28 CYS HA H 1.605 0.341 -2.595 1.00 . A A . 28 CYS HA 1 1
2 939 1 1 28 CYS HB2 H -0.057 0.725 -0.101 1.00 . A A . 28 CYS HB2 1 1
2 940 1 1 28 CYS HB3 H -0.527 1.081 -1.758 1.00 . A A . 28 CYS HB3 1 1
2 941 1 1 28 CYS N N 2.273 -0.561 -0.860 1.00 . A A . 28 CYS N 1 1
2 942 1 1 28 CYS O O 2.529 2.101 -0.060 1.00 . A A . 28 CYS O 1 1
2 943 1 1 28 CYS SG S -0.690 -1.251 -1.275 1.00 . A A . 28 CYS SG 1 1
2 944 1 1 29 CYS C C 1.458 5.147 -2.517 1.00 . A A . 29 CYS C 1 1
2 945 1 1 29 CYS CA C 2.462 4.156 -1.927 1.00 . A A . 29 CYS CA 1 1
2 946 1 1 29 CYS CB C 3.837 4.365 -2.574 1.00 . A A . 29 CYS CB 1 1
2 947 1 1 29 CYS H H 1.603 2.554 -3.010 1.00 . A A . 29 CYS H 1 1
2 948 1 1 29 CYS HA H 2.540 4.325 -0.863 1.00 . A A . 29 CYS HA 1 1
2 949 1 1 29 CYS HB2 H 3.734 4.283 -3.646 1.00 . A A . 29 CYS HB2 1 1
2 950 1 1 29 CYS HB3 H 4.191 5.356 -2.330 1.00 . A A . 29 CYS HB3 1 1
2 951 1 1 29 CYS N N 1.993 2.794 -2.136 1.00 . A A . 29 CYS N 1 1
2 952 1 1 29 CYS O O 1.235 5.172 -3.731 1.00 . A A . 29 CYS O 1 1
2 953 1 1 29 CYS SG S 5.118 3.172 -2.053 1.00 . A A . 29 CYS SG 1 1
2 954 1 1 30 PRO C C 0.460 8.098 -2.888 1.00 . A A . 30 PRO C 1 1
2 955 1 1 30 PRO CA C -0.168 6.955 -2.095 1.00 . A A . 30 PRO CA 1 1
2 956 1 1 30 PRO CB C -0.765 7.484 -0.782 1.00 . A A . 30 PRO CB 1 1
2 957 1 1 30 PRO CD C 1.010 5.987 -0.209 1.00 . A A . 30 PRO CD 1 1
2 958 1 1 30 PRO CG C -0.292 6.549 0.281 1.00 . A A . 30 PRO CG 1 1
2 959 1 1 30 PRO HA H -0.947 6.498 -2.688 1.00 . A A . 30 PRO HA 1 1
2 960 1 1 30 PRO HB2 H -0.414 8.490 -0.605 1.00 . A A . 30 PRO HB2 1 1
2 961 1 1 30 PRO HB3 H -1.842 7.483 -0.852 1.00 . A A . 30 PRO HB3 1 1
2 962 1 1 30 PRO HD2 H 1.830 6.633 0.069 1.00 . A A . 30 PRO HD2 1 1
2 963 1 1 30 PRO HD3 H 1.162 4.989 0.175 1.00 . A A . 30 PRO HD3 1 1
2 964 1 1 30 PRO HG2 H -0.143 7.088 1.205 1.00 . A A . 30 PRO HG2 1 1
2 965 1 1 30 PRO HG3 H -1.012 5.756 0.421 1.00 . A A . 30 PRO HG3 1 1
2 966 1 1 30 PRO N N 0.825 5.966 -1.665 1.00 . A A . 30 PRO N 1 1
2 967 1 1 30 PRO O O 1.584 8.518 -2.600 1.00 . A A . 30 PRO O 1 1
2 968 1 1 31 ARG C C 0.608 10.895 -3.872 1.00 . A A . 31 ARG C 1 1
2 969 1 1 31 ARG CA C 0.205 9.696 -4.725 1.00 . A A . 31 ARG CA 1 1
2 970 1 1 31 ARG CB C -0.875 10.106 -5.738 1.00 . A A . 31 ARG CB 1 1
2 971 1 1 31 ARG CD C 0.672 11.496 -7.177 1.00 . A A . 31 ARG CD 1 1
2 972 1 1 31 ARG CG C -0.632 11.462 -6.393 1.00 . A A . 31 ARG CG 1 1
2 973 1 1 31 ARG CZ C 1.582 10.663 -9.310 1.00 . A A . 31 ARG CZ 1 1
2 974 1 1 31 ARG H H -1.160 8.215 -4.060 1.00 . A A . 31 ARG H 1 1
2 975 1 1 31 ARG HA H 1.074 9.345 -5.263 1.00 . A A . 31 ARG HA 1 1
2 976 1 1 31 ARG HB2 H -0.922 9.359 -6.515 1.00 . A A . 31 ARG HB2 1 1
2 977 1 1 31 ARG HB3 H -1.828 10.142 -5.230 1.00 . A A . 31 ARG HB3 1 1
2 978 1 1 31 ARG HD2 H 0.917 12.524 -7.396 1.00 . A A . 31 ARG HD2 1 1
2 979 1 1 31 ARG HD3 H 1.453 11.064 -6.569 1.00 . A A . 31 ARG HD3 1 1
2 980 1 1 31 ARG HE H -0.273 10.317 -8.635 1.00 . A A . 31 ARG HE 1 1
2 981 1 1 31 ARG HG2 H -1.447 11.673 -7.067 1.00 . A A . 31 ARG HG2 1 1
2 982 1 1 31 ARG HG3 H -0.597 12.219 -5.623 1.00 . A A . 31 ARG HG3 1 1
2 983 1 1 31 ARG HH11 H 2.891 11.724 -8.182 1.00 . A A . 31 ARG HH11 1 1
2 984 1 1 31 ARG HH12 H 3.510 11.167 -9.700 1.00 . A A . 31 ARG HH12 1 1
2 985 1 1 31 ARG HH21 H 0.527 9.576 -10.656 1.00 . A A . 31 ARG HH21 1 1
2 986 1 1 31 ARG HH22 H 2.155 9.944 -11.117 1.00 . A A . 31 ARG HH22 1 1
2 987 1 1 31 ARG N N -0.273 8.597 -3.886 1.00 . A A . 31 ARG N 1 1
2 988 1 1 31 ARG NE N 0.584 10.753 -8.432 1.00 . A A . 31 ARG NE 1 1
2 989 1 1 31 ARG NH1 N 2.756 11.229 -9.043 1.00 . A A . 31 ARG NH1 1 1
2 990 1 1 31 ARG NH2 N 1.408 10.005 -10.452 1.00 . A A . 31 ARG NH2 1 1
2 991 1 1 31 ARG O O 1.729 11.394 -3.978 1.00 . A A . 31 ARG O 1 1
2 992 1 1 32 ARG C C -0.325 12.074 -0.701 1.00 . A A . 32 ARG C 1 1
2 993 1 1 32 ARG CA C -0.003 12.456 -2.136 1.00 . A A . 32 ARG CA 1 1
2 994 1 1 32 ARG CB C -0.772 13.712 -2.568 1.00 . A A . 32 ARG CB 1 1
2 995 1 1 32 ARG CD C -2.963 14.805 -3.116 1.00 . A A . 32 ARG CD 1 1
2 996 1 1 32 ARG CG C -2.277 13.525 -2.672 1.00 . A A . 32 ARG CG 1 1
2 997 1 1 32 ARG CZ C -5.241 15.583 -3.669 1.00 . A A . 32 ARG CZ 1 1
2 998 1 1 32 ARG H H -1.160 10.888 -2.944 1.00 . A A . 32 ARG H 1 1
2 999 1 1 32 ARG HA H 1.057 12.655 -2.204 1.00 . A A . 32 ARG HA 1 1
2 1000 1 1 32 ARG HB2 H -0.582 14.498 -1.852 1.00 . A A . 32 ARG HB2 1 1
2 1001 1 1 32 ARG HB3 H -0.405 14.025 -3.534 1.00 . A A . 32 ARG HB3 1 1
2 1002 1 1 32 ARG HD2 H -2.751 15.581 -2.395 1.00 . A A . 32 ARG HD2 1 1
2 1003 1 1 32 ARG HD3 H -2.569 15.094 -4.080 1.00 . A A . 32 ARG HD3 1 1
2 1004 1 1 32 ARG HE H -4.783 13.772 -2.945 1.00 . A A . 32 ARG HE 1 1
2 1005 1 1 32 ARG HG2 H -2.484 12.749 -3.393 1.00 . A A . 32 ARG HG2 1 1
2 1006 1 1 32 ARG HG3 H -2.662 13.236 -1.706 1.00 . A A . 32 ARG HG3 1 1
2 1007 1 1 32 ARG HH11 H -3.781 16.949 -4.003 1.00 . A A . 32 ARG HH11 1 1
2 1008 1 1 32 ARG HH12 H -5.386 17.477 -4.384 1.00 . A A . 32 ARG HH12 1 1
2 1009 1 1 32 ARG HH21 H -6.910 14.452 -3.447 1.00 . A A . 32 ARG HH21 1 1
2 1010 1 1 32 ARG HH22 H -7.176 16.049 -4.065 1.00 . A A . 32 ARG HH22 1 1
2 1011 1 1 32 ARG N N -0.289 11.337 -3.012 1.00 . A A . 32 ARG N 1 1
2 1012 1 1 32 ARG NE N -4.411 14.638 -3.225 1.00 . A A . 32 ARG NE 1 1
2 1013 1 1 32 ARG NH1 N -4.765 16.765 -4.049 1.00 . A A . 32 ARG NH1 1 1
2 1014 1 1 32 ARG NH2 N -6.547 15.342 -3.732 1.00 . A A . 32 ARG NH2 1 1
2 1015 1 1 32 ARG O O 0.627 11.981 0.100 1.00 . A A . 32 ARG O 1 1
2 1016 1 1 32 ARG OXT O -1.504 11.817 -0.408 1.00 . A A . 32 ARG OXT 1 1
3 1017 1 1 1 GLY C C 4.076 12.378 0.824 1.00 . A A . 1 GLY C 1 1
3 1018 1 1 1 GLY CA C 4.795 13.602 0.305 1.00 . A A . 1 GLY CA 1 1
3 1019 1 1 1 GLY H1 H 3.501 13.387 -1.324 1.00 . A A . 1 GLY H1 1 1
3 1020 1 1 1 GLY H2 H 5.080 13.833 -1.749 1.00 . A A . 1 GLY H2 1 1
3 1021 1 1 1 GLY H3 H 4.037 14.973 -1.071 1.00 . A A . 1 GLY H3 1 1
3 1022 1 1 1 GLY HA2 H 5.855 13.398 0.268 1.00 . A A . 1 GLY HA2 1 1
3 1023 1 1 1 GLY HA3 H 4.619 14.428 0.980 1.00 . A A . 1 GLY HA3 1 1
3 1024 1 1 1 GLY N N 4.326 13.978 -1.054 1.00 . A A . 1 GLY N 1 1
3 1025 1 1 1 GLY O O 3.575 12.368 1.950 1.00 . A A . 1 GLY O 1 1
3 1026 1 1 2 LEU C C 4.273 9.162 1.058 1.00 . A A . 2 LEU C 1 1
3 1027 1 1 2 LEU CA C 3.333 10.118 0.337 1.00 . A A . 2 LEU CA 1 1
3 1028 1 1 2 LEU CB C 2.708 9.451 -0.915 1.00 . A A . 2 LEU CB 1 1
3 1029 1 1 2 LEU CD1 C 4.701 9.903 -2.459 1.00 . A A . 2 LEU CD1 1 1
3 1030 1 1 2 LEU CD2 C 4.301 7.584 -1.599 1.00 . A A . 2 LEU CD2 1 1
3 1031 1 1 2 LEU CG C 3.649 8.894 -2.021 1.00 . A A . 2 LEU CG 1 1
3 1032 1 1 2 LEU H H 4.410 11.435 -0.899 1.00 . A A . 2 LEU H 1 1
3 1033 1 1 2 LEU HA H 2.534 10.374 1.018 1.00 . A A . 2 LEU HA 1 1
3 1034 1 1 2 LEU HB2 H 2.094 8.631 -0.573 1.00 . A A . 2 LEU HB2 1 1
3 1035 1 1 2 LEU HB3 H 2.055 10.179 -1.376 1.00 . A A . 2 LEU HB3 1 1
3 1036 1 1 2 LEU HD11 H 4.233 10.678 -3.047 1.00 . A A . 2 LEU HD11 1 1
3 1037 1 1 2 LEU HD12 H 5.452 9.404 -3.053 1.00 . A A . 2 LEU HD12 1 1
3 1038 1 1 2 LEU HD13 H 5.164 10.342 -1.588 1.00 . A A . 2 LEU HD13 1 1
3 1039 1 1 2 LEU HD21 H 4.575 7.019 -2.478 1.00 . A A . 2 LEU HD21 1 1
3 1040 1 1 2 LEU HD22 H 3.605 7.011 -1.005 1.00 . A A . 2 LEU HD22 1 1
3 1041 1 1 2 LEU HD23 H 5.185 7.795 -1.015 1.00 . A A . 2 LEU HD23 1 1
3 1042 1 1 2 LEU HG H 3.043 8.680 -2.891 1.00 . A A . 2 LEU HG 1 1
3 1043 1 1 2 LEU N N 4.006 11.355 -0.011 1.00 . A A . 2 LEU N 1 1
3 1044 1 1 2 LEU O O 5.486 9.193 0.851 1.00 . A A . 2 LEU O 1 1
3 1045 1 1 3 LEU C C 3.990 5.926 2.206 1.00 . A A . 3 LEU C 1 1
3 1046 1 1 3 LEU CA C 4.466 7.312 2.611 1.00 . A A . 3 LEU CA 1 1
3 1047 1 1 3 LEU CB C 4.313 7.509 4.122 1.00 . A A . 3 LEU CB 1 1
3 1048 1 1 3 LEU CD1 C 4.586 8.944 6.159 1.00 . A A . 3 LEU CD1 1 1
3 1049 1 1 3 LEU CD2 C 6.339 8.968 4.377 1.00 . A A . 3 LEU CD2 1 1
3 1050 1 1 3 LEU CG C 4.849 8.835 4.666 1.00 . A A . 3 LEU CG 1 1
3 1051 1 1 3 LEU H H 2.727 8.317 1.985 1.00 . A A . 3 LEU H 1 1
3 1052 1 1 3 LEU HA H 5.505 7.423 2.337 1.00 . A A . 3 LEU HA 1 1
3 1053 1 1 3 LEU HB2 H 3.262 7.443 4.366 1.00 . A A . 3 LEU HB2 1 1
3 1054 1 1 3 LEU HB3 H 4.832 6.705 4.622 1.00 . A A . 3 LEU HB3 1 1
3 1055 1 1 3 LEU HD11 H 4.476 7.954 6.579 1.00 . A A . 3 LEU HD11 1 1
3 1056 1 1 3 LEU HD12 H 3.680 9.507 6.326 1.00 . A A . 3 LEU HD12 1 1
3 1057 1 1 3 LEU HD13 H 5.416 9.446 6.636 1.00 . A A . 3 LEU HD13 1 1
3 1058 1 1 3 LEU HD21 H 6.586 10.011 4.234 1.00 . A A . 3 LEU HD21 1 1
3 1059 1 1 3 LEU HD22 H 6.584 8.414 3.485 1.00 . A A . 3 LEU HD22 1 1
3 1060 1 1 3 LEU HD23 H 6.903 8.576 5.211 1.00 . A A . 3 LEU HD23 1 1
3 1061 1 1 3 LEU HG H 4.339 9.652 4.177 1.00 . A A . 3 LEU HG 1 1
3 1062 1 1 3 LEU N N 3.699 8.302 1.881 1.00 . A A . 3 LEU N 1 1
3 1063 1 1 3 LEU O O 2.809 5.609 2.332 1.00 . A A . 3 LEU O 1 1
3 1064 1 1 4 CYS C C 4.376 2.844 2.459 1.00 . A A . 4 CYS C 1 1
3 1065 1 1 4 CYS CA C 4.566 3.770 1.263 1.00 . A A . 4 CYS CA 1 1
3 1066 1 1 4 CYS CB C 5.653 3.222 0.340 1.00 . A A . 4 CYS CB 1 1
3 1067 1 1 4 CYS H H 5.825 5.431 1.609 1.00 . A A . 4 CYS H 1 1
3 1068 1 1 4 CYS HA H 3.637 3.824 0.715 1.00 . A A . 4 CYS HA 1 1
3 1069 1 1 4 CYS HB2 H 6.593 3.215 0.871 1.00 . A A . 4 CYS HB2 1 1
3 1070 1 1 4 CYS HB3 H 5.398 2.210 0.059 1.00 . A A . 4 CYS HB3 1 1
3 1071 1 1 4 CYS N N 4.903 5.116 1.699 1.00 . A A . 4 CYS N 1 1
3 1072 1 1 4 CYS O O 5.096 2.945 3.452 1.00 . A A . 4 CYS O 1 1
3 1073 1 1 4 CYS SG S 5.896 4.178 -1.195 1.00 . A A . 4 CYS SG 1 1
3 1074 1 1 5 TYR C C 2.566 -0.286 2.854 1.00 . A A . 5 TYR C 1 1
3 1075 1 1 5 TYR CA C 3.116 1.008 3.432 1.00 . A A . 5 TYR CA 1 1
3 1076 1 1 5 TYR CB C 2.121 1.621 4.430 1.00 . A A . 5 TYR CB 1 1
3 1077 1 1 5 TYR CD1 C -0.175 1.114 3.488 1.00 . A A . 5 TYR CD1 1 1
3 1078 1 1 5 TYR CD2 C 0.528 3.390 3.576 1.00 . A A . 5 TYR CD2 1 1
3 1079 1 1 5 TYR CE1 C -1.378 1.502 2.935 1.00 . A A . 5 TYR CE1 1 1
3 1080 1 1 5 TYR CE2 C -0.675 3.786 3.024 1.00 . A A . 5 TYR CE2 1 1
3 1081 1 1 5 TYR CG C 0.801 2.048 3.817 1.00 . A A . 5 TYR CG 1 1
3 1082 1 1 5 TYR CZ C -1.623 2.838 2.705 1.00 . A A . 5 TYR CZ 1 1
3 1083 1 1 5 TYR H H 2.861 1.914 1.535 1.00 . A A . 5 TYR H 1 1
3 1084 1 1 5 TYR HA H 4.042 0.796 3.944 1.00 . A A . 5 TYR HA 1 1
3 1085 1 1 5 TYR HB2 H 1.905 0.897 5.200 1.00 . A A . 5 TYR HB2 1 1
3 1086 1 1 5 TYR HB3 H 2.572 2.493 4.883 1.00 . A A . 5 TYR HB3 1 1
3 1087 1 1 5 TYR HD1 H 0.019 0.066 3.670 1.00 . A A . 5 TYR HD1 1 1
3 1088 1 1 5 TYR HD2 H 1.274 4.129 3.825 1.00 . A A . 5 TYR HD2 1 1
3 1089 1 1 5 TYR HE1 H -2.122 0.759 2.686 1.00 . A A . 5 TYR HE1 1 1
3 1090 1 1 5 TYR HE2 H -0.868 4.832 2.844 1.00 . A A . 5 TYR HE2 1 1
3 1091 1 1 5 TYR HH H -2.875 2.875 1.239 1.00 . A A . 5 TYR HH 1 1
3 1092 1 1 5 TYR N N 3.406 1.948 2.359 1.00 . A A . 5 TYR N 1 1
3 1093 1 1 5 TYR O O 2.100 -0.312 1.718 1.00 . A A . 5 TYR O 1 1
3 1094 1 1 5 TYR OH O -2.822 3.225 2.153 1.00 . A A . 5 TYR OH 1 1
3 1095 1 1 6 CYS C C 0.622 -2.730 3.288 1.00 . A A . 6 CYS C 1 1
3 1096 1 1 6 CYS CA C 2.139 -2.644 3.163 1.00 . A A . 6 CYS CA 1 1
3 1097 1 1 6 CYS CB C 2.797 -3.778 3.947 1.00 . A A . 6 CYS CB 1 1
3 1098 1 1 6 CYS H H 3.021 -1.284 4.518 1.00 . A A . 6 CYS H 1 1
3 1099 1 1 6 CYS HA H 2.405 -2.742 2.122 1.00 . A A . 6 CYS HA 1 1
3 1100 1 1 6 CYS HB2 H 2.658 -3.604 5.004 1.00 . A A . 6 CYS HB2 1 1
3 1101 1 1 6 CYS HB3 H 2.330 -4.713 3.676 1.00 . A A . 6 CYS HB3 1 1
3 1102 1 1 6 CYS N N 2.632 -1.357 3.624 1.00 . A A . 6 CYS N 1 1
3 1103 1 1 6 CYS O O 0.082 -2.838 4.390 1.00 . A A . 6 CYS O 1 1
3 1104 1 1 6 CYS SG S 4.586 -3.942 3.642 1.00 . A A . 6 CYS SG 1 1
3 1105 1 1 7 GLY C C -1.935 -4.235 2.307 1.00 . A A . 7 GLY C 1 1
3 1106 1 1 7 GLY CA C -1.487 -2.804 2.115 1.00 . A A . 7 GLY CA 1 1
3 1107 1 1 7 GLY H H 0.449 -2.633 1.302 1.00 . A A . 7 GLY H 1 1
3 1108 1 1 7 GLY HA2 H -1.902 -2.192 2.904 1.00 . A A . 7 GLY HA2 1 1
3 1109 1 1 7 GLY HA3 H -1.847 -2.448 1.162 1.00 . A A . 7 GLY HA3 1 1
3 1110 1 1 7 GLY N N -0.048 -2.702 2.147 1.00 . A A . 7 GLY N 1 1
3 1111 1 1 7 GLY O O -1.303 -5.166 1.793 1.00 . A A . 7 GLY O 1 1
3 1112 1 1 8 LYS C C -4.550 -6.142 2.264 1.00 . A A . 8 LYS C 1 1
3 1113 1 1 8 LYS CA C -3.532 -5.743 3.324 1.00 . A A . 8 LYS CA 1 1
3 1114 1 1 8 LYS CB C -4.171 -5.779 4.714 1.00 . A A . 8 LYS CB 1 1
3 1115 1 1 8 LYS CD C -5.215 -7.134 6.550 1.00 . A A . 8 LYS CD 1 1
3 1116 1 1 8 LYS CE C -5.480 -8.532 7.085 1.00 . A A . 8 LYS CE 1 1
3 1117 1 1 8 LYS CG C -4.550 -7.174 5.184 1.00 . A A . 8 LYS CG 1 1
3 1118 1 1 8 LYS H H -3.462 -3.640 3.437 1.00 . A A . 8 LYS H 1 1
3 1119 1 1 8 LYS HA H -2.707 -6.439 3.297 1.00 . A A . 8 LYS HA 1 1
3 1120 1 1 8 LYS HB2 H -3.476 -5.361 5.427 1.00 . A A . 8 LYS HB2 1 1
3 1121 1 1 8 LYS HB3 H -5.065 -5.173 4.702 1.00 . A A . 8 LYS HB3 1 1
3 1122 1 1 8 LYS HD2 H -4.567 -6.613 7.239 1.00 . A A . 8 LYS HD2 1 1
3 1123 1 1 8 LYS HD3 H -6.153 -6.607 6.467 1.00 . A A . 8 LYS HD3 1 1
3 1124 1 1 8 LYS HE2 H -6.018 -8.450 8.018 1.00 . A A . 8 LYS HE2 1 1
3 1125 1 1 8 LYS HE3 H -6.082 -9.070 6.369 1.00 . A A . 8 LYS HE3 1 1
3 1126 1 1 8 LYS HG2 H -5.235 -7.610 4.473 1.00 . A A . 8 LYS HG2 1 1
3 1127 1 1 8 LYS HG3 H -3.656 -7.778 5.245 1.00 . A A . 8 LYS HG3 1 1
3 1128 1 1 8 LYS HZ1 H -3.406 -8.632 7.318 1.00 . A A . 8 LYS HZ1 1 1
3 1129 1 1 8 LYS HZ2 H -4.077 -9.992 6.571 1.00 . A A . 8 LYS HZ2 1 1
3 1130 1 1 8 LYS HZ3 H -4.255 -9.771 8.238 1.00 . A A . 8 LYS HZ3 1 1
3 1131 1 1 8 LYS N N -3.010 -4.417 3.054 1.00 . A A . 8 LYS N 1 1
3 1132 1 1 8 LYS NZ N -4.216 -9.285 7.319 1.00 . A A . 8 LYS NZ 1 1
3 1133 1 1 8 LYS O O -5.612 -5.526 2.143 1.00 . A A . 8 LYS O 1 1
3 1134 1 1 9 GLY C C -5.110 -6.791 -0.784 1.00 . A A . 9 GLY C 1 1
3 1135 1 1 9 GLY CA C -5.118 -7.653 0.466 1.00 . A A . 9 GLY CA 1 1
3 1136 1 1 9 GLY H H -3.365 -7.629 1.649 1.00 . A A . 9 GLY H 1 1
3 1137 1 1 9 GLY HA2 H -4.826 -8.657 0.193 1.00 . A A . 9 GLY HA2 1 1
3 1138 1 1 9 GLY HA3 H -6.123 -7.682 0.861 1.00 . A A . 9 GLY HA3 1 1
3 1139 1 1 9 GLY N N -4.226 -7.175 1.503 1.00 . A A . 9 GLY N 1 1
3 1140 1 1 9 GLY O O -5.091 -7.314 -1.896 1.00 . A A . 9 GLY O 1 1
3 1141 1 1 10 HIS C C -5.009 -3.107 -1.259 1.00 . A A . 10 HIS C 1 1
3 1142 1 1 10 HIS CA C -5.142 -4.545 -1.739 1.00 . A A . 10 HIS CA 1 1
3 1143 1 1 10 HIS CB C -6.437 -4.690 -2.558 1.00 . A A . 10 HIS CB 1 1
3 1144 1 1 10 HIS CD2 C -8.573 -3.277 -2.117 1.00 . A A . 10 HIS CD2 1 1
3 1145 1 1 10 HIS CE1 C -9.221 -4.239 -0.257 1.00 . A A . 10 HIS CE1 1 1
3 1146 1 1 10 HIS CG C -7.678 -4.253 -1.832 1.00 . A A . 10 HIS CG 1 1
3 1147 1 1 10 HIS H H -5.153 -5.108 0.309 1.00 . A A . 10 HIS H 1 1
3 1148 1 1 10 HIS HA H -4.298 -4.784 -2.370 1.00 . A A . 10 HIS HA 1 1
3 1149 1 1 10 HIS HB2 H -6.353 -4.094 -3.455 1.00 . A A . 10 HIS HB2 1 1
3 1150 1 1 10 HIS HB3 H -6.562 -5.727 -2.835 1.00 . A A . 10 HIS HB3 1 1
3 1151 1 1 10 HIS HD1 H -7.673 -5.575 -0.189 1.00 . A A . 10 HIS HD1 1 1
3 1152 1 1 10 HIS HD2 H -8.545 -2.612 -2.968 1.00 . A A . 10 HIS HD2 1 1
3 1153 1 1 10 HIS HE1 H -9.784 -4.485 0.631 1.00 . A A . 10 HIS HE1 1 1
3 1154 1 1 10 HIS HE2 H -10.204 -2.599 -0.984 1.00 . A A . 10 HIS HE2 1 1
3 1155 1 1 10 HIS N N -5.134 -5.471 -0.609 1.00 . A A . 10 HIS N 1 1
3 1156 1 1 10 HIS ND1 N -8.114 -4.836 -0.659 1.00 . A A . 10 HIS ND1 1 1
3 1157 1 1 10 HIS NE2 N -9.521 -3.288 -1.123 1.00 . A A . 10 HIS NE2 1 1
3 1158 1 1 10 HIS O O -5.379 -2.789 -0.130 1.00 . A A . 10 HIS O 1 1
3 1159 1 1 11 CYS C C -5.697 -0.134 -1.935 1.00 . A A . 11 CYS C 1 1
3 1160 1 1 11 CYS CA C -4.344 -0.835 -1.814 1.00 . A A . 11 CYS CA 1 1
3 1161 1 1 11 CYS CB C -3.335 -0.187 -2.766 1.00 . A A . 11 CYS CB 1 1
3 1162 1 1 11 CYS H H -4.244 -2.564 -3.019 1.00 . A A . 11 CYS H 1 1
3 1163 1 1 11 CYS HA H -3.988 -0.752 -0.797 1.00 . A A . 11 CYS HA 1 1
3 1164 1 1 11 CYS HB2 H -3.795 -0.068 -3.735 1.00 . A A . 11 CYS HB2 1 1
3 1165 1 1 11 CYS HB3 H -3.065 0.788 -2.382 1.00 . A A . 11 CYS HB3 1 1
3 1166 1 1 11 CYS N N -4.504 -2.247 -2.131 1.00 . A A . 11 CYS N 1 1
3 1167 1 1 11 CYS O O -6.635 -0.684 -2.526 1.00 . A A . 11 CYS O 1 1
3 1168 1 1 11 CYS SG S -1.794 -1.134 -3.000 1.00 . A A . 11 CYS SG 1 1
3 1169 1 1 12 LYS C C -7.219 2.472 -2.806 1.00 . A A . 12 LYS C 1 1
3 1170 1 1 12 LYS CA C -7.060 1.809 -1.440 1.00 . A A . 12 LYS CA 1 1
3 1171 1 1 12 LYS CB C -7.137 2.856 -0.315 1.00 . A A . 12 LYS CB 1 1
3 1172 1 1 12 LYS CD C -5.443 4.604 0.354 1.00 . A A . 12 LYS CD 1 1
3 1173 1 1 12 LYS CE C -5.968 4.587 1.781 1.00 . A A . 12 LYS CE 1 1
3 1174 1 1 12 LYS CG C -6.510 4.205 -0.653 1.00 . A A . 12 LYS CG 1 1
3 1175 1 1 12 LYS H H -5.031 1.459 -0.918 1.00 . A A . 12 LYS H 1 1
3 1176 1 1 12 LYS HA H -7.865 1.100 -1.310 1.00 . A A . 12 LYS HA 1 1
3 1177 1 1 12 LYS HB2 H -8.175 3.023 -0.071 1.00 . A A . 12 LYS HB2 1 1
3 1178 1 1 12 LYS HB3 H -6.635 2.461 0.557 1.00 . A A . 12 LYS HB3 1 1
3 1179 1 1 12 LYS HD2 H -4.618 3.913 0.280 1.00 . A A . 12 LYS HD2 1 1
3 1180 1 1 12 LYS HD3 H -5.099 5.601 0.120 1.00 . A A . 12 LYS HD3 1 1
3 1181 1 1 12 LYS HE2 H -6.696 5.376 1.894 1.00 . A A . 12 LYS HE2 1 1
3 1182 1 1 12 LYS HE3 H -6.438 3.632 1.967 1.00 . A A . 12 LYS HE3 1 1
3 1183 1 1 12 LYS HG2 H -6.059 4.144 -1.632 1.00 . A A . 12 LYS HG2 1 1
3 1184 1 1 12 LYS HG3 H -7.286 4.958 -0.660 1.00 . A A . 12 LYS HG3 1 1
3 1185 1 1 12 LYS HZ1 H -4.079 4.141 2.560 1.00 . A A . 12 LYS HZ1 1 1
3 1186 1 1 12 LYS HZ2 H -5.219 4.597 3.729 1.00 . A A . 12 LYS HZ2 1 1
3 1187 1 1 12 LYS HZ3 H -4.527 5.767 2.725 1.00 . A A . 12 LYS HZ3 1 1
3 1188 1 1 12 LYS N N -5.810 1.064 -1.380 1.00 . A A . 12 LYS N 1 1
3 1189 1 1 12 LYS NZ N -4.875 4.790 2.769 1.00 . A A . 12 LYS NZ 1 1
3 1190 1 1 12 LYS O O -6.225 2.806 -3.465 1.00 . A A . 12 LYS O 1 1
3 1191 1 1 13 ARG C C -8.364 4.724 -4.546 1.00 . A A . 13 ARG C 1 1
3 1192 1 1 13 ARG CA C -8.803 3.259 -4.511 1.00 . A A . 13 ARG CA 1 1
3 1193 1 1 13 ARG CB C -10.310 3.143 -4.777 1.00 . A A . 13 ARG CB 1 1
3 1194 1 1 13 ARG CD C -10.136 2.756 -7.262 1.00 . A A . 13 ARG CD 1 1
3 1195 1 1 13 ARG CG C -10.736 3.617 -6.161 1.00 . A A . 13 ARG CG 1 1
3 1196 1 1 13 ARG CZ C -10.200 2.597 -9.731 1.00 . A A . 13 ARG CZ 1 1
3 1197 1 1 13 ARG H H -9.206 2.347 -2.646 1.00 . A A . 13 ARG H 1 1
3 1198 1 1 13 ARG HA H -8.270 2.719 -5.280 1.00 . A A . 13 ARG HA 1 1
3 1199 1 1 13 ARG HB2 H -10.603 2.109 -4.672 1.00 . A A . 13 ARG HB2 1 1
3 1200 1 1 13 ARG HB3 H -10.838 3.732 -4.041 1.00 . A A . 13 ARG HB3 1 1
3 1201 1 1 13 ARG HD2 H -9.059 2.811 -7.198 1.00 . A A . 13 ARG HD2 1 1
3 1202 1 1 13 ARG HD3 H -10.453 1.734 -7.115 1.00 . A A . 13 ARG HD3 1 1
3 1203 1 1 13 ARG HE H -11.139 3.990 -8.638 1.00 . A A . 13 ARG HE 1 1
3 1204 1 1 13 ARG HG2 H -11.812 3.571 -6.230 1.00 . A A . 13 ARG HG2 1 1
3 1205 1 1 13 ARG HG3 H -10.409 4.638 -6.297 1.00 . A A . 13 ARG HG3 1 1
3 1206 1 1 13 ARG HH11 H -9.096 1.156 -8.826 1.00 . A A . 13 ARG HH11 1 1
3 1207 1 1 13 ARG HH12 H -9.149 1.067 -10.554 1.00 . A A . 13 ARG HH12 1 1
3 1208 1 1 13 ARG HH21 H -11.217 3.882 -10.926 1.00 . A A . 13 ARG HH21 1 1
3 1209 1 1 13 ARG HH22 H -10.361 2.624 -11.754 1.00 . A A . 13 ARG HH22 1 1
3 1210 1 1 13 ARG N N -8.474 2.645 -3.224 1.00 . A A . 13 ARG N 1 1
3 1211 1 1 13 ARG NE N -10.557 3.198 -8.594 1.00 . A A . 13 ARG NE 1 1
3 1212 1 1 13 ARG NH1 N -9.418 1.520 -9.701 1.00 . A A . 13 ARG NH1 1 1
3 1213 1 1 13 ARG NH2 N -10.626 3.072 -10.897 1.00 . A A . 13 ARG NH2 1 1
3 1214 1 1 13 ARG O O -9.180 5.637 -4.439 1.00 . A A . 13 ARG O 1 1
3 1215 1 1 14 GLY C C -4.998 6.205 -4.748 1.00 . A A . 14 GLY C 1 1
3 1216 1 1 14 GLY CA C -6.508 6.252 -4.706 1.00 . A A . 14 GLY CA 1 1
3 1217 1 1 14 GLY H H -6.472 4.146 -4.738 1.00 . A A . 14 GLY H 1 1
3 1218 1 1 14 GLY HA2 H -6.871 6.770 -5.583 1.00 . A A . 14 GLY HA2 1 1
3 1219 1 1 14 GLY HA3 H -6.818 6.789 -3.823 1.00 . A A . 14 GLY HA3 1 1
3 1220 1 1 14 GLY N N -7.068 4.925 -4.675 1.00 . A A . 14 GLY N 1 1
3 1221 1 1 14 GLY O O -4.353 7.092 -5.309 1.00 . A A . 14 GLY O 1 1
3 1222 1 1 15 GLU C C -2.508 4.093 -5.269 1.00 . A A . 15 GLU C 1 1
3 1223 1 1 15 GLU CA C -2.976 5.011 -4.141 1.00 . A A . 15 GLU CA 1 1
3 1224 1 1 15 GLU CB C -2.511 4.499 -2.778 1.00 . A A . 15 GLU CB 1 1
3 1225 1 1 15 GLU CD C -2.763 2.816 -0.946 1.00 . A A . 15 GLU CD 1 1
3 1226 1 1 15 GLU CG C -3.068 3.151 -2.388 1.00 . A A . 15 GLU CG 1 1
3 1227 1 1 15 GLU H H -4.987 4.475 -3.730 1.00 . A A . 15 GLU H 1 1
3 1228 1 1 15 GLU HA H -2.547 5.987 -4.304 1.00 . A A . 15 GLU HA 1 1
3 1229 1 1 15 GLU HB2 H -1.435 4.420 -2.788 1.00 . A A . 15 GLU HB2 1 1
3 1230 1 1 15 GLU HB3 H -2.800 5.215 -2.023 1.00 . A A . 15 GLU HB3 1 1
3 1231 1 1 15 GLU HG2 H -4.139 3.161 -2.525 1.00 . A A . 15 GLU HG2 1 1
3 1232 1 1 15 GLU HG3 H -2.628 2.397 -3.022 1.00 . A A . 15 GLU HG3 1 1
3 1233 1 1 15 GLU N N -4.424 5.163 -4.157 1.00 . A A . 15 GLU N 1 1
3 1234 1 1 15 GLU O O -3.296 3.703 -6.133 1.00 . A A . 15 GLU O 1 1
3 1235 1 1 15 GLU OE1 O -1.627 3.063 -0.507 1.00 . A A . 15 GLU OE1 1 1
3 1236 1 1 15 GLU OE2 O -3.661 2.305 -0.247 1.00 . A A . 15 GLU OE2 1 1
3 1237 1 1 16 ARG C C 0.207 1.818 -5.704 1.00 . A A . 16 ARG C 1 1
3 1238 1 1 16 ARG CA C -0.651 2.925 -6.315 1.00 . A A . 16 ARG CA 1 1
3 1239 1 1 16 ARG CB C 0.201 3.763 -7.281 1.00 . A A . 16 ARG CB 1 1
3 1240 1 1 16 ARG CD C 2.373 5.013 -7.667 1.00 . A A . 16 ARG CD 1 1
3 1241 1 1 16 ARG CG C 1.521 4.228 -6.678 1.00 . A A . 16 ARG CG 1 1
3 1242 1 1 16 ARG CZ C 1.891 7.327 -6.881 1.00 . A A . 16 ARG CZ 1 1
3 1243 1 1 16 ARG H H -0.636 4.130 -4.570 1.00 . A A . 16 ARG H 1 1
3 1244 1 1 16 ARG HA H -1.466 2.475 -6.863 1.00 . A A . 16 ARG HA 1 1
3 1245 1 1 16 ARG HB2 H 0.417 3.172 -8.158 1.00 . A A . 16 ARG HB2 1 1
3 1246 1 1 16 ARG HB3 H -0.363 4.636 -7.575 1.00 . A A . 16 ARG HB3 1 1
3 1247 1 1 16 ARG HD2 H 3.391 5.029 -7.305 1.00 . A A . 16 ARG HD2 1 1
3 1248 1 1 16 ARG HD3 H 2.344 4.508 -8.621 1.00 . A A . 16 ARG HD3 1 1
3 1249 1 1 16 ARG HE H 1.651 6.659 -8.760 1.00 . A A . 16 ARG HE 1 1
3 1250 1 1 16 ARG HG2 H 1.311 4.858 -5.828 1.00 . A A . 16 ARG HG2 1 1
3 1251 1 1 16 ARG HG3 H 2.076 3.360 -6.352 1.00 . A A . 16 ARG HG3 1 1
3 1252 1 1 16 ARG HH11 H 2.470 6.068 -5.403 1.00 . A A . 16 ARG HH11 1 1
3 1253 1 1 16 ARG HH12 H 2.167 7.700 -4.901 1.00 . A A . 16 ARG HH12 1 1
3 1254 1 1 16 ARG HH21 H 1.302 8.833 -8.105 1.00 . A A . 16 ARG HH21 1 1
3 1255 1 1 16 ARG HH22 H 1.532 9.276 -6.446 1.00 . A A . 16 ARG HH22 1 1
3 1256 1 1 16 ARG N N -1.222 3.774 -5.276 1.00 . A A . 16 ARG N 1 1
3 1257 1 1 16 ARG NE N 1.918 6.399 -7.852 1.00 . A A . 16 ARG NE 1 1
3 1258 1 1 16 ARG NH1 N 2.206 7.006 -5.631 1.00 . A A . 16 ARG NH1 1 1
3 1259 1 1 16 ARG NH2 N 1.544 8.577 -7.168 1.00 . A A . 16 ARG NH2 1 1
3 1260 1 1 16 ARG O O 0.909 2.040 -4.721 1.00 . A A . 16 ARG O 1 1
3 1261 1 1 17 VAL C C 2.391 -0.352 -6.314 1.00 . A A . 17 VAL C 1 1
3 1262 1 1 17 VAL CA C 0.943 -0.495 -5.837 1.00 . A A . 17 VAL CA 1 1
3 1263 1 1 17 VAL CB C 0.346 -1.837 -6.330 1.00 . A A . 17 VAL CB 1 1
3 1264 1 1 17 VAL CG1 C 0.247 -1.868 -7.849 1.00 . A A . 17 VAL CG1 1 1
3 1265 1 1 17 VAL CG2 C 1.161 -3.019 -5.823 1.00 . A A . 17 VAL CG2 1 1
3 1266 1 1 17 VAL H H -0.413 0.527 -7.092 1.00 . A A . 17 VAL H 1 1
3 1267 1 1 17 VAL HA H 0.929 -0.490 -4.756 1.00 . A A . 17 VAL HA 1 1
3 1268 1 1 17 VAL HB H -0.653 -1.925 -5.930 1.00 . A A . 17 VAL HB 1 1
3 1269 1 1 17 VAL HG11 H -0.301 -2.747 -8.156 1.00 . A A . 17 VAL HG11 1 1
3 1270 1 1 17 VAL HG12 H 1.239 -1.896 -8.275 1.00 . A A . 17 VAL HG12 1 1
3 1271 1 1 17 VAL HG13 H -0.268 -0.983 -8.194 1.00 . A A . 17 VAL HG13 1 1
3 1272 1 1 17 VAL HG21 H 2.180 -2.706 -5.646 1.00 . A A . 17 VAL HG21 1 1
3 1273 1 1 17 VAL HG22 H 1.151 -3.807 -6.561 1.00 . A A . 17 VAL HG22 1 1
3 1274 1 1 17 VAL HG23 H 0.731 -3.384 -4.901 1.00 . A A . 17 VAL HG23 1 1
3 1275 1 1 17 VAL N N 0.155 0.639 -6.303 1.00 . A A . 17 VAL N 1 1
3 1276 1 1 17 VAL O O 2.639 0.134 -7.419 1.00 . A A . 17 VAL O 1 1
3 1277 1 1 18 ARG C C 5.571 -1.743 -5.157 1.00 . A A . 18 ARG C 1 1
3 1278 1 1 18 ARG CA C 4.751 -0.646 -5.839 1.00 . A A . 18 ARG CA 1 1
3 1279 1 1 18 ARG CB C 5.284 0.744 -5.465 1.00 . A A . 18 ARG CB 1 1
3 1280 1 1 18 ARG CD C 7.019 2.531 -5.840 1.00 . A A . 18 ARG CD 1 1
3 1281 1 1 18 ARG CG C 6.614 1.091 -6.121 1.00 . A A . 18 ARG CG 1 1
3 1282 1 1 18 ARG CZ C 8.308 2.343 -3.728 1.00 . A A . 18 ARG CZ 1 1
3 1283 1 1 18 ARG H H 3.093 -1.119 -4.601 1.00 . A A . 18 ARG H 1 1
3 1284 1 1 18 ARG HA H 4.827 -0.772 -6.909 1.00 . A A . 18 ARG HA 1 1
3 1285 1 1 18 ARG HB2 H 4.558 1.485 -5.763 1.00 . A A . 18 ARG HB2 1 1
3 1286 1 1 18 ARG HB3 H 5.414 0.790 -4.394 1.00 . A A . 18 ARG HB3 1 1
3 1287 1 1 18 ARG HD2 H 7.927 2.746 -6.383 1.00 . A A . 18 ARG HD2 1 1
3 1288 1 1 18 ARG HD3 H 6.232 3.185 -6.188 1.00 . A A . 18 ARG HD3 1 1
3 1289 1 1 18 ARG HE H 6.570 3.318 -3.940 1.00 . A A . 18 ARG HE 1 1
3 1290 1 1 18 ARG HG2 H 7.377 0.432 -5.736 1.00 . A A . 18 ARG HG2 1 1
3 1291 1 1 18 ARG HG3 H 6.523 0.953 -7.189 1.00 . A A . 18 ARG HG3 1 1
3 1292 1 1 18 ARG HH11 H 9.162 1.393 -5.301 1.00 . A A . 18 ARG HH11 1 1
3 1293 1 1 18 ARG HH12 H 10.035 1.282 -3.811 1.00 . A A . 18 ARG HH12 1 1
3 1294 1 1 18 ARG HH21 H 7.719 3.186 -1.980 1.00 . A A . 18 ARG HH21 1 1
3 1295 1 1 18 ARG HH22 H 9.211 2.305 -1.914 1.00 . A A . 18 ARG HH22 1 1
3 1296 1 1 18 ARG N N 3.343 -0.752 -5.481 1.00 . A A . 18 ARG N 1 1
3 1297 1 1 18 ARG NE N 7.250 2.786 -4.414 1.00 . A A . 18 ARG NE 1 1
3 1298 1 1 18 ARG NH1 N 9.245 1.614 -4.329 1.00 . A A . 18 ARG NH1 1 1
3 1299 1 1 18 ARG NH2 N 8.424 2.634 -2.438 1.00 . A A . 18 ARG NH2 1 1
3 1300 1 1 18 ARG O O 6.695 -1.515 -4.706 1.00 . A A . 18 ARG O 1 1
3 1301 1 1 19 GLY C C 4.759 -5.035 -3.813 1.00 . A A . 19 GLY C 1 1
3 1302 1 1 19 GLY CA C 5.701 -4.054 -4.478 1.00 . A A . 19 GLY CA 1 1
3 1303 1 1 19 GLY H H 4.109 -3.074 -5.468 1.00 . A A . 19 GLY H 1 1
3 1304 1 1 19 GLY HA2 H 6.266 -4.574 -5.238 1.00 . A A . 19 GLY HA2 1 1
3 1305 1 1 19 GLY HA3 H 6.386 -3.671 -3.736 1.00 . A A . 19 GLY HA3 1 1
3 1306 1 1 19 GLY N N 5.004 -2.941 -5.091 1.00 . A A . 19 GLY N 1 1
3 1307 1 1 19 GLY O O 3.544 -4.945 -3.978 1.00 . A A . 19 GLY O 1 1
3 1308 1 1 20 THR C C 5.153 -7.222 -0.967 1.00 . A A . 20 THR C 1 1
3 1309 1 1 20 THR CA C 4.543 -6.966 -2.339 1.00 . A A . 20 THR CA 1 1
3 1310 1 1 20 THR CB C 4.490 -8.292 -3.126 1.00 . A A . 20 THR CB 1 1
3 1311 1 1 20 THR CG2 C 3.465 -8.227 -4.249 1.00 . A A . 20 THR CG2 1 1
3 1312 1 1 20 THR H H 6.296 -5.966 -2.952 1.00 . A A . 20 THR H 1 1
3 1313 1 1 20 THR HA H 3.535 -6.594 -2.217 1.00 . A A . 20 THR HA 1 1
3 1314 1 1 20 THR HB H 4.205 -9.083 -2.446 1.00 . A A . 20 THR HB 1 1
3 1315 1 1 20 THR HG1 H 6.447 -8.514 -2.973 1.00 . A A . 20 THR HG1 1 1
3 1316 1 1 20 THR HG21 H 3.601 -9.071 -4.910 1.00 . A A . 20 THR HG21 1 1
3 1317 1 1 20 THR HG22 H 3.597 -7.310 -4.805 1.00 . A A . 20 THR HG22 1 1
3 1318 1 1 20 THR HG23 H 2.469 -8.256 -3.832 1.00 . A A . 20 THR HG23 1 1
3 1319 1 1 20 THR N N 5.320 -5.960 -3.049 1.00 . A A . 20 THR N 1 1
3 1320 1 1 20 THR O O 6.373 -7.185 -0.816 1.00 . A A . 20 THR O 1 1
3 1321 1 1 20 THR OG1 O 5.785 -8.588 -3.666 1.00 . A A . 20 THR OG1 1 1
3 1322 1 1 21 CYS C C 4.404 -9.113 1.863 1.00 . A A . 21 CYS C 1 1
3 1323 1 1 21 CYS CA C 4.801 -7.721 1.381 1.00 . A A . 21 CYS CA 1 1
3 1324 1 1 21 CYS CB C 4.262 -6.662 2.344 1.00 . A A . 21 CYS CB 1 1
3 1325 1 1 21 CYS H H 3.346 -7.488 -0.146 1.00 . A A . 21 CYS H 1 1
3 1326 1 1 21 CYS HA H 5.878 -7.657 1.358 1.00 . A A . 21 CYS HA 1 1
3 1327 1 1 21 CYS HB2 H 3.186 -6.738 2.386 1.00 . A A . 21 CYS HB2 1 1
3 1328 1 1 21 CYS HB3 H 4.669 -6.843 3.329 1.00 . A A . 21 CYS HB3 1 1
3 1329 1 1 21 CYS N N 4.314 -7.473 0.028 1.00 . A A . 21 CYS N 1 1
3 1330 1 1 21 CYS O O 4.088 -9.310 3.035 1.00 . A A . 21 CYS O 1 1
3 1331 1 1 21 CYS SG S 4.674 -4.947 1.880 1.00 . A A . 21 CYS SG 1 1
3 1332 1 1 22 GLY C C 2.693 -11.834 0.869 1.00 . A A . 22 GLY C 1 1
3 1333 1 1 22 GLY CA C 4.085 -11.437 1.318 1.00 . A A . 22 GLY CA 1 1
3 1334 1 1 22 GLY H H 4.697 -9.869 0.039 1.00 . A A . 22 GLY H 1 1
3 1335 1 1 22 GLY HA2 H 4.799 -12.109 0.867 1.00 . A A . 22 GLY HA2 1 1
3 1336 1 1 22 GLY HA3 H 4.145 -11.536 2.392 1.00 . A A . 22 GLY HA3 1 1
3 1337 1 1 22 GLY N N 4.433 -10.078 0.957 1.00 . A A . 22 GLY N 1 1
3 1338 1 1 22 GLY O O 2.020 -11.091 0.147 1.00 . A A . 22 GLY O 1 1
3 1339 1 1 23 ILE C C -0.168 -12.644 1.429 1.00 . A A . 23 ILE C 1 1
3 1340 1 1 23 ILE CA C 0.959 -13.540 0.926 1.00 . A A . 23 ILE CA 1 1
3 1341 1 1 23 ILE CB C 0.752 -14.980 1.451 1.00 . A A . 23 ILE CB 1 1
3 1342 1 1 23 ILE CD1 C 0.801 -16.430 3.553 1.00 . A A . 23 ILE CD1 1 1
3 1343 1 1 23 ILE CG1 C 1.089 -15.072 2.946 1.00 . A A . 23 ILE CG1 1 1
3 1344 1 1 23 ILE CG2 C 1.598 -15.958 0.647 1.00 . A A . 23 ILE CG2 1 1
3 1345 1 1 23 ILE H H 2.855 -13.559 1.856 1.00 . A A . 23 ILE H 1 1
3 1346 1 1 23 ILE HA H 0.913 -13.572 -0.153 1.00 . A A . 23 ILE HA 1 1
3 1347 1 1 23 ILE HB H -0.286 -15.242 1.307 1.00 . A A . 23 ILE HB 1 1
3 1348 1 1 23 ILE HD11 H -0.267 -16.555 3.664 1.00 . A A . 23 ILE HD11 1 1
3 1349 1 1 23 ILE HD12 H 1.273 -16.499 4.521 1.00 . A A . 23 ILE HD12 1 1
3 1350 1 1 23 ILE HD13 H 1.188 -17.204 2.906 1.00 . A A . 23 ILE HD13 1 1
3 1351 1 1 23 ILE HG12 H 2.140 -14.867 3.084 1.00 . A A . 23 ILE HG12 1 1
3 1352 1 1 23 ILE HG13 H 0.509 -14.338 3.484 1.00 . A A . 23 ILE HG13 1 1
3 1353 1 1 23 ILE HG21 H 2.540 -15.496 0.394 1.00 . A A . 23 ILE HG21 1 1
3 1354 1 1 23 ILE HG22 H 1.074 -16.227 -0.258 1.00 . A A . 23 ILE HG22 1 1
3 1355 1 1 23 ILE HG23 H 1.779 -16.845 1.235 1.00 . A A . 23 ILE HG23 1 1
3 1356 1 1 23 ILE N N 2.268 -13.019 1.290 1.00 . A A . 23 ILE N 1 1
3 1357 1 1 23 ILE O O -0.326 -12.434 2.634 1.00 . A A . 23 ILE O 1 1
3 1358 1 1 24 ARG C C -1.628 -9.880 1.248 1.00 . A A . 24 ARG C 1 1
3 1359 1 1 24 ARG CA C -2.084 -11.253 0.759 1.00 . A A . 24 ARG CA 1 1
3 1360 1 1 24 ARG CB C -3.031 -11.897 1.777 1.00 . A A . 24 ARG CB 1 1
3 1361 1 1 24 ARG CD C -4.218 -14.009 2.438 1.00 . A A . 24 ARG CD 1 1
3 1362 1 1 24 ARG CG C -3.654 -13.194 1.288 1.00 . A A . 24 ARG CG 1 1
3 1363 1 1 24 ARG CZ C -3.383 -15.183 4.449 1.00 . A A . 24 ARG CZ 1 1
3 1364 1 1 24 ARG H H -0.750 -12.354 -0.455 1.00 . A A . 24 ARG H 1 1
3 1365 1 1 24 ARG HA H -2.620 -11.120 -0.168 1.00 . A A . 24 ARG HA 1 1
3 1366 1 1 24 ARG HB2 H -2.479 -12.106 2.683 1.00 . A A . 24 ARG HB2 1 1
3 1367 1 1 24 ARG HB3 H -3.826 -11.202 2.003 1.00 . A A . 24 ARG HB3 1 1
3 1368 1 1 24 ARG HD2 H -4.978 -13.426 2.938 1.00 . A A . 24 ARG HD2 1 1
3 1369 1 1 24 ARG HD3 H -4.660 -14.911 2.041 1.00 . A A . 24 ARG HD3 1 1
3 1370 1 1 24 ARG HE H -2.287 -13.984 3.273 1.00 . A A . 24 ARG HE 1 1
3 1371 1 1 24 ARG HG2 H -4.451 -12.961 0.600 1.00 . A A . 24 ARG HG2 1 1
3 1372 1 1 24 ARG HG3 H -2.897 -13.776 0.782 1.00 . A A . 24 ARG HG3 1 1
3 1373 1 1 24 ARG HH11 H -5.336 -15.528 4.024 1.00 . A A . 24 ARG HH11 1 1
3 1374 1 1 24 ARG HH12 H -4.734 -16.338 5.430 1.00 . A A . 24 ARG HH12 1 1
3 1375 1 1 24 ARG HH21 H -1.478 -15.048 5.133 1.00 . A A . 24 ARG HH21 1 1
3 1376 1 1 24 ARG HH22 H -2.528 -16.064 6.064 1.00 . A A . 24 ARG HH22 1 1
3 1377 1 1 24 ARG N N -0.948 -12.132 0.479 1.00 . A A . 24 ARG N 1 1
3 1378 1 1 24 ARG NE N -3.182 -14.373 3.408 1.00 . A A . 24 ARG NE 1 1
3 1379 1 1 24 ARG NH1 N -4.580 -15.726 4.652 1.00 . A A . 24 ARG NH1 1 1
3 1380 1 1 24 ARG NH2 N -2.384 -15.453 5.283 1.00 . A A . 24 ARG NH2 1 1
3 1381 1 1 24 ARG O O -2.384 -9.168 1.912 1.00 . A A . 24 ARG O 1 1
3 1382 1 1 25 PHE C C 0.900 -7.604 0.104 1.00 . A A . 25 PHE C 1 1
3 1383 1 1 25 PHE CA C 0.127 -8.195 1.269 1.00 . A A . 25 PHE CA 1 1
3 1384 1 1 25 PHE CB C 1.036 -8.273 2.497 1.00 . A A . 25 PHE CB 1 1
3 1385 1 1 25 PHE CD1 C -0.170 -9.678 4.201 1.00 . A A . 25 PHE CD1 1 1
3 1386 1 1 25 PHE CD2 C 0.110 -7.350 4.637 1.00 . A A . 25 PHE CD2 1 1
3 1387 1 1 25 PHE CE1 C -0.838 -9.825 5.402 1.00 . A A . 25 PHE CE1 1 1
3 1388 1 1 25 PHE CE2 C -0.557 -7.492 5.839 1.00 . A A . 25 PHE CE2 1 1
3 1389 1 1 25 PHE CG C 0.310 -8.440 3.804 1.00 . A A . 25 PHE CG 1 1
3 1390 1 1 25 PHE CZ C -1.030 -8.731 6.222 1.00 . A A . 25 PHE CZ 1 1
3 1391 1 1 25 PHE H H 0.152 -10.100 0.344 1.00 . A A . 25 PHE H 1 1
3 1392 1 1 25 PHE HA H -0.710 -7.548 1.491 1.00 . A A . 25 PHE HA 1 1
3 1393 1 1 25 PHE HB2 H 1.707 -9.112 2.384 1.00 . A A . 25 PHE HB2 1 1
3 1394 1 1 25 PHE HB3 H 1.615 -7.362 2.553 1.00 . A A . 25 PHE HB3 1 1
3 1395 1 1 25 PHE HD1 H -0.020 -10.534 3.562 1.00 . A A . 25 PHE HD1 1 1
3 1396 1 1 25 PHE HD2 H 0.480 -6.381 4.338 1.00 . A A . 25 PHE HD2 1 1
3 1397 1 1 25 PHE HE1 H -1.207 -10.795 5.700 1.00 . A A . 25 PHE HE1 1 1
3 1398 1 1 25 PHE HE2 H -0.706 -6.634 6.478 1.00 . A A . 25 PHE HE2 1 1
3 1399 1 1 25 PHE HZ H -1.552 -8.844 7.161 1.00 . A A . 25 PHE HZ 1 1
3 1400 1 1 25 PHE N N -0.406 -9.497 0.892 1.00 . A A . 25 PHE N 1 1
3 1401 1 1 25 PHE O O 1.606 -8.316 -0.612 1.00 . A A . 25 PHE O 1 1
3 1402 1 1 26 LEU C C 1.881 -4.237 -0.775 1.00 . A A . 26 LEU C 1 1
3 1403 1 1 26 LEU CA C 1.452 -5.636 -1.188 1.00 . A A . 26 LEU CA 1 1
3 1404 1 1 26 LEU CB C 0.568 -5.580 -2.447 1.00 . A A . 26 LEU CB 1 1
3 1405 1 1 26 LEU CD1 C -1.316 -4.544 -3.735 1.00 . A A . 26 LEU CD1 1 1
3 1406 1 1 26 LEU CD2 C -1.738 -5.389 -1.438 1.00 . A A . 26 LEU CD2 1 1
3 1407 1 1 26 LEU CG C -0.714 -4.737 -2.353 1.00 . A A . 26 LEU CG 1 1
3 1408 1 1 26 LEU H H 0.188 -5.784 0.512 1.00 . A A . 26 LEU H 1 1
3 1409 1 1 26 LEU HA H 2.340 -6.208 -1.415 1.00 . A A . 26 LEU HA 1 1
3 1410 1 1 26 LEU HB2 H 1.165 -5.187 -3.257 1.00 . A A . 26 LEU HB2 1 1
3 1411 1 1 26 LEU HB3 H 0.284 -6.592 -2.699 1.00 . A A . 26 LEU HB3 1 1
3 1412 1 1 26 LEU HD11 H -1.634 -3.518 -3.848 1.00 . A A . 26 LEU HD11 1 1
3 1413 1 1 26 LEU HD12 H -2.165 -5.200 -3.853 1.00 . A A . 26 LEU HD12 1 1
3 1414 1 1 26 LEU HD13 H -0.574 -4.775 -4.486 1.00 . A A . 26 LEU HD13 1 1
3 1415 1 1 26 LEU HD21 H -1.229 -5.929 -0.653 1.00 . A A . 26 LEU HD21 1 1
3 1416 1 1 26 LEU HD22 H -2.347 -6.075 -2.009 1.00 . A A . 26 LEU HD22 1 1
3 1417 1 1 26 LEU HD23 H -2.367 -4.628 -1.001 1.00 . A A . 26 LEU HD23 1 1
3 1418 1 1 26 LEU HG H -0.471 -3.764 -1.952 1.00 . A A . 26 LEU HG 1 1
3 1419 1 1 26 LEU N N 0.768 -6.307 -0.092 1.00 . A A . 26 LEU N 1 1
3 1420 1 1 26 LEU O O 1.272 -3.629 0.094 1.00 . A A . 26 LEU O 1 1
3 1421 1 1 27 TYR C C 2.593 -1.366 -1.775 1.00 . A A . 27 TYR C 1 1
3 1422 1 1 27 TYR CA C 3.448 -2.415 -1.077 1.00 . A A . 27 TYR CA 1 1
3 1423 1 1 27 TYR CB C 4.907 -2.310 -1.518 1.00 . A A . 27 TYR CB 1 1
3 1424 1 1 27 TYR CD1 C 5.579 -1.289 0.693 1.00 . A A . 27 TYR CD1 1 1
3 1425 1 1 27 TYR CD2 C 6.715 -0.574 -1.277 1.00 . A A . 27 TYR CD2 1 1
3 1426 1 1 27 TYR CE1 C 6.357 -0.438 1.454 1.00 . A A . 27 TYR CE1 1 1
3 1427 1 1 27 TYR CE2 C 7.497 0.277 -0.523 1.00 . A A . 27 TYR CE2 1 1
3 1428 1 1 27 TYR CG C 5.746 -1.370 -0.685 1.00 . A A . 27 TYR CG 1 1
3 1429 1 1 27 TYR CZ C 7.314 0.342 0.841 1.00 . A A . 27 TYR CZ 1 1
3 1430 1 1 27 TYR H H 3.386 -4.277 -2.079 1.00 . A A . 27 TYR H 1 1
3 1431 1 1 27 TYR HA H 3.383 -2.273 -0.008 1.00 . A A . 27 TYR HA 1 1
3 1432 1 1 27 TYR HB2 H 5.361 -3.288 -1.464 1.00 . A A . 27 TYR HB2 1 1
3 1433 1 1 27 TYR HB3 H 4.938 -1.964 -2.541 1.00 . A A . 27 TYR HB3 1 1
3 1434 1 1 27 TYR HD1 H 4.829 -1.902 1.168 1.00 . A A . 27 TYR HD1 1 1
3 1435 1 1 27 TYR HD2 H 6.855 -0.625 -2.347 1.00 . A A . 27 TYR HD2 1 1
3 1436 1 1 27 TYR HE1 H 6.213 -0.387 2.523 1.00 . A A . 27 TYR HE1 1 1
3 1437 1 1 27 TYR HE2 H 8.246 0.888 -1.002 1.00 . A A . 27 TYR HE2 1 1
3 1438 1 1 27 TYR HH H 8.089 0.902 2.509 1.00 . A A . 27 TYR HH 1 1
3 1439 1 1 27 TYR N N 2.937 -3.740 -1.391 1.00 . A A . 27 TYR N 1 1
3 1440 1 1 27 TYR O O 2.400 -1.425 -2.989 1.00 . A A . 27 TYR O 1 1
3 1441 1 1 27 TYR OH O 8.090 1.193 1.592 1.00 . A A . 27 TYR OH 1 1
3 1442 1 1 28 CYS C C 1.763 1.995 -1.273 1.00 . A A . 28 CYS C 1 1
3 1443 1 1 28 CYS CA C 1.202 0.606 -1.559 1.00 . A A . 28 CYS CA 1 1
3 1444 1 1 28 CYS CB C -0.203 0.476 -0.969 1.00 . A A . 28 CYS CB 1 1
3 1445 1 1 28 CYS H H 2.232 -0.439 -0.040 1.00 . A A . 28 CYS H 1 1
3 1446 1 1 28 CYS HA H 1.149 0.463 -2.627 1.00 . A A . 28 CYS HA 1 1
3 1447 1 1 28 CYS HB2 H -0.162 0.699 0.087 1.00 . A A . 28 CYS HB2 1 1
3 1448 1 1 28 CYS HB3 H -0.855 1.188 -1.455 1.00 . A A . 28 CYS HB3 1 1
3 1449 1 1 28 CYS N N 2.062 -0.428 -1.009 1.00 . A A . 28 CYS N 1 1
3 1450 1 1 28 CYS O O 2.317 2.245 -0.201 1.00 . A A . 28 CYS O 1 1
3 1451 1 1 28 CYS SG S -0.951 -1.179 -1.154 1.00 . A A . 28 CYS SG 1 1
3 1452 1 1 29 CYS C C 1.025 5.230 -2.613 1.00 . A A . 29 CYS C 1 1
3 1453 1 1 29 CYS CA C 2.095 4.260 -2.108 1.00 . A A . 29 CYS CA 1 1
3 1454 1 1 29 CYS CB C 3.388 4.453 -2.907 1.00 . A A . 29 CYS CB 1 1
3 1455 1 1 29 CYS H H 1.166 2.624 -3.070 1.00 . A A . 29 CYS H 1 1
3 1456 1 1 29 CYS HA H 2.287 4.452 -1.063 1.00 . A A . 29 CYS HA 1 1
3 1457 1 1 29 CYS HB2 H 3.161 4.382 -3.960 1.00 . A A . 29 CYS HB2 1 1
3 1458 1 1 29 CYS HB3 H 3.783 5.437 -2.699 1.00 . A A . 29 CYS HB3 1 1
3 1459 1 1 29 CYS N N 1.617 2.891 -2.238 1.00 . A A . 29 CYS N 1 1
3 1460 1 1 29 CYS O O 0.635 5.181 -3.781 1.00 . A A . 29 CYS O 1 1
3 1461 1 1 29 CYS SG S 4.705 3.241 -2.549 1.00 . A A . 29 CYS SG 1 1
3 1462 1 1 30 PRO C C -0.125 8.108 -3.136 1.00 . A A . 30 PRO C 1 1
3 1463 1 1 30 PRO CA C -0.532 7.085 -2.069 1.00 . A A . 30 PRO CA 1 1
3 1464 1 1 30 PRO CB C -0.809 7.796 -0.738 1.00 . A A . 30 PRO CB 1 1
3 1465 1 1 30 PRO CD C 0.915 6.201 -0.319 1.00 . A A . 30 PRO CD 1 1
3 1466 1 1 30 PRO CG C -0.257 6.894 0.312 1.00 . A A . 30 PRO CG 1 1
3 1467 1 1 30 PRO HA H -1.432 6.584 -2.394 1.00 . A A . 30 PRO HA 1 1
3 1468 1 1 30 PRO HB2 H -0.316 8.756 -0.733 1.00 . A A . 30 PRO HB2 1 1
3 1469 1 1 30 PRO HB3 H -1.874 7.933 -0.618 1.00 . A A . 30 PRO HB3 1 1
3 1470 1 1 30 PRO HD2 H 1.811 6.794 -0.204 1.00 . A A . 30 PRO HD2 1 1
3 1471 1 1 30 PRO HD3 H 1.049 5.219 0.108 1.00 . A A . 30 PRO HD3 1 1
3 1472 1 1 30 PRO HG2 H 0.065 7.475 1.163 1.00 . A A . 30 PRO HG2 1 1
3 1473 1 1 30 PRO HG3 H -1.003 6.173 0.607 1.00 . A A . 30 PRO HG3 1 1
3 1474 1 1 30 PRO N N 0.521 6.110 -1.733 1.00 . A A . 30 PRO N 1 1
3 1475 1 1 30 PRO O O 1.056 8.295 -3.432 1.00 . A A . 30 PRO O 1 1
3 1476 1 1 31 ARG C C -0.859 11.190 -4.085 1.00 . A A . 31 ARG C 1 1
3 1477 1 1 31 ARG CA C -0.904 9.802 -4.721 1.00 . A A . 31 ARG CA 1 1
3 1478 1 1 31 ARG CB C -2.014 9.773 -5.780 1.00 . A A . 31 ARG CB 1 1
3 1479 1 1 31 ARG CD C -2.980 8.762 -7.863 1.00 . A A . 31 ARG CD 1 1
3 1480 1 1 31 ARG CG C -1.905 8.640 -6.788 1.00 . A A . 31 ARG CG 1 1
3 1481 1 1 31 ARG CZ C -3.034 6.462 -8.789 1.00 . A A . 31 ARG CZ 1 1
3 1482 1 1 31 ARG H H -2.043 8.591 -3.415 1.00 . A A . 31 ARG H 1 1
3 1483 1 1 31 ARG HA H 0.044 9.602 -5.197 1.00 . A A . 31 ARG HA 1 1
3 1484 1 1 31 ARG HB2 H -2.966 9.681 -5.280 1.00 . A A . 31 ARG HB2 1 1
3 1485 1 1 31 ARG HB3 H -1.997 10.707 -6.322 1.00 . A A . 31 ARG HB3 1 1
3 1486 1 1 31 ARG HD2 H -3.946 8.625 -7.401 1.00 . A A . 31 ARG HD2 1 1
3 1487 1 1 31 ARG HD3 H -2.928 9.753 -8.291 1.00 . A A . 31 ARG HD3 1 1
3 1488 1 1 31 ARG HE H -2.543 8.111 -9.814 1.00 . A A . 31 ARG HE 1 1
3 1489 1 1 31 ARG HG2 H -0.932 8.677 -7.257 1.00 . A A . 31 ARG HG2 1 1
3 1490 1 1 31 ARG HG3 H -2.025 7.698 -6.274 1.00 . A A . 31 ARG HG3 1 1
3 1491 1 1 31 ARG HH11 H -3.658 6.604 -6.864 1.00 . A A . 31 ARG HH11 1 1
3 1492 1 1 31 ARG HH12 H -3.619 4.992 -7.514 1.00 . A A . 31 ARG HH12 1 1
3 1493 1 1 31 ARG HH21 H -2.528 5.992 -10.697 1.00 . A A . 31 ARG HH21 1 1
3 1494 1 1 31 ARG HH22 H -2.993 4.652 -9.704 1.00 . A A . 31 ARG HH22 1 1
3 1495 1 1 31 ARG N N -1.125 8.778 -3.703 1.00 . A A . 31 ARG N 1 1
3 1496 1 1 31 ARG NE N -2.825 7.772 -8.936 1.00 . A A . 31 ARG NE 1 1
3 1497 1 1 31 ARG NH1 N -3.473 5.981 -7.634 1.00 . A A . 31 ARG NH1 1 1
3 1498 1 1 31 ARG NH2 N -2.834 5.636 -9.811 1.00 . A A . 31 ARG NH2 1 1
3 1499 1 1 31 ARG O O -1.656 12.058 -4.433 1.00 . A A . 31 ARG O 1 1
3 1500 1 1 32 ARG C C 1.555 12.819 -1.827 1.00 . A A . 32 ARG C 1 1
3 1501 1 1 32 ARG CA C 0.176 12.683 -2.475 1.00 . A A . 32 ARG CA 1 1
3 1502 1 1 32 ARG CB C -0.928 12.817 -1.416 1.00 . A A . 32 ARG CB 1 1
3 1503 1 1 32 ARG CD C -1.301 14.265 0.596 1.00 . A A . 32 ARG CD 1 1
3 1504 1 1 32 ARG CG C -1.138 14.238 -0.914 1.00 . A A . 32 ARG CG 1 1
3 1505 1 1 32 ARG CZ C 0.006 13.598 2.588 1.00 . A A . 32 ARG CZ 1 1
3 1506 1 1 32 ARG H H 0.669 10.670 -2.902 1.00 . A A . 32 ARG H 1 1
3 1507 1 1 32 ARG HA H 0.055 13.460 -3.214 1.00 . A A . 32 ARG HA 1 1
3 1508 1 1 32 ARG HB2 H -1.857 12.468 -1.839 1.00 . A A . 32 ARG HB2 1 1
3 1509 1 1 32 ARG HB3 H -0.673 12.195 -0.570 1.00 . A A . 32 ARG HB3 1 1
3 1510 1 1 32 ARG HD2 H -1.463 15.286 0.913 1.00 . A A . 32 ARG HD2 1 1
3 1511 1 1 32 ARG HD3 H -2.155 13.663 0.867 1.00 . A A . 32 ARG HD3 1 1
3 1512 1 1 32 ARG HE H 0.651 13.477 0.687 1.00 . A A . 32 ARG HE 1 1
3 1513 1 1 32 ARG HG2 H -0.283 14.839 -1.186 1.00 . A A . 32 ARG HG2 1 1
3 1514 1 1 32 ARG HG3 H -2.028 14.644 -1.372 1.00 . A A . 32 ARG HG3 1 1
3 1515 1 1 32 ARG HH11 H -1.846 14.310 3.002 1.00 . A A . 32 ARG HH11 1 1
3 1516 1 1 32 ARG HH12 H -0.914 13.837 4.381 1.00 . A A . 32 ARG HH12 1 1
3 1517 1 1 32 ARG HH21 H 1.894 12.846 2.504 1.00 . A A . 32 ARG HH21 1 1
3 1518 1 1 32 ARG HH22 H 1.223 13.002 4.097 1.00 . A A . 32 ARG HH22 1 1
3 1519 1 1 32 ARG N N 0.060 11.395 -3.149 1.00 . A A . 32 ARG N 1 1
3 1520 1 1 32 ARG NE N -0.112 13.739 1.270 1.00 . A A . 32 ARG NE 1 1
3 1521 1 1 32 ARG NH1 N -0.998 13.943 3.389 1.00 . A A . 32 ARG NH1 1 1
3 1522 1 1 32 ARG NH2 N 1.128 13.110 3.107 1.00 . A A . 32 ARG NH2 1 1
3 1523 1 1 32 ARG O O 1.645 13.291 -0.675 1.00 . A A . 32 ARG O 1 1
3 1524 1 1 32 ARG OXT O 2.556 12.452 -2.471 1.00 . A A . 32 ARG OXT 1 1
4 1525 1 1 1 GLY C C 6.227 10.465 0.980 1.00 . A A . 1 GLY C 1 1
4 1526 1 1 1 GLY CA C 5.903 11.597 1.929 1.00 . A A . 1 GLY CA 1 1
4 1527 1 1 1 GLY H1 H 5.182 13.519 1.567 1.00 . A A . 1 GLY H1 1 1
4 1528 1 1 1 GLY H2 H 3.967 12.351 1.756 1.00 . A A . 1 GLY H2 1 1
4 1529 1 1 1 GLY H3 H 4.866 12.418 0.321 1.00 . A A . 1 GLY H3 1 1
4 1530 1 1 1 GLY HA2 H 6.812 12.135 2.156 1.00 . A A . 1 GLY HA2 1 1
4 1531 1 1 1 GLY HA3 H 5.501 11.184 2.843 1.00 . A A . 1 GLY HA3 1 1
4 1532 1 1 1 GLY N N 4.915 12.540 1.352 1.00 . A A . 1 GLY N 1 1
4 1533 1 1 1 GLY O O 7.394 10.126 0.796 1.00 . A A . 1 GLY O 1 1
4 1534 1 1 2 LEU C C 5.884 7.535 0.105 1.00 . A A . 2 LEU C 1 1
4 1535 1 1 2 LEU CA C 5.333 8.785 -0.574 1.00 . A A . 2 LEU CA 1 1
4 1536 1 1 2 LEU CB C 6.222 9.178 -1.768 1.00 . A A . 2 LEU CB 1 1
4 1537 1 1 2 LEU CD1 C 5.207 11.415 -2.350 1.00 . A A . 2 LEU CD1 1 1
4 1538 1 1 2 LEU CD2 C 6.438 10.105 -4.086 1.00 . A A . 2 LEU CD2 1 1
4 1539 1 1 2 LEU CG C 5.546 10.021 -2.857 1.00 . A A . 2 LEU CG 1 1
4 1540 1 1 2 LEU H H 4.274 10.223 0.572 1.00 . A A . 2 LEU H 1 1
4 1541 1 1 2 LEU HA H 4.345 8.555 -0.945 1.00 . A A . 2 LEU HA 1 1
4 1542 1 1 2 LEU HB2 H 7.066 9.735 -1.387 1.00 . A A . 2 LEU HB2 1 1
4 1543 1 1 2 LEU HB3 H 6.591 8.272 -2.225 1.00 . A A . 2 LEU HB3 1 1
4 1544 1 1 2 LEU HD11 H 4.138 11.556 -2.377 1.00 . A A . 2 LEU HD11 1 1
4 1545 1 1 2 LEU HD12 H 5.685 12.153 -2.978 1.00 . A A . 2 LEU HD12 1 1
4 1546 1 1 2 LEU HD13 H 5.559 11.523 -1.334 1.00 . A A . 2 LEU HD13 1 1
4 1547 1 1 2 LEU HD21 H 5.964 10.725 -4.833 1.00 . A A . 2 LEU HD21 1 1
4 1548 1 1 2 LEU HD22 H 6.594 9.114 -4.486 1.00 . A A . 2 LEU HD22 1 1
4 1549 1 1 2 LEU HD23 H 7.389 10.536 -3.812 1.00 . A A . 2 LEU HD23 1 1
4 1550 1 1 2 LEU HG H 4.623 9.542 -3.149 1.00 . A A . 2 LEU HG 1 1
4 1551 1 1 2 LEU N N 5.186 9.890 0.375 1.00 . A A . 2 LEU N 1 1
4 1552 1 1 2 LEU O O 6.699 6.812 -0.466 1.00 . A A . 2 LEU O 1 1
4 1553 1 1 3 LEU C C 4.894 4.928 1.763 1.00 . A A . 3 LEU C 1 1
4 1554 1 1 3 LEU CA C 5.835 6.087 2.054 1.00 . A A . 3 LEU CA 1 1
4 1555 1 1 3 LEU CB C 5.874 6.351 3.567 1.00 . A A . 3 LEU CB 1 1
4 1556 1 1 3 LEU CD1 C 8.387 6.334 3.624 1.00 . A A . 3 LEU CD1 1 1
4 1557 1 1 3 LEU CD2 C 7.160 8.514 3.688 1.00 . A A . 3 LEU CD2 1 1
4 1558 1 1 3 LEU CG C 7.132 7.051 4.097 1.00 . A A . 3 LEU CG 1 1
4 1559 1 1 3 LEU H H 4.746 7.867 1.708 1.00 . A A . 3 LEU H 1 1
4 1560 1 1 3 LEU HA H 6.827 5.825 1.715 1.00 . A A . 3 LEU HA 1 1
4 1561 1 1 3 LEU HB2 H 5.018 6.959 3.823 1.00 . A A . 3 LEU HB2 1 1
4 1562 1 1 3 LEU HB3 H 5.779 5.402 4.074 1.00 . A A . 3 LEU HB3 1 1
4 1563 1 1 3 LEU HD11 H 9.225 7.015 3.655 1.00 . A A . 3 LEU HD11 1 1
4 1564 1 1 3 LEU HD12 H 8.243 5.988 2.611 1.00 . A A . 3 LEU HD12 1 1
4 1565 1 1 3 LEU HD13 H 8.585 5.490 4.268 1.00 . A A . 3 LEU HD13 1 1
4 1566 1 1 3 LEU HD21 H 6.757 9.120 4.486 1.00 . A A . 3 LEU HD21 1 1
4 1567 1 1 3 LEU HD22 H 6.564 8.649 2.797 1.00 . A A . 3 LEU HD22 1 1
4 1568 1 1 3 LEU HD23 H 8.178 8.812 3.488 1.00 . A A . 3 LEU HD23 1 1
4 1569 1 1 3 LEU HG H 7.122 7.010 5.178 1.00 . A A . 3 LEU HG 1 1
4 1570 1 1 3 LEU N N 5.410 7.269 1.315 1.00 . A A . 3 LEU N 1 1
4 1571 1 1 3 LEU O O 3.719 4.973 2.118 1.00 . A A . 3 LEU O 1 1
4 1572 1 1 4 CYS C C 4.290 1.912 2.028 1.00 . A A . 4 CYS C 1 1
4 1573 1 1 4 CYS CA C 4.613 2.728 0.784 1.00 . A A . 4 CYS CA 1 1
4 1574 1 1 4 CYS CB C 5.336 1.840 -0.229 1.00 . A A . 4 CYS CB 1 1
4 1575 1 1 4 CYS H H 6.356 3.922 0.861 1.00 . A A . 4 CYS H 1 1
4 1576 1 1 4 CYS HA H 3.690 3.072 0.350 1.00 . A A . 4 CYS HA 1 1
4 1577 1 1 4 CYS HB2 H 6.382 1.812 0.022 1.00 . A A . 4 CYS HB2 1 1
4 1578 1 1 4 CYS HB3 H 4.934 0.840 -0.160 1.00 . A A . 4 CYS HB3 1 1
4 1579 1 1 4 CYS N N 5.413 3.898 1.118 1.00 . A A . 4 CYS N 1 1
4 1580 1 1 4 CYS O O 5.130 1.750 2.913 1.00 . A A . 4 CYS O 1 1
4 1581 1 1 4 CYS SG S 5.205 2.367 -1.976 1.00 . A A . 4 CYS SG 1 1
4 1582 1 1 5 TYR C C 2.079 -0.746 2.667 1.00 . A A . 5 TYR C 1 1
4 1583 1 1 5 TYR CA C 2.648 0.564 3.190 1.00 . A A . 5 TYR CA 1 1
4 1584 1 1 5 TYR CB C 1.636 1.310 4.080 1.00 . A A . 5 TYR CB 1 1
4 1585 1 1 5 TYR CD1 C -0.683 0.344 3.744 1.00 . A A . 5 TYR CD1 1 1
4 1586 1 1 5 TYR CD2 C -0.235 2.519 2.880 1.00 . A A . 5 TYR CD2 1 1
4 1587 1 1 5 TYR CE1 C -1.984 0.424 3.286 1.00 . A A . 5 TYR CE1 1 1
4 1588 1 1 5 TYR CE2 C -1.536 2.608 2.425 1.00 . A A . 5 TYR CE2 1 1
4 1589 1 1 5 TYR CG C 0.216 1.388 3.546 1.00 . A A . 5 TYR CG 1 1
4 1590 1 1 5 TYR CZ C -2.406 1.558 2.629 1.00 . A A . 5 TYR CZ 1 1
4 1591 1 1 5 TYR H H 2.462 1.533 1.322 1.00 . A A . 5 TYR H 1 1
4 1592 1 1 5 TYR HA H 3.527 0.339 3.779 1.00 . A A . 5 TYR HA 1 1
4 1593 1 1 5 TYR HB2 H 1.591 0.818 5.039 1.00 . A A . 5 TYR HB2 1 1
4 1594 1 1 5 TYR HB3 H 1.987 2.322 4.225 1.00 . A A . 5 TYR HB3 1 1
4 1595 1 1 5 TYR HD1 H -0.350 -0.545 4.260 1.00 . A A . 5 TYR HD1 1 1
4 1596 1 1 5 TYR HD2 H 0.448 3.339 2.716 1.00 . A A . 5 TYR HD2 1 1
4 1597 1 1 5 TYR HE1 H -2.664 -0.399 3.447 1.00 . A A . 5 TYR HE1 1 1
4 1598 1 1 5 TYR HE2 H -1.867 3.497 1.909 1.00 . A A . 5 TYR HE2 1 1
4 1599 1 1 5 TYR HH H -3.736 2.252 1.418 1.00 . A A . 5 TYR HH 1 1
4 1600 1 1 5 TYR N N 3.078 1.383 2.073 1.00 . A A . 5 TYR N 1 1
4 1601 1 1 5 TYR O O 1.702 -0.844 1.493 1.00 . A A . 5 TYR O 1 1
4 1602 1 1 5 TYR OH O -3.704 1.648 2.180 1.00 . A A . 5 TYR OH 1 1
4 1603 1 1 6 CYS C C 0.045 -3.152 3.209 1.00 . A A . 6 CYS C 1 1
4 1604 1 1 6 CYS CA C 1.567 -3.065 3.141 1.00 . A A . 6 CYS CA 1 1
4 1605 1 1 6 CYS CB C 2.199 -4.128 4.038 1.00 . A A . 6 CYS CB 1 1
4 1606 1 1 6 CYS H H 2.397 -1.616 4.429 1.00 . A A . 6 CYS H 1 1
4 1607 1 1 6 CYS HA H 1.876 -3.245 2.122 1.00 . A A . 6 CYS HA 1 1
4 1608 1 1 6 CYS HB2 H 1.906 -3.948 5.061 1.00 . A A . 6 CYS HB2 1 1
4 1609 1 1 6 CYS HB3 H 1.849 -5.103 3.733 1.00 . A A . 6 CYS HB3 1 1
4 1610 1 1 6 CYS N N 2.056 -1.752 3.522 1.00 . A A . 6 CYS N 1 1
4 1611 1 1 6 CYS O O -0.540 -3.231 4.291 1.00 . A A . 6 CYS O 1 1
4 1612 1 1 6 CYS SG S 4.019 -4.143 3.973 1.00 . A A . 6 CYS SG 1 1
4 1613 1 1 7 GLY C C -2.457 -4.700 2.255 1.00 . A A . 7 GLY C 1 1
4 1614 1 1 7 GLY CA C -2.019 -3.284 1.956 1.00 . A A . 7 GLY CA 1 1
4 1615 1 1 7 GLY H H -0.051 -3.124 1.214 1.00 . A A . 7 GLY H 1 1
4 1616 1 1 7 GLY HA2 H -2.472 -2.611 2.671 1.00 . A A . 7 GLY HA2 1 1
4 1617 1 1 7 GLY HA3 H -2.341 -3.018 0.961 1.00 . A A . 7 GLY HA3 1 1
4 1618 1 1 7 GLY N N -0.581 -3.168 2.039 1.00 . A A . 7 GLY N 1 1
4 1619 1 1 7 GLY O O -1.825 -5.655 1.792 1.00 . A A . 7 GLY O 1 1
4 1620 1 1 8 LYS C C -4.903 -6.709 2.298 1.00 . A A . 8 LYS C 1 1
4 1621 1 1 8 LYS CA C -4.029 -6.146 3.403 1.00 . A A . 8 LYS CA 1 1
4 1622 1 1 8 LYS CB C -4.821 -6.051 4.708 1.00 . A A . 8 LYS CB 1 1
4 1623 1 1 8 LYS CD C -4.841 -5.375 7.131 1.00 . A A . 8 LYS CD 1 1
4 1624 1 1 8 LYS CE C -4.021 -4.811 8.279 1.00 . A A . 8 LYS CE 1 1
4 1625 1 1 8 LYS CG C -4.008 -5.498 5.867 1.00 . A A . 8 LYS CG 1 1
4 1626 1 1 8 LYS H H -3.973 -4.041 3.359 1.00 . A A . 8 LYS H 1 1
4 1627 1 1 8 LYS HA H -3.185 -6.802 3.549 1.00 . A A . 8 LYS HA 1 1
4 1628 1 1 8 LYS HB2 H -5.674 -5.406 4.554 1.00 . A A . 8 LYS HB2 1 1
4 1629 1 1 8 LYS HB3 H -5.170 -7.037 4.978 1.00 . A A . 8 LYS HB3 1 1
4 1630 1 1 8 LYS HD2 H -5.674 -4.717 6.938 1.00 . A A . 8 LYS HD2 1 1
4 1631 1 1 8 LYS HD3 H -5.208 -6.353 7.405 1.00 . A A . 8 LYS HD3 1 1
4 1632 1 1 8 LYS HE2 H -3.196 -5.479 8.477 1.00 . A A . 8 LYS HE2 1 1
4 1633 1 1 8 LYS HE3 H -3.639 -3.844 7.991 1.00 . A A . 8 LYS HE3 1 1
4 1634 1 1 8 LYS HG2 H -3.178 -6.162 6.060 1.00 . A A . 8 LYS HG2 1 1
4 1635 1 1 8 LYS HG3 H -3.633 -4.522 5.597 1.00 . A A . 8 LYS HG3 1 1
4 1636 1 1 8 LYS HZ1 H -5.840 -4.594 9.283 1.00 . A A . 8 LYS HZ1 1 1
4 1637 1 1 8 LYS HZ2 H -4.545 -3.804 10.031 1.00 . A A . 8 LYS HZ2 1 1
4 1638 1 1 8 LYS HZ3 H -4.686 -5.486 10.141 1.00 . A A . 8 LYS HZ3 1 1
4 1639 1 1 8 LYS N N -3.519 -4.837 3.030 1.00 . A A . 8 LYS N 1 1
4 1640 1 1 8 LYS NZ N -4.829 -4.663 9.521 1.00 . A A . 8 LYS NZ 1 1
4 1641 1 1 8 LYS O O -5.934 -6.128 1.950 1.00 . A A . 8 LYS O 1 1
4 1642 1 1 9 GLY C C -5.050 -7.756 -0.654 1.00 . A A . 9 GLY C 1 1
4 1643 1 1 9 GLY CA C -5.227 -8.462 0.676 1.00 . A A . 9 GLY CA 1 1
4 1644 1 1 9 GLY H H -3.645 -8.243 2.060 1.00 . A A . 9 GLY H 1 1
4 1645 1 1 9 GLY HA2 H -4.895 -9.485 0.574 1.00 . A A . 9 GLY HA2 1 1
4 1646 1 1 9 GLY HA3 H -6.276 -8.460 0.934 1.00 . A A . 9 GLY HA3 1 1
4 1647 1 1 9 GLY N N -4.483 -7.833 1.744 1.00 . A A . 9 GLY N 1 1
4 1648 1 1 9 GLY O O -4.816 -8.404 -1.672 1.00 . A A . 9 GLY O 1 1
4 1649 1 1 10 HIS C C -5.204 -4.150 -1.561 1.00 . A A . 10 HIS C 1 1
4 1650 1 1 10 HIS CA C -5.018 -5.631 -1.865 1.00 . A A . 10 HIS CA 1 1
4 1651 1 1 10 HIS CB C -6.034 -6.062 -2.940 1.00 . A A . 10 HIS CB 1 1
4 1652 1 1 10 HIS CD2 C -8.357 -4.942 -3.261 1.00 . A A . 10 HIS CD2 1 1
4 1653 1 1 10 HIS CE1 C -9.348 -5.731 -1.472 1.00 . A A . 10 HIS CE1 1 1
4 1654 1 1 10 HIS CG C -7.462 -5.726 -2.613 1.00 . A A . 10 HIS CG 1 1
4 1655 1 1 10 HIS H H -5.349 -5.963 0.210 1.00 . A A . 10 HIS H 1 1
4 1656 1 1 10 HIS HA H -4.019 -5.785 -2.243 1.00 . A A . 10 HIS HA 1 1
4 1657 1 1 10 HIS HB2 H -5.788 -5.577 -3.872 1.00 . A A . 10 HIS HB2 1 1
4 1658 1 1 10 HIS HB3 H -5.968 -7.132 -3.073 1.00 . A A . 10 HIS HB3 1 1
4 1659 1 1 10 HIS HD1 H -7.729 -6.798 -0.818 1.00 . A A . 10 HIS HD1 1 1
4 1660 1 1 10 HIS HD2 H -8.187 -4.403 -4.183 1.00 . A A . 10 HIS HD2 1 1
4 1661 1 1 10 HIS HE1 H -10.089 -5.936 -0.714 1.00 . A A . 10 HIS HE1 1 1
4 1662 1 1 10 HIS HE2 H -10.279 -4.354 -2.664 1.00 . A A . 10 HIS HE2 1 1
4 1663 1 1 10 HIS N N -5.164 -6.427 -0.649 1.00 . A A . 10 HIS N 1 1
4 1664 1 1 10 HIS ND1 N -8.116 -6.205 -1.497 1.00 . A A . 10 HIS ND1 1 1
4 1665 1 1 10 HIS NE2 N -9.521 -4.961 -2.532 1.00 . A A . 10 HIS NE2 1 1
4 1666 1 1 10 HIS O O -6.004 -3.783 -0.700 1.00 . A A . 10 HIS O 1 1
4 1667 1 1 11 CYS C C -5.829 -1.363 -2.860 1.00 . A A . 11 CYS C 1 1
4 1668 1 1 11 CYS CA C -4.587 -1.869 -2.120 1.00 . A A . 11 CYS CA 1 1
4 1669 1 1 11 CYS CB C -3.317 -1.201 -2.650 1.00 . A A . 11 CYS CB 1 1
4 1670 1 1 11 CYS H H -3.879 -3.668 -2.967 1.00 . A A . 11 CYS H 1 1
4 1671 1 1 11 CYS HA H -4.692 -1.657 -1.067 1.00 . A A . 11 CYS HA 1 1
4 1672 1 1 11 CYS HB2 H -3.293 -1.289 -3.727 1.00 . A A . 11 CYS HB2 1 1
4 1673 1 1 11 CYS HB3 H -3.319 -0.155 -2.376 1.00 . A A . 11 CYS HB3 1 1
4 1674 1 1 11 CYS N N -4.484 -3.311 -2.286 1.00 . A A . 11 CYS N 1 1
4 1675 1 1 11 CYS O O -6.595 -2.166 -3.404 1.00 . A A . 11 CYS O 1 1
4 1676 1 1 11 CYS SG S -1.785 -1.944 -1.994 1.00 . A A . 11 CYS SG 1 1
4 1677 1 1 12 LYS C C -6.957 1.911 -4.088 1.00 . A A . 12 LYS C 1 1
4 1678 1 1 12 LYS CA C -7.211 0.498 -3.564 1.00 . A A . 12 LYS CA 1 1
4 1679 1 1 12 LYS CB C -8.438 0.463 -2.631 1.00 . A A . 12 LYS CB 1 1
4 1680 1 1 12 LYS CD C -8.171 2.484 -1.124 1.00 . A A . 12 LYS CD 1 1
4 1681 1 1 12 LYS CE C -7.897 2.962 0.295 1.00 . A A . 12 LYS CE 1 1
4 1682 1 1 12 LYS CG C -8.184 0.964 -1.210 1.00 . A A . 12 LYS CG 1 1
4 1683 1 1 12 LYS H H -5.414 0.559 -2.435 1.00 . A A . 12 LYS H 1 1
4 1684 1 1 12 LYS HA H -7.416 -0.137 -4.413 1.00 . A A . 12 LYS HA 1 1
4 1685 1 1 12 LYS HB2 H -9.217 1.072 -3.062 1.00 . A A . 12 LYS HB2 1 1
4 1686 1 1 12 LYS HB3 H -8.791 -0.556 -2.567 1.00 . A A . 12 LYS HB3 1 1
4 1687 1 1 12 LYS HD2 H -7.400 2.866 -1.776 1.00 . A A . 12 LYS HD2 1 1
4 1688 1 1 12 LYS HD3 H -9.133 2.860 -1.442 1.00 . A A . 12 LYS HD3 1 1
4 1689 1 1 12 LYS HE2 H -7.924 4.041 0.309 1.00 . A A . 12 LYS HE2 1 1
4 1690 1 1 12 LYS HE3 H -8.667 2.575 0.946 1.00 . A A . 12 LYS HE3 1 1
4 1691 1 1 12 LYS HG2 H -8.963 0.588 -0.564 1.00 . A A . 12 LYS HG2 1 1
4 1692 1 1 12 LYS HG3 H -7.227 0.587 -0.876 1.00 . A A . 12 LYS HG3 1 1
4 1693 1 1 12 LYS HZ1 H -6.082 3.281 1.281 1.00 . A A . 12 LYS HZ1 1 1
4 1694 1 1 12 LYS HZ2 H -5.973 2.202 -0.016 1.00 . A A . 12 LYS HZ2 1 1
4 1695 1 1 12 LYS HZ3 H -6.680 1.708 1.442 1.00 . A A . 12 LYS HZ3 1 1
4 1696 1 1 12 LYS N N -6.045 -0.053 -2.886 1.00 . A A . 12 LYS N 1 1
4 1697 1 1 12 LYS NZ N -6.571 2.506 0.789 1.00 . A A . 12 LYS NZ 1 1
4 1698 1 1 12 LYS O O -5.814 2.395 -4.095 1.00 . A A . 12 LYS O 1 1
4 1699 1 1 13 ARG C C -7.609 4.935 -4.052 1.00 . A A . 13 ARG C 1 1
4 1700 1 1 13 ARG CA C -8.020 3.901 -5.102 1.00 . A A . 13 ARG CA 1 1
4 1701 1 1 13 ARG CB C -9.399 4.252 -5.672 1.00 . A A . 13 ARG CB 1 1
4 1702 1 1 13 ARG CD C -8.654 4.913 -7.981 1.00 . A A . 13 ARG CD 1 1
4 1703 1 1 13 ARG CG C -9.374 5.360 -6.715 1.00 . A A . 13 ARG CG 1 1
4 1704 1 1 13 ARG CZ C -8.058 7.074 -9.045 1.00 . A A . 13 ARG CZ 1 1
4 1705 1 1 13 ARG H H -8.901 2.076 -4.507 1.00 . A A . 13 ARG H 1 1
4 1706 1 1 13 ARG HA H -7.297 3.914 -5.904 1.00 . A A . 13 ARG HA 1 1
4 1707 1 1 13 ARG HB2 H -9.820 3.369 -6.130 1.00 . A A . 13 ARG HB2 1 1
4 1708 1 1 13 ARG HB3 H -10.040 4.564 -4.862 1.00 . A A . 13 ARG HB3 1 1
4 1709 1 1 13 ARG HD2 H -7.617 4.730 -7.742 1.00 . A A . 13 ARG HD2 1 1
4 1710 1 1 13 ARG HD3 H -9.108 3.997 -8.331 1.00 . A A . 13 ARG HD3 1 1
4 1711 1 1 13 ARG HE H -9.314 5.713 -9.808 1.00 . A A . 13 ARG HE 1 1
4 1712 1 1 13 ARG HG2 H -10.389 5.630 -6.965 1.00 . A A . 13 ARG HG2 1 1
4 1713 1 1 13 ARG HG3 H -8.862 6.216 -6.303 1.00 . A A . 13 ARG HG3 1 1
4 1714 1 1 13 ARG HH11 H -7.094 6.720 -7.298 1.00 . A A . 13 ARG HH11 1 1
4 1715 1 1 13 ARG HH12 H -6.725 8.234 -8.051 1.00 . A A . 13 ARG HH12 1 1
4 1716 1 1 13 ARG HH21 H -8.834 7.714 -10.807 1.00 . A A . 13 ARG HH21 1 1
4 1717 1 1 13 ARG HH22 H -7.720 8.805 -10.052 1.00 . A A . 13 ARG HH22 1 1
4 1718 1 1 13 ARG N N -8.045 2.549 -4.541 1.00 . A A . 13 ARG N 1 1
4 1719 1 1 13 ARG NE N -8.724 5.916 -9.049 1.00 . A A . 13 ARG NE 1 1
4 1720 1 1 13 ARG NH1 N -7.226 7.368 -8.050 1.00 . A A . 13 ARG NH1 1 1
4 1721 1 1 13 ARG NH2 N -8.217 7.934 -10.047 1.00 . A A . 13 ARG NH2 1 1
4 1722 1 1 13 ARG O O -8.395 5.789 -3.646 1.00 . A A . 13 ARG O 1 1
4 1723 1 1 14 GLY C C -4.314 5.628 -2.623 1.00 . A A . 14 GLY C 1 1
4 1724 1 1 14 GLY CA C -5.820 5.715 -2.630 1.00 . A A . 14 GLY CA 1 1
4 1725 1 1 14 GLY H H -5.810 4.114 -3.996 1.00 . A A . 14 GLY H 1 1
4 1726 1 1 14 GLY HA2 H -6.120 6.730 -2.851 1.00 . A A . 14 GLY HA2 1 1
4 1727 1 1 14 GLY HA3 H -6.195 5.436 -1.657 1.00 . A A . 14 GLY HA3 1 1
4 1728 1 1 14 GLY N N -6.372 4.830 -3.625 1.00 . A A . 14 GLY N 1 1
4 1729 1 1 14 GLY O O -3.624 6.620 -2.380 1.00 . A A . 14 GLY O 1 1
4 1730 1 1 15 GLU C C -1.955 3.637 -4.292 1.00 . A A . 15 GLU C 1 1
4 1731 1 1 15 GLU CA C -2.364 4.229 -2.956 1.00 . A A . 15 GLU CA 1 1
4 1732 1 1 15 GLU CB C -1.871 3.330 -1.814 1.00 . A A . 15 GLU CB 1 1
4 1733 1 1 15 GLU CD C -4.023 2.407 -0.857 1.00 . A A . 15 GLU CD 1 1
4 1734 1 1 15 GLU CG C -2.714 2.096 -1.543 1.00 . A A . 15 GLU CG 1 1
4 1735 1 1 15 GLU H H -4.401 3.679 -3.111 1.00 . A A . 15 GLU H 1 1
4 1736 1 1 15 GLU HA H -1.898 5.202 -2.854 1.00 . A A . 15 GLU HA 1 1
4 1737 1 1 15 GLU HB2 H -0.875 2.992 -2.055 1.00 . A A . 15 GLU HB2 1 1
4 1738 1 1 15 GLU HB3 H -1.826 3.918 -0.914 1.00 . A A . 15 GLU HB3 1 1
4 1739 1 1 15 GLU HG2 H -2.929 1.615 -2.484 1.00 . A A . 15 GLU HG2 1 1
4 1740 1 1 15 GLU HG3 H -2.148 1.422 -0.917 1.00 . A A . 15 GLU HG3 1 1
4 1741 1 1 15 GLU N N -3.800 4.438 -2.911 1.00 . A A . 15 GLU N 1 1
4 1742 1 1 15 GLU O O -2.741 2.960 -4.951 1.00 . A A . 15 GLU O 1 1
4 1743 1 1 15 GLU OE1 O -4.024 3.171 0.128 1.00 . A A . 15 GLU OE1 1 1
4 1744 1 1 15 GLU OE2 O -5.061 1.867 -1.282 1.00 . A A . 15 GLU OE2 1 1
4 1745 1 1 16 ARG C C 0.589 2.114 -5.700 1.00 . A A . 16 ARG C 1 1
4 1746 1 1 16 ARG CA C -0.207 3.384 -5.946 1.00 . A A . 16 ARG CA 1 1
4 1747 1 1 16 ARG CB C 0.670 4.421 -6.661 1.00 . A A . 16 ARG CB 1 1
4 1748 1 1 16 ARG CD C 0.140 6.742 -5.855 1.00 . A A . 16 ARG CD 1 1
4 1749 1 1 16 ARG CG C -0.044 5.728 -6.972 1.00 . A A . 16 ARG CG 1 1
4 1750 1 1 16 ARG CZ C 2.000 7.961 -4.776 1.00 . A A . 16 ARG CZ 1 1
4 1751 1 1 16 ARG H H -0.140 4.439 -4.105 1.00 . A A . 16 ARG H 1 1
4 1752 1 1 16 ARG HA H -1.053 3.147 -6.574 1.00 . A A . 16 ARG HA 1 1
4 1753 1 1 16 ARG HB2 H 1.523 4.643 -6.037 1.00 . A A . 16 ARG HB2 1 1
4 1754 1 1 16 ARG HB3 H 1.019 3.997 -7.591 1.00 . A A . 16 ARG HB3 1 1
4 1755 1 1 16 ARG HD2 H -0.511 7.584 -6.038 1.00 . A A . 16 ARG HD2 1 1
4 1756 1 1 16 ARG HD3 H -0.126 6.278 -4.917 1.00 . A A . 16 ARG HD3 1 1
4 1757 1 1 16 ARG HE H 2.119 6.985 -6.520 1.00 . A A . 16 ARG HE 1 1
4 1758 1 1 16 ARG HG2 H 0.359 6.139 -7.887 1.00 . A A . 16 ARG HG2 1 1
4 1759 1 1 16 ARG HG3 H -1.099 5.531 -7.098 1.00 . A A . 16 ARG HG3 1 1
4 1760 1 1 16 ARG HH11 H 0.287 7.920 -3.705 1.00 . A A . 16 ARG HH11 1 1
4 1761 1 1 16 ARG HH12 H 1.584 8.804 -2.977 1.00 . A A . 16 ARG HH12 1 1
4 1762 1 1 16 ARG HH21 H 3.852 8.164 -5.580 1.00 . A A . 16 ARG HH21 1 1
4 1763 1 1 16 ARG HH22 H 3.616 8.955 -4.058 1.00 . A A . 16 ARG HH22 1 1
4 1764 1 1 16 ARG N N -0.721 3.898 -4.686 1.00 . A A . 16 ARG N 1 1
4 1765 1 1 16 ARG NE N 1.523 7.218 -5.775 1.00 . A A . 16 ARG NE 1 1
4 1766 1 1 16 ARG NH1 N 1.228 8.255 -3.739 1.00 . A A . 16 ARG NH1 1 1
4 1767 1 1 16 ARG NH2 N 3.258 8.394 -4.807 1.00 . A A . 16 ARG NH2 1 1
4 1768 1 1 16 ARG O O 1.555 2.118 -4.931 1.00 . A A . 16 ARG O 1 1
4 1769 1 1 17 VAL C C 2.224 -0.224 -6.856 1.00 . A A . 17 VAL C 1 1
4 1770 1 1 17 VAL CA C 0.842 -0.251 -6.205 1.00 . A A . 17 VAL CA 1 1
4 1771 1 1 17 VAL CB C -0.013 -1.398 -6.801 1.00 . A A . 17 VAL CB 1 1
4 1772 1 1 17 VAL CG1 C -0.285 -1.172 -8.283 1.00 . A A . 17 VAL CG1 1 1
4 1773 1 1 17 VAL CG2 C 0.653 -2.748 -6.574 1.00 . A A . 17 VAL CG2 1 1
4 1774 1 1 17 VAL H H -0.600 1.103 -6.941 1.00 . A A . 17 VAL H 1 1
4 1775 1 1 17 VAL HA H 0.964 -0.438 -5.147 1.00 . A A . 17 VAL HA 1 1
4 1776 1 1 17 VAL HB H -0.964 -1.406 -6.289 1.00 . A A . 17 VAL HB 1 1
4 1777 1 1 17 VAL HG11 H -0.043 -0.153 -8.542 1.00 . A A . 17 VAL HG11 1 1
4 1778 1 1 17 VAL HG12 H -1.329 -1.357 -8.489 1.00 . A A . 17 VAL HG12 1 1
4 1779 1 1 17 VAL HG13 H 0.322 -1.848 -8.867 1.00 . A A . 17 VAL HG13 1 1
4 1780 1 1 17 VAL HG21 H 0.267 -3.191 -5.666 1.00 . A A . 17 VAL HG21 1 1
4 1781 1 1 17 VAL HG22 H 1.720 -2.613 -6.483 1.00 . A A . 17 VAL HG22 1 1
4 1782 1 1 17 VAL HG23 H 0.442 -3.399 -7.409 1.00 . A A . 17 VAL HG23 1 1
4 1783 1 1 17 VAL N N 0.176 1.035 -6.349 1.00 . A A . 17 VAL N 1 1
4 1784 1 1 17 VAL O O 2.397 0.304 -7.955 1.00 . A A . 17 VAL O 1 1
4 1785 1 1 18 ARG C C 5.108 -2.244 -6.648 1.00 . A A . 18 ARG C 1 1
4 1786 1 1 18 ARG CA C 4.571 -0.818 -6.663 1.00 . A A . 18 ARG CA 1 1
4 1787 1 1 18 ARG CB C 5.474 0.103 -5.842 1.00 . A A . 18 ARG CB 1 1
4 1788 1 1 18 ARG CD C 6.003 2.455 -5.122 1.00 . A A . 18 ARG CD 1 1
4 1789 1 1 18 ARG CG C 5.158 1.579 -6.030 1.00 . A A . 18 ARG CG 1 1
4 1790 1 1 18 ARG CZ C 8.382 2.969 -4.709 1.00 . A A . 18 ARG CZ 1 1
4 1791 1 1 18 ARG H H 3.004 -1.173 -5.283 1.00 . A A . 18 ARG H 1 1
4 1792 1 1 18 ARG HA H 4.553 -0.470 -7.685 1.00 . A A . 18 ARG HA 1 1
4 1793 1 1 18 ARG HB2 H 5.359 -0.137 -4.795 1.00 . A A . 18 ARG HB2 1 1
4 1794 1 1 18 ARG HB3 H 6.500 -0.064 -6.131 1.00 . A A . 18 ARG HB3 1 1
4 1795 1 1 18 ARG HD2 H 5.688 3.481 -5.241 1.00 . A A . 18 ARG HD2 1 1
4 1796 1 1 18 ARG HD3 H 5.841 2.148 -4.099 1.00 . A A . 18 ARG HD3 1 1
4 1797 1 1 18 ARG HE H 7.691 1.830 -6.207 1.00 . A A . 18 ARG HE 1 1
4 1798 1 1 18 ARG HG2 H 5.355 1.849 -7.058 1.00 . A A . 18 ARG HG2 1 1
4 1799 1 1 18 ARG HG3 H 4.114 1.745 -5.807 1.00 . A A . 18 ARG HG3 1 1
4 1800 1 1 18 ARG HH11 H 7.098 3.738 -3.334 1.00 . A A . 18 ARG HH11 1 1
4 1801 1 1 18 ARG HH12 H 8.768 4.127 -3.085 1.00 . A A . 18 ARG HH12 1 1
4 1802 1 1 18 ARG HH21 H 9.909 2.334 -5.882 1.00 . A A . 18 ARG HH21 1 1
4 1803 1 1 18 ARG HH22 H 10.373 3.322 -4.538 1.00 . A A . 18 ARG HH22 1 1
4 1804 1 1 18 ARG N N 3.204 -0.781 -6.162 1.00 . A A . 18 ARG N 1 1
4 1805 1 1 18 ARG NE N 7.432 2.362 -5.422 1.00 . A A . 18 ARG NE 1 1
4 1806 1 1 18 ARG NH1 N 8.058 3.667 -3.622 1.00 . A A . 18 ARG NH1 1 1
4 1807 1 1 18 ARG NH2 N 9.658 2.867 -5.073 1.00 . A A . 18 ARG NH2 1 1
4 1808 1 1 18 ARG O O 5.962 -2.603 -7.455 1.00 . A A . 18 ARG O 1 1
4 1809 1 1 19 GLY C C 4.280 -5.184 -4.559 1.00 . A A . 19 GLY C 1 1
4 1810 1 1 19 GLY CA C 5.030 -4.429 -5.634 1.00 . A A . 19 GLY CA 1 1
4 1811 1 1 19 GLY H H 3.913 -2.715 -5.114 1.00 . A A . 19 GLY H 1 1
4 1812 1 1 19 GLY HA2 H 4.865 -4.917 -6.584 1.00 . A A . 19 GLY HA2 1 1
4 1813 1 1 19 GLY HA3 H 6.085 -4.451 -5.405 1.00 . A A . 19 GLY HA3 1 1
4 1814 1 1 19 GLY N N 4.596 -3.053 -5.729 1.00 . A A . 19 GLY N 1 1
4 1815 1 1 19 GLY O O 3.200 -4.770 -4.140 1.00 . A A . 19 GLY O 1 1
4 1816 1 1 20 THR C C 4.986 -6.963 -1.752 1.00 . A A . 20 THR C 1 1
4 1817 1 1 20 THR CA C 4.233 -7.095 -3.069 1.00 . A A . 20 THR CA 1 1
4 1818 1 1 20 THR CB C 4.186 -8.574 -3.484 1.00 . A A . 20 THR CB 1 1
4 1819 1 1 20 THR CG2 C 3.070 -8.824 -4.486 1.00 . A A . 20 THR CG2 1 1
4 1820 1 1 20 THR H H 5.716 -6.565 -4.470 1.00 . A A . 20 THR H 1 1
4 1821 1 1 20 THR HA H 3.220 -6.747 -2.932 1.00 . A A . 20 THR HA 1 1
4 1822 1 1 20 THR HB H 4.000 -9.171 -2.602 1.00 . A A . 20 THR HB 1 1
4 1823 1 1 20 THR HG1 H 6.132 -8.904 -3.378 1.00 . A A . 20 THR HG1 1 1
4 1824 1 1 20 THR HG21 H 2.121 -8.565 -4.040 1.00 . A A . 20 THR HG21 1 1
4 1825 1 1 20 THR HG22 H 3.064 -9.867 -4.766 1.00 . A A . 20 THR HG22 1 1
4 1826 1 1 20 THR HG23 H 3.232 -8.217 -5.364 1.00 . A A . 20 THR HG23 1 1
4 1827 1 1 20 THR N N 4.851 -6.285 -4.102 1.00 . A A . 20 THR N 1 1
4 1828 1 1 20 THR O O 6.213 -6.905 -1.736 1.00 . A A . 20 THR O 1 1
4 1829 1 1 20 THR OG1 O 5.447 -8.957 -4.052 1.00 . A A . 20 THR OG1 1 1
4 1830 1 1 21 CYS C C 5.143 -8.203 1.220 1.00 . A A . 21 CYS C 1 1
4 1831 1 1 21 CYS CA C 4.848 -6.816 0.667 1.00 . A A . 21 CYS CA 1 1
4 1832 1 1 21 CYS CB C 3.920 -6.046 1.612 1.00 . A A . 21 CYS CB 1 1
4 1833 1 1 21 CYS H H 3.271 -6.989 -0.733 1.00 . A A . 21 CYS H 1 1
4 1834 1 1 21 CYS HA H 5.778 -6.275 0.566 1.00 . A A . 21 CYS HA 1 1
4 1835 1 1 21 CYS HB2 H 3.851 -5.022 1.279 1.00 . A A . 21 CYS HB2 1 1
4 1836 1 1 21 CYS HB3 H 2.938 -6.496 1.579 1.00 . A A . 21 CYS HB3 1 1
4 1837 1 1 21 CYS N N 4.248 -6.925 -0.655 1.00 . A A . 21 CYS N 1 1
4 1838 1 1 21 CYS O O 6.205 -8.449 1.788 1.00 . A A . 21 CYS O 1 1
4 1839 1 1 21 CYS SG S 4.462 -6.023 3.351 1.00 . A A . 21 CYS SG 1 1
4 1840 1 1 22 GLY C C 3.129 -11.294 1.262 1.00 . A A . 22 GLY C 1 1
4 1841 1 1 22 GLY CA C 4.365 -10.465 1.509 1.00 . A A . 22 GLY CA 1 1
4 1842 1 1 22 GLY H H 3.373 -8.861 0.566 1.00 . A A . 22 GLY H 1 1
4 1843 1 1 22 GLY HA2 H 5.201 -10.916 0.994 1.00 . A A . 22 GLY HA2 1 1
4 1844 1 1 22 GLY HA3 H 4.570 -10.446 2.569 1.00 . A A . 22 GLY HA3 1 1
4 1845 1 1 22 GLY N N 4.196 -9.111 1.037 1.00 . A A . 22 GLY N 1 1
4 1846 1 1 22 GLY O O 2.327 -10.971 0.379 1.00 . A A . 22 GLY O 1 1
4 1847 1 1 23 ILE C C 0.509 -12.453 2.180 1.00 . A A . 23 ILE C 1 1
4 1848 1 1 23 ILE CA C 1.798 -13.215 1.895 1.00 . A A . 23 ILE CA 1 1
4 1849 1 1 23 ILE CB C 1.882 -14.460 2.805 1.00 . A A . 23 ILE CB 1 1
4 1850 1 1 23 ILE CD1 C 2.214 -15.225 5.219 1.00 . A A . 23 ILE CD1 1 1
4 1851 1 1 23 ILE CG1 C 2.223 -14.064 4.248 1.00 . A A . 23 ILE CG1 1 1
4 1852 1 1 23 ILE CG2 C 2.910 -15.442 2.259 1.00 . A A . 23 ILE CG2 1 1
4 1853 1 1 23 ILE H H 3.622 -12.551 2.734 1.00 . A A . 23 ILE H 1 1
4 1854 1 1 23 ILE HA H 1.775 -13.554 0.869 1.00 . A A . 23 ILE HA 1 1
4 1855 1 1 23 ILE HB H 0.917 -14.945 2.791 1.00 . A A . 23 ILE HB 1 1
4 1856 1 1 23 ILE HD11 H 2.842 -16.018 4.840 1.00 . A A . 23 ILE HD11 1 1
4 1857 1 1 23 ILE HD12 H 1.204 -15.590 5.334 1.00 . A A . 23 ILE HD12 1 1
4 1858 1 1 23 ILE HD13 H 2.588 -14.897 6.177 1.00 . A A . 23 ILE HD13 1 1
4 1859 1 1 23 ILE HG12 H 3.209 -13.625 4.269 1.00 . A A . 23 ILE HG12 1 1
4 1860 1 1 23 ILE HG13 H 1.503 -13.337 4.593 1.00 . A A . 23 ILE HG13 1 1
4 1861 1 1 23 ILE HG21 H 2.410 -16.344 1.936 1.00 . A A . 23 ILE HG21 1 1
4 1862 1 1 23 ILE HG22 H 3.624 -15.683 3.033 1.00 . A A . 23 ILE HG22 1 1
4 1863 1 1 23 ILE HG23 H 3.424 -14.996 1.420 1.00 . A A . 23 ILE HG23 1 1
4 1864 1 1 23 ILE N N 2.957 -12.351 2.041 1.00 . A A . 23 ILE N 1 1
4 1865 1 1 23 ILE O O 0.257 -12.029 3.306 1.00 . A A . 23 ILE O 1 1
4 1866 1 1 24 ARG C C -1.366 -10.088 1.496 1.00 . A A . 24 ARG C 1 1
4 1867 1 1 24 ARG CA C -1.573 -11.574 1.200 1.00 . A A . 24 ARG CA 1 1
4 1868 1 1 24 ARG CB C -2.522 -12.177 2.253 1.00 . A A . 24 ARG CB 1 1
4 1869 1 1 24 ARG CD C -1.960 -14.631 2.422 1.00 . A A . 24 ARG CD 1 1
4 1870 1 1 24 ARG CG C -2.984 -13.602 1.963 1.00 . A A . 24 ARG CG 1 1
4 1871 1 1 24 ARG CZ C -2.411 -14.823 4.854 1.00 . A A . 24 ARG CZ 1 1
4 1872 1 1 24 ARG H H -0.011 -12.656 0.270 1.00 . A A . 24 ARG H 1 1
4 1873 1 1 24 ARG HA H -2.038 -11.662 0.230 1.00 . A A . 24 ARG HA 1 1
4 1874 1 1 24 ARG HB2 H -2.019 -12.180 3.208 1.00 . A A . 24 ARG HB2 1 1
4 1875 1 1 24 ARG HB3 H -3.398 -11.548 2.325 1.00 . A A . 24 ARG HB3 1 1
4 1876 1 1 24 ARG HD2 H -2.370 -15.619 2.270 1.00 . A A . 24 ARG HD2 1 1
4 1877 1 1 24 ARG HD3 H -1.065 -14.520 1.829 1.00 . A A . 24 ARG HD3 1 1
4 1878 1 1 24 ARG HE H -0.754 -14.044 4.041 1.00 . A A . 24 ARG HE 1 1
4 1879 1 1 24 ARG HG2 H -3.914 -13.781 2.480 1.00 . A A . 24 ARG HG2 1 1
4 1880 1 1 24 ARG HG3 H -3.136 -13.709 0.899 1.00 . A A . 24 ARG HG3 1 1
4 1881 1 1 24 ARG HH11 H -3.853 -15.635 3.682 1.00 . A A . 24 ARG HH11 1 1
4 1882 1 1 24 ARG HH12 H -4.164 -15.698 5.384 1.00 . A A . 24 ARG HH12 1 1
4 1883 1 1 24 ARG HH21 H -1.159 -14.120 6.287 1.00 . A A . 24 ARG HH21 1 1
4 1884 1 1 24 ARG HH22 H -2.625 -14.834 6.871 1.00 . A A . 24 ARG HH22 1 1
4 1885 1 1 24 ARG N N -0.294 -12.289 1.132 1.00 . A A . 24 ARG N 1 1
4 1886 1 1 24 ARG NE N -1.618 -14.471 3.839 1.00 . A A . 24 ARG NE 1 1
4 1887 1 1 24 ARG NH1 N -3.570 -15.435 4.622 1.00 . A A . 24 ARG NH1 1 1
4 1888 1 1 24 ARG NH2 N -2.035 -14.573 6.105 1.00 . A A . 24 ARG NH2 1 1
4 1889 1 1 24 ARG O O -2.251 -9.431 2.043 1.00 . A A . 24 ARG O 1 1
4 1890 1 1 25 PHE C C 0.740 -7.516 0.121 1.00 . A A . 25 PHE C 1 1
4 1891 1 1 25 PHE CA C 0.077 -8.135 1.340 1.00 . A A . 25 PHE CA 1 1
4 1892 1 1 25 PHE CB C 0.970 -7.905 2.561 1.00 . A A . 25 PHE CB 1 1
4 1893 1 1 25 PHE CD1 C -0.094 -9.245 4.408 1.00 . A A . 25 PHE CD1 1 1
4 1894 1 1 25 PHE CD2 C -0.050 -6.871 4.605 1.00 . A A . 25 PHE CD2 1 1
4 1895 1 1 25 PHE CE1 C -0.746 -9.338 5.623 1.00 . A A . 25 PHE CE1 1 1
4 1896 1 1 25 PHE CE2 C -0.701 -6.957 5.821 1.00 . A A . 25 PHE CE2 1 1
4 1897 1 1 25 PHE CG C 0.261 -8.013 3.886 1.00 . A A . 25 PHE CG 1 1
4 1898 1 1 25 PHE CZ C -1.050 -8.192 6.330 1.00 . A A . 25 PHE CZ 1 1
4 1899 1 1 25 PHE H H 0.468 -10.113 0.671 1.00 . A A . 25 PHE H 1 1
4 1900 1 1 25 PHE HA H -0.868 -7.639 1.504 1.00 . A A . 25 PHE HA 1 1
4 1901 1 1 25 PHE HB2 H 1.770 -8.630 2.553 1.00 . A A . 25 PHE HB2 1 1
4 1902 1 1 25 PHE HB3 H 1.390 -6.913 2.490 1.00 . A A . 25 PHE HB3 1 1
4 1903 1 1 25 PHE HD1 H 0.145 -10.142 3.857 1.00 . A A . 25 PHE HD1 1 1
4 1904 1 1 25 PHE HD2 H 0.221 -5.904 4.208 1.00 . A A . 25 PHE HD2 1 1
4 1905 1 1 25 PHE HE1 H -1.017 -10.305 6.019 1.00 . A A . 25 PHE HE1 1 1
4 1906 1 1 25 PHE HE2 H -0.938 -6.058 6.371 1.00 . A A . 25 PHE HE2 1 1
4 1907 1 1 25 PHE HZ H -1.560 -8.262 7.280 1.00 . A A . 25 PHE HZ 1 1
4 1908 1 1 25 PHE N N -0.207 -9.550 1.118 1.00 . A A . 25 PHE N 1 1
4 1909 1 1 25 PHE O O 1.637 -8.104 -0.487 1.00 . A A . 25 PHE O 1 1
4 1910 1 1 26 LEU C C 1.545 -4.326 -0.891 1.00 . A A . 26 LEU C 1 1
4 1911 1 1 26 LEU CA C 0.839 -5.588 -1.360 1.00 . A A . 26 LEU CA 1 1
4 1912 1 1 26 LEU CB C -0.268 -5.224 -2.359 1.00 . A A . 26 LEU CB 1 1
4 1913 1 1 26 LEU CD1 C -1.583 -7.375 -2.468 1.00 . A A . 26 LEU CD1 1 1
4 1914 1 1 26 LEU CD2 C -1.578 -5.809 -4.415 1.00 . A A . 26 LEU CD2 1 1
4 1915 1 1 26 LEU CG C -0.763 -6.364 -3.257 1.00 . A A . 26 LEU CG 1 1
4 1916 1 1 26 LEU H H -0.409 -5.905 0.327 1.00 . A A . 26 LEU H 1 1
4 1917 1 1 26 LEU HA H 1.559 -6.227 -1.851 1.00 . A A . 26 LEU HA 1 1
4 1918 1 1 26 LEU HB2 H -1.112 -4.846 -1.801 1.00 . A A . 26 LEU HB2 1 1
4 1919 1 1 26 LEU HB3 H 0.101 -4.432 -2.996 1.00 . A A . 26 LEU HB3 1 1
4 1920 1 1 26 LEU HD11 H -1.337 -8.374 -2.797 1.00 . A A . 26 LEU HD11 1 1
4 1921 1 1 26 LEU HD12 H -2.635 -7.191 -2.632 1.00 . A A . 26 LEU HD12 1 1
4 1922 1 1 26 LEU HD13 H -1.360 -7.276 -1.416 1.00 . A A . 26 LEU HD13 1 1
4 1923 1 1 26 LEU HD21 H -2.432 -5.273 -4.030 1.00 . A A . 26 LEU HD21 1 1
4 1924 1 1 26 LEU HD22 H -1.914 -6.621 -5.043 1.00 . A A . 26 LEU HD22 1 1
4 1925 1 1 26 LEU HD23 H -0.963 -5.136 -4.996 1.00 . A A . 26 LEU HD23 1 1
4 1926 1 1 26 LEU HG H 0.091 -6.882 -3.670 1.00 . A A . 26 LEU HG 1 1
4 1927 1 1 26 LEU N N 0.299 -6.319 -0.219 1.00 . A A . 26 LEU N 1 1
4 1928 1 1 26 LEU O O 1.157 -3.733 0.106 1.00 . A A . 26 LEU O 1 1
4 1929 1 1 27 TYR C C 2.815 -1.553 -2.105 1.00 . A A . 27 TYR C 1 1
4 1930 1 1 27 TYR CA C 3.307 -2.711 -1.244 1.00 . A A . 27 TYR CA 1 1
4 1931 1 1 27 TYR CB C 4.809 -2.932 -1.437 1.00 . A A . 27 TYR CB 1 1
4 1932 1 1 27 TYR CD1 C 5.327 -2.034 0.862 1.00 . A A . 27 TYR CD1 1 1
4 1933 1 1 27 TYR CD2 C 6.831 -1.509 -0.912 1.00 . A A . 27 TYR CD2 1 1
4 1934 1 1 27 TYR CE1 C 6.112 -1.320 1.747 1.00 . A A . 27 TYR CE1 1 1
4 1935 1 1 27 TYR CE2 C 7.622 -0.793 -0.033 1.00 . A A . 27 TYR CE2 1 1
4 1936 1 1 27 TYR CG C 5.670 -2.140 -0.480 1.00 . A A . 27 TYR CG 1 1
4 1937 1 1 27 TYR CZ C 7.258 -0.701 1.295 1.00 . A A . 27 TYR CZ 1 1
4 1938 1 1 27 TYR H H 2.842 -4.418 -2.409 1.00 . A A . 27 TYR H 1 1
4 1939 1 1 27 TYR HA H 3.105 -2.493 -0.206 1.00 . A A . 27 TYR HA 1 1
4 1940 1 1 27 TYR HB2 H 5.033 -3.978 -1.296 1.00 . A A . 27 TYR HB2 1 1
4 1941 1 1 27 TYR HB3 H 5.079 -2.644 -2.443 1.00 . A A . 27 TYR HB3 1 1
4 1942 1 1 27 TYR HD1 H 4.429 -2.519 1.213 1.00 . A A . 27 TYR HD1 1 1
4 1943 1 1 27 TYR HD2 H 7.112 -1.582 -1.952 1.00 . A A . 27 TYR HD2 1 1
4 1944 1 1 27 TYR HE1 H 5.827 -1.251 2.786 1.00 . A A . 27 TYR HE1 1 1
4 1945 1 1 27 TYR HE2 H 8.520 -0.308 -0.388 1.00 . A A . 27 TYR HE2 1 1
4 1946 1 1 27 TYR HH H 7.489 0.371 2.876 1.00 . A A . 27 TYR HH 1 1
4 1947 1 1 27 TYR N N 2.574 -3.913 -1.607 1.00 . A A . 27 TYR N 1 1
4 1948 1 1 27 TYR O O 2.999 -1.558 -3.327 1.00 . A A . 27 TYR O 1 1
4 1949 1 1 27 TYR OH O 8.040 0.014 2.172 1.00 . A A . 27 TYR OH 1 1
4 1950 1 1 28 CYS C C 1.857 1.871 -1.486 1.00 . A A . 28 CYS C 1 1
4 1951 1 1 28 CYS CA C 1.623 0.557 -2.219 1.00 . A A . 28 CYS CA 1 1
4 1952 1 1 28 CYS CB C 0.122 0.362 -2.441 1.00 . A A . 28 CYS CB 1 1
4 1953 1 1 28 CYS H H 2.025 -0.634 -0.505 1.00 . A A . 28 CYS H 1 1
4 1954 1 1 28 CYS HA H 2.116 0.596 -3.178 1.00 . A A . 28 CYS HA 1 1
4 1955 1 1 28 CYS HB2 H -0.383 0.418 -1.489 1.00 . A A . 28 CYS HB2 1 1
4 1956 1 1 28 CYS HB3 H -0.242 1.154 -3.081 1.00 . A A . 28 CYS HB3 1 1
4 1957 1 1 28 CYS N N 2.166 -0.578 -1.480 1.00 . A A . 28 CYS N 1 1
4 1958 1 1 28 CYS O O 1.731 1.943 -0.265 1.00 . A A . 28 CYS O 1 1
4 1959 1 1 28 CYS SG S -0.332 -1.225 -3.212 1.00 . A A . 28 CYS SG 1 1
4 1960 1 1 29 CYS C C 1.165 5.078 -1.750 1.00 . A A . 29 CYS C 1 1
4 1961 1 1 29 CYS CA C 2.431 4.231 -1.674 1.00 . A A . 29 CYS CA 1 1
4 1962 1 1 29 CYS CB C 3.577 4.938 -2.408 1.00 . A A . 29 CYS CB 1 1
4 1963 1 1 29 CYS H H 2.264 2.787 -3.216 1.00 . A A . 29 CYS H 1 1
4 1964 1 1 29 CYS HA H 2.700 4.104 -0.639 1.00 . A A . 29 CYS HA 1 1
4 1965 1 1 29 CYS HB2 H 3.470 4.767 -3.468 1.00 . A A . 29 CYS HB2 1 1
4 1966 1 1 29 CYS HB3 H 3.511 5.999 -2.216 1.00 . A A . 29 CYS HB3 1 1
4 1967 1 1 29 CYS N N 2.191 2.910 -2.243 1.00 . A A . 29 CYS N 1 1
4 1968 1 1 29 CYS O O 0.692 5.408 -2.842 1.00 . A A . 29 CYS O 1 1
4 1969 1 1 29 CYS SG S 5.261 4.395 -1.938 1.00 . A A . 29 CYS SG 1 1
4 1970 1 1 30 PRO C C -0.395 7.698 -0.876 1.00 . A A . 30 PRO C 1 1
4 1971 1 1 30 PRO CA C -0.629 6.237 -0.516 1.00 . A A . 30 PRO CA 1 1
4 1972 1 1 30 PRO CB C -1.043 6.114 0.949 1.00 . A A . 30 PRO CB 1 1
4 1973 1 1 30 PRO CD C 1.090 5.069 0.747 1.00 . A A . 30 PRO CD 1 1
4 1974 1 1 30 PRO CG C 0.232 5.882 1.676 1.00 . A A . 30 PRO CG 1 1
4 1975 1 1 30 PRO HA H -1.407 5.833 -1.148 1.00 . A A . 30 PRO HA 1 1
4 1976 1 1 30 PRO HB2 H -1.524 7.028 1.269 1.00 . A A . 30 PRO HB2 1 1
4 1977 1 1 30 PRO HB3 H -1.721 5.283 1.068 1.00 . A A . 30 PRO HB3 1 1
4 1978 1 1 30 PRO HD2 H 2.129 5.341 0.859 1.00 . A A . 30 PRO HD2 1 1
4 1979 1 1 30 PRO HD3 H 0.953 4.015 0.934 1.00 . A A . 30 PRO HD3 1 1
4 1980 1 1 30 PRO HG2 H 0.707 6.828 1.895 1.00 . A A . 30 PRO HG2 1 1
4 1981 1 1 30 PRO HG3 H 0.044 5.336 2.588 1.00 . A A . 30 PRO HG3 1 1
4 1982 1 1 30 PRO N N 0.593 5.433 -0.592 1.00 . A A . 30 PRO N 1 1
4 1983 1 1 30 PRO O O 0.748 8.151 -0.984 1.00 . A A . 30 PRO O 1 1
4 1984 1 1 31 ARG C C -1.039 10.697 -0.190 1.00 . A A . 31 ARG C 1 1
4 1985 1 1 31 ARG CA C -1.450 9.849 -1.397 1.00 . A A . 31 ARG CA 1 1
4 1986 1 1 31 ARG CB C -2.824 10.311 -1.888 1.00 . A A . 31 ARG CB 1 1
4 1987 1 1 31 ARG CD C -4.743 9.969 -3.465 1.00 . A A . 31 ARG CD 1 1
4 1988 1 1 31 ARG CG C -3.291 9.631 -3.164 1.00 . A A . 31 ARG CG 1 1
4 1989 1 1 31 ARG CZ C -6.158 11.983 -3.722 1.00 . A A . 31 ARG CZ 1 1
4 1990 1 1 31 ARG H H -2.359 7.987 -0.954 1.00 . A A . 31 ARG H 1 1
4 1991 1 1 31 ARG HA H -0.727 9.986 -2.186 1.00 . A A . 31 ARG HA 1 1
4 1992 1 1 31 ARG HB2 H -3.552 10.113 -1.116 1.00 . A A . 31 ARG HB2 1 1
4 1993 1 1 31 ARG HB3 H -2.787 11.376 -2.068 1.00 . A A . 31 ARG HB3 1 1
4 1994 1 1 31 ARG HD2 H -5.025 9.493 -4.392 1.00 . A A . 31 ARG HD2 1 1
4 1995 1 1 31 ARG HD3 H -5.361 9.589 -2.664 1.00 . A A . 31 ARG HD3 1 1
4 1996 1 1 31 ARG HE H -4.160 11.986 -3.570 1.00 . A A . 31 ARG HE 1 1
4 1997 1 1 31 ARG HG2 H -2.674 9.963 -3.986 1.00 . A A . 31 ARG HG2 1 1
4 1998 1 1 31 ARG HG3 H -3.195 8.562 -3.046 1.00 . A A . 31 ARG HG3 1 1
4 1999 1 1 31 ARG HH11 H -7.193 10.241 -3.627 1.00 . A A . 31 ARG HH11 1 1
4 2000 1 1 31 ARG HH12 H -8.160 11.664 -3.824 1.00 . A A . 31 ARG HH12 1 1
4 2001 1 1 31 ARG HH21 H -5.431 13.875 -3.830 1.00 . A A . 31 ARG HH21 1 1
4 2002 1 1 31 ARG HH22 H -7.154 13.738 -3.941 1.00 . A A . 31 ARG HH22 1 1
4 2003 1 1 31 ARG N N -1.489 8.425 -1.056 1.00 . A A . 31 ARG N 1 1
4 2004 1 1 31 ARG NE N -4.958 11.412 -3.587 1.00 . A A . 31 ARG NE 1 1
4 2005 1 1 31 ARG NH1 N -7.258 11.236 -3.726 1.00 . A A . 31 ARG NH1 1 1
4 2006 1 1 31 ARG NH2 N -6.256 13.304 -3.842 1.00 . A A . 31 ARG NH2 1 1
4 2007 1 1 31 ARG O O -1.731 11.648 0.172 1.00 . A A . 31 ARG O 1 1
4 2008 1 1 32 ARG C C 2.085 11.240 1.497 1.00 . A A . 32 ARG C 1 1
4 2009 1 1 32 ARG CA C 0.577 11.073 1.586 1.00 . A A . 32 ARG CA 1 1
4 2010 1 1 32 ARG CB C 0.221 10.340 2.881 1.00 . A A . 32 ARG CB 1 1
4 2011 1 1 32 ARG CD C -1.543 9.677 4.537 1.00 . A A . 32 ARG CD 1 1
4 2012 1 1 32 ARG CG C -1.269 10.289 3.174 1.00 . A A . 32 ARG CG 1 1
4 2013 1 1 32 ARG CZ C -0.946 10.095 6.902 1.00 . A A . 32 ARG CZ 1 1
4 2014 1 1 32 ARG H H 0.590 9.580 0.089 1.00 . A A . 32 ARG H 1 1
4 2015 1 1 32 ARG HA H 0.116 12.049 1.594 1.00 . A A . 32 ARG HA 1 1
4 2016 1 1 32 ARG HB2 H 0.587 9.326 2.819 1.00 . A A . 32 ARG HB2 1 1
4 2017 1 1 32 ARG HB3 H 0.710 10.838 3.707 1.00 . A A . 32 ARG HB3 1 1
4 2018 1 1 32 ARG HD2 H -2.609 9.668 4.706 1.00 . A A . 32 ARG HD2 1 1
4 2019 1 1 32 ARG HD3 H -1.169 8.663 4.543 1.00 . A A . 32 ARG HD3 1 1
4 2020 1 1 32 ARG HE H -0.389 11.233 5.350 1.00 . A A . 32 ARG HE 1 1
4 2021 1 1 32 ARG HG2 H -1.666 11.293 3.153 1.00 . A A . 32 ARG HG2 1 1
4 2022 1 1 32 ARG HG3 H -1.755 9.691 2.415 1.00 . A A . 32 ARG HG3 1 1
4 2023 1 1 32 ARG HH11 H -2.098 8.453 6.607 1.00 . A A . 32 ARG HH11 1 1
4 2024 1 1 32 ARG HH12 H -1.663 8.762 8.253 1.00 . A A . 32 ARG HH12 1 1
4 2025 1 1 32 ARG HH21 H 0.195 11.653 7.522 1.00 . A A . 32 ARG HH21 1 1
4 2026 1 1 32 ARG HH22 H -0.351 10.591 8.777 1.00 . A A . 32 ARG HH22 1 1
4 2027 1 1 32 ARG N N 0.079 10.348 0.426 1.00 . A A . 32 ARG N 1 1
4 2028 1 1 32 ARG NE N -0.895 10.430 5.612 1.00 . A A . 32 ARG NE 1 1
4 2029 1 1 32 ARG NH1 N -1.624 9.017 7.286 1.00 . A A . 32 ARG NH1 1 1
4 2030 1 1 32 ARG NH2 N -0.318 10.840 7.807 1.00 . A A . 32 ARG NH2 1 1
4 2031 1 1 32 ARG O O 2.678 11.818 2.429 1.00 . A A . 32 ARG O 1 1
4 2032 1 1 32 ARG OXT O 2.679 10.794 0.494 1.00 . A A . 32 ARG OXT 1 1
5 2033 1 1 1 GLY C C 4.483 10.838 2.564 1.00 . A A . 1 GLY C 1 1
5 2034 1 1 1 GLY CA C 3.897 12.078 3.202 1.00 . A A . 1 GLY CA 1 1
5 2035 1 1 1 GLY H1 H 3.760 12.798 1.256 1.00 . A A . 1 GLY H1 1 1
5 2036 1 1 1 GLY H2 H 3.627 13.997 2.439 1.00 . A A . 1 GLY H2 1 1
5 2037 1 1 1 GLY H3 H 2.324 12.953 2.142 1.00 . A A . 1 GLY H3 1 1
5 2038 1 1 1 GLY HA2 H 4.666 12.573 3.778 1.00 . A A . 1 GLY HA2 1 1
5 2039 1 1 1 GLY HA3 H 3.094 11.788 3.863 1.00 . A A . 1 GLY HA3 1 1
5 2040 1 1 1 GLY N N 3.370 13.025 2.191 1.00 . A A . 1 GLY N 1 1
5 2041 1 1 1 GLY O O 5.623 10.479 2.844 1.00 . A A . 1 GLY O 1 1
5 2042 1 1 2 LEU C C 4.510 7.894 1.991 1.00 . A A . 2 LEU C 1 1
5 2043 1 1 2 LEU CA C 4.118 8.985 0.994 1.00 . A A . 2 LEU CA 1 1
5 2044 1 1 2 LEU CB C 5.280 9.295 0.038 1.00 . A A . 2 LEU CB 1 1
5 2045 1 1 2 LEU CD1 C 4.368 8.100 -1.974 1.00 . A A . 2 LEU CD1 1 1
5 2046 1 1 2 LEU CD2 C 6.815 8.578 -1.814 1.00 . A A . 2 LEU CD2 1 1
5 2047 1 1 2 LEU CG C 5.555 8.234 -1.033 1.00 . A A . 2 LEU CG 1 1
5 2048 1 1 2 LEU H H 2.788 10.554 1.523 1.00 . A A . 2 LEU H 1 1
5 2049 1 1 2 LEU HA H 3.274 8.633 0.417 1.00 . A A . 2 LEU HA 1 1
5 2050 1 1 2 LEU HB2 H 5.068 10.231 -0.457 1.00 . A A . 2 LEU HB2 1 1
5 2051 1 1 2 LEU HB3 H 6.176 9.415 0.629 1.00 . A A . 2 LEU HB3 1 1
5 2052 1 1 2 LEU HD11 H 3.460 8.348 -1.443 1.00 . A A . 2 LEU HD11 1 1
5 2053 1 1 2 LEU HD12 H 4.309 7.085 -2.336 1.00 . A A . 2 LEU HD12 1 1
5 2054 1 1 2 LEU HD13 H 4.493 8.774 -2.809 1.00 . A A . 2 LEU HD13 1 1
5 2055 1 1 2 LEU HD21 H 7.681 8.218 -1.278 1.00 . A A . 2 LEU HD21 1 1
5 2056 1 1 2 LEU HD22 H 6.883 9.649 -1.932 1.00 . A A . 2 LEU HD22 1 1
5 2057 1 1 2 LEU HD23 H 6.774 8.111 -2.787 1.00 . A A . 2 LEU HD23 1 1
5 2058 1 1 2 LEU HG H 5.710 7.278 -0.554 1.00 . A A . 2 LEU HG 1 1
5 2059 1 1 2 LEU N N 3.695 10.196 1.699 1.00 . A A . 2 LEU N 1 1
5 2060 1 1 2 LEU O O 5.536 7.230 1.841 1.00 . A A . 2 LEU O 1 1
5 2061 1 1 3 LEU C C 3.603 5.322 3.508 1.00 . A A . 3 LEU C 1 1
5 2062 1 1 3 LEU CA C 3.920 6.714 4.040 1.00 . A A . 3 LEU CA 1 1
5 2063 1 1 3 LEU CB C 3.082 7.007 5.290 1.00 . A A . 3 LEU CB 1 1
5 2064 1 1 3 LEU CD1 C 4.804 6.234 6.949 1.00 . A A . 3 LEU CD1 1 1
5 2065 1 1 3 LEU CD2 C 2.405 6.413 7.630 1.00 . A A . 3 LEU CD2 1 1
5 2066 1 1 3 LEU CG C 3.360 6.095 6.490 1.00 . A A . 3 LEU CG 1 1
5 2067 1 1 3 LEU H H 2.879 8.279 3.074 1.00 . A A . 3 LEU H 1 1
5 2068 1 1 3 LEU HA H 4.968 6.755 4.302 1.00 . A A . 3 LEU HA 1 1
5 2069 1 1 3 LEU HB2 H 3.262 8.028 5.588 1.00 . A A . 3 LEU HB2 1 1
5 2070 1 1 3 LEU HB3 H 2.039 6.906 5.026 1.00 . A A . 3 LEU HB3 1 1
5 2071 1 1 3 LEU HD11 H 5.096 7.272 6.906 1.00 . A A . 3 LEU HD11 1 1
5 2072 1 1 3 LEU HD12 H 5.444 5.651 6.304 1.00 . A A . 3 LEU HD12 1 1
5 2073 1 1 3 LEU HD13 H 4.894 5.876 7.964 1.00 . A A . 3 LEU HD13 1 1
5 2074 1 1 3 LEU HD21 H 1.786 5.550 7.832 1.00 . A A . 3 LEU HD21 1 1
5 2075 1 1 3 LEU HD22 H 1.780 7.247 7.353 1.00 . A A . 3 LEU HD22 1 1
5 2076 1 1 3 LEU HD23 H 2.971 6.665 8.514 1.00 . A A . 3 LEU HD23 1 1
5 2077 1 1 3 LEU HG H 3.202 5.067 6.197 1.00 . A A . 3 LEU HG 1 1
5 2078 1 1 3 LEU N N 3.678 7.719 3.012 1.00 . A A . 3 LEU N 1 1
5 2079 1 1 3 LEU O O 2.540 4.770 3.788 1.00 . A A . 3 LEU O 1 1
5 2080 1 1 4 CYS C C 4.091 2.404 3.204 1.00 . A A . 4 CYS C 1 1
5 2081 1 1 4 CYS CA C 4.359 3.459 2.134 1.00 . A A . 4 CYS CA 1 1
5 2082 1 1 4 CYS CB C 5.602 3.085 1.333 1.00 . A A . 4 CYS CB 1 1
5 2083 1 1 4 CYS H H 5.341 5.289 2.534 1.00 . A A . 4 CYS H 1 1
5 2084 1 1 4 CYS HA H 3.511 3.500 1.468 1.00 . A A . 4 CYS HA 1 1
5 2085 1 1 4 CYS HB2 H 6.457 3.070 1.992 1.00 . A A . 4 CYS HB2 1 1
5 2086 1 1 4 CYS HB3 H 5.462 2.100 0.911 1.00 . A A . 4 CYS HB3 1 1
5 2087 1 1 4 CYS N N 4.524 4.778 2.727 1.00 . A A . 4 CYS N 1 1
5 2088 1 1 4 CYS O O 4.683 2.436 4.285 1.00 . A A . 4 CYS O 1 1
5 2089 1 1 4 CYS SG S 5.980 4.228 -0.038 1.00 . A A . 4 CYS SG 1 1
5 2090 1 1 5 TYR C C 2.322 -0.785 3.063 1.00 . A A . 5 TYR C 1 1
5 2091 1 1 5 TYR CA C 2.843 0.419 3.826 1.00 . A A . 5 TYR CA 1 1
5 2092 1 1 5 TYR CB C 1.798 0.918 4.844 1.00 . A A . 5 TYR CB 1 1
5 2093 1 1 5 TYR CD1 C -0.496 0.305 3.949 1.00 . A A . 5 TYR CD1 1 1
5 2094 1 1 5 TYR CD2 C 0.095 2.614 4.036 1.00 . A A . 5 TYR CD2 1 1
5 2095 1 1 5 TYR CE1 C -1.734 0.636 3.434 1.00 . A A . 5 TYR CE1 1 1
5 2096 1 1 5 TYR CE2 C -1.147 2.952 3.525 1.00 . A A . 5 TYR CE2 1 1
5 2097 1 1 5 TYR CG C 0.443 1.285 4.256 1.00 . A A . 5 TYR CG 1 1
5 2098 1 1 5 TYR CZ C -2.056 1.959 3.225 1.00 . A A . 5 TYR CZ 1 1
5 2099 1 1 5 TYR H H 2.758 1.500 2.010 1.00 . A A . 5 TYR H 1 1
5 2100 1 1 5 TYR HA H 3.740 0.133 4.356 1.00 . A A . 5 TYR HA 1 1
5 2101 1 1 5 TYR HB2 H 1.633 0.146 5.580 1.00 . A A . 5 TYR HB2 1 1
5 2102 1 1 5 TYR HB3 H 2.190 1.795 5.340 1.00 . A A . 5 TYR HB3 1 1
5 2103 1 1 5 TYR HD1 H -0.243 -0.732 4.115 1.00 . A A . 5 TYR HD1 1 1
