NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653571 |
6xti   |
34479 | cing | 4-filtered-FRED | STAR | entry | full | 144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6xti
# This FRED archive file contains, for PDB entry <6xti>:
#
# - 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_6xti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6xti
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1830.07
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 $Felipeptin_A2 A . 1 1
stop_
save_
save_Felipeptin_A2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Felipeptin A2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGGRGYEYNKQCLIFC
_Entity.Number_of_monomers 17
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 GLY . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 ASN . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 CYS . 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
GLY 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
ASN 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
CYS 17 17 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
143 1 . . . 1 1
144 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY CA . 1 . CA 1 1
1 1 2 1 1 8 GLU CD . 8 . CD 1 1
2 1 1 1 1 1 GLY N . 1 . N 1 1
2 1 2 1 1 8 GLU CD . 8 . CD 1 1
3 1 1 1 1 1 GLY N . 1 . N 1 1
3 1 2 1 1 8 GLU CG . 8 . CG 1 1
4 1 1 1 1 2 GLY H . 2 . HN 1 1
4 1 2 1 1 2 GLY QA . 2 . HA* 1 1
5 1 1 1 1 2 GLY H . 2 . HN 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 2 GLY QA . 2 . HA* 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 3 GLY H . 3 . HN 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 GLY H . 3 . HN 1 1
8 1 2 1 1 13 CYS H . 13 . HN 1 1
9 1 1 1 1 3 GLY QA . 3 . HA* 1 1
9 1 2 1 1 4 GLY H . 4 . HN 1 1
10 1 1 1 1 4 GLY H . 4 . HN 1 1
10 1 2 1 1 4 GLY QA . 4 . HA* 1 1
11 1 1 1 1 4 GLY H . 4 . HN 1 1
11 1 2 1 1 5 ARG H . 5 . HN 1 1
12 1 1 1 1 4 GLY QA . 4 . HA* 1 1
12 1 2 1 1 5 ARG H . 5 . HN 1 1
13 1 1 1 1 4 GLY QA . 4 . HA* 1 1
13 1 2 1 1 5 ARG HA . 5 . HA 1 1
14 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
14 1 2 1 1 5 ARG H . 5 . HN 1 1
15 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
15 1 2 1 1 5 ARG HA . 5 . HA 1 1
16 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
16 1 2 1 1 5 ARG H . 5 . HN 1 1
17 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
17 1 2 1 1 5 ARG HA . 5 . HA 1 1
18 1 1 1 1 5 ARG H . 5 . HN 1 1
18 1 2 1 1 5 ARG QB . 5 . HB* 1 1
19 1 1 1 1 5 ARG H . 5 . HN 1 1
19 1 2 1 1 5 ARG QD . 5 . HD* 1 1
20 1 1 1 1 5 ARG H . 5 . HN 1 1
20 1 2 1 1 5 ARG QG . 5 . HG* 1 1
21 1 1 1 1 5 ARG H . 5 . HN 1 1
21 1 2 1 1 6 GLY H . 6 . HN 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 13 CYS QB . 13 . HB* 1 1
23 1 1 1 1 5 ARG HA . 5 . HA 1 1
23 1 2 1 1 5 ARG QG . 5 . HG* 1 1
24 1 1 1 1 5 ARG HA . 5 . HA 1 1
24 1 2 1 1 6 GLY H . 6 . HN 1 1
25 1 1 1 1 5 ARG HA . 5 . HA 1 1
25 1 2 1 1 12 GLN HA . 12 . HA 1 1
26 1 1 1 1 5 ARG HA . 5 . HA 1 1
26 1 2 1 1 13 CYS H . 13 . HN 1 1
27 1 1 1 1 5 ARG QB . 5 . HB* 1 1
27 1 2 1 1 5 ARG QD . 5 . HD* 1 1
28 1 1 1 1 5 ARG QB . 5 . HB* 1 1
28 1 2 1 1 5 ARG QG . 5 . HG* 1 1
29 1 1 1 1 5 ARG QB . 5 . HB* 1 1
29 1 2 1 1 6 GLY H . 6 . HN 1 1
30 1 1 1 1 5 ARG QG . 5 . HG* 1 1
30 1 2 1 1 6 GLY H . 6 . HN 1 1
31 1 1 1 1 6 GLY H . 6 . HN 1 1
31 1 2 1 1 12 GLN HA . 12 . HA 1 1
32 1 1 1 1 6 GLY QA . 6 . HA* 1 1
32 1 2 1 1 13 CYS HA . 13 . HA 1 1
33 1 1 1 1 6 GLY QA . 6 . HA* 1 1
33 1 2 1 1 14 LEU H . 14 . HN 1 1
34 1 1 1 1 7 TYR HA . 7 . HA 1 1
34 1 2 1 1 7 TYR QD . 7 . HD2 1 1
35 1 1 1 1 7 TYR HA . 7 . HA 1 1
35 1 2 1 1 7 TYR HE2 . 7 . HE2 1 1
36 1 1 1 1 7 TYR QB . 7 . HB* 1 1
36 1 2 1 1 7 TYR HE2 . 7 . HE2 1 1
37 1 1 1 1 7 TYR QB . 7 . HB* 1 1
37 1 2 1 1 8 GLU H . 8 . HN 1 1
38 1 1 1 1 7 TYR QB . 7 . HB* 1 1
38 1 2 1 1 14 LEU H . 14 . HN 1 1
39 1 1 1 1 7 TYR QB . 7 . HB* 1 1
39 1 2 1 1 14 LEU QB . 14 . HB* 1 1
40 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
40 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
41 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
42 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
42 1 2 1 1 8 GLU H . 8 . HN 1 1
43 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
43 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
44 1 1 1 1 7 TYR QD . 7 . HD2 1 1
44 1 2 1 1 8 GLU H . 8 . HN 1 1
45 1 1 1 1 7 TYR QD . 7 . HD2 1 1
45 1 2 1 1 14 LEU QD . 14 . HD* 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 8 GLU HA . 8 . HA 1 1
47 1 1 1 1 8 GLU H . 8 . HN 1 1
47 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
48 1 1 1 1 8 GLU H . 8 . HN 1 1
48 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
49 1 1 1 1 8 GLU H . 8 . HN 1 1
49 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
50 1 1 1 1 8 GLU H . 8 . HN 1 1
50 1 2 1 1 8 GLU QG . 8 . HG* 1 1
51 1 1 1 1 8 GLU H . 8 . HN 1 1
51 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
52 1 1 1 1 8 GLU H . 8 . HN 1 1
52 1 2 1 1 14 LEU QB . 14 . HB* 1 1
53 1 1 1 1 8 GLU HA . 8 . HA 1 1
53 1 2 1 1 9 TYR H . 9 . HN 1 1
54 1 1 1 1 8 GLU HA . 8 . HA 1 1
54 1 2 1 1 14 LEU QB . 14 . HB* 1 1
55 1 1 1 1 8 GLU HA . 8 . HA 1 1
55 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
56 1 1 1 1 8 GLU QB . 8 . HB* 1 1
56 1 2 1 1 9 TYR H . 9 . HN 1 1
57 1 1 1 1 8 GLU QB . 8 . HB* 1 1
57 1 2 1 1 14 LEU HA . 14 . HA 1 1
58 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
58 1 2 1 1 9 TYR H . 9 . HN 1 1
59 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
59 1 2 1 1 9 TYR H . 9 . HN 1 1
60 1 1 1 1 8 GLU QG . 8 . HG* 1 1
60 1 2 1 1 14 LEU HA . 14 . HA 1 1
61 1 1 1 1 8 GLU QG . 8 . HG* 1 1
61 1 2 1 1 14 LEU QB . 14 . HB* 1 1
62 1 1 1 1 8 GLU QG . 8 . HG* 1 1
62 1 2 1 1 14 LEU QD . 14 . HD* 1 1
63 1 1 1 1 9 TYR H . 9 . HN 1 1
63 1 2 1 1 9 TYR HA . 9 . HA 1 1
64 1 1 1 1 9 TYR H . 9 . HN 1 1
64 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
65 1 1 1 1 9 TYR H . 9 . HN 1 1
65 1 2 1 1 9 TYR QB . 9 . HB* 1 1
66 1 1 1 1 9 TYR H . 9 . HN 1 1
66 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
67 1 1 1 1 9 TYR H . 9 . HN 1 1
67 1 2 1 1 10 ASN H . 10 . HN 1 1
68 1 1 1 1 9 TYR QB . 9 . HB* 1 1
68 1 2 1 1 9 TYR HD1 . 9 . HD1 1 1
69 1 1 1 1 9 TYR QB . 9 . HB* 1 1
69 1 2 1 1 9 TYR HE1 . 9 . HE1 1 1
70 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
70 1 2 1 1 9 TYR HE1 . 9 . HE1 1 1
71 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
71 1 2 1 1 10 ASN H . 10 . HN 1 1
72 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
72 1 2 1 1 9 TYR HE1 . 9 . HE1 1 1
73 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
73 1 2 1 1 10 ASN H . 10 . HN 1 1
74 1 1 1 1 10 ASN H . 10 . HN 1 1
74 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
75 1 1 1 1 10 ASN H . 10 . HN 1 1
75 1 2 1 1 10 ASN QB . 10 . HB* 1 1
76 1 1 1 1 10 ASN H . 10 . HN 1 1
76 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
77 1 1 1 1 10 ASN H . 10 . HN 1 1
77 1 2 1 1 11 LYS H . 11 . HN 1 1
78 1 1 1 1 10 ASN HA . 10 . HA 1 1
78 1 2 1 1 10 ASN QB . 10 . HB* 1 1
79 1 1 1 1 11 LYS H . 11 . HN 1 1
79 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
80 1 1 1 1 11 LYS H . 11 . HN 1 1
80 1 2 1 1 11 LYS QB . 11 . HB* 1 1
81 1 1 1 1 11 LYS H . 11 . HN 1 1
81 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
82 1 1 1 1 11 LYS H . 11 . HN 1 1
82 1 2 1 1 11 LYS QG . 11 . HG* 1 1
83 1 1 1 1 11 LYS H . 11 . HN 1 1
83 1 2 1 1 12 GLN H . 12 . HN 1 1
84 1 1 1 1 11 LYS HA . 11 . HA 1 1
84 1 2 1 1 11 LYS QB . 11 . HB* 1 1
85 1 1 1 1 11 LYS HA . 11 . HA 1 1
85 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
86 1 1 1 1 11 LYS HA . 11 . HA 1 1
86 1 2 1 1 11 LYS QD . 11 . HD* 1 1
87 1 1 1 1 11 LYS HA . 11 . HA 1 1
87 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
88 1 1 1 1 11 LYS HA . 11 . HA 1 1
88 1 2 1 1 11 LYS QE . 11 . HE* 1 1
89 1 1 1 1 11 LYS HA . 11 . HA 1 1
89 1 2 1 1 11 LYS QG . 11 . HG* 1 1
90 1 1 1 1 11 LYS QB . 11 . HB* 1 1
90 1 2 1 1 11 LYS QD . 11 . HD* 1 1
91 1 1 1 1 11 LYS QB . 11 . HB* 1 1
91 1 2 1 1 11 LYS QE . 11 . HE* 1 1
92 1 1 1 1 11 LYS QB . 11 . HB* 1 1
92 1 2 1 1 11 LYS QG . 11 . HG* 1 1
93 1 1 1 1 11 LYS QB . 11 . HB* 1 1
93 1 2 1 1 11 LYS QZ . 11 . HZ* 1 1
94 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
94 1 2 1 1 11 LYS QD . 11 . HD* 1 1
95 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
95 1 2 1 1 11 LYS QD . 11 . HD* 1 1
96 1 1 1 1 11 LYS QE . 11 . HE* 1 1
96 1 2 1 1 11 LYS QG . 11 . HG* 1 1
97 1 1 1 1 11 LYS QG . 11 . HG* 1 1
97 1 2 1 1 11 LYS QZ . 11 . HZ* 1 1
98 1 1 1 1 12 GLN H . 12 . HN 1 1
98 1 2 1 1 12 GLN QB . 12 . HB* 1 1
99 1 1 1 1 12 GLN H . 12 . HN 1 1
99 1 2 1 1 12 GLN QG . 12 . HG1 1 1
100 1 1 1 1 12 GLN HA . 12 . HA 1 1
100 1 2 1 1 12 GLN QG . 12 . HG1 1 1
101 1 1 1 1 12 GLN HA . 12 . HA 1 1
101 1 2 1 1 13 CYS H . 13 . HN 1 1
102 1 1 1 1 12 GLN QB . 12 . HB* 1 1
102 1 2 1 1 12 GLN QG . 12 . HG* 1 1
103 1 1 1 1 12 GLN QB . 12 . HB* 1 1
103 1 2 1 1 13 CYS H . 13 . HN 1 1
104 1 1 1 1 12 GLN QG . 12 . HG1 1 1
104 1 2 1 1 13 CYS H . 13 . HN 1 1
105 1 1 1 1 13 CYS CB . 13 . CB 1 1
105 1 2 1 1 17 CYS SG . 17 . SG 1 1
106 1 1 1 1 13 CYS H . 13 . HN 1 1
106 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
107 1 1 1 1 13 CYS H . 13 . HN 1 1
107 1 2 1 1 13 CYS QB . 13 . HB* 1 1
108 1 1 1 1 13 CYS H . 13 . HN 1 1
108 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
109 1 1 1 1 13 CYS QB . 13 . HB* 1 1
109 1 2 1 1 17 CYS HA . 17 . HA 1 1
110 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
110 1 2 1 1 17 CYS HA . 17 . HA 1 1
111 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
111 1 2 1 1 17 CYS HA . 17 . HA 1 1
112 1 1 1 1 13 CYS SG . 13 . SG 1 1
112 1 2 1 1 17 CYS CB . 17 . CB 1 1
113 1 1 1 1 13 CYS SG . 13 . SG 1 1
113 1 2 1 1 17 CYS SG . 17 . SG 1 1
114 1 1 1 1 14 LEU H . 14 . HN 1 1
114 1 2 1 1 14 LEU QB . 14 . HB* 1 1
115 1 1 1 1 14 LEU H . 14 . HN 1 1
115 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
116 1 1 1 1 14 LEU H . 14 . HN 1 1
116 1 2 1 1 14 LEU HG . 14 . HG 1 1
117 1 1 1 1 14 LEU H . 14 . HN 1 1
117 1 2 1 1 15 ILE H . 15 . HN 1 1
118 1 1 1 1 14 LEU HA . 14 . HA 1 1
118 1 2 1 1 14 LEU QB . 14 . HB* 1 1
119 1 1 1 1 14 LEU HA . 14 . HA 1 1
119 1 2 1 1 14 LEU QD . 14 . HD2* 1 1
120 1 1 1 1 14 LEU HA . 14 . HA 1 1
120 1 2 1 1 14 LEU HG . 14 . HG 1 1
121 1 1 1 1 14 LEU QB . 14 . HB* 1 1
121 1 2 1 1 14 LEU QD . 14 . HD* 1 1
122 1 1 1 1 14 LEU QB . 14 . HB* 1 1
122 1 2 1 1 14 LEU HG . 14 . HG 1 1
123 1 1 1 1 15 ILE H . 15 . HN 1 1
123 1 2 1 1 15 ILE HB . 15 . HB 1 1
124 1 1 1 1 15 ILE H . 15 . HN 1 1
124 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
125 1 1 1 1 15 ILE H . 15 . HN 1 1
125 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
126 1 1 1 1 15 ILE H . 15 . HN 1 1
126 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
127 1 1 1 1 15 ILE HA . 15 . HA 1 1
127 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
128 1 1 1 1 15 ILE HA . 15 . HA 1 1
128 1 2 1 1 15 ILE QG . 15 . HG1* 1 1
129 1 1 1 1 15 ILE HB . 15 . HB 1 1
129 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
130 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
130 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
131 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
131 1 2 1 1 16 PHE QD . 16 . HD2 1 1
132 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
132 1 2 1 1 16 PHE QE . 16 . HE2 1 1
133 1 1 1 1 15 ILE QG . 15 . HG1* 1 1
133 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
134 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
134 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
135 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
135 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
136 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
136 1 2 1 1 16 PHE QD . 16 . HD2 1 1
137 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
137 1 2 1 1 16 PHE QE . 16 . HE2 1 1
138 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
138 1 2 1 1 16 PHE HZ . 16 . HZ 1 1
139 1 1 1 1 16 PHE HA . 16 . HA 1 1
139 1 2 1 1 16 PHE QD . 16 . HD2 1 1
140 1 1 1 1 16 PHE HA . 16 . HA 1 1
140 1 2 1 1 16 PHE QE . 16 . HE2 1 1
141 1 1 1 1 16 PHE HA . 16 . HA 1 1
141 1 2 1 1 17 CYS H . 17 . HN 1 1
142 1 1 1 1 17 CYS H . 17 . HN 1 1
142 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
143 1 1 1 1 17 CYS H . 17 . HN 1 1
143 1 2 1 1 17 CYS QB . 17 . HB* 1 1
144 1 1 1 1 17 CYS H . 17 . HN 1 1
144 1 2 1 1 17 CYS HB3 . 17 . HB1 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 . . . . . 2.4 0.0 2.4 1 1
2 1 . . . . . 1.6 0.0 1.6 1 1
3 1 . . . . . 2.4 0.0 2.4 1 1
4 1 . . . . . 2.77 0.0 2.77 1 1
5 1 . . . . . 3.11 0.0 3.11 1 1
6 1 . . . . . 2.98 0.0 2.98 1 1
7 1 . . . . . 3.72 0.0 3.72 1 1
8 1 . . . . . 3.55 0.0 3.55 1 1
9 1 . . . . . 2.78 0.0 2.78 1 1
10 1 . . . . . 2.69 0.0 2.69 1 1
11 1 . . . . . 4.39 0.0 4.39 1 1
12 1 . . . . . 2.59 0.0 2.59 1 1
13 1 . . . . . 4.17 0.0 4.17 1 1
14 1 . . . . . 3.32 0.0 3.32 1 1
15 1 . . . . . 4.71 0.0 4.71 1 1
16 1 . . . . . 3.32 0.0 3.32 1 1
17 1 . . . . . 4.71 0.0 4.71 1 1
18 1 . . . . . 2.85 0.0 2.85 1 1
19 1 . . . . . 3.29 0.0 3.29 1 1
20 1 . . . . . 4.28 0.0 4.28 1 1
21 1 . . . . . 4.48 0.0 4.48 1 1
22 1 . . . . . 3.57 0.0 3.57 1 1
23 1 . . . . . 2.86 0.0 2.86 1 1
24 1 . . . . . 2.73 0.0 2.73 1 1
25 1 . . . . . 2.53 0.0 2.53 1 1
26 1 . . . . . 3.03 0.0 3.03 1 1
27 1 . . . . . 2.71 0.0 2.71 1 1
28 1 . . . . . 2.45 0.0 2.45 1 1
29 1 . . . . . 3.33 0.0 3.33 1 1
30 1 . . . . . 3.83 0.0 3.83 1 1
31 1 . . . . . 3.55 0.0 3.55 1 1
32 1 . . . . . 3.2 0.0 3.2 1 1
33 1 . . . . . 3.84 0.0 3.84 1 1
34 1 . . . . . 3.2 0.0 3.2 1 1
35 1 . . . . . 4.81 0.0 4.81 1 1
36 1 . . . . . 4.8 0.0 4.8 1 1
37 1 . . . . . 3.4 0.0 3.4 1 1
38 1 . . . . . 4.03 0.0 4.03 1 1
39 1 . . . . . 2.84 0.0 2.84 1 1
40 1 . . . . . 3.8 0.0 3.8 1 1
41 1 . . . . . 5.25 0.0 5.25 1 1
42 1 . . . . . 3.8 0.0 3.8 1 1
43 1 . . . . . 5.25 0.0 5.25 1 1
44 1 . . . . . 3.26 0.0 3.26 1 1
45 1 . . . . . 3.52 0.0 3.52 1 1
46 1 . . . . . 2.9 0.0 2.9 1 1
47 1 . . . . . 3.66 0.0 3.66 1 1
48 1 . . . . . 3.66 0.0 3.66 1 1
49 1 . . . . . 5.4 0.0 5.4 1 1
50 1 . . . . . 4.67 0.0 4.67 1 1
51 1 . . . . . 5.4 0.0 5.4 1 1
52 1 . . . . . 3.59 0.0 3.59 1 1
53 1 . . . . . 2.71 0.0 2.71 1 1
54 1 . . . . . 3.28 0.0 3.28 1 1
55 1 . . . . . . 0.0 2.52 1 1
56 1 . . . . . 3.88 0.0 3.88 1 1
57 1 . . . . . 3.38 0.0 3.38 1 1
58 1 . . . . . 4.49 0.0 4.49 1 1
59 1 . . . . . 4.49 0.0 4.49 1 1
60 1 . . . . . 3.49 0.0 3.49 1 1
61 1 . . . . . 4.0 0.0 4.0 1 1
62 1 . . . . . 3.22 0.0 3.22 1 1
63 1 . . . . . 2.87 0.0 2.87 1 1
64 1 . . . . . 4.11 0.0 4.11 1 1
65 1 . . . . . 3.19 0.0 3.19 1 1
66 1 . . . . . 4.11 0.0 4.11 1 1
67 1 . . . . . 4.37 0.0 4.37 1 1
68 1 . . . . . 3.4 0.0 3.4 1 1
69 1 . . . . . 4.82 0.0 4.82 1 1
70 1 . . . . . 5.43 0.0 5.43 1 1
71 1 . . . . . 3.37 0.0 3.37 1 1
72 1 . . . . . 5.43 0.0 5.43 1 1
73 1 . . . . . 3.37 0.0 3.37 1 1
74 1 . . . . . 3.79 0.0 3.79 1 1
75 1 . . . . . 3.19 0.0 3.19 1 1
76 1 . . . . . 3.79 0.0 3.79 1 1
77 1 . . . . . 4.13 0.0 4.13 1 1
78 1 . . . . . 2.64 0.0 2.64 1 1
79 1 . . . . . 4.05 0.0 4.05 1 1
80 1 . . . . . 3.46 0.0 3.46 1 1
81 1 . . . . . 4.05 0.0 4.05 1 1
82 1 . . . . . 2.78 0.0 2.78 1 1
83 1 . . . . . 2.79 0.0 2.79 1 1
84 1 . . . . . 2.65 0.0 2.65 1 1
85 1 . . . . . 4.19 0.0 4.19 1 1
86 1 . . . . . 3.51 0.0 3.51 1 1
87 1 . . . . . 4.19 0.0 4.19 1 1
88 1 . . . . . 5.07 0.0 5.07 1 1
89 1 . . . . . 3.64 0.0 3.64 1 1
90 1 . . . . . 2.9 0.0 2.9 1 1
91 1 . . . . . 3.6 0.0 3.6 1 1
92 1 . . . . . 2.4 0.0 2.4 1 1
93 1 . . . . . 4.26 0.0 4.26 1 1
94 1 . . . . . 3.71 0.0 3.71 1 1
95 1 . . . . . 3.71 0.0 3.71 1 1
96 1 . . . . . 2.8 0.0 2.8 1 1
97 1 . . . . . 4.14 0.0 4.14 1 1
98 1 . . . . . 2.97 0.0 2.97 1 1
99 1 . . . . . . 0.0 3.74 1 1
100 1 . . . . . . 0.0 2.84 1 1
101 1 . . . . . 2.98 0.0 2.98 1 1
102 1 . . . . . 2.46 0.0 2.46 1 1
103 1 . . . . . 2.74 0.0 2.74 1 1
104 1 . . . . . . 0.0 3.29 1 1
105 1 . . . . . 3.1 0.0 3.1 1 1
106 1 . . . . . 3.38 0.0 3.38 1 1
107 1 . . . . . 2.71 0.0 2.71 1 1
108 1 . . . . . 3.38 0.0 3.38 1 1
109 1 . . . . . 2.95 0.0 2.95 1 1
110 1 . . . . . 4.09 0.0 4.09 1 1
111 1 . . . . . 4.09 0.0 4.09 1 1
112 1 . . . . . 3.1 0.0 3.1 1 1
113 1 . . . . . 2.1 0.0 2.1 1 1
114 1 . . . . . 3.28 0.0 3.28 1 1
115 1 . . . . . . 0.0 4.01 1 1
116 1 . . . . . 4.59 0.0 4.59 1 1
117 1 . . . . . 3.1 0.0 3.1 1 1
118 1 . . . . . 2.74 0.0 2.74 1 1
119 1 . . . . . . 0.0 2.45 1 1
120 1 . . . . . 3.55 0.0 3.55 1 1
121 1 . . . . . 2.44 0.0 2.44 1 1
122 1 . . . . . 2.74 0.0 2.74 1 1
123 1 . . . . . 4.1 0.0 4.1 1 1
124 1 . . . . . 4.68 0.0 4.68 1 1
125 1 . . . . . 4.14 0.0 4.14 1 1
126 1 . . . . . 4.24 0.0 4.24 1 1
127 1 . . . . . 4.2 0.0 4.2 1 1
128 1 . . . . . 3.01 0.0 3.01 1 1
129 1 . . . . . 2.99 0.0 2.99 1 1
130 1 . . . . . 2.67 0.0 2.67 1 1
131 1 . . . . . 4.44 0.0 4.44 1 1
132 1 . . . . . 3.26 0.0 3.26 1 1
133 1 . . . . . 2.93 0.0 2.93 1 1
134 1 . . . . . 3.46 0.0 3.46 1 1
135 1 . . . . . 3.46 0.0 3.46 1 1
136 1 . . . . . 3.46 0.0 3.46 1 1
137 1 . . . . . 3.43 0.0 3.43 1 1
138 1 . . . . . 3.96 0.0 3.96 1 1
139 1 . . . . . 3.36 0.0 3.36 1 1
140 1 . . . . . 4.96 0.0 4.96 1 1
141 1 . . . . . 3.15 0.0 3.15 1 1
142 1 . . . . . 3.91 0.0 3.91 1 1
143 1 . . . . . 3.01 0.0 3.01 1 1
144 1 . . . . . 3.91 0.0 3.91 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 3.960 0.163 -1.256 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.468 0.432 -1.193 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.592 1.740 0.487 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.967 -0.457 -0.811 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.117 0.599 -2.212 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.088 1.568 -0.371 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.444 -0.296 -2.289 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 6.857 -0.518 0.780 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 6.149 0.367 -0.230 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 4.258 0.789 0.658 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 6.447 0.025 -1.221 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 6.550 1.373 -0.111 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 4.698 0.459 -0.190 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 8.001 -0.901 0.541 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 GLY C C 6.213 -2.991 3.140 1.00 . A A . 3 GLY C 1 1
1 16 1 1 3 GLY CA C 6.860 -1.635 2.934 1.00 . A A . 3 GLY CA 1 1
1 17 1 1 3 GLY H H 5.276 -0.510 2.054 1.00 . A A . 3 GLY H 1 1
1 18 1 1 3 GLY HA2 H 7.906 -1.795 2.674 1.00 . A A . 3 GLY HA2 1 1
1 19 1 1 3 GLY HA3 H 6.828 -1.085 3.875 1.00 . A A . 3 GLY HA3 1 1
1 20 1 1 3 GLY N N 6.223 -0.829 1.906 1.00 . A A . 3 GLY N 1 1
1 21 1 1 3 GLY O O 5.837 -3.658 2.178 1.00 . A A . 3 GLY O 1 1
1 22 1 1 4 GLY C C 3.907 -4.599 4.451 1.00 . A A . 4 GLY C 1 1
1 23 1 1 4 GLY CA C 5.398 -4.645 4.726 1.00 . A A . 4 GLY CA 1 1
1 24 1 1 4 GLY H H 6.411 -2.824 5.154 1.00 . A A . 4 GLY H 1 1
1 25 1 1 4 GLY HA2 H 5.830 -5.446 4.126 1.00 . A A . 4 GLY HA2 1 1
1 26 1 1 4 GLY HA3 H 5.559 -4.875 5.779 1.00 . A A . 4 GLY HA3 1 1
1 27 1 1 4 GLY N N 6.067 -3.397 4.398 1.00 . A A . 4 GLY N 1 1
1 28 1 1 4 GLY O O 3.493 -4.654 3.295 1.00 . A A . 4 GLY O 1 1
1 29 1 1 5 ARG C C 1.092 -3.410 6.394 1.00 . A A . 5 ARG C 1 1
1 30 1 1 5 ARG CA C 1.636 -4.364 5.337 1.00 . A A . 5 ARG CA 1 1
1 31 1 1 5 ARG CB C 0.941 -5.724 5.467 1.00 . A A . 5 ARG CB 1 1
1 32 1 1 5 ARG CD C 1.906 -7.489 3.897 1.00 . A A . 5 ARG CD 1 1
1 33 1 1 5 ARG CG C 0.785 -6.492 4.158 1.00 . A A . 5 ARG CG 1 1
1 34 1 1 5 ARG CZ C 2.647 -9.695 4.749 1.00 . A A . 5 ARG CZ 1 1
1 35 1 1 5 ARG H H 3.463 -4.455 6.427 1.00 . A A . 5 ARG H 1 1
1 36 1 1 5 ARG HA H 1.411 -3.940 4.359 1.00 . A A . 5 ARG HA 1 1
1 37 1 1 5 ARG HB2 H 1.485 -6.336 6.186 1.00 . A A . 5 ARG HB2 1 1
1 38 1 1 5 ARG HB3 H -0.059 -5.553 5.868 1.00 . A A . 5 ARG HB3 1 1
1 39 1 1 5 ARG HD2 H 1.842 -7.817 2.859 1.00 . A A . 5 ARG HD2 1 1
1 40 1 1 5 ARG HD3 H 2.866 -6.994 4.046 1.00 . A A . 5 ARG HD3 1 1
1 41 1 1 5 ARG HE H 1.066 -8.677 5.443 1.00 . A A . 5 ARG HE 1 1
1 42 1 1 5 ARG HG2 H -0.160 -7.035 4.183 1.00 . A A . 5 ARG HG2 1 1
1 43 1 1 5 ARG HG3 H 0.748 -5.783 3.332 1.00 . A A . 5 ARG HG3 1 1
1 44 1 1 5 ARG HH11 H 3.823 -9.027 3.256 1.00 . A A . 5 ARG HH11 1 1
1 45 1 1 5 ARG HH12 H 4.261 -10.586 3.935 1.00 . A A . 5 ARG HH12 1 1
1 46 1 1 5 ARG HH21 H 1.683 -10.635 6.243 1.00 . A A . 5 ARG HH21 1 1
1 47 1 1 5 ARG HH22 H 3.072 -11.481 5.580 1.00 . A A . 5 ARG HH22 1 1
1 48 1 1 5 ARG N N 3.086 -4.487 5.490 1.00 . A A . 5 ARG N 1 1
1 49 1 1 5 ARG NE N 1.821 -8.657 4.774 1.00 . A A . 5 ARG NE 1 1