5 2104 1 1 5 TYR HD2 H 0.810 3.390 4.268 1.00 . A A . 5 TYR HD2 1 1
5 2105 1 1 5 TYR HE1 H -2.447 -0.142 3.200 1.00 . A A . 5 TYR HE1 1 1
5 2106 1 1 5 TYR HE2 H -1.397 3.991 3.361 1.00 . A A . 5 TYR HE2 1 1
5 2107 1 1 5 TYR HH H -3.256 2.276 1.744 1.00 . A A . 5 TYR HH 1 1
5 2108 1 1 5 TYR N N 3.197 1.475 2.897 1.00 . A A . 5 TYR N 1 1
5 2109 1 1 5 TYR O O 1.829 -0.651 1.942 1.00 . A A . 5 TYR O 1 1
5 2110 1 1 5 TYR OH O -3.295 2.289 2.720 1.00 . A A . 5 TYR OH 1 1
5 2111 1 1 6 CYS C C 0.469 -3.307 3.139 1.00 . A A . 6 CYS C 1 1
5 2112 1 1 6 CYS CA C 1.982 -3.173 3.010 1.00 . A A . 6 CYS CA 1 1
5 2113 1 1 6 CYS CB C 2.680 -4.395 3.606 1.00 . A A . 6 CYS CB 1 1
5 2114 1 1 6 CYS H H 2.857 -2.011 4.542 1.00 . A A . 6 CYS H 1 1
5 2115 1 1 6 CYS HA H 2.234 -3.103 1.961 1.00 . A A . 6 CYS HA 1 1
5 2116 1 1 6 CYS HB2 H 2.537 -4.396 4.677 1.00 . A A . 6 CYS HB2 1 1
5 2117 1 1 6 CYS HB3 H 2.245 -5.291 3.188 1.00 . A A . 6 CYS HB3 1 1
5 2118 1 1 6 CYS N N 2.444 -1.959 3.656 1.00 . A A . 6 CYS N 1 1
5 2119 1 1 6 CYS O O -0.054 -3.633 4.211 1.00 . A A . 6 CYS O 1 1
5 2120 1 1 6 CYS SG S 4.474 -4.447 3.285 1.00 . A A . 6 CYS SG 1 1
5 2121 1 1 7 GLY C C -2.122 -4.591 2.088 1.00 . A A . 7 GLY C 1 1
5 2122 1 1 7 GLY CA C -1.661 -3.153 2.004 1.00 . A A . 7 GLY CA 1 1
5 2123 1 1 7 GLY H H 0.263 -2.809 1.215 1.00 . A A . 7 GLY H 1 1
5 2124 1 1 7 GLY HA2 H -2.069 -2.603 2.839 1.00 . A A . 7 GLY HA2 1 1
5 2125 1 1 7 GLY HA3 H -2.025 -2.720 1.084 1.00 . A A . 7 GLY HA3 1 1
5 2126 1 1 7 GLY N N -0.221 -3.056 2.034 1.00 . A A . 7 GLY N 1 1
5 2127 1 1 7 GLY O O -1.509 -5.484 1.495 1.00 . A A . 7 GLY O 1 1
5 2128 1 1 8 LYS C C -4.617 -6.504 1.803 1.00 . A A . 8 LYS C 1 1
5 2129 1 1 8 LYS CA C -3.733 -6.154 2.990 1.00 . A A . 8 LYS CA 1 1
5 2130 1 1 8 LYS CB C -4.525 -6.249 4.296 1.00 . A A . 8 LYS CB 1 1
5 2131 1 1 8 LYS CD C -4.552 -5.915 6.790 1.00 . A A . 8 LYS CD 1 1
5 2132 1 1 8 LYS CE C -3.822 -5.316 7.983 1.00 . A A . 8 LYS CE 1 1
5 2133 1 1 8 LYS CG C -3.737 -5.790 5.514 1.00 . A A . 8 LYS CG 1 1
5 2134 1 1 8 LYS H H -3.634 -4.068 3.268 1.00 . A A . 8 LYS H 1 1
5 2135 1 1 8 LYS HA H -2.904 -6.847 3.027 1.00 . A A . 8 LYS HA 1 1
5 2136 1 1 8 LYS HB2 H -5.410 -5.635 4.214 1.00 . A A . 8 LYS HB2 1 1
5 2137 1 1 8 LYS HB3 H -4.822 -7.275 4.452 1.00 . A A . 8 LYS HB3 1 1
5 2138 1 1 8 LYS HD2 H -5.489 -5.396 6.658 1.00 . A A . 8 LYS HD2 1 1
5 2139 1 1 8 LYS HD3 H -4.741 -6.961 6.984 1.00 . A A . 8 LYS HD3 1 1
5 2140 1 1 8 LYS HE2 H -3.677 -4.260 7.806 1.00 . A A . 8 LYS HE2 1 1
5 2141 1 1 8 LYS HE3 H -4.432 -5.450 8.865 1.00 . A A . 8 LYS HE3 1 1
5 2142 1 1 8 LYS HG2 H -2.849 -6.398 5.606 1.00 . A A . 8 LYS HG2 1 1
5 2143 1 1 8 LYS HG3 H -3.454 -4.756 5.378 1.00 . A A . 8 LYS HG3 1 1
5 2144 1 1 8 LYS HZ1 H -2.559 -6.648 8.982 1.00 . A A . 8 LYS HZ1 1 1
5 2145 1 1 8 LYS HZ2 H -1.791 -5.232 8.468 1.00 . A A . 8 LYS HZ2 1 1
5 2146 1 1 8 LYS HZ3 H -2.178 -6.436 7.347 1.00 . A A . 8 LYS HZ3 1 1
5 2147 1 1 8 LYS N N -3.194 -4.818 2.827 1.00 . A A . 8 LYS N 1 1
5 2148 1 1 8 LYS NZ N -2.496 -5.952 8.210 1.00 . A A . 8 LYS NZ 1 1
5 2149 1 1 8 LYS O O -5.642 -5.861 1.568 1.00 . A A . 8 LYS O 1 1
5 2150 1 1 9 GLY C C -4.742 -7.030 -1.312 1.00 . A A . 9 GLY C 1 1
5 2151 1 1 9 GLY CA C -4.962 -7.934 -0.112 1.00 . A A . 9 GLY CA 1 1
5 2152 1 1 9 GLY H H -3.374 -7.981 1.287 1.00 . A A . 9 GLY H 1 1
5 2153 1 1 9 GLY HA2 H -4.667 -8.938 -0.375 1.00 . A A . 9 GLY HA2 1 1
5 2154 1 1 9 GLY HA3 H -6.013 -7.935 0.135 1.00 . A A . 9 GLY HA3 1 1
5 2155 1 1 9 GLY N N -4.209 -7.515 1.052 1.00 . A A . 9 GLY N 1 1
5 2156 1 1 9 GLY O O -4.609 -7.511 -2.435 1.00 . A A . 9 GLY O 1 1
5 2157 1 1 10 HIS C C -4.452 -3.329 -1.572 1.00 . A A . 10 HIS C 1 1
5 2158 1 1 10 HIS CA C -4.513 -4.740 -2.141 1.00 . A A . 10 HIS CA 1 1
5 2159 1 1 10 HIS CB C -5.631 -4.823 -3.200 1.00 . A A . 10 HIS CB 1 1
5 2160 1 1 10 HIS CD2 C -7.508 -4.474 -1.414 1.00 . A A . 10 HIS CD2 1 1
5 2161 1 1 10 HIS CE1 C -9.227 -4.443 -2.770 1.00 . A A . 10 HIS CE1 1 1
5 2162 1 1 10 HIS CG C -7.032 -4.631 -2.677 1.00 . A A . 10 HIS CG 1 1
5 2163 1 1 10 HIS H H -4.825 -5.400 -0.148 1.00 . A A . 10 HIS H 1 1
5 2164 1 1 10 HIS HA H -3.568 -4.961 -2.615 1.00 . A A . 10 HIS HA 1 1
5 2165 1 1 10 HIS HB2 H -5.458 -4.064 -3.947 1.00 . A A . 10 HIS HB2 1 1
5 2166 1 1 10 HIS HB3 H -5.587 -5.794 -3.675 1.00 . A A . 10 HIS HB3 1 1
5 2167 1 1 10 HIS HD1 H -8.126 -4.695 -4.477 1.00 . A A . 10 HIS HD1 1 1
5 2168 1 1 10 HIS HD2 H -6.920 -4.445 -0.508 1.00 . A A . 10 HIS HD2 1 1
5 2169 1 1 10 HIS HE1 H -10.237 -4.386 -3.148 1.00 . A A . 10 HIS HE1 1 1
5 2170 1 1 10 HIS HE2 H -9.495 -4.417 -0.744 1.00 . A A . 10 HIS HE2 1 1
5 2171 1 1 10 HIS N N -4.710 -5.721 -1.075 1.00 . A A . 10 HIS N 1 1
5 2172 1 1 10 HIS ND1 N -8.139 -4.607 -3.500 1.00 . A A . 10 HIS ND1 1 1
5 2173 1 1 10 HIS NE2 N -8.874 -4.360 -1.502 1.00 . A A . 10 HIS NE2 1 1
5 2174 1 1 10 HIS O O -4.837 -3.099 -0.425 1.00 . A A . 10 HIS O 1 1
5 2175 1 1 11 CYS C C -5.240 -0.322 -2.056 1.00 . A A . 11 CYS C 1 1
5 2176 1 1 11 CYS CA C -3.873 -0.999 -1.981 1.00 . A A . 11 CYS CA 1 1
5 2177 1 1 11 CYS CB C -2.880 -0.265 -2.892 1.00 . A A . 11 CYS CB 1 1
5 2178 1 1 11 CYS H H -3.697 -2.648 -3.288 1.00 . A A . 11 CYS H 1 1
5 2179 1 1 11 CYS HA H -3.515 -0.966 -0.963 1.00 . A A . 11 CYS HA 1 1
5 2180 1 1 11 CYS HB2 H -3.349 -0.078 -3.847 1.00 . A A . 11 CYS HB2 1 1
5 2181 1 1 11 CYS HB3 H -2.610 0.685 -2.436 1.00 . A A . 11 CYS HB3 1 1
5 2182 1 1 11 CYS N N -3.979 -2.396 -2.385 1.00 . A A . 11 CYS N 1 1
5 2183 1 1 11 CYS O O -6.182 -0.864 -2.646 1.00 . A A . 11 CYS O 1 1
5 2184 1 1 11 CYS SG S -1.343 -1.191 -3.203 1.00 . A A . 11 CYS SG 1 1
5 2185 1 1 12 LYS C C -6.762 2.310 -2.802 1.00 . A A . 12 LYS C 1 1
5 2186 1 1 12 LYS CA C -6.586 1.611 -1.457 1.00 . A A . 12 LYS CA 1 1
5 2187 1 1 12 LYS CB C -6.565 2.654 -0.337 1.00 . A A . 12 LYS CB 1 1
5 2188 1 1 12 LYS CD C -8.373 1.912 1.244 1.00 . A A . 12 LYS CD 1 1
5 2189 1 1 12 LYS CE C -7.396 1.815 2.410 1.00 . A A . 12 LYS CE 1 1
5 2190 1 1 12 LYS CG C -7.935 2.971 0.240 1.00 . A A . 12 LYS CG 1 1
5 2191 1 1 12 LYS H H -4.555 1.233 -1.002 1.00 . A A . 12 LYS H 1 1
5 2192 1 1 12 LYS HA H -7.404 0.926 -1.298 1.00 . A A . 12 LYS HA 1 1
5 2193 1 1 12 LYS HB2 H -5.937 2.292 0.464 1.00 . A A . 12 LYS HB2 1 1
5 2194 1 1 12 LYS HB3 H -6.143 3.570 -0.725 1.00 . A A . 12 LYS HB3 1 1
5 2195 1 1 12 LYS HD2 H -9.349 2.172 1.626 1.00 . A A . 12 LYS HD2 1 1
5 2196 1 1 12 LYS HD3 H -8.424 0.954 0.745 1.00 . A A . 12 LYS HD3 1 1
5 2197 1 1 12 LYS HE2 H -6.416 1.580 2.021 1.00 . A A . 12 LYS HE2 1 1
5 2198 1 1 12 LYS HE3 H -7.361 2.770 2.913 1.00 . A A . 12 LYS HE3 1 1
5 2199 1 1 12 LYS HG2 H -7.895 3.929 0.738 1.00 . A A . 12 LYS HG2 1 1
5 2200 1 1 12 LYS HG3 H -8.654 3.009 -0.565 1.00 . A A . 12 LYS HG3 1 1
5 2201 1 1 12 LYS HZ1 H -7.875 -0.155 2.912 1.00 . A A . 12 LYS HZ1 1 1
5 2202 1 1 12 LYS HZ2 H -8.702 1.004 3.824 1.00 . A A . 12 LYS HZ2 1 1
5 2203 1 1 12 LYS HZ3 H -7.070 0.689 4.138 1.00 . A A . 12 LYS HZ3 1 1
5 2204 1 1 12 LYS N N -5.345 0.854 -1.459 1.00 . A A . 12 LYS N 1 1
5 2205 1 1 12 LYS NZ N -7.789 0.765 3.389 1.00 . A A . 12 LYS NZ 1 1
5 2206 1 1 12 LYS O O -5.778 2.739 -3.413 1.00 . A A . 12 LYS O 1 1
5 2207 1 1 13 ARG C C -8.047 4.579 -4.432 1.00 . A A . 13 ARG C 1 1
5 2208 1 1 13 ARG CA C -8.325 3.077 -4.524 1.00 . A A . 13 ARG CA 1 1
5 2209 1 1 13 ARG CB C -9.788 2.815 -4.916 1.00 . A A . 13 ARG CB 1 1
5 2210 1 1 13 ARG CD C -9.316 2.797 -7.393 1.00 . A A . 13 ARG CD 1 1
5 2211 1 1 13 ARG CG C -10.174 3.379 -6.277 1.00 . A A . 13 ARG CG 1 1
5 2212 1 1 13 ARG CZ C -10.749 3.235 -9.373 1.00 . A A . 13 ARG CZ 1 1
5 2213 1 1 13 ARG H H -8.743 2.063 -2.715 1.00 . A A . 13 ARG H 1 1
5 2214 1 1 13 ARG HA H -7.680 2.653 -5.279 1.00 . A A . 13 ARG HA 1 1
5 2215 1 1 13 ARG HB2 H -9.957 1.748 -4.933 1.00 . A A . 13 ARG HB2 1 1
5 2216 1 1 13 ARG HB3 H -10.432 3.258 -4.171 1.00 . A A . 13 ARG HB3 1 1
5 2217 1 1 13 ARG HD2 H -8.277 2.966 -7.154 1.00 . A A . 13 ARG HD2 1 1
5 2218 1 1 13 ARG HD3 H -9.502 1.734 -7.453 1.00 . A A . 13 ARG HD3 1 1
5 2219 1 1 13 ARG HE H -8.914 3.986 -9.077 1.00 . A A . 13 ARG HE 1 1
5 2220 1 1 13 ARG HG2 H -11.209 3.141 -6.474 1.00 . A A . 13 ARG HG2 1 1
5 2221 1 1 13 ARG HG3 H -10.047 4.451 -6.260 1.00 . A A . 13 ARG HG3 1 1
5 2222 1 1 13 ARG HH11 H -11.567 1.950 -8.035 1.00 . A A . 13 ARG HH11 1 1
5 2223 1 1 13 ARG HH12 H -12.554 2.307 -9.410 1.00 . A A . 13 ARG HH12 1 1
5 2224 1 1 13 ARG HH21 H -10.213 4.461 -10.898 1.00 . A A . 13 ARG HH21 1 1
5 2225 1 1 13 ARG HH22 H -11.780 3.738 -11.047 1.00 . A A . 13 ARG HH22 1 1
5 2226 1 1 13 ARG N N -8.012 2.423 -3.253 1.00 . A A . 13 ARG N 1 1
5 2227 1 1 13 ARG NE N -9.609 3.405 -8.694 1.00 . A A . 13 ARG NE 1 1
5 2228 1 1 13 ARG NH1 N -11.700 2.432 -8.902 1.00 . A A . 13 ARG NH1 1 1
5 2229 1 1 13 ARG NH2 N -10.929 3.862 -10.532 1.00 . A A . 13 ARG NH2 1 1
5 2230 1 1 13 ARG O O -8.959 5.402 -4.386 1.00 . A A . 13 ARG O 1 1
5 2231 1 1 14 GLY C C -4.831 6.368 -4.164 1.00 . A A . 14 GLY C 1 1
5 2232 1 1 14 GLY CA C -6.338 6.279 -4.274 1.00 . A A . 14 GLY CA 1 1
5 2233 1 1 14 GLY H H -6.096 4.192 -4.405 1.00 . A A . 14 GLY H 1 1
5 2234 1 1 14 GLY HA2 H -6.665 6.823 -5.148 1.00 . A A . 14 GLY HA2 1 1
5 2235 1 1 14 GLY HA3 H -6.782 6.721 -3.395 1.00 . A A . 14 GLY HA3 1 1
5 2236 1 1 14 GLY N N -6.769 4.908 -4.382 1.00 . A A . 14 GLY N 1 1
5 2237 1 1 14 GLY O O -4.228 7.348 -4.599 1.00 . A A . 14 GLY O 1 1
5 2238 1 1 15 GLU C C -2.105 4.655 -4.640 1.00 . A A . 15 GLU C 1 1
5 2239 1 1 15 GLU CA C -2.769 5.308 -3.432 1.00 . A A . 15 GLU CA 1 1
5 2240 1 1 15 GLU CB C -2.368 4.600 -2.135 1.00 . A A . 15 GLU CB 1 1
5 2241 1 1 15 GLU CD C -2.594 2.638 -0.604 1.00 . A A . 15 GLU CD 1 1
5 2242 1 1 15 GLU CG C -2.940 3.212 -1.961 1.00 . A A . 15 GLU CG 1 1
5 2243 1 1 15 GLU H H -4.752 4.572 -3.263 1.00 . A A . 15 GLU H 1 1
5 2244 1 1 15 GLU HA H -2.435 6.334 -3.379 1.00 . A A . 15 GLU HA 1 1
5 2245 1 1 15 GLU HB2 H -1.293 4.509 -2.112 1.00 . A A . 15 GLU HB2 1 1
5 2246 1 1 15 GLU HB3 H -2.685 5.204 -1.298 1.00 . A A . 15 GLU HB3 1 1
5 2247 1 1 15 GLU HG2 H -4.015 3.261 -2.058 1.00 . A A . 15 GLU HG2 1 1
5 2248 1 1 15 GLU HG3 H -2.535 2.566 -2.727 1.00 . A A . 15 GLU HG3 1 1
5 2249 1 1 15 GLU N N -4.219 5.336 -3.585 1.00 . A A . 15 GLU N 1 1
5 2250 1 1 15 GLU O O -2.784 4.227 -5.574 1.00 . A A . 15 GLU O 1 1
5 2251 1 1 15 GLU OE1 O -1.411 2.694 -0.221 1.00 . A A . 15 GLU OE1 1 1
5 2252 1 1 15 GLU OE2 O -3.506 2.125 0.078 1.00 . A A . 15 GLU OE2 1 1
5 2253 1 1 16 ARG C C 0.592 2.677 -5.343 1.00 . A A . 16 ARG C 1 1
5 2254 1 1 16 ARG CA C -0.049 3.997 -5.741 1.00 . A A . 16 ARG CA 1 1
5 2255 1 1 16 ARG CB C 1.023 4.960 -6.263 1.00 . A A . 16 ARG CB 1 1
5 2256 1 1 16 ARG CD C 2.825 5.393 -7.978 1.00 . A A . 16 ARG CD 1 1
5 2257 1 1 16 ARG CG C 1.795 4.408 -7.452 1.00 . A A . 16 ARG CG 1 1
5 2258 1 1 16 ARG CZ C 4.478 5.511 -9.821 1.00 . A A . 16 ARG CZ 1 1
5 2259 1 1 16 ARG H H -0.280 4.948 -3.859 1.00 . A A . 16 ARG H 1 1
5 2260 1 1 16 ARG HA H -0.759 3.808 -6.532 1.00 . A A . 16 ARG HA 1 1
5 2261 1 1 16 ARG HB2 H 0.548 5.882 -6.564 1.00 . A A . 16 ARG HB2 1 1
5 2262 1 1 16 ARG HB3 H 1.725 5.168 -5.469 1.00 . A A . 16 ARG HB3 1 1
5 2263 1 1 16 ARG HD2 H 2.319 6.292 -8.296 1.00 . A A . 16 ARG HD2 1 1
5 2264 1 1 16 ARG HD3 H 3.518 5.632 -7.185 1.00 . A A . 16 ARG HD3 1 1
5 2265 1 1 16 ARG HE H 3.382 3.902 -9.351 1.00 . A A . 16 ARG HE 1 1
5 2266 1 1 16 ARG HG2 H 2.303 3.505 -7.149 1.00 . A A . 16 ARG HG2 1 1
5 2267 1 1 16 ARG HG3 H 1.095 4.177 -8.244 1.00 . A A . 16 ARG HG3 1 1
5 2268 1 1 16 ARG HH11 H 4.295 7.230 -8.763 1.00 . A A . 16 ARG HH11 1 1
5 2269 1 1 16 ARG HH12 H 5.436 7.283 -10.063 1.00 . A A . 16 ARG HH12 1 1
5 2270 1 1 16 ARG HH21 H 4.906 3.958 -11.055 1.00 . A A . 16 ARG HH21 1 1
5 2271 1 1 16 ARG HH22 H 5.787 5.415 -11.369 1.00 . A A . 16 ARG HH22 1 1
5 2272 1 1 16 ARG N N -0.779 4.589 -4.630 1.00 . A A . 16 ARG N 1 1
5 2273 1 1 16 ARG NE N 3.570 4.837 -9.110 1.00 . A A . 16 ARG NE 1 1
5 2274 1 1 16 ARG NH1 N 4.761 6.775 -9.524 1.00 . A A . 16 ARG NH1 1 1
5 2275 1 1 16 ARG NH2 N 5.109 4.913 -10.829 1.00 . A A . 16 ARG NH2 1 1
5 2276 1 1 16 ARG O O 1.222 2.569 -4.289 1.00 . A A . 16 ARG O 1 1
5 2277 1 1 17 VAL C C 2.506 0.371 -6.232 1.00 . A A . 17 VAL C 1 1
5 2278 1 1 17 VAL CA C 1.000 0.364 -5.982 1.00 . A A . 17 VAL CA 1 1
5 2279 1 1 17 VAL CB C 0.337 -0.701 -6.887 1.00 . A A . 17 VAL CB 1 1
5 2280 1 1 17 VAL CG1 C -1.151 -0.802 -6.596 1.00 . A A . 17 VAL CG1 1 1
5 2281 1 1 17 VAL CG2 C 0.570 -0.390 -8.360 1.00 . A A . 17 VAL CG2 1 1
5 2282 1 1 17 VAL H H -0.071 1.847 -7.028 1.00 . A A . 17 VAL H 1 1
5 2283 1 1 17 VAL HA H 0.819 0.094 -4.951 1.00 . A A . 17 VAL HA 1 1
5 2284 1 1 17 VAL HB H 0.788 -1.658 -6.668 1.00 . A A . 17 VAL HB 1 1
5 2285 1 1 17 VAL HG11 H -1.691 -0.935 -7.522 1.00 . A A . 17 VAL HG11 1 1
5 2286 1 1 17 VAL HG12 H -1.485 0.102 -6.110 1.00 . A A . 17 VAL HG12 1 1
5 2287 1 1 17 VAL HG13 H -1.333 -1.647 -5.949 1.00 . A A . 17 VAL HG13 1 1
5 2288 1 1 17 VAL HG21 H 1.564 0.014 -8.490 1.00 . A A . 17 VAL HG21 1 1
5 2289 1 1 17 VAL HG22 H -0.158 0.333 -8.695 1.00 . A A . 17 VAL HG22 1 1
5 2290 1 1 17 VAL HG23 H 0.471 -1.295 -8.940 1.00 . A A . 17 VAL HG23 1 1
5 2291 1 1 17 VAL N N 0.434 1.684 -6.207 1.00 . A A . 17 VAL N 1 1
5 2292 1 1 17 VAL O O 3.002 1.095 -7.101 1.00 . A A . 17 VAL O 1 1
5 2293 1 1 18 ARG C C 5.071 -1.956 -5.956 1.00 . A A . 18 ARG C 1 1
5 2294 1 1 18 ARG CA C 4.669 -0.531 -5.605 1.00 . A A . 18 ARG CA 1 1
5 2295 1 1 18 ARG CB C 5.362 -0.106 -4.315 1.00 . A A . 18 ARG CB 1 1
5 2296 1 1 18 ARG CD C 6.399 2.057 -5.064 1.00 . A A . 18 ARG CD 1 1
5 2297 1 1 18 ARG CG C 5.420 1.394 -4.104 1.00 . A A . 18 ARG CG 1 1
5 2298 1 1 18 ARG CZ C 7.437 3.743 -3.569 1.00 . A A . 18 ARG CZ 1 1
5 2299 1 1 18 ARG H H 2.769 -0.979 -4.789 1.00 . A A . 18 ARG H 1 1
5 2300 1 1 18 ARG HA H 4.975 0.128 -6.405 1.00 . A A . 18 ARG HA 1 1
5 2301 1 1 18 ARG HB2 H 4.834 -0.543 -3.479 1.00 . A A . 18 ARG HB2 1 1
5 2302 1 1 18 ARG HB3 H 6.373 -0.486 -4.323 1.00 . A A . 18 ARG HB3 1 1
5 2303 1 1 18 ARG HD2 H 7.308 1.473 -5.090 1.00 . A A . 18 ARG HD2 1 1
5 2304 1 1 18 ARG HD3 H 5.958 2.076 -6.050 1.00 . A A . 18 ARG HD3 1 1
5 2305 1 1 18 ARG HE H 6.373 4.153 -5.218 1.00 . A A . 18 ARG HE 1 1
5 2306 1 1 18 ARG HG2 H 4.436 1.808 -4.267 1.00 . A A . 18 ARG HG2 1 1
5 2307 1 1 18 ARG HG3 H 5.733 1.595 -3.089 1.00 . A A . 18 ARG HG3 1 1
5 2308 1 1 18 ARG HH11 H 7.836 1.825 -3.053 1.00 . A A . 18 ARG HH11 1 1
5 2309 1 1 18 ARG HH12 H 8.486 3.023 -1.987 1.00 . A A . 18 ARG HH12 1 1
5 2310 1 1 18 ARG HH21 H 7.247 5.748 -3.810 1.00 . A A . 18 ARG HH21 1 1
5 2311 1 1 18 ARG HH22 H 8.151 5.255 -2.420 1.00 . A A . 18 ARG HH22 1 1
5 2312 1 1 18 ARG N N 3.224 -0.431 -5.468 1.00 . A A . 18 ARG N 1 1
5 2313 1 1 18 ARG NE N 6.726 3.429 -4.660 1.00 . A A . 18 ARG NE 1 1
5 2314 1 1 18 ARG NH1 N 7.965 2.787 -2.811 1.00 . A A . 18 ARG NH1 1 1
5 2315 1 1 18 ARG NH2 N 7.630 5.018 -3.243 1.00 . A A . 18 ARG NH2 1 1
5 2316 1 1 18 ARG O O 5.938 -2.177 -6.798 1.00 . A A . 18 ARG O 1 1
5 2317 1 1 19 GLY C C 4.021 -5.213 -4.564 1.00 . A A . 19 GLY C 1 1
5 2318 1 1 19 GLY CA C 4.727 -4.312 -5.552 1.00 . A A . 19 GLY CA 1 1
5 2319 1 1 19 GLY H H 3.749 -2.676 -4.642 1.00 . A A . 19 GLY H 1 1
5 2320 1 1 19 GLY HA2 H 4.408 -4.565 -6.552 1.00 . A A . 19 GLY HA2 1 1
5 2321 1 1 19 GLY HA3 H 5.793 -4.468 -5.472 1.00 . A A . 19 GLY HA3 1 1
5 2322 1 1 19 GLY N N 4.433 -2.916 -5.303 1.00 . A A . 19 GLY N 1 1
5 2323 1 1 19 GLY O O 2.889 -4.939 -4.177 1.00 . A A . 19 GLY O 1 1
5 2324 1 1 20 THR C C 5.028 -7.422 -1.999 1.00 . A A . 20 THR C 1 1
5 2325 1 1 20 THR CA C 4.101 -7.205 -3.187 1.00 . A A . 20 THR CA 1 1
5 2326 1 1 20 THR CB C 3.802 -8.567 -3.840 1.00 . A A . 20 THR CB 1 1
5 2327 1 1 20 THR CG2 C 2.580 -8.487 -4.744 1.00 . A A . 20 THR CG2 1 1
5 2328 1 1 20 THR H H 5.590 -6.443 -4.473 1.00 . A A . 20 THR H 1 1
5 2329 1 1 20 THR HA H 3.170 -6.785 -2.833 1.00 . A A . 20 THR HA 1 1
5 2330 1 1 20 THR HB H 3.605 -9.285 -3.055 1.00 . A A . 20 THR HB 1 1
5 2331 1 1 20 THR HG1 H 5.685 -9.139 -4.004 1.00 . A A . 20 THR HG1 1 1
5 2332 1 1 20 THR HG21 H 1.684 -8.528 -4.141 1.00 . A A . 20 THR HG21 1 1
5 2333 1 1 20 THR HG22 H 2.588 -9.318 -5.433 1.00 . A A . 20 THR HG22 1 1
5 2334 1 1 20 THR HG23 H 2.602 -7.560 -5.296 1.00 . A A . 20 THR HG23 1 1
5 2335 1 1 20 THR N N 4.684 -6.277 -4.141 1.00 . A A . 20 THR N 1 1
5 2336 1 1 20 THR O O 6.242 -7.531 -2.163 1.00 . A A . 20 THR O 1 1
5 2337 1 1 20 THR OG1 O 4.941 -9.001 -4.598 1.00 . A A . 20 THR OG1 1 1
5 2338 1 1 21 CYS C C 5.282 -9.204 0.724 1.00 . A A . 21 CYS C 1 1
5 2339 1 1 21 CYS CA C 5.225 -7.717 0.404 1.00 . A A . 21 CYS CA 1 1
5 2340 1 1 21 CYS CB C 4.623 -6.953 1.586 1.00 . A A . 21 CYS CB 1 1
5 2341 1 1 21 CYS H H 3.474 -7.414 -0.747 1.00 . A A . 21 CYS H 1 1
5 2342 1 1 21 CYS HA H 6.229 -7.359 0.226 1.00 . A A . 21 CYS HA 1 1
5 2343 1 1 21 CYS HB2 H 3.604 -7.277 1.731 1.00 . A A . 21 CYS HB2 1 1
5 2344 1 1 21 CYS HB3 H 5.195 -7.177 2.475 1.00 . A A . 21 CYS HB3 1 1
5 2345 1 1 21 CYS N N 4.450 -7.495 -0.809 1.00 . A A . 21 CYS N 1 1
5 2346 1 1 21 CYS O O 6.305 -9.718 1.169 1.00 . A A . 21 CYS O 1 1
5 2347 1 1 21 CYS SG S 4.602 -5.143 1.381 1.00 . A A . 21 CYS SG 1 1
5 2348 1 1 22 GLY C C 2.717 -11.863 0.551 1.00 . A A . 22 GLY C 1 1
5 2349 1 1 22 GLY CA C 4.110 -11.311 0.750 1.00 . A A . 22 GLY CA 1 1
5 2350 1 1 22 GLY H H 3.384 -9.430 0.126 1.00 . A A . 22 GLY H 1 1
5 2351 1 1 22 GLY HA2 H 4.790 -11.819 0.081 1.00 . A A . 22 GLY HA2 1 1
5 2352 1 1 22 GLY HA3 H 4.418 -11.492 1.768 1.00 . A A . 22 GLY HA3 1 1
5 2353 1 1 22 GLY N N 4.172 -9.891 0.489 1.00 . A A . 22 GLY N 1 1
5 2354 1 1 22 GLY O O 1.922 -11.298 -0.207 1.00 . A A . 22 GLY O 1 1
5 2355 1 1 23 ILE C C -0.001 -12.642 1.596 1.00 . A A . 23 ILE C 1 1
5 2356 1 1 23 ILE CA C 1.104 -13.585 1.128 1.00 . A A . 23 ILE CA 1 1
5 2357 1 1 23 ILE CB C 1.034 -14.908 1.927 1.00 . A A . 23 ILE CB 1 1
5 2358 1 1 23 ILE CD1 C 1.438 -15.946 4.227 1.00 . A A . 23 ILE CD1 1 1
5 2359 1 1 23 ILE CG1 C 1.564 -14.714 3.354 1.00 . A A . 23 ILE CG1 1 1
5 2360 1 1 23 ILE CG2 C 1.816 -15.998 1.205 1.00 . A A . 23 ILE CG2 1 1
5 2361 1 1 23 ILE H H 3.086 -13.353 1.826 1.00 . A A . 23 ILE H 1 1
5 2362 1 1 23 ILE HA H 0.939 -13.815 0.086 1.00 . A A . 23 ILE HA 1 1
5 2363 1 1 23 ILE HB H 0.000 -15.217 1.973 1.00 . A A . 23 ILE HB 1 1
5 2364 1 1 23 ILE HD11 H 1.857 -15.741 5.201 1.00 . A A . 23 ILE HD11 1 1
5 2365 1 1 23 ILE HD12 H 1.970 -16.767 3.771 1.00 . A A . 23 ILE HD12 1 1
5 2366 1 1 23 ILE HD13 H 0.395 -16.207 4.332 1.00 . A A . 23 ILE HD13 1 1
5 2367 1 1 23 ILE HG12 H 2.609 -14.449 3.310 1.00 . A A . 23 ILE HG12 1 1
5 2368 1 1 23 ILE HG13 H 1.014 -13.913 3.828 1.00 . A A . 23 ILE HG13 1 1
5 2369 1 1 23 ILE HG21 H 2.799 -15.628 0.953 1.00 . A A . 23 ILE HG21 1 1
5 2370 1 1 23 ILE HG22 H 1.294 -16.279 0.303 1.00 . A A . 23 ILE HG22 1 1
5 2371 1 1 23 ILE HG23 H 1.911 -16.859 1.850 1.00 . A A . 23 ILE HG23 1 1
5 2372 1 1 23 ILE N N 2.413 -12.957 1.235 1.00 . A A . 23 ILE N 1 1
5 2373 1 1 23 ILE O O -0.053 -12.253 2.763 1.00 . A A . 23 ILE O 1 1
5 2374 1 1 24 ARG C C -1.519 -9.983 1.329 1.00 . A A . 24 ARG C 1 1
5 2375 1 1 24 ARG CA C -2.003 -11.388 0.929 1.00 . A A . 24 ARG CA 1 1
5 2376 1 1 24 ARG CB C -2.906 -12.001 2.016 1.00 . A A . 24 ARG CB 1 1
5 2377 1 1 24 ARG CD C -5.035 -11.931 3.341 1.00 . A A . 24 ARG CD 1 1
5 2378 1 1 24 ARG CG C -4.221 -11.270 2.242 1.00 . A A . 24 ARG CG 1 1
5 2379 1 1 24 ARG CZ C -4.721 -12.677 5.680 1.00 . A A . 24 ARG CZ 1 1
5 2380 1 1 24 ARG H H -0.764 -12.634 -0.246 1.00 . A A . 24 ARG H 1 1
5 2381 1 1 24 ARG HA H -2.573 -11.305 0.016 1.00 . A A . 24 ARG HA 1 1
5 2382 1 1 24 ARG HB2 H -3.135 -13.019 1.738 1.00 . A A . 24 ARG HB2 1 1
5 2383 1 1 24 ARG HB3 H -2.362 -12.011 2.949 1.00 . A A . 24 ARG HB3 1 1
5 2384 1 1 24 ARG HD2 H -5.874 -11.296 3.583 1.00 . A A . 24 ARG HD2 1 1
5 2385 1 1 24 ARG HD3 H -5.397 -12.883 2.980 1.00 . A A . 24 ARG HD3 1 1
5 2386 1 1 24 ARG HE H -3.287 -11.910 4.509 1.00 . A A . 24 ARG HE 1 1
5 2387 1 1 24 ARG HG2 H -4.010 -10.250 2.527 1.00 . A A . 24 ARG HG2 1 1
5 2388 1 1 24 ARG HG3 H -4.792 -11.279 1.325 1.00 . A A . 24 ARG HG3 1 1
5 2389 1 1 24 ARG HH11 H -6.623 -12.841 4.999 1.00 . A A . 24 ARG HH11 1 1
5 2390 1 1 24 ARG HH12 H -6.370 -13.393 6.621 1.00 . A A . 24 ARG HH12 1 1
5 2391 1 1 24 ARG HH21 H -2.941 -12.635 6.653 1.00 . A A . 24 ARG HH21 1 1
5 2392 1 1 24 ARG HH22 H -4.267 -13.273 7.566 1.00 . A A . 24 ARG HH22 1 1
5 2393 1 1 24 ARG N N -0.879 -12.283 0.661 1.00 . A A . 24 ARG N 1 1
5 2394 1 1 24 ARG NE N -4.240 -12.153 4.552 1.00 . A A . 24 ARG NE 1 1
5 2395 1 1 24 ARG NH1 N -6.008 -12.995 5.776 1.00 . A A . 24 ARG NH1 1 1
5 2396 1 1 24 ARG NH2 N -3.912 -12.877 6.716 1.00 . A A . 24 ARG NH2 1 1
5 2397 1 1 24 ARG O O -2.239 -9.225 1.983 1.00 . A A . 24 ARG O 1 1
5 2398 1 1 25 PHE C C 0.934 -7.696 0.012 1.00 . A A . 25 PHE C 1 1
5 2399 1 1 25 PHE CA C 0.227 -8.292 1.217 1.00 . A A . 25 PHE CA 1 1
5 2400 1 1 25 PHE CB C 1.187 -8.312 2.406 1.00 . A A . 25 PHE CB 1 1
5 2401 1 1 25 PHE CD1 C -0.061 -9.533 4.221 1.00 . A A . 25 PHE CD1 1 1
5 2402 1 1 25 PHE CD2 C 0.449 -7.228 4.544 1.00 . A A . 25 PHE CD2 1 1
5 2403 1 1 25 PHE CE1 C -0.681 -9.574 5.455 1.00 . A A . 25 PHE CE1 1 1
5 2404 1 1 25 PHE CE2 C -0.168 -7.261 5.779 1.00 . A A . 25 PHE CE2 1 1
5 2405 1 1 25 PHE CG C 0.509 -8.361 3.749 1.00 . A A . 25 PHE CG 1 1
5 2406 1 1 25 PHE CZ C -0.735 -8.436 6.235 1.00 . A A . 25 PHE CZ 1 1
5 2407 1 1 25 PHE H H 0.232 -10.243 0.372 1.00 . A A . 25 PHE H 1 1
5 2408 1 1 25 PHE HA H -0.612 -7.659 1.464 1.00 . A A . 25 PHE HA 1 1
5 2409 1 1 25 PHE HB2 H 1.832 -9.175 2.327 1.00 . A A . 25 PHE HB2 1 1
5 2410 1 1 25 PHE HB3 H 1.785 -7.413 2.370 1.00 . A A . 25 PHE HB3 1 1
5 2411 1 1 25 PHE HD1 H -0.021 -10.425 3.611 1.00 . A A . 25 PHE HD1 1 1
5 2412 1 1 25 PHE HD2 H 0.888 -6.307 4.187 1.00 . A A . 25 PHE HD2 1 1
5 2413 1 1 25 PHE HE1 H -1.123 -10.493 5.808 1.00 . A A . 25 PHE HE1 1 1
5 2414 1 1 25 PHE HE2 H -0.207 -6.370 6.388 1.00 . A A . 25 PHE HE2 1 1
5 2415 1 1 25 PHE HZ H -1.218 -8.465 7.201 1.00 . A A . 25 PHE HZ 1 1
5 2416 1 1 25 PHE N N -0.308 -9.617 0.910 1.00 . A A . 25 PHE N 1 1
5 2417 1 1 25 PHE O O 1.704 -8.368 -0.676 1.00 . A A . 25 PHE O 1 1
5 2418 1 1 26 LEU C C 1.881 -4.400 -0.858 1.00 . A A . 26 LEU C 1 1
5 2419 1 1 26 LEU CA C 1.259 -5.698 -1.342 1.00 . A A . 26 LEU CA 1 1
5 2420 1 1 26 LEU CB C 0.205 -5.383 -2.413 1.00 . A A . 26 LEU CB 1 1
5 2421 1 1 26 LEU CD1 C -1.140 -7.508 -2.626 1.00 . A A . 26 LEU CD1 1 1
5 2422 1 1 26 LEU CD2 C -0.827 -6.011 -4.607 1.00 . A A . 26 LEU CD2 1 1
5 2423 1 1 26 LEU CG C -0.194 -6.545 -3.330 1.00 . A A . 26 LEU CG 1 1
5 2424 1 1 26 LEU H H 0.052 -5.954 0.379 1.00 . A A . 26 LEU H 1 1
5 2425 1 1 26 LEU HA H 2.030 -6.318 -1.775 1.00 . A A . 26 LEU HA 1 1
5 2426 1 1 26 LEU HB2 H -0.685 -5.030 -1.913 1.00 . A A . 26 LEU HB2 1 1
5 2427 1 1 26 LEU HB3 H 0.585 -4.584 -3.031 1.00 . A A . 26 LEU HB3 1 1
5 2428 1 1 26 LEU HD11 H -1.152 -8.450 -3.153 1.00 . A A . 26 LEU HD11 1 1
5 2429 1 1 26 LEU HD12 H -2.137 -7.089 -2.614 1.00 . A A . 26 LEU HD12 1 1
5 2430 1 1 26 LEU HD13 H -0.804 -7.666 -1.613 1.00 . A A . 26 LEU HD13 1 1
5 2431 1 1 26 LEU HD21 H -1.553 -6.722 -4.973 1.00 . A A . 26 LEU HD21 1 1
5 2432 1 1 26 LEU HD22 H -0.061 -5.862 -5.353 1.00 . A A . 26 LEU HD22 1 1
5 2433 1 1 26 LEU HD23 H -1.317 -5.071 -4.401 1.00 . A A . 26 LEU HD23 1 1
5 2434 1 1 26 LEU HG H 0.694 -7.094 -3.605 1.00 . A A . 26 LEU HG 1 1
5 2435 1 1 26 LEU N N 0.669 -6.426 -0.225 1.00 . A A . 26 LEU N 1 1
5 2436 1 1 26 LEU O O 1.390 -3.788 0.081 1.00 . A A . 26 LEU O 1 1
5 2437 1 1 27 TYR C C 2.824 -1.568 -1.748 1.00 . A A . 27 TYR C 1 1
5 2438 1 1 27 TYR CA C 3.605 -2.729 -1.136 1.00 . A A . 27 TYR CA 1 1
5 2439 1 1 27 TYR CB C 5.059 -2.735 -1.617 1.00 . A A . 27 TYR CB 1 1
5 2440 1 1 27 TYR CD1 C 5.732 -1.327 0.373 1.00 . A A . 27 TYR CD1 1 1
5 2441 1 1 27 TYR CD2 C 6.974 -1.094 -1.647 1.00 . A A . 27 TYR CD2 1 1
5 2442 1 1 27 TYR CE1 C 6.535 -0.380 0.980 1.00 . A A . 27 TYR CE1 1 1
5 2443 1 1 27 TYR CE2 C 7.780 -0.147 -1.049 1.00 . A A . 27 TYR CE2 1 1
5 2444 1 1 27 TYR CG C 5.938 -1.699 -0.950 1.00 . A A . 27 TYR CG 1 1
5 2445 1 1 27 TYR CZ C 7.557 0.208 0.264 1.00 . A A . 27 TYR CZ 1 1
5 2446 1 1 27 TYR H H 3.288 -4.492 -2.265 1.00 . A A . 27 TYR H 1 1
5 2447 1 1 27 TYR HA H 3.581 -2.643 -0.059 1.00 . A A . 27 TYR HA 1 1
5 2448 1 1 27 TYR HB2 H 5.490 -3.706 -1.424 1.00 . A A . 27 TYR HB2 1 1
5 2449 1 1 27 TYR HB3 H 5.075 -2.547 -2.680 1.00 . A A . 27 TYR HB3 1 1
5 2450 1 1 27 TYR HD1 H 4.931 -1.791 0.931 1.00 . A A . 27 TYR HD1 1 1
5 2451 1 1 27 TYR HD2 H 7.146 -1.373 -2.677 1.00 . A A . 27 TYR HD2 1 1
5 2452 1 1 27 TYR HE1 H 6.359 -0.104 2.009 1.00 . A A . 27 TYR HE1 1 1
5 2453 1 1 27 TYR HE2 H 8.580 0.313 -1.610 1.00 . A A . 27 TYR HE2 1 1
5 2454 1 1 27 TYR HH H 8.495 0.926 1.781 1.00 . A A . 27 TYR HH 1 1
5 2455 1 1 27 TYR N N 2.949 -3.973 -1.507 1.00 . A A . 27 TYR N 1 1
5 2456 1 1 27 TYR O O 2.604 -1.538 -2.961 1.00 . A A . 27 TYR O 1 1
5 2457 1 1 27 TYR OH O 8.357 1.156 0.857 1.00 . A A . 27 TYR OH 1 1
5 2458 1 1 28 CYS C C 2.067 1.792 -0.806 1.00 . A A . 28 CYS C 1 1
5 2459 1 1 28 CYS CA C 1.569 0.477 -1.387 1.00 . A A . 28 CYS CA 1 1
5 2460 1 1 28 CYS CB C 0.109 0.263 -0.986 1.00 . A A . 28 CYS CB 1 1
5 2461 1 1 28 CYS H H 2.543 -0.725 0.054 1.00 . A A . 28 CYS H 1 1
5 2462 1 1 28 CYS HA H 1.640 0.513 -2.462 1.00 . A A . 28 CYS HA 1 1
5 2463 1 1 28 CYS HB2 H 0.008 0.422 0.079 1.00 . A A . 28 CYS HB2 1 1
5 2464 1 1 28 CYS HB3 H -0.508 0.979 -1.510 1.00 . A A . 28 CYS HB3 1 1
5 2465 1 1 28 CYS N N 2.368 -0.642 -0.912 1.00 . A A . 28 CYS N 1 1
5 2466 1 1 28 CYS O O 2.684 1.810 0.254 1.00 . A A . 28 CYS O 1 1
5 2467 1 1 28 CYS SG S -0.535 -1.400 -1.357 1.00 . A A . 28 CYS SG 1 1
5 2468 1 1 29 CYS C C 1.102 5.227 -1.281 1.00 . A A . 29 CYS C 1 1
5 2469 1 1 29 CYS CA C 2.210 4.205 -1.036 1.00 . A A . 29 CYS CA 1 1
5 2470 1 1 29 CYS CB C 3.491 4.652 -1.744 1.00 . A A . 29 CYS CB 1 1
5 2471 1 1 29 CYS H H 1.293 2.816 -2.343 1.00 . A A . 29 CYS H 1 1
5 2472 1 1 29 CYS HA H 2.398 4.140 0.025 1.00 . A A . 29 CYS HA 1 1
5 2473 1 1 29 CYS HB2 H 3.288 4.771 -2.797 1.00 . A A . 29 CYS HB2 1 1
5 2474 1 1 29 CYS HB3 H 3.804 5.603 -1.335 1.00 . A A . 29 CYS HB3 1 1
5 2475 1 1 29 CYS N N 1.796 2.890 -1.500 1.00 . A A . 29 CYS N 1 1
5 2476 1 1 29 CYS O O 0.760 5.526 -2.430 1.00 . A A . 29 CYS O 1 1
5 2477 1 1 29 CYS SG S 4.889 3.492 -1.583 1.00 . A A . 29 CYS SG 1 1
5 2478 1 1 30 PRO C C -0.173 8.017 -1.009 1.00 . A A . 30 PRO C 1 1
5 2479 1 1 30 PRO CA C -0.570 6.741 -0.272 1.00 . A A . 30 PRO CA 1 1
5 2480 1 1 30 PRO CB C -0.904 7.046 1.192 1.00 . A A . 30 PRO CB 1 1
5 2481 1 1 30 PRO CD C 0.858 5.427 1.193 1.00 . A A . 30 PRO CD 1 1
5 2482 1 1 30 PRO CG C 0.266 6.563 1.978 1.00 . A A . 30 PRO CG 1 1
5 2483 1 1 30 PRO HA H -1.439 6.316 -0.753 1.00 . A A . 30 PRO HA 1 1
5 2484 1 1 30 PRO HB2 H -1.047 8.110 1.314 1.00 . A A . 30 PRO HB2 1 1
5 2485 1 1 30 PRO HB3 H -1.807 6.525 1.470 1.00 . A A . 30 PRO HB3 1 1
5 2486 1 1 30 PRO HD2 H 1.929 5.393 1.331 1.00 . A A . 30 PRO HD2 1 1
5 2487 1 1 30 PRO HD3 H 0.407 4.490 1.487 1.00 . A A . 30 PRO HD3 1 1
5 2488 1 1 30 PRO HG2 H 0.989 7.358 2.089 1.00 . A A . 30 PRO HG2 1 1
5 2489 1 1 30 PRO HG3 H -0.062 6.217 2.948 1.00 . A A . 30 PRO HG3 1 1
5 2490 1 1 30 PRO N N 0.516 5.760 -0.197 1.00 . A A . 30 PRO N 1 1
5 2491 1 1 30 PRO O O 0.936 8.530 -0.849 1.00 . A A . 30 PRO O 1 1
5 2492 1 1 31 ARG C C -1.154 10.982 -1.750 1.00 . A A . 31 ARG C 1 1
5 2493 1 1 31 ARG CA C -0.879 9.739 -2.591 1.00 . A A . 31 ARG CA 1 1
5 2494 1 1 31 ARG CB C -1.770 9.744 -3.836 1.00 . A A . 31 ARG CB 1 1
5 2495 1 1 31 ARG CD C -0.072 8.882 -5.488 1.00 . A A . 31 ARG CD 1 1
5 2496 1 1 31 ARG CG C -1.430 8.655 -4.840 1.00 . A A . 31 ARG CG 1 1
5 2497 1 1 31 ARG CZ C -0.711 10.359 -7.385 1.00 . A A . 31 ARG CZ 1 1
5 2498 1 1 31 ARG H H -1.957 8.064 -1.889 1.00 . A A . 31 ARG H 1 1
5 2499 1 1 31 ARG HA H 0.155 9.752 -2.901 1.00 . A A . 31 ARG HA 1 1
5 2500 1 1 31 ARG HB2 H -2.796 9.612 -3.528 1.00 . A A . 31 ARG HB2 1 1
5 2501 1 1 31 ARG HB3 H -1.672 10.701 -4.328 1.00 . A A . 31 ARG HB3 1 1
5 2502 1 1 31 ARG HD2 H 0.678 8.921 -4.712 1.00 . A A . 31 ARG HD2 1 1
5 2503 1 1 31 ARG HD3 H 0.139 8.051 -6.145 1.00 . A A . 31 ARG HD3 1 1
5 2504 1 1 31 ARG HE H 0.587 10.831 -5.931 1.00 . A A . 31 ARG HE 1 1
5 2505 1 1 31 ARG HG2 H -1.418 7.703 -4.332 1.00 . A A . 31 ARG HG2 1 1
5 2506 1 1 31 ARG HG3 H -2.188 8.642 -5.610 1.00 . A A . 31 ARG HG3 1 1
5 2507 1 1 31 ARG HH11 H -1.666 8.569 -7.384 1.00 . A A . 31 ARG HH11 1 1
5 2508 1 1 31 ARG HH12 H -2.074 9.620 -8.698 1.00 . A A . 31 ARG HH12 1 1
5 2509 1 1 31 ARG HH21 H 0.059 12.216 -7.676 1.00 . A A . 31 ARG HH21 1 1
5 2510 1 1 31 ARG HH22 H -1.086 11.696 -8.867 1.00 . A A . 31 ARG HH22 1 1
5 2511 1 1 31 ARG N N -1.096 8.522 -1.817 1.00 . A A . 31 ARG N 1 1
5 2512 1 1 31 ARG NE N -0.013 10.128 -6.265 1.00 . A A . 31 ARG NE 1 1
5 2513 1 1 31 ARG NH1 N -1.549 9.442 -7.861 1.00 . A A . 31 ARG NH1 1 1
5 2514 1 1 31 ARG NH2 N -0.568 11.517 -8.027 1.00 . A A . 31 ARG NH2 1 1
5 2515 1 1 31 ARG O O -1.984 11.823 -2.113 1.00 . A A . 31 ARG O 1 1
5 2516 1 1 32 ARG C C 0.595 12.306 1.184 1.00 . A A . 32 ARG C 1 1
5 2517 1 1 32 ARG CA C -0.609 12.228 0.260 1.00 . A A . 32 ARG CA 1 1
5 2518 1 1 32 ARG CB C -1.899 12.099 1.077 1.00 . A A . 32 ARG CB 1 1
5 2519 1 1 32 ARG CD C -2.582 14.471 0.610 1.00 . A A . 32 ARG CD 1 1
5 2520 1 1 32 ARG CG C -2.374 13.412 1.684 1.00 . A A . 32 ARG CG 1 1
5 2521 1 1 32 ARG CZ C -4.700 13.784 -0.482 1.00 . A A . 32 ARG CZ 1 1
5 2522 1 1 32 ARG H H 0.194 10.392 -0.400 1.00 . A A . 32 ARG H 1 1
5 2523 1 1 32 ARG HA H -0.654 13.124 -0.339 1.00 . A A . 32 ARG HA 1 1
5 2524 1 1 32 ARG HB2 H -2.682 11.721 0.435 1.00 . A A . 32 ARG HB2 1 1
5 2525 1 1 32 ARG HB3 H -1.734 11.396 1.880 1.00 . A A . 32 ARG HB3 1 1
5 2526 1 1 32 ARG HD2 H -3.094 15.314 1.050 1.00 . A A . 32 ARG HD2 1 1
5 2527 1 1 32 ARG HD3 H -1.617 14.790 0.242 1.00 . A A . 32 ARG HD3 1 1
5 2528 1 1 32 ARG HE H -2.886 13.718 -1.330 1.00 . A A . 32 ARG HE 1 1
5 2529 1 1 32 ARG HG2 H -3.308 13.244 2.198 1.00 . A A . 32 ARG HG2 1 1
5 2530 1 1 32 ARG HG3 H -1.630 13.763 2.385 1.00 . A A . 32 ARG HG3 1 1
5 2531 1 1 32 ARG HH11 H -4.946 14.579 1.366 1.00 . A A . 32 ARG HH11 1 1
5 2532 1 1 32 ARG HH12 H -6.397 14.015 0.607 1.00 . A A . 32 ARG HH12 1 1
5 2533 1 1 32 ARG HH21 H -4.787 12.973 -2.336 1.00 . A A . 32 ARG HH21 1 1
5 2534 1 1 32 ARG HH22 H -6.307 13.099 -1.514 1.00 . A A . 32 ARG HH22 1 1
5 2535 1 1 32 ARG N N -0.454 11.094 -0.633 1.00 . A A . 32 ARG N 1 1
5 2536 1 1 32 ARG NE N -3.380 13.969 -0.514 1.00 . A A . 32 ARG NE 1 1
5 2537 1 1 32 ARG NH1 N -5.405 14.156 0.583 1.00 . A A . 32 ARG NH1 1 1
5 2538 1 1 32 ARG NH2 N -5.315 13.242 -1.527 1.00 . A A . 32 ARG NH2 1 1
5 2539 1 1 32 ARG O O 0.787 13.344 1.843 1.00 . A A . 32 ARG O 1 1
5 2540 1 1 32 ARG OXT O 1.368 11.329 1.225 1.00 . A A . 32 ARG OXT 1 1
6 2541 1 1 1 GLY C C 0.068 9.212 3.936 1.00 . A A . 1 GLY C 1 1
6 2542 1 1 1 GLY CA C -0.604 9.446 5.266 1.00 . A A . 1 GLY CA 1 1
6 2543 1 1 1 GLY H1 H -0.889 7.384 5.235 1.00 . A A . 1 GLY H1 1 1
6 2544 1 1 1 GLY H2 H -1.918 8.200 6.302 1.00 . A A . 1 GLY H2 1 1
6 2545 1 1 1 GLY H3 H -0.292 7.969 6.706 1.00 . A A . 1 GLY H3 1 1
6 2546 1 1 1 GLY HA2 H -1.506 10.018 5.110 1.00 . A A . 1 GLY HA2 1 1
6 2547 1 1 1 GLY HA3 H 0.062 10.005 5.908 1.00 . A A . 1 GLY HA3 1 1
6 2548 1 1 1 GLY N N -0.951 8.161 5.927 1.00 . A A . 1 GLY N 1 1
6 2549 1 1 1 GLY O O -0.169 8.188 3.306 1.00 . A A . 1 GLY O 1 1
6 2550 1 1 2 LEU C C 2.875 9.140 2.396 1.00 . A A . 2 LEU C 1 1
6 2551 1 1 2 LEU CA C 1.630 10.015 2.242 1.00 . A A . 2 LEU CA 1 1
6 2552 1 1 2 LEU CB C 2.024 11.399 1.718 1.00 . A A . 2 LEU CB 1 1
6 2553 1 1 2 LEU CD1 C 1.385 13.721 1.026 1.00 . A A . 2 LEU CD1 1 1
6 2554 1 1 2 LEU CD2 C -0.132 11.809 0.496 1.00 . A A . 2 LEU CD2 1 1
6 2555 1 1 2 LEU CG C 0.863 12.374 1.498 1.00 . A A . 2 LEU CG 1 1
6 2556 1 1 2 LEU H H 1.074 10.935 4.068 1.00 . A A . 2 LEU H 1 1
6 2557 1 1 2 LEU HA H 0.962 9.549 1.533 1.00 . A A . 2 LEU HA 1 1
6 2558 1 1 2 LEU HB2 H 2.710 11.844 2.424 1.00 . A A . 2 LEU HB2 1 1
6 2559 1 1 2 LEU HB3 H 2.537 11.270 0.777 1.00 . A A . 2 LEU HB3 1 1
6 2560 1 1 2 LEU HD11 H 0.556 14.402 0.892 1.00 . A A . 2 LEU HD11 1 1
6 2561 1 1 2 LEU HD12 H 1.905 13.599 0.089 1.00 . A A . 2 LEU HD12 1 1
6 2562 1 1 2 LEU HD13 H 2.063 14.124 1.764 1.00 . A A . 2 LEU HD13 1 1
6 2563 1 1 2 LEU HD21 H -0.503 12.605 -0.133 1.00 . A A . 2 LEU HD21 1 1
6 2564 1 1 2 LEU HD22 H -0.956 11.353 1.024 1.00 . A A . 2 LEU HD22 1 1
6 2565 1 1 2 LEU HD23 H 0.357 11.065 -0.117 1.00 . A A . 2 LEU HD23 1 1
6 2566 1 1 2 LEU HG H 0.347 12.525 2.436 1.00 . A A . 2 LEU HG 1 1
6 2567 1 1 2 LEU N N 0.916 10.143 3.513 1.00 . A A . 2 LEU N 1 1
6 2568 1 1 2 LEU O O 3.943 9.462 1.871 1.00 . A A . 2 LEU O 1 1
6 2569 1 1 3 LEU C C 3.397 5.710 2.877 1.00 . A A . 3 LEU C 1 1
6 2570 1 1 3 LEU CA C 3.813 7.097 3.341 1.00 . A A . 3 LEU CA 1 1
6 2571 1 1 3 LEU CB C 4.209 7.046 4.827 1.00 . A A . 3 LEU CB 1 1
6 2572 1 1 3 LEU CD1 C 6.110 8.655 4.447 1.00 . A A . 3 LEU CD1 1 1
6 2573 1 1 3 LEU CD2 C 4.031 9.442 5.608 1.00 . A A . 3 LEU CD2 1 1
6 2574 1 1 3 LEU CG C 4.969 8.266 5.375 1.00 . A A . 3 LEU CG 1 1
6 2575 1 1 3 LEU H H 1.841 7.832 3.486 1.00 . A A . 3 LEU H 1 1
6 2576 1 1 3 LEU HA H 4.662 7.423 2.757 1.00 . A A . 3 LEU HA 1 1
6 2577 1 1 3 LEU HB2 H 3.306 6.927 5.408 1.00 . A A . 3 LEU HB2 1 1
6 2578 1 1 3 LEU HB3 H 4.826 6.173 4.978 1.00 . A A . 3 LEU HB3 1 1
6 2579 1 1 3 LEU HD11 H 5.713 8.892 3.471 1.00 . A A . 3 LEU HD11 1 1
6 2580 1 1 3 LEU HD12 H 6.803 7.832 4.364 1.00 . A A . 3 LEU HD12 1 1
6 2581 1 1 3 LEU HD13 H 6.621 9.517 4.847 1.00 . A A . 3 LEU HD13 1 1
6 2582 1 1 3 LEU HD21 H 4.592 10.365 5.561 1.00 . A A . 3 LEU HD21 1 1
6 2583 1 1 3 LEU HD22 H 3.571 9.350 6.581 1.00 . A A . 3 LEU HD22 1 1
6 2584 1 1 3 LEU HD23 H 3.265 9.449 4.846 1.00 . A A . 3 LEU HD23 1 1
6 2585 1 1 3 LEU HG H 5.404 7.999 6.328 1.00 . A A . 3 LEU HG 1 1
6 2586 1 1 3 LEU N N 2.723 8.034 3.110 1.00 . A A . 3 LEU N 1 1
6 2587 1 1 3 LEU O O 2.255 5.303 3.083 1.00 . A A . 3 LEU O 1 1
6 2588 1 1 4 CYS C C 3.860 2.663 2.880 1.00 . A A . 4 CYS C 1 1
6 2589 1 1 4 CYS CA C 4.047 3.664 1.740 1.00 . A A . 4 CYS CA 1 1
6 2590 1 1 4 CYS CB C 5.187 3.206 0.834 1.00 . A A . 4 CYS CB 1 1
6 2591 1 1 4 CYS H H 5.206 5.390 2.106 1.00 . A A . 4 CYS H 1 1
6 2592 1 1 4 CYS HA H 3.136 3.707 1.163 1.00 . A A . 4 CYS HA 1 1
6 2593 1 1 4 CYS HB2 H 6.089 3.123 1.419 1.00 . A A . 4 CYS HB2 1 1
6 2594 1 1 4 CYS HB3 H 4.940 2.237 0.424 1.00 . A A . 4 CYS HB3 1 1
6 2595 1 1 4 CYS N N 4.319 5.003 2.245 1.00 . A A . 4 CYS N 1 1
6 2596 1 1 4 CYS O O 4.571 2.710 3.883 1.00 . A A . 4 CYS O 1 1
6 2597 1 1 4 CYS SG S 5.536 4.327 -0.562 1.00 . A A . 4 CYS SG 1 1
6 2598 1 1 5 TYR C C 2.002 -0.487 3.019 1.00 . A A . 5 TYR C 1 1
6 2599 1 1 5 TYR CA C 2.628 0.723 3.699 1.00 . A A . 5 TYR CA 1 1
6 2600 1 1 5 TYR CB C 1.722 1.261 4.821 1.00 . A A . 5 TYR CB 1 1
6 2601 1 1 5 TYR CD1 C -0.497 1.345 3.595 1.00 . A A . 5 TYR CD1 1 1
6 2602 1 1 5 TYR CD2 C 0.280 3.327 4.665 1.00 . A A . 5 TYR CD2 1 1
6 2603 1 1 5 TYR CE1 C -1.627 2.014 3.169 1.00 . A A . 5 TYR CE1 1 1
6 2604 1 1 5 TYR CE2 C -0.849 4.002 4.244 1.00 . A A . 5 TYR CE2 1 1
6 2605 1 1 5 TYR CG C 0.477 1.990 4.349 1.00 . A A . 5 TYR CG 1 1
6 2606 1 1 5 TYR CZ C -1.798 3.341 3.496 1.00 . A A . 5 TYR CZ 1 1
6 2607 1 1 5 TYR H H 2.386 1.761 1.870 1.00 . A A . 5 TYR H 1 1
6 2608 1 1 5 TYR HA H 3.572 0.420 4.129 1.00 . A A . 5 TYR HA 1 1
6 2609 1 1 5 TYR HB2 H 1.400 0.434 5.435 1.00 . A A . 5 TYR HB2 1 1
6 2610 1 1 5 TYR HB3 H 2.294 1.947 5.429 1.00 . A A . 5 TYR HB3 1 1
6 2611 1 1 5 TYR HD1 H -0.360 0.306 3.339 1.00 . A A . 5 TYR HD1 1 1
6 2612 1 1 5 TYR HD2 H 1.026 3.844 5.251 1.00 . A A . 5 TYR HD2 1 1
6 2613 1 1 5 TYR HE1 H -2.372 1.495 2.584 1.00 . A A . 5 TYR HE1 1 1
6 2614 1 1 5 TYR HE2 H -0.983 5.042 4.500 1.00 . A A . 5 TYR HE2 1 1
6 2615 1 1 5 TYR HH H -2.906 4.069 2.093 1.00 . A A . 5 TYR HH 1 1
6 2616 1 1 5 TYR N N 2.912 1.751 2.706 1.00 . A A . 5 TYR N 1 1
6 2617 1 1 5 TYR O O 1.408 -0.363 1.949 1.00 . A A . 5 TYR O 1 1
6 2618 1 1 5 TYR OH O -2.924 4.008 3.070 1.00 . A A . 5 TYR OH 1 1
6 2619 1 1 6 CYS C C 0.141 -3.046 3.308 1.00 . A A . 6 CYS C 1 1
6 2620 1 1 6 CYS CA C 1.632 -2.879 3.032 1.00 . A A . 6 CYS CA 1 1
6 2621 1 1 6 CYS CB C 2.399 -4.093 3.557 1.00 . A A . 6 CYS CB 1 1
6 2622 1 1 6 CYS H H 2.670 -1.703 4.452 1.00 . A A . 6 CYS H 1 1
6 2623 1 1 6 CYS HA H 1.777 -2.817 1.964 1.00 . A A . 6 CYS HA 1 1
6 2624 1 1 6 CYS HB2 H 2.316 -4.124 4.634 1.00 . A A . 6 CYS HB2 1 1
6 2625 1 1 6 CYS HB3 H 1.964 -4.990 3.142 1.00 . A A . 6 CYS HB3 1 1
6 2626 1 1 6 CYS N N 2.165 -1.655 3.615 1.00 . A A . 6 CYS N 1 1
6 2627 1 1 6 CYS O O -0.279 -3.214 4.455 1.00 . A A . 6 CYS O 1 1
6 2628 1 1 6 CYS SG S 4.172 -4.089 3.138 1.00 . A A . 6 CYS SG 1 1
6 2629 1 1 7 GLY C C -2.412 -4.697 2.363 1.00 . A A . 7 GLY C 1 1
6 2630 1 1 7 GLY CA C -2.069 -3.223 2.339 1.00 . A A . 7 GLY CA 1 1
6 2631 1 1 7 GLY H H -0.233 -2.922 1.354 1.00 . A A . 7 GLY H 1 1
6 2632 1 1 7 GLY HA2 H -2.426 -2.758 3.247 1.00 . A A . 7 GLY HA2 1 1
6 2633 1 1 7 GLY HA3 H -2.549 -2.762 1.490 1.00 . A A . 7 GLY HA3 1 1
6 2634 1 1 7 GLY N N -0.641 -3.033 2.239 1.00 . A A . 7 GLY N 1 1
6 2635 1 1 7 GLY O O -1.703 -5.513 1.762 1.00 . A A . 7 GLY O 1 1
6 2636 1 1 8 LYS C C -4.863 -6.787 2.035 1.00 . A A . 8 LYS C 1 1
6 2637 1 1 8 LYS CA C -3.902 -6.432 3.157 1.00 . A A . 8 LYS CA 1 1
6 2638 1 1 8 LYS CB C -4.563 -6.695 4.512 1.00 . A A . 8 LYS CB 1 1
6 2639 1 1 8 LYS CD C -4.347 -6.723 7.020 1.00 . A A . 8 LYS CD 1 1
6 2640 1 1 8 LYS CE C -5.543 -5.808 7.235 1.00 . A A . 8 LYS CE 1 1
6 2641 1 1 8 LYS CG C -3.649 -6.435 5.699 1.00 . A A . 8 LYS CG 1 1
6 2642 1 1 8 LYS H H -4.004 -4.356 3.506 1.00 . A A . 8 LYS H 1 1
6 2643 1 1 8 LYS HA H -3.022 -7.052 3.070 1.00 . A A . 8 LYS HA 1 1
6 2644 1 1 8 LYS HB2 H -5.429 -6.057 4.606 1.00 . A A . 8 LYS HB2 1 1
6 2645 1 1 8 LYS HB3 H -4.882 -7.727 4.550 1.00 . A A . 8 LYS HB3 1 1
6 2646 1 1 8 LYS HD2 H -4.689 -7.748 7.019 1.00 . A A . 8 LYS HD2 1 1
6 2647 1 1 8 LYS HD3 H -3.644 -6.577 7.827 1.00 . A A . 8 LYS HD3 1 1
6 2648 1 1 8 LYS HE2 H -5.200 -4.784 7.241 1.00 . A A . 8 LYS HE2 1 1
6 2649 1 1 8 LYS HE3 H -6.239 -5.949 6.421 1.00 . A A . 8 LYS HE3 1 1
6 2650 1 1 8 LYS HG2 H -2.780 -7.071 5.618 1.00 . A A . 8 LYS HG2 1 1
6 2651 1 1 8 LYS HG3 H -3.342 -5.400 5.683 1.00 . A A . 8 LYS HG3 1 1
6 2652 1 1 8 LYS HZ1 H -5.868 -6.970 8.941 1.00 . A A . 8 LYS HZ1 1 1
6 2653 1 1 8 LYS HZ2 H -7.259 -6.203 8.360 1.00 . A A . 8 LYS HZ2 1 1
6 2654 1 1 8 LYS HZ3 H -6.086 -5.310 9.191 1.00 . A A . 8 LYS HZ3 1 1
6 2655 1 1 8 LYS N N -3.482 -5.046 3.056 1.00 . A A . 8 LYS N 1 1
6 2656 1 1 8 LYS NZ N -6.237 -6.093 8.522 1.00 . A A . 8 LYS NZ 1 1
6 2657 1 1 8 LYS O O -5.921 -6.167 1.888 1.00 . A A . 8 LYS O 1 1
6 2658 1 1 9 GLY C C -5.273 -7.317 -1.057 1.00 . A A . 9 GLY C 1 1
6 2659 1 1 9 GLY CA C -5.332 -8.228 0.156 1.00 . A A . 9 GLY CA 1 1
6 2660 1 1 9 GLY H H -3.641 -8.243 1.427 1.00 . A A . 9 GLY H 1 1
6 2661 1 1 9 GLY HA2 H -5.018 -9.217 -0.142 1.00 . A A . 9 GLY HA2 1 1
6 2662 1 1 9 GLY HA3 H -6.354 -8.279 0.501 1.00 . A A . 9 GLY HA3 1 1
6 2663 1 1 9 GLY N N -4.497 -7.787 1.252 1.00 . A A . 9 GLY N 1 1
6 2664 1 1 9 GLY O O -5.206 -7.798 -2.185 1.00 . A A . 9 GLY O 1 1
6 2665 1 1 10 HIS C C -5.201 -3.615 -1.414 1.00 . A A . 10 HIS C 1 1
6 2666 1 1 10 HIS CA C -5.273 -5.043 -1.937 1.00 . A A . 10 HIS CA 1 1
6 2667 1 1 10 HIS CB C -6.513 -5.190 -2.838 1.00 . A A . 10 HIS CB 1 1
6 2668 1 1 10 HIS CD2 C -8.698 -3.820 -2.522 1.00 . A A . 10 HIS CD2 1 1
6 2669 1 1 10 HIS CE1 C -9.439 -4.800 -0.707 1.00 . A A . 10 HIS CE1 1 1
6 2670 1 1 10 HIS CG C -7.804 -4.779 -2.185 1.00 . A A . 10 HIS CG 1 1
6 2671 1 1 10 HIS H H -5.367 -5.669 0.094 1.00 . A A . 10 HIS H 1 1
6 2672 1 1 10 HIS HA H -4.389 -5.243 -2.523 1.00 . A A . 10 HIS HA 1 1
6 2673 1 1 10 HIS HB2 H -6.381 -4.581 -3.719 1.00 . A A . 10 HIS HB2 1 1
6 2674 1 1 10 HIS HB3 H -6.607 -6.225 -3.136 1.00 . A A . 10 HIS HB3 1 1
6 2675 1 1 10 HIS HD1 H -7.871 -6.106 -0.547 1.00 . A A . 10 HIS HD1 1 1
6 2676 1 1 10 HIS HD2 H -8.632 -3.151 -3.369 1.00 . A A . 10 HIS HD2 1 1
6 2677 1 1 10 HIS HE1 H -10.050 -5.061 0.145 1.00 . A A . 10 HIS HE1 1 1
6 2678 1 1 10 HIS HE2 H -10.410 -3.179 -1.491 1.00 . A A . 10 HIS HE2 1 1
6 2679 1 1 10 HIS N N -5.310 -6.003 -0.836 1.00 . A A . 10 HIS N 1 1
6 2680 1 1 10 HIS ND1 N -8.298 -5.375 -1.042 1.00 . A A . 10 HIS ND1 1 1
6 2681 1 1 10 HIS NE2 N -9.705 -3.853 -1.587 1.00 . A A . 10 HIS NE2 1 1
6 2682 1 1 10 HIS O O -5.609 -3.339 -0.285 1.00 . A A . 10 HIS O 1 1
6 2683 1 1 11 CYS C C -5.943 -0.620 -2.035 1.00 . A A . 11 CYS C 1 1
6 2684 1 1 11 CYS CA C -4.592 -1.311 -1.890 1.00 . A A . 11 CYS CA 1 1
6 2685 1 1 11 CYS CB C -3.564 -0.608 -2.775 1.00 . A A . 11 CYS CB 1 1
6 2686 1 1 11 CYS H H -4.408 -3.002 -3.137 1.00 . A A . 11 CYS H 1 1
6 2687 1 1 11 CYS HA H -4.273 -1.252 -0.861 1.00 . A A . 11 CYS HA 1 1
6 2688 1 1 11 CYS HB2 H -3.927 -0.592 -3.789 1.00 . A A . 11 CYS HB2 1 1
6 2689 1 1 11 CYS HB3 H -3.445 0.406 -2.429 1.00 . A A . 11 CYS HB3 1 1
6 2690 1 1 11 CYS N N -4.701 -2.717 -2.249 1.00 . A A . 11 CYS N 1 1
6 2691 1 1 11 CYS O O -6.856 -1.137 -2.688 1.00 . A A . 11 CYS O 1 1
6 2692 1 1 11 CYS SG S -1.919 -1.388 -2.781 1.00 . A A . 11 CYS SG 1 1
6 2693 1 1 12 LYS C C -7.288 2.213 -2.728 1.00 . A A . 12 LYS C 1 1
6 2694 1 1 12 LYS CA C -7.282 1.332 -1.484 1.00 . A A . 12 LYS CA 1 1
6 2695 1 1 12 LYS CB C -7.420 2.193 -0.227 1.00 . A A . 12 LYS CB 1 1
6 2696 1 1 12 LYS CD C -7.508 2.285 2.289 1.00 . A A . 12 LYS CD 1 1
6 2697 1 1 12 LYS CE C -6.282 3.182 2.396 1.00 . A A . 12 LYS CE 1 1
6 2698 1 1 12 LYS CG C -7.446 1.386 1.062 1.00 . A A . 12 LYS CG 1 1
6 2699 1 1 12 LYS H H -5.285 0.903 -0.933 1.00 . A A . 12 LYS H 1 1
6 2700 1 1 12 LYS HA H -8.115 0.646 -1.537 1.00 . A A . 12 LYS HA 1 1
6 2701 1 1 12 LYS HB2 H -6.587 2.879 -0.182 1.00 . A A . 12 LYS HB2 1 1
6 2702 1 1 12 LYS HB3 H -8.337 2.760 -0.291 1.00 . A A . 12 LYS HB3 1 1
6 2703 1 1 12 LYS HD2 H -8.388 2.906 2.224 1.00 . A A . 12 LYS HD2 1 1
6 2704 1 1 12 LYS HD3 H -7.567 1.666 3.172 1.00 . A A . 12 LYS HD3 1 1
6 2705 1 1 12 LYS HE2 H -6.231 3.805 1.515 1.00 . A A . 12 LYS HE2 1 1
6 2706 1 1 12 LYS HE3 H -6.384 3.806 3.271 1.00 . A A . 12 LYS HE3 1 1
6 2707 1 1 12 LYS HG2 H -8.315 0.745 1.056 1.00 . A A . 12 LYS HG2 1 1
6 2708 1 1 12 LYS HG3 H -6.552 0.783 1.114 1.00 . A A . 12 LYS HG3 1 1
6 2709 1 1 12 LYS HZ1 H -4.684 2.125 1.550 1.00 . A A . 12 LYS HZ1 1 1
6 2710 1 1 12 LYS HZ2 H -5.178 1.537 3.061 1.00 . A A . 12 LYS HZ2 1 1
6 2711 1 1 12 LYS HZ3 H -4.282 2.971 2.965 1.00 . A A . 12 LYS HZ3 1 1
6 2712 1 1 12 LYS N N -6.059 0.547 -1.429 1.00 . A A . 12 LYS N 1 1
6 2713 1 1 12 LYS NZ N -5.023 2.398 2.504 1.00 . A A . 12 LYS NZ 1 1
6 2714 1 1 12 LYS O O -6.230 2.667 -3.180 1.00 . A A . 12 LYS O 1 1
6 2715 1 1 13 ARG C C -8.215 4.715 -4.196 1.00 . A A . 13 ARG C 1 1
6 2716 1 1 13 ARG CA C -8.644 3.273 -4.469 1.00 . A A . 13 ARG CA 1 1
6 2717 1 1 13 ARG CB C -10.099 3.228 -4.953 1.00 . A A . 13 ARG CB 1 1
6 2718 1 1 13 ARG CD C -9.477 3.462 -7.383 1.00 . A A . 13 ARG CD 1 1
6 2719 1 1 13 ARG CG C -10.339 3.993 -6.248 1.00 . A A . 13 ARG CG 1 1
6 2720 1 1 13 ARG CZ C -8.985 3.997 -9.746 1.00 . A A . 13 ARG CZ 1 1
6 2721 1 1 13 ARG H H -9.275 2.054 -2.860 1.00 . A A . 13 ARG H 1 1
6 2722 1 1 13 ARG HA H -8.008 2.865 -5.239 1.00 . A A . 13 ARG HA 1 1
6 2723 1 1 13 ARG HB2 H -10.380 2.199 -5.112 1.00 . A A . 13 ARG HB2 1 1
6 2724 1 1 13 ARG HB3 H -10.732 3.652 -4.189 1.00 . A A . 13 ARG HB3 1 1
6 2725 1 1 13 ARG HD2 H -8.440 3.516 -7.086 1.00 . A A . 13 ARG HD2 1 1
6 2726 1 1 13 ARG HD3 H -9.744 2.432 -7.568 1.00 . A A . 13 ARG HD3 1 1
6 2727 1 1 13 ARG HE H -10.317 4.958 -8.597 1.00 . A A . 13 ARG HE 1 1
6 2728 1 1 13 ARG HG2 H -11.379 3.896 -6.525 1.00 . A A . 13 ARG HG2 1 1
6 2729 1 1 13 ARG HG3 H -10.104 5.036 -6.087 1.00 . A A . 13 ARG HG3 1 1
6 2730 1 1 13 ARG HH11 H -7.911 2.451 -8.993 1.00 . A A . 13 ARG HH11 1 1
6 2731 1 1 13 ARG HH12 H -7.581 2.842 -10.647 1.00 . A A . 13 ARG HH12 1 1
6 2732 1 1 13 ARG HH21 H -9.889 5.486 -10.788 1.00 . A A . 13 ARG HH21 1 1
6 2733 1 1 13 ARG HH22 H -8.712 4.575 -11.673 1.00 . A A . 13 ARG HH22 1 1
6 2734 1 1 13 ARG N N -8.481 2.447 -3.274 1.00 . A A . 13 ARG N 1 1
6 2735 1 1 13 ARG NE N -9.657 4.229 -8.616 1.00 . A A . 13 ARG NE 1 1
6 2736 1 1 13 ARG NH1 N -8.087 3.018 -9.801 1.00 . A A . 13 ARG NH1 1 1
6 2737 1 1 13 ARG NH2 N -9.214 4.746 -10.822 1.00 . A A . 13 ARG NH2 1 1
6 2738 1 1 13 ARG O O -9.035 5.583 -3.896 1.00 . A A . 13 ARG O 1 1
6 2739 1 1 14 GLY C C -4.851 6.173 -3.980 1.00 . A A . 14 GLY C 1 1
6 2740 1 1 14 GLY CA C -6.356 6.246 -4.038 1.00 . A A . 14 GLY CA 1 1
6 2741 1 1 14 GLY H H -6.321 4.196 -4.511 1.00 . A A . 14 GLY H 1 1
6 2742 1 1 14 GLY HA2 H -6.652 6.917 -4.832 1.00 . A A . 14 GLY HA2 1 1
6 2743 1 1 14 GLY HA3 H -6.728 6.621 -3.097 1.00 . A A . 14 GLY HA3 1 1
6 2744 1 1 14 GLY N N -6.919 4.942 -4.285 1.00 . A A . 14 GLY N 1 1
6 2745 1 1 14 GLY O O -4.155 7.103 -4.384 1.00 . A A . 14 GLY O 1 1
6 2746 1 1 15 GLU C C -2.397 4.055 -4.579 1.00 . A A . 15 GLU C 1 1
6 2747 1 1 15 GLU CA C -2.910 4.847 -3.389 1.00 . A A . 15 GLU CA 1 1
6 2748 1 1 15 GLU CB C -2.545 4.158 -2.078 1.00 . A A . 15 GLU CB 1 1
6 2749 1 1 15 GLU CD C -3.561 2.731 -0.261 1.00 . A A . 15 GLU CD 1 1
6 2750 1 1 15 GLU CG C -3.415 2.962 -1.750 1.00 . A A . 15 GLU CG 1 1
6 2751 1 1 15 GLU H H -4.955 4.334 -3.190 1.00 . A A . 15 GLU H 1 1
6 2752 1 1 15 GLU HA H -2.445 5.822 -3.406 1.00 . A A . 15 GLU HA 1 1
6 2753 1 1 15 GLU HB2 H -1.521 3.820 -2.141 1.00 . A A . 15 GLU HB2 1 1
6 2754 1 1 15 GLU HB3 H -2.625 4.873 -1.280 1.00 . A A . 15 GLU HB3 1 1
6 2755 1 1 15 GLU HG2 H -4.396 3.120 -2.172 1.00 . A A . 15 GLU HG2 1 1
6 2756 1 1 15 GLU HG3 H -2.971 2.084 -2.193 1.00 . A A . 15 GLU HG3 1 1
6 2757 1 1 15 GLU N N -4.346 5.051 -3.485 1.00 . A A . 15 GLU N 1 1
6 2758 1 1 15 GLU O O -3.143 3.305 -5.210 1.00 . A A . 15 GLU O 1 1
6 2759 1 1 15 GLU OE1 O -3.115 3.583 0.530 1.00 . A A . 15 GLU OE1 1 1
6 2760 1 1 15 GLU OE2 O -4.157 1.706 0.128 1.00 . A A . 15 GLU OE2 1 1
6 2761 1 1 16 ARG C C 0.337 2.376 -5.532 1.00 . A A . 16 ARG C 1 1
6 2762 1 1 16 ARG CA C -0.510 3.549 -6.009 1.00 . A A . 16 ARG CA 1 1
6 2763 1 1 16 ARG CB C 0.334 4.517 -6.845 1.00 . A A . 16 ARG CB 1 1
6 2764 1 1 16 ARG CD C 2.203 6.190 -6.941 1.00 . A A . 16 ARG CD 1 1
6 2765 1 1 16 ARG CG C 1.467 5.180 -6.076 1.00 . A A . 16 ARG CG 1 1
6 2766 1 1 16 ARG CZ C 3.430 6.246 -9.087 1.00 . A A . 16 ARG CZ 1 1
6 2767 1 1 16 ARG H H -0.589 4.852 -4.335 1.00 . A A . 16 ARG H 1 1
6 2768 1 1 16 ARG HA H -1.306 3.163 -6.629 1.00 . A A . 16 ARG HA 1 1
6 2769 1 1 16 ARG HB2 H 0.764 3.977 -7.674 1.00 . A A . 16 ARG HB2 1 1
6 2770 1 1 16 ARG HB3 H -0.310 5.293 -7.230 1.00 . A A . 16 ARG HB3 1 1
6 2771 1 1 16 ARG HD2 H 1.504 6.948 -7.261 1.00 . A A . 16 ARG HD2 1 1
6 2772 1 1 16 ARG HD3 H 2.984 6.647 -6.351 1.00 . A A . 16 ARG HD3 1 1
6 2773 1 1 16 ARG HE H 2.733 4.590 -8.199 1.00 . A A . 16 ARG HE 1 1
6 2774 1 1 16 ARG HG2 H 1.058 5.688 -5.215 1.00 . A A . 16 ARG HG2 1 1
6 2775 1 1 16 ARG HG3 H 2.163 4.420 -5.753 1.00 . A A . 16 ARG HG3 1 1
6 2776 1 1 16 ARG HH11 H 3.132 8.063 -8.238 1.00 . A A . 16 ARG HH11 1 1
6 2777 1 1 16 ARG HH12 H 3.999 8.083 -9.736 1.00 . A A . 16 ARG HH12 1 1
6 2778 1 1 16 ARG HH21 H 3.876 4.601 -10.187 1.00 . A A . 16 ARG HH21 1 1
6 2779 1 1 16 ARG HH22 H 4.422 6.105 -10.852 1.00 . A A . 16 ARG HH22 1 1
6 2780 1 1 16 ARG N N -1.126 4.237 -4.885 1.00 . A A . 16 ARG N 1 1
6 2781 1 1 16 ARG NE N 2.802 5.568 -8.124 1.00 . A A . 16 ARG NE 1 1
6 2782 1 1 16 ARG NH1 N 3.529 7.571 -9.015 1.00 . A A . 16 ARG NH1 1 1
6 2783 1 1 16 ARG NH2 N 3.952 5.599 -10.125 1.00 . A A . 16 ARG NH2 1 1
6 2784 1 1 16 ARG O O 0.996 2.456 -4.497 1.00 . A A . 16 ARG O 1 1
6 2785 1 1 17 VAL C C 2.556 0.301 -6.125 1.00 . A A . 17 VAL C 1 1
6 2786 1 1 17 VAL CA C 1.052 0.087 -5.952 1.00 . A A . 17 VAL CA 1 1
6 2787 1 1 17 VAL CB C 0.599 -1.119 -6.805 1.00 . A A . 17 VAL CB 1 1
6 2788 1 1 17 VAL CG1 C -0.863 -1.440 -6.537 1.00 . A A . 17 VAL CG1 1 1
6 2789 1 1 17 VAL CG2 C 0.823 -0.858 -8.289 1.00 . A A . 17 VAL CG2 1 1
6 2790 1 1 17 VAL H H -0.253 1.291 -7.096 1.00 . A A . 17 VAL H 1 1
6 2791 1 1 17 VAL HA H 0.854 -0.143 -4.915 1.00 . A A . 17 VAL HA 1 1
6 2792 1 1 17 VAL HB H 1.189 -1.977 -6.520 1.00 . A A . 17 VAL HB 1 1
6 2793 1 1 17 VAL HG11 H -1.355 -1.685 -7.467 1.00 . A A . 17 VAL HG11 1 1
6 2794 1 1 17 VAL HG12 H -1.344 -0.581 -6.091 1.00 . A A . 17 VAL HG12 1 1
6 2795 1 1 17 VAL HG13 H -0.929 -2.280 -5.861 1.00 . A A . 17 VAL HG13 1 1
6 2796 1 1 17 VAL HG21 H 1.314 -1.710 -8.734 1.00 . A A . 17 VAL HG21 1 1
6 2797 1 1 17 VAL HG22 H 1.441 0.019 -8.411 1.00 . A A . 17 VAL HG22 1 1
6 2798 1 1 17 VAL HG23 H -0.129 -0.698 -8.774 1.00 . A A . 17 VAL HG23 1 1
6 2799 1 1 17 VAL N N 0.299 1.289 -6.288 1.00 . A A . 17 VAL N 1 1
6 2800 1 1 17 VAL O O 2.999 1.005 -7.038 1.00 . A A . 17 VAL O 1 1
6 2801 1 1 18 ARG C C 5.398 -1.550 -5.580 1.00 . A A . 18 ARG C 1 1
6 2802 1 1 18 ARG CA C 4.780 -0.183 -5.273 1.00 . A A . 18 ARG CA 1 1
6 2803 1 1 18 ARG CB C 5.290 0.351 -3.927 1.00 . A A . 18 ARG CB 1 1
6 2804 1 1 18 ARG CD C 7.803 0.438 -4.303 1.00 . A A . 18 ARG CD 1 1
6 2805 1 1 18 ARG CG C 6.537 1.233 -4.006 1.00 . A A . 18 ARG CG 1 1
6 2806 1 1 18 ARG CZ C 8.431 1.120 -6.598 1.00 . A A . 18 ARG CZ 1 1
6 2807 1 1 18 ARG H H 2.910 -0.837 -4.524 1.00 . A A . 18 ARG H 1 1
6 2808 1 1 18 ARG HA H 5.043 0.509 -6.058 1.00 . A A . 18 ARG HA 1 1
6 2809 1 1 18 ARG HB2 H 4.503 0.931 -3.470 1.00 . A A . 18 ARG HB2 1 1
6 2810 1 1 18 ARG HB3 H 5.515 -0.490 -3.287 1.00 . A A . 18 ARG HB3 1 1
6 2811 1 1 18 ARG HD2 H 8.652 0.988 -3.926 1.00 . A A . 18 ARG HD2 1 1
6 2812 1 1 18 ARG HD3 H 7.739 -0.514 -3.797 1.00 . A A . 18 ARG HD3 1 1
6 2813 1 1 18 ARG HE H 7.744 -0.691 -6.077 1.00 . A A . 18 ARG HE 1 1
6 2814 1 1 18 ARG HG2 H 6.397 1.962 -4.789 1.00 . A A . 18 ARG HG2 1 1
6 2815 1 1 18 ARG HG3 H 6.660 1.743 -3.062 1.00 . A A . 18 ARG HG3 1 1
6 2816 1 1 18 ARG HH11 H 8.741 2.549 -5.194 1.00 . A A . 18 ARG HH11 1 1
6 2817 1 1 18 ARG HH12 H 9.128 3.013 -6.818 1.00 . A A . 18 ARG HH12 1 1
6 2818 1 1 18 ARG HH21 H 8.242 -0.088 -8.216 1.00 . A A . 18 ARG HH21 1 1
6 2819 1 1 18 ARG HH22 H 8.842 1.503 -8.547 1.00 . A A . 18 ARG HH22 1 1
6 2820 1 1 18 ARG N N 3.330 -0.301 -5.236 1.00 . A A . 18 ARG N 1 1
6 2821 1 1 18 ARG NE N 7.991 0.203 -5.735 1.00 . A A . 18 ARG NE 1 1
6 2822 1 1 18 ARG NH1 N 8.795 2.325 -6.170 1.00 . A A . 18 ARG NH1 1 1
6 2823 1 1 18 ARG NH2 N 8.511 0.823 -7.891 1.00 . A A . 18 ARG NH2 1 1
6 2824 1 1 18 ARG O O 6.264 -1.677 -6.448 1.00 . A A . 18 ARG O 1 1
6 2825 1 1 19 GLY C C 4.770 -4.887 -4.127 1.00 . A A . 19 GLY C 1 1
6 2826 1 1 19 GLY CA C 5.443 -3.912 -5.064 1.00 . A A . 19 GLY CA 1 1
6 2827 1 1 19 GLY H H 4.245 -2.407 -4.192 1.00 . A A . 19 GLY H 1 1
6 2828 1 1 19 GLY HA2 H 5.257 -4.212 -6.085 1.00 . A A . 19 GLY HA2 1 1
6 2829 1 1 19 GLY HA3 H 6.507 -3.924 -4.879 1.00 . A A . 19 GLY HA3 1 1
6 2830 1 1 19 GLY N N 4.941 -2.566 -4.865 1.00 . A A . 19 GLY N 1 1
6 2831 1 1 19 GLY O O 3.859 -4.506 -3.406 1.00 . A A . 19 GLY O 1 1
6 2832 1 1 20 THR C C 5.322 -7.190 -1.909 1.00 . A A . 20 THR C 1 1
6 2833 1 1 20 THR CA C 4.613 -7.140 -3.257 1.00 . A A . 20 THR CA 1 1
6 2834 1 1 20 THR CB C 4.671 -8.530 -3.905 1.00 . A A . 20 THR CB 1 1
6 2835 1 1 20 THR CG2 C 3.629 -8.666 -5.004 1.00 . A A . 20 THR CG2 1 1
6 2836 1 1 20 THR H H 5.939 -6.392 -4.724 1.00 . A A . 20 THR H 1 1
6 2837 1 1 20 THR HA H 3.576 -6.881 -3.101 1.00 . A A . 20 THR HA 1 1
6 2838 1 1 20 THR HB H 4.471 -9.270 -3.142 1.00 . A A . 20 THR HB 1 1
6 2839 1 1 20 THR HG1 H 6.632 -8.704 -3.741 1.00 . A A . 20 THR HG1 1 1
6 2840 1 1 20 THR HG21 H 2.863 -7.917 -4.868 1.00 . A A . 20 THR HG21 1 1
6 2841 1 1 20 THR HG22 H 3.183 -9.650 -4.958 1.00 . A A . 20 THR HG22 1 1
6 2842 1 1 20 THR HG23 H 4.100 -8.530 -5.967 1.00 . A A . 20 THR HG23 1 1
6 2843 1 1 20 THR N N 5.204 -6.134 -4.128 1.00 . A A . 20 THR N 1 1
6 2844 1 1 20 THR O O 6.547 -7.104 -1.844 1.00 . A A . 20 THR O 1 1
6 2845 1 1 20 THR OG1 O 5.979 -8.754 -4.448 1.00 . A A . 20 THR OG1 1 1
6 2846 1 1 21 CYS C C 5.256 -8.871 0.937 1.00 . A A . 21 CYS C 1 1
6 2847 1 1 21 CYS CA C 5.127 -7.419 0.502 1.00 . A A . 21 CYS CA 1 1
6 2848 1 1 21 CYS CB C 4.277 -6.651 1.516 1.00 . A A . 21 CYS CB 1 1
6 2849 1 1 21 CYS H H 3.579 -7.418 -0.953 1.00 . A A . 21 CYS H 1 1
6 2850 1 1 21 CYS HA H 6.113 -6.979 0.464 1.00 . A A . 21 CYS HA 1 1
6 2851 1 1 21 CYS HB2 H 3.262 -7.012 1.469 1.00 . A A . 21 CYS HB2 1 1
6 2852 1 1 21 CYS HB3 H 4.670 -6.829 2.508 1.00 . A A . 21 CYS HB3 1 1
6 2853 1 1 21 CYS N N 4.552 -7.340 -0.839 1.00 . A A . 21 CYS N 1 1
6 2854 1 1 21 CYS O O 6.264 -9.275 1.512 1.00 . A A . 21 CYS O 1 1
6 2855 1 1 21 CYS SG S 4.232 -4.850 1.256 1.00 . A A . 21 CYS SG 1 1
6 2856 1 1 22 GLY C C 2.898 -11.700 0.747 1.00 . A A . 22 GLY C 1 1
6 2857 1 1 22 GLY CA C 4.233 -11.051 1.018 1.00 . A A . 22 GLY CA 1 1
6 2858 1 1 22 GLY H H 3.446 -9.278 0.191 1.00 . A A . 22 GLY H 1 1
6 2859 1 1 22 GLY HA2 H 4.997 -11.559 0.446 1.00 . A A . 22 GLY HA2 1 1
6 2860 1 1 22 GLY HA3 H 4.461 -11.142 2.069 1.00 . A A . 22 GLY HA3 1 1
6 2861 1 1 22 GLY N N 4.224 -9.653 0.655 1.00 . A A . 22 GLY N 1 1
6 2862 1 1 22 GLY O O 2.127 -11.215 -0.086 1.00 . A A . 22 GLY O 1 1
6 2863 1 1 23 ILE C C 0.168 -12.604 1.639 1.00 . A A . 23 ILE C 1 1
6 2864 1 1 23 ILE CA C 1.353 -13.492 1.277 1.00 . A A . 23 ILE CA 1 1
6 2865 1 1 23 ILE CB C 1.297 -14.796 2.100 1.00 . A A . 23 ILE CB 1 1
6 2866 1 1 23 ILE CD1 C 1.572 -15.761 4.449 1.00 . A A . 23 ILE CD1 1 1
6 2867 1 1 23 ILE CG1 C 1.712 -14.547 3.556 1.00 . A A . 23 ILE CG1 1 1
6 2868 1 1 23 ILE CG2 C 2.183 -15.858 1.463 1.00 . A A . 23 ILE CG2 1 1
6 2869 1 1 23 ILE H H 3.261 -13.117 2.107 1.00 . A A . 23 ILE H 1 1
6 2870 1 1 23 ILE HA H 1.273 -13.756 0.232 1.00 . A A . 23 ILE HA 1 1
6 2871 1 1 23 ILE HB H 0.279 -15.156 2.080 1.00 . A A . 23 ILE HB 1 1
6 2872 1 1 23 ILE HD11 H 1.452 -15.443 5.474 1.00 . A A . 23 ILE HD11 1 1
6 2873 1 1 23 ILE HD12 H 2.456 -16.375 4.363 1.00 . A A . 23 ILE HD12 1 1
6 2874 1 1 23 ILE HD13 H 0.706 -16.333 4.146 1.00 . A A . 23 ILE HD13 1 1
6 2875 1 1 23 ILE HG12 H 2.746 -14.237 3.580 1.00 . A A . 23 ILE HG12 1 1
6 2876 1 1 23 ILE HG13 H 1.096 -13.759 3.968 1.00 . A A . 23 ILE HG13 1 1
6 2877 1 1 23 ILE HG21 H 1.571 -16.543 0.894 1.00 . A A . 23 ILE HG21 1 1
6 2878 1 1 23 ILE HG22 H 2.707 -16.401 2.235 1.00 . A A . 23 ILE HG22 1 1
6 2879 1 1 23 ILE HG23 H 2.898 -15.385 0.807 1.00 . A A . 23 ILE HG23 1 1
6 2880 1 1 23 ILE N N 2.612 -12.786 1.452 1.00 . A A . 23 ILE N 1 1
6 2881 1 1 23 ILE O O -0.029 -12.245 2.800 1.00 . A A . 23 ILE O 1 1
6 2882 1 1 24 ARG C C -1.423 -9.989 1.177 1.00 . A A . 24 ARG C 1 1
6 2883 1 1 24 ARG CA C -1.794 -11.414 0.761 1.00 . A A . 24 ARG CA 1 1
6 2884 1 1 24 ARG CB C -2.773 -12.006 1.781 1.00 . A A . 24 ARG CB 1 1
6 2885 1 1 24 ARG CD C -3.979 -14.033 2.626 1.00 . A A . 24 ARG CD 1 1
6 2886 1 1 24 ARG CG C -3.219 -13.422 1.460 1.00 . A A . 24 ARG CG 1 1
6 2887 1 1 24 ARG CZ C -3.614 -14.489 5.029 1.00 . A A . 24 ARG CZ 1 1
6 2888 1 1 24 ARG H H -0.377 -12.593 -0.272 1.00 . A A . 24 ARG H 1 1
6 2889 1 1 24 ARG HA H -2.283 -11.373 -0.201 1.00 . A A . 24 ARG HA 1 1
6 2890 1 1 24 ARG HB2 H -2.299 -12.015 2.752 1.00 . A A . 24 ARG HB2 1 1
6 2891 1 1 24 ARG HB3 H -3.650 -11.378 1.827 1.00 . A A . 24 ARG HB3 1 1
6 2892 1 1 24 ARG HD2 H -4.890 -13.472 2.780 1.00 . A A . 24 ARG HD2 1 1
6 2893 1 1 24 ARG HD3 H -4.222 -15.057 2.384 1.00 . A A . 24 ARG HD3 1 1
6 2894 1 1 24 ARG HE H -2.294 -13.604 3.810 1.00 . A A . 24 ARG HE 1 1
6 2895 1 1 24 ARG HG2 H -3.863 -13.400 0.594 1.00 . A A . 24 ARG HG2 1 1
6 2896 1 1 24 ARG HG3 H -2.349 -14.027 1.252 1.00 . A A . 24 ARG HG3 1 1
6 2897 1 1 24 ARG HH11 H -5.412 -15.105 4.321 1.00 . A A . 24 ARG HH11 1 1
6 2898 1 1 24 ARG HH12 H -5.139 -15.407 6.003 1.00 . A A . 24 ARG HH12 1 1
6 2899 1 1 24 ARG HH21 H -1.921 -13.995 6.032 1.00 . A A . 24 ARG HH21 1 1
6 2900 1 1 24 ARG HH22 H -3.144 -14.772 6.982 1.00 . A A . 24 ARG HH22 1 1
6 2901 1 1 24 ARG N N -0.611 -12.262 0.618 1.00 . A A . 24 ARG N 1 1
6 2902 1 1 24 ARG NE N -3.190 -14.009 3.860 1.00 . A A . 24 ARG NE 1 1
6 2903 1 1 24 ARG NH1 N -4.818 -15.045 5.127 1.00 . A A . 24 ARG NH1 1 1
6 2904 1 1 24 ARG NH2 N -2.831 -14.414 6.100 1.00 . A A . 24 ARG NH2 1 1
6 2905 1 1 24 ARG O O -2.245 -9.274 1.750 1.00 . A A . 24 ARG O 1 1
6 2906 1 1 25 PHE C C 0.848 -7.518 0.011 1.00 . A A . 25 PHE C 1 1
6 2907 1 1 25 PHE CA C 0.231 -8.210 1.213 1.00 . A A . 25 PHE CA 1 1
6 2908 1 1 25 PHE CB C 1.228 -8.190 2.372 1.00 . A A . 25 PHE CB 1 1
6 2909 1 1 25 PHE CD1 C -0.019 -9.495 4.129 1.00 . A A . 25 PHE CD1 1 1
6 2910 1 1 25 PHE CD2 C 0.651 -7.264 4.631 1.00 . A A . 25 PHE CD2 1 1
6 2911 1 1 25 PHE CE1 C -0.584 -9.611 5.385 1.00 . A A . 25 PHE CE1 1 1
6 2912 1 1 25 PHE CE2 C 0.089 -7.374 5.888 1.00 . A A . 25 PHE CE2 1 1
6 2913 1 1 25 PHE CG C 0.603 -8.321 3.736 1.00 . A A . 25 PHE CG 1 1
6 2914 1 1 25 PHE CZ C -0.530 -8.549 6.266 1.00 . A A . 25 PHE CZ 1 1
6 2915 1 1 25 PHE H H 0.422 -10.165 0.399 1.00 . A A . 25 PHE H 1 1
6 2916 1 1 25 PHE HA H -0.650 -7.659 1.507 1.00 . A A . 25 PHE HA 1 1
6 2917 1 1 25 PHE HB2 H 1.931 -8.999 2.250 1.00 . A A . 25 PHE HB2 1 1
6 2918 1 1 25 PHE HB3 H 1.758 -7.249 2.340 1.00 . A A . 25 PHE HB3 1 1
6 2919 1 1 25 PHE HD1 H -0.061 -10.326 3.442 1.00 . A A . 25 PHE HD1 1 1
6 2920 1 1 25 PHE HD2 H 1.132 -6.342 4.336 1.00 . A A . 25 PHE HD2 1 1
6 2921 1 1 25 PHE HE1 H -1.066 -10.532 5.677 1.00 . A A . 25 PHE HE1 1 1
6 2922 1 1 25 PHE HE2 H 0.134 -6.541 6.575 1.00 . A A . 25 PHE HE2 1 1
6 2923 1 1 25 PHE HZ H -0.970 -8.638 7.248 1.00 . A A . 25 PHE HZ 1 1
6 2924 1 1 25 PHE N N -0.199 -9.564 0.873 1.00 . A A . 25 PHE N 1 1
6 2925 1 1 25 PHE O O 1.652 -8.101 -0.725 1.00 . A A . 25 PHE O 1 1
6 2926 1 1 26 LEU C C 1.408 -4.098 -0.774 1.00 . A A . 26 LEU C 1 1
6 2927 1 1 26 LEU CA C 0.962 -5.464 -1.281 1.00 . A A . 26 LEU CA 1 1
6 2928 1 1 26 LEU CB C -0.150 -5.307 -2.323 1.00 . A A . 26 LEU CB 1 1
6 2929 1 1 26 LEU CD1 C 1.166 -5.780 -4.404 1.00 . A A . 26 LEU CD1 1 1
6 2930 1 1 26 LEU CD2 C -0.932 -4.433 -4.534 1.00 . A A . 26 LEU CD2 1 1
6 2931 1 1 26 LEU CG C 0.285 -4.769 -3.688 1.00 . A A . 26 LEU CG 1 1
6 2932 1 1 26 LEU H H -0.166 -5.869 0.466 1.00 . A A . 26 LEU H 1 1
6 2933 1 1 26 LEU HA H 1.803 -5.975 -1.726 1.00 . A A . 26 LEU HA 1 1
6 2934 1 1 26 LEU HB2 H -0.608 -6.273 -2.474 1.00 . A A . 26 LEU HB2 1 1
6 2935 1 1 26 LEU HB3 H -0.896 -4.636 -1.921 1.00 . A A . 26 LEU HB3 1 1
6 2936 1 1 26 LEU HD11 H 0.785 -5.946 -5.400 1.00 . A A . 26 LEU HD11 1 1
6 2937 1 1 26 LEU HD12 H 1.164 -6.710 -3.856 1.00 . A A . 26 LEU HD12 1 1
6 2938 1 1 26 LEU HD13 H 2.175 -5.398 -4.463 1.00 . A A . 26 LEU HD13 1 1
6 2939 1 1 26 LEU HD21 H -0.613 -4.134 -5.520 1.00 . A A . 26 LEU HD21 1 1
6 2940 1 1 26 LEU HD22 H -1.480 -3.624 -4.071 1.00 . A A . 26 LEU HD22 1 1
6 2941 1 1 26 LEU HD23 H -1.570 -5.302 -4.609 1.00 . A A . 26 LEU HD23 1 1
6 2942 1 1 26 LEU HG H 0.857 -3.864 -3.546 1.00 . A A . 26 LEU HG 1 1
6 2943 1 1 26 LEU N N 0.470 -6.269 -0.171 1.00 . A A . 26 LEU N 1 1
6 2944 1 1 26 LEU O O 0.745 -3.501 0.058 1.00 . A A . 26 LEU O 1 1
6 2945 1 1 27 TYR C C 2.285 -1.211 -1.566 1.00 . A A . 27 TYR C 1 1
6 2946 1 1 27 TYR CA C 3.049 -2.316 -0.849 1.00 . A A . 27 TYR CA 1 1
6 2947 1 1 27 TYR CB C 4.547 -2.228 -1.159 1.00 . A A . 27 TYR CB 1 1
6 2948 1 1 27 TYR CD1 C 5.027 -1.283 1.135 1.00 . A A . 27 TYR CD1 1 1
6 2949 1 1 27 TYR CD2 C 6.364 -0.539 -0.691 1.00 . A A . 27 TYR CD2 1 1
6 2950 1 1 27 TYR CE1 C 5.744 -0.475 1.996 1.00 . A A . 27 TYR CE1 1 1
6 2951 1 1 27 TYR CE2 C 7.085 0.273 0.163 1.00 . A A . 27 TYR CE2 1 1
6 2952 1 1 27 TYR CG C 5.324 -1.329 -0.221 1.00 . A A . 27 TYR CG 1 1
6 2953 1 1 27 TYR CZ C 6.771 0.301 1.505 1.00 . A A . 27 TYR CZ 1 1
6 2954 1 1 27 TYR H H 3.029 -4.132 -1.934 1.00 . A A . 27 TYR H 1 1
6 2955 1 1 27 TYR HA H 2.896 -2.222 0.216 1.00 . A A . 27 TYR HA 1 1
6 2956 1 1 27 TYR HB2 H 4.977 -3.216 -1.097 1.00 . A A . 27 TYR HB2 1 1
6 2957 1 1 27 TYR HB3 H 4.675 -1.849 -2.163 1.00 . A A . 27 TYR HB3 1 1
6 2958 1 1 27 TYR HD1 H 4.221 -1.892 1.517 1.00 . A A . 27 TYR HD1 1 1
6 2959 1 1 27 TYR HD2 H 6.608 -0.562 -1.743 1.00 . A A . 27 TYR HD2 1 1
6 2960 1 1 27 TYR HE1 H 5.498 -0.454 3.047 1.00 . A A . 27 TYR HE1 1 1
6 2961 1 1 27 TYR HE2 H 7.890 0.881 -0.222 1.00 . A A . 27 TYR HE2 1 1
6 2962 1 1 27 TYR HH H 7.028 1.171 3.202 1.00 . A A . 27 TYR HH 1 1
6 2963 1 1 27 TYR N N 2.532 -3.611 -1.270 1.00 . A A . 27 TYR N 1 1
6 2964 1 1 27 TYR O O 2.281 -1.147 -2.798 1.00 . A A . 27 TYR O 1 1
6 2965 1 1 27 TYR OH O 7.485 1.111 2.357 1.00 . A A . 27 TYR OH 1 1
6 2966 1 1 28 CYS C C 1.391 2.068 -0.938 1.00 . A A . 28 CYS C 1 1
6 2967 1 1 28 CYS CA C 0.826 0.716 -1.351 1.00 . A A . 28 CYS CA 1 1
6 2968 1 1 28 CYS CB C -0.619 0.588 -0.866 1.00 . A A . 28 CYS CB 1 1
6 2969 1 1 28 CYS H H 1.647 -0.480 0.183 1.00 . A A . 28 CYS H 1 1
6 2970 1 1 28 CYS HA H 0.849 0.634 -2.427 1.00 . A A . 28 CYS HA 1 1
6 2971 1 1 28 CYS HB2 H -0.684 0.954 0.147 1.00 . A A . 28 CYS HB2 1 1
6 2972 1 1 28 CYS HB3 H -1.258 1.185 -1.500 1.00 . A A . 28 CYS HB3 1 1
6 2973 1 1 28 CYS N N 1.621 -0.365 -0.795 1.00 . A A . 28 CYS N 1 1
6 2974 1 1 28 CYS O O 1.814 2.249 0.204 1.00 . A A . 28 CYS O 1 1
6 2975 1 1 28 CYS SG S -1.263 -1.119 -0.880 1.00 . A A . 28 CYS SG 1 1
6 2976 1 1 29 CYS C C 0.852 5.400 -1.904 1.00 . A A . 29 CYS C 1 1
6 2977 1 1 29 CYS CA C 1.909 4.347 -1.592 1.00 . A A . 29 CYS CA 1 1
6 2978 1 1 29 CYS CB C 3.162 4.625 -2.425 1.00 . A A . 29 CYS CB 1 1
6 2979 1 1 29 CYS H H 1.049 2.811 -2.763 1.00 . A A . 29 CYS H 1 1
6 2980 1 1 29 CYS HA H 2.163 4.402 -0.544 1.00 . A A . 29 CYS HA 1 1
6 2981 1 1 29 CYS HB2 H 2.908 4.555 -3.472 1.00 . A A . 29 CYS HB2 1 1
6 2982 1 1 29 CYS HB3 H 3.510 5.625 -2.212 1.00 . A A . 29 CYS HB3 1 1
6 2983 1 1 29 CYS N N 1.399 3.014 -1.865 1.00 . A A . 29 CYS N 1 1
6 2984 1 1 29 CYS O O 0.605 5.720 -3.068 1.00 . A A . 29 CYS O 1 1
6 2985 1 1 29 CYS SG S 4.546 3.481 -2.118 1.00 . A A . 29 CYS SG 1 1
6 2986 1 1 30 PRO C C -0.213 8.322 -1.400 1.00 . A A . 30 PRO C 1 1
6 2987 1 1 30 PRO CA C -0.819 6.976 -1.031 1.00 . A A . 30 PRO CA 1 1
6 2988 1 1 30 PRO CB C -1.491 7.056 0.346 1.00 . A A . 30 PRO CB 1 1
6 2989 1 1 30 PRO CD C 0.431 5.635 0.542 1.00 . A A . 30 PRO CD 1 1
6 2990 1 1 30 PRO CG C -0.903 5.945 1.156 1.00 . A A . 30 PRO CG 1 1
6 2991 1 1 30 PRO HA H -1.547 6.692 -1.777 1.00 . A A . 30 PRO HA 1 1
6 2992 1 1 30 PRO HB2 H -1.282 8.018 0.789 1.00 . A A . 30 PRO HB2 1 1
6 2993 1 1 30 PRO HB3 H -2.558 6.935 0.233 1.00 . A A . 30 PRO HB3 1 1
6 2994 1 1 30 PRO HD2 H 1.200 6.262 0.968 1.00 . A A . 30 PRO HD2 1 1
6 2995 1 1 30 PRO HD3 H 0.675 4.591 0.670 1.00 . A A . 30 PRO HD3 1 1
6 2996 1 1 30 PRO HG2 H -0.777 6.264 2.179 1.00 . A A . 30 PRO HG2 1 1
6 2997 1 1 30 PRO HG3 H -1.546 5.078 1.109 1.00 . A A . 30 PRO HG3 1 1
6 2998 1 1 30 PRO N N 0.211 5.954 -0.869 1.00 . A A . 30 PRO N 1 1
6 2999 1 1 30 PRO O O 0.750 8.772 -0.772 1.00 . A A . 30 PRO O 1 1
6 3000 1 1 31 ARG C C -1.220 10.828 -3.929 1.00 . A A . 31 ARG C 1 1
6 3001 1 1 31 ARG CA C -0.284 10.252 -2.875 1.00 . A A . 31 ARG CA 1 1
6 3002 1 1 31 ARG CB C 1.130 10.113 -3.446 1.00 . A A . 31 ARG CB 1 1
6 3003 1 1 31 ARG CD C 3.385 11.161 -3.782 1.00 . A A . 31 ARG CD 1 1
6 3004 1 1 31 ARG CG C 1.917 11.412 -3.467 1.00 . A A . 31 ARG CG 1 1
6 3005 1 1 31 ARG CZ C 4.176 10.295 -1.589 1.00 . A A . 31 ARG CZ 1 1
6 3006 1 1 31 ARG H H -1.534 8.547 -2.880 1.00 . A A . 31 ARG H 1 1
6 3007 1 1 31 ARG HA H -0.259 10.918 -2.025 1.00 . A A . 31 ARG HA 1 1
6 3008 1 1 31 ARG HB2 H 1.676 9.396 -2.850 1.00 . A A . 31 ARG HB2 1 1
6 3009 1 1 31 ARG HB3 H 1.061 9.743 -4.459 1.00 . A A . 31 ARG HB3 1 1
6 3010 1 1 31 ARG HD2 H 3.470 10.831 -4.807 1.00 . A A . 31 ARG HD2 1 1
6 3011 1 1 31 ARG HD3 H 3.930 12.085 -3.656 1.00 . A A . 31 ARG HD3 1 1
6 3012 1 1 31 ARG HE H 4.191 9.276 -3.314 1.00 . A A . 31 ARG HE 1 1
6 3013 1 1 31 ARG HG2 H 1.502 12.062 -4.223 1.00 . A A . 31 ARG HG2 1 1
6 3014 1 1 31 ARG HG3 H 1.840 11.884 -2.499 1.00 . A A . 31 ARG HG3 1 1
6 3015 1 1 31 ARG HH11 H 3.645 12.250 -1.550 1.00 . A A . 31 ARG HH11 1 1
6 3016 1 1 31 ARG HH12 H 4.116 11.581 -0.023 1.00 . A A . 31 ARG HH12 1 1
6 3017 1 1 31 ARG HH21 H 4.810 8.391 -1.293 1.00 . A A . 31 ARG HH21 1 1
6 3018 1 1 31 ARG HH22 H 4.759 9.383 0.130 1.00 . A A . 31 ARG HH22 1 1
6 3019 1 1 31 ARG N N -0.773 8.959 -2.420 1.00 . A A . 31 ARG N 1 1
6 3020 1 1 31 ARG NE N 3.971 10.139 -2.903 1.00 . A A . 31 ARG NE 1 1
6 3021 1 1 31 ARG NH1 N 3.962 11.471 -1.008 1.00 . A A . 31 ARG NH1 1 1
6 3022 1 1 31 ARG NH2 N 4.622 9.275 -0.862 1.00 . A A . 31 ARG NH2 1 1
6 3023 1 1 31 ARG O O -1.093 10.523 -5.114 1.00 . A A . 31 ARG O 1 1
6 3024 1 1 32 ARG C C -3.882 13.359 -3.578 1.00 . A A . 32 ARG C 1 1
6 3025 1 1 32 ARG CA C -3.131 12.289 -4.353 1.00 . A A . 32 ARG CA 1 1
6 3026 1 1 32 ARG CB C -4.115 11.255 -4.938 1.00 . A A . 32 ARG CB 1 1
6 3027 1 1 32 ARG CD C -5.497 10.797 -2.857 1.00 . A A . 32 ARG CD 1 1
6 3028 1 1 32 ARG CG C -4.610 10.204 -3.942 1.00 . A A . 32 ARG CG 1 1
6 3029 1 1 32 ARG CZ C -7.352 12.415 -3.046 1.00 . A A . 32 ARG CZ 1 1
6 3030 1 1 32 ARG H H -2.197 11.853 -2.520 1.00 . A A . 32 ARG H 1 1
6 3031 1 1 32 ARG HA H -2.592 12.761 -5.164 1.00 . A A . 32 ARG HA 1 1
6 3032 1 1 32 ARG HB2 H -4.978 11.780 -5.322 1.00 . A A . 32 ARG HB2 1 1
6 3033 1 1 32 ARG HB3 H -3.631 10.741 -5.754 1.00 . A A . 32 ARG HB3 1 1
6 3034 1 1 32 ARG HD2 H -5.668 10.044 -2.102 1.00 . A A . 32 ARG HD2 1 1
6 3035 1 1 32 ARG HD3 H -4.984 11.638 -2.413 1.00 . A A . 32 ARG HD3 1 1
6 3036 1 1 32 ARG HE H -7.276 10.633 -3.960 1.00 . A A . 32 ARG HE 1 1
6 3037 1 1 32 ARG HG2 H -5.175 9.457 -4.479 1.00 . A A . 32 ARG HG2 1 1
6 3038 1 1 32 ARG HG3 H -3.753 9.739 -3.476 1.00 . A A . 32 ARG HG3 1 1
6 3039 1 1 32 ARG HH11 H -5.709 13.129 -2.078 1.00 . A A . 32 ARG HH11 1 1
6 3040 1 1 32 ARG HH12 H -7.077 14.194 -2.115 1.00 . A A . 32 ARG HH12 1 1
6 3041 1 1 32 ARG HH21 H -9.090 12.042 -4.018 1.00 . A A . 32 ARG HH21 1 1
6 3042 1 1 32 ARG HH22 H -9.003 13.576 -3.222 1.00 . A A . 32 ARG HH22 1 1
6 3043 1 1 32 ARG N N -2.155 11.654 -3.479 1.00 . A A . 32 ARG N 1 1
6 3044 1 1 32 ARG NE N -6.789 11.249 -3.374 1.00 . A A . 32 ARG NE 1 1
6 3045 1 1 32 ARG NH1 N -6.666 13.317 -2.353 1.00 . A A . 32 ARG NH1 1 1
6 3046 1 1 32 ARG NH2 N -8.583 12.699 -3.461 1.00 . A A . 32 ARG NH2 1 1
6 3047 1 1 32 ARG O O -4.483 14.247 -4.207 1.00 . A A . 32 ARG O 1 1
6 3048 1 1 32 ARG OXT O -3.885 13.276 -2.327 1.00 . A A . 32 ARG OXT 1 1
7 3049 1 1 1 GLY C C 0.038 10.086 2.572 1.00 . A A . 1 GLY C 1 1
7 3050 1 1 1 GLY CA C -1.055 10.414 3.564 1.00 . A A . 1 GLY CA 1 1
7 3051 1 1 1 GLY H1 H -2.847 10.920 2.624 1.00 . A A . 1 GLY H1 1 1
7 3052 1 1 1 GLY H2 H -2.997 9.690 3.783 1.00 . A A . 1 GLY H2 1 1
7 3053 1 1 1 GLY H3 H -2.301 9.358 2.275 1.00 . A A . 1 GLY H3 1 1
7 3054 1 1 1 GLY HA2 H -1.024 11.471 3.782 1.00 . A A . 1 GLY HA2 1 1
7 3055 1 1 1 GLY HA3 H -0.883 9.860 4.475 1.00 . A A . 1 GLY HA3 1 1
7 3056 1 1 1 GLY N N -2.392 10.069 3.034 1.00 . A A . 1 GLY N 1 1
7 3057 1 1 1 GLY O O 0.023 9.020 1.965 1.00 . A A . 1 GLY O 1 1
7 3058 1 1 2 LEU C C 3.164 9.892 2.056 1.00 . A A . 2 LEU C 1 1
7 3059 1 1 2 LEU CA C 2.091 10.815 1.474 1.00 . A A . 2 LEU CA 1 1
7 3060 1 1 2 LEU CB C 2.716 12.168 1.098 1.00 . A A . 2 LEU CB 1 1
7 3061 1 1 2 LEU CD1 C 1.721 12.214 -1.210 1.00 . A A . 2 LEU CD1 1 1
7 3062 1 1 2 LEU CD2 C 0.615 13.492 0.636 1.00 . A A . 2 LEU CD2 1 1
7 3063 1 1 2 LEU CG C 1.942 13.006 0.069 1.00 . A A . 2 LEU CG 1 1
7 3064 1 1 2 LEU H H 0.932 11.833 2.919 1.00 . A A . 2 LEU H 1 1
7 3065 1 1 2 LEU HA H 1.693 10.357 0.582 1.00 . A A . 2 LEU HA 1 1
7 3066 1 1 2 LEU HB2 H 2.815 12.753 2.000 1.00 . A A . 2 LEU HB2 1 1
7 3067 1 1 2 LEU HB3 H 3.703 11.982 0.704 1.00 . A A . 2 LEU HB3 1 1
7 3068 1 1 2 LEU HD11 H 2.565 11.562 -1.380 1.00 . A A . 2 LEU HD11 1 1
7 3069 1 1 2 LEU HD12 H 1.620 12.895 -2.043 1.00 . A A . 2 LEU HD12 1 1
7 3070 1 1 2 LEU HD13 H 0.823 11.623 -1.117 1.00 . A A . 2 LEU HD13 1 1
7 3071 1 1 2 LEU HD21 H 0.182 12.718 1.252 1.00 . A A . 2 LEU HD21 1 1
7 3072 1 1 2 LEU HD22 H -0.059 13.725 -0.175 1.00 . A A . 2 LEU HD22 1 1
7 3073 1 1 2 LEU HD23 H 0.780 14.378 1.232 1.00 . A A . 2 LEU HD23 1 1
7 3074 1 1 2 LEU HG H 2.533 13.875 -0.183 1.00 . A A . 2 LEU HG 1 1
7 3075 1 1 2 LEU N N 0.982 11.002 2.406 1.00 . A A . 2 LEU N 1 1
7 3076 1 1 2 LEU O O 4.303 10.308 2.262 1.00 . A A . 2 LEU O 1 1
7 3077 1 1 3 LEU C C 3.367 6.262 2.440 1.00 . A A . 3 LEU C 1 1
7 3078 1 1 3 LEU CA C 3.747 7.677 2.860 1.00 . A A . 3 LEU CA 1 1
7 3079 1 1 3 LEU CB C 3.833 7.767 4.395 1.00 . A A . 3 LEU CB 1 1
7 3080 1 1 3 LEU CD1 C 3.016 6.961 6.626 1.00 . A A . 3 LEU CD1 1 1
7 3081 1 1 3 LEU CD2 C 1.463 8.210 5.133 1.00 . A A . 3 LEU CD2 1 1
7 3082 1 1 3 LEU CG C 2.626 7.231 5.181 1.00 . A A . 3 LEU CG 1 1
7 3083 1 1 3 LEU H H 1.880 8.358 2.125 1.00 . A A . 3 LEU H 1 1
7 3084 1 1 3 LEU HA H 4.718 7.905 2.445 1.00 . A A . 3 LEU HA 1 1
7 3085 1 1 3 LEU HB2 H 4.707 7.218 4.714 1.00 . A A . 3 LEU HB2 1 1
7 3086 1 1 3 LEU HB3 H 3.971 8.805 4.662 1.00 . A A . 3 LEU HB3 1 1
7 3087 1 1 3 LEU HD11 H 2.282 6.310 7.080 1.00 . A A . 3 LEU HD11 1 1
7 3088 1 1 3 LEU HD12 H 3.054 7.894 7.168 1.00 . A A . 3 LEU HD12 1 1
7 3089 1 1 3 LEU HD13 H 3.984 6.486 6.654 1.00 . A A . 3 LEU HD13 1 1
7 3090 1 1 3 LEU HD21 H 0.759 7.973 5.917 1.00 . A A . 3 LEU HD21 1 1
7 3091 1 1 3 LEU HD22 H 0.971 8.137 4.174 1.00 . A A . 3 LEU HD22 1 1
7 3092 1 1 3 LEU HD23 H 1.832 9.216 5.273 1.00 . A A . 3 LEU HD23 1 1
7 3093 1 1 3 LEU HG H 2.302 6.299 4.741 1.00 . A A . 3 LEU HG 1 1
7 3094 1 1 3 LEU N N 2.803 8.642 2.315 1.00 . A A . 3 LEU N 1 1
7 3095 1 1 3 LEU O O 2.202 5.872 2.511 1.00 . A A . 3 LEU O 1 1
7 3096 1 1 4 CYS C C 3.965 3.209 2.761 1.00 . A A . 4 CYS C 1 1
7 3097 1 1 4 CYS CA C 4.142 4.134 1.561 1.00 . A A . 4 CYS CA 1 1
7 3098 1 1 4 CYS CB C 5.323 3.653 0.719 1.00 . A A . 4 CYS CB 1 1
7 3099 1 1 4 CYS H H 5.262 5.879 1.960 1.00 . A A . 4 CYS H 1 1
7 3100 1 1 4 CYS HA H 3.246 4.109 0.961 1.00 . A A . 4 CYS HA 1 1
7 3101 1 1 4 CYS HB2 H 6.214 3.658 1.329 1.00 . A A . 4 CYS HB2 1 1
7 3102 1 1 4 CYS HB3 H 5.128 2.642 0.389 1.00 . A A . 4 CYS HB3 1 1
7 3103 1 1 4 CYS N N 4.358 5.506 1.997 1.00 . A A . 4 CYS N 1 1
7 3104 1 1 4 CYS O O 4.646 3.363 3.776 1.00 . A A . 4 CYS O 1 1
7 3105 1 1 4 CYS SG S 5.668 4.661 -0.758 1.00 . A A . 4 CYS SG 1 1
7 3106 1 1 5 TYR C C 2.313 -0.030 3.155 1.00 . A A . 5 TYR C 1 1
7 3107 1 1 5 TYR CA C 2.829 1.287 3.713 1.00 . A A . 5 TYR CA 1 1
7 3108 1 1 5 TYR CB C 1.876 1.855 4.780 1.00 . A A . 5 TYR CB 1 1
7 3109 1 1 5 TYR CD1 C -0.222 2.010 3.352 1.00 . A A . 5 TYR CD1 1 1
7 3110 1 1 5 TYR CD2 C 0.391 3.888 4.688 1.00 . A A . 5 TYR CD2 1 1
7 3111 1 1 5 TYR CE1 C -1.336 2.694 2.901 1.00 . A A . 5 TYR CE1 1 1
7 3112 1 1 5 TYR CE2 C -0.717 4.578 4.239 1.00 . A A . 5 TYR CE2 1 1
7 3113 1 1 5 TYR CG C 0.661 2.596 4.254 1.00 . A A . 5 TYR CG 1 1
7 3114 1 1 5 TYR CZ C -1.578 3.978 3.348 1.00 . A A . 5 TYR CZ 1 1
7 3115 1 1 5 TYR H H 2.562 2.147 1.794 1.00 . A A . 5 TYR H 1 1
7 3116 1 1 5 TYR HA H 3.785 1.096 4.180 1.00 . A A . 5 TYR HA 1 1
7 3117 1 1 5 TYR HB2 H 1.517 1.041 5.389 1.00 . A A . 5 TYR HB2 1 1
7 3118 1 1 5 TYR HB3 H 2.431 2.539 5.407 1.00 . A A . 5 TYR HB3 1 1
7 3119 1 1 5 TYR HD1 H -0.028 1.006 3.004 1.00 . A A . 5 TYR HD1 1 1
7 3120 1 1 5 TYR HD2 H 1.067 4.358 5.386 1.00 . A A . 5 TYR HD2 1 1
7 3121 1 1 5 TYR HE1 H -2.011 2.223 2.200 1.00 . A A . 5 TYR HE1 1 1
7 3122 1 1 5 TYR HE2 H -0.907 5.582 4.588 1.00 . A A . 5 TYR HE2 1 1
7 3123 1 1 5 TYR HH H -3.044 4.221 2.114 1.00 . A A . 5 TYR HH 1 1
7 3124 1 1 5 TYR N N 3.069 2.239 2.639 1.00 . A A . 5 TYR N 1 1
7 3125 1 1 5 TYR O O 1.949 -0.116 1.985 1.00 . A A . 5 TYR O 1 1
7 3126 1 1 5 TYR OH O -2.690 4.662 2.908 1.00 . A A . 5 TYR OH 1 1
7 3127 1 1 6 CYS C C 0.367 -2.500 3.565 1.00 . A A . 6 CYS C 1 1
7 3128 1 1 6 CYS CA C 1.890 -2.383 3.568 1.00 . A A . 6 CYS CA 1 1
7 3129 1 1 6 CYS CB C 2.503 -3.435 4.495 1.00 . A A . 6 CYS CB 1 1
7 3130 1 1 6 CYS H H 2.652 -0.931 4.899 1.00 . A A . 6 CYS H 1 1
7 3131 1 1 6 CYS HA H 2.253 -2.549 2.566 1.00 . A A . 6 CYS HA 1 1
7 3132 1 1 6 CYS HB2 H 3.571 -3.287 4.536 1.00 . A A . 6 CYS HB2 1 1
7 3133 1 1 6 CYS HB3 H 2.092 -3.310 5.487 1.00 . A A . 6 CYS HB3 1 1
7 3134 1 1 6 CYS N N 2.324 -1.058 3.985 1.00 . A A . 6 CYS N 1 1
7 3135 1 1 6 CYS O O -0.280 -2.366 4.605 1.00 . A A . 6 CYS O 1 1
7 3136 1 1 6 CYS SG S 2.208 -5.157 3.987 1.00 . A A . 6 CYS SG 1 1
7 3137 1 1 7 GLY C C -2.022 -4.380 2.320 1.00 . A A . 7 GLY C 1 1
7 3138 1 1 7 GLY CA C -1.617 -2.923 2.245 1.00 . A A . 7 GLY CA 1 1
7 3139 1 1 7 GLY H H 0.390 -2.872 1.604 1.00 . A A . 7 GLY H 1 1
7 3140 1 1 7 GLY HA2 H -2.113 -2.375 3.034 1.00 . A A . 7 GLY HA2 1 1
7 3141 1 1 7 GLY HA3 H -1.921 -2.521 1.291 1.00 . A A . 7 GLY HA3 1 1
7 3142 1 1 7 GLY N N -0.187 -2.765 2.391 1.00 . A A . 7 GLY N 1 1
7 3143 1 1 7 GLY O O -1.349 -5.249 1.760 1.00 . A A . 7 GLY O 1 1
7 3144 1 1 8 LYS C C -4.590 -6.360 2.063 1.00 . A A . 8 LYS C 1 1
7 3145 1 1 8 LYS CA C -3.599 -6.015 3.164 1.00 . A A . 8 LYS CA 1 1
7 3146 1 1 8 LYS CB C -4.262 -6.200 4.531 1.00 . A A . 8 LYS CB 1 1
7 3147 1 1 8 LYS CD C -4.044 -6.095 7.046 1.00 . A A . 8 LYS CD 1 1
7 3148 1 1 8 LYS CE C -4.124 -7.565 7.448 1.00 . A A . 8 LYS CE 1 1
7 3149 1 1 8 LYS CG C -3.344 -5.895 5.705 1.00 . A A . 8 LYS CG 1 1
7 3150 1 1 8 LYS H H -3.606 -3.922 3.437 1.00 . A A . 8 LYS H 1 1
7 3151 1 1 8 LYS HA H -2.751 -6.680 3.092 1.00 . A A . 8 LYS HA 1 1
7 3152 1 1 8 LYS HB2 H -5.118 -5.545 4.594 1.00 . A A . 8 LYS HB2 1 1
7 3153 1 1 8 LYS HB3 H -4.595 -7.223 4.621 1.00 . A A . 8 LYS HB3 1 1
7 3154 1 1 8 LYS HD2 H -3.497 -5.558 7.807 1.00 . A A . 8 LYS HD2 1 1
7 3155 1 1 8 LYS HD3 H -5.045 -5.697 6.977 1.00 . A A . 8 LYS HD3 1 1
7 3156 1 1 8 LYS HE2 H -3.132 -7.990 7.402 1.00 . A A . 8 LYS HE2 1 1
7 3157 1 1 8 LYS HE3 H -4.489 -7.625 8.463 1.00 . A A . 8 LYS HE3 1 1
7 3158 1 1 8 LYS HG2 H -2.488 -6.553 5.658 1.00 . A A . 8 LYS HG2 1 1
7 3159 1 1 8 LYS HG3 H -3.013 -4.869 5.632 1.00 . A A . 8 LYS HG3 1 1
7 3160 1 1 8 LYS HZ1 H -5.395 -7.757 5.799 1.00 . A A . 8 LYS HZ1 1 1
7 3161 1 1 8 LYS HZ2 H -5.823 -8.735 7.110 1.00 . A A . 8 LYS HZ2 1 1
7 3162 1 1 8 LYS HZ3 H -4.501 -9.154 6.142 1.00 . A A . 8 LYS HZ3 1 1
7 3163 1 1 8 LYS N N -3.113 -4.653 3.017 1.00 . A A . 8 LYS N 1 1
7 3164 1 1 8 LYS NZ N -5.024 -8.358 6.563 1.00 . A A . 8 LYS NZ 1 1
7 3165 1 1 8 LYS O O -5.652 -5.744 1.961 1.00 . A A . 8 LYS O 1 1
7 3166 1 1 9 GLY C C -5.096 -6.855 -1.026 1.00 . A A . 9 GLY C 1 1
7 3167 1 1 9 GLY CA C -5.128 -7.776 0.179 1.00 . A A . 9 GLY CA 1 1
7 3168 1 1 9 GLY H H -3.392 -7.815 1.389 1.00 . A A . 9 GLY H 1 1
7 3169 1 1 9 GLY HA2 H -4.835 -8.767 -0.136 1.00 . A A . 9 GLY HA2 1 1
7 3170 1 1 9 GLY HA3 H -6.140 -7.818 0.555 1.00 . A A . 9 GLY HA3 1 1
7 3171 1 1 9 GLY N N -4.251 -7.352 1.254 1.00 . A A . 9 GLY N 1 1
7 3172 1 1 9 GLY O O -5.038 -7.322 -2.162 1.00 . A A . 9 GLY O 1 1
7 3173 1 1 10 HIS C C -4.996 -3.163 -1.306 1.00 . A A . 10 HIS C 1 1
7 3174 1 1 10 HIS CA C -5.124 -4.569 -1.867 1.00 . A A . 10 HIS CA 1 1
7 3175 1 1 10 HIS CB C -6.397 -4.674 -2.727 1.00 . A A . 10 HIS CB 1 1
7 3176 1 1 10 HIS CD2 C -8.664 -5.083 -1.524 1.00 . A A . 10 HIS CD2 1 1
7 3177 1 1 10 HIS CE1 C -9.167 -3.000 -1.058 1.00 . A A . 10 HIS CE1 1 1
7 3178 1 1 10 HIS CG C -7.666 -4.306 -2.009 1.00 . A A . 10 HIS CG 1 1
7 3179 1 1 10 HIS H H -5.189 -5.231 0.149 1.00 . A A . 10 HIS H 1 1
7 3180 1 1 10 HIS HA H -4.264 -4.776 -2.487 1.00 . A A . 10 HIS HA 1 1
7 3181 1 1 10 HIS HB2 H -6.301 -4.016 -3.577 1.00 . A A . 10 HIS HB2 1 1
7 3182 1 1 10 HIS HB3 H -6.499 -5.690 -3.078 1.00 . A A . 10 HIS HB3 1 1
7 3183 1 1 10 HIS HD1 H -7.487 -2.198 -1.919 1.00 . A A . 10 HIS HD1 1 1
7 3184 1 1 10 HIS HD2 H -8.723 -6.160 -1.587 1.00 . A A . 10 HIS HD2 1 1
7 3185 1 1 10 HIS HE1 H -9.684 -2.124 -0.696 1.00 . A A . 10 HIS HE1 1 1
7 3186 1 1 10 HIS HE2 H -10.324 -4.538 -0.365 1.00 . A A . 10 HIS HE2 1 1
7 3187 1 1 10 HIS N N -5.141 -5.548 -0.787 1.00 . A A . 10 HIS N 1 1
7 3188 1 1 10 HIS ND1 N -8.015 -3.005 -1.701 1.00 . A A . 10 HIS ND1 1 1
7 3189 1 1 10 HIS NE2 N -9.583 -4.247 -0.938 1.00 . A A . 10 HIS NE2 1 1
7 3190 1 1 10 HIS O O -5.340 -2.916 -0.151 1.00 . A A . 10 HIS O 1 1
7 3191 1 1 11 CYS C C -5.707 -0.146 -1.768 1.00 . A A . 11 CYS C 1 1
7 3192 1 1 11 CYS CA C -4.361 -0.863 -1.732 1.00 . A A . 11 CYS CA 1 1
7 3193 1 1 11 CYS CB C -3.379 -0.150 -2.663 1.00 . A A . 11 CYS CB 1 1
7 3194 1 1 11 CYS H H -4.274 -2.510 -3.044 1.00 . A A . 11 CYS H 1 1
7 3195 1 1 11 CYS HA H -3.975 -0.845 -0.724 1.00 . A A . 11 CYS HA 1 1
7 3196 1 1 11 CYS HB2 H -3.829 -0.047 -3.637 1.00 . A A . 11 CYS HB2 1 1
7 3197 1 1 11 CYS HB3 H -3.166 0.832 -2.266 1.00 . A A . 11 CYS HB3 1 1
7 3198 1 1 11 CYS N N -4.520 -2.250 -2.133 1.00 . A A . 11 CYS N 1 1
7 3199 1 1 11 CYS O O -6.671 -0.639 -2.366 1.00 . A A . 11 CYS O 1 1
7 3200 1 1 11 CYS SG S -1.789 -1.014 -2.877 1.00 . A A . 11 CYS SG 1 1
7 3201 1 1 12 LYS C C -7.000 2.733 -2.329 1.00 . A A . 12 LYS C 1 1
7 3202 1 1 12 LYS CA C -6.971 1.820 -1.103 1.00 . A A . 12 LYS CA 1 1
7 3203 1 1 12 LYS CB C -7.021 2.635 0.200 1.00 . A A . 12 LYS CB 1 1
7 3204 1 1 12 LYS CD C -8.321 4.212 1.698 1.00 . A A . 12 LYS CD 1 1
7 3205 1 1 12 LYS CE C -7.133 5.130 1.972 1.00 . A A . 12 LYS CE 1 1
7 3206 1 1 12 LYS CG C -8.240 3.537 0.329 1.00 . A A . 12 LYS CG 1 1
7 3207 1 1 12 LYS H H -4.946 1.349 -0.690 1.00 . A A . 12 LYS H 1 1
7 3208 1 1 12 LYS HA H -7.820 1.154 -1.140 1.00 . A A . 12 LYS HA 1 1
7 3209 1 1 12 LYS HB2 H -7.020 1.951 1.035 1.00 . A A . 12 LYS HB2 1 1
7 3210 1 1 12 LYS HB3 H -6.137 3.254 0.254 1.00 . A A . 12 LYS HB3 1 1
7 3211 1 1 12 LYS HD2 H -9.226 4.798 1.743 1.00 . A A . 12 LYS HD2 1 1
7 3212 1 1 12 LYS HD3 H -8.353 3.446 2.460 1.00 . A A . 12 LYS HD3 1 1
7 3213 1 1 12 LYS HE2 H -6.818 5.575 1.040 1.00 . A A . 12 LYS HE2 1 1
7 3214 1 1 12 LYS HE3 H -7.447 5.908 2.651 1.00 . A A . 12 LYS HE3 1 1
7 3215 1 1 12 LYS HG2 H -8.190 4.302 -0.431 1.00 . A A . 12 LYS HG2 1 1
7 3216 1 1 12 LYS HG3 H -9.130 2.942 0.181 1.00 . A A . 12 LYS HG3 1 1
7 3217 1 1 12 LYS HZ1 H -5.339 4.056 1.814 1.00 . A A . 12 LYS HZ1 1 1
7 3218 1 1 12 LYS HZ2 H -6.311 3.588 3.119 1.00 . A A . 12 LYS HZ2 1 1
7 3219 1 1 12 LYS HZ3 H -5.439 5.032 3.194 1.00 . A A . 12 LYS HZ3 1 1
7 3220 1 1 12 LYS N N -5.762 1.012 -1.138 1.00 . A A . 12 LYS N 1 1
7 3221 1 1 12 LYS NZ N -5.979 4.402 2.570 1.00 . A A . 12 LYS NZ 1 1
7 3222 1 1 12 LYS O O -5.950 3.074 -2.871 1.00 . A A . 12 LYS O 1 1
7 3223 1 1 13 ARG C C -7.493 5.236 -3.806 1.00 . A A . 13 ARG C 1 1
7 3224 1 1 13 ARG CA C -8.350 3.976 -3.942 1.00 . A A . 13 ARG CA 1 1
7 3225 1 1 13 ARG CB C -9.822 4.361 -4.127 1.00 . A A . 13 ARG CB 1 1
7 3226 1 1 13 ARG CD C -11.538 5.686 -5.411 1.00 . A A . 13 ARG CD 1 1
7 3227 1 1 13 ARG CG C -10.079 5.253 -5.333 1.00 . A A . 13 ARG CG 1 1
7 3228 1 1 13 ARG CZ C -12.574 3.863 -6.741 1.00 . A A . 13 ARG CZ 1 1
7 3229 1 1 13 ARG H H -8.997 2.800 -2.304 1.00 . A A . 13 ARG H 1 1
7 3230 1 1 13 ARG HA H -8.020 3.422 -4.808 1.00 . A A . 13 ARG HA 1 1
7 3231 1 1 13 ARG HB2 H -10.405 3.460 -4.244 1.00 . A A . 13 ARG HB2 1 1
7 3232 1 1 13 ARG HB3 H -10.158 4.884 -3.243 1.00 . A A . 13 ARG HB3 1 1
7 3233 1 1 13 ARG HD2 H -11.797 6.191 -4.493 1.00 . A A . 13 ARG HD2 1 1
7 3234 1 1 13 ARG HD3 H -11.652 6.370 -6.239 1.00 . A A . 13 ARG HD3 1 1
7 3235 1 1 13 ARG HE H -12.999 4.290 -4.828 1.00 . A A . 13 ARG HE 1 1
7 3236 1 1 13 ARG HG2 H -9.457 6.132 -5.258 1.00 . A A . 13 ARG HG2 1 1
7 3237 1 1 13 ARG HG3 H -9.827 4.708 -6.231 1.00 . A A . 13 ARG HG3 1 1
7 3238 1 1 13 ARG HH11 H -11.268 5.010 -7.788 1.00 . A A . 13 ARG HH11 1 1
7 3239 1 1 13 ARG HH12 H -11.975 3.701 -8.675 1.00 . A A . 13 ARG HH12 1 1
7 3240 1 1 13 ARG HH21 H -13.944 2.561 -6.001 1.00 . A A . 13 ARG HH21 1 1
7 3241 1 1 13 ARG HH22 H -13.502 2.306 -7.656 1.00 . A A . 13 ARG HH22 1 1
7 3242 1 1 13 ARG N N -8.198 3.112 -2.771 1.00 . A A . 13 ARG N 1 1
7 3243 1 1 13 ARG NE N -12.452 4.554 -5.601 1.00 . A A . 13 ARG NE 1 1
7 3244 1 1 13 ARG NH1 N -11.883 4.219 -7.822 1.00 . A A . 13 ARG NH1 1 1
7 3245 1 1 13 ARG NH2 N -13.405 2.827 -6.804 1.00 . A A . 13 ARG NH2 1 1
7 3246 1 1 13 ARG O O -7.693 6.042 -2.897 1.00 . A A . 13 ARG O 1 1
7 3247 1 1 14 GLY C C -4.204 6.126 -4.468 1.00 . A A . 14 GLY C 1 1
7 3248 1 1 14 GLY CA C -5.649 6.534 -4.669 1.00 . A A . 14 GLY CA 1 1
7 3249 1 1 14 GLY H H -6.411 4.702 -5.400 1.00 . A A . 14 GLY H 1 1
7 3250 1 1 14 GLY HA2 H -5.736 7.075 -5.600 1.00 . A A . 14 GLY HA2 1 1
7 3251 1 1 14 GLY HA3 H -5.948 7.179 -3.858 1.00 . A A . 14 GLY HA3 1 1
7 3252 1 1 14 GLY N N -6.533 5.386 -4.709 1.00 . A A . 14 GLY N 1 1
7 3253 1 1 14 GLY O O -3.283 6.847 -4.862 1.00 . A A . 14 GLY O 1 1
7 3254 1 1 15 GLU C C -2.168 3.656 -4.766 1.00 . A A . 15 GLU C 1 1
7 3255 1 1 15 GLU CA C -2.689 4.443 -3.572 1.00 . A A . 15 GLU CA 1 1
7 3256 1 1 15 GLU CB C -2.736 3.532 -2.351 1.00 . A A . 15 GLU CB 1 1
7 3257 1 1 15 GLU CD C -3.628 3.197 -0.021 1.00 . A A . 15 GLU CD 1 1
7 3258 1 1 15 GLU CG C -3.387 4.176 -1.144 1.00 . A A . 15 GLU CG 1 1
7 3259 1 1 15 GLU H H -4.800 4.453 -3.555 1.00 . A A . 15 GLU H 1 1
7 3260 1 1 15 GLU HA H -2.026 5.272 -3.374 1.00 . A A . 15 GLU HA 1 1
7 3261 1 1 15 GLU HB2 H -3.295 2.643 -2.599 1.00 . A A . 15 GLU HB2 1 1
7 3262 1 1 15 GLU HB3 H -1.728 3.252 -2.084 1.00 . A A . 15 GLU HB3 1 1
7 3263 1 1 15 GLU HG2 H -2.742 4.963 -0.781 1.00 . A A . 15 GLU HG2 1 1
7 3264 1 1 15 GLU HG3 H -4.335 4.598 -1.445 1.00 . A A . 15 GLU HG3 1 1
7 3265 1 1 15 GLU N N -4.016 4.973 -3.845 1.00 . A A . 15 GLU N 1 1
7 3266 1 1 15 GLU O O -2.894 2.856 -5.356 1.00 . A A . 15 GLU O 1 1
7 3267 1 1 15 GLU OE1 O -3.374 1.994 -0.207 1.00 . A A . 15 GLU OE1 1 1