1 50 1 1 5 ARG NH1 N 3.663 -9.775 3.913 1.00 . A A . 5 ARG NH1 1 1
1 51 1 1 5 ARG NH2 N 2.454 -10.685 5.596 1.00 . A A . 5 ARG NH2 1 1
1 52 1 1 5 ARG O O 1.525 -3.446 7.544 1.00 . A A . 5 ARG O 1 1
1 53 1 1 6 GLY C C -0.923 -0.357 6.064 1.00 . A A . 6 GLY C 1 1
1 54 1 1 6 GLY CA C -0.335 -1.503 6.864 1.00 . A A . 6 GLY CA 1 1
1 55 1 1 6 GLY H H -0.215 -2.607 5.055 1.00 . A A . 6 GLY H 1 1
1 56 1 1 6 GLY HA2 H -1.103 -1.903 7.526 1.00 . A A . 6 GLY HA2 1 1
1 57 1 1 6 GLY HA3 H 0.491 -1.126 7.466 1.00 . A A . 6 GLY HA3 1 1
1 58 1 1 6 GLY N N 0.158 -2.555 5.992 1.00 . A A . 6 GLY N 1 1
1 59 1 1 6 GLY O O -1.616 -0.592 5.075 1.00 . A A . 6 GLY O 1 1
1 60 1 1 7 TYR C C -0.566 2.074 4.321 1.00 . A A . 7 TYR C 1 1
1 61 1 1 7 TYR CA C -1.095 2.059 5.753 1.00 . A A . 7 TYR CA 1 1
1 62 1 1 7 TYR CB C -0.631 3.325 6.480 1.00 . A A . 7 TYR CB 1 1
1 63 1 1 7 TYR CD1 C -1.882 3.537 8.671 1.00 . A A . 7 TYR CD1 1 1
1 64 1 1 7 TYR CD2 C -2.531 4.949 6.845 1.00 . A A . 7 TYR CD2 1 1
1 65 1 1 7 TYR CE1 C -2.867 4.115 9.469 1.00 . A A . 7 TYR CE1 1 1
1 66 1 1 7 TYR CE2 C -3.522 5.523 7.637 1.00 . A A . 7 TYR CE2 1 1
1 67 1 1 7 TYR CG C -1.700 3.947 7.350 1.00 . A A . 7 TYR CG 1 1
1 68 1 1 7 TYR CZ C -3.681 5.107 8.948 1.00 . A A . 7 TYR CZ 1 1
1 69 1 1 7 TYR H H -0.068 1.007 7.297 1.00 . A A . 7 TYR H 1 1
1 70 1 1 7 TYR HA H -2.184 2.053 5.710 1.00 . A A . 7 TYR HA 1 1
1 71 1 1 7 TYR HB2 H 0.238 3.086 7.094 1.00 . A A . 7 TYR HB2 1 1
1 72 1 1 7 TYR HB3 H -0.326 4.063 5.739 1.00 . A A . 7 TYR HB3 1 1
1 73 1 1 7 TYR HD1 H -1.255 2.759 9.082 1.00 . A A . 7 TYR HD1 1 1
1 74 1 1 7 TYR HD2 H -2.405 5.286 5.826 1.00 . A A . 7 TYR HD2 1 1
1 75 1 1 7 TYR HE1 H -3.003 3.786 10.489 1.00 . A A . 7 TYR HE1 1 1
1 76 1 1 7 TYR HE2 H -4.164 6.290 7.230 1.00 . A A . 7 TYR HE2 1 1
1 77 1 1 7 TYR HH H -5.161 6.350 9.270 1.00 . A A . 7 TYR HH 1 1
1 78 1 1 7 TYR N N -0.639 0.874 6.475 1.00 . A A . 7 TYR N 1 1
1 79 1 1 7 TYR O O 0.373 1.352 3.994 1.00 . A A . 7 TYR O 1 1
1 80 1 1 7 TYR OH O -4.653 5.681 9.734 1.00 . A A . 7 TYR OH 1 1
1 81 1 1 8 GLU C C -1.664 2.084 1.210 1.00 . A A . 8 GLU C 1 1
1 82 1 1 8 GLU CA C -0.899 3.085 2.050 1.00 . A A . 8 GLU CA 1 1
1 83 1 1 8 GLU CB C 0.602 3.062 1.720 1.00 . A A . 8 GLU CB 1 1
1 84 1 1 8 GLU CD C 1.069 2.393 -0.672 1.00 . A A . 8 GLU CD 1 1
1 85 1 1 8 GLU CG C 0.881 3.545 0.285 1.00 . A A . 8 GLU CG 1 1
1 86 1 1 8 GLU H H -1.921 3.506 3.862 1.00 . A A . 8 GLU H 1 1
1 87 1 1 8 GLU HA H -1.280 4.067 1.757 1.00 . A A . 8 GLU HA 1 1
1 88 1 1 8 GLU HB2 H 1.121 3.718 2.416 1.00 . A A . 8 GLU HB2 1 1
1 89 1 1 8 GLU HB3 H 0.997 2.057 1.861 1.00 . A A . 8 GLU HB3 1 1
1 90 1 1 8 GLU HG2 H 0.062 4.176 -0.067 1.00 . A A . 8 GLU HG2 1 1
1 91 1 1 8 GLU HG3 H 1.790 4.151 0.280 1.00 . A A . 8 GLU HG3 1 1
1 92 1 1 8 GLU N N -1.186 2.931 3.484 1.00 . A A . 8 GLU N 1 1
1 93 1 1 8 GLU O O -1.226 1.000 0.880 1.00 . A A . 8 GLU O 1 1
1 94 1 1 8 GLU OE1 O 0.389 2.247 -1.667 1.00 . A A . 8 GLU OE1 1 1
1 95 1 1 9 TYR C C -4.117 0.428 0.961 1.00 . A A . 9 TYR C 1 1
1 96 1 1 9 TYR CA C -3.816 1.651 0.092 1.00 . A A . 9 TYR CA 1 1
1 97 1 1 9 TYR CB C -3.240 1.329 -1.293 1.00 . A A . 9 TYR CB 1 1
1 98 1 1 9 TYR CD1 C -5.228 0.813 -2.775 1.00 . A A . 9 TYR CD1 1 1
1 99 1 1 9 TYR CD2 C -4.034 2.857 -3.144 1.00 . A A . 9 TYR CD2 1 1
1 100 1 1 9 TYR CE1 C -6.105 1.135 -3.809 1.00 . A A . 9 TYR CE1 1 1
1 101 1 1 9 TYR CE2 C -4.906 3.181 -4.182 1.00 . A A . 9 TYR CE2 1 1
1 102 1 1 9 TYR CG C -4.183 1.669 -2.427 1.00 . A A . 9 TYR CG 1 1
1 103 1 1 9 TYR CZ C -5.935 2.315 -4.511 1.00 . A A . 9 TYR CZ 1 1
1 104 1 1 9 TYR H H -3.200 3.413 1.123 1.00 . A A . 9 TYR H 1 1
1 105 1 1 9 TYR HA H -4.750 2.197 -0.047 1.00 . A A . 9 TYR HA 1 1
1 106 1 1 9 TYR HB2 H -2.326 1.907 -1.429 1.00 . A A . 9 TYR HB2 1 1
1 107 1 1 9 TYR HB3 H -2.966 0.277 -1.358 1.00 . A A . 9 TYR HB3 1 1
1 108 1 1 9 TYR HD1 H -5.364 -0.113 -2.237 1.00 . A A . 9 TYR HD1 1 1
1 109 1 1 9 TYR HD2 H -3.226 3.532 -2.900 1.00 . A A . 9 TYR HD2 1 1
1 110 1 1 9 TYR HE1 H -6.913 0.464 -4.062 1.00 . A A . 9 TYR HE1 1 1
1 111 1 1 9 TYR HE2 H -4.774 4.099 -4.736 1.00 . A A . 9 TYR HE2 1 1
1 112 1 1 9 TYR HH H -7.457 1.952 -5.688 1.00 . A A . 9 TYR HH 1 1
1 113 1 1 9 TYR N N -2.890 2.497 0.838 1.00 . A A . 9 TYR N 1 1
1 114 1 1 9 TYR O O -4.176 0.549 2.184 1.00 . A A . 9 TYR O 1 1
1 115 1 1 9 TYR OH O -6.787 2.624 -5.546 1.00 . A A . 9 TYR OH 1 1
1 116 1 1 10 ASN C C -3.520 -3.033 0.773 1.00 . A A . 10 ASN C 1 1
1 117 1 1 10 ASN CA C -4.566 -1.971 1.107 1.00 . A A . 10 ASN CA 1 1
1 118 1 1 10 ASN CB C -5.967 -2.500 0.784 1.00 . A A . 10 ASN CB 1 1
1 119 1 1 10 ASN CG C -6.080 -3.031 -0.630 1.00 . A A . 10 ASN CG 1 1
1 120 1 1 10 ASN H H -4.318 -0.785 -0.647 1.00 . A A . 10 ASN H 1 1
1 121 1 1 10 ASN HA H -4.504 -1.759 2.176 1.00 . A A . 10 ASN HA 1 1
1 122 1 1 10 ASN HB2 H -6.209 -3.304 1.478 1.00 . A A . 10 ASN HB2 1 1
1 123 1 1 10 ASN HB3 H -6.690 -1.696 0.915 1.00 . A A . 10 ASN HB3 1 1
1 124 1 1 10 ASN HD21 H -6.308 -4.741 -1.680 1.00 . A A . 10 ASN HD21 1 1
1 125 1 1 10 ASN HD22 H -6.075 -4.939 0.048 1.00 . A A . 10 ASN HD22 1 1
1 126 1 1 10 ASN N N -4.331 -0.738 0.362 1.00 . A A . 10 ASN N 1 1
1 127 1 1 10 ASN ND2 N -6.166 -4.345 -0.763 1.00 . A A . 10 ASN ND2 1 1
1 128 1 1 10 ASN O O -3.756 -4.229 0.952 1.00 . A A . 10 ASN O 1 1
1 129 1 1 10 ASN OD1 O -6.101 -2.272 -1.595 1.00 . A A . 10 ASN OD1 1 1
1 130 1 1 11 LYS C C -0.144 -3.669 0.602 1.00 . A A . 11 LYS C 1 1
1 131 1 1 11 LYS CA C -1.371 -3.505 -0.289 1.00 . A A . 11 LYS CA 1 1
1 132 1 1 11 LYS CB C -0.947 -3.022 -1.681 1.00 . A A . 11 LYS CB 1 1
1 133 1 1 11 LYS CD C -2.382 -4.530 -3.114 1.00 . A A . 11 LYS CD 1 1
1 134 1 1 11 LYS CE C -3.368 -4.583 -4.270 1.00 . A A . 11 LYS CE 1 1
1 135 1 1 11 LYS CG C -2.028 -3.094 -2.752 1.00 . A A . 11 LYS CG 1 1
1 136 1 1 11 LYS H H -2.193 -1.601 0.240 1.00 . A A . 11 LYS H 1 1
1 137 1 1 11 LYS HA H -1.815 -4.496 -0.377 1.00 . A A . 11 LYS HA 1 1
1 138 1 1 11 LYS HB2 H -0.620 -1.985 -1.602 1.00 . A A . 11 LYS HB2 1 1
1 139 1 1 11 LYS HB3 H -0.097 -3.618 -2.013 1.00 . A A . 11 LYS HB3 1 1
1 140 1 1 11 LYS HD2 H -1.472 -5.059 -3.396 1.00 . A A . 11 LYS HD2 1 1
1 141 1 1 11 LYS HD3 H -2.825 -5.022 -2.247 1.00 . A A . 11 LYS HD3 1 1
1 142 1 1 11 LYS HE2 H -4.271 -4.035 -3.990 1.00 . A A . 11 LYS HE2 1 1
1 143 1 1 11 LYS HE3 H -2.923 -4.092 -5.138 1.00 . A A . 11 LYS HE3 1 1
1 144 1 1 11 LYS HG2 H -2.923 -2.578 -2.402 1.00 . A A . 11 LYS HG2 1 1
1 145 1 1 11 LYS HG3 H -1.664 -2.589 -3.647 1.00 . A A . 11 LYS HG3 1 1
1 146 1 1 11 LYS HZ1 H -2.855 -6.509 -4.868 1.00 . A A . 11 LYS HZ1 1 1
1 147 1 1 11 LYS HZ2 H -4.068 -6.477 -3.762 1.00 . A A . 11 LYS HZ2 1 1
1 148 1 1 11 LYS HZ3 H -4.369 -6.072 -5.325 1.00 . A A . 11 LYS HZ3 1 1
1 149 1 1 11 LYS N N -2.372 -2.596 0.264 1.00 . A A . 11 LYS N 1 1
1 150 1 1 11 LYS NZ N -3.689 -6.016 -4.579 1.00 . A A . 11 LYS NZ 1 1
1 151 1 1 11 LYS O O 0.088 -4.745 1.151 1.00 . A A . 11 LYS O 1 1
1 152 1 1 12 GLN C C 2.102 -1.342 2.234 1.00 . A A . 12 GLN C 1 1
1 153 1 1 12 GLN CA C 1.901 -2.642 1.464 1.00 . A A . 12 GLN CA 1 1
1 154 1 1 12 GLN CB C 3.071 -2.866 0.504 1.00 . A A . 12 GLN CB 1 1
1 155 1 1 12 GLN CD C 3.092 -4.572 -1.359 1.00 . A A . 12 GLN CD 1 1
1 156 1 1 12 GLN CG C 3.290 -4.321 0.122 1.00 . A A . 12 GLN CG 1 1
1 157 1 1 12 GLN H H 0.375 -1.737 0.290 1.00 . A A . 12 GLN H 1 1
1 158 1 1 12 GLN HA H 1.869 -3.463 2.180 1.00 . A A . 12 GLN HA 1 1
1 159 1 1 12 GLN HB2 H 2.902 -2.289 -0.405 1.00 . A A . 12 GLN HB2 1 1
1 160 1 1 12 GLN HB3 H 3.983 -2.497 0.973 1.00 . A A . 12 GLN HB3 1 1
1 161 1 1 12 GLN HE21 H 4.063 -4.551 -3.130 1.00 . A A . 12 GLN HE21 1 1
1 162 1 1 12 GLN HE22 H 5.024 -4.085 -1.739 1.00 . A A . 12 GLN HE22 1 1
1 163 1 1 12 GLN HG2 H 4.307 -4.600 0.396 1.00 . A A . 12 GLN HG2 1 1
1 164 1 1 12 GLN HG3 H 2.600 -4.950 0.683 1.00 . A A . 12 GLN HG3 1 1
1 165 1 1 12 GLN N N 0.643 -2.607 0.726 1.00 . A A . 12 GLN N 1 1
1 166 1 1 12 GLN NE2 N 4.148 -4.388 -2.137 1.00 . A A . 12 GLN NE2 1 1
1 167 1 1 12 GLN O O 1.535 -0.312 1.880 1.00 . A A . 12 GLN O 1 1
1 168 1 1 12 GLN OE1 O 2.002 -4.926 -1.803 1.00 . A A . 12 GLN OE1 1 1
1 169 1 1 13 CYS C C 3.450 1.049 3.618 1.00 . A A . 13 CYS C 1 1
1 170 1 1 13 CYS CA C 3.035 -0.289 4.228 1.00 . A A . 13 CYS CA 1 1
1 171 1 1 13 CYS CB C 4.057 -0.654 5.306 1.00 . A A . 13 CYS CB 1 1
1 172 1 1 13 CYS H H 3.461 -2.233 3.434 1.00 . A A . 13 CYS H 1 1
1 173 1 1 13 CYS HA H 2.063 -0.150 4.702 1.00 . A A . 13 CYS HA 1 1
1 174 1 1 13 CYS HB2 H 4.529 -1.593 5.026 1.00 . A A . 13 CYS HB2 1 1
1 175 1 1 13 CYS HB3 H 4.824 0.120 5.342 1.00 . A A . 13 CYS HB3 1 1
1 176 1 1 13 CYS N N 2.920 -1.394 3.280 1.00 . A A . 13 CYS N 1 1
1 177 1 1 13 CYS O O 4.019 1.111 2.527 1.00 . A A . 13 CYS O 1 1
1 178 1 1 13 CYS SG S 3.362 -0.855 6.976 1.00 . A A . 13 CYS SG 1 1
1 179 1 1 14 LEU C C 5.028 3.771 4.351 1.00 . A A . 14 LEU C 1 1
1 180 1 1 14 LEU CA C 3.577 3.477 3.976 1.00 . A A . 14 LEU CA 1 1
1 181 1 1 14 LEU CB C 2.614 4.473 4.633 1.00 . A A . 14 LEU CB 1 1
1 182 1 1 14 LEU CD1 C 2.524 6.206 2.750 1.00 . A A . 14 LEU CD1 1 1
1 183 1 1 14 LEU CD2 C 1.519 6.667 4.972 1.00 . A A . 14 LEU CD2 1 1
1 184 1 1 14 LEU CG C 2.655 5.957 4.248 1.00 . A A . 14 LEU CG 1 1
1 185 1 1 14 LEU H H 2.726 2.000 5.247 1.00 . A A . 14 LEU H 1 1
1 186 1 1 14 LEU HA H 3.485 3.562 2.893 1.00 . A A . 14 LEU HA 1 1
1 187 1 1 14 LEU HB2 H 1.603 4.119 4.436 1.00 . A A . 14 LEU HB2 1 1
1 188 1 1 14 LEU HB3 H 2.767 4.414 5.711 1.00 . A A . 14 LEU HB3 1 1
1 189 1 1 14 LEU HD11 H 3.332 5.704 2.218 1.00 . A A . 14 LEU HD11 1 1
1 190 1 1 14 LEU HD12 H 1.562 5.836 2.394 1.00 . A A . 14 LEU HD12 1 1
1 191 1 1 14 LEU HD13 H 2.587 7.277 2.556 1.00 . A A . 14 LEU HD13 1 1
1 192 1 1 14 LEU HD21 H 1.620 6.520 6.047 1.00 . A A . 14 LEU HD21 1 1
1 193 1 1 14 LEU HD22 H 1.559 7.734 4.754 1.00 . A A . 14 LEU HD22 1 1
1 194 1 1 14 LEU HD23 H 0.561 6.267 4.638 1.00 . A A . 14 LEU HD23 1 1
1 195 1 1 14 LEU HG H 3.599 6.385 4.584 1.00 . A A . 14 LEU HG 1 1
1 196 1 1 14 LEU N N 3.203 2.120 4.366 1.00 . A A . 14 LEU N 1 1
1 197 1 1 14 LEU O O 5.326 4.751 5.032 1.00 . A A . 14 LEU O 1 1
1 198 1 1 15 ILE C C 7.781 2.732 5.536 1.00 . A A . 15 ILE C 1 1
1 199 1 1 15 ILE CA C 7.361 2.964 4.086 1.00 . A A . 15 ILE CA 1 1
1 200 1 1 15 ILE CB C 7.971 4.290 3.564 1.00 . A A . 15 ILE CB 1 1
1 201 1 1 15 ILE CD1 C 7.898 5.891 1.556 1.00 . A A . 15 ILE CD1 1 1
1 202 1 1 15 ILE CG1 C 7.633 4.492 2.081 1.00 . A A . 15 ILE CG1 1 1
1 203 1 1 15 ILE CG2 C 9.487 4.289 3.769 1.00 . A A . 15 ILE CG2 1 1
1 204 1 1 15 ILE H H 5.555 2.106 3.363 1.00 . A A . 15 ILE H 1 1
1 205 1 1 15 ILE HA H 7.807 2.158 3.504 1.00 . A A . 15 ILE HA 1 1
1 206 1 1 15 ILE HB H 7.549 5.120 4.130 1.00 . A A . 15 ILE HB 1 1
1 207 1 1 15 ILE HD11 H 7.386 6.621 2.182 1.00 . A A . 15 ILE HD11 1 1
1 208 1 1 15 ILE HD12 H 8.969 6.093 1.559 1.00 . A A . 15 ILE HD12 1 1
1 209 1 1 15 ILE HD13 H 7.523 5.968 0.535 1.00 . A A . 15 ILE HD13 1 1
1 210 1 1 15 ILE HG12 H 8.211 3.782 1.489 1.00 . A A . 15 ILE HG12 1 1
1 211 1 1 15 ILE HG13 H 6.576 4.280 1.924 1.00 . A A . 15 ILE HG13 1 1
1 212 1 1 15 ILE HG21 H 9.914 5.221 3.398 1.00 . A A . 15 ILE HG21 1 1
1 213 1 1 15 ILE HG22 H 9.717 4.204 4.831 1.00 . A A . 15 ILE HG22 1 1
1 214 1 1 15 ILE HG23 H 9.934 3.450 3.235 1.00 . A A . 15 ILE HG23 1 1
1 215 1 1 15 ILE N N 5.911 2.888 3.895 1.00 . A A . 15 ILE N 1 1
1 216 1 1 15 ILE O O 8.533 1.801 5.821 1.00 . A A . 15 ILE O 1 1
1 217 1 1 16 PHE C C 6.819 2.532 8.612 1.00 . A A . 16 PHE C 1 1
1 218 1 1 16 PHE CA C 7.695 3.526 7.855 1.00 . A A . 16 PHE CA 1 1
1 219 1 1 16 PHE CB C 7.595 4.924 8.471 1.00 . A A . 16 PHE CB 1 1
1 220 1 1 16 PHE CD1 C 9.779 6.174 8.475 1.00 . A A . 16 PHE CD1 1 1
1 221 1 1 16 PHE CD2 C 8.237 6.571 6.686 1.00 . A A . 16 PHE CD2 1 1
1 222 1 1 16 PHE CE1 C 10.686 7.059 7.895 1.00 . A A . 16 PHE CE1 1 1
1 223 1 1 16 PHE CE2 C 9.143 7.440 6.088 1.00 . A A . 16 PHE CE2 1 1
1 224 1 1 16 PHE CG C 8.553 5.915 7.870 1.00 . A A . 16 PHE CG 1 1
1 225 1 1 16 PHE CZ C 10.370 7.689 6.695 1.00 . A A . 16 PHE CZ 1 1
1 226 1 1 16 PHE H H 6.609 4.252 6.170 1.00 . A A . 16 PHE H 1 1
1 227 1 1 16 PHE HA H 8.733 3.201 7.912 1.00 . A A . 16 PHE HA 1 1
1 228 1 1 16 PHE HB2 H 6.577 5.293 8.342 1.00 . A A . 16 PHE HB2 1 1
1 229 1 1 16 PHE HB3 H 7.798 4.851 9.540 1.00 . A A . 16 PHE HB3 1 1
1 230 1 1 16 PHE HD1 H 10.037 5.680 9.400 1.00 . A A . 16 PHE HD1 1 1
1 231 1 1 16 PHE HD2 H 7.282 6.389 6.215 1.00 . A A . 16 PHE HD2 1 1
1 232 1 1 16 PHE HE1 H 11.634 7.253 8.375 1.00 . A A . 16 PHE HE1 1 1
1 233 1 1 16 PHE HE2 H 8.897 7.913 5.149 1.00 . A A . 16 PHE HE2 1 1
1 234 1 1 16 PHE HZ H 11.076 8.365 6.235 1.00 . A A . 16 PHE HZ 1 1
1 235 1 1 16 PHE N N 7.291 3.560 6.452 1.00 . A A . 16 PHE N 1 1
1 236 1 1 16 PHE O O 6.036 2.878 9.496 1.00 . A A . 16 PHE O 1 1
1 237 1 1 17 CYS C C 6.304 -0.009 10.275 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C 6.083 0.195 8.787 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C 6.252 -1.118 8.005 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H 7.629 1.007 7.539 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H 5.047 0.528 8.690 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H 6.568 -0.893 6.984 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H 7.025 -1.728 8.483 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N 6.937 1.250 8.235 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O 7.156 -0.793 10.646 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S 4.704 -2.076 7.932 1.00 . A A . 17 CYS SG 1 1
2 247 1 1 1 GLY C C 5.140 0.267 -0.367 1.00 . A A . 1 GLY C 1 1
2 248 1 1 1 GLY CA C 3.908 0.990 0.140 1.00 . A A . 1 GLY CA 1 1
2 249 1 1 1 GLY H1 H 2.964 0.344 -1.637 1.00 . A A . 1 GLY H1 1 1
2 250 1 1 1 GLY HA2 H 4.163 2.038 0.301 1.00 . A A . 1 GLY HA2 1 1
2 251 1 1 1 GLY HA3 H 3.613 0.548 1.091 1.00 . A A . 1 GLY HA3 1 1
2 252 1 1 1 GLY N N 2.804 0.890 -0.803 1.00 . A A . 1 GLY N 1 1
2 253 1 1 1 GLY O O 5.126 -0.275 -1.471 1.00 . A A . 1 GLY O 1 1
2 254 1 1 2 GLY C C 7.570 -1.826 0.080 1.00 . A A . 2 GLY C 1 1
2 255 1 1 2 GLY CA C 7.467 -0.315 0.015 1.00 . A A . 2 GLY CA 1 1
2 256 1 1 2 GLY H H 6.151 0.706 1.340 1.00 . A A . 2 GLY H 1 1
2 257 1 1 2 GLY HA2 H 7.664 -0.016 -1.015 1.00 . A A . 2 GLY HA2 1 1
2 258 1 1 2 GLY HA3 H 8.260 0.101 0.636 1.00 . A A . 2 GLY HA3 1 1
2 259 1 1 2 GLY N N 6.203 0.271 0.429 1.00 . A A . 2 GLY N 1 1
2 260 1 1 2 GLY O O 8.513 -2.395 -0.466 1.00 . A A . 2 GLY O 1 1
2 261 1 1 3 GLY C C 6.098 -4.499 2.132 1.00 . A A . 3 GLY C 1 1
2 262 1 1 3 GLY CA C 6.643 -3.938 0.834 1.00 . A A . 3 GLY CA 1 1
2 263 1 1 3 GLY H H 5.859 -1.980 1.163 1.00 . A A . 3 GLY H 1 1
2 264 1 1 3 GLY HA2 H 6.054 -4.349 0.015 1.00 . A A . 3 GLY HA2 1 1
2 265 1 1 3 GLY HA3 H 7.668 -4.288 0.716 1.00 . A A . 3 GLY HA3 1 1
2 266 1 1 3 GLY N N 6.621 -2.487 0.738 1.00 . A A . 3 GLY N 1 1
2 267 1 1 3 GLY O O 5.548 -5.600 2.155 1.00 . A A . 3 GLY O 1 1
2 268 1 1 4 GLY C C 4.180 -3.920 4.522 1.00 . A A . 4 GLY C 1 1
2 269 1 1 4 GLY CA C 5.680 -4.144 4.496 1.00 . A A . 4 GLY CA 1 1
2 270 1 1 4 GLY H H 6.697 -2.847 3.143 1.00 . A A . 4 GLY H 1 1
2 271 1 1 4 GLY HA2 H 5.882 -5.202 4.661 1.00 . A A . 4 GLY HA2 1 1
2 272 1 1 4 GLY HA3 H 6.145 -3.561 5.290 1.00 . A A . 4 GLY HA3 1 1
2 273 1 1 4 GLY N N 6.232 -3.741 3.214 1.00 . A A . 4 GLY N 1 1
2 274 1 1 4 GLY O O 3.575 -3.702 3.474 1.00 . A A . 4 GLY O 1 1
2 275 1 1 5 ARG C C 1.791 -2.537 6.691 1.00 . A A . 5 ARG C 1 1
2 276 1 1 5 ARG CA C 2.129 -3.762 5.849 1.00 . A A . 5 ARG CA 1 1
2 277 1 1 5 ARG CB C 1.492 -5.019 6.452 1.00 . A A . 5 ARG CB 1 1
2 278 1 1 5 ARG CD C 1.321 -6.626 8.371 1.00 . A A . 5 ARG CD 1 1
2 279 1 1 5 ARG CG C 1.881 -5.293 7.898 1.00 . A A . 5 ARG CG 1 1
2 280 1 1 5 ARG CZ C 2.724 -7.389 10.272 1.00 . A A . 5 ARG CZ 1 1
2 281 1 1 5 ARG H H 4.114 -4.113 6.541 1.00 . A A . 5 ARG H 1 1
2 282 1 1 5 ARG HA H 1.696 -3.607 4.861 1.00 . A A . 5 ARG HA 1 1
2 283 1 1 5 ARG HB2 H 0.408 -4.920 6.396 1.00 . A A . 5 ARG HB2 1 1
2 284 1 1 5 ARG HB3 H 1.787 -5.875 5.845 1.00 . A A . 5 ARG HB3 1 1
2 285 1 1 5 ARG HD2 H 0.241 -6.627 8.220 1.00 . A A . 5 ARG HD2 1 1
2 286 1 1 5 ARG HD3 H 1.753 -7.427 7.770 1.00 . A A . 5 ARG HD3 1 1
2 287 1 1 5 ARG HE H 0.880 -6.624 10.446 1.00 . A A . 5 ARG HE 1 1
2 288 1 1 5 ARG HG2 H 2.968 -5.317 7.979 1.00 . A A . 5 ARG HG2 1 1
2 289 1 1 5 ARG HG3 H 1.495 -4.496 8.534 1.00 . A A . 5 ARG HG3 1 1
2 290 1 1 5 ARG HH11 H 3.659 -7.660 8.506 1.00 . A A . 5 ARG HH11 1 1
2 291 1 1 5 ARG HH12 H 4.566 -8.131 9.934 1.00 . A A . 5 ARG HH12 1 1
2 292 1 1 5 ARG HH21 H 2.071 -7.287 12.172 1.00 . A A . 5 ARG HH21 1 1
2 293 1 1 5 ARG HH22 H 3.686 -7.941 11.954 1.00 . A A . 5 ARG HH22 1 1
2 294 1 1 5 ARG N N 3.572 -3.956 5.704 1.00 . A A . 5 ARG N 1 1
2 295 1 1 5 ARG NE N 1.605 -6.868 9.786 1.00 . A A . 5 ARG NE 1 1
2 296 1 1 5 ARG NH1 N 3.734 -7.754 9.507 1.00 . A A . 5 ARG NH1 1 1
2 297 1 1 5 ARG NH2 N 2.839 -7.550 11.573 1.00 . A A . 5 ARG NH2 1 1
2 298 1 1 5 ARG O O 2.610 -2.085 7.490 1.00 . A A . 5 ARG O 1 1
2 299 1 1 6 GLY C C -0.458 0.259 6.404 1.00 . A A . 6 GLY C 1 1
2 300 1 1 6 GLY CA C 0.128 -0.852 7.254 1.00 . A A . 6 GLY CA 1 1
2 301 1 1 6 GLY H H -0.019 -2.388 5.788 1.00 . A A . 6 GLY H 1 1
2 302 1 1 6 GLY HA2 H -0.631 -1.180 7.964 1.00 . A A . 6 GLY HA2 1 1
2 303 1 1 6 GLY HA3 H 0.961 -0.436 7.822 1.00 . A A . 6 GLY HA3 1 1
2 304 1 1 6 GLY N N 0.590 -2.003 6.496 1.00 . A A . 6 GLY N 1 1
2 305 1 1 6 GLY O O 0.196 1.281 6.200 1.00 . A A . 6 GLY O 1 1
2 306 1 1 7 TYR C C -1.939 1.070 3.665 1.00 . A A . 7 TYR C 1 1
2 307 1 1 7 TYR CA C -2.431 1.005 5.115 1.00 . A A . 7 TYR CA 1 1
2 308 1 1 7 TYR CB C -2.520 2.364 5.823 1.00 . A A . 7 TYR CB 1 1
2 309 1 1 7 TYR CD1 C -4.800 3.002 6.704 1.00 . A A . 7 TYR CD1 1 1
2 310 1 1 7 TYR CD2 C -4.202 3.716 4.495 1.00 . A A . 7 TYR CD2 1 1
2 311 1 1 7 TYR CE1 C -6.035 3.634 6.578 1.00 . A A . 7 TYR CE1 1 1
2 312 1 1 7 TYR CE2 C -5.434 4.355 4.367 1.00 . A A . 7 TYR CE2 1 1
2 313 1 1 7 TYR CG C -3.864 3.041 5.669 1.00 . A A . 7 TYR CG 1 1
2 314 1 1 7 TYR CZ C -6.342 4.313 5.411 1.00 . A A . 7 TYR CZ 1 1
2 315 1 1 7 TYR H H -2.151 -0.815 6.163 1.00 . A A . 7 TYR H 1 1
2 316 1 1 7 TYR HA H -3.454 0.633 5.050 1.00 . A A . 7 TYR HA 1 1
2 317 1 1 7 TYR HB2 H -2.351 2.203 6.888 1.00 . A A . 7 TYR HB2 1 1
2 318 1 1 7 TYR HB3 H -1.737 3.034 5.472 1.00 . A A . 7 TYR HB3 1 1
2 319 1 1 7 TYR HD1 H -4.566 2.475 7.617 1.00 . A A . 7 TYR HD1 1 1
2 320 1 1 7 TYR HD2 H -3.510 3.735 3.666 1.00 . A A . 7 TYR HD2 1 1
2 321 1 1 7 TYR HE1 H -6.752 3.586 7.384 1.00 . A A . 7 TYR HE1 1 1
2 322 1 1 7 TYR HE2 H -5.684 4.872 3.453 1.00 . A A . 7 TYR HE2 1 1
2 323 1 1 7 TYR HH H -8.111 4.839 6.067 1.00 . A A . 7 TYR HH 1 1
2 324 1 1 7 TYR N N -1.687 0.053 5.939 1.00 . A A . 7 TYR N 1 1
2 325 1 1 7 TYR O O -2.128 0.119 2.908 1.00 . A A . 7 TYR O 1 1
2 326 1 1 7 TYR OH O -7.559 4.944 5.290 1.00 . A A . 7 TYR OH 1 1
2 327 1 1 8 GLU C C -2.095 2.299 0.916 1.00 . A A . 8 GLU C 1 1
2 328 1 1 8 GLU CA C -0.918 2.442 1.869 1.00 . A A . 8 GLU CA 1 1
2 329 1 1 8 GLU CB C 0.288 1.563 1.479 1.00 . A A . 8 GLU CB 1 1
2 330 1 1 8 GLU CD C 1.577 1.438 -0.676 1.00 . A A . 8 GLU CD 1 1
2 331 1 1 8 GLU CG C 1.258 2.295 0.531 1.00 . A A . 8 GLU CG 1 1
2 332 1 1 8 GLU H H -1.151 2.922 3.931 1.00 . A A . 8 GLU H 1 1
2 333 1 1 8 GLU HA H -0.617 3.488 1.796 1.00 . A A . 8 GLU HA 1 1
2 334 1 1 8 GLU HB2 H 0.837 1.296 2.384 1.00 . A A . 8 GLU HB2 1 1
2 335 1 1 8 GLU HB3 H -0.061 0.633 1.026 1.00 . A A . 8 GLU HB3 1 1
2 336 1 1 8 GLU HG2 H 0.804 3.224 0.181 1.00 . A A . 8 GLU HG2 1 1
2 337 1 1 8 GLU HG3 H 2.166 2.566 1.073 1.00 . A A . 8 GLU HG3 1 1
2 338 1 1 8 GLU N N -1.324 2.195 3.256 1.00 . A A . 8 GLU N 1 1
2 339 1 1 8 GLU O O -3.239 2.518 1.256 1.00 . A A . 8 GLU O 1 1
2 340 1 1 8 GLU OE1 O 0.742 1.230 -1.529 1.00 . A A . 8 GLU OE1 1 1
2 341 1 1 9 TYR C C -3.825 0.722 -1.156 1.00 . A A . 9 TYR C 1 1
2 342 1 1 9 TYR CA C -2.835 1.858 -1.390 1.00 . A A . 9 TYR CA 1 1
2 343 1 1 9 TYR CB C -2.156 1.649 -2.747 1.00 . A A . 9 TYR CB 1 1
2 344 1 1 9 TYR CD1 C -3.329 3.067 -4.483 1.00 . A A . 9 TYR CD1 1 1
2 345 1 1 9 TYR CD2 C -3.710 0.701 -4.504 1.00 . A A . 9 TYR CD2 1 1
2 346 1 1 9 TYR CE1 C -4.179 3.216 -5.577 1.00 . A A . 9 TYR CE1 1 1
2 347 1 1 9 TYR CE2 C -4.562 0.845 -5.597 1.00 . A A . 9 TYR CE2 1 1
2 348 1 1 9 TYR CG C -3.085 1.810 -3.931 1.00 . A A . 9 TYR CG 1 1
2 349 1 1 9 TYR CZ C -4.795 2.104 -6.125 1.00 . A A . 9 TYR CZ 1 1
2 350 1 1 9 TYR H H -0.848 1.786 -0.611 1.00 . A A . 9 TYR H 1 1
2 351 1 1 9 TYR HA H -3.398 2.791 -1.418 1.00 . A A . 9 TYR HA 1 1
2 352 1 1 9 TYR HB2 H -1.340 2.365 -2.841 1.00 . A A . 9 TYR HB2 1 1
2 353 1 1 9 TYR HB3 H -1.727 0.647 -2.773 1.00 . A A . 9 TYR HB3 1 1
2 354 1 1 9 TYR HD1 H -2.857 3.941 -4.055 1.00 . A A . 9 TYR HD1 1 1
2 355 1 1 9 TYR HD2 H -3.540 -0.283 -4.092 1.00 . A A . 9 TYR HD2 1 1
2 356 1 1 9 TYR HE1 H -4.365 4.197 -5.991 1.00 . A A . 9 TYR HE1 1 1
2 357 1 1 9 TYR HE2 H -5.047 -0.020 -6.025 1.00 . A A . 9 TYR HE2 1 1
2 358 1 1 9 TYR HH H -5.730 3.162 -7.482 1.00 . A A . 9 TYR HH 1 1
2 359 1 1 9 TYR N N -1.809 1.961 -0.355 1.00 . A A . 9 TYR N 1 1
2 360 1 1 9 TYR O O -5.021 0.873 -1.399 1.00 . A A . 9 TYR O 1 1
2 361 1 1 9 TYR OH O -5.638 2.248 -7.203 1.00 . A A . 9 TYR OH 1 1
2 362 1 1 10 ASN C C -4.071 -2.172 0.883 1.00 . A A . 10 ASN C 1 1
2 363 1 1 10 ASN CA C -4.159 -1.608 -0.534 1.00 . A A . 10 ASN CA 1 1
2 364 1 1 10 ASN CB C -3.780 -2.662 -1.580 1.00 . A A . 10 ASN CB 1 1
2 365 1 1 10 ASN CG C -4.929 -3.579 -1.949 1.00 . A A . 10 ASN CG 1 1
2 366 1 1 10 ASN H H -2.336 -0.483 -0.504 1.00 . A A . 10 ASN H 1 1
2 367 1 1 10 ASN HA H -5.195 -1.311 -0.703 1.00 . A A . 10 ASN HA 1 1
2 368 1 1 10 ASN HB2 H -3.462 -2.153 -2.490 1.00 . A A . 10 ASN HB2 1 1
2 369 1 1 10 ASN HB3 H -2.948 -3.265 -1.218 1.00 . A A . 10 ASN HB3 1 1
2 370 1 1 10 ASN HD21 H -6.597 -4.458 -1.227 1.00 . A A . 10 ASN HD21 1 1
2 371 1 1 10 ASN HD22 H -5.731 -3.441 -0.089 1.00 . A A . 10 ASN HD22 1 1
2 372 1 1 10 ASN N N -3.321 -0.427 -0.717 1.00 . A A . 10 ASN N 1 1
2 373 1 1 10 ASN ND2 N -5.820 -3.852 -1.008 1.00 . A A . 10 ASN ND2 1 1
2 374 1 1 10 ASN O O -5.082 -2.247 1.581 1.00 . A A . 10 ASN O 1 1
2 375 1 1 10 ASN OD1 O -5.007 -4.049 -3.080 1.00 . A A . 10 ASN OD1 1 1
2 376 1 1 11 LYS C C -1.144 -2.896 3.075 1.00 . A A . 11 LYS C 1 1
2 377 1 1 11 LYS CA C -2.618 -2.978 2.687 1.00 . A A . 11 LYS CA 1 1
2 378 1 1 11 LYS CB C -3.159 -4.382 2.975 1.00 . A A . 11 LYS CB 1 1
2 379 1 1 11 LYS CD C -3.941 -6.083 1.331 1.00 . A A . 11 LYS CD 1 1
2 380 1 1 11 LYS CE C -3.560 -7.151 0.318 1.00 . A A . 11 LYS CE 1 1
2 381 1 1 11 LYS CG C -2.720 -5.463 1.996 1.00 . A A . 11 LYS CG 1 1
2 382 1 1 11 LYS H H -2.115 -2.621 0.639 1.00 . A A . 11 LYS H 1 1
2 383 1 1 11 LYS HA H -3.159 -2.286 3.332 1.00 . A A . 11 LYS HA 1 1
2 384 1 1 11 LYS HB2 H -2.854 -4.677 3.978 1.00 . A A . 11 LYS HB2 1 1
2 385 1 1 11 LYS HB3 H -4.247 -4.329 2.967 1.00 . A A . 11 LYS HB3 1 1
2 386 1 1 11 LYS HD2 H -4.568 -6.525 2.103 1.00 . A A . 11 LYS HD2 1 1
2 387 1 1 11 LYS HD3 H -4.509 -5.301 0.829 1.00 . A A . 11 LYS HD3 1 1
2 388 1 1 11 LYS HE2 H -2.769 -7.773 0.740 1.00 . A A . 11 LYS HE2 1 1
2 389 1 1 11 LYS HE3 H -4.430 -7.785 0.129 1.00 . A A . 11 LYS HE3 1 1
2 390 1 1 11 LYS HG2 H -2.070 -5.034 1.234 1.00 . A A . 11 LYS HG2 1 1
2 391 1 1 11 LYS HG3 H -2.171 -6.236 2.535 1.00 . A A . 11 LYS HG3 1 1
2 392 1 1 11 LYS HZ1 H -2.421 -5.782 -0.767 1.00 . A A . 11 LYS HZ1 1 1
2 393 1 1 11 LYS HZ2 H -2.700 -7.186 -1.580 1.00 . A A . 11 LYS HZ2 1 1
2 394 1 1 11 LYS HZ3 H -3.890 -6.074 -1.432 1.00 . A A . 11 LYS HZ3 1 1
2 395 1 1 11 LYS N N -2.879 -2.586 1.300 1.00 . A A . 11 LYS N 1 1
2 396 1 1 11 LYS NZ N -3.106 -6.501 -0.957 1.00 . A A . 11 LYS NZ 1 1
2 397 1 1 11 LYS O O -0.741 -3.350 4.145 1.00 . A A . 11 LYS O 1 1
2 398 1 1 12 GLN C C 1.456 -1.142 3.361 1.00 . A A . 12 GLN C 1 1
2 399 1 1 12 GLN CA C 1.105 -2.240 2.361 1.00 . A A . 12 GLN CA 1 1
2 400 1 1 12 GLN CB C 1.768 -1.988 1.004 1.00 . A A . 12 GLN CB 1 1
2 401 1 1 12 GLN CD C 0.634 -3.920 -0.191 1.00 . A A . 12 GLN CD 1 1
2 402 1 1 12 GLN CG C 1.944 -3.244 0.164 1.00 . A A . 12 GLN CG 1 1
2 403 1 1 12 GLN H H -0.743 -1.923 1.351 1.00 . A A . 12 GLN H 1 1
2 404 1 1 12 GLN HA H 1.471 -3.189 2.752 1.00 . A A . 12 GLN HA 1 1
2 405 1 1 12 GLN HB2 H 1.165 -1.270 0.447 1.00 . A A . 12 GLN HB2 1 1
2 406 1 1 12 GLN HB3 H 2.756 -1.556 1.163 1.00 . A A . 12 GLN HB3 1 1
2 407 1 1 12 GLN HE21 H -0.265 -5.731 -0.229 1.00 . A A . 12 GLN HE21 1 1
2 408 1 1 12 GLN HE22 H 1.383 -5.720 0.369 1.00 . A A . 12 GLN HE22 1 1
2 409 1 1 12 GLN HG2 H 2.467 -2.973 -0.752 1.00 . A A . 12 GLN HG2 1 1
2 410 1 1 12 GLN HG3 H 2.565 -3.951 0.716 1.00 . A A . 12 GLN HG3 1 1
2 411 1 1 12 GLN N N -0.340 -2.329 2.183 1.00 . A A . 12 GLN N 1 1
2 412 1 1 12 GLN NE2 N 0.580 -5.230 0.002 1.00 . A A . 12 GLN NE2 1 1
2 413 1 1 12 GLN O O 0.569 -0.485 3.898 1.00 . A A . 12 GLN O 1 1
2 414 1 1 12 GLN OE1 O -0.324 -3.282 -0.623 1.00 . A A . 12 GLN OE1 1 1
2 415 1 1 13 CYS C C 3.119 1.476 4.057 1.00 . A A . 13 CYS C 1 1
2 416 1 1 13 CYS CA C 3.171 0.053 4.611 1.00 . A A . 13 CYS CA 1 1
2 417 1 1 13 CYS CB C 4.586 -0.271 5.095 1.00 . A A . 13 CYS CB 1 1
2 418 1 1 13 CYS H H 3.441 -1.527 3.199 1.00 . A A . 13 CYS H 1 1
2 419 1 1 13 CYS HA H 2.499 0.013 5.469 1.00 . A A . 13 CYS HA 1 1
2 420 1 1 13 CYS HB2 H 4.922 0.525 5.760 1.00 . A A . 13 CYS HB2 1 1
2 421 1 1 13 CYS HB3 H 4.548 -1.196 5.669 1.00 . A A . 13 CYS HB3 1 1
2 422 1 1 13 CYS N N 2.739 -0.955 3.646 1.00 . A A . 13 CYS N 1 1
2 423 1 1 13 CYS O O 3.745 1.794 3.048 1.00 . A A . 13 CYS O 1 1
2 424 1 1 13 CYS SG S 5.809 -0.476 3.759 1.00 . A A . 13 CYS SG 1 1
2 425 1 1 14 LEU C C 3.553 4.504 4.953 1.00 . A A . 14 LEU C 1 1
2 426 1 1 14 LEU CA C 2.345 3.763 4.387 1.00 . A A . 14 LEU CA 1 1
2 427 1 1 14 LEU CB C 1.060 4.397 4.928 1.00 . A A . 14 LEU CB 1 1
2 428 1 1 14 LEU CD1 C 0.639 6.069 3.059 1.00 . A A . 14 LEU CD1 1 1
2 429 1 1 14 LEU CD2 C -0.517 6.277 5.252 1.00 . A A . 14 LEU CD2 1 1
2 430 1 1 14 LEU CG C 0.774 5.857 4.563 1.00 . A A . 14 LEU CG 1 1
2 431 1 1 14 LEU H H 1.739 2.011 5.447 1.00 . A A . 14 LEU H 1 1
2 432 1 1 14 LEU HA H 2.362 3.868 3.302 1.00 . A A . 14 LEU HA 1 1
2 433 1 1 14 LEU HB2 H 0.221 3.795 4.582 1.00 . A A . 14 LEU HB2 1 1
2 434 1 1 14 LEU HB3 H 1.085 4.327 6.016 1.00 . A A . 14 LEU HB3 1 1
2 435 1 1 14 LEU HD11 H 0.406 7.116 2.861 1.00 . A A . 14 LEU HD11 1 1
2 436 1 1 14 LEU HD12 H 1.577 5.818 2.564 1.00 . A A . 14 LEU HD12 1 1
2 437 1 1 14 LEU HD13 H -0.164 5.444 2.667 1.00 . A A . 14 LEU HD13 1 1
2 438 1 1 14 LEU HD21 H -0.420 6.145 6.328 1.00 . A A . 14 LEU HD21 1 1
2 439 1 1 14 LEU HD22 H -0.718 7.328 5.038 1.00 . A A . 14 LEU HD22 1 1
2 440 1 1 14 LEU HD23 H -1.346 5.672 4.883 1.00 . A A . 14 LEU HD23 1 1
2 441 1 1 14 LEU HG H 1.588 6.481 4.933 1.00 . A A . 14 LEU HG 1 1
2 442 1 1 14 LEU N N 2.359 2.342 4.719 1.00 . A A . 14 LEU N 1 1
2 443 1 1 14 LEU O O 4.106 5.386 4.297 1.00 . A A . 14 LEU O 1 1
2 444 1 1 15 ILE C C 6.145 3.963 7.289 1.00 . A A . 15 ILE C 1 1
2 445 1 1 15 ILE CA C 4.995 4.883 6.888 1.00 . A A . 15 ILE CA 1 1
2 446 1 1 15 ILE CB C 4.458 5.593 8.156 1.00 . A A . 15 ILE CB 1 1
2 447 1 1 15 ILE CD1 C 2.511 7.044 8.986 1.00 . A A . 15 ILE CD1 1 1
2 448 1 1 15 ILE CG1 C 3.333 6.573 7.801 1.00 . A A . 15 ILE CG1 1 1
2 449 1 1 15 ILE CG2 C 5.589 6.329 8.876 1.00 . A A . 15 ILE CG2 1 1
2 450 1 1 15 ILE H H 3.463 3.408 6.650 1.00 . A A . 15 ILE H 1 1
2 451 1 1 15 ILE HA H 5.404 5.644 6.222 1.00 . A A . 15 ILE HA 1 1
2 452 1 1 15 ILE HB H 4.055 4.836 8.829 1.00 . A A . 15 ILE HB 1 1
2 453 1 1 15 ILE HD11 H 1.673 7.641 8.628 1.00 . A A . 15 ILE HD11 1 1
2 454 1 1 15 ILE HD12 H 2.130 6.181 9.532 1.00 . A A . 15 ILE HD12 1 1
2 455 1 1 15 ILE HD13 H 3.127 7.651 9.648 1.00 . A A . 15 ILE HD13 1 1
2 456 1 1 15 ILE HG12 H 3.767 7.443 7.307 1.00 . A A . 15 ILE HG12 1 1
2 457 1 1 15 ILE HG13 H 2.649 6.095 7.101 1.00 . A A . 15 ILE HG13 1 1
2 458 1 1 15 ILE HG21 H 6.362 5.622 9.175 1.00 . A A . 15 ILE HG21 1 1
2 459 1 1 15 ILE HG22 H 6.024 7.079 8.214 1.00 . A A . 15 ILE HG22 1 1
2 460 1 1 15 ILE HG23 H 5.204 6.819 9.770 1.00 . A A . 15 ILE HG23 1 1
2 461 1 1 15 ILE N N 3.934 4.166 6.180 1.00 . A A . 15 ILE N 1 1
2 462 1 1 15 ILE O O 7.306 4.255 7.003 1.00 . A A . 15 ILE O 1 1
2 463 1 1 16 PHE C C 7.353 0.924 7.634 1.00 . A A . 16 PHE C 1 1
2 464 1 1 16 PHE CA C 6.884 2.034 8.570 1.00 . A A . 16 PHE CA 1 1
2 465 1 1 16 PHE CB C 6.413 1.459 9.909 1.00 . A A . 16 PHE CB 1 1
2 466 1 1 16 PHE CD1 C 7.391 2.715 11.854 1.00 . A A . 16 PHE CD1 1 1
2 467 1 1 16 PHE CD2 C 5.168 3.258 11.143 1.00 . A A . 16 PHE CD2 1 1
2 468 1 1 16 PHE CE1 C 7.328 3.709 12.828 1.00 . A A . 16 PHE CE1 1 1
2 469 1 1 16 PHE CE2 C 5.100 4.261 12.105 1.00 . A A . 16 PHE CE2 1 1
2 470 1 1 16 PHE CG C 6.317 2.490 10.998 1.00 . A A . 16 PHE CG 1 1
2 471 1 1 16 PHE CZ C 6.182 4.489 12.950 1.00 . A A . 16 PHE CZ 1 1
2 472 1 1 16 PHE H H 4.877 2.602 8.108 1.00 . A A . 16 PHE H 1 1
2 473 1 1 16 PHE HA H 7.740 2.673 8.780 1.00 . A A . 16 PHE HA 1 1
2 474 1 1 16 PHE HB2 H 5.442 0.983 9.772 1.00 . A A . 16 PHE HB2 1 1
2 475 1 1 16 PHE HB3 H 7.124 0.695 10.227 1.00 . A A . 16 PHE HB3 1 1
2 476 1 1 16 PHE HD1 H 8.288 2.120 11.759 1.00 . A A . 16 PHE HD1 1 1
2 477 1 1 16 PHE HD2 H 4.325 3.086 10.491 1.00 . A A . 16 PHE HD2 1 1
2 478 1 1 16 PHE HE1 H 8.168 3.875 13.486 1.00 . A A . 16 PHE HE1 1 1
2 479 1 1 16 PHE HE2 H 4.211 4.869 12.188 1.00 . A A . 16 PHE HE2 1 1
2 480 1 1 16 PHE HZ H 6.133 5.267 13.698 1.00 . A A . 16 PHE HZ 1 1
2 481 1 1 16 PHE N N 5.842 2.863 7.969 1.00 . A A . 16 PHE N 1 1
2 482 1 1 16 PHE O O 7.159 -0.268 7.872 1.00 . A A . 16 PHE O 1 1
2 483 1 1 17 CYS C C 9.987 -0.018 5.929 1.00 . A A . 17 CYS C 1 1
2 484 1 1 17 CYS CA C 8.573 0.395 5.562 1.00 . A A . 17 CYS CA 1 1
2 485 1 1 17 CYS CB C 8.497 0.971 4.137 1.00 . A A . 17 CYS CB 1 1
2 486 1 1 17 CYS H H 8.101 2.326 6.362 1.00 . A A . 17 CYS H 1 1
2 487 1 1 17 CYS HA H 7.986 -0.525 5.599 1.00 . A A . 17 CYS HA 1 1
2 488 1 1 17 CYS HB2 H 9.075 1.898 4.086 1.00 . A A . 17 CYS HB2 1 1
2 489 1 1 17 CYS HB3 H 8.931 0.256 3.432 1.00 . A A . 17 CYS HB3 1 1
2 490 1 1 17 CYS N N 8.004 1.334 6.534 1.00 . A A . 17 CYS N 1 1
2 491 1 1 17 CYS O O 10.883 0.131 5.122 1.00 . A A . 17 CYS O 1 1
2 492 1 1 17 CYS SG S 6.782 1.325 3.636 1.00 . A A . 17 CYS SG 1 1
3 493 1 1 1 GLY C C 4.415 0.600 -0.906 1.00 . A A . 1 GLY C 1 1
3 494 1 1 1 GLY CA C 4.492 2.074 -0.556 1.00 . A A . 1 GLY CA 1 1
3 495 1 1 1 GLY H1 H 3.108 2.640 0.961 1.00 . A A . 1 GLY H1 1 1
3 496 1 1 1 GLY HA2 H 4.767 2.629 -1.454 1.00 . A A . 1 GLY HA2 1 1
3 497 1 1 1 GLY HA3 H 5.268 2.215 0.196 1.00 . A A . 1 GLY HA3 1 1
3 498 1 1 1 GLY N N 3.234 2.585 -0.039 1.00 . A A . 1 GLY N 1 1
3 499 1 1 1 GLY O O 3.330 0.023 -0.916 1.00 . A A . 1 GLY O 1 1
3 500 1 1 2 GLY C C 6.336 -2.305 -0.528 1.00 . A A . 2 GLY C 1 1
3 501 1 1 2 GLY CA C 5.604 -1.427 -1.525 1.00 . A A . 2 GLY CA 1 1
3 502 1 1 2 GLY H H 6.427 0.504 -1.185 1.00 . A A . 2 GLY H 1 1
3 503 1 1 2 GLY HA2 H 4.586 -1.805 -1.628 1.00 . A A . 2 GLY HA2 1 1
3 504 1 1 2 GLY HA3 H 6.097 -1.539 -2.490 1.00 . A A . 2 GLY HA3 1 1
3 505 1 1 2 GLY N N 5.560 -0.013 -1.189 1.00 . A A . 2 GLY N 1 1
3 506 1 1 2 GLY O O 6.574 -3.481 -0.804 1.00 . A A . 2 GLY O 1 1
3 507 1 1 3 GLY C C 6.804 -2.745 2.904 1.00 . A A . 3 GLY C 1 1
3 508 1 1 3 GLY CA C 7.513 -2.466 1.593 1.00 . A A . 3 GLY CA 1 1
3 509 1 1 3 GLY H H 6.448 -0.793 0.820 1.00 . A A . 3 GLY H 1 1
3 510 1 1 3 GLY HA2 H 7.833 -3.416 1.164 1.00 . A A . 3 GLY HA2 1 1
3 511 1 1 3 GLY HA3 H 8.407 -1.882 1.812 1.00 . A A . 3 GLY HA3 1 1
3 512 1 1 3 GLY N N 6.711 -1.746 0.618 1.00 . A A . 3 GLY N 1 1
3 513 1 1 3 GLY O O 6.746 -1.876 3.773 1.00 . A A . 3 GLY O 1 1
3 514 1 1 4 GLY C C 4.088 -4.248 4.172 1.00 . A A . 4 GLY C 1 1
3 515 1 1 4 GLY CA C 5.597 -4.358 4.270 1.00 . A A . 4 GLY CA 1 1
3 516 1 1 4 GLY H H 6.345 -4.623 2.294 1.00 . A A . 4 GLY H 1 1
3 517 1 1 4 GLY HA2 H 5.852 -5.394 4.493 1.00 . A A . 4 GLY HA2 1 1
3 518 1 1 4 GLY HA3 H 5.947 -3.737 5.094 1.00 . A A . 4 GLY HA3 1 1
3 519 1 1 4 GLY N N 6.280 -3.957 3.050 1.00 . A A . 4 GLY N 1 1
3 520 1 1 4 GLY O O 3.549 -4.152 3.070 1.00 . A A . 4 GLY O 1 1
3 521 1 1 5 ARG C C 1.418 -3.281 6.440 1.00 . A A . 5 ARG C 1 1
3 522 1 1 5 ARG CA C 1.941 -4.215 5.354 1.00 . A A . 5 ARG CA 1 1
3 523 1 1 5 ARG CB C 1.364 -5.610 5.610 1.00 . A A . 5 ARG CB 1 1
3 524 1 1 5 ARG CD C 2.530 -7.729 4.860 1.00 . A A . 5 ARG CD 1 1
3 525 1 1 5 ARG CG C 1.571 -6.610 4.477 1.00 . A A . 5 ARG CG 1 1
3 526 1 1 5 ARG CZ C 2.574 -9.671 6.400 1.00 . A A . 5 ARG CZ 1 1
3 527 1 1 5 ARG H H 3.897 -4.315 6.192 1.00 . A A . 5 ARG H 1 1
3 528 1 1 5 ARG HA H 1.576 -3.848 4.394 1.00 . A A . 5 ARG HA 1 1
3 529 1 1 5 ARG HB2 H 1.809 -6.005 6.523 1.00 . A A . 5 ARG HB2 1 1
3 530 1 1 5 ARG HB3 H 0.291 -5.512 5.780 1.00 . A A . 5 ARG HB3 1 1
3 531 1 1 5 ARG HD2 H 2.784 -8.294 3.963 1.00 . A A . 5 ARG HD2 1 1
3 532 1 1 5 ARG HD3 H 3.444 -7.288 5.263 1.00 . A A . 5 ARG HD3 1 1
3 533 1 1 5 ARG HE H 1.005 -8.450 6.146 1.00 . A A . 5 ARG HE 1 1
3 534 1 1 5 ARG HG2 H 0.607 -7.045 4.211 1.00 . A A . 5 ARG HG2 1 1
3 535 1 1 5 ARG HG3 H 1.965 -6.088 3.605 1.00 . A A . 5 ARG HG3 1 1
3 536 1 1 5 ARG HH11 H 4.319 -9.445 5.417 1.00 . A A . 5 ARG HH11 1 1
3 537 1 1 5 ARG HH12 H 4.234 -10.803 6.526 1.00 . A A . 5 ARG HH12 1 1
3 538 1 1 5 ARG HH21 H 0.989 -10.160 7.539 1.00 . A A . 5 ARG HH21 1 1
3 539 1 1 5 ARG HH22 H 2.394 -11.201 7.697 1.00 . A A . 5 ARG HH22 1 1
3 540 1 1 5 ARG N N 3.402 -4.273 5.311 1.00 . A A . 5 ARG N 1 1
3 541 1 1 5 ARG NE N 1.952 -8.635 5.852 1.00 . A A . 5 ARG NE 1 1
3 542 1 1 5 ARG NH1 N 3.811 -10.002 6.086 1.00 . A A . 5 ARG NH1 1 1
3 543 1 1 5 ARG NH2 N 1.933 -10.407 7.283 1.00 . A A . 5 ARG NH2 1 1
3 544 1 1 5 ARG O O 1.892 -3.324 7.574 1.00 . A A . 5 ARG O 1 1
3 545 1 1 6 GLY C C -1.141 -0.514 6.549 1.00 . A A . 6 GLY C 1 1
3 546 1 1 6 GLY CA C -0.186 -1.572 7.072 1.00 . A A . 6 GLY CA 1 1
3 547 1 1 6 GLY H H 0.078 -2.456 5.151 1.00 . A A . 6 GLY H 1 1
3 548 1 1 6 GLY HA2 H -0.740 -2.185 7.781 1.00 . A A . 6 GLY HA2 1 1
3 549 1 1 6 GLY HA3 H 0.607 -1.066 7.624 1.00 . A A . 6 GLY HA3 1 1
3 550 1 1 6 GLY N N 0.428 -2.462 6.100 1.00 . A A . 6 GLY N 1 1
3 551 1 1 6 GLY O O -2.150 -0.250 7.201 1.00 . A A . 6 GLY O 1 1
3 552 1 1 7 TYR C C -1.305 1.432 3.366 1.00 . A A . 7 TYR C 1 1
3 553 1 1 7 TYR CA C -1.665 1.165 4.833 1.00 . A A . 7 TYR CA 1 1
3 554 1 1 7 TYR CB C -1.590 2.406 5.733 1.00 . A A . 7 TYR CB 1 1
3 555 1 1 7 TYR CD1 C -3.747 2.703 7.014 1.00 . A A . 7 TYR CD1 1 1
3 556 1 1 7 TYR CD2 C -3.413 4.029 5.046 1.00 . A A . 7 TYR CD2 1 1
3 557 1 1 7 TYR CE1 C -5.003 3.278 7.192 1.00 . A A . 7 TYR CE1 1 1
3 558 1 1 7 TYR CE2 C -4.669 4.608 5.221 1.00 . A A . 7 TYR CE2 1 1
3 559 1 1 7 TYR CG C -2.937 3.066 5.936 1.00 . A A . 7 TYR CG 1 1
3 560 1 1 7 TYR CZ C -5.460 4.224 6.290 1.00 . A A . 7 TYR CZ 1 1
3 561 1 1 7 TYR H H -0.041 -0.204 4.874 1.00 . A A . 7 TYR H 1 1
3 562 1 1 7 TYR HA H -2.702 0.826 4.848 1.00 . A A . 7 TYR HA 1 1
3 563 1 1 7 TYR HB2 H -1.221 2.101 6.712 1.00 . A A . 7 TYR HB2 1 1
3 564 1 1 7 TYR HB3 H -0.879 3.134 5.343 1.00 . A A . 7 TYR HB3 1 1
3 565 1 1 7 TYR HD1 H -3.402 1.958 7.716 1.00 . A A . 7 TYR HD1 1 1
3 566 1 1 7 TYR HD2 H -2.811 4.325 4.200 1.00 . A A . 7 TYR HD2 1 1
3 567 1 1 7 TYR HE1 H -5.622 2.982 8.026 1.00 . A A . 7 TYR HE1 1 1
3 568 1 1 7 TYR HE2 H -5.027 5.346 4.519 1.00 . A A . 7 TYR HE2 1 1
3 569 1 1 7 TYR HH H -6.927 5.411 5.764 1.00 . A A . 7 TYR HH 1 1
3 570 1 1 7 TYR N N -0.844 0.100 5.407 1.00 . A A . 7 TYR N 1 1
3 571 1 1 7 TYR O O -1.230 0.506 2.560 1.00 . A A . 7 TYR O 1 1
3 572 1 1 7 TYR OH O -6.708 4.780 6.455 1.00 . A A . 7 TYR OH 1 1
3 573 1 1 8 GLU C C -1.867 2.898 0.642 1.00 . A A . 8 GLU C 1 1
3 574 1 1 8 GLU CA C -0.778 3.188 1.653 1.00 . A A . 8 GLU CA 1 1
3 575 1 1 8 GLU CB C 0.594 2.703 1.137 1.00 . A A . 8 GLU CB 1 1
3 576 1 1 8 GLU CD C 2.208 2.947 -0.830 1.00 . A A . 8 GLU CD 1 1
3 577 1 1 8 GLU CG C 0.991 3.499 -0.124 1.00 . A A . 8 GLU CG 1 1
3 578 1 1 8 GLU H H -1.159 3.418 3.727 1.00 . A A . 8 GLU H 1 1
3 579 1 1 8 GLU HA H -0.748 4.278 1.697 1.00 . A A . 8 GLU HA 1 1
3 580 1 1 8 GLU HB2 H 1.344 2.849 1.915 1.00 . A A . 8 GLU HB2 1 1
3 581 1 1 8 GLU HB3 H 0.556 1.636 0.911 1.00 . A A . 8 GLU HB3 1 1
3 582 1 1 8 GLU HG2 H 0.160 3.494 -0.833 1.00 . A A . 8 GLU HG2 1 1
3 583 1 1 8 GLU HG3 H 1.180 4.539 0.147 1.00 . A A . 8 GLU HG3 1 1
3 584 1 1 8 GLU N N -1.089 2.714 3.010 1.00 . A A . 8 GLU N 1 1
3 585 1 1 8 GLU O O -2.640 3.747 0.248 1.00 . A A . 8 GLU O 1 1
3 586 1 1 8 GLU OE1 O 2.280 2.869 -2.038 1.00 . A A . 8 GLU OE1 1 1
3 587 1 1 9 TYR C C -3.934 0.513 -0.568 1.00 . A A . 9 TYR C 1 1
3 588 1 1 9 TYR CA C -2.675 1.255 -1.003 1.00 . A A . 9 TYR CA 1 1
3 589 1 1 9 TYR CB C -1.801 0.372 -1.898 1.00 . A A . 9 TYR CB 1 1
3 590 1 1 9 TYR CD1 C -3.136 -0.912 -3.622 1.00 . A A . 9 TYR CD1 1 1
3 591 1 1 9 TYR CD2 C -1.953 1.052 -4.325 1.00 . A A . 9 TYR CD2 1 1
3 592 1 1 9 TYR CE1 C -3.550 -1.133 -4.935 1.00 . A A . 9 TYR CE1 1 1
3 593 1 1 9 TYR CE2 C -2.362 0.833 -5.638 1.00 . A A . 9 TYR CE2 1 1
3 594 1 1 9 TYR CG C -2.320 0.174 -3.304 1.00 . A A . 9 TYR CG 1 1
3 595 1 1 9 TYR CZ C -3.151 -0.265 -5.937 1.00 . A A . 9 TYR CZ 1 1
3 596 1 1 9 TYR H H -1.278 0.972 0.600 1.00 . A A . 9 TYR H 1 1
3 597 1 1 9 TYR HA H -2.968 2.149 -1.554 1.00 . A A . 9 TYR HA 1 1
3 598 1 1 9 TYR HB2 H -0.811 0.824 -1.962 1.00 . A A . 9 TYR HB2 1 1
3 599 1 1 9 TYR HB3 H -1.690 -0.604 -1.425 1.00 . A A . 9 TYR HB3 1 1
3 600 1 1 9 TYR HD1 H -3.443 -1.597 -2.845 1.00 . A A . 9 TYR HD1 1 1
3 601 1 1 9 TYR HD2 H -1.335 1.909 -4.098 1.00 . A A . 9 TYR HD2 1 1
3 602 1 1 9 TYR HE1 H -4.174 -1.982 -5.170 1.00 . A A . 9 TYR HE1 1 1
3 603 1 1 9 TYR HE2 H -2.060 1.512 -6.422 1.00 . A A . 9 TYR HE2 1 1
3 604 1 1 9 TYR HH H -4.077 -1.279 -7.334 1.00 . A A . 9 TYR HH 1 1
3 605 1 1 9 TYR N N -1.881 1.649 0.156 1.00 . A A . 9 TYR N 1 1
3 606 1 1 9 TYR O O -5.041 0.830 -1.004 1.00 . A A . 9 TYR O 1 1
3 607 1 1 9 TYR OH O -3.529 -0.496 -7.240 1.00 . A A . 9 TYR OH 1 1
3 608 1 1 10 ASN C C -4.179 -2.272 1.862 1.00 . A A . 10 ASN C 1 1
3 609 1 1 10 ASN CA C -4.808 -1.276 0.890 1.00 . A A . 10 ASN CA 1 1
3 610 1 1 10 ASN CB C -5.584 -2.043 -0.187 1.00 . A A . 10 ASN CB 1 1
3 611 1 1 10 ASN CG C -6.952 -2.503 0.279 1.00 . A A . 10 ASN CG 1 1
3 612 1 1 10 ASN H H -2.797 -0.638 0.630 1.00 . A A . 10 ASN H 1 1
3 613 1 1 10 ASN HA H -5.492 -0.625 1.436 1.00 . A A . 10 ASN HA 1 1
3 614 1 1 10 ASN HB2 H -5.733 -1.400 -1.054 1.00 . A A . 10 ASN HB2 1 1
3 615 1 1 10 ASN HB3 H -5.010 -2.913 -0.502 1.00 . A A . 10 ASN HB3 1 1
3 616 1 1 10 ASN HD21 H -7.929 -3.385 1.808 1.00 . A A . 10 ASN HD21 1 1
3 617 1 1 10 ASN HD22 H -6.227 -3.072 2.088 1.00 . A A . 10 ASN HD22 1 1
3 618 1 1 10 ASN N N -3.740 -0.467 0.308 1.00 . A A . 10 ASN N 1 1
3 619 1 1 10 ASN ND2 N -7.038 -3.038 1.487 1.00 . A A . 10 ASN ND2 1 1
3 620 1 1 10 ASN O O -4.649 -2.442 2.987 1.00 . A A . 10 ASN O 1 1
3 621 1 1 10 ASN OD1 O -7.928 -2.391 -0.457 1.00 . A A . 10 ASN OD1 1 1
3 622 1 1 11 LYS C C -1.003 -3.801 2.413 1.00 . A A . 11 LYS C 1 1
3 623 1 1 11 LYS CA C -2.493 -4.020 2.169 1.00 . A A . 11 LYS CA 1 1
3 624 1 1 11 LYS CB C -2.695 -5.362 1.461 1.00 . A A . 11 LYS CB 1 1
3 625 1 1 11 LYS CD C -4.299 -7.138 0.705 1.00 . A A . 11 LYS CD 1 1
3 626 1 1 11 LYS CE C -5.751 -7.491 0.411 1.00 . A A . 11 LYS CE 1 1
3 627 1 1 11 LYS CG C -4.160 -5.754 1.317 1.00 . A A . 11 LYS CG 1 1
3 628 1 1 11 LYS H H -2.797 -2.759 0.470 1.00 . A A . 11 LYS H 1 1
3 629 1 1 11 LYS HA H -2.973 -4.086 3.145 1.00 . A A . 11 LYS HA 1 1
3 630 1 1 11 LYS HB2 H -2.244 -5.308 0.469 1.00 . A A . 11 LYS HB2 1 1
3 631 1 1 11 LYS HB3 H -2.182 -6.135 2.032 1.00 . A A . 11 LYS HB3 1 1
3 632 1 1 11 LYS HD2 H -3.733 -7.162 -0.226 1.00 . A A . 11 LYS HD2 1 1
3 633 1 1 11 LYS HD3 H -3.880 -7.876 1.389 1.00 . A A . 11 LYS HD3 1 1
3 634 1 1 11 LYS HE2 H -6.172 -6.732 -0.253 1.00 . A A . 11 LYS HE2 1 1
3 635 1 1 11 LYS HE3 H -5.780 -8.449 -0.114 1.00 . A A . 11 LYS HE3 1 1
3 636 1 1 11 LYS HG2 H -4.628 -5.745 2.301 1.00 . A A . 11 LYS HG2 1 1
3 637 1 1 11 LYS HG3 H -4.665 -5.031 0.676 1.00 . A A . 11 LYS HG3 1 1
3 638 1 1 11 LYS HZ1 H -6.525 -6.686 2.166 1.00 . A A . 11 LYS HZ1 1 1
3 639 1 1 11 LYS HZ2 H -7.509 -7.804 1.480 1.00 . A A . 11 LYS HZ2 1 1
3 640 1 1 11 LYS HZ3 H -6.166 -8.283 2.291 1.00 . A A . 11 LYS HZ3 1 1
3 641 1 1 11 LYS N N -3.136 -2.956 1.401 1.00 . A A . 11 LYS N 1 1
3 642 1 1 11 LYS NZ N -6.545 -7.573 1.681 1.00 . A A . 11 LYS NZ 1 1
3 643 1 1 11 LYS O O -0.431 -4.401 3.320 1.00 . A A . 11 LYS O 1 1
3 644 1 1 12 GLN C C 1.303 -1.701 2.847 1.00 . A A . 12 GLN C 1 1
3 645 1 1 12 GLN CA C 1.045 -2.659 1.686 1.00 . A A . 12 GLN CA 1 1
3 646 1 1 12 GLN CB C 1.507 -2.021 0.374 1.00 . A A . 12 GLN CB 1 1
3 647 1 1 12 GLN CD C 0.251 -3.522 -1.256 1.00 . A A . 12 GLN CD 1 1
3 648 1 1 12 GLN CG C 1.594 -2.979 -0.804 1.00 . A A . 12 GLN CG 1 1
3 649 1 1 12 GLN H H -0.912 -2.507 0.866 1.00 . A A . 12 GLN H 1 1
3 650 1 1 12 GLN HA H 1.608 -3.575 1.860 1.00 . A A . 12 GLN HA 1 1
3 651 1 1 12 GLN HB2 H 0.831 -1.204 0.122 1.00 . A A . 12 GLN HB2 1 1
3 652 1 1 12 GLN HB3 H 2.502 -1.605 0.530 1.00 . A A . 12 GLN HB3 1 1
3 653 1 1 12 GLN HE21 H -0.632 -5.187 -1.977 1.00 . A A . 12 GLN HE21 1 1