7 3268 1 1 15 GLU OE2 O -4.104 3.630 1.044 1.00 . A A . 15 GLU OE2 1 1
7 3269 1 1 16 ARG C C 0.536 1.994 -5.682 1.00 . A A . 16 ARG C 1 1
7 3270 1 1 16 ARG CA C -0.305 3.143 -6.216 1.00 . A A . 16 ARG CA 1 1
7 3271 1 1 16 ARG CB C 0.561 4.071 -7.071 1.00 . A A . 16 ARG CB 1 1
7 3272 1 1 16 ARG CD C 2.130 4.286 -9.031 1.00 . A A . 16 ARG CD 1 1
7 3273 1 1 16 ARG CG C 1.202 3.364 -8.256 1.00 . A A . 16 ARG CG 1 1
7 3274 1 1 16 ARG CZ C 2.153 3.210 -11.268 1.00 . A A . 16 ARG CZ 1 1
7 3275 1 1 16 ARG H H -0.362 4.500 -4.593 1.00 . A A . 16 ARG H 1 1
7 3276 1 1 16 ARG HA H -1.102 2.741 -6.824 1.00 . A A . 16 ARG HA 1 1
7 3277 1 1 16 ARG HB2 H -0.052 4.876 -7.445 1.00 . A A . 16 ARG HB2 1 1
7 3278 1 1 16 ARG HB3 H 1.348 4.481 -6.455 1.00 . A A . 16 ARG HB3 1 1
7 3279 1 1 16 ARG HD2 H 1.554 5.115 -9.415 1.00 . A A . 16 ARG HD2 1 1
7 3280 1 1 16 ARG HD3 H 2.890 4.657 -8.359 1.00 . A A . 16 ARG HD3 1 1
7 3281 1 1 16 ARG HE H 3.738 3.400 -10.055 1.00 . A A . 16 ARG HE 1 1
7 3282 1 1 16 ARG HG2 H 1.772 2.521 -7.894 1.00 . A A . 16 ARG HG2 1 1
7 3283 1 1 16 ARG HG3 H 0.422 3.015 -8.917 1.00 . A A . 16 ARG HG3 1 1
7 3284 1 1 16 ARG HH11 H 0.353 3.988 -10.749 1.00 . A A . 16 ARG HH11 1 1
7 3285 1 1 16 ARG HH12 H 0.395 3.193 -12.286 1.00 . A A . 16 ARG HH12 1 1
7 3286 1 1 16 ARG HH21 H 3.797 2.346 -12.086 1.00 . A A . 16 ARG HH21 1 1
7 3287 1 1 16 ARG HH22 H 2.360 2.256 -13.049 1.00 . A A . 16 ARG HH22 1 1
7 3288 1 1 16 ARG N N -0.907 3.864 -5.108 1.00 . A A . 16 ARG N 1 1
7 3289 1 1 16 ARG NE N 2.780 3.599 -10.152 1.00 . A A . 16 ARG NE 1 1
7 3290 1 1 16 ARG NH1 N 0.863 3.486 -11.449 1.00 . A A . 16 ARG NH1 1 1
7 3291 1 1 16 ARG NH2 N 2.823 2.552 -12.210 1.00 . A A . 16 ARG NH2 1 1
7 3292 1 1 16 ARG O O 1.344 2.184 -4.775 1.00 . A A . 16 ARG O 1 1
7 3293 1 1 17 VAL C C 2.580 -0.197 -6.151 1.00 . A A . 17 VAL C 1 1
7 3294 1 1 17 VAL CA C 1.095 -0.362 -5.818 1.00 . A A . 17 VAL CA 1 1
7 3295 1 1 17 VAL CB C 0.539 -1.659 -6.459 1.00 . A A . 17 VAL CB 1 1
7 3296 1 1 17 VAL CG1 C 0.507 -1.557 -7.978 1.00 . A A . 17 VAL CG1 1 1
7 3297 1 1 17 VAL CG2 C 1.348 -2.872 -6.018 1.00 . A A . 17 VAL CG2 1 1
7 3298 1 1 17 VAL H H -0.315 0.719 -6.961 1.00 . A A . 17 VAL H 1 1
7 3299 1 1 17 VAL HA H 0.990 -0.445 -4.745 1.00 . A A . 17 VAL HA 1 1
7 3300 1 1 17 VAL HB H -0.477 -1.793 -6.114 1.00 . A A . 17 VAL HB 1 1
7 3301 1 1 17 VAL HG11 H 0.893 -0.595 -8.282 1.00 . A A . 17 VAL HG11 1 1
7 3302 1 1 17 VAL HG12 H -0.511 -1.660 -8.324 1.00 . A A . 17 VAL HG12 1 1
7 3303 1 1 17 VAL HG13 H 1.114 -2.340 -8.405 1.00 . A A . 17 VAL HG13 1 1
7 3304 1 1 17 VAL HG21 H 2.146 -2.554 -5.364 1.00 . A A . 17 VAL HG21 1 1
7 3305 1 1 17 VAL HG22 H 1.767 -3.360 -6.886 1.00 . A A . 17 VAL HG22 1 1
7 3306 1 1 17 VAL HG23 H 0.704 -3.561 -5.493 1.00 . A A . 17 VAL HG23 1 1
7 3307 1 1 17 VAL N N 0.344 0.809 -6.244 1.00 . A A . 17 VAL N 1 1
7 3308 1 1 17 VAL O O 2.947 0.142 -7.278 1.00 . A A . 17 VAL O 1 1
7 3309 1 1 18 ARG C C 5.470 -1.670 -5.576 1.00 . A A . 18 ARG C 1 1
7 3310 1 1 18 ARG CA C 4.861 -0.292 -5.326 1.00 . A A . 18 ARG CA 1 1
7 3311 1 1 18 ARG CB C 5.483 0.363 -4.083 1.00 . A A . 18 ARG CB 1 1
7 3312 1 1 18 ARG CD C 7.933 0.147 -4.674 1.00 . A A . 18 ARG CD 1 1
7 3313 1 1 18 ARG CG C 6.795 1.100 -4.345 1.00 . A A . 18 ARG CG 1 1
7 3314 1 1 18 ARG CZ C 9.010 -1.826 -3.650 1.00 . A A . 18 ARG CZ 1 1
7 3315 1 1 18 ARG H H 3.064 -0.672 -4.275 1.00 . A A . 18 ARG H 1 1
7 3316 1 1 18 ARG HA H 5.042 0.334 -6.187 1.00 . A A . 18 ARG HA 1 1
7 3317 1 1 18 ARG HB2 H 4.777 1.072 -3.676 1.00 . A A . 18 ARG HB2 1 1
7 3318 1 1 18 ARG HB3 H 5.670 -0.404 -3.346 1.00 . A A . 18 ARG HB3 1 1
7 3319 1 1 18 ARG HD2 H 7.638 -0.471 -5.509 1.00 . A A . 18 ARG HD2 1 1
7 3320 1 1 18 ARG HD3 H 8.803 0.727 -4.947 1.00 . A A . 18 ARG HD3 1 1
7 3321 1 1 18 ARG HE H 7.963 -0.438 -2.655 1.00 . A A . 18 ARG HE 1 1
7 3322 1 1 18 ARG HG2 H 6.656 1.773 -5.177 1.00 . A A . 18 ARG HG2 1 1
7 3323 1 1 18 ARG HG3 H 7.058 1.667 -3.463 1.00 . A A . 18 ARG HG3 1 1
7 3324 1 1 18 ARG HH11 H 9.133 -1.747 -5.674 1.00 . A A . 18 ARG HH11 1 1
7 3325 1 1 18 ARG HH12 H 9.948 -3.085 -4.935 1.00 . A A . 18 ARG HH12 1 1
7 3326 1 1 18 ARG HH21 H 9.033 -2.210 -1.659 1.00 . A A . 18 ARG HH21 1 1
7 3327 1 1 18 ARG HH22 H 9.887 -3.353 -2.640 1.00 . A A . 18 ARG HH22 1 1
7 3328 1 1 18 ARG N N 3.423 -0.420 -5.155 1.00 . A A . 18 ARG N 1 1
7 3329 1 1 18 ARG NE N 8.276 -0.718 -3.543 1.00 . A A . 18 ARG NE 1 1
7 3330 1 1 18 ARG NH1 N 9.396 -2.255 -4.848 1.00 . A A . 18 ARG NH1 1 1
7 3331 1 1 18 ARG NH2 N 9.336 -2.518 -2.562 1.00 . A A . 18 ARG NH2 1 1
7 3332 1 1 18 ARG O O 6.398 -1.821 -6.371 1.00 . A A . 18 ARG O 1 1
7 3333 1 1 19 GLY C C 4.798 -4.969 -4.048 1.00 . A A . 19 GLY C 1 1
7 3334 1 1 19 GLY CA C 5.425 -4.023 -5.047 1.00 . A A . 19 GLY CA 1 1
7 3335 1 1 19 GLY H H 4.194 -2.491 -4.275 1.00 . A A . 19 GLY H 1 1
7 3336 1 1 19 GLY HA2 H 5.200 -4.366 -6.046 1.00 . A A . 19 GLY HA2 1 1
7 3337 1 1 19 GLY HA3 H 6.497 -4.027 -4.908 1.00 . A A . 19 GLY HA3 1 1
7 3338 1 1 19 GLY N N 4.936 -2.671 -4.891 1.00 . A A . 19 GLY N 1 1
7 3339 1 1 19 GLY O O 3.717 -4.698 -3.530 1.00 . A A . 19 GLY O 1 1
7 3340 1 1 20 THR C C 5.436 -6.746 -1.403 1.00 . A A . 20 THR C 1 1
7 3341 1 1 20 THR CA C 4.980 -7.055 -2.826 1.00 . A A . 20 THR CA 1 1
7 3342 1 1 20 THR CB C 5.447 -8.465 -3.226 1.00 . A A . 20 THR CB 1 1
7 3343 1 1 20 THR CG2 C 4.551 -9.048 -4.309 1.00 . A A . 20 THR CG2 1 1
7 3344 1 1 20 THR H H 6.335 -6.228 -4.208 1.00 . A A . 20 THR H 1 1
7 3345 1 1 20 THR HA H 3.900 -7.036 -2.859 1.00 . A A . 20 THR HA 1 1
7 3346 1 1 20 THR HB H 5.400 -9.105 -2.356 1.00 . A A . 20 THR HB 1 1
7 3347 1 1 20 THR HG1 H 7.308 -9.127 -3.298 1.00 . A A . 20 THR HG1 1 1
7 3348 1 1 20 THR HG21 H 4.844 -10.068 -4.509 1.00 . A A . 20 THR HG21 1 1
7 3349 1 1 20 THR HG22 H 4.649 -8.461 -5.211 1.00 . A A . 20 THR HG22 1 1
7 3350 1 1 20 THR HG23 H 3.524 -9.027 -3.975 1.00 . A A . 20 THR HG23 1 1
7 3351 1 1 20 THR N N 5.474 -6.068 -3.769 1.00 . A A . 20 THR N 1 1
7 3352 1 1 20 THR O O 6.495 -6.151 -1.195 1.00 . A A . 20 THR O 1 1
7 3353 1 1 20 THR OG1 O 6.802 -8.411 -3.694 1.00 . A A . 20 THR OG1 1 1
7 3354 1 1 21 CYS C C 5.052 -8.255 1.709 1.00 . A A . 21 CYS C 1 1
7 3355 1 1 21 CYS CA C 4.946 -6.921 0.974 1.00 . A A . 21 CYS CA 1 1
7 3356 1 1 21 CYS CB C 3.879 -6.029 1.616 1.00 . A A . 21 CYS CB 1 1
7 3357 1 1 21 CYS H H 3.797 -7.613 -0.662 1.00 . A A . 21 CYS H 1 1
7 3358 1 1 21 CYS HA H 5.902 -6.420 1.022 1.00 . A A . 21 CYS HA 1 1
7 3359 1 1 21 CYS HB2 H 3.929 -5.048 1.169 1.00 . A A . 21 CYS HB2 1 1
7 3360 1 1 21 CYS HB3 H 2.905 -6.455 1.421 1.00 . A A . 21 CYS HB3 1 1
7 3361 1 1 21 CYS N N 4.631 -7.148 -0.430 1.00 . A A . 21 CYS N 1 1
7 3362 1 1 21 CYS O O 5.953 -8.461 2.519 1.00 . A A . 21 CYS O 1 1
7 3363 1 1 21 CYS SG S 4.041 -5.819 3.417 1.00 . A A . 21 CYS SG 1 1
7 3364 1 1 22 GLY C C 3.006 -11.332 1.533 1.00 . A A . 22 GLY C 1 1
7 3365 1 1 22 GLY CA C 4.147 -10.472 2.030 1.00 . A A . 22 GLY CA 1 1
7 3366 1 1 22 GLY H H 3.446 -8.955 0.741 1.00 . A A . 22 GLY H 1 1
7 3367 1 1 22 GLY HA2 H 5.083 -10.963 1.808 1.00 . A A . 22 GLY HA2 1 1
7 3368 1 1 22 GLY HA3 H 4.055 -10.353 3.100 1.00 . A A . 22 GLY HA3 1 1
7 3369 1 1 22 GLY N N 4.136 -9.166 1.406 1.00 . A A . 22 GLY N 1 1
7 3370 1 1 22 GLY O O 2.476 -11.088 0.446 1.00 . A A . 22 GLY O 1 1
7 3371 1 1 23 ILE C C 0.208 -12.411 1.874 1.00 . A A . 23 ILE C 1 1
7 3372 1 1 23 ILE CA C 1.511 -13.195 1.934 1.00 . A A . 23 ILE CA 1 1
7 3373 1 1 23 ILE CB C 1.356 -14.402 2.883 1.00 . A A . 23 ILE CB 1 1
7 3374 1 1 23 ILE CD1 C 1.118 -15.080 5.334 1.00 . A A . 23 ILE CD1 1 1
7 3375 1 1 23 ILE CG1 C 1.355 -13.953 4.350 1.00 . A A . 23 ILE CG1 1 1
7 3376 1 1 23 ILE CG2 C 2.464 -15.414 2.629 1.00 . A A . 23 ILE CG2 1 1
7 3377 1 1 23 ILE H H 3.055 -12.462 3.182 1.00 . A A . 23 ILE H 1 1
7 3378 1 1 23 ILE HA H 1.729 -13.572 0.945 1.00 . A A . 23 ILE HA 1 1
7 3379 1 1 23 ILE HB H 0.412 -14.876 2.657 1.00 . A A . 23 ILE HB 1 1
7 3380 1 1 23 ILE HD11 H 0.153 -15.527 5.143 1.00 . A A . 23 ILE HD11 1 1
7 3381 1 1 23 ILE HD12 H 1.141 -14.689 6.341 1.00 . A A . 23 ILE HD12 1 1
7 3382 1 1 23 ILE HD13 H 1.890 -15.826 5.220 1.00 . A A . 23 ILE HD13 1 1
7 3383 1 1 23 ILE HG12 H 2.311 -13.508 4.583 1.00 . A A . 23 ILE HG12 1 1
7 3384 1 1 23 ILE HG13 H 0.578 -13.217 4.494 1.00 . A A . 23 ILE HG13 1 1
7 3385 1 1 23 ILE HG21 H 3.267 -15.254 3.333 1.00 . A A . 23 ILE HG21 1 1
7 3386 1 1 23 ILE HG22 H 2.837 -15.295 1.622 1.00 . A A . 23 ILE HG22 1 1
7 3387 1 1 23 ILE HG23 H 2.074 -16.414 2.751 1.00 . A A . 23 ILE HG23 1 1
7 3388 1 1 23 ILE N N 2.610 -12.323 2.321 1.00 . A A . 23 ILE N 1 1
7 3389 1 1 23 ILE O O -0.300 -11.943 2.891 1.00 . A A . 23 ILE O 1 1
7 3390 1 1 24 ARG C C -1.345 -10.028 0.829 1.00 . A A . 24 ARG C 1 1
7 3391 1 1 24 ARG CA C -1.526 -11.485 0.405 1.00 . A A . 24 ARG CA 1 1
7 3392 1 1 24 ARG CB C -2.725 -12.105 1.137 1.00 . A A . 24 ARG CB 1 1
7 3393 1 1 24 ARG CD C -3.559 -13.431 -0.833 1.00 . A A . 24 ARG CD 1 1
7 3394 1 1 24 ARG CG C -3.124 -13.482 0.624 1.00 . A A . 24 ARG CG 1 1
7 3395 1 1 24 ARG CZ C -3.342 -15.823 -1.482 1.00 . A A . 24 ARG CZ 1 1
7 3396 1 1 24 ARG H H 0.184 -12.626 -0.103 1.00 . A A . 24 ARG H 1 1
7 3397 1 1 24 ARG HA H -1.713 -11.512 -0.659 1.00 . A A . 24 ARG HA 1 1
7 3398 1 1 24 ARG HB2 H -2.483 -12.194 2.185 1.00 . A A . 24 ARG HB2 1 1
7 3399 1 1 24 ARG HB3 H -3.575 -11.446 1.030 1.00 . A A . 24 ARG HB3 1 1
7 3400 1 1 24 ARG HD2 H -4.331 -12.684 -0.938 1.00 . A A . 24 ARG HD2 1 1
7 3401 1 1 24 ARG HD3 H -2.708 -13.155 -1.439 1.00 . A A . 24 ARG HD3 1 1
7 3402 1 1 24 ARG HE H -5.044 -14.764 -1.499 1.00 . A A . 24 ARG HE 1 1
7 3403 1 1 24 ARG HG2 H -2.277 -14.146 0.713 1.00 . A A . 24 ARG HG2 1 1
7 3404 1 1 24 ARG HG3 H -3.941 -13.855 1.223 1.00 . A A . 24 ARG HG3 1 1
7 3405 1 1 24 ARG HH11 H -1.588 -14.952 -0.962 1.00 . A A . 24 ARG HH11 1 1
7 3406 1 1 24 ARG HH12 H -1.480 -16.626 -1.391 1.00 . A A . 24 ARG HH12 1 1
7 3407 1 1 24 ARG HH21 H -4.906 -16.974 -2.068 1.00 . A A . 24 ARG HH21 1 1
7 3408 1 1 24 ARG HH22 H -3.372 -17.778 -2.023 1.00 . A A . 24 ARG HH22 1 1
7 3409 1 1 24 ARG N N -0.301 -12.246 0.655 1.00 . A A . 24 ARG N 1 1
7 3410 1 1 24 ARG NE N -4.080 -14.720 -1.308 1.00 . A A . 24 ARG NE 1 1
7 3411 1 1 24 ARG NH1 N -2.030 -15.798 -1.261 1.00 . A A . 24 ARG NH1 1 1
7 3412 1 1 24 ARG NH2 N -3.919 -16.949 -1.890 1.00 . A A . 24 ARG NH2 1 1
7 3413 1 1 24 ARG O O -2.316 -9.320 1.098 1.00 . A A . 24 ARG O 1 1
7 3414 1 1 25 PHE C C 1.044 -7.558 0.161 1.00 . A A . 25 PHE C 1 1
7 3415 1 1 25 PHE CA C 0.241 -8.223 1.269 1.00 . A A . 25 PHE CA 1 1
7 3416 1 1 25 PHE CB C 1.063 -8.193 2.565 1.00 . A A . 25 PHE CB 1 1
7 3417 1 1 25 PHE CD1 C -0.931 -9.090 3.837 1.00 . A A . 25 PHE CD1 1 1
7 3418 1 1 25 PHE CD2 C 0.792 -7.988 5.051 1.00 . A A . 25 PHE CD2 1 1
7 3419 1 1 25 PHE CE1 C -1.624 -9.308 5.011 1.00 . A A . 25 PHE CE1 1 1
7 3420 1 1 25 PHE CE2 C 0.104 -8.201 6.230 1.00 . A A . 25 PHE CE2 1 1
7 3421 1 1 25 PHE CG C 0.285 -8.428 3.839 1.00 . A A . 25 PHE CG 1 1
7 3422 1 1 25 PHE CZ C -1.106 -8.863 6.209 1.00 . A A . 25 PHE CZ 1 1
7 3423 1 1 25 PHE H H 0.640 -10.205 0.652 1.00 . A A . 25 PHE H 1 1
7 3424 1 1 25 PHE HA H -0.680 -7.678 1.416 1.00 . A A . 25 PHE HA 1 1
7 3425 1 1 25 PHE HB2 H 1.829 -8.951 2.508 1.00 . A A . 25 PHE HB2 1 1
7 3426 1 1 25 PHE HB3 H 1.536 -7.224 2.643 1.00 . A A . 25 PHE HB3 1 1
7 3427 1 1 25 PHE HD1 H -1.340 -9.439 2.900 1.00 . A A . 25 PHE HD1 1 1
7 3428 1 1 25 PHE HD2 H 1.740 -7.469 5.071 1.00 . A A . 25 PHE HD2 1 1
7 3429 1 1 25 PHE HE1 H -2.572 -9.827 4.991 1.00 . A A . 25 PHE HE1 1 1
7 3430 1 1 25 PHE HE2 H 0.512 -7.851 7.166 1.00 . A A . 25 PHE HE2 1 1
7 3431 1 1 25 PHE HZ H -1.646 -9.033 7.129 1.00 . A A . 25 PHE HZ 1 1
7 3432 1 1 25 PHE N N -0.090 -9.589 0.883 1.00 . A A . 25 PHE N 1 1
7 3433 1 1 25 PHE O O 1.889 -8.197 -0.473 1.00 . A A . 25 PHE O 1 1
7 3434 1 1 26 LEU C C 1.850 -4.146 -0.611 1.00 . A A . 26 LEU C 1 1
7 3435 1 1 26 LEU CA C 1.497 -5.543 -1.102 1.00 . A A . 26 LEU CA 1 1
7 3436 1 1 26 LEU CB C 0.668 -5.465 -2.397 1.00 . A A . 26 LEU CB 1 1
7 3437 1 1 26 LEU CD1 C -1.150 -4.386 -3.742 1.00 . A A . 26 LEU CD1 1 1
7 3438 1 1 26 LEU CD2 C -1.682 -5.303 -1.492 1.00 . A A . 26 LEU CD2 1 1
7 3439 1 1 26 LEU CG C -0.616 -4.624 -2.339 1.00 . A A . 26 LEU CG 1 1
7 3440 1 1 26 LEU H H 0.112 -5.823 0.480 1.00 . A A . 26 LEU H 1 1
7 3441 1 1 26 LEU HA H 2.415 -6.073 -1.311 1.00 . A A . 26 LEU HA 1 1
7 3442 1 1 26 LEU HB2 H 1.299 -5.056 -3.172 1.00 . A A . 26 LEU HB2 1 1
7 3443 1 1 26 LEU HB3 H 0.395 -6.471 -2.679 1.00 . A A . 26 LEU HB3 1 1
7 3444 1 1 26 LEU HD11 H -0.326 -4.340 -4.438 1.00 . A A . 26 LEU HD11 1 1
7 3445 1 1 26 LEU HD12 H -1.694 -3.453 -3.766 1.00 . A A . 26 LEU HD12 1 1
7 3446 1 1 26 LEU HD13 H -1.810 -5.195 -4.017 1.00 . A A . 26 LEU HD13 1 1
7 3447 1 1 26 LEU HD21 H -1.343 -5.367 -0.469 1.00 . A A . 26 LEU HD21 1 1
7 3448 1 1 26 LEU HD22 H -1.865 -6.297 -1.874 1.00 . A A . 26 LEU HD22 1 1
7 3449 1 1 26 LEU HD23 H -2.596 -4.728 -1.534 1.00 . A A . 26 LEU HD23 1 1
7 3450 1 1 26 LEU HG H -0.392 -3.664 -1.895 1.00 . A A . 26 LEU HG 1 1
7 3451 1 1 26 LEU N N 0.791 -6.284 -0.066 1.00 . A A . 26 LEU N 1 1
7 3452 1 1 26 LEU O O 1.141 -3.572 0.205 1.00 . A A . 26 LEU O 1 1
7 3453 1 1 27 TYR C C 2.605 -1.236 -1.472 1.00 . A A . 27 TYR C 1 1
7 3454 1 1 27 TYR CA C 3.401 -2.285 -0.704 1.00 . A A . 27 TYR CA 1 1
7 3455 1 1 27 TYR CB C 4.900 -2.136 -0.979 1.00 . A A . 27 TYR CB 1 1
7 3456 1 1 27 TYR CD1 C 5.334 -1.082 1.274 1.00 . A A . 27 TYR CD1 1 1
7 3457 1 1 27 TYR CD2 C 6.525 -0.240 -0.611 1.00 . A A . 27 TYR CD2 1 1
7 3458 1 1 27 TYR CE1 C 5.976 -0.173 2.093 1.00 . A A . 27 TYR CE1 1 1
7 3459 1 1 27 TYR CE2 C 7.173 0.670 0.201 1.00 . A A . 27 TYR CE2 1 1
7 3460 1 1 27 TYR CG C 5.596 -1.130 -0.090 1.00 . A A . 27 TYR CG 1 1
7 3461 1 1 27 TYR CZ C 6.896 0.700 1.552 1.00 . A A . 27 TYR CZ 1 1
7 3462 1 1 27 TYR H H 3.484 -4.122 -1.751 1.00 . A A . 27 TYR H 1 1
7 3463 1 1 27 TYR HA H 3.216 -2.167 0.353 1.00 . A A . 27 TYR HA 1 1
7 3464 1 1 27 TYR HB2 H 5.381 -3.091 -0.833 1.00 . A A . 27 TYR HB2 1 1
7 3465 1 1 27 TYR HB3 H 5.038 -1.824 -2.004 1.00 . A A . 27 TYR HB3 1 1
7 3466 1 1 27 TYR HD1 H 4.614 -1.767 1.696 1.00 . A A . 27 TYR HD1 1 1
7 3467 1 1 27 TYR HD2 H 6.739 -0.265 -1.669 1.00 . A A . 27 TYR HD2 1 1
7 3468 1 1 27 TYR HE1 H 5.760 -0.150 3.150 1.00 . A A . 27 TYR HE1 1 1
7 3469 1 1 27 TYR HE2 H 7.892 1.355 -0.225 1.00 . A A . 27 TYR HE2 1 1
7 3470 1 1 27 TYR HH H 6.975 1.835 3.105 1.00 . A A . 27 TYR HH 1 1
7 3471 1 1 27 TYR N N 2.956 -3.611 -1.100 1.00 . A A . 27 TYR N 1 1
7 3472 1 1 27 TYR O O 2.529 -1.291 -2.699 1.00 . A A . 27 TYR O 1 1
7 3473 1 1 27 TYR OH O 7.540 1.606 2.361 1.00 . A A . 27 TYR OH 1 1
7 3474 1 1 28 CYS C C 1.757 2.109 -1.135 1.00 . A A . 28 CYS C 1 1
7 3475 1 1 28 CYS CA C 1.186 0.722 -1.388 1.00 . A A . 28 CYS CA 1 1
7 3476 1 1 28 CYS CB C -0.248 0.641 -0.861 1.00 . A A . 28 CYS CB 1 1
7 3477 1 1 28 CYS H H 2.074 -0.312 0.227 1.00 . A A . 28 CYS H 1 1
7 3478 1 1 28 CYS HA H 1.179 0.535 -2.451 1.00 . A A . 28 CYS HA 1 1
7 3479 1 1 28 CYS HB2 H -0.257 0.914 0.184 1.00 . A A . 28 CYS HB2 1 1
7 3480 1 1 28 CYS HB3 H -0.867 1.334 -1.414 1.00 . A A . 28 CYS HB3 1 1
7 3481 1 1 28 CYS N N 1.997 -0.304 -0.756 1.00 . A A . 28 CYS N 1 1
7 3482 1 1 28 CYS O O 2.169 2.426 -0.020 1.00 . A A . 28 CYS O 1 1
7 3483 1 1 28 CYS SG S -0.995 -1.015 -1.010 1.00 . A A . 28 CYS SG 1 1
7 3484 1 1 29 CYS C C 1.229 5.284 -2.540 1.00 . A A . 29 CYS C 1 1
7 3485 1 1 29 CYS CA C 2.286 4.286 -2.079 1.00 . A A . 29 CYS CA 1 1
7 3486 1 1 29 CYS CB C 3.555 4.447 -2.918 1.00 . A A . 29 CYS CB 1 1
7 3487 1 1 29 CYS H H 1.431 2.612 -3.042 1.00 . A A . 29 CYS H 1 1
7 3488 1 1 29 CYS HA H 2.522 4.480 -1.043 1.00 . A A . 29 CYS HA 1 1
7 3489 1 1 29 CYS HB2 H 3.358 4.105 -3.922 1.00 . A A . 29 CYS HB2 1 1
7 3490 1 1 29 CYS HB3 H 3.828 5.491 -2.946 1.00 . A A . 29 CYS HB3 1 1
7 3491 1 1 29 CYS N N 1.776 2.929 -2.176 1.00 . A A . 29 CYS N 1 1
7 3492 1 1 29 CYS O O 1.110 5.577 -3.733 1.00 . A A . 29 CYS O 1 1
7 3493 1 1 29 CYS SG S 4.992 3.516 -2.293 1.00 . A A . 29 CYS SG 1 1
7 3494 1 1 30 PRO C C -0.089 8.154 -2.205 1.00 . A A . 30 PRO C 1 1
7 3495 1 1 30 PRO CA C -0.624 6.761 -1.909 1.00 . A A . 30 PRO CA 1 1
7 3496 1 1 30 PRO CB C -1.477 6.788 -0.646 1.00 . A A . 30 PRO CB 1 1
7 3497 1 1 30 PRO CD C 0.492 5.483 -0.164 1.00 . A A . 30 PRO CD 1 1
7 3498 1 1 30 PRO CG C -0.573 6.350 0.455 1.00 . A A . 30 PRO CG 1 1
7 3499 1 1 30 PRO HA H -1.225 6.428 -2.742 1.00 . A A . 30 PRO HA 1 1
7 3500 1 1 30 PRO HB2 H -1.844 7.791 -0.481 1.00 . A A . 30 PRO HB2 1 1
7 3501 1 1 30 PRO HB3 H -2.310 6.112 -0.767 1.00 . A A . 30 PRO HB3 1 1
7 3502 1 1 30 PRO HD2 H 1.461 5.732 0.243 1.00 . A A . 30 PRO HD2 1 1
7 3503 1 1 30 PRO HD3 H 0.271 4.440 0.006 1.00 . A A . 30 PRO HD3 1 1
7 3504 1 1 30 PRO HG2 H -0.123 7.213 0.922 1.00 . A A . 30 PRO HG2 1 1
7 3505 1 1 30 PRO HG3 H -1.136 5.785 1.184 1.00 . A A . 30 PRO HG3 1 1
7 3506 1 1 30 PRO N N 0.432 5.804 -1.601 1.00 . A A . 30 PRO N 1 1
7 3507 1 1 30 PRO O O 0.840 8.632 -1.555 1.00 . A A . 30 PRO O 1 1
7 3508 1 1 31 ARG C C -1.318 11.158 -2.983 1.00 . A A . 31 ARG C 1 1
7 3509 1 1 31 ARG CA C -0.311 10.161 -3.540 1.00 . A A . 31 ARG CA 1 1
7 3510 1 1 31 ARG CB C -0.182 10.312 -5.057 1.00 . A A . 31 ARG CB 1 1
7 3511 1 1 31 ARG CD C 1.317 10.057 -7.059 1.00 . A A . 31 ARG CD 1 1
7 3512 1 1 31 ARG CG C 1.045 9.620 -5.627 1.00 . A A . 31 ARG CG 1 1
7 3513 1 1 31 ARG CZ C 3.790 9.825 -7.111 1.00 . A A . 31 ARG CZ 1 1
7 3514 1 1 31 ARG H H -1.451 8.379 -3.638 1.00 . A A . 31 ARG H 1 1
7 3515 1 1 31 ARG HA H 0.650 10.356 -3.086 1.00 . A A . 31 ARG HA 1 1
7 3516 1 1 31 ARG HB2 H -1.059 9.890 -5.527 1.00 . A A . 31 ARG HB2 1 1
7 3517 1 1 31 ARG HB3 H -0.123 11.363 -5.301 1.00 . A A . 31 ARG HB3 1 1
7 3518 1 1 31 ARG HD2 H 0.504 9.718 -7.685 1.00 . A A . 31 ARG HD2 1 1
7 3519 1 1 31 ARG HD3 H 1.365 11.135 -7.089 1.00 . A A . 31 ARG HD3 1 1
7 3520 1 1 31 ARG HE H 2.507 8.867 -8.319 1.00 . A A . 31 ARG HE 1 1
7 3521 1 1 31 ARG HG2 H 1.900 9.867 -5.018 1.00 . A A . 31 ARG HG2 1 1
7 3522 1 1 31 ARG HG3 H 0.884 8.552 -5.610 1.00 . A A . 31 ARG HG3 1 1
7 3523 1 1 31 ARG HH11 H 3.115 11.153 -5.734 1.00 . A A . 31 ARG HH11 1 1
7 3524 1 1 31 ARG HH12 H 4.834 10.948 -5.779 1.00 . A A . 31 ARG HH12 1 1
7 3525 1 1 31 ARG HH21 H 4.782 8.599 -8.386 1.00 . A A . 31 ARG HH21 1 1
7 3526 1 1 31 ARG HH22 H 5.783 9.492 -7.292 1.00 . A A . 31 ARG HH22 1 1
7 3527 1 1 31 ARG N N -0.703 8.809 -3.174 1.00 . A A . 31 ARG N 1 1
7 3528 1 1 31 ARG NE N 2.575 9.510 -7.580 1.00 . A A . 31 ARG NE 1 1
7 3529 1 1 31 ARG NH1 N 3.924 10.714 -6.129 1.00 . A A . 31 ARG NH1 1 1
7 3530 1 1 31 ARG NH2 N 4.871 9.260 -7.639 1.00 . A A . 31 ARG NH2 1 1
7 3531 1 1 31 ARG O O -1.679 12.135 -3.640 1.00 . A A . 31 ARG O 1 1
7 3532 1 1 32 ARG C C -2.951 11.106 0.325 1.00 . A A . 32 ARG C 1 1
7 3533 1 1 32 ARG CA C -2.721 11.708 -1.049 1.00 . A A . 32 ARG CA 1 1
7 3534 1 1 32 ARG CB C -4.049 11.804 -1.810 1.00 . A A . 32 ARG CB 1 1
7 3535 1 1 32 ARG CD C -5.967 10.614 -2.915 1.00 . A A . 32 ARG CD 1 1
7 3536 1 1 32 ARG CG C -4.687 10.457 -2.110 1.00 . A A . 32 ARG CG 1 1
7 3537 1 1 32 ARG CZ C -5.033 10.906 -5.200 1.00 . A A . 32 ARG CZ 1 1
7 3538 1 1 32 ARG H H -1.417 10.080 -1.309 1.00 . A A . 32 ARG H 1 1
7 3539 1 1 32 ARG HA H -2.298 12.696 -0.936 1.00 . A A . 32 ARG HA 1 1
7 3540 1 1 32 ARG HB2 H -4.745 12.383 -1.221 1.00 . A A . 32 ARG HB2 1 1
7 3541 1 1 32 ARG HB3 H -3.877 12.313 -2.748 1.00 . A A . 32 ARG HB3 1 1
7 3542 1 1 32 ARG HD2 H -6.351 9.633 -3.151 1.00 . A A . 32 ARG HD2 1 1
7 3543 1 1 32 ARG HD3 H -6.690 11.145 -2.314 1.00 . A A . 32 ARG HD3 1 1
7 3544 1 1 32 ARG HE H -6.176 12.238 -4.234 1.00 . A A . 32 ARG HE 1 1
7 3545 1 1 32 ARG HG2 H -3.989 9.857 -2.676 1.00 . A A . 32 ARG HG2 1 1
7 3546 1 1 32 ARG HG3 H -4.916 9.963 -1.177 1.00 . A A . 32 ARG HG3 1 1
7 3547 1 1 32 ARG HH11 H -4.543 9.143 -4.328 1.00 . A A . 32 ARG HH11 1 1
7 3548 1 1 32 ARG HH12 H -3.908 9.377 -5.920 1.00 . A A . 32 ARG HH12 1 1
7 3549 1 1 32 ARG HH21 H -5.338 12.560 -6.335 1.00 . A A . 32 ARG HH21 1 1
7 3550 1 1 32 ARG HH22 H -4.361 11.331 -7.067 1.00 . A A . 32 ARG HH22 1 1
7 3551 1 1 32 ARG N N -1.758 10.882 -1.761 1.00 . A A . 32 ARG N 1 1
7 3552 1 1 32 ARG NE N -5.756 11.353 -4.167 1.00 . A A . 32 ARG NE 1 1
7 3553 1 1 32 ARG NH1 N -4.446 9.713 -5.146 1.00 . A A . 32 ARG NH1 1 1
7 3554 1 1 32 ARG NH2 N -4.899 11.659 -6.289 1.00 . A A . 32 ARG NH2 1 1
7 3555 1 1 32 ARG O O -2.849 9.866 0.445 1.00 . A A . 32 ARG O 1 1
7 3556 1 1 32 ARG OXT O -3.201 11.860 1.287 1.00 . A A . 32 ARG OXT 1 1
8 3557 1 1 1 GLY C C 6.883 9.437 -0.031 1.00 . A A . 1 GLY C 1 1
8 3558 1 1 1 GLY CA C 6.618 9.382 -1.516 1.00 . A A . 1 GLY CA 1 1
8 3559 1 1 1 GLY H1 H 5.755 8.027 -2.843 1.00 . A A . 1 GLY H1 1 1
8 3560 1 1 1 GLY H2 H 4.674 8.659 -1.698 1.00 . A A . 1 GLY H2 1 1
8 3561 1 1 1 GLY H3 H 5.809 7.484 -1.241 1.00 . A A . 1 GLY H3 1 1
8 3562 1 1 1 GLY HA2 H 7.548 9.196 -2.033 1.00 . A A . 1 GLY HA2 1 1
8 3563 1 1 1 GLY HA3 H 6.217 10.333 -1.840 1.00 . A A . 1 GLY HA3 1 1
8 3564 1 1 1 GLY N N 5.651 8.310 -1.852 1.00 . A A . 1 GLY N 1 1
8 3565 1 1 1 GLY O O 7.518 8.537 0.516 1.00 . A A . 1 GLY O 1 1
8 3566 1 1 2 LEU C C 5.502 9.819 2.833 1.00 . A A . 2 LEU C 1 1
8 3567 1 1 2 LEU CA C 6.547 10.626 2.067 1.00 . A A . 2 LEU CA 1 1
8 3568 1 1 2 LEU CB C 6.503 12.113 2.460 1.00 . A A . 2 LEU CB 1 1
8 3569 1 1 2 LEU CD1 C 4.047 12.694 2.285 1.00 . A A . 2 LEU CD1 1 1
8 3570 1 1 2 LEU CD2 C 5.782 14.446 1.886 1.00 . A A . 2 LEU CD2 1 1
8 3571 1 1 2 LEU CG C 5.445 12.971 1.748 1.00 . A A . 2 LEU CG 1 1
8 3572 1 1 2 LEU H H 5.853 11.148 0.127 1.00 . A A . 2 LEU H 1 1
8 3573 1 1 2 LEU HA H 7.520 10.232 2.315 1.00 . A A . 2 LEU HA 1 1
8 3574 1 1 2 LEU HB2 H 6.322 12.172 3.523 1.00 . A A . 2 LEU HB2 1 1
8 3575 1 1 2 LEU HB3 H 7.473 12.543 2.257 1.00 . A A . 2 LEU HB3 1 1
8 3576 1 1 2 LEU HD11 H 3.702 13.548 2.849 1.00 . A A . 2 LEU HD11 1 1
8 3577 1 1 2 LEU HD12 H 4.073 11.825 2.927 1.00 . A A . 2 LEU HD12 1 1
8 3578 1 1 2 LEU HD13 H 3.373 12.511 1.461 1.00 . A A . 2 LEU HD13 1 1
8 3579 1 1 2 LEU HD21 H 5.056 14.925 2.527 1.00 . A A . 2 LEU HD21 1 1
8 3580 1 1 2 LEU HD22 H 5.766 14.913 0.912 1.00 . A A . 2 LEU HD22 1 1
8 3581 1 1 2 LEU HD23 H 6.767 14.552 2.318 1.00 . A A . 2 LEU HD23 1 1
8 3582 1 1 2 LEU HG H 5.448 12.728 0.695 1.00 . A A . 2 LEU HG 1 1
8 3583 1 1 2 LEU N N 6.377 10.473 0.625 1.00 . A A . 2 LEU N 1 1
8 3584 1 1 2 LEU O O 5.066 10.198 3.919 1.00 . A A . 2 LEU O 1 1
8 3585 1 1 3 LEU C C 4.070 6.508 2.020 1.00 . A A . 3 LEU C 1 1
8 3586 1 1 3 LEU CA C 4.148 7.790 2.840 1.00 . A A . 3 LEU CA 1 1
8 3587 1 1 3 LEU CB C 2.766 8.452 2.906 1.00 . A A . 3 LEU CB 1 1
8 3588 1 1 3 LEU CD1 C 2.034 7.343 5.036 1.00 . A A . 3 LEU CD1 1 1
8 3589 1 1 3 LEU CD2 C 0.331 8.324 3.490 1.00 . A A . 3 LEU CD2 1 1
8 3590 1 1 3 LEU CG C 1.675 7.618 3.584 1.00 . A A . 3 LEU CG 1 1
8 3591 1 1 3 LEU H H 5.531 8.451 1.397 1.00 . A A . 3 LEU H 1 1
8 3592 1 1 3 LEU HA H 4.476 7.549 3.840 1.00 . A A . 3 LEU HA 1 1
8 3593 1 1 3 LEU HB2 H 2.863 9.385 3.442 1.00 . A A . 3 LEU HB2 1 1
8 3594 1 1 3 LEU HB3 H 2.446 8.669 1.897 1.00 . A A . 3 LEU HB3 1 1
8 3595 1 1 3 LEU HD11 H 1.309 6.668 5.465 1.00 . A A . 3 LEU HD11 1 1
8 3596 1 1 3 LEU HD12 H 2.031 8.271 5.590 1.00 . A A . 3 LEU HD12 1 1
8 3597 1 1 3 LEU HD13 H 3.016 6.897 5.087 1.00 . A A . 3 LEU HD13 1 1
8 3598 1 1 3 LEU HD21 H -0.178 8.253 4.441 1.00 . A A . 3 LEU HD21 1 1
8 3599 1 1 3 LEU HD22 H -0.269 7.855 2.725 1.00 . A A . 3 LEU HD22 1 1
8 3600 1 1 3 LEU HD23 H 0.486 9.363 3.241 1.00 . A A . 3 LEU HD23 1 1
8 3601 1 1 3 LEU HG H 1.591 6.668 3.076 1.00 . A A . 3 LEU HG 1 1
8 3602 1 1 3 LEU N N 5.125 8.691 2.251 1.00 . A A . 3 LEU N 1 1
8 3603 1 1 3 LEU O O 3.900 6.552 0.801 1.00 . A A . 3 LEU O 1 1
8 3604 1 1 4 CYS C C 3.786 3.040 3.161 1.00 . A A . 4 CYS C 1 1
8 3605 1 1 4 CYS CA C 4.136 4.061 2.087 1.00 . A A . 4 CYS CA 1 1
8 3606 1 1 4 CYS CB C 5.479 3.682 1.440 1.00 . A A . 4 CYS CB 1 1
8 3607 1 1 4 CYS H H 4.324 5.433 3.674 1.00 . A A . 4 CYS H 1 1
8 3608 1 1 4 CYS HA H 3.360 4.068 1.334 1.00 . A A . 4 CYS HA 1 1
8 3609 1 1 4 CYS HB2 H 6.266 3.835 2.163 1.00 . A A . 4 CYS HB2 1 1
8 3610 1 1 4 CYS HB3 H 5.451 2.637 1.171 1.00 . A A . 4 CYS HB3 1 1
8 3611 1 1 4 CYS N N 4.192 5.381 2.704 1.00 . A A . 4 CYS N 1 1
8 3612 1 1 4 CYS O O 4.220 3.178 4.304 1.00 . A A . 4 CYS O 1 1
8 3613 1 1 4 CYS SG S 5.929 4.627 -0.060 1.00 . A A . 4 CYS SG 1 1
8 3614 1 1 5 TYR C C 2.158 -0.249 3.052 1.00 . A A . 5 TYR C 1 1
8 3615 1 1 5 TYR CA C 2.618 1.003 3.773 1.00 . A A . 5 TYR CA 1 1
8 3616 1 1 5 TYR CB C 1.536 1.520 4.736 1.00 . A A . 5 TYR CB 1 1
8 3617 1 1 5 TYR CD1 C -0.458 1.678 3.177 1.00 . A A . 5 TYR CD1 1 1
8 3618 1 1 5 TYR CD2 C 0.199 3.628 4.380 1.00 . A A . 5 TYR CD2 1 1
8 3619 1 1 5 TYR CE1 C -1.490 2.385 2.591 1.00 . A A . 5 TYR CE1 1 1
8 3620 1 1 5 TYR CE2 C -0.830 4.341 3.798 1.00 . A A . 5 TYR CE2 1 1
8 3621 1 1 5 TYR CG C 0.405 2.287 4.081 1.00 . A A . 5 TYR CG 1 1
8 3622 1 1 5 TYR CZ C -1.671 3.715 2.906 1.00 . A A . 5 TYR CZ 1 1
8 3623 1 1 5 TYR H H 2.682 1.951 1.876 1.00 . A A . 5 TYR H 1 1
8 3624 1 1 5 TYR HA H 3.499 0.755 4.347 1.00 . A A . 5 TYR HA 1 1
8 3625 1 1 5 TYR HB2 H 1.100 0.678 5.252 1.00 . A A . 5 TYR HB2 1 1
8 3626 1 1 5 TYR HB3 H 1.999 2.172 5.462 1.00 . A A . 5 TYR HB3 1 1
8 3627 1 1 5 TYR HD1 H -0.313 0.637 2.933 1.00 . A A . 5 TYR HD1 1 1
8 3628 1 1 5 TYR HD2 H 0.861 4.117 5.079 1.00 . A A . 5 TYR HD2 1 1
8 3629 1 1 5 TYR HE1 H -2.151 1.895 1.891 1.00 . A A . 5 TYR HE1 1 1
8 3630 1 1 5 TYR HE2 H -0.972 5.383 4.043 1.00 . A A . 5 TYR HE2 1 1
8 3631 1 1 5 TYR HH H -2.729 4.210 1.365 1.00 . A A . 5 TYR HH 1 1
8 3632 1 1 5 TYR N N 3.007 2.024 2.810 1.00 . A A . 5 TYR N 1 1
8 3633 1 1 5 TYR O O 1.876 -0.212 1.857 1.00 . A A . 5 TYR O 1 1
8 3634 1 1 5 TYR OH O -2.700 4.423 2.324 1.00 . A A . 5 TYR OH 1 1
8 3635 1 1 6 CYS C C 0.202 -2.792 3.177 1.00 . A A . 6 CYS C 1 1
8 3636 1 1 6 CYS CA C 1.719 -2.616 3.162 1.00 . A A . 6 CYS CA 1 1
8 3637 1 1 6 CYS CB C 2.391 -3.785 3.881 1.00 . A A . 6 CYS CB 1 1
8 3638 1 1 6 CYS H H 2.373 -1.337 4.708 1.00 . A A . 6 CYS H 1 1
8 3639 1 1 6 CYS HA H 2.052 -2.605 2.135 1.00 . A A . 6 CYS HA 1 1
8 3640 1 1 6 CYS HB2 H 3.439 -3.563 4.013 1.00 . A A . 6 CYS HB2 1 1
8 3641 1 1 6 CYS HB3 H 1.930 -3.918 4.848 1.00 . A A . 6 CYS HB3 1 1
8 3642 1 1 6 CYS N N 2.116 -1.359 3.764 1.00 . A A . 6 CYS N 1 1
8 3643 1 1 6 CYS O O -0.427 -2.831 4.240 1.00 . A A . 6 CYS O 1 1
8 3644 1 1 6 CYS SG S 2.266 -5.361 2.983 1.00 . A A . 6 CYS SG 1 1
8 3645 1 1 7 GLY C C -2.129 -4.603 1.931 1.00 . A A . 7 GLY C 1 1
8 3646 1 1 7 GLY CA C -1.786 -3.130 1.851 1.00 . A A . 7 GLY CA 1 1
8 3647 1 1 7 GLY H H 0.198 -2.906 1.184 1.00 . A A . 7 GLY H 1 1
8 3648 1 1 7 GLY HA2 H -2.300 -2.602 2.641 1.00 . A A . 7 GLY HA2 1 1
8 3649 1 1 7 GLY HA3 H -2.109 -2.745 0.896 1.00 . A A . 7 GLY HA3 1 1
8 3650 1 1 7 GLY N N -0.368 -2.924 1.990 1.00 . A A . 7 GLY N 1 1
8 3651 1 1 7 GLY O O -1.454 -5.441 1.328 1.00 . A A . 7 GLY O 1 1
8 3652 1 1 8 LYS C C -4.550 -6.693 1.725 1.00 . A A . 8 LYS C 1 1
8 3653 1 1 8 LYS CA C -3.592 -6.304 2.839 1.00 . A A . 8 LYS CA 1 1
8 3654 1 1 8 LYS CB C -4.254 -6.522 4.206 1.00 . A A . 8 LYS CB 1 1
8 3655 1 1 8 LYS CD C -2.713 -5.184 5.722 1.00 . A A . 8 LYS CD 1 1
8 3656 1 1 8 LYS CE C -3.605 -4.424 6.697 1.00 . A A . 8 LYS CE 1 1
8 3657 1 1 8 LYS CG C -3.275 -6.560 5.377 1.00 . A A . 8 LYS CG 1 1
8 3658 1 1 8 LYS H H -3.663 -4.215 3.132 1.00 . A A . 8 LYS H 1 1
8 3659 1 1 8 LYS HA H -2.712 -6.927 2.771 1.00 . A A . 8 LYS HA 1 1
8 3660 1 1 8 LYS HB2 H -4.956 -5.721 4.384 1.00 . A A . 8 LYS HB2 1 1
8 3661 1 1 8 LYS HB3 H -4.791 -7.459 4.186 1.00 . A A . 8 LYS HB3 1 1
8 3662 1 1 8 LYS HD2 H -1.738 -5.308 6.170 1.00 . A A . 8 LYS HD2 1 1
8 3663 1 1 8 LYS HD3 H -2.619 -4.609 4.812 1.00 . A A . 8 LYS HD3 1 1
8 3664 1 1 8 LYS HE2 H -3.755 -5.033 7.576 1.00 . A A . 8 LYS HE2 1 1
8 3665 1 1 8 LYS HE3 H -3.106 -3.508 6.979 1.00 . A A . 8 LYS HE3 1 1
8 3666 1 1 8 LYS HG2 H -3.786 -6.951 6.244 1.00 . A A . 8 LYS HG2 1 1
8 3667 1 1 8 LYS HG3 H -2.455 -7.217 5.120 1.00 . A A . 8 LYS HG3 1 1
8 3668 1 1 8 LYS HZ1 H -5.587 -3.783 6.868 1.00 . A A . 8 LYS HZ1 1 1
8 3669 1 1 8 LYS HZ2 H -5.340 -4.919 5.639 1.00 . A A . 8 LYS HZ2 1 1
8 3670 1 1 8 LYS HZ3 H -4.840 -3.317 5.423 1.00 . A A . 8 LYS HZ3 1 1
8 3671 1 1 8 LYS N N -3.169 -4.922 2.681 1.00 . A A . 8 LYS N 1 1
8 3672 1 1 8 LYS NZ N -4.936 -4.087 6.115 1.00 . A A . 8 LYS NZ 1 1
8 3673 1 1 8 LYS O O -5.628 -6.107 1.589 1.00 . A A . 8 LYS O 1 1
8 3674 1 1 9 GLY C C -4.923 -7.222 -1.380 1.00 . A A . 9 GLY C 1 1
8 3675 1 1 9 GLY CA C -4.981 -8.135 -0.168 1.00 . A A . 9 GLY CA 1 1
8 3676 1 1 9 GLY H H -3.279 -8.101 1.091 1.00 . A A . 9 GLY H 1 1
8 3677 1 1 9 GLY HA2 H -4.653 -9.121 -0.461 1.00 . A A . 9 GLY HA2 1 1
8 3678 1 1 9 GLY HA3 H -6.005 -8.197 0.172 1.00 . A A . 9 GLY HA3 1 1
8 3679 1 1 9 GLY N N -4.154 -7.676 0.931 1.00 . A A . 9 GLY N 1 1
8 3680 1 1 9 GLY O O -4.911 -7.694 -2.513 1.00 . A A . 9 GLY O 1 1
8 3681 1 1 10 HIS C C -4.619 -3.540 -1.647 1.00 . A A . 10 HIS C 1 1
8 3682 1 1 10 HIS CA C -4.854 -4.932 -2.216 1.00 . A A . 10 HIS CA 1 1
8 3683 1 1 10 HIS CB C -6.161 -4.942 -3.026 1.00 . A A . 10 HIS CB 1 1
8 3684 1 1 10 HIS CD2 C -8.205 -3.447 -2.439 1.00 . A A . 10 HIS CD2 1 1
8 3685 1 1 10 HIS CE1 C -8.905 -4.532 -0.668 1.00 . A A . 10 HIS CE1 1 1
8 3686 1 1 10 HIS CG C -7.371 -4.497 -2.251 1.00 . A A . 10 HIS CG 1 1
8 3687 1 1 10 HIS H H -4.913 -5.599 -0.208 1.00 . A A . 10 HIS H 1 1
8 3688 1 1 10 HIS HA H -4.031 -5.187 -2.868 1.00 . A A . 10 HIS HA 1 1
8 3689 1 1 10 HIS HB2 H -6.054 -4.283 -3.874 1.00 . A A . 10 HIS HB2 1 1
8 3690 1 1 10 HIS HB3 H -6.346 -5.946 -3.381 1.00 . A A . 10 HIS HB3 1 1
8 3691 1 1 10 HIS HD1 H -7.443 -5.960 -0.734 1.00 . A A . 10 HIS HD1 1 1
8 3692 1 1 10 HIS HD2 H -8.139 -2.710 -3.228 1.00 . A A . 10 HIS HD2 1 1
8 3693 1 1 10 HIS HE1 H -9.480 -4.823 0.199 1.00 . A A . 10 HIS HE1 1 1
8 3694 1 1 10 HIS HE2 H -9.793 -2.780 -1.241 1.00 . A A . 10 HIS HE2 1 1
8 3695 1 1 10 HIS N N -4.898 -5.915 -1.140 1.00 . A A . 10 HIS N 1 1
8 3696 1 1 10 HIS ND1 N -7.839 -5.155 -1.132 1.00 . A A . 10 HIS ND1 1 1
8 3697 1 1 10 HIS NE2 N -9.149 -3.491 -1.441 1.00 . A A . 10 HIS NE2 1 1
8 3698 1 1 10 HIS O O -4.917 -3.287 -0.477 1.00 . A A . 10 HIS O 1 1
8 3699 1 1 11 CYS C C -5.135 -0.469 -2.064 1.00 . A A . 11 CYS C 1 1
8 3700 1 1 11 CYS CA C -3.841 -1.278 -2.066 1.00 . A A . 11 CYS CA 1 1
8 3701 1 1 11 CYS CB C -2.824 -0.622 -3.005 1.00 . A A . 11 CYS CB 1 1
8 3702 1 1 11 CYS H H -3.897 -2.916 -3.396 1.00 . A A . 11 CYS H 1 1
8 3703 1 1 11 CYS HA H -3.436 -1.299 -1.064 1.00 . A A . 11 CYS HA 1 1
8 3704 1 1 11 CYS HB2 H -3.256 -0.545 -3.992 1.00 . A A . 11 CYS HB2 1 1
8 3705 1 1 11 CYS HB3 H -2.597 0.370 -2.640 1.00 . A A . 11 CYS HB3 1 1
8 3706 1 1 11 CYS N N -4.102 -2.650 -2.477 1.00 . A A . 11 CYS N 1 1
8 3707 1 1 11 CYS O O -6.173 -0.928 -2.554 1.00 . A A . 11 CYS O 1 1
8 3708 1 1 11 CYS SG S -1.252 -1.528 -3.161 1.00 . A A . 11 CYS SG 1 1
8 3709 1 1 12 LYS C C -6.439 2.304 -2.787 1.00 . A A . 12 LYS C 1 1
8 3710 1 1 12 LYS CA C -6.212 1.620 -1.439 1.00 . A A . 12 LYS CA 1 1
8 3711 1 1 12 LYS CB C -5.960 2.658 -0.347 1.00 . A A . 12 LYS CB 1 1
8 3712 1 1 12 LYS CD C -6.720 4.630 0.975 1.00 . A A . 12 LYS CD 1 1
8 3713 1 1 12 LYS CE C -6.086 4.009 2.212 1.00 . A A . 12 LYS CE 1 1
8 3714 1 1 12 LYS CG C -7.136 3.563 -0.025 1.00 . A A . 12 LYS CG 1 1
8 3715 1 1 12 LYS H H -4.201 1.034 -1.141 1.00 . A A . 12 LYS H 1 1
8 3716 1 1 12 LYS HA H -7.083 1.035 -1.184 1.00 . A A . 12 LYS HA 1 1
8 3717 1 1 12 LYS HB2 H -5.683 2.141 0.559 1.00 . A A . 12 LYS HB2 1 1
8 3718 1 1 12 LYS HB3 H -5.133 3.282 -0.654 1.00 . A A . 12 LYS HB3 1 1
8 3719 1 1 12 LYS HD2 H -6.005 5.290 0.507 1.00 . A A . 12 LYS HD2 1 1
8 3720 1 1 12 LYS HD3 H -7.592 5.193 1.271 1.00 . A A . 12 LYS HD3 1 1
8 3721 1 1 12 LYS HE2 H -6.870 3.644 2.857 1.00 . A A . 12 LYS HE2 1 1
8 3722 1 1 12 LYS HE3 H -5.461 3.183 1.903 1.00 . A A . 12 LYS HE3 1 1
8 3723 1 1 12 LYS HG2 H -7.477 4.038 -0.933 1.00 . A A . 12 LYS HG2 1 1
8 3724 1 1 12 LYS HG3 H -7.933 2.971 0.400 1.00 . A A . 12 LYS HG3 1 1
8 3725 1 1 12 LYS HZ1 H -4.241 4.799 2.792 1.00 . A A . 12 LYS HZ1 1 1
8 3726 1 1 12 LYS HZ2 H -5.442 4.904 3.985 1.00 . A A . 12 LYS HZ2 1 1
8 3727 1 1 12 LYS HZ3 H -5.475 5.953 2.660 1.00 . A A . 12 LYS HZ3 1 1
8 3728 1 1 12 LYS N N -5.064 0.730 -1.513 1.00 . A A . 12 LYS N 1 1
8 3729 1 1 12 LYS NZ N -5.257 4.986 2.967 1.00 . A A . 12 LYS NZ 1 1
8 3730 1 1 12 LYS O O -5.481 2.669 -3.473 1.00 . A A . 12 LYS O 1 1
8 3731 1 1 13 ARG C C -7.551 4.538 -4.489 1.00 . A A . 13 ARG C 1 1
8 3732 1 1 13 ARG CA C -8.058 3.096 -4.436 1.00 . A A . 13 ARG CA 1 1
8 3733 1 1 13 ARG CB C -9.576 3.062 -4.642 1.00 . A A . 13 ARG CB 1 1
8 3734 1 1 13 ARG CD C -11.541 3.614 -6.112 1.00 . A A . 13 ARG CD 1 1
8 3735 1 1 13 ARG CG C -10.026 3.635 -5.979 1.00 . A A . 13 ARG CG 1 1
8 3736 1 1 13 ARG CZ C -13.266 4.278 -7.753 1.00 . A A . 13 ARG CZ 1 1
8 3737 1 1 13 ARG H H -8.419 2.148 -2.579 1.00 . A A . 13 ARG H 1 1
8 3738 1 1 13 ARG HA H -7.585 2.534 -5.228 1.00 . A A . 13 ARG HA 1 1
8 3739 1 1 13 ARG HB2 H -9.912 2.037 -4.584 1.00 . A A . 13 ARG HB2 1 1
8 3740 1 1 13 ARG HB3 H -10.047 3.631 -3.855 1.00 . A A . 13 ARG HB3 1 1
8 3741 1 1 13 ARG HD2 H -11.881 2.591 -6.043 1.00 . A A . 13 ARG HD2 1 1
8 3742 1 1 13 ARG HD3 H -11.969 4.190 -5.305 1.00 . A A . 13 ARG HD3 1 1
8 3743 1 1 13 ARG HE H -11.292 4.502 -8.002 1.00 . A A . 13 ARG HE 1 1
8 3744 1 1 13 ARG HG2 H -9.682 4.656 -6.055 1.00 . A A . 13 ARG HG2 1 1
8 3745 1 1 13 ARG HG3 H -9.595 3.047 -6.775 1.00 . A A . 13 ARG HG3 1 1
8 3746 1 1 13 ARG HH11 H -13.996 3.453 -6.050 1.00 . A A . 13 ARG HH11 1 1
8 3747 1 1 13 ARG HH12 H -15.191 3.925 -7.211 1.00 . A A . 13 ARG HH12 1 1
8 3748 1 1 13 ARG HH21 H -12.863 5.131 -9.548 1.00 . A A . 13 ARG HH21 1 1
8 3749 1 1 13 ARG HH22 H -14.542 4.882 -9.211 1.00 . A A . 13 ARG HH22 1 1
8 3750 1 1 13 ARG N N -7.705 2.465 -3.166 1.00 . A A . 13 ARG N 1 1
8 3751 1 1 13 ARG NE N -11.988 4.179 -7.387 1.00 . A A . 13 ARG NE 1 1
8 3752 1 1 13 ARG NH1 N -14.229 3.851 -6.939 1.00 . A A . 13 ARG NH1 1 1
8 3753 1 1 13 ARG NH2 N -13.583 4.806 -8.931 1.00 . A A . 13 ARG NH2 1 1
8 3754 1 1 13 ARG O O -8.236 5.466 -4.062 1.00 . A A . 13 ARG O 1 1
8 3755 1 1 14 GLY C C -4.228 5.922 -5.087 1.00 . A A . 14 GLY C 1 1
8 3756 1 1 14 GLY CA C -5.737 6.012 -5.090 1.00 . A A . 14 GLY CA 1 1
8 3757 1 1 14 GLY H H -5.839 3.917 -5.304 1.00 . A A . 14 GLY H 1 1
8 3758 1 1 14 GLY HA2 H -6.062 6.488 -6.005 1.00 . A A . 14 GLY HA2 1 1
8 3759 1 1 14 GLY HA3 H -6.055 6.609 -4.248 1.00 . A A . 14 GLY HA3 1 1
8 3760 1 1 14 GLY N N -6.341 4.704 -4.999 1.00 . A A . 14 GLY N 1 1
8 3761 1 1 14 GLY O O -3.544 6.691 -5.766 1.00 . A A . 14 GLY O 1 1
8 3762 1 1 15 GLU C C -1.789 3.809 -5.313 1.00 . A A . 15 GLU C 1 1
8 3763 1 1 15 GLU CA C -2.271 4.762 -4.229 1.00 . A A . 15 GLU CA 1 1
8 3764 1 1 15 GLU CB C -1.899 4.246 -2.842 1.00 . A A . 15 GLU CB 1 1
8 3765 1 1 15 GLU CD C -2.755 2.968 -0.860 1.00 . A A . 15 GLU CD 1 1
8 3766 1 1 15 GLU CG C -2.768 3.109 -2.363 1.00 . A A . 15 GLU CG 1 1
8 3767 1 1 15 GLU H H -4.313 4.379 -3.813 1.00 . A A . 15 GLU H 1 1
8 3768 1 1 15 GLU HA H -1.796 5.720 -4.382 1.00 . A A . 15 GLU HA 1 1
8 3769 1 1 15 GLU HB2 H -0.876 3.906 -2.860 1.00 . A A . 15 GLU HB2 1 1
8 3770 1 1 15 GLU HB3 H -1.985 5.059 -2.135 1.00 . A A . 15 GLU HB3 1 1
8 3771 1 1 15 GLU HG2 H -3.783 3.286 -2.684 1.00 . A A . 15 GLU HG2 1 1
8 3772 1 1 15 GLU HG3 H -2.407 2.188 -2.799 1.00 . A A . 15 GLU HG3 1 1
8 3773 1 1 15 GLU N N -3.709 4.969 -4.323 1.00 . A A . 15 GLU N 1 1
8 3774 1 1 15 GLU O O -2.590 3.220 -6.041 1.00 . A A . 15 GLU O 1 1
8 3775 1 1 15 GLU OE1 O -2.932 3.995 -0.165 1.00 . A A . 15 GLU OE1 1 1
8 3776 1 1 15 GLU OE2 O -2.618 1.832 -0.373 1.00 . A A . 15 GLU OE2 1 1
8 3777 1 1 16 ARG C C 0.920 1.688 -5.794 1.00 . A A . 16 ARG C 1 1
8 3778 1 1 16 ARG CA C 0.103 2.799 -6.438 1.00 . A A . 16 ARG CA 1 1
8 3779 1 1 16 ARG CB C 0.980 3.606 -7.401 1.00 . A A . 16 ARG CB 1 1
8 3780 1 1 16 ARG CD C -0.968 4.191 -8.882 1.00 . A A . 16 ARG CD 1 1
8 3781 1 1 16 ARG CG C 0.233 4.724 -8.111 1.00 . A A . 16 ARG CG 1 1
8 3782 1 1 16 ARG CZ C -1.401 6.013 -10.507 1.00 . A A . 16 ARG CZ 1 1
8 3783 1 1 16 ARG H H 0.118 4.171 -4.826 1.00 . A A . 16 ARG H 1 1
8 3784 1 1 16 ARG HA H -0.707 2.353 -6.995 1.00 . A A . 16 ARG HA 1 1
8 3785 1 1 16 ARG HB2 H 1.796 4.043 -6.845 1.00 . A A . 16 ARG HB2 1 1
8 3786 1 1 16 ARG HB3 H 1.382 2.939 -8.149 1.00 . A A . 16 ARG HB3 1 1
8 3787 1 1 16 ARG HD2 H -0.613 3.549 -9.674 1.00 . A A . 16 ARG HD2 1 1
8 3788 1 1 16 ARG HD3 H -1.584 3.616 -8.205 1.00 . A A . 16 ARG HD3 1 1
8 3789 1 1 16 ARG HE H -2.650 5.438 -9.049 1.00 . A A . 16 ARG HE 1 1
8 3790 1 1 16 ARG HG2 H -0.111 5.437 -7.377 1.00 . A A . 16 ARG HG2 1 1
8 3791 1 1 16 ARG HG3 H 0.905 5.211 -8.802 1.00 . A A . 16 ARG HG3 1 1
8 3792 1 1 16 ARG HH11 H 0.367 5.061 -10.788 1.00 . A A . 16 ARG HH11 1 1
8 3793 1 1 16 ARG HH12 H 0.042 6.354 -11.895 1.00 . A A . 16 ARG HH12 1 1
8 3794 1 1 16 ARG HH21 H -3.083 7.147 -10.506 1.00 . A A . 16 ARG HH21 1 1
8 3795 1 1 16 ARG HH22 H -1.927 7.544 -11.732 1.00 . A A . 16 ARG HH22 1 1
8 3796 1 1 16 ARG N N -0.477 3.669 -5.431 1.00 . A A . 16 ARG N 1 1
8 3797 1 1 16 ARG NE N -1.777 5.263 -9.468 1.00 . A A . 16 ARG NE 1 1
8 3798 1 1 16 ARG NH1 N -0.236 5.793 -11.112 1.00 . A A . 16 ARG NH1 1 1
8 3799 1 1 16 ARG NH2 N -2.201 6.980 -10.951 1.00 . A A . 16 ARG NH2 1 1
8 3800 1 1 16 ARG O O 1.569 1.898 -4.765 1.00 . A A . 16 ARG O 1 1
8 3801 1 1 17 VAL C C 3.121 -0.425 -6.091 1.00 . A A . 17 VAL C 1 1
8 3802 1 1 17 VAL CA C 1.621 -0.639 -5.917 1.00 . A A . 17 VAL CA 1 1
8 3803 1 1 17 VAL CB C 1.198 -1.943 -6.635 1.00 . A A . 17 VAL CB 1 1
8 3804 1 1 17 VAL CG1 C -0.251 -2.281 -6.328 1.00 . A A . 17 VAL CG1 1 1
8 3805 1 1 17 VAL CG2 C 1.408 -1.834 -8.140 1.00 . A A . 17 VAL CG2 1 1
8 3806 1 1 17 VAL H H 0.349 0.420 -7.224 1.00 . A A . 17 VAL H 1 1
8 3807 1 1 17 VAL HA H 1.404 -0.746 -4.863 1.00 . A A . 17 VAL HA 1 1
8 3808 1 1 17 VAL HB H 1.817 -2.749 -6.266 1.00 . A A . 17 VAL HB 1 1
8 3809 1 1 17 VAL HG11 H -0.852 -2.128 -7.212 1.00 . A A . 17 VAL HG11 1 1
8 3810 1 1 17 VAL HG12 H -0.608 -1.642 -5.535 1.00 . A A . 17 VAL HG12 1 1
8 3811 1 1 17 VAL HG13 H -0.322 -3.313 -6.018 1.00 . A A . 17 VAL HG13 1 1
8 3812 1 1 17 VAL HG21 H 1.763 -2.780 -8.523 1.00 . A A . 17 VAL HG21 1 1
8 3813 1 1 17 VAL HG22 H 2.138 -1.066 -8.347 1.00 . A A . 17 VAL HG22 1 1
8 3814 1 1 17 VAL HG23 H 0.474 -1.579 -8.616 1.00 . A A . 17 VAL HG23 1 1
8 3815 1 1 17 VAL N N 0.882 0.513 -6.410 1.00 . A A . 17 VAL N 1 1
8 3816 1 1 17 VAL O O 3.571 0.096 -7.112 1.00 . A A . 17 VAL O 1 1
8 3817 1 1 18 ARG C C 6.019 -2.012 -5.119 1.00 . A A . 18 ARG C 1 1
8 3818 1 1 18 ARG CA C 5.331 -0.650 -5.131 1.00 . A A . 18 ARG CA 1 1
8 3819 1 1 18 ARG CB C 5.806 0.206 -3.956 1.00 . A A . 18 ARG CB 1 1
8 3820 1 1 18 ARG CD C 7.661 1.499 -2.881 1.00 . A A . 18 ARG CD 1 1
8 3821 1 1 18 ARG CG C 7.285 0.548 -4.002 1.00 . A A . 18 ARG CG 1 1
8 3822 1 1 18 ARG CZ C 9.675 2.533 -1.906 1.00 . A A . 18 ARG CZ 1 1
8 3823 1 1 18 ARG H H 3.469 -1.206 -4.289 1.00 . A A . 18 ARG H 1 1
8 3824 1 1 18 ARG HA H 5.578 -0.146 -6.054 1.00 . A A . 18 ARG HA 1 1
8 3825 1 1 18 ARG HB2 H 5.245 1.129 -3.950 1.00 . A A . 18 ARG HB2 1 1
8 3826 1 1 18 ARG HB3 H 5.611 -0.327 -3.037 1.00 . A A . 18 ARG HB3 1 1
8 3827 1 1 18 ARG HD2 H 7.145 2.435 -3.035 1.00 . A A . 18 ARG HD2 1 1
8 3828 1 1 18 ARG HD3 H 7.346 1.068 -1.942 1.00 . A A . 18 ARG HD3 1 1
8 3829 1 1 18 ARG HE H 9.659 1.323 -3.505 1.00 . A A . 18 ARG HE 1 1
8 3830 1 1 18 ARG HG2 H 7.861 -0.360 -3.900 1.00 . A A . 18 ARG HG2 1 1
8 3831 1 1 18 ARG HG3 H 7.509 1.015 -4.950 1.00 . A A . 18 ARG HG3 1 1
8 3832 1 1 18 ARG HH11 H 7.934 3.023 -0.983 1.00 . A A . 18 ARG HH11 1 1
8 3833 1 1 18 ARG HH12 H 9.360 3.718 -0.288 1.00 . A A . 18 ARG HH12 1 1
8 3834 1 1 18 ARG HH21 H 11.558 2.254 -2.604 1.00 . A A . 18 ARG HH21 1 1
8 3835 1 1 18 ARG HH22 H 11.429 3.287 -1.221 1.00 . A A . 18 ARG HH22 1 1
8 3836 1 1 18 ARG N N 3.887 -0.811 -5.087 1.00 . A A . 18 ARG N 1 1
8 3837 1 1 18 ARG NE N 9.099 1.757 -2.825 1.00 . A A . 18 ARG NE 1 1
8 3838 1 1 18 ARG NH1 N 8.931 3.143 -0.986 1.00 . A A . 18 ARG NH1 1 1
8 3839 1 1 18 ARG NH2 N 10.993 2.705 -1.911 1.00 . A A . 18 ARG NH2 1 1
8 3840 1 1 18 ARG O O 7.116 -2.171 -5.650 1.00 . A A . 18 ARG O 1 1
8 3841 1 1 19 GLY C C 5.039 -5.263 -3.651 1.00 . A A . 19 GLY C 1 1
8 3842 1 1 19 GLY CA C 5.918 -4.328 -4.451 1.00 . A A . 19 GLY CA 1 1
8 3843 1 1 19 GLY H H 4.487 -2.811 -4.111 1.00 . A A . 19 GLY H 1 1
8 3844 1 1 19 GLY HA2 H 6.021 -4.713 -5.454 1.00 . A A . 19 GLY HA2 1 1
8 3845 1 1 19 GLY HA3 H 6.893 -4.282 -3.989 1.00 . A A . 19 GLY HA3 1 1
8 3846 1 1 19 GLY N N 5.363 -2.992 -4.514 1.00 . A A . 19 GLY N 1 1
8 3847 1 1 19 GLY O O 3.836 -5.041 -3.541 1.00 . A A . 19 GLY O 1 1
8 3848 1 1 20 THR C C 5.610 -7.526 -0.967 1.00 . A A . 20 THR C 1 1
8 3849 1 1 20 THR CA C 4.896 -7.261 -2.283 1.00 . A A . 20 THR CA 1 1
8 3850 1 1 20 THR CB C 4.720 -8.593 -3.035 1.00 . A A . 20 THR CB 1 1
8 3851 1 1 20 THR CG2 C 3.661 -8.477 -4.121 1.00 . A A . 20 THR CG2 1 1
8 3852 1 1 20 THR H H 6.601 -6.417 -3.195 1.00 . A A . 20 THR H 1 1
8 3853 1 1 20 THR HA H 3.917 -6.851 -2.078 1.00 . A A . 20 THR HA 1 1
8 3854 1 1 20 THR HB H 4.406 -9.346 -2.325 1.00 . A A . 20 THR HB 1 1
8 3855 1 1 20 THR HG1 H 6.619 -9.121 -2.919 1.00 . A A . 20 THR HG1 1 1
8 3856 1 1 20 THR HG21 H 3.773 -7.532 -4.633 1.00 . A A . 20 THR HG21 1 1
8 3857 1 1 20 THR HG22 H 2.680 -8.530 -3.674 1.00 . A A . 20 THR HG22 1 1
8 3858 1 1 20 THR HG23 H 3.781 -9.285 -4.828 1.00 . A A . 20 THR HG23 1 1
8 3859 1 1 20 THR N N 5.634 -6.297 -3.081 1.00 . A A . 20 THR N 1 1
8 3860 1 1 20 THR O O 6.837 -7.607 -0.928 1.00 . A A . 20 THR O 1 1
8 3861 1 1 20 THR OG1 O 5.970 -8.991 -3.617 1.00 . A A . 20 THR OG1 1 1
8 3862 1 1 21 CYS C C 5.463 -9.416 1.684 1.00 . A A . 21 CYS C 1 1
8 3863 1 1 21 CYS CA C 5.417 -7.918 1.417 1.00 . A A . 21 CYS CA 1 1
8 3864 1 1 21 CYS CB C 4.602 -7.221 2.506 1.00 . A A . 21 CYS CB 1 1
8 3865 1 1 21 CYS H H 3.869 -7.586 0.007 1.00 . A A . 21 CYS H 1 1
8 3866 1 1 21 CYS HA H 6.425 -7.529 1.425 1.00 . A A . 21 CYS HA 1 1
8 3867 1 1 21 CYS HB2 H 3.717 -7.805 2.712 1.00 . A A . 21 CYS HB2 1 1
8 3868 1 1 21 CYS HB3 H 5.198 -7.152 3.404 1.00 . A A . 21 CYS HB3 1 1
8 3869 1 1 21 CYS N N 4.844 -7.659 0.104 1.00 . A A . 21 CYS N 1 1
8 3870 1 1 21 CYS O O 6.411 -9.928 2.273 1.00 . A A . 21 CYS O 1 1
8 3871 1 1 21 CYS SG S 4.066 -5.539 2.063 1.00 . A A . 21 CYS SG 1 1
8 3872 1 1 22 GLY C C 3.035 -12.101 0.947 1.00 . A A . 22 GLY C 1 1
8 3873 1 1 22 GLY CA C 4.354 -11.542 1.428 1.00 . A A . 22 GLY CA 1 1
8 3874 1 1 22 GLY H H 3.699 -9.649 0.770 1.00 . A A . 22 GLY H 1 1
8 3875 1 1 22 GLY HA2 H 5.157 -12.012 0.878 1.00 . A A . 22 GLY HA2 1 1
8 3876 1 1 22 GLY HA3 H 4.469 -11.765 2.478 1.00 . A A . 22 GLY HA3 1 1
8 3877 1 1 22 GLY N N 4.426 -10.112 1.238 1.00 . A A . 22 GLY N 1 1
8 3878 1 1 22 GLY O O 2.404 -11.529 0.055 1.00 . A A . 22 GLY O 1 1
8 3879 1 1 23 ILE C C 0.170 -12.905 1.426 1.00 . A A . 23 ILE C 1 1
8 3880 1 1 23 ILE CA C 1.352 -13.833 1.166 1.00 . A A . 23 ILE CA 1 1
8 3881 1 1 23 ILE CB C 1.134 -15.175 1.900 1.00 . A A . 23 ILE CB 1 1
8 3882 1 1 23 ILE CD1 C 1.072 -16.273 4.205 1.00 . A A . 23 ILE CD1 1 1
8 3883 1 1 23 ILE CG1 C 1.376 -15.021 3.408 1.00 . A A . 23 ILE CG1 1 1
8 3884 1 1 23 ILE CG2 C 2.044 -16.246 1.316 1.00 . A A . 23 ILE CG2 1 1
8 3885 1 1 23 ILE H H 3.150 -13.607 2.253 1.00 . A A . 23 ILE H 1 1
8 3886 1 1 23 ILE HA H 1.397 -14.038 0.106 1.00 . A A . 23 ILE HA 1 1
8 3887 1 1 23 ILE HB H 0.112 -15.481 1.736 1.00 . A A . 23 ILE HB 1 1
8 3888 1 1 23 ILE HD11 H 0.047 -16.246 4.541 1.00 . A A . 23 ILE HD11 1 1
8 3889 1 1 23 ILE HD12 H 1.730 -16.324 5.059 1.00 . A A . 23 ILE HD12 1 1
8 3890 1 1 23 ILE HD13 H 1.223 -17.142 3.581 1.00 . A A . 23 ILE HD13 1 1
8 3891 1 1 23 ILE HG12 H 2.410 -14.766 3.576 1.00 . A A . 23 ILE HG12 1 1
8 3892 1 1 23 ILE HG13 H 0.748 -14.227 3.786 1.00 . A A . 23 ILE HG13 1 1
8 3893 1 1 23 ILE HG21 H 1.607 -17.220 1.483 1.00 . A A . 23 ILE HG21 1 1
8 3894 1 1 23 ILE HG22 H 3.011 -16.198 1.797 1.00 . A A . 23 ILE HG22 1 1
8 3895 1 1 23 ILE HG23 H 2.162 -16.081 0.256 1.00 . A A . 23 ILE HG23 1 1
8 3896 1 1 23 ILE N N 2.609 -13.205 1.542 1.00 . A A . 23 ILE N 1 1
8 3897 1 1 23 ILE O O -0.129 -12.562 2.567 1.00 . A A . 23 ILE O 1 1
8 3898 1 1 24 ARG C C -1.269 -10.223 0.909 1.00 . A A . 24 ARG C 1 1
8 3899 1 1 24 ARG CA C -1.648 -11.618 0.388 1.00 . A A . 24 ARG CA 1 1
8 3900 1 1 24 ARG CB C -2.758 -12.241 1.252 1.00 . A A . 24 ARG CB 1 1
8 3901 1 1 24 ARG CD C -5.154 -12.213 2.011 1.00 . A A . 24 ARG CD 1 1
8 3902 1 1 24 ARG CG C -4.124 -11.593 1.081 1.00 . A A . 24 ARG CG 1 1
8 3903 1 1 24 ARG CZ C -6.187 -14.420 2.434 1.00 . A A . 24 ARG CZ 1 1
8 3904 1 1 24 ARG H H -0.179 -12.827 -0.533 1.00 . A A . 24 ARG H 1 1
8 3905 1 1 24 ARG HA H -2.017 -11.514 -0.622 1.00 . A A . 24 ARG HA 1 1
8 3906 1 1 24 ARG HB2 H -2.849 -13.287 0.997 1.00 . A A . 24 ARG HB2 1 1
8 3907 1 1 24 ARG HB3 H -2.473 -12.159 2.291 1.00 . A A . 24 ARG HB3 1 1
8 3908 1 1 24 ARG HD2 H -4.814 -12.098 3.030 1.00 . A A . 24 ARG HD2 1 1
8 3909 1 1 24 ARG HD3 H -6.092 -11.693 1.886 1.00 . A A . 24 ARG HD3 1 1
8 3910 1 1 24 ARG HE H -4.852 -14.027 0.992 1.00 . A A . 24 ARG HE 1 1
8 3911 1 1 24 ARG HG2 H -4.042 -10.539 1.302 1.00 . A A . 24 ARG HG2 1 1
8 3912 1 1 24 ARG HG3 H -4.448 -11.724 0.059 1.00 . A A . 24 ARG HG3 1 1
8 3913 1 1 24 ARG HH11 H -6.777 -12.955 3.705 1.00 . A A . 24 ARG HH11 1 1
8 3914 1 1 24 ARG HH12 H -7.500 -14.504 3.980 1.00 . A A . 24 ARG HH12 1 1
8 3915 1 1 24 ARG HH21 H -5.800 -16.087 1.345 1.00 . A A . 24 ARG HH21 1 1
8 3916 1 1 24 ARG HH22 H -6.940 -16.294 2.632 1.00 . A A . 24 ARG HH22 1 1
8 3917 1 1 24 ARG N N -0.489 -12.508 0.340 1.00 . A A . 24 ARG N 1 1
8 3918 1 1 24 ARG NE N -5.360 -13.638 1.738 1.00 . A A . 24 ARG NE 1 1
8 3919 1 1 24 ARG NH1 N -6.877 -13.920 3.455 1.00 . A A . 24 ARG NH1 1 1
8 3920 1 1 24 ARG NH2 N -6.321 -15.704 2.111 1.00 . A A . 24 ARG NH2 1 1
8 3921 1 1 24 ARG O O -2.121 -9.475 1.389 1.00 . A A . 24 ARG O 1 1
8 3922 1 1 25 PHE C C 1.240 -7.851 0.124 1.00 . A A . 25 PHE C 1 1
8 3923 1 1 25 PHE CA C 0.459 -8.543 1.230 1.00 . A A . 25 PHE CA 1 1
8 3924 1 1 25 PHE CB C 1.334 -8.618 2.480 1.00 . A A . 25 PHE CB 1 1
8 3925 1 1 25 PHE CD1 C -0.246 -9.898 3.972 1.00 . A A . 25 PHE CD1 1 1
8 3926 1 1 25 PHE CD2 C 0.731 -7.892 4.805 1.00 . A A . 25 PHE CD2 1 1
8 3927 1 1 25 PHE CE1 C -0.921 -10.070 5.165 1.00 . A A . 25 PHE CE1 1 1
8 3928 1 1 25 PHE CE2 C 0.061 -8.058 6.001 1.00 . A A . 25 PHE CE2 1 1
8 3929 1 1 25 PHE CG C 0.586 -8.809 3.775 1.00 . A A . 25 PHE CG 1 1
8 3930 1 1 25 PHE CZ C -0.767 -9.149 6.182 1.00 . A A . 25 PHE CZ 1 1
8 3931 1 1 25 PHE H H 0.652 -10.480 0.380 1.00 . A A . 25 PHE H 1 1
8 3932 1 1 25 PHE HA H -0.418 -7.952 1.453 1.00 . A A . 25 PHE HA 1 1
8 3933 1 1 25 PHE HB2 H 2.028 -9.438 2.377 1.00 . A A . 25 PHE HB2 1 1
8 3934 1 1 25 PHE HB3 H 1.887 -7.692 2.552 1.00 . A A . 25 PHE HB3 1 1
8 3935 1 1 25 PHE HD1 H -0.367 -10.620 3.178 1.00 . A A . 25 PHE HD1 1 1
8 3936 1 1 25 PHE HD2 H 1.376 -7.038 4.666 1.00 . A A . 25 PHE HD2 1 1
8 3937 1 1 25 PHE HE1 H -1.568 -10.923 5.303 1.00 . A A . 25 PHE HE1 1 1
8 3938 1 1 25 PHE HE2 H 0.184 -7.337 6.795 1.00 . A A . 25 PHE HE2 1 1
8 3939 1 1 25 PHE HZ H -1.292 -9.281 7.115 1.00 . A A . 25 PHE HZ 1 1
8 3940 1 1 25 PHE N N 0.005 -9.859 0.789 1.00 . A A . 25 PHE N 1 1
8 3941 1 1 25 PHE O O 2.108 -8.455 -0.512 1.00 . A A . 25 PHE O 1 1
8 3942 1 1 26 LEU C C 2.024 -4.438 -0.581 1.00 . A A . 26 LEU C 1 1
8 3943 1 1 26 LEU CA C 1.603 -5.794 -1.121 1.00 . A A . 26 LEU CA 1 1
8 3944 1 1 26 LEU CB C 0.690 -5.584 -2.338 1.00 . A A . 26 LEU CB 1 1
8 3945 1 1 26 LEU CD1 C -0.478 -7.781 -2.739 1.00 . A A . 26 LEU CD1 1 1
8 3946 1 1 26 LEU CD2 C 0.140 -6.315 -4.669 1.00 . A A . 26 LEU CD2 1 1
8 3947 1 1 26 LEU CG C 0.537 -6.783 -3.278 1.00 . A A . 26 LEU CG 1 1
8 3948 1 1 26 LEU H H 0.246 -6.160 0.469 1.00 . A A . 26 LEU H 1 1
8 3949 1 1 26 LEU HA H 2.485 -6.333 -1.434 1.00 . A A . 26 LEU HA 1 1
8 3950 1 1 26 LEU HB2 H -0.292 -5.315 -1.976 1.00 . A A . 26 LEU HB2 1 1
8 3951 1 1 26 LEU HB3 H 1.080 -4.756 -2.911 1.00 . A A . 26 LEU HB3 1 1
8 3952 1 1 26 LEU HD11 H -1.455 -7.550 -3.135 1.00 . A A . 26 LEU HD11 1 1
8 3953 1 1 26 LEU HD12 H -0.504 -7.721 -1.661 1.00 . A A . 26 LEU HD12 1 1
8 3954 1 1 26 LEU HD13 H -0.194 -8.779 -3.036 1.00 . A A . 26 LEU HD13 1 1
8 3955 1 1 26 LEU HD21 H -0.501 -5.450 -4.589 1.00 . A A . 26 LEU HD21 1 1
8 3956 1 1 26 LEU HD22 H -0.389 -7.109 -5.178 1.00 . A A . 26 LEU HD22 1 1
8 3957 1 1 26 LEU HD23 H 1.026 -6.057 -5.229 1.00 . A A . 26 LEU HD23 1 1
8 3958 1 1 26 LEU HG H 1.490 -7.285 -3.356 1.00 . A A . 26 LEU HG 1 1
8 3959 1 1 26 LEU N N 0.937 -6.584 -0.089 1.00 . A A . 26 LEU N 1 1
8 3960 1 1 26 LEU O O 1.308 -3.826 0.195 1.00 . A A . 26 LEU O 1 1
8 3961 1 1 27 TYR C C 2.991 -1.589 -1.430 1.00 . A A . 27 TYR C 1 1
8 3962 1 1 27 TYR CA C 3.670 -2.664 -0.587 1.00 . A A . 27 TYR CA 1 1
8 3963 1 1 27 TYR CB C 5.192 -2.603 -0.738 1.00 . A A . 27 TYR CB 1 1
8 3964 1 1 27 TYR CD1 C 5.368 -1.161 1.332 1.00 . A A . 27 TYR CD1 1 1
8 3965 1 1 27 TYR CD2 C 6.970 -0.848 -0.403 1.00 . A A . 27 TYR CD2 1 1
8 3966 1 1 27 TYR CE1 C 5.979 -0.174 2.080 1.00 . A A . 27 TYR CE1 1 1
8 3967 1 1 27 TYR CE2 C 7.585 0.141 0.338 1.00 . A A . 27 TYR CE2 1 1
8 3968 1 1 27 TYR CG C 5.852 -1.514 0.077 1.00 . A A . 27 TYR CG 1 1
8 3969 1 1 27 TYR CZ C 7.088 0.474 1.578 1.00 . A A . 27 TYR CZ 1 1
8 3970 1 1 27 TYR H H 3.698 -4.491 -1.658 1.00 . A A . 27 TYR H 1 1
8 3971 1 1 27 TYR HA H 3.402 -2.523 0.451 1.00 . A A . 27 TYR HA 1 1
8 3972 1 1 27 TYR HB2 H 5.613 -3.547 -0.426 1.00 . A A . 27 TYR HB2 1 1
8 3973 1 1 27 TYR HB3 H 5.435 -2.434 -1.776 1.00 . A A . 27 TYR HB3 1 1
8 3974 1 1 27 TYR HD1 H 4.497 -1.670 1.721 1.00 . A A . 27 TYR HD1 1 1
8 3975 1 1 27 TYR HD2 H 7.358 -1.110 -1.376 1.00 . A A . 27 TYR HD2 1 1
8 3976 1 1 27 TYR HE1 H 5.588 0.087 3.053 1.00 . A A . 27 TYR HE1 1 1
8 3977 1 1 27 TYR HE2 H 8.454 0.649 -0.055 1.00 . A A . 27 TYR HE2 1 1
8 3978 1 1 27 TYR HH H 7.815 1.158 3.222 1.00 . A A . 27 TYR HH 1 1
8 3979 1 1 27 TYR N N 3.177 -3.964 -1.014 1.00 . A A . 27 TYR N 1 1
8 3980 1 1 27 TYR O O 2.950 -1.704 -2.657 1.00 . A A . 27 TYR O 1 1
8 3981 1 1 27 TYR OH O 7.700 1.460 2.316 1.00 . A A . 27 TYR OH 1 1
8 3982 1 1 28 CYS C C 2.186 1.856 -1.118 1.00 . A A . 28 CYS C 1 1
8 3983 1 1 28 CYS CA C 1.715 0.466 -1.520 1.00 . A A . 28 CYS CA 1 1
8 3984 1 1 28 CYS CB C 0.211 0.339 -1.256 1.00 . A A . 28 CYS CB 1 1
8 3985 1 1 28 CYS H H 2.454 -0.530 0.196 1.00 . A A . 28 CYS H 1 1
8 3986 1 1 28 CYS HA H 1.900 0.322 -2.573 1.00 . A A . 28 CYS HA 1 1
8 3987 1 1 28 CYS HB2 H -0.008 0.733 -0.276 1.00 . A A . 28 CYS HB2 1 1
8 3988 1 1 28 CYS HB3 H -0.325 0.915 -1.997 1.00 . A A . 28 CYS HB3 1 1
8 3989 1 1 28 CYS N N 2.425 -0.572 -0.791 1.00 . A A . 28 CYS N 1 1
8 3990 1 1 28 CYS O O 2.545 2.096 0.037 1.00 . A A . 28 CYS O 1 1
8 3991 1 1 28 CYS SG S -0.419 -1.373 -1.318 1.00 . A A . 28 CYS SG 1 1
8 3992 1 1 29 CYS C C 1.552 5.090 -2.479 1.00 . A A . 29 CYS C 1 1
8 3993 1 1 29 CYS CA C 2.565 4.150 -1.833 1.00 . A A . 29 CYS CA 1 1
8 3994 1 1 29 CYS CB C 3.966 4.421 -2.385 1.00 . A A . 29 CYS CB 1 1
8 3995 1 1 29 CYS H H 1.858 2.519 -2.975 1.00 . A A . 29 CYS H 1 1
8 3996 1 1 29 CYS HA H 2.565 4.313 -0.765 1.00 . A A . 29 CYS HA 1 1
8 3997 1 1 29 CYS HB2 H 3.979 4.189 -3.439 1.00 . A A . 29 CYS HB2 1 1
8 3998 1 1 29 CYS HB3 H 4.199 5.469 -2.252 1.00 . A A . 29 CYS HB3 1 1
8 3999 1 1 29 CYS N N 2.167 2.773 -2.076 1.00 . A A . 29 CYS N 1 1
8 4000 1 1 29 CYS O O 1.349 5.056 -3.696 1.00 . A A . 29 CYS O 1 1
8 4001 1 1 29 CYS SG S 5.297 3.452 -1.593 1.00 . A A . 29 CYS SG 1 1
8 4002 1 1 30 PRO C C 0.411 7.981 -3.006 1.00 . A A . 30 PRO C 1 1
8 4003 1 1 30 PRO CA C -0.146 6.855 -2.143 1.00 . A A . 30 PRO CA 1 1
8 4004 1 1 30 PRO CB C -0.750 7.428 -0.852 1.00 . A A . 30 PRO CB 1 1
8 4005 1 1 30 PRO CD C 1.032 5.981 -0.208 1.00 . A A . 30 PRO CD 1 1
8 4006 1 1 30 PRO CG C -0.291 6.523 0.239 1.00 . A A . 30 PRO CG 1 1
8 4007 1 1 30 PRO HA H -0.917 6.343 -2.697 1.00 . A A . 30 PRO HA 1 1
8 4008 1 1 30 PRO HB2 H -0.392 8.437 -0.704 1.00 . A A . 30 PRO HB2 1 1
8 4009 1 1 30 PRO HB3 H -1.827 7.432 -0.932 1.00 . A A . 30 PRO HB3 1 1
8 4010 1 1 30 PRO HD2 H 1.831 6.653 0.070 1.00 . A A . 30 PRO HD2 1 1
8 4011 1 1 30 PRO HD3 H 1.198 4.999 0.206 1.00 . A A . 30 PRO HD3 1 1
8 4012 1 1 30 PRO HG2 H -0.176 7.082 1.156 1.00 . A A . 30 PRO HG2 1 1
8 4013 1 1 30 PRO HG3 H -1.000 5.720 0.373 1.00 . A A . 30 PRO HG3 1 1
8 4014 1 1 30 PRO N N 0.878 5.918 -1.666 1.00 . A A . 30 PRO N 1 1
8 4015 1 1 30 PRO O O 1.613 8.060 -3.270 1.00 . A A . 30 PRO O 1 1
8 4016 1 1 31 ARG C C 0.503 11.108 -3.425 1.00 . A A . 31 ARG C 1 1
8 4017 1 1 31 ARG CA C -0.137 10.002 -4.272 1.00 . A A . 31 ARG CA 1 1
8 4018 1 1 31 ARG CB C -1.385 10.514 -5.011 1.00 . A A . 31 ARG CB 1 1
8 4019 1 1 31 ARG CD C -0.122 11.253 -7.094 1.00 . A A . 31 ARG CD 1 1
8 4020 1 1 31 ARG CG C -1.127 11.642 -6.012 1.00 . A A . 31 ARG CG 1 1
8 4021 1 1 31 ARG CZ C 1.907 12.408 -6.236 1.00 . A A . 31 ARG CZ 1 1
8 4022 1 1 31 ARG H H -1.424 8.727 -3.187 1.00 . A A . 31 ARG H 1 1
8 4023 1 1 31 ARG HA H 0.586 9.666 -5.000 1.00 . A A . 31 ARG HA 1 1
8 4024 1 1 31 ARG HB2 H -1.828 9.690 -5.547 1.00 . A A . 31 ARG HB2 1 1
8 4025 1 1 31 ARG HB3 H -2.093 10.873 -4.278 1.00 . A A . 31 ARG HB3 1 1
8 4026 1 1 31 ARG HD2 H -0.344 10.252 -7.428 1.00 . A A . 31 ARG HD2 1 1
8 4027 1 1 31 ARG HD3 H -0.227 11.938 -7.923 1.00 . A A . 31 ARG HD3 1 1
8 4028 1 1 31 ARG HE H 1.747 10.437 -6.573 1.00 . A A . 31 ARG HE 1 1
8 4029 1 1 31 ARG HG2 H -2.061 11.901 -6.488 1.00 . A A . 31 ARG HG2 1 1
8 4030 1 1 31 ARG HG3 H -0.748 12.500 -5.476 1.00 . A A . 31 ARG HG3 1 1
8 4031 1 1 31 ARG HH11 H 0.364 13.656 -6.655 1.00 . A A . 31 ARG HH11 1 1
8 4032 1 1 31 ARG HH12 H 1.779 14.421 -6.015 1.00 . A A . 31 ARG HH12 1 1
8 4033 1 1 31 ARG HH21 H 3.622 11.452 -5.731 1.00 . A A . 31 ARG HH21 1 1
8 4034 1 1 31 ARG HH22 H 3.634 13.166 -5.489 1.00 . A A . 31 ARG HH22 1 1
8 4035 1 1 31 ARG N N -0.490 8.857 -3.439 1.00 . A A . 31 ARG N 1 1
8 4036 1 1 31 ARG NE N 1.269 11.294 -6.620 1.00 . A A . 31 ARG NE 1 1
8 4037 1 1 31 ARG NH1 N 1.302 13.591 -6.310 1.00 . A A . 31 ARG NH1 1 1
8 4038 1 1 31 ARG NH2 N 3.156 12.336 -5.785 1.00 . A A . 31 ARG NH2 1 1
8 4039 1 1 31 ARG O O 0.058 12.256 -3.419 1.00 . A A . 31 ARG O 1 1
8 4040 1 1 32 ARG C C 3.551 10.935 -1.381 1.00 . A A . 32 ARG C 1 1
8 4041 1 1 32 ARG CA C 2.300 11.647 -1.861 1.00 . A A . 32 ARG CA 1 1
8 4042 1 1 32 ARG CB C 1.458 12.109 -0.664 1.00 . A A . 32 ARG CB 1 1
8 4043 1 1 32 ARG CD C 0.217 11.511 1.437 1.00 . A A . 32 ARG CD 1 1
8 4044 1 1 32 ARG CG C 0.990 10.979 0.239 1.00 . A A . 32 ARG CG 1 1
8 4045 1 1 32 ARG CZ C -2.081 11.719 0.521 1.00 . A A . 32 ARG CZ 1 1
8 4046 1 1 32 ARG H H 1.856 9.798 -2.770 1.00 . A A . 32 ARG H 1 1
8 4047 1 1 32 ARG HA H 2.586 12.504 -2.453 1.00 . A A . 32 ARG HA 1 1
8 4048 1 1 32 ARG HB2 H 2.047 12.792 -0.071 1.00 . A A . 32 ARG HB2 1 1
8 4049 1 1 32 ARG HB3 H 0.587 12.629 -1.034 1.00 . A A . 32 ARG HB3 1 1
8 4050 1 1 32 ARG HD2 H -0.086 10.676 2.051 1.00 . A A . 32 ARG HD2 1 1
8 4051 1 1 32 ARG HD3 H 0.866 12.158 2.008 1.00 . A A . 32 ARG HD3 1 1
8 4052 1 1 32 ARG HE H -0.945 13.241 1.160 1.00 . A A . 32 ARG HE 1 1
8 4053 1 1 32 ARG HG2 H 0.349 10.320 -0.328 1.00 . A A . 32 ARG HG2 1 1
8 4054 1 1 32 ARG HG3 H 1.852 10.432 0.591 1.00 . A A . 32 ARG HG3 1 1
8 4055 1 1 32 ARG HH11 H -1.407 9.812 0.650 1.00 . A A . 32 ARG HH11 1 1
8 4056 1 1 32 ARG HH12 H -2.995 9.990 -0.019 1.00 . A A . 32 ARG HH12 1 1
8 4057 1 1 32 ARG HH21 H -3.042 13.489 0.279 1.00 . A A . 32 ARG HH21 1 1
8 4058 1 1 32 ARG HH22 H -3.928 12.092 -0.231 1.00 . A A . 32 ARG HH22 1 1
8 4059 1 1 32 ARG N N 1.555 10.737 -2.715 1.00 . A A . 32 ARG N 1 1
8 4060 1 1 32 ARG NE N -0.978 12.266 1.042 1.00 . A A . 32 ARG NE 1 1
8 4061 1 1 32 ARG NH1 N -2.170 10.400 0.371 1.00 . A A . 32 ARG NH1 1 1
8 4062 1 1 32 ARG NH2 N -3.099 12.495 0.161 1.00 . A A . 32 ARG NH2 1 1
8 4063 1 1 32 ARG O O 4.551 11.609 -1.075 1.00 . A A . 32 ARG O 1 1
8 4064 1 1 32 ARG OXT O 3.531 9.686 -1.348 1.00 . A A . 32 ARG OXT 1 1
9 4065 1 1 1 GLY C C 7.694 9.440 4.121 1.00 . A A . 1 GLY C 1 1
9 4066 1 1 1 GLY CA C 9.003 9.882 4.728 1.00 . A A . 1 GLY CA 1 1
9 4067 1 1 1 GLY H1 H 9.314 9.261 6.695 1.00 . A A . 1 GLY H1 1 1
9 4068 1 1 1 GLY H2 H 7.874 10.116 6.460 1.00 . A A . 1 GLY H2 1 1
9 4069 1 1 1 GLY H3 H 9.351 10.940 6.492 1.00 . A A . 1 GLY H3 1 1
9 4070 1 1 1 GLY HA2 H 9.302 10.818 4.281 1.00 . A A . 1 GLY HA2 1 1
9 4071 1 1 1 GLY HA3 H 9.758 9.135 4.526 1.00 . A A . 1 GLY HA3 1 1
9 4072 1 1 1 GLY N N 8.880 10.062 6.197 1.00 . A A . 1 GLY N 1 1
9 4073 1 1 1 GLY O O 6.635 9.851 4.587 1.00 . A A . 1 GLY O 1 1
9 4074 1 1 2 LEU C C 5.825 7.124 3.367 1.00 . A A . 2 LEU C 1 1
9 4075 1 1 2 LEU CA C 6.561 8.089 2.447 1.00 . A A . 2 LEU CA 1 1
9 4076 1 1 2 LEU CB C 6.919 7.387 1.134 1.00 . A A . 2 LEU CB 1 1
9 4077 1 1 2 LEU CD1 C 7.951 7.449 -1.148 1.00 . A A . 2 LEU CD1 1 1
9 4078 1 1 2 LEU CD2 C 6.653 9.417 -0.318 1.00 . A A . 2 LEU CD2 1 1
9 4079 1 1 2 LEU CG C 7.578 8.273 0.074 1.00 . A A . 2 LEU CG 1 1
9 4080 1 1 2 LEU H H 8.637 8.290 2.785 1.00 . A A . 2 LEU H 1 1
9 4081 1 1 2 LEU HA H 5.918 8.930 2.234 1.00 . A A . 2 LEU HA 1 1
9 4082 1 1 2 LEU HB2 H 7.592 6.572 1.359 1.00 . A A . 2 LEU HB2 1 1
9 4083 1 1 2 LEU HB3 H 6.013 6.976 0.713 1.00 . A A . 2 LEU HB3 1 1
9 4084 1 1 2 LEU HD11 H 9.021 7.479 -1.289 1.00 . A A . 2 LEU HD11 1 1
9 4085 1 1 2 LEU HD12 H 7.461 7.856 -2.020 1.00 . A A . 2 LEU HD12 1 1
9 4086 1 1 2 LEU HD13 H 7.636 6.426 -1.002 1.00 . A A . 2 LEU HD13 1 1
9 4087 1 1 2 LEU HD21 H 5.803 9.024 -0.857 1.00 . A A . 2 LEU HD21 1 1
9 4088 1 1 2 LEU HD22 H 7.187 10.113 -0.946 1.00 . A A . 2 LEU HD22 1 1
9 4089 1 1 2 LEU HD23 H 6.311 9.924 0.573 1.00 . A A . 2 LEU HD23 1 1
9 4090 1 1 2 LEU HG H 8.484 8.697 0.481 1.00 . A A . 2 LEU HG 1 1
9 4091 1 1 2 LEU N N 7.762 8.593 3.101 1.00 . A A . 2 LEU N 1 1
9 4092 1 1 2 LEU O O 6.449 6.298 4.032 1.00 . A A . 2 LEU O 1 1
9 4093 1 1 3 LEU C C 3.427 5.035 3.561 1.00 . A A . 3 LEU C 1 1
9 4094 1 1 3 LEU CA C 3.682 6.374 4.248 1.00 . A A . 3 LEU CA 1 1
9 4095 1 1 3 LEU CB C 2.345 7.049 4.593 1.00 . A A . 3 LEU CB 1 1
9 4096 1 1 3 LEU CD1 C 2.988 9.475 4.868 1.00 . A A . 3 LEU CD1 1 1
9 4097 1 1 3 LEU CD2 C 1.051 8.540 6.139 1.00 . A A . 3 LEU CD2 1 1
9 4098 1 1 3 LEU CG C 2.424 8.241 5.558 1.00 . A A . 3 LEU CG 1 1
9 4099 1 1 3 LEU H H 4.069 7.918 2.853 1.00 . A A . 3 LEU H 1 1
9 4100 1 1 3 LEU HA H 4.229 6.191 5.159 1.00 . A A . 3 LEU HA 1 1
9 4101 1 1 3 LEU HB2 H 1.895 7.392 3.673 1.00 . A A . 3 LEU HB2 1 1
9 4102 1 1 3 LEU HB3 H 1.697 6.305 5.031 1.00 . A A . 3 LEU HB3 1 1
9 4103 1 1 3 LEU HD11 H 3.679 9.171 4.095 1.00 . A A . 3 LEU HD11 1 1
9 4104 1 1 3 LEU HD12 H 3.504 10.088 5.592 1.00 . A A . 3 LEU HD12 1 1
9 4105 1 1 3 LEU HD13 H 2.181 10.042 4.428 1.00 . A A . 3 LEU HD13 1 1
9 4106 1 1 3 LEU HD21 H 0.567 7.614 6.416 1.00 . A A . 3 LEU HD21 1 1
9 4107 1 1 3 LEU HD22 H 0.451 9.053 5.403 1.00 . A A . 3 LEU HD22 1 1
9 4108 1 1 3 LEU HD23 H 1.158 9.165 7.015 1.00 . A A . 3 LEU HD23 1 1
9 4109 1 1 3 LEU HG H 3.083 7.989 6.375 1.00 . A A . 3 LEU HG 1 1
9 4110 1 1 3 LEU N N 4.505 7.237 3.405 1.00 . A A . 3 LEU N 1 1
9 4111 1 1 3 LEU O O 2.283 4.633 3.360 1.00 . A A . 3 LEU O 1 1
9 4112 1 1 4 CYS C C 4.044 1.969 3.535 1.00 . A A . 4 CYS C 1 1
9 4113 1 1 4 CYS CA C 4.406 3.066 2.538 1.00 . A A . 4 CYS CA 1 1
9 4114 1 1 4 CYS CB C 5.719 2.731 1.839 1.00 . A A . 4 CYS CB 1 1
9 4115 1 1 4 CYS H H 5.387 4.733 3.391 1.00 . A A . 4 CYS H 1 1
9 4116 1 1 4 CYS HA H 3.622 3.133 1.799 1.00 . A A . 4 CYS HA 1 1
9 4117 1 1 4 CYS HB2 H 6.522 2.769 2.559 1.00 . A A . 4 CYS HB2 1 1
9 4118 1 1 4 CYS HB3 H 5.657 1.733 1.431 1.00 . A A . 4 CYS HB3 1 1
9 4119 1 1 4 CYS N N 4.501 4.356 3.202 1.00 . A A . 4 CYS N 1 1
9 4120 1 1 4 CYS O O 4.514 1.973 4.673 1.00 . A A . 4 CYS O 1 1
9 4121 1 1 4 CYS SG S 6.151 3.861 0.474 1.00 . A A . 4 CYS SG 1 1
9 4122 1 1 5 TYR C C 2.251 -1.213 3.102 1.00 . A A . 5 TYR C 1 1
9 4123 1 1 5 TYR CA C 2.770 -0.063 3.952 1.00 . A A . 5 TYR CA 1 1
9 4124 1 1 5 TYR CB C 1.695 0.403 4.948 1.00 . A A . 5 TYR CB 1 1
9 4125 1 1 5 TYR CD1 C -0.048 1.036 3.217 1.00 . A A . 5 TYR CD1 1 1
9 4126 1 1 5 TYR CD2 C 0.412 2.579 4.974 1.00 . A A . 5 TYR CD2 1 1
9 4127 1 1 5 TYR CE1 C -0.979 1.908 2.691 1.00 . A A . 5 TYR CE1 1 1
9 4128 1 1 5 TYR CE2 C -0.519 3.457 4.452 1.00 . A A . 5 TYR CE2 1 1
9 4129 1 1 5 TYR CG C 0.665 1.355 4.367 1.00 . A A . 5 TYR CG 1 1
9 4130 1 1 5 TYR CZ C -1.210 3.116 3.311 1.00 . A A . 5 TYR CZ 1 1
9 4131 1 1 5 TYR H H 2.860 1.091 2.179 1.00 . A A . 5 TYR H 1 1
9 4132 1 1 5 TYR HA H 3.631 -0.408 4.505 1.00 . A A . 5 TYR HA 1 1
9 4133 1 1 5 TYR HB2 H 1.166 -0.460 5.322 1.00 . A A . 5 TYR HB2 1 1
9 4134 1 1 5 TYR HB3 H 2.178 0.904 5.775 1.00 . A A . 5 TYR HB3 1 1
9 4135 1 1 5 TYR HD1 H 0.133 0.088 2.733 1.00 . A A . 5 TYR HD1 1 1
9 4136 1 1 5 TYR HD2 H 0.957 2.844 5.868 1.00 . A A . 5 TYR HD2 1 1
9 4137 1 1 5 TYR HE1 H -1.523 1.641 1.796 1.00 . A A . 5 TYR HE1 1 1
9 4138 1 1 5 TYR HE2 H -0.700 4.405 4.938 1.00 . A A . 5 TYR HE2 1 1
9 4139 1 1 5 TYR HH H -1.972 4.078 1.822 1.00 . A A . 5 TYR HH 1 1
9 4140 1 1 5 TYR N N 3.206 1.037 3.103 1.00 . A A . 5 TYR N 1 1
9 4141 1 1 5 TYR O O 1.866 -1.016 1.949 1.00 . A A . 5 TYR O 1 1
9 4142 1 1 5 TYR OH O -2.135 3.988 2.781 1.00 . A A . 5 TYR OH 1 1
9 4143 1 1 6 CYS C C 0.277 -3.676 2.954 1.00 . A A . 6 CYS C 1 1
9 4144 1 1 6 CYS CA C 1.802 -3.584 2.933 1.00 . A A . 6 CYS CA 1 1
9 4145 1 1 6 CYS CB C 2.432 -4.848 3.523 1.00 . A A . 6 CYS CB 1 1
9 4146 1 1 6 CYS H H 2.595 -2.515 4.573 1.00 . A A . 6 CYS H 1 1
9 4147 1 1 6 CYS HA H 2.126 -3.481 1.907 1.00 . A A . 6 CYS HA 1 1
9 4148 1 1 6 CYS HB2 H 2.073 -4.985 4.533 1.00 . A A . 6 CYS HB2 1 1
9 4149 1 1 6 CYS HB3 H 2.147 -5.699 2.924 1.00 . A A . 6 CYS HB3 1 1
9 4150 1 1 6 CYS N N 2.262 -2.412 3.658 1.00 . A A . 6 CYS N 1 1
9 4151 1 1 6 CYS O O -0.334 -3.884 4.005 1.00 . A A . 6 CYS O 1 1
9 4152 1 1 6 CYS SG S 4.254 -4.789 3.581 1.00 . A A . 6 CYS SG 1 1
9 4153 1 1 7 GLY C C -2.233 -5.035 1.608 1.00 . A A . 7 GLY C 1 1
9 4154 1 1 7 GLY CA C -1.756 -3.601 1.645 1.00 . A A . 7 GLY CA 1 1
9 4155 1 1 7 GLY H H 0.231 -3.369 0.983 1.00 . A A . 7 GLY H 1 1
9 4156 1 1 7 GLY HA2 H -2.217 -3.096 2.482 1.00 . A A . 7 GLY HA2 1 1
9 4157 1 1 7 GLY HA3 H -2.052 -3.109 0.730 1.00 . A A . 7 GLY HA3 1 1
9 4158 1 1 7 GLY N N -0.320 -3.524 1.780 1.00 . A A . 7 GLY N 1 1
9 4159 1 1 7 GLY O O -1.559 -5.907 1.055 1.00 . A A . 7 GLY O 1 1
9 4160 1 1 8 LYS C C -4.767 -6.909 0.980 1.00 . A A . 8 LYS C 1 1
9 4161 1 1 8 LYS CA C -3.952 -6.623 2.238 1.00 . A A . 8 LYS CA 1 1
9 4162 1 1 8 LYS CB C -4.810 -6.796 3.499 1.00 . A A . 8 LYS CB 1 1
9 4163 1 1 8 LYS CD C -6.506 -5.786 5.071 1.00 . A A . 8 LYS CD 1 1
9 4164 1 1 8 LYS CE C -5.513 -5.521 6.194 1.00 . A A . 8 LYS CE 1 1
9 4165 1 1 8 LYS CG C -5.841 -5.694 3.704 1.00 . A A . 8 LYS CG 1 1
9 4166 1 1 8 LYS H H -3.877 -4.549 2.620 1.00 . A A . 8 LYS H 1 1
9 4167 1 1 8 LYS HA H -3.129 -7.321 2.280 1.00 . A A . 8 LYS HA 1 1
9 4168 1 1 8 LYS HB2 H -5.332 -7.739 3.436 1.00 . A A . 8 LYS HB2 1 1
9 4169 1 1 8 LYS HB3 H -4.158 -6.813 4.361 1.00 . A A . 8 LYS HB3 1 1
9 4170 1 1 8 LYS HD2 H -7.298 -5.056 5.125 1.00 . A A . 8 LYS HD2 1 1
9 4171 1 1 8 LYS HD3 H -6.918 -6.777 5.192 1.00 . A A . 8 LYS HD3 1 1
9 4172 1 1 8 LYS HE2 H -4.754 -6.288 6.174 1.00 . A A . 8 LYS HE2 1 1
9 4173 1 1 8 LYS HE3 H -5.055 -4.557 6.032 1.00 . A A . 8 LYS HE3 1 1
9 4174 1 1 8 LYS HG2 H -5.350 -4.735 3.620 1.00 . A A . 8 LYS HG2 1 1
9 4175 1 1 8 LYS HG3 H -6.600 -5.778 2.939 1.00 . A A . 8 LYS HG3 1 1
9 4176 1 1 8 LYS HZ1 H -5.637 -6.129 8.190 1.00 . A A . 8 LYS HZ1 1 1
9 4177 1 1 8 LYS HZ2 H -7.141 -5.895 7.452 1.00 . A A . 8 LYS HZ2 1 1
9 4178 1 1 8 LYS HZ3 H -6.210 -4.562 7.915 1.00 . A A . 8 LYS HZ3 1 1
9 4179 1 1 8 LYS N N -3.390 -5.284 2.200 1.00 . A A . 8 LYS N 1 1
9 4180 1 1 8 LYS NZ N -6.171 -5.528 7.531 1.00 . A A . 8 LYS NZ 1 1
9 4181 1 1 8 LYS O O -5.812 -6.298 0.744 1.00 . A A . 8 LYS O 1 1
9 4182 1 1 9 GLY C C -4.809 -7.188 -2.167 1.00 . A A . 9 GLY C 1 1
9 4183 1 1 9 GLY CA C -4.965 -8.210 -1.052 1.00 . A A . 9 GLY CA 1 1
9 4184 1 1 9 GLY H H -3.439 -8.295 0.414 1.00 . A A . 9 GLY H 1 1
9 4185 1 1 9 GLY HA2 H -4.573 -9.156 -1.396 1.00 . A A . 9 GLY HA2 1 1
9 4186 1 1 9 GLY HA3 H -6.017 -8.331 -0.836 1.00 . A A . 9 GLY HA3 1 1
9 4187 1 1 9 GLY N N -4.281 -7.843 0.173 1.00 . A A . 9 GLY N 1 1
9 4188 1 1 9 GLY O O -4.651 -7.557 -3.327 1.00 . A A . 9 GLY O 1 1
9 4189 1 1 10 HIS C C -4.619 -3.485 -2.127 1.00 . A A . 10 HIS C 1 1
9 4190 1 1 10 HIS CA C -4.751 -4.837 -2.813 1.00 . A A . 10 HIS CA 1 1
9 4191 1 1 10 HIS CB C -5.972 -4.822 -3.748 1.00 . A A . 10 HIS CB 1 1
9 4192 1 1 10 HIS CD2 C -8.108 -3.409 -3.308 1.00 . A A . 10 HIS CD2 1 1
9 4193 1 1 10 HIS CE1 C -8.922 -4.562 -1.631 1.00 . A A . 10 HIS CE1 1 1
9 4194 1 1 10 HIS CG C -7.258 -4.437 -3.072 1.00 . A A . 10 HIS CG 1 1
9 4195 1 1 10 HIS H H -5.007 -5.666 -0.876 1.00 . A A . 10 HIS H 1 1
9 4196 1 1 10 HIS HA H -3.861 -5.023 -3.396 1.00 . A A . 10 HIS HA 1 1
9 4197 1 1 10 HIS HB2 H -5.794 -4.116 -4.544 1.00 . A A . 10 HIS HB2 1 1
9 4198 1 1 10 HIS HB3 H -6.101 -5.807 -4.172 1.00 . A A . 10 HIS HB3 1 1
9 4199 1 1 10 HIS HD1 H -7.409 -5.941 -1.600 1.00 . A A . 10 HIS HD1 1 1
9 4200 1 1 10 HIS HD2 H -7.999 -2.650 -4.070 1.00 . A A . 10 HIS HD2 1 1
9 4201 1 1 10 HIS HE1 H -9.558 -4.894 -0.824 1.00 . A A . 10 HIS HE1 1 1
9 4202 1 1 10 HIS HE2 H -9.817 -2.825 -2.238 1.00 . A A . 10 HIS HE2 1 1
9 4203 1 1 10 HIS N N -4.871 -5.905 -1.823 1.00 . A A . 10 HIS N 1 1
9 4204 1 1 10 HIS ND1 N -7.798 -5.140 -2.013 1.00 . A A . 10 HIS ND1 1 1
9 4205 1 1 10 HIS NE2 N -9.133 -3.509 -2.398 1.00 . A A . 10 HIS NE2 1 1
9 4206 1 1 10 HIS O O -5.052 -3.318 -0.986 1.00 . A A . 10 HIS O 1 1
9 4207 1 1 11 CYS C C -5.188 -0.418 -2.393 1.00 . A A . 11 CYS C 1 1
9 4208 1 1 11 CYS CA C -3.871 -1.182 -2.299 1.00 . A A . 11 CYS CA 1 1
9 4209 1 1 11 CYS CB C -2.785 -0.424 -3.065 1.00 . A A . 11 CYS CB 1 1
9 4210 1 1 11 CYS H H -3.727 -2.719 -3.738 1.00 . A A . 11 CYS H 1 1
9 4211 1 1 11 CYS HA H -3.584 -1.266 -1.261 1.00 . A A . 11 CYS HA 1 1
9 4212 1 1 11 CYS HB2 H -3.150 -0.191 -4.053 1.00 . A A . 11 CYS HB2 1 1
9 4213 1 1 11 CYS HB3 H -2.567 0.499 -2.544 1.00 . A A . 11 CYS HB3 1 1
9 4214 1 1 11 CYS N N -4.040 -2.525 -2.832 1.00 . A A . 11 CYS N 1 1
9 4215 1 1 11 CYS O O -6.092 -0.801 -3.142 1.00 . A A . 11 CYS O 1 1
9 4216 1 1 11 CYS SG S -1.217 -1.332 -3.253 1.00 . A A . 11 CYS SG 1 1
9 4217 1 1 12 LYS C C -6.476 2.455 -2.801 1.00 . A A . 12 LYS C 1 1
9 4218 1 1 12 LYS CA C -6.481 1.487 -1.622 1.00 . A A . 12 LYS CA 1 1
9 4219 1 1 12 LYS CB C -6.581 2.251 -0.300 1.00 . A A . 12 LYS CB 1 1
9 4220 1 1 12 LYS CD C -6.765 2.105 2.217 1.00 . A A . 12 LYS CD 1 1
9 4221 1 1 12 LYS CE C -5.335 2.200 2.737 1.00 . A A . 12 LYS CE 1 1
9 4222 1 1 12 LYS CG C -6.846 1.349 0.897 1.00 . A A . 12 LYS CG 1 1
9 4223 1 1 12 LYS H H -4.525 0.909 -1.063 1.00 . A A . 12 LYS H 1 1
9 4224 1 1 12 LYS HA H -7.337 0.834 -1.713 1.00 . A A . 12 LYS HA 1 1
9 4225 1 1 12 LYS HB2 H -5.652 2.777 -0.129 1.00 . A A . 12 LYS HB2 1 1
9 4226 1 1 12 LYS HB3 H -7.385 2.968 -0.371 1.00 . A A . 12 LYS HB3 1 1
9 4227 1 1 12 LYS HD2 H -7.149 3.104 2.071 1.00 . A A . 12 LYS HD2 1 1
9 4228 1 1 12 LYS HD3 H -7.370 1.591 2.950 1.00 . A A . 12 LYS HD3 1 1
9 4229 1 1 12 LYS HE2 H -5.357 2.626 3.729 1.00 . A A . 12 LYS HE2 1 1
9 4230 1 1 12 LYS HE3 H -4.919 1.205 2.786 1.00 . A A . 12 LYS HE3 1 1
9 4231 1 1 12 LYS HG2 H -7.835 0.925 0.800 1.00 . A A . 12 LYS HG2 1 1
9 4232 1 1 12 LYS HG3 H -6.114 0.554 0.903 1.00 . A A . 12 LYS HG3 1 1
9 4233 1 1 12 LYS HZ1 H -3.697 3.467 2.439 1.00 . A A . 12 LYS HZ1 1 1
9 4234 1 1 12 LYS HZ2 H -5.020 3.806 1.442 1.00 . A A . 12 LYS HZ2 1 1
9 4235 1 1 12 LYS HZ3 H -4.040 2.465 1.113 1.00 . A A . 12 LYS HZ3 1 1
9 4236 1 1 12 LYS N N -5.288 0.657 -1.633 1.00 . A A . 12 LYS N 1 1
9 4237 1 1 12 LYS NZ N -4.468 3.044 1.874 1.00 . A A . 12 LYS NZ 1 1
9 4238 1 1 12 LYS O O -5.425 2.993 -3.172 1.00 . A A . 12 LYS O 1 1
9 4239 1 1 13 ARG C C -7.280 4.942 -4.223 1.00 . A A . 13 ARG C 1 1
9 4240 1 1 13 ARG CA C -7.825 3.552 -4.530 1.00 . A A . 13 ARG CA 1 1
9 4241 1 1 13 ARG CB C -9.306 3.644 -4.915 1.00 . A A . 13 ARG CB 1 1
9 4242 1 1 13 ARG CD C -11.070 4.748 -6.328 1.00 . A A . 13 ARG CD 1 1
9 4243 1 1 13 ARG CG C -9.577 4.568 -6.093 1.00 . A A . 13 ARG CG 1 1
9 4244 1 1 13 ARG CZ C -11.151 5.444 -8.710 1.00 . A A . 13 ARG CZ 1 1
9 4245 1 1 13 ARG H H -8.442 2.193 -3.034 1.00 . A A . 13 ARG H 1 1
9 4246 1 1 13 ARG HA H -7.272 3.136 -5.358 1.00 . A A . 13 ARG HA 1 1
9 4247 1 1 13 ARG HB2 H -9.661 2.657 -5.172 1.00 . A A . 13 ARG HB2 1 1
9 4248 1 1 13 ARG HB3 H -9.865 4.008 -4.065 1.00 . A A . 13 ARG HB3 1 1
9 4249 1 1 13 ARG HD2 H -11.499 3.790 -6.582 1.00 . A A . 13 ARG HD2 1 1
9 4250 1 1 13 ARG HD3 H -11.522 5.113 -5.418 1.00 . A A . 13 ARG HD3 1 1
9 4251 1 1 13 ARG HE H -11.702 6.577 -7.151 1.00 . A A . 13 ARG HE 1 1
9 4252 1 1 13 ARG HG2 H -9.136 5.532 -5.892 1.00 . A A . 13 ARG HG2 1 1
9 4253 1 1 13 ARG HG3 H -9.130 4.144 -6.981 1.00 . A A . 13 ARG HG3 1 1
9 4254 1 1 13 ARG HH11 H -10.542 3.530 -8.431 1.00 . A A . 13 ARG HH11 1 1
9 4255 1 1 13 ARG HH12 H -10.569 4.062 -10.079 1.00 . A A . 13 ARG HH12 1 1
9 4256 1 1 13 ARG HH21 H -11.741 7.286 -9.326 1.00 . A A . 13 ARG HH21 1 1
9 4257 1 1 13 ARG HH22 H -11.253 6.204 -10.589 1.00 . A A . 13 ARG HH22 1 1
9 4258 1 1 13 ARG N N -7.658 2.660 -3.384 1.00 . A A . 13 ARG N 1 1
9 4259 1 1 13 ARG NE N -11.353 5.695 -7.413 1.00 . A A . 13 ARG NE 1 1
9 4260 1 1 13 ARG NH1 N -10.719 4.249 -9.106 1.00 . A A . 13 ARG NH1 1 1
9 4261 1 1 13 ARG NH2 N -11.401 6.387 -9.615 1.00 . A A . 13 ARG NH2 1 1
9 4262 1 1 13 ARG O O -7.948 5.762 -3.595 1.00 . A A . 13 ARG O 1 1
9 4263 1 1 14 GLY C C -3.915 6.311 -4.391 1.00 . A A . 14 GLY C 1 1
9 4264 1 1 14 GLY CA C -5.417 6.455 -4.424 1.00 . A A . 14 GLY CA 1 1
9 4265 1 1 14 GLY H H -5.574 4.480 -5.140 1.00 . A A . 14 GLY H 1 1
9 4266 1 1 14 GLY HA2 H -5.691 7.142 -5.213 1.00 . A A . 14 GLY HA2 1 1
9 4267 1 1 14 GLY HA3 H -5.753 6.851 -3.477 1.00 . A A . 14 GLY HA3 1 1
9 4268 1 1 14 GLY N N -6.057 5.185 -4.660 1.00 . A A . 14 GLY N 1 1
9 4269 1 1 14 GLY O O -3.188 7.132 -4.953 1.00 . A A . 14 GLY O 1 1
9 4270 1 1 15 GLU C C -1.529 4.179 -4.846 1.00 . A A . 15 GLU C 1 1
9 4271 1 1 15 GLU CA C -2.017 4.989 -3.650 1.00 . A A . 15 GLU CA 1 1
9 4272 1 1 15 GLU CB C -1.691 4.288 -2.331 1.00 . A A . 15 GLU CB 1 1
9 4273 1 1 15 GLU CD C -2.690 2.808 -0.570 1.00 . A A . 15 GLU CD 1 1
9 4274 1 1 15 GLU CG C -2.530 3.059 -2.052 1.00 . A A . 15 GLU CG 1 1
9 4275 1 1 15 GLU H H -4.083 4.616 -3.331 1.00 . A A . 15 GLU H 1 1
9 4276 1 1 15 GLU HA H -1.513 5.945 -3.664 1.00 . A A . 15 GLU HA 1 1
9 4277 1 1 15 GLU HB2 H -0.656 3.985 -2.345 1.00 . A A . 15 GLU HB2 1 1
9 4278 1 1 15 GLU HB3 H -1.839 4.987 -1.521 1.00 . A A . 15 GLU HB3 1 1
9 4279 1 1 15 GLU HG2 H -3.508 3.197 -2.489 1.00 . A A . 15 GLU HG2 1 1
9 4280 1 1 15 GLU HG3 H -2.050 2.203 -2.500 1.00 . A A . 15 GLU HG3 1 1
9 4281 1 1 15 GLU N N -3.446 5.249 -3.745 1.00 . A A . 15 GLU N 1 1
9 4282 1 1 15 GLU O O -2.292 3.909 -5.775 1.00 . A A . 15 GLU O 1 1
9 4283 1 1 15 GLU OE1 O -2.217 3.636 0.230 1.00 . A A . 15 GLU OE1 1 1
9 4284 1 1 15 GLU OE2 O -3.324 1.802 -0.194 1.00 . A A . 15 GLU OE2 1 1
9 4285 1 1 16 ARG C C 1.136 1.871 -5.421 1.00 . A A . 16 ARG C 1 1
9 4286 1 1 16 ARG CA C 0.327 3.053 -5.935 1.00 . A A . 16 ARG CA 1 1
9 4287 1 1 16 ARG CB C 1.213 3.951 -6.805 1.00 . A A . 16 ARG CB 1 1
9 4288 1 1 16 ARG CD C -0.539 4.361 -8.567 1.00 . A A . 16 ARG CD 1 1
9 4289 1 1 16 ARG CG C 0.442 5.001 -7.590 1.00 . A A . 16 ARG CG 1 1
9 4290 1 1 16 ARG CZ C -2.226 6.160 -8.819 1.00 . A A . 16 ARG CZ 1 1
9 4291 1 1 16 ARG H H 0.315 4.073 -4.076 1.00 . A A . 16 ARG H 1 1
9 4292 1 1 16 ARG HA H -0.485 2.677 -6.540 1.00 . A A . 16 ARG HA 1 1
9 4293 1 1 16 ARG HB2 H 1.921 4.460 -6.168 1.00 . A A . 16 ARG HB2 1 1
9 4294 1 1 16 ARG HB3 H 1.753 3.333 -7.506 1.00 . A A . 16 ARG HB3 1 1
9 4295 1 1 16 ARG HD2 H 0.015 3.736 -9.252 1.00 . A A . 16 ARG HD2 1 1
9 4296 1 1 16 ARG HD3 H -1.235 3.753 -8.009 1.00 . A A . 16 ARG HD3 1 1
9 4297 1 1 16 ARG HE H -1.060 5.451 -10.287 1.00 . A A . 16 ARG HE 1 1
9 4298 1 1 16 ARG HG2 H -0.109 5.621 -6.899 1.00 . A A . 16 ARG HG2 1 1
9 4299 1 1 16 ARG HG3 H 1.142 5.609 -8.143 1.00 . A A . 16 ARG HG3 1 1
9 4300 1 1 16 ARG HH11 H -2.201 5.298 -6.979 1.00 . A A . 16 ARG HH11 1 1
9 4301 1 1 16 ARG HH12 H -3.302 6.626 -7.160 1.00 . A A . 16 ARG HH12 1 1
9 4302 1 1 16 ARG HH21 H -2.543 7.180 -10.543 1.00 . A A . 16 ARG HH21 1 1
9 4303 1 1 16 ARG HH22 H -3.514 7.680 -9.200 1.00 . A A . 16 ARG HH22 1 1
9 4304 1 1 16 ARG N N -0.256 3.813 -4.837 1.00 . A A . 16 ARG N 1 1
9 4305 1 1 16 ARG NE N -1.288 5.360 -9.335 1.00 . A A . 16 ARG NE 1 1
9 4306 1 1 16 ARG NH1 N -2.609 6.016 -7.555 1.00 . A A . 16 ARG NH1 1 1
9 4307 1 1 16 ARG NH2 N -2.807 7.081 -9.582 1.00 . A A . 16 ARG NH2 1 1
9 4308 1 1 16 ARG O O 1.778 1.952 -4.371 1.00 . A A . 16 ARG O 1 1
9 4309 1 1 17 VAL C C 3.309 -0.275 -6.063 1.00 . A A . 17 VAL C 1 1
9 4310 1 1 17 VAL CA C 1.809 -0.440 -5.828 1.00 . A A . 17 VAL CA 1 1
9 4311 1 1 17 VAL CB C 1.303 -1.637 -6.665 1.00 . A A . 17 VAL CB 1 1
9 4312 1 1 17 VAL CG1 C 1.931 -2.940 -6.191 1.00 . A A . 17 VAL CG1 1 1
9 4313 1 1 17 VAL CG2 C -0.217 -1.724 -6.620 1.00 . A A . 17 VAL CG2 1 1
9 4314 1 1 17 VAL H H 0.560 0.794 -6.993 1.00 . A A . 17 VAL H 1 1
9 4315 1 1 17 VAL HA H 1.633 -0.652 -4.784 1.00 . A A . 17 VAL HA 1 1
9 4316 1 1 17 VAL HB H 1.598 -1.479 -7.692 1.00 . A A . 17 VAL HB 1 1
9 4317 1 1 17 VAL HG11 H 2.186 -3.549 -7.046 1.00 . A A . 17 VAL HG11 1 1
9 4318 1 1 17 VAL HG12 H 1.230 -3.473 -5.566 1.00 . A A . 17 VAL HG12 1 1
9 4319 1 1 17 VAL HG13 H 2.826 -2.724 -5.625 1.00 . A A . 17 VAL HG13 1 1
9 4320 1 1 17 VAL HG21 H -0.628 -0.735 -6.482 1.00 . A A . 17 VAL HG21 1 1
9 4321 1 1 17 VAL HG22 H -0.517 -2.357 -5.797 1.00 . A A . 17 VAL HG22 1 1
9 4322 1 1 17 VAL HG23 H -0.580 -2.141 -7.547 1.00 . A A . 17 VAL HG23 1 1
9 4323 1 1 17 VAL N N 1.092 0.780 -6.173 1.00 . A A . 17 VAL N 1 1
9 4324 1 1 17 VAL O O 3.731 0.318 -7.056 1.00 . A A . 17 VAL O 1 1
9 4325 1 1 18 ARG C C 6.166 -2.122 -5.338 1.00 . A A . 18 ARG C 1 1
9 4326 1 1 18 ARG CA C 5.555 -0.728 -5.256 1.00 . A A . 18 ARG CA 1 1
9 4327 1 1 18 ARG CB C 6.153 0.041 -4.080 1.00 . A A . 18 ARG CB 1 1
9 4328 1 1 18 ARG CD C 6.521 2.078 -5.493 1.00 . A A . 18 ARG CD 1 1
9 4329 1 1 18 ARG CG C 5.965 1.544 -4.184 1.00 . A A . 18 ARG CG 1 1
9 4330 1 1 18 ARG CZ C 6.834 4.243 -6.633 1.00 . A A . 18 ARG CZ 1 1
9 4331 1 1 18 ARG H H 3.704 -1.265 -4.376 1.00 . A A . 18 ARG H 1 1
9 4332 1 1 18 ARG HA H 5.784 -0.201 -6.170 1.00 . A A . 18 ARG HA 1 1
9 4333 1 1 18 ARG HB2 H 5.685 -0.297 -3.167 1.00 . A A . 18 ARG HB2 1 1
9 4334 1 1 18 ARG HB3 H 7.212 -0.165 -4.029 1.00 . A A . 18 ARG HB3 1 1
9 4335 1 1 18 ARG HD2 H 7.540 1.741 -5.598 1.00 . A A . 18 ARG HD2 1 1
9 4336 1 1 18 ARG HD3 H 5.927 1.684 -6.306 1.00 . A A . 18 ARG HD3 1 1
9 4337 1 1 18 ARG HE H 6.229 4.015 -4.736 1.00 . A A . 18 ARG HE 1 1
9 4338 1 1 18 ARG HG2 H 4.910 1.770 -4.130 1.00 . A A . 18 ARG HG2 1 1
9 4339 1 1 18 ARG HG3 H 6.480 2.021 -3.362 1.00 . A A . 18 ARG HG3 1 1
9 4340 1 1 18 ARG HH11 H 7.175 2.613 -7.791 1.00 . A A . 18 ARG HH11 1 1
9 4341 1 1 18 ARG HH12 H 7.429 4.140 -8.571 1.00 . A A . 18 ARG HH12 1 1
9 4342 1 1 18 ARG HH21 H 6.563 6.048 -5.751 1.00 . A A . 18 ARG HH21 1 1
9 4343 1 1 18 ARG HH22 H 7.079 6.103 -7.404 1.00 . A A . 18 ARG HH22 1 1
9 4344 1 1 18 ARG N N 4.105 -0.804 -5.148 1.00 . A A . 18 ARG N 1 1
9 4345 1 1 18 ARG NE N 6.496 3.539 -5.553 1.00 . A A . 18 ARG NE 1 1
9 4346 1 1 18 ARG NH1 N 7.173 3.616 -7.756 1.00 . A A . 18 ARG NH1 1 1
9 4347 1 1 18 ARG NH2 N 6.824 5.571 -6.594 1.00 . A A . 18 ARG NH2 1 1
9 4348 1 1 18 ARG O O 7.197 -2.319 -5.976 1.00 . A A . 18 ARG O 1 1
9 4349 1 1 19 GLY C C 5.149 -5.371 -3.891 1.00 . A A . 19 GLY C 1 1
9 4350 1 1 19 GLY CA C 6.020 -4.445 -4.708 1.00 . A A . 19 GLY CA 1 1
9 4351 1 1 19 GLY H H 4.703 -2.872 -4.200 1.00 . A A . 19 GLY H 1 1
9 4352 1 1 19 GLY HA2 H 6.046 -4.797 -5.729 1.00 . A A . 19 GLY HA2 1 1
9 4353 1 1 19 GLY HA3 H 7.021 -4.459 -4.305 1.00 . A A . 19 GLY HA3 1 1
9 4354 1 1 19 GLY N N 5.524 -3.085 -4.691 1.00 . A A . 19 GLY N 1 1
9 4355 1 1 19 GLY O O 3.933 -5.211 -3.858 1.00 . A A . 19 GLY O 1 1
9 4356 1 1 20 THR C C 5.773 -7.494 -1.070 1.00 . A A . 20 THR C 1 1
9 4357 1 1 20 THR CA C 5.047 -7.285 -2.392 1.00 . A A . 20 THR CA 1 1
9 4358 1 1 20 THR CB C 4.894 -8.640 -3.110 1.00 . A A . 20 THR CB 1 1
9 4359 1 1 20 THR CG2 C 3.775 -8.592 -4.140 1.00 . A A . 20 THR CG2 1 1
9 4360 1 1 20 THR H H 6.744 -6.400 -3.280 1.00 . A A . 20 THR H 1 1
9 4361 1 1 20 THR HA H 4.062 -6.887 -2.196 1.00 . A A . 20 THR HA 1 1
9 4362 1 1 20 THR HB H 4.654 -9.394 -2.374 1.00 . A A . 20 THR HB 1 1
9 4363 1 1 20 THR HG1 H 6.809 -9.124 -3.085 1.00 . A A . 20 THR HG1 1 1
9 4364 1 1 20 THR HG21 H 2.832 -8.430 -3.639 1.00 . A A . 20 THR HG21 1 1
9 4365 1 1 20 THR HG22 H 3.740 -9.528 -4.679 1.00 . A A . 20 THR HG22 1 1
9 4366 1 1 20 THR HG23 H 3.957 -7.784 -4.833 1.00 . A A . 20 THR HG23 1 1
9 4367 1 1 20 THR N N 5.767 -6.329 -3.221 1.00 . A A . 20 THR N 1 1
9 4368 1 1 20 THR O O 7.001 -7.409 -1.015 1.00 . A A . 20 THR O 1 1
9 4369 1 1 20 THR OG1 O 6.128 -8.992 -3.751 1.00 . A A . 20 THR OG1 1 1
9 4370 1 1 21 CYS C C 4.642 -8.728 2.206 1.00 . A A . 21 CYS C 1 1
9 4371 1 1 21 CYS CA C 5.610 -7.980 1.302 1.00 . A A . 21 CYS CA 1 1
9 4372 1 1 21 CYS CB C 6.019 -6.645 1.936 1.00 . A A . 21 CYS CB 1 1
9 4373 1 1 21 CYS H H 4.043 -7.824 -0.114 1.00 . A A . 21 CYS H 1 1
9 4374 1 1 21 CYS HA H 6.493 -8.588 1.168 1.00 . A A . 21 CYS HA 1 1
9 4375 1 1 21 CYS HB2 H 6.142 -6.785 2.999 1.00 . A A . 21 CYS HB2 1 1
9 4376 1 1 21 CYS HB3 H 6.962 -6.330 1.511 1.00 . A A . 21 CYS HB3 1 1
9 4377 1 1 21 CYS N N 5.022 -7.764 -0.013 1.00 . A A . 21 CYS N 1 1
9 4378 1 1 21 CYS O O 3.734 -8.140 2.786 1.00 . A A . 21 CYS O 1 1
9 4379 1 1 21 CYS SG S 4.821 -5.290 1.695 1.00 . A A . 21 CYS SG 1 1
9 4380 1 1 22 GLY C C 2.963 -11.607 2.292 1.00 . A A . 22 GLY C 1 1
9 4381 1 1 22 GLY CA C 3.972 -10.850 3.127 1.00 . A A . 22 GLY CA 1 1
9 4382 1 1 22 GLY H H 5.572 -10.446 1.808 1.00 . A A . 22 GLY H 1 1
9 4383 1 1 22 GLY HA2 H 4.574 -11.558 3.678 1.00 . A A . 22 GLY HA2 1 1
9 4384 1 1 22 GLY HA3 H 3.446 -10.216 3.823 1.00 . A A . 22 GLY HA3 1 1
9 4385 1 1 22 GLY N N 4.840 -10.033 2.307 1.00 . A A . 22 GLY N 1 1
9 4386 1 1 22 GLY O O 2.584 -11.155 1.209 1.00 . A A . 22 GLY O 1 1
9 4387 1 1 23 ILE C C 0.274 -12.800 1.824 1.00 . A A . 23 ILE C 1 1
9 4388 1 1 23 ILE CA C 1.566 -13.577 2.061 1.00 . A A . 23 ILE CA 1 1
9 4389 1 1 23 ILE CB C 1.256 -14.896 2.805 1.00 . A A . 23 ILE CB 1 1
9 4390 1 1 23 ILE CD1 C 0.485 -15.863 5.040 1.00 . A A . 23 ILE CD1 1 1
9 4391 1 1 23 ILE CG1 C 0.903 -14.625 4.274 1.00 . A A . 23 ILE CG1 1 1
9 4392 1 1 23 ILE CG2 C 2.440 -15.847 2.702 1.00 . A A . 23 ILE CG2 1 1
9 4393 1 1 23 ILE H H 2.876 -13.074 3.643 1.00 . A A . 23 ILE H 1 1
9 4394 1 1 23 ILE HA H 1.998 -13.826 1.102 1.00 . A A . 23 ILE HA 1 1
9 4395 1 1 23 ILE HB H 0.411 -15.363 2.321 1.00 . A A . 23 ILE HB 1 1
9 4396 1 1 23 ILE HD11 H 1.318 -16.218 5.630 1.00 . A A . 23 ILE HD11 1 1
9 4397 1 1 23 ILE HD12 H 0.183 -16.632 4.344 1.00 . A A . 23 ILE HD12 1 1
9 4398 1 1 23 ILE HD13 H -0.341 -15.621 5.691 1.00 . A A . 23 ILE HD13 1 1
9 4399 1 1 23 ILE HG12 H 1.763 -14.204 4.771 1.00 . A A . 23 ILE HG12 1 1
9 4400 1 1 23 ILE HG13 H 0.087 -13.918 4.315 1.00 . A A . 23 ILE HG13 1 1
9 4401 1 1 23 ILE HG21 H 2.953 -15.888 3.652 1.00 . A A . 23 ILE HG21 1 1
9 4402 1 1 23 ILE HG22 H 3.120 -15.494 1.942 1.00 . A A . 23 ILE HG22 1 1
9 4403 1 1 23 ILE HG23 H 2.088 -16.834 2.441 1.00 . A A . 23 ILE HG23 1 1
9 4404 1 1 23 ILE N N 2.533 -12.763 2.781 1.00 . A A . 23 ILE N 1 1
9 4405 1 1 23 ILE O O -0.345 -12.315 2.769 1.00 . A A . 23 ILE O 1 1
9 4406 1 1 24 ARG C C -1.227 -10.466 0.448 1.00 . A A . 24 ARG C 1 1
9 4407 1 1 24 ARG CA C -1.288 -11.956 0.084 1.00 . A A . 24 ARG CA 1 1
9 4408 1 1 24 ARG CB C -2.592 -12.621 0.584 1.00 . A A . 24 ARG CB 1 1
9 4409 1 1 24 ARG CD C -3.989 -13.258 2.571 1.00 . A A . 24 ARG CD 1 1
9 4410 1 1 24 ARG CG C -3.042 -12.224 1.984 1.00 . A A . 24 ARG CG 1 1
9 4411 1 1 24 ARG CZ C -3.582 -12.842 4.992 1.00 . A A . 24 ARG CZ 1 1
9 4412 1 1 24 ARG H H 0.484 -13.088 -0.134 1.00 . A A . 24 ARG H 1 1
9 4413 1 1 24 ARG HA H -1.279 -12.019 -0.997 1.00 . A A . 24 ARG HA 1 1
9 4414 1 1 24 ARG HB2 H -3.387 -12.368 -0.100 1.00 . A A . 24 ARG HB2 1 1
9 4415 1 1 24 ARG HB3 H -2.455 -13.693 0.568 1.00 . A A . 24 ARG HB3 1 1
9 4416 1 1 24 ARG HD2 H -4.866 -13.315 1.944 1.00 . A A . 24 ARG HD2 1 1
9 4417 1 1 24 ARG HD3 H -3.491 -14.218 2.574 1.00 . A A . 24 ARG HD3 1 1
9 4418 1 1 24 ARG HE H -5.371 -12.812 4.088 1.00 . A A . 24 ARG HE 1 1
9 4419 1 1 24 ARG HG2 H -2.174 -12.141 2.621 1.00 . A A . 24 ARG HG2 1 1
9 4420 1 1 24 ARG HG3 H -3.548 -11.271 1.933 1.00 . A A . 24 ARG HG3 1 1
9 4421 1 1 24 ARG HH11 H -1.873 -13.102 3.923 1.00 . A A . 24 ARG HH11 1 1
9 4422 1 1 24 ARG HH12 H -1.655 -12.877 5.626 1.00 . A A . 24 ARG HH12 1 1
9 4423 1 1 24 ARG HH21 H -5.069 -12.517 6.331 1.00 . A A . 24 ARG HH21 1 1
9 4424 1 1 24 ARG HH22 H -3.470 -12.545 6.995 1.00 . A A . 24 ARG HH22 1 1
9 4425 1 1 24 ARG N N -0.092 -12.679 0.545 1.00 . A A . 24 ARG N 1 1
9 4426 1 1 24 ARG NE N -4.408 -12.938 3.941 1.00 . A A . 24 ARG NE 1 1
9 4427 1 1 24 ARG NH1 N -2.264 -12.951 4.836 1.00 . A A . 24 ARG NH1 1 1
9 4428 1 1 24 ARG NH2 N -4.080 -12.615 6.203 1.00 . A A . 24 ARG NH2 1 1
9 4429 1 1 24 ARG O O -2.252 -9.785 0.524 1.00 . A A . 24 ARG O 1 1
9 4430 1 1 25 PHE C C 1.172 -7.936 -0.062 1.00 . A A . 25 PHE C 1 1
9 4431 1 1 25 PHE CA C 0.197 -8.548 0.936 1.00 . A A . 25 PHE CA 1 1
9 4432 1 1 25 PHE CB C 0.731 -8.341 2.356 1.00 . A A . 25 PHE CB 1 1
9 4433 1 1 25 PHE CD1 C -1.165 -9.446 3.594 1.00 . A A . 25 PHE CD1 1 1
9 4434 1 1 25 PHE CD2 C -0.442 -7.291 4.306 1.00 . A A . 25 PHE CD2 1 1
9 4435 1 1 25 PHE CE1 C -2.120 -9.460 4.592 1.00 . A A . 25 PHE CE1 1 1
9 4436 1 1 25 PHE CE2 C -1.395 -7.298 5.307 1.00 . A A . 25 PHE CE2 1 1
9 4437 1 1 25 PHE CG C -0.316 -8.364 3.438 1.00 . A A . 25 PHE CG 1 1
9 4438 1 1 25 PHE CZ C -2.235 -8.384 5.450 1.00 . A A . 25 PHE CZ 1 1
9 4439 1 1 25 PHE H H 0.775 -10.539 0.522 1.00 . A A . 25 PHE H 1 1
9 4440 1 1 25 PHE HA H -0.754 -8.046 0.842 1.00 . A A . 25 PHE HA 1 1
9 4441 1 1 25 PHE HB2 H 1.450 -9.116 2.577 1.00 . A A . 25 PHE HB2 1 1
9 4442 1 1 25 PHE HB3 H 1.226 -7.380 2.395 1.00 . A A . 25 PHE HB3 1 1
9 4443 1 1 25 PHE HD1 H -1.076 -10.288 2.924 1.00 . A A . 25 PHE HD1 1 1
9 4444 1 1 25 PHE HD2 H 0.214 -6.441 4.196 1.00 . A A . 25 PHE HD2 1 1
9 4445 1 1 25 PHE HE1 H -2.776 -10.311 4.702 1.00 . A A . 25 PHE HE1 1 1
9 4446 1 1 25 PHE HE2 H -1.483 -6.455 5.976 1.00 . A A . 25 PHE HE2 1 1
9 4447 1 1 25 PHE HZ H -2.980 -8.393 6.232 1.00 . A A . 25 PHE HZ 1 1
9 4448 1 1 25 PHE N N -0.011 -9.957 0.627 1.00 . A A . 25 PHE N 1 1
9 4449 1 1 25 PHE O O 2.160 -8.563 -0.457 1.00 . A A . 25 PHE O 1 1
9 4450 1 1 26 LEU C C 2.147 -4.659 -0.878 1.00 . A A . 26 LEU C 1 1
9 4451 1 1 26 LEU CA C 1.731 -6.015 -1.427 1.00 . A A . 26 LEU CA 1 1
9 4452 1 1 26 LEU CB C 1.022 -5.863 -2.785 1.00 . A A . 26 LEU CB 1 1
9 4453 1 1 26 LEU CD1 C -0.622 -4.668 -4.246 1.00 . A A . 26 LEU CD1 1 1
9 4454 1 1 26 LEU CD2 C -1.398 -5.671 -2.110 1.00 . A A . 26 LEU CD2 1 1
9 4455 1 1 26 LEU CG C -0.236 -4.985 -2.811 1.00 . A A . 26 LEU CG 1 1
9 4456 1 1 26 LEU H H 0.089 -6.267 -0.108 1.00 . A A . 26 LEU H 1 1
9 4457 1 1 26 LEU HA H 2.623 -6.610 -1.567 1.00 . A A . 26 LEU HA 1 1
9 4458 1 1 26 LEU HB2 H 1.732 -5.447 -3.485 1.00 . A A . 26 LEU HB2 1 1
9 4459 1 1 26 LEU HB3 H 0.749 -6.850 -3.129 1.00 . A A . 26 LEU HB3 1 1
9 4460 1 1 26 LEU HD11 H -0.375 -5.508 -4.878 1.00 . A A . 26 LEU HD11 1 1
9 4461 1 1 26 LEU HD12 H -0.080 -3.795 -4.579 1.00 . A A . 26 LEU HD12 1 1
9 4462 1 1 26 LEU HD13 H -1.684 -4.476 -4.298 1.00 . A A . 26 LEU HD13 1 1
9 4463 1 1 26 LEU HD21 H -1.937 -6.282 -2.819 1.00 . A A . 26 LEU HD21 1 1
9 4464 1 1 26 LEU HD22 H -2.062 -4.924 -1.699 1.00 . A A . 26 LEU HD22 1 1
9 4465 1 1 26 LEU HD23 H -1.020 -6.293 -1.312 1.00 . A A . 26 LEU HD23 1 1
9 4466 1 1 26 LEU HG H -0.033 -4.054 -2.301 1.00 . A A . 26 LEU HG 1 1
9 4467 1 1 26 LEU N N 0.889 -6.716 -0.467 1.00 . A A . 26 LEU N 1 1
9 4468 1 1 26 LEU O O 1.454 -4.082 -0.054 1.00 . A A . 26 LEU O 1 1
9 4469 1 1 27 TYR C C 3.042 -1.743 -1.548 1.00 . A A . 27 TYR C 1 1
9 4470 1 1 27 TYR CA C 3.788 -2.879 -0.857 1.00 . A A . 27 TYR CA 1 1
9 4471 1 1 27 TYR CB C 5.289 -2.784 -1.142 1.00 . A A . 27 TYR CB 1 1
9 4472 1 1 27 TYR CD1 C 5.808 -1.860 1.151 1.00 . A A . 27 TYR CD1 1 1
9 4473 1 1 27 TYR CD2 C 7.005 -0.985 -0.716 1.00 . A A . 27 TYR CD2 1 1
9 4474 1 1 27 TYR CE1 C 6.508 -1.022 1.998 1.00 . A A . 27 TYR CE1 1 1
9 4475 1 1 27 TYR CE2 C 7.711 -0.147 0.125 1.00 . A A . 27 TYR CE2 1 1
9 4476 1 1 27 TYR CG C 6.044 -1.855 -0.219 1.00 . A A . 27 TYR CG 1 1
9 4477 1 1 27 TYR CZ C 7.459 -0.169 1.480 1.00 . A A . 27 TYR CZ 1 1
9 4478 1 1 27 TYR H H 3.802 -4.670 -1.983 1.00 . A A . 27 TYR H 1 1
9 4479 1 1 27 TYR HA H 3.621 -2.817 0.208 1.00 . A A . 27 TYR HA 1 1
9 4480 1 1 27 TYR HB2 H 5.726 -3.766 -1.045 1.00 . A A . 27 TYR HB2 1 1
9 4481 1 1 27 TYR HB3 H 5.432 -2.433 -2.154 1.00 . A A . 27 TYR HB3 1 1
9 4482 1 1 27 TYR HD1 H 5.063 -2.530 1.553 1.00 . A A . 27 TYR HD1 1 1
9 4483 1 1 27 TYR HD2 H 7.199 -0.969 -1.777 1.00 . A A . 27 TYR HD2 1 1
9 4484 1 1 27 TYR HE1 H 6.310 -1.040 3.059 1.00 . A A . 27 TYR HE1 1 1
9 4485 1 1 27 TYR HE2 H 8.455 0.523 -0.281 1.00 . A A . 27 TYR HE2 1 1
9 4486 1 1 27 TYR HH H 8.944 0.210 2.640 1.00 . A A . 27 TYR HH 1 1
9 4487 1 1 27 TYR N N 3.285 -4.161 -1.326 1.00 . A A . 27 TYR N 1 1
9 4488 1 1 27 TYR O O 3.030 -1.661 -2.778 1.00 . A A . 27 TYR O 1 1
9 4489 1 1 27 TYR OH O 8.161 0.663 2.319 1.00 . A A . 27 TYR OH 1 1
9 4490 1 1 28 CYS C C 2.160 1.553 -0.762 1.00 . A A . 28 CYS C 1 1
9 4491 1 1 28 CYS CA C 1.642 0.225 -1.301 1.00 . A A . 28 CYS CA 1 1
9 4492 1 1 28 CYS CB C 0.163 0.068 -0.937 1.00 . A A . 28 CYS CB 1 1
9 4493 1 1 28 CYS H H 2.440 -1.010 0.218 1.00 . A A . 28 CYS H 1 1
9 4494 1 1 28 CYS HA H 1.746 0.216 -2.375 1.00 . A A . 28 CYS HA 1 1
9 4495 1 1 28 CYS HB2 H 0.045 0.214 0.126 1.00 . A A . 28 CYS HB2 1 1
9 4496 1 1 28 CYS HB3 H -0.409 0.819 -1.462 1.00 . A A . 28 CYS HB3 1 1
9 4497 1 1 28 CYS N N 2.408 -0.887 -0.761 1.00 . A A . 28 CYS N 1 1
9 4498 1 1 28 CYS O O 2.483 1.666 0.422 1.00 . A A . 28 CYS O 1 1
9 4499 1 1 28 CYS SG S -0.549 -1.560 -1.351 1.00 . A A . 28 CYS SG 1 1
9 4500 1 1 29 CYS C C 1.739 4.940 -1.771 1.00 . A A . 29 CYS C 1 1
9 4501 1 1 29 CYS CA C 2.690 3.876 -1.234 1.00 . A A . 29 CYS CA 1 1
9 4502 1 1 29 CYS CB C 4.104 4.137 -1.758 1.00 . A A . 29 CYS CB 1 1
9 4503 1 1 29 CYS H H 1.949 2.402 -2.558 1.00 . A A . 29 CYS H 1 1
9 4504 1 1 29 CYS HA H 2.695 3.921 -0.154 1.00 . A A . 29 CYS HA 1 1
9 4505 1 1 29 CYS HB2 H 4.093 4.086 -2.836 1.00 . A A . 29 CYS HB2 1 1
9 4506 1 1 29 CYS HB3 H 4.412 5.127 -1.454 1.00 . A A . 29 CYS HB3 1 1
9 4507 1 1 29 CYS N N 2.227 2.553 -1.627 1.00 . A A . 29 CYS N 1 1
9 4508 1 1 29 CYS O O 1.465 4.990 -2.973 1.00 . A A . 29 CYS O 1 1
9 4509 1 1 29 CYS SG S 5.365 2.960 -1.166 1.00 . A A . 29 CYS SG 1 1
9 4510 1 1 30 PRO C C 0.918 7.924 -2.151 1.00 . A A . 30 PRO C 1 1
9 4511 1 1 30 PRO CA C 0.276 6.863 -1.262 1.00 . A A . 30 PRO CA 1 1
9 4512 1 1 30 PRO CB C -0.151 7.466 0.078 1.00 . A A . 30 PRO CB 1 1
9 4513 1 1 30 PRO CD C 1.476 5.788 0.564 1.00 . A A . 30 PRO CD 1 1
9 4514 1 1 30 PRO CG C 0.944 7.114 1.024 1.00 . A A . 30 PRO CG 1 1
9 4515 1 1 30 PRO HA H -0.591 6.459 -1.765 1.00 . A A . 30 PRO HA 1 1
9 4516 1 1 30 PRO HB2 H -0.257 8.536 -0.024 1.00 . A A . 30 PRO HB2 1 1
9 4517 1 1 30 PRO HB3 H -1.091 7.033 0.385 1.00 . A A . 30 PRO HB3 1 1
9 4518 1 1 30 PRO HD2 H 2.537 5.719 0.761 1.00 . A A . 30 PRO HD2 1 1
9 4519 1 1 30 PRO HD3 H 0.948 4.980 1.046 1.00 . A A . 30 PRO HD3 1 1
9 4520 1 1 30 PRO HG2 H 1.719 7.864 0.984 1.00 . A A . 30 PRO HG2 1 1
9 4521 1 1 30 PRO HG3 H 0.551 7.033 2.027 1.00 . A A . 30 PRO HG3 1 1
9 4522 1 1 30 PRO N N 1.212 5.798 -0.885 1.00 . A A . 30 PRO N 1 1
9 4523 1 1 30 PRO O O 2.108 8.223 -2.029 1.00 . A A . 30 PRO O 1 1
9 4524 1 1 31 ARG C C 0.623 10.869 -3.251 1.00 . A A . 31 ARG C 1 1
9 4525 1 1 31 ARG CA C 0.600 9.518 -3.956 1.00 . A A . 31 ARG CA 1 1
9 4526 1 1 31 ARG CB C -0.288 9.582 -5.204 1.00 . A A . 31 ARG CB 1 1
9 4527 1 1 31 ARG CD C 1.597 10.028 -6.830 1.00 . A A . 31 ARG CD 1 1
9 4528 1 1 31 ARG CG C 0.243 10.495 -6.306 1.00 . A A . 31 ARG CG 1 1
9 4529 1 1 31 ARG CZ C 3.195 11.739 -6.022 1.00 . A A . 31 ARG CZ 1 1
9 4530 1 1 31 ARG H H -0.817 8.207 -3.094 1.00 . A A . 31 ARG H 1 1
9 4531 1 1 31 ARG HA H 1.606 9.260 -4.251 1.00 . A A . 31 ARG HA 1 1
9 4532 1 1 31 ARG HB2 H -0.385 8.587 -5.611 1.00 . A A . 31 ARG HB2 1 1
9 4533 1 1 31 ARG HB3 H -1.266 9.938 -4.914 1.00 . A A . 31 ARG HB3 1 1
9 4534 1 1 31 ARG HD2 H 1.606 8.948 -6.850 1.00 . A A . 31 ARG HD2 1 1
9 4535 1 1 31 ARG HD3 H 1.728 10.405 -7.834 1.00 . A A . 31 ARG HD3 1 1
9 4536 1 1 31 ARG HE H 3.094 9.849 -5.363 1.00 . A A . 31 ARG HE 1 1
9 4537 1 1 31 ARG HG2 H -0.463 10.503 -7.124 1.00 . A A . 31 ARG HG2 1 1
9 4538 1 1 31 ARG HG3 H 0.346 11.495 -5.910 1.00 . A A . 31 ARG HG3 1 1
9 4539 1 1 31 ARG HH11 H 2.009 12.360 -7.545 1.00 . A A . 31 ARG HH11 1 1
9 4540 1 1 31 ARG HH12 H 3.089 13.557 -6.916 1.00 . A A . 31 ARG HH12 1 1
9 4541 1 1 31 ARG HH21 H 4.517 11.433 -4.517 1.00 . A A . 31 ARG HH21 1 1
9 4542 1 1 31 ARG HH22 H 4.519 13.028 -5.187 1.00 . A A . 31 ARG HH22 1 1
9 4543 1 1 31 ARG N N 0.120 8.488 -3.048 1.00 . A A . 31 ARG N 1 1
9 4544 1 1 31 ARG NE N 2.710 10.494 -5.998 1.00 . A A . 31 ARG NE 1 1
9 4545 1 1 31 ARG NH1 N 2.727 12.624 -6.899 1.00 . A A . 31 ARG NH1 1 1
9 4546 1 1 31 ARG NH2 N 4.156 12.096 -5.176 1.00 . A A . 31 ARG NH2 1 1
9 4547 1 1 31 ARG O O 1.562 11.650 -3.409 1.00 . A A . 31 ARG O 1 1
9 4548 1 1 32 ARG C C -1.654 12.190 -0.699 1.00 . A A . 32 ARG C 1 1
9 4549 1 1 32 ARG CA C -0.544 12.361 -1.722 1.00 . A A . 32 ARG CA 1 1
9 4550 1 1 32 ARG CB C -0.847 13.535 -2.670 1.00 . A A . 32 ARG CB 1 1
9 4551 1 1 32 ARG CD C -2.430 15.176 -1.582 1.00 . A A . 32 ARG CD 1 1
9 4552 1 1 32 ARG CG C -0.986 14.884 -1.974 1.00 . A A . 32 ARG CG 1 1
9 4553 1 1 32 ARG CZ C -2.201 16.438 0.537 1.00 . A A . 32 ARG CZ 1 1
9 4554 1 1 32 ARG H H -1.124 10.455 -2.381 1.00 . A A . 32 ARG H 1 1
9 4555 1 1 32 ARG HA H 0.387 12.544 -1.206 1.00 . A A . 32 ARG HA 1 1
9 4556 1 1 32 ARG HB2 H -0.049 13.611 -3.392 1.00 . A A . 32 ARG HB2 1 1
9 4557 1 1 32 ARG HB3 H -1.771 13.329 -3.191 1.00 . A A . 32 ARG HB3 1 1
9 4558 1 1 32 ARG HD2 H -3.011 15.314 -2.481 1.00 . A A . 32 ARG HD2 1 1
9 4559 1 1 32 ARG HD3 H -2.816 14.332 -1.030 1.00 . A A . 32 ARG HD3 1 1
9 4560 1 1 32 ARG HE H -2.874 17.191 -1.195 1.00 . A A . 32 ARG HE 1 1
9 4561 1 1 32 ARG HG2 H -0.378 14.880 -1.082 1.00 . A A . 32 ARG HG2 1 1
9 4562 1 1 32 ARG HG3 H -0.640 15.659 -2.642 1.00 . A A . 32 ARG HG3 1 1
9 4563 1 1 32 ARG HH11 H -1.781 14.443 0.700 1.00 . A A . 32 ARG HH11 1 1
9 4564 1 1 32 ARG HH12 H -1.558 15.386 2.145 1.00 . A A . 32 ARG HH12 1 1
9 4565 1 1 32 ARG HH21 H -2.585 18.422 0.720 1.00 . A A . 32 ARG HH21 1 1
9 4566 1 1 32 ARG HH22 H -2.016 17.642 2.158 1.00 . A A . 32 ARG HH22 1 1
9 4567 1 1 32 ARG N N -0.414 11.125 -2.470 1.00 . A A . 32 ARG N 1 1
9 4568 1 1 32 ARG NE N -2.545 16.380 -0.754 1.00 . A A . 32 ARG NE 1 1
9 4569 1 1 32 ARG NH1 N -1.815 15.342 1.183 1.00 . A A . 32 ARG NH1 1 1
9 4570 1 1 32 ARG NH2 N -2.273 17.595 1.191 1.00 . A A . 32 ARG NH2 1 1
9 4571 1 1 32 ARG O O -2.529 11.335 -0.937 1.00 . A A . 32 ARG O 1 1
9 4572 1 1 32 ARG OXT O -1.640 12.903 0.326 1.00 . A A . 32 ARG OXT 1 1
10 4573 1 1 1 GLY C C 7.524 12.401 1.629 1.00 . A A . 1 GLY C 1 1
10 4574 1 1 1 GLY CA C 7.779 13.659 2.425 1.00 . A A . 1 GLY CA 1 1
10 4575 1 1 1 GLY H1 H 6.477 15.238 2.029 1.00 . A A . 1 GLY H1 1 1
10 4576 1 1 1 GLY H2 H 7.253 14.622 0.659 1.00 . A A . 1 GLY H2 1 1
10 4577 1 1 1 GLY H3 H 8.105 15.601 1.744 1.00 . A A . 1 GLY H3 1 1
10 4578 1 1 1 GLY HA2 H 8.832 13.721 2.657 1.00 . A A . 1 GLY HA2 1 1
10 4579 1 1 1 GLY HA3 H 7.215 13.616 3.345 1.00 . A A . 1 GLY HA3 1 1
10 4580 1 1 1 GLY N N 7.376 14.867 1.664 1.00 . A A . 1 GLY N 1 1
10 4581 1 1 1 GLY O O 7.631 12.421 0.406 1.00 . A A . 1 GLY O 1 1
10 4582 1 1 2 LEU C C 6.090 9.154 2.593 1.00 . A A . 2 LEU C 1 1
10 4583 1 1 2 LEU CA C 6.893 10.049 1.659 1.00 . A A . 2 LEU CA 1 1
10 4584 1 1 2 LEU CB C 8.198 9.352 1.175 1.00 . A A . 2 LEU CB 1 1
10 4585 1 1 2 LEU CD1 C 9.464 9.748 3.361 1.00 . A A . 2 LEU CD1 1 1
10 4586 1 1 2 LEU CD2 C 8.679 7.438 2.778 1.00 . A A . 2 LEU CD2 1 1
10 4587 1 1 2 LEU CG C 9.176 8.770 2.231 1.00 . A A . 2 LEU CG 1 1
10 4588 1 1 2 LEU H H 7.094 11.374 3.291 1.00 . A A . 2 LEU H 1 1
10 4589 1 1 2 LEU HA H 6.280 10.266 0.795 1.00 . A A . 2 LEU HA 1 1
10 4590 1 1 2 LEU HB2 H 7.909 8.542 0.524 1.00 . A A . 2 LEU HB2 1 1
10 4591 1 1 2 LEU HB3 H 8.746 10.071 0.582 1.00 . A A . 2 LEU HB3 1 1
10 4592 1 1 2 LEU HD11 H 9.639 9.200 4.275 1.00 . A A . 2 LEU HD11 1 1
10 4593 1 1 2 LEU HD12 H 8.618 10.406 3.492 1.00 . A A . 2 LEU HD12 1 1
10 4594 1 1 2 LEU HD13 H 10.341 10.331 3.118 1.00 . A A . 2 LEU HD13 1 1
10 4595 1 1 2 LEU HD21 H 7.997 7.617 3.597 1.00 . A A . 2 LEU HD21 1 1
10 4596 1 1 2 LEU HD22 H 9.519 6.856 3.130 1.00 . A A . 2 LEU HD22 1 1
10 4597 1 1 2 LEU HD23 H 8.168 6.894 1.996 1.00 . A A . 2 LEU HD23 1 1
10 4598 1 1 2 LEU HG H 10.119 8.578 1.736 1.00 . A A . 2 LEU HG 1 1
10 4599 1 1 2 LEU N N 7.174 11.321 2.314 1.00 . A A . 2 LEU N 1 1
10 4600 1 1 2 LEU O O 6.164 9.307 3.813 1.00 . A A . 2 LEU O 1 1
10 4601 1 1 3 LEU C C 4.124 6.120 1.960 1.00 . A A . 3 LEU C 1 1
10 4602 1 1 3 LEU CA C 4.497 7.332 2.806 1.00 . A A . 3 LEU CA 1 1
10 4603 1 1 3 LEU CB C 3.231 8.059 3.295 1.00 . A A . 3 LEU CB 1 1
10 4604 1 1 3 LEU CD1 C 1.956 6.143 4.347 1.00 . A A . 3 LEU CD1 1 1
10 4605 1 1 3 LEU CD2 C 3.606 7.442 5.704 1.00 . A A . 3 LEU CD2 1 1
10 4606 1 1 3 LEU CG C 2.584 7.510 4.579 1.00 . A A . 3 LEU CG 1 1
10 4607 1 1 3 LEU H H 5.294 8.176 1.042 1.00 . A A . 3 LEU H 1 1
10 4608 1 1 3 LEU HA H 5.074 7.007 3.658 1.00 . A A . 3 LEU HA 1 1
10 4609 1 1 3 LEU HB2 H 3.485 9.095 3.466 1.00 . A A . 3 LEU HB2 1 1
10 4610 1 1 3 LEU HB3 H 2.496 8.015 2.506 1.00 . A A . 3 LEU HB3 1 1
10 4611 1 1 3 LEU HD11 H 1.272 5.920 5.153 1.00 . A A . 3 LEU HD11 1 1
10 4612 1 1 3 LEU HD12 H 2.730 5.392 4.313 1.00 . A A . 3 LEU HD12 1 1
10 4613 1 1 3 LEU HD13 H 1.419 6.148 3.409 1.00 . A A . 3 LEU HD13 1 1
10 4614 1 1 3 LEU HD21 H 3.135 7.716 6.636 1.00 . A A . 3 LEU HD21 1 1
10 4615 1 1 3 LEU HD22 H 4.417 8.125 5.495 1.00 . A A . 3 LEU HD22 1 1
10 4616 1 1 3 LEU HD23 H 3.993 6.436 5.778 1.00 . A A . 3 LEU HD23 1 1
10 4617 1 1 3 LEU HG H 1.797 8.183 4.887 1.00 . A A . 3 LEU HG 1 1
10 4618 1 1 3 LEU N N 5.318 8.241 2.020 1.00 . A A . 3 LEU N 1 1
10 4619 1 1 3 LEU O O 3.544 6.258 0.884 1.00 . A A . 3 LEU O 1 1
10 4620 1 1 4 CYS C C 3.980 2.586 2.805 1.00 . A A . 4 CYS C 1 1
10 4621 1 1 4 CYS CA C 4.165 3.688 1.769 1.00 . A A . 4 CYS CA 1 1
10 4622 1 1 4 CYS CB C 5.306 3.302 0.814 1.00 . A A . 4 CYS CB 1 1
10 4623 1 1 4 CYS H H 4.917 4.899 3.322 1.00 . A A . 4 CYS H 1 1
10 4624 1 1 4 CYS HA H 3.249 3.811 1.209 1.00 . A A . 4 CYS HA 1 1
10 4625 1 1 4 CYS HB2 H 6.172 3.030 1.398 1.00 . A A . 4 CYS HB2 1 1
10 4626 1 1 4 CYS HB3 H 4.995 2.445 0.231 1.00 . A A . 4 CYS HB3 1 1
10 4627 1 1 4 CYS N N 4.458 4.938 2.457 1.00 . A A . 4 CYS N 1 1
10 4628 1 1 4 CYS O O 4.672 2.574 3.822 1.00 . A A . 4 CYS O 1 1
10 4629 1 1 4 CYS SG S 5.824 4.607 -0.355 1.00 . A A . 4 CYS SG 1 1
10 4630 1 1 5 TYR C C 2.242 -0.643 2.790 1.00 . A A . 5 TYR C 1 1
10 4631 1 1 5 TYR CA C 2.815 0.575 3.500 1.00 . A A . 5 TYR CA 1 1
10 4632 1 1 5 TYR CB C 1.901 1.016 4.659 1.00 . A A . 5 TYR CB 1 1
10 4633 1 1 5 TYR CD1 C -0.339 0.948 3.452 1.00 . A A . 5 TYR CD1 1 1
10 4634 1 1 5 TYR CD2 C 0.207 2.888 4.722 1.00 . A A . 5 TYR CD2 1 1
10 4635 1 1 5 TYR CE1 C -1.558 1.507 3.113 1.00 . A A . 5 TYR CE1 1 1
10 4636 1 1 5 TYR CE2 C -1.010 3.452 4.392 1.00 . A A . 5 TYR CE2 1 1
10 4637 1 1 5 TYR CG C 0.567 1.629 4.259 1.00 . A A . 5 TYR CG 1 1
10 4638 1 1 5 TYR CZ C -1.889 2.759 3.587 1.00 . A A . 5 TYR CZ 1 1
10 4639 1 1 5 TYR H H 2.525 1.712 1.729 1.00 . A A . 5 TYR H 1 1
10 4640 1 1 5 TYR HA H 3.775 0.298 3.912 1.00 . A A . 5 TYR HA 1 1
10 4641 1 1 5 TYR HB2 H 1.686 0.157 5.275 1.00 . A A . 5 TYR HB2 1 1
10 4642 1 1 5 TYR HB3 H 2.430 1.745 5.256 1.00 . A A . 5 TYR HB3 1 1
10 4643 1 1 5 TYR HD1 H -0.077 -0.033 3.083 1.00 . A A . 5 TYR HD1 1 1
10 4644 1 1 5 TYR HD2 H 0.896 3.433 5.350 1.00 . A A . 5 TYR HD2 1 1
10 4645 1 1 5 TYR HE1 H -2.244 0.963 2.482 1.00 . A A . 5 TYR HE1 1 1
10 4646 1 1 5 TYR HE2 H -1.269 4.432 4.763 1.00 . A A . 5 TYR HE2 1 1
10 4647 1 1 5 TYR HH H -3.276 3.171 2.311 1.00 . A A . 5 TYR HH 1 1
10 4648 1 1 5 TYR N N 3.056 1.665 2.561 1.00 . A A . 5 TYR N 1 1
10 4649 1 1 5 TYR O O 1.728 -0.539 1.677 1.00 . A A . 5 TYR O 1 1
10 4650 1 1 5 TYR OH O -3.102 3.318 3.257 1.00 . A A . 5 TYR OH 1 1
10 4651 1 1 6 CYS C C 0.395 -3.258 3.228 1.00 . A A . 6 CYS C 1 1
10 4652 1 1 6 CYS CA C 1.859 -3.036 2.863 1.00 . A A . 6 CYS CA 1 1
10 4653 1 1 6 CYS CB C 2.707 -4.214 3.347 1.00 . A A . 6 CYS CB 1 1
10 4654 1 1 6 CYS H H 2.787 -1.813 4.309 1.00 . A A . 6 CYS H 1 1
10 4655 1 1 6 CYS HA H 1.941 -2.964 1.789 1.00 . A A . 6 CYS HA 1 1
10 4656 1 1 6 CYS HB2 H 2.672 -4.255 4.426 1.00 . A A . 6 CYS HB2 1 1
10 4657 1 1 6 CYS HB3 H 2.302 -5.130 2.944 1.00 . A A . 6 CYS HB3 1 1
10 4658 1 1 6 CYS N N 2.355 -1.794 3.432 1.00 . A A . 6 CYS N 1 1
10 4659 1 1 6 CYS O O 0.066 -3.528 4.384 1.00 . A A . 6 CYS O 1 1
10 4660 1 1 6 CYS SG S 4.457 -4.113 2.852 1.00 . A A . 6 CYS SG 1 1
10 4661 1 1 7 GLY C C -2.211 -4.840 2.547 1.00 . A A . 7 GLY C 1 1
10 4662 1 1 7 GLY CA C -1.886 -3.366 2.445 1.00 . A A . 7 GLY CA 1 1
10 4663 1 1 7 GLY H H -0.142 -2.951 1.328 1.00 . A A . 7 GLY H 1 1
10 4664 1 1 7 GLY HA2 H -2.183 -2.873 3.359 1.00 . A A . 7 GLY HA2 1 1
10 4665 1 1 7 GLY HA3 H -2.435 -2.941 1.618 1.00 . A A . 7 GLY HA3 1 1
10 4666 1 1 7 GLY N N -0.472 -3.157 2.232 1.00 . A A . 7 GLY N 1 1
10 4667 1 1 7 GLY O O -1.726 -5.645 1.747 1.00 . A A . 7 GLY O 1 1
10 4668 1 1 8 LYS C C -4.547 -6.956 2.803 1.00 . A A . 8 LYS C 1 1
10 4669 1 1 8 LYS CA C -3.401 -6.585 3.729 1.00 . A A . 8 LYS CA 1 1
10 4670 1 1 8 LYS CB C -3.806 -6.827 5.187 1.00 . A A . 8 LYS CB 1 1
10 4671 1 1 8 LYS CD C -4.630 -8.461 6.922 1.00 . A A . 8 LYS CD 1 1
10 4672 1 1 8 LYS CE C -5.943 -7.731 7.164 1.00 . A A . 8 LYS CE 1 1
10 4673 1 1 8 LYS CG C -4.141 -8.281 5.493 1.00 . A A . 8 LYS CG 1 1
10 4674 1 1 8 LYS H H -3.377 -4.514 4.128 1.00 . A A . 8 LYS H 1 1
10 4675 1 1 8 LYS HA H -2.547 -7.201 3.493 1.00 . A A . 8 LYS HA 1 1
10 4676 1 1 8 LYS HB2 H -2.993 -6.524 5.829 1.00 . A A . 8 LYS HB2 1 1
10 4677 1 1 8 LYS HB3 H -4.674 -6.225 5.411 1.00 . A A . 8 LYS HB3 1 1
10 4678 1 1 8 LYS HD2 H -4.776 -9.514 7.112 1.00 . A A . 8 LYS HD2 1 1
10 4679 1 1 8 LYS HD3 H -3.883 -8.073 7.599 1.00 . A A . 8 LYS HD3 1 1
10 4680 1 1 8 LYS HE2 H -5.788 -6.675 7.000 1.00 . A A . 8 LYS HE2 1 1
10 4681 1 1 8 LYS HE3 H -6.678 -8.100 6.465 1.00 . A A . 8 LYS HE3 1 1
10 4682 1 1 8 LYS HG2 H -4.915 -8.612 4.817 1.00 . A A . 8 LYS HG2 1 1
10 4683 1 1 8 LYS HG3 H -3.255 -8.881 5.347 1.00 . A A . 8 LYS HG3 1 1
10 4684 1 1 8 LYS HZ1 H -5.787 -8.539 9.085 1.00 . A A . 8 LYS HZ1 1 1
10 4685 1 1 8 LYS HZ2 H -7.378 -8.397 8.528 1.00 . A A . 8 LYS HZ2 1 1
10 4686 1 1 8 LYS HZ3 H -6.535 -7.022 9.037 1.00 . A A . 8 LYS HZ3 1 1
10 4687 1 1 8 LYS N N -3.023 -5.198 3.529 1.00 . A A . 8 LYS N 1 1
10 4688 1 1 8 LYS NZ N -6.446 -7.937 8.551 1.00 . A A . 8 LYS NZ 1 1
10 4689 1 1 8 LYS O O -5.635 -6.379 2.880 1.00 . A A . 8 LYS O 1 1
10 4690 1 1 9 GLY C C -5.469 -7.419 -0.190 1.00 . A A . 9 GLY C 1 1
10 4691 1 1 9 GLY CA C -5.321 -8.347 1.000 1.00 . A A . 9 GLY CA 1 1
10 4692 1 1 9 GLY H H -3.410 -8.336 1.909 1.00 . A A . 9 GLY H 1 1
10 4693 1 1 9 GLY HA2 H -5.068 -9.333 0.641 1.00 . A A . 9 GLY HA2 1 1
10 4694 1 1 9 GLY HA3 H -6.265 -8.398 1.521 1.00 . A A . 9 GLY HA3 1 1
10 4695 1 1 9 GLY N N -4.302 -7.915 1.928 1.00 . A A . 9 GLY N 1 1
10 4696 1 1 9 GLY O O -5.636 -7.886 -1.319 1.00 . A A . 9 GLY O 1 1
10 4697 1 1 10 HIS C C -5.325 -3.704 -0.459 1.00 . A A . 10 HIS C 1 1
10 4698 1 1 10 HIS CA C -5.548 -5.113 -1.004 1.00 . A A . 10 HIS CA 1 1
10 4699 1 1 10 HIS CB C -6.942 -5.190 -1.659 1.00 . A A . 10 HIS CB 1 1
10 4700 1 1 10 HIS CD2 C -8.950 -3.655 -1.050 1.00 . A A . 10 HIS CD2 1 1
10 4701 1 1 10 HIS CE1 C -9.382 -4.455 0.944 1.00 . A A . 10 HIS CE1 1 1
10 4702 1 1 10 HIS CG C -8.060 -4.649 -0.811 1.00 . A A . 10 HIS CG 1 1
10 4703 1 1 10 HIS H H -5.276 -5.801 0.990 1.00 . A A . 10 HIS H 1 1
10 4704 1 1 10 HIS HA H -4.798 -5.321 -1.751 1.00 . A A . 10 HIS HA 1 1
10 4705 1 1 10 HIS HB2 H -6.927 -4.627 -2.580 1.00 . A A . 10 HIS HB2 1 1
10 4706 1 1 10 HIS HB3 H -7.165 -6.224 -1.883 1.00 . A A . 10 HIS HB3 1 1
10 4707 1 1 10 HIS HD1 H -7.880 -5.845 0.918 1.00 . A A . 10 HIS HD1 1 1
10 4708 1 1 10 HIS HD2 H -9.011 -3.053 -1.946 1.00 . A A . 10 HIS HD2 1 1
10 4709 1 1 10 HIS HE1 H -9.831 -4.612 1.914 1.00 . A A . 10 HIS HE1 1 1
10 4710 1 1 10 HIS HE2 H -10.405 -2.837 0.221 1.00 . A A . 10 HIS HE2 1 1
10 4711 1 1 10 HIS N N -5.413 -6.108 0.059 1.00 . A A . 10 HIS N 1 1
10 4712 1 1 10 HIS ND1 N -8.358 -5.128 0.449 1.00 . A A . 10 HIS ND1 1 1
10 4713 1 1 10 HIS NE2 N -9.758 -3.555 0.056 1.00 . A A . 10 HIS NE2 1 1
10 4714 1 1 10 HIS O O -5.716 -3.401 0.668 1.00 . A A . 10 HIS O 1 1
10 4715 1 1 11 CYS C C -5.704 -0.618 -1.195 1.00 . A A . 11 CYS C 1 1
10 4716 1 1 11 CYS CA C -4.466 -1.467 -0.891 1.00 . A A . 11 CYS CA 1 1
10 4717 1 1 11 CYS CB C -3.257 -0.930 -1.659 1.00 . A A . 11 CYS CB 1 1
10 4718 1 1 11 CYS H H -4.445 -3.154 -2.161 1.00 . A A . 11 CYS H 1 1
10 4719 1 1 11 CYS HA H -4.264 -1.436 0.169 1.00 . A A . 11 CYS HA 1 1
10 4720 1 1 11 CYS HB2 H -3.498 -0.887 -2.710 1.00 . A A . 11 CYS HB2 1 1
10 4721 1 1 11 CYS HB3 H -3.028 0.066 -1.306 1.00 . A A . 11 CYS HB3 1 1
10 4722 1 1 11 CYS N N -4.718 -2.853 -1.271 1.00 . A A . 11 CYS N 1 1
10 4723 1 1 11 CYS O O -6.714 -1.142 -1.680 1.00 . A A . 11 CYS O 1 1
10 4724 1 1 11 CYS SG S -1.753 -1.944 -1.478 1.00 . A A . 11 CYS SG 1 1
10 4725 1 1 12 LYS C C -6.764 1.948 -2.694 1.00 . A A . 12 LYS C 1 1
10 4726 1 1 12 LYS CA C -6.763 1.564 -1.218 1.00 . A A . 12 LYS CA 1 1
10 4727 1 1 12 LYS CB C -6.740 2.830 -0.349 1.00 . A A . 12 LYS CB 1 1
10 4728 1 1 12 LYS CD C -7.304 3.719 1.951 1.00 . A A . 12 LYS CD 1 1
10 4729 1 1 12 LYS CE C -6.727 5.072 1.545 1.00 . A A . 12 LYS CE 1 1
10 4730 1 1 12 LYS CG C -6.711 2.561 1.150 1.00 . A A . 12 LYS CG 1 1
10 4731 1 1 12 LYS H H -4.799 1.062 -0.564 1.00 . A A . 12 LYS H 1 1
10 4732 1 1 12 LYS HA H -7.666 1.012 -1.007 1.00 . A A . 12 LYS HA 1 1
10 4733 1 1 12 LYS HB2 H -5.863 3.408 -0.604 1.00 . A A . 12 LYS HB2 1 1
10 4734 1 1 12 LYS HB3 H -7.620 3.416 -0.570 1.00 . A A . 12 LYS HB3 1 1
10 4735 1 1 12 LYS HD2 H -8.371 3.739 1.792 1.00 . A A . 12 LYS HD2 1 1
10 4736 1 1 12 LYS HD3 H -7.101 3.555 2.998 1.00 . A A . 12 LYS HD3 1 1
10 4737 1 1 12 LYS HE2 H -6.810 5.175 0.473 1.00 . A A . 12 LYS HE2 1 1
10 4738 1 1 12 LYS HE3 H -7.305 5.850 2.022 1.00 . A A . 12 LYS HE3 1 1
10 4739 1 1 12 LYS HG2 H -7.282 1.668 1.356 1.00 . A A . 12 LYS HG2 1 1
10 4740 1 1 12 LYS HG3 H -5.686 2.412 1.458 1.00 . A A . 12 LYS HG3 1 1
10 4741 1 1 12 LYS HZ1 H -4.956 6.174 1.642 1.00 . A A . 12 LYS HZ1 1 1
10 4742 1 1 12 LYS HZ2 H -4.711 4.503 1.458 1.00 . A A . 12 LYS HZ2 1 1
10 4743 1 1 12 LYS HZ3 H -5.188 5.132 2.957 1.00 . A A . 12 LYS HZ3 1 1
10 4744 1 1 12 LYS N N -5.634 0.684 -0.935 1.00 . A A . 12 LYS N 1 1
10 4745 1 1 12 LYS NZ N -5.298 5.231 1.930 1.00 . A A . 12 LYS NZ 1 1
10 4746 1 1 12 LYS O O -5.703 2.151 -3.291 1.00 . A A . 12 LYS O 1 1
10 4747 1 1 13 ARG C C -7.613 3.810 -4.962 1.00 . A A . 13 ARG C 1 1
10 4748 1 1 13 ARG CA C -8.111 2.388 -4.688 1.00 . A A . 13 ARG CA 1 1
10 4749 1 1 13 ARG CB C -9.581 2.240 -5.108 1.00 . A A . 13 ARG CB 1 1
10 4750 1 1 13 ARG CD C -9.000 1.804 -7.523 1.00 . A A . 13 ARG CD 1 1
10 4751 1 1 13 ARG CG C -9.857 2.612 -6.559 1.00 . A A . 13 ARG CG 1 1
10 4752 1 1 13 ARG CZ C -8.932 3.365 -9.457 1.00 . A A . 13 ARG CZ 1 1
10 4753 1 1 13 ARG H H -8.757 1.858 -2.744 1.00 . A A . 13 ARG H 1 1
10 4754 1 1 13 ARG HA H -7.513 1.699 -5.264 1.00 . A A . 13 ARG HA 1 1
10 4755 1 1 13 ARG HB2 H -9.880 1.212 -4.963 1.00 . A A . 13 ARG HB2 1 1
10 4756 1 1 13 ARG HB3 H -10.187 2.872 -4.477 1.00 . A A . 13 ARG HB3 1 1
10 4757 1 1 13 ARG HD2 H -7.960 1.974 -7.288 1.00 . A A . 13 ARG HD2 1 1
10 4758 1 1 13 ARG HD3 H -9.229 0.755 -7.395 1.00 . A A . 13 ARG HD3 1 1
10 4759 1 1 13 ARG HE H -9.643 1.489 -9.501 1.00 . A A . 13 ARG HE 1 1
10 4760 1 1 13 ARG HG2 H -10.898 2.424 -6.776 1.00 . A A . 13 ARG HG2 1 1
10 4761 1 1 13 ARG HG3 H -9.645 3.662 -6.697 1.00 . A A . 13 ARG HG3 1 1
10 4762 1 1 13 ARG HH11 H -8.187 4.153 -7.743 1.00 . A A . 13 ARG HH11 1 1
10 4763 1 1 13 ARG HH12 H -8.158 5.210 -9.114 1.00 . A A . 13 ARG HH12 1 1
10 4764 1 1 13 ARG HH21 H -9.598 2.883 -11.313 1.00 . A A . 13 ARG HH21 1 1
10 4765 1 1 13 ARG HH22 H -8.962 4.486 -11.149 1.00 . A A . 13 ARG HH22 1 1
10 4766 1 1 13 ARG N N -7.956 2.037 -3.277 1.00 . A A . 13 ARG N 1 1
10 4767 1 1 13 ARG NE N -9.234 2.173 -8.925 1.00 . A A . 13 ARG NE 1 1
10 4768 1 1 13 ARG NH1 N -8.380 4.319 -8.712 1.00 . A A . 13 ARG NH1 1 1
10 4769 1 1 13 ARG NH2 N -9.183 3.597 -10.743 1.00 . A A . 13 ARG NH2 1 1
10 4770 1 1 13 ARG O O -8.381 4.772 -4.939 1.00 . A A . 13 ARG O 1 1
10 4771 1 1 14 GLY C C -4.253 5.240 -5.131 1.00 . A A . 14 GLY C 1 1
10 4772 1 1 14 GLY CA C -5.726 5.224 -5.474 1.00 . A A . 14 GLY CA 1 1
10 4773 1 1 14 GLY H H -5.754 3.127 -5.204 1.00 . A A . 14 GLY H 1 1
10 4774 1 1 14 GLY HA2 H -5.847 5.460 -6.522 1.00 . A A . 14 GLY HA2 1 1
10 4775 1 1 14 GLY HA3 H -6.233 5.972 -4.883 1.00 . A A . 14 GLY HA3 1 1
10 4776 1 1 14 GLY N N -6.320 3.931 -5.211 1.00 . A A . 14 GLY N 1 1
10 4777 1 1 14 GLY O O -3.505 6.107 -5.589 1.00 . A A . 14 GLY O 1 1
10 4778 1 1 15 GLU C C -1.607 3.532 -4.979 1.00 . A A . 15 GLU C 1 1
10 4779 1 1 15 GLU CA C -2.460 4.162 -3.884 1.00 . A A . 15 GLU CA 1 1
10 4780 1 1 15 GLU CB C -2.391 3.332 -2.604 1.00 . A A . 15 GLU CB 1 1
10 4781 1 1 15 GLU CD C -3.328 2.981 -0.285 1.00 . A A . 15 GLU CD 1 1
10 4782 1 1 15 GLU CG C -3.280 3.875 -1.503 1.00 . A A . 15 GLU CG 1 1
10 4783 1 1 15 GLU H H -4.499 3.622 -3.983 1.00 . A A . 15 GLU H 1 1
10 4784 1 1 15 GLU HA H -2.089 5.155 -3.681 1.00 . A A . 15 GLU HA 1 1
10 4785 1 1 15 GLU HB2 H -2.697 2.323 -2.818 1.00 . A A . 15 GLU HB2 1 1
10 4786 1 1 15 GLU HB3 H -1.373 3.324 -2.245 1.00 . A A . 15 GLU HB3 1 1
10 4787 1 1 15 GLU HG2 H -2.908 4.843 -1.204 1.00 . A A . 15 GLU HG2 1 1
10 4788 1 1 15 GLU HG3 H -4.282 3.982 -1.891 1.00 . A A . 15 GLU HG3 1 1
10 4789 1 1 15 GLU N N -3.845 4.278 -4.315 1.00 . A A . 15 GLU N 1 1
10 4790 1 1 15 GLU O O -2.092 2.717 -5.763 1.00 . A A . 15 GLU O 1 1
10 4791 1 1 15 GLU OE1 O -2.955 1.802 -0.387 1.00 . A A . 15 GLU OE1 1 1
10 4792 1 1 15 GLU OE2 O -3.781 3.458 0.775 1.00 . A A . 15 GLU OE2 1 1
10 4793 1 1 16 ARG C C 1.189 2.088 -5.599 1.00 . A A . 16 ARG C 1 1
10 4794 1 1 16 ARG CA C 0.565 3.400 -6.053 1.00 . A A . 16 ARG CA 1 1
10 4795 1 1 16 ARG CB C 1.661 4.421 -6.370 1.00 . A A . 16 ARG CB 1 1
10 4796 1 1 16 ARG CD C 0.593 5.308 -8.466 1.00 . A A . 16 ARG CD 1 1
10 4797 1 1 16 ARG CG C 1.149 5.657 -7.092 1.00 . A A . 16 ARG CG 1 1
10 4798 1 1 16 ARG CZ C -1.023 7.144 -8.864 1.00 . A A . 16 ARG CZ 1 1
10 4799 1 1 16 ARG H H -0.010 4.586 -4.393 1.00 . A A . 16 ARG H 1 1
10 4800 1 1 16 ARG HA H -0.010 3.217 -6.948 1.00 . A A . 16 ARG HA 1 1
10 4801 1 1 16 ARG HB2 H 2.122 4.735 -5.446 1.00 . A A . 16 ARG HB2 1 1
10 4802 1 1 16 ARG HB3 H 2.406 3.949 -6.993 1.00 . A A . 16 ARG HB3 1 1
10 4803 1 1 16 ARG HD2 H 1.376 4.849 -9.050 1.00 . A A . 16 ARG HD2 1 1
10 4804 1 1 16 ARG HD3 H -0.219 4.607 -8.342 1.00 . A A . 16 ARG HD3 1 1
10 4805 1 1 16 ARG HE H 0.642 6.815 -9.929 1.00 . A A . 16 ARG HE 1 1
10 4806 1 1 16 ARG HG2 H 0.366 6.109 -6.502 1.00 . A A . 16 ARG HG2 1 1
10 4807 1 1 16 ARG HG3 H 1.964 6.356 -7.209 1.00 . A A . 16 ARG HG3 1 1
10 4808 1 1 16 ARG HH11 H -1.565 5.868 -7.384 1.00 . A A . 16 ARG HH11 1 1
10 4809 1 1 16 ARG HH12 H -2.646 7.192 -7.647 1.00 . A A . 16 ARG HH12 1 1
10 4810 1 1 16 ARG HH21 H -0.787 8.566 -10.293 1.00 . A A . 16 ARG HH21 1 1
10 4811 1 1 16 ARG HH22 H -2.203 8.732 -9.310 1.00 . A A . 16 ARG HH22 1 1
10 4812 1 1 16 ARG N N -0.342 3.925 -5.043 1.00 . A A . 16 ARG N 1 1
10 4813 1 1 16 ARG NE N 0.097 6.487 -9.181 1.00 . A A . 16 ARG NE 1 1
10 4814 1 1 16 ARG NH1 N -1.808 6.700 -7.887 1.00 . A A . 16 ARG NH1 1 1
10 4815 1 1 16 ARG NH2 N -1.366 8.235 -9.543 1.00 . A A . 16 ARG NH2 1 1
10 4816 1 1 16 ARG O O 1.941 2.054 -4.625 1.00 . A A . 16 ARG O 1 1
10 4817 1 1 17 VAL C C 2.869 -0.416 -6.413 1.00 . A A . 17 VAL C 1 1
10 4818 1 1 17 VAL CA C 1.397 -0.304 -6.011 1.00 . A A . 17 VAL CA 1 1
10 4819 1 1 17 VAL CB C 0.568 -1.403 -6.722 1.00 . A A . 17 VAL CB 1 1
10 4820 1 1 17 VAL CG1 C 0.465 -1.130 -8.216 1.00 . A A . 17 VAL CG1 1 1
10 4821 1 1 17 VAL CG2 C 1.160 -2.783 -6.472 1.00 . A A . 17 VAL CG2 1 1
10 4822 1 1 17 VAL H H 0.273 1.125 -7.082 1.00 . A A . 17 VAL H 1 1
10 4823 1 1 17 VAL HA H 1.315 -0.455 -4.945 1.00 . A A . 17 VAL HA 1 1
10 4824 1 1 17 VAL HB H -0.431 -1.387 -6.311 1.00 . A A . 17 VAL HB 1 1
10 4825 1 1 17 VAL HG11 H 0.770 -2.009 -8.765 1.00 . A A . 17 VAL HG11 1 1
10 4826 1 1 17 VAL HG12 H 1.108 -0.303 -8.477 1.00 . A A . 17 VAL HG12 1 1
10 4827 1 1 17 VAL HG13 H -0.556 -0.885 -8.468 1.00 . A A . 17 VAL HG13 1 1
10 4828 1 1 17 VAL HG21 H 1.254 -3.310 -7.410 1.00 . A A . 17 VAL HG21 1 1
10 4829 1 1 17 VAL HG22 H 0.511 -3.339 -5.811 1.00 . A A . 17 VAL HG22 1 1
10 4830 1 1 17 VAL HG23 H 2.133 -2.680 -6.018 1.00 . A A . 17 VAL HG23 1 1
10 4831 1 1 17 VAL N N 0.874 1.021 -6.317 1.00 . A A . 17 VAL N 1 1
10 4832 1 1 17 VAL O O 3.272 0.075 -7.468 1.00 . A A . 17 VAL O 1 1
10 4833 1 1 18 ARG C C 5.431 -2.699 -6.019 1.00 . A A . 18 ARG C 1 1
10 4834 1 1 18 ARG CA C 5.088 -1.223 -5.839 1.00 . A A . 18 ARG CA 1 1
10 4835 1 1 18 ARG CB C 5.934 -0.623 -4.715 1.00 . A A . 18 ARG CB 1 1
10 4836 1 1 18 ARG CD C 6.708 1.453 -3.529 1.00 . A A . 18 ARG CD 1 1
10 4837 1 1 18 ARG CG C 5.692 0.860 -4.493 1.00 . A A . 18 ARG CG 1 1
10 4838 1 1 18 ARG CZ C 8.457 2.281 -5.079 1.00 . A A . 18 ARG CZ 1 1
10 4839 1 1 18 ARG H H 3.288 -1.415 -4.731 1.00 . A A . 18 ARG H 1 1
10 4840 1 1 18 ARG HA H 5.309 -0.702 -6.758 1.00 . A A . 18 ARG HA 1 1
10 4841 1 1 18 ARG HB2 H 5.712 -1.144 -3.795 1.00 . A A . 18 ARG HB2 1 1
10 4842 1 1 18 ARG HB3 H 6.978 -0.763 -4.954 1.00 . A A . 18 ARG HB3 1 1
10 4843 1 1 18 ARG HD2 H 6.414 2.466 -3.296 1.00 . A A . 18 ARG HD2 1 1
10 4844 1 1 18 ARG HD3 H 6.712 0.864 -2.625 1.00 . A A . 18 ARG HD3 1 1
10 4845 1 1 18 ARG HE H 8.707 0.830 -3.717 1.00 . A A . 18 ARG HE 1 1
10 4846 1 1 18 ARG HG2 H 5.766 1.373 -5.440 1.00 . A A . 18 ARG HG2 1 1
10 4847 1 1 18 ARG HG3 H 4.700 0.996 -4.085 1.00 . A A . 18 ARG HG3 1 1
10 4848 1 1 18 ARG HH11 H 6.693 3.272 -5.203 1.00 . A A . 18 ARG HH11 1 1
10 4849 1 1 18 ARG HH12 H 7.914 3.798 -6.313 1.00 . A A . 18 ARG HH12 1 1
10 4850 1 1 18 ARG HH21 H 10.336 1.523 -5.176 1.00 . A A . 18 ARG HH21 1 1
10 4851 1 1 18 ARG HH22 H 9.995 2.798 -6.296 1.00 . A A . 18 ARG HH22 1 1
10 4852 1 1 18 ARG N N 3.667 -1.052 -5.565 1.00 . A A . 18 ARG N 1 1
10 4853 1 1 18 ARG NE N 8.064 1.470 -4.090 1.00 . A A . 18 ARG NE 1 1
10 4854 1 1 18 ARG NH1 N 7.622 3.190 -5.572 1.00 . A A . 18 ARG NH1 1 1
10 4855 1 1 18 ARG NH2 N 9.696 2.194 -5.556 1.00 . A A . 18 ARG NH2 1 1
10 4856 1 1 18 ARG O O 6.178 -3.064 -6.924 1.00 . A A . 18 ARG O 1 1
10 4857 1 1 19 GLY C C 4.632 -5.700 -4.012 1.00 . A A . 19 GLY C 1 1
10 4858 1 1 19 GLY CA C 5.148 -4.966 -5.232 1.00 . A A . 19 GLY CA 1 1
10 4859 1 1 19 GLY H H 4.299 -3.195 -4.446 1.00 . A A . 19 GLY H 1 1
10 4860 1 1 19 GLY HA2 H 4.665 -5.363 -6.113 1.00 . A A . 19 GLY HA2 1 1
10 4861 1 1 19 GLY HA3 H 6.214 -5.124 -5.312 1.00 . A A . 19 GLY HA3 1 1
10 4862 1 1 19 GLY N N 4.886 -3.541 -5.151 1.00 . A A . 19 GLY N 1 1
10 4863 1 1 19 GLY O O 3.944 -5.113 -3.187 1.00 . A A . 19 GLY O 1 1
10 4864 1 1 20 THR C C 5.523 -7.680 -1.606 1.00 . A A . 20 THR C 1 1
10 4865 1 1 20 THR CA C 4.527 -7.776 -2.758 1.00 . A A . 20 THR CA 1 1
10 4866 1 1 20 THR CB C 4.359 -9.248 -3.170 1.00 . A A . 20 THR CB 1 1
10 4867 1 1 20 THR CG2 C 3.071 -9.449 -3.955 1.00 . A A . 20 THR CG2 1 1
10 4868 1 1 20 THR H H 5.523 -7.391 -4.581 1.00 . A A . 20 THR H 1 1
10 4869 1 1 20 THR HA H 3.568 -7.401 -2.429 1.00 . A A . 20 THR HA 1 1
10 4870 1 1 20 THR HB H 4.318 -9.853 -2.276 1.00 . A A . 20 THR HB 1 1
10 4871 1 1 20 THR HG1 H 6.297 -9.444 -3.498 1.00 . A A . 20 THR HG1 1 1
10 4872 1 1 20 THR HG21 H 2.882 -8.576 -4.564 1.00 . A A . 20 THR HG21 1 1
10 4873 1 1 20 THR HG22 H 2.250 -9.593 -3.268 1.00 . A A . 20 THR HG22 1 1
10 4874 1 1 20 THR HG23 H 3.169 -10.316 -4.590 1.00 . A A . 20 THR HG23 1 1
10 4875 1 1 20 THR N N 4.965 -6.973 -3.892 1.00 . A A . 20 THR N 1 1
10 4876 1 1 20 THR O O 6.730 -7.600 -1.832 1.00 . A A . 20 THR O 1 1
10 4877 1 1 20 THR OG1 O 5.481 -9.655 -3.964 1.00 . A A . 20 THR OG1 1 1
10 4878 1 1 21 CYS C C 5.356 -8.390 1.967 1.00 . A A . 21 CYS C 1 1
10 4879 1 1 21 CYS CA C 5.892 -7.580 0.795 1.00 . A A . 21 CYS CA 1 1
10 4880 1 1 21 CYS CB C 6.054 -6.121 1.207 1.00 . A A . 21 CYS CB 1 1
10 4881 1 1 21 CYS H H 4.043 -7.738 -0.251 1.00 . A A . 21 CYS H 1 1
10 4882 1 1 21 CYS HA H 6.860 -7.971 0.518 1.00 . A A . 21 CYS HA 1 1
10 4883 1 1 21 CYS HB2 H 6.401 -6.086 2.227 1.00 . A A . 21 CYS HB2 1 1
10 4884 1 1 21 CYS HB3 H 6.782 -5.648 0.564 1.00 . A A . 21 CYS HB3 1 1
10 4885 1 1 21 CYS N N 5.021 -7.680 -0.376 1.00 . A A . 21 CYS N 1 1
10 4886 1 1 21 CYS O O 5.342 -7.931 3.107 1.00 . A A . 21 CYS O 1 1
10 4887 1 1 21 CYS SG S 4.513 -5.155 1.112 1.00 . A A . 21 CYS SG 1 1
10 4888 1 1 22 GLY C C 3.288 -11.336 2.170 1.00 . A A . 22 GLY C 1 1
10 4889 1 1 22 GLY CA C 4.391 -10.461 2.706 1.00 . A A . 22 GLY CA 1 1
10 4890 1 1 22 GLY H H 4.957 -9.908 0.751 1.00 . A A . 22 GLY H 1 1
10 4891 1 1 22 GLY HA2 H 5.185 -11.086 3.087 1.00 . A A . 22 GLY HA2 1 1
10 4892 1 1 22 GLY HA3 H 4.000 -9.856 3.510 1.00 . A A . 22 GLY HA3 1 1
10 4893 1 1 22 GLY N N 4.920 -9.598 1.676 1.00 . A A . 22 GLY N 1 1
10 4894 1 1 22 GLY O O 2.807 -11.106 1.057 1.00 . A A . 22 GLY O 1 1
10 4895 1 1 23 ILE C C 0.511 -12.438 2.354 1.00 . A A . 23 ILE C 1 1
10 4896 1 1 23 ILE CA C 1.810 -13.218 2.510 1.00 . A A . 23 ILE CA 1 1
10 4897 1 1 23 ILE CB C 1.600 -14.406 3.471 1.00 . A A . 23 ILE CB 1 1
10 4898 1 1 23 ILE CD1 C 1.242 -15.043 5.919 1.00 . A A . 23 ILE CD1 1 1
10 4899 1 1 23 ILE CG1 C 1.523 -13.932 4.928 1.00 . A A . 23 ILE CG1 1 1
10 4900 1 1 23 ILE CG2 C 2.714 -15.429 3.292 1.00 . A A . 23 ILE CG2 1 1
10 4901 1 1 23 ILE H H 3.288 -12.465 3.821 1.00 . A A . 23 ILE H 1 1
10 4902 1 1 23 ILE HA H 2.089 -13.614 1.543 1.00 . A A . 23 ILE HA 1 1
10 4903 1 1 23 ILE HB H 0.667 -14.880 3.203 1.00 . A A . 23 ILE HB 1 1
10 4904 1 1 23 ILE HD11 H 1.845 -14.898 6.802 1.00 . A A . 23 ILE HD11 1 1
10 4905 1 1 23 ILE HD12 H 1.483 -15.995 5.470 1.00 . A A . 23 ILE HD12 1 1
10 4906 1 1 23 ILE HD13 H 0.196 -15.027 6.191 1.00 . A A . 23 ILE HD13 1 1
10 4907 1 1 23 ILE HG12 H 2.463 -13.477 5.201 1.00 . A A . 23 ILE HG12 1 1
10 4908 1 1 23 ILE HG13 H 0.734 -13.199 5.019 1.00 . A A . 23 ILE HG13 1 1
10 4909 1 1 23 ILE HG21 H 2.755 -15.740 2.260 1.00 . A A . 23 ILE HG21 1 1
10 4910 1 1 23 ILE HG22 H 2.520 -16.285 3.920 1.00 . A A . 23 ILE HG22 1 1
10 4911 1 1 23 ILE HG23 H 3.658 -14.983 3.572 1.00 . A A . 23 ILE HG23 1 1
10 4912 1 1 23 ILE N N 2.876 -12.331 2.944 1.00 . A A . 23 ILE N 1 1
10 4913 1 1 23 ILE O O -0.086 -11.986 3.328 1.00 . A A . 23 ILE O 1 1
10 4914 1 1 24 ARG C C -0.950 -10.039 1.114 1.00 . A A . 24 ARG C 1 1
10 4915 1 1 24 ARG CA C -1.094 -11.527 0.745 1.00 . A A . 24 ARG CA 1 1
10 4916 1 1 24 ARG CB C -2.339 -12.151 1.402 1.00 . A A . 24 ARG CB 1 1
10 4917 1 1 24 ARG CD C -3.745 -11.738 -0.645 1.00 . A A . 24 ARG CD 1 1
10 4918 1 1 24 ARG CG C -3.658 -11.610 0.870 1.00 . A A . 24 ARG CG 1 1
10 4919 1 1 24 ARG CZ C -6.169 -11.419 -1.069 1.00 . A A . 24 ARG CZ 1 1
10 4920 1 1 24 ARG H H 0.659 -12.649 0.389 1.00 . A A . 24 ARG H 1 1
10 4921 1 1 24 ARG HA H -1.202 -11.596 -0.328 1.00 . A A . 24 ARG HA 1 1
10 4922 1 1 24 ARG HB2 H -2.320 -13.218 1.235 1.00 . A A . 24 ARG HB2 1 1
10 4923 1 1 24 ARG HB3 H -2.300 -11.964 2.465 1.00 . A A . 24 ARG HB3 1 1
10 4924 1 1 24 ARG HD2 H -2.844 -11.332 -1.079 1.00 . A A . 24 ARG HD2 1 1
10 4925 1 1 24 ARG HD3 H -3.825 -12.785 -0.899 1.00 . A A . 24 ARG HD3 1 1
10 4926 1 1 24 ARG HE H -4.713 -10.190 -1.686 1.00 . A A . 24 ARG HE 1 1
10 4927 1 1 24 ARG HG2 H -4.470 -12.165 1.315 1.00 . A A . 24 ARG HG2 1 1
10 4928 1 1 24 ARG HG3 H -3.742 -10.567 1.139 1.00 . A A . 24 ARG HG3 1 1
10 4929 1 1 24 ARG HH11 H -5.730 -13.128 -0.066 1.00 . A A . 24 ARG HH11 1 1
10 4930 1 1 24 ARG HH12 H -7.416 -12.851 -0.348 1.00 . A A . 24 ARG HH12 1 1
10 4931 1 1 24 ARG HH21 H -6.927 -9.816 -2.052 1.00 . A A . 24 ARG HH21 1 1
10 4932 1 1 24 ARG HH22 H -8.100 -10.963 -1.491 1.00 . A A . 24 ARG HH22 1 1
10 4933 1 1 24 ARG N N 0.109 -12.270 1.103 1.00 . A A . 24 ARG N 1 1
10 4934 1 1 24 ARG NE N -4.900 -11.026 -1.199 1.00 . A A . 24 ARG NE 1 1
10 4935 1 1 24 ARG NH1 N -6.463 -12.557 -0.443 1.00 . A A . 24 ARG NH1 1 1
10 4936 1 1 24 ARG NH2 N -7.145 -10.673 -1.575 1.00 . A A . 24 ARG NH2 1 1
10 4937 1 1 24 ARG O O -1.939 -9.336 1.333 1.00 . A A . 24 ARG O 1 1
10 4938 1 1 25 PHE C C 1.109 -7.448 0.215 1.00 . A A . 25 PHE C 1 1
10 4939 1 1 25 PHE CA C 0.548 -8.147 1.440 1.00 . A A . 25 PHE CA 1 1
10 4940 1 1 25 PHE CB C 1.507 -7.956 2.612 1.00 . A A . 25 PHE CB 1 1
10 4941 1 1 25 PHE CD1 C 0.091 -9.170 4.302 1.00 . A A . 25 PHE CD1 1 1
10 4942 1 1 25 PHE CD2 C 1.037 -7.071 4.911 1.00 . A A . 25 PHE CD2 1 1
10 4943 1 1 25 PHE CE1 C -0.497 -9.270 5.548 1.00 . A A . 25 PHE CE1 1 1
10 4944 1 1 25 PHE CE2 C 0.453 -7.165 6.159 1.00 . A A . 25 PHE CE2 1 1
10 4945 1 1 25 PHE CG C 0.864 -8.072 3.967 1.00 . A A . 25 PHE CG 1 1
10 4946 1 1 25 PHE CZ C -0.316 -8.266 6.478 1.00 . A A . 25 PHE CZ 1 1
10 4947 1 1 25 PHE H H 1.045 -10.145 0.932 1.00 . A A . 25 PHE H 1 1
10 4948 1 1 25 PHE HA H -0.399 -7.690 1.689 1.00 . A A . 25 PHE HA 1 1
10 4949 1 1 25 PHE HB2 H 2.294 -8.694 2.551 1.00 . A A . 25 PHE HB2 1 1
10 4950 1 1 25 PHE HB3 H 1.938 -6.967 2.533 1.00 . A A . 25 PHE HB3 1 1
10 4951 1 1 25 PHE HD1 H -0.052 -9.957 3.576 1.00 . A A . 25 PHE HD1 1 1
10 4952 1 1 25 PHE HD2 H 1.639 -6.209 4.662 1.00 . A A . 25 PHE HD2 1 1
10 4953 1 1 25 PHE HE1 H -1.098 -10.133 5.795 1.00 . A A . 25 PHE HE1 1 1
10 4954 1 1 25 PHE HE2 H 0.596 -6.377 6.883 1.00 . A A . 25 PHE HE2 1 1
10 4955 1 1 25 PHE HZ H -0.774 -8.342 7.453 1.00 . A A . 25 PHE HZ 1 1
10 4956 1 1 25 PHE N N 0.290 -9.553 1.143 1.00 . A A . 25 PHE N 1 1
10 4957 1 1 25 PHE O O 1.996 -7.971 -0.471 1.00 . A A . 25 PHE O 1 1
10 4958 1 1 26 LEU C C 1.530 -4.126 -0.762 1.00 . A A . 26 LEU C 1 1
10 4959 1 1 26 LEU CA C 0.996 -5.485 -1.201 1.00 . A A . 26 LEU CA 1 1
10 4960 1 1 26 LEU CB C -0.200 -5.307 -2.141 1.00 . A A . 26 LEU CB 1 1
10 4961 1 1 26 LEU CD1 C 0.966 -5.814 -4.300 1.00 . A A . 26 LEU CD1 1 1
10 4962 1 1 26 LEU CD2 C -1.161 -4.500 -4.303 1.00 . A A . 26 LEU CD2 1 1
10 4963 1 1 26 LEU CG C 0.123 -4.798 -3.544 1.00 . A A . 26 LEU CG 1 1
10 4964 1 1 26 LEU H H -0.118 -5.921 0.546 1.00 . A A . 26 LEU H 1 1
10 4965 1 1 26 LEU HA H 1.776 -6.024 -1.717 1.00 . A A . 26 LEU HA 1 1
10 4966 1 1 26 LEU HB2 H -0.696 -6.263 -2.237 1.00 . A A . 26 LEU HB2 1 1
10 4967 1 1 26 LEU HB3 H -0.888 -4.613 -1.682 1.00 . A A . 26 LEU HB3 1 1
10 4968 1 1 26 LEU HD11 H 0.904 -5.616 -5.359 1.00 . A A . 26 LEU HD11 1 1
10 4969 1 1 26 LEU HD12 H 0.597 -6.808 -4.097 1.00 . A A . 26 LEU HD12 1 1
10 4970 1 1 26 LEU HD13 H 1.994 -5.739 -3.979 1.00 . A A . 26 LEU HD13 1 1
10 4971 1 1 26 LEU HD21 H -1.504 -5.397 -4.795 1.00 . A A . 26 LEU HD21 1 1
10 4972 1 1 26 LEU HD22 H -0.974 -3.733 -5.040 1.00 . A A . 26 LEU HD22 1 1
10 4973 1 1 26 LEU HD23 H -1.916 -4.157 -3.611 1.00 . A A . 26 LEU HD23 1 1
10 4974 1 1 26 LEU HG H 0.690 -3.881 -3.468 1.00 . A A . 26 LEU HG 1 1
10 4975 1 1 26 LEU N N 0.581 -6.271 -0.051 1.00 . A A . 26 LEU N 1 1
10 4976 1 1 26 LEU O O 0.855 -3.386 -0.056 1.00 . A A . 26 LEU O 1 1
10 4977 1 1 27 TYR C C 2.792 -1.439 -1.726 1.00 . A A . 27 TYR C 1 1
10 4978 1 1 27 TYR CA C 3.358 -2.534 -0.839 1.00 . A A . 27 TYR CA 1 1
10 4979 1 1 27 TYR CB C 4.876 -2.623 -1.020 1.00 . A A . 27 TYR CB 1 1
10 4980 1 1 27 TYR CD1 C 5.339 -1.261 1.056 1.00 . A A . 27 TYR CD1 1 1
10 4981 1 1 27 TYR CD2 C 6.712 -0.899 -0.857 1.00 . A A . 27 TYR CD2 1 1
10 4982 1 1 27 TYR CE1 C 6.056 -0.310 1.755 1.00 . A A . 27 TYR CE1 1 1
10 4983 1 1 27 TYR CE2 C 7.433 0.054 -0.165 1.00 . A A . 27 TYR CE2 1 1
10 4984 1 1 27 TYR CG C 5.654 -1.572 -0.261 1.00 . A A . 27 TYR CG 1 1
10 4985 1 1 27 TYR CZ C 7.101 0.345 1.141 1.00 . A A . 27 TYR CZ 1 1
10 4986 1 1 27 TYR H H 3.229 -4.435 -1.752 1.00 . A A . 27 TYR H 1 1
10 4987 1 1 27 TYR HA H 3.130 -2.313 0.193 1.00 . A A . 27 TYR HA 1 1
10 4988 1 1 27 TYR HB2 H 5.214 -3.592 -0.682 1.00 . A A . 27 TYR HB2 1 1
10 4989 1 1 27 TYR HB3 H 5.109 -2.515 -2.068 1.00 . A A . 27 TYR HB3 1 1
10 4990 1 1 27 TYR HD1 H 4.519 -1.776 1.535 1.00 . A A . 27 TYR HD1 1 1
10 4991 1 1 27 TYR HD2 H 6.968 -1.128 -1.881 1.00 . A A . 27 TYR HD2 1 1
10 4992 1 1 27 TYR HE1 H 5.794 -0.082 2.779 1.00 . A A . 27 TYR HE1 1 1
10 4993 1 1 27 TYR HE2 H 8.252 0.567 -0.647 1.00 . A A . 27 TYR HE2 1 1
10 4994 1 1 27 TYR HH H 7.825 1.069 2.769 1.00 . A A . 27 TYR HH 1 1
10 4995 1 1 27 TYR N N 2.739 -3.803 -1.185 1.00 . A A . 27 TYR N 1 1
10 4996 1 1 27 TYR O O 2.907 -1.503 -2.952 1.00 . A A . 27 TYR O 1 1
10 4997 1 1 27 TYR OH O 7.814 1.295 1.834 1.00 . A A . 27 TYR OH 1 1
10 4998 1 1 28 CYS C C 1.857 1.982 -1.208 1.00 . A A . 28 CYS C 1 1
10 4999 1 1 28 CYS CA C 1.569 0.640 -1.861 1.00 . A A . 28 CYS CA 1 1
10 5000 1 1 28 CYS CB C 0.054 0.439 -1.966 1.00 . A A . 28 CYS CB 1 1
10 5001 1 1 28 CYS H H 2.093 -0.455 -0.130 1.00 . A A . 28 CYS H 1 1
10 5002 1 1 28 CYS HA H 1.992 0.637 -2.854 1.00 . A A . 28 CYS HA 1 1
10 5003 1 1 28 CYS HB2 H -0.369 0.430 -0.973 1.00 . A A . 28 CYS HB2 1 1
10 5004 1 1 28 CYS HB3 H -0.371 1.262 -2.523 1.00 . A A . 28 CYS HB3 1 1
10 5005 1 1 28 CYS N N 2.169 -0.447 -1.113 1.00 . A A . 28 CYS N 1 1
10 5006 1 1 28 CYS O O 1.857 2.103 0.018 1.00 . A A . 28 CYS O 1 1
10 5007 1 1 28 CYS SG S -0.449 -1.107 -2.791 1.00 . A A . 28 CYS SG 1 1
10 5008 1 1 29 CYS C C 1.092 5.172 -1.750 1.00 . A A . 29 CYS C 1 1
10 5009 1 1 29 CYS CA C 2.347 4.333 -1.558 1.00 . A A . 29 CYS CA 1 1
10 5010 1 1 29 CYS CB C 3.526 4.954 -2.304 1.00 . A A . 29 CYS CB 1 1
10 5011 1 1 29 CYS H H 2.057 2.824 -3.007 1.00 . A A . 29 CYS H 1 1
10 5012 1 1 29 CYS HA H 2.576 4.276 -0.504 1.00 . A A . 29 CYS HA 1 1
10 5013 1 1 29 CYS HB2 H 3.287 5.020 -3.355 1.00 . A A . 29 CYS HB2 1 1
10 5014 1 1 29 CYS HB3 H 3.706 5.946 -1.916 1.00 . A A . 29 CYS HB3 1 1
10 5015 1 1 29 CYS N N 2.086 2.988 -2.038 1.00 . A A . 29 CYS N 1 1
10 5016 1 1 29 CYS O O 0.739 5.536 -2.878 1.00 . A A . 29 CYS O 1 1
10 5017 1 1 29 CYS SG S 5.075 4.008 -2.146 1.00 . A A . 29 CYS SG 1 1
10 5018 1 1 30 PRO C C -0.694 7.700 -0.754 1.00 . A A . 30 PRO C 1 1
10 5019 1 1 30 PRO CA C -0.871 6.195 -0.714 1.00 . A A . 30 PRO CA 1 1
10 5020 1 1 30 PRO CB C -1.579 5.788 0.566 1.00 . A A . 30 PRO CB 1 1
10 5021 1 1 30 PRO CD C 0.684 4.993 0.707 1.00 . A A . 30 PRO CD 1 1
10 5022 1 1 30 PRO CG C -0.486 5.471 1.527 1.00 . A A . 30 PRO CG 1 1
10 5023 1 1 30 PRO HA H -1.472 5.891 -1.559 1.00 . A A . 30 PRO HA 1 1
10 5024 1 1 30 PRO HB2 H -2.192 6.606 0.916 1.00 . A A . 30 PRO HB2 1 1
10 5025 1 1 30 PRO HB3 H -2.198 4.926 0.366 1.00 . A A . 30 PRO HB3 1 1
10 5026 1 1 30 PRO HD2 H 1.599 5.445 1.058 1.00 . A A . 30 PRO HD2 1 1
10 5027 1 1 30 PRO HD3 H 0.756 3.916 0.749 1.00 . A A . 30 PRO HD3 1 1
10 5028 1 1 30 PRO HG2 H -0.216 6.359 2.079 1.00 . A A . 30 PRO HG2 1 1
10 5029 1 1 30 PRO HG3 H -0.810 4.695 2.204 1.00 . A A . 30 PRO HG3 1 1
10 5030 1 1 30 PRO N N 0.370 5.442 -0.662 1.00 . A A . 30 PRO N 1 1
10 5031 1 1 30 PRO O O 0.110 8.278 -0.026 1.00 . A A . 30 PRO O 1 1
10 5032 1 1 31 ARG C C -2.425 10.336 -0.635 1.00 . A A . 31 ARG C 1 1
10 5033 1 1 31 ARG CA C -1.517 9.772 -1.722 1.00 . A A . 31 ARG CA 1 1
10 5034 1 1 31 ARG CB C -2.017 10.196 -3.116 1.00 . A A . 31 ARG CB 1 1
10 5035 1 1 31 ARG CD C -3.941 8.562 -3.381 1.00 . A A . 31 ARG CD 1 1
10 5036 1 1 31 ARG CG C -3.521 10.027 -3.338 1.00 . A A . 31 ARG CG 1 1
10 5037 1 1 31 ARG CZ C -6.280 8.628 -2.554 1.00 . A A . 31 ARG CZ 1 1
10 5038 1 1 31 ARG H H -2.138 7.789 -2.104 1.00 . A A . 31 ARG H 1 1
10 5039 1 1 31 ARG HA H -0.511 10.135 -1.569 1.00 . A A . 31 ARG HA 1 1
10 5040 1 1 31 ARG HB2 H -1.772 11.237 -3.267 1.00 . A A . 31 ARG HB2 1 1
10 5041 1 1 31 ARG HB3 H -1.499 9.607 -3.860 1.00 . A A . 31 ARG HB3 1 1
10 5042 1 1 31 ARG HD2 H -4.297 8.333 -4.375 1.00 . A A . 31 ARG HD2 1 1
10 5043 1 1 31 ARG HD3 H -3.081 7.948 -3.157 1.00 . A A . 31 ARG HD3 1 1
10 5044 1 1 31 ARG HE H -4.744 7.781 -1.591 1.00 . A A . 31 ARG HE 1 1
10 5045 1 1 31 ARG HG2 H -4.048 10.513 -2.530 1.00 . A A . 31 ARG HG2 1 1
10 5046 1 1 31 ARG HG3 H -3.789 10.496 -4.274 1.00 . A A . 31 ARG HG3 1 1
10 5047 1 1 31 ARG HH11 H -6.051 9.428 -4.402 1.00 . A A . 31 ARG HH11 1 1
10 5048 1 1 31 ARG HH12 H -7.656 9.508 -3.757 1.00 . A A . 31 ARG HH12 1 1
10 5049 1 1 31 ARG HH21 H -6.822 7.902 -0.739 1.00 . A A . 31 ARG HH21 1 1
10 5050 1 1 31 ARG HH22 H -8.101 8.635 -1.660 1.00 . A A . 31 ARG HH22 1 1
10 5051 1 1 31 ARG N N -1.504 8.323 -1.589 1.00 . A A . 31 ARG N 1 1
10 5052 1 1 31 ARG NE N -5.005 8.263 -2.417 1.00 . A A . 31 ARG NE 1 1
10 5053 1 1 31 ARG NH1 N -6.695 9.238 -3.660 1.00 . A A . 31 ARG NH1 1 1
10 5054 1 1 31 ARG NH2 N -7.139 8.368 -1.576 1.00 . A A . 31 ARG NH2 1 1
10 5055 1 1 31 ARG O O -2.364 11.517 -0.285 1.00 . A A . 31 ARG O 1 1
10 5056 1 1 32 ARG C C -5.093 8.487 1.098 1.00 . A A . 32 ARG C 1 1
10 5057 1 1 32 ARG CA C -4.241 9.734 0.911 1.00 . A A . 32 ARG CA 1 1
10 5058 1 1 32 ARG CB C -5.112 10.930 0.518 1.00 . A A . 32 ARG CB 1 1
10 5059 1 1 32 ARG CD C -6.168 13.048 1.321 1.00 . A A . 32 ARG CD 1 1
10 5060 1 1 32 ARG CG C -5.766 11.633 1.694 1.00 . A A . 32 ARG CG 1 1
10 5061 1 1 32 ARG CZ C -5.095 15.072 0.379 1.00 . A A . 32 ARG CZ 1 1
10 5062 1 1 32 ARG H H -3.244 8.530 -0.475 1.00 . A A . 32 ARG H 1 1
10 5063 1 1 32 ARG HA H -3.709 9.950 1.826 1.00 . A A . 32 ARG HA 1 1
10 5064 1 1 32 ARG HB2 H -4.499 11.650 -0.003 1.00 . A A . 32 ARG HB2 1 1
10 5065 1 1 32 ARG HB3 H -5.891 10.588 -0.148 1.00 . A A . 32 ARG HB3 1 1
10 5066 1 1 32 ARG HD2 H -6.936 13.005 0.562 1.00 . A A . 32 ARG HD2 1 1
10 5067 1 1 32 ARG HD3 H -6.555 13.545 2.199 1.00 . A A . 32 ARG HD3 1 1
10 5068 1 1 32 ARG HE H -4.159 13.345 0.775 1.00 . A A . 32 ARG HE 1 1
10 5069 1 1 32 ARG HG2 H -6.647 11.081 1.989 1.00 . A A . 32 ARG HG2 1 1
10 5070 1 1 32 ARG HG3 H -5.067 11.669 2.516 1.00 . A A . 32 ARG HG3 1 1
10 5071 1 1 32 ARG HH11 H -7.076 15.277 0.755 1.00 . A A . 32 ARG HH11 1 1
10 5072 1 1 32 ARG HH12 H -6.304 16.675 0.088 1.00 . A A . 32 ARG HH12 1 1
10 5073 1 1 32 ARG HH21 H -3.128 15.183 -0.105 1.00 . A A . 32 ARG HH21 1 1
10 5074 1 1 32 ARG HH22 H -4.045 16.622 -0.404 1.00 . A A . 32 ARG HH22 1 1
10 5075 1 1 32 ARG N N -3.273 9.443 -0.128 1.00 . A A . 32 ARG N 1 1
10 5076 1 1 32 ARG NE N -5.028 13.810 0.805 1.00 . A A . 32 ARG NE 1 1
10 5077 1 1 32 ARG NH1 N -6.251 15.728 0.409 1.00 . A A . 32 ARG NH1 1 1
10 5078 1 1 32 ARG NH2 N -4.003 15.674 -0.080 1.00 . A A . 32 ARG NH2 1 1
10 5079 1 1 32 ARG O O -4.983 7.576 0.240 1.00 . A A . 32 ARG O 1 1
10 5080 1 1 32 ARG OXT O -5.854 8.406 2.072 1.00 . A A . 32 ARG OXT 1 1
11 5081 1 1 1 GLY C C 7.338 10.571 1.163 1.00 . A A . 1 GLY C 1 1
11 5082 1 1 1 GLY CA C 8.733 10.779 1.703 1.00 . A A . 1 GLY CA 1 1
11 5083 1 1 1 GLY H1 H 8.323 12.792 1.371 1.00 . A A . 1 GLY H1 1 1
11 5084 1 1 1 GLY H2 H 9.974 12.442 1.504 1.00 . A A . 1 GLY H2 1 1
11 5085 1 1 1 GLY H3 H 9.004 12.472 2.889 1.00 . A A . 1 GLY H3 1 1
11 5086 1 1 1 GLY HA2 H 9.445 10.352 1.012 1.00 . A A . 1 GLY HA2 1 1
11 5087 1 1 1 GLY HA3 H 8.821 10.280 2.656 1.00 . A A . 1 GLY HA3 1 1
11 5088 1 1 1 GLY N N 9.032 12.222 1.881 1.00 . A A . 1 GLY N 1 1
11 5089 1 1 1 GLY O O 6.846 11.399 0.402 1.00 . A A . 1 GLY O 1 1
11 5090 1 1 2 LEU C C 4.704 8.206 2.117 1.00 . A A . 2 LEU C 1 1
11 5091 1 1 2 LEU CA C 5.348 9.166 1.124 1.00 . A A . 2 LEU CA 1 1
11 5092 1 1 2 LEU CB C 5.377 8.552 -0.281 1.00 . A A . 2 LEU CB 1 1
11 5093 1 1 2 LEU CD1 C 3.324 9.769 -1.061 1.00 . A A . 2 LEU CD1 1 1
11 5094 1 1 2 LEU CD2 C 4.180 7.807 -2.351 1.00 . A A . 2 LEU CD2 1 1
11 5095 1 1 2 LEU CG C 4.014 8.416 -0.967 1.00 . A A . 2 LEU CG 1 1
11 5096 1 1 2 LEU H H 7.147 8.862 2.187 1.00 . A A . 2 LEU H 1 1
11 5097 1 1 2 LEU HA H 4.781 10.085 1.102 1.00 . A A . 2 LEU HA 1 1
11 5098 1 1 2 LEU HB2 H 6.010 9.165 -0.905 1.00 . A A . 2 LEU HB2 1 1
11 5099 1 1 2 LEU HB3 H 5.816 7.568 -0.208 1.00 . A A . 2 LEU HB3 1 1
11 5100 1 1 2 LEU HD11 H 3.646 10.275 -1.960 1.00 . A A . 2 LEU HD11 1 1
11 5101 1 1 2 LEU HD12 H 3.582 10.366 -0.199 1.00 . A A . 2 LEU HD12 1 1
11 5102 1 1 2 LEU HD13 H 2.253 9.625 -1.092 1.00 . A A . 2 LEU HD13 1 1
11 5103 1 1 2 LEU HD21 H 4.707 6.869 -2.270 1.00 . A A . 2 LEU HD21 1 1
11 5104 1 1 2 LEU HD22 H 4.743 8.485 -2.976 1.00 . A A . 2 LEU HD22 1 1
11 5105 1 1 2 LEU HD23 H 3.208 7.637 -2.787 1.00 . A A . 2 LEU HD23 1 1
11 5106 1 1 2 LEU HG H 3.386 7.759 -0.383 1.00 . A A . 2 LEU HG 1 1
11 5107 1 1 2 LEU N N 6.700 9.480 1.568 1.00 . A A . 2 LEU N 1 1
11 5108 1 1 2 LEU O O 5.410 7.487 2.824 1.00 . A A . 2 LEU O 1 1
11 5109 1 1 3 LEU C C 2.595 5.907 2.617 1.00 . A A . 3 LEU C 1 1
11 5110 1 1 3 LEU CA C 2.643 7.353 3.112 1.00 . A A . 3 LEU CA 1 1
11 5111 1 1 3 LEU CB C 1.213 7.879 3.336 1.00 . A A . 3 LEU CB 1 1
11 5112 1 1 3 LEU CD1 C 1.482 10.384 3.179 1.00 . A A . 3 LEU CD1 1 1
11 5113 1 1 3 LEU CD2 C -0.313 9.404 4.615 1.00 . A A . 3 LEU CD2 1 1
11 5114 1 1 3 LEU CG C 1.099 9.217 4.079 1.00 . A A . 3 LEU CG 1 1
11 5115 1 1 3 LEU H H 2.873 8.822 1.605 1.00 . A A . 3 LEU H 1 1
11 5116 1 1 3 LEU HA H 3.170 7.368 4.053 1.00 . A A . 3 LEU HA 1 1
11 5117 1 1 3 LEU HB2 H 0.741 7.990 2.371 1.00 . A A . 3 LEU HB2 1 1
11 5118 1 1 3 LEU HB3 H 0.667 7.137 3.898 1.00 . A A . 3 LEU HB3 1 1
11 5119 1 1 3 LEU HD11 H 2.415 10.808 3.518 1.00 . A A . 3 LEU HD11 1 1
11 5120 1 1 3 LEU HD12 H 0.709 11.138 3.215 1.00 . A A . 3 LEU HD12 1 1
11 5121 1 1 3 LEU HD13 H 1.594 10.033 2.163 1.00 . A A . 3 LEU HD13 1 1
11 5122 1 1 3 LEU HD21 H -0.960 8.651 4.188 1.00 . A A . 3 LEU HD21 1 1
11 5123 1 1 3 LEU HD22 H -0.675 10.385 4.345 1.00 . A A . 3 LEU HD22 1 1
11 5124 1 1 3 LEU HD23 H -0.305 9.305 5.690 1.00 . A A . 3 LEU HD23 1 1
11 5125 1 1 3 LEU HG H 1.775 9.212 4.920 1.00 . A A . 3 LEU HG 1 1
11 5126 1 1 3 LEU N N 3.377 8.213 2.186 1.00 . A A . 3 LEU N 1 1
11 5127 1 1 3 LEU O O 1.523 5.323 2.473 1.00 . A A . 3 LEU O 1 1
11 5128 1 1 4 CYS C C 3.675 2.979 3.046 1.00 . A A . 4 CYS C 1 1
11 5129 1 1 4 CYS CA C 3.852 3.962 1.899 1.00 . A A . 4 CYS CA 1 1
11 5130 1 1 4 CYS CB C 5.196 3.711 1.224 1.00 . A A . 4 CYS CB 1 1
11 5131 1 1 4 CYS H H 4.582 5.851 2.511 1.00 . A A . 4 CYS H 1 1
11 5132 1 1 4 CYS HA H 3.064 3.803 1.178 1.00 . A A . 4 CYS HA 1 1
11 5133 1 1 4 CYS HB2 H 5.988 3.940 1.921 1.00 . A A . 4 CYS HB2 1 1
11 5134 1 1 4 CYS HB3 H 5.256 2.666 0.952 1.00 . A A . 4 CYS HB3 1 1
11 5135 1 1 4 CYS N N 3.758 5.336 2.367 1.00 . A A . 4 CYS N 1 1
11 5136 1 1 4 CYS O O 4.234 3.163 4.128 1.00 . A A . 4 CYS O 1 1
11 5137 1 1 4 CYS SG S 5.485 4.695 -0.281 1.00 . A A . 4 CYS SG 1 1
11 5138 1 1 5 TYR C C 2.165 -0.372 3.134 1.00 . A A . 5 TYR C 1 1
11 5139 1 1 5 TYR CA C 2.676 0.897 3.798 1.00 . A A . 5 TYR CA 1 1
11 5140 1 1 5 TYR CB C 1.716 1.375 4.899 1.00 . A A . 5 TYR CB 1 1
11 5141 1 1 5 TYR CD1 C -0.386 1.512 3.486 1.00 . A A . 5 TYR CD1 1 1
11 5142 1 1 5 TYR CD2 C 0.153 3.352 4.902 1.00 . A A . 5 TYR CD2 1 1
11 5143 1 1 5 TYR CE1 C -1.522 2.170 3.059 1.00 . A A . 5 TYR CE1 1 1
11 5144 1 1 5 TYR CE2 C -0.983 4.013 4.484 1.00 . A A . 5 TYR CE2 1 1
11 5145 1 1 5 TYR CG C 0.472 2.091 4.412 1.00 . A A . 5 TYR CG 1 1
11 5146 1 1 5 TYR CZ C -1.816 3.420 3.563 1.00 . A A . 5 TYR CZ 1 1
11 5147 1 1 5 TYR H H 2.509 1.824 1.900 1.00 . A A . 5 TYR H 1 1
11 5148 1 1 5 TYR HA H 3.631 0.672 4.250 1.00 . A A . 5 TYR HA 1 1
11 5149 1 1 5 TYR HB2 H 1.393 0.520 5.471 1.00 . A A . 5 TYR HB2 1 1
11 5150 1 1 5 TYR HB3 H 2.251 2.050 5.554 1.00 . A A . 5 TYR HB3 1 1
11 5151 1 1 5 TYR HD1 H -0.152 0.533 3.094 1.00 . A A . 5 TYR HD1 1 1
11 5152 1 1 5 TYR HD2 H 0.810 3.816 5.623 1.00 . A A . 5 TYR HD2 1 1
11 5153 1 1 5 TYR HE1 H -2.176 1.704 2.337 1.00 . A A . 5 TYR HE1 1 1
11 5154 1 1 5 TYR HE2 H -1.213 4.991 4.879 1.00 . A A . 5 TYR HE2 1 1
11 5155 1 1 5 TYR HH H -3.043 3.988 2.186 1.00 . A A . 5 TYR HH 1 1
11 5156 1 1 5 TYR N N 2.913 1.926 2.797 1.00 . A A . 5 TYR N 1 1
11 5157 1 1 5 TYR O O 1.695 -0.338 1.997 1.00 . A A . 5 TYR O 1 1
11 5158 1 1 5 TYR OH O -2.953 4.076 3.152 1.00 . A A . 5 TYR OH 1 1
11 5159 1 1 6 CYS C C 0.356 -2.971 3.422 1.00 . A A . 6 CYS C 1 1
11 5160 1 1 6 CYS CA C 1.862 -2.765 3.292 1.00 . A A . 6 CYS CA 1 1
11 5161 1 1 6 CYS CB C 2.609 -3.897 3.992 1.00 . A A . 6 CYS CB 1 1
11 5162 1 1 6 CYS H H 2.692 -1.451 4.720 1.00 . A A . 6 CYS H 1 1
11 5163 1 1 6 CYS HA H 2.119 -2.779 2.245 1.00 . A A . 6 CYS HA 1 1
11 5164 1 1 6 CYS HB2 H 2.402 -3.857 5.052 1.00 . A A . 6 CYS HB2 1 1
11 5165 1 1 6 CYS HB3 H 2.268 -4.844 3.599 1.00 . A A . 6 CYS HB3 1 1
11 5166 1 1 6 CYS N N 2.288 -1.485 3.829 1.00 . A A . 6 CYS N 1 1
11 5167 1 1 6 CYS O O -0.184 -3.054 4.527 1.00 . A A . 6 CYS O 1 1
11 5168 1 1 6 CYS SG S 4.416 -3.822 3.775 1.00 . A A . 6 CYS SG 1 1
11 5169 1 1 7 GLY C C -2.004 -4.815 2.217 1.00 . A A . 7 GLY C 1 1
11 5170 1 1 7 GLY CA C -1.722 -3.331 2.252 1.00 . A A . 7 GLY CA 1 1
11 5171 1 1 7 GLY H H 0.198 -3.042 1.434 1.00 . A A . 7 GLY H 1 1
11 5172 1 1 7 GLY HA2 H -2.175 -2.902 3.135 1.00 . A A . 7 GLY HA2 1 1
11 5173 1 1 7 GLY HA3 H -2.146 -2.869 1.374 1.00 . A A . 7 GLY HA3 1 1
11 5174 1 1 7 GLY N N -0.301 -3.089 2.281 1.00 . A A . 7 GLY N 1 1
11 5175 1 1 7 GLY O O -1.312 -5.565 1.526 1.00 . A A . 7 GLY O 1 1
11 5176 1 1 8 LYS C C -4.395 -6.952 1.915 1.00 . A A . 8 LYS C 1 1
11 5177 1 1 8 LYS CA C -3.362 -6.654 2.982 1.00 . A A . 8 LYS CA 1 1
11 5178 1 1 8 LYS CB C -3.864 -7.080 4.368 1.00 . A A . 8 LYS CB 1 1
11 5179 1 1 8 LYS CD C -5.527 -6.807 6.227 1.00 . A A . 8 LYS CD 1 1
11 5180 1 1 8 LYS CE C -6.632 -5.946 6.816 1.00 . A A . 8 LYS CE 1 1
11 5181 1 1 8 LYS CG C -5.012 -6.242 4.911 1.00 . A A . 8 LYS CG 1 1
11 5182 1 1 8 LYS H H -3.533 -4.613 3.469 1.00 . A A . 8 LYS H 1 1
11 5183 1 1 8 LYS HA H -2.467 -7.215 2.752 1.00 . A A . 8 LYS HA 1 1
11 5184 1 1 8 LYS HB2 H -4.197 -8.105 4.315 1.00 . A A . 8 LYS HB2 1 1
11 5185 1 1 8 LYS HB3 H -3.043 -7.017 5.067 1.00 . A A . 8 LYS HB3 1 1
11 5186 1 1 8 LYS HD2 H -5.914 -7.800 6.052 1.00 . A A . 8 LYS HD2 1 1
11 5187 1 1 8 LYS HD3 H -4.708 -6.858 6.930 1.00 . A A . 8 LYS HD3 1 1
11 5188 1 1 8 LYS HE2 H -7.416 -5.838 6.081 1.00 . A A . 8 LYS HE2 1 1
11 5189 1 1 8 LYS HE3 H -7.028 -6.439 7.690 1.00 . A A . 8 LYS HE3 1 1
11 5190 1 1 8 LYS HG2 H -4.664 -5.234 5.075 1.00 . A A . 8 LYS HG2 1 1
11 5191 1 1 8 LYS HG3 H -5.816 -6.239 4.191 1.00 . A A . 8 LYS HG3 1 1
11 5192 1 1 8 LYS HZ1 H -6.129 -3.969 6.376 1.00 . A A . 8 LYS HZ1 1 1
11 5193 1 1 8 LYS HZ2 H -5.173 -4.664 7.585 1.00 . A A . 8 LYS HZ2 1 1
11 5194 1 1 8 LYS HZ3 H -6.760 -4.184 7.933 1.00 . A A . 8 LYS HZ3 1 1
11 5195 1 1 8 LYS N N -3.010 -5.249 2.953 1.00 . A A . 8 LYS N 1 1
11 5196 1 1 8 LYS NZ N -6.139 -4.596 7.204 1.00 . A A . 8 LYS NZ 1 1
11 5197 1 1 8 LYS O O -5.414 -6.265 1.807 1.00 . A A . 8 LYS O 1 1
11 5198 1 1 9 GLY C C -4.842 -7.476 -1.183 1.00 . A A . 9 GLY C 1 1
11 5199 1 1 9 GLY CA C -5.018 -8.337 0.052 1.00 . A A . 9 GLY CA 1 1
11 5200 1 1 9 GLY H H -3.278 -8.463 1.245 1.00 . A A . 9 GLY H 1 1
11 5201 1 1 9 GLY HA2 H -4.840 -9.369 -0.213 1.00 . A A . 9 GLY HA2 1 1
11 5202 1 1 9 GLY HA3 H -6.034 -8.238 0.403 1.00 . A A . 9 GLY HA3 1 1
11 5203 1 1 9 GLY N N -4.119 -7.964 1.116 1.00 . A A . 9 GLY N 1 1
11 5204 1 1 9 GLY O O -4.734 -8.002 -2.289 1.00 . A A . 9 GLY O 1 1
11 5205 1 1 10 HIS C C -4.666 -3.778 -1.616 1.00 . A A . 10 HIS C 1 1
11 5206 1 1 10 HIS CA C -4.649 -5.220 -2.110 1.00 . A A . 10 HIS CA 1 1
11 5207 1 1 10 HIS CB C -5.759 -5.416 -3.164 1.00 . A A . 10 HIS CB 1 1
11 5208 1 1 10 HIS CD2 C -8.173 -5.909 -2.323 1.00 . A A . 10 HIS CD2 1 1
11 5209 1 1 10 HIS CE1 C -8.844 -3.840 -2.049 1.00 . A A . 10 HIS CE1 1 1
11 5210 1 1 10 HIS CG C -7.146 -5.097 -2.678 1.00 . A A . 10 HIS CG 1 1
11 5211 1 1 10 HIS H H -4.897 -5.796 -0.073 1.00 . A A . 10 HIS H 1 1
11 5212 1 1 10 HIS HA H -3.692 -5.418 -2.569 1.00 . A A . 10 HIS HA 1 1
11 5213 1 1 10 HIS HB2 H -5.555 -4.774 -4.007 1.00 . A A . 10 HIS HB2 1 1
11 5214 1 1 10 HIS HB3 H -5.750 -6.444 -3.494 1.00 . A A . 10 HIS HB3 1 1
11 5215 1 1 10 HIS HD1 H -7.085 -2.983 -2.668 1.00 . A A . 10 HIS HD1 1 1
11 5216 1 1 10 HIS HD2 H -8.171 -6.991 -2.339 1.00 . A A . 10 HIS HD2 1 1
11 5217 1 1 10 HIS HE1 H -9.452 -2.978 -1.817 1.00 . A A . 10 HIS HE1 1 1
11 5218 1 1 10 HIS HE2 H -10.032 -5.406 -1.486 1.00 . A A . 10 HIS HE2 1 1
11 5219 1 1 10 HIS N N -4.811 -6.154 -0.996 1.00 . A A . 10 HIS N 1 1
11 5220 1 1 10 HIS ND1 N -7.602 -3.808 -2.495 1.00 . A A . 10 HIS ND1 1 1
11 5221 1 1 10 HIS NE2 N -9.216 -5.101 -1.936 1.00 . A A . 10 HIS NE2 1 1
11 5222 1 1 10 HIS O O -5.177 -3.494 -0.531 1.00 . A A . 10 HIS O 1 1
11 5223 1 1 11 CYS C C -5.499 -0.862 -2.367 1.00 . A A . 11 CYS C 1 1
11 5224 1 1 11 CYS CA C -4.121 -1.456 -2.097 1.00 . A A . 11 CYS CA 1 1
11 5225 1 1 11 CYS CB C -3.072 -0.722 -2.934 1.00 . A A . 11 CYS CB 1 1
11 5226 1 1 11 CYS H H -3.768 -3.163 -3.288 1.00 . A A . 11 CYS H 1 1
11 5227 1 1 11 CYS HA H -3.886 -1.354 -1.048 1.00 . A A . 11 CYS HA 1 1
11 5228 1 1 11 CYS HB2 H -3.428 -0.638 -3.949 1.00 . A A . 11 CYS HB2 1 1
11 5229 1 1 11 CYS HB3 H -2.928 0.268 -2.527 1.00 . A A . 11 CYS HB3 1 1
11 5230 1 1 11 CYS N N -4.139 -2.874 -2.430 1.00 . A A . 11 CYS N 1 1
11 5231 1 1 11 CYS O O -6.315 -1.468 -3.074 1.00 . A A . 11 CYS O 1 1
11 5232 1 1 11 CYS SG S -1.445 -1.545 -2.984 1.00 . A A . 11 CYS SG 1 1
11 5233 1 1 12 LYS C C -6.970 1.937 -3.178 1.00 . A A . 12 LYS C 1 1
11 5234 1 1 12 LYS CA C -7.056 0.960 -2.017 1.00 . A A . 12 LYS CA 1 1
11 5235 1 1 12 LYS CB C -7.533 1.659 -0.739 1.00 . A A . 12 LYS CB 1 1
11 5236 1 1 12 LYS CD C -7.249 1.609 1.768 1.00 . A A . 12 LYS CD 1 1
11 5237 1 1 12 LYS CE C -6.251 1.424 2.904 1.00 . A A . 12 LYS CE 1 1
11 5238 1 1 12 LYS CG C -6.560 1.520 0.418 1.00 . A A . 12 LYS CG 1 1
11 5239 1 1 12 LYS H H -5.078 0.750 -1.261 1.00 . A A . 12 LYS H 1 1
11 5240 1 1 12 LYS HA H -7.768 0.190 -2.276 1.00 . A A . 12 LYS HA 1 1
11 5241 1 1 12 LYS HB2 H -7.669 2.712 -0.947 1.00 . A A . 12 LYS HB2 1 1
11 5242 1 1 12 LYS HB3 H -8.479 1.234 -0.440 1.00 . A A . 12 LYS HB3 1 1
11 5243 1 1 12 LYS HD2 H -7.717 2.576 1.865 1.00 . A A . 12 LYS HD2 1 1
11 5244 1 1 12 LYS HD3 H -7.998 0.834 1.831 1.00 . A A . 12 LYS HD3 1 1
11 5245 1 1 12 LYS HE2 H -6.786 1.423 3.843 1.00 . A A . 12 LYS HE2 1 1
11 5246 1 1 12 LYS HE3 H -5.753 0.472 2.776 1.00 . A A . 12 LYS HE3 1 1
11 5247 1 1 12 LYS HG2 H -6.066 0.564 0.342 1.00 . A A . 12 LYS HG2 1 1
11 5248 1 1 12 LYS HG3 H -5.826 2.310 0.347 1.00 . A A . 12 LYS HG3 1 1
11 5249 1 1 12 LYS HZ1 H -5.661 3.403 3.221 1.00 . A A . 12 LYS HZ1 1 1
11 5250 1 1 12 LYS HZ2 H -4.806 2.627 1.982 1.00 . A A . 12 LYS HZ2 1 1
11 5251 1 1 12 LYS HZ3 H -4.467 2.266 3.599 1.00 . A A . 12 LYS HZ3 1 1
11 5252 1 1 12 LYS N N -5.768 0.306 -1.813 1.00 . A A . 12 LYS N 1 1
11 5253 1 1 12 LYS NZ N -5.229 2.504 2.932 1.00 . A A . 12 LYS NZ 1 1
11 5254 1 1 12 LYS O O -5.888 2.434 -3.494 1.00 . A A . 12 LYS O 1 1
11 5255 1 1 13 ARG C C -7.495 4.412 -4.687 1.00 . A A . 13 ARG C 1 1
11 5256 1 1 13 ARG CA C -8.177 3.073 -4.978 1.00 . A A . 13 ARG CA 1 1
11 5257 1 1 13 ARG CB C -9.642 3.288 -5.373 1.00 . A A . 13 ARG CB 1 1
11 5258 1 1 13 ARG CD C -10.062 5.456 -6.602 1.00 . A A . 13 ARG CD 1 1
11 5259 1 1 13 ARG CG C -9.834 3.957 -6.728 1.00 . A A . 13 ARG CG 1 1
11 5260 1 1 13 ARG CZ C -10.638 7.363 -8.069 1.00 . A A . 13 ARG CZ 1 1
11 5261 1 1 13 ARG H H -8.922 1.729 -3.526 1.00 . A A . 13 ARG H 1 1
11 5262 1 1 13 ARG HA H -7.662 2.595 -5.797 1.00 . A A . 13 ARG HA 1 1
11 5263 1 1 13 ARG HB2 H -10.136 2.328 -5.400 1.00 . A A . 13 ARG HB2 1 1
11 5264 1 1 13 ARG HB3 H -10.117 3.903 -4.623 1.00 . A A . 13 ARG HB3 1 1
11 5265 1 1 13 ARG HD2 H -10.915 5.626 -5.962 1.00 . A A . 13 ARG HD2 1 1
11 5266 1 1 13 ARG HD3 H -9.185 5.907 -6.160 1.00 . A A . 13 ARG HD3 1 1
11 5267 1 1 13 ARG HE H -10.230 5.505 -8.698 1.00 . A A . 13 ARG HE 1 1
11 5268 1 1 13 ARG HG2 H -8.950 3.790 -7.326 1.00 . A A . 13 ARG HG2 1 1
11 5269 1 1 13 ARG HG3 H -10.688 3.513 -7.218 1.00 . A A . 13 ARG HG3 1 1
11 5270 1 1 13 ARG HH11 H -10.625 7.803 -6.088 1.00 . A A . 13 ARG HH11 1 1
11 5271 1 1 13 ARG HH12 H -11.017 9.125 -7.136 1.00 . A A . 13 ARG HH12 1 1
11 5272 1 1 13 ARG HH21 H -10.747 7.245 -10.090 1.00 . A A . 13 ARG HH21 1 1
11 5273 1 1 13 ARG HH22 H -11.085 8.806 -9.423 1.00 . A A . 13 ARG HH22 1 1
11 5274 1 1 13 ARG N N -8.106 2.180 -3.824 1.00 . A A . 13 ARG N 1 1
11 5275 1 1 13 ARG NE N -10.313 6.080 -7.904 1.00 . A A . 13 ARG NE 1 1
11 5276 1 1 13 ARG NH1 N -10.770 8.162 -7.013 1.00 . A A . 13 ARG NH1 1 1
11 5277 1 1 13 ARG NH2 N -10.840 7.844 -9.292 1.00 . A A . 13 ARG NH2 1 1
11 5278 1 1 13 ARG O O -7.997 5.230 -3.916 1.00 . A A . 13 ARG O 1 1
11 5279 1 1 14 GLY C C -4.143 5.533 -4.752 1.00 . A A . 14 GLY C 1 1
11 5280 1 1 14 GLY CA C -5.584 5.829 -5.105 1.00 . A A . 14 GLY CA 1 1
11 5281 1 1 14 GLY H H -5.986 3.912 -5.897 1.00 . A A . 14 GLY H 1 1
11 5282 1 1 14 GLY HA2 H -5.614 6.413 -6.013 1.00 . A A . 14 GLY HA2 1 1
11 5283 1 1 14 GLY HA3 H -6.035 6.395 -4.305 1.00 . A A . 14 GLY HA3 1 1
11 5284 1 1 14 GLY N N -6.340 4.611 -5.307 1.00 . A A . 14 GLY N 1 1
11 5285 1 1 14 GLY O O -3.247 6.339 -5.012 1.00 . A A . 14 GLY O 1 1
11 5286 1 1 15 GLU C C -1.901 3.216 -4.903 1.00 . A A . 15 GLU C 1 1
11 5287 1 1 15 GLU CA C -2.593 3.947 -3.758 1.00 . A A . 15 GLU CA 1 1
11 5288 1 1 15 GLU CB C -2.681 3.045 -2.533 1.00 . A A . 15 GLU CB 1 1
11 5289 1 1 15 GLU CD C -3.577 2.784 -0.200 1.00 . A A . 15 GLU CD 1 1
11 5290 1 1 15 GLU CG C -3.237 3.741 -1.312 1.00 . A A . 15 GLU CG 1 1
11 5291 1 1 15 GLU H H -4.686 3.776 -3.976 1.00 . A A . 15 GLU H 1 1
11 5292 1 1 15 GLU HA H -2.021 4.828 -3.508 1.00 . A A . 15 GLU HA 1 1
11 5293 1 1 15 GLU HB2 H -3.321 2.214 -2.760 1.00 . A A . 15 GLU HB2 1 1
11 5294 1 1 15 GLU HB3 H -1.694 2.678 -2.294 1.00 . A A . 15 GLU HB3 1 1
11 5295 1 1 15 GLU HG2 H -2.501 4.441 -0.947 1.00 . A A . 15 GLU HG2 1 1
11 5296 1 1 15 GLU HG3 H -4.132 4.276 -1.594 1.00 . A A . 15 GLU HG3 1 1
11 5297 1 1 15 GLU N N -3.924 4.374 -4.154 1.00 . A A . 15 GLU N 1 1
11 5298 1 1 15 GLU O O -2.503 2.376 -5.570 1.00 . A A . 15 GLU O 1 1
11 5299 1 1 15 GLU OE1 O -3.584 1.560 -0.437 1.00 . A A . 15 GLU OE1 1 1
11 5300 1 1 15 GLU OE2 O -3.874 3.257 0.910 1.00 . A A . 15 GLU OE2 1 1
11 5301 1 1 16 ARG C C 0.872 1.695 -5.651 1.00 . A A . 16 ARG C 1 1
11 5302 1 1 16 ARG CA C 0.131 2.912 -6.192 1.00 . A A . 16 ARG CA 1 1
11 5303 1 1 16 ARG CB C 1.138 3.906 -6.782 1.00 . A A . 16 ARG CB 1 1
11 5304 1 1 16 ARG CD C 1.625 6.240 -7.566 1.00 . A A . 16 ARG CD 1 1
11 5305 1 1 16 ARG CG C 0.542 5.260 -7.138 1.00 . A A . 16 ARG CG 1 1
11 5306 1 1 16 ARG CZ C 0.281 7.971 -8.739 1.00 . A A . 16 ARG CZ 1 1
11 5307 1 1 16 ARG H H -0.203 4.219 -4.565 1.00 . A A . 16 ARG H 1 1
11 5308 1 1 16 ARG HA H -0.555 2.597 -6.963 1.00 . A A . 16 ARG HA 1 1
11 5309 1 1 16 ARG HB2 H 1.929 4.065 -6.065 1.00 . A A . 16 ARG HB2 1 1
11 5310 1 1 16 ARG HB3 H 1.562 3.478 -7.679 1.00 . A A . 16 ARG HB3 1 1
11 5311 1 1 16 ARG HD2 H 2.391 6.262 -6.805 1.00 . A A . 16 ARG HD2 1 1
11 5312 1 1 16 ARG HD3 H 2.056 5.893 -8.494 1.00 . A A . 16 ARG HD3 1 1
11 5313 1 1 16 ARG HE H 1.412 8.282 -7.113 1.00 . A A . 16 ARG HE 1 1
11 5314 1 1 16 ARG HG2 H -0.158 5.133 -7.951 1.00 . A A . 16 ARG HG2 1 1
11 5315 1 1 16 ARG HG3 H 0.028 5.656 -6.274 1.00 . A A . 16 ARG HG3 1 1
11 5316 1 1 16 ARG HH11 H 0.208 6.143 -9.612 1.00 . A A . 16 ARG HH11 1 1
11 5317 1 1 16 ARG HH12 H -0.742 7.367 -10.385 1.00 . A A . 16 ARG HH12 1 1
11 5318 1 1 16 ARG HH21 H 0.171 9.906 -8.136 1.00 . A A . 16 ARG HH21 1 1
11 5319 1 1 16 ARG HH22 H -0.762 9.516 -9.543 1.00 . A A . 16 ARG HH22 1 1
11 5320 1 1 16 ARG N N -0.637 3.542 -5.130 1.00 . A A . 16 ARG N 1 1
11 5321 1 1 16 ARG NE N 1.114 7.603 -7.760 1.00 . A A . 16 ARG NE 1 1
11 5322 1 1 16 ARG NH1 N -0.117 7.090 -9.653 1.00 . A A . 16 ARG NH1 1 1
11 5323 1 1 16 ARG NH2 N -0.138 9.232 -8.813 1.00 . A A . 16 ARG NH2 1 1
11 5324 1 1 16 ARG O O 1.617 1.801 -4.676 1.00 . A A . 16 ARG O 1 1
11 5325 1 1 17 VAL C C 2.830 -0.624 -6.194 1.00 . A A . 17 VAL C 1 1
11 5326 1 1 17 VAL CA C 1.336 -0.680 -5.861 1.00 . A A . 17 VAL CA 1 1
11 5327 1 1 17 VAL CB C 0.687 -1.930 -6.507 1.00 . A A . 17 VAL CB 1 1
11 5328 1 1 17 VAL CG1 C 0.759 -1.870 -8.027 1.00 . A A . 17 VAL CG1 1 1
11 5329 1 1 17 VAL CG2 C 1.333 -3.208 -5.988 1.00 . A A . 17 VAL CG2 1 1
11 5330 1 1 17 VAL H H 0.072 0.524 -7.055 1.00 . A A . 17 VAL H 1 1
11 5331 1 1 17 VAL HA H 1.225 -0.759 -4.787 1.00 . A A . 17 VAL HA 1 1
11 5332 1 1 17 VAL HB H -0.356 -1.946 -6.225 1.00 . A A . 17 VAL HB 1 1
11 5333 1 1 17 VAL HG11 H -0.146 -1.426 -8.414 1.00 . A A . 17 VAL HG11 1 1
11 5334 1 1 17 VAL HG12 H 0.866 -2.870 -8.422 1.00 . A A . 17 VAL HG12 1 1
11 5335 1 1 17 VAL HG13 H 1.609 -1.273 -8.325 1.00 . A A . 17 VAL HG13 1 1
11 5336 1 1 17 VAL HG21 H 2.061 -3.559 -6.705 1.00 . A A . 17 VAL HG21 1 1
11 5337 1 1 17 VAL HG22 H 0.573 -3.962 -5.848 1.00 . A A . 17 VAL HG22 1 1
11 5338 1 1 17 VAL HG23 H 1.822 -3.009 -5.047 1.00 . A A . 17 VAL HG23 1 1
11 5339 1 1 17 VAL N N 0.673 0.548 -6.284 1.00 . A A . 17 VAL N 1 1
11 5340 1 1 17 VAL O O 3.223 -0.200 -7.283 1.00 . A A . 17 VAL O 1 1
11 5341 1 1 18 ARG C C 5.664 -2.414 -5.532 1.00 . A A . 18 ARG C 1 1
11 5342 1 1 18 ARG CA C 5.102 -1.004 -5.437 1.00 . A A . 18 ARG CA 1 1
11 5343 1 1 18 ARG CB C 5.787 -0.236 -4.307 1.00 . A A . 18 ARG CB 1 1
11 5344 1 1 18 ARG CD C 5.773 1.869 -5.659 1.00 . A A . 18 ARG CD 1 1
11 5345 1 1 18 ARG CG C 5.460 1.246 -4.309 1.00 . A A . 18 ARG CG 1 1
11 5346 1 1 18 ARG CZ C 7.681 1.956 -7.227 1.00 . A A . 18 ARG CZ 1 1
11 5347 1 1 18 ARG H H 3.291 -1.333 -4.383 1.00 . A A . 18 ARG H 1 1
11 5348 1 1 18 ARG HA H 5.296 -0.496 -6.369 1.00 . A A . 18 ARG HA 1 1
11 5349 1 1 18 ARG HB2 H 5.475 -0.652 -3.360 1.00 . A A . 18 ARG HB2 1 1
11 5350 1 1 18 ARG HB3 H 6.857 -0.348 -4.407 1.00 . A A . 18 ARG HB3 1 1
11 5351 1 1 18 ARG HD2 H 5.178 1.377 -6.414 1.00 . A A . 18 ARG HD2 1 1
11 5352 1 1 18 ARG HD3 H 5.518 2.919 -5.626 1.00 . A A . 18 ARG HD3 1 1
11 5353 1 1 18 ARG HE H 7.804 1.478 -5.285 1.00 . A A . 18 ARG HE 1 1
11 5354 1 1 18 ARG HG2 H 4.408 1.375 -4.096 1.00 . A A . 18 ARG HG2 1 1
11 5355 1 1 18 ARG HG3 H 6.048 1.737 -3.548 1.00 . A A . 18 ARG HG3 1 1
11 5356 1 1 18 ARG HH11 H 5.879 2.329 -8.074 1.00 . A A . 18 ARG HH11 1 1
11 5357 1 1 18 ARG HH12 H 7.233 2.428 -9.148 1.00 . A A . 18 ARG HH12 1 1
11 5358 1 1 18 ARG HH21 H 9.606 1.601 -6.694 1.00 . A A . 18 ARG HH21 1 1
11 5359 1 1 18 ARG HH22 H 9.363 2.011 -8.359 1.00 . A A . 18 ARG HH22 1 1
11 5360 1 1 18 ARG N N 3.660 -1.026 -5.243 1.00 . A A . 18 ARG N 1 1
11 5361 1 1 18 ARG NE N 7.189 1.734 -6.008 1.00 . A A . 18 ARG NE 1 1
11 5362 1 1 18 ARG NH1 N 6.866 2.263 -8.231 1.00 . A A . 18 ARG NH1 1 1
11 5363 1 1 18 ARG NH2 N 8.989 1.849 -7.444 1.00 . A A . 18 ARG NH2 1 1
11 5364 1 1 18 ARG O O 6.615 -2.662 -6.270 1.00 . A A . 18 ARG O 1 1
11 5365 1 1 19 GLY C C 4.797 -5.525 -3.753 1.00 . A A . 19 GLY C 1 1
11 5366 1 1 19 GLY CA C 5.524 -4.703 -4.790 1.00 . A A . 19 GLY CA 1 1
11 5367 1 1 19 GLY H H 4.319 -3.070 -4.212 1.00 . A A . 19 GLY H 1 1
11 5368 1 1 19 GLY HA2 H 5.345 -5.127 -5.767 1.00 . A A . 19 GLY HA2 1 1
11 5369 1 1 19 GLY HA3 H 6.583 -4.729 -4.581 1.00 . A A . 19 GLY HA3 1 1
11 5370 1 1 19 GLY N N 5.074 -3.328 -4.781 1.00 . A A . 19 GLY N 1 1
11 5371 1 1 19 GLY O O 3.668 -5.203 -3.392 1.00 . A A . 19 GLY O 1 1
11 5372 1 1 20 THR C C 5.645 -7.419 -0.969 1.00 . A A . 20 THR C 1 1
11 5373 1 1 20 THR CA C 4.831 -7.426 -2.253 1.00 . A A . 20 THR CA 1 1
11 5374 1 1 20 THR CB C 4.698 -8.872 -2.758 1.00 . A A . 20 THR CB 1 1
11 5375 1 1 20 THR CG2 C 3.565 -8.996 -3.764 1.00 . A A . 20 THR CG2 1 1
11 5376 1 1 20 THR H H 6.340 -6.777 -3.578 1.00 . A A . 20 THR H 1 1
11 5377 1 1 20 THR HA H 3.841 -7.047 -2.042 1.00 . A A . 20 THR HA 1 1
11 5378 1 1 20 THR HB H 4.481 -9.509 -1.911 1.00 . A A . 20 THR HB 1 1
11 5379 1 1 20 THR HG1 H 6.618 -9.331 -2.686 1.00 . A A . 20 THR HG1 1 1
11 5380 1 1 20 THR HG21 H 2.714 -9.464 -3.292 1.00 . A A . 20 THR HG21 1 1
11 5381 1 1 20 THR HG22 H 3.890 -9.598 -4.600 1.00 . A A . 20 THR HG22 1 1
11 5382 1 1 20 THR HG23 H 3.287 -8.013 -4.115 1.00 . A A . 20 THR HG23 1 1
11 5383 1 1 20 THR N N 5.435 -6.572 -3.261 1.00 . A A . 20 THR N 1 1
11 5384 1 1 20 THR O O 6.874 -7.458 -1.005 1.00 . A A . 20 THR O 1 1
11 5385 1 1 20 THR OG1 O 5.931 -9.292 -3.358 1.00 . A A . 20 THR OG1 1 1
11 5386 1 1 21 CYS C C 5.736 -8.795 1.988 1.00 . A A . 21 CYS C 1 1
11 5387 1 1 21 CYS CA C 5.613 -7.374 1.458 1.00 . A A . 21 CYS CA 1 1
11 5388 1 1 21 CYS CB C 4.841 -6.515 2.459 1.00 . A A . 21 CYS CB 1 1
11 5389 1 1 21 CYS H H 3.975 -7.357 0.115 1.00 . A A . 21 CYS H 1 1
11 5390 1 1 21 CYS HA H 6.603 -6.963 1.328 1.00 . A A . 21 CYS HA 1 1
11 5391 1 1 21 CYS HB2 H 3.836 -6.898 2.550 1.00 . A A . 21 CYS HB2 1 1
11 5392 1 1 21 CYS HB3 H 5.330 -6.572 3.420 1.00 . A A . 21 CYS HB3 1 1
11 5393 1 1 21 CYS N N 4.954 -7.375 0.158 1.00 . A A . 21 CYS N 1 1
11 5394 1 1 21 CYS O O 6.729 -9.157 2.615 1.00 . A A . 21 CYS O 1 1
11 5395 1 1 21 CYS SG S 4.721 -4.756 1.999 1.00 . A A . 21 CYS SG 1 1
11 5396 1 1 22 GLY C C 3.448 -11.687 1.794 1.00 . A A . 22 GLY C 1 1
11 5397 1 1 22 GLY CA C 4.717 -10.969 2.185 1.00 . A A . 22 GLY CA 1 1
11 5398 1 1 22 GLY H H 3.946 -9.257 1.225 1.00 . A A . 22 GLY H 1 1
11 5399 1 1 22 GLY HA2 H 5.562 -11.482 1.749 1.00 . A A . 22 GLY HA2 1 1
11 5400 1 1 22 GLY HA3 H 4.812 -10.984 3.260 1.00 . A A . 22 GLY HA3 1 1
11 5401 1 1 22 GLY N N 4.714 -9.598 1.732 1.00 . A A . 22 GLY N 1 1
11 5402 1 1 22 GLY O O 2.785 -11.299 0.828 1.00 . A A . 22 GLY O 1 1
11 5403 1 1 23 ILE C C 0.645 -12.626 2.370 1.00 . A A . 23 ILE C 1 1
11 5404 1 1 23 ILE CA C 1.896 -13.490 2.266 1.00 . A A . 23 ILE CA 1 1
11 5405 1 1 23 ILE CB C 1.766 -14.716 3.197 1.00 . A A . 23 ILE CB 1 1
11 5406 1 1 23 ILE CD1 C 1.776 -15.458 5.641 1.00 . A A . 23 ILE CD1 1 1
11 5407 1 1 23 ILE CG1 C 1.967 -14.316 4.665 1.00 . A A . 23 ILE CG1 1 1
11 5408 1 1 23 ILE CG2 C 2.762 -15.793 2.790 1.00 . A A . 23 ILE CG2 1 1
11 5409 1 1 23 ILE H H 3.662 -12.974 3.305 1.00 . A A . 23 ILE H 1 1
11 5410 1 1 23 ILE HA H 1.974 -13.854 1.252 1.00 . A A . 23 ILE HA 1 1
11 5411 1 1 23 ILE HB H 0.772 -15.121 3.075 1.00 . A A . 23 ILE HB 1 1
11 5412 1 1 23 ILE HD11 H 2.294 -16.334 5.277 1.00 . A A . 23 ILE HD11 1 1
11 5413 1 1 23 ILE HD12 H 0.723 -15.677 5.738 1.00 . A A . 23 ILE HD12 1 1
11 5414 1 1 23 ILE HD13 H 2.175 -15.178 6.604 1.00 . A A . 23 ILE HD13 1 1
11 5415 1 1 23 ILE HG12 H 2.968 -13.937 4.793 1.00 . A A . 23 ILE HG12 1 1
11 5416 1 1 23 ILE HG13 H 1.258 -13.541 4.919 1.00 . A A . 23 ILE HG13 1 1
11 5417 1 1 23 ILE HG21 H 2.852 -16.520 3.584 1.00 . A A . 23 ILE HG21 1 1
11 5418 1 1 23 ILE HG22 H 3.726 -15.341 2.605 1.00 . A A . 23 ILE HG22 1 1
11 5419 1 1 23 ILE HG23 H 2.417 -16.283 1.892 1.00 . A A . 23 ILE HG23 1 1
11 5420 1 1 23 ILE N N 3.099 -12.722 2.545 1.00 . A A . 23 ILE N 1 1
11 5421 1 1 23 ILE O O 0.300 -12.132 3.441 1.00 . A A . 23 ILE O 1 1
11 5422 1 1 24 ARG C C -0.986 -10.178 1.462 1.00 . A A . 24 ARG C 1 1
11 5423 1 1 24 ARG CA C -1.242 -11.658 1.129 1.00 . A A . 24 ARG CA 1 1
11 5424 1 1 24 ARG CB C -2.334 -12.243 2.044 1.00 . A A . 24 ARG CB 1 1
11 5425 1 1 24 ARG CD C -4.234 -12.160 0.381 1.00 . A A . 24 ARG CD 1 1
11 5426 1 1 24 ARG CG C -3.740 -11.729 1.756 1.00 . A A . 24 ARG CG 1 1
11 5427 1 1 24 ARG CZ C -5.302 -14.335 0.937 1.00 . A A . 24 ARG CZ 1 1
11 5428 1 1 24 ARG H H 0.331 -12.881 0.422 1.00 . A A . 24 ARG H 1 1
11 5429 1 1 24 ARG HA H -1.583 -11.721 0.106 1.00 . A A . 24 ARG HA 1 1
11 5430 1 1 24 ARG HB2 H -2.340 -13.317 1.931 1.00 . A A . 24 ARG HB2 1 1
11 5431 1 1 24 ARG HB3 H -2.091 -12.002 3.068 1.00 . A A . 24 ARG HB3 1 1
11 5432 1 1 24 ARG HD2 H -5.189 -11.693 0.196 1.00 . A A . 24 ARG HD2 1 1
11 5433 1 1 24 ARG HD3 H -3.524 -11.826 -0.361 1.00 . A A . 24 ARG HD3 1 1
11 5434 1 1 24 ARG HE H -3.767 -14.085 -0.331 1.00 . A A . 24 ARG HE 1 1
11 5435 1 1 24 ARG HG2 H -4.414 -12.117 2.505 1.00 . A A . 24 ARG HG2 1 1
11 5436 1 1 24 ARG HG3 H -3.732 -10.649 1.804 1.00 . A A . 24 ARG HG3 1 1
11 5437 1 1 24 ARG HH11 H -6.166 -12.738 1.843 1.00 . A A . 24 ARG HH11 1 1
11 5438 1 1 24 ARG HH12 H -6.863 -14.275 2.234 1.00 . A A . 24 ARG HH12 1 1
11 5439 1 1 24 ARG HH21 H -4.694 -16.116 0.182 1.00 . A A . 24 ARG HH21 1 1
11 5440 1 1 24 ARG HH22 H -6.022 -16.198 1.287 1.00 . A A . 24 ARG HH22 1 1
11 5441 1 1 24 ARG N N -0.020 -12.455 1.231 1.00 . A A . 24 ARG N 1 1
11 5442 1 1 24 ARG NE N -4.388 -13.616 0.270 1.00 . A A . 24 ARG NE 1 1
11 5443 1 1 24 ARG NH1 N -6.182 -13.735 1.736 1.00 . A A . 24 ARG NH1 1 1
11 5444 1 1 24 ARG NH2 N -5.343 -15.655 0.789 1.00 . A A . 24 ARG NH2 1 1
11 5445 1 1 24 ARG O O -1.914 -9.439 1.792 1.00 . A A . 24 ARG O 1 1
11 5446 1 1 25 PHE C C 1.361 -7.718 0.469 1.00 . A A . 25 PHE C 1 1
11 5447 1 1 25 PHE CA C 0.590 -8.334 1.622 1.00 . A A . 25 PHE CA 1 1
11 5448 1 1 25 PHE CB C 1.398 -8.160 2.909 1.00 . A A . 25 PHE CB 1 1
11 5449 1 1 25 PHE CD1 C -0.124 -9.298 4.559 1.00 . A A . 25 PHE CD1 1 1
11 5450 1 1 25 PHE CD2 C 0.505 -7.036 4.964 1.00 . A A . 25 PHE CD2 1 1
11 5451 1 1 25 PHE CE1 C -0.876 -9.300 5.718 1.00 . A A . 25 PHE CE1 1 1
11 5452 1 1 25 PHE CE2 C -0.244 -7.030 6.124 1.00 . A A . 25 PHE CE2 1 1
11 5453 1 1 25 PHE CG C 0.574 -8.168 4.167 1.00 . A A . 25 PHE CG 1 1
11 5454 1 1 25 PHE CZ C -0.937 -8.164 6.501 1.00 . A A . 25 PHE CZ 1 1
11 5455 1 1 25 PHE H H 0.978 -10.349 1.061 1.00 . A A . 25 PHE H 1 1
11 5456 1 1 25 PHE HA H -0.342 -7.800 1.727 1.00 . A A . 25 PHE HA 1 1
11 5457 1 1 25 PHE HB2 H 2.123 -8.957 2.983 1.00 . A A . 25 PHE HB2 1 1
11 5458 1 1 25 PHE HB3 H 1.915 -7.212 2.857 1.00 . A A . 25 PHE HB3 1 1
11 5459 1 1 25 PHE HD1 H -0.075 -10.188 3.949 1.00 . A A . 25 PHE HD1 1 1
11 5460 1 1 25 PHE HD2 H 1.043 -6.147 4.668 1.00 . A A . 25 PHE HD2 1 1
11 5461 1 1 25 PHE HE1 H -1.417 -10.187 6.010 1.00 . A A . 25 PHE HE1 1 1
11 5462 1 1 25 PHE HE2 H -0.287 -6.142 6.735 1.00 . A A . 25 PHE HE2 1 1
11 5463 1 1 25 PHE HZ H -1.525 -8.163 7.408 1.00 . A A . 25 PHE HZ 1 1
11 5464 1 1 25 PHE N N 0.264 -9.733 1.349 1.00 . A A . 25 PHE N 1 1
11 5465 1 1 25 PHE O O 2.282 -8.327 -0.080 1.00 . A A . 25 PHE O 1 1
11 5466 1 1 26 LEU C C 2.030 -4.384 -0.496 1.00 . A A . 26 LEU C 1 1
11 5467 1 1 26 LEU CA C 1.619 -5.770 -0.966 1.00 . A A . 26 LEU CA 1 1
11 5468 1 1 26 LEU CB C 0.678 -5.639 -2.172 1.00 . A A . 26 LEU CB 1 1
11 5469 1 1 26 LEU CD1 C -0.463 -7.878 -2.371 1.00 . A A . 26 LEU CD1 1 1
11 5470 1 1 26 LEU CD2 C 0.023 -6.533 -4.418 1.00 . A A . 26 LEU CD2 1 1
11 5471 1 1 26 LEU CG C 0.502 -6.900 -3.023 1.00 . A A . 26 LEU CG 1 1
11 5472 1 1 26 LEU H H 0.248 -6.077 0.617 1.00 . A A . 26 LEU H 1 1
11 5473 1 1 26 LEU HA H 2.502 -6.315 -1.265 1.00 . A A . 26 LEU HA 1 1
11 5474 1 1 26 LEU HB2 H -0.294 -5.340 -1.809 1.00 . A A . 26 LEU HB2 1 1
11 5475 1 1 26 LEU HB3 H 1.059 -4.855 -2.811 1.00 . A A . 26 LEU HB3 1 1
11 5476 1 1 26 LEU HD11 H -0.210 -8.885 -2.668 1.00 . A A . 26 LEU HD11 1 1
11 5477 1 1 26 LEU HD12 H -1.472 -7.653 -2.684 1.00 . A A . 26 LEU HD12 1 1
11 5478 1 1 26 LEU HD13 H -0.392 -7.791 -1.297 1.00 . A A . 26 LEU HD13 1 1
11 5479 1 1 26 LEU HD21 H -1.007 -6.833 -4.536 1.00 . A A . 26 LEU HD21 1 1
11 5480 1 1 26 LEU HD22 H 0.632 -7.041 -5.152 1.00 . A A . 26 LEU HD22 1 1
11 5481 1 1 26 LEU HD23 H 0.106 -5.465 -4.558 1.00 . A A . 26 LEU HD23 1 1
11 5482 1 1 26 LEU HG H 1.459 -7.390 -3.118 1.00 . A A . 26 LEU HG 1 1
11 5483 1 1 26 LEU N N 0.983 -6.505 0.119 1.00 . A A . 26 LEU N 1 1
11 5484 1 1 26 LEU O O 1.361 -3.785 0.336 1.00 . A A . 26 LEU O 1 1
11 5485 1 1 27 TYR C C 2.780 -1.512 -1.436 1.00 . A A . 27 TYR C 1 1
11 5486 1 1 27 TYR CA C 3.593 -2.550 -0.673 1.00 . A A . 27 TYR CA 1 1
11 5487 1 1 27 TYR CB C 5.083 -2.410 -0.990 1.00 . A A . 27 TYR CB 1 1
11 5488 1 1 27 TYR CD1 C 5.541 -1.145 1.149 1.00 . A A . 27 TYR CD1 1 1
11 5489 1 1 27 TYR CD2 C 6.660 -0.447 -0.837 1.00 . A A . 27 TYR CD2 1 1
11 5490 1 1 27 TYR CE1 C 6.176 -0.149 1.864 1.00 . A A . 27 TYR CE1 1 1
11 5491 1 1 27 TYR CE2 C 7.300 0.551 -0.129 1.00 . A A . 27 TYR CE2 1 1
11 5492 1 1 27 TYR CG C 5.771 -1.311 -0.212 1.00 . A A . 27 TYR CG 1 1
11 5493 1 1 27 TYR CZ C 7.055 0.696 1.220 1.00 . A A . 27 TYR CZ 1 1
11 5494 1 1 27 TYR H H 3.608 -4.397 -1.710 1.00 . A A . 27 TYR H 1 1
11 5495 1 1 27 TYR HA H 3.436 -2.414 0.388 1.00 . A A . 27 TYR HA 1 1
11 5496 1 1 27 TYR HB2 H 5.582 -3.338 -0.760 1.00 . A A . 27 TYR HB2 1 1
11 5497 1 1 27 TYR HB3 H 5.202 -2.195 -2.043 1.00 . A A . 27 TYR HB3 1 1
11 5498 1 1 27 TYR HD1 H 4.854 -1.811 1.648 1.00 . A A . 27 TYR HD1 1 1
11 5499 1 1 27 TYR HD2 H 6.848 -0.563 -1.894 1.00 . A A . 27 TYR HD2 1 1
11 5500 1 1 27 TYR HE1 H 5.985 -0.036 2.920 1.00 . A A . 27 TYR HE1 1 1
11 5501 1 1 27 TYR HE2 H 7.988 1.214 -0.634 1.00 . A A . 27 TYR HE2 1 1
11 5502 1 1 27 TYR HH H 7.780 1.422 2.848 1.00 . A A . 27 TYR HH 1 1
11 5503 1 1 27 TYR N N 3.121 -3.876 -1.036 1.00 . A A . 27 TYR N 1 1
11 5504 1 1 27 TYR O O 2.716 -1.557 -2.668 1.00 . A A . 27 TYR O 1 1
11 5505 1 1 27 TYR OH O 7.691 1.688 1.928 1.00 . A A . 27 TYR OH 1 1
11 5506 1 1 28 CYS C C 1.785 1.811 -1.045 1.00 . A A . 28 CYS C 1 1
11 5507 1 1 28 CYS CA C 1.305 0.401 -1.357 1.00 . A A . 28 CYS CA 1 1
11 5508 1 1 28 CYS CB C -0.148 0.240 -0.898 1.00 . A A . 28 CYS CB 1 1
11 5509 1 1 28 CYS H H 2.198 -0.618 0.268 1.00 . A A . 28 CYS H 1 1
11 5510 1 1 28 CYS HA H 1.353 0.243 -2.423 1.00 . A A . 28 CYS HA 1 1
11 5511 1 1 28 CYS HB2 H -0.223 0.520 0.142 1.00 . A A . 28 CYS HB2 1 1
11 5512 1 1 28 CYS HB3 H -0.777 0.892 -1.487 1.00 . A A . 28 CYS HB3 1 1
11 5513 1 1 28 CYS N N 2.137 -0.602 -0.718 1.00 . A A . 28 CYS N 1 1
11 5514 1 1 28 CYS O O 2.103 2.133 0.099 1.00 . A A . 28 CYS O 1 1
11 5515 1 1 28 CYS SG S -0.800 -1.457 -1.062 1.00 . A A . 28 CYS SG 1 1
11 5516 1 1 29 CYS C C 1.157 4.925 -2.570 1.00 . A A . 29 CYS C 1 1
11 5517 1 1 29 CYS CA C 2.215 4.035 -1.931 1.00 . A A . 29 CYS CA 1 1
11 5518 1 1 29 CYS CB C 3.572 4.280 -2.592 1.00 . A A . 29 CYS CB 1 1
11 5519 1 1 29 CYS H H 1.527 2.321 -2.955 1.00 . A A . 29 CYS H 1 1
11 5520 1 1 29 CYS HA H 2.282 4.262 -0.875 1.00 . A A . 29 CYS HA 1 1
11 5521 1 1 29 CYS HB2 H 3.531 3.939 -3.617 1.00 . A A . 29 CYS HB2 1 1
11 5522 1 1 29 CYS HB3 H 3.779 5.340 -2.583 1.00 . A A . 29 CYS HB3 1 1
11 5523 1 1 29 CYS N N 1.810 2.647 -2.069 1.00 . A A . 29 CYS N 1 1
11 5524 1 1 29 CYS O O 1.142 5.114 -3.785 1.00 . A A . 29 CYS O 1 1
11 5525 1 1 29 CYS SG S 4.969 3.436 -1.787 1.00 . A A . 29 CYS SG 1 1
11 5526 1 1 30 PRO C C -0.355 7.611 -2.874 1.00 . A A . 30 PRO C 1 1
11 5527 1 1 30 PRO CA C -0.850 6.312 -2.247 1.00 . A A . 30 PRO CA 1 1
11 5528 1 1 30 PRO CB C -1.685 6.588 -0.996 1.00 . A A . 30 PRO CB 1 1
11 5529 1 1 30 PRO CD C 0.171 5.261 -0.304 1.00 . A A . 30 PRO CD 1 1
11 5530 1 1 30 PRO CG C -0.759 6.349 0.147 1.00 . A A . 30 PRO CG 1 1
11 5531 1 1 30 PRO HA H -1.457 5.787 -2.970 1.00 . A A . 30 PRO HA 1 1
11 5532 1 1 30 PRO HB2 H -2.042 7.608 -1.014 1.00 . A A . 30 PRO HB2 1 1
11 5533 1 1 30 PRO HB3 H -2.525 5.904 -0.972 1.00 . A A . 30 PRO HB3 1 1
11 5534 1 1 30 PRO HD2 H 1.145 5.387 0.148 1.00 . A A . 30 PRO HD2 1 1
11 5535 1 1 30 PRO HD3 H -0.236 4.291 -0.064 1.00 . A A . 30 PRO HD3 1 1
11 5536 1 1 30 PRO HG2 H -0.205 7.250 0.366 1.00 . A A . 30 PRO HG2 1 1
11 5537 1 1 30 PRO HG3 H -1.318 6.029 1.013 1.00 . A A . 30 PRO HG3 1 1
11 5538 1 1 30 PRO N N 0.237 5.460 -1.761 1.00 . A A . 30 PRO N 1 1
11 5539 1 1 30 PRO O O 0.752 8.065 -2.596 1.00 . A A . 30 PRO O 1 1
11 5540 1 1 31 ARG C C -0.616 10.593 -3.461 1.00 . A A . 31 ARG C 1 1
11 5541 1 1 31 ARG CA C -0.856 9.432 -4.428 1.00 . A A . 31 ARG CA 1 1
11 5542 1 1 31 ARG CB C -1.948 9.791 -5.452 1.00 . A A . 31 ARG CB 1 1
11 5543 1 1 31 ARG CD C -3.943 10.510 -4.036 1.00 . A A . 31 ARG CD 1 1
11 5544 1 1 31 ARG CG C -3.384 9.484 -5.017 1.00 . A A . 31 ARG CG 1 1
11 5545 1 1 31 ARG CZ C -4.708 9.076 -2.157 1.00 . A A . 31 ARG CZ 1 1
11 5546 1 1 31 ARG H H -2.051 7.758 -3.917 1.00 . A A . 31 ARG H 1 1
11 5547 1 1 31 ARG HA H 0.064 9.255 -4.966 1.00 . A A . 31 ARG HA 1 1
11 5548 1 1 31 ARG HB2 H -1.887 10.849 -5.659 1.00 . A A . 31 ARG HB2 1 1
11 5549 1 1 31 ARG HB3 H -1.752 9.249 -6.366 1.00 . A A . 31 ARG HB3 1 1
11 5550 1 1 31 ARG HD2 H -3.353 11.411 -4.105 1.00 . A A . 31 ARG HD2 1 1
11 5551 1 1 31 ARG HD3 H -4.964 10.728 -4.313 1.00 . A A . 31 ARG HD3 1 1
11 5552 1 1 31 ARG HE H -3.260 10.458 -2.041 1.00 . A A . 31 ARG HE 1 1
11 5553 1 1 31 ARG HG2 H -4.014 9.470 -5.893 1.00 . A A . 31 ARG HG2 1 1
11 5554 1 1 31 ARG HG3 H -3.401 8.508 -4.550 1.00 . A A . 31 ARG HG3 1 1
11 5555 1 1 31 ARG HH11 H -5.775 8.813 -3.858 1.00 . A A . 31 ARG HH11 1 1
11 5556 1 1 31 ARG HH12 H -6.236 7.799 -2.532 1.00 . A A . 31 ARG HH12 1 1
11 5557 1 1 31 ARG HH21 H -3.847 9.134 -0.317 1.00 . A A . 31 ARG HH21 1 1
11 5558 1 1 31 ARG HH22 H -5.143 7.982 -0.511 1.00 . A A . 31 ARG HH22 1 1
11 5559 1 1 31 ARG N N -1.188 8.188 -3.734 1.00 . A A . 31 ARG N 1 1
11 5560 1 1 31 ARG NE N -3.920 10.037 -2.648 1.00 . A A . 31 ARG NE 1 1
11 5561 1 1 31 ARG NH1 N -5.648 8.517 -2.911 1.00 . A A . 31 ARG NH1 1 1
11 5562 1 1 31 ARG NH2 N -4.561 8.695 -0.898 1.00 . A A . 31 ARG NH2 1 1
11 5563 1 1 31 ARG O O 0.019 11.584 -3.821 1.00 . A A . 31 ARG O 1 1
11 5564 1 1 32 ARG C C -1.670 10.954 0.049 1.00 . A A . 32 ARG C 1 1
11 5565 1 1 32 ARG CA C -0.992 11.469 -1.211 1.00 . A A . 32 ARG CA 1 1
11 5566 1 1 32 ARG CB C -1.636 12.795 -1.643 1.00 . A A . 32 ARG CB 1 1
11 5567 1 1 32 ARG CD C -0.037 14.111 -0.194 1.00 . A A . 32 ARG CD 1 1
11 5568 1 1 32 ARG CG C -0.707 14.004 -1.557 1.00 . A A . 32 ARG CG 1 1
11 5569 1 1 32 ARG CZ C -1.780 15.032 1.308 1.00 . A A . 32 ARG CZ 1 1
11 5570 1 1 32 ARG H H -1.618 9.637 -2.031 1.00 . A A . 32 ARG H 1 1
11 5571 1 1 32 ARG HA H 0.061 11.620 -1.016 1.00 . A A . 32 ARG HA 1 1
11 5572 1 1 32 ARG HB2 H -1.969 12.702 -2.666 1.00 . A A . 32 ARG HB2 1 1
11 5573 1 1 32 ARG HB3 H -2.493 12.983 -1.012 1.00 . A A . 32 ARG HB3 1 1
11 5574 1 1 32 ARG HD2 H 0.674 13.306 -0.093 1.00 . A A . 32 ARG HD2 1 1
11 5575 1 1 32 ARG HD3 H 0.481 15.058 -0.136 1.00 . A A . 32 ARG HD3 1 1
11 5576 1 1 32 ARG HE H -1.107 13.139 1.334 1.00 . A A . 32 ARG HE 1 1
11 5577 1 1 32 ARG HG2 H 0.057 13.912 -2.314 1.00 . A A . 32 ARG HG2 1 1