3 654 1 1 12 GLN HE22 H 1.082 -5.332 -1.642 1.00 . A A . 12 GLN HE22 1 1
3 655 1 1 12 GLN HG2 H 2.060 -2.448 -1.633 1.00 . A A . 12 GLN HG2 1 1
3 656 1 1 12 GLN HG3 H 2.238 -3.814 -0.528 1.00 . A A . 12 GLN HG3 1 1
3 657 1 1 12 GLN N N -0.381 -2.966 1.591 1.00 . A A . 12 GLN N 1 1
3 658 1 1 12 GLN NE2 N 0.234 -4.785 -1.652 1.00 . A A . 12 GLN NE2 1 1
3 659 1 1 12 GLN O O 0.371 -1.378 3.577 1.00 . A A . 12 GLN O 1 1
3 660 1 1 12 GLN OE1 O -0.764 -2.827 -1.242 1.00 . A A . 12 GLN OE1 1 1
3 661 1 1 13 CYS C C 3.120 1.106 3.597 1.00 . A A . 13 CYS C 1 1
3 662 1 1 13 CYS CA C 2.860 -0.307 4.110 1.00 . A A . 13 CYS CA 1 1
3 663 1 1 13 CYS CB C 4.097 -0.765 4.883 1.00 . A A . 13 CYS CB 1 1
3 664 1 1 13 CYS H H 3.277 -1.564 2.428 1.00 . A A . 13 CYS H 1 1
3 665 1 1 13 CYS HA H 2.022 -0.261 4.807 1.00 . A A . 13 CYS HA 1 1
3 666 1 1 13 CYS HB2 H 4.433 -1.720 4.484 1.00 . A A . 13 CYS HB2 1 1
3 667 1 1 13 CYS HB3 H 4.897 -0.040 4.737 1.00 . A A . 13 CYS HB3 1 1
3 668 1 1 13 CYS N N 2.539 -1.256 3.045 1.00 . A A . 13 CYS N 1 1
3 669 1 1 13 CYS O O 3.468 1.295 2.433 1.00 . A A . 13 CYS O 1 1
3 670 1 1 13 CYS SG S 3.807 -0.952 6.671 1.00 . A A . 13 CYS SG 1 1
3 671 1 1 14 LEU C C 4.487 4.100 4.416 1.00 . A A . 14 LEU C 1 1
3 672 1 1 14 LEU CA C 3.123 3.497 4.083 1.00 . A A . 14 LEU CA 1 1
3 673 1 1 14 LEU CB C 1.977 4.313 4.695 1.00 . A A . 14 LEU CB 1 1
3 674 1 1 14 LEU CD1 C 1.822 6.079 2.870 1.00 . A A . 14 LEU CD1 1 1
3 675 1 1 14 LEU CD2 C 0.612 6.357 5.028 1.00 . A A . 14 LEU CD2 1 1
3 676 1 1 14 LEU CG C 1.868 5.806 4.368 1.00 . A A . 14 LEU CG 1 1
3 677 1 1 14 LEU H H 2.730 1.887 5.429 1.00 . A A . 14 LEU H 1 1
3 678 1 1 14 LEU HA H 3.028 3.552 2.999 1.00 . A A . 14 LEU HA 1 1
3 679 1 1 14 LEU HB2 H 1.046 3.841 4.384 1.00 . A A . 14 LEU HB2 1 1
3 680 1 1 14 LEU HB3 H 2.039 4.220 5.780 1.00 . A A . 14 LEU HB3 1 1
3 681 1 1 14 LEU HD11 H 0.989 5.538 2.421 1.00 . A A . 14 LEU HD11 1 1
3 682 1 1 14 LEU HD12 H 1.689 7.147 2.700 1.00 . A A . 14 LEU HD12 1 1
3 683 1 1 14 LEU HD13 H 2.758 5.763 2.408 1.00 . A A . 14 LEU HD13 1 1
3 684 1 1 14 LEU HD21 H 0.550 7.431 4.852 1.00 . A A . 14 LEU HD21 1 1
3 685 1 1 14 LEU HD22 H -0.271 5.873 4.610 1.00 . A A . 14 LEU HD22 1 1
3 686 1 1 14 LEU HD23 H 0.651 6.175 6.103 1.00 . A A . 14 LEU HD23 1 1
3 687 1 1 14 LEU HG H 2.731 6.319 4.788 1.00 . A A . 14 LEU HG 1 1
3 688 1 1 14 LEU N N 2.970 2.097 4.471 1.00 . A A . 14 LEU N 1 1
3 689 1 1 14 LEU O O 5.286 4.331 3.511 1.00 . A A . 14 LEU O 1 1
3 690 1 1 15 ILE C C 6.511 4.359 7.371 1.00 . A A . 15 ILE C 1 1
3 691 1 1 15 ILE CA C 5.988 5.037 6.107 1.00 . A A . 15 ILE CA 1 1
3 692 1 1 15 ILE CB C 5.757 6.548 6.370 1.00 . A A . 15 ILE CB 1 1
3 693 1 1 15 ILE CD1 C 6.802 7.426 4.160 1.00 . A A . 15 ILE CD1 1 1
3 694 1 1 15 ILE CG1 C 5.576 7.323 5.058 1.00 . A A . 15 ILE CG1 1 1
3 695 1 1 15 ILE CG2 C 6.884 7.166 7.193 1.00 . A A . 15 ILE CG2 1 1
3 696 1 1 15 ILE H H 4.071 4.164 6.403 1.00 . A A . 15 ILE H 1 1
3 697 1 1 15 ILE HA H 6.740 4.925 5.327 1.00 . A A . 15 ILE HA 1 1
3 698 1 1 15 ILE HB H 4.840 6.646 6.950 1.00 . A A . 15 ILE HB 1 1
3 699 1 1 15 ILE HD11 H 6.532 7.956 3.246 1.00 . A A . 15 ILE HD11 1 1
3 700 1 1 15 ILE HD12 H 7.593 7.976 4.669 1.00 . A A . 15 ILE HD12 1 1
3 701 1 1 15 ILE HD13 H 7.162 6.431 3.901 1.00 . A A . 15 ILE HD13 1 1
3 702 1 1 15 ILE HG12 H 4.776 6.858 4.484 1.00 . A A . 15 ILE HG12 1 1
3 703 1 1 15 ILE HG13 H 5.258 8.335 5.306 1.00 . A A . 15 ILE HG13 1 1
3 704 1 1 15 ILE HG21 H 6.837 6.784 8.213 1.00 . A A . 15 ILE HG21 1 1
3 705 1 1 15 ILE HG22 H 7.852 6.917 6.758 1.00 . A A . 15 ILE HG22 1 1
3 706 1 1 15 ILE HG23 H 6.770 8.250 7.222 1.00 . A A . 15 ILE HG23 1 1
3 707 1 1 15 ILE N N 4.750 4.382 5.688 1.00 . A A . 15 ILE N 1 1
3 708 1 1 15 ILE O O 5.761 4.166 8.328 1.00 . A A . 15 ILE O 1 1
3 709 1 1 16 PHE C C 7.698 2.147 8.974 1.00 . A A . 16 PHE C 1 1
3 710 1 1 16 PHE CA C 8.467 3.370 8.486 1.00 . A A . 16 PHE CA 1 1
3 711 1 1 16 PHE CB C 8.651 4.360 9.642 1.00 . A A . 16 PHE CB 1 1
3 712 1 1 16 PHE CD1 C 9.009 6.818 9.942 1.00 . A A . 16 PHE CD1 1 1
3 713 1 1 16 PHE CD2 C 10.323 5.702 8.281 1.00 . A A . 16 PHE CD2 1 1
3 714 1 1 16 PHE CE1 C 9.600 8.032 9.603 1.00 . A A . 16 PHE CE1 1 1
3 715 1 1 16 PHE CE2 C 10.896 6.916 7.912 1.00 . A A . 16 PHE CE2 1 1
3 716 1 1 16 PHE CG C 9.344 5.646 9.270 1.00 . A A . 16 PHE CG 1 1
3 717 1 1 16 PHE CZ C 10.537 8.085 8.577 1.00 . A A . 16 PHE CZ 1 1
3 718 1 1 16 PHE H H 8.325 4.138 6.507 1.00 . A A . 16 PHE H 1 1
3 719 1 1 16 PHE HA H 9.456 3.038 8.169 1.00 . A A . 16 PHE HA 1 1
3 720 1 1 16 PHE HB2 H 7.670 4.602 10.052 1.00 . A A . 16 PHE HB2 1 1
3 721 1 1 16 PHE HB3 H 9.231 3.871 10.425 1.00 . A A . 16 PHE HB3 1 1
3 722 1 1 16 PHE HD1 H 8.273 6.792 10.732 1.00 . A A . 16 PHE HD1 1 1
3 723 1 1 16 PHE HD2 H 10.643 4.801 7.777 1.00 . A A . 16 PHE HD2 1 1
3 724 1 1 16 PHE HE1 H 9.325 8.934 10.130 1.00 . A A . 16 PHE HE1 1 1
3 725 1 1 16 PHE HE2 H 11.613 6.953 7.105 1.00 . A A . 16 PHE HE2 1 1
3 726 1 1 16 PHE HZ H 10.985 9.027 8.298 1.00 . A A . 16 PHE HZ 1 1
3 727 1 1 16 PHE N N 7.788 3.991 7.349 1.00 . A A . 16 PHE N 1 1
3 728 1 1 16 PHE O O 7.336 2.026 10.143 1.00 . A A . 16 PHE O 1 1
3 729 1 1 17 CYS C C 6.998 -0.556 9.742 1.00 . A A . 17 CYS C 1 1
3 730 1 1 17 CYS CA C 6.660 0.006 8.373 1.00 . A A . 17 CYS CA 1 1
3 731 1 1 17 CYS CB C 6.795 -1.078 7.292 1.00 . A A . 17 CYS CB 1 1
3 732 1 1 17 CYS H H 7.789 1.321 7.112 1.00 . A A . 17 CYS H 1 1
3 733 1 1 17 CYS HA H 5.609 0.303 8.428 1.00 . A A . 17 CYS HA 1 1
3 734 1 1 17 CYS HB2 H 6.891 -0.617 6.306 1.00 . A A . 17 CYS HB2 1 1
3 735 1 1 17 CYS HB3 H 7.686 -1.680 7.490 1.00 . A A . 17 CYS HB3 1 1
3 736 1 1 17 CYS N N 7.442 1.203 8.052 1.00 . A A . 17 CYS N 1 1
3 737 1 1 17 CYS O O 7.876 -1.392 9.844 1.00 . A A . 17 CYS O 1 1
3 738 1 1 17 CYS SG S 5.337 -2.165 7.285 1.00 . A A . 17 CYS SG 1 1
4 739 1 1 1 GLY C C 4.621 0.074 -0.869 1.00 . A A . 1 GLY C 1 1
4 740 1 1 1 GLY CA C 3.573 0.952 -0.214 1.00 . A A . 1 GLY CA 1 1
4 741 1 1 1 GLY H1 H 2.413 0.530 -1.926 1.00 . A A . 1 GLY H1 1 1
4 742 1 1 1 GLY HA2 H 3.987 1.952 -0.080 1.00 . A A . 1 GLY HA2 1 1
4 743 1 1 1 GLY HA3 H 3.325 0.537 0.762 1.00 . A A . 1 GLY HA3 1 1
4 744 1 1 1 GLY N N 2.379 1.017 -1.043 1.00 . A A . 1 GLY N 1 1
4 745 1 1 1 GLY O O 4.412 -0.380 -1.994 1.00 . A A . 1 GLY O 1 1
4 746 1 1 2 GLY C C 7.509 -1.990 -0.060 1.00 . A A . 2 GLY C 1 1
4 747 1 1 2 GLY CA C 6.873 -0.834 -0.806 1.00 . A A . 2 GLY CA 1 1
4 748 1 1 2 GLY H H 5.846 0.188 0.752 1.00 . A A . 2 GLY H 1 1
4 749 1 1 2 GLY HA2 H 6.572 -1.204 -1.786 1.00 . A A . 2 GLY HA2 1 1
4 750 1 1 2 GLY HA3 H 7.655 -0.092 -0.973 1.00 . A A . 2 GLY HA3 1 1
4 751 1 1 2 GLY N N 5.744 -0.154 -0.194 1.00 . A A . 2 GLY N 1 1
4 752 1 1 2 GLY O O 8.733 -2.111 -0.079 1.00 . A A . 2 GLY O 1 1
4 753 1 1 3 GLY C C 6.508 -4.590 2.389 1.00 . A A . 3 GLY C 1 1
4 754 1 1 3 GLY CA C 7.283 -4.034 1.211 1.00 . A A . 3 GLY CA 1 1
4 755 1 1 3 GLY H H 5.721 -2.723 0.583 1.00 . A A . 3 GLY H 1 1
4 756 1 1 3 GLY HA2 H 7.364 -4.824 0.465 1.00 . A A . 3 GLY HA2 1 1
4 757 1 1 3 GLY HA3 H 8.291 -3.801 1.554 1.00 . A A . 3 GLY HA3 1 1
4 758 1 1 3 GLY N N 6.722 -2.856 0.572 1.00 . A A . 3 GLY N 1 1
4 759 1 1 3 GLY O O 6.019 -5.718 2.337 1.00 . A A . 3 GLY O 1 1
4 760 1 1 4 GLY C C 4.192 -3.961 4.507 1.00 . A A . 4 GLY C 1 1
4 761 1 1 4 GLY CA C 5.675 -4.241 4.640 1.00 . A A . 4 GLY CA 1 1
4 762 1 1 4 GLY H H 6.806 -2.884 3.446 1.00 . A A . 4 GLY H 1 1
4 763 1 1 4 GLY HA2 H 5.818 -5.312 4.781 1.00 . A A . 4 GLY HA2 1 1
4 764 1 1 4 GLY HA3 H 6.061 -3.714 5.512 1.00 . A A . 4 GLY HA3 1 1
4 765 1 1 4 GLY N N 6.400 -3.809 3.458 1.00 . A A . 4 GLY N 1 1
4 766 1 1 4 GLY O O 3.719 -3.643 3.417 1.00 . A A . 4 GLY O 1 1
4 767 1 1 5 ARG C C 1.668 -2.726 6.643 1.00 . A A . 5 ARG C 1 1
4 768 1 1 5 ARG CA C 2.016 -3.797 5.617 1.00 . A A . 5 ARG CA 1 1
4 769 1 1 5 ARG CB C 1.266 -5.099 5.919 1.00 . A A . 5 ARG CB 1 1
4 770 1 1 5 ARG CD C -0.933 -4.799 7.129 1.00 . A A . 5 ARG CD 1 1
4 771 1 1 5 ARG CG C -0.249 -5.003 5.785 1.00 . A A . 5 ARG CG 1 1
4 772 1 1 5 ARG CZ C -2.296 -6.815 7.622 1.00 . A A . 5 ARG CZ 1 1
4 773 1 1 5 ARG H H 3.890 -4.302 6.488 1.00 . A A . 5 ARG H 1 1
4 774 1 1 5 ARG HA H 1.717 -3.442 4.632 1.00 . A A . 5 ARG HA 1 1
4 775 1 1 5 ARG HB2 H 1.622 -5.866 5.232 1.00 . A A . 5 ARG HB2 1 1
4 776 1 1 5 ARG HB3 H 1.510 -5.417 6.934 1.00 . A A . 5 ARG HB3 1 1
4 777 1 1 5 ARG HD2 H -0.285 -4.194 7.764 1.00 . A A . 5 ARG HD2 1 1
4 778 1 1 5 ARG HD3 H -1.865 -4.255 6.974 1.00 . A A . 5 ARG HD3 1 1
4 779 1 1 5 ARG HE H -0.533 -6.390 8.473 1.00 . A A . 5 ARG HE 1 1
4 780 1 1 5 ARG HG2 H -0.494 -4.165 5.133 1.00 . A A . 5 ARG HG2 1 1
4 781 1 1 5 ARG HG3 H -0.624 -5.918 5.326 1.00 . A A . 5 ARG HG3 1 1
4 782 1 1 5 ARG HH11 H -3.176 -5.646 6.235 1.00 . A A . 5 ARG HH11 1 1
4 783 1 1 5 ARG HH12 H -4.056 -7.096 6.687 1.00 . A A . 5 ARG HH12 1 1
4 784 1 1 5 ARG HH21 H -1.703 -8.187 8.967 1.00 . A A . 5 ARG HH21 1 1
4 785 1 1 5 ARG HH22 H -3.238 -8.508 8.179 1.00 . A A . 5 ARG HH22 1 1
4 786 1 1 5 ARG N N 3.455 -4.053 5.610 1.00 . A A . 5 ARG N 1 1
4 787 1 1 5 ARG NE N -1.216 -6.065 7.805 1.00 . A A . 5 ARG NE 1 1
4 788 1 1 5 ARG NH1 N -3.255 -6.491 6.777 1.00 . A A . 5 ARG NH1 1 1
4 789 1 1 5 ARG NH2 N -2.422 -7.929 8.310 1.00 . A A . 5 ARG NH2 1 1
4 790 1 1 5 ARG O O 2.202 -2.721 7.751 1.00 . A A . 5 ARG O 1 1
4 791 1 1 6 GLY C C -0.219 0.422 6.398 1.00 . A A . 6 GLY C 1 1
4 792 1 1 6 GLY CA C 0.314 -0.772 7.164 1.00 . A A . 6 GLY CA 1 1
4 793 1 1 6 GLY H H 0.379 -1.852 5.337 1.00 . A A . 6 GLY H 1 1
4 794 1 1 6 GLY HA2 H -0.476 -1.159 7.807 1.00 . A A . 6 GLY HA2 1 1
4 795 1 1 6 GLY HA3 H 1.144 -0.448 7.792 1.00 . A A . 6 GLY HA3 1 1
4 796 1 1 6 GLY N N 0.763 -1.828 6.272 1.00 . A A . 6 GLY N 1 1
4 797 1 1 6 GLY O O 0.539 1.341 6.088 1.00 . A A . 6 GLY O 1 1
4 798 1 1 7 TYR C C -1.874 1.408 3.880 1.00 . A A . 7 TYR C 1 1
4 799 1 1 7 TYR CA C -2.220 1.439 5.371 1.00 . A A . 7 TYR CA 1 1
4 800 1 1 7 TYR CB C -2.022 2.795 6.064 1.00 . A A . 7 TYR CB 1 1
4 801 1 1 7 TYR CD1 C -3.920 3.724 7.445 1.00 . A A . 7 TYR CD1 1 1
4 802 1 1 7 TYR CD2 C -3.854 4.263 5.110 1.00 . A A . 7 TYR CD2 1 1
4 803 1 1 7 TYR CE1 C -5.071 4.495 7.594 1.00 . A A . 7 TYR CE1 1 1
4 804 1 1 7 TYR CE2 C -5.006 5.033 5.255 1.00 . A A . 7 TYR CE2 1 1
4 805 1 1 7 TYR CG C -3.290 3.606 6.206 1.00 . A A . 7 TYR CG 1 1
4 806 1 1 7 TYR CZ C -5.604 5.150 6.498 1.00 . A A . 7 TYR CZ 1 1
4 807 1 1 7 TYR H H -2.067 -0.393 6.424 1.00 . A A . 7 TYR H 1 1
4 808 1 1 7 TYR HA H -3.286 1.216 5.429 1.00 . A A . 7 TYR HA 1 1
4 809 1 1 7 TYR HB2 H -1.635 2.610 7.067 1.00 . A A . 7 TYR HB2 1 1
4 810 1 1 7 TYR HB3 H -1.272 3.390 5.545 1.00 . A A . 7 TYR HB3 1 1
4 811 1 1 7 TYR HD1 H -3.507 3.219 8.307 1.00 . A A . 7 TYR HD1 1 1
4 812 1 1 7 TYR HD2 H -3.403 4.169 4.133 1.00 . A A . 7 TYR HD2 1 1
4 813 1 1 7 TYR HE1 H -5.545 4.580 8.561 1.00 . A A . 7 TYR HE1 1 1
4 814 1 1 7 TYR HE2 H -5.436 5.530 4.399 1.00 . A A . 7 TYR HE2 1 1
4 815 1 1 7 TYR HH H -7.067 5.921 7.548 1.00 . A A . 7 TYR HH 1 1
4 816 1 1 7 TYR N N -1.518 0.396 6.117 1.00 . A A . 7 TYR N 1 1
4 817 1 1 7 TYR O O -2.073 0.385 3.222 1.00 . A A . 7 TYR O 1 1
4 818 1 1 7 TYR OH O -6.735 5.919 6.649 1.00 . A A . 7 TYR OH 1 1
4 819 1 1 8 GLU C C -2.308 2.528 1.052 1.00 . A A . 8 GLU C 1 1
4 820 1 1 8 GLU CA C -1.062 2.686 1.906 1.00 . A A . 8 GLU CA 1 1
4 821 1 1 8 GLU CB C 0.081 1.738 1.484 1.00 . A A . 8 GLU CB 1 1
4 822 1 1 8 GLU CD C 1.220 1.645 -0.756 1.00 . A A . 8 GLU CD 1 1
4 823 1 1 8 GLU CG C 1.086 2.423 0.536 1.00 . A A . 8 GLU CG 1 1
4 824 1 1 8 GLU H H -1.207 3.323 3.929 1.00 . A A . 8 GLU H 1 1
4 825 1 1 8 GLU HA H -0.738 3.718 1.751 1.00 . A A . 8 GLU HA 1 1
4 826 1 1 8 GLU HB2 H 0.618 1.417 2.378 1.00 . A A . 8 GLU HB2 1 1
4 827 1 1 8 GLU HB3 H -0.334 0.844 1.015 1.00 . A A . 8 GLU HB3 1 1
4 828 1 1 8 GLU HG2 H 0.746 3.432 0.296 1.00 . A A . 8 GLU HG2 1 1
4 829 1 1 8 GLU HG3 H 2.050 2.521 1.037 1.00 . A A . 8 GLU HG3 1 1
4 830 1 1 8 GLU N N -1.371 2.530 3.332 1.00 . A A . 8 GLU N 1 1
4 831 1 1 8 GLU O O -3.428 2.604 1.512 1.00 . A A . 8 GLU O 1 1
4 832 1 1 8 GLU OE1 O 0.301 1.584 -1.543 1.00 . A A . 8 GLU OE1 1 1
4 833 1 1 9 TYR C C -4.071 0.982 -0.840 1.00 . A A . 9 TYR C 1 1
4 834 1 1 9 TYR CA C -3.226 2.200 -1.203 1.00 . A A . 9 TYR CA 1 1
4 835 1 1 9 TYR CB C -2.674 2.056 -2.624 1.00 . A A . 9 TYR CB 1 1
4 836 1 1 9 TYR CD1 C -4.226 0.872 -4.231 1.00 . A A . 9 TYR CD1 1 1
4 837 1 1 9 TYR CD2 C -4.185 3.270 -4.253 1.00 . A A . 9 TYR CD2 1 1
4 838 1 1 9 TYR CE1 C -5.148 0.875 -5.276 1.00 . A A . 9 TYR CE1 1 1
4 839 1 1 9 TYR CE2 C -5.108 3.276 -5.299 1.00 . A A . 9 TYR CE2 1 1
4 840 1 1 9 TYR CG C -3.723 2.068 -3.715 1.00 . A A . 9 TYR CG 1 1
4 841 1 1 9 TYR CZ C -5.575 2.078 -5.811 1.00 . A A . 9 TYR CZ 1 1
4 842 1 1 9 TYR H H -1.171 2.263 -0.621 1.00 . A A . 9 TYR H 1 1
4 843 1 1 9 TYR HA H -3.861 3.084 -1.141 1.00 . A A . 9 TYR HA 1 1
4 844 1 1 9 TYR HB2 H -1.972 2.869 -2.804 1.00 . A A . 9 TYR HB2 1 1
4 845 1 1 9 TYR HB3 H -2.124 1.118 -2.689 1.00 . A A . 9 TYR HB3 1 1
4 846 1 1 9 TYR HD1 H -3.891 -0.070 -3.822 1.00 . A A . 9 TYR HD1 1 1
4 847 1 1 9 TYR HD2 H -3.818 4.207 -3.863 1.00 . A A . 9 TYR HD2 1 1
4 848 1 1 9 TYR HE1 H -5.521 -0.058 -5.671 1.00 . A A . 9 TYR HE1 1 1
4 849 1 1 9 TYR HE2 H -5.451 4.213 -5.714 1.00 . A A . 9 TYR HE2 1 1
4 850 1 1 9 TYR HH H -6.713 1.196 -7.139 1.00 . A A . 9 TYR HH 1 1
4 851 1 1 9 TYR N N -2.115 2.337 -0.267 1.00 . A A . 9 TYR N 1 1
4 852 1 1 9 TYR O O -5.300 1.041 -0.833 1.00 . A A . 9 TYR O 1 1
4 853 1 1 9 TYR OH O -6.467 2.080 -6.859 1.00 . A A . 9 TYR OH 1 1
4 854 1 1 10 ASN C C -2.954 -2.289 0.487 1.00 . A A . 10 ASN C 1 1
4 855 1 1 10 ASN CA C -4.026 -1.311 0.014 1.00 . A A . 10 ASN CA 1 1
4 856 1 1 10 ASN CB C -4.908 -1.984 -1.043 1.00 . A A . 10 ASN CB 1 1
4 857 1 1 10 ASN CG C -6.255 -2.400 -0.493 1.00 . A A . 10 ASN CG 1 1
4 858 1 1 10 ASN H H -2.393 -0.136 -0.687 1.00 . A A . 10 ASN H 1 1
4 859 1 1 10 ASN HA H -4.644 -1.009 0.859 1.00 . A A . 10 ASN HA 1 1
4 860 1 1 10 ASN HB2 H -5.069 -1.290 -1.866 1.00 . A A . 10 ASN HB2 1 1
4 861 1 1 10 ASN HB3 H -4.396 -2.867 -1.428 1.00 . A A . 10 ASN HB3 1 1
4 862 1 1 10 ASN HD21 H -8.239 -2.142 -0.773 1.00 . A A . 10 ASN HD21 1 1
4 863 1 1 10 ASN HD22 H -7.197 -1.194 -1.817 1.00 . A A . 10 ASN HD22 1 1
4 864 1 1 10 ASN N N -3.393 -0.124 -0.547 1.00 . A A . 10 ASN N 1 1
4 865 1 1 10 ASN ND2 N -7.317 -1.874 -1.082 1.00 . A A . 10 ASN ND2 1 1
4 866 1 1 10 ASN O O -2.029 -2.588 -0.267 1.00 . A A . 10 ASN O 1 1
4 867 1 1 10 ASN OD1 O -6.344 -3.177 0.455 1.00 . A A . 10 ASN OD1 1 1
4 868 1 1 11 LYS C C -0.803 -3.756 2.318 1.00 . A A . 11 LYS C 1 1
4 869 1 1 11 LYS CA C -2.318 -3.921 2.224 1.00 . A A . 11 LYS CA 1 1
4 870 1 1 11 LYS CB C -2.611 -5.169 1.385 1.00 . A A . 11 LYS CB 1 1
4 871 1 1 11 LYS CD C -4.294 -6.822 0.542 1.00 . A A . 11 LYS CD 1 1
4 872 1 1 11 LYS CE C -5.766 -7.204 0.470 1.00 . A A . 11 LYS CE 1 1
4 873 1 1 11 LYS CG C -4.077 -5.572 1.378 1.00 . A A . 11 LYS CG 1 1
4 874 1 1 11 LYS H H -3.788 -2.382 2.319 1.00 . A A . 11 LYS H 1 1
4 875 1 1 11 LYS HA H -2.668 -4.134 3.233 1.00 . A A . 11 LYS HA 1 1
4 876 1 1 11 LYS HB2 H -2.291 -4.986 0.359 1.00 . A A . 11 LYS HB2 1 1
4 877 1 1 11 LYS HB3 H -2.027 -6.001 1.777 1.00 . A A . 11 LYS HB3 1 1
4 878 1 1 11 LYS HD2 H -3.918 -6.640 -0.465 1.00 . A A . 11 LYS HD2 1 1
4 879 1 1 11 LYS HD3 H -3.732 -7.644 0.985 1.00 . A A . 11 LYS HD3 1 1
4 880 1 1 11 LYS HE2 H -5.853 -8.181 -0.009 1.00 . A A . 11 LYS HE2 1 1
4 881 1 1 11 LYS HE3 H -6.159 -7.286 1.486 1.00 . A A . 11 LYS HE3 1 1
4 882 1 1 11 LYS HG2 H -4.407 -5.758 2.400 1.00 . A A . 11 LYS HG2 1 1
4 883 1 1 11 LYS HG3 H -4.664 -4.757 0.955 1.00 . A A . 11 LYS HG3 1 1
4 884 1 1 11 LYS HZ1 H -6.442 -5.263 0.126 1.00 . A A . 11 LYS HZ1 1 1
4 885 1 1 11 LYS HZ2 H -6.189 -6.114 -1.252 1.00 . A A . 11 LYS HZ2 1 1
4 886 1 1 11 LYS HZ3 H -7.518 -6.413 -0.335 1.00 . A A . 11 LYS HZ3 1 1
4 887 1 1 11 LYS N N -3.088 -2.785 1.713 1.00 . A A . 11 LYS N 1 1
4 888 1 1 11 LYS NZ N -6.536 -6.176 -0.305 1.00 . A A . 11 LYS NZ 1 1
4 889 1 1 11 LYS O O -0.106 -4.711 2.660 1.00 . A A . 11 LYS O 1 1
4 890 1 1 12 GLN C C 1.502 -1.192 3.081 1.00 . A A . 12 GLN C 1 1
4 891 1 1 12 GLN CA C 1.152 -2.309 2.098 1.00 . A A . 12 GLN CA 1 1
4 892 1 1 12 GLN CB C 1.666 -1.988 0.692 1.00 . A A . 12 GLN CB 1 1
4 893 1 1 12 GLN CD C 0.752 -3.777 -0.869 1.00 . A A . 12 GLN CD 1 1
4 894 1 1 12 GLN CG C 1.969 -3.210 -0.164 1.00 . A A . 12 GLN CG 1 1
4 895 1 1 12 GLN H H -0.906 -1.796 1.829 1.00 . A A . 12 GLN H 1 1
4 896 1 1 12 GLN HA H 1.656 -3.213 2.434 1.00 . A A . 12 GLN HA 1 1
4 897 1 1 12 GLN HB2 H 0.944 -1.352 0.179 1.00 . A A . 12 GLN HB2 1 1
4 898 1 1 12 GLN HB3 H 2.598 -1.434 0.791 1.00 . A A . 12 GLN HB3 1 1
4 899 1 1 12 GLN HE21 H -0.475 -3.469 -2.438 1.00 . A A . 12 GLN HE21 1 1
4 900 1 1 12 GLN HE22 H 0.868 -2.349 -2.308 1.00 . A A . 12 GLN HE22 1 1
4 901 1 1 12 GLN HG2 H 2.704 -2.927 -0.916 1.00 . A A . 12 GLN HG2 1 1
4 902 1 1 12 GLN HG3 H 2.404 -3.988 0.463 1.00 . A A . 12 GLN HG3 1 1
4 903 1 1 12 GLN N N -0.287 -2.559 2.063 1.00 . A A . 12 GLN N 1 1
4 904 1 1 12 GLN NE2 N 0.356 -3.148 -1.965 1.00 . A A . 12 GLN NE2 1 1
4 905 1 1 12 GLN O O 0.616 -0.591 3.682 1.00 . A A . 12 GLN O 1 1
4 906 1 1 12 GLN OE1 O 0.189 -4.785 -0.450 1.00 . A A . 12 GLN OE1 1 1
4 907 1 1 13 CYS C C 3.261 1.477 3.756 1.00 . A A . 13 CYS C 1 1
4 908 1 1 13 CYS CA C 3.282 0.030 4.249 1.00 . A A . 13 CYS CA 1 1
4 909 1 1 13 CYS CB C 4.720 -0.339 4.621 1.00 . A A . 13 CYS CB 1 1
4 910 1 1 13 CYS H H 3.481 -1.489 2.776 1.00 . A A . 13 CYS H 1 1
4 911 1 1 13 CYS HA H 2.664 -0.025 5.146 1.00 . A A . 13 CYS HA 1 1
4 912 1 1 13 CYS HB2 H 5.098 0.395 5.334 1.00 . A A . 13 CYS HB2 1 1
4 913 1 1 13 CYS HB3 H 4.719 -1.315 5.105 1.00 . A A . 13 CYS HB3 1 1
4 914 1 1 13 CYS N N 2.793 -0.950 3.283 1.00 . A A . 13 CYS N 1 1
4 915 1 1 13 CYS O O 3.774 1.788 2.681 1.00 . A A . 13 CYS O 1 1
4 916 1 1 13 CYS SG S 5.839 -0.403 3.181 1.00 . A A . 13 CYS SG 1 1
4 917 1 1 14 LEU C C 3.819 4.571 4.950 1.00 . A A . 14 LEU C 1 1
4 918 1 1 14 LEU CA C 2.707 3.804 4.242 1.00 . A A . 14 LEU CA 1 1
4 919 1 1 14 LEU CB C 1.360 4.427 4.616 1.00 . A A . 14 LEU CB 1 1
4 920 1 1 14 LEU CD1 C 1.200 6.162 2.774 1.00 . A A . 14 LEU CD1 1 1
4 921 1 1 14 LEU CD2 C -0.222 6.326 4.812 1.00 . A A . 14 LEU CD2 1 1
4 922 1 1 14 LEU CG C 1.138 5.904 4.274 1.00 . A A . 14 LEU CG 1 1
4 923 1 1 14 LEU H H 2.186 2.069 5.372 1.00 . A A . 14 LEU H 1 1
4 924 1 1 14 LEU HA H 2.861 3.923 3.169 1.00 . A A . 14 LEU HA 1 1
4 925 1 1 14 LEU HB2 H 0.583 3.848 4.122 1.00 . A A . 14 LEU HB2 1 1
4 926 1 1 14 LEU HB3 H 1.224 4.313 5.692 1.00 . A A . 14 LEU HB3 1 1
4 927 1 1 14 LEU HD11 H 0.972 7.210 2.577 1.00 . A A . 14 LEU HD11 1 1
4 928 1 1 14 LEU HD12 H 2.202 5.946 2.404 1.00 . A A . 14 LEU HD12 1 1
4 929 1 1 14 LEU HD13 H 0.475 5.533 2.258 1.00 . A A . 14 LEU HD13 1 1
4 930 1 1 14 LEU HD21 H -0.374 7.389 4.619 1.00 . A A . 14 LEU HD21 1 1
4 931 1 1 14 LEU HD22 H -1.010 5.756 4.320 1.00 . A A . 14 LEU HD22 1 1
4 932 1 1 14 LEU HD23 H -0.263 6.152 5.887 1.00 . A A . 14 LEU HD23 1 1
4 933 1 1 14 LEU HG H 1.907 6.500 4.765 1.00 . A A . 14 LEU HG 1 1
4 934 1 1 14 LEU N N 2.686 2.376 4.549 1.00 . A A . 14 LEU N 1 1
4 935 1 1 14 LEU O O 4.543 5.337 4.318 1.00 . A A . 14 LEU O 1 1
4 936 1 1 15 ILE C C 5.992 4.186 7.577 1.00 . A A . 15 ILE C 1 1
4 937 1 1 15 ILE CA C 4.908 5.128 7.063 1.00 . A A . 15 ILE CA 1 1
4 938 1 1 15 ILE CB C 4.270 5.816 8.297 1.00 . A A . 15 ILE CB 1 1
4 939 1 1 15 ILE CD1 C 2.246 7.176 9.053 1.00 . A A . 15 ILE CD1 1 1
4 940 1 1 15 ILE CG1 C 3.120 6.745 7.889 1.00 . A A . 15 ILE CG1 1 1
4 941 1 1 15 ILE CG2 C 5.329 6.604 9.068 1.00 . A A . 15 ILE CG2 1 1
4 942 1 1 15 ILE H H 3.320 3.735 6.725 1.00 . A A . 15 ILE H 1 1
4 943 1 1 15 ILE HA H 5.380 5.888 6.442 1.00 . A A . 15 ILE HA 1 1
4 944 1 1 15 ILE HB H 3.866 5.043 8.950 1.00 . A A . 15 ILE HB 1 1
4 945 1 1 15 ILE HD11 H 1.394 7.741 8.675 1.00 . A A . 15 ILE HD11 1 1
4 946 1 1 15 ILE HD12 H 1.887 6.294 9.585 1.00 . A A . 15 ILE HD12 1 1
4 947 1 1 15 ILE HD13 H 2.820 7.801 9.737 1.00 . A A . 15 ILE HD13 1 1
4 948 1 1 15 ILE HG12 H 3.532 7.632 7.409 1.00 . A A . 15 ILE HG12 1 1
4 949 1 1 15 ILE HG13 H 2.482 6.234 7.170 1.00 . A A . 15 ILE HG13 1 1
4 950 1 1 15 ILE HG21 H 6.134 5.938 9.380 1.00 . A A . 15 ILE HG21 1 1
4 951 1 1 15 ILE HG22 H 5.741 7.391 8.437 1.00 . A A . 15 ILE HG22 1 1
4 952 1 1 15 ILE HG23 H 4.888 7.051 9.959 1.00 . A A . 15 ILE HG23 1 1
4 953 1 1 15 ILE N N 3.931 4.389 6.263 1.00 . A A . 15 ILE N 1 1
4 954 1 1 15 ILE O O 7.184 4.465 7.464 1.00 . A A . 15 ILE O 1 1
4 955 1 1 16 PHE C C 6.872 1.039 7.958 1.00 . A A . 16 PHE C 1 1
4 956 1 1 16 PHE CA C 6.476 2.187 8.881 1.00 . A A . 16 PHE CA 1 1
4 957 1 1 16 PHE CB C 5.803 1.669 10.156 1.00 . A A . 16 PHE CB 1 1
4 958 1 1 16 PHE CD1 C 3.775 2.789 11.125 1.00 . A A . 16 PHE CD1 1 1
4 959 1 1 16 PHE CD2 C 5.923 3.753 11.568 1.00 . A A . 16 PHE CD2 1 1
4 960 1 1 16 PHE CE1 C 3.159 3.821 11.829 1.00 . A A . 16 PHE CE1 1 1
4 961 1 1 16 PHE CE2 C 5.316 4.795 12.265 1.00 . A A . 16 PHE CE2 1 1
4 962 1 1 16 PHE CG C 5.158 2.752 10.978 1.00 . A A . 16 PHE CG 1 1
4 963 1 1 16 PHE CZ C 3.931 4.830 12.397 1.00 . A A . 16 PHE CZ 1 1
4 964 1 1 16 PHE H H 4.582 2.850 8.166 1.00 . A A . 16 PHE H 1 1
4 965 1 1 16 PHE HA H 7.370 2.747 9.155 1.00 . A A . 16 PHE HA 1 1
4 966 1 1 16 PHE HB2 H 5.033 0.950 9.875 1.00 . A A . 16 PHE HB2 1 1
4 967 1 1 16 PHE HB3 H 6.548 1.152 10.760 1.00 . A A . 16 PHE HB3 1 1
4 968 1 1 16 PHE HD1 H 3.166 2.016 10.681 1.00 . A A . 16 PHE HD1 1 1
4 969 1 1 16 PHE HD2 H 6.999 3.736 11.474 1.00 . A A . 16 PHE HD2 1 1
4 970 1 1 16 PHE HE1 H 2.085 3.838 11.936 1.00 . A A . 16 PHE HE1 1 1
4 971 1 1 16 PHE HE2 H 5.918 5.582 12.695 1.00 . A A . 16 PHE HE2 1 1
4 972 1 1 16 PHE HZ H 3.458 5.637 12.936 1.00 . A A . 16 PHE HZ 1 1
4 973 1 1 16 PHE N N 5.565 3.077 8.170 1.00 . A A . 16 PHE N 1 1
4 974 1 1 16 PHE O O 6.104 0.106 7.720 1.00 . A A . 16 PHE O 1 1
4 975 1 1 17 CYS C C 10.047 -0.045 6.412 1.00 . A A . 17 CYS C 1 1
4 976 1 1 17 CYS CA C 8.547 0.174 6.381 1.00 . A A . 17 CYS CA 1 1
4 977 1 1 17 CYS CB C 8.095 0.620 4.984 1.00 . A A . 17 CYS CB 1 1
4 978 1 1 17 CYS H H 8.703 1.892 7.635 1.00 . A A . 17 CYS H 1 1
4 979 1 1 17 CYS HA H 8.096 -0.796 6.603 1.00 . A A . 17 CYS HA 1 1
4 980 1 1 17 CYS HB2 H 7.197 1.236 5.081 1.00 . A A . 17 CYS HB2 1 1
4 981 1 1 17 CYS HB3 H 8.874 1.224 4.510 1.00 . A A . 17 CYS HB3 1 1
4 982 1 1 17 CYS N N 8.084 1.131 7.388 1.00 . A A . 17 CYS N 1 1
4 983 1 1 17 CYS O O 10.770 0.881 6.722 1.00 . A A . 17 CYS O 1 1
4 984 1 1 17 CYS SG S 7.703 -0.806 3.928 1.00 . A A . 17 CYS SG 1 1
5 985 1 1 1 GLY C C 4.851 0.436 -1.237 1.00 . A A . 1 GLY C 1 1
5 986 1 1 1 GLY CA C 3.639 1.155 -0.677 1.00 . A A . 1 GLY CA 1 1
5 987 1 1 1 GLY H1 H 2.389 -0.030 -1.912 1.00 . A A . 1 GLY H1 1 1
5 988 1 1 1 GLY HA2 H 3.757 2.220 -0.878 1.00 . A A . 1 GLY HA2 1 1
5 989 1 1 1 GLY HA3 H 3.641 1.003 0.401 1.00 . A A . 1 GLY HA3 1 1
5 990 1 1 1 GLY N N 2.365 0.700 -1.212 1.00 . A A . 1 GLY N 1 1
5 991 1 1 1 GLY O O 5.787 1.077 -1.708 1.00 . A A . 1 GLY O 1 1
5 992 1 1 2 GLY C C 6.334 -2.893 -0.913 1.00 . A A . 2 GLY C 1 1
5 993 1 1 2 GLY CA C 5.932 -1.681 -1.731 1.00 . A A . 2 GLY CA 1 1
5 994 1 1 2 GLY H H 4.032 -1.382 -0.828 1.00 . A A . 2 GLY H 1 1
5 995 1 1 2 GLY HA2 H 5.655 -2.030 -2.726 1.00 . A A . 2 GLY HA2 1 1
5 996 1 1 2 GLY HA3 H 6.809 -1.041 -1.839 1.00 . A A . 2 GLY HA3 1 1
5 997 1 1 2 GLY N N 4.834 -0.893 -1.199 1.00 . A A . 2 GLY N 1 1
5 998 1 1 2 GLY O O 6.118 -4.023 -1.345 1.00 . A A . 2 GLY O 1 1
5 999 1 1 3 GLY C C 6.818 -4.277 2.193 1.00 . A A . 3 GLY C 1 1
5 1000 1 1 3 GLY CA C 7.570 -3.754 0.984 1.00 . A A . 3 GLY CA 1 1
5 1001 1 1 3 GLY H H 7.011 -1.727 0.605 1.00 . A A . 3 GLY H 1 1
5 1002 1 1 3 GLY HA2 H 7.718 -4.594 0.305 1.00 . A A . 3 GLY HA2 1 1
5 1003 1 1 3 GLY HA3 H 8.555 -3.427 1.315 1.00 . A A . 3 GLY HA3 1 1
5 1004 1 1 3 GLY N N 6.944 -2.669 0.247 1.00 . A A . 3 GLY N 1 1
5 1005 1 1 3 GLY O O 6.276 -5.381 2.163 1.00 . A A . 3 GLY O 1 1
5 1006 1 1 4 GLY C C 4.637 -3.669 4.450 1.00 . A A . 4 GLY C 1 1
5 1007 1 1 4 GLY CA C 6.129 -3.936 4.486 1.00 . A A . 4 GLY CA 1 1
5 1008 1 1 4 GLY H H 7.245 -2.595 3.253 1.00 . A A . 4 GLY H 1 1
5 1009 1 1 4 GLY HA2 H 6.282 -5.008 4.611 1.00 . A A . 4 GLY HA2 1 1
5 1010 1 1 4 GLY HA3 H 6.561 -3.427 5.347 1.00 . A A . 4 GLY HA3 1 1
5 1011 1 1 4 GLY N N 6.799 -3.500 3.272 1.00 . A A . 4 GLY N 1 1
5 1012 1 1 4 GLY O O 4.068 -3.417 3.388 1.00 . A A . 4 GLY O 1 1
5 1013 1 1 5 ARG C C 2.230 -2.379 6.709 1.00 . A A . 5 ARG C 1 1
5 1014 1 1 5 ARG CA C 2.556 -3.495 5.723 1.00 . A A . 5 ARG CA 1 1
5 1015 1 1 5 ARG CB C 1.865 -4.808 6.105 1.00 . A A . 5 ARG CB 1 1
5 1016 1 1 5 ARG CD C 1.795 -6.788 7.643 1.00 . A A . 5 ARG CD 1 1
5 1017 1 1 5 ARG CG C 2.203 -5.330 7.495 1.00 . A A . 5 ARG CG 1 1
5 1018 1 1 5 ARG CZ C 1.984 -8.571 9.354 1.00 . A A . 5 ARG CZ 1 1
5 1019 1 1 5 ARG H H 4.516 -3.892 6.463 1.00 . A A . 5 ARG H 1 1
5 1020 1 1 5 ARG HA H 2.180 -3.186 4.749 1.00 . A A . 5 ARG HA 1 1
5 1021 1 1 5 ARG HB2 H 0.784 -4.674 6.035 1.00 . A A . 5 ARG HB2 1 1
5 1022 1 1 5 ARG HB3 H 2.158 -5.564 5.375 1.00 . A A . 5 ARG HB3 1 1
5 1023 1 1 5 ARG HD2 H 0.725 -6.879 7.454 1.00 . A A . 5 ARG HD2 1 1
5 1024 1 1 5 ARG HD3 H 2.335 -7.377 6.900 1.00 . A A . 5 ARG HD3 1 1
5 1025 1 1 5 ARG HE H 2.432 -6.642 9.663 1.00 . A A . 5 ARG HE 1 1
5 1026 1 1 5 ARG HG2 H 3.278 -5.250 7.659 1.00 . A A . 5 ARG HG2 1 1
5 1027 1 1 5 ARG HG3 H 1.684 -4.729 8.242 1.00 . A A . 5 ARG HG3 1 1
5 1028 1 1 5 ARG HH11 H 1.333 -9.286 7.585 1.00 . A A . 5 ARG HH11 1 1
5 1029 1 1 5 ARG HH12 H 1.473 -10.462 8.881 1.00 . A A . 5 ARG HH12 1 1
5 1030 1 1 5 ARG HH21 H 2.613 -8.188 11.225 1.00 . A A . 5 ARG HH21 1 1
5 1031 1 1 5 ARG HH22 H 2.217 -9.863 10.881 1.00 . A A . 5 ARG HH22 1 1
5 1032 1 1 5 ARG N N 3.997 -3.712 5.614 1.00 . A A . 5 ARG N 1 1
5 1033 1 1 5 ARG NE N 2.099 -7.304 8.977 1.00 . A A . 5 ARG NE 1 1
5 1034 1 1 5 ARG NH1 N 1.559 -9.518 8.540 1.00 . A A . 5 ARG NH1 1 1
5 1035 1 1 5 ARG NH2 N 2.294 -8.902 10.589 1.00 . A A . 5 ARG NH2 1 1
5 1036 1 1 5 ARG O O 2.990 -2.121 7.640 1.00 . A A . 5 ARG O 1 1
5 1037 1 1 6 GLY C C 0.075 0.525 6.465 1.00 . A A . 6 GLY C 1 1
5 1038 1 1 6 GLY CA C 0.696 -0.583 7.293 1.00 . A A . 6 GLY CA 1 1
5 1039 1 1 6 GLY H H 0.523 -1.963 5.690 1.00 . A A . 6 GLY H 1 1
5 1040 1 1 6 GLY HA2 H -0.031 -0.918 8.032 1.00 . A A . 6 GLY HA2 1 1
5 1041 1 1 6 GLY HA3 H 1.562 -0.178 7.816 1.00 . A A . 6 GLY HA3 1 1
5 1042 1 1 6 GLY N N 1.105 -1.712 6.476 1.00 . A A . 6 GLY N 1 1
5 1043 1 1 6 GLY O O 0.764 1.479 6.103 1.00 . A A . 6 GLY O 1 1
5 1044 1 1 7 TYR C C -1.642 1.310 3.912 1.00 . A A . 7 TYR C 1 1
5 1045 1 1 7 TYR CA C -1.992 1.354 5.404 1.00 . A A . 7 TYR CA 1 1
5 1046 1 1 7 TYR CB C -1.900 2.742 6.053 1.00 . A A . 7 TYR CB 1 1
5 1047 1 1 7 TYR CD1 C -3.990 3.580 7.197 1.00 . A A . 7 TYR CD1 1 1
5 1048 1 1 7 TYR CD2 C -3.631 4.197 4.910 1.00 . A A . 7 TYR CD2 1 1
5 1049 1 1 7 TYR CE1 C -5.166 4.325 7.218 1.00 . A A . 7 TYR CE1 1 1
5 1050 1 1 7 TYR CE2 C -4.803 4.950 4.927 1.00 . A A . 7 TYR CE2 1 1
5 1051 1 1 7 TYR CG C -3.198 3.517 6.049 1.00 . A A . 7 TYR CG 1 1
5 1052 1 1 7 TYR CZ C -5.562 5.015 6.084 1.00 . A A . 7 TYR CZ 1 1
5 1053 1 1 7 TYR H H -1.712 -0.415 6.538 1.00 . A A . 7 TYR H 1 1
5 1054 1 1 7 TYR HA H -3.040 1.058 5.469 1.00 . A A . 7 TYR HA 1 1
5 1055 1 1 7 TYR HB2 H -1.603 2.606 7.093 1.00 . A A . 7 TYR HB2 1 1
5 1056 1 1 7 TYR HB3 H -1.123 3.339 5.579 1.00 . A A . 7 TYR HB3 1 1
5 1057 1 1 7 TYR HD1 H -3.682 3.051 8.088 1.00 . A A . 7 TYR HD1 1 1
5 1058 1 1 7 TYR HD2 H -3.059 4.137 3.996 1.00 . A A . 7 TYR HD2 1 1
5 1059 1 1 7 TYR HE1 H -5.770 4.359 8.112 1.00 . A A . 7 TYR HE1 1 1
5 1060 1 1 7 TYR HE2 H -5.124 5.474 4.039 1.00 . A A . 7 TYR HE2 1 1
5 1061 1 1 7 TYR HH H -7.162 5.729 6.958 1.00 . A A . 7 TYR HH 1 1
5 1062 1 1 7 TYR N N -1.218 0.392 6.187 1.00 . A A . 7 TYR N 1 1
5 1063 1 1 7 TYR O O -1.864 0.293 3.254 1.00 . A A . 7 TYR O 1 1
5 1064 1 1 7 TYR OH O -6.715 5.765 6.109 1.00 . A A . 7 TYR OH 1 1
5 1065 1 1 8 GLU C C -2.164 2.500 1.145 1.00 . A A . 8 GLU C 1 1
5 1066 1 1 8 GLU CA C -0.866 2.596 1.931 1.00 . A A . 8 GLU CA 1 1
5 1067 1 1 8 GLU CB C 0.233 1.636 1.428 1.00 . A A . 8 GLU CB 1 1
5 1068 1 1 8 GLU CD C 1.138 1.130 -0.851 1.00 . A A . 8 GLU CD 1 1
5 1069 1 1 8 GLU CG C 0.998 2.199 0.214 1.00 . A A . 8 GLU CG 1 1
5 1070 1 1 8 GLU H H -0.882 3.189 3.974 1.00 . A A . 8 GLU H 1 1
5 1071 1 1 8 GLU HA H -0.517 3.618 1.780 1.00 . A A . 8 GLU HA 1 1
5 1072 1 1 8 GLU HB2 H 0.948 1.469 2.234 1.00 . A A . 8 GLU HB2 1 1
5 1073 1 1 8 GLU HB3 H -0.212 0.671 1.184 1.00 . A A . 8 GLU HB3 1 1
5 1074 1 1 8 GLU HG2 H 0.451 3.042 -0.213 1.00 . A A . 8 GLU HG2 1 1
5 1075 1 1 8 GLU HG3 H 1.970 2.574 0.536 1.00 . A A . 8 GLU HG3 1 1
5 1076 1 1 8 GLU N N -1.108 2.419 3.367 1.00 . A A . 8 GLU N 1 1
5 1077 1 1 8 GLU O O -3.224 2.881 1.594 1.00 . A A . 8 GLU O 1 1
5 1078 1 1 8 GLU OE1 O 0.156 0.646 -1.372 1.00 . A A . 8 GLU OE1 1 1
5 1079 1 1 9 TYR C C -4.130 0.787 -0.778 1.00 . A A . 9 TYR C 1 1
5 1080 1 1 9 TYR CA C -3.224 1.993 -1.017 1.00 . A A . 9 TYR CA 1 1
5 1081 1 1 9 TYR CB C -2.710 1.973 -2.458 1.00 . A A . 9 TYR CB 1 1
5 1082 1 1 9 TYR CD1 C -3.653 3.946 -3.722 1.00 . A A . 9 TYR CD1 1 1
5 1083 1 1 9 TYR CD2 C -4.584 1.779 -4.151 1.00 . A A . 9 TYR CD2 1 1
5 1084 1 1 9 TYR CE1 C -4.516 4.507 -4.662 1.00 . A A . 9 TYR CE1 1 1
5 1085 1 1 9 TYR CE2 C -5.451 2.336 -5.091 1.00 . A A . 9 TYR CE2 1 1
5 1086 1 1 9 TYR CG C -3.671 2.575 -3.459 1.00 . A A . 9 TYR CG 1 1
5 1087 1 1 9 TYR CZ C -5.409 3.698 -5.344 1.00 . A A . 9 TYR CZ 1 1
5 1088 1 1 9 TYR H H -1.190 1.688 -0.446 1.00 . A A . 9 TYR H 1 1
5 1089 1 1 9 TYR HA H -3.812 2.898 -0.866 1.00 . A A . 9 TYR HA 1 1
5 1090 1 1 9 TYR HB2 H -1.781 2.543 -2.496 1.00 . A A . 9 TYR HB2 1 1
5 1091 1 1 9 TYR HB3 H -2.486 0.946 -2.745 1.00 . A A . 9 TYR HB3 1 1
5 1092 1 1 9 TYR HD1 H -2.962 4.584 -3.191 1.00 . A A . 9 TYR HD1 1 1
5 1093 1 1 9 TYR HD2 H -4.630 0.719 -3.951 1.00 . A A . 9 TYR HD2 1 1
5 1094 1 1 9 TYR HE1 H -4.493 5.569 -4.854 1.00 . A A . 9 TYR HE1 1 1
5 1095 1 1 9 TYR HE2 H -6.155 1.710 -5.618 1.00 . A A . 9 TYR HE2 1 1
5 1096 1 1 9 TYR HH H -6.142 5.203 -6.359 1.00 . A A . 9 TYR HH 1 1
5 1097 1 1 9 TYR N N -2.083 2.019 -0.109 1.00 . A A . 9 TYR N 1 1
5 1098 1 1 9 TYR O O -5.351 0.877 -0.895 1.00 . A A . 9 TYR O 1 1
5 1099 1 1 9 TYR OH O -6.254 4.254 -6.275 1.00 . A A . 9 TYR OH 1 1
5 1100 1 1 10 ASN C C -3.957 -2.146 1.160 1.00 . A A . 10 ASN C 1 1
5 1101 1 1 10 ASN CA C -4.247 -1.591 -0.236 1.00 . A A . 10 ASN CA 1 1
5 1102 1 1 10 ASN CB C -3.904 -2.572 -1.364 1.00 . A A . 10 ASN CB 1 1
5 1103 1 1 10 ASN CG C -4.880 -3.725 -1.466 1.00 . A A . 10 ASN CG 1 1
5 1104 1 1 10 ASN H H -2.512 -0.345 -0.355 1.00 . A A . 10 ASN H 1 1
5 1105 1 1 10 ASN HA H -5.315 -1.374 -0.281 1.00 . A A . 10 ASN HA 1 1
5 1106 1 1 10 ASN HB2 H -3.943 -2.029 -2.308 1.00 . A A . 10 ASN HB2 1 1
5 1107 1 1 10 ASN HB3 H -2.895 -2.963 -1.239 1.00 . A A . 10 ASN HB3 1 1
5 1108 1 1 10 ASN HD21 H -5.538 -5.367 -0.499 1.00 . A A . 10 ASN HD21 1 1
5 1109 1 1 10 ASN HD22 H -4.344 -4.414 0.363 1.00 . A A . 10 ASN HD22 1 1
5 1110 1 1 10 ASN N N -3.516 -0.347 -0.459 1.00 . A A . 10 ASN N 1 1
5 1111 1 1 10 ASN ND2 N -4.919 -4.572 -0.450 1.00 . A A . 10 ASN ND2 1 1
5 1112 1 1 10 ASN O O -4.744 -1.937 2.082 1.00 . A A . 10 ASN O 1 1
5 1113 1 1 10 ASN OD1 O -5.580 -3.866 -2.466 1.00 . A A . 10 ASN OD1 1 1
5 1114 1 1 11 LYS C C -0.877 -3.405 2.672 1.00 . A A . 11 LYS C 1 1
5 1115 1 1 11 LYS CA C -2.401 -3.368 2.621 1.00 . A A . 11 LYS CA 1 1
5 1116 1 1 11 LYS CB C -2.943 -4.783 2.858 1.00 . A A . 11 LYS CB 1 1
5 1117 1 1 11 LYS CD C -4.910 -4.294 4.384 1.00 . A A . 11 LYS CD 1 1
5 1118 1 1 11 LYS CE C -6.391 -4.551 4.614 1.00 . A A . 11 LYS CE 1 1
5 1119 1 1 11 LYS CG C -4.448 -4.907 3.068 1.00 . A A . 11 LYS CG 1 1
5 1120 1 1 11 LYS H H -2.234 -2.989 0.529 1.00 . A A . 11 LYS H 1 1
5 1121 1 1 11 LYS HA H -2.751 -2.705 3.412 1.00 . A A . 11 LYS HA 1 1
5 1122 1 1 11 LYS HB2 H -2.665 -5.402 2.004 1.00 . A A . 11 LYS HB2 1 1
5 1123 1 1 11 LYS HB3 H -2.451 -5.196 3.739 1.00 . A A . 11 LYS HB3 1 1
5 1124 1 1 11 LYS HD2 H -4.341 -4.734 5.203 1.00 . A A . 11 LYS HD2 1 1
5 1125 1 1 11 LYS HD3 H -4.735 -3.218 4.362 1.00 . A A . 11 LYS HD3 1 1
5 1126 1 1 11 LYS HE2 H -6.957 -4.117 3.786 1.00 . A A . 11 LYS HE2 1 1
5 1127 1 1 11 LYS HE3 H -6.569 -5.628 4.627 1.00 . A A . 11 LYS HE3 1 1
5 1128 1 1 11 LYS HG2 H -4.967 -4.421 2.244 1.00 . A A . 11 LYS HG2 1 1
5 1129 1 1 11 LYS HG3 H -4.711 -5.966 3.067 1.00 . A A . 11 LYS HG3 1 1
5 1130 1 1 11 LYS HZ1 H -7.777 -4.117 6.101 1.00 . A A . 11 LYS HZ1 1 1
5 1131 1 1 11 LYS HZ2 H -6.251 -4.300 6.678 1.00 . A A . 11 LYS HZ2 1 1
5 1132 1 1 11 LYS HZ3 H -6.674 -2.927 5.877 1.00 . A A . 11 LYS HZ3 1 1
5 1133 1 1 11 LYS N N -2.834 -2.839 1.327 1.00 . A A . 11 LYS N 1 1
5 1134 1 1 11 LYS NZ N -6.801 -3.930 5.915 1.00 . A A . 11 LYS NZ 1 1
5 1135 1 1 11 LYS O O -0.271 -4.460 2.855 1.00 . A A . 11 LYS O 1 1
5 1136 1 1 12 GLN C C 1.726 -0.991 3.157 1.00 . A A . 12 GLN C 1 1
5 1137 1 1 12 GLN CA C 1.189 -2.148 2.319 1.00 . A A . 12 GLN CA 1 1
5 1138 1 1 12 GLN CB C 1.542 -1.968 0.839 1.00 . A A . 12 GLN CB 1 1
5 1139 1 1 12 GLN CD C 1.572 -3.013 -1.464 1.00 . A A . 12 GLN CD 1 1
5 1140 1 1 12 GLN CG C 1.374 -3.240 0.022 1.00 . A A . 12 GLN CG 1 1
5 1141 1 1 12 GLN H H -0.806 -1.399 2.398 1.00 . A A . 12 GLN H 1 1
5 1142 1 1 12 GLN HA H 1.661 -3.067 2.667 1.00 . A A . 12 GLN HA 1 1
5 1143 1 1 12 GLN HB2 H 0.903 -1.191 0.422 1.00 . A A . 12 GLN HB2 1 1
5 1144 1 1 12 GLN HB3 H 2.580 -1.648 0.753 1.00 . A A . 12 GLN HB3 1 1
5 1145 1 1 12 GLN HE21 H 1.086 -3.757 -3.277 1.00 . A A . 12 GLN HE21 1 1
5 1146 1 1 12 GLN HE22 H 0.491 -4.673 -1.905 1.00 . A A . 12 GLN HE22 1 1
5 1147 1 1 12 GLN HG2 H 2.098 -3.978 0.365 1.00 . A A . 12 GLN HG2 1 1
5 1148 1 1 12 GLN HG3 H 0.372 -3.631 0.187 1.00 . A A . 12 GLN HG3 1 1
5 1149 1 1 12 GLN N N -0.260 -2.247 2.468 1.00 . A A . 12 GLN N 1 1
5 1150 1 1 12 GLN NE2 N 0.998 -3.884 -2.278 1.00 . A A . 12 GLN NE2 1 1
5 1151 1 1 12 GLN O O 0.969 -0.316 3.849 1.00 . A A . 12 GLN O 1 1
5 1152 1 1 12 GLN OE1 O 2.227 -2.060 -1.879 1.00 . A A . 12 GLN OE1 1 1
5 1153 1 1 13 CYS C C 3.424 1.677 3.463 1.00 . A A . 13 CYS C 1 1
5 1154 1 1 13 CYS CA C 3.690 0.244 3.921 1.00 . A A . 13 CYS CA 1 1
5 1155 1 1 13 CYS CB C 5.204 0.027 3.867 1.00 . A A . 13 CYS CB 1 1
5 1156 1 1 13 CYS H H 3.609 -1.385 2.539 1.00 . A A . 13 CYS H 1 1
5 1157 1 1 13 CYS HA H 3.355 0.155 4.954 1.00 . A A . 13 CYS HA 1 1
5 1158 1 1 13 CYS HB2 H 5.441 -0.956 4.274 1.00 . A A . 13 CYS HB2 1 1
5 1159 1 1 13 CYS HB3 H 5.525 0.069 2.827 1.00 . A A . 13 CYS HB3 1 1
5 1160 1 1 13 CYS N N 3.037 -0.787 3.120 1.00 . A A . 13 CYS N 1 1
5 1161 1 1 13 CYS O O 3.751 2.040 2.335 1.00 . A A . 13 CYS O 1 1
5 1162 1 1 13 CYS SG S 6.110 1.310 4.788 1.00 . A A . 13 CYS SG 1 1
5 1163 1 1 14 LEU C C 4.045 4.686 4.652 1.00 . A A . 14 LEU C 1 1
5 1164 1 1 14 LEU CA C 2.828 3.946 4.100 1.00 . A A . 14 LEU CA 1 1
5 1165 1 1 14 LEU CB C 1.543 4.536 4.690 1.00 . A A . 14 LEU CB 1 1
5 1166 1 1 14 LEU CD1 C 0.984 6.191 2.840 1.00 . A A . 14 LEU CD1 1 1
5 1167 1 1 14 LEU CD2 C -0.065 6.381 5.085 1.00 . A A . 14 LEU CD2 1 1
5 1168 1 1 14 LEU CG C 1.199 5.986 4.335 1.00 . A A . 14 LEU CG 1 1
5 1169 1 1 14 LEU H H 2.469 2.146 5.196 1.00 . A A . 14 LEU H 1 1
5 1170 1 1 14 LEU HA H 2.816 4.103 3.022 1.00 . A A . 14 LEU HA 1 1
5 1171 1 1 14 LEU HB2 H 0.715 3.910 4.364 1.00 . A A . 14 LEU HB2 1 1
5 1172 1 1 14 LEU HB3 H 1.603 4.461 5.775 1.00 . A A . 14 LEU HB3 1 1
5 1173 1 1 14 LEU HD11 H 0.181 5.545 2.488 1.00 . A A . 14 LEU HD11 1 1
5 1174 1 1 14 LEU HD12 H 0.716 7.231 2.653 1.00 . A A . 14 LEU HD12 1 1
5 1175 1 1 14 LEU HD13 H 1.904 5.964 2.299 1.00 . A A . 14 LEU HD13 1 1
5 1176 1 1 14 LEU HD21 H -0.901 5.765 4.750 1.00 . A A . 14 LEU HD21 1 1
5 1177 1 1 14 LEU HD22 H 0.083 6.244 6.155 1.00 . A A . 14 LEU HD22 1 1
5 1178 1 1 14 LEU HD23 H -0.291 7.429 4.888 1.00 . A A . 14 LEU HD23 1 1
5 1179 1 1 14 LEU HG H 2.013 6.634 4.660 1.00 . A A . 14 LEU HG 1 1
5 1180 1 1 14 LEU N N 2.874 2.508 4.344 1.00 . A A . 14 LEU N 1 1
5 1181 1 1 14 LEU O O 4.631 5.505 3.947 1.00 . A A . 14 LEU O 1 1
5 1182 1 1 15 ILE C C 6.429 4.132 7.337 1.00 . A A . 15 ILE C 1 1
5 1183 1 1 15 ILE CA C 5.566 5.091 6.517 1.00 . A A . 15 ILE CA 1 1
5 1184 1 1 15 ILE CB C 5.165 6.273 7.435 1.00 . A A . 15 ILE CB 1 1
5 1185 1 1 15 ILE CD1 C 3.626 8.326 7.578 1.00 . A A . 15 ILE CD1 1 1
5 1186 1 1 15 ILE CG1 C 4.293 7.292 6.690 1.00 . A A . 15 ILE CG1 1 1
5 1187 1 1 15 ILE CG2 C 6.418 6.968 7.972 1.00 . A A . 15 ILE CG2 1 1
5 1188 1 1 15 ILE H H 3.895 3.753 6.446 1.00 . A A . 15 ILE H 1 1
5 1189 1 1 15 ILE HA H 6.191 5.486 5.717 1.00 . A A . 15 ILE HA 1 1
5 1190 1 1 15 ILE HB H 4.592 5.884 8.275 1.00 . A A . 15 ILE HB 1 1
5 1191 1 1 15 ILE HD11 H 4.377 8.988 8.009 1.00 . A A . 15 ILE HD11 1 1
5 1192 1 1 15 ILE HD12 H 2.928 8.915 6.982 1.00 . A A . 15 ILE HD12 1 1
5 1193 1 1 15 ILE HD13 H 3.080 7.825 8.378 1.00 . A A . 15 ILE HD13 1 1
5 1194 1 1 15 ILE HG12 H 4.905 7.808 5.949 1.00 . A A . 15 ILE HG12 1 1
5 1195 1 1 15 ILE HG13 H 3.502 6.759 6.166 1.00 . A A . 15 ILE HG13 1 1
5 1196 1 1 15 ILE HG21 H 6.998 7.380 7.145 1.00 . A A . 15 ILE HG21 1 1
5 1197 1 1 15 ILE HG22 H 6.136 7.774 8.651 1.00 . A A . 15 ILE HG22 1 1
5 1198 1 1 15 ILE HG23 H 7.034 6.255 8.520 1.00 . A A . 15 ILE HG23 1 1
5 1199 1 1 15 ILE N N 4.414 4.428 5.904 1.00 . A A . 15 ILE N 1 1
5 1200 1 1 15 ILE O O 7.626 4.001 7.084 1.00 . A A . 15 ILE O 1 1
5 1201 1 1 16 PHE C C 6.451 1.176 8.883 1.00 . A A . 16 PHE C 1 1
5 1202 1 1 16 PHE CA C 6.604 2.645 9.260 1.00 . A A . 16 PHE CA 1 1
5 1203 1 1 16 PHE CB C 6.160 2.869 10.708 1.00 . A A . 16 PHE CB 1 1
5 1204 1 1 16 PHE CD1 C 7.709 4.462 11.886 1.00 . A A . 16 PHE CD1 1 1
5 1205 1 1 16 PHE CD2 C 5.616 5.293 11.070 1.00 . A A . 16 PHE CD2 1 1
5 1206 1 1 16 PHE CE1 C 8.036 5.733 12.355 1.00 . A A . 16 PHE CE1 1 1
5 1207 1 1 16 PHE CE2 C 5.937 6.568 11.526 1.00 . A A . 16 PHE CE2 1 1
5 1208 1 1 16 PHE CG C 6.500 4.234 11.237 1.00 . A A . 16 PHE CG 1 1
5 1209 1 1 16 PHE CZ C 7.148 6.789 12.175 1.00 . A A . 16 PHE CZ 1 1
5 1210 1 1 16 PHE H H 4.847 3.570 8.479 1.00 . A A . 16 PHE H 1 1
5 1211 1 1 16 PHE HA H 7.656 2.919 9.190 1.00 . A A . 16 PHE HA 1 1
5 1212 1 1 16 PHE HB2 H 5.083 2.713 10.779 1.00 . A A . 16 PHE HB2 1 1
5 1213 1 1 16 PHE HB3 H 6.652 2.128 11.338 1.00 . A A . 16 PHE HB3 1 1
5 1214 1 1 16 PHE HD1 H 8.409 3.649 12.022 1.00 . A A . 16 PHE HD1 1 1
5 1215 1 1 16 PHE HD2 H 4.676 5.126 10.564 1.00 . A A . 16 PHE HD2 1 1
5 1216 1 1 16 PHE HE1 H 8.982 5.900 12.850 1.00 . A A . 16 PHE HE1 1 1
5 1217 1 1 16 PHE HE2 H 5.250 7.385 11.366 1.00 . A A . 16 PHE HE2 1 1
5 1218 1 1 16 PHE HZ H 7.401 7.777 12.529 1.00 . A A . 16 PHE HZ 1 1
5 1219 1 1 16 PHE N N 5.842 3.482 8.337 1.00 . A A . 16 PHE N 1 1
5 1220 1 1 16 PHE O O 5.647 0.432 9.442 1.00 . A A . 16 PHE O 1 1
5 1221 1 1 17 CYS C C 7.093 -1.709 8.236 1.00 . A A . 17 CYS C 1 1
5 1222 1 1 17 CYS CA C 7.032 -0.562 7.250 1.00 . A A . 17 CYS CA 1 1
5 1223 1 1 17 CYS CB C 8.010 -0.769 6.079 1.00 . A A . 17 CYS CB 1 1
5 1224 1 1 17 CYS H H 7.937 1.360 7.497 1.00 . A A . 17 CYS H 1 1
5 1225 1 1 17 CYS HA H 6.009 -0.586 6.866 1.00 . A A . 17 CYS HA 1 1
5 1226 1 1 17 CYS HB2 H 9.020 -0.924 6.465 1.00 . A A . 17 CYS HB2 1 1
5 1227 1 1 17 CYS HB3 H 7.714 -1.663 5.526 1.00 . A A . 17 CYS HB3 1 1
5 1228 1 1 17 CYS N N 7.228 0.748 7.876 1.00 . A A . 17 CYS N 1 1
5 1229 1 1 17 CYS O O 7.190 -2.841 7.797 1.00 . A A . 17 CYS O 1 1
5 1230 1 1 17 CYS SG S 8.044 0.644 4.926 1.00 . A A . 17 CYS SG 1 1
6 1231 1 1 1 GLY C C 4.156 0.237 -1.520 1.00 . A A . 1 GLY C 1 1
6 1232 1 1 1 GLY CA C 3.283 1.205 -0.744 1.00 . A A . 1 GLY CA 1 1
6 1233 1 1 1 GLY H1 H 1.862 0.910 -2.281 1.00 . A A . 1 GLY H1 1 1
6 1234 1 1 1 GLY HA2 H 3.834 2.136 -0.610 1.00 . A A . 1 GLY HA2 1 1
6 1235 1 1 1 GLY HA3 H 3.068 0.779 0.236 1.00 . A A . 1 GLY HA3 1 1
6 1236 1 1 1 GLY N N 2.039 1.462 -1.453 1.00 . A A . 1 GLY N 1 1
6 1237 1 1 1 GLY O O 3.978 0.086 -2.727 1.00 . A A . 1 GLY O 1 1
6 1238 1 1 2 GLY C C 6.910 -2.162 -0.684 1.00 . A A . 2 GLY C 1 1
6 1239 1 1 2 GLY CA C 5.991 -1.327 -1.553 1.00 . A A . 2 GLY CA 1 1
6 1240 1 1 2 GLY H H 5.231 -0.272 0.138 1.00 . A A . 2 GLY H 1 1
6 1241 1 1 2 GLY HA2 H 5.382 -2.004 -2.153 1.00 . A A . 2 GLY HA2 1 1
6 1242 1 1 2 GLY HA3 H 6.611 -0.750 -2.240 1.00 . A A . 2 GLY HA3 1 1
6 1243 1 1 2 GLY N N 5.105 -0.412 -0.854 1.00 . A A . 2 GLY N 1 1
6 1244 1 1 2 GLY O O 8.063 -1.794 -0.460 1.00 . A A . 2 GLY O 1 1
6 1245 1 1 3 GLY C C 6.684 -4.621 1.874 1.00 . A A . 3 GLY C 1 1
6 1246 1 1 3 GLY CA C 7.233 -4.256 0.510 1.00 . A A . 3 GLY CA 1 1
6 1247 1 1 3 GLY H H 5.438 -3.522 -0.368 1.00 . A A . 3 GLY H 1 1
6 1248 1 1 3 GLY HA2 H 7.306 -5.167 -0.082 1.00 . A A . 3 GLY HA2 1 1
6 1249 1 1 3 GLY HA3 H 8.238 -3.853 0.637 1.00 . A A . 3 GLY HA3 1 1
6 1250 1 1 3 GLY N N 6.410 -3.297 -0.209 1.00 . A A . 3 GLY N 1 1
6 1251 1 1 3 GLY O O 6.114 -5.696 2.059 1.00 . A A . 3 GLY O 1 1
6 1252 1 1 4 GLY C C 4.795 -3.786 4.173 1.00 . A A . 4 GLY C 1 1
6 1253 1 1 4 GLY CA C 6.303 -3.953 4.165 1.00 . A A . 4 GLY CA 1 1
6 1254 1 1 4 GLY H H 7.324 -2.853 2.646 1.00 . A A . 4 GLY H 1 1