11 5578 1 1 32 ARG HG3 H -1.283 14.901 -1.734 1.00 . A A . 32 ARG HG3 1 1
11 5579 1 1 32 ARG HH11 H -0.957 16.412 0.072 1.00 . A A . 32 ARG HH11 1 1
11 5580 1 1 32 ARG HH12 H -2.230 16.998 1.085 1.00 . A A . 32 ARG HH12 1 1
11 5581 1 1 32 ARG HH21 H -2.780 13.899 2.658 1.00 . A A . 32 ARG HH21 1 1
11 5582 1 1 32 ARG HH22 H -3.278 15.557 2.572 1.00 . A A . 32 ARG HH22 1 1
11 5583 1 1 32 ARG N N -1.130 10.457 -2.247 1.00 . A A . 32 ARG N 1 1
11 5584 1 1 32 ARG NE N -1.003 14.031 0.901 1.00 . A A . 32 ARG NE 1 1
11 5585 1 1 32 ARG NH1 N -1.646 16.247 0.779 1.00 . A A . 32 ARG NH1 1 1
11 5586 1 1 32 ARG NH2 N -2.686 14.815 2.256 1.00 . A A . 32 ARG NH2 1 1
11 5587 1 1 32 ARG O O -1.402 11.489 1.143 1.00 . A A . 32 ARG O 1 1
11 5588 1 1 32 ARG OXT O -2.486 10.017 -0.082 1.00 . A A . 32 ARG OXT 1 1
12 5589 1 1 1 GLY C C 9.104 9.170 0.924 1.00 . A A . 1 GLY C 1 1
12 5590 1 1 1 GLY CA C 10.585 9.402 0.739 1.00 . A A . 1 GLY CA 1 1
12 5591 1 1 1 GLY H1 H 12.016 9.929 2.160 1.00 . A A . 1 GLY H1 1 1
12 5592 1 1 1 GLY H2 H 11.836 8.259 1.953 1.00 . A A . 1 GLY H2 1 1
12 5593 1 1 1 GLY H3 H 10.664 9.139 2.801 1.00 . A A . 1 GLY H3 1 1
12 5594 1 1 1 GLY HA2 H 10.745 10.422 0.420 1.00 . A A . 1 GLY HA2 1 1
12 5595 1 1 1 GLY HA3 H 10.956 8.731 -0.021 1.00 . A A . 1 GLY HA3 1 1
12 5596 1 1 1 GLY N N 11.330 9.166 2.000 1.00 . A A . 1 GLY N 1 1
12 5597 1 1 1 GLY O O 8.564 9.479 1.984 1.00 . A A . 1 GLY O 1 1
12 5598 1 1 2 LEU C C 6.769 7.159 0.925 1.00 . A A . 2 LEU C 1 1
12 5599 1 1 2 LEU CA C 7.026 8.331 -0.018 1.00 . A A . 2 LEU CA 1 1
12 5600 1 1 2 LEU CB C 6.475 8.023 -1.412 1.00 . A A . 2 LEU CB 1 1
12 5601 1 1 2 LEU CD1 C 4.320 9.258 -1.090 1.00 . A A . 2 LEU CD1 1 1
12 5602 1 1 2 LEU CD2 C 4.525 7.565 -2.919 1.00 . A A . 2 LEU CD2 1 1
12 5603 1 1 2 LEU CG C 4.950 7.938 -1.506 1.00 . A A . 2 LEU CG 1 1
12 5604 1 1 2 LEU H H 8.944 8.379 -0.902 1.00 . A A . 2 LEU H 1 1
12 5605 1 1 2 LEU HA H 6.533 9.209 0.372 1.00 . A A . 2 LEU HA 1 1
12 5606 1 1 2 LEU HB2 H 6.814 8.794 -2.089 1.00 . A A . 2 LEU HB2 1 1
12 5607 1 1 2 LEU HB3 H 6.885 7.078 -1.737 1.00 . A A . 2 LEU HB3 1 1
12 5608 1 1 2 LEU HD11 H 4.709 10.055 -1.707 1.00 . A A . 2 LEU HD11 1 1
12 5609 1 1 2 LEU HD12 H 4.554 9.457 -0.055 1.00 . A A . 2 LEU HD12 1 1
12 5610 1 1 2 LEU HD13 H 3.248 9.199 -1.212 1.00 . A A . 2 LEU HD13 1 1
12 5611 1 1 2 LEU HD21 H 4.947 6.606 -3.182 1.00 . A A . 2 LEU HD21 1 1
12 5612 1 1 2 LEU HD22 H 4.880 8.315 -3.611 1.00 . A A . 2 LEU HD22 1 1
12 5613 1 1 2 LEU HD23 H 3.449 7.511 -2.968 1.00 . A A . 2 LEU HD23 1 1
12 5614 1 1 2 LEU HG H 4.595 7.170 -0.834 1.00 . A A . 2 LEU HG 1 1
12 5615 1 1 2 LEU N N 8.454 8.614 -0.089 1.00 . A A . 2 LEU N 1 1
12 5616 1 1 2 LEU O O 7.514 6.180 0.918 1.00 . A A . 2 LEU O 1 1
12 5617 1 1 3 LEU C C 4.665 5.068 1.992 1.00 . A A . 3 LEU C 1 1
12 5618 1 1 3 LEU CA C 5.377 6.227 2.691 1.00 . A A . 3 LEU CA 1 1
12 5619 1 1 3 LEU CB C 4.549 6.794 3.875 1.00 . A A . 3 LEU CB 1 1
12 5620 1 1 3 LEU CD1 C 2.939 8.080 2.361 1.00 . A A . 3 LEU CD1 1 1
12 5621 1 1 3 LEU CD2 C 2.140 6.051 3.602 1.00 . A A . 3 LEU CD2 1 1
12 5622 1 1 3 LEU CG C 3.087 7.243 3.624 1.00 . A A . 3 LEU CG 1 1
12 5623 1 1 3 LEU H H 5.177 8.082 1.699 1.00 . A A . 3 LEU H 1 1
12 5624 1 1 3 LEU HA H 6.308 5.845 3.086 1.00 . A A . 3 LEU HA 1 1
12 5625 1 1 3 LEU HB2 H 4.525 6.037 4.644 1.00 . A A . 3 LEU HB2 1 1
12 5626 1 1 3 LEU HB3 H 5.090 7.644 4.269 1.00 . A A . 3 LEU HB3 1 1
12 5627 1 1 3 LEU HD11 H 2.252 7.593 1.686 1.00 . A A . 3 LEU HD11 1 1
12 5628 1 1 3 LEU HD12 H 3.903 8.182 1.883 1.00 . A A . 3 LEU HD12 1 1
12 5629 1 1 3 LEU HD13 H 2.559 9.057 2.620 1.00 . A A . 3 LEU HD13 1 1
12 5630 1 1 3 LEU HD21 H 1.603 6.000 4.538 1.00 . A A . 3 LEU HD21 1 1
12 5631 1 1 3 LEU HD22 H 2.707 5.142 3.463 1.00 . A A . 3 LEU HD22 1 1
12 5632 1 1 3 LEU HD23 H 1.438 6.165 2.790 1.00 . A A . 3 LEU HD23 1 1
12 5633 1 1 3 LEU HG H 2.786 7.870 4.452 1.00 . A A . 3 LEU HG 1 1
12 5634 1 1 3 LEU N N 5.726 7.274 1.738 1.00 . A A . 3 LEU N 1 1
12 5635 1 1 3 LEU O O 3.926 5.268 1.025 1.00 . A A . 3 LEU O 1 1
12 5636 1 1 4 CYS C C 3.916 1.692 3.015 1.00 . A A . 4 CYS C 1 1
12 5637 1 1 4 CYS CA C 4.309 2.663 1.909 1.00 . A A . 4 CYS CA 1 1
12 5638 1 1 4 CYS CB C 5.296 1.973 0.964 1.00 . A A . 4 CYS CB 1 1
12 5639 1 1 4 CYS H H 5.510 3.767 3.245 1.00 . A A . 4 CYS H 1 1
12 5640 1 1 4 CYS HA H 3.427 2.951 1.358 1.00 . A A . 4 CYS HA 1 1
12 5641 1 1 4 CYS HB2 H 6.145 1.630 1.535 1.00 . A A . 4 CYS HB2 1 1
12 5642 1 1 4 CYS HB3 H 4.808 1.120 0.514 1.00 . A A . 4 CYS HB3 1 1
12 5643 1 1 4 CYS N N 4.906 3.861 2.481 1.00 . A A . 4 CYS N 1 1
12 5644 1 1 4 CYS O O 4.550 1.662 4.071 1.00 . A A . 4 CYS O 1 1
12 5645 1 1 4 CYS SG S 5.935 3.020 -0.385 1.00 . A A . 4 CYS SG 1 1
12 5646 1 1 5 TYR C C 1.749 -1.264 3.070 1.00 . A A . 5 TYR C 1 1
12 5647 1 1 5 TYR CA C 2.430 -0.085 3.752 1.00 . A A . 5 TYR CA 1 1
12 5648 1 1 5 TYR CB C 1.511 0.550 4.809 1.00 . A A . 5 TYR CB 1 1
12 5649 1 1 5 TYR CD1 C -0.394 1.170 3.246 1.00 . A A . 5 TYR CD1 1 1
12 5650 1 1 5 TYR CD2 C 0.349 2.785 4.834 1.00 . A A . 5 TYR CD2 1 1
12 5651 1 1 5 TYR CE1 C -1.347 2.060 2.786 1.00 . A A . 5 TYR CE1 1 1
12 5652 1 1 5 TYR CE2 C -0.598 3.679 4.378 1.00 . A A . 5 TYR CE2 1 1
12 5653 1 1 5 TYR CG C 0.470 1.517 4.279 1.00 . A A . 5 TYR CG 1 1
12 5654 1 1 5 TYR CZ C -1.443 3.314 3.356 1.00 . A A . 5 TYR CZ 1 1
12 5655 1 1 5 TYR H H 2.419 0.956 1.902 1.00 . A A . 5 TYR H 1 1
12 5656 1 1 5 TYR HA H 3.313 -0.458 4.252 1.00 . A A . 5 TYR HA 1 1
12 5657 1 1 5 TYR HB2 H 0.984 -0.237 5.325 1.00 . A A . 5 TYR HB2 1 1
12 5658 1 1 5 TYR HB3 H 2.122 1.084 5.522 1.00 . A A . 5 TYR HB3 1 1
12 5659 1 1 5 TYR HD1 H -0.315 0.189 2.802 1.00 . A A . 5 TYR HD1 1 1
12 5660 1 1 5 TYR HD2 H 1.014 3.069 5.636 1.00 . A A . 5 TYR HD2 1 1
12 5661 1 1 5 TYR HE1 H -2.010 1.773 1.983 1.00 . A A . 5 TYR HE1 1 1
12 5662 1 1 5 TYR HE2 H -0.672 4.659 4.824 1.00 . A A . 5 TYR HE2 1 1
12 5663 1 1 5 TYR HH H -2.938 3.777 2.225 1.00 . A A . 5 TYR HH 1 1
12 5664 1 1 5 TYR N N 2.884 0.894 2.771 1.00 . A A . 5 TYR N 1 1
12 5665 1 1 5 TYR O O 1.470 -1.223 1.870 1.00 . A A . 5 TYR O 1 1
12 5666 1 1 5 TYR OH O -2.391 4.204 2.906 1.00 . A A . 5 TYR OH 1 1
12 5667 1 1 6 CYS C C -0.605 -3.413 3.184 1.00 . A A . 6 CYS C 1 1
12 5668 1 1 6 CYS CA C 0.912 -3.534 3.308 1.00 . A A . 6 CYS CA 1 1
12 5669 1 1 6 CYS CB C 1.253 -4.727 4.205 1.00 . A A . 6 CYS CB 1 1
12 5670 1 1 6 CYS H H 1.797 -2.300 4.772 1.00 . A A . 6 CYS H 1 1
12 5671 1 1 6 CYS HA H 1.325 -3.713 2.328 1.00 . A A . 6 CYS HA 1 1
12 5672 1 1 6 CYS HB2 H 0.900 -4.523 5.205 1.00 . A A . 6 CYS HB2 1 1
12 5673 1 1 6 CYS HB3 H 0.748 -5.604 3.826 1.00 . A A . 6 CYS HB3 1 1
12 5674 1 1 6 CYS N N 1.524 -2.323 3.834 1.00 . A A . 6 CYS N 1 1
12 5675 1 1 6 CYS O O -1.334 -3.513 4.176 1.00 . A A . 6 CYS O 1 1
12 5676 1 1 6 CYS SG S 3.032 -5.121 4.321 1.00 . A A . 6 CYS SG 1 1
12 5677 1 1 7 GLY C C -3.121 -4.533 1.731 1.00 . A A . 7 GLY C 1 1
12 5678 1 1 7 GLY CA C -2.486 -3.159 1.686 1.00 . A A . 7 GLY CA 1 1
12 5679 1 1 7 GLY H H -0.434 -3.204 1.207 1.00 . A A . 7 GLY H 1 1
12 5680 1 1 7 GLY HA2 H -2.952 -2.526 2.428 1.00 . A A . 7 GLY HA2 1 1
12 5681 1 1 7 GLY HA3 H -2.639 -2.732 0.706 1.00 . A A . 7 GLY HA3 1 1
12 5682 1 1 7 GLY N N -1.069 -3.242 1.954 1.00 . A A . 7 GLY N 1 1
12 5683 1 1 7 GLY O O -2.510 -5.519 1.298 1.00 . A A . 7 GLY O 1 1
12 5684 1 1 8 LYS C C -5.767 -6.211 1.095 1.00 . A A . 8 LYS C 1 1
12 5685 1 1 8 LYS CA C -5.026 -5.881 2.384 1.00 . A A . 8 LYS CA 1 1
12 5686 1 1 8 LYS CB C -6.008 -5.841 3.558 1.00 . A A . 8 LYS CB 1 1
12 5687 1 1 8 LYS CD C -4.278 -6.431 5.291 1.00 . A A . 8 LYS CD 1 1
12 5688 1 1 8 LYS CE C -3.571 -5.984 6.561 1.00 . A A . 8 LYS CE 1 1
12 5689 1 1 8 LYS CG C -5.365 -5.449 4.881 1.00 . A A . 8 LYS CG 1 1
12 5690 1 1 8 LYS H H -4.755 -3.797 2.602 1.00 . A A . 8 LYS H 1 1
12 5691 1 1 8 LYS HA H -4.290 -6.648 2.569 1.00 . A A . 8 LYS HA 1 1
12 5692 1 1 8 LYS HB2 H -6.787 -5.126 3.337 1.00 . A A . 8 LYS HB2 1 1
12 5693 1 1 8 LYS HB3 H -6.451 -6.819 3.675 1.00 . A A . 8 LYS HB3 1 1
12 5694 1 1 8 LYS HD2 H -4.727 -7.399 5.463 1.00 . A A . 8 LYS HD2 1 1
12 5695 1 1 8 LYS HD3 H -3.554 -6.506 4.492 1.00 . A A . 8 LYS HD3 1 1
12 5696 1 1 8 LYS HE2 H -2.796 -6.698 6.796 1.00 . A A . 8 LYS HE2 1 1
12 5697 1 1 8 LYS HE3 H -3.126 -5.015 6.387 1.00 . A A . 8 LYS HE3 1 1
12 5698 1 1 8 LYS HG2 H -4.927 -4.467 4.779 1.00 . A A . 8 LYS HG2 1 1
12 5699 1 1 8 LYS HG3 H -6.127 -5.428 5.647 1.00 . A A . 8 LYS HG3 1 1
12 5700 1 1 8 LYS HZ1 H -3.997 -5.543 8.558 1.00 . A A . 8 LYS HZ1 1 1
12 5701 1 1 8 LYS HZ2 H -4.908 -6.823 7.930 1.00 . A A . 8 LYS HZ2 1 1
12 5702 1 1 8 LYS HZ3 H -5.280 -5.231 7.498 1.00 . A A . 8 LYS HZ3 1 1
12 5703 1 1 8 LYS N N -4.327 -4.611 2.269 1.00 . A A . 8 LYS N 1 1
12 5704 1 1 8 LYS NZ N -4.504 -5.889 7.717 1.00 . A A . 8 LYS NZ 1 1
12 5705 1 1 8 LYS O O -6.780 -5.588 0.773 1.00 . A A . 8 LYS O 1 1
12 5706 1 1 9 GLY C C -5.624 -6.652 -2.032 1.00 . A A . 9 GLY C 1 1
12 5707 1 1 9 GLY CA C -5.882 -7.610 -0.880 1.00 . A A . 9 GLY CA 1 1
12 5708 1 1 9 GLY H H -4.449 -7.655 0.678 1.00 . A A . 9 GLY H 1 1
12 5709 1 1 9 GLY HA2 H -5.504 -8.584 -1.150 1.00 . A A . 9 GLY HA2 1 1
12 5710 1 1 9 GLY HA3 H -6.948 -7.684 -0.724 1.00 . A A . 9 GLY HA3 1 1
12 5711 1 1 9 GLY N N -5.259 -7.197 0.365 1.00 . A A . 9 GLY N 1 1
12 5712 1 1 9 GLY O O -5.395 -7.082 -3.161 1.00 . A A . 9 GLY O 1 1
12 5713 1 1 10 HIS C C -5.270 -2.979 -2.125 1.00 . A A . 10 HIS C 1 1
12 5714 1 1 10 HIS CA C -5.456 -4.340 -2.775 1.00 . A A . 10 HIS CA 1 1
12 5715 1 1 10 HIS CB C -6.639 -4.295 -3.757 1.00 . A A . 10 HIS CB 1 1
12 5716 1 1 10 HIS CD2 C -9.022 -4.642 -2.783 1.00 . A A . 10 HIS CD2 1 1
12 5717 1 1 10 HIS CE1 C -9.444 -2.569 -2.208 1.00 . A A . 10 HIS CE1 1 1
12 5718 1 1 10 HIS CG C -7.945 -3.897 -3.128 1.00 . A A . 10 HIS CG 1 1
12 5719 1 1 10 HIS H H -5.868 -5.070 -0.830 1.00 . A A . 10 HIS H 1 1
12 5720 1 1 10 HIS HA H -4.556 -4.597 -3.315 1.00 . A A . 10 HIS HA 1 1
12 5721 1 1 10 HIS HB2 H -6.420 -3.582 -4.537 1.00 . A A . 10 HIS HB2 1 1
12 5722 1 1 10 HIS HB3 H -6.766 -5.273 -4.197 1.00 . A A . 10 HIS HB3 1 1
12 5723 1 1 10 HIS HD1 H -7.655 -1.814 -2.872 1.00 . A A . 10 HIS HD1 1 1
12 5724 1 1 10 HIS HD2 H -9.138 -5.707 -2.928 1.00 . A A . 10 HIS HD2 1 1
12 5725 1 1 10 HIS HE1 H -9.938 -1.689 -1.822 1.00 . A A . 10 HIS HE1 1 1
12 5726 1 1 10 HIS HE2 H -10.747 -4.072 -1.733 1.00 . A A . 10 HIS HE2 1 1
12 5727 1 1 10 HIS N N -5.673 -5.356 -1.754 1.00 . A A . 10 HIS N 1 1
12 5728 1 1 10 HIS ND1 N -8.244 -2.601 -2.754 1.00 . A A . 10 HIS ND1 1 1
12 5729 1 1 10 HIS NE2 N -9.940 -3.792 -2.214 1.00 . A A . 10 HIS NE2 1 1
12 5730 1 1 10 HIS O O -5.615 -2.791 -0.959 1.00 . A A . 10 HIS O 1 1
12 5731 1 1 11 CYS C C -5.819 0.099 -2.382 1.00 . A A . 11 CYS C 1 1
12 5732 1 1 11 CYS CA C -4.517 -0.690 -2.386 1.00 . A A . 11 CYS CA 1 1
12 5733 1 1 11 CYS CB C -3.485 0.038 -3.247 1.00 . A A . 11 CYS CB 1 1
12 5734 1 1 11 CYS H H -4.491 -2.247 -3.808 1.00 . A A . 11 CYS H 1 1
12 5735 1 1 11 CYS HA H -4.146 -0.764 -1.375 1.00 . A A . 11 CYS HA 1 1
12 5736 1 1 11 CYS HB2 H -3.920 0.254 -4.209 1.00 . A A . 11 CYS HB2 1 1
12 5737 1 1 11 CYS HB3 H -3.216 0.966 -2.763 1.00 . A A . 11 CYS HB3 1 1
12 5738 1 1 11 CYS N N -4.739 -2.037 -2.885 1.00 . A A . 11 CYS N 1 1
12 5739 1 1 11 CYS O O -6.786 -0.261 -3.065 1.00 . A A . 11 CYS O 1 1
12 5740 1 1 11 CYS SG S -1.952 -0.905 -3.524 1.00 . A A . 11 CYS SG 1 1
12 5741 1 1 12 LYS C C -6.850 3.190 -2.504 1.00 . A A . 12 LYS C 1 1
12 5742 1 1 12 LYS CA C -6.987 2.043 -1.503 1.00 . A A . 12 LYS CA 1 1
12 5743 1 1 12 LYS CB C -7.099 2.571 -0.064 1.00 . A A . 12 LYS CB 1 1
12 5744 1 1 12 LYS CD C -8.438 3.856 1.654 1.00 . A A . 12 LYS CD 1 1
12 5745 1 1 12 LYS CE C -7.240 4.635 2.190 1.00 . A A . 12 LYS CE 1 1
12 5746 1 1 12 LYS CG C -8.286 3.489 0.181 1.00 . A A . 12 LYS CG 1 1
12 5747 1 1 12 LYS H H -5.014 1.392 -1.104 1.00 . A A . 12 LYS H 1 1
12 5748 1 1 12 LYS HA H -7.869 1.467 -1.743 1.00 . A A . 12 LYS HA 1 1
12 5749 1 1 12 LYS HB2 H -7.183 1.730 0.607 1.00 . A A . 12 LYS HB2 1 1
12 5750 1 1 12 LYS HB3 H -6.197 3.117 0.174 1.00 . A A . 12 LYS HB3 1 1
12 5751 1 1 12 LYS HD2 H -9.323 4.463 1.770 1.00 . A A . 12 LYS HD2 1 1
12 5752 1 1 12 LYS HD3 H -8.548 2.948 2.228 1.00 . A A . 12 LYS HD3 1 1
12 5753 1 1 12 LYS HE2 H -6.839 5.244 1.395 1.00 . A A . 12 LYS HE2 1 1
12 5754 1 1 12 LYS HE3 H -7.575 5.274 2.995 1.00 . A A . 12 LYS HE3 1 1
12 5755 1 1 12 LYS HG2 H -8.150 4.394 -0.390 1.00 . A A . 12 LYS HG2 1 1
12 5756 1 1 12 LYS HG3 H -9.186 2.989 -0.149 1.00 . A A . 12 LYS HG3 1 1
12 5757 1 1 12 LYS HZ1 H -5.475 3.529 1.936 1.00 . A A . 12 LYS HZ1 1 1
12 5758 1 1 12 LYS HZ2 H -6.568 2.845 3.038 1.00 . A A . 12 LYS HZ2 1 1
12 5759 1 1 12 LYS HZ3 H -5.657 4.197 3.484 1.00 . A A . 12 LYS HZ3 1 1
12 5760 1 1 12 LYS N N -5.831 1.169 -1.614 1.00 . A A . 12 LYS N 1 1
12 5761 1 1 12 LYS NZ N -6.165 3.739 2.700 1.00 . A A . 12 LYS NZ 1 1
12 5762 1 1 12 LYS O O -5.742 3.489 -2.948 1.00 . A A . 12 LYS O 1 1
12 5763 1 1 13 ARG C C -6.948 5.992 -3.397 1.00 . A A . 13 ARG C 1 1
12 5764 1 1 13 ARG CA C -7.953 4.922 -3.827 1.00 . A A . 13 ARG CA 1 1
12 5765 1 1 13 ARG CB C -9.352 5.535 -3.950 1.00 . A A . 13 ARG CB 1 1
12 5766 1 1 13 ARG CD C -10.829 7.298 -4.981 1.00 . A A . 13 ARG CD 1 1
12 5767 1 1 13 ARG CG C -9.442 6.665 -4.966 1.00 . A A . 13 ARG CG 1 1
12 5768 1 1 13 ARG CZ C -12.039 5.907 -6.645 1.00 . A A . 13 ARG CZ 1 1
12 5769 1 1 13 ARG H H -8.820 3.526 -2.489 1.00 . A A . 13 ARG H 1 1
12 5770 1 1 13 ARG HA H -7.655 4.528 -4.786 1.00 . A A . 13 ARG HA 1 1
12 5771 1 1 13 ARG HB2 H -10.046 4.761 -4.243 1.00 . A A . 13 ARG HB2 1 1
12 5772 1 1 13 ARG HB3 H -9.647 5.923 -2.986 1.00 . A A . 13 ARG HB3 1 1
12 5773 1 1 13 ARG HD2 H -11.056 7.655 -3.987 1.00 . A A . 13 ARG HD2 1 1
12 5774 1 1 13 ARG HD3 H -10.819 8.133 -5.667 1.00 . A A . 13 ARG HD3 1 1
12 5775 1 1 13 ARG HE H -12.486 6.036 -4.695 1.00 . A A . 13 ARG HE 1 1
12 5776 1 1 13 ARG HG2 H -8.715 7.422 -4.713 1.00 . A A . 13 ARG HG2 1 1
12 5777 1 1 13 ARG HG3 H -9.226 6.270 -5.947 1.00 . A A . 13 ARG HG3 1 1
12 5778 1 1 13 ARG HH11 H -10.540 7.020 -7.435 1.00 . A A . 13 ARG HH11 1 1
12 5779 1 1 13 ARG HH12 H -11.381 6.010 -8.563 1.00 . A A . 13 ARG HH12 1 1
12 5780 1 1 13 ARG HH21 H -13.605 4.702 -6.181 1.00 . A A . 13 ARG HH21 1 1
12 5781 1 1 13 ARG HH22 H -13.131 4.690 -7.848 1.00 . A A . 13 ARG HH22 1 1
12 5782 1 1 13 ARG N N -7.968 3.817 -2.870 1.00 . A A . 13 ARG N 1 1
12 5783 1 1 13 ARG NE N -11.875 6.356 -5.395 1.00 . A A . 13 ARG NE 1 1
12 5784 1 1 13 ARG NH1 N -11.256 6.347 -7.626 1.00 . A A . 13 ARG NH1 1 1
12 5785 1 1 13 ARG NH2 N -13.001 5.029 -6.913 1.00 . A A . 13 ARG NH2 1 1
12 5786 1 1 13 ARG O O -7.053 6.552 -2.305 1.00 . A A . 13 ARG O 1 1
12 5787 1 1 14 GLY C C -3.592 6.582 -3.759 1.00 . A A . 14 GLY C 1 1
12 5788 1 1 14 GLY CA C -4.948 7.232 -3.946 1.00 . A A . 14 GLY CA 1 1
12 5789 1 1 14 GLY H H -5.929 5.760 -5.100 1.00 . A A . 14 GLY H 1 1
12 5790 1 1 14 GLY HA2 H -4.888 7.947 -4.753 1.00 . A A . 14 GLY HA2 1 1
12 5791 1 1 14 GLY HA3 H -5.217 7.747 -3.037 1.00 . A A . 14 GLY HA3 1 1
12 5792 1 1 14 GLY N N -5.969 6.252 -4.256 1.00 . A A . 14 GLY N 1 1
12 5793 1 1 14 GLY O O -2.551 7.206 -3.976 1.00 . A A . 14 GLY O 1 1
12 5794 1 1 15 GLU C C -1.917 3.919 -4.424 1.00 . A A . 15 GLU C 1 1
12 5795 1 1 15 GLU CA C -2.390 4.566 -3.129 1.00 . A A . 15 GLU CA 1 1
12 5796 1 1 15 GLU CB C -2.630 3.491 -2.075 1.00 . A A . 15 GLU CB 1 1
12 5797 1 1 15 GLU CD C -3.650 2.928 0.155 1.00 . A A . 15 GLU CD 1 1
12 5798 1 1 15 GLU CG C -3.191 4.026 -0.773 1.00 . A A . 15 GLU CG 1 1
12 5799 1 1 15 GLU H H -4.475 4.883 -3.198 1.00 . A A . 15 GLU H 1 1
12 5800 1 1 15 GLU HA H -1.631 5.247 -2.776 1.00 . A A . 15 GLU HA 1 1
12 5801 1 1 15 GLU HB2 H -3.326 2.771 -2.466 1.00 . A A . 15 GLU HB2 1 1
12 5802 1 1 15 GLU HB3 H -1.694 2.995 -1.861 1.00 . A A . 15 GLU HB3 1 1
12 5803 1 1 15 GLU HG2 H -2.424 4.600 -0.275 1.00 . A A . 15 GLU HG2 1 1
12 5804 1 1 15 GLU HG3 H -4.032 4.666 -0.995 1.00 . A A . 15 GLU HG3 1 1
12 5805 1 1 15 GLU N N -3.609 5.323 -3.352 1.00 . A A . 15 GLU N 1 1
12 5806 1 1 15 GLU O O -2.693 3.263 -5.119 1.00 . A A . 15 GLU O 1 1
12 5807 1 1 15 GLU OE1 O -3.547 1.746 -0.217 1.00 . A A . 15 GLU OE1 1 1
12 5808 1 1 15 GLU OE2 O -4.134 3.249 1.257 1.00 . A A . 15 GLU OE2 1 1
12 5809 1 1 16 ARG C C 0.619 2.205 -5.580 1.00 . A A . 16 ARG C 1 1
12 5810 1 1 16 ARG CA C -0.080 3.507 -5.938 1.00 . A A . 16 ARG CA 1 1
12 5811 1 1 16 ARG CB C 0.895 4.489 -6.600 1.00 . A A . 16 ARG CB 1 1
12 5812 1 1 16 ARG CD C 2.734 3.451 -7.992 1.00 . A A . 16 ARG CD 1 1
12 5813 1 1 16 ARG CG C 1.346 4.083 -7.999 1.00 . A A . 16 ARG CG 1 1
12 5814 1 1 16 ARG CZ C 2.938 2.419 -10.243 1.00 . A A . 16 ARG CZ 1 1
12 5815 1 1 16 ARG H H -0.065 4.616 -4.138 1.00 . A A . 16 ARG H 1 1
12 5816 1 1 16 ARG HA H -0.891 3.295 -6.619 1.00 . A A . 16 ARG HA 1 1
12 5817 1 1 16 ARG HB2 H 0.417 5.455 -6.669 1.00 . A A . 16 ARG HB2 1 1
12 5818 1 1 16 ARG HB3 H 1.772 4.578 -5.976 1.00 . A A . 16 ARG HB3 1 1
12 5819 1 1 16 ARG HD2 H 3.389 4.060 -7.388 1.00 . A A . 16 ARG HD2 1 1
12 5820 1 1 16 ARG HD3 H 2.662 2.463 -7.560 1.00 . A A . 16 ARG HD3 1 1
12 5821 1 1 16 ARG HE H 3.947 4.029 -9.608 1.00 . A A . 16 ARG HE 1 1
12 5822 1 1 16 ARG HG2 H 0.642 3.371 -8.400 1.00 . A A . 16 ARG HG2 1 1
12 5823 1 1 16 ARG HG3 H 1.367 4.963 -8.627 1.00 . A A . 16 ARG HG3 1 1
12 5824 1 1 16 ARG HH11 H 1.824 1.328 -8.946 1.00 . A A . 16 ARG HH11 1 1
12 5825 1 1 16 ARG HH12 H 1.884 0.716 -10.565 1.00 . A A . 16 ARG HH12 1 1
12 5826 1 1 16 ARG HH21 H 4.043 3.217 -11.745 1.00 . A A . 16 ARG HH21 1 1
12 5827 1 1 16 ARG HH22 H 3.154 1.790 -12.161 1.00 . A A . 16 ARG HH22 1 1
12 5828 1 1 16 ARG N N -0.645 4.092 -4.737 1.00 . A A . 16 ARG N 1 1
12 5829 1 1 16 ARG NE N 3.295 3.342 -9.344 1.00 . A A . 16 ARG NE 1 1
12 5830 1 1 16 ARG NH1 N 2.150 1.408 -9.893 1.00 . A A . 16 ARG NH1 1 1
12 5831 1 1 16 ARG NH2 N 3.416 2.481 -11.483 1.00 . A A . 16 ARG NH2 1 1
12 5832 1 1 16 ARG O O 1.528 2.189 -4.747 1.00 . A A . 16 ARG O 1 1
12 5833 1 1 17 VAL C C 2.223 -0.239 -6.375 1.00 . A A . 17 VAL C 1 1
12 5834 1 1 17 VAL CA C 0.760 -0.195 -5.941 1.00 . A A . 17 VAL CA 1 1
12 5835 1 1 17 VAL CB C -0.045 -1.313 -6.650 1.00 . A A . 17 VAL CB 1 1
12 5836 1 1 17 VAL CG1 C -0.135 -1.065 -8.150 1.00 . A A . 17 VAL CG1 1 1
12 5837 1 1 17 VAL CG2 C 0.561 -2.680 -6.367 1.00 . A A . 17 VAL CG2 1 1
12 5838 1 1 17 VAL H H -0.553 1.196 -6.839 1.00 . A A . 17 VAL H 1 1
12 5839 1 1 17 VAL HA H 0.711 -0.370 -4.875 1.00 . A A . 17 VAL HA 1 1
12 5840 1 1 17 VAL HB H -1.050 -1.306 -6.253 1.00 . A A . 17 VAL HB 1 1
12 5841 1 1 17 VAL HG11 H 0.320 -0.114 -8.386 1.00 . A A . 17 VAL HG11 1 1
12 5842 1 1 17 VAL HG12 H -1.172 -1.053 -8.452 1.00 . A A . 17 VAL HG12 1 1
12 5843 1 1 17 VAL HG13 H 0.384 -1.852 -8.677 1.00 . A A . 17 VAL HG13 1 1
12 5844 1 1 17 VAL HG21 H 0.151 -3.404 -7.054 1.00 . A A . 17 VAL HG21 1 1
12 5845 1 1 17 VAL HG22 H 0.329 -2.974 -5.354 1.00 . A A . 17 VAL HG22 1 1
12 5846 1 1 17 VAL HG23 H 1.633 -2.632 -6.491 1.00 . A A . 17 VAL HG23 1 1
12 5847 1 1 17 VAL N N 0.183 1.117 -6.200 1.00 . A A . 17 VAL N 1 1
12 5848 1 1 17 VAL O O 2.571 0.196 -7.474 1.00 . A A . 17 VAL O 1 1
12 5849 1 1 18 ARG C C 4.859 -2.285 -6.151 1.00 . A A . 18 ARG C 1 1
12 5850 1 1 18 ARG CA C 4.497 -0.851 -5.780 1.00 . A A . 18 ARG CA 1 1
12 5851 1 1 18 ARG CB C 5.309 -0.408 -4.560 1.00 . A A . 18 ARG CB 1 1
12 5852 1 1 18 ARG CD C 7.318 0.741 -5.561 1.00 . A A . 18 ARG CD 1 1
12 5853 1 1 18 ARG CG C 6.815 -0.458 -4.770 1.00 . A A . 18 ARG CG 1 1
12 5854 1 1 18 ARG CZ C 7.903 2.291 -3.710 1.00 . A A . 18 ARG CZ 1 1
12 5855 1 1 18 ARG H H 2.730 -1.070 -4.634 1.00 . A A . 18 ARG H 1 1
12 5856 1 1 18 ARG HA H 4.722 -0.202 -6.614 1.00 . A A . 18 ARG HA 1 1
12 5857 1 1 18 ARG HB2 H 5.037 0.608 -4.312 1.00 . A A . 18 ARG HB2 1 1
12 5858 1 1 18 ARG HB3 H 5.063 -1.050 -3.727 1.00 . A A . 18 ARG HB3 1 1
12 5859 1 1 18 ARG HD2 H 8.358 0.582 -5.806 1.00 . A A . 18 ARG HD2 1 1
12 5860 1 1 18 ARG HD3 H 6.743 0.821 -6.472 1.00 . A A . 18 ARG HD3 1 1
12 5861 1 1 18 ARG HE H 6.531 2.643 -5.128 1.00 . A A . 18 ARG HE 1 1
12 5862 1 1 18 ARG HG2 H 7.302 -0.468 -3.807 1.00 . A A . 18 ARG HG2 1 1
12 5863 1 1 18 ARG HG3 H 7.062 -1.361 -5.308 1.00 . A A . 18 ARG HG3 1 1
12 5864 1 1 18 ARG HH11 H 8.998 0.585 -3.728 1.00 . A A . 18 ARG HH11 1 1
12 5865 1 1 18 ARG HH12 H 9.350 1.672 -2.427 1.00 . A A . 18 ARG HH12 1 1
12 5866 1 1 18 ARG HH21 H 7.007 4.083 -3.415 1.00 . A A . 18 ARG HH21 1 1
12 5867 1 1 18 ARG HH22 H 8.208 3.658 -2.244 1.00 . A A . 18 ARG HH22 1 1
12 5868 1 1 18 ARG N N 3.073 -0.751 -5.500 1.00 . A A . 18 ARG N 1 1
12 5869 1 1 18 ARG NE N 7.194 1.993 -4.807 1.00 . A A . 18 ARG NE 1 1
12 5870 1 1 18 ARG NH1 N 8.827 1.449 -3.253 1.00 . A A . 18 ARG NH1 1 1
12 5871 1 1 18 ARG NH2 N 7.694 3.438 -3.075 1.00 . A A . 18 ARG NH2 1 1
12 5872 1 1 18 ARG O O 5.621 -2.525 -7.085 1.00 . A A . 18 ARG O 1 1
12 5873 1 1 19 GLY C C 4.113 -5.477 -4.471 1.00 . A A . 19 GLY C 1 1
12 5874 1 1 19 GLY CA C 4.575 -4.632 -5.636 1.00 . A A . 19 GLY CA 1 1
12 5875 1 1 19 GLY H H 3.713 -2.968 -4.666 1.00 . A A . 19 GLY H 1 1
12 5876 1 1 19 GLY HA2 H 4.056 -4.945 -6.531 1.00 . A A . 19 GLY HA2 1 1
12 5877 1 1 19 GLY HA3 H 5.636 -4.772 -5.775 1.00 . A A . 19 GLY HA3 1 1
12 5878 1 1 19 GLY N N 4.309 -3.228 -5.400 1.00 . A A . 19 GLY N 1 1
12 5879 1 1 19 GLY O O 3.026 -5.264 -3.943 1.00 . A A . 19 GLY O 1 1
12 5880 1 1 20 THR C C 5.074 -6.658 -1.614 1.00 . A A . 20 THR C 1 1
12 5881 1 1 20 THR CA C 4.598 -7.275 -2.925 1.00 . A A . 20 THR CA 1 1
12 5882 1 1 20 THR CB C 5.213 -8.673 -3.088 1.00 . A A . 20 THR CB 1 1
12 5883 1 1 20 THR CG2 C 4.422 -9.504 -4.089 1.00 . A A . 20 THR CG2 1 1
12 5884 1 1 20 THR H H 5.801 -6.541 -4.495 1.00 . A A . 20 THR H 1 1
12 5885 1 1 20 THR HA H 3.523 -7.378 -2.896 1.00 . A A . 20 THR HA 1 1
12 5886 1 1 20 THR HB H 5.188 -9.170 -2.128 1.00 . A A . 20 THR HB 1 1
12 5887 1 1 20 THR HG1 H 7.110 -8.188 -2.813 1.00 . A A . 20 THR HG1 1 1
12 5888 1 1 20 THR HG21 H 5.092 -9.895 -4.841 1.00 . A A . 20 THR HG21 1 1
12 5889 1 1 20 THR HG22 H 3.675 -8.882 -4.561 1.00 . A A . 20 THR HG22 1 1
12 5890 1 1 20 THR HG23 H 3.938 -10.321 -3.576 1.00 . A A . 20 THR HG23 1 1
12 5891 1 1 20 THR N N 4.937 -6.421 -4.051 1.00 . A A . 20 THR N 1 1
12 5892 1 1 20 THR O O 6.162 -6.090 -1.549 1.00 . A A . 20 THR O 1 1
12 5893 1 1 20 THR OG1 O 6.575 -8.556 -3.525 1.00 . A A . 20 THR OG1 1 1
12 5894 1 1 21 CYS C C 5.023 -7.332 1.671 1.00 . A A . 21 CYS C 1 1
12 5895 1 1 21 CYS CA C 4.605 -6.214 0.727 1.00 . A A . 21 CYS CA 1 1
12 5896 1 1 21 CYS CB C 3.420 -5.444 1.317 1.00 . A A . 21 CYS CB 1 1
12 5897 1 1 21 CYS H H 3.398 -7.232 -0.690 1.00 . A A . 21 CYS H 1 1
12 5898 1 1 21 CYS HA H 5.436 -5.538 0.593 1.00 . A A . 21 CYS HA 1 1
12 5899 1 1 21 CYS HB2 H 2.952 -4.867 0.532 1.00 . A A . 21 CYS HB2 1 1
12 5900 1 1 21 CYS HB3 H 2.704 -6.151 1.710 1.00 . A A . 21 CYS HB3 1 1
12 5901 1 1 21 CYS N N 4.255 -6.766 -0.578 1.00 . A A . 21 CYS N 1 1
12 5902 1 1 21 CYS O O 5.999 -7.213 2.407 1.00 . A A . 21 CYS O 1 1
12 5903 1 1 21 CYS SG S 3.854 -4.290 2.660 1.00 . A A . 21 CYS SG 1 1
12 5904 1 1 22 GLY C C 3.619 -10.703 2.203 1.00 . A A . 22 GLY C 1 1
12 5905 1 1 22 GLY CA C 4.574 -9.564 2.470 1.00 . A A . 22 GLY CA 1 1
12 5906 1 1 22 GLY H H 3.517 -8.467 1.014 1.00 . A A . 22 GLY H 1 1
12 5907 1 1 22 GLY HA2 H 5.584 -9.894 2.274 1.00 . A A . 22 GLY HA2 1 1
12 5908 1 1 22 GLY HA3 H 4.492 -9.270 3.506 1.00 . A A . 22 GLY HA3 1 1
12 5909 1 1 22 GLY N N 4.278 -8.427 1.630 1.00 . A A . 22 GLY N 1 1
12 5910 1 1 22 GLY O O 2.995 -10.749 1.138 1.00 . A A . 22 GLY O 1 1
12 5911 1 1 23 ILE C C 1.145 -12.277 2.846 1.00 . A A . 23 ILE C 1 1
12 5912 1 1 23 ILE CA C 2.586 -12.745 3.003 1.00 . A A . 23 ILE CA 1 1
12 5913 1 1 23 ILE CB C 2.686 -13.739 4.178 1.00 . A A . 23 ILE CB 1 1
12 5914 1 1 23 ILE CD1 C 2.593 -13.938 6.723 1.00 . A A . 23 ILE CD1 1 1
12 5915 1 1 23 ILE CG1 C 2.612 -13.010 5.526 1.00 . A A . 23 ILE CG1 1 1
12 5916 1 1 23 ILE CG2 C 3.969 -14.552 4.073 1.00 . A A . 23 ILE CG2 1 1
12 5917 1 1 23 ILE H H 3.998 -11.517 3.989 1.00 . A A . 23 ILE H 1 1
12 5918 1 1 23 ILE HA H 2.875 -13.265 2.101 1.00 . A A . 23 ILE HA 1 1
12 5919 1 1 23 ILE HB H 1.852 -14.421 4.099 1.00 . A A . 23 ILE HB 1 1
12 5920 1 1 23 ILE HD11 H 1.613 -13.922 7.175 1.00 . A A . 23 ILE HD11 1 1
12 5921 1 1 23 ILE HD12 H 3.327 -13.610 7.443 1.00 . A A . 23 ILE HD12 1 1
12 5922 1 1 23 ILE HD13 H 2.826 -14.943 6.403 1.00 . A A . 23 ILE HD13 1 1
12 5923 1 1 23 ILE HG12 H 3.470 -12.362 5.624 1.00 . A A . 23 ILE HG12 1 1
12 5924 1 1 23 ILE HG13 H 1.711 -12.413 5.553 1.00 . A A . 23 ILE HG13 1 1
12 5925 1 1 23 ILE HG21 H 4.812 -13.884 3.975 1.00 . A A . 23 ILE HG21 1 1
12 5926 1 1 23 ILE HG22 H 3.918 -15.197 3.209 1.00 . A A . 23 ILE HG22 1 1
12 5927 1 1 23 ILE HG23 H 4.088 -15.152 4.963 1.00 . A A . 23 ILE HG23 1 1
12 5928 1 1 23 ILE N N 3.486 -11.612 3.160 1.00 . A A . 23 ILE N 1 1
12 5929 1 1 23 ILE O O 0.541 -11.748 3.776 1.00 . A A . 23 ILE O 1 1
12 5930 1 1 24 ARG C C -0.934 -10.552 1.474 1.00 . A A . 24 ARG C 1 1
12 5931 1 1 24 ARG CA C -0.744 -12.060 1.296 1.00 . A A . 24 ARG CA 1 1
12 5932 1 1 24 ARG CB C -1.775 -12.820 2.143 1.00 . A A . 24 ARG CB 1 1
12 5933 1 1 24 ARG CD C -2.200 -14.641 0.456 1.00 . A A . 24 ARG CD 1 1
12 5934 1 1 24 ARG CG C -1.803 -14.321 1.890 1.00 . A A . 24 ARG CG 1 1
12 5935 1 1 24 ARG CZ C -1.340 -16.961 0.227 1.00 . A A . 24 ARG CZ 1 1
12 5936 1 1 24 ARG H H 1.176 -12.878 0.953 1.00 . A A . 24 ARG H 1 1
12 5937 1 1 24 ARG HA H -0.903 -12.303 0.257 1.00 . A A . 24 ARG HA 1 1
12 5938 1 1 24 ARG HB2 H -1.554 -12.659 3.187 1.00 . A A . 24 ARG HB2 1 1
12 5939 1 1 24 ARG HB3 H -2.757 -12.425 1.929 1.00 . A A . 24 ARG HB3 1 1
12 5940 1 1 24 ARG HD2 H -3.139 -14.153 0.240 1.00 . A A . 24 ARG HD2 1 1
12 5941 1 1 24 ARG HD3 H -1.438 -14.258 -0.207 1.00 . A A . 24 ARG HD3 1 1
12 5942 1 1 24 ARG HE H -3.263 -16.413 0.069 1.00 . A A . 24 ARG HE 1 1
12 5943 1 1 24 ARG HG2 H -0.820 -14.726 2.080 1.00 . A A . 24 ARG HG2 1 1
12 5944 1 1 24 ARG HG3 H -2.517 -14.776 2.562 1.00 . A A . 24 ARG HG3 1 1
12 5945 1 1 24 ARG HH11 H 0.106 -15.577 0.543 1.00 . A A . 24 ARG HH11 1 1
12 5946 1 1 24 ARG HH12 H 0.667 -17.210 0.407 1.00 . A A . 24 ARG HH12 1 1
12 5947 1 1 24 ARG HH21 H -2.528 -18.573 -0.111 1.00 . A A . 24 ARG HH21 1 1
12 5948 1 1 24 ARG HH22 H -0.837 -18.919 0.037 1.00 . A A . 24 ARG HH22 1 1
12 5949 1 1 24 ARG N N 0.619 -12.466 1.641 1.00 . A A . 24 ARG N 1 1
12 5950 1 1 24 ARG NE N -2.349 -16.083 0.225 1.00 . A A . 24 ARG NE 1 1
12 5951 1 1 24 ARG NH1 N -0.088 -16.549 0.408 1.00 . A A . 24 ARG NH1 1 1
12 5952 1 1 24 ARG NH2 N -1.588 -18.254 0.035 1.00 . A A . 24 ARG NH2 1 1
12 5953 1 1 24 ARG O O -2.042 -10.086 1.733 1.00 . A A . 24 ARG O 1 1
12 5954 1 1 25 PHE C C 0.597 -7.646 0.226 1.00 . A A . 25 PHE C 1 1
12 5955 1 1 25 PHE CA C 0.078 -8.344 1.472 1.00 . A A . 25 PHE CA 1 1
12 5956 1 1 25 PHE CB C 0.881 -7.865 2.681 1.00 . A A . 25 PHE CB 1 1
12 5957 1 1 25 PHE CD1 C -0.965 -8.367 4.310 1.00 . A A . 25 PHE CD1 1 1
12 5958 1 1 25 PHE CD2 C 1.278 -8.876 4.942 1.00 . A A . 25 PHE CD2 1 1
12 5959 1 1 25 PHE CE1 C -1.418 -8.840 5.527 1.00 . A A . 25 PHE CE1 1 1
12 5960 1 1 25 PHE CE2 C 0.831 -9.349 6.161 1.00 . A A . 25 PHE CE2 1 1
12 5961 1 1 25 PHE CG C 0.386 -8.381 4.003 1.00 . A A . 25 PHE CG 1 1
12 5962 1 1 25 PHE CZ C -0.519 -9.330 6.453 1.00 . A A . 25 PHE CZ 1 1
12 5963 1 1 25 PHE H H 1.011 -10.214 1.116 1.00 . A A . 25 PHE H 1 1
12 5964 1 1 25 PHE HA H -0.959 -8.076 1.612 1.00 . A A . 25 PHE HA 1 1
12 5965 1 1 25 PHE HB2 H 1.908 -8.179 2.567 1.00 . A A . 25 PHE HB2 1 1
12 5966 1 1 25 PHE HB3 H 0.843 -6.785 2.709 1.00 . A A . 25 PHE HB3 1 1
12 5967 1 1 25 PHE HD1 H -1.669 -7.984 3.586 1.00 . A A . 25 PHE HD1 1 1
12 5968 1 1 25 PHE HD2 H 2.333 -8.891 4.713 1.00 . A A . 25 PHE HD2 1 1
12 5969 1 1 25 PHE HE1 H -2.473 -8.825 5.753 1.00 . A A . 25 PHE HE1 1 1
12 5970 1 1 25 PHE HE2 H 1.536 -9.732 6.883 1.00 . A A . 25 PHE HE2 1 1
12 5971 1 1 25 PHE HZ H -0.872 -9.698 7.407 1.00 . A A . 25 PHE HZ 1 1
12 5972 1 1 25 PHE N N 0.149 -9.792 1.328 1.00 . A A . 25 PHE N 1 1
12 5973 1 1 25 PHE O O 1.618 -8.043 -0.346 1.00 . A A . 25 PHE O 1 1
12 5974 1 1 26 LEU C C 1.020 -4.563 -0.915 1.00 . A A . 26 LEU C 1 1
12 5975 1 1 26 LEU CA C 0.281 -5.824 -1.348 1.00 . A A . 26 LEU CA 1 1
12 5976 1 1 26 LEU CB C -0.970 -5.461 -2.155 1.00 . A A . 26 LEU CB 1 1
12 5977 1 1 26 LEU CD1 C -0.065 -5.983 -4.434 1.00 . A A . 26 LEU CD1 1 1
12 5978 1 1 26 LEU CD2 C -2.012 -4.436 -4.188 1.00 . A A . 26 LEU CD2 1 1
12 5979 1 1 26 LEU CG C -0.713 -4.919 -3.562 1.00 . A A . 26 LEU CG 1 1
12 5980 1 1 26 LEU H H -0.895 -6.329 0.342 1.00 . A A . 26 LEU H 1 1
12 5981 1 1 26 LEU HA H 0.936 -6.430 -1.955 1.00 . A A . 26 LEU HA 1 1
12 5982 1 1 26 LEU HB2 H -1.584 -6.345 -2.242 1.00 . A A . 26 LEU HB2 1 1
12 5983 1 1 26 LEU HB3 H -1.523 -4.714 -1.604 1.00 . A A . 26 LEU HB3 1 1
12 5984 1 1 26 LEU HD11 H -0.693 -6.861 -4.457 1.00 . A A . 26 LEU HD11 1 1
12 5985 1 1 26 LEU HD12 H 0.901 -6.242 -4.027 1.00 . A A . 26 LEU HD12 1 1
12 5986 1 1 26 LEU HD13 H 0.056 -5.603 -5.437 1.00 . A A . 26 LEU HD13 1 1
12 5987 1 1 26 LEU HD21 H -1.798 -3.661 -4.909 1.00 . A A . 26 LEU HD21 1 1
12 5988 1 1 26 LEU HD22 H -2.658 -4.043 -3.418 1.00 . A A . 26 LEU HD22 1 1
12 5989 1 1 26 LEU HD23 H -2.502 -5.262 -4.682 1.00 . A A . 26 LEU HD23 1 1
12 5990 1 1 26 LEU HG H -0.036 -4.079 -3.500 1.00 . A A . 26 LEU HG 1 1
12 5991 1 1 26 LEU N N -0.101 -6.599 -0.176 1.00 . A A . 26 LEU N 1 1
12 5992 1 1 26 LEU O O 0.616 -3.903 0.032 1.00 . A A . 26 LEU O 1 1
12 5993 1 1 27 TYR C C 2.183 -1.819 -1.858 1.00 . A A . 27 TYR C 1 1
12 5994 1 1 27 TYR CA C 2.867 -3.034 -1.249 1.00 . A A . 27 TYR CA 1 1
12 5995 1 1 27 TYR CB C 4.304 -3.155 -1.757 1.00 . A A . 27 TYR CB 1 1
12 5996 1 1 27 TYR CD1 C 5.179 -2.174 0.403 1.00 . A A . 27 TYR CD1 1 1
12 5997 1 1 27 TYR CD2 C 6.415 -1.783 -1.595 1.00 . A A . 27 TYR CD2 1 1
12 5998 1 1 27 TYR CE1 C 6.110 -1.453 1.125 1.00 . A A . 27 TYR CE1 1 1
12 5999 1 1 27 TYR CE2 C 7.349 -1.059 -0.881 1.00 . A A . 27 TYR CE2 1 1
12 6000 1 1 27 TYR CG C 5.315 -2.350 -0.968 1.00 . A A . 27 TYR CG 1 1
12 6001 1 1 27 TYR CZ C 7.193 -0.898 0.478 1.00 . A A . 27 TYR CZ 1 1
12 6002 1 1 27 TYR H H 2.395 -4.784 -2.351 1.00 . A A . 27 TYR H 1 1
12 6003 1 1 27 TYR HA H 2.871 -2.935 -0.172 1.00 . A A . 27 TYR HA 1 1
12 6004 1 1 27 TYR HB2 H 4.605 -4.191 -1.716 1.00 . A A . 27 TYR HB2 1 1
12 6005 1 1 27 TYR HB3 H 4.339 -2.816 -2.781 1.00 . A A . 27 TYR HB3 1 1
12 6006 1 1 27 TYR HD1 H 4.329 -2.610 0.905 1.00 . A A . 27 TYR HD1 1 1
12 6007 1 1 27 TYR HD2 H 6.534 -1.910 -2.660 1.00 . A A . 27 TYR HD2 1 1
12 6008 1 1 27 TYR HE1 H 5.987 -1.328 2.191 1.00 . A A . 27 TYR HE1 1 1
12 6009 1 1 27 TYR HE2 H 8.198 -0.625 -1.388 1.00 . A A . 27 TYR HE2 1 1
12 6010 1 1 27 TYR HH H 8.212 -0.555 2.072 1.00 . A A . 27 TYR HH 1 1
12 6011 1 1 27 TYR N N 2.104 -4.227 -1.595 1.00 . A A . 27 TYR N 1 1
12 6012 1 1 27 TYR O O 2.097 -1.701 -3.082 1.00 . A A . 27 TYR O 1 1
12 6013 1 1 27 TYR OH O 8.123 -0.179 1.190 1.00 . A A . 27 TYR OH 1 1
12 6014 1 1 28 CYS C C 1.578 1.521 -0.967 1.00 . A A . 28 CYS C 1 1
12 6015 1 1 28 CYS CA C 0.961 0.234 -1.494 1.00 . A A . 28 CYS CA 1 1
12 6016 1 1 28 CYS CB C -0.508 0.147 -1.080 1.00 . A A . 28 CYS CB 1 1
12 6017 1 1 28 CYS H H 1.746 -1.092 -0.044 1.00 . A A . 28 CYS H 1 1
12 6018 1 1 28 CYS HA H 1.019 0.238 -2.572 1.00 . A A . 28 CYS HA 1 1
12 6019 1 1 28 CYS HB2 H -0.573 0.175 -0.002 1.00 . A A . 28 CYS HB2 1 1
12 6020 1 1 28 CYS HB3 H -1.042 0.991 -1.491 1.00 . A A . 28 CYS HB3 1 1
12 6021 1 1 28 CYS N N 1.671 -0.939 -1.014 1.00 . A A . 28 CYS N 1 1
12 6022 1 1 28 CYS O O 1.908 1.626 0.216 1.00 . A A . 28 CYS O 1 1
12 6023 1 1 28 CYS SG S -1.342 -1.372 -1.647 1.00 . A A . 28 CYS SG 1 1
12 6024 1 1 29 CYS C C 1.351 4.891 -1.975 1.00 . A A . 29 CYS C 1 1
12 6025 1 1 29 CYS CA C 2.288 3.786 -1.499 1.00 . A A . 29 CYS CA 1 1
12 6026 1 1 29 CYS CB C 3.659 3.963 -2.149 1.00 . A A . 29 CYS CB 1 1
12 6027 1 1 29 CYS H H 1.436 2.343 -2.783 1.00 . A A . 29 CYS H 1 1
12 6028 1 1 29 CYS HA H 2.385 3.832 -0.424 1.00 . A A . 29 CYS HA 1 1
12 6029 1 1 29 CYS HB2 H 3.527 4.144 -3.204 1.00 . A A . 29 CYS HB2 1 1
12 6030 1 1 29 CYS HB3 H 4.151 4.816 -1.703 1.00 . A A . 29 CYS HB3 1 1
12 6031 1 1 29 CYS N N 1.724 2.495 -1.855 1.00 . A A . 29 CYS N 1 1
12 6032 1 1 29 CYS O O 1.325 5.223 -3.162 1.00 . A A . 29 CYS O 1 1
12 6033 1 1 29 CYS SG S 4.770 2.529 -1.972 1.00 . A A . 29 CYS SG 1 1
12 6034 1 1 30 PRO C C 0.237 7.829 -1.780 1.00 . A A . 30 PRO C 1 1
12 6035 1 1 30 PRO CA C -0.414 6.505 -1.414 1.00 . A A . 30 PRO CA 1 1
12 6036 1 1 30 PRO CB C -1.259 6.654 -0.153 1.00 . A A . 30 PRO CB 1 1
12 6037 1 1 30 PRO CD C 0.486 5.096 0.359 1.00 . A A . 30 PRO CD 1 1
12 6038 1 1 30 PRO CG C -0.390 6.165 0.953 1.00 . A A . 30 PRO CG 1 1
12 6039 1 1 30 PRO HA H -1.051 6.193 -2.229 1.00 . A A . 30 PRO HA 1 1
12 6040 1 1 30 PRO HB2 H -1.529 7.692 -0.017 1.00 . A A . 30 PRO HB2 1 1
12 6041 1 1 30 PRO HB3 H -2.151 6.051 -0.251 1.00 . A A . 30 PRO HB3 1 1
12 6042 1 1 30 PRO HD2 H 1.470 5.123 0.803 1.00 . A A . 30 PRO HD2 1 1
12 6043 1 1 30 PRO HD3 H 0.037 4.122 0.493 1.00 . A A . 30 PRO HD3 1 1
12 6044 1 1 30 PRO HG2 H 0.216 6.976 1.330 1.00 . A A . 30 PRO HG2 1 1
12 6045 1 1 30 PRO HG3 H -0.999 5.752 1.744 1.00 . A A . 30 PRO HG3 1 1
12 6046 1 1 30 PRO N N 0.545 5.455 -1.069 1.00 . A A . 30 PRO N 1 1
12 6047 1 1 30 PRO O O 1.222 8.250 -1.170 1.00 . A A . 30 PRO O 1 1
12 6048 1 1 31 ARG C C -0.921 10.832 -3.080 1.00 . A A . 31 ARG C 1 1
12 6049 1 1 31 ARG CA C 0.167 9.775 -3.216 1.00 . A A . 31 ARG CA 1 1
12 6050 1 1 31 ARG CB C 0.687 9.711 -4.659 1.00 . A A . 31 ARG CB 1 1
12 6051 1 1 31 ARG CD C 2.605 11.387 -4.502 1.00 . A A . 31 ARG CD 1 1
12 6052 1 1 31 ARG CG C 1.271 11.031 -5.166 1.00 . A A . 31 ARG CG 1 1
12 6053 1 1 31 ARG CZ C 1.810 12.521 -2.426 1.00 . A A . 31 ARG CZ 1 1
12 6054 1 1 31 ARG H H -1.130 8.106 -3.205 1.00 . A A . 31 ARG H 1 1
12 6055 1 1 31 ARG HA H 0.985 10.046 -2.564 1.00 . A A . 31 ARG HA 1 1
12 6056 1 1 31 ARG HB2 H 1.458 8.957 -4.716 1.00 . A A . 31 ARG HB2 1 1
12 6057 1 1 31 ARG HB3 H -0.128 9.430 -5.310 1.00 . A A . 31 ARG HB3 1 1
12 6058 1 1 31 ARG HD2 H 3.312 10.599 -4.710 1.00 . A A . 31 ARG HD2 1 1
12 6059 1 1 31 ARG HD3 H 2.967 12.309 -4.935 1.00 . A A . 31 ARG HD3 1 1
12 6060 1 1 31 ARG HE H 2.972 10.890 -2.492 1.00 . A A . 31 ARG HE 1 1
12 6061 1 1 31 ARG HG2 H 1.428 10.952 -6.231 1.00 . A A . 31 ARG HG2 1 1
12 6062 1 1 31 ARG HG3 H 0.562 11.822 -4.968 1.00 . A A . 31 ARG HG3 1 1
12 6063 1 1 31 ARG HH11 H 1.232 13.470 -4.123 1.00 . A A . 31 ARG HH11 1 1
12 6064 1 1 31 ARG HH12 H 0.658 14.177 -2.650 1.00 . A A . 31 ARG HH12 1 1
12 6065 1 1 31 ARG HH21 H 2.220 11.839 -0.563 1.00 . A A . 31 ARG HH21 1 1
12 6066 1 1 31 ARG HH22 H 1.182 13.226 -0.624 1.00 . A A . 31 ARG HH22 1 1
12 6067 1 1 31 ARG N N -0.333 8.489 -2.771 1.00 . A A . 31 ARG N 1 1
12 6068 1 1 31 ARG NE N 2.507 11.556 -3.044 1.00 . A A . 31 ARG NE 1 1
12 6069 1 1 31 ARG NH1 N 1.186 13.467 -3.125 1.00 . A A . 31 ARG NH1 1 1
12 6070 1 1 31 ARG NH2 N 1.745 12.536 -1.100 1.00 . A A . 31 ARG NH2 1 1
12 6071 1 1 31 ARG O O -1.525 11.268 -4.060 1.00 . A A . 31 ARG O 1 1
12 6072 1 1 32 ARG C C -1.583 13.161 -0.447 1.00 . A A . 32 ARG C 1 1
12 6073 1 1 32 ARG CA C -2.136 12.255 -1.539 1.00 . A A . 32 ARG CA 1 1
12 6074 1 1 32 ARG CB C -3.444 11.607 -1.077 1.00 . A A . 32 ARG CB 1 1
12 6075 1 1 32 ARG CD C -5.479 12.075 0.330 1.00 . A A . 32 ARG CD 1 1
12 6076 1 1 32 ARG CG C -4.523 12.616 -0.723 1.00 . A A . 32 ARG CG 1 1
12 6077 1 1 32 ARG CZ C -3.923 12.184 2.281 1.00 . A A . 32 ARG CZ 1 1
12 6078 1 1 32 ARG H H -0.622 10.860 -1.116 1.00 . A A . 32 ARG H 1 1
12 6079 1 1 32 ARG HA H -2.315 12.839 -2.430 1.00 . A A . 32 ARG HA 1 1
12 6080 1 1 32 ARG HB2 H -3.818 10.974 -1.868 1.00 . A A . 32 ARG HB2 1 1
12 6081 1 1 32 ARG HB3 H -3.244 11.001 -0.205 1.00 . A A . 32 ARG HB3 1 1
12 6082 1 1 32 ARG HD2 H -6.115 12.880 0.666 1.00 . A A . 32 ARG HD2 1 1
12 6083 1 1 32 ARG HD3 H -6.087 11.303 -0.118 1.00 . A A . 32 ARG HD3 1 1
12 6084 1 1 32 ARG HE H -4.955 10.566 1.699 1.00 . A A . 32 ARG HE 1 1
12 6085 1 1 32 ARG HG2 H -4.053 13.509 -0.339 1.00 . A A . 32 ARG HG2 1 1
12 6086 1 1 32 ARG HG3 H -5.083 12.856 -1.614 1.00 . A A . 32 ARG HG3 1 1
12 6087 1 1 32 ARG HH11 H -4.048 13.932 1.258 1.00 . A A . 32 ARG HH11 1 1
12 6088 1 1 32 ARG HH12 H -2.973 13.946 2.613 1.00 . A A . 32 ARG HH12 1 1
12 6089 1 1 32 ARG HH21 H -3.546 10.607 3.498 1.00 . A A . 32 ARG HH21 1 1
12 6090 1 1 32 ARG HH22 H -2.697 12.063 3.890 1.00 . A A . 32 ARG HH22 1 1
12 6091 1 1 32 ARG N N -1.147 11.242 -1.849 1.00 . A A . 32 ARG N 1 1
12 6092 1 1 32 ARG NE N -4.777 11.509 1.495 1.00 . A A . 32 ARG NE 1 1
12 6093 1 1 32 ARG NH1 N -3.630 13.457 2.037 1.00 . A A . 32 ARG NH1 1 1
12 6094 1 1 32 ARG NH2 N -3.344 11.568 3.308 1.00 . A A . 32 ARG NH2 1 1
12 6095 1 1 32 ARG O O -2.074 14.295 -0.299 1.00 . A A . 32 ARG O 1 1
12 6096 1 1 32 ARG OXT O -0.643 12.722 0.252 1.00 . A A . 32 ARG OXT 1 1
13 6097 1 1 1 GLY C C 4.380 9.898 0.996 1.00 . A A . 1 GLY C 1 1
13 6098 1 1 1 GLY CA C 4.159 11.362 1.293 1.00 . A A . 1 GLY CA 1 1
13 6099 1 1 1 GLY H1 H 3.359 12.485 -0.273 1.00 . A A . 1 GLY H1 1 1
13 6100 1 1 1 GLY H2 H 2.408 12.483 1.125 1.00 . A A . 1 GLY H2 1 1
13 6101 1 1 1 GLY H3 H 2.451 11.115 0.129 1.00 . A A . 1 GLY H3 1 1
13 6102 1 1 1 GLY HA2 H 5.052 11.911 1.036 1.00 . A A . 1 GLY HA2 1 1
13 6103 1 1 1 GLY HA3 H 3.958 11.484 2.347 1.00 . A A . 1 GLY HA3 1 1
13 6104 1 1 1 GLY N N 3.015 11.902 0.514 1.00 . A A . 1 GLY N 1 1
13 6105 1 1 1 GLY O O 3.428 9.187 0.690 1.00 . A A . 1 GLY O 1 1
13 6106 1 1 2 LEU C C 5.615 7.151 1.991 1.00 . A A . 2 LEU C 1 1
13 6107 1 1 2 LEU CA C 5.967 8.053 0.803 1.00 . A A . 2 LEU CA 1 1
13 6108 1 1 2 LEU CB C 7.459 7.907 0.443 1.00 . A A . 2 LEU CB 1 1
13 6109 1 1 2 LEU CD1 C 9.817 7.693 1.267 1.00 . A A . 2 LEU CD1 1 1
13 6110 1 1 2 LEU CD2 C 8.622 9.862 1.537 1.00 . A A . 2 LEU CD2 1 1
13 6111 1 1 2 LEU CG C 8.467 8.347 1.518 1.00 . A A . 2 LEU CG 1 1
13 6112 1 1 2 LEU H H 6.344 10.070 1.319 1.00 . A A . 2 LEU H 1 1
13 6113 1 1 2 LEU HA H 5.378 7.738 -0.045 1.00 . A A . 2 LEU HA 1 1
13 6114 1 1 2 LEU HB2 H 7.647 6.870 0.214 1.00 . A A . 2 LEU HB2 1 1
13 6115 1 1 2 LEU HB3 H 7.644 8.489 -0.448 1.00 . A A . 2 LEU HB3 1 1
13 6116 1 1 2 LEU HD11 H 10.496 7.953 2.065 1.00 . A A . 2 LEU HD11 1 1
13 6117 1 1 2 LEU HD12 H 10.217 8.041 0.327 1.00 . A A . 2 LEU HD12 1 1
13 6118 1 1 2 LEU HD13 H 9.696 6.621 1.233 1.00 . A A . 2 LEU HD13 1 1
13 6119 1 1 2 LEU HD21 H 9.397 10.135 2.239 1.00 . A A . 2 LEU HD21 1 1
13 6120 1 1 2 LEU HD22 H 7.689 10.316 1.835 1.00 . A A . 2 LEU HD22 1 1
13 6121 1 1 2 LEU HD23 H 8.892 10.209 0.551 1.00 . A A . 2 LEU HD23 1 1
13 6122 1 1 2 LEU HG H 8.113 8.030 2.488 1.00 . A A . 2 LEU HG 1 1
13 6123 1 1 2 LEU N N 5.628 9.449 1.075 1.00 . A A . 2 LEU N 1 1
13 6124 1 1 2 LEU O O 6.438 6.370 2.463 1.00 . A A . 2 LEU O 1 1
13 6125 1 1 3 LEU C C 3.474 5.073 3.080 1.00 . A A . 3 LEU C 1 1
13 6126 1 1 3 LEU CA C 3.905 6.450 3.578 1.00 . A A . 3 LEU CA 1 1
13 6127 1 1 3 LEU CB C 2.747 7.158 4.290 1.00 . A A . 3 LEU CB 1 1
13 6128 1 1 3 LEU CD1 C 3.420 6.536 6.629 1.00 . A A . 3 LEU CD1 1 1
13 6129 1 1 3 LEU CD2 C 1.067 7.232 6.149 1.00 . A A . 3 LEU CD2 1 1
13 6130 1 1 3 LEU CG C 2.294 6.517 5.606 1.00 . A A . 3 LEU CG 1 1
13 6131 1 1 3 LEU H H 3.762 7.886 2.033 1.00 . A A . 3 LEU H 1 1
13 6132 1 1 3 LEU HA H 4.726 6.328 4.268 1.00 . A A . 3 LEU HA 1 1
13 6133 1 1 3 LEU HB2 H 3.048 8.175 4.495 1.00 . A A . 3 LEU HB2 1 1
13 6134 1 1 3 LEU HB3 H 1.901 7.181 3.619 1.00 . A A . 3 LEU HB3 1 1
13 6135 1 1 3 LEU HD11 H 3.006 6.452 7.622 1.00 . A A . 3 LEU HD11 1 1
13 6136 1 1 3 LEU HD12 H 3.968 7.463 6.544 1.00 . A A . 3 LEU HD12 1 1
13 6137 1 1 3 LEU HD13 H 4.088 5.707 6.445 1.00 . A A . 3 LEU HD13 1 1
13 6138 1 1 3 LEU HD21 H 1.364 8.168 6.597 1.00 . A A . 3 LEU HD21 1 1
13 6139 1 1 3 LEU HD22 H 0.589 6.611 6.894 1.00 . A A . 3 LEU HD22 1 1
13 6140 1 1 3 LEU HD23 H 0.374 7.422 5.343 1.00 . A A . 3 LEU HD23 1 1
13 6141 1 1 3 LEU HG H 2.028 5.486 5.423 1.00 . A A . 3 LEU HG 1 1
13 6142 1 1 3 LEU N N 4.379 7.257 2.460 1.00 . A A . 3 LEU N 1 1
13 6143 1 1 3 LEU O O 2.324 4.665 3.243 1.00 . A A . 3 LEU O 1 1
13 6144 1 1 4 CYS C C 3.886 2.046 3.022 1.00 . A A . 4 CYS C 1 1
13 6145 1 1 4 CYS CA C 4.137 3.055 1.907 1.00 . A A . 4 CYS CA 1 1
13 6146 1 1 4 CYS CB C 5.305 2.592 1.041 1.00 . A A . 4 CYS CB 1 1
13 6147 1 1 4 CYS H H 5.299 4.767 2.341 1.00 . A A . 4 CYS H 1 1
13 6148 1 1 4 CYS HA H 3.251 3.123 1.293 1.00 . A A . 4 CYS HA 1 1
13 6149 1 1 4 CYS HB2 H 6.170 2.444 1.668 1.00 . A A . 4 CYS HB2 1 1
13 6150 1 1 4 CYS HB3 H 5.041 1.655 0.573 1.00 . A A . 4 CYS HB3 1 1
13 6151 1 1 4 CYS N N 4.404 4.376 2.450 1.00 . A A . 4 CYS N 1 1
13 6152 1 1 4 CYS O O 4.559 2.066 4.053 1.00 . A A . 4 CYS O 1 1
13 6153 1 1 4 CYS SG S 5.774 3.760 -0.280 1.00 . A A . 4 CYS SG 1 1
13 6154 1 1 5 TYR C C 2.046 -1.111 3.126 1.00 . A A . 5 TYR C 1 1
13 6155 1 1 5 TYR CA C 2.583 0.148 3.798 1.00 . A A . 5 TYR CA 1 1
13 6156 1 1 5 TYR CB C 1.574 0.693 4.824 1.00 . A A . 5 TYR CB 1 1
13 6157 1 1 5 TYR CD1 C -0.586 0.500 3.504 1.00 . A A . 5 TYR CD1 1 1
13 6158 1 1 5 TYR CD2 C 0.002 2.626 4.409 1.00 . A A . 5 TYR CD2 1 1
13 6159 1 1 5 TYR CE1 C -1.740 1.040 2.975 1.00 . A A . 5 TYR CE1 1 1
13 6160 1 1 5 TYR CE2 C -1.151 3.173 3.881 1.00 . A A . 5 TYR CE2 1 1
13 6161 1 1 5 TYR CG C 0.307 1.282 4.231 1.00 . A A . 5 TYR CG 1 1
13 6162 1 1 5 TYR CZ C -2.018 2.375 3.166 1.00 . A A . 5 TYR CZ 1 1
13 6163 1 1 5 TYR H H 2.417 1.199 1.959 1.00 . A A . 5 TYR H 1 1
13 6164 1 1 5 TYR HA H 3.494 -0.109 4.316 1.00 . A A . 5 TYR HA 1 1
13 6165 1 1 5 TYR HB2 H 1.281 -0.109 5.482 1.00 . A A . 5 TYR HB2 1 1
13 6166 1 1 5 TYR HB3 H 2.056 1.466 5.406 1.00 . A A . 5 TYR HB3 1 1
13 6167 1 1 5 TYR HD1 H -0.365 -0.546 3.356 1.00 . A A . 5 TYR HD1 1 1
13 6168 1 1 5 TYR HD2 H 0.684 3.249 4.969 1.00 . A A . 5 TYR HD2 1 1
13 6169 1 1 5 TYR HE1 H -2.421 0.416 2.414 1.00 . A A . 5 TYR HE1 1 1
13 6170 1 1 5 TYR HE2 H -1.369 4.219 4.031 1.00 . A A . 5 TYR HE2 1 1
13 6171 1 1 5 TYR HH H -3.072 2.993 1.676 1.00 . A A . 5 TYR HH 1 1
13 6172 1 1 5 TYR N N 2.919 1.165 2.809 1.00 . A A . 5 TYR N 1 1
13 6173 1 1 5 TYR O O 1.871 -1.145 1.906 1.00 . A A . 5 TYR O 1 1
13 6174 1 1 5 TYR OH O -3.169 2.915 2.642 1.00 . A A . 5 TYR OH 1 1
13 6175 1 1 6 CYS C C -0.207 -3.406 3.223 1.00 . A A . 6 CYS C 1 1
13 6176 1 1 6 CYS CA C 1.309 -3.411 3.407 1.00 . A A . 6 CYS CA 1 1
13 6177 1 1 6 CYS CB C 1.699 -4.558 4.345 1.00 . A A . 6 CYS CB 1 1
13 6178 1 1 6 CYS H H 1.980 -2.056 4.882 1.00 . A A . 6 CYS H 1 1
13 6179 1 1 6 CYS HA H 1.773 -3.579 2.447 1.00 . A A . 6 CYS HA 1 1
13 6180 1 1 6 CYS HB2 H 1.353 -4.327 5.341 1.00 . A A . 6 CYS HB2 1 1
13 6181 1 1 6 CYS HB3 H 1.218 -5.465 4.006 1.00 . A A . 6 CYS HB3 1 1
13 6182 1 1 6 CYS N N 1.806 -2.143 3.922 1.00 . A A . 6 CYS N 1 1
13 6183 1 1 6 CYS O O -0.966 -3.386 4.196 1.00 . A A . 6 CYS O 1 1
13 6184 1 1 6 CYS SG S 3.490 -4.887 4.451 1.00 . A A . 6 CYS SG 1 1
13 6185 1 1 7 GLY C C -2.556 -4.936 1.763 1.00 . A A . 7 GLY C 1 1
13 6186 1 1 7 GLY CA C -2.048 -3.515 1.663 1.00 . A A . 7 GLY CA 1 1
13 6187 1 1 7 GLY H H 0.018 -3.506 1.243 1.00 . A A . 7 GLY H 1 1
13 6188 1 1 7 GLY HA2 H -2.586 -2.891 2.361 1.00 . A A . 7 GLY HA2 1 1
13 6189 1 1 7 GLY HA3 H -2.208 -3.151 0.660 1.00 . A A . 7 GLY HA3 1 1
13 6190 1 1 7 GLY N N -0.637 -3.466 1.971 1.00 . A A . 7 GLY N 1 1
13 6191 1 1 7 GLY O O -1.940 -5.855 1.220 1.00 . A A . 7 GLY O 1 1
13 6192 1 1 8 LYS C C -4.921 -6.948 1.402 1.00 . A A . 8 LYS C 1 1
13 6193 1 1 8 LYS CA C -4.229 -6.447 2.663 1.00 . A A . 8 LYS CA 1 1
13 6194 1 1 8 LYS CB C -5.217 -6.430 3.833 1.00 . A A . 8 LYS CB 1 1
13 6195 1 1 8 LYS CD C -5.592 -6.065 6.298 1.00 . A A . 8 LYS CD 1 1
13 6196 1 1 8 LYS CE C -6.551 -4.891 6.148 1.00 . A A . 8 LYS CE 1 1
13 6197 1 1 8 LYS CG C -4.570 -6.104 5.172 1.00 . A A . 8 LYS CG 1 1
13 6198 1 1 8 LYS H H -4.087 -4.351 2.885 1.00 . A A . 8 LYS H 1 1
13 6199 1 1 8 LYS HA H -3.421 -7.122 2.903 1.00 . A A . 8 LYS HA 1 1
13 6200 1 1 8 LYS HB2 H -5.979 -5.690 3.636 1.00 . A A . 8 LYS HB2 1 1
13 6201 1 1 8 LYS HB3 H -5.684 -7.402 3.910 1.00 . A A . 8 LYS HB3 1 1
13 6202 1 1 8 LYS HD2 H -6.162 -6.981 6.286 1.00 . A A . 8 LYS HD2 1 1
13 6203 1 1 8 LYS HD3 H -5.071 -5.974 7.239 1.00 . A A . 8 LYS HD3 1 1
13 6204 1 1 8 LYS HE2 H -7.026 -4.951 5.181 1.00 . A A . 8 LYS HE2 1 1
13 6205 1 1 8 LYS HE3 H -7.301 -4.955 6.922 1.00 . A A . 8 LYS HE3 1 1
13 6206 1 1 8 LYS HG2 H -3.833 -6.861 5.396 1.00 . A A . 8 LYS HG2 1 1
13 6207 1 1 8 LYS HG3 H -4.088 -5.140 5.100 1.00 . A A . 8 LYS HG3 1 1
13 6208 1 1 8 LYS HZ1 H -6.008 -3.014 5.404 1.00 . A A . 8 LYS HZ1 1 1
13 6209 1 1 8 LYS HZ2 H -4.827 -3.730 6.379 1.00 . A A . 8 LYS HZ2 1 1
13 6210 1 1 8 LYS HZ3 H -6.207 -3.054 7.084 1.00 . A A . 8 LYS HZ3 1 1
13 6211 1 1 8 LYS N N -3.657 -5.122 2.471 1.00 . A A . 8 LYS N 1 1
13 6212 1 1 8 LYS NZ N -5.850 -3.581 6.262 1.00 . A A . 8 LYS NZ 1 1
13 6213 1 1 8 LYS O O -6.051 -6.553 1.101 1.00 . A A . 8 LYS O 1 1
13 6214 1 1 9 GLY C C -4.808 -7.418 -1.715 1.00 . A A . 9 GLY C 1 1
13 6215 1 1 9 GLY CA C -4.792 -8.388 -0.545 1.00 . A A . 9 GLY CA 1 1
13 6216 1 1 9 GLY H H -3.343 -8.102 0.972 1.00 . A A . 9 GLY H 1 1
13 6217 1 1 9 GLY HA2 H -4.207 -9.250 -0.823 1.00 . A A . 9 GLY HA2 1 1
13 6218 1 1 9 GLY HA3 H -5.805 -8.707 -0.347 1.00 . A A . 9 GLY HA3 1 1
13 6219 1 1 9 GLY N N -4.239 -7.824 0.674 1.00 . A A . 9 GLY N 1 1
13 6220 1 1 9 GLY O O -4.682 -7.831 -2.864 1.00 . A A . 9 GLY O 1 1
13 6221 1 1 10 HIS C C -4.933 -3.729 -1.857 1.00 . A A . 10 HIS C 1 1
13 6222 1 1 10 HIS CA C -5.040 -5.117 -2.469 1.00 . A A . 10 HIS CA 1 1
13 6223 1 1 10 HIS CB C -6.346 -5.227 -3.272 1.00 . A A . 10 HIS CB 1 1
13 6224 1 1 10 HIS CD2 C -8.531 -3.952 -2.677 1.00 . A A . 10 HIS CD2 1 1
13 6225 1 1 10 HIS CE1 C -9.076 -5.068 -0.869 1.00 . A A . 10 HIS CE1 1 1
13 6226 1 1 10 HIS CG C -7.582 -4.899 -2.482 1.00 . A A . 10 HIS CG 1 1
13 6227 1 1 10 HIS H H -5.093 -5.863 -0.489 1.00 . A A . 10 HIS H 1 1
13 6228 1 1 10 HIS HA H -4.203 -5.273 -3.133 1.00 . A A . 10 HIS HA 1 1
13 6229 1 1 10 HIS HB2 H -6.302 -4.548 -4.109 1.00 . A A . 10 HIS HB2 1 1
13 6230 1 1 10 HIS HB3 H -6.446 -6.238 -3.641 1.00 . A A . 10 HIS HB3 1 1
13 6231 1 1 10 HIS HD1 H -7.460 -6.321 -0.927 1.00 . A A . 10 HIS HD1 1 1
13 6232 1 1 10 HIS HD2 H -8.562 -3.231 -3.481 1.00 . A A . 10 HIS HD2 1 1
13 6233 1 1 10 HIS HE1 H -9.602 -5.401 0.014 1.00 . A A . 10 HIS HE1 1 1
13 6234 1 1 10 HIS HE2 H -10.173 -3.447 -1.469 1.00 . A A . 10 HIS HE2 1 1
13 6235 1 1 10 HIS N N -4.986 -6.134 -1.429 1.00 . A A . 10 HIS N 1 1
13 6236 1 1 10 HIS ND1 N -7.954 -5.579 -1.339 1.00 . A A . 10 HIS ND1 1 1
13 6237 1 1 10 HIS NE2 N -9.448 -4.078 -1.660 1.00 . A A . 10 HIS NE2 1 1
13 6238 1 1 10 HIS O O -5.336 -3.516 -0.712 1.00 . A A . 10 HIS O 1 1
13 6239 1 1 11 CYS C C -5.559 -0.664 -2.283 1.00 . A A . 11 CYS C 1 1
13 6240 1 1 11 CYS CA C -4.243 -1.426 -2.173 1.00 . A A . 11 CYS CA 1 1
13 6241 1 1 11 CYS CB C -3.168 -0.713 -2.992 1.00 . A A . 11 CYS CB 1 1
13 6242 1 1 11 CYS H H -4.102 -3.035 -3.527 1.00 . A A . 11 CYS H 1 1
13 6243 1 1 11 CYS HA H -3.938 -1.448 -1.138 1.00 . A A . 11 CYS HA 1 1
13 6244 1 1 11 CYS HB2 H -3.487 -0.658 -4.020 1.00 . A A . 11 CYS HB2 1 1
13 6245 1 1 11 CYS HB3 H -3.038 0.289 -2.608 1.00 . A A . 11 CYS HB3 1 1
13 6246 1 1 11 CYS N N -4.398 -2.798 -2.626 1.00 . A A . 11 CYS N 1 1
13 6247 1 1 11 CYS O O -6.503 -1.111 -2.944 1.00 . A A . 11 CYS O 1 1
13 6248 1 1 11 CYS SG S -1.544 -1.534 -2.953 1.00 . A A . 11 CYS SG 1 1
13 6249 1 1 12 LYS C C -6.814 2.137 -2.954 1.00 . A A . 12 LYS C 1 1
13 6250 1 1 12 LYS CA C -6.772 1.347 -1.650 1.00 . A A . 12 LYS CA 1 1
13 6251 1 1 12 LYS CB C -6.707 2.307 -0.460 1.00 . A A . 12 LYS CB 1 1
13 6252 1 1 12 LYS CD C -7.683 4.351 0.652 1.00 . A A . 12 LYS CD 1 1
13 6253 1 1 12 LYS CE C -6.984 3.976 1.958 1.00 . A A . 12 LYS CE 1 1
13 6254 1 1 12 LYS CG C -7.956 3.141 -0.240 1.00 . A A . 12 LYS CG 1 1
13 6255 1 1 12 LYS H H -4.803 0.779 -1.139 1.00 . A A . 12 LYS H 1 1
13 6256 1 1 12 LYS HA H -7.655 0.731 -1.571 1.00 . A A . 12 LYS HA 1 1
13 6257 1 1 12 LYS HB2 H -6.528 1.732 0.435 1.00 . A A . 12 LYS HB2 1 1
13 6258 1 1 12 LYS HB3 H -5.875 2.981 -0.610 1.00 . A A . 12 LYS HB3 1 1
13 6259 1 1 12 LYS HD2 H -7.055 5.045 0.113 1.00 . A A . 12 LYS HD2 1 1
13 6260 1 1 12 LYS HD3 H -8.624 4.829 0.885 1.00 . A A . 12 LYS HD3 1 1
13 6261 1 1 12 LYS HE2 H -7.231 4.715 2.706 1.00 . A A . 12 LYS HE2 1 1
13 6262 1 1 12 LYS HE3 H -7.347 3.009 2.278 1.00 . A A . 12 LYS HE3 1 1
13 6263 1 1 12 LYS HG2 H -8.317 3.488 -1.197 1.00 . A A . 12 LYS HG2 1 1
13 6264 1 1 12 LYS HG3 H -8.710 2.524 0.228 1.00 . A A . 12 LYS HG3 1 1
13 6265 1 1 12 LYS HZ1 H -5.072 4.820 2.085 1.00 . A A . 12 LYS HZ1 1 1
13 6266 1 1 12 LYS HZ2 H -5.233 3.705 0.828 1.00 . A A . 12 LYS HZ2 1 1
13 6267 1 1 12 LYS HZ3 H -5.105 3.165 2.425 1.00 . A A . 12 LYS HZ3 1 1
13 6268 1 1 12 LYS N N -5.602 0.486 -1.639 1.00 . A A . 12 LYS N 1 1
13 6269 1 1 12 LYS NZ N -5.500 3.913 1.815 1.00 . A A . 12 LYS NZ 1 1
13 6270 1 1 12 LYS O O -5.763 2.512 -3.486 1.00 . A A . 12 LYS O 1 1
13 6271 1 1 13 ARG C C -7.753 4.591 -4.549 1.00 . A A . 13 ARG C 1 1
13 6272 1 1 13 ARG CA C -8.222 3.140 -4.696 1.00 . A A . 13 ARG CA 1 1
13 6273 1 1 13 ARG CB C -9.697 3.094 -5.118 1.00 . A A . 13 ARG CB 1 1
13 6274 1 1 13 ARG CD C -12.088 3.599 -4.523 1.00 . A A . 13 ARG CD 1 1
13 6275 1 1 13 ARG CG C -10.671 3.435 -3.998 1.00 . A A . 13 ARG CG 1 1
13 6276 1 1 13 ARG CZ C -13.329 5.079 -6.068 1.00 . A A . 13 ARG CZ 1 1
13 6277 1 1 13 ARG H H -8.807 2.058 -2.973 1.00 . A A . 13 ARG H 1 1
13 6278 1 1 13 ARG HA H -7.628 2.665 -5.463 1.00 . A A . 13 ARG HA 1 1
13 6279 1 1 13 ARG HB2 H -9.850 3.796 -5.923 1.00 . A A . 13 ARG HB2 1 1
13 6280 1 1 13 ARG HB3 H -9.925 2.099 -5.472 1.00 . A A . 13 ARG HB3 1 1
13 6281 1 1 13 ARG HD2 H -12.373 2.696 -5.042 1.00 . A A . 13 ARG HD2 1 1
13 6282 1 1 13 ARG HD3 H -12.752 3.758 -3.686 1.00 . A A . 13 ARG HD3 1 1
13 6283 1 1 13 ARG HE H -11.389 5.266 -5.598 1.00 . A A . 13 ARG HE 1 1
13 6284 1 1 13 ARG HG2 H -10.659 2.638 -3.268 1.00 . A A . 13 ARG HG2 1 1
13 6285 1 1 13 ARG HG3 H -10.360 4.358 -3.532 1.00 . A A . 13 ARG HG3 1 1
13 6286 1 1 13 ARG HH11 H -14.438 3.584 -5.263 1.00 . A A . 13 ARG HH11 1 1
13 6287 1 1 13 ARG HH12 H -15.290 4.635 -6.344 1.00 . A A . 13 ARG HH12 1 1
13 6288 1 1 13 ARG HH21 H -12.505 6.664 -7.030 1.00 . A A . 13 ARG HH21 1 1
13 6289 1 1 13 ARG HH22 H -14.185 6.394 -7.354 1.00 . A A . 13 ARG HH22 1 1
13 6290 1 1 13 ARG N N -8.023 2.387 -3.455 1.00 . A A . 13 ARG N 1 1
13 6291 1 1 13 ARG NE N -12.202 4.733 -5.443 1.00 . A A . 13 ARG NE 1 1
13 6292 1 1 13 ARG NH1 N -14.442 4.377 -5.877 1.00 . A A . 13 ARG NH1 1 1
13 6293 1 1 13 ARG NH2 N -13.341 6.130 -6.883 1.00 . A A . 13 ARG NH2 1 1
13 6294 1 1 13 ARG O O -8.559 5.518 -4.449 1.00 . A A . 13 ARG O 1 1
13 6295 1 1 14 GLY C C -4.346 5.994 -4.249 1.00 . A A . 14 GLY C 1 1
13 6296 1 1 14 GLY CA C -5.853 6.076 -4.370 1.00 . A A . 14 GLY CA 1 1
13 6297 1 1 14 GLY H H -5.861 3.977 -4.595 1.00 . A A . 14 GLY H 1 1
13 6298 1 1 14 GLY HA2 H -6.107 6.678 -5.230 1.00 . A A . 14 GLY HA2 1 1
13 6299 1 1 14 GLY HA3 H -6.252 6.543 -3.482 1.00 . A A . 14 GLY HA3 1 1
13 6300 1 1 14 GLY N N -6.444 4.766 -4.521 1.00 . A A . 14 GLY N 1 1
13 6301 1 1 14 GLY O O -3.634 6.941 -4.580 1.00 . A A . 14 GLY O 1 1
13 6302 1 1 15 GLU C C -1.843 3.868 -4.773 1.00 . A A . 15 GLU C 1 1
13 6303 1 1 15 GLU CA C -2.419 4.667 -3.617 1.00 . A A . 15 GLU CA 1 1
13 6304 1 1 15 GLU CB C -2.085 4.003 -2.285 1.00 . A A . 15 GLU CB 1 1
13 6305 1 1 15 GLU CD C -3.379 2.770 -0.521 1.00 . A A . 15 GLU CD 1 1
13 6306 1 1 15 GLU CG C -2.920 2.783 -1.962 1.00 . A A . 15 GLU CG 1 1
13 6307 1 1 15 GLU H H -4.464 4.127 -3.520 1.00 . A A . 15 GLU H 1 1
13 6308 1 1 15 GLU HA H -1.966 5.649 -3.630 1.00 . A A . 15 GLU HA 1 1
13 6309 1 1 15 GLU HB2 H -1.050 3.697 -2.305 1.00 . A A . 15 GLU HB2 1 1
13 6310 1 1 15 GLU HB3 H -2.216 4.726 -1.498 1.00 . A A . 15 GLU HB3 1 1
13 6311 1 1 15 GLU HG2 H -3.788 2.775 -2.602 1.00 . A A . 15 GLU HG2 1 1
13 6312 1 1 15 GLU HG3 H -2.327 1.899 -2.144 1.00 . A A . 15 GLU HG3 1 1
13 6313 1 1 15 GLU N N -3.853 4.856 -3.769 1.00 . A A . 15 GLU N 1 1
13 6314 1 1 15 GLU O O -2.556 3.131 -5.454 1.00 . A A . 15 GLU O 1 1
13 6315 1 1 15 GLU OE1 O -3.384 3.841 0.121 1.00 . A A . 15 GLU OE1 1 1
13 6316 1 1 15 GLU OE2 O -3.779 1.701 -0.032 1.00 . A A . 15 GLU OE2 1 1
13 6317 1 1 16 ARG C C 0.749 2.033 -5.568 1.00 . A A . 16 ARG C 1 1
13 6318 1 1 16 ARG CA C 0.136 3.331 -6.067 1.00 . A A . 16 ARG CA 1 1
13 6319 1 1 16 ARG CB C 1.233 4.206 -6.677 1.00 . A A . 16 ARG CB 1 1
13 6320 1 1 16 ARG CD C 1.819 6.217 -8.056 1.00 . A A . 16 ARG CD 1 1
13 6321 1 1 16 ARG CG C 0.735 5.524 -7.245 1.00 . A A . 16 ARG CG 1 1
13 6322 1 1 16 ARG CZ C 4.184 6.900 -7.797 1.00 . A A . 16 ARG CZ 1 1
13 6323 1 1 16 ARG H H -0.039 4.630 -4.401 1.00 . A A . 16 ARG H 1 1
13 6324 1 1 16 ARG HA H -0.593 3.100 -6.830 1.00 . A A . 16 ARG HA 1 1
13 6325 1 1 16 ARG HB2 H 1.966 4.424 -5.914 1.00 . A A . 16 ARG HB2 1 1
13 6326 1 1 16 ARG HB3 H 1.713 3.656 -7.473 1.00 . A A . 16 ARG HB3 1 1
13 6327 1 1 16 ARG HD2 H 2.057 5.604 -8.912 1.00 . A A . 16 ARG HD2 1 1
13 6328 1 1 16 ARG HD3 H 1.442 7.172 -8.394 1.00 . A A . 16 ARG HD3 1 1
13 6329 1 1 16 ARG HE H 3.005 6.231 -6.317 1.00 . A A . 16 ARG HE 1 1
13 6330 1 1 16 ARG HG2 H -0.114 5.334 -7.883 1.00 . A A . 16 ARG HG2 1 1
13 6331 1 1 16 ARG HG3 H 0.440 6.168 -6.429 1.00 . A A . 16 ARG HG3 1 1
13 6332 1 1 16 ARG HH11 H 3.469 7.031 -9.690 1.00 . A A . 16 ARG HH11 1 1
13 6333 1 1 16 ARG HH12 H 5.121 7.513 -9.491 1.00 . A A . 16 ARG HH12 1 1
13 6334 1 1 16 ARG HH21 H 5.197 6.867 -6.038 1.00 . A A . 16 ARG HH21 1 1
13 6335 1 1 16 ARG HH22 H 6.107 7.421 -7.406 1.00 . A A . 16 ARG HH22 1 1
13 6336 1 1 16 ARG N N -0.550 4.028 -4.990 1.00 . A A . 16 ARG N 1 1
13 6337 1 1 16 ARG NE N 3.042 6.438 -7.279 1.00 . A A . 16 ARG NE 1 1
13 6338 1 1 16 ARG NH1 N 4.265 7.171 -9.097 1.00 . A A . 16 ARG NH1 1 1
13 6339 1 1 16 ARG NH2 N 5.247 7.078 -7.018 1.00 . A A . 16 ARG NH2 1 1
13 6340 1 1 16 ARG O O 1.356 1.999 -4.495 1.00 . A A . 16 ARG O 1 1
13 6341 1 1 17 VAL C C 2.641 -0.357 -6.402 1.00 . A A . 17 VAL C 1 1
13 6342 1 1 17 VAL CA C 1.171 -0.315 -6.005 1.00 . A A . 17 VAL CA 1 1
13 6343 1 1 17 VAL CB C 0.422 -1.473 -6.699 1.00 . A A . 17 VAL CB 1 1
13 6344 1 1 17 VAL CG1 C 0.940 -2.819 -6.212 1.00 . A A . 17 VAL CG1 1 1
13 6345 1 1 17 VAL CG2 C -1.078 -1.359 -6.473 1.00 . A A . 17 VAL CG2 1 1
13 6346 1 1 17 VAL H H 0.129 1.074 -7.204 1.00 . A A . 17 VAL H 1 1
13 6347 1 1 17 VAL HA H 1.087 -0.441 -4.934 1.00 . A A . 17 VAL HA 1 1
13 6348 1 1 17 VAL HB H 0.609 -1.407 -7.761 1.00 . A A . 17 VAL HB 1 1
13 6349 1 1 17 VAL HG11 H 1.730 -2.662 -5.492 1.00 . A A . 17 VAL HG11 1 1
13 6350 1 1 17 VAL HG12 H 1.323 -3.382 -7.050 1.00 . A A . 17 VAL HG12 1 1
13 6351 1 1 17 VAL HG13 H 0.134 -3.368 -5.748 1.00 . A A . 17 VAL HG13 1 1
13 6352 1 1 17 VAL HG21 H -1.586 -1.343 -7.426 1.00 . A A . 17 VAL HG21 1 1
13 6353 1 1 17 VAL HG22 H -1.293 -0.447 -5.935 1.00 . A A . 17 VAL HG22 1 1
13 6354 1 1 17 VAL HG23 H -1.421 -2.206 -5.897 1.00 . A A . 17 VAL HG23 1 1
13 6355 1 1 17 VAL N N 0.608 0.978 -6.355 1.00 . A A . 17 VAL N 1 1
13 6356 1 1 17 VAL O O 2.979 -0.213 -7.576 1.00 . A A . 17 VAL O 1 1
13 6357 1 1 18 ARG C C 5.383 -2.027 -5.957 1.00 . A A . 18 ARG C 1 1
13 6358 1 1 18 ARG CA C 4.940 -0.596 -5.673 1.00 . A A . 18 ARG CA 1 1
13 6359 1 1 18 ARG CB C 5.712 -0.029 -4.479 1.00 . A A . 18 ARG CB 1 1
13 6360 1 1 18 ARG CD C 7.670 0.757 -5.853 1.00 . A A . 18 ARG CD 1 1
13 6361 1 1 18 ARG CG C 7.222 -0.067 -4.653 1.00 . A A . 18 ARG CG 1 1
13 6362 1 1 18 ARG CZ C 9.672 -0.482 -6.638 1.00 . A A . 18 ARG CZ 1 1
13 6363 1 1 18 ARG H H 3.176 -0.642 -4.504 1.00 . A A . 18 ARG H 1 1
13 6364 1 1 18 ARG HA H 5.145 0.009 -6.542 1.00 . A A . 18 ARG HA 1 1
13 6365 1 1 18 ARG HB2 H 5.415 1.000 -4.329 1.00 . A A . 18 ARG HB2 1 1
13 6366 1 1 18 ARG HB3 H 5.459 -0.599 -3.597 1.00 . A A . 18 ARG HB3 1 1
13 6367 1 1 18 ARG HD2 H 7.120 0.429 -6.723 1.00 . A A . 18 ARG HD2 1 1
13 6368 1 1 18 ARG HD3 H 7.452 1.797 -5.660 1.00 . A A . 18 ARG HD3 1 1
13 6369 1 1 18 ARG HE H 9.678 1.375 -5.880 1.00 . A A . 18 ARG HE 1 1
13 6370 1 1 18 ARG HG2 H 7.688 0.331 -3.764 1.00 . A A . 18 ARG HG2 1 1
13 6371 1 1 18 ARG HG3 H 7.532 -1.092 -4.797 1.00 . A A . 18 ARG HG3 1 1
13 6372 1 1 18 ARG HH11 H 7.922 -1.493 -6.898 1.00 . A A . 18 ARG HH11 1 1
13 6373 1 1 18 ARG HH12 H 9.353 -2.338 -7.395 1.00 . A A . 18 ARG HH12 1 1
13 6374 1 1 18 ARG HH21 H 11.560 0.252 -6.539 1.00 . A A . 18 ARG HH21 1 1
13 6375 1 1 18 ARG HH22 H 11.422 -1.346 -7.191 1.00 . A A . 18 ARG HH22 1 1
13 6376 1 1 18 ARG N N 3.508 -0.542 -5.423 1.00 . A A . 18 ARG N 1 1
13 6377 1 1 18 ARG NE N 9.105 0.614 -6.119 1.00 . A A . 18 ARG NE 1 1
13 6378 1 1 18 ARG NH1 N 8.925 -1.520 -7.006 1.00 . A A . 18 ARG NH1 1 1
13 6379 1 1 18 ARG NH2 N 10.991 -0.529 -6.803 1.00 . A A . 18 ARG NH2 1 1
13 6380 1 1 18 ARG O O 6.279 -2.262 -6.769 1.00 . A A . 18 ARG O 1 1
13 6381 1 1 19 GLY C C 4.598 -5.220 -4.309 1.00 . A A . 19 GLY C 1 1
13 6382 1 1 19 GLY CA C 5.099 -4.371 -5.455 1.00 . A A . 19 GLY CA 1 1
13 6383 1 1 19 GLY H H 4.057 -2.725 -4.637 1.00 . A A . 19 GLY H 1 1
13 6384 1 1 19 GLY HA2 H 4.657 -4.725 -6.376 1.00 . A A . 19 GLY HA2 1 1
13 6385 1 1 19 GLY HA3 H 6.172 -4.467 -5.520 1.00 . A A . 19 GLY HA3 1 1
13 6386 1 1 19 GLY N N 4.759 -2.975 -5.275 1.00 . A A . 19 GLY N 1 1
13 6387 1 1 19 GLY O O 3.479 -5.035 -3.841 1.00 . A A . 19 GLY O 1 1
13 6388 1 1 20 THR C C 5.494 -6.403 -1.408 1.00 . A A . 20 THR C 1 1
13 6389 1 1 20 THR CA C 5.070 -7.012 -2.742 1.00 . A A . 20 THR CA 1 1
13 6390 1 1 20 THR CB C 5.721 -8.394 -2.905 1.00 . A A . 20 THR CB 1 1
13 6391 1 1 20 THR CG2 C 4.962 -9.236 -3.920 1.00 . A A . 20 THR CG2 1 1
13 6392 1 1 20 THR H H 6.314 -6.236 -4.257 1.00 . A A . 20 THR H 1 1
13 6393 1 1 20 THR HA H 3.997 -7.137 -2.747 1.00 . A A . 20 THR HA 1 1
13 6394 1 1 20 THR HB H 5.698 -8.899 -1.949 1.00 . A A . 20 THR HB 1 1
13 6395 1 1 20 THR HG1 H 7.618 -7.952 -2.576 1.00 . A A . 20 THR HG1 1 1
13 6396 1 1 20 THR HG21 H 4.343 -9.953 -3.401 1.00 . A A . 20 THR HG21 1 1
13 6397 1 1 20 THR HG22 H 5.665 -9.758 -4.551 1.00 . A A . 20 THR HG22 1 1
13 6398 1 1 20 THR HG23 H 4.340 -8.595 -4.526 1.00 . A A . 20 THR HG23 1 1
13 6399 1 1 20 THR N N 5.428 -6.141 -3.848 1.00 . A A . 20 THR N 1 1
13 6400 1 1 20 THR O O 6.553 -5.785 -1.312 1.00 . A A . 20 THR O 1 1
13 6401 1 1 20 THR OG1 O 7.084 -8.239 -3.324 1.00 . A A . 20 THR OG1 1 1
13 6402 1 1 21 CYS C C 5.221 -7.197 1.911 1.00 . A A . 21 CYS C 1 1
13 6403 1 1 21 CYS CA C 4.970 -6.051 0.938 1.00 . A A . 21 CYS CA 1 1
13 6404 1 1 21 CYS CB C 3.820 -5.175 1.436 1.00 . A A . 21 CYS CB 1 1
13 6405 1 1 21 CYS H H 3.836 -7.085 -0.525 1.00 . A A . 21 CYS H 1 1
13 6406 1 1 21 CYS HA H 5.867 -5.453 0.862 1.00 . A A . 21 CYS HA 1 1
13 6407 1 1 21 CYS HB2 H 3.448 -4.582 0.613 1.00 . A A . 21 CYS HB2 1 1
13 6408 1 1 21 CYS HB3 H 3.026 -5.813 1.798 1.00 . A A . 21 CYS HB3 1 1
13 6409 1 1 21 CYS N N 4.669 -6.582 -0.387 1.00 . A A . 21 CYS N 1 1
13 6410 1 1 21 CYS O O 6.126 -7.140 2.739 1.00 . A A . 21 CYS O 1 1
13 6411 1 1 21 CYS SG S 4.264 -4.029 2.782 1.00 . A A . 21 CYS SG 1 1
13 6412 1 1 22 GLY C C 3.608 -10.503 2.257 1.00 . A A . 22 GLY C 1 1
13 6413 1 1 22 GLY CA C 4.560 -9.399 2.653 1.00 . A A . 22 GLY CA 1 1
13 6414 1 1 22 GLY H H 3.716 -8.241 1.106 1.00 . A A . 22 GLY H 1 1
13 6415 1 1 22 GLY HA2 H 5.574 -9.764 2.585 1.00 . A A . 22 GLY HA2 1 1
13 6416 1 1 22 GLY HA3 H 4.357 -9.108 3.673 1.00 . A A . 22 GLY HA3 1 1
13 6417 1 1 22 GLY N N 4.415 -8.244 1.793 1.00 . A A . 22 GLY N 1 1
13 6418 1 1 22 GLY O O 3.135 -10.532 1.118 1.00 . A A . 22 GLY O 1 1
13 6419 1 1 23 ILE C C 1.005 -11.976 2.568 1.00 . A A . 23 ILE C 1 1
13 6420 1 1 23 ILE CA C 2.394 -12.502 2.910 1.00 . A A . 23 ILE CA 1 1
13 6421 1 1 23 ILE CB C 2.301 -13.499 4.084 1.00 . A A . 23 ILE CB 1 1
13 6422 1 1 23 ILE CD1 C 1.858 -13.691 6.593 1.00 . A A . 23 ILE CD1 1 1
13 6423 1 1 23 ILE CG1 C 2.063 -12.766 5.411 1.00 . A A . 23 ILE CG1 1 1
13 6424 1 1 23 ILE CG2 C 3.563 -14.347 4.153 1.00 . A A . 23 ILE CG2 1 1
13 6425 1 1 23 ILE H H 3.705 -11.321 4.080 1.00 . A A . 23 ILE H 1 1
13 6426 1 1 23 ILE HA H 2.778 -13.033 2.050 1.00 . A A . 23 ILE HA 1 1
13 6427 1 1 23 ILE HB H 1.467 -14.156 3.889 1.00 . A A . 23 ILE HB 1 1
13 6428 1 1 23 ILE HD11 H 0.905 -14.191 6.499 1.00 . A A . 23 ILE HD11 1 1
13 6429 1 1 23 ILE HD12 H 1.874 -13.117 7.507 1.00 . A A . 23 ILE HD12 1 1
13 6430 1 1 23 ILE HD13 H 2.649 -14.427 6.616 1.00 . A A . 23 ILE HD13 1 1
13 6431 1 1 23 ILE HG12 H 2.915 -12.141 5.627 1.00 . A A . 23 ILE HG12 1 1
13 6432 1 1 23 ILE HG13 H 1.183 -12.147 5.319 1.00 . A A . 23 ILE HG13 1 1
13 6433 1 1 23 ILE HG21 H 4.184 -14.140 3.295 1.00 . A A . 23 ILE HG21 1 1
13 6434 1 1 23 ILE HG22 H 3.294 -15.393 4.159 1.00 . A A . 23 ILE HG22 1 1
13 6435 1 1 23 ILE HG23 H 4.106 -14.111 5.057 1.00 . A A . 23 ILE HG23 1 1
13 6436 1 1 23 ILE N N 3.308 -11.403 3.188 1.00 . A A . 23 ILE N 1 1
13 6437 1 1 23 ILE O O 0.312 -11.412 3.414 1.00 . A A . 23 ILE O 1 1
13 6438 1 1 24 ARG C C -0.804 -10.175 0.978 1.00 . A A . 24 ARG C 1 1
13 6439 1 1 24 ARG CA C -0.659 -11.684 0.794 1.00 . A A . 24 ARG CA 1 1
13 6440 1 1 24 ARG CB C -1.820 -12.411 1.480 1.00 . A A . 24 ARG CB 1 1
13 6441 1 1 24 ARG CD C -3.076 -14.558 1.848 1.00 . A A . 24 ARG CD 1 1
13 6442 1 1 24 ARG CG C -1.875 -13.900 1.182 1.00 . A A . 24 ARG CG 1 1
13 6443 1 1 24 ARG CZ C -4.864 -14.122 0.179 1.00 . A A . 24 ARG CZ 1 1
13 6444 1 1 24 ARG H H 1.249 -12.592 0.694 1.00 . A A . 24 ARG H 1 1
13 6445 1 1 24 ARG HA H -0.686 -11.905 -0.263 1.00 . A A . 24 ARG HA 1 1
13 6446 1 1 24 ARG HB2 H -1.727 -12.285 2.548 1.00 . A A . 24 ARG HB2 1 1
13 6447 1 1 24 ARG HB3 H -2.749 -11.967 1.155 1.00 . A A . 24 ARG HB3 1 1
13 6448 1 1 24 ARG HD2 H -3.073 -15.610 1.607 1.00 . A A . 24 ARG HD2 1 1
13 6449 1 1 24 ARG HD3 H -2.990 -14.436 2.917 1.00 . A A . 24 ARG HD3 1 1
13 6450 1 1 24 ARG HE H -4.838 -13.428 2.060 1.00 . A A . 24 ARG HE 1 1
13 6451 1 1 24 ARG HG2 H -1.947 -14.042 0.114 1.00 . A A . 24 ARG HG2 1 1
13 6452 1 1 24 ARG HG3 H -0.972 -14.365 1.549 1.00 . A A . 24 ARG HG3 1 1
13 6453 1 1 24 ARG HH11 H -3.399 -15.356 -0.485 1.00 . A A . 24 ARG HH11 1 1
13 6454 1 1 24 ARG HH12 H -4.638 -14.995 -1.640 1.00 . A A . 24 ARG HH12 1 1
13 6455 1 1 24 ARG HH21 H -6.481 -12.950 0.538 1.00 . A A . 24 ARG HH21 1 1
13 6456 1 1 24 ARG HH22 H -6.395 -13.622 -1.055 1.00 . A A . 24 ARG HH22 1 1
13 6457 1 1 24 ARG N N 0.629 -12.150 1.306 1.00 . A A . 24 ARG N 1 1
13 6458 1 1 24 ARG NE N -4.349 -13.974 1.405 1.00 . A A . 24 ARG NE 1 1
13 6459 1 1 24 ARG NH1 N -4.251 -14.885 -0.722 1.00 . A A . 24 ARG NH1 1 1
13 6460 1 1 24 ARG NH2 N -6.005 -13.517 -0.139 1.00 . A A . 24 ARG NH2 1 1
13 6461 1 1 24 ARG O O -1.916 -9.654 1.078 1.00 . A A . 24 ARG O 1 1
13 6462 1 1 25 PHE C C 1.062 -7.353 0.046 1.00 . A A . 25 PHE C 1 1
13 6463 1 1 25 PHE CA C 0.318 -8.031 1.181 1.00 . A A . 25 PHE CA 1 1
13 6464 1 1 25 PHE CB C 0.952 -7.613 2.508 1.00 . A A . 25 PHE CB 1 1
13 6465 1 1 25 PHE CD1 C -1.154 -8.077 3.798 1.00 . A A . 25 PHE CD1 1 1
13 6466 1 1 25 PHE CD2 C 0.939 -8.606 4.811 1.00 . A A . 25 PHE CD2 1 1
13 6467 1 1 25 PHE CE1 C -1.815 -8.531 4.922 1.00 . A A . 25 PHE CE1 1 1
13 6468 1 1 25 PHE CE2 C 0.282 -9.061 5.937 1.00 . A A . 25 PHE CE2 1 1
13 6469 1 1 25 PHE CG C 0.230 -8.109 3.729 1.00 . A A . 25 PHE CG 1 1
13 6470 1 1 25 PHE CZ C -1.097 -9.025 5.994 1.00 . A A . 25 PHE CZ 1 1
13 6471 1 1 25 PHE H H 1.187 -9.943 0.922 1.00 . A A . 25 PHE H 1 1
13 6472 1 1 25 PHE HA H -0.711 -7.702 1.167 1.00 . A A . 25 PHE HA 1 1
13 6473 1 1 25 PHE HB2 H 1.963 -7.989 2.547 1.00 . A A . 25 PHE HB2 1 1
13 6474 1 1 25 PHE HB3 H 0.973 -6.533 2.549 1.00 . A A . 25 PHE HB3 1 1
13 6475 1 1 25 PHE HD1 H -1.717 -7.692 2.961 1.00 . A A . 25 PHE HD1 1 1
13 6476 1 1 25 PHE HD2 H 2.018 -8.635 4.768 1.00 . A A . 25 PHE HD2 1 1
13 6477 1 1 25 PHE HE1 H -2.894 -8.500 4.964 1.00 . A A . 25 PHE HE1 1 1
13 6478 1 1 25 PHE HE2 H 0.847 -9.447 6.774 1.00 . A A . 25 PHE HE2 1 1
13 6479 1 1 25 PHE HZ H -1.612 -9.380 6.874 1.00 . A A . 25 PHE HZ 1 1
13 6480 1 1 25 PHE N N 0.326 -9.475 1.014 1.00 . A A . 25 PHE N 1 1
13 6481 1 1 25 PHE O O 2.142 -7.790 -0.358 1.00 . A A . 25 PHE O 1 1
13 6482 1 1 26 LEU C C 1.663 -4.211 -0.978 1.00 . A A . 26 LEU C 1 1
13 6483 1 1 26 LEU CA C 1.080 -5.502 -1.523 1.00 . A A . 26 LEU CA 1 1
13 6484 1 1 26 LEU CB C 0.045 -5.185 -2.612 1.00 . A A . 26 LEU CB 1 1
13 6485 1 1 26 LEU CD1 C -1.086 -7.428 -2.853 1.00 . A A . 26 LEU CD1 1 1
13 6486 1 1 26 LEU CD2 C -1.076 -5.816 -4.762 1.00 . A A . 26 LEU CD2 1 1
13 6487 1 1 26 LEU CG C -0.298 -6.337 -3.564 1.00 . A A . 26 LEU CG 1 1
13 6488 1 1 26 LEU H H -0.367 -5.977 -0.052 1.00 . A A . 26 LEU H 1 1
13 6489 1 1 26 LEU HA H 1.877 -6.091 -1.954 1.00 . A A . 26 LEU HA 1 1
13 6490 1 1 26 LEU HB2 H -0.866 -4.868 -2.125 1.00 . A A . 26 LEU HB2 1 1
13 6491 1 1 26 LEU HB3 H 0.420 -4.362 -3.202 1.00 . A A . 26 LEU HB3 1 1
13 6492 1 1 26 LEU HD11 H -2.097 -7.088 -2.681 1.00 . A A . 26 LEU HD11 1 1
13 6493 1 1 26 LEU HD12 H -0.616 -7.653 -1.907 1.00 . A A . 26 LEU HD12 1 1
13 6494 1 1 26 LEU HD13 H -1.105 -8.317 -3.466 1.00 . A A . 26 LEU HD13 1 1
13 6495 1 1 26 LEU HD21 H -1.054 -4.736 -4.764 1.00 . A A . 26 LEU HD21 1 1
13 6496 1 1 26 LEU HD22 H -2.100 -6.155 -4.702 1.00 . A A . 26 LEU HD22 1 1
13 6497 1 1 26 LEU HD23 H -0.627 -6.187 -5.672 1.00 . A A . 26 LEU HD23 1 1
13 6498 1 1 26 LEU HG H 0.621 -6.774 -3.928 1.00 . A A . 26 LEU HG 1 1
13 6499 1 1 26 LEU N N 0.485 -6.275 -0.443 1.00 . A A . 26 LEU N 1 1
13 6500 1 1 26 LEU O O 1.125 -3.635 -0.042 1.00 . A A . 26 LEU O 1 1
13 6501 1 1 27 TYR C C 2.594 -1.356 -1.703 1.00 . A A . 27 TYR C 1 1
13 6502 1 1 27 TYR CA C 3.376 -2.518 -1.110 1.00 . A A . 27 TYR CA 1 1
13 6503 1 1 27 TYR CB C 4.840 -2.459 -1.545 1.00 . A A . 27 TYR CB 1 1
13 6504 1 1 27 TYR CD1 C 5.549 -1.675 0.749 1.00 . A A . 27 TYR CD1 1 1
13 6505 1 1 27 TYR CD2 C 6.733 -0.836 -1.140 1.00 . A A . 27 TYR CD2 1 1
13 6506 1 1 27 TYR CE1 C 6.358 -0.938 1.591 1.00 . A A . 27 TYR CE1 1 1
13 6507 1 1 27 TYR CE2 C 7.546 -0.094 -0.304 1.00 . A A . 27 TYR CE2 1 1
13 6508 1 1 27 TYR CG C 5.722 -1.638 -0.629 1.00 . A A . 27 TYR CG 1 1
13 6509 1 1 27 TYR CZ C 7.355 -0.149 1.060 1.00 . A A . 27 TYR CZ 1 1
13 6510 1 1 27 TYR H H 3.147 -4.249 -2.309 1.00 . A A . 27 TYR H 1 1
13 6511 1 1 27 TYR HA H 3.315 -2.476 -0.032 1.00 . A A . 27 TYR HA 1 1
13 6512 1 1 27 TYR HB2 H 5.239 -3.462 -1.578 1.00 . A A . 27 TYR HB2 1 1
13 6513 1 1 27 TYR HB3 H 4.892 -2.024 -2.532 1.00 . A A . 27 TYR HB3 1 1
13 6514 1 1 27 TYR HD1 H 4.767 -2.295 1.162 1.00 . A A . 27 TYR HD1 1 1
13 6515 1 1 27 TYR HD2 H 6.881 -0.794 -2.209 1.00 . A A . 27 TYR HD2 1 1
13 6516 1 1 27 TYR HE1 H 6.207 -0.982 2.659 1.00 . A A . 27 TYR HE1 1 1
13 6517 1 1 27 TYR HE2 H 8.327 0.525 -0.722 1.00 . A A . 27 TYR HE2 1 1
13 6518 1 1 27 TYR HH H 7.789 0.590 2.781 1.00 . A A . 27 TYR HH 1 1
13 6519 1 1 27 TYR N N 2.757 -3.753 -1.557 1.00 . A A . 27 TYR N 1 1
13 6520 1 1 27 TYR O O 2.624 -1.134 -2.912 1.00 . A A . 27 TYR O 1 1
13 6521 1 1 27 TYR OH O 8.162 0.589 1.895 1.00 . A A . 27 TYR OH 1 1
13 6522 1 1 28 CYS C C 1.577 1.784 -0.853 1.00 . A A . 28 CYS C 1 1
13 6523 1 1 28 CYS CA C 1.028 0.446 -1.318 1.00 . A A . 28 CYS CA 1 1
13 6524 1 1 28 CYS CB C -0.393 0.254 -0.789 1.00 . A A . 28 CYS CB 1 1
13 6525 1 1 28 CYS H H 1.849 -0.904 0.090 1.00 . A A . 28 CYS H 1 1
13 6526 1 1 28 CYS HA H 1.008 0.428 -2.396 1.00 . A A . 28 CYS HA 1 1
13 6527 1 1 28 CYS HB2 H -0.412 0.488 0.265 1.00 . A A . 28 CYS HB2 1 1
13 6528 1 1 28 CYS HB3 H -1.059 0.924 -1.314 1.00 . A A . 28 CYS HB3 1 1
13 6529 1 1 28 CYS N N 1.860 -0.655 -0.863 1.00 . A A . 28 CYS N 1 1
13 6530 1 1 28 CYS O O 1.893 1.956 0.322 1.00 . A A . 28 CYS O 1 1
13 6531 1 1 28 CYS SG S -1.032 -1.441 -0.994 1.00 . A A . 28 CYS SG 1 1
13 6532 1 1 29 CYS C C 1.137 5.116 -1.821 1.00 . A A . 29 CYS C 1 1
13 6533 1 1 29 CYS CA C 2.178 4.061 -1.447 1.00 . A A . 29 CYS CA 1 1
13 6534 1 1 29 CYS CB C 3.487 4.334 -2.190 1.00 . A A . 29 CYS CB 1 1
13 6535 1 1 29 CYS H H 1.402 2.538 -2.699 1.00 . A A . 29 CYS H 1 1
13 6536 1 1 29 CYS HA H 2.356 4.097 -0.382 1.00 . A A . 29 CYS HA 1 1
13 6537 1 1 29 CYS HB2 H 3.288 4.372 -3.250 1.00 . A A . 29 CYS HB2 1 1
13 6538 1 1 29 CYS HB3 H 3.880 5.288 -1.869 1.00 . A A . 29 CYS HB3 1 1
13 6539 1 1 29 CYS N N 1.678 2.733 -1.774 1.00 . A A . 29 CYS N 1 1
13 6540 1 1 29 CYS O O 0.911 5.387 -3.005 1.00 . A A . 29 CYS O 1 1
13 6541 1 1 29 CYS SG S 4.783 3.080 -1.917 1.00 . A A . 29 CYS SG 1 1
13 6542 1 1 30 PRO C C -0.049 8.023 -1.615 1.00 . A A . 30 PRO C 1 1
13 6543 1 1 30 PRO CA C -0.574 6.716 -1.026 1.00 . A A . 30 PRO CA 1 1
13 6544 1 1 30 PRO CB C -1.139 6.956 0.375 1.00 . A A . 30 PRO CB 1 1
13 6545 1 1 30 PRO CD C 0.664 5.405 0.614 1.00 . A A . 30 PRO CD 1 1
13 6546 1 1 30 PRO CG C -0.062 6.522 1.308 1.00 . A A . 30 PRO CG 1 1
13 6547 1 1 30 PRO HA H -1.358 6.335 -1.665 1.00 . A A . 30 PRO HA 1 1
13 6548 1 1 30 PRO HB2 H -1.368 8.005 0.497 1.00 . A A . 30 PRO HB2 1 1
13 6549 1 1 30 PRO HB3 H -2.036 6.370 0.507 1.00 . A A . 30 PRO HB3 1 1
13 6550 1 1 30 PRO HD2 H 1.713 5.419 0.873 1.00 . A A . 30 PRO HD2 1 1
13 6551 1 1 30 PRO HD3 H 0.223 4.453 0.871 1.00 . A A . 30 PRO HD3 1 1
13 6552 1 1 30 PRO HG2 H 0.610 7.345 1.499 1.00 . A A . 30 PRO HG2 1 1
13 6553 1 1 30 PRO HG3 H -0.497 6.170 2.232 1.00 . A A . 30 PRO HG3 1 1
13 6554 1 1 30 PRO N N 0.471 5.704 -0.815 1.00 . A A . 30 PRO N 1 1
13 6555 1 1 30 PRO O O 1.046 8.482 -1.280 1.00 . A A . 30 PRO O 1 1
13 6556 1 1 31 ARG C C -1.731 10.559 -3.712 1.00 . A A . 31 ARG C 1 1
13 6557 1 1 31 ARG CA C -0.500 9.896 -3.109 1.00 . A A . 31 ARG CA 1 1
13 6558 1 1 31 ARG CB C 0.548 9.706 -4.210 1.00 . A A . 31 ARG CB 1 1
13 6559 1 1 31 ARG CD C 1.479 11.076 -6.123 1.00 . A A . 31 ARG CD 1 1
13 6560 1 1 31 ARG CG C 1.210 11.013 -4.627 1.00 . A A . 31 ARG CG 1 1
13 6561 1 1 31 ARG CZ C 0.185 11.488 -8.191 1.00 . A A . 31 ARG CZ 1 1
13 6562 1 1 31 ARG H H -1.721 8.220 -2.689 1.00 . A A . 31 ARG H 1 1
13 6563 1 1 31 ARG HA H -0.095 10.543 -2.345 1.00 . A A . 31 ARG HA 1 1
13 6564 1 1 31 ARG HB2 H 1.314 9.032 -3.853 1.00 . A A . 31 ARG HB2 1 1
13 6565 1 1 31 ARG HB3 H 0.073 9.273 -5.078 1.00 . A A . 31 ARG HB3 1 1
13 6566 1 1 31 ARG HD2 H 2.081 11.947 -6.330 1.00 . A A . 31 ARG HD2 1 1
13 6567 1 1 31 ARG HD3 H 2.021 10.187 -6.415 1.00 . A A . 31 ARG HD3 1 1
13 6568 1 1 31 ARG HE H -0.608 10.941 -6.436 1.00 . A A . 31 ARG HE 1 1
13 6569 1 1 31 ARG HG2 H 0.559 11.832 -4.358 1.00 . A A . 31 ARG HG2 1 1
13 6570 1 1 31 ARG HG3 H 2.147 11.112 -4.098 1.00 . A A . 31 ARG HG3 1 1
13 6571 1 1 31 ARG HH11 H 2.173 11.814 -8.392 1.00 . A A . 31 ARG HH11 1 1
13 6572 1 1 31 ARG HH12 H 1.237 12.069 -9.824 1.00 . A A . 31 ARG HH12 1 1
13 6573 1 1 31 ARG HH21 H -1.831 11.266 -8.277 1.00 . A A . 31 ARG HH21 1 1
13 6574 1 1 31 ARG HH22 H -1.065 11.758 -9.764 1.00 . A A . 31 ARG HH22 1 1
13 6575 1 1 31 ARG N N -0.856 8.629 -2.481 1.00 . A A . 31 ARG N 1 1
13 6576 1 1 31 ARG NE N 0.244 11.155 -6.903 1.00 . A A . 31 ARG NE 1 1
13 6577 1 1 31 ARG NH1 N 1.288 11.815 -8.858 1.00 . A A . 31 ARG NH1 1 1
13 6578 1 1 31 ARG NH2 N -0.991 11.507 -8.801 1.00 . A A . 31 ARG NH2 1 1
13 6579 1 1 31 ARG O O -1.853 11.783 -3.676 1.00 . A A . 31 ARG O 1 1
13 6580 1 1 32 ARG C C -3.477 10.923 -6.247 1.00 . A A . 32 ARG C 1 1
13 6581 1 1 32 ARG CA C -3.829 10.217 -4.947 1.00 . A A . 32 ARG CA 1 1
13 6582 1 1 32 ARG CB C -4.640 11.154 -4.047 1.00 . A A . 32 ARG CB 1 1
13 6583 1 1 32 ARG CD C -6.363 11.412 -2.257 1.00 . A A . 32 ARG CD 1 1
13 6584 1 1 32 ARG CG C -5.435 10.444 -2.968 1.00 . A A . 32 ARG CG 1 1
13 6585 1 1 32 ARG CZ C -8.093 13.076 -2.862 1.00 . A A . 32 ARG CZ 1 1
13 6586 1 1 32 ARG H H -2.427 8.779 -4.303 1.00 . A A . 32 ARG H 1 1
13 6587 1 1 32 ARG HA H -4.432 9.352 -5.182 1.00 . A A . 32 ARG HA 1 1
13 6588 1 1 32 ARG HB2 H -3.964 11.845 -3.568 1.00 . A A . 32 ARG HB2 1 1
13 6589 1 1 32 ARG HB3 H -5.332 11.713 -4.663 1.00 . A A . 32 ARG HB3 1 1
13 6590 1 1 32 ARG HD2 H -7.032 10.851 -1.620 1.00 . A A . 32 ARG HD2 1 1
13 6591 1 1 32 ARG HD3 H -5.771 12.085 -1.655 1.00 . A A . 32 ARG HD3 1 1
13 6592 1 1 32 ARG HE H -6.959 12.061 -4.165 1.00 . A A . 32 ARG HE 1 1
13 6593 1 1 32 ARG HG2 H -6.023 9.659 -3.421 1.00 . A A . 32 ARG HG2 1 1
13 6594 1 1 32 ARG HG3 H -4.751 10.018 -2.249 1.00 . A A . 32 ARG HG3 1 1
13 6595 1 1 32 ARG HH11 H -7.895 12.761 -0.868 1.00 . A A . 32 ARG HH11 1 1
13 6596 1 1 32 ARG HH12 H -9.086 13.936 -1.315 1.00 . A A . 32 ARG HH12 1 1
13 6597 1 1 32 ARG HH21 H -8.523 13.611 -4.769 1.00 . A A . 32 ARG HH21 1 1
13 6598 1 1 32 ARG HH22 H -9.447 14.422 -3.547 1.00 . A A . 32 ARG HH22 1 1
13 6599 1 1 32 ARG N N -2.613 9.739 -4.290 1.00 . A A . 32 ARG N 1 1
13 6600 1 1 32 ARG NE N -7.155 12.195 -3.209 1.00 . A A . 32 ARG NE 1 1
13 6601 1 1 32 ARG NH1 N -8.382 13.273 -1.578 1.00 . A A . 32 ARG NH1 1 1
13 6602 1 1 32 ARG NH2 N -8.740 13.758 -3.800 1.00 . A A . 32 ARG NH2 1 1
13 6603 1 1 32 ARG O O -4.262 11.781 -6.693 1.00 . A A . 32 ARG O 1 1
13 6604 1 1 32 ARG OXT O -2.410 10.605 -6.811 1.00 . A A . 32 ARG OXT 1 1
14 6605 1 1 1 GLY C C 4.767 11.193 1.725 1.00 . A A . 1 GLY C 1 1
14 6606 1 1 1 GLY CA C 4.223 12.597 1.844 1.00 . A A . 1 GLY CA 1 1
14 6607 1 1 1 GLY H1 H 2.395 11.718 1.371 1.00 . A A . 1 GLY H1 1 1
14 6608 1 1 1 GLY H2 H 2.398 13.406 1.236 1.00 . A A . 1 GLY H2 1 1
14 6609 1 1 1 GLY H3 H 2.352 12.679 2.763 1.00 . A A . 1 GLY H3 1 1
14 6610 1 1 1 GLY HA2 H 4.603 13.192 1.027 1.00 . A A . 1 GLY HA2 1 1
14 6611 1 1 1 GLY HA3 H 4.552 13.027 2.778 1.00 . A A . 1 GLY HA3 1 1
14 6612 1 1 1 GLY N N 2.737 12.603 1.801 1.00 . A A . 1 GLY N 1 1
14 6613 1 1 1 GLY O O 4.188 10.373 1.017 1.00 . A A . 1 GLY O 1 1
14 6614 1 1 2 LEU C C 5.665 8.626 3.288 1.00 . A A . 2 LEU C 1 1
14 6615 1 1 2 LEU CA C 6.460 9.580 2.398 1.00 . A A . 2 LEU CA 1 1
14 6616 1 1 2 LEU CB C 7.925 9.638 2.847 1.00 . A A . 2 LEU CB 1 1
14 6617 1 1 2 LEU CD1 C 8.784 7.881 1.269 1.00 . A A . 2 LEU CD1 1 1
14 6618 1 1 2 LEU CD2 C 10.089 8.459 3.324 1.00 . A A . 2 LEU CD2 1 1
14 6619 1 1 2 LEU CG C 8.698 8.320 2.725 1.00 . A A . 2 LEU CG 1 1
14 6620 1 1 2 LEU H H 6.267 11.601 2.984 1.00 . A A . 2 LEU H 1 1
14 6621 1 1 2 LEU HA H 6.418 9.220 1.381 1.00 . A A . 2 LEU HA 1 1
14 6622 1 1 2 LEU HB2 H 8.432 10.385 2.252 1.00 . A A . 2 LEU HB2 1 1
14 6623 1 1 2 LEU HB3 H 7.951 9.948 3.881 1.00 . A A . 2 LEU HB3 1 1
14 6624 1 1 2 LEU HD11 H 9.667 8.309 0.817 1.00 . A A . 2 LEU HD11 1 1
14 6625 1 1 2 LEU HD12 H 7.908 8.220 0.739 1.00 . A A . 2 LEU HD12 1 1
14 6626 1 1 2 LEU HD13 H 8.841 6.803 1.222 1.00 . A A . 2 LEU HD13 1 1
14 6627 1 1 2 LEU HD21 H 10.788 8.742 2.550 1.00 . A A . 2 LEU HD21 1 1
14 6628 1 1 2 LEU HD22 H 10.392 7.517 3.756 1.00 . A A . 2 LEU HD22 1 1
14 6629 1 1 2 LEU HD23 H 10.076 9.220 4.091 1.00 . A A . 2 LEU HD23 1 1
14 6630 1 1 2 LEU HG H 8.173 7.551 3.273 1.00 . A A . 2 LEU HG 1 1
14 6631 1 1 2 LEU N N 5.859 10.909 2.425 1.00 . A A . 2 LEU N 1 1
14 6632 1 1 2 LEU O O 6.071 8.308 4.403 1.00 . A A . 2 LEU O 1 1
14 6633 1 1 3 LEU C C 3.439 6.030 2.681 1.00 . A A . 3 LEU C 1 1
14 6634 1 1 3 LEU CA C 3.663 7.279 3.521 1.00 . A A . 3 LEU CA 1 1
14 6635 1 1 3 LEU CB C 2.328 7.972 3.846 1.00 . A A . 3 LEU CB 1 1
14 6636 1 1 3 LEU CD1 C 0.416 8.338 5.428 1.00 . A A . 3 LEU CD1 1 1
14 6637 1 1 3 LEU CD2 C 0.914 6.033 4.634 1.00 . A A . 3 LEU CD2 1 1
14 6638 1 1 3 LEU CG C 1.519 7.378 5.010 1.00 . A A . 3 LEU CG 1 1
14 6639 1 1 3 LEU H H 4.250 8.482 1.890 1.00 . A A . 3 LEU H 1 1
14 6640 1 1 3 LEU HA H 4.161 7.007 4.439 1.00 . A A . 3 LEU HA 1 1
14 6641 1 1 3 LEU HB2 H 2.536 9.006 4.078 1.00 . A A . 3 LEU HB2 1 1
14 6642 1 1 3 LEU HB3 H 1.711 7.942 2.960 1.00 . A A . 3 LEU HB3 1 1
14 6643 1 1 3 LEU HD11 H -0.149 7.905 6.240 1.00 . A A . 3 LEU HD11 1 1
14 6644 1 1 3 LEU HD12 H -0.240 8.518 4.589 1.00 . A A . 3 LEU HD12 1 1
14 6645 1 1 3 LEU HD13 H 0.854 9.271 5.750 1.00 . A A . 3 LEU HD13 1 1
14 6646 1 1 3 LEU HD21 H 0.689 6.022 3.577 1.00 . A A . 3 LEU HD21 1 1
14 6647 1 1 3 LEU HD22 H 0.007 5.876 5.198 1.00 . A A . 3 LEU HD22 1 1
14 6648 1 1 3 LEU HD23 H 1.620 5.246 4.858 1.00 . A A . 3 LEU HD23 1 1
14 6649 1 1 3 LEU HG H 2.172 7.230 5.858 1.00 . A A . 3 LEU HG 1 1
14 6650 1 1 3 LEU N N 4.524 8.187 2.786 1.00 . A A . 3 LEU N 1 1
14 6651 1 1 3 LEU O O 3.014 6.123 1.532 1.00 . A A . 3 LEU O 1 1
14 6652 1 1 4 CYS C C 3.251 2.510 3.567 1.00 . A A . 4 CYS C 1 1
14 6653 1 1 4 CYS CA C 3.579 3.606 2.561 1.00 . A A . 4 CYS CA 1 1
14 6654 1 1 4 CYS CB C 4.864 3.237 1.810 1.00 . A A . 4 CYS CB 1 1
14 6655 1 1 4 CYS H H 4.079 4.873 4.172 1.00 . A A . 4 CYS H 1 1
14 6656 1 1 4 CYS HA H 2.765 3.700 1.858 1.00 . A A . 4 CYS HA 1 1
14 6657 1 1 4 CYS HB2 H 5.650 3.066 2.530 1.00 . A A . 4 CYS HB2 1 1
14 6658 1 1 4 CYS HB3 H 4.692 2.324 1.258 1.00 . A A . 4 CYS HB3 1 1
14 6659 1 1 4 CYS N N 3.736 4.876 3.254 1.00 . A A . 4 CYS N 1 1
14 6660 1 1 4 CYS O O 3.714 2.557 4.707 1.00 . A A . 4 CYS O 1 1
14 6661 1 1 4 CYS SG S 5.470 4.490 0.631 1.00 . A A . 4 CYS SG 1 1
14 6662 1 1 5 TYR C C 1.661 -0.789 3.231 1.00 . A A . 5 TYR C 1 1
14 6663 1 1 5 TYR CA C 2.089 0.430 4.035 1.00 . A A . 5 TYR CA 1 1
14 6664 1 1 5 TYR CB C 0.983 0.851 5.020 1.00 . A A . 5 TYR CB 1 1
14 6665 1 1 5 TYR CD1 C -1.131 0.656 3.627 1.00 . A A . 5 TYR CD1 1 1
14 6666 1 1 5 TYR CD2 C -0.572 2.783 4.547 1.00 . A A . 5 TYR CD2 1 1
14 6667 1 1 5 TYR CE1 C -2.265 1.198 3.054 1.00 . A A . 5 TYR CE1 1 1
14 6668 1 1 5 TYR CE2 C -1.706 3.330 3.977 1.00 . A A . 5 TYR CE2 1 1
14 6669 1 1 5 TYR CG C -0.263 1.439 4.383 1.00 . A A . 5 TYR CG 1 1
14 6670 1 1 5 TYR CZ C -2.548 2.535 3.233 1.00 . A A . 5 TYR CZ 1 1
14 6671 1 1 5 TYR H H 2.115 1.540 2.229 1.00 . A A . 5 TYR H 1 1
14 6672 1 1 5 TYR HA H 2.970 0.165 4.603 1.00 . A A . 5 TYR HA 1 1
14 6673 1 1 5 TYR HB2 H 0.678 -0.013 5.590 1.00 . A A . 5 TYR HB2 1 1
14 6674 1 1 5 TYR HB3 H 1.385 1.591 5.698 1.00 . A A . 5 TYR HB3 1 1
14 6675 1 1 5 TYR HD1 H -0.907 -0.391 3.489 1.00 . A A . 5 TYR HD1 1 1
14 6676 1 1 5 TYR HD2 H 0.089 3.406 5.129 1.00 . A A . 5 TYR HD2 1 1
14 6677 1 1 5 TYR HE1 H -2.927 0.573 2.471 1.00 . A A . 5 TYR HE1 1 1
14 6678 1 1 5 TYR HE2 H -1.927 4.378 4.118 1.00 . A A . 5 TYR HE2 1 1
14 6679 1 1 5 TYR HH H -3.493 3.248 1.716 1.00 . A A . 5 TYR HH 1 1
14 6680 1 1 5 TYR N N 2.460 1.529 3.153 1.00 . A A . 5 TYR N 1 1
14 6681 1 1 5 TYR O O 1.250 -0.670 2.075 1.00 . A A . 5 TYR O 1 1
14 6682 1 1 5 TYR OH O -3.673 3.081 2.661 1.00 . A A . 5 TYR OH 1 1
14 6683 1 1 6 CYS C C -0.080 -3.475 3.325 1.00 . A A . 6 CYS C 1 1
14 6684 1 1 6 CYS CA C 1.413 -3.201 3.178 1.00 . A A . 6 CYS CA 1 1
14 6685 1 1 6 CYS CB C 2.212 -4.374 3.747 1.00 . A A . 6 CYS CB 1 1
14 6686 1 1 6 CYS H H 2.127 -1.991 4.753 1.00 . A A . 6 CYS H 1 1
14 6687 1 1 6 CYS HA H 1.643 -3.097 2.128 1.00 . A A . 6 CYS HA 1 1
14 6688 1 1 6 CYS HB2 H 2.026 -4.443 4.809 1.00 . A A . 6 CYS HB2 1 1
14 6689 1 1 6 CYS HB3 H 1.884 -5.287 3.271 1.00 . A A . 6 CYS HB3 1 1
14 6690 1 1 6 CYS N N 1.781 -1.960 3.839 1.00 . A A . 6 CYS N 1 1
14 6691 1 1 6 CYS O O -0.551 -3.854 4.404 1.00 . A A . 6 CYS O 1 1
14 6692 1 1 6 CYS SG S 4.014 -4.240 3.512 1.00 . A A . 6 CYS SG 1 1
14 6693 1 1 7 GLY C C -2.528 -5.035 2.205 1.00 . A A . 7 GLY C 1 1
14 6694 1 1 7 GLY CA C -2.232 -3.551 2.235 1.00 . A A . 7 GLY CA 1 1
14 6695 1 1 7 GLY H H -0.367 -3.015 1.402 1.00 . A A . 7 GLY H 1 1
14 6696 1 1 7 GLY HA2 H -2.665 -3.121 3.127 1.00 . A A . 7 GLY HA2 1 1
14 6697 1 1 7 GLY HA3 H -2.674 -3.087 1.367 1.00 . A A . 7 GLY HA3 1 1
14 6698 1 1 7 GLY N N -0.810 -3.302 2.234 1.00 . A A . 7 GLY N 1 1
14 6699 1 1 7 GLY O O -1.857 -5.792 1.500 1.00 . A A . 7 GLY O 1 1
14 6700 1 1 8 LYS C C -4.944 -7.160 1.971 1.00 . A A . 8 LYS C 1 1
14 6701 1 1 8 LYS CA C -3.894 -6.860 3.028 1.00 . A A . 8 LYS CA 1 1
14 6702 1 1 8 LYS CB C -4.424 -7.243 4.418 1.00 . A A . 8 LYS CB 1 1
14 6703 1 1 8 LYS CD C -3.093 -5.746 5.958 1.00 . A A . 8 LYS CD 1 1
14 6704 1 1 8 LYS CE C -1.961 -5.681 6.971 1.00 . A A . 8 LYS CE 1 1
14 6705 1 1 8 LYS CG C -3.382 -7.178 5.528 1.00 . A A . 8 LYS CG 1 1
14 6706 1 1 8 LYS H H -4.016 -4.807 3.514 1.00 . A A . 8 LYS H 1 1
14 6707 1 1 8 LYS HA H -3.010 -7.443 2.816 1.00 . A A . 8 LYS HA 1 1
14 6708 1 1 8 LYS HB2 H -5.232 -6.573 4.676 1.00 . A A . 8 LYS HB2 1 1
14 6709 1 1 8 LYS HB3 H -4.809 -8.251 4.375 1.00 . A A . 8 LYS HB3 1 1
14 6710 1 1 8 LYS HD2 H -2.817 -5.170 5.088 1.00 . A A . 8 LYS HD2 1 1
14 6711 1 1 8 LYS HD3 H -3.985 -5.328 6.401 1.00 . A A . 8 LYS HD3 1 1
14 6712 1 1 8 LYS HE2 H -1.069 -6.088 6.521 1.00 . A A . 8 LYS HE2 1 1
14 6713 1 1 8 LYS HE3 H -1.792 -4.648 7.234 1.00 . A A . 8 LYS HE3 1 1
14 6714 1 1 8 LYS HG2 H -3.747 -7.729 6.381 1.00 . A A . 8 LYS HG2 1 1
14 6715 1 1 8 LYS HG3 H -2.467 -7.629 5.173 1.00 . A A . 8 LYS HG3 1 1
14 6716 1 1 8 LYS HZ1 H -1.918 -7.426 8.119 1.00 . A A . 8 LYS HZ1 1 1
14 6717 1 1 8 LYS HZ2 H -3.300 -6.481 8.361 1.00 . A A . 8 LYS HZ2 1 1
14 6718 1 1 8 LYS HZ3 H -1.821 -6.003 9.030 1.00 . A A . 8 LYS HZ3 1 1
14 6719 1 1 8 LYS N N -3.521 -5.455 2.974 1.00 . A A . 8 LYS N 1 1
14 6720 1 1 8 LYS NZ N -2.272 -6.451 8.206 1.00 . A A . 8 LYS NZ 1 1
14 6721 1 1 8 LYS O O -6.045 -6.611 2.003 1.00 . A A . 8 LYS O 1 1
14 6722 1 1 9 GLY C C -5.574 -7.329 -1.129 1.00 . A A . 9 GLY C 1 1
14 6723 1 1 9 GLY CA C -5.515 -8.378 -0.034 1.00 . A A . 9 GLY CA 1 1
14 6724 1 1 9 GLY H H -3.694 -8.421 1.053 1.00 . A A . 9 GLY H 1 1
14 6725 1 1 9 GLY HA2 H -5.202 -9.316 -0.466 1.00 . A A . 9 GLY HA2 1 1
14 6726 1 1 9 GLY HA3 H -6.502 -8.500 0.386 1.00 . A A . 9 GLY HA3 1 1
14 6727 1 1 9 GLY N N -4.595 -8.023 1.029 1.00 . A A . 9 GLY N 1 1