6 1255 1 1 4 GLY HA2 H 6.547 -4.968 4.479 1.00 . A A . 4 GLY HA2 1 1
6 1256 1 1 4 GLY HA3 H 6.750 -3.249 4.866 1.00 . A A . 4 GLY HA3 1 1
6 1257 1 1 4 GLY N N 6.843 -3.720 2.838 1.00 . A A . 4 GLY N 1 1
6 1258 1 1 4 GLY O O 4.181 -3.547 3.133 1.00 . A A . 4 GLY O 1 1
6 1259 1 1 5 ARG C C 2.311 -2.592 6.274 1.00 . A A . 5 ARG C 1 1
6 1260 1 1 5 ARG CA C 2.735 -3.830 5.491 1.00 . A A . 5 ARG CA 1 1
6 1261 1 1 5 ARG CB C 2.217 -5.100 6.176 1.00 . A A . 5 ARG CB 1 1
6 1262 1 1 5 ARG CD C 3.085 -6.896 4.576 1.00 . A A . 5 ARG CD 1 1
6 1263 1 1 5 ARG CG C 1.872 -6.245 5.229 1.00 . A A . 5 ARG CG 1 1
6 1264 1 1 5 ARG CZ C 3.514 -8.826 3.080 1.00 . A A . 5 ARG CZ 1 1
6 1265 1 1 5 ARG H H 4.740 -4.048 6.183 1.00 . A A . 5 ARG H 1 1
6 1266 1 1 5 ARG HA H 2.280 -3.760 4.504 1.00 . A A . 5 ARG HA 1 1
6 1267 1 1 5 ARG HB2 H 2.962 -5.442 6.895 1.00 . A A . 5 ARG HB2 1 1
6 1268 1 1 5 ARG HB3 H 1.313 -4.849 6.731 1.00 . A A . 5 ARG HB3 1 1
6 1269 1 1 5 ARG HD2 H 3.558 -6.177 3.905 1.00 . A A . 5 ARG HD2 1 1
6 1270 1 1 5 ARG HD3 H 3.798 -7.184 5.350 1.00 . A A . 5 ARG HD3 1 1
6 1271 1 1 5 ARG HE H 1.727 -8.358 3.854 1.00 . A A . 5 ARG HE 1 1
6 1272 1 1 5 ARG HG2 H 1.333 -7.007 5.792 1.00 . A A . 5 ARG HG2 1 1
6 1273 1 1 5 ARG HG3 H 1.214 -5.872 4.444 1.00 . A A . 5 ARG HG3 1 1
6 1274 1 1 5 ARG HH11 H 5.176 -7.714 3.342 1.00 . A A . 5 ARG HH11 1 1
6 1275 1 1 5 ARG HH12 H 5.381 -9.188 2.414 1.00 . A A . 5 ARG HH12 1 1
6 1276 1 1 5 ARG HH21 H 2.053 -10.109 2.564 1.00 . A A . 5 ARG HH21 1 1
6 1277 1 1 5 ARG HH22 H 3.641 -10.453 1.899 1.00 . A A . 5 ARG HH22 1 1
6 1278 1 1 5 ARG N N 4.188 -3.899 5.350 1.00 . A A . 5 ARG N 1 1
6 1279 1 1 5 ARG NE N 2.696 -8.081 3.813 1.00 . A A . 5 ARG NE 1 1
6 1280 1 1 5 ARG NH1 N 4.797 -8.556 2.940 1.00 . A A . 5 ARG NH1 1 1
6 1281 1 1 5 ARG NH2 N 3.030 -9.883 2.462 1.00 . A A . 5 ARG NH2 1 1
6 1282 1 1 5 ARG O O 3.120 -1.984 6.976 1.00 . A A . 5 ARG O 1 1
6 1283 1 1 6 GLY C C -0.787 -0.506 6.288 1.00 . A A . 6 GLY C 1 1
6 1284 1 1 6 GLY CA C 0.518 -1.053 6.834 1.00 . A A . 6 GLY CA 1 1
6 1285 1 1 6 GLY H H 0.422 -2.754 5.553 1.00 . A A . 6 GLY H 1 1
6 1286 1 1 6 GLY HA2 H 0.358 -1.316 7.880 1.00 . A A . 6 GLY HA2 1 1
6 1287 1 1 6 GLY HA3 H 1.263 -0.259 6.801 1.00 . A A . 6 GLY HA3 1 1
6 1288 1 1 6 GLY N N 1.044 -2.217 6.141 1.00 . A A . 6 GLY N 1 1
6 1289 1 1 6 GLY O O -1.850 -1.085 6.507 1.00 . A A . 6 GLY O 1 1
6 1290 1 1 7 TYR C C -1.914 1.731 3.702 1.00 . A A . 7 TYR C 1 1
6 1291 1 1 7 TYR CA C -1.873 1.408 5.195 1.00 . A A . 7 TYR CA 1 1
6 1292 1 1 7 TYR CB C -1.875 2.716 5.991 1.00 . A A . 7 TYR CB 1 1
6 1293 1 1 7 TYR CD1 C -4.145 3.298 6.943 1.00 . A A . 7 TYR CD1 1 1
6 1294 1 1 7 TYR CD2 C -3.514 4.252 4.836 1.00 . A A . 7 TYR CD2 1 1
6 1295 1 1 7 TYR CE1 C -5.378 3.940 6.868 1.00 . A A . 7 TYR CE1 1 1
6 1296 1 1 7 TYR CE2 C -4.743 4.906 4.760 1.00 . A A . 7 TYR CE2 1 1
6 1297 1 1 7 TYR CG C -3.199 3.442 5.927 1.00 . A A . 7 TYR CG 1 1
6 1298 1 1 7 TYR CZ C -5.670 4.742 5.776 1.00 . A A . 7 TYR CZ 1 1
6 1299 1 1 7 TYR H H 0.204 0.970 5.326 1.00 . A A . 7 TYR H 1 1
6 1300 1 1 7 TYR HA H -2.784 0.866 5.445 1.00 . A A . 7 TYR HA 1 1
6 1301 1 1 7 TYR HB2 H -1.649 2.493 7.033 1.00 . A A . 7 TYR HB2 1 1
6 1302 1 1 7 TYR HB3 H -1.092 3.368 5.603 1.00 . A A . 7 TYR HB3 1 1
6 1303 1 1 7 TYR HD1 H -3.923 2.674 7.796 1.00 . A A . 7 TYR HD1 1 1
6 1304 1 1 7 TYR HD2 H -2.800 4.351 4.032 1.00 . A A . 7 TYR HD2 1 1
6 1305 1 1 7 TYR HE1 H -6.107 3.807 7.653 1.00 . A A . 7 TYR HE1 1 1
6 1306 1 1 7 TYR HE2 H -4.975 5.530 3.911 1.00 . A A . 7 TYR HE2 1 1
6 1307 1 1 7 TYR HH H -7.450 5.189 6.460 1.00 . A A . 7 TYR HH 1 1
6 1308 1 1 7 TYR N N -0.707 0.623 5.592 1.00 . A A . 7 TYR N 1 1
6 1309 1 1 7 TYR O O -2.973 1.722 3.077 1.00 . A A . 7 TYR O 1 1
6 1310 1 1 7 TYR OH O -6.892 5.369 5.701 1.00 . A A . 7 TYR OH 1 1
6 1311 1 1 8 GLU C C -1.393 1.757 0.753 1.00 . A A . 8 GLU C 1 1
6 1312 1 1 8 GLU CA C -0.551 2.510 1.763 1.00 . A A . 8 GLU CA 1 1
6 1313 1 1 8 GLU CB C 0.944 2.436 1.396 1.00 . A A . 8 GLU CB 1 1
6 1314 1 1 8 GLU CD C 1.098 2.377 -1.135 1.00 . A A . 8 GLU CD 1 1
6 1315 1 1 8 GLU CG C 1.287 3.215 0.113 1.00 . A A . 8 GLU CG 1 1
6 1316 1 1 8 GLU H H 0.103 1.917 3.689 1.00 . A A . 8 GLU H 1 1
6 1317 1 1 8 GLU HA H -0.879 3.552 1.717 1.00 . A A . 8 GLU HA 1 1
6 1318 1 1 8 GLU HB2 H 1.527 2.852 2.218 1.00 . A A . 8 GLU HB2 1 1
6 1319 1 1 8 GLU HB3 H 1.241 1.393 1.289 1.00 . A A . 8 GLU HB3 1 1
6 1320 1 1 8 GLU HG2 H 0.649 4.100 0.041 1.00 . A A . 8 GLU HG2 1 1
6 1321 1 1 8 GLU HG3 H 2.319 3.566 0.161 1.00 . A A . 8 GLU HG3 1 1
6 1322 1 1 8 GLU N N -0.732 2.032 3.137 1.00 . A A . 8 GLU N 1 1
6 1323 1 1 8 GLU O O -1.101 0.647 0.352 1.00 . A A . 8 GLU O 1 1
6 1324 1 1 8 GLU OE1 O 0.142 2.536 -1.859 1.00 . A A . 8 GLU OE1 1 1
6 1325 1 1 9 TYR C C -4.222 0.684 -0.151 1.00 . A A . 9 TYR C 1 1
6 1326 1 1 9 TYR CA C -3.460 1.914 -0.638 1.00 . A A . 9 TYR CA 1 1
6 1327 1 1 9 TYR CB C -2.813 1.650 -2.002 1.00 . A A . 9 TYR CB 1 1
6 1328 1 1 9 TYR CD1 C -4.629 2.146 -3.693 1.00 . A A . 9 TYR CD1 1 1
6 1329 1 1 9 TYR CD2 C -3.894 -0.122 -3.448 1.00 . A A . 9 TYR CD2 1 1
6 1330 1 1 9 TYR CE1 C -5.551 1.745 -4.657 1.00 . A A . 9 TYR CE1 1 1
6 1331 1 1 9 TYR CE2 C -4.817 -0.528 -4.410 1.00 . A A . 9 TYR CE2 1 1
6 1332 1 1 9 TYR CG C -3.797 1.217 -3.067 1.00 . A A . 9 TYR CG 1 1
6 1333 1 1 9 TYR CZ C -5.645 0.408 -5.005 1.00 . A A . 9 TYR CZ 1 1
6 1334 1 1 9 TYR H H -2.660 3.335 0.722 1.00 . A A . 9 TYR H 1 1
6 1335 1 1 9 TYR HA H -4.206 2.694 -0.786 1.00 . A A . 9 TYR HA 1 1
6 1336 1 1 9 TYR HB2 H -2.325 2.566 -2.333 1.00 . A A . 9 TYR HB2 1 1
6 1337 1 1 9 TYR HB3 H -2.048 0.881 -1.897 1.00 . A A . 9 TYR HB3 1 1
6 1338 1 1 9 TYR HD1 H -4.563 3.190 -3.424 1.00 . A A . 9 TYR HD1 1 1
6 1339 1 1 9 TYR HD2 H -3.249 -0.857 -2.987 1.00 . A A . 9 TYR HD2 1 1
6 1340 1 1 9 TYR HE1 H -6.196 2.472 -5.128 1.00 . A A . 9 TYR HE1 1 1
6 1341 1 1 9 TYR HE2 H -4.887 -1.570 -4.688 1.00 . A A . 9 TYR HE2 1 1
6 1342 1 1 9 TYR HH H -6.533 -0.939 -6.113 1.00 . A A . 9 TYR HH 1 1
6 1343 1 1 9 TYR N N -2.486 2.424 0.326 1.00 . A A . 9 TYR N 1 1
6 1344 1 1 9 TYR O O -5.425 0.754 0.098 1.00 . A A . 9 TYR O 1 1
6 1345 1 1 9 TYR OH O -6.555 0.007 -5.954 1.00 . A A . 9 TYR OH 1 1
6 1346 1 1 10 ASN C C -3.113 -2.438 1.325 1.00 . A A . 10 ASN C 1 1
6 1347 1 1 10 ASN CA C -4.125 -1.677 0.472 1.00 . A A . 10 ASN CA 1 1
6 1348 1 1 10 ASN CB C -4.616 -2.516 -0.710 1.00 . A A . 10 ASN CB 1 1
6 1349 1 1 10 ASN CG C -5.525 -3.648 -0.284 1.00 . A A . 10 ASN CG 1 1
6 1350 1 1 10 ASN H H -2.532 -0.417 -0.202 1.00 . A A . 10 ASN H 1 1
6 1351 1 1 10 ASN HA H -4.985 -1.427 1.095 1.00 . A A . 10 ASN HA 1 1
6 1352 1 1 10 ASN HB2 H -5.178 -1.869 -1.384 1.00 . A A . 10 ASN HB2 1 1
6 1353 1 1 10 ASN HB3 H -3.763 -2.926 -1.251 1.00 . A A . 10 ASN HB3 1 1
6 1354 1 1 10 ASN HD21 H -5.515 -5.464 0.598 1.00 . A A . 10 ASN HD21 1 1
6 1355 1 1 10 ASN HD22 H -3.955 -4.663 0.490 1.00 . A A . 10 ASN HD22 1 1
6 1356 1 1 10 ASN N N -3.525 -0.437 -0.005 1.00 . A A . 10 ASN N 1 1
6 1357 1 1 10 ASN ND2 N -4.951 -4.675 0.321 1.00 . A A . 10 ASN ND2 1 1
6 1358 1 1 10 ASN O O -2.410 -3.326 0.841 1.00 . A A . 10 ASN O 1 1
6 1359 1 1 10 ASN OD1 O -6.733 -3.605 -0.503 1.00 . A A . 10 ASN OD1 1 1
6 1360 1 1 11 LYS C C -0.762 -2.792 3.366 1.00 . A A . 11 LYS C 1 1
6 1361 1 1 11 LYS CA C -2.267 -2.758 3.620 1.00 . A A . 11 LYS CA 1 1
6 1362 1 1 11 LYS CB C -2.764 -4.199 3.790 1.00 . A A . 11 LYS CB 1 1
6 1363 1 1 11 LYS CD C -4.622 -3.849 5.485 1.00 . A A . 11 LYS CD 1 1
6 1364 1 1 11 LYS CE C -6.082 -4.131 5.814 1.00 . A A . 11 LYS CE 1 1
6 1365 1 1 11 LYS CG C -4.247 -4.370 4.102 1.00 . A A . 11 LYS CG 1 1
6 1366 1 1 11 LYS H H -3.581 -1.250 2.884 1.00 . A A . 11 LYS H 1 1
6 1367 1 1 11 LYS HA H -2.412 -2.234 4.565 1.00 . A A . 11 LYS HA 1 1
6 1368 1 1 11 LYS HB2 H -2.550 -4.744 2.871 1.00 . A A . 11 LYS HB2 1 1
6 1369 1 1 11 LYS HB3 H -2.195 -4.671 4.592 1.00 . A A . 11 LYS HB3 1 1
6 1370 1 1 11 LYS HD2 H -3.988 -4.324 6.233 1.00 . A A . 11 LYS HD2 1 1
6 1371 1 1 11 LYS HD3 H -4.456 -2.772 5.517 1.00 . A A . 11 LYS HD3 1 1
6 1372 1 1 11 LYS HE2 H -6.339 -3.604 6.736 1.00 . A A . 11 LYS HE2 1 1
6 1373 1 1 11 LYS HE3 H -6.706 -3.732 5.011 1.00 . A A . 11 LYS HE3 1 1
6 1374 1 1 11 LYS HG2 H -4.840 -3.851 3.349 1.00 . A A . 11 LYS HG2 1 1
6 1375 1 1 11 LYS HG3 H -4.482 -5.433 4.052 1.00 . A A . 11 LYS HG3 1 1
6 1376 1 1 11 LYS HZ1 H -5.755 -5.970 6.736 1.00 . A A . 11 LYS HZ1 1 1
6 1377 1 1 11 LYS HZ2 H -7.288 -5.788 6.179 1.00 . A A . 11 LYS HZ2 1 1
6 1378 1 1 11 LYS HZ3 H -6.067 -6.096 5.128 1.00 . A A . 11 LYS HZ3 1 1
6 1379 1 1 11 LYS N N -3.049 -2.062 2.599 1.00 . A A . 11 LYS N 1 1
6 1380 1 1 11 LYS NZ N -6.314 -5.606 5.977 1.00 . A A . 11 LYS NZ 1 1
6 1381 1 1 11 LYS O O -0.068 -3.646 3.916 1.00 . A A . 11 LYS O 1 1
6 1382 1 1 12 GLN C C 1.903 -0.779 3.129 1.00 . A A . 12 GLN C 1 1
6 1383 1 1 12 GLN CA C 1.189 -1.823 2.275 1.00 . A A . 12 GLN CA 1 1
6 1384 1 1 12 GLN CB C 1.422 -1.526 0.792 1.00 . A A . 12 GLN CB 1 1
6 1385 1 1 12 GLN CD C 0.437 -2.119 -1.444 1.00 . A A . 12 GLN CD 1 1
6 1386 1 1 12 GLN CG C 0.974 -2.646 -0.129 1.00 . A A . 12 GLN CG 1 1
6 1387 1 1 12 GLN H H -0.844 -1.183 2.132 1.00 . A A . 12 GLN H 1 1
6 1388 1 1 12 GLN HA H 1.631 -2.795 2.494 1.00 . A A . 12 GLN HA 1 1
6 1389 1 1 12 GLN HB2 H 0.885 -0.617 0.528 1.00 . A A . 12 GLN HB2 1 1
6 1390 1 1 12 GLN HB3 H 2.486 -1.358 0.626 1.00 . A A . 12 GLN HB3 1 1
6 1391 1 1 12 GLN HE21 H -1.234 -2.032 -2.571 1.00 . A A . 12 GLN HE21 1 1
6 1392 1 1 12 GLN HE22 H -1.409 -2.842 -1.023 1.00 . A A . 12 GLN HE22 1 1
6 1393 1 1 12 GLN HG2 H 1.822 -3.302 -0.325 1.00 . A A . 12 GLN HG2 1 1
6 1394 1 1 12 GLN HG3 H 0.196 -3.224 0.367 1.00 . A A . 12 GLN HG3 1 1
6 1395 1 1 12 GLN N N -0.241 -1.870 2.564 1.00 . A A . 12 GLN N 1 1
6 1396 1 1 12 GLN NE2 N -0.840 -2.355 -1.701 1.00 . A A . 12 GLN NE2 1 1
6 1397 1 1 12 GLN O O 1.282 0.089 3.739 1.00 . A A . 12 GLN O 1 1
6 1398 1 1 12 GLN OE1 O 1.160 -1.498 -2.220 1.00 . A A . 12 GLN OE1 1 1
6 1399 1 1 13 CYS C C 3.853 1.512 3.548 1.00 . A A . 13 CYS C 1 1
6 1400 1 1 13 CYS CA C 4.001 0.061 4.004 1.00 . A A . 13 CYS CA 1 1
6 1401 1 1 13 CYS CB C 5.481 -0.323 3.991 1.00 . A A . 13 CYS CB 1 1
6 1402 1 1 13 CYS H H 3.698 -1.594 2.665 1.00 . A A . 13 CYS H 1 1
6 1403 1 1 13 CYS HA H 3.638 -0.002 5.031 1.00 . A A . 13 CYS HA 1 1
6 1404 1 1 13 CYS HB2 H 5.586 -1.341 4.361 1.00 . A A . 13 CYS HB2 1 1
6 1405 1 1 13 CYS HB3 H 5.851 -0.275 2.968 1.00 . A A . 13 CYS HB3 1 1
6 1406 1 1 13 CYS N N 3.225 -0.867 3.187 1.00 . A A . 13 CYS N 1 1
6 1407 1 1 13 CYS O O 4.077 1.835 2.381 1.00 . A A . 13 CYS O 1 1
6 1408 1 1 13 CYS SG S 6.483 0.794 5.021 1.00 . A A . 13 CYS SG 1 1
6 1409 1 1 14 LEU C C 4.490 4.495 5.122 1.00 . A A . 14 LEU C 1 1
6 1410 1 1 14 LEU CA C 3.416 3.821 4.272 1.00 . A A . 14 LEU CA 1 1
6 1411 1 1 14 LEU CB C 2.020 4.325 4.661 1.00 . A A . 14 LEU CB 1 1
6 1412 1 1 14 LEU CD1 C 1.654 6.012 2.799 1.00 . A A . 14 LEU CD1 1 1
6 1413 1 1 14 LEU CD2 C 0.260 6.068 4.856 1.00 . A A . 14 LEU CD2 1 1
6 1414 1 1 14 LEU CG C 1.648 5.768 4.303 1.00 . A A . 14 LEU CG 1 1
6 1415 1 1 14 LEU H H 3.325 2.044 5.428 1.00 . A A . 14 LEU H 1 1
6 1416 1 1 14 LEU HA H 3.604 4.046 3.222 1.00 . A A . 14 LEU HA 1 1
6 1417 1 1 14 LEU HB2 H 1.285 3.668 4.199 1.00 . A A . 14 LEU HB2 1 1
6 1418 1 1 14 LEU HB3 H 1.918 4.216 5.740 1.00 . A A . 14 LEU HB3 1 1
6 1419 1 1 14 LEU HD11 H 1.346 7.038 2.598 1.00 . A A . 14 LEU HD11 1 1
6 1420 1 1 14 LEU HD12 H 2.657 5.861 2.403 1.00 . A A . 14 LEU HD12 1 1
6 1421 1 1 14 LEU HD13 H 0.960 5.326 2.311 1.00 . A A . 14 LEU HD13 1 1
6 1422 1 1 14 LEU HD21 H 0.003 7.107 4.647 1.00 . A A . 14 LEU HD21 1 1
6 1423 1 1 14 LEU HD22 H -0.475 5.414 4.388 1.00 . A A . 14 LEU HD22 1 1
6 1424 1 1 14 LEU HD23 H 0.253 5.912 5.935 1.00 . A A . 14 LEU HD23 1 1
6 1425 1 1 14 LEU HG H 2.361 6.447 4.768 1.00 . A A . 14 LEU HG 1 1
6 1426 1 1 14 LEU N N 3.502 2.380 4.492 1.00 . A A . 14 LEU N 1 1
6 1427 1 1 14 LEU O O 4.186 5.300 6.001 1.00 . A A . 14 LEU O 1 1
6 1428 1 1 15 ILE C C 6.991 3.757 6.944 1.00 . A A . 15 ILE C 1 1
6 1429 1 1 15 ILE CA C 6.925 4.514 5.619 1.00 . A A . 15 ILE CA 1 1
6 1430 1 1 15 ILE CB C 7.030 6.030 5.924 1.00 . A A . 15 ILE CB 1 1
6 1431 1 1 15 ILE CD1 C 6.656 8.344 4.906 1.00 . A A . 15 ILE CD1 1 1
6 1432 1 1 15 ILE CG1 C 6.904 6.870 4.647 1.00 . A A . 15 ILE CG1 1 1
6 1433 1 1 15 ILE CG2 C 8.357 6.334 6.621 1.00 . A A . 15 ILE CG2 1 1
6 1434 1 1 15 ILE H H 5.882 3.464 4.102 1.00 . A A . 15 ILE H 1 1
6 1435 1 1 15 ILE HA H 7.804 4.229 5.040 1.00 . A A . 15 ILE HA 1 1
6 1436 1 1 15 ILE HB H 6.221 6.310 6.599 1.00 . A A . 15 ILE HB 1 1
6 1437 1 1 15 ILE HD11 H 6.463 8.850 3.960 1.00 . A A . 15 ILE HD11 1 1
6 1438 1 1 15 ILE HD12 H 5.791 8.461 5.560 1.00 . A A . 15 ILE HD12 1 1
6 1439 1 1 15 ILE HD13 H 7.530 8.790 5.380 1.00 . A A . 15 ILE HD13 1 1
6 1440 1 1 15 ILE HG12 H 7.815 6.763 4.059 1.00 . A A . 15 ILE HG12 1 1
6 1441 1 1 15 ILE HG13 H 6.070 6.494 4.052 1.00 . A A . 15 ILE HG13 1 1
6 1442 1 1 15 ILE HG21 H 8.412 7.393 6.873 1.00 . A A . 15 ILE HG21 1 1
6 1443 1 1 15 ILE HG22 H 8.433 5.756 7.542 1.00 . A A . 15 ILE HG22 1 1
6 1444 1 1 15 ILE HG23 H 9.189 6.076 5.966 1.00 . A A . 15 ILE HG23 1 1
6 1445 1 1 15 ILE N N 5.738 4.117 4.859 1.00 . A A . 15 ILE N 1 1
6 1446 1 1 15 ILE O O 8.013 3.164 7.286 1.00 . A A . 15 ILE O 1 1
6 1447 1 1 16 PHE C C 5.325 1.794 8.972 1.00 . A A . 16 PHE C 1 1
6 1448 1 1 16 PHE CA C 5.846 3.228 9.040 1.00 . A A . 16 PHE CA 1 1
6 1449 1 1 16 PHE CB C 4.962 4.112 9.925 1.00 . A A . 16 PHE CB 1 1
6 1450 1 1 16 PHE CD1 C 4.102 6.312 9.069 1.00 . A A . 16 PHE CD1 1 1
6 1451 1 1 16 PHE CD2 C 6.319 6.237 9.973 1.00 . A A . 16 PHE CD2 1 1
6 1452 1 1 16 PHE CE1 C 4.267 7.658 8.757 1.00 . A A . 16 PHE CE1 1 1
6 1453 1 1 16 PHE CE2 C 6.499 7.581 9.655 1.00 . A A . 16 PHE CE2 1 1
6 1454 1 1 16 PHE CG C 5.128 5.585 9.665 1.00 . A A . 16 PHE CG 1 1
6 1455 1 1 16 PHE CZ C 5.471 8.294 9.044 1.00 . A A . 16 PHE CZ 1 1
6 1456 1 1 16 PHE H H 5.072 4.254 7.339 1.00 . A A . 16 PHE H 1 1
6 1457 1 1 16 PHE HA H 6.856 3.215 9.452 1.00 . A A . 16 PHE HA 1 1
6 1458 1 1 16 PHE HB2 H 3.918 3.854 9.747 1.00 . A A . 16 PHE HB2 1 1
6 1459 1 1 16 PHE HB3 H 5.190 3.904 10.970 1.00 . A A . 16 PHE HB3 1 1
6 1460 1 1 16 PHE HD1 H 3.166 5.825 8.832 1.00 . A A . 16 PHE HD1 1 1
6 1461 1 1 16 PHE HD2 H 7.124 5.692 10.446 1.00 . A A . 16 PHE HD2 1 1
6 1462 1 1 16 PHE HE1 H 3.466 8.208 8.285 1.00 . A A . 16 PHE HE1 1 1
6 1463 1 1 16 PHE HE2 H 7.436 8.069 9.873 1.00 . A A . 16 PHE HE2 1 1
6 1464 1 1 16 PHE HZ H 5.608 9.336 8.796 1.00 . A A . 16 PHE HZ 1 1
6 1465 1 1 16 PHE N N 5.896 3.791 7.695 1.00 . A A . 16 PHE N 1 1
6 1466 1 1 16 PHE O O 4.238 1.462 9.443 1.00 . A A . 16 PHE O 1 1
6 1467 1 1 17 CYS C C 5.052 -1.153 9.192 1.00 . A A . 17 CYS C 1 1
6 1468 1 1 17 CYS CA C 5.659 -0.438 7.997 1.00 . A A . 17 CYS CA 1 1
6 1469 1 1 17 CYS CB C 6.772 -1.280 7.342 1.00 . A A . 17 CYS CB 1 1
6 1470 1 1 17 CYS H H 7.033 1.204 8.023 1.00 . A A . 17 CYS H 1 1
6 1471 1 1 17 CYS HA H 4.840 -0.335 7.281 1.00 . A A . 17 CYS HA 1 1
6 1472 1 1 17 CYS HB2 H 7.448 -1.645 8.119 1.00 . A A . 17 CYS HB2 1 1
6 1473 1 1 17 CYS HB3 H 6.313 -2.147 6.863 1.00 . A A . 17 CYS HB3 1 1
6 1474 1 1 17 CYS N N 6.112 0.917 8.327 1.00 . A A . 17 CYS N 1 1
6 1475 1 1 17 CYS O O 5.419 -2.281 9.461 1.00 . A A . 17 CYS O 1 1
6 1476 1 1 17 CYS SG S 7.768 -0.381 6.103 1.00 . A A . 17 CYS SG 1 1
7 1477 1 1 1 GLY C C 4.563 -0.061 -1.087 1.00 . A A . 1 GLY C 1 1
7 1478 1 1 1 GLY CA C 3.556 0.853 -0.419 1.00 . A A . 1 GLY CA 1 1
7 1479 1 1 1 GLY H1 H 2.332 0.644 -2.135 1.00 . A A . 1 GLY H1 1 1
7 1480 1 1 1 GLY HA2 H 4.059 1.789 -0.174 1.00 . A A . 1 GLY HA2 1 1
7 1481 1 1 1 GLY HA3 H 3.226 0.387 0.509 1.00 . A A . 1 GLY HA3 1 1
7 1482 1 1 1 GLY N N 2.399 1.134 -1.255 1.00 . A A . 1 GLY N 1 1
7 1483 1 1 1 GLY O O 4.185 -0.948 -1.852 1.00 . A A . 1 GLY O 1 1
7 1484 1 1 2 GLY C C 7.382 -1.844 -0.831 1.00 . A A . 2 GLY C 1 1
7 1485 1 1 2 GLY CA C 6.899 -0.569 -1.496 1.00 . A A . 2 GLY CA 1 1
7 1486 1 1 2 GLY H H 6.105 0.893 -0.166 1.00 . A A . 2 GLY H 1 1
7 1487 1 1 2 GLY HA2 H 6.549 -0.831 -2.494 1.00 . A A . 2 GLY HA2 1 1
7 1488 1 1 2 GLY HA3 H 7.761 0.087 -1.614 1.00 . A A . 2 GLY HA3 1 1
7 1489 1 1 2 GLY N N 5.845 0.168 -0.820 1.00 . A A . 2 GLY N 1 1
7 1490 1 1 2 GLY O O 7.919 -2.719 -1.509 1.00 . A A . 2 GLY O 1 1
7 1491 1 1 3 GLY C C 7.355 -3.185 2.653 1.00 . A A . 3 GLY C 1 1
7 1492 1 1 3 GLY CA C 7.730 -3.131 1.185 1.00 . A A . 3 GLY CA 1 1
7 1493 1 1 3 GLY H H 6.762 -1.236 1.009 1.00 . A A . 3 GLY H 1 1
7 1494 1 1 3 GLY HA2 H 7.355 -4.029 0.694 1.00 . A A . 3 GLY HA2 1 1
7 1495 1 1 3 GLY HA3 H 8.817 -3.137 1.110 1.00 . A A . 3 GLY HA3 1 1
7 1496 1 1 3 GLY N N 7.222 -1.964 0.483 1.00 . A A . 3 GLY N 1 1
7 1497 1 1 3 GLY O O 7.989 -2.541 3.486 1.00 . A A . 3 GLY O 1 1
7 1498 1 1 4 GLY C C 4.342 -3.939 4.393 1.00 . A A . 4 GLY C 1 1
7 1499 1 1 4 GLY CA C 5.851 -4.081 4.341 1.00 . A A . 4 GLY CA 1 1
7 1500 1 1 4 GLY H H 5.813 -4.447 2.250 1.00 . A A . 4 GLY H 1 1
7 1501 1 1 4 GLY HA2 H 6.134 -5.058 4.731 1.00 . A A . 4 GLY HA2 1 1
7 1502 1 1 4 GLY HA3 H 6.306 -3.308 4.961 1.00 . A A . 4 GLY HA3 1 1
7 1503 1 1 4 GLY N N 6.315 -3.948 2.971 1.00 . A A . 4 GLY N 1 1
7 1504 1 1 4 GLY O O 3.678 -4.103 3.371 1.00 . A A . 4 GLY O 1 1
7 1505 1 1 5 ARG C C 1.926 -2.311 6.582 1.00 . A A . 5 ARG C 1 1
7 1506 1 1 5 ARG CA C 2.348 -3.495 5.719 1.00 . A A . 5 ARG CA 1 1
7 1507 1 1 5 ARG CB C 1.778 -4.806 6.274 1.00 . A A . 5 ARG CB 1 1
7 1508 1 1 5 ARG CD C 2.398 -6.595 7.946 1.00 . A A . 5 ARG CD 1 1
7 1509 1 1 5 ARG CG C 2.156 -5.108 7.718 1.00 . A A . 5 ARG CG 1 1
7 1510 1 1 5 ARG CZ C 0.233 -7.727 8.398 1.00 . A A . 5 ARG CZ 1 1
7 1511 1 1 5 ARG H H 4.380 -3.453 6.368 1.00 . A A . 5 ARG H 1 1
7 1512 1 1 5 ARG HA H 1.918 -3.335 4.731 1.00 . A A . 5 ARG HA 1 1
7 1513 1 1 5 ARG HB2 H 0.691 -4.778 6.199 1.00 . A A . 5 ARG HB2 1 1
7 1514 1 1 5 ARG HB3 H 2.137 -5.618 5.641 1.00 . A A . 5 ARG HB3 1 1
7 1515 1 1 5 ARG HD2 H 3.248 -6.901 7.333 1.00 . A A . 5 ARG HD2 1 1
7 1516 1 1 5 ARG HD3 H 2.663 -6.757 8.991 1.00 . A A . 5 ARG HD3 1 1
7 1517 1 1 5 ARG HE H 1.228 -7.812 6.663 1.00 . A A . 5 ARG HE 1 1
7 1518 1 1 5 ARG HG2 H 3.067 -4.568 7.973 1.00 . A A . 5 ARG HG2 1 1
7 1519 1 1 5 ARG HG3 H 1.355 -4.766 8.374 1.00 . A A . 5 ARG HG3 1 1
7 1520 1 1 5 ARG HH11 H 0.872 -6.694 10.006 1.00 . A A . 5 ARG HH11 1 1
7 1521 1 1 5 ARG HH12 H -0.638 -7.565 10.206 1.00 . A A . 5 ARG HH12 1 1
7 1522 1 1 5 ARG HH21 H -0.679 -8.841 6.993 1.00 . A A . 5 ARG HH21 1 1
7 1523 1 1 5 ARG HH22 H -1.502 -8.741 8.542 1.00 . A A . 5 ARG HH22 1 1
7 1524 1 1 5 ARG N N 3.795 -3.622 5.563 1.00 . A A . 5 ARG N 1 1
7 1525 1 1 5 ARG NE N 1.245 -7.425 7.594 1.00 . A A . 5 ARG NE 1 1
7 1526 1 1 5 ARG NH1 N 0.148 -7.290 9.638 1.00 . A A . 5 ARG NH1 1 1
7 1527 1 1 5 ARG NH2 N -0.732 -8.497 7.940 1.00 . A A . 5 ARG NH2 1 1
7 1528 1 1 5 ARG O O 2.643 -1.922 7.505 1.00 . A A . 5 ARG O 1 1
7 1529 1 1 6 GLY C C -0.263 0.514 6.077 1.00 . A A . 6 GLY C 1 1
7 1530 1 1 6 GLY CA C 0.243 -0.594 6.981 1.00 . A A . 6 GLY CA 1 1
7 1531 1 1 6 GLY H H 0.244 -2.097 5.474 1.00 . A A . 6 GLY H 1 1
7 1532 1 1 6 GLY HA2 H -0.575 -0.924 7.620 1.00 . A A . 6 GLY HA2 1 1
7 1533 1 1 6 GLY HA3 H 1.026 -0.178 7.616 1.00 . A A . 6 GLY HA3 1 1
7 1534 1 1 6 GLY N N 0.770 -1.742 6.261 1.00 . A A . 6 GLY N 1 1
7 1535 1 1 6 GLY O O 0.506 1.411 5.729 1.00 . A A . 6 GLY O 1 1
7 1536 1 1 7 TYR C C -1.757 1.282 3.411 1.00 . A A . 7 TYR C 1 1
7 1537 1 1 7 TYR CA C -2.206 1.438 4.868 1.00 . A A . 7 TYR CA 1 1
7 1538 1 1 7 TYR CB C -2.039 2.847 5.452 1.00 . A A . 7 TYR CB 1 1
7 1539 1 1 7 TYR CD1 C -4.011 3.669 6.799 1.00 . A A . 7 TYR CD1 1 1
7 1540 1 1 7 TYR CD2 C -3.889 4.284 4.486 1.00 . A A . 7 TYR CD2 1 1
7 1541 1 1 7 TYR CE1 C -5.196 4.391 6.932 1.00 . A A . 7 TYR CE1 1 1
7 1542 1 1 7 TYR CE2 C -5.080 4.997 4.612 1.00 . A A . 7 TYR CE2 1 1
7 1543 1 1 7 TYR CG C -3.338 3.613 5.578 1.00 . A A . 7 TYR CG 1 1
7 1544 1 1 7 TYR CZ C -5.725 5.051 5.837 1.00 . A A . 7 TYR CZ 1 1
7 1545 1 1 7 TYR H H -2.110 -0.304 6.072 1.00 . A A . 7 TYR H 1 1
7 1546 1 1 7 TYR HA H -3.274 1.217 4.877 1.00 . A A . 7 TYR HA 1 1
7 1547 1 1 7 TYR HB2 H -1.613 2.755 6.452 1.00 . A A . 7 TYR HB2 1 1
7 1548 1 1 7 TYR HB3 H -1.334 3.432 4.863 1.00 . A A . 7 TYR HB3 1 1
7 1549 1 1 7 TYR HD1 H -3.607 3.152 7.657 1.00 . A A . 7 TYR HD1 1 1
7 1550 1 1 7 TYR HD2 H -3.396 4.246 3.526 1.00 . A A . 7 TYR HD2 1 1
7 1551 1 1 7 TYR HE1 H -5.703 4.432 7.885 1.00 . A A . 7 TYR HE1 1 1
7 1552 1 1 7 TYR HE2 H -5.501 5.504 3.756 1.00 . A A . 7 TYR HE2 1 1
7 1553 1 1 7 TYR HH H -7.174 6.175 5.150 1.00 . A A . 7 TYR HH 1 1
7 1554 1 1 7 TYR N N -1.546 0.461 5.732 1.00 . A A . 7 TYR N 1 1
7 1555 1 1 7 TYR O O -1.712 0.163 2.905 1.00 . A A . 7 TYR O 1 1
7 1556 1 1 7 TYR OH O -6.893 5.764 5.970 1.00 . A A . 7 TYR OH 1 1
7 1557 1 1 8 GLU C C -1.596 1.516 0.379 1.00 . A A . 8 GLU C 1 1
7 1558 1 1 8 GLU CA C -0.864 2.398 1.372 1.00 . A A . 8 GLU CA 1 1
7 1559 1 1 8 GLU CB C 0.628 2.033 1.427 1.00 . A A . 8 GLU CB 1 1
7 1560 1 1 8 GLU CD C 1.401 2.000 -0.977 1.00 . A A . 8 GLU CD 1 1
7 1561 1 1 8 GLU CG C 1.434 2.758 0.334 1.00 . A A . 8 GLU CG 1 1
7 1562 1 1 8 GLU H H -1.619 3.289 3.152 1.00 . A A . 8 GLU H 1 1
7 1563 1 1 8 GLU HA H -0.950 3.416 0.986 1.00 . A A . 8 GLU HA 1 1
7 1564 1 1 8 GLU HB2 H 1.020 2.320 2.402 1.00 . A A . 8 GLU HB2 1 1
7 1565 1 1 8 GLU HB3 H 0.754 0.954 1.335 1.00 . A A . 8 GLU HB3 1 1
7 1566 1 1 8 GLU HG2 H 1.024 3.757 0.173 1.00 . A A . 8 GLU HG2 1 1
7 1567 1 1 8 GLU HG3 H 2.464 2.891 0.668 1.00 . A A . 8 GLU HG3 1 1
7 1568 1 1 8 GLU N N -1.454 2.396 2.717 1.00 . A A . 8 GLU N 1 1
7 1569 1 1 8 GLU O O -1.318 0.348 0.189 1.00 . A A . 8 GLU O 1 1
7 1570 1 1 8 GLU OE1 O 0.515 2.174 -1.785 1.00 . A A . 8 GLU OE1 1 1
7 1571 1 1 9 TYR C C -4.395 0.511 -0.791 1.00 . A A . 9 TYR C 1 1
7 1572 1 1 9 TYR CA C -3.392 1.520 -1.344 1.00 . A A . 9 TYR CA 1 1
7 1573 1 1 9 TYR CB C -2.530 0.874 -2.434 1.00 . A A . 9 TYR CB 1 1
7 1574 1 1 9 TYR CD1 C -3.822 -0.782 -3.843 1.00 . A A . 9 TYR CD1 1 1
7 1575 1 1 9 TYR CD2 C -3.497 1.432 -4.704 1.00 . A A . 9 TYR CD2 1 1
7 1576 1 1 9 TYR CE1 C -4.543 -1.124 -4.986 1.00 . A A . 9 TYR CE1 1 1
7 1577 1 1 9 TYR CE2 C -4.208 1.091 -5.854 1.00 . A A . 9 TYR CE2 1 1
7 1578 1 1 9 TYR CG C -3.301 0.503 -3.682 1.00 . A A . 9 TYR CG 1 1
7 1579 1 1 9 TYR CZ C -4.734 -0.184 -5.984 1.00 . A A . 9 TYR CZ 1 1
7 1580 1 1 9 TYR H H -2.749 3.112 -0.089 1.00 . A A . 9 TYR H 1 1
7 1581 1 1 9 TYR HA H -3.976 2.309 -1.818 1.00 . A A . 9 TYR HA 1 1
7 1582 1 1 9 TYR HB2 H -1.739 1.571 -2.706 1.00 . A A . 9 TYR HB2 1 1
7 1583 1 1 9 TYR HB3 H -2.065 -0.027 -2.033 1.00 . A A . 9 TYR HB3 1 1
7 1584 1 1 9 TYR HD1 H -3.665 -1.523 -3.073 1.00 . A A . 9 TYR HD1 1 1
7 1585 1 1 9 TYR HD2 H -3.087 2.426 -4.610 1.00 . A A . 9 TYR HD2 1 1
7 1586 1 1 9 TYR HE1 H -4.948 -2.119 -5.093 1.00 . A A . 9 TYR HE1 1 1
7 1587 1 1 9 TYR HE2 H -4.353 1.818 -6.639 1.00 . A A . 9 TYR HE2 1 1
7 1588 1 1 9 TYR HH H -5.756 -1.428 -7.098 1.00 . A A . 9 TYR HH 1 1
7 1589 1 1 9 TYR N N -2.572 2.143 -0.307 1.00 . A A . 9 TYR N 1 1
7 1590 1 1 9 TYR O O -5.588 0.596 -1.084 1.00 . A A . 9 TYR O 1 1
7 1591 1 1 9 TYR OH O -5.442 -0.522 -7.115 1.00 . A A . 9 TYR OH 1 1
7 1592 1 1 10 ASN C C -4.234 -1.896 1.995 1.00 . A A . 10 ASN C 1 1
7 1593 1 1 10 ASN CA C -4.800 -1.400 0.666 1.00 . A A . 10 ASN CA 1 1
7 1594 1 1 10 ASN CB C -5.079 -2.564 -0.290 1.00 . A A . 10 ASN CB 1 1
7 1595 1 1 10 ASN CG C -6.537 -2.961 -0.300 1.00 . A A . 10 ASN CG 1 1
7 1596 1 1 10 ASN H H -2.927 -0.479 0.183 1.00 . A A . 10 ASN H 1 1
7 1597 1 1 10 ASN HA H -5.748 -0.904 0.880 1.00 . A A . 10 ASN HA 1 1
7 1598 1 1 10 ASN HB2 H -4.802 -2.262 -1.300 1.00 . A A . 10 ASN HB2 1 1
7 1599 1 1 10 ASN HB3 H -4.483 -3.432 -0.014 1.00 . A A . 10 ASN HB3 1 1
7 1600 1 1 10 ASN HD21 H -8.313 -2.471 -1.132 1.00 . A A . 10 ASN HD21 1 1
7 1601 1 1 10 ASN HD22 H -6.966 -1.427 -1.549 1.00 . A A . 10 ASN HD22 1 1
7 1602 1 1 10 ASN N N -3.923 -0.435 0.012 1.00 . A A . 10 ASN N 1 1
7 1603 1 1 10 ASN ND2 N -7.336 -2.229 -1.060 1.00 . A A . 10 ASN ND2 1 1
7 1604 1 1 10 ASN O O -4.823 -1.662 3.050 1.00 . A A . 10 ASN O 1 1
7 1605 1 1 10 ASN OD1 O -6.946 -3.906 0.370 1.00 . A A . 10 ASN OD1 1 1
7 1606 1 1 11 LYS C C -0.975 -2.972 3.188 1.00 . A A . 11 LYS C 1 1
7 1607 1 1 11 LYS CA C -2.483 -3.182 3.127 1.00 . A A . 11 LYS CA 1 1
7 1608 1 1 11 LYS CB C -2.763 -4.688 3.162 1.00 . A A . 11 LYS CB 1 1
7 1609 1 1 11 LYS CD C -4.888 -4.687 4.551 1.00 . A A . 11 LYS CD 1 1
7 1610 1 1 11 LYS CE C -6.319 -5.194 4.619 1.00 . A A . 11 LYS CE 1 1
7 1611 1 1 11 LYS CG C -4.232 -5.088 3.234 1.00 . A A . 11 LYS CG 1 1
7 1612 1 1 11 LYS H H -2.663 -2.745 1.042 1.00 . A A . 11 LYS H 1 1
7 1613 1 1 11 LYS HA H -2.914 -2.716 4.014 1.00 . A A . 11 LYS HA 1 1
7 1614 1 1 11 LYS HB2 H -2.333 -5.132 2.263 1.00 . A A . 11 LYS HB2 1 1
7 1615 1 1 11 LYS HB3 H -2.250 -5.116 4.023 1.00 . A A . 11 LYS HB3 1 1
7 1616 1 1 11 LYS HD2 H -4.317 -5.114 5.376 1.00 . A A . 11 LYS HD2 1 1
7 1617 1 1 11 LYS HD3 H -4.889 -3.602 4.641 1.00 . A A . 11 LYS HD3 1 1
7 1618 1 1 11 LYS HE2 H -6.879 -4.776 3.778 1.00 . A A . 11 LYS HE2 1 1
7 1619 1 1 11 LYS HE3 H -6.317 -6.282 4.522 1.00 . A A . 11 LYS HE3 1 1
7 1620 1 1 11 LYS HG2 H -4.774 -4.629 2.407 1.00 . A A . 11 LYS HG2 1 1
7 1621 1 1 11 LYS HG3 H -4.298 -6.171 3.132 1.00 . A A . 11 LYS HG3 1 1
7 1622 1 1 11 LYS HZ1 H -7.893 -5.101 5.974 1.00 . A A . 11 LYS HZ1 1 1
7 1623 1 1 11 LYS HZ2 H -6.420 -5.175 6.698 1.00 . A A . 11 LYS HZ2 1 1
7 1624 1 1 11 LYS HZ3 H -6.930 -3.773 6.003 1.00 . A A . 11 LYS HZ3 1 1
7 1625 1 1 11 LYS N N -3.104 -2.595 1.940 1.00 . A A . 11 LYS N 1 1
7 1626 1 1 11 LYS NZ N -6.935 -4.781 5.923 1.00 . A A . 11 LYS NZ 1 1
7 1627 1 1 11 LYS O O -0.333 -3.399 4.146 1.00 . A A . 11 LYS O 1 1
7 1628 1 1 12 GLN C C 1.614 -1.146 2.929 1.00 . A A . 12 GLN C 1 1
7 1629 1 1 12 GLN CA C 1.037 -2.217 2.006 1.00 . A A . 12 GLN CA 1 1
7 1630 1 1 12 GLN CB C 1.359 -1.882 0.548 1.00 . A A . 12 GLN CB 1 1
7 1631 1 1 12 GLN CD C -0.398 -2.756 -1.062 1.00 . A A . 12 GLN CD 1 1
7 1632 1 1 12 GLN CG C 0.971 -2.971 -0.440 1.00 . A A . 12 GLN CG 1 1
7 1633 1 1 12 GLN H H -0.999 -1.935 1.455 1.00 . A A . 12 GLN H 1 1
7 1634 1 1 12 GLN HA H 1.508 -3.167 2.256 1.00 . A A . 12 GLN HA 1 1
7 1635 1 1 12 GLN HB2 H 0.848 -0.960 0.273 1.00 . A A . 12 GLN HB2 1 1
7 1636 1 1 12 GLN HB3 H 2.433 -1.720 0.461 1.00 . A A . 12 GLN HB3 1 1
7 1637 1 1 12 GLN HE21 H -1.303 -2.128 -2.753 1.00 . A A . 12 GLN HE21 1 1
7 1638 1 1 12 GLN HE22 H 0.449 -2.108 -2.787 1.00 . A A . 12 GLN HE22 1 1
7 1639 1 1 12 GLN HG2 H 1.721 -2.991 -1.230 1.00 . A A . 12 GLN HG2 1 1
7 1640 1 1 12 GLN HG3 H 0.986 -3.932 0.072 1.00 . A A . 12 GLN HG3 1 1
7 1641 1 1 12 GLN N N -0.407 -2.350 2.161 1.00 . A A . 12 GLN N 1 1
7 1642 1 1 12 GLN NE2 N -0.416 -2.297 -2.303 1.00 . A A . 12 GLN NE2 1 1
7 1643 1 1 12 GLN O O 0.879 -0.404 3.574 1.00 . A A . 12 GLN O 1 1
7 1644 1 1 12 GLN OE1 O -1.430 -3.014 -0.444 1.00 . A A . 12 GLN OE1 1 1
7 1645 1 1 13 CYS C C 3.523 1.337 3.439 1.00 . A A . 13 CYS C 1 1
7 1646 1 1 13 CYS CA C 3.570 -0.112 3.918 1.00 . A A . 13 CYS CA 1 1
7 1647 1 1 13 CYS CB C 5.047 -0.445 4.133 1.00 . A A . 13 CYS CB 1 1
7 1648 1 1 13 CYS H H 3.509 -1.697 2.466 1.00 . A A . 13 CYS H 1 1
7 1649 1 1 13 CYS HA H 3.062 -0.160 4.882 1.00 . A A . 13 CYS HA 1 1
7 1650 1 1 13 CYS HB2 H 5.147 -1.464 4.504 1.00 . A A . 13 CYS HB2 1 1
7 1651 1 1 13 CYS HB3 H 5.585 -0.346 3.191 1.00 . A A . 13 CYS HB3 1 1
7 1652 1 1 13 CYS N N 2.937 -1.073 3.017 1.00 . A A . 13 CYS N 1 1
7 1653 1 1 13 CYS O O 4.073 1.661 2.387 1.00 . A A . 13 CYS O 1 1
7 1654 1 1 13 CYS SG S 5.761 0.713 5.340 1.00 . A A . 13 CYS SG 1 1
7 1655 1 1 14 LEU C C 4.152 4.343 4.612 1.00 . A A . 14 LEU C 1 1
7 1656 1 1 14 LEU CA C 2.959 3.647 3.961 1.00 . A A . 14 LEU CA 1 1
7 1657 1 1 14 LEU CB C 1.651 4.300 4.420 1.00 . A A . 14 LEU CB 1 1
7 1658 1 1 14 LEU CD1 C 1.299 5.897 2.475 1.00 . A A . 14 LEU CD1 1 1
7 1659 1 1 14 LEU CD2 C 0.095 6.228 4.621 1.00 . A A . 14 LEU CD2 1 1
7 1660 1 1 14 LEU CG C 1.395 5.749 3.989 1.00 . A A . 14 LEU CG 1 1
7 1661 1 1 14 LEU H H 2.370 1.887 5.017 1.00 . A A . 14 LEU H 1 1
7 1662 1 1 14 LEU HA H 3.053 3.783 2.884 1.00 . A A . 14 LEU HA 1 1
7 1663 1 1 14 LEU HB2 H 0.826 3.695 4.048 1.00 . A A . 14 LEU HB2 1 1
7 1664 1 1 14 LEU HB3 H 1.619 4.262 5.508 1.00 . A A . 14 LEU HB3 1 1
7 1665 1 1 14 LEU HD11 H 1.047 6.928 2.227 1.00 . A A . 14 LEU HD11 1 1
7 1666 1 1 14 LEU HD12 H 2.257 5.649 2.020 1.00 . A A . 14 LEU HD12 1 1
7 1667 1 1 14 LEU HD13 H 0.526 5.233 2.087 1.00 . A A . 14 LEU HD13 1 1
7 1668 1 1 14 LEU HD21 H -0.056 7.281 4.386 1.00 . A A . 14 LEU HD21 1 1
7 1669 1 1 14 LEU HD22 H -0.741 5.648 4.229 1.00 . A A . 14 LEU HD22 1 1
7 1670 1 1 14 LEU HD23 H 0.146 6.109 5.704 1.00 . A A . 14 LEU HD23 1 1
7 1671 1 1 14 LEU HG H 2.209 6.377 4.349 1.00 . A A . 14 LEU HG 1 1
7 1672 1 1 14 LEU N N 2.909 2.213 4.227 1.00 . A A . 14 LEU N 1 1
7 1673 1 1 14 LEU O O 4.816 5.152 3.965 1.00 . A A . 14 LEU O 1 1
7 1674 1 1 15 ILE C C 6.331 3.793 7.474 1.00 . A A . 15 ILE C 1 1
7 1675 1 1 15 ILE CA C 5.478 4.736 6.625 1.00 . A A . 15 ILE CA 1 1
7 1676 1 1 15 ILE CB C 4.931 5.845 7.560 1.00 . A A . 15 ILE CB 1 1
7 1677 1 1 15 ILE CD1 C 3.306 7.834 7.620 1.00 . A A . 15 ILE CD1 1 1
7 1678 1 1 15 ILE CG1 C 4.150 6.901 6.770 1.00 . A A . 15 ILE CG1 1 1
7 1679 1 1 15 ILE CG2 C 6.072 6.514 8.327 1.00 . A A . 15 ILE CG2 1 1
7 1680 1 1 15 ILE H H 3.839 3.381 6.368 1.00 . A A . 15 ILE H 1 1
7 1681 1 1 15 ILE HA H 6.143 5.210 5.903 1.00 . A A . 15 ILE HA 1 1
7 1682 1 1 15 ILE HB H 4.252 5.384 8.276 1.00 . A A . 15 ILE HB 1 1
7 1683 1 1 15 ILE HD11 H 2.693 8.458 6.971 1.00 . A A . 15 ILE HD11 1 1
7 1684 1 1 15 ILE HD12 H 2.657 7.249 8.273 1.00 . A A . 15 ILE HD12 1 1
7 1685 1 1 15 ILE HD13 H 3.951 8.472 8.225 1.00 . A A . 15 ILE HD13 1 1
7 1686 1 1 15 ILE HG12 H 4.851 7.497 6.186 1.00 . A A . 15 ILE HG12 1 1
7 1687 1 1 15 ILE HG13 H 3.476 6.398 6.078 1.00 . A A . 15 ILE HG13 1 1
7 1688 1 1 15 ILE HG21 H 6.587 5.780 8.946 1.00 . A A . 15 ILE HG21 1 1
7 1689 1 1 15 ILE HG22 H 6.782 6.956 7.628 1.00 . A A . 15 ILE HG22 1 1
7 1690 1 1 15 ILE HG23 H 5.678 7.293 8.980 1.00 . A A . 15 ILE HG23 1 1
7 1691 1 1 15 ILE N N 4.408 4.065 5.888 1.00 . A A . 15 ILE N 1 1
7 1692 1 1 15 ILE O O 7.558 3.812 7.381 1.00 . A A . 15 ILE O 1 1
7 1693 1 1 16 PHE C C 6.840 0.927 9.107 1.00 . A A . 16 PHE C 1 1
7 1694 1 1 16 PHE CA C 6.422 2.357 9.437 1.00 . A A . 16 PHE CA 1 1
7 1695 1 1 16 PHE CB C 5.576 2.365 10.712 1.00 . A A . 16 PHE CB 1 1
7 1696 1 1 16 PHE CD1 C 4.077 4.375 10.795 1.00 . A A . 16 PHE CD1 1 1
7 1697 1 1 16 PHE CD2 C 6.114 4.423 12.056 1.00 . A A . 16 PHE CD2 1 1
7 1698 1 1 16 PHE CE1 C 3.784 5.671 11.207 1.00 . A A . 16 PHE CE1 1 1
7 1699 1 1 16 PHE CE2 C 5.826 5.720 12.478 1.00 . A A . 16 PHE CE2 1 1
7 1700 1 1 16 PHE CG C 5.246 3.746 11.204 1.00 . A A . 16 PHE CG 1 1
7 1701 1 1 16 PHE CZ C 4.657 6.344 12.055 1.00 . A A . 16 PHE CZ 1 1
7 1702 1 1 16 PHE H H 4.709 2.853 8.261 1.00 . A A . 16 PHE H 1 1
7 1703 1 1 16 PHE HA H 7.320 2.939 9.639 1.00 . A A . 16 PHE HA 1 1
7 1704 1 1 16 PHE HB2 H 4.649 1.821 10.526 1.00 . A A . 16 PHE HB2 1 1
7 1705 1 1 16 PHE HB3 H 6.126 1.845 11.497 1.00 . A A . 16 PHE HB3 1 1
7 1706 1 1 16 PHE HD1 H 3.401 3.859 10.130 1.00 . A A . 16 PHE HD1 1 1
7 1707 1 1 16 PHE HD2 H 7.023 3.946 12.387 1.00 . A A . 16 PHE HD2 1 1
7 1708 1 1 16 PHE HE1 H 2.884 6.155 10.859 1.00 . A A . 16 PHE HE1 1 1
7 1709 1 1 16 PHE HE2 H 6.509 6.237 13.136 1.00 . A A . 16 PHE HE2 1 1
7 1710 1 1 16 PHE HZ H 4.433 7.351 12.376 1.00 . A A . 16 PHE HZ 1 1
7 1711 1 1 16 PHE N N 5.706 2.997 8.336 1.00 . A A . 16 PHE N 1 1
7 1712 1 1 16 PHE O O 6.530 -0.030 9.816 1.00 . A A . 16 PHE O 1 1
7 1713 1 1 17 CYS C C 8.619 -1.435 8.396 1.00 . A A . 17 CYS C 1 1
7 1714 1 1 17 CYS CA C 7.838 -0.564 7.435 1.00 . A A . 17 CYS CA 1 1
7 1715 1 1 17 CYS CB C 8.528 -0.478 6.061 1.00 . A A . 17 CYS CB 1 1
7 1716 1 1 17 CYS H H 7.867 1.579 7.469 1.00 . A A . 17 CYS H 1 1
7 1717 1 1 17 CYS HA H 6.879 -1.071 7.304 1.00 . A A . 17 CYS HA 1 1
7 1718 1 1 17 CYS HB2 H 9.585 -0.233 6.189 1.00 . A A . 17 CYS HB2 1 1
7 1719 1 1 17 CYS HB3 H 8.462 -1.455 5.573 1.00 . A A . 17 CYS HB3 1 1
7 1720 1 1 17 CYS N N 7.555 0.765 7.983 1.00 . A A . 17 CYS N 1 1
7 1721 1 1 17 CYS O O 9.002 -2.524 8.016 1.00 . A A . 17 CYS O 1 1
7 1722 1 1 17 CYS SG S 7.776 0.772 4.963 1.00 . A A . 17 CYS SG 1 1
8 1723 1 1 1 GLY C C 3.957 1.280 -1.953 1.00 . A A . 1 GLY C 1 1
8 1724 1 1 1 GLY CA C 2.621 1.402 -2.663 1.00 . A A . 1 GLY CA 1 1
8 1725 1 1 1 GLY H1 H 1.297 -0.245 -2.488 1.00 . A A . 1 GLY H1 1 1
8 1726 1 1 1 GLY HA2 H 2.759 1.067 -3.691 1.00 . A A . 1 GLY HA2 1 1
8 1727 1 1 1 GLY HA3 H 2.349 2.457 -2.696 1.00 . A A . 1 GLY HA3 1 1
8 1728 1 1 1 GLY N N 1.538 0.638 -2.064 1.00 . A A . 1 GLY N 1 1
8 1729 1 1 1 GLY O O 4.732 2.233 -1.951 1.00 . A A . 1 GLY O 1 1
8 1730 1 1 2 GLY C C 5.809 -1.568 -0.490 1.00 . A A . 2 GLY C 1 1
8 1731 1 1 2 GLY CA C 5.502 -0.096 -0.685 1.00 . A A . 2 GLY CA 1 1
8 1732 1 1 2 GLY H H 3.581 -0.644 -1.386 1.00 . A A . 2 GLY H 1 1
8 1733 1 1 2 GLY HA2 H 6.304 0.348 -1.275 1.00 . A A . 2 GLY HA2 1 1
8 1734 1 1 2 GLY HA3 H 5.479 0.396 0.287 1.00 . A A . 2 GLY HA3 1 1
8 1735 1 1 2 GLY N N 4.237 0.121 -1.365 1.00 . A A . 2 GLY N 1 1
8 1736 1 1 2 GLY O O 5.382 -2.404 -1.287 1.00 . A A . 2 GLY O 1 1
8 1737 1 1 3 GLY C C 6.460 -4.018 1.916 1.00 . A A . 3 GLY C 1 1
8 1738 1 1 3 GLY CA C 7.062 -3.230 0.770 1.00 . A A . 3 GLY CA 1 1
8 1739 1 1 3 GLY H H 6.830 -1.154 1.207 1.00 . A A . 3 GLY H 1 1
8 1740 1 1 3 GLY HA2 H 6.900 -3.806 -0.142 1.00 . A A . 3 GLY HA2 1 1
8 1741 1 1 3 GLY HA3 H 8.138 -3.178 0.931 1.00 . A A . 3 GLY HA3 1 1
8 1742 1 1 3 GLY N N 6.565 -1.881 0.558 1.00 . A A . 3 GLY N 1 1
8 1743 1 1 3 GLY O O 5.869 -5.073 1.693 1.00 . A A . 3 GLY O 1 1
8 1744 1 1 4 GLY C C 4.570 -3.961 4.415 1.00 . A A . 4 GLY C 1 1
8 1745 1 1 4 GLY CA C 6.060 -4.219 4.298 1.00 . A A . 4 GLY CA 1 1
8 1746 1 1 4 GLY H H 7.114 -2.665 3.286 1.00 . A A . 4 GLY H 1 1
8 1747 1 1 4 GLY HA2 H 6.221 -5.292 4.195 1.00 . A A . 4 GLY HA2 1 1
8 1748 1 1 4 GLY HA3 H 6.559 -3.868 5.202 1.00 . A A . 4 GLY HA3 1 1
8 1749 1 1 4 GLY N N 6.617 -3.532 3.145 1.00 . A A . 4 GLY N 1 1
8 1750 1 1 4 GLY O O 3.941 -3.606 3.420 1.00 . A A . 4 GLY O 1 1
8 1751 1 1 5 ARG C C 2.405 -2.644 6.823 1.00 . A A . 5 ARG C 1 1
8 1752 1 1 5 ARG CA C 2.583 -3.775 5.814 1.00 . A A . 5 ARG CA 1 1
8 1753 1 1 5 ARG CB C 1.819 -5.021 6.270 1.00 . A A . 5 ARG CB 1 1
8 1754 1 1 5 ARG CD C -0.222 -4.443 7.663 1.00 . A A . 5 ARG CD 1 1
8 1755 1 1 5 ARG CG C 0.302 -4.856 6.294 1.00 . A A . 5 ARG CG 1 1
8 1756 1 1 5 ARG CZ C -0.446 -5.436 9.922 1.00 . A A . 5 ARG CZ 1 1
8 1757 1 1 5 ARG H H 4.530 -4.423 6.398 1.00 . A A . 5 ARG H 1 1
8 1758 1 1 5 ARG HA H 2.161 -3.444 4.862 1.00 . A A . 5 ARG HA 1 1
8 1759 1 1 5 ARG HB2 H 2.059 -5.836 5.586 1.00 . A A . 5 ARG HB2 1 1
8 1760 1 1 5 ARG HB3 H 2.162 -5.302 7.265 1.00 . A A . 5 ARG HB3 1 1
8 1761 1 1 5 ARG HD2 H 0.350 -3.586 8.015 1.00 . A A . 5 ARG HD2 1 1
8 1762 1 1 5 ARG HD3 H -1.268 -4.148 7.561 1.00 . A A . 5 ARG HD3 1 1
8 1763 1 1 5 ARG HE H 0.218 -6.418 8.306 1.00 . A A . 5 ARG HE 1 1
8 1764 1 1 5 ARG HG2 H 0.017 -4.097 5.565 1.00 . A A . 5 ARG HG2 1 1
8 1765 1 1 5 ARG HG3 H -0.163 -5.800 6.009 1.00 . A A . 5 ARG HG3 1 1
8 1766 1 1 5 ARG HH11 H -1.018 -3.504 9.885 1.00 . A A . 5 ARG HH11 1 1
8 1767 1 1 5 ARG HH12 H -1.107 -4.298 11.448 1.00 . A A . 5 ARG HH12 1 1
8 1768 1 1 5 ARG HH21 H 0.026 -7.357 10.291 1.00 . A A . 5 ARG HH21 1 1
8 1769 1 1 5 ARG HH22 H -0.542 -6.433 11.671 1.00 . A A . 5 ARG HH22 1 1
8 1770 1 1 5 ARG N N 3.993 -4.100 5.605 1.00 . A A . 5 ARG N 1 1
8 1771 1 1 5 ARG NE N -0.123 -5.528 8.639 1.00 . A A . 5 ARG NE 1 1
8 1772 1 1 5 ARG NH1 N -0.891 -4.319 10.464 1.00 . A A . 5 ARG NH1 1 1
8 1773 1 1 5 ARG NH2 N -0.307 -6.494 10.693 1.00 . A A . 5 ARG NH2 1 1
8 1774 1 1 5 ARG O O 2.957 -2.686 7.922 1.00 . A A . 5 ARG O 1 1
8 1775 1 1 6 GLY C C 0.289 0.384 6.630 1.00 . A A . 6 GLY C 1 1
8 1776 1 1 6 GLY CA C 1.379 -0.467 7.253 1.00 . A A . 6 GLY CA 1 1
8 1777 1 1 6 GLY H H 1.222 -1.658 5.506 1.00 . A A . 6 GLY H 1 1
8 1778 1 1 6 GLY HA2 H 1.064 -0.779 8.249 1.00 . A A . 6 GLY HA2 1 1
8 1779 1 1 6 GLY HA3 H 2.289 0.127 7.337 1.00 . A A . 6 GLY HA3 1 1
8 1780 1 1 6 GLY N N 1.641 -1.633 6.427 1.00 . A A . 6 GLY N 1 1
8 1781 1 1 6 GLY O O -0.823 -0.096 6.416 1.00 . A A . 6 GLY O 1 1
8 1782 1 1 7 TYR C C -0.096 2.162 4.055 1.00 . A A . 7 TYR C 1 1
8 1783 1 1 7 TYR CA C -0.270 2.499 5.537 1.00 . A A . 7 TYR CA 1 1
8 1784 1 1 7 TYR CB C 0.035 3.966 5.858 1.00 . A A . 7 TYR CB 1 1
8 1785 1 1 7 TYR CD1 C -1.229 4.679 7.929 1.00 . A A . 7 TYR CD1 1 1
8 1786 1 1 7 TYR CD2 C -2.124 5.281 5.787 1.00 . A A . 7 TYR CD2 1 1
8 1787 1 1 7 TYR CE1 C -2.316 5.287 8.556 1.00 . A A . 7 TYR CE1 1 1
8 1788 1 1 7 TYR CE2 C -3.213 5.886 6.410 1.00 . A A . 7 TYR CE2 1 1
8 1789 1 1 7 TYR CG C -1.123 4.663 6.537 1.00 . A A . 7 TYR CG 1 1
8 1790 1 1 7 TYR CZ C -3.306 5.879 7.792 1.00 . A A . 7 TYR CZ 1 1
8 1791 1 1 7 TYR H H 1.517 1.996 6.585 1.00 . A A . 7 TYR H 1 1
8 1792 1 1 7 TYR HA H -1.305 2.290 5.808 1.00 . A A . 7 TYR HA 1 1
8 1793 1 1 7 TYR HB2 H 0.902 4.011 6.517 1.00 . A A . 7 TYR HB2 1 1
8 1794 1 1 7 TYR HB3 H 0.283 4.509 4.947 1.00 . A A . 7 TYR HB3 1 1
8 1795 1 1 7 TYR HD1 H -0.465 4.208 8.531 1.00 . A A . 7 TYR HD1 1 1
8 1796 1 1 7 TYR HD2 H -2.063 5.283 4.709 1.00 . A A . 7 TYR HD2 1 1
8 1797 1 1 7 TYR HE1 H -2.390 5.288 9.633 1.00 . A A . 7 TYR HE1 1 1
8 1798 1 1 7 TYR HE2 H -3.987 6.350 5.818 1.00 . A A . 7 TYR HE2 1 1
8 1799 1 1 7 TYR HH H -5.019 6.830 7.784 1.00 . A A . 7 TYR HH 1 1
8 1800 1 1 7 TYR N N 0.613 1.635 6.319 1.00 . A A . 7 TYR N 1 1
8 1801 1 1 7 TYR O O 0.433 1.098 3.743 1.00 . A A . 7 TYR O 1 1
8 1802 1 1 7 TYR OH O -4.390 6.461 8.408 1.00 . A A . 7 TYR OH 1 1
8 1803 1 1 8 GLU C C -1.681 2.095 1.201 1.00 . A A . 8 GLU C 1 1
8 1804 1 1 8 GLU CA C -0.474 2.871 1.686 1.00 . A A . 8 GLU CA 1 1
8 1805 1 1 8 GLU CB C 0.842 2.211 1.215 1.00 . A A . 8 GLU CB 1 1
8 1806 1 1 8 GLU CD C 0.806 0.986 -0.983 1.00 . A A . 8 GLU CD 1 1
8 1807 1 1 8 GLU CG C 1.083 2.314 -0.303 1.00 . A A . 8 GLU CG 1 1
8 1808 1 1 8 GLU H H -0.934 3.920 3.482 1.00 . A A . 8 GLU H 1 1
8 1809 1 1 8 GLU HA H -0.547 3.858 1.223 1.00 . A A . 8 GLU HA 1 1
8 1810 1 1 8 GLU HB2 H 1.677 2.690 1.725 1.00 . A A . 8 GLU HB2 1 1
8 1811 1 1 8 GLU HB3 H 0.848 1.159 1.503 1.00 . A A . 8 GLU HB3 1 1
8 1812 1 1 8 GLU HG2 H 0.454 3.091 -0.741 1.00 . A A . 8 GLU HG2 1 1
8 1813 1 1 8 GLU HG3 H 2.123 2.601 -0.461 1.00 . A A . 8 GLU HG3 1 1
8 1814 1 1 8 GLU N N -0.526 3.063 3.147 1.00 . A A . 8 GLU N 1 1
8 1815 1 1 8 GLU O O -2.195 1.217 1.861 1.00 . A A . 8 GLU O 1 1
8 1816 1 1 8 GLU OE1 O -0.061 0.232 -0.602 1.00 . A A . 8 GLU OE1 1 1
8 1817 1 1 9 TYR C C -4.050 0.803 0.092 1.00 . A A . 9 TYR C 1 1
8 1818 1 1 9 TYR CA C -3.276 1.853 -0.705 1.00 . A A . 9 TYR CA 1 1
8 1819 1 1 9 TYR CB C -2.762 1.285 -2.033 1.00 . A A . 9 TYR CB 1 1
8 1820 1 1 9 TYR CD1 C -4.290 -0.380 -3.175 1.00 . A A . 9 TYR CD1 1 1
8 1821 1 1 9 TYR CD2 C -4.384 1.914 -3.866 1.00 . A A . 9 TYR CD2 1 1
8 1822 1 1 9 TYR CE1 C -5.251 -0.709 -4.129 1.00 . A A . 9 TYR CE1 1 1
8 1823 1 1 9 TYR CE2 C -5.341 1.588 -4.825 1.00 . A A . 9 TYR CE2 1 1
8 1824 1 1 9 TYR CG C -3.840 0.934 -3.035 1.00 . A A . 9 TYR CG 1 1
8 1825 1 1 9 TYR CZ C -5.766 0.275 -4.954 1.00 . A A . 9 TYR CZ 1 1
8 1826 1 1 9 TYR H H -1.690 3.247 -0.465 1.00 . A A . 9 TYR H 1 1
8 1827 1 1 9 TYR HA H -3.992 2.640 -0.940 1.00 . A A . 9 TYR HA 1 1
8 1828 1 1 9 TYR HB2 H -2.109 2.029 -2.490 1.00 . A A . 9 TYR HB2 1 1
8 1829 1 1 9 TYR HB3 H -2.161 0.396 -1.839 1.00 . A A . 9 TYR HB3 1 1
8 1830 1 1 9 TYR HD1 H -3.885 -1.157 -2.542 1.00 . A A . 9 TYR HD1 1 1
8 1831 1 1 9 TYR HD2 H -4.055 2.938 -3.774 1.00 . A A . 9 TYR HD2 1 1
8 1832 1 1 9 TYR HE1 H -5.588 -1.730 -4.229 1.00 . A A . 9 TYR HE1 1 1
8 1833 1 1 9 TYR HE2 H -5.749 2.354 -5.467 1.00 . A A . 9 TYR HE2 1 1
8 1834 1 1 9 TYR HH H -6.981 0.707 -6.428 1.00 . A A . 9 TYR HH 1 1
8 1835 1 1 9 TYR N N -2.155 2.479 -0.003 1.00 . A A . 9 TYR N 1 1
8 1836 1 1 9 TYR O O -5.078 1.125 0.688 1.00 . A A . 9 TYR O 1 1
8 1837 1 1 9 TYR OH O -6.700 -0.050 -5.909 1.00 . A A . 9 TYR OH 1 1
8 1838 1 1 10 ASN C C -2.969 -2.547 1.136 1.00 . A A . 10 ASN C 1 1
8 1839 1 1 10 ASN CA C -4.006 -1.427 1.090 1.00 . A A . 10 ASN CA 1 1
8 1840 1 1 10 ASN CB C -5.383 -1.974 0.699 1.00 . A A . 10 ASN CB 1 1
8 1841 1 1 10 ASN CG C -6.186 -2.436 1.896 1.00 . A A . 10 ASN CG 1 1
8 1842 1 1 10 ASN H H -2.792 -0.685 -0.483 1.00 . A A . 10 ASN H 1 1
8 1843 1 1 10 ASN HA H -4.067 -0.948 2.068 1.00 . A A . 10 ASN HA 1 1
8 1844 1 1 10 ASN HB2 H -5.940 -1.183 0.197 1.00 . A A . 10 ASN HB2 1 1
8 1845 1 1 10 ASN HB3 H -5.258 -2.806 0.008 1.00 . A A . 10 ASN HB3 1 1
8 1846 1 1 10 ASN HD21 H -7.911 -2.085 2.885 1.00 . A A . 10 ASN HD21 1 1
8 1847 1 1 10 ASN HD22 H -7.606 -1.047 1.504 1.00 . A A . 10 ASN HD22 1 1
8 1848 1 1 10 ASN N N -3.564 -0.434 0.119 1.00 . A A . 10 ASN N 1 1
8 1849 1 1 10 ASN ND2 N -7.331 -1.808 2.108 1.00 . A A . 10 ASN ND2 1 1
8 1850 1 1 10 ASN O O -2.263 -2.766 0.151 1.00 . A A . 10 ASN O 1 1