14 6728 1 1 9 GLY O O -5.570 -7.661 -2.312 1.00 . A A . 9 GLY O 1 1
14 6729 1 1 10 HIS C C -5.391 -3.645 -0.971 1.00 . A A . 10 HIS C 1 1
14 6730 1 1 10 HIS CA C -5.689 -4.958 -1.680 1.00 . A A . 10 HIS CA 1 1
14 6731 1 1 10 HIS CB C -7.068 -4.888 -2.365 1.00 . A A . 10 HIS CB 1 1
14 6732 1 1 10 HIS CD2 C -9.204 -5.242 -0.926 1.00 . A A . 10 HIS CD2 1 1
14 6733 1 1 10 HIS CE1 C -9.451 -3.191 -0.190 1.00 . A A . 10 HIS CE1 1 1
14 6734 1 1 10 HIS CG C -8.201 -4.501 -1.452 1.00 . A A . 10 HIS CG 1 1
14 6735 1 1 10 HIS H H -5.628 -5.864 0.231 1.00 . A A . 10 HIS H 1 1
14 6736 1 1 10 HIS HA H -4.932 -5.126 -2.432 1.00 . A A . 10 HIS HA 1 1
14 6737 1 1 10 HIS HB2 H -7.026 -4.161 -3.161 1.00 . A A . 10 HIS HB2 1 1
14 6738 1 1 10 HIS HB3 H -7.298 -5.857 -2.784 1.00 . A A . 10 HIS HB3 1 1
14 6739 1 1 10 HIS HD1 H -7.810 -2.439 -1.163 1.00 . A A . 10 HIS HD1 1 1
14 6740 1 1 10 HIS HD2 H -9.374 -6.297 -1.089 1.00 . A A . 10 HIS HD2 1 1
14 6741 1 1 10 HIS HE1 H -9.834 -2.323 0.324 1.00 . A A . 10 HIS HE1 1 1
14 6742 1 1 10 HIS HE2 H -10.664 -4.695 0.478 1.00 . A A . 10 HIS HE2 1 1
14 6743 1 1 10 HIS N N -5.630 -6.063 -0.734 1.00 . A A . 10 HIS N 1 1
14 6744 1 1 10 HIS ND1 N -8.387 -3.217 -0.971 1.00 . A A . 10 HIS ND1 1 1
14 6745 1 1 10 HIS NE2 N -9.966 -4.406 -0.145 1.00 . A A . 10 HIS NE2 1 1
14 6746 1 1 10 HIS O O -5.735 -3.474 0.199 1.00 . A A . 10 HIS O 1 1
14 6747 1 1 11 CYS C C -5.587 -0.451 -1.294 1.00 . A A . 11 CYS C 1 1
14 6748 1 1 11 CYS CA C -4.420 -1.429 -1.126 1.00 . A A . 11 CYS CA 1 1
14 6749 1 1 11 CYS CB C -3.171 -0.893 -1.822 1.00 . A A . 11 CYS CB 1 1
14 6750 1 1 11 CYS H H -4.512 -2.929 -2.608 1.00 . A A . 11 CYS H 1 1
14 6751 1 1 11 CYS HA H -4.213 -1.555 -0.074 1.00 . A A . 11 CYS HA 1 1
14 6752 1 1 11 CYS HB2 H -3.391 -0.734 -2.867 1.00 . A A . 11 CYS HB2 1 1
14 6753 1 1 11 CYS HB3 H -2.891 0.048 -1.371 1.00 . A A . 11 CYS HB3 1 1
14 6754 1 1 11 CYS N N -4.759 -2.731 -1.681 1.00 . A A . 11 CYS N 1 1
14 6755 1 1 11 CYS O O -6.722 -0.866 -1.567 1.00 . A A . 11 CYS O 1 1
14 6756 1 1 11 CYS SG S -1.735 -2.008 -1.721 1.00 . A A . 11 CYS SG 1 1
14 6757 1 1 12 LYS C C -6.563 2.192 -2.759 1.00 . A A . 12 LYS C 1 1
14 6758 1 1 12 LYS CA C -6.312 1.882 -1.281 1.00 . A A . 12 LYS CA 1 1
14 6759 1 1 12 LYS CB C -5.857 3.155 -0.553 1.00 . A A . 12 LYS CB 1 1
14 6760 1 1 12 LYS CD C -6.224 5.635 -0.263 1.00 . A A . 12 LYS CD 1 1
14 6761 1 1 12 LYS CE C -5.614 5.655 1.131 1.00 . A A . 12 LYS CE 1 1
14 6762 1 1 12 LYS CG C -6.870 4.292 -0.586 1.00 . A A . 12 LYS CG 1 1
14 6763 1 1 12 LYS H H -4.372 1.101 -0.926 1.00 . A A . 12 LYS H 1 1
14 6764 1 1 12 LYS HA H -7.229 1.527 -0.835 1.00 . A A . 12 LYS HA 1 1
14 6765 1 1 12 LYS HB2 H -5.661 2.911 0.480 1.00 . A A . 12 LYS HB2 1 1
14 6766 1 1 12 LYS HB3 H -4.942 3.505 -1.009 1.00 . A A . 12 LYS HB3 1 1
14 6767 1 1 12 LYS HD2 H -5.445 5.829 -0.983 1.00 . A A . 12 LYS HD2 1 1
14 6768 1 1 12 LYS HD3 H -6.977 6.407 -0.326 1.00 . A A . 12 LYS HD3 1 1
14 6769 1 1 12 LYS HE2 H -6.393 5.465 1.854 1.00 . A A . 12 LYS HE2 1 1
14 6770 1 1 12 LYS HE3 H -4.870 4.875 1.195 1.00 . A A . 12 LYS HE3 1 1
14 6771 1 1 12 LYS HG2 H -7.306 4.343 -1.572 1.00 . A A . 12 LYS HG2 1 1
14 6772 1 1 12 LYS HG3 H -7.644 4.091 0.141 1.00 . A A . 12 LYS HG3 1 1
14 6773 1 1 12 LYS HZ1 H -4.021 6.813 1.820 1.00 . A A . 12 LYS HZ1 1 1
14 6774 1 1 12 LYS HZ2 H -5.536 7.484 2.139 1.00 . A A . 12 LYS HZ2 1 1
14 6775 1 1 12 LYS HZ3 H -4.901 7.547 0.571 1.00 . A A . 12 LYS HZ3 1 1
14 6776 1 1 12 LYS N N -5.302 0.838 -1.139 1.00 . A A . 12 LYS N 1 1
14 6777 1 1 12 LYS NZ N -4.975 6.963 1.441 1.00 . A A . 12 LYS NZ 1 1
14 6778 1 1 12 LYS O O -5.662 2.076 -3.591 1.00 . A A . 12 LYS O 1 1
14 6779 1 1 13 ARG C C -7.354 4.210 -4.860 1.00 . A A . 13 ARG C 1 1
14 6780 1 1 13 ARG CA C -8.121 2.952 -4.453 1.00 . A A . 13 ARG CA 1 1
14 6781 1 1 13 ARG CB C -9.633 3.181 -4.586 1.00 . A A . 13 ARG CB 1 1
14 6782 1 1 13 ARG CD C -9.858 2.427 -6.981 1.00 . A A . 13 ARG CD 1 1
14 6783 1 1 13 ARG CG C -10.080 3.562 -5.991 1.00 . A A . 13 ARG CG 1 1
14 6784 1 1 13 ARG CZ C -12.041 1.244 -6.867 1.00 . A A . 13 ARG CZ 1 1
14 6785 1 1 13 ARG H H -8.459 2.696 -2.382 1.00 . A A . 13 ARG H 1 1
14 6786 1 1 13 ARG HA H -7.825 2.134 -5.093 1.00 . A A . 13 ARG HA 1 1
14 6787 1 1 13 ARG HB2 H -10.146 2.273 -4.305 1.00 . A A . 13 ARG HB2 1 1
14 6788 1 1 13 ARG HB3 H -9.927 3.972 -3.911 1.00 . A A . 13 ARG HB3 1 1
14 6789 1 1 13 ARG HD2 H -10.072 2.788 -7.975 1.00 . A A . 13 ARG HD2 1 1
14 6790 1 1 13 ARG HD3 H -8.823 2.120 -6.927 1.00 . A A . 13 ARG HD3 1 1
14 6791 1 1 13 ARG HE H -10.264 0.452 -6.377 1.00 . A A . 13 ARG HE 1 1
14 6792 1 1 13 ARG HG2 H -11.131 3.805 -5.969 1.00 . A A . 13 ARG HG2 1 1
14 6793 1 1 13 ARG HG3 H -9.517 4.425 -6.314 1.00 . A A . 13 ARG HG3 1 1
14 6794 1 1 13 ARG HH11 H -12.171 3.151 -7.547 1.00 . A A . 13 ARG HH11 1 1
14 6795 1 1 13 ARG HH12 H -13.677 2.300 -7.445 1.00 . A A . 13 ARG HH12 1 1
14 6796 1 1 13 ARG HH21 H -12.258 -0.675 -6.244 1.00 . A A . 13 ARG HH21 1 1
14 6797 1 1 13 ARG HH22 H -13.726 0.123 -6.703 1.00 . A A . 13 ARG HH22 1 1
14 6798 1 1 13 ARG N N -7.783 2.604 -3.082 1.00 . A A . 13 ARG N 1 1
14 6799 1 1 13 ARG NE N -10.711 1.264 -6.705 1.00 . A A . 13 ARG NE 1 1
14 6800 1 1 13 ARG NH1 N -12.681 2.318 -7.322 1.00 . A A . 13 ARG NH1 1 1
14 6801 1 1 13 ARG NH2 N -12.729 0.142 -6.581 1.00 . A A . 13 ARG NH2 1 1
14 6802 1 1 13 ARG O O -7.526 5.266 -4.257 1.00 . A A . 13 ARG O 1 1
14 6803 1 1 14 GLY C C -4.319 5.218 -5.694 1.00 . A A . 14 GLY C 1 1
14 6804 1 1 14 GLY CA C -5.706 5.214 -6.312 1.00 . A A . 14 GLY CA 1 1
14 6805 1 1 14 GLY H H -6.388 3.211 -6.297 1.00 . A A . 14 GLY H 1 1
14 6806 1 1 14 GLY HA2 H -5.610 5.174 -7.388 1.00 . A A . 14 GLY HA2 1 1
14 6807 1 1 14 GLY HA3 H -6.213 6.128 -6.039 1.00 . A A . 14 GLY HA3 1 1
14 6808 1 1 14 GLY N N -6.498 4.083 -5.865 1.00 . A A . 14 GLY N 1 1
14 6809 1 1 14 GLY O O -3.512 6.112 -5.954 1.00 . A A . 14 GLY O 1 1
14 6810 1 1 15 GLU C C -1.736 3.509 -5.216 1.00 . A A . 15 GLU C 1 1
14 6811 1 1 15 GLU CA C -2.751 4.068 -4.224 1.00 . A A . 15 GLU CA 1 1
14 6812 1 1 15 GLU CB C -2.895 3.136 -3.026 1.00 . A A . 15 GLU CB 1 1
14 6813 1 1 15 GLU CD C -2.516 2.940 -0.559 1.00 . A A . 15 GLU CD 1 1
14 6814 1 1 15 GLU CG C -1.970 3.453 -1.872 1.00 . A A . 15 GLU CG 1 1
14 6815 1 1 15 GLU H H -4.730 3.521 -4.721 1.00 . A A . 15 GLU H 1 1
14 6816 1 1 15 GLU HA H -2.430 5.045 -3.890 1.00 . A A . 15 GLU HA 1 1
14 6817 1 1 15 GLU HB2 H -3.911 3.189 -2.665 1.00 . A A . 15 GLU HB2 1 1
14 6818 1 1 15 GLU HB3 H -2.692 2.127 -3.350 1.00 . A A . 15 GLU HB3 1 1
14 6819 1 1 15 GLU HG2 H -1.010 2.992 -2.055 1.00 . A A . 15 GLU HG2 1 1
14 6820 1 1 15 GLU HG3 H -1.850 4.525 -1.803 1.00 . A A . 15 GLU HG3 1 1
14 6821 1 1 15 GLU N N -4.042 4.206 -4.882 1.00 . A A . 15 GLU N 1 1
14 6822 1 1 15 GLU O O -2.101 2.765 -6.127 1.00 . A A . 15 GLU O 1 1
14 6823 1 1 15 GLU OE1 O -2.713 1.718 -0.433 1.00 . A A . 15 GLU OE1 1 1
14 6824 1 1 15 GLU OE2 O -2.783 3.764 0.337 1.00 . A A . 15 GLU OE2 1 1
14 6825 1 1 16 ARG C C 1.295 2.198 -5.418 1.00 . A A . 16 ARG C 1 1
14 6826 1 1 16 ARG CA C 0.542 3.390 -5.989 1.00 . A A . 16 ARG CA 1 1
14 6827 1 1 16 ARG CB C 1.511 4.508 -6.373 1.00 . A A . 16 ARG CB 1 1
14 6828 1 1 16 ARG CD C -0.042 5.142 -8.261 1.00 . A A . 16 ARG CD 1 1
14 6829 1 1 16 ARG CG C 0.845 5.652 -7.127 1.00 . A A . 16 ARG CG 1 1
14 6830 1 1 16 ARG CZ C 1.555 4.863 -10.142 1.00 . A A . 16 ARG CZ 1 1
14 6831 1 1 16 ARG H H -0.217 4.476 -4.329 1.00 . A A . 16 ARG H 1 1
14 6832 1 1 16 ARG HA H 0.029 3.063 -6.881 1.00 . A A . 16 ARG HA 1 1
14 6833 1 1 16 ARG HB2 H 1.956 4.908 -5.473 1.00 . A A . 16 ARG HB2 1 1
14 6834 1 1 16 ARG HB3 H 2.290 4.098 -6.999 1.00 . A A . 16 ARG HB3 1 1
14 6835 1 1 16 ARG HD2 H -0.821 4.526 -7.837 1.00 . A A . 16 ARG HD2 1 1
14 6836 1 1 16 ARG HD3 H -0.489 5.991 -8.757 1.00 . A A . 16 ARG HD3 1 1
14 6837 1 1 16 ARG HE H 0.556 3.378 -9.240 1.00 . A A . 16 ARG HE 1 1
14 6838 1 1 16 ARG HG2 H 0.238 6.220 -6.438 1.00 . A A . 16 ARG HG2 1 1
14 6839 1 1 16 ARG HG3 H 1.611 6.290 -7.542 1.00 . A A . 16 ARG HG3 1 1
14 6840 1 1 16 ARG HH11 H 1.239 6.788 -9.599 1.00 . A A . 16 ARG HH11 1 1
14 6841 1 1 16 ARG HH12 H 2.378 6.561 -10.884 1.00 . A A . 16 ARG HH12 1 1
14 6842 1 1 16 ARG HH21 H 2.064 3.067 -10.940 1.00 . A A . 16 ARG HH21 1 1
14 6843 1 1 16 ARG HH22 H 2.847 4.439 -11.648 1.00 . A A . 16 ARG HH22 1 1
14 6844 1 1 16 ARG N N -0.472 3.873 -5.066 1.00 . A A . 16 ARG N 1 1
14 6845 1 1 16 ARG NE N 0.700 4.350 -9.251 1.00 . A A . 16 ARG NE 1 1
14 6846 1 1 16 ARG NH1 N 1.741 6.176 -10.214 1.00 . A A . 16 ARG NH1 1 1
14 6847 1 1 16 ARG NH2 N 2.208 4.059 -10.977 1.00 . A A . 16 ARG NH2 1 1
14 6848 1 1 16 ARG O O 1.911 2.286 -4.356 1.00 . A A . 16 ARG O 1 1
14 6849 1 1 17 VAL C C 3.408 -0.022 -5.895 1.00 . A A . 17 VAL C 1 1
14 6850 1 1 17 VAL CA C 1.894 -0.143 -5.743 1.00 . A A . 17 VAL CA 1 1
14 6851 1 1 17 VAL CB C 1.394 -1.335 -6.589 1.00 . A A . 17 VAL CB 1 1
14 6852 1 1 17 VAL CG1 C 2.046 -2.636 -6.143 1.00 . A A . 17 VAL CG1 1 1
14 6853 1 1 17 VAL CG2 C -0.122 -1.445 -6.520 1.00 . A A . 17 VAL CG2 1 1
14 6854 1 1 17 VAL H H 0.720 1.100 -6.973 1.00 . A A . 17 VAL H 1 1
14 6855 1 1 17 VAL HA H 1.657 -0.335 -4.707 1.00 . A A . 17 VAL HA 1 1
14 6856 1 1 17 VAL HB H 1.671 -1.158 -7.619 1.00 . A A . 17 VAL HB 1 1
14 6857 1 1 17 VAL HG11 H 2.349 -3.203 -7.011 1.00 . A A . 17 VAL HG11 1 1
14 6858 1 1 17 VAL HG12 H 1.340 -3.213 -5.565 1.00 . A A . 17 VAL HG12 1 1
14 6859 1 1 17 VAL HG13 H 2.913 -2.414 -5.537 1.00 . A A . 17 VAL HG13 1 1
14 6860 1 1 17 VAL HG21 H -0.545 -0.469 -6.332 1.00 . A A . 17 VAL HG21 1 1
14 6861 1 1 17 VAL HG22 H -0.398 -2.117 -5.721 1.00 . A A . 17 VAL HG22 1 1
14 6862 1 1 17 VAL HG23 H -0.498 -1.825 -7.458 1.00 . A A . 17 VAL HG23 1 1
14 6863 1 1 17 VAL N N 1.232 1.090 -6.141 1.00 . A A . 17 VAL N 1 1
14 6864 1 1 17 VAL O O 3.901 0.526 -6.884 1.00 . A A . 17 VAL O 1 1
14 6865 1 1 18 ARG C C 6.158 -1.901 -5.121 1.00 . A A . 18 ARG C 1 1
14 6866 1 1 18 ARG CA C 5.590 -0.499 -4.943 1.00 . A A . 18 ARG CA 1 1
14 6867 1 1 18 ARG CB C 6.141 0.129 -3.661 1.00 . A A . 18 ARG CB 1 1
14 6868 1 1 18 ARG CD C 6.344 2.402 -4.709 1.00 . A A . 18 ARG CD 1 1
14 6869 1 1 18 ARG CG C 5.820 1.607 -3.523 1.00 . A A . 18 ARG CG 1 1
14 6870 1 1 18 ARG CZ C 8.485 2.766 -5.888 1.00 . A A . 18 ARG CZ 1 1
14 6871 1 1 18 ARG H H 3.681 -0.961 -4.154 1.00 . A A . 18 ARG H 1 1
14 6872 1 1 18 ARG HA H 5.889 0.106 -5.785 1.00 . A A . 18 ARG HA 1 1
14 6873 1 1 18 ARG HB2 H 5.721 -0.390 -2.811 1.00 . A A . 18 ARG HB2 1 1
14 6874 1 1 18 ARG HB3 H 7.215 0.013 -3.649 1.00 . A A . 18 ARG HB3 1 1
14 6875 1 1 18 ARG HD2 H 5.867 2.038 -5.608 1.00 . A A . 18 ARG HD2 1 1
14 6876 1 1 18 ARG HD3 H 6.095 3.443 -4.567 1.00 . A A . 18 ARG HD3 1 1
14 6877 1 1 18 ARG HE H 8.280 1.800 -4.145 1.00 . A A . 18 ARG HE 1 1
14 6878 1 1 18 ARG HG2 H 4.748 1.730 -3.466 1.00 . A A . 18 ARG HG2 1 1
14 6879 1 1 18 ARG HG3 H 6.277 1.982 -2.620 1.00 . A A . 18 ARG HG3 1 1
14 6880 1 1 18 ARG HH11 H 6.858 3.517 -6.831 1.00 . A A . 18 ARG HH11 1 1
14 6881 1 1 18 ARG HH12 H 8.365 3.775 -7.643 1.00 . A A . 18 ARG HH12 1 1
14 6882 1 1 18 ARG HH21 H 10.288 2.128 -5.210 1.00 . A A . 18 ARG HH21 1 1
14 6883 1 1 18 ARG HH22 H 10.324 2.979 -6.718 1.00 . A A . 18 ARG HH22 1 1
14 6884 1 1 18 ARG N N 4.137 -0.536 -4.916 1.00 . A A . 18 ARG N 1 1
14 6885 1 1 18 ARG NE N 7.797 2.275 -4.857 1.00 . A A . 18 ARG NE 1 1
14 6886 1 1 18 ARG NH1 N 7.853 3.405 -6.867 1.00 . A A . 18 ARG NH1 1 1
14 6887 1 1 18 ARG NH2 N 9.805 2.612 -5.943 1.00 . A A . 18 ARG NH2 1 1
14 6888 1 1 18 ARG O O 7.131 -2.099 -5.844 1.00 . A A . 18 ARG O 1 1
14 6889 1 1 19 GLY C C 5.216 -5.127 -3.592 1.00 . A A . 19 GLY C 1 1
14 6890 1 1 19 GLY CA C 5.990 -4.238 -4.538 1.00 . A A . 19 GLY CA 1 1
14 6891 1 1 19 GLY H H 4.772 -2.642 -3.888 1.00 . A A . 19 GLY H 1 1
14 6892 1 1 19 GLY HA2 H 5.852 -4.590 -5.550 1.00 . A A . 19 GLY HA2 1 1
14 6893 1 1 19 GLY HA3 H 7.038 -4.284 -4.286 1.00 . A A . 19 GLY HA3 1 1
14 6894 1 1 19 GLY N N 5.542 -2.864 -4.452 1.00 . A A . 19 GLY N 1 1
14 6895 1 1 19 GLY O O 4.356 -4.646 -2.862 1.00 . A A . 19 GLY O 1 1
14 6896 1 1 20 THR C C 5.541 -7.461 -1.381 1.00 . A A . 20 THR C 1 1
14 6897 1 1 20 THR CA C 4.827 -7.348 -2.722 1.00 . A A . 20 THR CA 1 1
14 6898 1 1 20 THR CB C 4.737 -8.740 -3.361 1.00 . A A . 20 THR CB 1 1
14 6899 1 1 20 THR CG2 C 3.678 -8.773 -4.451 1.00 . A A . 20 THR CG2 1 1
14 6900 1 1 20 THR H H 6.210 -6.747 -4.198 1.00 . A A . 20 THR H 1 1
14 6901 1 1 20 THR HA H 3.824 -6.983 -2.557 1.00 . A A . 20 THR HA 1 1
14 6902 1 1 20 THR HB H 4.466 -9.450 -2.593 1.00 . A A . 20 THR HB 1 1
14 6903 1 1 20 THR HG1 H 6.675 -9.095 -3.214 1.00 . A A . 20 THR HG1 1 1
14 6904 1 1 20 THR HG21 H 3.129 -9.701 -4.393 1.00 . A A . 20 THR HG21 1 1
14 6905 1 1 20 THR HG22 H 4.155 -8.696 -5.418 1.00 . A A . 20 THR HG22 1 1
14 6906 1 1 20 THR HG23 H 2.999 -7.943 -4.318 1.00 . A A . 20 THR HG23 1 1
14 6907 1 1 20 THR N N 5.512 -6.413 -3.596 1.00 . A A . 20 THR N 1 1
14 6908 1 1 20 THR O O 6.768 -7.508 -1.329 1.00 . A A . 20 THR O 1 1
14 6909 1 1 20 THR OG1 O 6.011 -9.103 -3.912 1.00 . A A . 20 THR OG1 1 1
14 6910 1 1 21 CYS C C 5.441 -9.099 1.428 1.00 . A A . 21 CYS C 1 1
14 6911 1 1 21 CYS CA C 5.347 -7.635 1.030 1.00 . A A . 21 CYS CA 1 1
14 6912 1 1 21 CYS CB C 4.515 -6.867 2.060 1.00 . A A . 21 CYS CB 1 1
14 6913 1 1 21 CYS H H 3.793 -7.487 -0.411 1.00 . A A . 21 CYS H 1 1
14 6914 1 1 21 CYS HA H 6.342 -7.218 0.999 1.00 . A A . 21 CYS HA 1 1
14 6915 1 1 21 CYS HB2 H 3.525 -7.297 2.103 1.00 . A A . 21 CYS HB2 1 1
14 6916 1 1 21 CYS HB3 H 4.983 -6.958 3.029 1.00 . A A . 21 CYS HB3 1 1
14 6917 1 1 21 CYS N N 4.770 -7.515 -0.305 1.00 . A A . 21 CYS N 1 1
14 6918 1 1 21 CYS O O 6.412 -9.529 2.045 1.00 . A A . 21 CYS O 1 1
14 6919 1 1 21 CYS SG S 4.330 -5.094 1.696 1.00 . A A . 21 CYS SG 1 1
14 6920 1 1 22 GLY C C 3.076 -11.887 0.979 1.00 . A A . 22 GLY C 1 1
14 6921 1 1 22 GLY CA C 4.390 -11.264 1.381 1.00 . A A . 22 GLY CA 1 1
14 6922 1 1 22 GLY H H 3.673 -9.458 0.571 1.00 . A A . 22 GLY H 1 1
14 6923 1 1 22 GLY HA2 H 5.192 -11.762 0.858 1.00 . A A . 22 GLY HA2 1 1
14 6924 1 1 22 GLY HA3 H 4.528 -11.391 2.445 1.00 . A A . 22 GLY HA3 1 1
14 6925 1 1 22 GLY N N 4.420 -9.858 1.066 1.00 . A A . 22 GLY N 1 1
14 6926 1 1 22 GLY O O 2.392 -11.375 0.088 1.00 . A A . 22 GLY O 1 1
14 6927 1 1 23 ILE C C 0.264 -12.756 1.604 1.00 . A A . 23 ILE C 1 1
14 6928 1 1 23 ILE CA C 1.465 -13.659 1.339 1.00 . A A . 23 ILE CA 1 1
14 6929 1 1 23 ILE CB C 1.321 -14.974 2.137 1.00 . A A . 23 ILE CB 1 1
14 6930 1 1 23 ILE CD1 C 1.403 -15.977 4.484 1.00 . A A . 23 ILE CD1 1 1
14 6931 1 1 23 ILE CG1 C 1.615 -14.746 3.626 1.00 . A A . 23 ILE CG1 1 1
14 6932 1 1 23 ILE CG2 C 2.247 -16.038 1.563 1.00 . A A . 23 ILE CG2 1 1
14 6933 1 1 23 ILE H H 3.292 -13.327 2.344 1.00 . A A . 23 ILE H 1 1
14 6934 1 1 23 ILE HA H 1.478 -13.909 0.287 1.00 . A A . 23 ILE HA 1 1
14 6935 1 1 23 ILE HB H 0.305 -15.320 2.026 1.00 . A A . 23 ILE HB 1 1
14 6936 1 1 23 ILE HD11 H 1.935 -16.811 4.052 1.00 . A A . 23 ILE HD11 1 1
14 6937 1 1 23 ILE HD12 H 0.350 -16.206 4.532 1.00 . A A . 23 ILE HD12 1 1
14 6938 1 1 23 ILE HD13 H 1.776 -15.789 5.480 1.00 . A A . 23 ILE HD13 1 1
14 6939 1 1 23 ILE HG12 H 2.642 -14.438 3.740 1.00 . A A . 23 ILE HG12 1 1
14 6940 1 1 23 ILE HG13 H 0.967 -13.967 3.998 1.00 . A A . 23 ILE HG13 1 1
14 6941 1 1 23 ILE HG21 H 3.115 -15.565 1.127 1.00 . A A . 23 ILE HG21 1 1
14 6942 1 1 23 ILE HG22 H 1.724 -16.600 0.804 1.00 . A A . 23 ILE HG22 1 1
14 6943 1 1 23 ILE HG23 H 2.560 -16.706 2.353 1.00 . A A . 23 ILE HG23 1 1
14 6944 1 1 23 ILE N N 2.712 -12.977 1.638 1.00 . A A . 23 ILE N 1 1
14 6945 1 1 23 ILE O O -0.013 -12.383 2.741 1.00 . A A . 23 ILE O 1 1
14 6946 1 1 24 ARG C C -1.268 -10.131 1.047 1.00 . A A . 24 ARG C 1 1
14 6947 1 1 24 ARG CA C -1.616 -11.552 0.572 1.00 . A A . 24 ARG CA 1 1
14 6948 1 1 24 ARG CB C -2.688 -12.178 1.479 1.00 . A A . 24 ARG CB 1 1
14 6949 1 1 24 ARG CD C -5.078 -12.217 2.258 1.00 . A A . 24 ARG CD 1 1
14 6950 1 1 24 ARG CG C -4.076 -11.579 1.307 1.00 . A A . 24 ARG CG 1 1
14 6951 1 1 24 ARG CZ C -7.205 -11.885 1.024 1.00 . A A . 24 ARG CZ 1 1
14 6952 1 1 24 ARG H H -0.137 -12.751 -0.345 1.00 . A A . 24 ARG H 1 1
14 6953 1 1 24 ARG HA H -2.009 -11.487 -0.432 1.00 . A A . 24 ARG HA 1 1
14 6954 1 1 24 ARG HB2 H -2.750 -13.235 1.265 1.00 . A A . 24 ARG HB2 1 1
14 6955 1 1 24 ARG HB3 H -2.391 -12.047 2.509 1.00 . A A . 24 ARG HB3 1 1
14 6956 1 1 24 ARG HD2 H -5.104 -13.280 2.069 1.00 . A A . 24 ARG HD2 1 1
14 6957 1 1 24 ARG HD3 H -4.751 -12.041 3.272 1.00 . A A . 24 ARG HD3 1 1
14 6958 1 1 24 ARG HE H -6.773 -11.111 2.822 1.00 . A A . 24 ARG HE 1 1
14 6959 1 1 24 ARG HG2 H -4.028 -10.520 1.508 1.00 . A A . 24 ARG HG2 1 1
14 6960 1 1 24 ARG HG3 H -4.405 -11.740 0.290 1.00 . A A . 24 ARG HG3 1 1
14 6961 1 1 24 ARG HH11 H -5.879 -13.087 0.071 1.00 . A A . 24 ARG HH11 1 1
14 6962 1 1 24 ARG HH12 H -7.365 -12.813 -0.775 1.00 . A A . 24 ARG HH12 1 1
14 6963 1 1 24 ARG HH21 H -8.744 -10.758 1.713 1.00 . A A . 24 ARG HH21 1 1
14 6964 1 1 24 ARG HH22 H -9.000 -11.489 0.164 1.00 . A A . 24 ARG HH22 1 1
14 6965 1 1 24 ARG N N -0.433 -12.412 0.524 1.00 . A A . 24 ARG N 1 1
14 6966 1 1 24 ARG NE N -6.430 -11.673 2.092 1.00 . A A . 24 ARG NE 1 1
14 6967 1 1 24 ARG NH1 N -6.783 -12.658 0.026 1.00 . A A . 24 ARG NH1 1 1
14 6968 1 1 24 ARG NH2 N -8.412 -11.332 0.962 1.00 . A A . 24 ARG NH2 1 1
14 6969 1 1 24 ARG O O -2.142 -9.386 1.500 1.00 . A A . 24 ARG O 1 1
14 6970 1 1 25 PHE C C 1.032 -7.645 0.155 1.00 . A A . 25 PHE C 1 1
14 6971 1 1 25 PHE CA C 0.416 -8.398 1.324 1.00 . A A . 25 PHE CA 1 1
14 6972 1 1 25 PHE CB C 1.423 -8.426 2.473 1.00 . A A . 25 PHE CB 1 1
14 6973 1 1 25 PHE CD1 C -0.078 -9.675 4.069 1.00 . A A . 25 PHE CD1 1 1
14 6974 1 1 25 PHE CD2 C 1.201 -7.847 4.902 1.00 . A A . 25 PHE CD2 1 1
14 6975 1 1 25 PHE CE1 C -0.609 -9.882 5.327 1.00 . A A . 25 PHE CE1 1 1
14 6976 1 1 25 PHE CE2 C 0.675 -8.050 6.164 1.00 . A A . 25 PHE CE2 1 1
14 6977 1 1 25 PHE CG C 0.831 -8.657 3.840 1.00 . A A . 25 PHE CG 1 1
14 6978 1 1 25 PHE CZ C -0.231 -9.068 6.376 1.00 . A A . 25 PHE CZ 1 1
14 6979 1 1 25 PHE H H 0.661 -10.360 0.536 1.00 . A A . 25 PHE H 1 1
14 6980 1 1 25 PHE HA H -0.467 -7.866 1.648 1.00 . A A . 25 PHE HA 1 1
14 6981 1 1 25 PHE HB2 H 2.145 -9.206 2.291 1.00 . A A . 25 PHE HB2 1 1
14 6982 1 1 25 PHE HB3 H 1.929 -7.470 2.490 1.00 . A A . 25 PHE HB3 1 1
14 6983 1 1 25 PHE HD1 H -0.375 -10.313 3.249 1.00 . A A . 25 PHE HD1 1 1
14 6984 1 1 25 PHE HD2 H 1.909 -7.048 4.738 1.00 . A A . 25 PHE HD2 1 1
14 6985 1 1 25 PHE HE1 H -1.318 -10.680 5.491 1.00 . A A . 25 PHE HE1 1 1
14 6986 1 1 25 PHE HE2 H 0.974 -7.411 6.983 1.00 . A A . 25 PHE HE2 1 1
14 6987 1 1 25 PHE HZ H -0.644 -9.229 7.362 1.00 . A A . 25 PHE HZ 1 1
14 6988 1 1 25 PHE N N -0.002 -9.741 0.921 1.00 . A A . 25 PHE N 1 1
14 6989 1 1 25 PHE O O 1.863 -8.185 -0.584 1.00 . A A . 25 PHE O 1 1
14 6990 1 1 26 LEU C C 1.563 -4.192 -0.542 1.00 . A A . 26 LEU C 1 1
14 6991 1 1 26 LEU CA C 1.133 -5.555 -1.078 1.00 . A A . 26 LEU CA 1 1
14 6992 1 1 26 LEU CB C 0.044 -5.385 -2.141 1.00 . A A . 26 LEU CB 1 1
14 6993 1 1 26 LEU CD1 C 1.513 -5.662 -4.152 1.00 . A A . 26 LEU CD1 1 1
14 6994 1 1 26 LEU CD2 C -0.695 -4.511 -4.367 1.00 . A A . 26 LEU CD2 1 1
14 6995 1 1 26 LEU CG C 0.500 -4.763 -3.460 1.00 . A A . 26 LEU CG 1 1
14 6996 1 1 26 LEU H H -0.024 -6.027 0.637 1.00 . A A . 26 LEU H 1 1
14 6997 1 1 26 LEU HA H 1.986 -6.048 -1.519 1.00 . A A . 26 LEU HA 1 1
14 6998 1 1 26 LEU HB2 H -0.376 -6.356 -2.353 1.00 . A A . 26 LEU HB2 1 1
14 6999 1 1 26 LEU HB3 H -0.734 -4.759 -1.727 1.00 . A A . 26 LEU HB3 1 1
14 7000 1 1 26 LEU HD11 H 2.180 -6.084 -3.414 1.00 . A A . 26 LEU HD11 1 1
14 7001 1 1 26 LEU HD12 H 2.083 -5.082 -4.862 1.00 . A A . 26 LEU HD12 1 1
14 7002 1 1 26 LEU HD13 H 0.996 -6.458 -4.666 1.00 . A A . 26 LEU HD13 1 1
14 7003 1 1 26 LEU HD21 H -1.262 -3.672 -3.991 1.00 . A A . 26 LEU HD21 1 1
14 7004 1 1 26 LEU HD22 H -1.322 -5.390 -4.389 1.00 . A A . 26 LEU HD22 1 1
14 7005 1 1 26 LEU HD23 H -0.348 -4.291 -5.367 1.00 . A A . 26 LEU HD23 1 1
14 7006 1 1 26 LEU HG H 0.977 -3.814 -3.261 1.00 . A A . 26 LEU HG 1 1
14 7007 1 1 26 LEU N N 0.631 -6.397 0.001 1.00 . A A . 26 LEU N 1 1
14 7008 1 1 26 LEU O O 0.804 -3.524 0.150 1.00 . A A . 26 LEU O 1 1
14 7009 1 1 27 TYR C C 2.803 -1.399 -1.341 1.00 . A A . 27 TYR C 1 1
14 7010 1 1 27 TYR CA C 3.308 -2.503 -0.424 1.00 . A A . 27 TYR CA 1 1
14 7011 1 1 27 TYR CB C 4.839 -2.536 -0.438 1.00 . A A . 27 TYR CB 1 1
14 7012 1 1 27 TYR CD1 C 5.086 -1.286 1.742 1.00 . A A . 27 TYR CD1 1 1
14 7013 1 1 27 TYR CD2 C 6.531 -0.703 -0.061 1.00 . A A . 27 TYR CD2 1 1
14 7014 1 1 27 TYR CE1 C 5.691 -0.335 2.541 1.00 . A A . 27 TYR CE1 1 1
14 7015 1 1 27 TYR CE2 C 7.144 0.249 0.731 1.00 . A A . 27 TYR CE2 1 1
14 7016 1 1 27 TYR CG C 5.494 -1.485 0.429 1.00 . A A . 27 TYR CG 1 1
14 7017 1 1 27 TYR CZ C 6.721 0.429 2.031 1.00 . A A . 27 TYR CZ 1 1
14 7018 1 1 27 TYR H H 3.343 -4.361 -1.431 1.00 . A A . 27 TYR H 1 1
14 7019 1 1 27 TYR HA H 2.961 -2.320 0.582 1.00 . A A . 27 TYR HA 1 1
14 7020 1 1 27 TYR HB2 H 5.172 -3.503 -0.090 1.00 . A A . 27 TYR HB2 1 1
14 7021 1 1 27 TYR HB3 H 5.181 -2.389 -1.452 1.00 . A A . 27 TYR HB3 1 1
14 7022 1 1 27 TYR HD1 H 4.280 -1.887 2.137 1.00 . A A . 27 TYR HD1 1 1
14 7023 1 1 27 TYR HD2 H 6.859 -0.846 -1.080 1.00 . A A . 27 TYR HD2 1 1
14 7024 1 1 27 TYR HE1 H 5.359 -0.194 3.559 1.00 . A A . 27 TYR HE1 1 1
14 7025 1 1 27 TYR HE2 H 7.948 0.847 0.330 1.00 . A A . 27 TYR HE2 1 1
14 7026 1 1 27 TYR HH H 8.265 1.418 2.617 1.00 . A A . 27 TYR HH 1 1
14 7027 1 1 27 TYR N N 2.781 -3.786 -0.868 1.00 . A A . 27 TYR N 1 1
14 7028 1 1 27 TYR O O 3.051 -1.427 -2.548 1.00 . A A . 27 TYR O 1 1
14 7029 1 1 27 TYR OH O 7.327 1.377 2.824 1.00 . A A . 27 TYR OH 1 1
14 7030 1 1 28 CYS C C 1.764 1.994 -0.882 1.00 . A A . 28 CYS C 1 1
14 7031 1 1 28 CYS CA C 1.546 0.654 -1.566 1.00 . A A . 28 CYS CA 1 1
14 7032 1 1 28 CYS CB C 0.055 0.431 -1.817 1.00 . A A . 28 CYS CB 1 1
14 7033 1 1 28 CYS H H 1.913 -0.468 0.190 1.00 . A A . 28 CYS H 1 1
14 7034 1 1 28 CYS HA H 2.061 0.662 -2.516 1.00 . A A . 28 CYS HA 1 1
14 7035 1 1 28 CYS HB2 H -0.449 0.324 -0.869 1.00 . A A . 28 CYS HB2 1 1
14 7036 1 1 28 CYS HB3 H -0.346 1.289 -2.337 1.00 . A A . 28 CYS HB3 1 1
14 7037 1 1 28 CYS N N 2.090 -0.438 -0.778 1.00 . A A . 28 CYS N 1 1
14 7038 1 1 28 CYS O O 1.826 2.075 0.347 1.00 . A A . 28 CYS O 1 1
14 7039 1 1 28 CYS SG S -0.322 -1.048 -2.814 1.00 . A A . 28 CYS SG 1 1
14 7040 1 1 29 CYS C C 0.986 5.303 -1.717 1.00 . A A . 29 CYS C 1 1
14 7041 1 1 29 CYS CA C 2.081 4.386 -1.182 1.00 . A A . 29 CYS CA 1 1
14 7042 1 1 29 CYS CB C 3.454 4.915 -1.599 1.00 . A A . 29 CYS CB 1 1
14 7043 1 1 29 CYS H H 1.816 2.902 -2.662 1.00 . A A . 29 CYS H 1 1
14 7044 1 1 29 CYS HA H 2.021 4.353 -0.104 1.00 . A A . 29 CYS HA 1 1
14 7045 1 1 29 CYS HB2 H 3.466 5.059 -2.669 1.00 . A A . 29 CYS HB2 1 1
14 7046 1 1 29 CYS HB3 H 3.628 5.864 -1.111 1.00 . A A . 29 CYS HB3 1 1
14 7047 1 1 29 CYS N N 1.878 3.039 -1.689 1.00 . A A . 29 CYS N 1 1
14 7048 1 1 29 CYS O O 0.867 5.507 -2.932 1.00 . A A . 29 CYS O 1 1
14 7049 1 1 29 CYS SG S 4.843 3.811 -1.175 1.00 . A A . 29 CYS SG 1 1
14 7050 1 1 30 PRO C C -0.543 8.146 -1.471 1.00 . A A . 30 PRO C 1 1
14 7051 1 1 30 PRO CA C -0.957 6.709 -1.206 1.00 . A A . 30 PRO CA 1 1
14 7052 1 1 30 PRO CB C -1.885 6.662 -0.001 1.00 . A A . 30 PRO CB 1 1
14 7053 1 1 30 PRO CD C 0.187 5.602 0.630 1.00 . A A . 30 PRO CD 1 1
14 7054 1 1 30 PRO CG C -1.003 6.357 1.164 1.00 . A A . 30 PRO CG 1 1
14 7055 1 1 30 PRO HA H -1.477 6.325 -2.071 1.00 . A A . 30 PRO HA 1 1
14 7056 1 1 30 PRO HB2 H -2.371 7.620 0.114 1.00 . A A . 30 PRO HB2 1 1
14 7057 1 1 30 PRO HB3 H -2.624 5.895 -0.152 1.00 . A A . 30 PRO HB3 1 1
14 7058 1 1 30 PRO HD2 H 1.100 5.993 1.055 1.00 . A A . 30 PRO HD2 1 1
14 7059 1 1 30 PRO HD3 H 0.091 4.549 0.850 1.00 . A A . 30 PRO HD3 1 1
14 7060 1 1 30 PRO HG2 H -0.681 7.277 1.629 1.00 . A A . 30 PRO HG2 1 1
14 7061 1 1 30 PRO HG3 H -1.541 5.748 1.877 1.00 . A A . 30 PRO HG3 1 1
14 7062 1 1 30 PRO N N 0.147 5.839 -0.824 1.00 . A A . 30 PRO N 1 1
14 7063 1 1 30 PRO O O 0.247 8.737 -0.730 1.00 . A A . 30 PRO O 1 1
14 7064 1 1 31 ARG C C -1.760 10.972 -1.945 1.00 . A A . 31 ARG C 1 1
14 7065 1 1 31 ARG CA C -0.889 10.109 -2.849 1.00 . A A . 31 ARG CA 1 1
14 7066 1 1 31 ARG CB C -1.203 10.370 -4.330 1.00 . A A . 31 ARG CB 1 1
14 7067 1 1 31 ARG CD C 0.344 12.368 -4.409 1.00 . A A . 31 ARG CD 1 1
14 7068 1 1 31 ARG CG C -1.038 11.826 -4.754 1.00 . A A . 31 ARG CG 1 1
14 7069 1 1 31 ARG CZ C 1.696 11.974 -6.450 1.00 . A A . 31 ARG CZ 1 1
14 7070 1 1 31 ARG H H -1.783 8.198 -3.024 1.00 . A A . 31 ARG H 1 1
14 7071 1 1 31 ARG HA H 0.152 10.327 -2.655 1.00 . A A . 31 ARG HA 1 1
14 7072 1 1 31 ARG HB2 H -0.546 9.766 -4.936 1.00 . A A . 31 ARG HB2 1 1
14 7073 1 1 31 ARG HB3 H -2.225 10.076 -4.523 1.00 . A A . 31 ARG HB3 1 1
14 7074 1 1 31 ARG HD2 H 0.363 13.426 -4.622 1.00 . A A . 31 ARG HD2 1 1
14 7075 1 1 31 ARG HD3 H 0.521 12.214 -3.354 1.00 . A A . 31 ARG HD3 1 1
14 7076 1 1 31 ARG HE H 1.956 11.050 -4.691 1.00 . A A . 31 ARG HE 1 1
14 7077 1 1 31 ARG HG2 H -1.182 11.896 -5.821 1.00 . A A . 31 ARG HG2 1 1
14 7078 1 1 31 ARG HG3 H -1.784 12.423 -4.249 1.00 . A A . 31 ARG HG3 1 1
14 7079 1 1 31 ARG HH11 H 0.259 13.388 -6.670 1.00 . A A . 31 ARG HH11 1 1
14 7080 1 1 31 ARG HH12 H 1.213 13.081 -8.083 1.00 . A A . 31 ARG HH12 1 1
14 7081 1 1 31 ARG HH21 H 3.224 10.644 -6.551 1.00 . A A . 31 ARG HH21 1 1
14 7082 1 1 31 ARG HH22 H 2.907 11.517 -8.014 1.00 . A A . 31 ARG HH22 1 1
14 7083 1 1 31 ARG N N -1.132 8.717 -2.506 1.00 . A A . 31 ARG N 1 1
14 7084 1 1 31 ARG NE N 1.416 11.718 -5.169 1.00 . A A . 31 ARG NE 1 1
14 7085 1 1 31 ARG NH1 N 0.999 12.887 -7.123 1.00 . A A . 31 ARG NH1 1 1
14 7086 1 1 31 ARG NH2 N 2.687 11.324 -7.055 1.00 . A A . 31 ARG NH2 1 1
14 7087 1 1 31 ARG O O -1.460 12.138 -1.676 1.00 . A A . 31 ARG O 1 1
14 7088 1 1 32 ARG C C -4.569 9.882 0.120 1.00 . A A . 32 ARG C 1 1
14 7089 1 1 32 ARG CA C -3.786 10.986 -0.582 1.00 . A A . 32 ARG CA 1 1
14 7090 1 1 32 ARG CB C -4.728 11.900 -1.373 1.00 . A A . 32 ARG CB 1 1
14 7091 1 1 32 ARG CD C -6.606 13.570 -1.353 1.00 . A A . 32 ARG CD 1 1
14 7092 1 1 32 ARG CG C -5.716 12.667 -0.511 1.00 . A A . 32 ARG CG 1 1
14 7093 1 1 32 ARG CZ C -5.170 15.593 -1.509 1.00 . A A . 32 ARG CZ 1 1
14 7094 1 1 32 ARG H H -2.988 9.422 -1.722 1.00 . A A . 32 ARG H 1 1
14 7095 1 1 32 ARG HA H -3.243 11.563 0.150 1.00 . A A . 32 ARG HA 1 1
14 7096 1 1 32 ARG HB2 H -4.135 12.616 -1.922 1.00 . A A . 32 ARG HB2 1 1
14 7097 1 1 32 ARG HB3 H -5.287 11.299 -2.075 1.00 . A A . 32 ARG HB3 1 1
14 7098 1 1 32 ARG HD2 H -7.141 12.961 -2.064 1.00 . A A . 32 ARG HD2 1 1
14 7099 1 1 32 ARG HD3 H -7.312 14.064 -0.702 1.00 . A A . 32 ARG HD3 1 1
14 7100 1 1 32 ARG HE H -5.832 14.516 -3.065 1.00 . A A . 32 ARG HE 1 1
14 7101 1 1 32 ARG HG2 H -6.338 11.962 0.021 1.00 . A A . 32 ARG HG2 1 1
14 7102 1 1 32 ARG HG3 H -5.169 13.272 0.196 1.00 . A A . 32 ARG HG3 1 1
14 7103 1 1 32 ARG HH11 H -5.649 15.066 0.390 1.00 . A A . 32 ARG HH11 1 1
14 7104 1 1 32 ARG HH12 H -4.651 16.475 0.245 1.00 . A A . 32 ARG HH12 1 1
14 7105 1 1 32 ARG HH21 H -4.510 16.378 -3.261 1.00 . A A . 32 ARG HH21 1 1
14 7106 1 1 32 ARG HH22 H -4.005 17.224 -1.837 1.00 . A A . 32 ARG HH22 1 1
14 7107 1 1 32 ARG N N -2.833 10.356 -1.471 1.00 . A A . 32 ARG N 1 1
14 7108 1 1 32 ARG NE N -5.841 14.589 -2.085 1.00 . A A . 32 ARG NE 1 1
14 7109 1 1 32 ARG NH1 N -5.155 15.724 -0.185 1.00 . A A . 32 ARG NH1 1 1
14 7110 1 1 32 ARG NH2 N -4.508 16.469 -2.262 1.00 . A A . 32 ARG NH2 1 1
14 7111 1 1 32 ARG O O -5.138 10.128 1.197 1.00 . A A . 32 ARG O 1 1
14 7112 1 1 32 ARG OXT O -4.574 8.749 -0.413 1.00 . A A . 32 ARG OXT 1 1
15 7113 1 1 1 GLY C C 5.863 10.718 1.195 1.00 . A A . 1 GLY C 1 1
15 7114 1 1 1 GLY CA C 6.599 12.029 1.135 1.00 . A A . 1 GLY CA 1 1
15 7115 1 1 1 GLY H1 H 4.771 12.884 1.657 1.00 . A A . 1 GLY H1 1 1
15 7116 1 1 1 GLY H2 H 5.987 14.014 1.298 1.00 . A A . 1 GLY H2 1 1
15 7117 1 1 1 GLY H3 H 6.017 13.180 2.766 1.00 . A A . 1 GLY H3 1 1
15 7118 1 1 1 GLY HA2 H 6.792 12.279 0.103 1.00 . A A . 1 GLY HA2 1 1
15 7119 1 1 1 GLY HA3 H 7.538 11.936 1.662 1.00 . A A . 1 GLY HA3 1 1
15 7120 1 1 1 GLY N N 5.795 13.107 1.758 1.00 . A A . 1 GLY N 1 1
15 7121 1 1 1 GLY O O 5.416 10.336 2.268 1.00 . A A . 1 GLY O 1 1
15 7122 1 1 2 LEU C C 5.201 7.874 1.101 1.00 . A A . 2 LEU C 1 1
15 7123 1 1 2 LEU CA C 5.003 8.795 -0.099 1.00 . A A . 2 LEU CA 1 1
15 7124 1 1 2 LEU CB C 5.449 8.069 -1.373 1.00 . A A . 2 LEU CB 1 1
15 7125 1 1 2 LEU CD1 C 5.811 8.050 -3.850 1.00 . A A . 2 LEU CD1 1 1
15 7126 1 1 2 LEU CD2 C 3.927 9.378 -2.886 1.00 . A A . 2 LEU CD2 1 1
15 7127 1 1 2 LEU CG C 5.349 8.884 -2.666 1.00 . A A . 2 LEU CG 1 1
15 7128 1 1 2 LEU H H 6.100 10.470 -0.771 1.00 . A A . 2 LEU H 1 1
15 7129 1 1 2 LEU HA H 3.953 9.024 -0.186 1.00 . A A . 2 LEU HA 1 1
15 7130 1 1 2 LEU HB2 H 6.478 7.765 -1.244 1.00 . A A . 2 LEU HB2 1 1
15 7131 1 1 2 LEU HB3 H 4.843 7.183 -1.485 1.00 . A A . 2 LEU HB3 1 1
15 7132 1 1 2 LEU HD11 H 5.481 7.030 -3.722 1.00 . A A . 2 LEU HD11 1 1
15 7133 1 1 2 LEU HD12 H 6.889 8.076 -3.909 1.00 . A A . 2 LEU HD12 1 1
15 7134 1 1 2 LEU HD13 H 5.392 8.454 -4.760 1.00 . A A . 2 LEU HD13 1 1
15 7135 1 1 2 LEU HD21 H 3.228 8.632 -2.539 1.00 . A A . 2 LEU HD21 1 1
15 7136 1 1 2 LEU HD22 H 3.767 9.557 -3.940 1.00 . A A . 2 LEU HD22 1 1
15 7137 1 1 2 LEU HD23 H 3.776 10.295 -2.338 1.00 . A A . 2 LEU HD23 1 1
15 7138 1 1 2 LEU HG H 5.997 9.745 -2.592 1.00 . A A . 2 LEU HG 1 1
15 7139 1 1 2 LEU N N 5.725 10.066 0.034 1.00 . A A . 2 LEU N 1 1
15 7140 1 1 2 LEU O O 6.220 7.189 1.217 1.00 . A A . 2 LEU O 1 1
15 7141 1 1 3 LEU C C 3.917 5.600 2.859 1.00 . A A . 3 LEU C 1 1
15 7142 1 1 3 LEU CA C 4.242 7.053 3.191 1.00 . A A . 3 LEU CA 1 1
15 7143 1 1 3 LEU CB C 3.244 7.592 4.221 1.00 . A A . 3 LEU CB 1 1
15 7144 1 1 3 LEU CD1 C 2.377 9.495 5.604 1.00 . A A . 3 LEU CD1 1 1
15 7145 1 1 3 LEU CD2 C 4.839 9.115 5.418 1.00 . A A . 3 LEU CD2 1 1
15 7146 1 1 3 LEU CG C 3.503 9.024 4.696 1.00 . A A . 3 LEU CG 1 1
15 7147 1 1 3 LEU H H 3.435 8.456 1.826 1.00 . A A . 3 LEU H 1 1
15 7148 1 1 3 LEU HA H 5.238 7.103 3.605 1.00 . A A . 3 LEU HA 1 1
15 7149 1 1 3 LEU HB2 H 2.255 7.554 3.787 1.00 . A A . 3 LEU HB2 1 1
15 7150 1 1 3 LEU HB3 H 3.264 6.942 5.084 1.00 . A A . 3 LEU HB3 1 1
15 7151 1 1 3 LEU HD11 H 1.534 8.826 5.508 1.00 . A A . 3 LEU HD11 1 1
15 7152 1 1 3 LEU HD12 H 2.079 10.494 5.319 1.00 . A A . 3 LEU HD12 1 1
15 7153 1 1 3 LEU HD13 H 2.718 9.499 6.628 1.00 . A A . 3 LEU HD13 1 1
15 7154 1 1 3 LEU HD21 H 5.254 10.103 5.286 1.00 . A A . 3 LEU HD21 1 1
15 7155 1 1 3 LEU HD22 H 5.519 8.383 5.009 1.00 . A A . 3 LEU HD22 1 1
15 7156 1 1 3 LEU HD23 H 4.695 8.923 6.471 1.00 . A A . 3 LEU HD23 1 1
15 7157 1 1 3 LEU HG H 3.538 9.682 3.840 1.00 . A A . 3 LEU HG 1 1
15 7158 1 1 3 LEU N N 4.214 7.873 1.987 1.00 . A A . 3 LEU N 1 1
15 7159 1 1 3 LEU O O 2.899 5.067 3.295 1.00 . A A . 3 LEU O 1 1
15 7160 1 1 4 CYS C C 4.452 2.660 2.857 1.00 . A A . 4 CYS C 1 1
15 7161 1 1 4 CYS CA C 4.583 3.594 1.655 1.00 . A A . 4 CYS CA 1 1
15 7162 1 1 4 CYS CB C 5.740 3.132 0.776 1.00 . A A . 4 CYS CB 1 1
15 7163 1 1 4 CYS H H 5.562 5.468 1.741 1.00 . A A . 4 CYS H 1 1
15 7164 1 1 4 CYS HA H 3.669 3.547 1.080 1.00 . A A . 4 CYS HA 1 1
15 7165 1 1 4 CYS HB2 H 6.649 3.144 1.357 1.00 . A A . 4 CYS HB2 1 1
15 7166 1 1 4 CYS HB3 H 5.541 2.120 0.452 1.00 . A A . 4 CYS HB3 1 1
15 7167 1 1 4 CYS N N 4.777 4.976 2.068 1.00 . A A . 4 CYS N 1 1
15 7168 1 1 4 CYS O O 5.201 2.767 3.829 1.00 . A A . 4 CYS O 1 1
15 7169 1 1 4 CYS SG S 6.024 4.147 -0.714 1.00 . A A . 4 CYS SG 1 1
15 7170 1 1 5 TYR C C 2.745 -0.533 3.268 1.00 . A A . 5 TYR C 1 1
15 7171 1 1 5 TYR CA C 3.261 0.778 3.842 1.00 . A A . 5 TYR CA 1 1
15 7172 1 1 5 TYR CB C 2.275 1.343 4.881 1.00 . A A . 5 TYR CB 1 1
15 7173 1 1 5 TYR CD1 C 0.215 1.352 3.394 1.00 . A A . 5 TYR CD1 1 1
15 7174 1 1 5 TYR CD2 C 0.707 3.310 4.658 1.00 . A A . 5 TYR CD2 1 1
15 7175 1 1 5 TYR CE1 C -0.903 1.968 2.867 1.00 . A A . 5 TYR CE1 1 1
15 7176 1 1 5 TYR CE2 C -0.409 3.933 4.136 1.00 . A A . 5 TYR CE2 1 1
15 7177 1 1 5 TYR CG C 1.041 2.010 4.298 1.00 . A A . 5 TYR CG 1 1
15 7178 1 1 5 TYR CZ C -1.210 3.259 3.241 1.00 . A A . 5 TYR CZ 1 1
15 7179 1 1 5 TYR H H 2.944 1.699 1.961 1.00 . A A . 5 TYR H 1 1
15 7180 1 1 5 TYR HA H 4.206 0.590 4.328 1.00 . A A . 5 TYR HA 1 1
15 7181 1 1 5 TYR HB2 H 1.940 0.537 5.516 1.00 . A A . 5 TYR HB2 1 1
15 7182 1 1 5 TYR HB3 H 2.790 2.075 5.487 1.00 . A A . 5 TYR HB3 1 1
15 7183 1 1 5 TYR HD1 H 0.458 0.341 3.102 1.00 . A A . 5 TYR HD1 1 1
15 7184 1 1 5 TYR HD2 H 1.336 3.837 5.360 1.00 . A A . 5 TYR HD2 1 1
15 7185 1 1 5 TYR HE1 H -1.531 1.439 2.166 1.00 . A A . 5 TYR HE1 1 1
15 7186 1 1 5 TYR HE2 H -0.650 4.944 4.430 1.00 . A A . 5 TYR HE2 1 1
15 7187 1 1 5 TYR HH H -2.303 3.781 1.743 1.00 . A A . 5 TYR HH 1 1
15 7188 1 1 5 TYR N N 3.503 1.739 2.775 1.00 . A A . 5 TYR N 1 1
15 7189 1 1 5 TYR O O 2.337 -0.593 2.111 1.00 . A A . 5 TYR O 1 1
15 7190 1 1 5 TYR OH O -2.317 3.878 2.713 1.00 . A A . 5 TYR OH 1 1
15 7191 1 1 6 CYS C C 0.807 -2.991 3.666 1.00 . A A . 6 CYS C 1 1
15 7192 1 1 6 CYS CA C 2.333 -2.892 3.621 1.00 . A A . 6 CYS CA 1 1
15 7193 1 1 6 CYS CB C 2.961 -3.983 4.489 1.00 . A A . 6 CYS CB 1 1
15 7194 1 1 6 CYS H H 3.134 -1.481 4.975 1.00 . A A . 6 CYS H 1 1
15 7195 1 1 6 CYS HA H 2.659 -3.026 2.601 1.00 . A A . 6 CYS HA 1 1
15 7196 1 1 6 CYS HB2 H 4.036 -3.932 4.394 1.00 . A A . 6 CYS HB2 1 1
15 7197 1 1 6 CYS HB3 H 2.690 -3.810 5.521 1.00 . A A . 6 CYS HB3 1 1
15 7198 1 1 6 CYS N N 2.784 -1.584 4.067 1.00 . A A . 6 CYS N 1 1
15 7199 1 1 6 CYS O O 0.215 -3.164 4.738 1.00 . A A . 6 CYS O 1 1
15 7200 1 1 6 CYS SG S 2.451 -5.678 4.059 1.00 . A A . 6 CYS SG 1 1
15 7201 1 1 7 GLY C C -1.726 -4.421 2.519 1.00 . A A . 7 GLY C 1 1
15 7202 1 1 7 GLY CA C -1.254 -2.991 2.389 1.00 . A A . 7 GLY CA 1 1
15 7203 1 1 7 GLY H H 0.721 -2.777 1.677 1.00 . A A . 7 GLY H 1 1
15 7204 1 1 7 GLY HA2 H -1.704 -2.397 3.171 1.00 . A A . 7 GLY HA2 1 1
15 7205 1 1 7 GLY HA3 H -1.562 -2.604 1.430 1.00 . A A . 7 GLY HA3 1 1
15 7206 1 1 7 GLY N N 0.187 -2.896 2.496 1.00 . A A . 7 GLY N 1 1
15 7207 1 1 7 GLY O O -1.129 -5.337 1.944 1.00 . A A . 7 GLY O 1 1
15 7208 1 1 8 LYS C C -4.419 -6.263 2.485 1.00 . A A . 8 LYS C 1 1
15 7209 1 1 8 LYS CA C -3.332 -5.945 3.503 1.00 . A A . 8 LYS CA 1 1
15 7210 1 1 8 LYS CB C -3.892 -6.060 4.925 1.00 . A A . 8 LYS CB 1 1
15 7211 1 1 8 LYS CD C -1.630 -6.533 5.930 1.00 . A A . 8 LYS CD 1 1
15 7212 1 1 8 LYS CE C -0.637 -6.173 7.022 1.00 . A A . 8 LYS CE 1 1
15 7213 1 1 8 LYS CG C -2.890 -5.686 6.011 1.00 . A A . 8 LYS CG 1 1
15 7214 1 1 8 LYS H H -3.213 -3.851 3.716 1.00 . A A . 8 LYS H 1 1
15 7215 1 1 8 LYS HA H -2.529 -6.657 3.385 1.00 . A A . 8 LYS HA 1 1
15 7216 1 1 8 LYS HB2 H -4.747 -5.408 5.015 1.00 . A A . 8 LYS HB2 1 1
15 7217 1 1 8 LYS HB3 H -4.207 -7.079 5.093 1.00 . A A . 8 LYS HB3 1 1
15 7218 1 1 8 LYS HD2 H -1.902 -7.573 6.035 1.00 . A A . 8 LYS HD2 1 1
15 7219 1 1 8 LYS HD3 H -1.166 -6.377 4.968 1.00 . A A . 8 LYS HD3 1 1
15 7220 1 1 8 LYS HE2 H -1.105 -6.327 7.982 1.00 . A A . 8 LYS HE2 1 1
15 7221 1 1 8 LYS HE3 H 0.224 -6.820 6.935 1.00 . A A . 8 LYS HE3 1 1
15 7222 1 1 8 LYS HG2 H -2.619 -4.647 5.893 1.00 . A A . 8 LYS HG2 1 1
15 7223 1 1 8 LYS HG3 H -3.351 -5.831 6.976 1.00 . A A . 8 LYS HG3 1 1
15 7224 1 1 8 LYS HZ1 H -0.827 -4.142 7.471 1.00 . A A . 8 LYS HZ1 1 1
15 7225 1 1 8 LYS HZ2 H -0.191 -4.442 5.931 1.00 . A A . 8 LYS HZ2 1 1
15 7226 1 1 8 LYS HZ3 H 0.774 -4.660 7.304 1.00 . A A . 8 LYS HZ3 1 1
15 7227 1 1 8 LYS N N -2.785 -4.618 3.286 1.00 . A A . 8 LYS N 1 1
15 7228 1 1 8 LYS NZ N -0.190 -4.756 6.927 1.00 . A A . 8 LYS NZ 1 1
15 7229 1 1 8 LYS O O -5.472 -5.621 2.466 1.00 . A A . 8 LYS O 1 1
15 7230 1 1 9 GLY C C -5.239 -6.735 -0.539 1.00 . A A . 9 GLY C 1 1
15 7231 1 1 9 GLY CA C -5.143 -7.666 0.657 1.00 . A A . 9 GLY CA 1 1
15 7232 1 1 9 GLY H H -3.317 -7.745 1.721 1.00 . A A . 9 GLY H 1 1
15 7233 1 1 9 GLY HA2 H -4.879 -8.650 0.302 1.00 . A A . 9 GLY HA2 1 1
15 7234 1 1 9 GLY HA3 H -6.113 -7.722 1.129 1.00 . A A . 9 GLY HA3 1 1
15 7235 1 1 9 GLY N N -4.170 -7.261 1.653 1.00 . A A . 9 GLY N 1 1
15 7236 1 1 9 GLY O O -5.329 -7.201 -1.672 1.00 . A A . 9 GLY O 1 1
15 7237 1 1 10 HIS C C -5.151 -3.030 -0.881 1.00 . A A . 10 HIS C 1 1
15 7238 1 1 10 HIS CA C -5.354 -4.452 -1.387 1.00 . A A . 10 HIS CA 1 1
15 7239 1 1 10 HIS CB C -6.727 -4.556 -2.074 1.00 . A A . 10 HIS CB 1 1
15 7240 1 1 10 HIS CD2 C -8.838 -3.234 -1.329 1.00 . A A . 10 HIS CD2 1 1
15 7241 1 1 10 HIS CE1 C -9.245 -4.300 0.543 1.00 . A A . 10 HIS CE1 1 1
15 7242 1 1 10 HIS CG C -7.888 -4.190 -1.190 1.00 . A A . 10 HIS CG 1 1
15 7243 1 1 10 HIS H H -5.180 -5.101 0.632 1.00 . A A . 10 HIS H 1 1
15 7244 1 1 10 HIS HA H -4.585 -4.676 -2.111 1.00 . A A . 10 HIS HA 1 1
15 7245 1 1 10 HIS HB2 H -6.744 -3.896 -2.928 1.00 . A A . 10 HIS HB2 1 1
15 7246 1 1 10 HIS HB3 H -6.875 -5.572 -2.410 1.00 . A A . 10 HIS HB3 1 1
15 7247 1 1 10 HIS HD1 H -7.655 -5.576 0.381 1.00 . A A . 10 HIS HD1 1 1
15 7248 1 1 10 HIS HD2 H -8.927 -2.531 -2.145 1.00 . A A . 10 HIS HD2 1 1
15 7249 1 1 10 HIS HE1 H -9.697 -4.605 1.476 1.00 . A A . 10 HIS HE1 1 1
15 7250 1 1 10 HIS HE2 H -10.518 -2.847 -0.129 1.00 . A A . 10 HIS HE2 1 1
15 7251 1 1 10 HIS N N -5.243 -5.424 -0.300 1.00 . A A . 10 HIS N 1 1
15 7252 1 1 10 HIS ND1 N -8.173 -4.837 -0.005 1.00 . A A . 10 HIS ND1 1 1
15 7253 1 1 10 HIS NE2 N -9.669 -3.324 -0.237 1.00 . A A . 10 HIS NE2 1 1
15 7254 1 1 10 HIS O O -5.498 -2.715 0.258 1.00 . A A . 10 HIS O 1 1
15 7255 1 1 11 CYS C C -5.653 0.023 -1.531 1.00 . A A . 11 CYS C 1 1
15 7256 1 1 11 CYS CA C -4.363 -0.786 -1.408 1.00 . A A . 11 CYS CA 1 1
15 7257 1 1 11 CYS CB C -3.304 -0.192 -2.344 1.00 . A A . 11 CYS CB 1 1
15 7258 1 1 11 CYS H H -4.364 -2.504 -2.633 1.00 . A A . 11 CYS H 1 1
15 7259 1 1 11 CYS HA H -4.008 -0.737 -0.390 1.00 . A A . 11 CYS HA 1 1
15 7260 1 1 11 CYS HB2 H -3.717 -0.118 -3.338 1.00 . A A . 11 CYS HB2 1 1
15 7261 1 1 11 CYS HB3 H -3.037 0.801 -1.997 1.00 . A A . 11 CYS HB3 1 1
15 7262 1 1 11 CYS N N -4.605 -2.184 -1.740 1.00 . A A . 11 CYS N 1 1
15 7263 1 1 11 CYS O O -6.637 -0.434 -2.126 1.00 . A A . 11 CYS O 1 1
15 7264 1 1 11 CYS SG S -1.772 -1.169 -2.458 1.00 . A A . 11 CYS SG 1 1
15 7265 1 1 12 LYS C C -6.814 2.799 -2.411 1.00 . A A . 12 LYS C 1 1
15 7266 1 1 12 LYS CA C -6.766 2.128 -1.041 1.00 . A A . 12 LYS CA 1 1
15 7267 1 1 12 LYS CB C -6.639 3.185 0.064 1.00 . A A . 12 LYS CB 1 1
15 7268 1 1 12 LYS CD C -9.065 3.704 0.533 1.00 . A A . 12 LYS CD 1 1
15 7269 1 1 12 LYS CE C -10.112 4.806 0.609 1.00 . A A . 12 LYS CE 1 1
15 7270 1 1 12 LYS CG C -7.728 4.249 0.054 1.00 . A A . 12 LYS CG 1 1
15 7271 1 1 12 LYS H H -4.802 1.531 -0.540 1.00 . A A . 12 LYS H 1 1
15 7272 1 1 12 LYS HA H -7.668 1.554 -0.890 1.00 . A A . 12 LYS HA 1 1
15 7273 1 1 12 LYS HB2 H -6.665 2.688 1.022 1.00 . A A . 12 LYS HB2 1 1
15 7274 1 1 12 LYS HB3 H -5.684 3.680 -0.042 1.00 . A A . 12 LYS HB3 1 1
15 7275 1 1 12 LYS HD2 H -9.403 2.947 -0.159 1.00 . A A . 12 LYS HD2 1 1
15 7276 1 1 12 LYS HD3 H -8.937 3.271 1.514 1.00 . A A . 12 LYS HD3 1 1
15 7277 1 1 12 LYS HE2 H -9.731 5.603 1.231 1.00 . A A . 12 LYS HE2 1 1
15 7278 1 1 12 LYS HE3 H -10.291 5.184 -0.387 1.00 . A A . 12 LYS HE3 1 1
15 7279 1 1 12 LYS HG2 H -7.431 5.058 0.704 1.00 . A A . 12 LYS HG2 1 1
15 7280 1 1 12 LYS HG3 H -7.842 4.621 -0.954 1.00 . A A . 12 LYS HG3 1 1
15 7281 1 1 12 LYS HZ1 H -11.960 3.844 0.448 1.00 . A A . 12 LYS HZ1 1 1
15 7282 1 1 12 LYS HZ2 H -11.947 5.121 1.556 1.00 . A A . 12 LYS HZ2 1 1
15 7283 1 1 12 LYS HZ3 H -11.215 3.650 1.955 1.00 . A A . 12 LYS HZ3 1 1
15 7284 1 1 12 LYS N N -5.631 1.225 -0.986 1.00 . A A . 12 LYS N 1 1
15 7285 1 1 12 LYS NZ N -11.398 4.321 1.181 1.00 . A A . 12 LYS NZ 1 1
15 7286 1 1 12 LYS O O -5.786 3.249 -2.920 1.00 . A A . 12 LYS O 1 1
15 7287 1 1 13 ARG C C -7.704 4.933 -4.279 1.00 . A A . 13 ARG C 1 1
15 7288 1 1 13 ARG CA C -8.168 3.481 -4.320 1.00 . A A . 13 ARG CA 1 1
15 7289 1 1 13 ARG CB C -9.625 3.406 -4.783 1.00 . A A . 13 ARG CB 1 1
15 7290 1 1 13 ARG CD C -11.548 1.978 -5.555 1.00 . A A . 13 ARG CD 1 1
15 7291 1 1 13 ARG CG C -10.112 1.990 -5.044 1.00 . A A . 13 ARG CG 1 1
15 7292 1 1 13 ARG CZ C -11.221 2.218 -8.004 1.00 . A A . 13 ARG CZ 1 1
15 7293 1 1 13 ARG H H -8.782 2.483 -2.557 1.00 . A A . 13 ARG H 1 1
15 7294 1 1 13 ARG HA H -7.548 2.939 -5.019 1.00 . A A . 13 ARG HA 1 1
15 7295 1 1 13 ARG HB2 H -10.255 3.847 -4.024 1.00 . A A . 13 ARG HB2 1 1
15 7296 1 1 13 ARG HB3 H -9.728 3.973 -5.696 1.00 . A A . 13 ARG HB3 1 1
15 7297 1 1 13 ARG HD2 H -11.862 0.952 -5.678 1.00 . A A . 13 ARG HD2 1 1
15 7298 1 1 13 ARG HD3 H -12.178 2.460 -4.823 1.00 . A A . 13 ARG HD3 1 1
15 7299 1 1 13 ARG HE H -12.157 3.541 -6.824 1.00 . A A . 13 ARG HE 1 1
15 7300 1 1 13 ARG HG2 H -9.474 1.530 -5.782 1.00 . A A . 13 ARG HG2 1 1
15 7301 1 1 13 ARG HG3 H -10.063 1.428 -4.122 1.00 . A A . 13 ARG HG3 1 1
15 7302 1 1 13 ARG HH11 H -10.510 0.478 -7.243 1.00 . A A . 13 ARG HH11 1 1
15 7303 1 1 13 ARG HH12 H -10.266 0.691 -8.943 1.00 . A A . 13 ARG HH12 1 1
15 7304 1 1 13 ARG HH21 H -11.841 3.829 -9.072 1.00 . A A . 13 ARG HH21 1 1
15 7305 1 1 13 ARG HH22 H -11.026 2.604 -9.987 1.00 . A A . 13 ARG HH22 1 1
15 7306 1 1 13 ARG N N -8.005 2.861 -3.007 1.00 . A A . 13 ARG N 1 1
15 7307 1 1 13 ARG NE N -11.691 2.674 -6.838 1.00 . A A . 13 ARG NE 1 1
15 7308 1 1 13 ARG NH1 N -10.617 1.034 -8.069 1.00 . A A . 13 ARG NH1 1 1
15 7309 1 1 13 ARG NH2 N -11.374 2.941 -9.110 1.00 . A A . 13 ARG NH2 1 1
15 7310 1 1 13 ARG O O -8.433 5.818 -3.831 1.00 . A A . 13 ARG O 1 1
15 7311 1 1 14 GLY C C -4.377 6.378 -4.654 1.00 . A A . 14 GLY C 1 1
15 7312 1 1 14 GLY CA C -5.886 6.464 -4.713 1.00 . A A . 14 GLY CA 1 1
15 7313 1 1 14 GLY H H -5.943 4.384 -5.033 1.00 . A A . 14 GLY H 1 1
15 7314 1 1 14 GLY HA2 H -6.179 6.986 -5.613 1.00 . A A . 14 GLY HA2 1 1
15 7315 1 1 14 GLY HA3 H -6.242 7.008 -3.852 1.00 . A A . 14 GLY HA3 1 1
15 7316 1 1 14 GLY N N -6.475 5.146 -4.718 1.00 . A A . 14 GLY N 1 1
15 7317 1 1 14 GLY O O -3.671 7.167 -5.287 1.00 . A A . 14 GLY O 1 1
15 7318 1 1 15 GLU C C -1.916 4.307 -4.875 1.00 . A A . 15 GLU C 1 1
15 7319 1 1 15 GLU CA C -2.445 5.203 -3.761 1.00 . A A . 15 GLU CA 1 1
15 7320 1 1 15 GLU CB C -2.093 4.627 -2.390 1.00 . A A . 15 GLU CB 1 1
15 7321 1 1 15 GLU CD C -2.636 3.031 -0.537 1.00 . A A . 15 GLU CD 1 1
15 7322 1 1 15 GLU CG C -2.947 3.458 -1.954 1.00 . A A . 15 GLU CG 1 1
15 7323 1 1 15 GLU H H -4.498 4.797 -3.423 1.00 . A A . 15 GLU H 1 1
15 7324 1 1 15 GLU HA H -1.975 6.173 -3.856 1.00 . A A . 15 GLU HA 1 1
15 7325 1 1 15 GLU HB2 H -1.068 4.289 -2.411 1.00 . A A . 15 GLU HB2 1 1
15 7326 1 1 15 GLU HB3 H -2.187 5.409 -1.653 1.00 . A A . 15 GLU HB3 1 1
15 7327 1 1 15 GLU HG2 H -3.987 3.744 -2.012 1.00 . A A . 15 GLU HG2 1 1
15 7328 1 1 15 GLU HG3 H -2.763 2.625 -2.617 1.00 . A A . 15 GLU HG3 1 1
15 7329 1 1 15 GLU N N -3.880 5.405 -3.895 1.00 . A A . 15 GLU N 1 1
15 7330 1 1 15 GLU O O -2.688 3.679 -5.599 1.00 . A A . 15 GLU O 1 1
15 7331 1 1 15 GLU OE1 O -1.779 3.672 0.105 1.00 . A A . 15 GLU OE1 1 1
15 7332 1 1 15 GLU OE2 O -3.245 2.055 -0.063 1.00 . A A . 15 GLU OE2 1 1
15 7333 1 1 16 ARG C C 0.788 2.284 -5.439 1.00 . A A . 16 ARG C 1 1
15 7334 1 1 16 ARG CA C 0.018 3.444 -6.050 1.00 . A A . 16 ARG CA 1 1
15 7335 1 1 16 ARG CB C 0.964 4.289 -6.909 1.00 . A A . 16 ARG CB 1 1
15 7336 1 1 16 ARG CD C 2.590 4.353 -8.831 1.00 . A A . 16 ARG CD 1 1
15 7337 1 1 16 ARG CG C 1.498 3.555 -8.132 1.00 . A A . 16 ARG CG 1 1
15 7338 1 1 16 ARG CZ C 3.593 2.588 -10.275 1.00 . A A . 16 ARG CZ 1 1
15 7339 1 1 16 ARG H H -0.030 4.782 -4.406 1.00 . A A . 16 ARG H 1 1
15 7340 1 1 16 ARG HA H -0.767 3.050 -6.676 1.00 . A A . 16 ARG HA 1 1
15 7341 1 1 16 ARG HB2 H 0.436 5.169 -7.246 1.00 . A A . 16 ARG HB2 1 1
15 7342 1 1 16 ARG HB3 H 1.804 4.595 -6.304 1.00 . A A . 16 ARG HB3 1 1
15 7343 1 1 16 ARG HD2 H 2.229 5.357 -8.998 1.00 . A A . 16 ARG HD2 1 1
15 7344 1 1 16 ARG HD3 H 3.457 4.389 -8.186 1.00 . A A . 16 ARG HD3 1 1
15 7345 1 1 16 ARG HE H 2.779 4.301 -10.923 1.00 . A A . 16 ARG HE 1 1
15 7346 1 1 16 ARG HG2 H 1.907 2.605 -7.819 1.00 . A A . 16 ARG HG2 1 1
15 7347 1 1 16 ARG HG3 H 0.687 3.390 -8.824 1.00 . A A . 16 ARG HG3 1 1
15 7348 1 1 16 ARG HH11 H 3.650 2.140 -8.298 1.00 . A A . 16 ARG HH11 1 1
15 7349 1 1 16 ARG HH12 H 4.337 0.946 -9.343 1.00 . A A . 16 ARG HH12 1 1
15 7350 1 1 16 ARG HH21 H 3.694 2.720 -12.297 1.00 . A A . 16 ARG HH21 1 1
15 7351 1 1 16 ARG HH22 H 4.368 1.277 -11.616 1.00 . A A . 16 ARG HH22 1 1
15 7352 1 1 16 ARG N N -0.600 4.258 -5.015 1.00 . A A . 16 ARG N 1 1
15 7353 1 1 16 ARG NE N 2.982 3.771 -10.121 1.00 . A A . 16 ARG NE 1 1
15 7354 1 1 16 ARG NH1 N 3.886 1.833 -9.222 1.00 . A A . 16 ARG NH1 1 1
15 7355 1 1 16 ARG NH2 N 3.910 2.161 -11.494 1.00 . A A . 16 ARG NH2 1 1
15 7356 1 1 16 ARG O O 1.549 2.466 -4.488 1.00 . A A . 16 ARG O 1 1
15 7357 1 1 17 VAL C C 2.746 -0.056 -5.938 1.00 . A A . 17 VAL C 1 1
15 7358 1 1 17 VAL CA C 1.278 -0.095 -5.527 1.00 . A A . 17 VAL CA 1 1
15 7359 1 1 17 VAL CB C 0.628 -1.374 -6.099 1.00 . A A . 17 VAL CB 1 1
15 7360 1 1 17 VAL CG1 C 1.257 -2.622 -5.495 1.00 . A A . 17 VAL CG1 1 1
15 7361 1 1 17 VAL CG2 C -0.876 -1.362 -5.871 1.00 . A A . 17 VAL CG2 1 1
15 7362 1 1 17 VAL H H -0.020 1.027 -6.756 1.00 . A A . 17 VAL H 1 1
15 7363 1 1 17 VAL HA H 1.208 -0.123 -4.448 1.00 . A A . 17 VAL HA 1 1
15 7364 1 1 17 VAL HB H 0.805 -1.394 -7.164 1.00 . A A . 17 VAL HB 1 1
15 7365 1 1 17 VAL HG11 H 1.852 -3.124 -6.244 1.00 . A A . 17 VAL HG11 1 1
15 7366 1 1 17 VAL HG12 H 0.479 -3.286 -5.149 1.00 . A A . 17 VAL HG12 1 1
15 7367 1 1 17 VAL HG13 H 1.888 -2.342 -4.664 1.00 . A A . 17 VAL HG13 1 1
15 7368 1 1 17 VAL HG21 H -1.094 -0.880 -4.929 1.00 . A A . 17 VAL HG21 1 1
15 7369 1 1 17 VAL HG22 H -1.245 -2.378 -5.849 1.00 . A A . 17 VAL HG22 1 1
15 7370 1 1 17 VAL HG23 H -1.358 -0.822 -6.672 1.00 . A A . 17 VAL HG23 1 1
15 7371 1 1 17 VAL N N 0.595 1.100 -5.998 1.00 . A A . 17 VAL N 1 1
15 7372 1 1 17 VAL O O 3.064 0.205 -7.100 1.00 . A A . 17 VAL O 1 1
15 7373 1 1 18 ARG C C 5.531 -1.719 -5.624 1.00 . A A . 18 ARG C 1 1
15 7374 1 1 18 ARG CA C 5.062 -0.310 -5.277 1.00 . A A . 18 ARG CA 1 1
15 7375 1 1 18 ARG CB C 5.858 0.239 -4.092 1.00 . A A . 18 ARG CB 1 1
15 7376 1 1 18 ARG CD C 8.104 0.929 -3.178 1.00 . A A . 18 ARG CD 1 1
15 7377 1 1 18 ARG CG C 7.355 0.322 -4.355 1.00 . A A . 18 ARG CG 1 1
15 7378 1 1 18 ARG CZ C 8.128 3.345 -3.739 1.00 . A A . 18 ARG CZ 1 1
15 7379 1 1 18 ARG H H 3.322 -0.515 -4.082 1.00 . A A . 18 ARG H 1 1
15 7380 1 1 18 ARG HA H 5.225 0.328 -6.135 1.00 . A A . 18 ARG HA 1 1
15 7381 1 1 18 ARG HB2 H 5.499 1.231 -3.859 1.00 . A A . 18 ARG HB2 1 1
15 7382 1 1 18 ARG HB3 H 5.700 -0.402 -3.238 1.00 . A A . 18 ARG HB3 1 1
15 7383 1 1 18 ARG HD2 H 7.865 0.363 -2.289 1.00 . A A . 18 ARG HD2 1 1
15 7384 1 1 18 ARG HD3 H 9.164 0.861 -3.371 1.00 . A A . 18 ARG HD3 1 1
15 7385 1 1 18 ARG HE H 7.187 2.532 -2.169 1.00 . A A . 18 ARG HE 1 1
15 7386 1 1 18 ARG HG2 H 7.733 -0.672 -4.534 1.00 . A A . 18 ARG HG2 1 1
15 7387 1 1 18 ARG HG3 H 7.522 0.934 -5.230 1.00 . A A . 18 ARG HG3 1 1
15 7388 1 1 18 ARG HH11 H 9.208 2.193 -5.012 1.00 . A A . 18 ARG HH11 1 1
15 7389 1 1 18 ARG HH12 H 9.185 3.884 -5.386 1.00 . A A . 18 ARG HH12 1 1
15 7390 1 1 18 ARG HH21 H 7.150 4.753 -2.654 1.00 . A A . 18 ARG HH21 1 1
15 7391 1 1 18 ARG HH22 H 8.011 5.348 -4.037 1.00 . A A . 18 ARG HH22 1 1
15 7392 1 1 18 ARG N N 3.635 -0.312 -4.992 1.00 . A A . 18 ARG N 1 1
15 7393 1 1 18 ARG NE N 7.750 2.333 -2.952 1.00 . A A . 18 ARG NE 1 1
15 7394 1 1 18 ARG NH1 N 8.903 3.124 -4.799 1.00 . A A . 18 ARG NH1 1 1
15 7395 1 1 18 ARG NH2 N 7.731 4.581 -3.457 1.00 . A A . 18 ARG NH2 1 1
15 7396 1 1 18 ARG O O 6.369 -1.907 -6.503 1.00 . A A . 18 ARG O 1 1
15 7397 1 1 19 GLY C C 4.643 -5.028 -4.217 1.00 . A A . 19 GLY C 1 1
15 7398 1 1 19 GLY CA C 5.338 -4.084 -5.174 1.00 . A A . 19 GLY CA 1 1
15 7399 1 1 19 GLY H H 4.307 -2.492 -4.245 1.00 . A A . 19 GLY H 1 1
15 7400 1 1 19 GLY HA2 H 5.064 -4.344 -6.187 1.00 . A A . 19 GLY HA2 1 1
15 7401 1 1 19 GLY HA3 H 6.407 -4.192 -5.060 1.00 . A A . 19 GLY HA3 1 1
15 7402 1 1 19 GLY N N 4.976 -2.703 -4.929 1.00 . A A . 19 GLY N 1 1
15 7403 1 1 19 GLY O O 3.639 -4.669 -3.607 1.00 . A A . 19 GLY O 1 1
15 7404 1 1 20 THR C C 5.187 -7.123 -1.783 1.00 . A A . 20 THR C 1 1
15 7405 1 1 20 THR CA C 4.603 -7.226 -3.189 1.00 . A A . 20 THR CA 1 1
15 7406 1 1 20 THR CB C 4.842 -8.642 -3.738 1.00 . A A . 20 THR CB 1 1
15 7407 1 1 20 THR CG2 C 3.854 -8.969 -4.847 1.00 . A A . 20 THR CG2 1 1
15 7408 1 1 20 THR H H 5.982 -6.459 -4.588 1.00 . A A . 20 THR H 1 1
15 7409 1 1 20 THR HA H 3.537 -7.058 -3.140 1.00 . A A . 20 THR HA 1 1
15 7410 1 1 20 THR HB H 4.709 -9.351 -2.933 1.00 . A A . 20 THR HB 1 1
15 7411 1 1 20 THR HG1 H 6.800 -8.753 -3.496 1.00 . A A . 20 THR HG1 1 1
15 7412 1 1 20 THR HG21 H 4.392 -9.188 -5.757 1.00 . A A . 20 THR HG21 1 1
15 7413 1 1 20 THR HG22 H 3.202 -8.123 -5.008 1.00 . A A . 20 THR HG22 1 1
15 7414 1 1 20 THR HG23 H 3.265 -9.829 -4.562 1.00 . A A . 20 THR HG23 1 1
15 7415 1 1 20 THR N N 5.176 -6.230 -4.078 1.00 . A A . 20 THR N 1 1
15 7416 1 1 20 THR O O 6.375 -6.856 -1.614 1.00 . A A . 20 THR O 1 1
15 7417 1 1 20 THR OG1 O 6.184 -8.745 -4.236 1.00 . A A . 20 THR OG1 1 1
15 7418 1 1 21 CYS C C 4.913 -8.703 1.174 1.00 . A A . 21 CYS C 1 1
15 7419 1 1 21 CYS CA C 4.782 -7.290 0.609 1.00 . A A . 21 CYS CA 1 1
15 7420 1 1 21 CYS CB C 3.800 -6.464 1.447 1.00 . A A . 21 CYS CB 1 1
15 7421 1 1 21 CYS H H 3.410 -7.563 -0.981 1.00 . A A . 21 CYS H 1 1
15 7422 1 1 21 CYS HA H 5.752 -6.816 0.633 1.00 . A A . 21 CYS HA 1 1
15 7423 1 1 21 CYS HB2 H 3.843 -5.435 1.124 1.00 . A A . 21 CYS HB2 1 1
15 7424 1 1 21 CYS HB3 H 2.800 -6.842 1.288 1.00 . A A . 21 CYS HB3 1 1
15 7425 1 1 21 CYS N N 4.347 -7.345 -0.782 1.00 . A A . 21 CYS N 1 1
15 7426 1 1 21 CYS O O 5.876 -9.021 1.868 1.00 . A A . 21 CYS O 1 1
15 7427 1 1 21 CYS SG S 4.124 -6.489 3.243 1.00 . A A . 21 CYS SG 1 1
15 7428 1 1 22 GLY C C 2.741 -11.681 0.866 1.00 . A A . 22 GLY C 1 1
15 7429 1 1 22 GLY CA C 3.962 -10.919 1.329 1.00 . A A . 22 GLY CA 1 1
15 7430 1 1 22 GLY H H 3.201 -9.246 0.291 1.00 . A A . 22 GLY H 1 1
15 7431 1 1 22 GLY HA2 H 4.848 -11.409 0.951 1.00 . A A . 22 GLY HA2 1 1
15 7432 1 1 22 GLY HA3 H 3.990 -10.921 2.408 1.00 . A A . 22 GLY HA3 1 1
15 7433 1 1 22 GLY N N 3.941 -9.550 0.858 1.00 . A A . 22 GLY N 1 1
15 7434 1 1 22 GLY O O 2.157 -11.345 -0.167 1.00 . A A . 22 GLY O 1 1
15 7435 1 1 23 ILE C C -0.090 -12.618 1.304 1.00 . A A . 23 ILE C 1 1
15 7436 1 1 23 ILE CA C 1.164 -13.480 1.274 1.00 . A A . 23 ILE CA 1 1
15 7437 1 1 23 ILE CB C 0.979 -14.705 2.195 1.00 . A A . 23 ILE CB 1 1
15 7438 1 1 23 ILE CD1 C 0.812 -15.442 4.636 1.00 . A A . 23 ILE CD1 1 1
15 7439 1 1 23 ILE CG1 C 1.085 -14.304 3.673 1.00 . A A . 23 ILE CG1 1 1
15 7440 1 1 23 ILE CG2 C 2.004 -15.777 1.853 1.00 . A A . 23 ILE CG2 1 1
15 7441 1 1 23 ILE H H 2.831 -12.906 2.446 1.00 . A A . 23 ILE H 1 1
15 7442 1 1 23 ILE HA H 1.307 -13.840 0.265 1.00 . A A . 23 ILE HA 1 1
15 7443 1 1 23 ILE HB H -0.003 -15.109 2.006 1.00 . A A . 23 ILE HB 1 1
15 7444 1 1 23 ILE HD11 H 0.634 -15.042 5.623 1.00 . A A . 23 ILE HD11 1 1
15 7445 1 1 23 ILE HD12 H 1.666 -16.103 4.663 1.00 . A A . 23 ILE HD12 1 1
15 7446 1 1 23 ILE HD13 H -0.057 -15.991 4.307 1.00 . A A . 23 ILE HD13 1 1
15 7447 1 1 23 ILE HG12 H 2.081 -13.938 3.870 1.00 . A A . 23 ILE HG12 1 1
15 7448 1 1 23 ILE HG13 H 0.371 -13.519 3.878 1.00 . A A . 23 ILE HG13 1 1
15 7449 1 1 23 ILE HG21 H 2.929 -15.308 1.551 1.00 . A A . 23 ILE HG21 1 1
15 7450 1 1 23 ILE HG22 H 1.629 -16.387 1.044 1.00 . A A . 23 ILE HG22 1 1
15 7451 1 1 23 ILE HG23 H 2.180 -16.396 2.719 1.00 . A A . 23 ILE HG23 1 1
15 7452 1 1 23 ILE N N 2.338 -12.692 1.627 1.00 . A A . 23 ILE N 1 1
15 7453 1 1 23 ILE O O -0.531 -12.171 2.361 1.00 . A A . 23 ILE O 1 1
15 7454 1 1 24 ARG C C -1.560 -10.127 0.481 1.00 . A A . 24 ARG C 1 1
15 7455 1 1 24 ARG CA C -1.827 -11.541 -0.049 1.00 . A A . 24 ARG CA 1 1
15 7456 1 1 24 ARG CB C -3.032 -12.177 0.662 1.00 . A A . 24 ARG CB 1 1
15 7457 1 1 24 ARG CD C -5.514 -12.161 1.095 1.00 . A A . 24 ARG CD 1 1
15 7458 1 1 24 ARG CG C -4.371 -11.551 0.295 1.00 . A A . 24 ARG CG 1 1
15 7459 1 1 24 ARG CZ C -6.196 -14.062 -0.347 1.00 . A A . 24 ARG CZ 1 1
15 7460 1 1 24 ARG H H -0.211 -12.752 -0.676 1.00 . A A . 24 ARG H 1 1
15 7461 1 1 24 ARG HA H -2.036 -11.479 -1.107 1.00 . A A . 24 ARG HA 1 1
15 7462 1 1 24 ARG HB2 H -3.070 -13.226 0.409 1.00 . A A . 24 ARG HB2 1 1
15 7463 1 1 24 ARG HB3 H -2.895 -12.081 1.730 1.00 . A A . 24 ARG HB3 1 1
15 7464 1 1 24 ARG HD2 H -5.299 -12.047 2.147 1.00 . A A . 24 ARG HD2 1 1
15 7465 1 1 24 ARG HD3 H -6.424 -11.629 0.856 1.00 . A A . 24 ARG HD3 1 1
15 7466 1 1 24 ARG HE H -5.449 -14.222 1.507 1.00 . A A . 24 ARG HE 1 1
15 7467 1 1 24 ARG HG2 H -4.329 -10.492 0.498 1.00 . A A . 24 ARG HG2 1 1
15 7468 1 1 24 ARG HG3 H -4.555 -11.711 -0.757 1.00 . A A . 24 ARG HG3 1 1
15 7469 1 1 24 ARG HH11 H -6.509 -12.238 -1.177 1.00 . A A . 24 ARG HH11 1 1
15 7470 1 1 24 ARG HH12 H -6.949 -13.585 -2.172 1.00 . A A . 24 ARG HH12 1 1
15 7471 1 1 24 ARG HH21 H -6.033 -16.010 0.199 1.00 . A A . 24 ARG HH21 1 1
15 7472 1 1 24 ARG HH22 H -6.678 -15.738 -1.387 1.00 . A A . 24 ARG HH22 1 1
15 7473 1 1 24 ARG N N -0.636 -12.373 0.118 1.00 . A A . 24 ARG N 1 1
15 7474 1 1 24 ARG NE N -5.708 -13.586 0.803 1.00 . A A . 24 ARG NE 1 1
15 7475 1 1 24 ARG NH1 N -6.582 -13.229 -1.310 1.00 . A A . 24 ARG NH1 1 1
15 7476 1 1 24 ARG NH2 N -6.311 -15.375 -0.526 1.00 . A A . 24 ARG NH2 1 1
15 7477 1 1 24 ARG O O -2.476 -9.407 0.877 1.00 . A A . 24 ARG O 1 1
15 7478 1 1 25 PHE C C 0.877 -7.687 -0.137 1.00 . A A . 25 PHE C 1 1
15 7479 1 1 25 PHE CA C 0.106 -8.413 0.953 1.00 . A A . 25 PHE CA 1 1
15 7480 1 1 25 PHE CB C 0.976 -8.511 2.211 1.00 . A A . 25 PHE CB 1 1
15 7481 1 1 25 PHE CD1 C -1.049 -9.109 3.586 1.00 . A A . 25 PHE CD1 1 1
15 7482 1 1 25 PHE CD2 C 1.083 -9.913 4.288 1.00 . A A . 25 PHE CD2 1 1
15 7483 1 1 25 PHE CE1 C -1.644 -9.733 4.665 1.00 . A A . 25 PHE CE1 1 1
15 7484 1 1 25 PHE CE2 C 0.494 -10.539 5.370 1.00 . A A . 25 PHE CE2 1 1
15 7485 1 1 25 PHE CG C 0.320 -9.192 3.383 1.00 . A A . 25 PHE CG 1 1
15 7486 1 1 25 PHE CZ C -0.871 -10.450 5.558 1.00 . A A . 25 PHE CZ 1 1
15 7487 1 1 25 PHE H H 0.402 -10.348 0.147 1.00 . A A . 25 PHE H 1 1
15 7488 1 1 25 PHE HA H -0.790 -7.856 1.182 1.00 . A A . 25 PHE HA 1 1
15 7489 1 1 25 PHE HB2 H 1.874 -9.062 1.973 1.00 . A A . 25 PHE HB2 1 1
15 7490 1 1 25 PHE HB3 H 1.249 -7.511 2.518 1.00 . A A . 25 PHE HB3 1 1
15 7491 1 1 25 PHE HD1 H -1.654 -8.548 2.888 1.00 . A A . 25 PHE HD1 1 1
15 7492 1 1 25 PHE HD2 H 2.150 -9.986 4.141 1.00 . A A . 25 PHE HD2 1 1
15 7493 1 1 25 PHE HE1 H -2.711 -9.661 4.811 1.00 . A A . 25 PHE HE1 1 1
15 7494 1 1 25 PHE HE2 H 1.100 -11.098 6.067 1.00 . A A . 25 PHE HE2 1 1
15 7495 1 1 25 PHE HZ H -1.334 -10.938 6.403 1.00 . A A . 25 PHE HZ 1 1
15 7496 1 1 25 PHE N N -0.290 -9.733 0.480 1.00 . A A . 25 PHE N 1 1
15 7497 1 1 25 PHE O O 1.659 -8.300 -0.868 1.00 . A A . 25 PHE O 1 1
15 7498 1 1 26 LEU C C 1.750 -4.240 -0.698 1.00 . A A . 26 LEU C 1 1
15 7499 1 1 26 LEU CA C 1.342 -5.595 -1.262 1.00 . A A . 26 LEU CA 1 1
15 7500 1 1 26 LEU CB C 0.461 -5.430 -2.515 1.00 . A A . 26 LEU CB 1 1
15 7501 1 1 26 LEU CD1 C -1.454 -4.365 -3.724 1.00 . A A . 26 LEU CD1 1 1
15 7502 1 1 26 LEU CD2 C -1.801 -5.187 -1.403 1.00 . A A . 26 LEU CD2 1 1
15 7503 1 1 26 LEU CG C -0.800 -4.563 -2.367 1.00 . A A . 26 LEU CG 1 1
15 7504 1 1 26 LEU H H 0.031 -5.947 0.369 1.00 . A A . 26 LEU H 1 1
15 7505 1 1 26 LEU HA H 2.239 -6.129 -1.540 1.00 . A A . 26 LEU HA 1 1
15 7506 1 1 26 LEU HB2 H 1.070 -4.997 -3.294 1.00 . A A . 26 LEU HB2 1 1
15 7507 1 1 26 LEU HB3 H 0.153 -6.414 -2.836 1.00 . A A . 26 LEU HB3 1 1
15 7508 1 1 26 LEU HD11 H -1.476 -5.306 -4.255 1.00 . A A . 26 LEU HD11 1 1
15 7509 1 1 26 LEU HD12 H -0.888 -3.643 -4.295 1.00 . A A . 26 LEU HD12 1 1
15 7510 1 1 26 LEU HD13 H -2.463 -4.004 -3.588 1.00 . A A . 26 LEU HD13 1 1
15 7511 1 1 26 LEU HD21 H -1.274 -5.600 -0.555 1.00 . A A . 26 LEU HD21 1 1
15 7512 1 1 26 LEU HD22 H -2.345 -5.973 -1.907 1.00 . A A . 26 LEU HD22 1 1
15 7513 1 1 26 LEU HD23 H -2.494 -4.431 -1.064 1.00 . A A . 26 LEU HD23 1 1
15 7514 1 1 26 LEU HG H -0.519 -3.592 -1.984 1.00 . A A . 26 LEU HG 1 1
15 7515 1 1 26 LEU N N 0.663 -6.390 -0.247 1.00 . A A . 26 LEU N 1 1
15 7516 1 1 26 LEU O O 1.086 -3.700 0.176 1.00 . A A . 26 LEU O 1 1
15 7517 1 1 27 TYR C C 2.590 -1.300 -1.394 1.00 . A A . 27 TYR C 1 1
15 7518 1 1 27 TYR CA C 3.363 -2.429 -0.720 1.00 . A A . 27 TYR CA 1 1
15 7519 1 1 27 TYR CB C 4.859 -2.322 -1.028 1.00 . A A . 27 TYR CB 1 1
15 7520 1 1 27 TYR CD1 C 5.445 -1.673 1.338 1.00 . A A . 27 TYR CD1 1 1
15 7521 1 1 27 TYR CD2 C 6.570 -0.561 -0.442 1.00 . A A . 27 TYR CD2 1 1
15 7522 1 1 27 TYR CE1 C 6.159 -0.933 2.259 1.00 . A A . 27 TYR CE1 1 1
15 7523 1 1 27 TYR CE2 C 7.291 0.182 0.473 1.00 . A A . 27 TYR CE2 1 1
15 7524 1 1 27 TYR CG C 5.636 -1.499 -0.026 1.00 . A A . 27 TYR CG 1 1
15 7525 1 1 27 TYR CZ C 7.081 -0.007 1.823 1.00 . A A . 27 TYR CZ 1 1
15 7526 1 1 27 TYR H H 3.352 -4.197 -1.882 1.00 . A A . 27 TYR H 1 1
15 7527 1 1 27 TYR HA H 3.212 -2.375 0.348 1.00 . A A . 27 TYR HA 1 1
15 7528 1 1 27 TYR HB2 H 5.287 -3.313 -1.043 1.00 . A A . 27 TYR HB2 1 1
15 7529 1 1 27 TYR HB3 H 4.984 -1.868 -2.000 1.00 . A A . 27 TYR HB3 1 1
15 7530 1 1 27 TYR HD1 H 4.723 -2.401 1.678 1.00 . A A . 27 TYR HD1 1 1
15 7531 1 1 27 TYR HD2 H 6.730 -0.413 -1.500 1.00 . A A . 27 TYR HD2 1 1
15 7532 1 1 27 TYR HE1 H 5.994 -1.082 3.316 1.00 . A A . 27 TYR HE1 1 1
15 7533 1 1 27 TYR HE2 H 8.013 0.907 0.130 1.00 . A A . 27 TYR HE2 1 1
15 7534 1 1 27 TYR HH H 7.188 1.245 3.283 1.00 . A A . 27 TYR HH 1 1
15 7535 1 1 27 TYR N N 2.858 -3.711 -1.187 1.00 . A A . 27 TYR N 1 1
15 7536 1 1 27 TYR O O 2.553 -1.214 -2.621 1.00 . A A . 27 TYR O 1 1
15 7537 1 1 27 TYR OH O 7.794 0.733 2.736 1.00 . A A . 27 TYR OH 1 1
15 7538 1 1 28 CYS C C 1.805 1.985 -0.764 1.00 . A A . 28 CYS C 1 1
15 7539 1 1 28 CYS CA C 1.168 0.649 -1.109 1.00 . A A . 28 CYS CA 1 1
15 7540 1 1 28 CYS CB C -0.241 0.582 -0.519 1.00 . A A . 28 CYS CB 1 1
15 7541 1 1 28 CYS H H 2.019 -0.580 0.381 1.00 . A A . 28 CYS H 1 1
15 7542 1 1 28 CYS HA H 1.109 0.550 -2.183 1.00 . A A . 28 CYS HA 1 1
15 7543 1 1 28 CYS HB2 H -0.202 0.882 0.517 1.00 . A A . 28 CYS HB2 1 1
15 7544 1 1 28 CYS HB3 H -0.883 1.261 -1.061 1.00 . A A . 28 CYS HB3 1 1
15 7545 1 1 28 CYS N N 1.962 -0.454 -0.592 1.00 . A A . 28 CYS N 1 1
15 7546 1 1 28 CYS O O 2.364 2.147 0.320 1.00 . A A . 28 CYS O 1 1
15 7547 1 1 28 CYS SG S -0.997 -1.074 -0.588 1.00 . A A . 28 CYS SG 1 1
15 7548 1 1 29 CYS C C 1.233 5.335 -1.703 1.00 . A A . 29 CYS C 1 1
15 7549 1 1 29 CYS CA C 2.285 4.261 -1.451 1.00 . A A . 29 CYS CA 1 1
15 7550 1 1 29 CYS CB C 3.493 4.492 -2.358 1.00 . A A . 29 CYS CB 1 1
15 7551 1 1 29 CYS H H 1.261 2.756 -2.528 1.00 . A A . 29 CYS H 1 1
15 7552 1 1 29 CYS HA H 2.601 4.315 -0.420 1.00 . A A . 29 CYS HA 1 1
15 7553 1 1 29 CYS HB2 H 3.176 4.435 -3.388 1.00 . A A . 29 CYS HB2 1 1
15 7554 1 1 29 CYS HB3 H 3.892 5.478 -2.165 1.00 . A A . 29 CYS HB3 1 1
15 7555 1 1 29 CYS N N 1.720 2.940 -1.678 1.00 . A A . 29 CYS N 1 1
15 7556 1 1 29 CYS O O 0.909 5.644 -2.855 1.00 . A A . 29 CYS O 1 1
15 7557 1 1 29 CYS SG S 4.845 3.291 -2.128 1.00 . A A . 29 CYS SG 1 1
15 7558 1 1 30 PRO C C 0.189 8.252 -1.284 1.00 . A A . 30 PRO C 1 1
15 7559 1 1 30 PRO CA C -0.348 6.949 -0.704 1.00 . A A . 30 PRO CA 1 1
15 7560 1 1 30 PRO CB C -0.780 7.147 0.751 1.00 . A A . 30 PRO CB 1 1
15 7561 1 1 30 PRO CD C 1.011 5.573 0.774 1.00 . A A . 30 PRO CD 1 1
15 7562 1 1 30 PRO CG C 0.383 6.690 1.558 1.00 . A A . 30 PRO CG 1 1
15 7563 1 1 30 PRO HA H -1.193 6.620 -1.291 1.00 . A A . 30 PRO HA 1 1
15 7564 1 1 30 PRO HB2 H -0.998 8.190 0.925 1.00 . A A . 30 PRO HB2 1 1
15 7565 1 1 30 PRO HB3 H -1.657 6.550 0.952 1.00 . A A . 30 PRO HB3 1 1
15 7566 1 1 30 PRO HD2 H 2.080 5.561 0.925 1.00 . A A . 30 PRO HD2 1 1
15 7567 1 1 30 PRO HD3 H 0.578 4.625 1.055 1.00 . A A . 30 PRO HD3 1 1
15 7568 1 1 30 PRO HG2 H 1.084 7.502 1.684 1.00 . A A . 30 PRO HG2 1 1
15 7569 1 1 30 PRO HG3 H 0.046 6.331 2.518 1.00 . A A . 30 PRO HG3 1 1
15 7570 1 1 30 PRO N N 0.681 5.907 -0.623 1.00 . A A . 30 PRO N 1 1
15 7571 1 1 30 PRO O O 1.388 8.518 -1.235 1.00 . A A . 30 PRO O 1 1
15 7572 1 1 31 ARG C C -0.125 11.396 -1.337 1.00 . A A . 31 ARG C 1 1
15 7573 1 1 31 ARG CA C -0.342 10.343 -2.425 1.00 . A A . 31 ARG CA 1 1
15 7574 1 1 31 ARG CB C -1.427 10.804 -3.405 1.00 . A A . 31 ARG CB 1 1
15 7575 1 1 31 ARG CD C 0.124 11.488 -5.263 1.00 . A A . 31 ARG CD 1 1
15 7576 1 1 31 ARG CG C -0.984 11.936 -4.322 1.00 . A A . 31 ARG CG 1 1
15 7577 1 1 31 ARG CZ C -1.184 10.545 -7.149 1.00 . A A . 31 ARG CZ 1 1
15 7578 1 1 31 ARG H H -1.648 8.788 -1.837 1.00 . A A . 31 ARG H 1 1
15 7579 1 1 31 ARG HA H 0.584 10.204 -2.965 1.00 . A A . 31 ARG HA 1 1
15 7580 1 1 31 ARG HB2 H -1.719 9.966 -4.021 1.00 . A A . 31 ARG HB2 1 1
15 7581 1 1 31 ARG HB3 H -2.284 11.141 -2.842 1.00 . A A . 31 ARG HB3 1 1
15 7582 1 1 31 ARG HD2 H 0.430 12.329 -5.867 1.00 . A A . 31 ARG HD2 1 1
15 7583 1 1 31 ARG HD3 H 0.963 11.147 -4.673 1.00 . A A . 31 ARG HD3 1 1
15 7584 1 1 31 ARG HE H 0.061 9.507 -5.968 1.00 . A A . 31 ARG HE 1 1
15 7585 1 1 31 ARG HG2 H -1.830 12.262 -4.909 1.00 . A A . 31 ARG HG2 1 1
15 7586 1 1 31 ARG HG3 H -0.623 12.755 -3.719 1.00 . A A . 31 ARG HG3 1 1
15 7587 1 1 31 ARG HH11 H -1.375 12.551 -6.931 1.00 . A A . 31 ARG HH11 1 1
15 7588 1 1 31 ARG HH12 H -2.324 11.854 -8.201 1.00 . A A . 31 ARG HH12 1 1
15 7589 1 1 31 ARG HH21 H -1.199 8.576 -7.639 1.00 . A A . 31 ARG HH21 1 1
15 7590 1 1 31 ARG HH22 H -2.224 9.585 -8.603 1.00 . A A . 31 ARG HH22 1 1
15 7591 1 1 31 ARG N N -0.710 9.061 -1.834 1.00 . A A . 31 ARG N 1 1
15 7592 1 1 31 ARG NE N -0.307 10.400 -6.149 1.00 . A A . 31 ARG NE 1 1
15 7593 1 1 31 ARG NH1 N -1.667 11.746 -7.452 1.00 . A A . 31 ARG NH1 1 1
15 7594 1 1 31 ARG NH2 N -1.565 9.484 -7.854 1.00 . A A . 31 ARG NH2 1 1
15 7595 1 1 31 ARG O O -0.753 12.456 -1.342 1.00 . A A . 31 ARG O 1 1
15 7596 1 1 32 ARG C C 2.451 11.652 1.236 1.00 . A A . 32 ARG C 1 1
15 7597 1 1 32 ARG CA C 1.072 11.984 0.695 1.00 . A A . 32 ARG CA 1 1
15 7598 1 1 32 ARG CB C 0.025 11.845 1.805 1.00 . A A . 32 ARG CB 1 1
15 7599 1 1 32 ARG CD C -0.725 12.470 4.118 1.00 . A A . 32 ARG CD 1 1
15 7600 1 1 32 ARG CG C 0.318 12.688 3.035 1.00 . A A . 32 ARG CG 1 1
15 7601 1 1 32 ARG CZ C -1.191 13.229 6.424 1.00 . A A . 32 ARG CZ 1 1
15 7602 1 1 32 ARG H H 1.224 10.223 -0.455 1.00 . A A . 32 ARG H 1 1
15 7603 1 1 32 ARG HA H 1.069 12.998 0.323 1.00 . A A . 32 ARG HA 1 1
15 7604 1 1 32 ARG HB2 H -0.938 12.140 1.414 1.00 . A A . 32 ARG HB2 1 1
15 7605 1 1 32 ARG HB3 H -0.022 10.809 2.109 1.00 . A A . 32 ARG HB3 1 1
15 7606 1 1 32 ARG HD2 H -1.687 12.788 3.742 1.00 . A A . 32 ARG HD2 1 1
15 7607 1 1 32 ARG HD3 H -0.763 11.418 4.355 1.00 . A A . 32 ARG HD3 1 1
15 7608 1 1 32 ARG HE H 0.413 13.746 5.339 1.00 . A A . 32 ARG HE 1 1
15 7609 1 1 32 ARG HG2 H 1.289 12.417 3.424 1.00 . A A . 32 ARG HG2 1 1
15 7610 1 1 32 ARG HG3 H 0.320 13.731 2.752 1.00 . A A . 32 ARG HG3 1 1
15 7611 1 1 32 ARG HH11 H -2.601 12.000 5.639 1.00 . A A . 32 ARG HH11 1 1
15 7612 1 1 32 ARG HH12 H -2.907 12.534 7.259 1.00 . A A . 32 ARG HH12 1 1
15 7613 1 1 32 ARG HH21 H 0.023 14.460 7.484 1.00 . A A . 32 ARG HH21 1 1
15 7614 1 1 32 ARG HH22 H -1.407 13.941 8.311 1.00 . A A . 32 ARG HH22 1 1
15 7615 1 1 32 ARG N N 0.761 11.090 -0.406 1.00 . A A . 32 ARG N 1 1
15 7616 1 1 32 ARG NE N -0.419 13.222 5.336 1.00 . A A . 32 ARG NE 1 1
15 7617 1 1 32 ARG NH1 N -2.324 12.533 6.443 1.00 . A A . 32 ARG NH1 1 1
15 7618 1 1 32 ARG NH2 N -0.830 13.933 7.492 1.00 . A A . 32 ARG NH2 1 1
15 7619 1 1 32 ARG O O 3.259 12.587 1.448 1.00 . A A . 32 ARG O 1 1
15 7620 1 1 32 ARG OXT O 2.724 10.451 1.424 1.00 . A A . 32 ARG OXT 1 1
16 7621 1 1 1 GLY C C 2.183 11.260 4.187 1.00 . A A . 1 GLY C 1 1
16 7622 1 1 1 GLY CA C 1.918 12.095 5.417 1.00 . A A . 1 GLY CA 1 1
16 7623 1 1 1 GLY H1 H 1.936 14.167 5.177 1.00 . A A . 1 GLY H1 1 1
16 7624 1 1 1 GLY H2 H 3.301 13.387 4.551 1.00 . A A . 1 GLY H2 1 1
16 7625 1 1 1 GLY H3 H 3.133 13.586 6.223 1.00 . A A . 1 GLY H3 1 1
16 7626 1 1 1 GLY HA2 H 2.264 11.560 6.287 1.00 . A A . 1 GLY HA2 1 1
16 7627 1 1 1 GLY HA3 H 0.856 12.269 5.506 1.00 . A A . 1 GLY HA3 1 1
16 7628 1 1 1 GLY N N 2.620 13.402 5.340 1.00 . A A . 1 GLY N 1 1
16 7629 1 1 1 GLY O O 3.255 11.371 3.602 1.00 . A A . 1 GLY O 1 1
16 7630 1 1 2 LEU C C 2.469 8.596 2.743 1.00 . A A . 2 LEU C 1 1
16 7631 1 1 2 LEU CA C 1.312 9.587 2.609 1.00 . A A . 2 LEU CA 1 1
16 7632 1 1 2 LEU CB C 1.482 10.439 1.345 1.00 . A A . 2 LEU CB 1 1
16 7633 1 1 2 LEU CD1 C 0.715 12.344 -0.091 1.00 . A A . 2 LEU CD1 1 1
16 7634 1 1 2 LEU CD2 C -0.959 10.735 0.831 1.00 . A A . 2 LEU CD2 1 1
16 7635 1 1 2 LEU CG C 0.361 11.449 1.085 1.00 . A A . 2 LEU CG 1 1
16 7636 1 1 2 LEU H H 0.368 10.425 4.309 1.00 . A A . 2 LEU H 1 1
16 7637 1 1 2 LEU HA H 0.392 9.027 2.528 1.00 . A A . 2 LEU HA 1 1
16 7638 1 1 2 LEU HB2 H 2.414 10.979 1.425 1.00 . A A . 2 LEU HB2 1 1
16 7639 1 1 2 LEU HB3 H 1.541 9.775 0.495 1.00 . A A . 2 LEU HB3 1 1
16 7640 1 1 2 LEU HD11 H 1.652 12.845 0.107 1.00 . A A . 2 LEU HD11 1 1
16 7641 1 1 2 LEU HD12 H -0.063 13.079 -0.232 1.00 . A A . 2 LEU HD12 1 1
16 7642 1 1 2 LEU HD13 H 0.810 11.743 -0.984 1.00 . A A . 2 LEU HD13 1 1
16 7643 1 1 2 LEU HD21 H -1.763 11.455 0.833 1.00 . A A . 2 LEU HD21 1 1
16 7644 1 1 2 LEU HD22 H -1.127 10.004 1.608 1.00 . A A . 2 LEU HD22 1 1
16 7645 1 1 2 LEU HD23 H -0.920 10.239 -0.128 1.00 . A A . 2 LEU HD23 1 1
16 7646 1 1 2 LEU HG H 0.241 12.076 1.957 1.00 . A A . 2 LEU HG 1 1
16 7647 1 1 2 LEU N N 1.200 10.446 3.794 1.00 . A A . 2 LEU N 1 1
16 7648 1 1 2 LEU O O 3.238 8.392 1.806 1.00 . A A . 2 LEU O 1 1
16 7649 1 1 3 LEU C C 3.262 5.653 3.552 1.00 . A A . 3 LEU C 1 1
16 7650 1 1 3 LEU CA C 3.630 7.000 4.160 1.00 . A A . 3 LEU CA 1 1
16 7651 1 1 3 LEU CB C 3.891 6.828 5.663 1.00 . A A . 3 LEU CB 1 1
16 7652 1 1 3 LEU CD1 C 3.742 9.173 6.573 1.00 . A A . 3 LEU CD1 1 1
16 7653 1 1 3 LEU CD2 C 5.233 7.498 7.672 1.00 . A A . 3 LEU CD2 1 1
16 7654 1 1 3 LEU CG C 4.646 7.971 6.351 1.00 . A A . 3 LEU CG 1 1
16 7655 1 1 3 LEU H H 1.931 8.169 4.616 1.00 . A A . 3 LEU H 1 1
16 7656 1 1 3 LEU HA H 4.531 7.359 3.686 1.00 . A A . 3 LEU HA 1 1
16 7657 1 1 3 LEU HB2 H 2.938 6.710 6.157 1.00 . A A . 3 LEU HB2 1 1
16 7658 1 1 3 LEU HB3 H 4.460 5.920 5.802 1.00 . A A . 3 LEU HB3 1 1
16 7659 1 1 3 LEU HD11 H 3.383 9.171 7.591 1.00 . A A . 3 LEU HD11 1 1
16 7660 1 1 3 LEU HD12 H 2.902 9.120 5.895 1.00 . A A . 3 LEU HD12 1 1
16 7661 1 1 3 LEU HD13 H 4.298 10.081 6.388 1.00 . A A . 3 LEU HD13 1 1
16 7662 1 1 3 LEU HD21 H 6.105 6.890 7.481 1.00 . A A . 3 LEU HD21 1 1
16 7663 1 1 3 LEU HD22 H 4.496 6.914 8.204 1.00 . A A . 3 LEU HD22 1 1
16 7664 1 1 3 LEU HD23 H 5.514 8.353 8.269 1.00 . A A . 3 LEU HD23 1 1
16 7665 1 1 3 LEU HG H 5.463 8.284 5.717 1.00 . A A . 3 LEU HG 1 1
16 7666 1 1 3 LEU N N 2.577 7.977 3.910 1.00 . A A . 3 LEU N 1 1
16 7667 1 1 3 LEU O O 2.106 5.233 3.610 1.00 . A A . 3 LEU O 1 1
16 7668 1 1 4 CYS C C 3.698 2.645 3.443 1.00 . A A . 4 CYS C 1 1
16 7669 1 1 4 CYS CA C 4.049 3.675 2.373 1.00 . A A . 4 CYS CA 1 1
16 7670 1 1 4 CYS CB C 5.307 3.243 1.619 1.00 . A A . 4 CYS CB 1 1
16 7671 1 1 4 CYS H H 5.149 5.373 2.974 1.00 . A A . 4 CYS H 1 1
16 7672 1 1 4 CYS HA H 3.227 3.754 1.677 1.00 . A A . 4 CYS HA 1 1
16 7673 1 1 4 CYS HB2 H 6.123 3.155 2.320 1.00 . A A . 4 CYS HB2 1 1
16 7674 1 1 4 CYS HB3 H 5.129 2.280 1.162 1.00 . A A . 4 CYS HB3 1 1
16 7675 1 1 4 CYS N N 4.252 4.983 2.979 1.00 . A A . 4 CYS N 1 1
16 7676 1 1 4 CYS O O 4.190 2.720 4.569 1.00 . A A . 4 CYS O 1 1
16 7677 1 1 4 CYS SG S 5.830 4.393 0.305 1.00 . A A . 4 CYS SG 1 1
16 7678 1 1 5 TYR C C 2.081 -0.626 3.303 1.00 . A A . 5 TYR C 1 1
16 7679 1 1 5 TYR CA C 2.435 0.658 4.037 1.00 . A A . 5 TYR CA 1 1
16 7680 1 1 5 TYR CB C 1.244 1.144 4.883 1.00 . A A . 5 TYR CB 1 1
16 7681 1 1 5 TYR CD1 C -0.697 0.740 3.297 1.00 . A A . 5 TYR CD1 1 1
16 7682 1 1 5 TYR CD2 C -0.359 2.950 4.126 1.00 . A A . 5 TYR CD2 1 1
16 7683 1 1 5 TYR CE1 C -1.794 1.173 2.577 1.00 . A A . 5 TYR CE1 1 1
16 7684 1 1 5 TYR CE2 C -1.456 3.389 3.408 1.00 . A A . 5 TYR CE2 1 1
16 7685 1 1 5 TYR CG C 0.043 1.619 4.082 1.00 . A A . 5 TYR CG 1 1
16 7686 1 1 5 TYR CZ C -2.170 2.497 2.637 1.00 . A A . 5 TYR CZ 1 1
16 7687 1 1 5 TYR H H 2.483 1.676 2.178 1.00 . A A . 5 TYR H 1 1
16 7688 1 1 5 TYR HA H 3.271 0.461 4.693 1.00 . A A . 5 TYR HA 1 1
16 7689 1 1 5 TYR HB2 H 0.914 0.335 5.516 1.00 . A A . 5 TYR HB2 1 1
16 7690 1 1 5 TYR HB3 H 1.570 1.965 5.506 1.00 . A A . 5 TYR HB3 1 1
16 7691 1 1 5 TYR HD1 H -0.401 -0.297 3.252 1.00 . A A . 5 TYR HD1 1 1
16 7692 1 1 5 TYR HD2 H 0.203 3.648 4.729 1.00 . A A . 5 TYR HD2 1 1
16 7693 1 1 5 TYR HE1 H -2.352 0.474 1.973 1.00 . A A . 5 TYR HE1 1 1
16 7694 1 1 5 TYR HE2 H -1.751 4.427 3.457 1.00 . A A . 5 TYR HE2 1 1
16 7695 1 1 5 TYR HH H -3.122 2.717 0.976 1.00 . A A . 5 TYR HH 1 1
16 7696 1 1 5 TYR N N 2.847 1.689 3.095 1.00 . A A . 5 TYR N 1 1
16 7697 1 1 5 TYR O O 1.914 -0.623 2.084 1.00 . A A . 5 TYR O 1 1
16 7698 1 1 5 TYR OH O -3.262 2.930 1.918 1.00 . A A . 5 TYR OH 1 1
16 7699 1 1 6 CYS C C 0.121 -3.160 3.338 1.00 . A A . 6 CYS C 1 1
16 7700 1 1 6 CYS CA C 1.633 -2.999 3.452 1.00 . A A . 6 CYS CA 1 1
16 7701 1 1 6 CYS CB C 2.231 -4.143 4.272 1.00 . A A . 6 CYS CB 1 1
16 7702 1 1 6 CYS H H 2.119 -1.659 5.009 1.00 . A A . 6 CYS H 1 1
16 7703 1 1 6 CYS HA H 2.058 -3.024 2.459 1.00 . A A . 6 CYS HA 1 1
16 7704 1 1 6 CYS HB2 H 1.920 -4.038 5.300 1.00 . A A . 6 CYS HB2 1 1
16 7705 1 1 6 CYS HB3 H 1.866 -5.083 3.885 1.00 . A A . 6 CYS HB3 1 1
16 7706 1 1 6 CYS N N 1.973 -1.717 4.043 1.00 . A A . 6 CYS N 1 1
16 7707 1 1 6 CYS O O -0.570 -3.379 4.335 1.00 . A A . 6 CYS O 1 1
16 7708 1 1 6 CYS SG S 4.052 -4.198 4.246 1.00 . A A . 6 CYS SG 1 1
16 7709 1 1 7 GLY C C -2.243 -4.640 1.998 1.00 . A A . 7 GLY C 1 1
16 7710 1 1 7 GLY CA C -1.791 -3.202 1.859 1.00 . A A . 7 GLY CA 1 1
16 7711 1 1 7 GLY H H 0.237 -2.893 1.363 1.00 . A A . 7 GLY H 1 1
16 7712 1 1 7 GLY HA2 H -2.339 -2.592 2.563 1.00 . A A . 7 GLY HA2 1 1
16 7713 1 1 7 GLY HA3 H -2.004 -2.863 0.857 1.00 . A A . 7 GLY HA3 1 1
16 7714 1 1 7 GLY N N -0.377 -3.058 2.115 1.00 . A A . 7 GLY N 1 1
16 7715 1 1 7 GLY O O -1.456 -5.572 1.788 1.00 . A A . 7 GLY O 1 1
16 7716 1 1 8 LYS C C -4.587 -6.707 1.217 1.00 . A A . 8 LYS C 1 1
16 7717 1 1 8 LYS CA C -4.062 -6.152 2.537 1.00 . A A . 8 LYS CA 1 1
16 7718 1 1 8 LYS CB C -5.189 -6.127 3.572 1.00 . A A . 8 LYS CB 1 1
16 7719 1 1 8 LYS CD C -3.640 -6.342 5.568 1.00 . A A . 8 LYS CD 1 1
16 7720 1 1 8 LYS CE C -4.055 -7.756 5.961 1.00 . A A . 8 LYS CE 1 1
16 7721 1 1 8 LYS CG C -4.778 -5.556 4.921 1.00 . A A . 8 LYS CG 1 1
16 7722 1 1 8 LYS H H -4.071 -4.039 2.518 1.00 . A A . 8 LYS H 1 1
16 7723 1 1 8 LYS HA H -3.273 -6.797 2.896 1.00 . A A . 8 LYS HA 1 1
16 7724 1 1 8 LYS HB2 H -6.001 -5.527 3.186 1.00 . A A . 8 LYS HB2 1 1
16 7725 1 1 8 LYS HB3 H -5.542 -7.136 3.726 1.00 . A A . 8 LYS HB3 1 1
16 7726 1 1 8 LYS HD2 H -2.821 -6.405 4.869 1.00 . A A . 8 LYS HD2 1 1
16 7727 1 1 8 LYS HD3 H -3.316 -5.814 6.454 1.00 . A A . 8 LYS HD3 1 1
16 7728 1 1 8 LYS HE2 H -3.413 -8.094 6.761 1.00 . A A . 8 LYS HE2 1 1
16 7729 1 1 8 LYS HE3 H -5.077 -7.732 6.309 1.00 . A A . 8 LYS HE3 1 1
16 7730 1 1 8 LYS HG2 H -4.455 -4.536 4.782 1.00 . A A . 8 LYS HG2 1 1
16 7731 1 1 8 LYS HG3 H -5.633 -5.574 5.581 1.00 . A A . 8 LYS HG3 1 1
16 7732 1 1 8 LYS HZ1 H -3.184 -8.435 4.180 1.00 . A A . 8 LYS HZ1 1 1
16 7733 1 1 8 LYS HZ2 H -4.845 -8.742 4.295 1.00 . A A . 8 LYS HZ2 1 1
16 7734 1 1 8 LYS HZ3 H -3.752 -9.673 5.186 1.00 . A A . 8 LYS HZ3 1 1
16 7735 1 1 8 LYS N N -3.502 -4.823 2.362 1.00 . A A . 8 LYS N 1 1
16 7736 1 1 8 LYS NZ N -3.953 -8.718 4.826 1.00 . A A . 8 LYS NZ 1 1
16 7737 1 1 8 LYS O O -5.741 -6.479 0.854 1.00 . A A . 8 LYS O 1 1
16 7738 1 1 9 GLY C C -4.130 -7.029 -1.909 1.00 . A A . 9 GLY C 1 1
16 7739 1 1 9 GLY CA C -4.139 -8.022 -0.763 1.00 . A A . 9 GLY CA 1 1
16 7740 1 1 9 GLY H H -2.831 -7.583 0.847 1.00 . A A . 9 GLY H 1 1
16 7741 1 1 9 GLY HA2 H -3.461 -8.829 -0.999 1.00 . A A . 9 GLY HA2 1 1
16 7742 1 1 9 GLY HA3 H -5.136 -8.425 -0.659 1.00 . A A . 9 GLY HA3 1 1
16 7743 1 1 9 GLY N N -3.740 -7.436 0.506 1.00 . A A . 9 GLY N 1 1
16 7744 1 1 9 GLY O O -3.746 -7.368 -3.025 1.00 . A A . 9 GLY O 1 1
16 7745 1 1 10 HIS C C -4.510 -3.391 -2.008 1.00 . A A . 10 HIS C 1 1
16 7746 1 1 10 HIS CA C -4.588 -4.764 -2.657 1.00 . A A . 10 HIS CA 1 1
16 7747 1 1 10 HIS CB C -5.860 -4.877 -3.516 1.00 . A A . 10 HIS CB 1 1
16 7748 1 1 10 HIS CD2 C -8.122 -5.447 -2.374 1.00 . A A . 10 HIS CD2 1 1
16 7749 1 1 10 HIS CE1 C -8.677 -3.428 -1.726 1.00 . A A . 10 HIS CE1 1 1
16 7750 1 1 10 HIS CG C -7.139 -4.607 -2.776 1.00 . A A . 10 HIS CG 1 1
16 7751 1 1 10 HIS H H -4.848 -5.588 -0.726 1.00 . A A . 10 HIS H 1 1
16 7752 1 1 10 HIS HA H -3.724 -4.896 -3.291 1.00 . A A . 10 HIS HA 1 1
16 7753 1 1 10 HIS HB2 H -5.798 -4.169 -4.329 1.00 . A A . 10 HIS HB2 1 1
16 7754 1 1 10 HIS HB3 H -5.918 -5.877 -3.924 1.00 . A A . 10 HIS HB3 1 1
16 7755 1 1 10 HIS HD1 H -7.007 -2.515 -2.489 1.00 . A A . 10 HIS HD1 1 1
16 7756 1 1 10 HIS HD2 H -8.157 -6.516 -2.534 1.00 . A A . 10 HIS HD2 1 1
16 7757 1 1 10 HIS HE1 H -9.216 -2.600 -1.289 1.00 . A A . 10 HIS HE1 1 1
16 7758 1 1 10 HIS HE2 H -9.812 -5.045 -1.197 1.00 . A A . 10 HIS HE2 1 1
16 7759 1 1 10 HIS N N -4.552 -5.802 -1.639 1.00 . A A . 10 HIS N 1 1
16 7760 1 1 10 HIS ND1 N -7.520 -3.349 -2.354 1.00 . A A . 10 HIS ND1 1 1
16 7761 1 1 10 HIS NE2 N -9.066 -4.689 -1.723 1.00 . A A . 10 HIS NE2 1 1
16 7762 1 1 10 HIS O O -4.975 -3.201 -0.883 1.00 . A A . 10 HIS O 1 1
16 7763 1 1 11 CYS C C -5.084 -0.317 -2.385 1.00 . A A . 11 CYS C 1 1
16 7764 1 1 11 CYS CA C -3.777 -1.087 -2.221 1.00 . A A . 11 CYS CA 1 1
16 7765 1 1 11 CYS CB C -2.663 -0.374 -2.990 1.00 . A A . 11 CYS CB 1 1
16 7766 1 1 11 CYS H H -3.570 -2.665 -3.605 1.00 . A A . 11 CYS H 1 1
16 7767 1 1 11 CYS HA H -3.518 -1.131 -1.174 1.00 . A A . 11 CYS HA 1 1
16 7768 1 1 11 CYS HB2 H -3.002 -0.175 -3.995 1.00 . A A . 11 CYS HB2 1 1
16 7769 1 1 11 CYS HB3 H -2.435 0.563 -2.500 1.00 . A A . 11 CYS HB3 1 1
16 7770 1 1 11 CYS N N -3.921 -2.446 -2.717 1.00 . A A . 11 CYS N 1 1
16 7771 1 1 11 CYS O O -6.074 -0.848 -2.905 1.00 . A A . 11 CYS O 1 1
16 7772 1 1 11 CYS SG S -1.120 -1.330 -3.107 1.00 . A A . 11 CYS SG 1 1
16 7773 1 1 12 LYS C C -6.317 2.339 -3.503 1.00 . A A . 12 LYS C 1 1
16 7774 1 1 12 LYS CA C -6.231 1.806 -2.074 1.00 . A A . 12 LYS CA 1 1
16 7775 1 1 12 LYS CB C -6.113 2.967 -1.080 1.00 . A A . 12 LYS CB 1 1
16 7776 1 1 12 LYS CD C -6.949 5.247 -0.386 1.00 . A A . 12 LYS CD 1 1
16 7777 1 1 12 LYS CE C -6.456 5.021 1.040 1.00 . A A . 12 LYS CE 1 1
16 7778 1 1 12 LYS CG C -7.281 3.939 -1.101 1.00 . A A . 12 LYS CG 1 1
16 7779 1 1 12 LYS H H -4.241 1.299 -1.565 1.00 . A A . 12 LYS H 1 1
16 7780 1 1 12 LYS HA H -7.115 1.228 -1.853 1.00 . A A . 12 LYS HA 1 1
16 7781 1 1 12 LYS HB2 H -6.036 2.560 -0.083 1.00 . A A . 12 LYS HB2 1 1
16 7782 1 1 12 LYS HB3 H -5.211 3.519 -1.301 1.00 . A A . 12 LYS HB3 1 1
16 7783 1 1 12 LYS HD2 H -6.179 5.761 -0.941 1.00 . A A . 12 LYS HD2 1 1
16 7784 1 1 12 LYS HD3 H -7.838 5.861 -0.355 1.00 . A A . 12 LYS HD3 1 1
16 7785 1 1 12 LYS HE2 H -6.811 5.831 1.660 1.00 . A A . 12 LYS HE2 1 1
16 7786 1 1 12 LYS HE3 H -6.865 4.088 1.403 1.00 . A A . 12 LYS HE3 1 1
16 7787 1 1 12 LYS HG2 H -7.532 4.158 -2.129 1.00 . A A . 12 LYS HG2 1 1
16 7788 1 1 12 LYS HG3 H -8.128 3.479 -0.614 1.00 . A A . 12 LYS HG3 1 1
16 7789 1 1 12 LYS HZ1 H -4.585 5.893 1.388 1.00 . A A . 12 LYS HZ1 1 1
16 7790 1 1 12 LYS HZ2 H -4.553 4.681 0.207 1.00 . A A . 12 LYS HZ2 1 1
16 7791 1 1 12 LYS HZ3 H -4.670 4.266 1.845 1.00 . A A . 12 LYS HZ3 1 1
16 7792 1 1 12 LYS N N -5.072 0.937 -1.959 1.00 . A A . 12 LYS N 1 1
16 7793 1 1 12 LYS NZ N -4.966 4.963 1.129 1.00 . A A . 12 LYS NZ 1 1
16 7794 1 1 12 LYS O O -5.288 2.660 -4.107 1.00 . A A . 12 LYS O 1 1
16 7795 1 1 13 ARG C C -7.352 4.362 -5.571 1.00 . A A . 13 ARG C 1 1
16 7796 1 1 13 ARG CA C -7.766 2.894 -5.405 1.00 . A A . 13 ARG CA 1 1
16 7797 1 1 13 ARG CB C -9.237 2.699 -5.800 1.00 . A A . 13 ARG CB 1 1
16 7798 1 1 13 ARG CD C -11.654 3.253 -5.357 1.00 . A A . 13 ARG CD 1 1
16 7799 1 1 13 ARG CG C -10.231 3.305 -4.819 1.00 . A A . 13 ARG CG 1 1
16 7800 1 1 13 ARG CZ C -12.610 5.276 -4.281 1.00 . A A . 13 ARG CZ 1 1
16 7801 1 1 13 ARG H H -8.301 2.130 -3.503 1.00 . A A . 13 ARG H 1 1
16 7802 1 1 13 ARG HA H -7.153 2.295 -6.063 1.00 . A A . 13 ARG HA 1 1
16 7803 1 1 13 ARG HB2 H -9.399 3.154 -6.767 1.00 . A A . 13 ARG HB2 1 1
16 7804 1 1 13 ARG HB3 H -9.439 1.641 -5.875 1.00 . A A . 13 ARG HB3 1 1
16 7805 1 1 13 ARG HD2 H -11.672 3.712 -6.334 1.00 . A A . 13 ARG HD2 1 1
16 7806 1 1 13 ARG HD3 H -11.954 2.219 -5.442 1.00 . A A . 13 ARG HD3 1 1
16 7807 1 1 13 ARG HE H -13.277 3.402 -4.029 1.00 . A A . 13 ARG HE 1 1
16 7808 1 1 13 ARG HG2 H -10.187 2.755 -3.891 1.00 . A A . 13 ARG HG2 1 1
16 7809 1 1 13 ARG HG3 H -9.961 4.336 -4.641 1.00 . A A . 13 ARG HG3 1 1
16 7810 1 1 13 ARG HH11 H -11.043 5.659 -5.514 1.00 . A A . 13 ARG HH11 1 1
16 7811 1 1 13 ARG HH12 H -11.731 7.048 -4.742 1.00 . A A . 13 ARG HH12 1 1
16 7812 1 1 13 ARG HH21 H -14.188 5.239 -3.004 1.00 . A A . 13 ARG HH21 1 1
16 7813 1 1 13 ARG HH22 H -13.520 6.808 -3.308 1.00 . A A . 13 ARG HH22 1 1
16 7814 1 1 13 ARG N N -7.535 2.413 -4.039 1.00 . A A . 13 ARG N 1 1
16 7815 1 1 13 ARG NE N -12.606 3.953 -4.486 1.00 . A A . 13 ARG NE 1 1
16 7816 1 1 13 ARG NH1 N -11.723 6.058 -4.894 1.00 . A A . 13 ARG NH1 1 1
16 7817 1 1 13 ARG NH2 N -13.512 5.818 -3.466 1.00 . A A . 13 ARG NH2 1 1
16 7818 1 1 13 ARG O O -8.192 5.263 -5.635 1.00 . A A . 13 ARG O 1 1
16 7819 1 1 14 GLY C C -3.999 5.907 -5.619 1.00 . A A . 14 GLY C 1 1
16 7820 1 1 14 GLY CA C -5.506 5.914 -5.763 1.00 . A A . 14 GLY CA 1 1
16 7821 1 1 14 GLY H H -5.436 3.818 -5.551 1.00 . A A . 14 GLY H 1 1
16 7822 1 1 14 GLY HA2 H -5.769 6.303 -6.736 1.00 . A A . 14 GLY HA2 1 1
16 7823 1 1 14 GLY HA3 H -5.929 6.552 -5.000 1.00 . A A . 14 GLY HA3 1 1
16 7824 1 1 14 GLY N N -6.050 4.583 -5.623 1.00 . A A . 14 GLY N 1 1
16 7825 1 1 14 GLY O O -3.294 6.660 -6.294 1.00 . A A . 14 GLY O 1 1
16 7826 1 1 15 GLU C C -1.421 4.012 -5.549 1.00 . A A . 15 GLU C 1 1
16 7827 1 1 15 GLU CA C -2.066 4.923 -4.512 1.00 . A A . 15 GLU CA 1 1
16 7828 1 1 15 GLU CB C -1.795 4.416 -3.098 1.00 . A A . 15 GLU CB 1 1
16 7829 1 1 15 GLU CD C -2.883 3.162 -1.221 1.00 . A A . 15 GLU CD 1 1
16 7830 1 1 15 GLU CG C -2.641 3.227 -2.708 1.00 . A A . 15 GLU CG 1 1
16 7831 1 1 15 GLU H H -4.119 4.452 -4.244 1.00 . A A . 15 GLU H 1 1
16 7832 1 1 15 GLU HA H -1.638 5.910 -4.615 1.00 . A A . 15 GLU HA 1 1
16 7833 1 1 15 GLU HB2 H -0.758 4.127 -3.024 1.00 . A A . 15 GLU HB2 1 1
16 7834 1 1 15 GLU HB3 H -1.990 5.215 -2.398 1.00 . A A . 15 GLU HB3 1 1
16 7835 1 1 15 GLU HG2 H -3.594 3.294 -3.212 1.00 . A A . 15 GLU HG2 1 1
16 7836 1 1 15 GLU HG3 H -2.134 2.324 -3.015 1.00 . A A . 15 GLU HG3 1 1
16 7837 1 1 15 GLU N N -3.502 5.039 -4.743 1.00 . A A . 15 GLU N 1 1
16 7838 1 1 15 GLU O O -2.089 3.518 -6.459 1.00 . A A . 15 GLU O 1 1
16 7839 1 1 15 GLU OE1 O -3.260 4.196 -0.636 1.00 . A A . 15 GLU OE1 1 1
16 7840 1 1 15 GLU OE2 O -2.754 2.070 -0.640 1.00 . A A . 15 GLU OE2 1 1
16 7841 1 1 16 ARG C C 1.350 1.840 -5.663 1.00 . A A . 16 ARG C 1 1
16 7842 1 1 16 ARG CA C 0.592 2.951 -6.374 1.00 . A A . 16 ARG CA 1 1
16 7843 1 1 16 ARG CB C 1.551 3.773 -7.245 1.00 . A A . 16 ARG CB 1 1
16 7844 1 1 16 ARG CD C 0.130 5.762 -7.909 1.00 . A A . 16 ARG CD 1 1
16 7845 1 1 16 ARG CG C 0.867 4.518 -8.388 1.00 . A A . 16 ARG CG 1 1
16 7846 1 1 16 ARG CZ C -1.823 5.928 -9.427 1.00 . A A . 16 ARG CZ 1 1
16 7847 1 1 16 ARG H H 0.377 4.219 -4.685 1.00 . A A . 16 ARG H 1 1
16 7848 1 1 16 ARG HA H -0.148 2.496 -7.015 1.00 . A A . 16 ARG HA 1 1
16 7849 1 1 16 ARG HB2 H 2.052 4.498 -6.623 1.00 . A A . 16 ARG HB2 1 1
16 7850 1 1 16 ARG HB3 H 2.289 3.108 -7.671 1.00 . A A . 16 ARG HB3 1 1
16 7851 1 1 16 ARG HD2 H -0.538 5.482 -7.109 1.00 . A A . 16 ARG HD2 1 1
16 7852 1 1 16 ARG HD3 H 0.854 6.474 -7.539 1.00 . A A . 16 ARG HD3 1 1
16 7853 1 1 16 ARG HE H -0.261 7.183 -9.407 1.00 . A A . 16 ARG HE 1 1
16 7854 1 1 16 ARG HG2 H 1.615 4.816 -9.107 1.00 . A A . 16 ARG HG2 1 1
16 7855 1 1 16 ARG HG3 H 0.159 3.853 -8.861 1.00 . A A . 16 ARG HG3 1 1
16 7856 1 1 16 ARG HH11 H -1.986 4.452 -8.036 1.00 . A A . 16 ARG HH11 1 1
16 7857 1 1 16 ARG HH12 H -3.294 4.556 -9.168 1.00 . A A . 16 ARG HH12 1 1
16 7858 1 1 16 ARG HH21 H -1.993 7.314 -10.899 1.00 . A A . 16 ARG HH21 1 1
16 7859 1 1 16 ARG HH22 H -3.301 6.184 -10.793 1.00 . A A . 16 ARG HH22 1 1
16 7860 1 1 16 ARG N N -0.118 3.797 -5.427 1.00 . A A . 16 ARG N 1 1
16 7861 1 1 16 ARG NE N -0.649 6.390 -8.979 1.00 . A A . 16 ARG NE 1 1
16 7862 1 1 16 ARG NH1 N -2.415 4.896 -8.833 1.00 . A A . 16 ARG NH1 1 1
16 7863 1 1 16 ARG NH2 N -2.420 6.523 -10.456 1.00 . A A . 16 ARG NH2 1 1
16 7864 1 1 16 ARG O O 1.930 2.049 -4.594 1.00 . A A . 16 ARG O 1 1
16 7865 1 1 17 VAL C C 3.519 -0.386 -5.869 1.00 . A A . 17 VAL C 1 1
16 7866 1 1 17 VAL CA C 2.003 -0.513 -5.730 1.00 . A A . 17 VAL CA 1 1
16 7867 1 1 17 VAL CB C 1.536 -1.811 -6.432 1.00 . A A . 17 VAL CB 1 1
16 7868 1 1 17 VAL CG1 C 0.041 -2.017 -6.243 1.00 . A A . 17 VAL CG1 1 1
16 7869 1 1 17 VAL CG2 C 1.884 -1.789 -7.914 1.00 . A A . 17 VAL CG2 1 1
16 7870 1 1 17 VAL H H 0.845 0.574 -7.117 1.00 . A A . 17 VAL H 1 1
16 7871 1 1 17 VAL HA H 1.753 -0.585 -4.682 1.00 . A A . 17 VAL HA 1 1
16 7872 1 1 17 VAL HB H 2.051 -2.645 -5.977 1.00 . A A . 17 VAL HB 1 1
16 7873 1 1 17 VAL HG11 H -0.293 -1.458 -5.380 1.00 . A A . 17 VAL HG11 1 1
16 7874 1 1 17 VAL HG12 H -0.161 -3.067 -6.091 1.00 . A A . 17 VAL HG12 1 1
16 7875 1 1 17 VAL HG13 H -0.484 -1.672 -7.121 1.00 . A A . 17 VAL HG13 1 1
16 7876 1 1 17 VAL HG21 H 1.838 -2.793 -8.310 1.00 . A A . 17 VAL HG21 1 1
16 7877 1 1 17 VAL HG22 H 2.882 -1.396 -8.043 1.00 . A A . 17 VAL HG22 1 1
16 7878 1 1 17 VAL HG23 H 1.179 -1.162 -8.440 1.00 . A A . 17 VAL HG23 1 1
16 7879 1 1 17 VAL N N 1.330 0.660 -6.272 1.00 . A A . 17 VAL N 1 1
16 7880 1 1 17 VAL O O 4.019 0.258 -6.794 1.00 . A A . 17 VAL O 1 1
16 7881 1 1 18 ARG C C 6.294 -2.343 -4.922 1.00 . A A . 18 ARG C 1 1
16 7882 1 1 18 ARG CA C 5.697 -0.943 -4.960 1.00 . A A . 18 ARG CA 1 1
16 7883 1 1 18 ARG CB C 6.227 -0.112 -3.790 1.00 . A A . 18 ARG CB 1 1
16 7884 1 1 18 ARG CD C 6.372 1.935 -5.230 1.00 . A A . 18 ARG CD 1 1
16 7885 1 1 18 ARG CG C 5.898 1.365 -3.903 1.00 . A A . 18 ARG CG 1 1
16 7886 1 1 18 ARG CZ C 8.443 1.973 -6.570 1.00 . A A . 18 ARG CZ 1 1
16 7887 1 1 18 ARG H H 3.784 -1.479 -4.220 1.00 . A A . 18 ARG H 1 1
16 7888 1 1 18 ARG HA H 5.995 -0.469 -5.884 1.00 . A A . 18 ARG HA 1 1
16 7889 1 1 18 ARG HB2 H 5.796 -0.487 -2.873 1.00 . A A . 18 ARG HB2 1 1
16 7890 1 1 18 ARG HB3 H 7.300 -0.218 -3.745 1.00 . A A . 18 ARG HB3 1 1
16 7891 1 1 18 ARG HD2 H 5.863 1.420 -6.030 1.00 . A A . 18 ARG HD2 1 1
16 7892 1 1 18 ARG HD3 H 6.123 2.986 -5.263 1.00 . A A . 18 ARG HD3 1 1
16 7893 1 1 18 ARG HE H 8.343 1.537 -4.618 1.00 . A A . 18 ARG HE 1 1
16 7894 1 1 18 ARG HG2 H 4.828 1.494 -3.830 1.00 . A A . 18 ARG HG2 1 1
16 7895 1 1 18 ARG HG3 H 6.384 1.896 -3.099 1.00 . A A . 18 ARG HG3 1 1
16 7896 1 1 18 ARG HH11 H 6.747 2.355 -7.611 1.00 . A A . 18 ARG HH11 1 1
16 7897 1 1 18 ARG HH12 H 8.209 2.415 -8.537 1.00 . A A . 18 ARG HH12 1 1
16 7898 1 1 18 ARG HH21 H 10.293 1.605 -5.826 1.00 . A A . 18 ARG HH21 1 1
16 7899 1 1 18 ARG HH22 H 10.238 1.983 -7.515 1.00 . A A . 18 ARG HH22 1 1
16 7900 1 1 18 ARG N N 4.243 -0.991 -4.941 1.00 . A A . 18 ARG N 1 1
16 7901 1 1 18 ARG NE N 7.816 1.783 -5.410 1.00 . A A . 18 ARG NE 1 1
16 7902 1 1 18 ARG NH1 N 7.745 2.273 -7.662 1.00 . A A . 18 ARG NH1 1 1
16 7903 1 1 18 ARG NH2 N 9.764 1.844 -6.643 1.00 . A A . 18 ARG NH2 1 1
16 7904 1 1 18 ARG O O 7.345 -2.592 -5.506 1.00 . A A . 18 ARG O 1 1
16 7905 1 1 19 GLY C C 5.175 -5.468 -3.302 1.00 . A A . 19 GLY C 1 1
16 7906 1 1 19 GLY CA C 6.096 -4.614 -4.139 1.00 . A A . 19 GLY CA 1 1
16 7907 1 1 19 GLY H H 4.783 -2.998 -3.791 1.00 . A A . 19 GLY H 1 1
16 7908 1 1 19 GLY HA2 H 6.161 -5.034 -5.132 1.00 . A A . 19 GLY HA2 1 1
16 7909 1 1 19 GLY HA3 H 7.078 -4.611 -3.690 1.00 . A A . 19 GLY HA3 1 1
16 7910 1 1 19 GLY N N 5.618 -3.250 -4.235 1.00 . A A . 19 GLY N 1 1
16 7911 1 1 19 GLY O O 3.982 -5.192 -3.218 1.00 . A A . 19 GLY O 1 1
16 7912 1 1 20 THR C C 5.583 -7.551 -0.467 1.00 . A A . 20 THR C 1 1
16 7913 1 1 20 THR CA C 4.933 -7.382 -1.833 1.00 . A A . 20 THR CA 1 1
16 7914 1 1 20 THR CB C 4.767 -8.764 -2.490 1.00 . A A . 20 THR CB 1 1
16 7915 1 1 20 THR CG2 C 3.719 -8.725 -3.593 1.00 . A A . 20 THR CG2 1 1
16 7916 1 1 20 THR H H 6.682 -6.659 -2.767 1.00 . A A . 20 THR H 1 1
16 7917 1 1 20 THR HA H 3.954 -6.944 -1.706 1.00 . A A . 20 THR HA 1 1
16 7918 1 1 20 THR HB H 4.446 -9.465 -1.734 1.00 . A A . 20 THR HB 1 1
16 7919 1 1 20 THR HG1 H 6.643 -9.355 -2.312 1.00 . A A . 20 THR HG1 1 1
16 7920 1 1 20 THR HG21 H 3.398 -7.705 -3.750 1.00 . A A . 20 THR HG21 1 1
16 7921 1 1 20 THR HG22 H 2.871 -9.329 -3.306 1.00 . A A . 20 THR HG22 1 1
16 7922 1 1 20 THR HG23 H 4.143 -9.112 -4.509 1.00 . A A . 20 THR HG23 1 1
16 7923 1 1 20 THR N N 5.721 -6.493 -2.671 1.00 . A A . 20 THR N 1 1
16 7924 1 1 20 THR O O 6.805 -7.628 -0.362 1.00 . A A . 20 THR O 1 1
16 7925 1 1 20 THR OG1 O 6.022 -9.199 -3.030 1.00 . A A . 20 THR OG1 1 1
16 7926 1 1 21 CYS C C 5.207 -9.225 2.357 1.00 . A A . 21 CYS C 1 1
16 7927 1 1 21 CYS CA C 5.270 -7.763 1.928 1.00 . A A . 21 CYS CA 1 1
16 7928 1 1 21 CYS CB C 4.481 -6.891 2.905 1.00 . A A . 21 CYS CB 1 1
16 7929 1 1 21 CYS H H 3.796 -7.539 0.424 1.00 . A A . 21 CYS H 1 1
16 7930 1 1 21 CYS HA H 6.303 -7.447 1.933 1.00 . A A . 21 CYS HA 1 1
16 7931 1 1 21 CYS HB2 H 3.453 -7.223 2.923 1.00 . A A . 21 CYS HB2 1 1
16 7932 1 1 21 CYS HB3 H 4.904 -6.996 3.894 1.00 . A A . 21 CYS HB3 1 1
16 7933 1 1 21 CYS N N 4.764 -7.604 0.571 1.00 . A A . 21 CYS N 1 1
16 7934 1 1 21 CYS O O 6.105 -9.723 3.032 1.00 . A A . 21 CYS O 1 1
16 7935 1 1 21 CYS SG S 4.482 -5.116 2.485 1.00 . A A . 21 CYS SG 1 1
16 7936 1 1 22 GLY C C 2.633 -11.846 1.920 1.00 . A A . 22 GLY C 1 1
16 7937 1 1 22 GLY CA C 3.992 -11.307 2.308 1.00 . A A . 22 GLY CA 1 1
16 7938 1 1 22 GLY H H 3.455 -9.469 1.415 1.00 . A A . 22 GLY H 1 1
16 7939 1 1 22 GLY HA2 H 4.755 -11.880 1.802 1.00 . A A . 22 GLY HA2 1 1
16 7940 1 1 22 GLY HA3 H 4.120 -11.417 3.375 1.00 . A A . 22 GLY HA3 1 1
16 7941 1 1 22 GLY N N 4.143 -9.911 1.958 1.00 . A A . 22 GLY N 1 1
16 7942 1 1 22 GLY O O 1.988 -11.317 1.009 1.00 . A A . 22 GLY O 1 1
16 7943 1 1 23 ILE C C -0.232 -12.494 2.554 1.00 . A A . 23 ILE C 1 1
16 7944 1 1 23 ILE CA C 0.896 -13.492 2.332 1.00 . A A . 23 ILE CA 1 1
16 7945 1 1 23 ILE CB C 0.648 -14.760 3.179 1.00 . A A . 23 ILE CB 1 1
16 7946 1 1 23 ILE CD1 C 0.630 -15.673 5.566 1.00 . A A . 23 ILE CD1 1 1
16 7947 1 1 23 ILE CG1 C 0.943 -14.499 4.662 1.00 . A A . 23 ILE CG1 1 1
16 7948 1 1 23 ILE CG2 C 1.493 -15.915 2.656 1.00 . A A . 23 ILE CG2 1 1
16 7949 1 1 23 ILE H H 2.746 -13.258 3.331 1.00 . A A . 23 ILE H 1 1
16 7950 1 1 23 ILE HA H 0.895 -13.783 1.290 1.00 . A A . 23 ILE HA 1 1
16 7951 1 1 23 ILE HB H -0.391 -15.032 3.068 1.00 . A A . 23 ILE HB 1 1
16 7952 1 1 23 ILE HD11 H 1.119 -15.536 6.518 1.00 . A A . 23 ILE HD11 1 1
16 7953 1 1 23 ILE HD12 H 0.983 -16.584 5.107 1.00 . A A . 23 ILE HD12 1 1
16 7954 1 1 23 ILE HD13 H -0.439 -15.737 5.715 1.00 . A A . 23 ILE HD13 1 1
16 7955 1 1 23 ILE HG12 H 1.991 -14.266 4.778 1.00 . A A . 23 ILE HG12 1 1
16 7956 1 1 23 ILE HG13 H 0.354 -13.657 4.996 1.00 . A A . 23 ILE HG13 1 1
16 7957 1 1 23 ILE HG21 H 1.768 -16.560 3.478 1.00 . A A . 23 ILE HG21 1 1
16 7958 1 1 23 ILE HG22 H 2.386 -15.526 2.190 1.00 . A A . 23 ILE HG22 1 1
16 7959 1 1 23 ILE HG23 H 0.924 -16.477 1.931 1.00 . A A . 23 ILE HG23 1 1
16 7960 1 1 23 ILE N N 2.191 -12.889 2.613 1.00 . A A . 23 ILE N 1 1
16 7961 1 1 23 ILE O O -0.491 -12.058 3.673 1.00 . A A . 23 ILE O 1 1
16 7962 1 1 24 ARG C C -1.499 -9.776 1.911 1.00 . A A . 24 ARG C 1 1
16 7963 1 1 24 ARG CA C -1.984 -11.162 1.472 1.00 . A A . 24 ARG CA 1 1
16 7964 1 1 24 ARG CB C -3.129 -11.636 2.379 1.00 . A A . 24 ARG CB 1 1
16 7965 1 1 24 ARG CD C -4.410 -12.766 0.523 1.00 . A A . 24 ARG CD 1 1
16 7966 1 1 24 ARG CG C -3.801 -12.921 1.912 1.00 . A A . 24 ARG CG 1 1
16 7967 1 1 24 ARG CZ C -4.718 -15.147 -0.126 1.00 . A A . 24 ARG CZ 1 1
16 7968 1 1 24 ARG H H -0.603 -12.506 0.600 1.00 . A A . 24 ARG H 1 1
16 7969 1 1 24 ARG HA H -2.356 -11.084 0.461 1.00 . A A . 24 ARG HA 1 1
16 7970 1 1 24 ARG HB2 H -2.738 -11.804 3.371 1.00 . A A . 24 ARG HB2 1 1
16 7971 1 1 24 ARG HB3 H -3.879 -10.861 2.424 1.00 . A A . 24 ARG HB3 1 1
16 7972 1 1 24 ARG HD2 H -5.041 -11.890 0.519 1.00 . A A . 24 ARG HD2 1 1
16 7973 1 1 24 ARG HD3 H -3.611 -12.636 -0.191 1.00 . A A . 24 ARG HD3 1 1
16 7974 1 1 24 ARG HE H -6.185 -13.795 0.065 1.00 . A A . 24 ARG HE 1 1
16 7975 1 1 24 ARG HG2 H -3.065 -13.711 1.884 1.00 . A A . 24 ARG HG2 1 1
16 7976 1 1 24 ARG HG3 H -4.583 -13.180 2.611 1.00 . A A . 24 ARG HG3 1 1
16 7977 1 1 24 ARG HH11 H -2.781 -14.623 0.153 1.00 . A A . 24 ARG HH11 1 1
16 7978 1 1 24 ARG HH12 H -3.041 -16.281 -0.270 1.00 . A A . 24 ARG HH12 1 1
16 7979 1 1 24 ARG HH21 H -6.530 -15.982 -0.497 1.00 . A A . 24 ARG HH21 1 1
16 7980 1 1 24 ARG HH22 H -5.178 -17.056 -0.641 1.00 . A A . 24 ARG HH22 1 1
16 7981 1 1 24 ARG N N -0.885 -12.125 1.456 1.00 . A A . 24 ARG N 1 1
16 7982 1 1 24 ARG NE N -5.213 -13.930 0.130 1.00 . A A . 24 ARG NE 1 1
16 7983 1 1 24 ARG NH1 N -3.407 -15.368 -0.078 1.00 . A A . 24 ARG NH1 1 1
16 7984 1 1 24 ARG NH2 N -5.541 -16.140 -0.447 1.00 . A A . 24 ARG NH2 1 1
16 7985 1 1 24 ARG O O -2.253 -9.007 2.517 1.00 . A A . 24 ARG O 1 1
16 7986 1 1 25 PHE C C 1.210 -7.672 0.762 1.00 . A A . 25 PHE C 1 1
16 7987 1 1 25 PHE CA C 0.341 -8.160 1.911 1.00 . A A . 25 PHE CA 1 1
16 7988 1 1 25 PHE CB C 1.222 -8.211 3.163 1.00 . A A . 25 PHE CB 1 1
16 7989 1 1 25 PHE CD1 C -0.106 -9.421 4.925 1.00 . A A . 25 PHE CD1 1 1
16 7990 1 1 25 PHE CD2 C 0.435 -7.129 5.283 1.00 . A A . 25 PHE CD2 1 1
16 7991 1 1 25 PHE CE1 C -0.753 -9.462 6.146 1.00 . A A . 25 PHE CE1 1 1
16 7992 1 1 25 PHE CE2 C -0.213 -7.162 6.502 1.00 . A A . 25 PHE CE2 1 1
16 7993 1 1 25 PHE CG C 0.495 -8.257 4.480 1.00 . A A . 25 PHE CG 1 1
16 7994 1 1 25 PHE CZ C -0.807 -8.331 6.935 1.00 . A A . 25 PHE CZ 1 1
16 7995 1 1 25 PHE H H 0.301 -10.113 1.085 1.00 . A A . 25 PHE H 1 1
16 7996 1 1 25 PHE HA H -0.464 -7.458 2.069 1.00 . A A . 25 PHE HA 1 1
16 7997 1 1 25 PHE HB2 H 1.853 -9.084 3.111 1.00 . A A . 25 PHE HB2 1 1
16 7998 1 1 25 PHE HB3 H 1.845 -7.327 3.163 1.00 . A A . 25 PHE HB3 1 1
16 7999 1 1 25 PHE HD1 H -0.065 -10.306 4.309 1.00 . A A . 25 PHE HD1 1 1
16 8000 1 1 25 PHE HD2 H 0.898 -6.214 4.946 1.00 . A A . 25 PHE HD2 1 1
16 8001 1 1 25 PHE HE1 H -1.218 -10.377 6.480 1.00 . A A . 25 PHE HE1 1 1
16 8002 1 1 25 PHE HE2 H -0.254 -6.275 7.117 1.00 . A A . 25 PHE HE2 1 1
16 8003 1 1 25 PHE HZ H -1.312 -8.361 7.889 1.00 . A A . 25 PHE HZ 1 1
16 8004 1 1 25 PHE N N -0.247 -9.458 1.582 1.00 . A A . 25 PHE N 1 1
16 8005 1 1 25 PHE O O 1.998 -8.435 0.201 1.00 . A A . 25 PHE O 1 1
16 8006 1 1 26 LEU C C 2.266 -4.378 -0.263 1.00 . A A . 26 LEU C 1 1
16 8007 1 1 26 LEU CA C 1.891 -5.807 -0.629 1.00 . A A . 26 LEU CA 1 1
16 8008 1 1 26 LEU CB C 1.159 -5.851 -1.982 1.00 . A A . 26 LEU CB 1 1
16 8009 1 1 26 LEU CD1 C -0.386 -4.796 -3.645 1.00 . A A . 26 LEU CD1 1 1
16 8010 1 1 26 LEU CD2 C -1.177 -5.190 -1.321 1.00 . A A . 26 LEU CD2 1 1
16 8011 1 1 26 LEU CG C 0.024 -4.841 -2.182 1.00 . A A . 26 LEU CG 1 1
16 8012 1 1 26 LEU H H 0.462 -5.834 0.947 1.00 . A A . 26 LEU H 1 1
16 8013 1 1 26 LEU HA H 2.802 -6.385 -0.708 1.00 . A A . 26 LEU HA 1 1
16 8014 1 1 26 LEU HB2 H 1.889 -5.688 -2.760 1.00 . A A . 26 LEU HB2 1 1
16 8015 1 1 26 LEU HB3 H 0.749 -6.843 -2.107 1.00 . A A . 26 LEU HB3 1 1
16 8016 1 1 26 LEU HD11 H -0.081 -3.854 -4.075 1.00 . A A . 26 LEU HD11 1 1
16 8017 1 1 26 LEU HD12 H -1.458 -4.898 -3.722 1.00 . A A . 26 LEU HD12 1 1
16 8018 1 1 26 LEU HD13 H 0.092 -5.607 -4.177 1.00 . A A . 26 LEU HD13 1 1
16 8019 1 1 26 LEU HD21 H -2.033 -4.617 -1.645 1.00 . A A . 26 LEU HD21 1 1
16 8020 1 1 26 LEU HD22 H -0.959 -4.958 -0.288 1.00 . A A . 26 LEU HD22 1 1
16 8021 1 1 26 LEU HD23 H -1.393 -6.244 -1.416 1.00 . A A . 26 LEU HD23 1 1
16 8022 1 1 26 LEU HG H 0.368 -3.856 -1.899 1.00 . A A . 26 LEU HG 1 1
16 8023 1 1 26 LEU N N 1.092 -6.400 0.440 1.00 . A A . 26 LEU N 1 1
16 8024 1 1 26 LEU O O 1.552 -3.724 0.483 1.00 . A A . 26 LEU O 1 1
16 8025 1 1 27 TYR C C 3.090 -1.536 -1.285 1.00 . A A . 27 TYR C 1 1
16 8026 1 1 27 TYR CA C 3.849 -2.560 -0.448 1.00 . A A . 27 TYR CA 1 1
16 8027 1 1 27 TYR CB C 5.354 -2.441 -0.693 1.00 . A A . 27 TYR CB 1 1
16 8028 1 1 27 TYR CD1 C 5.732 -1.340 1.547 1.00 . A A . 27 TYR CD1 1 1
16 8029 1 1 27 TYR CD2 C 6.990 -0.554 -0.319 1.00 . A A . 27 TYR CD2 1 1
16 8030 1 1 27 TYR CE1 C 6.358 -0.420 2.363 1.00 . A A . 27 TYR CE1 1 1
16 8031 1 1 27 TYR CE2 C 7.620 0.371 0.492 1.00 . A A . 27 TYR CE2 1 1
16 8032 1 1 27 TYR CG C 6.037 -1.424 0.193 1.00 . A A . 27 TYR CG 1 1
16 8033 1 1 27 TYR CZ C 7.301 0.434 1.831 1.00 . A A . 27 TYR CZ 1 1
16 8034 1 1 27 TYR H H 3.939 -4.476 -1.344 1.00 . A A . 27 TYR H 1 1
16 8035 1 1 27 TYR HA H 3.646 -2.376 0.597 1.00 . A A . 27 TYR HA 1 1
16 8036 1 1 27 TYR HB2 H 5.817 -3.399 -0.513 1.00 . A A . 27 TYR HB2 1 1
16 8037 1 1 27 TYR HB3 H 5.522 -2.154 -1.720 1.00 . A A . 27 TYR HB3 1 1
16 8038 1 1 27 TYR HD1 H 4.992 -2.010 1.960 1.00 . A A . 27 TYR HD1 1 1
16 8039 1 1 27 TYR HD2 H 7.237 -0.605 -1.370 1.00 . A A . 27 TYR HD2 1 1
16 8040 1 1 27 TYR HE1 H 6.108 -0.370 3.413 1.00 . A A . 27 TYR HE1 1 1
16 8041 1 1 27 TYR HE2 H 8.359 1.039 0.075 1.00 . A A . 27 TYR HE2 1 1
16 8042 1 1 27 TYR HH H 8.142 0.944 3.483 1.00 . A A . 27 TYR HH 1 1
16 8043 1 1 27 TYR N N 3.394 -3.906 -0.762 1.00 . A A . 27 TYR N 1 1
16 8044 1 1 27 TYR O O 3.079 -1.616 -2.515 1.00 . A A . 27 TYR O 1 1
16 8045 1 1 27 TYR OH O 7.926 1.353 2.642 1.00 . A A . 27 TYR OH 1 1
16 8046 1 1 28 CYS C C 2.140 1.820 -0.861 1.00 . A A . 28 CYS C 1 1
16 8047 1 1 28 CYS CA C 1.667 0.437 -1.278 1.00 . A A . 28 CYS CA 1 1
16 8048 1 1 28 CYS CB C 0.190 0.276 -0.918 1.00 . A A . 28 CYS CB 1 1
16 8049 1 1 28 CYS H H 2.485 -0.594 0.375 1.00 . A A . 28 CYS H 1 1
16 8050 1 1 28 CYS HA H 1.790 0.322 -2.344 1.00 . A A . 28 CYS HA 1 1
16 8051 1 1 28 CYS HB2 H 0.053 0.512 0.126 1.00 . A A . 28 CYS HB2 1 1
16 8052 1 1 28 CYS HB3 H -0.395 0.960 -1.514 1.00 . A A . 28 CYS HB3 1 1
16 8053 1 1 28 CYS N N 2.448 -0.593 -0.610 1.00 . A A . 28 CYS N 1 1
16 8054 1 1 28 CYS O O 2.429 2.052 0.313 1.00 . A A . 28 CYS O 1 1
16 8055 1 1 28 CYS SG S -0.463 -1.400 -1.194 1.00 . A A . 28 CYS SG 1 1
16 8056 1 1 29 CYS C C 1.623 5.111 -2.034 1.00 . A A . 29 CYS C 1 1
16 8057 1 1 29 CYS CA C 2.639 4.098 -1.518 1.00 . A A . 29 CYS CA 1 1
16 8058 1 1 29 CYS CB C 4.013 4.381 -2.132 1.00 . A A . 29 CYS CB 1 1
16 8059 1 1 29 CYS H H 1.962 2.504 -2.735 1.00 . A A . 29 CYS H 1 1
16 8060 1 1 29 CYS HA H 2.712 4.193 -0.446 1.00 . A A . 29 CYS HA 1 1
16 8061 1 1 29 CYS HB2 H 3.978 4.160 -3.187 1.00 . A A . 29 CYS HB2 1 1
16 8062 1 1 29 CYS HB3 H 4.248 5.427 -1.997 1.00 . A A . 29 CYS HB3 1 1
16 8063 1 1 29 CYS N N 2.211 2.740 -1.814 1.00 . A A . 29 CYS N 1 1
16 8064 1 1 29 CYS O O 1.403 5.228 -3.248 1.00 . A A . 29 CYS O 1 1
16 8065 1 1 29 CYS SG S 5.375 3.408 -1.411 1.00 . A A . 29 CYS SG 1 1
16 8066 1 1 30 PRO C C 0.660 8.155 -1.947 1.00 . A A . 30 PRO C 1 1
16 8067 1 1 30 PRO CA C -0.003 6.873 -1.459 1.00 . A A . 30 PRO CA 1 1
16 8068 1 1 30 PRO CB C -0.752 7.127 -0.138 1.00 . A A . 30 PRO CB 1 1
16 8069 1 1 30 PRO CD C 1.182 5.780 0.333 1.00 . A A . 30 PRO CD 1 1
16 8070 1 1 30 PRO CG C -0.163 6.184 0.864 1.00 . A A . 30 PRO CG 1 1
16 8071 1 1 30 PRO HA H -0.695 6.517 -2.210 1.00 . A A . 30 PRO HA 1 1
16 8072 1 1 30 PRO HB2 H -0.608 8.154 0.161 1.00 . A A . 30 PRO HB2 1 1
16 8073 1 1 30 PRO HB3 H -1.805 6.938 -0.282 1.00 . A A . 30 PRO HB3 1 1
16 8074 1 1 30 PRO HD2 H 1.943 6.471 0.662 1.00 . A A . 30 PRO HD2 1 1
16 8075 1 1 30 PRO HD3 H 1.420 4.773 0.639 1.00 . A A . 30 PRO HD3 1 1
16 8076 1 1 30 PRO HG2 H -0.052 6.683 1.814 1.00 . A A . 30 PRO HG2 1 1
16 8077 1 1 30 PRO HG3 H -0.800 5.318 0.968 1.00 . A A . 30 PRO HG3 1 1
16 8078 1 1 30 PRO N N 0.987 5.857 -1.118 1.00 . A A . 30 PRO N 1 1
16 8079 1 1 30 PRO O O 1.684 8.576 -1.409 1.00 . A A . 30 PRO O 1 1
16 8080 1 1 31 ARG C C -0.320 11.169 -3.324 1.00 . A A . 31 ARG C 1 1
16 8081 1 1 31 ARG CA C 0.644 10.008 -3.498 1.00 . A A . 31 ARG CA 1 1
16 8082 1 1 31 ARG CB C 1.030 9.849 -4.970 1.00 . A A . 31 ARG CB 1 1
16 8083 1 1 31 ARG CD C 3.406 9.385 -4.260 1.00 . A A . 31 ARG CD 1 1
16 8084 1 1 31 ARG CG C 2.261 8.978 -5.184 1.00 . A A . 31 ARG CG 1 1
16 8085 1 1 31 ARG CZ C 4.240 11.458 -5.344 1.00 . A A . 31 ARG CZ 1 1
16 8086 1 1 31 ARG H H -0.729 8.401 -3.358 1.00 . A A . 31 ARG H 1 1
16 8087 1 1 31 ARG HA H 1.538 10.225 -2.932 1.00 . A A . 31 ARG HA 1 1
16 8088 1 1 31 ARG HB2 H 0.202 9.404 -5.501 1.00 . A A . 31 ARG HB2 1 1
16 8089 1 1 31 ARG HB3 H 1.231 10.826 -5.385 1.00 . A A . 31 ARG HB3 1 1
16 8090 1 1 31 ARG HD2 H 3.145 9.114 -3.247 1.00 . A A . 31 ARG HD2 1 1
16 8091 1 1 31 ARG HD3 H 4.295 8.846 -4.555 1.00 . A A . 31 ARG HD3 1 1
16 8092 1 1 31 ARG HE H 3.422 11.353 -3.518 1.00 . A A . 31 ARG HE 1 1
16 8093 1 1 31 ARG HG2 H 2.000 7.949 -4.985 1.00 . A A . 31 ARG HG2 1 1
16 8094 1 1 31 ARG HG3 H 2.586 9.077 -6.210 1.00 . A A . 31 ARG HG3 1 1
16 8095 1 1 31 ARG HH11 H 4.561 9.777 -6.430 1.00 . A A . 31 ARG HH11 1 1
16 8096 1 1 31 ARG HH12 H 5.073 11.248 -7.183 1.00 . A A . 31 ARG HH12 1 1
16 8097 1 1 31 ARG HH21 H 4.092 13.298 -4.505 1.00 . A A . 31 ARG HH21 1 1
16 8098 1 1 31 ARG HH22 H 4.806 13.260 -6.083 1.00 . A A . 31 ARG HH22 1 1
16 8099 1 1 31 ARG N N 0.085 8.775 -2.963 1.00 . A A . 31 ARG N 1 1
16 8100 1 1 31 ARG NE N 3.686 10.825 -4.307 1.00 . A A . 31 ARG NE 1 1
16 8101 1 1 31 ARG NH1 N 4.659 10.773 -6.405 1.00 . A A . 31 ARG NH1 1 1
16 8102 1 1 31 ARG NH2 N 4.393 12.778 -5.309 1.00 . A A . 31 ARG NH2 1 1
16 8103 1 1 31 ARG O O 0.076 12.331 -3.423 1.00 . A A . 31 ARG O 1 1
16 8104 1 1 32 ARG C C -3.894 11.114 -2.439 1.00 . A A . 32 ARG C 1 1
16 8105 1 1 32 ARG CA C -2.617 11.831 -2.847 1.00 . A A . 32 ARG CA 1 1
16 8106 1 1 32 ARG CB C -2.865 12.658 -4.114 1.00 . A A . 32 ARG CB 1 1
16 8107 1 1 32 ARG CD C -4.130 12.739 -6.287 1.00 . A A . 32 ARG CD 1 1
16 8108 1 1 32 ARG CG C -3.429 11.848 -5.270 1.00 . A A . 32 ARG CG 1 1
16 8109 1 1 32 ARG CZ C -6.167 13.227 -4.941 1.00 . A A . 32 ARG CZ 1 1
16 8110 1 1 32 ARG H H -1.819 9.897 -2.977 1.00 . A A . 32 ARG H 1 1
16 8111 1 1 32 ARG HA H -2.306 12.485 -2.045 1.00 . A A . 32 ARG HA 1 1
16 8112 1 1 32 ARG HB2 H -3.563 13.449 -3.883 1.00 . A A . 32 ARG HB2 1 1
16 8113 1 1 32 ARG HB3 H -1.931 13.097 -4.430 1.00 . A A . 32 ARG HB3 1 1
16 8114 1 1 32 ARG HD2 H -3.387 13.337 -6.794 1.00 . A A . 32 ARG HD2 1 1
16 8115 1 1 32 ARG HD3 H -4.637 12.112 -7.005 1.00 . A A . 32 ARG HD3 1 1
16 8116 1 1 32 ARG HE H -4.960 14.599 -5.766 1.00 . A A . 32 ARG HE 1 1
16 8117 1 1 32 ARG HG2 H -2.619 11.328 -5.760 1.00 . A A . 32 ARG HG2 1 1
16 8118 1 1 32 ARG HG3 H -4.137 11.131 -4.882 1.00 . A A . 32 ARG HG3 1 1
16 8119 1 1 32 ARG HH11 H -5.828 11.250 -5.215 1.00 . A A . 32 ARG HH11 1 1
16 8120 1 1 32 ARG HH12 H -7.187 11.632 -4.220 1.00 . A A . 32 ARG HH12 1 1
16 8121 1 1 32 ARG HH21 H -6.791 15.102 -4.488 1.00 . A A . 32 ARG HH21 1 1
16 8122 1 1 32 ARG HH22 H -7.748 13.823 -3.824 1.00 . A A . 32 ARG HH22 1 1
16 8123 1 1 32 ARG N N -1.576 10.841 -3.054 1.00 . A A . 32 ARG N 1 1
16 8124 1 1 32 ARG NE N -5.111 13.636 -5.660 1.00 . A A . 32 ARG NE 1 1
16 8125 1 1 32 ARG NH1 N -6.423 11.932 -4.790 1.00 . A A . 32 ARG NH1 1 1
16 8126 1 1 32 ARG NH2 N -6.970 14.124 -4.377 1.00 . A A . 32 ARG NH2 1 1
16 8127 1 1 32 ARG O O -4.936 11.785 -2.284 1.00 . A A . 32 ARG O 1 1
16 8128 1 1 32 ARG OXT O -3.840 9.871 -2.303 1.00 . A A . 32 ARG OXT 1 1
17 8129 1 1 1 GLY C C -0.088 10.293 2.118 1.00 . A A . 1 GLY C 1 1
17 8130 1 1 1 GLY CA C -1.039 11.272 2.763 1.00 . A A . 1 GLY CA 1 1
17 8131 1 1 1 GLY H1 H -2.433 9.757 2.473 1.00 . A A . 1 GLY H1 1 1
17 8132 1 1 1 GLY H2 H -2.977 11.289 1.994 1.00 . A A . 1 GLY H2 1 1
17 8133 1 1 1 GLY H3 H -2.892 10.893 3.644 1.00 . A A . 1 GLY H3 1 1
17 8134 1 1 1 GLY HA2 H -0.988 12.212 2.234 1.00 . A A . 1 GLY HA2 1 1
17 8135 1 1 1 GLY HA3 H -0.747 11.426 3.791 1.00 . A A . 1 GLY HA3 1 1
17 8136 1 1 1 GLY N N -2.433 10.770 2.724 1.00 . A A . 1 GLY N 1 1
17 8137 1 1 1 GLY O O -0.198 9.090 2.347 1.00 . A A . 1 GLY O 1 1
17 8138 1 1 2 LEU C C 2.730 9.282 1.641 1.00 . A A . 2 LEU C 1 1
17 8139 1 1 2 LEU CA C 1.800 9.943 0.629 1.00 . A A . 2 LEU CA 1 1
17 8140 1 1 2 LEU CB C 2.608 10.729 -0.421 1.00 . A A . 2 LEU CB 1 1
17 8141 1 1 2 LEU CD1 C 4.559 12.233 -0.891 1.00 . A A . 2 LEU CD1 1 1
17 8142 1 1 2 LEU CD2 C 2.592 13.132 0.344 1.00 . A A . 2 LEU CD2 1 1
17 8143 1 1 2 LEU CG C 3.455 11.901 0.100 1.00 . A A . 2 LEU CG 1 1
17 8144 1 1 2 LEU H H 0.868 11.765 1.158 1.00 . A A . 2 LEU H 1 1
17 8145 1 1 2 LEU HA H 1.243 9.166 0.124 1.00 . A A . 2 LEU HA 1 1
17 8146 1 1 2 LEU HB2 H 3.270 10.036 -0.919 1.00 . A A . 2 LEU HB2 1 1
17 8147 1 1 2 LEU HB3 H 1.914 11.118 -1.151 1.00 . A A . 2 LEU HB3 1 1
17 8148 1 1 2 LEU HD11 H 4.282 11.876 -1.872 1.00 . A A . 2 LEU HD11 1 1
17 8149 1 1 2 LEU HD12 H 5.477 11.756 -0.580 1.00 . A A . 2 LEU HD12 1 1
17 8150 1 1 2 LEU HD13 H 4.703 13.303 -0.925 1.00 . A A . 2 LEU HD13 1 1
17 8151 1 1 2 LEU HD21 H 2.519 13.708 -0.568 1.00 . A A . 2 LEU HD21 1 1
17 8152 1 1 2 LEU HD22 H 3.041 13.739 1.118 1.00 . A A . 2 LEU HD22 1 1
17 8153 1 1 2 LEU HD23 H 1.605 12.825 0.655 1.00 . A A . 2 LEU HD23 1 1
17 8154 1 1 2 LEU HG H 3.916 11.620 1.036 1.00 . A A . 2 LEU HG 1 1
17 8155 1 1 2 LEU N N 0.836 10.798 1.306 1.00 . A A . 2 LEU N 1 1
17 8156 1 1 2 LEU O O 3.517 9.950 2.309 1.00 . A A . 2 LEU O 1 1
17 8157 1 1 3 LEU C C 3.279 5.720 2.347 1.00 . A A . 3 LEU C 1 1
17 8158 1 1 3 LEU CA C 3.426 7.199 2.680 1.00 . A A . 3 LEU CA 1 1
17 8159 1 1 3 LEU CB C 2.982 7.489 4.125 1.00 . A A . 3 LEU CB 1 1
17 8160 1 1 3 LEU CD1 C 4.137 5.742 5.530 1.00 . A A . 3 LEU CD1 1 1
17 8161 1 1 3 LEU CD2 C 5.379 7.790 4.820 1.00 . A A . 3 LEU CD2 1 1
17 8162 1 1 3 LEU CG C 4.023 7.225 5.223 1.00 . A A . 3 LEU CG 1 1
17 8163 1 1 3 LEU H H 1.959 7.500 1.197 1.00 . A A . 3 LEU H 1 1
17 8164 1 1 3 LEU HA H 4.458 7.492 2.552 1.00 . A A . 3 LEU HA 1 1
17 8165 1 1 3 LEU HB2 H 2.692 8.528 4.182 1.00 . A A . 3 LEU HB2 1 1
17 8166 1 1 3 LEU HB3 H 2.113 6.884 4.335 1.00 . A A . 3 LEU HB3 1 1
17 8167 1 1 3 LEU HD11 H 4.321 5.198 4.615 1.00 . A A . 3 LEU HD11 1 1
17 8168 1 1 3 LEU HD12 H 3.216 5.394 5.976 1.00 . A A . 3 LEU HD12 1 1
17 8169 1 1 3 LEU HD13 H 4.954 5.578 6.216 1.00 . A A . 3 LEU HD13 1 1
17 8170 1 1 3 LEU HD21 H 5.642 8.602 5.481 1.00 . A A . 3 LEU HD21 1 1
17 8171 1 1 3 LEU HD22 H 5.330 8.153 3.804 1.00 . A A . 3 LEU HD22 1 1
17 8172 1 1 3 LEU HD23 H 6.127 7.012 4.888 1.00 . A A . 3 LEU HD23 1 1
17 8173 1 1 3 LEU HG H 3.713 7.727 6.128 1.00 . A A . 3 LEU HG 1 1
17 8174 1 1 3 LEU N N 2.616 7.969 1.750 1.00 . A A . 3 LEU N 1 1
17 8175 1 1 3 LEU O O 2.167 5.205 2.265 1.00 . A A . 3 LEU O 1 1
17 8176 1 1 4 CYS C C 4.146 2.762 3.009 1.00 . A A . 4 CYS C 1 1
17 8177 1 1 4 CYS CA C 4.388 3.637 1.787 1.00 . A A . 4 CYS CA 1 1
17 8178 1 1 4 CYS CB C 5.705 3.245 1.125 1.00 . A A . 4 CYS CB 1 1
17 8179 1 1 4 CYS H H 5.254 5.520 2.196 1.00 . A A . 4 CYS H 1 1
17 8180 1 1 4 CYS HA H 3.586 3.475 1.084 1.00 . A A . 4 CYS HA 1 1
17 8181 1 1 4 CYS HB2 H 6.520 3.496 1.786 1.00 . A A . 4 CYS HB2 1 1
17 8182 1 1 4 CYS HB3 H 5.703 2.178 0.950 1.00 . A A . 4 CYS HB3 1 1
17 8183 1 1 4 CYS N N 4.398 5.051 2.133 1.00 . A A . 4 CYS N 1 1
17 8184 1 1 4 CYS O O 4.692 3.014 4.082 1.00 . A A . 4 CYS O 1 1
17 8185 1 1 4 CYS SG S 6.011 4.070 -0.471 1.00 . A A . 4 CYS SG 1 1
17 8186 1 1 5 TYR C C 2.583 -0.534 3.381 1.00 . A A . 5 TYR C 1 1
17 8187 1 1 5 TYR CA C 3.037 0.810 3.931 1.00 . A A . 5 TYR CA 1 1
17 8188 1 1 5 TYR CB C 1.973 1.404 4.875 1.00 . A A . 5 TYR CB 1 1
17 8189 1 1 5 TYR CD1 C -0.259 0.351 4.298 1.00 . A A . 5 TYR CD1 1 1
17 8190 1 1 5 TYR CD2 C 0.066 2.654 3.777 1.00 . A A . 5 TYR CD2 1 1
17 8191 1 1 5 TYR CE1 C -1.538 0.407 3.784 1.00 . A A . 5 TYR CE1 1 1
17 8192 1 1 5 TYR CE2 C -1.216 2.718 3.261 1.00 . A A . 5 TYR CE2 1 1
17 8193 1 1 5 TYR CG C 0.568 1.471 4.304 1.00 . A A . 5 TYR CG 1 1
17 8194 1 1 5 TYR CZ C -2.013 1.591 3.267 1.00 . A A . 5 TYR CZ 1 1
17 8195 1 1 5 TYR H H 2.934 1.564 1.945 1.00 . A A . 5 TYR H 1 1
17 8196 1 1 5 TYR HA H 3.951 0.660 4.488 1.00 . A A . 5 TYR HA 1 1
17 8197 1 1 5 TYR HB2 H 1.931 0.804 5.772 1.00 . A A . 5 TYR HB2 1 1
17 8198 1 1 5 TYR HB3 H 2.269 2.408 5.142 1.00 . A A . 5 TYR HB3 1 1
17 8199 1 1 5 TYR HD1 H 0.116 -0.578 4.704 1.00 . A A . 5 TYR HD1 1 1
17 8200 1 1 5 TYR HD2 H 0.692 3.534 3.773 1.00 . A A . 5 TYR HD2 1 1
17 8201 1 1 5 TYR HE1 H -2.161 -0.475 3.791 1.00 . A A . 5 TYR HE1 1 1
17 8202 1 1 5 TYR HE2 H -1.588 3.648 2.856 1.00 . A A . 5 TYR HE2 1 1
17 8203 1 1 5 TYR HH H -3.248 1.990 1.841 1.00 . A A . 5 TYR HH 1 1
17 8204 1 1 5 TYR N N 3.336 1.725 2.839 1.00 . A A . 5 TYR N 1 1
17 8205 1 1 5 TYR O O 2.189 -0.638 2.220 1.00 . A A . 5 TYR O 1 1
17 8206 1 1 5 TYR OH O -3.290 1.646 2.752 1.00 . A A . 5 TYR OH 1 1
17 8207 1 1 6 CYS C C 0.717 -3.008 3.840 1.00 . A A . 6 CYS C 1 1
17 8208 1 1 6 CYS CA C 2.241 -2.891 3.801 1.00 . A A . 6 CYS CA 1 1
17 8209 1 1 6 CYS CB C 2.894 -3.944 4.701 1.00 . A A . 6 CYS CB 1 1
17 8210 1 1 6 CYS H H 2.976 -1.417 5.125 1.00 . A A . 6 CYS H 1 1
17 8211 1 1 6 CYS HA H 2.576 -3.038 2.784 1.00 . A A . 6 CYS HA 1 1
17 8212 1 1 6 CYS HB2 H 3.949 -3.728 4.787 1.00 . A A . 6 CYS HB2 1 1
17 8213 1 1 6 CYS HB3 H 2.443 -3.899 5.682 1.00 . A A . 6 CYS HB3 1 1
17 8214 1 1 6 CYS N N 2.647 -1.560 4.215 1.00 . A A . 6 CYS N 1 1
17 8215 1 1 6 CYS O O 0.108 -3.083 4.917 1.00 . A A . 6 CYS O 1 1
17 8216 1 1 6 CYS SG S 2.730 -5.652 4.094 1.00 . A A . 6 CYS SG 1 1
17 8217 1 1 7 GLY C C -1.820 -4.523 2.620 1.00 . A A . 7 GLY C 1 1
17 8218 1 1 7 GLY CA C -1.326 -3.097 2.534 1.00 . A A . 7 GLY CA 1 1
17 8219 1 1 7 GLY H H 0.659 -2.935 1.845 1.00 . A A . 7 GLY H 1 1
17 8220 1 1 7 GLY HA2 H -1.783 -2.521 3.325 1.00 . A A . 7 GLY HA2 1 1
17 8221 1 1 7 GLY HA3 H -1.621 -2.682 1.582 1.00 . A A . 7 GLY HA3 1 1
17 8222 1 1 7 GLY N N 0.113 -3.005 2.660 1.00 . A A . 7 GLY N 1 1
17 8223 1 1 7 GLY O O -1.186 -5.441 2.107 1.00 . A A . 7 GLY O 1 1
17 8224 1 1 8 LYS C C -4.515 -6.297 2.271 1.00 . A A . 8 LYS C 1 1
17 8225 1 1 8 LYS CA C -3.548 -6.025 3.410 1.00 . A A . 8 LYS CA 1 1
17 8226 1 1 8 LYS CB C -4.264 -6.149 4.762 1.00 . A A . 8 LYS CB 1 1
17 8227 1 1 8 LYS CD C -2.194 -5.742 6.176 1.00 . A A . 8 LYS CD 1 1
17 8228 1 1 8 LYS CE C -2.633 -4.398 6.738 1.00 . A A . 8 LYS CE 1 1
17 8229 1 1 8 LYS CG C -3.379 -6.659 5.896 1.00 . A A . 8 LYS CG 1 1
17 8230 1 1 8 LYS H H -3.427 -3.936 3.630 1.00 . A A . 8 LYS H 1 1
17 8231 1 1 8 LYS HA H -2.750 -6.750 3.368 1.00 . A A . 8 LYS HA 1 1
17 8232 1 1 8 LYS HB2 H -4.645 -5.179 5.042 1.00 . A A . 8 LYS HB2 1 1
17 8233 1 1 8 LYS HB3 H -5.095 -6.830 4.651 1.00 . A A . 8 LYS HB3 1 1
17 8234 1 1 8 LYS HD2 H -1.544 -6.221 6.892 1.00 . A A . 8 LYS HD2 1 1
17 8235 1 1 8 LYS HD3 H -1.655 -5.578 5.254 1.00 . A A . 8 LYS HD3 1 1
17 8236 1 1 8 LYS HE2 H -3.244 -3.897 6.002 1.00 . A A . 8 LYS HE2 1 1
17 8237 1 1 8 LYS HE3 H -3.213 -4.569 7.633 1.00 . A A . 8 LYS HE3 1 1
17 8238 1 1 8 LYS HG2 H -3.975 -6.736 6.793 1.00 . A A . 8 LYS HG2 1 1
17 8239 1 1 8 LYS HG3 H -3.007 -7.638 5.629 1.00 . A A . 8 LYS HG3 1 1
17 8240 1 1 8 LYS HZ1 H -1.796 -2.609 7.415 1.00 . A A . 8 LYS HZ1 1 1
17 8241 1 1 8 LYS HZ2 H -0.877 -3.385 6.223 1.00 . A A . 8 LYS HZ2 1 1
17 8242 1 1 8 LYS HZ3 H -0.889 -3.980 7.808 1.00 . A A . 8 LYS HZ3 1 1
17 8243 1 1 8 LYS N N -2.959 -4.707 3.265 1.00 . A A . 8 LYS N 1 1
17 8244 1 1 8 LYS NZ N -1.469 -3.532 7.071 1.00 . A A . 8 LYS NZ 1 1
17 8245 1 1 8 LYS O O -5.492 -5.565 2.089 1.00 . A A . 8 LYS O 1 1
17 8246 1 1 9 GLY C C -4.916 -6.805 -0.814 1.00 . A A . 9 GLY C 1 1
17 8247 1 1 9 GLY CA C -5.097 -7.702 0.396 1.00 . A A . 9 GLY CA 1 1
17 8248 1 1 9 GLY H H -3.446 -7.887 1.703 1.00 . A A . 9 GLY H 1 1
17 8249 1 1 9 GLY HA2 H -4.880 -8.718 0.107 1.00 . A A . 9 GLY HA2 1 1
17 8250 1 1 9 GLY HA3 H -6.128 -7.646 0.718 1.00 . A A . 9 GLY HA3 1 1
17 8251 1 1 9 GLY N N -4.243 -7.344 1.510 1.00 . A A . 9 GLY N 1 1
17 8252 1 1 9 GLY O O -4.700 -7.303 -1.918 1.00 . A A . 9 GLY O 1 1
17 8253 1 1 10 HIS C C -5.012 -3.089 -1.236 1.00 . A A . 10 HIS C 1 1
17 8254 1 1 10 HIS CA C -4.850 -4.528 -1.713 1.00 . A A . 10 HIS CA 1 1
17 8255 1 1 10 HIS CB C -5.829 -4.808 -2.875 1.00 . A A . 10 HIS CB 1 1
17 8256 1 1 10 HIS CD2 C -7.930 -4.674 -1.323 1.00 . A A . 10 HIS CD2 1 1
17 8257 1 1 10 HIS CE1 C -9.465 -4.979 -2.858 1.00 . A A . 10 HIS CE1 1 1
17 8258 1 1 10 HIS CG C -7.292 -4.817 -2.513 1.00 . A A . 10 HIS CG 1 1
17 8259 1 1 10 HIS H H -5.175 -5.148 0.301 1.00 . A A . 10 HIS H 1 1
17 8260 1 1 10 HIS HA H -3.843 -4.641 -2.087 1.00 . A A . 10 HIS HA 1 1
17 8261 1 1 10 HIS HB2 H -5.691 -4.053 -3.631 1.00 . A A . 10 HIS HB2 1 1
17 8262 1 1 10 HIS HB3 H -5.589 -5.772 -3.300 1.00 . A A . 10 HIS HB3 1 1
17 8263 1 1 10 HIS HD1 H -8.147 -5.142 -4.413 1.00 . A A . 10 HIS HD1 1 1
17 8264 1 1 10 HIS HD2 H -7.463 -4.508 -0.362 1.00 . A A . 10 HIS HD2 1 1
17 8265 1 1 10 HIS HE1 H -10.421 -5.101 -3.345 1.00 . A A . 10 HIS HE1 1 1
17 8266 1 1 10 HIS HE2 H -9.977 -4.840 -0.881 1.00 . A A . 10 HIS HE2 1 1
17 8267 1 1 10 HIS N N -5.006 -5.487 -0.616 1.00 . A A . 10 HIS N 1 1
17 8268 1 1 10 HIS ND1 N -8.286 -5.007 -3.452 1.00 . A A . 10 HIS ND1 1 1
17 8269 1 1 10 HIS NE2 N -9.278 -4.779 -1.567 1.00 . A A . 10 HIS NE2 1 1
17 8270 1 1 10 HIS O O -5.669 -2.822 -0.222 1.00 . A A . 10 HIS O 1 1
17 8271 1 1 11 CYS C C -5.787 -0.150 -2.130 1.00 . A A . 11 CYS C 1 1
17 8272 1 1 11 CYS CA C -4.460 -0.752 -1.676 1.00 . A A . 11 CYS CA 1 1
17 8273 1 1 11 CYS CB C -3.311 -0.046 -2.393 1.00 . A A . 11 CYS CB 1 1
17 8274 1 1 11 CYS H H -3.906 -2.466 -2.768 1.00 . A A . 11 CYS H 1 1
17 8275 1 1 11 CYS HA H -4.352 -0.624 -0.611 1.00 . A A . 11 CYS HA 1 1
17 8276 1 1 11 CYS HB2 H -3.601 0.157 -3.413 1.00 . A A . 11 CYS HB2 1 1
17 8277 1 1 11 CYS HB3 H -3.100 0.887 -1.891 1.00 . A A . 11 CYS HB3 1 1
17 8278 1 1 11 CYS N N -4.410 -2.175 -1.980 1.00 . A A . 11 CYS N 1 1
17 8279 1 1 11 CYS O O -6.563 -0.798 -2.840 1.00 . A A . 11 CYS O 1 1
17 8280 1 1 11 CYS SG S -1.772 -1.014 -2.435 1.00 . A A . 11 CYS SG 1 1
17 8281 1 1 12 LYS C C -7.109 2.354 -3.514 1.00 . A A . 12 LYS C 1 1
17 8282 1 1 12 LYS CA C -7.272 1.776 -2.113 1.00 . A A . 12 LYS CA 1 1
17 8283 1 1 12 LYS CB C -7.632 2.911 -1.138 1.00 . A A . 12 LYS CB 1 1
17 8284 1 1 12 LYS CD C -7.605 1.374 0.877 1.00 . A A . 12 LYS CD 1 1
17 8285 1 1 12 LYS CE C -6.871 1.081 2.174 1.00 . A A . 12 LYS CE 1 1
17 8286 1 1 12 LYS CG C -7.161 2.705 0.297 1.00 . A A . 12 LYS CG 1 1
17 8287 1 1 12 LYS H H -5.382 1.563 -1.168 1.00 . A A . 12 LYS H 1 1
17 8288 1 1 12 LYS HA H -8.071 1.049 -2.124 1.00 . A A . 12 LYS HA 1 1
17 8289 1 1 12 LYS HB2 H -7.192 3.827 -1.502 1.00 . A A . 12 LYS HB2 1 1
17 8290 1 1 12 LYS HB3 H -8.707 3.025 -1.125 1.00 . A A . 12 LYS HB3 1 1
17 8291 1 1 12 LYS HD2 H -8.666 1.408 1.070 1.00 . A A . 12 LYS HD2 1 1
17 8292 1 1 12 LYS HD3 H -7.388 0.590 0.165 1.00 . A A . 12 LYS HD3 1 1
17 8293 1 1 12 LYS HE2 H -5.812 1.212 2.013 1.00 . A A . 12 LYS HE2 1 1
17 8294 1 1 12 LYS HE3 H -7.209 1.778 2.928 1.00 . A A . 12 LYS HE3 1 1
17 8295 1 1 12 LYS HG2 H -6.083 2.747 0.318 1.00 . A A . 12 LYS HG2 1 1
17 8296 1 1 12 LYS HG3 H -7.561 3.502 0.909 1.00 . A A . 12 LYS HG3 1 1
17 8297 1 1 12 LYS HZ1 H -8.073 -0.610 2.380 1.00 . A A . 12 LYS HZ1 1 1
17 8298 1 1 12 LYS HZ2 H -7.031 -0.344 3.685 1.00 . A A . 12 LYS HZ2 1 1
17 8299 1 1 12 LYS HZ3 H -6.424 -0.952 2.229 1.00 . A A . 12 LYS HZ3 1 1
17 8300 1 1 12 LYS N N -6.045 1.090 -1.729 1.00 . A A . 12 LYS N 1 1
17 8301 1 1 12 LYS NZ N -7.119 -0.303 2.651 1.00 . A A . 12 LYS NZ 1 1
17 8302 1 1 12 LYS O O -5.980 2.527 -3.988 1.00 . A A . 12 LYS O 1 1
17 8303 1 1 13 ARG C C -7.632 4.644 -5.506 1.00 . A A . 13 ARG C 1 1
17 8304 1 1 13 ARG CA C -8.226 3.233 -5.513 1.00 . A A . 13 ARG CA 1 1
17 8305 1 1 13 ARG CB C -9.645 3.270 -6.086 1.00 . A A . 13 ARG CB 1 1
17 8306 1 1 13 ARG CD C -11.628 2.008 -6.971 1.00 . A A . 13 ARG CD 1 1
17 8307 1 1 13 ARG CG C -10.226 1.899 -6.387 1.00 . A A . 13 ARG CG 1 1
17 8308 1 1 13 ARG CZ C -11.158 2.404 -9.377 1.00 . A A . 13 ARG CZ 1 1
17 8309 1 1 13 ARG H H -9.090 2.504 -3.722 1.00 . A A . 13 ARG H 1 1
17 8310 1 1 13 ARG HA H -7.611 2.601 -6.138 1.00 . A A . 13 ARG HA 1 1
17 8311 1 1 13 ARG HB2 H -10.295 3.762 -5.378 1.00 . A A . 13 ARG HB2 1 1
17 8312 1 1 13 ARG HB3 H -9.634 3.841 -7.004 1.00 . A A . 13 ARG HB3 1 1
17 8313 1 1 13 ARG HD2 H -11.991 1.015 -7.188 1.00 . A A . 13 ARG HD2 1 1
17 8314 1 1 13 ARG HD3 H -12.271 2.472 -6.239 1.00 . A A . 13 ARG HD3 1 1
17 8315 1 1 13 ARG HE H -12.062 3.699 -8.143 1.00 . A A . 13 ARG HE 1 1
17 8316 1 1 13 ARG HG2 H -9.588 1.394 -7.099 1.00 . A A . 13 ARG HG2 1 1
17 8317 1 1 13 ARG HG3 H -10.269 1.328 -5.471 1.00 . A A . 13 ARG HG3 1 1
17 8318 1 1 13 ARG HH11 H -10.626 0.557 -8.728 1.00 . A A . 13 ARG HH11 1 1
17 8319 1 1 13 ARG HH12 H -10.268 0.884 -10.391 1.00 . A A . 13 ARG HH12 1 1
17 8320 1 1 13 ARG HH21 H -11.587 4.139 -10.336 1.00 . A A . 13 ARG HH21 1 1
17 8321 1 1 13 ARG HH22 H -10.817 2.929 -11.308 1.00 . A A . 13 ARG HH22 1 1
17 8322 1 1 13 ARG N N -8.232 2.659 -4.165 1.00 . A A . 13 ARG N 1 1
17 8323 1 1 13 ARG NE N -11.658 2.805 -8.203 1.00 . A A . 13 ARG NE 1 1
17 8324 1 1 13 ARG NH1 N -10.641 1.183 -9.509 1.00 . A A . 13 ARG NH1 1 1
17 8325 1 1 13 ARG NH2 N -11.189 3.223 -10.425 1.00 . A A . 13 ARG NH2 1 1
17 8326 1 1 13 ARG O O -8.349 5.633 -5.645 1.00 . A A . 13 ARG O 1 1
17 8327 1 1 14 GLY C C -4.177 5.797 -4.899 1.00 . A A . 14 GLY C 1 1
17 8328 1 1 14 GLY CA C -5.631 5.980 -5.276 1.00 . A A . 14 GLY CA 1 1
17 8329 1 1 14 GLY H H -5.820 3.879 -5.207 1.00 . A A . 14 GLY H 1 1
17 8330 1 1 14 GLY HA2 H -5.688 6.452 -6.248 1.00 . A A . 14 GLY HA2 1 1
17 8331 1 1 14 GLY HA3 H -6.106 6.617 -4.545 1.00 . A A . 14 GLY HA3 1 1
17 8332 1 1 14 GLY N N -6.326 4.714 -5.324 1.00 . A A . 14 GLY N 1 1
17 8333 1 1 14 GLY O O -3.323 6.615 -5.248 1.00 . A A . 14 GLY O 1 1
17 8334 1 1 15 GLU C C -1.740 3.808 -4.904 1.00 . A A . 15 GLU C 1 1
17 8335 1 1 15 GLU CA C -2.532 4.423 -3.756 1.00 . A A . 15 GLU CA 1 1
17 8336 1 1 15 GLU CB C -2.524 3.461 -2.570 1.00 . A A . 15 GLU CB 1 1
17 8337 1 1 15 GLU CD C -3.282 2.920 -0.248 1.00 . A A . 15 GLU CD 1 1
17 8338 1 1 15 GLU CG C -3.375 3.899 -1.396 1.00 . A A . 15 GLU CG 1 1
17 8339 1 1 15 GLU H H -4.616 4.096 -3.930 1.00 . A A . 15 GLU H 1 1
17 8340 1 1 15 GLU HA H -2.066 5.351 -3.463 1.00 . A A . 15 GLU HA 1 1
17 8341 1 1 15 GLU HB2 H -2.887 2.508 -2.900 1.00 . A A . 15 GLU HB2 1 1
17 8342 1 1 15 GLU HB3 H -1.507 3.348 -2.224 1.00 . A A . 15 GLU HB3 1 1
17 8343 1 1 15 GLU HG2 H -3.032 4.867 -1.058 1.00 . A A . 15 GLU HG2 1 1
17 8344 1 1 15 GLU HG3 H -4.404 3.970 -1.713 1.00 . A A . 15 GLU HG3 1 1
17 8345 1 1 15 GLU N N -3.893 4.716 -4.179 1.00 . A A . 15 GLU N 1 1
17 8346 1 1 15 GLU O O -2.285 3.062 -5.715 1.00 . A A . 15 GLU O 1 1
17 8347 1 1 15 GLU OE1 O -2.201 2.815 0.353 1.00 . A A . 15 GLU OE1 1 1
17 8348 1 1 15 GLU OE2 O -4.280 2.227 0.033 1.00 . A A . 15 GLU OE2 1 1
17 8349 1 1 16 ARG C C 0.895 2.187 -5.605 1.00 . A A . 16 ARG C 1 1
17 8350 1 1 16 ARG CA C 0.409 3.574 -6.002 1.00 . A A . 16 ARG CA 1 1
17 8351 1 1 16 ARG CB C 1.602 4.503 -6.249 1.00 . A A . 16 ARG CB 1 1
17 8352 1 1 16 ARG CD C 2.329 6.881 -6.664 1.00 . A A . 16 ARG CD 1 1
17 8353 1 1 16 ARG CG C 1.213 5.857 -6.823 1.00 . A A . 16 ARG CG 1 1
17 8354 1 1 16 ARG CZ C 3.364 8.215 -4.850 1.00 . A A . 16 ARG CZ 1 1
17 8355 1 1 16 ARG H H -0.067 4.703 -4.280 1.00 . A A . 16 ARG H 1 1
17 8356 1 1 16 ARG HA H -0.172 3.495 -6.910 1.00 . A A . 16 ARG HA 1 1
17 8357 1 1 16 ARG HB2 H 2.115 4.668 -5.312 1.00 . A A . 16 ARG HB2 1 1
17 8358 1 1 16 ARG HB3 H 2.280 4.025 -6.940 1.00 . A A . 16 ARG HB3 1 1
17 8359 1 1 16 ARG HD2 H 3.248 6.457 -7.041 1.00 . A A . 16 ARG HD2 1 1
17 8360 1 1 16 ARG HD3 H 2.077 7.762 -7.237 1.00 . A A . 16 ARG HD3 1 1
17 8361 1 1 16 ARG HE H 1.981 6.787 -4.588 1.00 . A A . 16 ARG HE 1 1
17 8362 1 1 16 ARG HG2 H 0.993 5.741 -7.873 1.00 . A A . 16 ARG HG2 1 1
17 8363 1 1 16 ARG HG3 H 0.333 6.214 -6.308 1.00 . A A . 16 ARG HG3 1 1
17 8364 1 1 16 ARG HH11 H 4.082 8.634 -6.700 1.00 . A A . 16 ARG HH11 1 1
17 8365 1 1 16 ARG HH12 H 4.764 9.572 -5.413 1.00 . A A . 16 ARG HH12 1 1
17 8366 1 1 16 ARG HH21 H 2.848 8.044 -2.892 1.00 . A A . 16 ARG HH21 1 1
17 8367 1 1 16 ARG HH22 H 4.066 9.231 -3.240 1.00 . A A . 16 ARG HH22 1 1
17 8368 1 1 16 ARG N N -0.452 4.114 -4.962 1.00 . A A . 16 ARG N 1 1
17 8369 1 1 16 ARG NE N 2.522 7.265 -5.264 1.00 . A A . 16 ARG NE 1 1
17 8370 1 1 16 ARG NH1 N 4.131 8.859 -5.724 1.00 . A A . 16 ARG NH1 1 1
17 8371 1 1 16 ARG NH2 N 3.432 8.523 -3.559 1.00 . A A . 16 ARG NH2 1 1
17 8372 1 1 16 ARG O O 1.456 2.005 -4.523 1.00 . A A . 16 ARG O 1 1
17 8373 1 1 17 VAL C C 2.577 -0.331 -6.443 1.00 . A A . 17 VAL C 1 1
17 8374 1 1 17 VAL CA C 1.073 -0.159 -6.231 1.00 . A A . 17 VAL CA 1 1
17 8375 1 1 17 VAL CB C 0.291 -1.141 -7.142 1.00 . A A . 17 VAL CB 1 1
17 8376 1 1 17 VAL CG1 C 0.390 -0.730 -8.605 1.00 . A A . 17 VAL CG1 1 1
17 8377 1 1 17 VAL CG2 C 0.782 -2.570 -6.958 1.00 . A A . 17 VAL CG2 1 1
17 8378 1 1 17 VAL H H 0.210 1.433 -7.319 1.00 . A A . 17 VAL H 1 1
17 8379 1 1 17 VAL HA H 0.838 -0.392 -5.202 1.00 . A A . 17 VAL HA 1 1
17 8380 1 1 17 VAL HB H -0.751 -1.106 -6.857 1.00 . A A . 17 VAL HB 1 1
17 8381 1 1 17 VAL HG11 H 1.103 -1.366 -9.110 1.00 . A A . 17 VAL HG11 1 1
17 8382 1 1 17 VAL HG12 H 0.716 0.297 -8.670 1.00 . A A . 17 VAL HG12 1 1
17 8383 1 1 17 VAL HG13 H -0.577 -0.832 -9.075 1.00 . A A . 17 VAL HG13 1 1
17 8384 1 1 17 VAL HG21 H -0.055 -3.250 -7.027 1.00 . A A . 17 VAL HG21 1 1
17 8385 1 1 17 VAL HG22 H 1.247 -2.668 -5.988 1.00 . A A . 17 VAL HG22 1 1
17 8386 1 1 17 VAL HG23 H 1.501 -2.805 -7.728 1.00 . A A . 17 VAL HG23 1 1
17 8387 1 1 17 VAL N N 0.667 1.218 -6.479 1.00 . A A . 17 VAL N 1 1
17 8388 1 1 17 VAL O O 3.131 0.140 -7.440 1.00 . A A . 17 VAL O 1 1
17 8389 1 1 18 ARG C C 5.014 -2.672 -5.810 1.00 . A A . 18 ARG C 1 1
17 8390 1 1 18 ARG CA C 4.680 -1.199 -5.617 1.00 . A A . 18 ARG CA 1 1
17 8391 1 1 18 ARG CB C 5.411 -0.647 -4.394 1.00 . A A . 18 ARG CB 1 1
17 8392 1 1 18 ARG CD C 5.759 1.530 -5.590 1.00 . A A . 18 ARG CD 1 1
17 8393 1 1 18 ARG CG C 5.339 0.866 -4.288 1.00 . A A . 18 ARG CG 1 1
17 8394 1 1 18 ARG CZ C 7.625 1.341 -7.194 1.00 . A A . 18 ARG CZ 1 1
17 8395 1 1 18 ARG H H 2.760 -1.331 -4.712 1.00 . A A . 18 ARG H 1 1
17 8396 1 1 18 ARG HA H 5.013 -0.659 -6.490 1.00 . A A . 18 ARG HA 1 1
17 8397 1 1 18 ARG HB2 H 4.973 -1.071 -3.502 1.00 . A A . 18 ARG HB2 1 1
17 8398 1 1 18 ARG HB3 H 6.450 -0.934 -4.449 1.00 . A A . 18 ARG HB3 1 1
17 8399 1 1 18 ARG HD2 H 5.088 1.210 -6.373 1.00 . A A . 18 ARG HD2 1 1
17 8400 1 1 18 ARG HD3 H 5.687 2.601 -5.472 1.00 . A A . 18 ARG HD3 1 1
17 8401 1 1 18 ARG HE H 7.713 0.833 -5.260 1.00 . A A . 18 ARG HE 1 1
17 8402 1 1 18 ARG HG2 H 4.325 1.156 -4.057 1.00 . A A . 18 ARG HG2 1 1
17 8403 1 1 18 ARG HG3 H 5.999 1.195 -3.498 1.00 . A A . 18 ARG HG3 1 1
17 8404 1 1 18 ARG HH11 H 5.873 1.969 -8.000 1.00 . A A . 18 ARG HH11 1 1
17 8405 1 1 18 ARG HH12 H 7.206 1.885 -9.104 1.00 . A A . 18 ARG HH12 1 1
17 8406 1 1 18 ARG HH21 H 9.489 0.708 -6.707 1.00 . A A . 18 ARG HH21 1 1
17 8407 1 1 18 ARG HH22 H 9.272 1.162 -8.365 1.00 . A A . 18 ARG HH22 1 1
17 8408 1 1 18 ARG N N 3.242 -0.989 -5.502 1.00 . A A . 18 ARG N 1 1
17 8409 1 1 18 ARG NE N 7.129 1.184 -5.967 1.00 . A A . 18 ARG NE 1 1
17 8410 1 1 18 ARG NH1 N 6.840 1.767 -8.180 1.00 . A A . 18 ARG NH1 1 1
17 8411 1 1 18 ARG NH2 N 8.898 1.048 -7.442 1.00 . A A . 18 ARG NH2 1 1
17 8412 1 1 18 ARG O O 5.841 -3.022 -6.649 1.00 . A A . 18 ARG O 1 1
17 8413 1 1 19 GLY C C 4.030 -5.700 -3.961 1.00 . A A . 19 GLY C 1 1
17 8414 1 1 19 GLY CA C 4.623 -4.953 -5.131 1.00 . A A . 19 GLY CA 1 1
17 8415 1 1 19 GLY H H 3.727 -3.195 -4.375 1.00 . A A . 19 GLY H 1 1
17 8416 1 1 19 GLY HA2 H 4.184 -5.324 -6.047 1.00 . A A . 19 GLY HA2 1 1
17 8417 1 1 19 GLY HA3 H 5.688 -5.125 -5.153 1.00 . A A . 19 GLY HA3 1 1
17 8418 1 1 19 GLY N N 4.375 -3.529 -5.029 1.00 . A A . 19 GLY N 1 1
17 8419 1 1 19 GLY O O 2.995 -5.309 -3.441 1.00 . A A . 19 GLY O 1 1
17 8420 1 1 20 THR C C 5.081 -7.305 -1.177 1.00 . A A . 20 THR C 1 1
17 8421 1 1 20 THR CA C 4.211 -7.546 -2.405 1.00 . A A . 20 THR CA 1 1
17 8422 1 1 20 THR CB C 4.205 -9.047 -2.742 1.00 . A A . 20 THR CB 1 1
17 8423 1 1 20 THR CG2 C 3.036 -9.395 -3.652 1.00 . A A . 20 THR CG2 1 1
17 8424 1 1 20 THR H H 5.519 -7.026 -3.980 1.00 . A A . 20 THR H 1 1
17 8425 1 1 20 THR HA H 3.199 -7.240 -2.187 1.00 . A A . 20 THR HA 1 1
17 8426 1 1 20 THR HB H 4.106 -9.604 -1.822 1.00 . A A . 20 THR HB 1 1
17 8427 1 1 20 THR HG1 H 6.172 -9.219 -2.782 1.00 . A A . 20 THR HG1 1 1
17 8428 1 1 20 THR HG21 H 2.264 -9.882 -3.076 1.00 . A A . 20 THR HG21 1 1
17 8429 1 1 20 THR HG22 H 3.373 -10.058 -4.435 1.00 . A A . 20 THR HG22 1 1
17 8430 1 1 20 THR HG23 H 2.640 -8.491 -4.092 1.00 . A A . 20 THR HG23 1 1
17 8431 1 1 20 THR N N 4.686 -6.761 -3.533 1.00 . A A . 20 THR N 1 1
17 8432 1 1 20 THR O O 6.294 -7.147 -1.296 1.00 . A A . 20 THR O 1 1
17 8433 1 1 20 THR OG1 O 5.439 -9.405 -3.378 1.00 . A A . 20 THR OG1 1 1
17 8434 1 1 21 CYS C C 5.030 -8.205 2.209 1.00 . A A . 21 CYS C 1 1
17 8435 1 1 21 CYS CA C 5.225 -7.052 1.231 1.00 . A A . 21 CYS CA 1 1
17 8436 1 1 21 CYS CB C 4.825 -5.726 1.885 1.00 . A A . 21 CYS CB 1 1
17 8437 1 1 21 CYS H H 3.492 -7.406 0.045 1.00 . A A . 21 CYS H 1 1
17 8438 1 1 21 CYS HA H 6.270 -7.004 0.963 1.00 . A A . 21 CYS HA 1 1
17 8439 1 1 21 CYS HB2 H 5.273 -5.674 2.864 1.00 . A A . 21 CYS HB2 1 1
17 8440 1 1 21 CYS HB3 H 5.197 -4.910 1.282 1.00 . A A . 21 CYS HB3 1 1
17 8441 1 1 21 CYS N N 4.469 -7.274 0.000 1.00 . A A . 21 CYS N 1 1
17 8442 1 1 21 CYS O O 5.423 -8.124 3.371 1.00 . A A . 21 CYS O 1 1
17 8443 1 1 21 CYS SG S 3.030 -5.492 2.090 1.00 . A A . 21 CYS SG 1 1
17 8444 1 1 22 GLY C C 3.116 -11.325 1.987 1.00 . A A . 22 GLY C 1 1
17 8445 1 1 22 GLY CA C 4.202 -10.440 2.555 1.00 . A A . 22 GLY CA 1 1
17 8446 1 1 22 GLY H H 4.148 -9.288 0.787 1.00 . A A . 22 GLY H 1 1
17 8447 1 1 22 GLY HA2 H 5.117 -11.008 2.629 1.00 . A A . 22 GLY HA2 1 1
17 8448 1 1 22 GLY HA3 H 3.908 -10.113 3.541 1.00 . A A . 22 GLY HA3 1 1
17 8449 1 1 22 GLY N N 4.433 -9.279 1.723 1.00 . A A . 22 GLY N 1 1
17 8450 1 1 22 GLY O O 2.623 -11.076 0.884 1.00 . A A . 22 GLY O 1 1
17 8451 1 1 23 ILE C C 0.351 -12.525 2.196 1.00 . A A . 23 ILE C 1 1
17 8452 1 1 23 ILE CA C 1.684 -13.258 2.297 1.00 . A A . 23 ILE CA 1 1
17 8453 1 1 23 ILE CB C 1.543 -14.481 3.231 1.00 . A A . 23 ILE CB 1 1
17 8454 1 1 23 ILE CD1 C 1.217 -15.189 5.663 1.00 . A A . 23 ILE CD1 1 1
17 8455 1 1 23 ILE CG1 C 1.456 -14.045 4.699 1.00 . A A . 23 ILE CG1 1 1
17 8456 1 1 23 ILE CG2 C 2.708 -15.440 3.024 1.00 . A A . 23 ILE CG2 1 1
17 8457 1 1 23 ILE H H 3.150 -12.488 3.612 1.00 . A A . 23 ILE H 1 1
17 8458 1 1 23 ILE HA H 1.955 -13.615 1.313 1.00 . A A . 23 ILE HA 1 1
17 8459 1 1 23 ILE HB H 0.635 -14.999 2.962 1.00 . A A . 23 ILE HB 1 1
17 8460 1 1 23 ILE HD11 H 0.269 -15.656 5.438 1.00 . A A . 23 ILE HD11 1 1
17 8461 1 1 23 ILE HD12 H 1.201 -14.811 6.675 1.00 . A A . 23 ILE HD12 1 1
17 8462 1 1 23 ILE HD13 H 2.009 -15.917 5.562 1.00 . A A . 23 ILE HD13 1 1
17 8463 1 1 23 ILE HG12 H 2.382 -13.566 4.981 1.00 . A A . 23 ILE HG12 1 1
17 8464 1 1 23 ILE HG13 H 0.645 -13.342 4.811 1.00 . A A . 23 ILE HG13 1 1
17 8465 1 1 23 ILE HG21 H 3.322 -15.457 3.913 1.00 . A A . 23 ILE HG21 1 1
17 8466 1 1 23 ILE HG22 H 3.301 -15.109 2.184 1.00 . A A . 23 ILE HG22 1 1
17 8467 1 1 23 ILE HG23 H 2.328 -16.431 2.829 1.00 . A A . 23 ILE HG23 1 1
17 8468 1 1 23 ILE N N 2.731 -12.348 2.739 1.00 . A A . 23 ILE N 1 1
17 8469 1 1 23 ILE O O -0.189 -12.053 3.195 1.00 . A A . 23 ILE O 1 1
17 8470 1 1 24 ARG C C -1.274 -10.232 1.051 1.00 . A A . 24 ARG C 1 1
17 8471 1 1 24 ARG CA C -1.404 -11.716 0.683 1.00 . A A . 24 ARG CA 1 1
17 8472 1 1 24 ARG CB C -2.567 -12.375 1.446 1.00 . A A . 24 ARG CB 1 1
17 8473 1 1 24 ARG CD C -5.041 -12.569 1.834 1.00 . A A . 24 ARG CD 1 1
17 8474 1 1 24 ARG CG C -3.948 -11.927 0.992 1.00 . A A . 24 ARG CG 1 1
17 8475 1 1 24 ARG CZ C -7.003 -12.457 0.319 1.00 . A A . 24 ARG CZ 1 1
17 8476 1 1 24 ARG H H 0.355 -12.797 0.222 1.00 . A A . 24 ARG H 1 1
17 8477 1 1 24 ARG HA H -1.590 -11.794 -0.378 1.00 . A A . 24 ARG HA 1 1
17 8478 1 1 24 ARG HB2 H -2.503 -13.445 1.317 1.00 . A A . 24 ARG HB2 1 1
17 8479 1 1 24 ARG HB3 H -2.466 -12.144 2.496 1.00 . A A . 24 ARG HB3 1 1
17 8480 1 1 24 ARG HD2 H -4.987 -13.641 1.710 1.00 . A A . 24 ARG HD2 1 1
17 8481 1 1 24 ARG HD3 H -4.868 -12.321 2.871 1.00 . A A . 24 ARG HD3 1 1
17 8482 1 1 24 ARG HE H -6.839 -11.512 2.080 1.00 . A A . 24 ARG HE 1 1
17 8483 1 1 24 ARG HG2 H -4.018 -10.853 1.086 1.00 . A A . 24 ARG HG2 1 1
17 8484 1 1 24 ARG HG3 H -4.089 -12.210 -0.042 1.00 . A A . 24 ARG HG3 1 1
17 8485 1 1 24 ARG HH11 H -5.527 -13.684 -0.333 1.00 . A A . 24 ARG HH11 1 1
17 8486 1 1 24 ARG HH12 H -6.894 -13.550 -1.388 1.00 . A A . 24 ARG HH12 1 1
17 8487 1 1 24 ARG HH21 H -8.658 -11.346 0.697 1.00 . A A . 24 ARG HH21 1 1
17 8488 1 1 24 ARG HH22 H -8.678 -12.219 -0.800 1.00 . A A . 24 ARG HH22 1 1
17 8489 1 1 24 ARG N N -0.149 -12.413 0.967 1.00 . A A . 24 ARG N 1 1
17 8490 1 1 24 ARG NE N -6.382 -12.115 1.453 1.00 . A A . 24 ARG NE 1 1
17 8491 1 1 24 ARG NH1 N -6.429 -13.299 -0.536 1.00 . A A . 24 ARG NH1 1 1
17 8492 1 1 24 ARG NH2 N -8.210 -11.968 0.051 1.00 . A A . 24 ARG NH2 1 1
17 8493 1 1 24 ARG O O -2.267 -9.542 1.305 1.00 . A A . 24 ARG O 1 1
17 8494 1 1 25 PHE C C 0.826 -7.637 0.188 1.00 . A A . 25 PHE C 1 1
17 8495 1 1 25 PHE CA C 0.240 -8.356 1.393 1.00 . A A . 25 PHE CA 1 1
17 8496 1 1 25 PHE CB C 1.200 -8.251 2.573 1.00 . A A . 25 PHE CB 1 1
17 8497 1 1 25 PHE CD1 C -0.706 -8.865 4.099 1.00 . A A . 25 PHE CD1 1 1
17 8498 1 1 25 PHE CD2 C 1.524 -9.234 4.858 1.00 . A A . 25 PHE CD2 1 1
17 8499 1 1 25 PHE CE1 C -1.198 -9.364 5.289 1.00 . A A . 25 PHE CE1 1 1
17 8500 1 1 25 PHE CE2 C 1.037 -9.732 6.053 1.00 . A A . 25 PHE CE2 1 1
17 8501 1 1 25 PHE CG C 0.659 -8.796 3.868 1.00 . A A . 25 PHE CG 1 1
17 8502 1 1 25 PHE CZ C -0.326 -9.797 6.268 1.00 . A A . 25 PHE CZ 1 1
17 8503 1 1 25 PHE H H 0.715 -10.342 0.850 1.00 . A A . 25 PHE H 1 1
17 8504 1 1 25 PHE HA H -0.697 -7.885 1.658 1.00 . A A . 25 PHE HA 1 1
17 8505 1 1 25 PHE HB2 H 2.105 -8.792 2.339 1.00 . A A . 25 PHE HB2 1 1
17 8506 1 1 25 PHE HB3 H 1.439 -7.207 2.724 1.00 . A A . 25 PHE HB3 1 1
17 8507 1 1 25 PHE HD1 H -1.389 -8.526 3.334 1.00 . A A . 25 PHE HD1 1 1
17 8508 1 1 25 PHE HD2 H 2.589 -9.185 4.691 1.00 . A A . 25 PHE HD2 1 1
17 8509 1 1 25 PHE HE1 H -2.263 -9.413 5.455 1.00 . A A . 25 PHE HE1 1 1
17 8510 1 1 25 PHE HE2 H 1.721 -10.070 6.816 1.00 . A A . 25 PHE HE2 1 1
17 8511 1 1 25 PHE HZ H -0.708 -10.186 7.200 1.00 . A A . 25 PHE HZ 1 1
17 8512 1 1 25 PHE N N -0.037 -9.746 1.067 1.00 . A A . 25 PHE N 1 1
17 8513 1 1 25 PHE O O 1.667 -8.182 -0.531 1.00 . A A . 25 PHE O 1 1
17 8514 1 1 26 LEU C C 1.414 -4.295 -0.645 1.00 . A A . 26 LEU C 1 1
17 8515 1 1 26 LEU CA C 0.823 -5.611 -1.148 1.00 . A A . 26 LEU CA 1 1
17 8516 1 1 26 LEU CB C -0.375 -5.359 -2.079 1.00 . A A . 26 LEU CB 1 1
17 8517 1 1 26 LEU CD1 C -1.233 -5.286 -4.430 1.00 . A A . 26 LEU CD1 1 1
17 8518 1 1 26 LEU CD2 C 0.285 -3.490 -3.622 1.00 . A A . 26 LEU CD2 1 1
17 8519 1 1 26 LEU CG C -0.052 -4.967 -3.525 1.00 . A A . 26 LEU CG 1 1
17 8520 1 1 26 LEU H H -0.293 -6.045 0.595 1.00 . A A . 26 LEU H 1 1
17 8521 1 1 26 LEU HA H 1.583 -6.163 -1.682 1.00 . A A . 26 LEU HA 1 1
17 8522 1 1 26 LEU HB2 H -0.972 -6.259 -2.103 1.00 . A A . 26 LEU HB2 1 1
17 8523 1 1 26 LEU HB3 H -0.971 -4.571 -1.645 1.00 . A A . 26 LEU HB3 1 1
17 8524 1 1 26 LEU HD11 H -1.916 -4.449 -4.438 1.00 . A A . 26 LEU HD11 1 1
17 8525 1 1 26 LEU HD12 H -1.743 -6.163 -4.062 1.00 . A A . 26 LEU HD12 1 1
17 8526 1 1 26 LEU HD13 H -0.878 -5.472 -5.434 1.00 . A A . 26 LEU HD13 1 1
17 8527 1 1 26 LEU HD21 H 0.574 -3.251 -4.634 1.00 . A A . 26 LEU HD21 1 1
17 8528 1 1 26 LEU HD22 H 1.101 -3.262 -2.951 1.00 . A A . 26 LEU HD22 1 1
17 8529 1 1 26 LEU HD23 H -0.580 -2.904 -3.346 1.00 . A A . 26 LEU HD23 1 1
17 8530 1 1 26 LEU HG H 0.802 -5.534 -3.869 1.00 . A A . 26 LEU HG 1 1
17 8531 1 1 26 LEU N N 0.373 -6.418 -0.026 1.00 . A A . 26 LEU N 1 1
17 8532 1 1 26 LEU O O 0.850 -3.659 0.235 1.00 . A A . 26 LEU O 1 1
17 8533 1 1 27 TYR C C 2.451 -1.469 -1.426 1.00 . A A . 27 TYR C 1 1
17 8534 1 1 27 TYR CA C 3.183 -2.643 -0.788 1.00 . A A . 27 TYR CA 1 1
17 8535 1 1 27 TYR CB C 4.660 -2.637 -1.184 1.00 . A A . 27 TYR CB 1 1
17 8536 1 1 27 TYR CD1 C 5.373 -1.687 1.041 1.00 . A A . 27 TYR CD1 1 1
17 8537 1 1 27 TYR CD2 C 6.449 -0.872 -0.923 1.00 . A A . 27 TYR CD2 1 1
17 8538 1 1 27 TYR CE1 C 6.148 -0.849 1.819 1.00 . A A . 27 TYR CE1 1 1
17 8539 1 1 27 TYR CE2 C 7.228 -0.031 -0.151 1.00 . A A . 27 TYR CE2 1 1
17 8540 1 1 27 TYR CG C 5.508 -1.712 -0.341 1.00 . A A . 27 TYR CG 1 1
17 8541 1 1 27 TYR CZ C 7.073 -0.025 1.219 1.00 . A A . 27 TYR CZ 1 1
17 8542 1 1 27 TYR H H 2.957 -4.429 -1.907 1.00 . A A . 27 TYR H 1 1
17 8543 1 1 27 TYR HA H 3.100 -2.565 0.288 1.00 . A A . 27 TYR HA 1 1
17 8544 1 1 27 TYR HB2 H 5.057 -3.636 -1.083 1.00 . A A . 27 TYR HB2 1 1
17 8545 1 1 27 TYR HB3 H 4.747 -2.322 -2.213 1.00 . A A . 27 TYR HB3 1 1
17 8546 1 1 27 TYR HD1 H 4.647 -2.335 1.509 1.00 . A A . 27 TYR HD1 1 1
17 8547 1 1 27 TYR HD2 H 6.567 -0.879 -1.996 1.00 . A A . 27 TYR HD2 1 1
17 8548 1 1 27 TYR HE1 H 6.025 -0.844 2.892 1.00 . A A . 27 TYR HE1 1 1
17 8549 1 1 27 TYR HE2 H 7.953 0.615 -0.621 1.00 . A A . 27 TYR HE2 1 1
17 8550 1 1 27 TYR HH H 8.736 0.844 1.635 1.00 . A A . 27 TYR HH 1 1
17 8551 1 1 27 TYR N N 2.546 -3.886 -1.202 1.00 . A A . 27 TYR N 1 1
17 8552 1 1 27 TYR O O 2.382 -1.362 -2.659 1.00 . A A . 27 TYR O 1 1
17 8553 1 1 27 TYR OH O 7.845 0.809 1.992 1.00 . A A . 27 TYR OH 1 1
17 8554 1 1 28 CYS C C 1.827 1.833 -0.807 1.00 . A A . 28 CYS C 1 1
17 8555 1 1 28 CYS CA C 1.109 0.518 -1.054 1.00 . A A . 28 CYS CA 1 1
17 8556 1 1 28 CYS CB C -0.245 0.530 -0.344 1.00 . A A . 28 CYS CB 1 1
17 8557 1 1 28 CYS H H 1.955 -0.771 0.384 1.00 . A A . 28 CYS H 1 1
17 8558 1 1 28 CYS HA H 0.946 0.400 -2.114 1.00 . A A . 28 CYS HA 1 1
17 8559 1 1 28 CYS HB2 H -0.091 0.718 0.708 1.00 . A A . 28 CYS HB2 1 1
17 8560 1 1 28 CYS HB3 H -0.855 1.320 -0.760 1.00 . A A . 28 CYS HB3 1 1
17 8561 1 1 28 CYS N N 1.879 -0.618 -0.587 1.00 . A A . 28 CYS N 1 1
17 8562 1 1 28 CYS O O 2.443 2.026 0.238 1.00 . A A . 28 CYS O 1 1
17 8563 1 1 28 CYS SG S -1.171 -1.029 -0.500 1.00 . A A . 28 CYS SG 1 1
17 8564 1 1 29 CYS C C 1.389 5.096 -2.244 1.00 . A A . 29 CYS C 1 1
17 8565 1 1 29 CYS CA C 2.340 4.050 -1.666 1.00 . A A . 29 CYS CA 1 1
17 8566 1 1 29 CYS CB C 3.674 4.096 -2.418 1.00 . A A . 29 CYS CB 1 1
17 8567 1 1 29 CYS H H 1.209 2.516 -2.577 1.00 . A A . 29 CYS H 1 1
17 8568 1 1 29 CYS HA H 2.509 4.259 -0.618 1.00 . A A . 29 CYS HA 1 1
17 8569 1 1 29 CYS HB2 H 3.500 3.849 -3.455 1.00 . A A . 29 CYS HB2 1 1
17 8570 1 1 29 CYS HB3 H 4.075 5.098 -2.359 1.00 . A A . 29 CYS HB3 1 1
17 8571 1 1 29 CYS N N 1.726 2.736 -1.770 1.00 . A A . 29 CYS N 1 1
17 8572 1 1 29 CYS O O 1.533 5.510 -3.394 1.00 . A A . 29 CYS O 1 1
17 8573 1 1 29 CYS SG S 4.948 2.953 -1.792 1.00 . A A . 29 CYS SG 1 1
17 8574 1 1 30 PRO C C 0.030 7.826 -2.362 1.00 . A A . 30 PRO C 1 1
17 8575 1 1 30 PRO CA C -0.608 6.510 -1.921 1.00 . A A . 30 PRO CA 1 1
17 8576 1 1 30 PRO CB C -1.513 6.705 -0.699 1.00 . A A . 30 PRO CB 1 1
17 8577 1 1 30 PRO CD C 0.116 5.083 -0.090 1.00 . A A . 30 PRO CD 1 1
17 8578 1 1 30 PRO CG C -0.715 6.206 0.456 1.00 . A A . 30 PRO CG 1 1
17 8579 1 1 30 PRO HA H -1.194 6.118 -2.739 1.00 . A A . 30 PRO HA 1 1
17 8580 1 1 30 PRO HB2 H -1.762 7.751 -0.590 1.00 . A A . 30 PRO HB2 1 1
17 8581 1 1 30 PRO HB3 H -2.416 6.121 -0.833 1.00 . A A . 30 PRO HB3 1 1
17 8582 1 1 30 PRO HD2 H 1.034 4.983 0.472 1.00 . A A . 30 PRO HD2 1 1
17 8583 1 1 30 PRO HD3 H -0.439 4.158 -0.081 1.00 . A A . 30 PRO HD3 1 1
17 8584 1 1 30 PRO HG2 H -0.083 6.994 0.836 1.00 . A A . 30 PRO HG2 1 1
17 8585 1 1 30 PRO HG3 H -1.374 5.843 1.231 1.00 . A A . 30 PRO HG3 1 1
17 8586 1 1 30 PRO N N 0.383 5.525 -1.469 1.00 . A A . 30 PRO N 1 1
17 8587 1 1 30 PRO O O 1.113 8.191 -1.900 1.00 . A A . 30 PRO O 1 1
17 8588 1 1 31 ARG C C -0.865 10.983 -3.251 1.00 . A A . 31 ARG C 1 1
17 8589 1 1 31 ARG CA C -0.110 9.778 -3.810 1.00 . A A . 31 ARG CA 1 1
17 8590 1 1 31 ARG CB C -0.138 9.772 -5.349 1.00 . A A . 31 ARG CB 1 1
17 8591 1 1 31 ARG CD C -2.547 10.330 -5.913 1.00 . A A . 31 ARG CD 1 1
17 8592 1 1 31 ARG CG C -1.446 9.281 -5.971 1.00 . A A . 31 ARG CG 1 1
17 8593 1 1 31 ARG CZ C -2.933 12.653 -6.668 1.00 . A A . 31 ARG CZ 1 1
17 8594 1 1 31 ARG H H -1.477 8.164 -3.634 1.00 . A A . 31 ARG H 1 1
17 8595 1 1 31 ARG HA H 0.919 9.852 -3.491 1.00 . A A . 31 ARG HA 1 1
17 8596 1 1 31 ARG HB2 H 0.038 10.777 -5.701 1.00 . A A . 31 ARG HB2 1 1
17 8597 1 1 31 ARG HB3 H 0.659 9.137 -5.705 1.00 . A A . 31 ARG HB3 1 1
17 8598 1 1 31 ARG HD2 H -3.419 9.949 -6.427 1.00 . A A . 31 ARG HD2 1 1
17 8599 1 1 31 ARG HD3 H -2.794 10.517 -4.878 1.00 . A A . 31 ARG HD3 1 1
17 8600 1 1 31 ARG HE H -1.216 11.646 -6.869 1.00 . A A . 31 ARG HE 1 1
17 8601 1 1 31 ARG HG2 H -1.265 9.027 -7.004 1.00 . A A . 31 ARG HG2 1 1
17 8602 1 1 31 ARG HG3 H -1.773 8.400 -5.437 1.00 . A A . 31 ARG HG3 1 1
17 8603 1 1 31 ARG HH11 H -4.551 11.755 -5.845 1.00 . A A . 31 ARG HH11 1 1
17 8604 1 1 31 ARG HH12 H -4.793 13.395 -6.348 1.00 . A A . 31 ARG HH12 1 1
17 8605 1 1 31 ARG HH21 H -1.514 13.816 -7.536 1.00 . A A . 31 ARG HH21 1 1
17 8606 1 1 31 ARG HH22 H -3.055 14.573 -7.315 1.00 . A A . 31 ARG HH22 1 1
17 8607 1 1 31 ARG N N -0.629 8.517 -3.286 1.00 . A A . 31 ARG N 1 1
17 8608 1 1 31 ARG NE N -2.139 11.588 -6.540 1.00 . A A . 31 ARG NE 1 1
17 8609 1 1 31 ARG NH1 N -4.194 12.598 -6.253 1.00 . A A . 31 ARG NH1 1 1
17 8610 1 1 31 ARG NH2 N -2.462 13.770 -7.217 1.00 . A A . 31 ARG NH2 1 1
17 8611 1 1 31 ARG O O -0.831 12.067 -3.833 1.00 . A A . 31 ARG O 1 1
17 8612 1 1 32 ARG C C -2.867 11.265 -0.173 1.00 . A A . 32 ARG C 1 1
17 8613 1 1 32 ARG CA C -2.274 11.841 -1.447 1.00 . A A . 32 ARG CA 1 1
17 8614 1 1 32 ARG CB C -3.391 12.398 -2.341 1.00 . A A . 32 ARG CB 1 1
17 8615 1 1 32 ARG CD C -5.342 13.863 -1.679 1.00 . A A . 32 ARG CD 1 1
17 8616 1 1 32 ARG CG C -3.845 13.799 -1.946 1.00 . A A . 32 ARG CG 1 1
17 8617 1 1 32 ARG CZ C -6.964 13.005 -0.018 1.00 . A A . 32 ARG CZ 1 1
17 8618 1 1 32 ARG H H -1.494 9.900 -1.695 1.00 . A A . 32 ARG H 1 1
17 8619 1 1 32 ARG HA H -1.587 12.634 -1.190 1.00 . A A . 32 ARG HA 1 1
17 8620 1 1 32 ARG HB2 H -3.036 12.431 -3.361 1.00 . A A . 32 ARG HB2 1 1
17 8621 1 1 32 ARG HB3 H -4.243 11.738 -2.288 1.00 . A A . 32 ARG HB3 1 1
17 8622 1 1 32 ARG HD2 H -5.623 14.894 -1.530 1.00 . A A . 32 ARG HD2 1 1
17 8623 1 1 32 ARG HD3 H -5.865 13.469 -2.537 1.00 . A A . 32 ARG HD3 1 1
17 8624 1 1 32 ARG HE H -4.991 12.606 -0.025 1.00 . A A . 32 ARG HE 1 1
17 8625 1 1 32 ARG HG2 H -3.321 14.094 -1.050 1.00 . A A . 32 ARG HG2 1 1
17 8626 1 1 32 ARG HG3 H -3.602 14.483 -2.746 1.00 . A A . 32 ARG HG3 1 1
17 8627 1 1 32 ARG HH11 H -7.780 14.211 -1.429 1.00 . A A . 32 ARG HH11 1 1
17 8628 1 1 32 ARG HH12 H -8.893 13.587 -0.258 1.00 . A A . 32 ARG HH12 1 1
17 8629 1 1 32 ARG HH21 H -6.458 11.784 1.516 1.00 . A A . 32 ARG HH21 1 1
17 8630 1 1 32 ARG HH22 H -8.138 12.201 1.427 1.00 . A A . 32 ARG HH22 1 1
17 8631 1 1 32 ARG N N -1.523 10.787 -2.115 1.00 . A A . 32 ARG N 1 1
17 8632 1 1 32 ARG NE N -5.722 13.092 -0.495 1.00 . A A . 32 ARG NE 1 1
17 8633 1 1 32 ARG NH1 N -7.960 13.653 -0.617 1.00 . A A . 32 ARG NH1 1 1
17 8634 1 1 32 ARG NH2 N -7.207 12.272 1.062 1.00 . A A . 32 ARG NH2 1 1
17 8635 1 1 32 ARG O O -3.537 12.001 0.585 1.00 . A A . 32 ARG O 1 1
17 8636 1 1 32 ARG OXT O -2.638 10.069 0.081 1.00 . A A . 32 ARG OXT 1 1
18 8637 1 1 1 GLY C C 6.916 8.737 -0.258 1.00 . A A . 1 GLY C 1 1
18 8638 1 1 1 GLY CA C 8.236 9.462 -0.311 1.00 . A A . 1 GLY CA 1 1
18 8639 1 1 1 GLY H1 H 9.678 8.945 1.103 1.00 . A A . 1 GLY H1 1 1
18 8640 1 1 1 GLY H2 H 10.123 8.597 -0.490 1.00 . A A . 1 GLY H2 1 1
18 8641 1 1 1 GLY H3 H 8.990 7.623 0.302 1.00 . A A . 1 GLY H3 1 1
18 8642 1 1 1 GLY HA2 H 8.176 10.349 0.300 1.00 . A A . 1 GLY HA2 1 1
18 8643 1 1 1 GLY HA3 H 8.444 9.747 -1.333 1.00 . A A . 1 GLY HA3 1 1
18 8644 1 1 1 GLY N N 9.337 8.600 0.186 1.00 . A A . 1 GLY N 1 1
18 8645 1 1 1 GLY O O 6.889 7.524 -0.451 1.00 . A A . 1 GLY O 1 1
18 8646 1 1 2 LEU C C 4.347 8.051 1.382 1.00 . A A . 2 LEU C 1 1
18 8647 1 1 2 LEU CA C 4.488 8.906 0.122 1.00 . A A . 2 LEU CA 1 1
18 8648 1 1 2 LEU CB C 4.116 8.078 -1.125 1.00 . A A . 2 LEU CB 1 1
18 8649 1 1 2 LEU CD1 C 4.818 9.723 -2.910 1.00 . A A . 2 LEU CD1 1 1
18 8650 1 1 2 LEU CD2 C 3.142 7.949 -3.433 1.00 . A A . 2 LEU CD2 1 1
18 8651 1 1 2 LEU CG C 3.676 8.882 -2.358 1.00 . A A . 2 LEU CG 1 1
18 8652 1 1 2 LEU H H 5.950 10.434 0.175 1.00 . A A . 2 LEU H 1 1
18 8653 1 1 2 LEU HA H 3.799 9.734 0.200 1.00 . A A . 2 LEU HA 1 1
18 8654 1 1 2 LEU HB2 H 4.974 7.482 -1.400 1.00 . A A . 2 LEU HB2 1 1
18 8655 1 1 2 LEU HB3 H 3.311 7.411 -0.856 1.00 . A A . 2 LEU HB3 1 1
18 8656 1 1 2 LEU HD11 H 5.650 9.699 -2.220 1.00 . A A . 2 LEU HD11 1 1
18 8657 1 1 2 LEU HD12 H 4.487 10.742 -3.038 1.00 . A A . 2 LEU HD12 1 1
18 8658 1 1 2 LEU HD13 H 5.131 9.323 -3.864 1.00 . A A . 2 LEU HD13 1 1
18 8659 1 1 2 LEU HD21 H 2.517 8.505 -4.114 1.00 . A A . 2 LEU HD21 1 1
18 8660 1 1 2 LEU HD22 H 2.564 7.161 -2.973 1.00 . A A . 2 LEU HD22 1 1
18 8661 1 1 2 LEU HD23 H 3.970 7.516 -3.977 1.00 . A A . 2 LEU HD23 1 1
18 8662 1 1 2 LEU HG H 2.878 9.552 -2.073 1.00 . A A . 2 LEU HG 1 1
18 8663 1 1 2 LEU N N 5.837 9.475 0.020 1.00 . A A . 2 LEU N 1 1
18 8664 1 1 2 LEU O O 5.314 7.457 1.859 1.00 . A A . 2 LEU O 1 1
18 8665 1 1 3 LEU C C 2.685 5.753 2.762 1.00 . A A . 3 LEU C 1 1
18 8666 1 1 3 LEU CA C 2.866 7.228 3.127 1.00 . A A . 3 LEU CA 1 1
18 8667 1 1 3 LEU CB C 1.612 7.765 3.832 1.00 . A A . 3 LEU CB 1 1
18 8668 1 1 3 LEU CD1 C 1.871 6.423 5.956 1.00 . A A . 3 LEU CD1 1 1
18 8669 1 1 3 LEU CD2 C 2.796 8.742 5.822 1.00 . A A . 3 LEU CD2 1 1
18 8670 1 1 3 LEU CG C 1.679 7.813 5.366 1.00 . A A . 3 LEU CG 1 1
18 8671 1 1 3 LEU H H 2.406 8.502 1.504 1.00 . A A . 3 LEU H 1 1
18 8672 1 1 3 LEU HA H 3.715 7.324 3.787 1.00 . A A . 3 LEU HA 1 1
18 8673 1 1 3 LEU HB2 H 1.427 8.767 3.471 1.00 . A A . 3 LEU HB2 1 1
18 8674 1 1 3 LEU HB3 H 0.777 7.142 3.552 1.00 . A A . 3 LEU HB3 1 1
18 8675 1 1 3 LEU HD11 H 1.959 5.701 5.157 1.00 . A A . 3 LEU HD11 1 1
18 8676 1 1 3 LEU HD12 H 1.021 6.174 6.574 1.00 . A A . 3 LEU HD12 1 1
18 8677 1 1 3 LEU HD13 H 2.768 6.407 6.556 1.00 . A A . 3 LEU HD13 1 1
18 8678 1 1 3 LEU HD21 H 2.975 9.489 5.064 1.00 . A A . 3 LEU HD21 1 1
18 8679 1 1 3 LEU HD22 H 3.698 8.169 5.981 1.00 . A A . 3 LEU HD22 1 1
18 8680 1 1 3 LEU HD23 H 2.509 9.226 6.744 1.00 . A A . 3 LEU HD23 1 1
18 8681 1 1 3 LEU HG H 0.747 8.206 5.745 1.00 . A A . 3 LEU HG 1 1
18 8682 1 1 3 LEU N N 3.138 8.004 1.923 1.00 . A A . 3 LEU N 1 1
18 8683 1 1 3 LEU O O 1.605 5.189 2.929 1.00 . A A . 3 LEU O 1 1
18 8684 1 1 4 CYS C C 3.513 2.821 3.021 1.00 . A A . 4 CYS C 1 1
18 8685 1 1 4 CYS CA C 3.696 3.755 1.826 1.00 . A A . 4 CYS CA 1 1
18 8686 1 1 4 CYS CB C 4.971 3.374 1.078 1.00 . A A . 4 CYS CB 1 1
18 8687 1 1 4 CYS H H 4.568 5.660 2.110 1.00 . A A . 4 CYS H 1 1
18 8688 1 1 4 CYS HA H 2.855 3.633 1.162 1.00 . A A . 4 CYS HA 1 1
18 8689 1 1 4 CYS HB2 H 5.802 3.395 1.767 1.00 . A A . 4 CYS HB2 1 1
18 8690 1 1 4 CYS HB3 H 4.857 2.372 0.692 1.00 . A A . 4 CYS HB3 1 1
18 8691 1 1 4 CYS N N 3.739 5.149 2.238 1.00 . A A . 4 CYS N 1 1
18 8692 1 1 4 CYS O O 4.147 2.991 4.063 1.00 . A A . 4 CYS O 1 1
18 8693 1 1 4 CYS SG S 5.387 4.467 -0.322 1.00 . A A . 4 CYS SG 1 1
18 8694 1 1 5 TYR C C 1.870 -0.446 3.241 1.00 . A A . 5 TYR C 1 1
18 8695 1 1 5 TYR CA C 2.381 0.839 3.879 1.00 . A A . 5 TYR CA 1 1
18 8696 1 1 5 TYR CB C 1.388 1.373 4.930 1.00 . A A . 5 TYR CB 1 1
18 8697 1 1 5 TYR CD1 C -0.577 1.657 3.338 1.00 . A A . 5 TYR CD1 1 1
18 8698 1 1 5 TYR CD2 C -0.146 3.377 4.932 1.00 . A A . 5 TYR CD2 1 1
18 8699 1 1 5 TYR CE1 C -1.662 2.370 2.860 1.00 . A A . 5 TYR CE1 1 1
18 8700 1 1 5 TYR CE2 C -1.230 4.092 4.462 1.00 . A A . 5 TYR CE2 1 1
18 8701 1 1 5 TYR CG C 0.201 2.149 4.381 1.00 . A A . 5 TYR CG 1 1
18 8702 1 1 5 TYR CZ C -1.984 3.587 3.426 1.00 . A A . 5 TYR CZ 1 1
18 8703 1 1 5 TYR H H 2.199 1.743 1.976 1.00 . A A . 5 TYR H 1 1
18 8704 1 1 5 TYR HA H 3.319 0.620 4.371 1.00 . A A . 5 TYR HA 1 1
18 8705 1 1 5 TYR HB2 H 0.996 0.538 5.489 1.00 . A A . 5 TYR HB2 1 1
18 8706 1 1 5 TYR HB3 H 1.922 2.026 5.607 1.00 . A A . 5 TYR HB3 1 1
18 8707 1 1 5 TYR HD1 H -0.323 0.705 2.896 1.00 . A A . 5 TYR HD1 1 1
18 8708 1 1 5 TYR HD2 H 0.447 3.774 5.743 1.00 . A A . 5 TYR HD2 1 1
18 8709 1 1 5 TYR HE1 H -2.254 1.973 2.047 1.00 . A A . 5 TYR HE1 1 1
18 8710 1 1 5 TYR HE2 H -1.482 5.044 4.904 1.00 . A A . 5 TYR HE2 1 1
18 8711 1 1 5 TYR HH H -3.302 3.978 2.066 1.00 . A A . 5 TYR HH 1 1
18 8712 1 1 5 TYR N N 2.657 1.826 2.846 1.00 . A A . 5 TYR N 1 1
18 8713 1 1 5 TYR O O 1.448 -0.442 2.087 1.00 . A A . 5 TYR O 1 1
18 8714 1 1 5 TYR OH O -3.065 4.299 2.958 1.00 . A A . 5 TYR OH 1 1
18 8715 1 1 6 CYS C C -0.007 -2.986 3.493 1.00 . A A . 6 CYS C 1 1
18 8716 1 1 6 CYS CA C 1.510 -2.831 3.443 1.00 . A A . 6 CYS CA 1 1
18 8717 1 1 6 CYS CB C 2.179 -3.970 4.211 1.00 . A A . 6 CYS CB 1 1
18 8718 1 1 6 CYS H H 2.313 -1.500 4.876 1.00 . A A . 6 CYS H 1 1
18 8719 1 1 6 CYS HA H 1.824 -2.880 2.411 1.00 . A A . 6 CYS HA 1 1
18 8720 1 1 6 CYS HB2 H 1.927 -3.885 5.258 1.00 . A A . 6 CYS HB2 1 1
18 8721 1 1 6 CYS HB3 H 1.813 -4.913 3.833 1.00 . A A . 6 CYS HB3 1 1
18 8722 1 1 6 CYS N N 1.943 -1.546 3.971 1.00 . A A . 6 CYS N 1 1
18 8723 1 1 6 CYS O O -0.611 -2.985 4.566 1.00 . A A . 6 CYS O 1 1
18 8724 1 1 6 CYS SG S 3.996 -3.983 4.076 1.00 . A A . 6 CYS SG 1 1
18 8725 1 1 7 GLY C C -2.400 -4.792 2.265 1.00 . A A . 7 GLY C 1 1
18 8726 1 1 7 GLY CA C -2.028 -3.325 2.212 1.00 . A A . 7 GLY CA 1 1
18 8727 1 1 7 GLY H H -0.053 -3.147 1.506 1.00 . A A . 7 GLY H 1 1
18 8728 1 1 7 GLY HA2 H -2.513 -2.807 3.027 1.00 . A A . 7 GLY HA2 1 1
18 8729 1 1 7 GLY HA3 H -2.370 -2.909 1.276 1.00 . A A . 7 GLY HA3 1 1
18 8730 1 1 7 GLY N N -0.601 -3.140 2.320 1.00 . A A . 7 GLY N 1 1
18 8731 1 1 7 GLY O O -1.578 -5.664 1.935 1.00 . A A . 7 GLY O 1 1
18 8732 1 1 8 LYS C C -4.776 -6.891 1.504 1.00 . A A . 8 LYS C 1 1
18 8733 1 1 8 LYS CA C -4.120 -6.429 2.799 1.00 . A A . 8 LYS CA 1 1
18 8734 1 1 8 LYS CB C -5.133 -6.536 3.944 1.00 . A A . 8 LYS CB 1 1
18 8735 1 1 8 LYS CD C -3.625 -7.568 5.670 1.00 . A A . 8 LYS CD 1 1
18 8736 1 1 8 LYS CE C -4.413 -8.866 5.758 1.00 . A A . 8 LYS CE 1 1
18 8737 1 1 8 LYS CG C -4.521 -6.389 5.327 1.00 . A A . 8 LYS CG 1 1
18 8738 1 1 8 LYS H H -4.219 -4.326 2.935 1.00 . A A . 8 LYS H 1 1
18 8739 1 1 8 LYS HA H -3.280 -7.071 3.013 1.00 . A A . 8 LYS HA 1 1
18 8740 1 1 8 LYS HB2 H -5.878 -5.763 3.821 1.00 . A A . 8 LYS HB2 1 1
18 8741 1 1 8 LYS HB3 H -5.618 -7.500 3.889 1.00 . A A . 8 LYS HB3 1 1
18 8742 1 1 8 LYS HD2 H -2.870 -7.670 4.904 1.00 . A A . 8 LYS HD2 1 1
18 8743 1 1 8 LYS HD3 H -3.150 -7.380 6.622 1.00 . A A . 8 LYS HD3 1 1
18 8744 1 1 8 LYS HE2 H -5.133 -8.781 6.559 1.00 . A A . 8 LYS HE2 1 1
18 8745 1 1 8 LYS HE3 H -4.933 -9.022 4.824 1.00 . A A . 8 LYS HE3 1 1
18 8746 1 1 8 LYS HG2 H -3.934 -5.483 5.356 1.00 . A A . 8 LYS HG2 1 1
18 8747 1 1 8 LYS HG3 H -5.316 -6.328 6.056 1.00 . A A . 8 LYS HG3 1 1
18 8748 1 1 8 LYS HZ1 H -3.118 -9.964 6.975 1.00 . A A . 8 LYS HZ1 1 1
18 8749 1 1 8 LYS HZ2 H -2.761 -10.071 5.326 1.00 . A A . 8 LYS HZ2 1 1
18 8750 1 1 8 LYS HZ3 H -4.080 -10.919 5.962 1.00 . A A . 8 LYS HZ3 1 1
18 8751 1 1 8 LYS N N -3.627 -5.066 2.689 1.00 . A A . 8 LYS N 1 1
18 8752 1 1 8 LYS NZ N -3.533 -10.037 6.024 1.00 . A A . 8 LYS NZ 1 1
18 8753 1 1 8 LYS O O -5.875 -6.450 1.165 1.00 . A A . 8 LYS O 1 1
18 8754 1 1 9 GLY C C -4.604 -7.376 -1.616 1.00 . A A . 9 GLY C 1 1
18 8755 1 1 9 GLY CA C -4.651 -8.337 -0.438 1.00 . A A . 9 GLY CA 1 1
18 8756 1 1 9 GLY H H -3.246 -8.121 1.133 1.00 . A A . 9 GLY H 1 1
18 8757 1 1 9 GLY HA2 H -4.092 -9.223 -0.699 1.00 . A A . 9 GLY HA2 1 1
18 8758 1 1 9 GLY HA3 H -5.679 -8.621 -0.265 1.00 . A A . 9 GLY HA3 1 1
18 8759 1 1 9 GLY N N -4.111 -7.797 0.799 1.00 . A A . 9 GLY N 1 1
18 8760 1 1 9 GLY O O -4.324 -7.789 -2.739 1.00 . A A . 9 GLY O 1 1
18 8761 1 1 10 HIS C C -4.856 -3.698 -1.844 1.00 . A A . 10 HIS C 1 1
18 8762 1 1 10 HIS CA C -4.906 -5.102 -2.428 1.00 . A A . 10 HIS CA 1 1
18 8763 1 1 10 HIS CB C -6.149 -5.253 -3.328 1.00 . A A . 10 HIS CB 1 1
18 8764 1 1 10 HIS CD2 C -7.787 -5.026 -1.300 1.00 . A A . 10 HIS CD2 1 1
18 8765 1 1 10 HIS CE1 C -9.674 -5.101 -2.410 1.00 . A A . 10 HIS CE1 1 1
18 8766 1 1 10 HIS CG C -7.477 -5.156 -2.616 1.00 . A A . 10 HIS CG 1 1
18 8767 1 1 10 HIS H H -5.128 -5.836 -0.452 1.00 . A A . 10 HIS H 1 1
18 8768 1 1 10 HIS HA H -4.021 -5.254 -3.029 1.00 . A A . 10 HIS HA 1 1
18 8769 1 1 10 HIS HB2 H -6.128 -4.481 -4.082 1.00 . A A . 10 HIS HB2 1 1
18 8770 1 1 10 HIS HB3 H -6.108 -6.216 -3.817 1.00 . A A . 10 HIS HB3 1 1
18 8771 1 1 10 HIS HD1 H -8.803 -5.291 -4.252 1.00 . A A . 10 HIS HD1 1 1
18 8772 1 1 10 HIS HD2 H -7.083 -4.960 -0.480 1.00 . A A . 10 HIS HD2 1 1
18 8773 1 1 10 HIS HE1 H -10.728 -5.106 -2.645 1.00 . A A . 10 HIS HE1 1 1
18 8774 1 1 10 HIS HE2 H -9.665 -4.900 -0.370 1.00 . A A . 10 HIS HE2 1 1
18 8775 1 1 10 HIS N N -4.898 -6.106 -1.371 1.00 . A A . 10 HIS N 1 1
18 8776 1 1 10 HIS ND1 N -8.687 -5.200 -3.282 1.00 . A A . 10 HIS ND1 1 1
18 8777 1 1 10 HIS NE2 N -9.154 -4.995 -1.202 1.00 . A A . 10 HIS NE2 1 1
18 8778 1 1 10 HIS O O -5.290 -3.475 -0.714 1.00 . A A . 10 HIS O 1 1
18 8779 1 1 11 CYS C C -5.592 -0.689 -2.348 1.00 . A A . 11 CYS C 1 1
18 8780 1 1 11 CYS CA C -4.242 -1.377 -2.195 1.00 . A A . 11 CYS CA 1 1
18 8781 1 1 11 CYS CB C -3.202 -0.627 -3.030 1.00 . A A . 11 CYS CB 1 1
18 8782 1 1 11 CYS H H -4.015 -3.007 -3.512 1.00 . A A . 11 CYS H 1 1
18 8783 1 1 11 CYS HA H -3.948 -1.359 -1.156 1.00 . A A . 11 CYS HA 1 1
18 8784 1 1 11 CYS HB2 H -3.605 -0.452 -4.015 1.00 . A A . 11 CYS HB2 1 1
18 8785 1 1 11 CYS HB3 H -2.993 0.322 -2.558 1.00 . A A . 11 CYS HB3 1 1
18 8786 1 1 11 CYS N N -4.337 -2.764 -2.622 1.00 . A A . 11 CYS N 1 1
18 8787 1 1 11 CYS O O -6.464 -1.162 -3.086 1.00 . A A . 11 CYS O 1 1
18 8788 1 1 11 CYS SG S -1.619 -1.508 -3.228 1.00 . A A . 11 CYS SG 1 1
18 8789 1 1 12 LYS C C -6.950 2.067 -3.010 1.00 . A A . 12 LYS C 1 1
18 8790 1 1 12 LYS CA C -6.966 1.219 -1.735 1.00 . A A . 12 LYS CA 1 1
18 8791 1 1 12 LYS CB C -7.078 2.085 -0.467 1.00 . A A . 12 LYS CB 1 1
18 8792 1 1 12 LYS CD C -6.853 4.488 0.209 1.00 . A A . 12 LYS CD 1 1
18 8793 1 1 12 LYS CE C -6.935 5.911 -0.321 1.00 . A A . 12 LYS CE 1 1
18 8794 1 1 12 LYS CG C -7.578 3.505 -0.696 1.00 . A A . 12 LYS CG 1 1
18 8795 1 1 12 LYS H H -4.998 0.763 -1.114 1.00 . A A . 12 LYS H 1 1
18 8796 1 1 12 LYS HA H -7.803 0.537 -1.778 1.00 . A A . 12 LYS HA 1 1
18 8797 1 1 12 LYS HB2 H -7.758 1.601 0.217 1.00 . A A . 12 LYS HB2 1 1
18 8798 1 1 12 LYS HB3 H -6.103 2.141 -0.004 1.00 . A A . 12 LYS HB3 1 1
18 8799 1 1 12 LYS HD2 H -7.303 4.454 1.192 1.00 . A A . 12 LYS HD2 1 1
18 8800 1 1 12 LYS HD3 H -5.814 4.197 0.278 1.00 . A A . 12 LYS HD3 1 1
18 8801 1 1 12 LYS HE2 H -6.811 5.891 -1.393 1.00 . A A . 12 LYS HE2 1 1
18 8802 1 1 12 LYS HE3 H -7.906 6.317 -0.078 1.00 . A A . 12 LYS HE3 1 1
18 8803 1 1 12 LYS HG2 H -7.404 3.779 -1.726 1.00 . A A . 12 LYS HG2 1 1
18 8804 1 1 12 LYS HG3 H -8.636 3.544 -0.482 1.00 . A A . 12 LYS HG3 1 1
18 8805 1 1 12 LYS HZ1 H -6.214 7.190 1.165 1.00 . A A . 12 LYS HZ1 1 1
18 8806 1 1 12 LYS HZ2 H -5.651 7.564 -0.390 1.00 . A A . 12 LYS HZ2 1 1
18 8807 1 1 12 LYS HZ3 H -5.020 6.228 0.449 1.00 . A A . 12 LYS HZ3 1 1
18 8808 1 1 12 LYS N N -5.748 0.432 -1.669 1.00 . A A . 12 LYS N 1 1
18 8809 1 1 12 LYS NZ N -5.883 6.782 0.271 1.00 . A A . 12 LYS NZ 1 1
18 8810 1 1 12 LYS O O -5.881 2.397 -3.526 1.00 . A A . 12 LYS O 1 1
18 8811 1 1 13 ARG C C -7.409 4.491 -4.624 1.00 . A A . 13 ARG C 1 1
18 8812 1 1 13 ARG CA C -8.227 3.201 -4.745 1.00 . A A . 13 ARG CA 1 1
18 8813 1 1 13 ARG CB C -9.702 3.506 -5.076 1.00 . A A . 13 ARG CB 1 1
18 8814 1 1 13 ARG CD C -10.341 5.442 -3.576 1.00 . A A . 13 ARG CD 1 1
18 8815 1 1 13 ARG CG C -10.542 3.966 -3.886 1.00 . A A . 13 ARG CG 1 1
18 8816 1 1 13 ARG CZ C -10.580 7.609 -4.733 1.00 . A A . 13 ARG CZ 1 1
18 8817 1 1 13 ARG H H -8.945 2.099 -3.082 1.00 . A A . 13 ARG H 1 1
18 8818 1 1 13 ARG HA H -7.811 2.611 -5.548 1.00 . A A . 13 ARG HA 1 1
18 8819 1 1 13 ARG HB2 H -9.731 4.284 -5.824 1.00 . A A . 13 ARG HB2 1 1
18 8820 1 1 13 ARG HB3 H -10.155 2.615 -5.484 1.00 . A A . 13 ARG HB3 1 1
18 8821 1 1 13 ARG HD2 H -10.835 5.670 -2.643 1.00 . A A . 13 ARG HD2 1 1
18 8822 1 1 13 ARG HD3 H -9.283 5.633 -3.475 1.00 . A A . 13 ARG HD3 1 1
18 8823 1 1 13 ARG HE H -11.530 5.919 -5.242 1.00 . A A . 13 ARG HE 1 1
18 8824 1 1 13 ARG HG2 H -11.584 3.798 -4.110 1.00 . A A . 13 ARG HG2 1 1
18 8825 1 1 13 ARG HG3 H -10.263 3.385 -3.020 1.00 . A A . 13 ARG HG3 1 1
18 8826 1 1 13 ARG HH11 H -9.153 7.588 -3.285 1.00 . A A . 13 ARG HH11 1 1
18 8827 1 1 13 ARG HH12 H -9.411 9.121 -4.038 1.00 . A A . 13 ARG HH12 1 1
18 8828 1 1 13 ARG HH21 H -11.883 7.946 -6.252 1.00 . A A . 13 ARG HH21 1 1
18 8829 1 1 13 ARG HH22 H -10.977 9.327 -5.735 1.00 . A A . 13 ARG HH22 1 1
18 8830 1 1 13 ARG N N -8.129 2.401 -3.526 1.00 . A A . 13 ARG N 1 1
18 8831 1 1 13 ARG NE N -10.881 6.313 -4.619 1.00 . A A . 13 ARG NE 1 1
18 8832 1 1 13 ARG NH1 N -9.642 8.150 -3.958 1.00 . A A . 13 ARG NH1 1 1
18 8833 1 1 13 ARG NH2 N -11.195 8.355 -5.648 1.00 . A A . 13 ARG NH2 1 1
18 8834 1 1 13 ARG O O -7.481 5.196 -3.617 1.00 . A A . 13 ARG O 1 1
18 8835 1 1 14 GLY C C -4.346 5.671 -5.256 1.00 . A A . 14 GLY C 1 1
18 8836 1 1 14 GLY CA C -5.788 5.970 -5.621 1.00 . A A . 14 GLY CA 1 1
18 8837 1 1 14 GLY H H -6.579 4.172 -6.413 1.00 . A A . 14 GLY H 1 1
18 8838 1 1 14 GLY HA2 H -5.812 6.430 -6.597 1.00 . A A . 14 GLY HA2 1 1
18 8839 1 1 14 GLY HA3 H -6.194 6.661 -4.898 1.00 . A A . 14 GLY HA3 1 1
18 8840 1 1 14 GLY N N -6.615 4.779 -5.645 1.00 . A A . 14 GLY N 1 1
18 8841 1 1 14 GLY O O -3.438 6.414 -5.634 1.00 . A A . 14 GLY O 1 1
18 8842 1 1 15 GLU C C -2.086 3.444 -5.216 1.00 . A A . 15 GLU C 1 1
18 8843 1 1 15 GLU CA C -2.786 4.212 -4.104 1.00 . A A . 15 GLU CA 1 1
18 8844 1 1 15 GLU CB C -2.831 3.366 -2.832 1.00 . A A . 15 GLU CB 1 1
18 8845 1 1 15 GLU CD C -3.758 3.113 -0.507 1.00 . A A . 15 GLU CD 1 1
18 8846 1 1 15 GLU CG C -3.827 3.872 -1.810 1.00 . A A . 15 GLU CG 1 1
18 8847 1 1 15 GLU H H -4.893 4.036 -4.237 1.00 . A A . 15 GLU H 1 1
18 8848 1 1 15 GLU HA H -2.233 5.118 -3.904 1.00 . A A . 15 GLU HA 1 1
18 8849 1 1 15 GLU HB2 H -3.098 2.356 -3.091 1.00 . A A . 15 GLU HB2 1 1
18 8850 1 1 15 GLU HB3 H -1.851 3.365 -2.378 1.00 . A A . 15 GLU HB3 1 1
18 8851 1 1 15 GLU HG2 H -3.622 4.914 -1.614 1.00 . A A . 15 GLU HG2 1 1
18 8852 1 1 15 GLU HG3 H -4.822 3.772 -2.217 1.00 . A A . 15 GLU HG3 1 1
18 8853 1 1 15 GLU N N -4.130 4.594 -4.515 1.00 . A A . 15 GLU N 1 1
18 8854 1 1 15 GLU O O -2.730 2.749 -6.006 1.00 . A A . 15 GLU O 1 1
18 8855 1 1 15 GLU OE1 O -3.741 1.867 -0.540 1.00 . A A . 15 GLU OE1 1 1
18 8856 1 1 15 GLU OE2 O -3.752 3.770 0.551 1.00 . A A . 15 GLU OE2 1 1
18 8857 1 1 16 ARG C C 0.797 1.744 -5.668 1.00 . A A . 16 ARG C 1 1
18 8858 1 1 16 ARG CA C -0.004 2.873 -6.301 1.00 . A A . 16 ARG CA 1 1
18 8859 1 1 16 ARG CB C 0.920 3.849 -7.033 1.00 . A A . 16 ARG CB 1 1
18 8860 1 1 16 ARG CD C 0.670 2.670 -9.248 1.00 . A A . 16 ARG CD 1 1
18 8861 1 1 16 ARG CG C 1.647 3.235 -8.222 1.00 . A A . 16 ARG CG 1 1
18 8862 1 1 16 ARG CZ C 0.097 4.678 -10.594 1.00 . A A . 16 ARG CZ 1 1
18 8863 1 1 16 ARG H H -0.300 4.129 -4.626 1.00 . A A . 16 ARG H 1 1
18 8864 1 1 16 ARG HA H -0.701 2.449 -7.010 1.00 . A A . 16 ARG HA 1 1
18 8865 1 1 16 ARG HB2 H 0.333 4.682 -7.391 1.00 . A A . 16 ARG HB2 1 1
18 8866 1 1 16 ARG HB3 H 1.660 4.216 -6.337 1.00 . A A . 16 ARG HB3 1 1
18 8867 1 1 16 ARG HD2 H 1.235 2.261 -10.072 1.00 . A A . 16 ARG HD2 1 1
18 8868 1 1 16 ARG HD3 H 0.097 1.882 -8.782 1.00 . A A . 16 ARG HD3 1 1
18 8869 1 1 16 ARG HE H -1.192 3.626 -9.473 1.00 . A A . 16 ARG HE 1 1
18 8870 1 1 16 ARG HG2 H 2.250 3.995 -8.694 1.00 . A A . 16 ARG HG2 1 1
18 8871 1 1 16 ARG HG3 H 2.283 2.437 -7.867 1.00 . A A . 16 ARG HG3 1 1
18 8872 1 1 16 ARG HH11 H 2.041 4.117 -10.732 1.00 . A A . 16 ARG HH11 1 1
18 8873 1 1 16 ARG HH12 H 1.614 5.526 -11.643 1.00 . A A . 16 ARG HH12 1 1
18 8874 1 1 16 ARG HH21 H -1.764 5.481 -10.685 1.00 . A A . 16 ARG HH21 1 1
18 8875 1 1 16 ARG HH22 H -0.558 6.303 -11.618 1.00 . A A . 16 ARG HH22 1 1
18 8876 1 1 16 ARG N N -0.771 3.566 -5.283 1.00 . A A . 16 ARG N 1 1
18 8877 1 1 16 ARG NE N -0.254 3.686 -9.767 1.00 . A A . 16 ARG NE 1 1
18 8878 1 1 16 ARG NH1 N 1.352 4.783 -11.025 1.00 . A A . 16 ARG NH1 1 1
18 8879 1 1 16 ARG NH2 N -0.814 5.558 -10.999 1.00 . A A . 16 ARG NH2 1 1
18 8880 1 1 16 ARG O O 1.493 1.949 -4.673 1.00 . A A . 16 ARG O 1 1
18 8881 1 1 17 VAL C C 2.902 -0.454 -5.910 1.00 . A A . 17 VAL C 1 1
18 8882 1 1 17 VAL CA C 1.390 -0.610 -5.732 1.00 . A A . 17 VAL CA 1 1
18 8883 1 1 17 VAL CB C 0.891 -1.913 -6.408 1.00 . A A . 17 VAL CB 1 1
18 8884 1 1 17 VAL CG1 C 1.009 -1.833 -7.925 1.00 . A A . 17 VAL CG1 1 1
18 8885 1 1 17 VAL CG2 C 1.637 -3.127 -5.871 1.00 . A A . 17 VAL CG2 1 1
18 8886 1 1 17 VAL H H 0.106 0.455 -7.024 1.00 . A A . 17 VAL H 1 1
18 8887 1 1 17 VAL HA H 1.178 -0.681 -4.674 1.00 . A A . 17 VAL HA 1 1
18 8888 1 1 17 VAL HB H -0.156 -2.033 -6.166 1.00 . A A . 17 VAL HB 1 1
18 8889 1 1 17 VAL HG11 H 1.628 -2.643 -8.281 1.00 . A A . 17 VAL HG11 1 1
18 8890 1 1 17 VAL HG12 H 1.457 -0.889 -8.201 1.00 . A A . 17 VAL HG12 1 1
18 8891 1 1 17 VAL HG13 H 0.026 -1.908 -8.367 1.00 . A A . 17 VAL HG13 1 1
18 8892 1 1 17 VAL HG21 H 2.684 -2.886 -5.760 1.00 . A A . 17 VAL HG21 1 1
18 8893 1 1 17 VAL HG22 H 1.529 -3.950 -6.562 1.00 . A A . 17 VAL HG22 1 1
18 8894 1 1 17 VAL HG23 H 1.227 -3.407 -4.912 1.00 . A A . 17 VAL HG23 1 1
18 8895 1 1 17 VAL N N 0.684 0.555 -6.241 1.00 . A A . 17 VAL N 1 1
18 8896 1 1 17 VAL O O 3.386 -0.096 -6.986 1.00 . A A . 17 VAL O 1 1
18 8897 1 1 18 ARG C C 5.728 -1.951 -5.062 1.00 . A A . 18 ARG C 1 1
18 8898 1 1 18 ARG CA C 5.081 -0.588 -4.840 1.00 . A A . 18 ARG CA 1 1
18 8899 1 1 18 ARG CB C 5.561 0.029 -3.520 1.00 . A A . 18 ARG CB 1 1
18 8900 1 1 18 ARG CD C 7.521 1.270 -4.533 1.00 . A A . 18 ARG CD 1 1
18 8901 1 1 18 ARG CG C 7.061 0.299 -3.451 1.00 . A A . 18 ARG CG 1 1
18 8902 1 1 18 ARG CZ C 7.915 1.268 -6.974 1.00 . A A . 18 ARG CZ 1 1
18 8903 1 1 18 ARG H H 3.180 -0.970 -4.006 1.00 . A A . 18 ARG H 1 1
18 8904 1 1 18 ARG HA H 5.359 0.065 -5.654 1.00 . A A . 18 ARG HA 1 1
18 8905 1 1 18 ARG HB2 H 5.046 0.965 -3.371 1.00 . A A . 18 ARG HB2 1 1
18 8906 1 1 18 ARG HB3 H 5.304 -0.642 -2.714 1.00 . A A . 18 ARG HB3 1 1
18 8907 1 1 18 ARG HD2 H 6.811 2.080 -4.597 1.00 . A A . 18 ARG HD2 1 1
18 8908 1 1 18 ARG HD3 H 8.490 1.662 -4.260 1.00 . A A . 18 ARG HD3 1 1
18 8909 1 1 18 ARG HE H 7.451 -0.346 -5.882 1.00 . A A . 18 ARG HE 1 1
18 8910 1 1 18 ARG HG2 H 7.292 0.724 -2.485 1.00 . A A . 18 ARG HG2 1 1
18 8911 1 1 18 ARG HG3 H 7.590 -0.634 -3.569 1.00 . A A . 18 ARG HG3 1 1
18 8912 1 1 18 ARG HH11 H 8.148 3.078 -6.093 1.00 . A A . 18 ARG HH11 1 1
18 8913 1 1 18 ARG HH12 H 8.392 3.056 -7.807 1.00 . A A . 18 ARG HH12 1 1
18 8914 1 1 18 ARG HH21 H 7.767 -0.389 -8.134 1.00 . A A . 18 ARG HH21 1 1
18 8915 1 1 18 ARG HH22 H 8.172 1.069 -8.976 1.00 . A A . 18 ARG HH22 1 1
18 8916 1 1 18 ARG N N 3.633 -0.704 -4.836 1.00 . A A . 18 ARG N 1 1
18 8917 1 1 18 ARG NE N 7.621 0.627 -5.844 1.00 . A A . 18 ARG NE 1 1
18 8918 1 1 18 ARG NH1 N 8.173 2.573 -6.957 1.00 . A A . 18 ARG NH1 1 1
18 8919 1 1 18 ARG NH2 N 7.956 0.598 -8.121 1.00 . A A . 18 ARG NH2 1 1
18 8920 1 1 18 ARG O O 6.710 -2.068 -5.798 1.00 . A A . 18 ARG O 1 1
18 8921 1 1 19 GLY C C 5.046 -5.273 -3.573 1.00 . A A . 19 GLY C 1 1
18 8922 1 1 19 GLY CA C 5.693 -4.317 -4.557 1.00 . A A . 19 GLY CA 1 1
18 8923 1 1 19 GLY H H 4.388 -2.812 -3.851 1.00 . A A . 19 GLY H 1 1
18 8924 1 1 19 GLY HA2 H 5.507 -4.668 -5.562 1.00 . A A . 19 GLY HA2 1 1
18 8925 1 1 19 GLY HA3 H 6.759 -4.300 -4.381 1.00 . A A . 19 GLY HA3 1 1
18 8926 1 1 19 GLY N N 5.171 -2.971 -4.422 1.00 . A A . 19 GLY N 1 1
18 8927 1 1 19 GLY O O 3.978 -4.982 -3.040 1.00 . A A . 19 GLY O 1 1
18 8928 1 1 20 THR C C 5.654 -7.135 -0.972 1.00 . A A . 20 THR C 1 1
18 8929 1 1 20 THR CA C 5.165 -7.394 -2.394 1.00 . A A . 20 THR CA 1 1
18 8930 1 1 20 THR CB C 5.572 -8.813 -2.826 1.00 . A A . 20 THR CB 1 1
18 8931 1 1 20 THR CG2 C 4.709 -9.299 -3.980 1.00 . A A . 20 THR CG2 1 1
18 8932 1 1 20 THR H H 6.541 -6.580 -3.773 1.00 . A A . 20 THR H 1 1
18 8933 1 1 20 THR HA H 4.087 -7.332 -2.411 1.00 . A A . 20 THR HA 1 1
18 8934 1 1 20 THR HB H 5.435 -9.480 -1.987 1.00 . A A . 20 THR HB 1 1
18 8935 1 1 20 THR HG1 H 7.506 -8.764 -2.428 1.00 . A A . 20 THR HG1 1 1
18 8936 1 1 20 THR HG21 H 4.074 -8.493 -4.318 1.00 . A A . 20 THR HG21 1 1
18 8937 1 1 20 THR HG22 H 4.096 -10.125 -3.650 1.00 . A A . 20 THR HG22 1 1
18 8938 1 1 20 THR HG23 H 5.342 -9.622 -4.793 1.00 . A A . 20 THR HG23 1 1
18 8939 1 1 20 THR N N 5.688 -6.402 -3.324 1.00 . A A . 20 THR N 1 1
18 8940 1 1 20 THR O O 6.795 -6.727 -0.767 1.00 . A A . 20 THR O 1 1
18 8941 1 1 20 THR OG1 O 6.952 -8.823 -3.214 1.00 . A A . 20 THR OG1 1 1
18 8942 1 1 21 CYS C C 5.263 -8.518 2.119 1.00 . A A . 21 CYS C 1 1
18 8943 1 1 21 CYS CA C 5.148 -7.176 1.402 1.00 . A A . 21 CYS CA 1 1
18 8944 1 1 21 CYS CB C 4.114 -6.281 2.091 1.00 . A A . 21 CYS CB 1 1
18 8945 1 1 21 CYS H H 3.892 -7.708 -0.218 1.00 . A A . 21 CYS H 1 1
18 8946 1 1 21 CYS HA H 6.110 -6.685 1.428 1.00 . A A . 21 CYS HA 1 1
18 8947 1 1 21 CYS HB2 H 4.078 -5.329 1.583 1.00 . A A . 21 CYS HB2 1 1
18 8948 1 1 21 CYS HB3 H 3.144 -6.753 2.026 1.00 . A A . 21 CYS HB3 1 1
18 8949 1 1 21 CYS N N 4.791 -7.379 0.004 1.00 . A A . 21 CYS N 1 1
18 8950 1 1 21 CYS O O 6.175 -8.734 2.915 1.00 . A A . 21 CYS O 1 1
18 8951 1 1 21 CYS SG S 4.450 -5.950 3.852 1.00 . A A . 21 CYS SG 1 1
18 8952 1 1 22 GLY C C 3.167 -11.566 2.039 1.00 . A A . 22 GLY C 1 1
18 8953 1 1 22 GLY CA C 4.362 -10.734 2.442 1.00 . A A . 22 GLY CA 1 1
18 8954 1 1 22 GLY H H 3.635 -9.208 1.176 1.00 . A A . 22 GLY H 1 1
18 8955 1 1 22 GLY HA2 H 5.265 -11.246 2.144 1.00 . A A . 22 GLY HA2 1 1
18 8956 1 1 22 GLY HA3 H 4.361 -10.616 3.516 1.00 . A A . 22 GLY HA3 1 1
18 8957 1 1 22 GLY N N 4.338 -9.424 1.825 1.00 . A A . 22 GLY N 1 1
18 8958 1 1 22 GLY O O 2.546 -11.301 1.005 1.00 . A A . 22 GLY O 1 1
18 8959 1 1 23 ILE C C 0.394 -12.619 2.594 1.00 . A A . 23 ILE C 1 1
18 8960 1 1 23 ILE CA C 1.689 -13.421 2.563 1.00 . A A . 23 ILE CA 1 1
18 8961 1 1 23 ILE CB C 1.581 -14.643 3.514 1.00 . A A . 23 ILE CB 1 1
18 8962 1 1 23 ILE CD1 C 2.871 -13.806 5.588 1.00 . A A . 23 ILE CD1 1 1
18 8963 1 1 23 ILE CG1 C 1.537 -14.233 5.003 1.00 . A A . 23 ILE CG1 1 1
18 8964 1 1 23 ILE CG2 C 2.727 -15.611 3.255 1.00 . A A . 23 ILE CG2 1 1
18 8965 1 1 23 ILE H H 3.353 -12.716 3.664 1.00 . A A . 23 ILE H 1 1
18 8966 1 1 23 ILE HA H 1.823 -13.797 1.558 1.00 . A A . 23 ILE HA 1 1
18 8967 1 1 23 ILE HB H 0.663 -15.155 3.269 1.00 . A A . 23 ILE HB 1 1
18 8968 1 1 23 ILE HD11 H 2.750 -13.591 6.640 1.00 . A A . 23 ILE HD11 1 1
18 8969 1 1 23 ILE HD12 H 3.220 -12.920 5.079 1.00 . A A . 23 ILE HD12 1 1
18 8970 1 1 23 ILE HD13 H 3.591 -14.600 5.463 1.00 . A A . 23 ILE HD13 1 1
18 8971 1 1 23 ILE HG12 H 0.853 -13.407 5.116 1.00 . A A . 23 ILE HG12 1 1
18 8972 1 1 23 ILE HG13 H 1.175 -15.070 5.584 1.00 . A A . 23 ILE HG13 1 1
18 8973 1 1 23 ILE HG21 H 2.401 -16.377 2.566 1.00 . A A . 23 ILE HG21 1 1
18 8974 1 1 23 ILE HG22 H 3.031 -16.069 4.185 1.00 . A A . 23 ILE HG22 1 1
18 8975 1 1 23 ILE HG23 H 3.561 -15.075 2.828 1.00 . A A . 23 ILE HG23 1 1
18 8976 1 1 23 ILE N N 2.829 -12.562 2.851 1.00 . A A . 23 ILE N 1 1
18 8977 1 1 23 ILE O O -0.059 -12.170 3.646 1.00 . A A . 23 ILE O 1 1
18 8978 1 1 24 ARG C C -1.178 -10.202 1.669 1.00 . A A . 24 ARG C 1 1
18 8979 1 1 24 ARG CA C -1.402 -11.659 1.236 1.00 . A A . 24 ARG CA 1 1
18 8980 1 1 24 ARG CB C -2.565 -12.298 2.011 1.00 . A A . 24 ARG CB 1 1
18 8981 1 1 24 ARG CD C -4.210 -12.162 0.103 1.00 . A A . 24 ARG CD 1 1
18 8982 1 1 24 ARG CG C -3.942 -11.822 1.565 1.00 . A A . 24 ARG CG 1 1
18 8983 1 1 24 ARG CZ C -4.434 -14.166 -1.332 1.00 . A A . 24 ARG CZ 1 1
18 8984 1 1 24 ARG H H 0.265 -12.805 0.622 1.00 . A A . 24 ARG H 1 1
18 8985 1 1 24 ARG HA H -1.639 -11.668 0.181 1.00 . A A . 24 ARG HA 1 1
18 8986 1 1 24 ARG HB2 H -2.521 -13.369 1.883 1.00 . A A . 24 ARG HB2 1 1
18 8987 1 1 24 ARG HB3 H -2.452 -12.066 3.060 1.00 . A A . 24 ARG HB3 1 1
18 8988 1 1 24 ARG HD2 H -5.166 -11.748 -0.179 1.00 . A A . 24 ARG HD2 1 1
18 8989 1 1 24 ARG HD3 H -3.434 -11.718 -0.503 1.00 . A A . 24 ARG HD3 1 1
18 8990 1 1 24 ARG HE H -4.092 -14.193 0.642 1.00 . A A . 24 ARG HE 1 1
18 8991 1 1 24 ARG HG2 H -4.692 -12.299 2.177 1.00 . A A . 24 ARG HG2 1 1
18 8992 1 1 24 ARG HG3 H -4.000 -10.752 1.692 1.00 . A A . 24 ARG HG3 1 1
18 8993 1 1 24 ARG HH11 H -4.608 -12.403 -2.320 1.00 . A A . 24 ARG HH11 1 1
18 8994 1 1 24 ARG HH12 H -4.776 -13.819 -3.303 1.00 . A A . 24 ARG HH12 1 1
18 8995 1 1 24 ARG HH21 H -4.309 -16.074 -0.653 1.00 . A A . 24 ARG HH21 1 1
18 8996 1 1 24 ARG HH22 H -4.604 -15.914 -2.351 1.00 . A A . 24 ARG HH22 1 1
18 8997 1 1 24 ARG N N -0.174 -12.428 1.412 1.00 . A A . 24 ARG N 1 1
18 8998 1 1 24 ARG NE N -4.232 -13.608 -0.135 1.00 . A A . 24 ARG NE 1 1
18 8999 1 1 24 ARG NH1 N -4.620 -13.402 -2.405 1.00 . A A . 24 ARG NH1 1 1
18 9000 1 1 24 ARG NH2 N -4.449 -15.491 -1.456 1.00 . A A . 24 ARG NH2 1 1
18 9001 1 1 24 ARG O O -2.099 -9.514 2.119 1.00 . A A . 24 ARG O 1 1
18 9002 1 1 25 PHE C C 1.204 -7.765 0.677 1.00 . A A . 25 PHE C 1 1
18 9003 1 1 25 PHE CA C 0.436 -8.371 1.833 1.00 . A A . 25 PHE CA 1 1
18 9004 1 1 25 PHE CB C 1.346 -8.289 3.064 1.00 . A A . 25 PHE CB 1 1
18 9005 1 1 25 PHE CD1 C 0.170 -9.563 4.885 1.00 . A A . 25 PHE CD1 1 1
18 9006 1 1 25 PHE CD2 C 0.557 -7.234 5.193 1.00 . A A . 25 PHE CD2 1 1
18 9007 1 1 25 PHE CE1 C -0.426 -9.629 6.130 1.00 . A A . 25 PHE CE1 1 1
18 9008 1 1 25 PHE CE2 C -0.042 -7.292 6.435 1.00 . A A . 25 PHE CE2 1 1
18 9009 1 1 25 PHE CG C 0.668 -8.368 4.403 1.00 . A A . 25 PHE CG 1 1
18 9010 1 1 25 PHE CZ C -0.532 -8.493 6.906 1.00 . A A . 25 PHE CZ 1 1
18 9011 1 1 25 PHE H H 0.742 -10.337 1.120 1.00 . A A . 25 PHE H 1 1
18 9012 1 1 25 PHE HA H -0.462 -7.798 2.009 1.00 . A A . 25 PHE HA 1 1
18 9013 1 1 25 PHE HB2 H 2.062 -9.095 3.017 1.00 . A A . 25 PHE HB2 1 1
18 9014 1 1 25 PHE HB3 H 1.879 -7.349 3.021 1.00 . A A . 25 PHE HB3 1 1
18 9015 1 1 25 PHE HD1 H 0.251 -10.453 4.279 1.00 . A A . 25 PHE HD1 1 1
18 9016 1 1 25 PHE HD2 H 0.940 -6.294 4.824 1.00 . A A . 25 PHE HD2 1 1
18 9017 1 1 25 PHE HE1 H -0.811 -10.570 6.494 1.00 . A A . 25 PHE HE1 1 1
18 9018 1 1 25 PHE HE2 H -0.123 -6.399 7.039 1.00 . A A . 25 PHE HE2 1 1
18 9019 1 1 25 PHE HZ H -0.999 -8.543 7.879 1.00 . A A . 25 PHE HZ 1 1
18 9020 1 1 25 PHE N N 0.058 -9.739 1.502 1.00 . A A . 25 PHE N 1 1
18 9021 1 1 25 PHE O O 2.064 -8.422 0.083 1.00 . A A . 25 PHE O 1 1
18 9022 1 1 26 LEU C C 1.938 -4.400 -0.275 1.00 . A A . 26 LEU C 1 1
18 9023 1 1 26 LEU CA C 1.644 -5.830 -0.690 1.00 . A A . 26 LEU CA 1 1
18 9024 1 1 26 LEU CB C 0.864 -5.873 -2.017 1.00 . A A . 26 LEU CB 1 1
18 9025 1 1 26 LEU CD1 C -0.883 -4.937 -3.541 1.00 . A A . 26 LEU CD1 1 1
18 9026 1 1 26 LEU CD2 C -1.490 -5.515 -1.202 1.00 . A A . 26 LEU CD2 1 1
18 9027 1 1 26 LEU CG C -0.387 -4.995 -2.106 1.00 . A A . 26 LEU CG 1 1
18 9028 1 1 26 LEU H H 0.257 -6.025 0.912 1.00 . A A . 26 LEU H 1 1
18 9029 1 1 26 LEU HA H 2.588 -6.341 -0.827 1.00 . A A . 26 LEU HA 1 1
18 9030 1 1 26 LEU HB2 H 1.537 -5.576 -2.807 1.00 . A A . 26 LEU HB2 1 1
18 9031 1 1 26 LEU HB3 H 0.568 -6.896 -2.194 1.00 . A A . 26 LEU HB3 1 1
18 9032 1 1 26 LEU HD11 H -1.329 -3.971 -3.728 1.00 . A A . 26 LEU HD11 1 1
18 9033 1 1 26 LEU HD12 H -1.620 -5.709 -3.699 1.00 . A A . 26 LEU HD12 1 1
18 9034 1 1 26 LEU HD13 H -0.053 -5.086 -4.215 1.00 . A A . 26 LEU HD13 1 1
18 9035 1 1 26 LEU HD21 H -1.054 -5.957 -0.318 1.00 . A A . 26 LEU HD21 1 1
18 9036 1 1 26 LEU HD22 H -2.067 -6.261 -1.730 1.00 . A A . 26 LEU HD22 1 1
18 9037 1 1 26 LEU HD23 H -2.136 -4.698 -0.915 1.00 . A A . 26 LEU HD23 1 1
18 9038 1 1 26 LEU HG H -0.139 -3.990 -1.794 1.00 . A A . 26 LEU HG 1 1
18 9039 1 1 26 LEU N N 0.934 -6.513 0.381 1.00 . A A . 26 LEU N 1 1
18 9040 1 1 26 LEU O O 1.142 -3.777 0.414 1.00 . A A . 26 LEU O 1 1
18 9041 1 1 27 TYR C C 2.734 -1.553 -1.207 1.00 . A A . 27 TYR C 1 1
18 9042 1 1 27 TYR CA C 3.469 -2.535 -0.312 1.00 . A A . 27 TYR CA 1 1
18 9043 1 1 27 TYR CB C 4.984 -2.352 -0.446 1.00 . A A . 27 TYR CB 1 1
18 9044 1 1 27 TYR CD1 C 5.187 -1.337 1.856 1.00 . A A . 27 TYR CD1 1 1
18 9045 1 1 27 TYR CD2 C 6.487 -0.394 0.096 1.00 . A A . 27 TYR CD2 1 1
18 9046 1 1 27 TYR CE1 C 5.715 -0.421 2.745 1.00 . A A . 27 TYR CE1 1 1
18 9047 1 1 27 TYR CE2 C 7.022 0.526 0.979 1.00 . A A . 27 TYR CE2 1 1
18 9048 1 1 27 TYR CG C 5.562 -1.339 0.518 1.00 . A A . 27 TYR CG 1 1
18 9049 1 1 27 TYR CZ C 6.632 0.509 2.303 1.00 . A A . 27 TYR CZ 1 1
18 9050 1 1 27 TYR H H 3.696 -4.432 -1.217 1.00 . A A . 27 TYR H 1 1
18 9051 1 1 27 TYR HA H 3.177 -2.364 0.714 1.00 . A A . 27 TYR HA 1 1
18 9052 1 1 27 TYR HB2 H 5.470 -3.298 -0.265 1.00 . A A . 27 TYR HB2 1 1
18 9053 1 1 27 TYR HB3 H 5.211 -2.022 -1.449 1.00 . A A . 27 TYR HB3 1 1
18 9054 1 1 27 TYR HD1 H 4.470 -2.068 2.199 1.00 . A A . 27 TYR HD1 1 1
18 9055 1 1 27 TYR HD2 H 6.790 -0.381 -0.940 1.00 . A A . 27 TYR HD2 1 1
18 9056 1 1 27 TYR HE1 H 5.410 -0.436 3.781 1.00 . A A . 27 TYR HE1 1 1
18 9057 1 1 27 TYR HE2 H 7.740 1.253 0.629 1.00 . A A . 27 TYR HE2 1 1
18 9058 1 1 27 TYR HH H 6.450 1.829 3.692 1.00 . A A . 27 TYR HH 1 1
18 9059 1 1 27 TYR N N 3.089 -3.888 -0.672 1.00 . A A . 27 TYR N 1 1
18 9060 1 1 27 TYR O O 2.815 -1.644 -2.431 1.00 . A A . 27 TYR O 1 1
18 9061 1 1 27 TYR OH O 7.161 1.424 3.185 1.00 . A A . 27 TYR OH 1 1
18 9062 1 1 28 CYS C C 1.625 1.748 -0.993 1.00 . A A . 28 CYS C 1 1
18 9063 1 1 28 CYS CA C 1.221 0.326 -1.350 1.00 . A A . 28 CYS CA 1 1
18 9064 1 1 28 CYS CB C -0.270 0.130 -1.067 1.00 . A A . 28 CYS CB 1 1
18 9065 1 1 28 CYS H H 1.948 -0.634 0.384 1.00 . A A . 28 CYS H 1 1
18 9066 1 1 28 CYS HA H 1.405 0.161 -2.400 1.00 . A A . 28 CYS HA 1 1
18 9067 1 1 28 CYS HB2 H -0.470 0.381 -0.036 1.00 . A A . 28 CYS HB2 1 1
18 9068 1 1 28 CYS HB3 H -0.838 0.787 -1.709 1.00 . A A . 28 CYS HB3 1 1
18 9069 1 1 28 CYS N N 1.996 -0.643 -0.600 1.00 . A A . 28 CYS N 1 1
18 9070 1 1 28 CYS O O 1.860 2.060 0.173 1.00 . A A . 28 CYS O 1 1
18 9071 1 1 28 CYS SG S -0.866 -1.570 -1.346 1.00 . A A . 28 CYS SG 1 1
18 9072 1 1 29 CYS C C 0.892 4.877 -2.288 1.00 . A A . 29 CYS C 1 1
18 9073 1 1 29 CYS CA C 2.042 4.001 -1.801 1.00 . A A . 29 CYS CA 1 1
18 9074 1 1 29 CYS CB C 3.332 4.339 -2.549 1.00 . A A . 29 CYS CB 1 1
18 9075 1 1 29 CYS H H 1.479 2.296 -2.910 1.00 . A A . 29 CYS H 1 1
18 9076 1 1 29 CYS HA H 2.187 4.164 -0.743 1.00 . A A . 29 CYS HA 1 1
18 9077 1 1 29 CYS HB2 H 3.202 4.111 -3.596 1.00 . A A . 29 CYS HB2 1 1
18 9078 1 1 29 CYS HB3 H 3.538 5.393 -2.439 1.00 . A A . 29 CYS HB3 1 1
18 9079 1 1 29 CYS N N 1.689 2.606 -1.999 1.00 . A A . 29 CYS N 1 1
18 9080 1 1 29 CYS O O 0.752 5.129 -3.487 1.00 . A A . 29 CYS O 1 1
18 9081 1 1 29 CYS SG S 4.797 3.424 -1.962 1.00 . A A . 29 CYS SG 1 1
18 9082 1 1 30 PRO C C -0.821 7.509 -2.230 1.00 . A A . 30 PRO C 1 1
18 9083 1 1 30 PRO CA C -1.150 6.122 -1.705 1.00 . A A . 30 PRO CA 1 1
18 9084 1 1 30 PRO CB C -1.921 6.219 -0.392 1.00 . A A . 30 PRO CB 1 1
18 9085 1 1 30 PRO CD C 0.084 5.005 0.073 1.00 . A A . 30 PRO CD 1 1
18 9086 1 1 30 PRO CG C -0.916 5.953 0.673 1.00 . A A . 30 PRO CG 1 1
18 9087 1 1 30 PRO HA H -1.767 5.618 -2.434 1.00 . A A . 30 PRO HA 1 1
18 9088 1 1 30 PRO HB2 H -2.351 7.206 -0.296 1.00 . A A . 30 PRO HB2 1 1
18 9089 1 1 30 PRO HB3 H -2.706 5.477 -0.392 1.00 . A A . 30 PRO HB3 1 1
18 9090 1 1 30 PRO HD2 H 1.070 5.197 0.467 1.00 . A A . 30 PRO HD2 1 1
18 9091 1 1 30 PRO HD3 H -0.207 3.981 0.263 1.00 . A A . 30 PRO HD3 1 1
18 9092 1 1 30 PRO HG2 H -0.433 6.874 0.962 1.00 . A A . 30 PRO HG2 1 1
18 9093 1 1 30 PRO HG3 H -1.399 5.497 1.525 1.00 . A A . 30 PRO HG3 1 1
18 9094 1 1 30 PRO N N 0.021 5.311 -1.367 1.00 . A A . 30 PRO N 1 1
18 9095 1 1 30 PRO O O 0.017 8.227 -1.680 1.00 . A A . 30 PRO O 1 1
18 9096 1 1 31 ARG C C -2.662 9.944 -3.876 1.00 . A A . 31 ARG C 1 1
18 9097 1 1 31 ARG CA C -1.337 9.184 -3.909 1.00 . A A . 31 ARG CA 1 1
18 9098 1 1 31 ARG CB C -0.829 9.047 -5.349 1.00 . A A . 31 ARG CB 1 1
18 9099 1 1 31 ARG CD C 1.052 10.695 -5.138 1.00 . A A . 31 ARG CD 1 1
18 9100 1 1 31 ARG CG C -0.214 10.325 -5.898 1.00 . A A . 31 ARG CG 1 1
18 9101 1 1 31 ARG CZ C 0.980 13.173 -5.129 1.00 . A A . 31 ARG CZ 1 1
18 9102 1 1 31 ARG H H -2.169 7.257 -3.668 1.00 . A A . 31 ARG H 1 1
18 9103 1 1 31 ARG HA H -0.609 9.730 -3.327 1.00 . A A . 31 ARG HA 1 1
18 9104 1 1 31 ARG HB2 H -0.080 8.270 -5.381 1.00 . A A . 31 ARG HB2 1 1
18 9105 1 1 31 ARG HB3 H -1.655 8.768 -5.986 1.00 . A A . 31 ARG HB3 1 1
18 9106 1 1 31 ARG HD2 H 0.837 10.680 -4.080 1.00 . A A . 31 ARG HD2 1 1
18 9107 1 1 31 ARG HD3 H 1.814 9.961 -5.359 1.00 . A A . 31 ARG HD3 1 1
18 9108 1 1 31 ARG HE H 2.366 12.056 -6.054 1.00 . A A . 31 ARG HE 1 1
18 9109 1 1 31 ARG HG2 H 0.033 10.178 -6.939 1.00 . A A . 31 ARG HG2 1 1
18 9110 1 1 31 ARG HG3 H -0.929 11.129 -5.802 1.00 . A A . 31 ARG HG3 1 1
18 9111 1 1 31 ARG HH11 H -0.515 12.296 -4.070 1.00 . A A . 31 ARG HH11 1 1
18 9112 1 1 31 ARG HH12 H -0.535 14.029 -4.085 1.00 . A A . 31 ARG HH12 1 1
18 9113 1 1 31 ARG HH21 H 2.331 14.347 -6.086 1.00 . A A . 31 ARG HH21 1 1
18 9114 1 1 31 ARG HH22 H 1.082 15.196 -5.241 1.00 . A A . 31 ARG HH22 1 1
18 9115 1 1 31 ARG N N -1.511 7.880 -3.295 1.00 . A A . 31 ARG N 1 1
18 9116 1 1 31 ARG NE N 1.556 12.024 -5.500 1.00 . A A . 31 ARG NE 1 1
18 9117 1 1 31 ARG NH1 N -0.113 13.167 -4.369 1.00 . A A . 31 ARG NH1 1 1
18 9118 1 1 31 ARG NH2 N 1.506 14.333 -5.517 1.00 . A A . 31 ARG NH2 1 1
18 9119 1 1 31 ARG O O -2.697 11.165 -4.039 1.00 . A A . 31 ARG O 1 1
18 9120 1 1 32 ARG C C -5.854 9.026 -2.454 1.00 . A A . 32 ARG C 1 1
18 9121 1 1 32 ARG CA C -5.089 9.746 -3.560 1.00 . A A . 32 ARG CA 1 1
18 9122 1 1 32 ARG CB C -5.842 9.578 -4.885 1.00 . A A . 32 ARG CB 1 1
18 9123 1 1 32 ARG CD C -5.414 11.896 -5.773 1.00 . A A . 32 ARG CD 1 1
18 9124 1 1 32 ARG CG C -5.292 10.402 -6.036 1.00 . A A . 32 ARG CG 1 1
18 9125 1 1 32 ARG CZ C -5.087 14.014 -7.012 1.00 . A A . 32 ARG CZ 1 1
18 9126 1 1 32 ARG H H -3.628 8.239 -3.510 1.00 . A A . 32 ARG H 1 1
18 9127 1 1 32 ARG HA H -5.013 10.796 -3.317 1.00 . A A . 32 ARG HA 1 1
18 9128 1 1 32 ARG HB2 H -5.807 8.538 -5.172 1.00 . A A . 32 ARG HB2 1 1
18 9129 1 1 32 ARG HB3 H -6.874 9.861 -4.733 1.00 . A A . 32 ARG HB3 1 1
18 9130 1 1 32 ARG HD2 H -6.435 12.122 -5.503 1.00 . A A . 32 ARG HD2 1 1
18 9131 1 1 32 ARG HD3 H -4.758 12.160 -4.955 1.00 . A A . 32 ARG HD3 1 1
18 9132 1 1 32 ARG HE H -4.754 12.181 -7.746 1.00 . A A . 32 ARG HE 1 1
18 9133 1 1 32 ARG HG2 H -4.250 10.156 -6.175 1.00 . A A . 32 ARG HG2 1 1
18 9134 1 1 32 ARG HG3 H -5.843 10.158 -6.934 1.00 . A A . 32 ARG HG3 1 1
18 9135 1 1 32 ARG HH11 H -5.733 14.252 -5.104 1.00 . A A . 32 ARG HH11 1 1
18 9136 1 1 32 ARG HH12 H -5.510 15.720 -5.998 1.00 . A A . 32 ARG HH12 1 1
18 9137 1 1 32 ARG HH21 H -4.449 14.111 -8.935 1.00 . A A . 32 ARG HH21 1 1
18 9138 1 1 32 ARG HH22 H -4.774 15.638 -8.187 1.00 . A A . 32 ARG HH22 1 1
18 9139 1 1 32 ARG N N -3.741 9.197 -3.646 1.00 . A A . 32 ARG N 1 1
18 9140 1 1 32 ARG NE N -5.045 12.682 -6.952 1.00 . A A . 32 ARG NE 1 1
18 9141 1 1 32 ARG NH1 N -5.473 14.719 -5.953 1.00 . A A . 32 ARG NH1 1 1
18 9142 1 1 32 ARG NH2 N -4.742 14.638 -8.134 1.00 . A A . 32 ARG NH2 1 1
18 9143 1 1 32 ARG O O -5.209 8.611 -1.468 1.00 . A A . 32 ARG O 1 1
18 9144 1 1 32 ARG OXT O -7.082 8.845 -2.593 1.00 . A A . 32 ARG OXT 1 1
19 9145 1 1 1 GLY C C 7.515 9.049 1.054 1.00 . A A . 1 GLY C 1 1
19 9146 1 1 1 GLY CA C 8.668 9.998 1.273 1.00 . A A . 1 GLY CA 1 1
19 9147 1 1 1 GLY H1 H 9.695 8.671 0.046 1.00 . A A . 1 GLY H1 1 1
19 9148 1 1 1 GLY H2 H 10.702 9.633 1.005 1.00 . A A . 1 GLY H2 1 1
19 9149 1 1 1 GLY H3 H 9.941 10.298 -0.350 1.00 . A A . 1 GLY H3 1 1
19 9150 1 1 1 GLY HA2 H 8.956 9.970 2.313 1.00 . A A . 1 GLY HA2 1 1
19 9151 1 1 1 GLY HA3 H 8.355 11.001 1.019 1.00 . A A . 1 GLY HA3 1 1
19 9152 1 1 1 GLY N N 9.835 9.627 0.435 1.00 . A A . 1 GLY N 1 1
19 9153 1 1 1 GLY O O 7.746 7.888 0.723 1.00 . A A . 1 GLY O 1 1
19 9154 1 1 2 LEU C C 4.890 7.743 2.176 1.00 . A A . 2 LEU C 1 1
19 9155 1 1 2 LEU CA C 5.062 8.766 1.054 1.00 . A A . 2 LEU CA 1 1
19 9156 1 1 2 LEU CB C 5.029 8.070 -0.314 1.00 . A A . 2 LEU CB 1 1
19 9157 1 1 2 LEU CD1 C 5.009 8.216 -2.817 1.00 . A A . 2 LEU CD1 1 1
19 9158 1 1 2 LEU CD2 C 3.683 9.848 -1.465 1.00 . A A . 2 LEU CD2 1 1
19 9159 1 1 2 LEU CG C 4.952 9.009 -1.520 1.00 . A A . 2 LEU CG 1 1
19 9160 1 1 2 LEU H H 6.203 10.493 1.488 1.00 . A A . 2 LEU H 1 1
19 9161 1 1 2 LEU HA H 4.233 9.458 1.105 1.00 . A A . 2 LEU HA 1 1
19 9162 1 1 2 LEU HB2 H 5.921 7.468 -0.408 1.00 . A A . 2 LEU HB2 1 1
19 9163 1 1 2 LEU HB3 H 4.171 7.416 -0.341 1.00 . A A . 2 LEU HB3 1 1
19 9164 1 1 2 LEU HD11 H 6.023 7.890 -2.996 1.00 . A A . 2 LEU HD11 1 1
19 9165 1 1 2 LEU HD12 H 4.682 8.841 -3.634 1.00 . A A . 2 LEU HD12 1 1
19 9166 1 1 2 LEU HD13 H 4.363 7.355 -2.740 1.00 . A A . 2 LEU HD13 1 1
19 9167 1 1 2 LEU HD21 H 3.519 10.186 -0.452 1.00 . A A . 2 LEU HD21 1 1
19 9168 1 1 2 LEU HD22 H 2.843 9.250 -1.786 1.00 . A A . 2 LEU HD22 1 1
19 9169 1 1 2 LEU HD23 H 3.788 10.702 -2.117 1.00 . A A . 2 LEU HD23 1 1
19 9170 1 1 2 LEU HG H 5.799 9.680 -1.501 1.00 . A A . 2 LEU HG 1 1
19 9171 1 1 2 LEU N N 6.289 9.553 1.229 1.00 . A A . 2 LEU N 1 1
19 9172 1 1 2 LEU O O 5.837 7.066 2.577 1.00 . A A . 2 LEU O 1 1
19 9173 1 1 3 LEU C C 3.123 5.310 3.215 1.00 . A A . 3 LEU C 1 1
19 9174 1 1 3 LEU CA C 3.347 6.715 3.762 1.00 . A A . 3 LEU CA 1 1
19 9175 1 1 3 LEU CB C 2.102 7.181 4.534 1.00 . A A . 3 LEU CB 1 1
19 9176 1 1 3 LEU CD1 C 2.291 9.697 4.504 1.00 . A A . 3 LEU CD1 1 1
19 9177 1 1 3 LEU CD2 C 1.161 8.547 6.415 1.00 . A A . 3 LEU CD2 1 1
19 9178 1 1 3 LEU CG C 2.271 8.452 5.379 1.00 . A A . 3 LEU CG 1 1
19 9179 1 1 3 LEU H H 2.957 8.213 2.321 1.00 . A A . 3 LEU H 1 1
19 9180 1 1 3 LEU HA H 4.189 6.692 4.437 1.00 . A A . 3 LEU HA 1 1
19 9181 1 1 3 LEU HB2 H 1.311 7.355 3.820 1.00 . A A . 3 LEU HB2 1 1
19 9182 1 1 3 LEU HB3 H 1.798 6.379 5.191 1.00 . A A . 3 LEU HB3 1 1
19 9183 1 1 3 LEU HD11 H 3.013 10.399 4.894 1.00 . A A . 3 LEU HD11 1 1
19 9184 1 1 3 LEU HD12 H 1.311 10.152 4.502 1.00 . A A . 3 LEU HD12 1 1
19 9185 1 1 3 LEU HD13 H 2.563 9.424 3.495 1.00 . A A . 3 LEU HD13 1 1
19 9186 1 1 3 LEU HD21 H 0.202 8.533 5.918 1.00 . A A . 3 LEU HD21 1 1
19 9187 1 1 3 LEU HD22 H 1.265 9.468 6.970 1.00 . A A . 3 LEU HD22 1 1
19 9188 1 1 3 LEU HD23 H 1.227 7.709 7.091 1.00 . A A . 3 LEU HD23 1 1
19 9189 1 1 3 LEU HG H 3.212 8.401 5.904 1.00 . A A . 3 LEU HG 1 1
19 9190 1 1 3 LEU N N 3.669 7.645 2.683 1.00 . A A . 3 LEU N 1 1
19 9191 1 1 3 LEU O O 2.037 4.751 3.344 1.00 . A A . 3 LEU O 1 1
19 9192 1 1 4 CYS C C 3.809 2.365 3.082 1.00 . A A . 4 CYS C 1 1
19 9193 1 1 4 CYS CA C 4.070 3.420 2.012 1.00 . A A . 4 CYS CA 1 1
19 9194 1 1 4 CYS CB C 5.362 3.078 1.278 1.00 . A A . 4 CYS CB 1 1
19 9195 1 1 4 CYS H H 4.990 5.259 2.514 1.00 . A A . 4 CYS H 1 1
19 9196 1 1 4 CYS HA H 3.252 3.412 1.306 1.00 . A A . 4 CYS HA 1 1
19 9197 1 1 4 CYS HB2 H 6.155 2.956 2.000 1.00 . A A . 4 CYS HB2 1 1
19 9198 1 1 4 CYS HB3 H 5.221 2.148 0.746 1.00 . A A . 4 CYS HB3 1 1
19 9199 1 1 4 CYS N N 4.151 4.753 2.592 1.00 . A A . 4 CYS N 1 1
19 9200 1 1 4 CYS O O 4.402 2.403 4.161 1.00 . A A . 4 CYS O 1 1
19 9201 1 1 4 CYS SG S 5.906 4.333 0.071 1.00 . A A . 4 CYS SG 1 1
19 9202 1 1 5 TYR C C 2.031 -0.846 2.945 1.00 . A A . 5 TYR C 1 1
19 9203 1 1 5 TYR CA C 2.615 0.341 3.696 1.00 . A A . 5 TYR CA 1 1
19 9204 1 1 5 TYR CB C 1.668 0.818 4.816 1.00 . A A . 5 TYR CB 1 1
19 9205 1 1 5 TYR CD1 C -0.652 0.399 3.871 1.00 . A A . 5 TYR CD1 1 1
19 9206 1 1 5 TYR CD2 C -0.065 2.627 4.480 1.00 . A A . 5 TYR CD2 1 1
19 9207 1 1 5 TYR CE1 C -1.910 0.829 3.493 1.00 . A A . 5 TYR CE1 1 1
19 9208 1 1 5 TYR CE2 C -1.320 3.065 4.100 1.00 . A A . 5 TYR CE2 1 1
19 9209 1 1 5 TYR CG C 0.293 1.289 4.372 1.00 . A A . 5 TYR CG 1 1
19 9210 1 1 5 TYR CZ C -2.238 2.163 3.609 1.00 . A A . 5 TYR CZ 1 1
19 9211 1 1 5 TYR H H 2.508 1.427 1.880 1.00 . A A . 5 TYR H 1 1
19 9212 1 1 5 TYR HA H 3.544 0.024 4.148 1.00 . A A . 5 TYR HA 1 1
19 9213 1 1 5 TYR HB2 H 1.519 0.006 5.510 1.00 . A A . 5 TYR HB2 1 1
19 9214 1 1 5 TYR HB3 H 2.142 1.637 5.339 1.00 . A A . 5 TYR HB3 1 1
19 9215 1 1 5 TYR HD1 H -0.392 -0.646 3.779 1.00 . A A . 5 TYR HD1 1 1
19 9216 1 1 5 TYR HD2 H 0.657 3.333 4.865 1.00 . A A . 5 TYR HD2 1 1
19 9217 1 1 5 TYR HE1 H -2.627 0.121 3.107 1.00 . A A . 5 TYR HE1 1 1
19 9218 1 1 5 TYR HE2 H -1.576 4.110 4.191 1.00 . A A . 5 TYR HE2 1 1
19 9219 1 1 5 TYR HH H -3.653 2.348 2.310 1.00 . A A . 5 TYR HH 1 1
19 9220 1 1 5 TYR N N 2.937 1.414 2.770 1.00 . A A . 5 TYR N 1 1
19 9221 1 1 5 TYR O O 1.633 -0.725 1.786 1.00 . A A . 5 TYR O 1 1
19 9222 1 1 5 TYR OH O -3.492 2.592 3.239 1.00 . A A . 5 TYR OH 1 1
19 9223 1 1 6 CYS C C 0.017 -3.409 3.260 1.00 . A A . 6 CYS C 1 1
19 9224 1 1 6 CYS CA C 1.505 -3.208 2.978 1.00 . A A . 6 CYS CA 1 1
19 9225 1 1 6 CYS CB C 2.305 -4.417 3.459 1.00 . A A . 6 CYS CB 1 1
19 9226 1 1 6 CYS H H 2.368 -2.037 4.507 1.00 . A A . 6 CYS H 1 1
19 9227 1 1 6 CYS HA H 1.640 -3.110 1.911 1.00 . A A . 6 CYS HA 1 1
19 9228 1 1 6 CYS HB2 H 2.187 -4.515 4.529 1.00 . A A . 6 CYS HB2 1 1
19 9229 1 1 6 CYS HB3 H 1.929 -5.306 2.976 1.00 . A A . 6 CYS HB3 1 1
19 9230 1 1 6 CYS N N 2.014 -1.998 3.597 1.00 . A A . 6 CYS N 1 1
19 9231 1 1 6 CYS O O -0.381 -3.763 4.380 1.00 . A A . 6 CYS O 1 1
19 9232 1 1 6 CYS SG S 4.088 -4.302 3.105 1.00 . A A . 6 CYS SG 1 1
19 9233 1 1 7 GLY C C -2.577 -4.857 2.401 1.00 . A A . 7 GLY C 1 1
19 9234 1 1 7 GLY CA C -2.219 -3.388 2.334 1.00 . A A . 7 GLY CA 1 1
19 9235 1 1 7 GLY H H -0.398 -2.949 1.361 1.00 . A A . 7 GLY H 1 1
19 9236 1 1 7 GLY HA2 H -2.574 -2.895 3.227 1.00 . A A . 7 GLY HA2 1 1
19 9237 1 1 7 GLY HA3 H -2.697 -2.949 1.472 1.00 . A A . 7 GLY HA3 1 1
19 9238 1 1 7 GLY N N -0.790 -3.206 2.228 1.00 . A A . 7 GLY N 1 1
19 9239 1 1 7 GLY O O -1.878 -5.697 1.828 1.00 . A A . 7 GLY O 1 1
19 9240 1 1 8 LYS C C -4.923 -6.977 2.056 1.00 . A A . 8 LYS C 1 1
19 9241 1 1 8 LYS CA C -4.077 -6.559 3.251 1.00 . A A . 8 LYS CA 1 1
19 9242 1 1 8 LYS CB C -4.867 -6.734 4.551 1.00 . A A . 8 LYS CB 1 1
19 9243 1 1 8 LYS CD C -2.797 -6.863 5.975 1.00 . A A . 8 LYS CD 1 1
19 9244 1 1 8 LYS CE C -1.980 -6.171 7.055 1.00 . A A . 8 LYS CE 1 1
19 9245 1 1 8 LYS CG C -4.144 -6.187 5.774 1.00 . A A . 8 LYS CG 1 1
19 9246 1 1 8 LYS H H -4.163 -4.467 3.545 1.00 . A A . 8 LYS H 1 1
19 9247 1 1 8 LYS HA H -3.195 -7.179 3.288 1.00 . A A . 8 LYS HA 1 1
19 9248 1 1 8 LYS HB2 H -5.813 -6.219 4.457 1.00 . A A . 8 LYS HB2 1 1
19 9249 1 1 8 LYS HB3 H -5.053 -7.785 4.708 1.00 . A A . 8 LYS HB3 1 1
19 9250 1 1 8 LYS HD2 H -2.960 -7.890 6.264 1.00 . A A . 8 LYS HD2 1 1
19 9251 1 1 8 LYS HD3 H -2.248 -6.831 5.045 1.00 . A A . 8 LYS HD3 1 1
19 9252 1 1 8 LYS HE2 H -2.556 -6.154 7.968 1.00 . A A . 8 LYS HE2 1 1
19 9253 1 1 8 LYS HE3 H -1.071 -6.732 7.216 1.00 . A A . 8 LYS HE3 1 1
19 9254 1 1 8 LYS HG2 H -3.988 -5.127 5.643 1.00 . A A . 8 LYS HG2 1 1
19 9255 1 1 8 LYS HG3 H -4.757 -6.357 6.647 1.00 . A A . 8 LYS HG3 1 1
19 9256 1 1 8 LYS HZ1 H -2.476 -4.175 6.685 1.00 . A A . 8 LYS HZ1 1 1
19 9257 1 1 8 LYS HZ2 H -1.206 -4.750 5.724 1.00 . A A . 8 LYS HZ2 1 1
19 9258 1 1 8 LYS HZ3 H -0.937 -4.384 7.355 1.00 . A A . 8 LYS HZ3 1 1
19 9259 1 1 8 LYS N N -3.647 -5.176 3.109 1.00 . A A . 8 LYS N 1 1
19 9260 1 1 8 LYS NZ N -1.626 -4.772 6.680 1.00 . A A . 8 LYS NZ 1 1
19 9261 1 1 8 LYS O O -6.058 -6.525 1.902 1.00 . A A . 8 LYS O 1 1
19 9262 1 1 9 GLY C C -5.115 -7.251 -1.079 1.00 . A A . 9 GLY C 1 1
19 9263 1 1 9 GLY CA C -5.071 -8.292 0.028 1.00 . A A . 9 GLY CA 1 1
19 9264 1 1 9 GLY H H -3.448 -8.149 1.381 1.00 . A A . 9 GLY H 1 1
19 9265 1 1 9 GLY HA2 H -4.579 -9.178 -0.348 1.00 . A A . 9 GLY HA2 1 1
19 9266 1 1 9 GLY HA3 H -6.083 -8.548 0.307 1.00 . A A . 9 GLY HA3 1 1
19 9267 1 1 9 GLY N N -4.362 -7.831 1.208 1.00 . A A . 9 GLY N 1 1
19 9268 1 1 9 GLY O O -4.919 -7.574 -2.248 1.00 . A A . 9 GLY O 1 1
19 9269 1 1 10 HIS C C -5.476 -3.568 -0.939 1.00 . A A . 10 HIS C 1 1
19 9270 1 1 10 HIS CA C -5.455 -4.909 -1.664 1.00 . A A . 10 HIS CA 1 1
19 9271 1 1 10 HIS CB C -6.693 -5.044 -2.577 1.00 . A A . 10 HIS CB 1 1
19 9272 1 1 10 HIS CD2 C -8.333 -5.199 -0.544 1.00 . A A . 10 HIS CD2 1 1
19 9273 1 1 10 HIS CE1 C -10.211 -5.297 -1.666 1.00 . A A . 10 HIS CE1 1 1
19 9274 1 1 10 HIS CG C -8.019 -5.145 -1.864 1.00 . A A . 10 HIS CG 1 1
19 9275 1 1 10 HIS H H -5.527 -5.814 0.248 1.00 . A A . 10 HIS H 1 1
19 9276 1 1 10 HIS HA H -4.566 -4.951 -2.277 1.00 . A A . 10 HIS HA 1 1
19 9277 1 1 10 HIS HB2 H -6.739 -4.183 -3.225 1.00 . A A . 10 HIS HB2 1 1
19 9278 1 1 10 HIS HB3 H -6.578 -5.930 -3.184 1.00 . A A . 10 HIS HB3 1 1
19 9279 1 1 10 HIS HD1 H -9.334 -5.197 -3.512 1.00 . A A . 10 HIS HD1 1 1
19 9280 1 1 10 HIS HD2 H -7.635 -5.173 0.281 1.00 . A A . 10 HIS HD2 1 1
19 9281 1 1 10 HIS HE1 H -11.262 -5.362 -1.908 1.00 . A A . 10 HIS HE1 1 1
19 9282 1 1 10 HIS HE2 H -10.217 -5.196 0.377 1.00 . A A . 10 HIS HE2 1 1
19 9283 1 1 10 HIS N N -5.378 -6.005 -0.708 1.00 . A A . 10 HIS N 1 1
19 9284 1 1 10 HIS ND1 N -9.222 -5.209 -2.538 1.00 . A A . 10 HIS ND1 1 1
19 9285 1 1 10 HIS NE2 N -9.699 -5.293 -0.451 1.00 . A A . 10 HIS NE2 1 1
19 9286 1 1 10 HIS O O -6.084 -3.440 0.123 1.00 . A A . 10 HIS O 1 1
19 9287 1 1 11 CYS C C -5.970 -0.438 -1.312 1.00 . A A . 11 CYS C 1 1
19 9288 1 1 11 CYS CA C -4.743 -1.257 -0.919 1.00 . A A . 11 CYS CA 1 1
19 9289 1 1 11 CYS CB C -3.469 -0.546 -1.367 1.00 . A A . 11 CYS CB 1 1
19 9290 1 1 11 CYS H H -4.333 -2.752 -2.351 1.00 . A A . 11 CYS H 1 1
19 9291 1 1 11 CYS HA H -4.726 -1.369 0.155 1.00 . A A . 11 CYS HA 1 1
19 9292 1 1 11 CYS HB2 H -3.560 -0.281 -2.410 1.00 . A A . 11 CYS HB2 1 1
19 9293 1 1 11 CYS HB3 H -3.342 0.353 -0.781 1.00 . A A . 11 CYS HB3 1 1
19 9294 1 1 11 CYS N N -4.805 -2.585 -1.510 1.00 . A A . 11 CYS N 1 1
19 9295 1 1 11 CYS O O -6.794 -0.881 -2.121 1.00 . A A . 11 CYS O 1 1
19 9296 1 1 11 CYS SG S -1.963 -1.551 -1.178 1.00 . A A . 11 CYS SG 1 1
19 9297 1 1 12 LYS C C -6.990 2.381 -2.342 1.00 . A A . 12 LYS C 1 1
19 9298 1 1 12 LYS CA C -7.207 1.635 -1.027 1.00 . A A . 12 LYS CA 1 1
19 9299 1 1 12 LYS CB C -7.393 2.638 0.115 1.00 . A A . 12 LYS CB 1 1
19 9300 1 1 12 LYS CD C -8.574 4.688 0.970 1.00 . A A . 12 LYS CD 1 1
19 9301 1 1 12 LYS CE C -9.663 5.711 0.695 1.00 . A A . 12 LYS CE 1 1
19 9302 1 1 12 LYS CG C -8.532 3.620 -0.110 1.00 . A A . 12 LYS CG 1 1
19 9303 1 1 12 LYS H H -5.392 1.053 -0.105 1.00 . A A . 12 LYS H 1 1
19 9304 1 1 12 LYS HA H -8.097 1.030 -1.113 1.00 . A A . 12 LYS HA 1 1
19 9305 1 1 12 LYS HB2 H -7.591 2.094 1.028 1.00 . A A . 12 LYS HB2 1 1
19 9306 1 1 12 LYS HB3 H -6.479 3.202 0.235 1.00 . A A . 12 LYS HB3 1 1
19 9307 1 1 12 LYS HD2 H -8.768 4.217 1.922 1.00 . A A . 12 LYS HD2 1 1
19 9308 1 1 12 LYS HD3 H -7.618 5.191 1.003 1.00 . A A . 12 LYS HD3 1 1
19 9309 1 1 12 LYS HE2 H -9.488 6.153 -0.273 1.00 . A A . 12 LYS HE2 1 1
19 9310 1 1 12 LYS HE3 H -10.620 5.208 0.693 1.00 . A A . 12 LYS HE3 1 1
19 9311 1 1 12 LYS HG2 H -8.398 4.099 -1.068 1.00 . A A . 12 LYS HG2 1 1
19 9312 1 1 12 LYS HG3 H -9.467 3.079 -0.104 1.00 . A A . 12 LYS HG3 1 1
19 9313 1 1 12 LYS HZ1 H -10.642 6.884 2.119 1.00 . A A . 12 LYS HZ1 1 1
19 9314 1 1 12 LYS HZ2 H -9.408 7.694 1.294 1.00 . A A . 12 LYS HZ2 1 1
19 9315 1 1 12 LYS HZ3 H -9.023 6.562 2.491 1.00 . A A . 12 LYS HZ3 1 1
19 9316 1 1 12 LYS N N -6.089 0.751 -0.741 1.00 . A A . 12 LYS N 1 1
19 9317 1 1 12 LYS NZ N -9.686 6.788 1.721 1.00 . A A . 12 LYS NZ 1 1
19 9318 1 1 12 LYS O O -5.867 2.798 -2.657 1.00 . A A . 12 LYS O 1 1
19 9319 1 1 13 ARG C C -7.509 4.703 -4.101 1.00 . A A . 13 ARG C 1 1
19 9320 1 1 13 ARG CA C -7.997 3.283 -4.361 1.00 . A A . 13 ARG CA 1 1
19 9321 1 1 13 ARG CB C -9.364 3.305 -5.054 1.00 . A A . 13 ARG CB 1 1
19 9322 1 1 13 ARG CD C -8.398 3.319 -7.383 1.00 . A A . 13 ARG CD 1 1
19 9323 1 1 13 ARG CG C -9.353 3.997 -6.411 1.00 . A A . 13 ARG CG 1 1
19 9324 1 1 13 ARG CZ C -8.094 1.112 -8.456 1.00 . A A . 13 ARG CZ 1 1
19 9325 1 1 13 ARG H H -8.933 2.223 -2.790 1.00 . A A . 13 ARG H 1 1
19 9326 1 1 13 ARG HA H -7.283 2.776 -4.994 1.00 . A A . 13 ARG HA 1 1
19 9327 1 1 13 ARG HB2 H -9.697 2.287 -5.197 1.00 . A A . 13 ARG HB2 1 1
19 9328 1 1 13 ARG HB3 H -10.069 3.818 -4.417 1.00 . A A . 13 ARG HB3 1 1
19 9329 1 1 13 ARG HD2 H -8.381 3.884 -8.302 1.00 . A A . 13 ARG HD2 1 1
19 9330 1 1 13 ARG HD3 H -7.410 3.311 -6.948 1.00 . A A . 13 ARG HD3 1 1
19 9331 1 1 13 ARG HE H -9.640 1.623 -7.286 1.00 . A A . 13 ARG HE 1 1
19 9332 1 1 13 ARG HG2 H -10.350 3.970 -6.825 1.00 . A A . 13 ARG HG2 1 1
19 9333 1 1 13 ARG HG3 H -9.047 5.024 -6.276 1.00 . A A . 13 ARG HG3 1 1
19 9334 1 1 13 ARG HH11 H -6.600 2.435 -8.818 1.00 . A A . 13 ARG HH11 1 1
19 9335 1 1 13 ARG HH12 H -6.414 0.888 -9.575 1.00 . A A . 13 ARG HH12 1 1
19 9336 1 1 13 ARG HH21 H -9.405 -0.428 -8.286 1.00 . A A . 13 ARG HH21 1 1
19 9337 1 1 13 ARG HH22 H -8.016 -0.745 -9.273 1.00 . A A . 13 ARG HH22 1 1
19 9338 1 1 13 ARG N N -8.069 2.565 -3.099 1.00 . A A . 13 ARG N 1 1
19 9339 1 1 13 ARG NE N -8.797 1.941 -7.681 1.00 . A A . 13 ARG NE 1 1
19 9340 1 1 13 ARG NH1 N -6.944 1.510 -8.994 1.00 . A A . 13 ARG NH1 1 1
19 9341 1 1 13 ARG NH2 N -8.541 -0.120 -8.691 1.00 . A A . 13 ARG NH2 1 1
19 9342 1 1 13 ARG O O -8.213 5.517 -3.503 1.00 . A A . 13 ARG O 1 1
19 9343 1 1 14 GLY C C -4.212 6.105 -3.988 1.00 . A A . 14 GLY C 1 1
19 9344 1 1 14 GLY CA C -5.681 6.261 -4.303 1.00 . A A . 14 GLY CA 1 1
19 9345 1 1 14 GLY H H -5.767 4.260 -4.956 1.00 . A A . 14 GLY H 1 1
19 9346 1 1 14 GLY HA2 H -5.795 6.861 -5.193 1.00 . A A . 14 GLY HA2 1 1
19 9347 1 1 14 GLY HA3 H -6.170 6.751 -3.475 1.00 . A A . 14 GLY HA3 1 1
19 9348 1 1 14 GLY N N -6.285 4.968 -4.520 1.00 . A A . 14 GLY N 1 1
19 9349 1 1 14 GLY O O -3.406 7.000 -4.240 1.00 . A A . 14 GLY O 1 1
19 9350 1 1 15 GLU C C -1.710 4.235 -4.323 1.00 . A A . 15 GLU C 1 1
19 9351 1 1 15 GLU CA C -2.494 4.644 -3.083 1.00 . A A . 15 GLU CA 1 1
19 9352 1 1 15 GLU CB C -2.439 3.508 -2.066 1.00 . A A . 15 GLU CB 1 1
19 9353 1 1 15 GLU CD C -3.104 2.609 0.171 1.00 . A A . 15 GLU CD 1 1
19 9354 1 1 15 GLU CG C -3.249 3.748 -0.809 1.00 . A A . 15 GLU CG 1 1
19 9355 1 1 15 GLU H H -4.567 4.272 -3.260 1.00 . A A . 15 GLU H 1 1
19 9356 1 1 15 GLU HA H -2.050 5.530 -2.655 1.00 . A A . 15 GLU HA 1 1
19 9357 1 1 15 GLU HB2 H -2.807 2.612 -2.529 1.00 . A A . 15 GLU HB2 1 1
19 9358 1 1 15 GLU HB3 H -1.410 3.353 -1.777 1.00 . A A . 15 GLU HB3 1 1
19 9359 1 1 15 GLU HG2 H -2.906 4.658 -0.339 1.00 . A A . 15 GLU HG2 1 1
19 9360 1 1 15 GLU HG3 H -4.291 3.848 -1.077 1.00 . A A . 15 GLU HG3 1 1
19 9361 1 1 15 GLU N N -3.870 4.947 -3.435 1.00 . A A . 15 GLU N 1 1
19 9362 1 1 15 GLU O O -2.213 3.492 -5.168 1.00 . A A . 15 GLU O 1 1
19 9363 1 1 15 GLU OE1 O -1.955 2.243 0.483 1.00 . A A . 15 GLU OE1 1 1
19 9364 1 1 15 GLU OE2 O -4.137 2.077 0.630 1.00 . A A . 15 GLU OE2 1 1
19 9365 1 1 16 ARG C C 1.016 3.008 -5.305 1.00 . A A . 16 ARG C 1 1
19 9366 1 1 16 ARG CA C 0.363 4.361 -5.557 1.00 . A A . 16 ARG CA 1 1
19 9367 1 1 16 ARG CB C 1.431 5.437 -5.788 1.00 . A A . 16 ARG CB 1 1
19 9368 1 1 16 ARG CD C 1.478 5.207 -8.299 1.00 . A A . 16 ARG CD 1 1
19 9369 1 1 16 ARG CG C 2.301 5.196 -7.016 1.00 . A A . 16 ARG CG 1 1
19 9370 1 1 16 ARG CZ C 3.008 4.064 -9.893 1.00 . A A . 16 ARG CZ 1 1
19 9371 1 1 16 ARG H H -0.118 5.282 -3.716 1.00 . A A . 16 ARG H 1 1
19 9372 1 1 16 ARG HA H -0.266 4.289 -6.432 1.00 . A A . 16 ARG HA 1 1
19 9373 1 1 16 ARG HB2 H 0.942 6.392 -5.904 1.00 . A A . 16 ARG HB2 1 1
19 9374 1 1 16 ARG HB3 H 2.075 5.478 -4.921 1.00 . A A . 16 ARG HB3 1 1
19 9375 1 1 16 ARG HD2 H 0.815 4.355 -8.291 1.00 . A A . 16 ARG HD2 1 1
19 9376 1 1 16 ARG HD3 H 0.894 6.114 -8.327 1.00 . A A . 16 ARG HD3 1 1
19 9377 1 1 16 ARG HE H 2.378 5.961 -10.042 1.00 . A A . 16 ARG HE 1 1
19 9378 1 1 16 ARG HG2 H 3.048 5.973 -7.073 1.00 . A A . 16 ARG HG2 1 1
19 9379 1 1 16 ARG HG3 H 2.786 4.235 -6.918 1.00 . A A . 16 ARG HG3 1 1
19 9380 1 1 16 ARG HH11 H 2.349 2.863 -8.397 1.00 . A A . 16 ARG HH11 1 1
19 9381 1 1 16 ARG HH12 H 3.447 2.120 -9.507 1.00 . A A . 16 ARG HH12 1 1
19 9382 1 1 16 ARG HH21 H 3.828 4.973 -11.511 1.00 . A A . 16 ARG HH21 1 1
19 9383 1 1 16 ARG HH22 H 4.290 3.320 -11.279 1.00 . A A . 16 ARG HH22 1 1
19 9384 1 1 16 ARG N N -0.477 4.705 -4.426 1.00 . A A . 16 ARG N 1 1
19 9385 1 1 16 ARG NE N 2.318 5.142 -9.502 1.00 . A A . 16 ARG NE 1 1
19 9386 1 1 16 ARG NH1 N 2.928 2.926 -9.212 1.00 . A A . 16 ARG NH1 1 1
19 9387 1 1 16 ARG NH2 N 3.770 4.124 -10.982 1.00 . A A . 16 ARG NH2 1 1
19 9388 1 1 16 ARG O O 2.020 2.917 -4.598 1.00 . A A . 16 ARG O 1 1
19 9389 1 1 17 VAL C C 2.353 0.503 -6.253 1.00 . A A . 17 VAL C 1 1
19 9390 1 1 17 VAL CA C 0.938 0.610 -5.700 1.00 . A A . 17 VAL CA 1 1
19 9391 1 1 17 VAL CB C 0.036 -0.422 -6.414 1.00 . A A . 17 VAL CB 1 1
19 9392 1 1 17 VAL CG1 C 0.505 -1.842 -6.128 1.00 . A A . 17 VAL CG1 1 1
19 9393 1 1 17 VAL CG2 C -1.420 -0.243 -6.004 1.00 . A A . 17 VAL CG2 1 1
19 9394 1 1 17 VAL H H -0.381 2.105 -6.404 1.00 . A A . 17 VAL H 1 1
19 9395 1 1 17 VAL HA H 0.951 0.383 -4.644 1.00 . A A . 17 VAL HA 1 1
19 9396 1 1 17 VAL HB H 0.109 -0.255 -7.478 1.00 . A A . 17 VAL HB 1 1
19 9397 1 1 17 VAL HG11 H 0.121 -2.161 -5.170 1.00 . A A . 17 VAL HG11 1 1
19 9398 1 1 17 VAL HG12 H 1.585 -1.867 -6.108 1.00 . A A . 17 VAL HG12 1 1
19 9399 1 1 17 VAL HG13 H 0.142 -2.503 -6.900 1.00 . A A . 17 VAL HG13 1 1
19 9400 1 1 17 VAL HG21 H -1.711 -1.051 -5.349 1.00 . A A . 17 VAL HG21 1 1
19 9401 1 1 17 VAL HG22 H -2.045 -0.251 -6.885 1.00 . A A . 17 VAL HG22 1 1
19 9402 1 1 17 VAL HG23 H -1.536 0.698 -5.488 1.00 . A A . 17 VAL HG23 1 1
19 9403 1 1 17 VAL N N 0.427 1.964 -5.869 1.00 . A A . 17 VAL N 1 1
19 9404 1 1 17 VAL O O 2.607 0.881 -7.398 1.00 . A A . 17 VAL O 1 1
19 9405 1 1 18 ARG C C 4.874 -1.580 -6.374 1.00 . A A . 18 ARG C 1 1
19 9406 1 1 18 ARG CA C 4.649 -0.162 -5.869 1.00 . A A . 18 ARG CA 1 1
19 9407 1 1 18 ARG CB C 5.620 0.149 -4.725 1.00 . A A . 18 ARG CB 1 1
19 9408 1 1 18 ARG CD C 8.034 0.363 -4.011 1.00 . A A . 18 ARG CD 1 1
19 9409 1 1 18 ARG CG C 7.069 0.237 -5.181 1.00 . A A . 18 ARG CG 1 1
19 9410 1 1 18 ARG CZ C 8.560 1.940 -2.183 1.00 . A A . 18 ARG CZ 1 1
19 9411 1 1 18 ARG H H 3.005 -0.293 -4.540 1.00 . A A . 18 ARG H 1 1
19 9412 1 1 18 ARG HA H 4.826 0.529 -6.680 1.00 . A A . 18 ARG HA 1 1
19 9413 1 1 18 ARG HB2 H 5.344 1.092 -4.279 1.00 . A A . 18 ARG HB2 1 1
19 9414 1 1 18 ARG HB3 H 5.545 -0.630 -3.981 1.00 . A A . 18 ARG HB3 1 1
19 9415 1 1 18 ARG HD2 H 7.940 -0.516 -3.390 1.00 . A A . 18 ARG HD2 1 1
19 9416 1 1 18 ARG HD3 H 9.041 0.420 -4.399 1.00 . A A . 18 ARG HD3 1 1
19 9417 1 1 18 ARG HE H 6.967 2.069 -3.392 1.00 . A A . 18 ARG HE 1 1
19 9418 1 1 18 ARG HG2 H 7.314 -0.655 -5.737 1.00 . A A . 18 ARG HG2 1 1
19 9419 1 1 18 ARG HG3 H 7.181 1.100 -5.820 1.00 . A A . 18 ARG HG3 1 1
19 9420 1 1 18 ARG HH11 H 9.933 0.473 -2.453 1.00 . A A . 18 ARG HH11 1 1
19 9421 1 1 18 ARG HH12 H 10.261 1.561 -1.146 1.00 . A A . 18 ARG HH12 1 1
19 9422 1 1 18 ARG HH21 H 7.389 3.512 -1.657 1.00 . A A . 18 ARG HH21 1 1
19 9423 1 1 18 ARG HH22 H 8.811 3.288 -0.692 1.00 . A A . 18 ARG HH22 1 1
19 9424 1 1 18 ARG N N 3.267 -0.006 -5.443 1.00 . A A . 18 ARG N 1 1
19 9425 1 1 18 ARG NE N 7.776 1.549 -3.191 1.00 . A A . 18 ARG NE 1 1
19 9426 1 1 18 ARG NH1 N 9.676 1.272 -1.906 1.00 . A A . 18 ARG NH1 1 1
19 9427 1 1 18 ARG NH2 N 8.230 2.998 -1.455 1.00 . A A . 18 ARG NH2 1 1
19 9428 1 1 18 ARG O O 5.569 -1.799 -7.364 1.00 . A A . 18 ARG O 1 1
19 9429 1 1 19 GLY C C 3.857 -4.844 -4.985 1.00 . A A . 19 GLY C 1 1
19 9430 1 1 19 GLY CA C 4.397 -3.926 -6.059 1.00 . A A . 19 GLY CA 1 1
19 9431 1 1 19 GLY H H 3.724 -2.294 -4.904 1.00 . A A . 19 GLY H 1 1
19 9432 1 1 19 GLY HA2 H 3.850 -4.094 -6.976 1.00 . A A . 19 GLY HA2 1 1
19 9433 1 1 19 GLY HA3 H 5.439 -4.154 -6.224 1.00 . A A . 19 GLY HA3 1 1
19 9434 1 1 19 GLY N N 4.271 -2.536 -5.682 1.00 . A A . 19 GLY N 1 1
19 9435 1 1 19 GLY O O 3.000 -4.446 -4.197 1.00 . A A . 19 GLY O 1 1
19 9436 1 1 20 THR C C 4.754 -6.913 -2.670 1.00 . A A . 20 THR C 1 1
19 9437 1 1 20 THR CA C 3.924 -7.025 -3.941 1.00 . A A . 20 THR CA 1 1
19 9438 1 1 20 THR CB C 4.016 -8.459 -4.485 1.00 . A A . 20 THR CB 1 1
19 9439 1 1 20 THR CG2 C 2.872 -8.753 -5.443 1.00 . A A . 20 THR CG2 1 1
19 9440 1 1 20 THR H H 5.051 -6.326 -5.581 1.00 . A A . 20 THR H 1 1
19 9441 1 1 20 THR HA H 2.891 -6.816 -3.706 1.00 . A A . 20 THR HA 1 1
19 9442 1 1 20 THR HB H 3.957 -9.145 -3.652 1.00 . A A . 20 THR HB 1 1
19 9443 1 1 20 THR HG1 H 5.990 -8.539 -4.525 1.00 . A A . 20 THR HG1 1 1
19 9444 1 1 20 THR HG21 H 2.721 -7.904 -6.095 1.00 . A A . 20 THR HG21 1 1
19 9445 1 1 20 THR HG22 H 1.969 -8.937 -4.880 1.00 . A A . 20 THR HG22 1 1
19 9446 1 1 20 THR HG23 H 3.110 -9.624 -6.035 1.00 . A A . 20 THR HG23 1 1
19 9447 1 1 20 THR N N 4.362 -6.063 -4.936 1.00 . A A . 20 THR N 1 1
19 9448 1 1 20 THR O O 5.968 -6.727 -2.727 1.00 . A A . 20 THR O 1 1
19 9449 1 1 20 THR OG1 O 5.271 -8.641 -5.156 1.00 . A A . 20 THR OG1 1 1
19 9450 1 1 21 CYS C C 5.142 -8.346 0.238 1.00 . A A . 21 CYS C 1 1
19 9451 1 1 21 CYS CA C 4.772 -6.949 -0.245 1.00 . A A . 21 CYS CA 1 1
19 9452 1 1 21 CYS CB C 3.881 -6.240 0.780 1.00 . A A . 21 CYS CB 1 1
19 9453 1 1 21 CYS H H 3.124 -7.185 -1.554 1.00 . A A . 21 CYS H 1 1
19 9454 1 1 21 CYS HA H 5.677 -6.377 -0.383 1.00 . A A . 21 CYS HA 1 1
19 9455 1 1 21 CYS HB2 H 3.711 -5.226 0.454 1.00 . A A . 21 CYS HB2 1 1
19 9456 1 1 21 CYS HB3 H 2.935 -6.757 0.837 1.00 . A A . 21 CYS HB3 1 1
19 9457 1 1 21 CYS N N 4.093 -7.030 -1.531 1.00 . A A . 21 CYS N 1 1
19 9458 1 1 21 CYS O O 6.243 -8.580 0.731 1.00 . A A . 21 CYS O 1 1
19 9459 1 1 21 CYS SG S 4.573 -6.164 2.465 1.00 . A A . 21 CYS SG 1 1
19 9460 1 1 22 GLY C C 3.200 -11.480 0.332 1.00 . A A . 22 GLY C 1 1
19 9461 1 1 22 GLY CA C 4.446 -10.643 0.485 1.00 . A A . 22 GLY CA 1 1
19 9462 1 1 22 GLY H H 3.355 -9.036 -0.333 1.00 . A A . 22 GLY H 1 1
19 9463 1 1 22 GLY HA2 H 5.233 -11.065 -0.124 1.00 . A A . 22 GLY HA2 1 1
19 9464 1 1 22 GLY HA3 H 4.753 -10.655 1.519 1.00 . A A . 22 GLY HA3 1 1
19 9465 1 1 22 GLY N N 4.211 -9.277 0.077 1.00 . A A . 22 GLY N 1 1
19 9466 1 1 22 GLY O O 2.344 -11.169 -0.503 1.00 . A A . 22 GLY O 1 1
19 9467 1 1 23 ILE C C 0.641 -12.588 1.347 1.00 . A A . 23 ILE C 1 1
19 9468 1 1 23 ILE CA C 1.910 -13.392 1.093 1.00 . A A . 23 ILE CA 1 1
19 9469 1 1 23 ILE CB C 2.011 -14.556 2.106 1.00 . A A . 23 ILE CB 1 1
19 9470 1 1 23 ILE CD1 C 2.413 -15.114 4.567 1.00 . A A . 23 ILE CD1 1 1
19 9471 1 1 23 ILE CG1 C 2.395 -14.039 3.500 1.00 . A A . 23 ILE CG1 1 1
19 9472 1 1 23 ILE CG2 C 3.018 -15.589 1.619 1.00 . A A . 23 ILE CG2 1 1
19 9473 1 1 23 ILE H H 3.783 -12.707 1.798 1.00 . A A . 23 ILE H 1 1
19 9474 1 1 23 ILE HA H 1.858 -13.814 0.099 1.00 . A A . 23 ILE HA 1 1
19 9475 1 1 23 ILE HB H 1.044 -15.035 2.162 1.00 . A A . 23 ILE HB 1 1
19 9476 1 1 23 ILE HD11 H 2.048 -16.041 4.150 1.00 . A A . 23 ILE HD11 1 1
19 9477 1 1 23 ILE HD12 H 1.781 -14.814 5.390 1.00 . A A . 23 ILE HD12 1 1
19 9478 1 1 23 ILE HD13 H 3.425 -15.252 4.920 1.00 . A A . 23 ILE HD13 1 1
19 9479 1 1 23 ILE HG12 H 3.381 -13.603 3.454 1.00 . A A . 23 ILE HG12 1 1
19 9480 1 1 23 ILE HG13 H 1.686 -13.282 3.802 1.00 . A A . 23 ILE HG13 1 1
19 9481 1 1 23 ILE HG21 H 3.733 -15.112 0.964 1.00 . A A . 23 ILE HG21 1 1
19 9482 1 1 23 ILE HG22 H 2.502 -16.369 1.080 1.00 . A A . 23 ILE HG22 1 1
19 9483 1 1 23 ILE HG23 H 3.534 -16.016 2.466 1.00 . A A . 23 ILE HG23 1 1
19 9484 1 1 23 ILE N N 3.077 -12.524 1.144 1.00 . A A . 23 ILE N 1 1
19 9485 1 1 23 ILE O O 0.469 -12.012 2.416 1.00 . A A . 23 ILE O 1 1
19 9486 1 1 24 ARG C C -1.300 -10.348 0.820 1.00 . A A . 24 ARG C 1 1
19 9487 1 1 24 ARG CA C -1.486 -11.795 0.344 1.00 . A A . 24 ARG CA 1 1
19 9488 1 1 24 ARG CB C -2.567 -12.521 1.176 1.00 . A A . 24 ARG CB 1 1
19 9489 1 1 24 ARG CD C -3.451 -13.253 3.416 1.00 . A A . 24 ARG CD 1 1
19 9490 1 1 24 ARG CG C -2.343 -12.515 2.683 1.00 . A A . 24 ARG CG 1 1
19 9491 1 1 24 ARG CZ C -5.897 -13.093 3.730 1.00 . A A . 24 ARG CZ 1 1
19 9492 1 1 24 ARG H H 0.026 -13.011 -0.498 1.00 . A A . 24 ARG H 1 1
19 9493 1 1 24 ARG HA H -1.830 -11.755 -0.680 1.00 . A A . 24 ARG HA 1 1
19 9494 1 1 24 ARG HB2 H -3.520 -12.053 0.982 1.00 . A A . 24 ARG HB2 1 1
19 9495 1 1 24 ARG HB3 H -2.616 -13.550 0.849 1.00 . A A . 24 ARG HB3 1 1
19 9496 1 1 24 ARG HD2 H -3.486 -14.271 3.056 1.00 . A A . 24 ARG HD2 1 1
19 9497 1 1 24 ARG HD3 H -3.227 -13.254 4.473 1.00 . A A . 24 ARG HD3 1 1
19 9498 1 1 24 ARG HE H -4.787 -11.823 2.647 1.00 . A A . 24 ARG HE 1 1
19 9499 1 1 24 ARG HG2 H -1.401 -12.996 2.899 1.00 . A A . 24 ARG HG2 1 1
19 9500 1 1 24 ARG HG3 H -2.315 -11.491 3.028 1.00 . A A . 24 ARG HG3 1 1
19 9501 1 1 24 ARG HH11 H -5.024 -14.659 4.675 1.00 . A A . 24 ARG HH11 1 1
19 9502 1 1 24 ARG HH12 H -6.738 -14.533 4.887 1.00 . A A . 24 ARG HH12 1 1
19 9503 1 1 24 ARG HH21 H -7.059 -11.641 2.919 1.00 . A A . 24 ARG HH21 1 1
19 9504 1 1 24 ARG HH22 H -7.902 -12.809 3.883 1.00 . A A . 24 ARG HH22 1 1
19 9505 1 1 24 ARG N N -0.217 -12.540 0.325 1.00 . A A . 24 ARG N 1 1
19 9506 1 1 24 ARG NE N -4.760 -12.630 3.208 1.00 . A A . 24 ARG NE 1 1
19 9507 1 1 24 ARG NH1 N -5.886 -14.183 4.492 1.00 . A A . 24 ARG NH1 1 1
19 9508 1 1 24 ARG NH2 N -7.046 -12.464 3.492 1.00 . A A . 24 ARG NH2 1 1
19 9509 1 1 24 ARG O O -2.219 -9.740 1.379 1.00 . A A . 24 ARG O 1 1
19 9510 1 1 25 PHE C C 0.582 -7.597 -0.265 1.00 . A A . 25 PHE C 1 1
19 9511 1 1 25 PHE CA C 0.177 -8.412 0.954 1.00 . A A . 25 PHE CA 1 1
19 9512 1 1 25 PHE CB C 1.299 -8.332 1.991 1.00 . A A . 25 PHE CB 1 1
19 9513 1 1 25 PHE CD1 C -0.144 -9.439 3.742 1.00 . A A . 25 PHE CD1 1 1
19 9514 1 1 25 PHE CD2 C 1.518 -7.887 4.449 1.00 . A A . 25 PHE CD2 1 1
19 9515 1 1 25 PHE CE1 C -0.518 -9.643 5.056 1.00 . A A . 25 PHE CE1 1 1
19 9516 1 1 25 PHE CE2 C 1.149 -8.087 5.766 1.00 . A A . 25 PHE CE2 1 1
19 9517 1 1 25 PHE CG C 0.877 -8.560 3.422 1.00 . A A . 25 PHE CG 1 1
19 9518 1 1 25 PHE CZ C 0.130 -8.967 6.069 1.00 . A A . 25 PHE CZ 1 1
19 9519 1 1 25 PHE H H 0.574 -10.313 0.103 1.00 . A A . 25 PHE H 1 1
19 9520 1 1 25 PHE HA H -0.722 -7.986 1.374 1.00 . A A . 25 PHE HA 1 1
19 9521 1 1 25 PHE HB2 H 2.052 -9.066 1.751 1.00 . A A . 25 PHE HB2 1 1
19 9522 1 1 25 PHE HB3 H 1.737 -7.345 1.932 1.00 . A A . 25 PHE HB3 1 1
19 9523 1 1 25 PHE HD1 H -0.653 -9.969 2.951 1.00 . A A . 25 PHE HD1 1 1
19 9524 1 1 25 PHE HD2 H 2.316 -7.198 4.213 1.00 . A A . 25 PHE HD2 1 1
19 9525 1 1 25 PHE HE1 H -1.316 -10.332 5.290 1.00 . A A . 25 PHE HE1 1 1
19 9526 1 1 25 PHE HE2 H 1.659 -7.556 6.556 1.00 . A A . 25 PHE HE2 1 1
19 9527 1 1 25 PHE HZ H -0.160 -9.125 7.098 1.00 . A A . 25 PHE HZ 1 1
19 9528 1 1 25 PHE N N -0.117 -9.789 0.571 1.00 . A A . 25 PHE N 1 1
19 9529 1 1 25 PHE O O 1.353 -8.058 -1.111 1.00 . A A . 25 PHE O 1 1
19 9530 1 1 26 LEU C C 1.092 -4.248 -0.910 1.00 . A A . 26 LEU C 1 1
19 9531 1 1 26 LEU CA C 0.377 -5.486 -1.438 1.00 . A A . 26 LEU CA 1 1
19 9532 1 1 26 LEU CB C -0.918 -5.091 -2.156 1.00 . A A . 26 LEU CB 1 1
19 9533 1 1 26 LEU CD1 C -0.089 -5.370 -4.506 1.00 . A A . 26 LEU CD1 1 1
19 9534 1 1 26 LEU CD2 C -2.081 -3.933 -4.047 1.00 . A A . 26 LEU CD2 1 1
19 9535 1 1 26 LEU CG C -0.740 -4.415 -3.517 1.00 . A A . 26 LEU CG 1 1
19 9536 1 1 26 LEU H H -0.518 -6.076 0.387 1.00 . A A . 26 LEU H 1 1
19 9537 1 1 26 LEU HA H 1.027 -6.004 -2.128 1.00 . A A . 26 LEU HA 1 1
19 9538 1 1 26 LEU HB2 H -1.509 -5.984 -2.298 1.00 . A A . 26 LEU HB2 1 1
19 9539 1 1 26 LEU HB3 H -1.467 -4.418 -1.516 1.00 . A A . 26 LEU HB3 1 1
19 9540 1 1 26 LEU HD11 H -0.854 -5.873 -5.079 1.00 . A A . 26 LEU HD11 1 1
19 9541 1 1 26 LEU HD12 H 0.497 -6.102 -3.969 1.00 . A A . 26 LEU HD12 1 1
19 9542 1 1 26 LEU HD13 H 0.554 -4.815 -5.173 1.00 . A A . 26 LEU HD13 1 1
19 9543 1 1 26 LEU HD21 H -2.497 -4.679 -4.707 1.00 . A A . 26 LEU HD21 1 1
19 9544 1 1 26 LEU HD22 H -1.943 -3.009 -4.589 1.00 . A A . 26 LEU HD22 1 1
19 9545 1 1 26 LEU HD23 H -2.756 -3.767 -3.221 1.00 . A A . 26 LEU HD23 1 1
19 9546 1 1 26 LEU HG H -0.094 -3.557 -3.404 1.00 . A A . 26 LEU HG 1 1
19 9547 1 1 26 LEU N N 0.074 -6.384 -0.334 1.00 . A A . 26 LEU N 1 1
19 9548 1 1 26 LEU O O 0.662 -3.655 0.071 1.00 . A A . 26 LEU O 1 1
19 9549 1 1 27 TYR C C 2.466 -1.467 -1.885 1.00 . A A . 27 TYR C 1 1
19 9550 1 1 27 TYR CA C 2.936 -2.693 -1.113 1.00 . A A . 27 TYR CA 1 1
19 9551 1 1 27 TYR CB C 4.432 -2.922 -1.325 1.00 . A A . 27 TYR CB 1 1
19 9552 1 1 27 TYR CD1 C 4.993 -1.570 0.735 1.00 . A A . 27 TYR CD1 1 1
19 9553 1 1 27 TYR CD2 C 6.479 -1.468 -1.125 1.00 . A A . 27 TYR CD2 1 1
19 9554 1 1 27 TYR CE1 C 5.805 -0.700 1.437 1.00 . A A . 27 TYR CE1 1 1
19 9555 1 1 27 TYR CE2 C 7.295 -0.600 -0.429 1.00 . A A . 27 TYR CE2 1 1
19 9556 1 1 27 TYR CG C 5.316 -1.967 -0.558 1.00 . A A . 27 TYR CG 1 1
19 9557 1 1 27 TYR CZ C 6.956 -0.219 0.849 1.00 . A A . 27 TYR CZ 1 1
19 9558 1 1 27 TYR H H 2.493 -4.369 -2.333 1.00 . A A . 27 TYR H 1 1
19 9559 1 1 27 TYR HA H 2.743 -2.543 -0.061 1.00 . A A . 27 TYR HA 1 1
19 9560 1 1 27 TYR HB2 H 4.682 -3.926 -1.016 1.00 . A A . 27 TYR HB2 1 1
19 9561 1 1 27 TYR HB3 H 4.655 -2.808 -2.375 1.00 . A A . 27 TYR HB3 1 1
19 9562 1 1 27 TYR HD1 H 4.091 -1.950 1.191 1.00 . A A . 27 TYR HD1 1 1
19 9563 1 1 27 TYR HD2 H 6.744 -1.766 -2.129 1.00 . A A . 27 TYR HD2 1 1
19 9564 1 1 27 TYR HE1 H 5.538 -0.402 2.440 1.00 . A A . 27 TYR HE1 1 1
19 9565 1 1 27 TYR HE2 H 8.196 -0.222 -0.889 1.00 . A A . 27 TYR HE2 1 1
19 9566 1 1 27 TYR HH H 7.637 0.529 2.485 1.00 . A A . 27 TYR HH 1 1
19 9567 1 1 27 TYR N N 2.185 -3.863 -1.549 1.00 . A A . 27 TYR N 1 1
19 9568 1 1 27 TYR O O 2.525 -1.441 -3.117 1.00 . A A . 27 TYR O 1 1
19 9569 1 1 27 TYR OH O 7.770 0.648 1.539 1.00 . A A . 27 TYR OH 1 1
19 9570 1 1 28 CYS C C 1.930 1.995 -1.088 1.00 . A A . 28 CYS C 1 1
19 9571 1 1 28 CYS CA C 1.473 0.737 -1.809 1.00 . A A . 28 CYS CA 1 1
19 9572 1 1 28 CYS CB C -0.054 0.695 -1.847 1.00 . A A . 28 CYS CB 1 1
19 9573 1 1 28 CYS H H 1.942 -0.541 -0.186 1.00 . A A . 28 CYS H 1 1
19 9574 1 1 28 CYS HA H 1.847 0.759 -2.821 1.00 . A A . 28 CYS HA 1 1
19 9575 1 1 28 CYS HB2 H -0.433 0.752 -0.837 1.00 . A A . 28 CYS HB2 1 1
19 9576 1 1 28 CYS HB3 H -0.416 1.542 -2.410 1.00 . A A . 28 CYS HB3 1 1
19 9577 1 1 28 CYS N N 1.982 -0.465 -1.169 1.00 . A A . 28 CYS N 1 1
19 9578 1 1 28 CYS O O 2.220 1.971 0.106 1.00 . A A . 28 CYS O 1 1
19 9579 1 1 28 CYS SG S -0.733 -0.812 -2.610 1.00 . A A . 28 CYS SG 1 1
19 9580 1 1 29 CYS C C 1.302 5.405 -1.539 1.00 . A A . 29 CYS C 1 1
19 9581 1 1 29 CYS CA C 2.397 4.375 -1.289 1.00 . A A . 29 CYS CA 1 1
19 9582 1 1 29 CYS CB C 3.702 4.836 -1.939 1.00 . A A . 29 CYS CB 1 1
19 9583 1 1 29 CYS H H 1.742 3.036 -2.781 1.00 . A A . 29 CYS H 1 1
19 9584 1 1 29 CYS HA H 2.544 4.263 -0.225 1.00 . A A . 29 CYS HA 1 1
19 9585 1 1 29 CYS HB2 H 3.549 4.935 -3.003 1.00 . A A . 29 CYS HB2 1 1
19 9586 1 1 29 CYS HB3 H 3.977 5.798 -1.530 1.00 . A A . 29 CYS HB3 1 1
19 9587 1 1 29 CYS N N 1.989 3.090 -1.831 1.00 . A A . 29 CYS N 1 1
19 9588 1 1 29 CYS O O 1.263 6.037 -2.595 1.00 . A A . 29 CYS O 1 1
19 9589 1 1 29 CYS SG S 5.109 3.705 -1.687 1.00 . A A . 29 CYS SG 1 1
19 9590 1 1 30 PRO C C -0.266 7.960 -0.798 1.00 . A A . 30 PRO C 1 1
19 9591 1 1 30 PRO CA C -0.733 6.513 -0.725 1.00 . A A . 30 PRO CA 1 1
19 9592 1 1 30 PRO CB C -1.578 6.281 0.525 1.00 . A A . 30 PRO CB 1 1
19 9593 1 1 30 PRO CD C 0.319 4.836 0.689 1.00 . A A . 30 PRO CD 1 1
19 9594 1 1 30 PRO CG C -0.659 5.635 1.504 1.00 . A A . 30 PRO CG 1 1
19 9595 1 1 30 PRO HA H -1.323 6.292 -1.602 1.00 . A A . 30 PRO HA 1 1
19 9596 1 1 30 PRO HB2 H -1.949 7.227 0.892 1.00 . A A . 30 PRO HB2 1 1
19 9597 1 1 30 PRO HB3 H -2.406 5.634 0.273 1.00 . A A . 30 PRO HB3 1 1
19 9598 1 1 30 PRO HD2 H 1.287 4.821 1.169 1.00 . A A . 30 PRO HD2 1 1
19 9599 1 1 30 PRO HD3 H -0.046 3.831 0.540 1.00 . A A . 30 PRO HD3 1 1
19 9600 1 1 30 PRO HG2 H -0.140 6.391 2.075 1.00 . A A . 30 PRO HG2 1 1
19 9601 1 1 30 PRO HG3 H -1.218 4.985 2.160 1.00 . A A . 30 PRO HG3 1 1
19 9602 1 1 30 PRO N N 0.375 5.570 -0.587 1.00 . A A . 30 PRO N 1 1
19 9603 1 1 30 PRO O O 0.637 8.376 -0.071 1.00 . A A . 30 PRO O 1 1
19 9604 1 1 31 ARG C C -1.029 10.953 -0.694 1.00 . A A . 31 ARG C 1 1
19 9605 1 1 31 ARG CA C -0.561 10.117 -1.884 1.00 . A A . 31 ARG CA 1 1
19 9606 1 1 31 ARG CB C -1.181 10.612 -3.206 1.00 . A A . 31 ARG CB 1 1
19 9607 1 1 31 ARG CD C 0.114 12.799 -3.126 1.00 . A A . 31 ARG CD 1 1
19 9608 1 1 31 ARG CG C -1.227 12.128 -3.390 1.00 . A A . 31 ARG CG 1 1
19 9609 1 1 31 ARG CZ C 1.051 14.358 -1.449 1.00 . A A . 31 ARG CZ 1 1
19 9610 1 1 31 ARG H H -1.600 8.309 -2.233 1.00 . A A . 31 ARG H 1 1
19 9611 1 1 31 ARG HA H 0.514 10.193 -1.955 1.00 . A A . 31 ARG HA 1 1
19 9612 1 1 31 ARG HB2 H -0.612 10.199 -4.025 1.00 . A A . 31 ARG HB2 1 1
19 9613 1 1 31 ARG HB3 H -2.193 10.238 -3.267 1.00 . A A . 31 ARG HB3 1 1
19 9614 1 1 31 ARG HD2 H 0.869 12.037 -3.001 1.00 . A A . 31 ARG HD2 1 1
19 9615 1 1 31 ARG HD3 H 0.367 13.425 -3.969 1.00 . A A . 31 ARG HD3 1 1
19 9616 1 1 31 ARG HE H -0.803 13.611 -1.408 1.00 . A A . 31 ARG HE 1 1
19 9617 1 1 31 ARG HG2 H -1.526 12.345 -4.403 1.00 . A A . 31 ARG HG2 1 1
19 9618 1 1 31 ARG HG3 H -1.959 12.536 -2.707 1.00 . A A . 31 ARG HG3 1 1
19 9619 1 1 31 ARG HH11 H 2.345 13.898 -2.938 1.00 . A A . 31 ARG HH11 1 1
19 9620 1 1 31 ARG HH12 H 2.962 14.975 -1.732 1.00 . A A . 31 ARG HH12 1 1
19 9621 1 1 31 ARG HH21 H -0.017 14.988 0.153 1.00 . A A . 31 ARG HH21 1 1
19 9622 1 1 31 ARG HH22 H 1.604 15.604 0.051 1.00 . A A . 31 ARG HH22 1 1
19 9623 1 1 31 ARG N N -0.892 8.713 -1.690 1.00 . A A . 31 ARG N 1 1
19 9624 1 1 31 ARG NE N 0.057 13.620 -1.921 1.00 . A A . 31 ARG NE 1 1
19 9625 1 1 31 ARG NH1 N 2.215 14.415 -2.092 1.00 . A A . 31 ARG NH1 1 1
19 9626 1 1 31 ARG NH2 N 0.872 15.041 -0.326 1.00 . A A . 31 ARG NH2 1 1
19 9627 1 1 31 ARG O O -0.201 11.479 0.049 1.00 . A A . 31 ARG O 1 1
19 9628 1 1 32 ARG C C -2.316 13.203 0.726 1.00 . A A . 32 ARG C 1 1
19 9629 1 1 32 ARG CA C -2.983 11.831 0.549 1.00 . A A . 32 ARG CA 1 1
19 9630 1 1 32 ARG CB C -3.000 11.041 1.874 1.00 . A A . 32 ARG CB 1 1
19 9631 1 1 32 ARG CD C -1.755 10.271 3.926 1.00 . A A . 32 ARG CD 1 1
19 9632 1 1 32 ARG CG C -1.635 10.825 2.513 1.00 . A A . 32 ARG CG 1 1
19 9633 1 1 32 ARG CZ C -2.443 12.370 5.084 1.00 . A A . 32 ARG CZ 1 1
19 9634 1 1 32 ARG H H -2.934 10.610 -1.178 1.00 . A A . 32 ARG H 1 1
19 9635 1 1 32 ARG HA H -4.007 12.004 0.248 1.00 . A A . 32 ARG HA 1 1
19 9636 1 1 32 ARG HB2 H -3.618 11.574 2.582 1.00 . A A . 32 ARG HB2 1 1
19 9637 1 1 32 ARG HB3 H -3.442 10.073 1.690 1.00 . A A . 32 ARG HB3 1 1
19 9638 1 1 32 ARG HD2 H -2.147 9.267 3.871 1.00 . A A . 32 ARG HD2 1 1
19 9639 1 1 32 ARG HD3 H -0.770 10.245 4.370 1.00 . A A . 32 ARG HD3 1 1
19 9640 1 1 32 ARG HE H -3.425 10.625 5.152 1.00 . A A . 32 ARG HE 1 1
19 9641 1 1 32 ARG HG2 H -1.075 10.126 1.911 1.00 . A A . 32 ARG HG2 1 1
19 9642 1 1 32 ARG HG3 H -1.114 11.770 2.550 1.00 . A A . 32 ARG HG3 1 1
19 9643 1 1 32 ARG HH11 H -0.749 12.567 3.991 1.00 . A A . 32 ARG HH11 1 1
19 9644 1 1 32 ARG HH12 H -1.273 14.000 4.802 1.00 . A A . 32 ARG HH12 1 1
19 9645 1 1 32 ARG HH21 H -4.100 12.517 6.242 1.00 . A A . 32 ARG HH21 1 1
19 9646 1 1 32 ARG HH22 H -3.172 13.970 6.094 1.00 . A A . 32 ARG HH22 1 1
19 9647 1 1 32 ARG N N -2.353 11.060 -0.535 1.00 . A A . 32 ARG N 1 1
19 9648 1 1 32 ARG NE N -2.639 11.077 4.782 1.00 . A A . 32 ARG NE 1 1
19 9649 1 1 32 ARG NH1 N -1.400 13.031 4.594 1.00 . A A . 32 ARG NH1 1 1
19 9650 1 1 32 ARG NH2 N -3.307 13.002 5.873 1.00 . A A . 32 ARG NH2 1 1
19 9651 1 1 32 ARG O O -2.143 13.647 1.879 1.00 . A A . 32 ARG O 1 1
19 9652 1 1 32 ARG OXT O -1.968 13.824 -0.302 1.00 . A A . 32 ARG OXT 1 1
20 9653 1 1 1 GLY C C 5.216 12.224 1.807 1.00 . A A . 1 GLY C 1 1
20 9654 1 1 1 GLY CA C 4.570 13.549 2.142 1.00 . A A . 1 GLY CA 1 1
20 9655 1 1 1 GLY H1 H 3.021 14.296 3.322 1.00 . A A . 1 GLY H1 1 1
20 9656 1 1 1 GLY H2 H 3.619 12.802 3.836 1.00 . A A . 1 GLY H2 1 1
20 9657 1 1 1 GLY H3 H 2.617 12.887 2.473 1.00 . A A . 1 GLY H3 1 1
20 9658 1 1 1 GLY HA2 H 4.272 14.037 1.226 1.00 . A A . 1 GLY HA2 1 1
20 9659 1 1 1 GLY HA3 H 5.288 14.171 2.656 1.00 . A A . 1 GLY HA3 1 1
20 9660 1 1 1 GLY N N 3.377 13.376 3.006 1.00 . A A . 1 GLY N 1 1
20 9661 1 1 1 GLY O O 6.415 12.053 2.016 1.00 . A A . 1 GLY O 1 1
20 9662 1 1 2 LEU C C 5.068 9.097 2.190 1.00 . A A . 2 LEU C 1 1
20 9663 1 1 2 LEU CA C 4.836 9.945 0.941 1.00 . A A . 2 LEU CA 1 1
20 9664 1 1 2 LEU CB C 6.099 9.975 0.069 1.00 . A A . 2 LEU CB 1 1
20 9665 1 1 2 LEU CD1 C 5.503 8.011 -1.375 1.00 . A A . 2 LEU CD1 1 1
20 9666 1 1 2 LEU CD2 C 7.888 8.745 -1.186 1.00 . A A . 2 LEU CD2 1 1
20 9667 1 1 2 LEU CG C 6.559 8.613 -0.459 1.00 . A A . 2 LEU CG 1 1
20 9668 1 1 2 LEU H H 3.444 11.518 1.194 1.00 . A A . 2 LEU H 1 1
20 9669 1 1 2 LEU HA H 4.035 9.494 0.373 1.00 . A A . 2 LEU HA 1 1
20 9670 1 1 2 LEU HB2 H 5.911 10.620 -0.777 1.00 . A A . 2 LEU HB2 1 1
20 9671 1 1 2 LEU HB3 H 6.903 10.398 0.652 1.00 . A A . 2 LEU HB3 1 1
20 9672 1 1 2 LEU HD11 H 5.492 8.548 -2.312 1.00 . A A . 2 LEU HD11 1 1
20 9673 1 1 2 LEU HD12 H 4.534 8.087 -0.905 1.00 . A A . 2 LEU HD12 1 1
20 9674 1 1 2 LEU HD13 H 5.735 6.973 -1.558 1.00 . A A . 2 LEU HD13 1 1
20 9675 1 1 2 LEU HD21 H 8.493 9.492 -0.693 1.00 . A A . 2 LEU HD21 1 1
20 9676 1 1 2 LEU HD22 H 7.712 9.043 -2.209 1.00 . A A . 2 LEU HD22 1 1
20 9677 1 1 2 LEU HD23 H 8.403 7.797 -1.170 1.00 . A A . 2 LEU HD23 1 1
20 9678 1 1 2 LEU HG H 6.698 7.940 0.375 1.00 . A A . 2 LEU HG 1 1
20 9679 1 1 2 LEU N N 4.399 11.293 1.307 1.00 . A A . 2 LEU N 1 1
20 9680 1 1 2 LEU O O 5.769 9.499 3.116 1.00 . A A . 2 LEU O 1 1
20 9681 1 1 3 LEU C C 4.137 5.615 2.868 1.00 . A A . 3 LEU C 1 1
20 9682 1 1 3 LEU CA C 4.575 7.000 3.324 1.00 . A A . 3 LEU CA 1 1
20 9683 1 1 3 LEU CB C 3.711 7.481 4.504 1.00 . A A . 3 LEU CB 1 1
20 9684 1 1 3 LEU CD1 C 4.101 5.560 6.106 1.00 . A A . 3 LEU CD1 1 1
20 9685 1 1 3 LEU CD2 C 5.612 7.552 6.150 1.00 . A A . 3 LEU CD2 1 1
20 9686 1 1 3 LEU CG C 4.189 7.066 5.908 1.00 . A A . 3 LEU CG 1 1
20 9687 1 1 3 LEU H H 3.909 7.664 1.436 1.00 . A A . 3 LEU H 1 1
20 9688 1 1 3 LEU HA H 5.611 6.962 3.627 1.00 . A A . 3 LEU HA 1 1
20 9689 1 1 3 LEU HB2 H 3.669 8.559 4.470 1.00 . A A . 3 LEU HB2 1 1
20 9690 1 1 3 LEU HB3 H 2.711 7.098 4.366 1.00 . A A . 3 LEU HB3 1 1
20 9691 1 1 3 LEU HD11 H 5.094 5.154 6.230 1.00 . A A . 3 LEU HD11 1 1
20 9692 1 1 3 LEU HD12 H 3.632 5.110 5.243 1.00 . A A . 3 LEU HD12 1 1
20 9693 1 1 3 LEU HD13 H 3.513 5.348 6.988 1.00 . A A . 3 LEU HD13 1 1
20 9694 1 1 3 LEU HD21 H 6.242 6.710 6.395 1.00 . A A . 3 LEU HD21 1 1
20 9695 1 1 3 LEU HD22 H 5.617 8.256 6.969 1.00 . A A . 3 LEU HD22 1 1
20 9696 1 1 3 LEU HD23 H 5.984 8.034 5.258 1.00 . A A . 3 LEU HD23 1 1
20 9697 1 1 3 LEU HG H 3.552 7.534 6.644 1.00 . A A . 3 LEU HG 1 1
20 9698 1 1 3 LEU N N 4.460 7.921 2.202 1.00 . A A . 3 LEU N 1 1
20 9699 1 1 3 LEU O O 3.013 5.189 3.126 1.00 . A A . 3 LEU O 1 1
20 9700 1 1 4 CYS C C 4.435 2.625 2.772 1.00 . A A . 4 CYS C 1 1
20 9701 1 1 4 CYS CA C 4.731 3.605 1.639 1.00 . A A . 4 CYS CA 1 1
20 9702 1 1 4 CYS CB C 5.902 3.089 0.807 1.00 . A A . 4 CYS CB 1 1
20 9703 1 1 4 CYS H H 5.895 5.337 1.967 1.00 . A A . 4 CYS H 1 1
20 9704 1 1 4 CYS HA H 3.859 3.681 1.008 1.00 . A A . 4 CYS HA 1 1
20 9705 1 1 4 CYS HB2 H 6.730 2.868 1.464 1.00 . A A . 4 CYS HB2 1 1
20 9706 1 1 4 CYS HB3 H 5.596 2.182 0.305 1.00 . A A . 4 CYS HB3 1 1
20 9707 1 1 4 CYS N N 5.024 4.933 2.159 1.00 . A A . 4 CYS N 1 1
20 9708 1 1 4 CYS O O 5.102 2.637 3.806 1.00 . A A . 4 CYS O 1 1
20 9709 1 1 4 CYS SG S 6.499 4.254 -0.463 1.00 . A A . 4 CYS SG 1 1
20 9710 1 1 5 TYR C C 2.479 -0.445 2.884 1.00 . A A . 5 TYR C 1 1
20 9711 1 1 5 TYR CA C 3.051 0.793 3.559 1.00 . A A . 5 TYR CA 1 1
20 9712 1 1 5 TYR CB C 2.049 1.380 4.570 1.00 . A A . 5 TYR CB 1 1
20 9713 1 1 5 TYR CD1 C -0.167 1.149 3.342 1.00 . A A . 5 TYR CD1 1 1
20 9714 1 1 5 TYR CD2 C 0.503 3.316 4.073 1.00 . A A . 5 TYR CD2 1 1
20 9715 1 1 5 TYR CE1 C -1.334 1.680 2.824 1.00 . A A . 5 TYR CE1 1 1
20 9716 1 1 5 TYR CE2 C -0.663 3.852 3.564 1.00 . A A . 5 TYR CE2 1 1
20 9717 1 1 5 TYR CG C 0.775 1.957 3.973 1.00 . A A . 5 TYR CG 1 1
20 9718 1 1 5 TYR CZ C -1.578 3.030 2.939 1.00 . A A . 5 TYR CZ 1 1
20 9719 1 1 5 TYR H H 2.947 1.817 1.711 1.00 . A A . 5 TYR H 1 1
20 9720 1 1 5 TYR HA H 3.946 0.504 4.090 1.00 . A A . 5 TYR HA 1 1
20 9721 1 1 5 TYR HB2 H 1.757 0.601 5.258 1.00 . A A . 5 TYR HB2 1 1
20 9722 1 1 5 TYR HB3 H 2.538 2.167 5.123 1.00 . A A . 5 TYR HB3 1 1
20 9723 1 1 5 TYR HD1 H 0.026 0.089 3.254 1.00 . A A . 5 TYR HD1 1 1
20 9724 1 1 5 TYR HD2 H 1.222 3.958 4.559 1.00 . A A . 5 TYR HD2 1 1
20 9725 1 1 5 TYR HE1 H -2.049 1.035 2.334 1.00 . A A . 5 TYR HE1 1 1
20 9726 1 1 5 TYR HE2 H -0.853 4.911 3.652 1.00 . A A . 5 TYR HE2 1 1
20 9727 1 1 5 TYR HH H -2.971 3.135 1.600 1.00 . A A . 5 TYR HH 1 1
20 9728 1 1 5 TYR N N 3.437 1.780 2.565 1.00 . A A . 5 TYR N 1 1
20 9729 1 1 5 TYR O O 2.030 -0.384 1.737 1.00 . A A . 5 TYR O 1 1
20 9730 1 1 5 TYR OH O -2.743 3.565 2.439 1.00 . A A . 5 TYR OH 1 1
20 9731 1 1 6 CYS C C 0.525 -2.971 3.283 1.00 . A A . 6 CYS C 1 1
20 9732 1 1 6 CYS CA C 2.023 -2.818 3.046 1.00 . A A . 6 CYS CA 1 1
20 9733 1 1 6 CYS CB C 2.770 -3.990 3.675 1.00 . A A . 6 CYS CB 1 1
20 9734 1 1 6 CYS H H 2.906 -1.551 4.484 1.00 . A A . 6 CYS H 1 1
20 9735 1 1 6 CYS HA H 2.207 -2.817 1.983 1.00 . A A . 6 CYS HA 1 1
20 9736 1 1 6 CYS HB2 H 2.618 -3.975 4.744 1.00 . A A . 6 CYS HB2 1 1
20 9737 1 1 6 CYS HB3 H 2.380 -4.914 3.275 1.00 . A A . 6 CYS HB3 1 1
20 9738 1 1 6 CYS N N 2.521 -1.564 3.584 1.00 . A A . 6 CYS N 1 1
20 9739 1 1 6 CYS O O 0.072 -3.079 4.424 1.00 . A A . 6 CYS O 1 1
20 9740 1 1 6 CYS SG S 4.565 -3.967 3.369 1.00 . A A . 6 CYS SG 1 1
20 9741 1 1 7 GLY C C -2.037 -4.633 2.368 1.00 . A A . 7 GLY C 1 1
20 9742 1 1 7 GLY CA C -1.662 -3.169 2.287 1.00 . A A . 7 GLY CA 1 1
20 9743 1 1 7 GLY H H 0.195 -2.927 1.315 1.00 . A A . 7 GLY H 1 1
20 9744 1 1 7 GLY HA2 H -2.022 -2.661 3.170 1.00 . A A . 7 GLY HA2 1 1
20 9745 1 1 7 GLY HA3 H -2.124 -2.734 1.414 1.00 . A A . 7 GLY HA3 1 1
20 9746 1 1 7 GLY N N -0.231 -3.002 2.198 1.00 . A A . 7 GLY N 1 1
20 9747 1 1 7 GLY O O -1.498 -5.461 1.628 1.00 . A A . 7 GLY O 1 1
20 9748 1 1 8 LYS C C -4.536 -6.642 2.478 1.00 . A A . 8 LYS C 1 1
20 9749 1 1 8 LYS CA C -3.408 -6.322 3.448 1.00 . A A . 8 LYS CA 1 1
20 9750 1 1 8 LYS CB C -3.857 -6.545 4.897 1.00 . A A . 8 LYS CB 1 1
20 9751 1 1 8 LYS CD C -5.219 -5.739 6.859 1.00 . A A . 8 LYS CD 1 1
20 9752 1 1 8 LYS CE C -6.148 -6.942 6.896 1.00 . A A . 8 LYS CE 1 1
20 9753 1 1 8 LYS CG C -4.748 -5.437 5.444 1.00 . A A . 8 LYS CG 1 1
20 9754 1 1 8 LYS H H -3.344 -4.245 3.817 1.00 . A A . 8 LYS H 1 1
20 9755 1 1 8 LYS HA H -2.573 -6.972 3.236 1.00 . A A . 8 LYS HA 1 1
20 9756 1 1 8 LYS HB2 H -4.404 -7.475 4.951 1.00 . A A . 8 LYS HB2 1 1
20 9757 1 1 8 LYS HB3 H -2.982 -6.616 5.526 1.00 . A A . 8 LYS HB3 1 1
20 9758 1 1 8 LYS HD2 H -4.359 -5.941 7.479 1.00 . A A . 8 LYS HD2 1 1
20 9759 1 1 8 LYS HD3 H -5.746 -4.877 7.242 1.00 . A A . 8 LYS HD3 1 1
20 9760 1 1 8 LYS HE2 H -5.619 -7.801 6.511 1.00 . A A . 8 LYS HE2 1 1
20 9761 1 1 8 LYS HE3 H -6.436 -7.127 7.920 1.00 . A A . 8 LYS HE3 1 1
20 9762 1 1 8 LYS HG2 H -4.190 -4.513 5.452 1.00 . A A . 8 LYS HG2 1 1
20 9763 1 1 8 LYS HG3 H -5.610 -5.333 4.801 1.00 . A A . 8 LYS HG3 1 1
20 9764 1 1 8 LYS HZ1 H -7.110 -6.459 5.106 1.00 . A A . 8 LYS HZ1 1 1
20 9765 1 1 8 LYS HZ2 H -7.945 -5.957 6.490 1.00 . A A . 8 LYS HZ2 1 1
20 9766 1 1 8 LYS HZ3 H -7.945 -7.590 6.049 1.00 . A A . 8 LYS HZ3 1 1
20 9767 1 1 8 LYS N N -2.957 -4.951 3.266 1.00 . A A . 8 LYS N 1 1
20 9768 1 1 8 LYS NZ N -7.373 -6.722 6.078 1.00 . A A . 8 LYS NZ 1 1
20 9769 1 1 8 LYS O O -5.624 -6.062 2.553 1.00 . A A . 8 LYS O 1 1
20 9770 1 1 9 GLY C C -5.301 -6.963 -0.590 1.00 . A A . 9 GLY C 1 1
20 9771 1 1 9 GLY CA C -5.255 -7.936 0.571 1.00 . A A . 9 GLY CA 1 1
20 9772 1 1 9 GLY H H -3.376 -7.976 1.545 1.00 . A A . 9 GLY H 1 1
20 9773 1 1 9 GLY HA2 H -5.014 -8.920 0.196 1.00 . A A . 9 GLY HA2 1 1
20 9774 1 1 9 GLY HA3 H -6.227 -7.968 1.039 1.00 . A A . 9 GLY HA3 1 1
20 9775 1 1 9 GLY N N -4.269 -7.556 1.560 1.00 . A A . 9 GLY N 1 1
20 9776 1 1 9 GLY O O -5.288 -7.374 -1.748 1.00 . A A . 9 GLY O 1 1
20 9777 1 1 10 HIS C C -5.435 -3.244 -0.606 1.00 . A A . 10 HIS C 1 1
20 9778 1 1 10 HIS CA C -5.379 -4.610 -1.279 1.00 . A A . 10 HIS CA 1 1
20 9779 1 1 10 HIS CB C -6.566 -4.769 -2.251 1.00 . A A . 10 HIS CB 1 1
20 9780 1 1 10 HIS CD2 C -8.807 -5.971 -1.736 1.00 . A A . 10 HIS CD2 1 1
20 9781 1 1 10 HIS CE1 C -9.632 -4.535 -0.302 1.00 . A A . 10 HIS CE1 1 1
20 9782 1 1 10 HIS CG C -7.902 -4.975 -1.595 1.00 . A A . 10 HIS CG 1 1
20 9783 1 1 10 HIS H H -5.339 -5.417 0.682 1.00 . A A . 10 HIS H 1 1
20 9784 1 1 10 HIS HA H -4.460 -4.672 -1.843 1.00 . A A . 10 HIS HA 1 1
20 9785 1 1 10 HIS HB2 H -6.637 -3.882 -2.861 1.00 . A A . 10 HIS HB2 1 1
20 9786 1 1 10 HIS HB3 H -6.379 -5.619 -2.891 1.00 . A A . 10 HIS HB3 1 1
20 9787 1 1 10 HIS HD1 H -8.018 -3.269 -0.360 1.00 . A A . 10 HIS HD1 1 1
20 9788 1 1 10 HIS HD2 H -8.708 -6.841 -2.371 1.00 . A A . 10 HIS HD2 1 1
20 9789 1 1 10 HIS HE1 H -10.290 -4.047 0.401 1.00 . A A . 10 HIS HE1 1 1
20 9790 1 1 10 HIS HE2 H -10.731 -6.149 -0.916 1.00 . A A . 10 HIS HE2 1 1
20 9791 1 1 10 HIS N N -5.344 -5.671 -0.272 1.00 . A A . 10 HIS N 1 1
20 9792 1 1 10 HIS ND1 N -8.450 -4.091 -0.690 1.00 . A A . 10 HIS ND1 1 1
20 9793 1 1 10 HIS NE2 N -9.873 -5.674 -0.923 1.00 . A A . 10 HIS NE2 1 1
20 9794 1 1 10 HIS O O -6.160 -3.055 0.375 1.00 . A A . 10 HIS O 1 1
20 9795 1 1 11 CYS C C -5.817 -0.125 -1.064 1.00 . A A . 11 CYS C 1 1
20 9796 1 1 11 CYS CA C -4.619 -0.954 -0.584 1.00 . A A . 11 CYS CA 1 1
20 9797 1 1 11 CYS CB C -3.297 -0.295 -0.991 1.00 . A A . 11 CYS CB 1 1
20 9798 1 1 11 CYS H H -4.110 -2.521 -1.906 1.00 . A A . 11 CYS H 1 1
20 9799 1 1 11 CYS HA H -4.656 -1.029 0.492 1.00 . A A . 11 CYS HA 1 1
20 9800 1 1 11 CYS HB2 H -3.300 -0.125 -2.058 1.00 . A A . 11 CYS HB2 1 1
20 9801 1 1 11 CYS HB3 H -3.201 0.651 -0.479 1.00 . A A . 11 CYS HB3 1 1
20 9802 1 1 11 CYS N N -4.667 -2.304 -1.130 1.00 . A A . 11 CYS N 1 1
20 9803 1 1 11 CYS O O -6.876 -0.675 -1.397 1.00 . A A . 11 CYS O 1 1
20 9804 1 1 11 CYS SG S -1.828 -1.299 -0.589 1.00 . A A . 11 CYS SG 1 1
20 9805 1 1 12 LYS C C -6.393 2.640 -2.922 1.00 . A A . 12 LYS C 1 1
20 9806 1 1 12 LYS CA C -6.711 2.088 -1.536 1.00 . A A . 12 LYS CA 1 1
20 9807 1 1 12 LYS CB C -6.885 3.247 -0.547 1.00 . A A . 12 LYS CB 1 1
20 9808 1 1 12 LYS CD C -8.578 2.587 1.218 1.00 . A A . 12 LYS CD 1 1
20 9809 1 1 12 LYS CE C -9.121 1.338 0.544 1.00 . A A . 12 LYS CE 1 1
20 9810 1 1 12 LYS CG C -7.106 2.821 0.901 1.00 . A A . 12 LYS CG 1 1
20 9811 1 1 12 LYS H H -4.789 1.579 -0.818 1.00 . A A . 12 LYS H 1 1
20 9812 1 1 12 LYS HA H -7.630 1.523 -1.586 1.00 . A A . 12 LYS HA 1 1
20 9813 1 1 12 LYS HB2 H -6.001 3.865 -0.582 1.00 . A A . 12 LYS HB2 1 1
20 9814 1 1 12 LYS HB3 H -7.735 3.839 -0.857 1.00 . A A . 12 LYS HB3 1 1
20 9815 1 1 12 LYS HD2 H -8.690 2.478 2.287 1.00 . A A . 12 LYS HD2 1 1
20 9816 1 1 12 LYS HD3 H -9.146 3.442 0.883 1.00 . A A . 12 LYS HD3 1 1
20 9817 1 1 12 LYS HE2 H -9.023 1.450 -0.527 1.00 . A A . 12 LYS HE2 1 1
20 9818 1 1 12 LYS HE3 H -8.545 0.486 0.871 1.00 . A A . 12 LYS HE3 1 1
20 9819 1 1 12 LYS HG2 H -6.563 1.906 1.080 1.00 . A A . 12 LYS HG2 1 1
20 9820 1 1 12 LYS HG3 H -6.728 3.597 1.551 1.00 . A A . 12 LYS HG3 1 1
20 9821 1 1 12 LYS HZ1 H -10.640 0.741 1.846 1.00 . A A . 12 LYS HZ1 1 1
20 9822 1 1 12 LYS HZ2 H -10.975 0.432 0.217 1.00 . A A . 12 LYS HZ2 1 1
20 9823 1 1 12 LYS HZ3 H -11.080 2.009 0.816 1.00 . A A . 12 LYS HZ3 1 1
20 9824 1 1 12 LYS N N -5.654 1.189 -1.098 1.00 . A A . 12 LYS N 1 1
20 9825 1 1 12 LYS NZ N -10.554 1.114 0.879 1.00 . A A . 12 LYS NZ 1 1
20 9826 1 1 12 LYS O O -5.216 2.757 -3.300 1.00 . A A . 12 LYS O 1 1
20 9827 1 1 13 ARG C C -6.716 4.935 -4.972 1.00 . A A . 13 ARG C 1 1
20 9828 1 1 13 ARG CA C -7.326 3.531 -5.019 1.00 . A A . 13 ARG CA 1 1
20 9829 1 1 13 ARG CB C -8.695 3.561 -5.711 1.00 . A A . 13 ARG CB 1 1
20 9830 1 1 13 ARG CD C -10.019 4.053 -7.798 1.00 . A A . 13 ARG CD 1 1
20 9831 1 1 13 ARG CG C -8.632 3.946 -7.183 1.00 . A A . 13 ARG CG 1 1
20 9832 1 1 13 ARG CZ C -11.933 2.592 -8.352 1.00 . A A . 13 ARG CZ 1 1
20 9833 1 1 13 ARG H H -8.344 2.860 -3.292 1.00 . A A . 13 ARG H 1 1
20 9834 1 1 13 ARG HA H -6.665 2.885 -5.578 1.00 . A A . 13 ARG HA 1 1
20 9835 1 1 13 ARG HB2 H -9.145 2.583 -5.636 1.00 . A A . 13 ARG HB2 1 1
20 9836 1 1 13 ARG HB3 H -9.326 4.276 -5.202 1.00 . A A . 13 ARG HB3 1 1
20 9837 1 1 13 ARG HD2 H -10.609 4.733 -7.202 1.00 . A A . 13 ARG HD2 1 1
20 9838 1 1 13 ARG HD3 H -9.923 4.447 -8.800 1.00 . A A . 13 ARG HD3 1 1
20 9839 1 1 13 ARG HE H -10.217 1.978 -7.518 1.00 . A A . 13 ARG HE 1 1
20 9840 1 1 13 ARG HG2 H -8.134 4.899 -7.274 1.00 . A A . 13 ARG HG2 1 1
20 9841 1 1 13 ARG HG3 H -8.069 3.192 -7.715 1.00 . A A . 13 ARG HG3 1 1
20 9842 1 1 13 ARG HH11 H -12.210 4.552 -8.788 1.00 . A A . 13 ARG HH11 1 1
20 9843 1 1 13 ARG HH12 H -13.540 3.513 -9.183 1.00 . A A . 13 ARG HH12 1 1
20 9844 1 1 13 ARG HH21 H -11.971 0.585 -8.041 1.00 . A A . 13 ARG HH21 1 1
20 9845 1 1 13 ARG HH22 H -13.401 1.249 -8.756 1.00 . A A . 13 ARG HH22 1 1
20 9846 1 1 13 ARG N N -7.451 2.979 -3.668 1.00 . A A . 13 ARG N 1 1
20 9847 1 1 13 ARG NE N -10.705 2.760 -7.858 1.00 . A A . 13 ARG NE 1 1
20 9848 1 1 13 ARG NH1 N -12.617 3.635 -8.811 1.00 . A A . 13 ARG NH1 1 1
20 9849 1 1 13 ARG NH2 N -12.480 1.378 -8.385 1.00 . A A . 13 ARG NH2 1 1
20 9850 1 1 13 ARG O O -7.349 5.930 -5.328 1.00 . A A . 13 ARG O 1 1
20 9851 1 1 14 GLY C C -3.286 5.947 -4.215 1.00 . A A . 14 GLY C 1 1
20 9852 1 1 14 GLY CA C -4.760 6.220 -4.382 1.00 . A A . 14 GLY CA 1 1
20 9853 1 1 14 GLY H H -5.057 4.145 -4.232 1.00 . A A . 14 GLY H 1 1
20 9854 1 1 14 GLY HA2 H -4.917 6.819 -5.268 1.00 . A A . 14 GLY HA2 1 1
20 9855 1 1 14 GLY HA3 H -5.121 6.758 -3.518 1.00 . A A . 14 GLY HA3 1 1
20 9856 1 1 14 GLY N N -5.486 4.986 -4.511 1.00 . A A . 14 GLY N 1 1
20 9857 1 1 14 GLY O O -2.445 6.693 -4.726 1.00 . A A . 14 GLY O 1 1
20 9858 1 1 15 GLU C C -1.028 3.792 -4.534 1.00 . A A . 15 GLU C 1 1
20 9859 1 1 15 GLU CA C -1.573 4.498 -3.301 1.00 . A A . 15 GLU CA 1 1
20 9860 1 1 15 GLU CB C -1.404 3.599 -2.072 1.00 . A A . 15 GLU CB 1 1
20 9861 1 1 15 GLU CD C -3.398 3.868 -0.572 1.00 . A A . 15 GLU CD 1 1
20 9862 1 1 15 GLU CG C -1.945 4.193 -0.792 1.00 . A A . 15 GLU CG 1 1
20 9863 1 1 15 GLU H H -3.681 4.296 -3.131 1.00 . A A . 15 GLU H 1 1
20 9864 1 1 15 GLU HA H -1.012 5.409 -3.149 1.00 . A A . 15 GLU HA 1 1
20 9865 1 1 15 GLU HB2 H -1.918 2.673 -2.246 1.00 . A A . 15 GLU HB2 1 1
20 9866 1 1 15 GLU HB3 H -0.352 3.395 -1.931 1.00 . A A . 15 GLU HB3 1 1
20 9867 1 1 15 GLU HG2 H -1.375 3.804 0.040 1.00 . A A . 15 GLU HG2 1 1
20 9868 1 1 15 GLU HG3 H -1.832 5.266 -0.833 1.00 . A A . 15 GLU HG3 1 1
20 9869 1 1 15 GLU N N -2.965 4.866 -3.511 1.00 . A A . 15 GLU N 1 1
20 9870 1 1 15 GLU O O -1.703 2.958 -5.134 1.00 . A A . 15 GLU O 1 1
20 9871 1 1 15 GLU OE1 O -3.688 2.739 -0.118 1.00 . A A . 15 GLU OE1 1 1
20 9872 1 1 15 GLU OE2 O -4.250 4.725 -0.878 1.00 . A A . 15 GLU OE2 1 1
20 9873 1 1 16 ARG C C 1.486 2.200 -5.650 1.00 . A A . 16 ARG C 1 1
20 9874 1 1 16 ARG CA C 0.822 3.504 -6.064 1.00 . A A . 16 ARG CA 1 1
20 9875 1 1 16 ARG CB C 1.855 4.439 -6.707 1.00 . A A . 16 ARG CB 1 1
20 9876 1 1 16 ARG CD C 0.653 6.662 -6.614 1.00 . A A . 16 ARG CD 1 1
20 9877 1 1 16 ARG CG C 1.244 5.580 -7.510 1.00 . A A . 16 ARG CG 1 1
20 9878 1 1 16 ARG CZ C -1.246 7.513 -7.957 1.00 . A A . 16 ARG CZ 1 1
20 9879 1 1 16 ARG H H 0.697 4.791 -4.388 1.00 . A A . 16 ARG H 1 1
20 9880 1 1 16 ARG HA H 0.048 3.285 -6.785 1.00 . A A . 16 ARG HA 1 1
20 9881 1 1 16 ARG HB2 H 2.467 4.867 -5.928 1.00 . A A . 16 ARG HB2 1 1
20 9882 1 1 16 ARG HB3 H 2.484 3.861 -7.368 1.00 . A A . 16 ARG HB3 1 1
20 9883 1 1 16 ARG HD2 H -0.043 6.203 -5.928 1.00 . A A . 16 ARG HD2 1 1
20 9884 1 1 16 ARG HD3 H 1.453 7.128 -6.058 1.00 . A A . 16 ARG HD3 1 1
20 9885 1 1 16 ARG HE H 0.415 8.547 -7.514 1.00 . A A . 16 ARG HE 1 1
20 9886 1 1 16 ARG HG2 H 2.012 6.022 -8.127 1.00 . A A . 16 ARG HG2 1 1
20 9887 1 1 16 ARG HG3 H 0.462 5.183 -8.140 1.00 . A A . 16 ARG HG3 1 1
20 9888 1 1 16 ARG HH11 H -1.551 5.671 -7.166 1.00 . A A . 16 ARG HH11 1 1
20 9889 1 1 16 ARG HH12 H -2.825 6.258 -8.179 1.00 . A A . 16 ARG HH12 1 1
20 9890 1 1 16 ARG HH21 H -1.273 9.332 -8.854 1.00 . A A . 16 ARG HH21 1 1
20 9891 1 1 16 ARG HH22 H -2.667 8.346 -9.140 1.00 . A A . 16 ARG HH22 1 1
20 9892 1 1 16 ARG N N 0.196 4.124 -4.910 1.00 . A A . 16 ARG N 1 1
20 9893 1 1 16 ARG NE N -0.049 7.689 -7.388 1.00 . A A . 16 ARG NE 1 1
20 9894 1 1 16 ARG NH1 N -1.929 6.391 -7.752 1.00 . A A . 16 ARG NH1 1 1
20 9895 1 1 16 ARG NH2 N -1.771 8.474 -8.710 1.00 . A A . 16 ARG NH2 1 1
20 9896 1 1 16 ARG O O 2.261 2.174 -4.694 1.00 . A A . 16 ARG O 1 1
20 9897 1 1 17 VAL C C 3.236 -0.199 -6.371 1.00 . A A . 17 VAL C 1 1
20 9898 1 1 17 VAL CA C 1.742 -0.175 -6.050 1.00 . A A . 17 VAL CA 1 1
20 9899 1 1 17 VAL CB C 1.004 -1.313 -6.801 1.00 . A A . 17 VAL CB 1 1
20 9900 1 1 17 VAL CG1 C 1.026 -1.090 -8.308 1.00 . A A . 17 VAL CG1 1 1
20 9901 1 1 17 VAL CG2 C 1.597 -2.669 -6.446 1.00 . A A . 17 VAL CG2 1 1
20 9902 1 1 17 VAL H H 0.546 1.210 -7.103 1.00 . A A . 17 VAL H 1 1
20 9903 1 1 17 VAL HA H 1.619 -0.340 -4.989 1.00 . A A . 17 VAL HA 1 1
20 9904 1 1 17 VAL HB H -0.028 -1.307 -6.481 1.00 . A A . 17 VAL HB 1 1
20 9905 1 1 17 VAL HG11 H 0.226 -1.653 -8.766 1.00 . A A . 17 VAL HG11 1 1
20 9906 1 1 17 VAL HG12 H 1.973 -1.421 -8.707 1.00 . A A . 17 VAL HG12 1 1
20 9907 1 1 17 VAL HG13 H 0.894 -0.039 -8.518 1.00 . A A . 17 VAL HG13 1 1
20 9908 1 1 17 VAL HG21 H 0.948 -3.174 -5.745 1.00 . A A . 17 VAL HG21 1 1
20 9909 1 1 17 VAL HG22 H 2.571 -2.531 -5.999 1.00 . A A . 17 VAL HG22 1 1
20 9910 1 1 17 VAL HG23 H 1.694 -3.265 -7.341 1.00 . A A . 17 VAL HG23 1 1
20 9911 1 1 17 VAL N N 1.173 1.128 -6.358 1.00 . A A . 17 VAL N 1 1
20 9912 1 1 17 VAL O O 3.660 0.162 -7.469 1.00 . A A . 17 VAL O 1 1
20 9913 1 1 18 ARG C C 5.908 -2.118 -5.755 1.00 . A A . 18 ARG C 1 1
20 9914 1 1 18 ARG CA C 5.469 -0.673 -5.549 1.00 . A A . 18 ARG CA 1 1
20 9915 1 1 18 ARG CB C 6.159 -0.073 -4.321 1.00 . A A . 18 ARG CB 1 1
20 9916 1 1 18 ARG CD C 8.026 0.997 -5.621 1.00 . A A . 18 ARG CD 1 1
20 9917 1 1 18 ARG CG C 7.664 0.071 -4.469 1.00 . A A . 18 ARG CG 1 1
20 9918 1 1 18 ARG CZ C 10.219 1.879 -4.870 1.00 . A A . 18 ARG CZ 1 1
20 9919 1 1 18 ARG H H 3.625 -0.866 -4.534 1.00 . A A . 18 ARG H 1 1
20 9920 1 1 18 ARG HA H 5.736 -0.097 -6.423 1.00 . A A . 18 ARG HA 1 1
20 9921 1 1 18 ARG HB2 H 5.743 0.906 -4.133 1.00 . A A . 18 ARG HB2 1 1
20 9922 1 1 18 ARG HB3 H 5.961 -0.706 -3.469 1.00 . A A . 18 ARG HB3 1 1
20 9923 1 1 18 ARG HD2 H 7.653 0.571 -6.540 1.00 . A A . 18 ARG HD2 1 1
20 9924 1 1 18 ARG HD3 H 7.557 1.957 -5.455 1.00 . A A . 18 ARG HD3 1 1
20 9925 1 1 18 ARG HE H 9.915 0.768 -6.512 1.00 . A A . 18 ARG HE 1 1
20 9926 1 1 18 ARG HG2 H 8.069 0.477 -3.553 1.00 . A A . 18 ARG HG2 1 1
20 9927 1 1 18 ARG HG3 H 8.092 -0.903 -4.653 1.00 . A A . 18 ARG HG3 1 1
20 9928 1 1 18 ARG HH11 H 8.655 2.451 -3.710 1.00 . A A . 18 ARG HH11 1 1
20 9929 1 1 18 ARG HH12 H 10.207 3.010 -3.183 1.00 . A A . 18 ARG HH12 1 1
20 9930 1 1 18 ARG HH21 H 11.971 1.511 -5.825 1.00 . A A . 18 ARG HH21 1 1
20 9931 1 1 18 ARG HH22 H 12.099 2.476 -4.392 1.00 . A A . 18 ARG HH22 1 1
20 9932 1 1 18 ARG N N 4.026 -0.608 -5.393 1.00 . A A . 18 ARG N 1 1
20 9933 1 1 18 ARG NE N 9.474 1.191 -5.742 1.00 . A A . 18 ARG NE 1 1
20 9934 1 1 18 ARG NH1 N 9.649 2.497 -3.838 1.00 . A A . 18 ARG NH1 1 1
20 9935 1 1 18 ARG NH2 N 11.536 1.962 -5.042 1.00 . A A . 18 ARG NH2 1 1
20 9936 1 1 18 ARG O O 6.864 -2.394 -6.479 1.00 . A A . 18 ARG O 1 1
20 9937 1 1 19 GLY C C 4.735 -5.255 -4.208 1.00 . A A . 19 GLY C 1 1
20 9938 1 1 19 GLY CA C 5.508 -4.441 -5.219 1.00 . A A . 19 GLY CA 1 1
20 9939 1 1 19 GLY H H 4.446 -2.746 -4.547 1.00 . A A . 19 GLY H 1 1
20 9940 1 1 19 GLY HA2 H 5.256 -4.779 -6.214 1.00 . A A . 19 GLY HA2 1 1
20 9941 1 1 19 GLY HA3 H 6.564 -4.585 -5.053 1.00 . A A . 19 GLY HA3 1 1
20 9942 1 1 19 GLY N N 5.198 -3.031 -5.108 1.00 . A A . 19 GLY N 1 1
20 9943 1 1 19 GLY O O 3.657 -4.849 -3.775 1.00 . A A . 19 GLY O 1 1
20 9944 1 1 20 THR C C 5.470 -7.363 -1.573 1.00 . A A . 20 THR C 1 1
20 9945 1 1 20 THR CA C 4.631 -7.248 -2.838 1.00 . A A . 20 THR CA 1 1
20 9946 1 1 20 THR CB C 4.378 -8.653 -3.408 1.00 . A A . 20 THR CB 1 1
20 9947 1 1 20 THR CG2 C 3.199 -8.647 -4.372 1.00 . A A . 20 THR CG2 1 1
20 9948 1 1 20 THR H H 6.148 -6.663 -4.183 1.00 . A A . 20 THR H 1 1
20 9949 1 1 20 THR HA H 3.678 -6.805 -2.586 1.00 . A A . 20 THR HA 1 1
20 9950 1 1 20 THR HB H 4.149 -9.317 -2.586 1.00 . A A . 20 THR HB 1 1
20 9951 1 1 20 THR HG1 H 6.268 -9.224 -3.440 1.00 . A A . 20 THR HG1 1 1
20 9952 1 1 20 THR HG21 H 3.329 -9.430 -5.104 1.00 . A A . 20 THR HG21 1 1
20 9953 1 1 20 THR HG22 H 3.149 -7.691 -4.872 1.00 . A A . 20 THR HG22 1 1
20 9954 1 1 20 THR HG23 H 2.285 -8.814 -3.823 1.00 . A A . 20 THR HG23 1 1
20 9955 1 1 20 THR N N 5.281 -6.391 -3.814 1.00 . A A . 20 THR N 1 1
20 9956 1 1 20 THR O O 6.694 -7.472 -1.641 1.00 . A A . 20 THR O 1 1
20 9957 1 1 20 THR OG1 O 5.555 -9.124 -4.078 1.00 . A A . 20 THR OG1 1 1
20 9958 1 1 21 CYS C C 5.568 -8.905 1.300 1.00 . A A . 21 CYS C 1 1
20 9959 1 1 21 CYS CA C 5.500 -7.453 0.851 1.00 . A A . 21 CYS CA 1 1
20 9960 1 1 21 CYS CB C 4.799 -6.612 1.917 1.00 . A A . 21 CYS CB 1 1
20 9961 1 1 21 CYS H H 3.832 -7.262 -0.442 1.00 . A A . 21 CYS H 1 1
20 9962 1 1 21 CYS HA H 6.506 -7.083 0.717 1.00 . A A . 21 CYS HA 1 1
20 9963 1 1 21 CYS HB2 H 3.781 -6.955 2.024 1.00 . A A . 21 CYS HB2 1 1
20 9964 1 1 21 CYS HB3 H 5.316 -6.736 2.859 1.00 . A A . 21 CYS HB3 1 1
20 9965 1 1 21 CYS N N 4.810 -7.344 -0.428 1.00 . A A . 21 CYS N 1 1
20 9966 1 1 21 CYS O O 6.571 -9.350 1.853 1.00 . A A . 21 CYS O 1 1
20 9967 1 1 21 CYS SG S 4.746 -4.833 1.543 1.00 . A A . 21 CYS SG 1 1
20 9968 1 1 22 GLY C C 3.118 -11.660 1.109 1.00 . A A . 22 GLY C 1 1
20 9969 1 1 22 GLY CA C 4.450 -11.030 1.437 1.00 . A A . 22 GLY CA 1 1
20 9970 1 1 22 GLY H H 3.721 -9.233 0.607 1.00 . A A . 22 GLY H 1 1
20 9971 1 1 22 GLY HA2 H 5.230 -11.562 0.914 1.00 . A A . 22 GLY HA2 1 1
20 9972 1 1 22 GLY HA3 H 4.621 -11.108 2.501 1.00 . A A . 22 GLY HA3 1 1
20 9973 1 1 22 GLY N N 4.493 -9.639 1.056 1.00 . A A . 22 GLY N 1 1
20 9974 1 1 22 GLY O O 2.419 -11.204 0.199 1.00 . A A . 22 GLY O 1 1
20 9975 1 1 23 ILE C C 0.310 -12.466 1.790 1.00 . A A . 23 ILE C 1 1
20 9976 1 1 23 ILE CA C 1.505 -13.399 1.629 1.00 . A A . 23 ILE CA 1 1
20 9977 1 1 23 ILE CB C 1.345 -14.615 2.568 1.00 . A A . 23 ILE CB 1 1
20 9978 1 1 23 ILE CD1 C 1.408 -15.352 5.013 1.00 . A A . 23 ILE CD1 1 1
20 9979 1 1 23 ILE CG1 C 1.640 -14.228 4.023 1.00 . A A . 23 ILE CG1 1 1
20 9980 1 1 23 ILE CG2 C 2.255 -15.750 2.117 1.00 . A A . 23 ILE CG2 1 1
20 9981 1 1 23 ILE H H 3.360 -13.009 2.561 1.00 . A A . 23 ILE H 1 1
20 9982 1 1 23 ILE HA H 1.514 -13.766 0.612 1.00 . A A . 23 ILE HA 1 1
20 9983 1 1 23 ILE HB H 0.324 -14.958 2.494 1.00 . A A . 23 ILE HB 1 1
20 9984 1 1 23 ILE HD11 H 0.347 -15.515 5.131 1.00 . A A . 23 ILE HD11 1 1
20 9985 1 1 23 ILE HD12 H 1.841 -15.088 5.965 1.00 . A A . 23 ILE HD12 1 1
20 9986 1 1 23 ILE HD13 H 1.871 -16.256 4.645 1.00 . A A . 23 ILE HD13 1 1
20 9987 1 1 23 ILE HG12 H 2.672 -13.925 4.106 1.00 . A A . 23 ILE HG12 1 1
20 9988 1 1 23 ILE HG13 H 1.003 -13.402 4.304 1.00 . A A . 23 ILE HG13 1 1
20 9989 1 1 23 ILE HG21 H 1.873 -16.175 1.200 1.00 . A A . 23 ILE HG21 1 1
20 9990 1 1 23 ILE HG22 H 2.286 -16.512 2.882 1.00 . A A . 23 ILE HG22 1 1
20 9991 1 1 23 ILE HG23 H 3.251 -15.367 1.948 1.00 . A A . 23 ILE HG23 1 1
20 9992 1 1 23 ILE N N 2.763 -12.702 1.849 1.00 . A A . 23 ILE N 1 1
20 9993 1 1 23 ILE O O 0.021 -11.982 2.881 1.00 . A A . 23 ILE O 1 1
20 9994 1 1 24 ARG C C -1.232 -9.929 1.038 1.00 . A A . 24 ARG C 1 1
20 9995 1 1 24 ARG CA C -1.549 -11.367 0.621 1.00 . A A . 24 ARG CA 1 1
20 9996 1 1 24 ARG CB C -2.675 -11.932 1.495 1.00 . A A . 24 ARG CB 1 1
20 9997 1 1 24 ARG CD C -4.196 -13.867 2.019 1.00 . A A . 24 ARG CD 1 1
20 9998 1 1 24 ARG CG C -3.046 -13.368 1.159 1.00 . A A . 24 ARG CG 1 1
20 9999 1 1 24 ARG CZ C -6.617 -13.463 2.299 1.00 . A A . 24 ARG CZ 1 1
20 10000 1 1 24 ARG H H -0.067 -12.660 -0.151 1.00 . A A . 24 ARG H 1 1
20 10001 1 1 24 ARG HA H -1.889 -11.353 -0.404 1.00 . A A . 24 ARG HA 1 1
20 10002 1 1 24 ARG HB2 H -2.364 -11.896 2.529 1.00 . A A . 24 ARG HB2 1 1
20 10003 1 1 24 ARG HB3 H -3.555 -11.317 1.372 1.00 . A A . 24 ARG HB3 1 1
20 10004 1 1 24 ARG HD2 H -4.309 -14.930 1.865 1.00 . A A . 24 ARG HD2 1 1
20 10005 1 1 24 ARG HD3 H -3.959 -13.679 3.057 1.00 . A A . 24 ARG HD3 1 1
20 10006 1 1 24 ARG HE H -5.438 -12.534 0.972 1.00 . A A . 24 ARG HE 1 1
20 10007 1 1 24 ARG HG2 H -3.339 -13.420 0.122 1.00 . A A . 24 ARG HG2 1 1
20 10008 1 1 24 ARG HG3 H -2.185 -13.999 1.324 1.00 . A A . 24 ARG HG3 1 1
20 10009 1 1 24 ARG HH11 H -5.833 -14.817 3.587 1.00 . A A . 24 ARG HH11 1 1
20 10010 1 1 24 ARG HH12 H -7.537 -14.547 3.747 1.00 . A A . 24 ARG HH12 1 1
20 10011 1 1 24 ARG HH21 H -7.694 -12.166 1.170 1.00 . A A . 24 ARG HH21 1 1
20 10012 1 1 24 ARG HH22 H -8.600 -13.034 2.366 1.00 . A A . 24 ARG HH22 1 1
20 10013 1 1 24 ARG N N -0.371 -12.231 0.674 1.00 . A A . 24 ARG N 1 1
20 10014 1 1 24 ARG NE N -5.458 -13.202 1.693 1.00 . A A . 24 ARG NE 1 1
20 10015 1 1 24 ARG NH1 N -6.667 -14.346 3.292 1.00 . A A . 24 ARG NH1 1 1
20 10016 1 1 24 ARG NH2 N -7.726 -12.836 1.916 1.00 . A A . 24 ARG NH2 1 1
20 10017 1 1 24 ARG O O -2.115 -9.206 1.503 1.00 . A A . 24 ARG O 1 1
20 10018 1 1 25 PHE C C 1.115 -7.466 0.033 1.00 . A A . 25 PHE C 1 1
20 10019 1 1 25 PHE CA C 0.398 -8.132 1.194 1.00 . A A . 25 PHE CA 1 1
20 10020 1 1 25 PHE CB C 1.296 -8.068 2.428 1.00 . A A . 25 PHE CB 1 1
20 10021 1 1 25 PHE CD1 C -0.202 -9.206 4.104 1.00 . A A . 25 PHE CD1 1 1
20 10022 1 1 25 PHE CD2 C 0.637 -7.035 4.616 1.00 . A A . 25 PHE CD2 1 1
20 10023 1 1 25 PHE CE1 C -0.874 -9.234 5.311 1.00 . A A . 25 PHE CE1 1 1
20 10024 1 1 25 PHE CE2 C -0.032 -7.057 5.824 1.00 . A A . 25 PHE CE2 1 1
20 10025 1 1 25 PHE CG C 0.561 -8.108 3.741 1.00 . A A . 25 PHE CG 1 1
20 10026 1 1 25 PHE CZ C -0.789 -8.159 6.172 1.00 . A A . 25 PHE CZ 1 1
20 10027 1 1 25 PHE H H 0.683 -10.106 0.456 1.00 . A A . 25 PHE H 1 1
20 10028 1 1 25 PHE HA H -0.508 -7.582 1.396 1.00 . A A . 25 PHE HA 1 1
20 10029 1 1 25 PHE HB2 H 1.986 -8.897 2.409 1.00 . A A . 25 PHE HB2 1 1
20 10030 1 1 25 PHE HB3 H 1.852 -7.142 2.389 1.00 . A A . 25 PHE HB3 1 1
20 10031 1 1 25 PHE HD1 H -0.269 -10.048 3.431 1.00 . A A . 25 PHE HD1 1 1
20 10032 1 1 25 PHE HD2 H 1.229 -6.173 4.345 1.00 . A A . 25 PHE HD2 1 1
20 10033 1 1 25 PHE HE1 H -1.466 -10.097 5.580 1.00 . A A . 25 PHE HE1 1 1
20 10034 1 1 25 PHE HE2 H 0.036 -6.215 6.495 1.00 . A A . 25 PHE HE2 1 1
20 10035 1 1 25 PHE HZ H -1.313 -8.178 7.115 1.00 . A A . 25 PHE HZ 1 1
20 10036 1 1 25 PHE N N 0.013 -9.500 0.851 1.00 . A A . 25 PHE N 1 1
20 10037 1 1 25 PHE O O 1.990 -8.061 -0.601 1.00 . A A . 25 PHE O 1 1
20 10038 1 1 26 LEU C C 1.894 -4.134 -0.793 1.00 . A A . 26 LEU C 1 1
20 10039 1 1 26 LEU CA C 1.345 -5.453 -1.310 1.00 . A A . 26 LEU CA 1 1
20 10040 1 1 26 LEU CB C 0.329 -5.181 -2.427 1.00 . A A . 26 LEU CB 1 1
20 10041 1 1 26 LEU CD1 C -0.919 -7.357 -2.692 1.00 . A A . 26 LEU CD1 1 1
20 10042 1 1 26 LEU CD2 C -0.559 -5.867 -4.668 1.00 . A A . 26 LEU CD2 1 1
20 10043 1 1 26 LEU CG C 0.025 -6.363 -3.355 1.00 . A A . 26 LEU CG 1 1
20 10044 1 1 26 LEU H H 0.052 -5.809 0.336 1.00 . A A . 26 LEU H 1 1
20 10045 1 1 26 LEU HA H 2.161 -6.033 -1.713 1.00 . A A . 26 LEU HA 1 1
20 10046 1 1 26 LEU HB2 H -0.597 -4.866 -1.969 1.00 . A A . 26 LEU HB2 1 1
20 10047 1 1 26 LEU HB3 H 0.703 -4.368 -3.031 1.00 . A A . 26 LEU HB3 1 1
20 10048 1 1 26 LEU HD11 H -1.933 -6.997 -2.770 1.00 . A A . 26 LEU HD11 1 1
20 10049 1 1 26 LEU HD12 H -0.653 -7.465 -1.650 1.00 . A A . 26 LEU HD12 1 1
20 10050 1 1 26 LEU HD13 H -0.836 -8.314 -3.185 1.00 . A A . 26 LEU HD13 1 1
20 10051 1 1 26 LEU HD21 H -1.630 -5.766 -4.570 1.00 . A A . 26 LEU HD21 1 1
20 10052 1 1 26 LEU HD22 H -0.334 -6.575 -5.452 1.00 . A A . 26 LEU HD22 1 1
20 10053 1 1 26 LEU HD23 H -0.128 -4.908 -4.915 1.00 . A A . 26 LEU HD23 1 1
20 10054 1 1 26 LEU HG H 0.949 -6.878 -3.575 1.00 . A A . 26 LEU HG 1 1
20 10055 1 1 26 LEU N N 0.746 -6.225 -0.226 1.00 . A A . 26 LEU N 1 1
20 10056 1 1 26 LEU O O 1.297 -3.499 0.067 1.00 . A A . 26 LEU O 1 1
20 10057 1 1 27 TYR C C 3.024 -1.330 -1.716 1.00 . A A . 27 TYR C 1 1
20 10058 1 1 27 TYR CA C 3.655 -2.474 -0.932 1.00 . A A . 27 TYR CA 1 1
20 10059 1 1 27 TYR CB C 5.162 -2.543 -1.193 1.00 . A A . 27 TYR CB 1 1
20 10060 1 1 27 TYR CD1 C 5.706 -1.383 0.985 1.00 . A A . 27 TYR CD1 1 1
20 10061 1 1 27 TYR CD2 C 7.039 -0.876 -0.924 1.00 . A A . 27 TYR CD2 1 1
20 10062 1 1 27 TYR CE1 C 6.461 -0.515 1.749 1.00 . A A . 27 TYR CE1 1 1
20 10063 1 1 27 TYR CE2 C 7.798 -0.005 -0.167 1.00 . A A . 27 TYR CE2 1 1
20 10064 1 1 27 TYR CG C 5.981 -1.578 -0.363 1.00 . A A . 27 TYR CG 1 1
20 10065 1 1 27 TYR CZ C 7.506 0.172 1.168 1.00 . A A . 27 TYR CZ 1 1
20 10066 1 1 27 TYR H H 3.453 -4.274 -2.026 1.00 . A A . 27 TYR H 1 1
20 10067 1 1 27 TYR HA H 3.477 -2.326 0.123 1.00 . A A . 27 TYR HA 1 1
20 10068 1 1 27 TYR HB2 H 5.512 -3.540 -0.976 1.00 . A A . 27 TYR HB2 1 1
20 10069 1 1 27 TYR HB3 H 5.347 -2.322 -2.234 1.00 . A A . 27 TYR HB3 1 1
20 10070 1 1 27 TYR HD1 H 4.886 -1.922 1.437 1.00 . A A . 27 TYR HD1 1 1
20 10071 1 1 27 TYR HD2 H 7.264 -1.017 -1.971 1.00 . A A . 27 TYR HD2 1 1
20 10072 1 1 27 TYR HE1 H 6.231 -0.377 2.795 1.00 . A A . 27 TYR HE1 1 1
20 10073 1 1 27 TYR HE2 H 8.616 0.533 -0.623 1.00 . A A . 27 TYR HE2 1 1
20 10074 1 1 27 TYR HH H 8.140 0.838 2.857 1.00 . A A . 27 TYR HH 1 1
20 10075 1 1 27 TYR N N 3.030 -3.726 -1.329 1.00 . A A . 27 TYR N 1 1
20 10076 1 1 27 TYR O O 3.035 -1.342 -2.946 1.00 . A A . 27 TYR O 1 1
20 10077 1 1 27 TYR OH O 8.259 1.040 1.924 1.00 . A A . 27 TYR OH 1 1
20 10078 1 1 28 CYS C C 2.318 2.097 -1.168 1.00 . A A . 28 CYS C 1 1
20 10079 1 1 28 CYS CA C 1.797 0.758 -1.677 1.00 . A A . 28 CYS CA 1 1
20 10080 1 1 28 CYS CB C 0.285 0.686 -1.455 1.00 . A A . 28 CYS CB 1 1
20 10081 1 1 28 CYS H H 2.450 -0.408 -0.031 1.00 . A A . 28 CYS H 1 1
20 10082 1 1 28 CYS HA H 1.999 0.684 -2.734 1.00 . A A . 28 CYS HA 1 1
20 10083 1 1 28 CYS HB2 H 0.081 0.763 -0.397 1.00 . A A . 28 CYS HB2 1 1
20 10084 1 1 28 CYS HB3 H -0.183 1.515 -1.965 1.00 . A A . 28 CYS HB3 1 1
20 10085 1 1 28 CYS N N 2.453 -0.361 -1.016 1.00 . A A . 28 CYS N 1 1
20 10086 1 1 28 CYS O O 2.460 2.304 0.036 1.00 . A A . 28 CYS O 1 1
20 10087 1 1 28 CYS SG S -0.497 -0.847 -2.054 1.00 . A A . 28 CYS SG 1 1
20 10088 1 1 29 CYS C C 1.985 5.371 -2.053 1.00 . A A . 29 CYS C 1 1
20 10089 1 1 29 CYS CA C 3.071 4.336 -1.759 1.00 . A A . 29 CYS CA 1 1
20 10090 1 1 29 CYS CB C 4.339 4.655 -2.551 1.00 . A A . 29 CYS CB 1 1
20 10091 1 1 29 CYS H H 2.443 2.777 -3.041 1.00 . A A . 29 CYS H 1 1
20 10092 1 1 29 CYS HA H 3.297 4.354 -0.702 1.00 . A A . 29 CYS HA 1 1
20 10093 1 1 29 CYS HB2 H 4.121 4.588 -3.607 1.00 . A A . 29 CYS HB2 1 1
20 10094 1 1 29 CYS HB3 H 4.658 5.661 -2.318 1.00 . A A . 29 CYS HB3 1 1
20 10095 1 1 29 CYS N N 2.587 3.006 -2.095 1.00 . A A . 29 CYS N 1 1
20 10096 1 1 29 CYS O O 1.719 5.695 -3.213 1.00 . A A . 29 CYS O 1 1
20 10097 1 1 29 CYS SG S 5.736 3.536 -2.202 1.00 . A A . 29 CYS SG 1 1
20 10098 1 1 30 PRO C C 0.708 8.268 -1.450 1.00 . A A . 30 PRO C 1 1
20 10099 1 1 30 PRO CA C 0.234 6.852 -1.151 1.00 . A A . 30 PRO CA 1 1
20 10100 1 1 30 PRO CB C -0.462 6.798 0.202 1.00 . A A . 30 PRO CB 1 1
20 10101 1 1 30 PRO CD C 1.544 5.513 0.404 1.00 . A A . 30 PRO CD 1 1
20 10102 1 1 30 PRO CG C 0.611 6.420 1.161 1.00 . A A . 30 PRO CG 1 1
20 10103 1 1 30 PRO HA H -0.461 6.546 -1.918 1.00 . A A . 30 PRO HA 1 1
20 10104 1 1 30 PRO HB2 H -0.886 7.764 0.435 1.00 . A A . 30 PRO HB2 1 1
20 10105 1 1 30 PRO HB3 H -1.243 6.049 0.168 1.00 . A A . 30 PRO HB3 1 1
20 10106 1 1 30 PRO HD2 H 2.568 5.701 0.691 1.00 . A A . 30 PRO HD2 1 1
20 10107 1 1 30 PRO HD3 H 1.288 4.478 0.579 1.00 . A A . 30 PRO HD3 1 1
20 10108 1 1 30 PRO HG2 H 1.135 7.305 1.492 1.00 . A A . 30 PRO HG2 1 1
20 10109 1 1 30 PRO HG3 H 0.183 5.898 2.004 1.00 . A A . 30 PRO HG3 1 1
20 10110 1 1 30 PRO N N 1.318 5.878 -1.007 1.00 . A A . 30 PRO N 1 1
20 10111 1 1 30 PRO O O 1.757 8.708 -0.976 1.00 . A A . 30 PRO O 1 1
20 10112 1 1 31 ARG C C -0.379 11.331 -1.574 1.00 . A A . 31 ARG C 1 1
20 10113 1 1 31 ARG CA C 0.191 10.357 -2.604 1.00 . A A . 31 ARG CA 1 1
20 10114 1 1 31 ARG CB C -0.351 10.669 -4.010 1.00 . A A . 31 ARG CB 1 1
20 10115 1 1 31 ARG CD C -2.803 10.082 -3.687 1.00 . A A . 31 ARG CD 1 1
20 10116 1 1 31 ARG CG C -1.520 9.794 -4.457 1.00 . A A . 31 ARG CG 1 1
20 10117 1 1 31 ARG CZ C -4.485 11.881 -3.508 1.00 . A A . 31 ARG CZ 1 1
20 10118 1 1 31 ARG H H -0.918 8.557 -2.552 1.00 . A A . 31 ARG H 1 1
20 10119 1 1 31 ARG HA H 1.266 10.469 -2.617 1.00 . A A . 31 ARG HA 1 1
20 10120 1 1 31 ARG HB2 H -0.677 11.697 -4.031 1.00 . A A . 31 ARG HB2 1 1
20 10121 1 1 31 ARG HB3 H 0.453 10.546 -4.723 1.00 . A A . 31 ARG HB3 1 1
20 10122 1 1 31 ARG HD2 H -3.565 9.388 -4.011 1.00 . A A . 31 ARG HD2 1 1
20 10123 1 1 31 ARG HD3 H -2.613 9.938 -2.633 1.00 . A A . 31 ARG HD3 1 1
20 10124 1 1 31 ARG HE H -2.674 12.075 -4.342 1.00 . A A . 31 ARG HE 1 1
20 10125 1 1 31 ARG HG2 H -1.703 9.972 -5.506 1.00 . A A . 31 ARG HG2 1 1
20 10126 1 1 31 ARG HG3 H -1.252 8.758 -4.312 1.00 . A A . 31 ARG HG3 1 1
20 10127 1 1 31 ARG HH11 H -5.083 10.090 -2.765 1.00 . A A . 31 ARG HH11 1 1
20 10128 1 1 31 ARG HH12 H -6.242 11.369 -2.628 1.00 . A A . 31 ARG HH12 1 1
20 10129 1 1 31 ARG HH21 H -4.197 13.780 -4.160 1.00 . A A . 31 ARG HH21 1 1
20 10130 1 1 31 ARG HH22 H -5.735 13.477 -3.425 1.00 . A A . 31 ARG HH22 1 1
20 10131 1 1 31 ARG N N -0.095 8.975 -2.230 1.00 . A A . 31 ARG N 1 1
20 10132 1 1 31 ARG NE N -3.286 11.447 -3.898 1.00 . A A . 31 ARG NE 1 1
20 10133 1 1 31 ARG NH1 N -5.338 11.047 -2.918 1.00 . A A . 31 ARG NH1 1 1
20 10134 1 1 31 ARG NH2 N -4.833 13.149 -3.713 1.00 . A A . 31 ARG NH2 1 1
20 10135 1 1 31 ARG O O -1.185 12.207 -1.899 1.00 . A A . 31 ARG O 1 1
20 10136 1 1 32 ARG C C 0.785 12.510 1.556 1.00 . A A . 32 ARG C 1 1
20 10137 1 1 32 ARG CA C -0.412 12.027 0.751 1.00 . A A . 32 ARG CA 1 1
20 10138 1 1 32 ARG CB C -1.388 11.263 1.654 1.00 . A A . 32 ARG CB 1 1
20 10139 1 1 32 ARG CD C -3.143 13.054 1.988 1.00 . A A . 32 ARG CD 1 1
20 10140 1 1 32 ARG CG C -2.127 12.137 2.664 1.00 . A A . 32 ARG CG 1 1
20 10141 1 1 32 ARG CZ C -1.958 15.224 1.806 1.00 . A A . 32 ARG CZ 1 1
20 10142 1 1 32 ARG H H 0.691 10.459 -0.133 1.00 . A A . 32 ARG H 1 1
20 10143 1 1 32 ARG HA H -0.916 12.879 0.319 1.00 . A A . 32 ARG HA 1 1
20 10144 1 1 32 ARG HB2 H -2.123 10.773 1.033 1.00 . A A . 32 ARG HB2 1 1
20 10145 1 1 32 ARG HB3 H -0.837 10.512 2.201 1.00 . A A . 32 ARG HB3 1 1
20 10146 1 1 32 ARG HD2 H -3.739 12.466 1.307 1.00 . A A . 32 ARG HD2 1 1
20 10147 1 1 32 ARG HD3 H -3.785 13.475 2.750 1.00 . A A . 32 ARG HD3 1 1
20 10148 1 1 32 ARG HE H -2.483 14.059 0.263 1.00 . A A . 32 ARG HE 1 1
20 10149 1 1 32 ARG HG2 H -2.645 11.499 3.363 1.00 . A A . 32 ARG HG2 1 1
20 10150 1 1 32 ARG HG3 H -1.407 12.743 3.194 1.00 . A A . 32 ARG HG3 1 1
20 10151 1 1 32 ARG HH11 H -2.458 14.706 3.700 1.00 . A A . 32 ARG HH11 1 1
20 10152 1 1 32 ARG HH12 H -1.585 16.192 3.549 1.00 . A A . 32 ARG HH12 1 1
20 10153 1 1 32 ARG HH21 H -1.329 16.023 0.054 1.00 . A A . 32 ARG HH21 1 1
20 10154 1 1 32 ARG HH22 H -0.943 16.945 1.465 1.00 . A A . 32 ARG HH22 1 1
20 10155 1 1 32 ARG N N 0.044 11.171 -0.331 1.00 . A A . 32 ARG N 1 1
20 10156 1 1 32 ARG NE N -2.514 14.147 1.241 1.00 . A A . 32 ARG NE 1 1
20 10157 1 1 32 ARG NH1 N -2.005 15.388 3.126 1.00 . A A . 32 ARG NH1 1 1
20 10158 1 1 32 ARG NH2 N -1.363 16.138 1.047 1.00 . A A . 32 ARG NH2 1 1
20 10159 1 1 32 ARG O O 1.826 11.828 1.523 1.00 . A A . 32 ARG O 1 1
20 10160 1 1 32 ARG OXT O 0.696 13.570 2.207 1.00 . A A . 32 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 3:25:45 PM GMT (wattos1)