8 1851 1 1 10 ASN OD1 O -5.786 -3.336 2.630 1.00 . A A . 10 ASN OD1 1 1
8 1852 1 1 11 LYS C C -0.568 -4.221 2.524 1.00 . A A . 11 LYS C 1 1
8 1853 1 1 11 LYS CA C -2.077 -4.440 2.470 1.00 . A A . 11 LYS CA 1 1
8 1854 1 1 11 LYS CB C -2.396 -5.505 1.417 1.00 . A A . 11 LYS CB 1 1
8 1855 1 1 11 LYS CD C -4.105 -6.964 0.313 1.00 . A A . 11 LYS CD 1 1
8 1856 1 1 11 LYS CE C -5.592 -7.231 0.145 1.00 . A A . 11 LYS CE 1 1
8 1857 1 1 11 LYS CG C -3.866 -5.894 1.364 1.00 . A A . 11 LYS CG 1 1
8 1858 1 1 11 LYS H H -3.494 -2.959 3.031 1.00 . A A . 11 LYS H 1 1
8 1859 1 1 11 LYS HA H -2.355 -4.866 3.433 1.00 . A A . 11 LYS HA 1 1
8 1860 1 1 11 LYS HB2 H -2.097 -5.134 0.436 1.00 . A A . 11 LYS HB2 1 1
8 1861 1 1 11 LYS HB3 H -1.806 -6.395 1.635 1.00 . A A . 11 LYS HB3 1 1
8 1862 1 1 11 LYS HD2 H -3.686 -6.623 -0.634 1.00 . A A . 11 LYS HD2 1 1
8 1863 1 1 11 LYS HD3 H -3.601 -7.880 0.619 1.00 . A A . 11 LYS HD3 1 1
8 1864 1 1 11 LYS HE2 H -5.998 -7.575 1.098 1.00 . A A . 11 LYS HE2 1 1
8 1865 1 1 11 LYS HE3 H -6.091 -6.295 -0.122 1.00 . A A . 11 LYS HE3 1 1
8 1866 1 1 11 LYS HG2 H -4.176 -6.272 2.338 1.00 . A A . 11 LYS HG2 1 1
8 1867 1 1 11 LYS HG3 H -4.462 -5.017 1.112 1.00 . A A . 11 LYS HG3 1 1
8 1868 1 1 11 LYS HZ1 H -6.789 -8.439 -1.054 1.00 . A A . 11 LYS HZ1 1 1
8 1869 1 1 11 LYS HZ2 H -5.412 -7.945 -1.800 1.00 . A A . 11 LYS HZ2 1 1
8 1870 1 1 11 LYS HZ3 H -5.350 -9.130 -0.666 1.00 . A A . 11 LYS HZ3 1 1
8 1871 1 1 11 LYS N N -2.902 -3.247 2.265 1.00 . A A . 11 LYS N 1 1
8 1872 1 1 11 LYS NZ N -5.802 -8.263 -0.923 1.00 . A A . 11 LYS NZ 1 1
8 1873 1 1 11 LYS O O 0.138 -4.991 3.176 1.00 . A A . 11 LYS O 1 1
8 1874 1 1 12 GLN C C 1.627 -1.753 2.899 1.00 . A A . 12 GLN C 1 1
8 1875 1 1 12 GLN CA C 1.348 -2.846 1.868 1.00 . A A . 12 GLN CA 1 1
8 1876 1 1 12 GLN CB C 1.805 -2.472 0.453 1.00 . A A . 12 GLN CB 1 1
8 1877 1 1 12 GLN CD C 0.853 -4.103 -1.242 1.00 . A A . 12 GLN CD 1 1
8 1878 1 1 12 GLN CG C 2.068 -3.673 -0.446 1.00 . A A . 12 GLN CG 1 1
8 1879 1 1 12 GLN H H -0.709 -2.595 1.340 1.00 . A A . 12 GLN H 1 1
8 1880 1 1 12 GLN HA H 1.910 -3.725 2.184 1.00 . A A . 12 GLN HA 1 1
8 1881 1 1 12 GLN HB2 H 1.046 -1.840 -0.009 1.00 . A A . 12 GLN HB2 1 1
8 1882 1 1 12 GLN HB3 H 2.733 -1.904 0.506 1.00 . A A . 12 GLN HB3 1 1
8 1883 1 1 12 GLN HE21 H -0.136 -3.751 -2.964 1.00 . A A . 12 GLN HE21 1 1
8 1884 1 1 12 GLN HE22 H 1.377 -2.881 -2.773 1.00 . A A . 12 GLN HE22 1 1
8 1885 1 1 12 GLN HG2 H 2.867 -3.416 -1.141 1.00 . A A . 12 GLN HG2 1 1
8 1886 1 1 12 GLN HG3 H 2.405 -4.509 0.166 1.00 . A A . 12 GLN HG3 1 1
8 1887 1 1 12 GLN N N -0.073 -3.182 1.863 1.00 . A A . 12 GLN N 1 1
8 1888 1 1 12 GLN NE2 N 0.686 -3.527 -2.423 1.00 . A A . 12 GLN NE2 1 1
8 1889 1 1 12 GLN O O 0.850 -1.584 3.837 1.00 . A A . 12 GLN O 1 1
8 1890 1 1 12 GLN OE1 O 0.084 -4.963 -0.818 1.00 . A A . 12 GLN OE1 1 1
8 1891 1 1 13 CYS C C 3.605 1.253 3.055 1.00 . A A . 13 CYS C 1 1
8 1892 1 1 13 CYS CA C 3.213 -0.061 3.725 1.00 . A A . 13 CYS CA 1 1
8 1893 1 1 13 CYS CB C 4.440 -0.617 4.451 1.00 . A A . 13 CYS CB 1 1
8 1894 1 1 13 CYS H H 3.355 -1.266 1.981 1.00 . A A . 13 CYS H 1 1
8 1895 1 1 13 CYS HA H 2.425 0.138 4.449 1.00 . A A . 13 CYS HA 1 1
8 1896 1 1 13 CYS HB2 H 4.158 -1.549 4.937 1.00 . A A . 13 CYS HB2 1 1
8 1897 1 1 13 CYS HB3 H 5.209 -0.834 3.710 1.00 . A A . 13 CYS HB3 1 1
8 1898 1 1 13 CYS N N 2.757 -1.066 2.769 1.00 . A A . 13 CYS N 1 1
8 1899 1 1 13 CYS O O 4.112 1.247 1.934 1.00 . A A . 13 CYS O 1 1
8 1900 1 1 13 CYS SG S 5.160 0.492 5.703 1.00 . A A . 13 CYS SG 1 1
8 1901 1 1 14 LEU C C 5.146 4.124 3.973 1.00 . A A . 14 LEU C 1 1
8 1902 1 1 14 LEU CA C 3.871 3.670 3.267 1.00 . A A . 14 LEU CA 1 1
8 1903 1 1 14 LEU CB C 2.775 4.724 3.449 1.00 . A A . 14 LEU CB 1 1
8 1904 1 1 14 LEU CD1 C 2.884 5.894 1.208 1.00 . A A . 14 LEU CD1 1 1
8 1905 1 1 14 LEU CD2 C 1.859 7.014 3.181 1.00 . A A . 14 LEU CD2 1 1
8 1906 1 1 14 LEU CG C 2.954 6.061 2.722 1.00 . A A . 14 LEU CG 1 1
8 1907 1 1 14 LEU H H 2.937 2.324 4.640 1.00 . A A . 14 LEU H 1 1
8 1908 1 1 14 LEU HA H 4.097 3.578 2.205 1.00 . A A . 14 LEU HA 1 1
8 1909 1 1 14 LEU HB2 H 1.832 4.295 3.113 1.00 . A A . 14 LEU HB2 1 1
8 1910 1 1 14 LEU HB3 H 2.679 4.932 4.514 1.00 . A A . 14 LEU HB3 1 1
8 1911 1 1 14 LEU HD11 H 1.949 5.404 0.933 1.00 . A A . 14 LEU HD11 1 1
8 1912 1 1 14 LEU HD12 H 2.933 6.873 0.731 1.00 . A A . 14 LEU HD12 1 1
8 1913 1 1 14 LEU HD13 H 3.725 5.292 0.865 1.00 . A A . 14 LEU HD13 1 1
8 1914 1 1 14 LEU HD21 H 1.984 7.977 2.685 1.00 . A A . 14 LEU HD21 1 1
8 1915 1 1 14 LEU HD22 H 0.881 6.602 2.930 1.00 . A A . 14 LEU HD22 1 1
8 1916 1 1 14 LEU HD23 H 1.928 7.159 4.259 1.00 . A A . 14 LEU HD23 1 1
8 1917 1 1 14 LEU HG H 3.923 6.486 2.985 1.00 . A A . 14 LEU HG 1 1
8 1918 1 1 14 LEU N N 3.405 2.371 3.747 1.00 . A A . 14 LEU N 1 1
8 1919 1 1 14 LEU O O 6.119 4.485 3.315 1.00 . A A . 14 LEU O 1 1
8 1920 1 1 15 ILE C C 6.483 3.631 7.300 1.00 . A A . 15 ILE C 1 1
8 1921 1 1 15 ILE CA C 6.291 4.546 6.093 1.00 . A A . 15 ILE CA 1 1
8 1922 1 1 15 ILE CB C 6.181 6.006 6.600 1.00 . A A . 15 ILE CB 1 1
8 1923 1 1 15 ILE CD1 C 5.545 8.378 5.853 1.00 . A A . 15 ILE CD1 1 1
8 1924 1 1 15 ILE CG1 C 5.999 6.990 5.438 1.00 . A A . 15 ILE CG1 1 1
8 1925 1 1 15 ILE CG2 C 7.428 6.381 7.403 1.00 . A A . 15 ILE CG2 1 1
8 1926 1 1 15 ILE H H 4.303 3.825 5.791 1.00 . A A . 15 ILE H 1 1
8 1927 1 1 15 ILE HA H 7.181 4.467 5.469 1.00 . A A . 15 ILE HA 1 1
8 1928 1 1 15 ILE HB H 5.311 6.082 7.252 1.00 . A A . 15 ILE HB 1 1
8 1929 1 1 15 ILE HD11 H 5.335 8.969 4.963 1.00 . A A . 15 ILE HD11 1 1
8 1930 1 1 15 ILE HD12 H 4.640 8.301 6.456 1.00 . A A . 15 ILE HD12 1 1
8 1931 1 1 15 ILE HD13 H 6.328 8.868 6.432 1.00 . A A . 15 ILE HD13 1 1
8 1932 1 1 15 ILE HG12 H 6.940 7.075 4.895 1.00 . A A . 15 ILE HG12 1 1
8 1933 1 1 15 ILE HG13 H 5.248 6.597 4.753 1.00 . A A . 15 ILE HG13 1 1
8 1934 1 1 15 ILE HG21 H 7.332 7.398 7.787 1.00 . A A . 15 ILE HG21 1 1
8 1935 1 1 15 ILE HG22 H 7.545 5.703 8.249 1.00 . A A . 15 ILE HG22 1 1
8 1936 1 1 15 ILE HG23 H 8.311 6.318 6.768 1.00 . A A . 15 ILE HG23 1 1
8 1937 1 1 15 ILE N N 5.132 4.130 5.303 1.00 . A A . 15 ILE N 1 1
8 1938 1 1 15 ILE O O 7.551 3.047 7.480 1.00 . A A . 15 ILE O 1 1
8 1939 1 1 16 PHE C C 4.961 1.347 9.139 1.00 . A A . 16 PHE C 1 1
8 1940 1 1 16 PHE CA C 5.559 2.730 9.368 1.00 . A A . 16 PHE CA 1 1
8 1941 1 1 16 PHE CB C 4.845 3.425 10.530 1.00 . A A . 16 PHE CB 1 1
8 1942 1 1 16 PHE CD1 C 6.456 4.712 11.971 1.00 . A A . 16 PHE CD1 1 1
8 1943 1 1 16 PHE CD2 C 5.193 5.903 10.319 1.00 . A A . 16 PHE CD2 1 1
8 1944 1 1 16 PHE CE1 C 7.096 5.894 12.339 1.00 . A A . 16 PHE CE1 1 1
8 1945 1 1 16 PHE CE2 C 5.837 7.086 10.670 1.00 . A A . 16 PHE CE2 1 1
8 1946 1 1 16 PHE CG C 5.505 4.708 10.955 1.00 . A A . 16 PHE CG 1 1
8 1947 1 1 16 PHE CZ C 6.788 7.083 11.687 1.00 . A A . 16 PHE CZ 1 1
8 1948 1 1 16 PHE H H 4.596 4.003 7.953 1.00 . A A . 16 PHE H 1 1
8 1949 1 1 16 PHE HA H 6.610 2.627 9.633 1.00 . A A . 16 PHE HA 1 1
8 1950 1 1 16 PHE HB2 H 3.814 3.631 10.241 1.00 . A A . 16 PHE HB2 1 1
8 1951 1 1 16 PHE HB3 H 4.831 2.747 11.383 1.00 . A A . 16 PHE HB3 1 1
8 1952 1 1 16 PHE HD1 H 6.709 3.792 12.476 1.00 . A A . 16 PHE HD1 1 1
8 1953 1 1 16 PHE HD2 H 4.455 5.910 9.531 1.00 . A A . 16 PHE HD2 1 1
8 1954 1 1 16 PHE HE1 H 7.837 5.885 13.126 1.00 . A A . 16 PHE HE1 1 1
8 1955 1 1 16 PHE HE2 H 5.604 8.000 10.147 1.00 . A A . 16 PHE HE2 1 1
8 1956 1 1 16 PHE HZ H 7.289 7.999 11.961 1.00 . A A . 16 PHE HZ 1 1
8 1957 1 1 16 PHE N N 5.462 3.520 8.144 1.00 . A A . 16 PHE N 1 1
8 1958 1 1 16 PHE O O 3.746 1.176 9.042 1.00 . A A . 16 PHE O 1 1
8 1959 1 1 17 CYS C C 5.138 -1.943 9.739 1.00 . A A . 17 CYS C 1 1
8 1960 1 1 17 CYS CA C 5.418 -1.001 8.584 1.00 . A A . 17 CYS CA 1 1
8 1961 1 1 17 CYS CB C 6.426 -1.603 7.590 1.00 . A A . 17 CYS CB 1 1
8 1962 1 1 17 CYS H H 6.820 0.503 9.170 1.00 . A A . 17 CYS H 1 1
8 1963 1 1 17 CYS HA H 4.464 -0.891 8.064 1.00 . A A . 17 CYS HA 1 1
8 1964 1 1 17 CYS HB2 H 7.329 -1.909 8.125 1.00 . A A . 17 CYS HB2 1 1
8 1965 1 1 17 CYS HB3 H 5.983 -2.489 7.127 1.00 . A A . 17 CYS HB3 1 1
8 1966 1 1 17 CYS N N 5.837 0.336 9.014 1.00 . A A . 17 CYS N 1 1
8 1967 1 1 17 CYS O O 5.995 -2.736 10.079 1.00 . A A . 17 CYS O 1 1
8 1968 1 1 17 CYS SG S 6.899 -0.428 6.278 1.00 . A A . 17 CYS SG 1 1
9 1969 1 1 1 GLY C C 4.640 0.152 -0.570 1.00 . A A . 1 GLY C 1 1
9 1970 1 1 1 GLY CA C 3.523 1.039 -0.058 1.00 . A A . 1 GLY CA 1 1
9 1971 1 1 1 GLY H1 H 2.564 0.729 -1.919 1.00 . A A . 1 GLY H1 1 1
9 1972 1 1 1 GLY HA2 H 3.943 2.006 0.218 1.00 . A A . 1 GLY HA2 1 1
9 1973 1 1 1 GLY HA3 H 3.100 0.572 0.832 1.00 . A A . 1 GLY HA3 1 1
9 1974 1 1 1 GLY N N 2.472 1.225 -1.045 1.00 . A A . 1 GLY N 1 1
9 1975 1 1 1 GLY O O 4.397 -0.729 -1.393 1.00 . A A . 1 GLY O 1 1
9 1976 1 1 2 GLY C C 7.504 -1.437 0.399 1.00 . A A . 2 GLY C 1 1
9 1977 1 1 2 GLY CA C 7.014 -0.360 -0.549 1.00 . A A . 2 GLY CA 1 1
9 1978 1 1 2 GLY H H 5.996 1.122 0.591 1.00 . A A . 2 GLY H 1 1
9 1979 1 1 2 GLY HA2 H 6.777 -0.834 -1.502 1.00 . A A . 2 GLY HA2 1 1
9 1980 1 1 2 GLY HA3 H 7.836 0.334 -0.720 1.00 . A A . 2 GLY HA3 1 1
9 1981 1 1 2 GLY N N 5.857 0.392 -0.094 1.00 . A A . 2 GLY N 1 1
9 1982 1 1 2 GLY O O 8.440 -2.165 0.072 1.00 . A A . 2 GLY O 1 1
9 1983 1 1 3 GLY C C 6.197 -3.585 2.756 1.00 . A A . 3 GLY C 1 1
9 1984 1 1 3 GLY CA C 7.276 -2.541 2.551 1.00 . A A . 3 GLY CA 1 1
9 1985 1 1 3 GLY H H 6.125 -0.916 1.791 1.00 . A A . 3 GLY H 1 1
9 1986 1 1 3 GLY HA2 H 8.186 -3.042 2.220 1.00 . A A . 3 GLY HA2 1 1
9 1987 1 1 3 GLY HA3 H 7.480 -2.051 3.504 1.00 . A A . 3 GLY HA3 1 1
9 1988 1 1 3 GLY N N 6.891 -1.537 1.575 1.00 . A A . 3 GLY N 1 1
9 1989 1 1 3 GLY O O 5.459 -3.917 1.829 1.00 . A A . 3 GLY O 1 1
9 1990 1 1 4 GLY C C 3.677 -4.717 4.222 1.00 . A A . 4 GLY C 1 1
9 1991 1 1 4 GLY CA C 5.131 -5.145 4.278 1.00 . A A . 4 GLY CA 1 1
9 1992 1 1 4 GLY H H 6.699 -3.768 4.713 1.00 . A A . 4 GLY H 1 1
9 1993 1 1 4 GLY HA2 H 5.265 -5.951 3.556 1.00 . A A . 4 GLY HA2 1 1
9 1994 1 1 4 GLY HA3 H 5.340 -5.544 5.270 1.00 . A A . 4 GLY HA3 1 1
9 1995 1 1 4 GLY N N 6.092 -4.097 3.978 1.00 . A A . 4 GLY N 1 1
9 1996 1 1 4 GLY O O 3.079 -4.662 3.148 1.00 . A A . 4 GLY O 1 1
9 1997 1 1 5 ARG C C 1.436 -2.860 6.357 1.00 . A A . 5 ARG C 1 1
9 1998 1 1 5 ARG CA C 1.672 -4.060 5.448 1.00 . A A . 5 ARG CA 1 1
9 1999 1 1 5 ARG CB C 0.819 -5.244 5.920 1.00 . A A . 5 ARG CB 1 1
9 2000 1 1 5 ARG CD C 1.374 -7.385 4.649 1.00 . A A . 5 ARG CD 1 1
9 2001 1 1 5 ARG CG C 0.415 -6.214 4.815 1.00 . A A . 5 ARG CG 1 1
9 2002 1 1 5 ARG CZ C 1.941 -9.476 5.852 1.00 . A A . 5 ARG CZ 1 1
9 2003 1 1 5 ARG H H 3.614 -4.455 6.236 1.00 . A A . 5 ARG H 1 1
9 2004 1 1 5 ARG HA H 1.335 -3.770 4.453 1.00 . A A . 5 ARG HA 1 1
9 2005 1 1 5 ARG HB2 H 1.354 -5.781 6.703 1.00 . A A . 5 ARG HB2 1 1
9 2006 1 1 5 ARG HB3 H -0.097 -4.847 6.358 1.00 . A A . 5 ARG HB3 1 1
9 2007 1 1 5 ARG HD2 H 1.143 -7.893 3.712 1.00 . A A . 5 ARG HD2 1 1
9 2008 1 1 5 ARG HD3 H 2.396 -7.008 4.596 1.00 . A A . 5 ARG HD3 1 1
9 2009 1 1 5 ARG HE H 0.607 -8.121 6.487 1.00 . A A . 5 ARG HE 1 1
9 2010 1 1 5 ARG HG2 H -0.576 -6.608 5.042 1.00 . A A . 5 ARG HG2 1 1
9 2011 1 1 5 ARG HG3 H 0.356 -5.672 3.871 1.00 . A A . 5 ARG HG3 1 1
9 2012 1 1 5 ARG HH11 H 2.977 -9.287 4.134 1.00 . A A . 5 ARG HH11 1 1
9 2013 1 1 5 ARG HH12 H 3.314 -10.728 5.076 1.00 . A A . 5 ARG HH12 1 1
9 2014 1 1 5 ARG HH21 H 1.074 -9.967 7.600 1.00 . A A . 5 ARG HH21 1 1
9 2015 1 1 5 ARG HH22 H 2.260 -11.107 6.991 1.00 . A A . 5 ARG HH22 1 1
9 2016 1 1 5 ARG N N 3.083 -4.430 5.376 1.00 . A A . 5 ARG N 1 1
9 2017 1 1 5 ARG NE N 1.261 -8.340 5.751 1.00 . A A . 5 ARG NE 1 1
9 2018 1 1 5 ARG NH1 N 2.819 -9.860 4.947 1.00 . A A . 5 ARG NH1 1 1
9 2019 1 1 5 ARG NH2 N 1.742 -10.247 6.900 1.00 . A A . 5 ARG NH2 1 1
9 2020 1 1 5 ARG O O 2.210 -2.609 7.278 1.00 . A A . 5 ARG O 1 1
9 2021 1 1 6 GLY C C -0.561 0.200 6.018 1.00 . A A . 6 GLY C 1 1
9 2022 1 1 6 GLY CA C 0.022 -0.937 6.834 1.00 . A A . 6 GLY CA 1 1
9 2023 1 1 6 GLY H H -0.220 -2.381 5.291 1.00 . A A . 6 GLY H 1 1
9 2024 1 1 6 GLY HA2 H -0.704 -1.212 7.600 1.00 . A A . 6 GLY HA2 1 1
9 2025 1 1 6 GLY HA3 H 0.915 -0.566 7.338 1.00 . A A . 6 GLY HA3 1 1
9 2026 1 1 6 GLY N N 0.368 -2.124 6.071 1.00 . A A . 6 GLY N 1 1
9 2027 1 1 6 GLY O O 0.103 1.222 5.849 1.00 . A A . 6 GLY O 1 1
9 2028 1 1 7 TYR C C -2.425 1.604 3.604 1.00 . A A . 7 TYR C 1 1
9 2029 1 1 7 TYR CA C -2.643 1.107 5.035 1.00 . A A . 7 TYR CA 1 1
9 2030 1 1 7 TYR CB C -2.596 2.302 5.991 1.00 . A A . 7 TYR CB 1 1
9 2031 1 1 7 TYR CD1 C -4.873 2.988 6.863 1.00 . A A . 7 TYR CD1 1 1
9 2032 1 1 7 TYR CD2 C -3.978 4.144 4.962 1.00 . A A . 7 TYR CD2 1 1
9 2033 1 1 7 TYR CE1 C -6.025 3.769 6.796 1.00 . A A . 7 TYR CE1 1 1
9 2034 1 1 7 TYR CE2 C -5.125 4.931 4.894 1.00 . A A . 7 TYR CE2 1 1
9 2035 1 1 7 TYR CG C -3.838 3.163 5.942 1.00 . A A . 7 TYR CG 1 1
9 2036 1 1 7 TYR CZ C -6.146 4.735 5.810 1.00 . A A . 7 TYR CZ 1 1
9 2037 1 1 7 TYR H H -2.222 -0.881 5.644 1.00 . A A . 7 TYR H 1 1
9 2038 1 1 7 TYR HA H -3.669 0.740 5.055 1.00 . A A . 7 TYR HA 1 1
9 2039 1 1 7 TYR HB2 H -2.466 1.935 7.009 1.00 . A A . 7 TYR HB2 1 1
9 2040 1 1 7 TYR HB3 H -1.734 2.919 5.739 1.00 . A A . 7 TYR HB3 1 1
9 2041 1 1 7 TYR HD1 H -4.787 2.234 7.631 1.00 . A A . 7 TYR HD1 1 1
9 2042 1 1 7 TYR HD2 H -3.190 4.267 4.234 1.00 . A A . 7 TYR HD2 1 1
9 2043 1 1 7 TYR HE1 H -6.825 3.617 7.505 1.00 . A A . 7 TYR HE1 1 1
9 2044 1 1 7 TYR HE2 H -5.222 5.683 4.125 1.00 . A A . 7 TYR HE2 1 1
9 2045 1 1 7 TYR HH H -7.272 6.121 5.008 1.00 . A A . 7 TYR HH 1 1
9 2046 1 1 7 TYR N N -1.798 0.032 5.558 1.00 . A A . 7 TYR N 1 1
9 2047 1 1 7 TYR O O -3.353 2.092 2.963 1.00 . A A . 7 TYR O 1 1
9 2048 1 1 7 TYR OH O -7.290 5.494 5.734 1.00 . A A . 7 TYR OH 1 1
9 2049 1 1 8 GLU C C -1.607 1.474 0.630 1.00 . A A . 8 GLU C 1 1
9 2050 1 1 8 GLU CA C -0.816 2.059 1.784 1.00 . A A . 8 GLU CA 1 1
9 2051 1 1 8 GLU CB C 0.691 1.896 1.528 1.00 . A A . 8 GLU CB 1 1
9 2052 1 1 8 GLU CD C 1.382 2.011 -0.918 1.00 . A A . 8 GLU CD 1 1
9 2053 1 1 8 GLU CG C 1.185 2.788 0.371 1.00 . A A . 8 GLU CG 1 1
9 2054 1 1 8 GLU H H -0.477 1.032 3.629 1.00 . A A . 8 GLU H 1 1
9 2055 1 1 8 GLU HA H -1.057 3.125 1.803 1.00 . A A . 8 GLU HA 1 1
9 2056 1 1 8 GLU HB2 H 1.232 2.165 2.435 1.00 . A A . 8 GLU HB2 1 1
9 2057 1 1 8 GLU HB3 H 0.914 0.849 1.315 1.00 . A A . 8 GLU HB3 1 1
9 2058 1 1 8 GLU HG2 H 0.463 3.587 0.191 1.00 . A A . 8 GLU HG2 1 1
9 2059 1 1 8 GLU HG3 H 2.126 3.264 0.652 1.00 . A A . 8 GLU HG3 1 1
9 2060 1 1 8 GLU N N -1.190 1.502 3.090 1.00 . A A . 8 GLU N 1 1
9 2061 1 1 8 GLU O O -1.303 0.432 0.081 1.00 . A A . 8 GLU O 1 1
9 2062 1 1 8 GLU OE1 O 0.612 2.108 -1.847 1.00 . A A . 8 GLU OE1 1 1
9 2063 1 1 9 TYR C C -4.278 0.822 -1.096 1.00 . A A . 9 TYR C 1 1
9 2064 1 1 9 TYR CA C -3.409 2.074 -1.001 1.00 . A A . 9 TYR CA 1 1
9 2065 1 1 9 TYR CB C -2.469 2.151 -2.206 1.00 . A A . 9 TYR CB 1 1
9 2066 1 1 9 TYR CD1 C -3.714 1.756 -4.373 1.00 . A A . 9 TYR CD1 1 1
9 2067 1 1 9 TYR CD2 C -3.195 4.014 -3.752 1.00 . A A . 9 TYR CD2 1 1
9 2068 1 1 9 TYR CE1 C -4.330 2.216 -5.536 1.00 . A A . 9 TYR CE1 1 1
9 2069 1 1 9 TYR CE2 C -3.812 4.477 -4.912 1.00 . A A . 9 TYR CE2 1 1
9 2070 1 1 9 TYR CG C -3.139 2.648 -3.467 1.00 . A A . 9 TYR CG 1 1
9 2071 1 1 9 TYR CZ C -4.376 3.576 -5.797 1.00 . A A . 9 TYR CZ 1 1
9 2072 1 1 9 TYR H H -2.947 2.965 0.870 1.00 . A A . 9 TYR H 1 1
9 2073 1 1 9 TYR HA H -4.090 2.923 -1.069 1.00 . A A . 9 TYR HA 1 1
9 2074 1 1 9 TYR HB2 H -1.655 2.834 -1.961 1.00 . A A . 9 TYR HB2 1 1
9 2075 1 1 9 TYR HB3 H -2.041 1.165 -2.391 1.00 . A A . 9 TYR HB3 1 1
9 2076 1 1 9 TYR HD1 H -3.691 0.696 -4.169 1.00 . A A . 9 TYR HD1 1 1
9 2077 1 1 9 TYR HD2 H -2.749 4.721 -3.069 1.00 . A A . 9 TYR HD2 1 1
9 2078 1 1 9 TYR HE1 H -4.776 1.516 -6.227 1.00 . A A . 9 TYR HE1 1 1
9 2079 1 1 9 TYR HE2 H -3.843 5.536 -5.125 1.00 . A A . 9 TYR HE2 1 1
9 2080 1 1 9 TYR HH H -5.344 3.324 -7.480 1.00 . A A . 9 TYR HH 1 1
9 2081 1 1 9 TYR N N -2.659 2.226 0.246 1.00 . A A . 9 TYR N 1 1
9 2082 1 1 9 TYR O O -5.438 0.891 -1.501 1.00 . A A . 9 TYR O 1 1
9 2083 1 1 9 TYR OH O -4.983 4.033 -6.944 1.00 . A A . 9 TYR OH 1 1
9 2084 1 1 10 ASN C C -4.225 -2.187 0.740 1.00 . A A . 10 ASN C 1 1
9 2085 1 1 10 ASN CA C -4.436 -1.581 -0.645 1.00 . A A . 10 ASN CA 1 1
9 2086 1 1 10 ASN CB C -3.954 -2.504 -1.767 1.00 . A A . 10 ASN CB 1 1
9 2087 1 1 10 ASN CG C -4.587 -3.876 -1.704 1.00 . A A . 10 ASN CG 1 1
9 2088 1 1 10 ASN H H -2.746 -0.289 -0.414 1.00 . A A . 10 ASN H 1 1
9 2089 1 1 10 ASN HA H -5.505 -1.397 -0.769 1.00 . A A . 10 ASN HA 1 1
9 2090 1 1 10 ASN HB2 H -4.201 -2.050 -2.726 1.00 . A A . 10 ASN HB2 1 1
9 2091 1 1 10 ASN HB3 H -2.872 -2.611 -1.705 1.00 . A A . 10 ASN HB3 1 1
9 2092 1 1 10 ASN HD21 H -4.139 -5.843 -1.766 1.00 . A A . 10 ASN HD21 1 1
9 2093 1 1 10 ASN HD22 H -2.763 -4.754 -1.788 1.00 . A A . 10 ASN HD22 1 1
9 2094 1 1 10 ASN N N -3.714 -0.316 -0.709 1.00 . A A . 10 ASN N 1 1
9 2095 1 1 10 ASN ND2 N -3.760 -4.907 -1.760 1.00 . A A . 10 ASN ND2 1 1
9 2096 1 1 10 ASN O O -5.103 -2.097 1.598 1.00 . A A . 10 ASN O 1 1
9 2097 1 1 10 ASN OD1 O -5.803 -4.013 -1.602 1.00 . A A . 10 ASN OD1 1 1
9 2098 1 1 11 LYS C C -1.291 -2.987 2.713 1.00 . A A . 11 LYS C 1 1
9 2099 1 1 11 LYS CA C -2.711 -3.338 2.278 1.00 . A A . 11 LYS CA 1 1
9 2100 1 1 11 LYS CB C -2.849 -4.864 2.259 1.00 . A A . 11 LYS CB 1 1
9 2101 1 1 11 LYS CD C -5.277 -5.078 3.059 1.00 . A A . 11 LYS CD 1 1
9 2102 1 1 11 LYS CE C -4.982 -5.784 4.374 1.00 . A A . 11 LYS CE 1 1
9 2103 1 1 11 LYS CG C -4.250 -5.401 1.978 1.00 . A A . 11 LYS CG 1 1
9 2104 1 1 11 LYS H H -2.397 -2.886 0.214 1.00 . A A . 11 LYS H 1 1
9 2105 1 1 11 LYS HA H -3.391 -2.927 3.024 1.00 . A A . 11 LYS HA 1 1
9 2106 1 1 11 LYS HB2 H -2.178 -5.253 1.492 1.00 . A A . 11 LYS HB2 1 1
9 2107 1 1 11 LYS HB3 H -2.513 -5.254 3.220 1.00 . A A . 11 LYS HB3 1 1
9 2108 1 1 11 LYS HD2 H -5.303 -4.002 3.224 1.00 . A A . 11 LYS HD2 1 1
9 2109 1 1 11 LYS HD3 H -6.260 -5.391 2.705 1.00 . A A . 11 LYS HD3 1 1
9 2110 1 1 11 LYS HE2 H -4.942 -6.862 4.198 1.00 . A A . 11 LYS HE2 1 1
9 2111 1 1 11 LYS HE3 H -4.007 -5.457 4.743 1.00 . A A . 11 LYS HE3 1 1
9 2112 1 1 11 LYS HG2 H -4.601 -4.989 1.032 1.00 . A A . 11 LYS HG2 1 1
9 2113 1 1 11 LYS HG3 H -4.190 -6.484 1.871 1.00 . A A . 11 LYS HG3 1 1
9 2114 1 1 11 LYS HZ1 H -5.883 -5.913 6.249 1.00 . A A . 11 LYS HZ1 1 1
9 2115 1 1 11 LYS HZ2 H -6.094 -4.453 5.522 1.00 . A A . 11 LYS HZ2 1 1
9 2116 1 1 11 LYS HZ3 H -6.958 -5.752 5.019 1.00 . A A . 11 LYS HZ3 1 1
9 2117 1 1 11 LYS N N -3.062 -2.788 0.970 1.00 . A A . 11 LYS N 1 1
9 2118 1 1 11 LYS NZ N -6.056 -5.451 5.366 1.00 . A A . 11 LYS NZ 1 1
9 2119 1 1 11 LYS O O -0.894 -3.321 3.828 1.00 . A A . 11 LYS O 1 1
9 2120 1 1 12 GLN C C 1.418 -1.341 3.011 1.00 . A A . 12 GLN C 1 1
9 2121 1 1 12 GLN CA C 0.934 -2.324 1.947 1.00 . A A . 12 GLN CA 1 1
9 2122 1 1 12 GLN CB C 1.559 -1.973 0.595 1.00 . A A . 12 GLN CB 1 1
9 2123 1 1 12 GLN CD C 0.113 -3.012 -1.203 1.00 . A A . 12 GLN CD 1 1
9 2124 1 1 12 GLN CG C 1.429 -3.067 -0.453 1.00 . A A . 12 GLN CG 1 1
9 2125 1 1 12 GLN H H -0.951 -1.887 1.049 1.00 . A A . 12 GLN H 1 1
9 2126 1 1 12 GLN HA H 1.283 -3.317 2.230 1.00 . A A . 12 GLN HA 1 1
9 2127 1 1 12 GLN HB2 H 1.100 -1.061 0.216 1.00 . A A . 12 GLN HB2 1 1
9 2128 1 1 12 GLN HB3 H 2.623 -1.785 0.744 1.00 . A A . 12 GLN HB3 1 1
9 2129 1 1 12 GLN HE21 H -0.810 -2.083 -2.746 1.00 . A A . 12 GLN HE21 1 1
9 2130 1 1 12 GLN HE22 H 0.848 -1.601 -2.460 1.00 . A A . 12 GLN HE22 1 1
9 2131 1 1 12 GLN HG2 H 2.248 -2.959 -1.163 1.00 . A A . 12 GLN HG2 1 1
9 2132 1 1 12 GLN HG3 H 1.523 -4.038 0.033 1.00 . A A . 12 GLN HG3 1 1
9 2133 1 1 12 GLN N N -0.522 -2.356 1.833 1.00 . A A . 12 GLN N 1 1
9 2134 1 1 12 GLN NE2 N 0.048 -2.167 -2.220 1.00 . A A . 12 GLN NE2 1 1
9 2135 1 1 12 GLN O O 0.640 -0.556 3.547 1.00 . A A . 12 GLN O 1 1
9 2136 1 1 12 GLN OE1 O -0.842 -3.712 -0.869 1.00 . A A . 12 GLN OE1 1 1
9 2137 1 1 13 CYS C C 3.368 0.939 3.906 1.00 . A A . 13 CYS C 1 1
9 2138 1 1 13 CYS CA C 3.286 -0.521 4.346 1.00 . A A . 13 CYS CA 1 1
9 2139 1 1 13 CYS CB C 4.693 -1.010 4.692 1.00 . A A . 13 CYS CB 1 1
9 2140 1 1 13 CYS H H 3.306 -2.049 2.845 1.00 . A A . 13 CYS H 1 1
9 2141 1 1 13 CYS HA H 2.670 -0.563 5.246 1.00 . A A . 13 CYS HA 1 1
9 2142 1 1 13 CYS HB2 H 4.631 -2.010 5.120 1.00 . A A . 13 CYS HB2 1 1
9 2143 1 1 13 CYS HB3 H 5.274 -1.054 3.773 1.00 . A A . 13 CYS HB3 1 1
9 2144 1 1 13 CYS N N 2.706 -1.394 3.329 1.00 . A A . 13 CYS N 1 1
9 2145 1 1 13 CYS O O 3.944 1.246 2.862 1.00 . A A . 13 CYS O 1 1
9 2146 1 1 13 CYS SG S 5.584 0.071 5.853 1.00 . A A . 13 CYS SG 1 1
9 2147 1 1 14 LEU C C 3.942 4.031 5.155 1.00 . A A . 14 LEU C 1 1
9 2148 1 1 14 LEU CA C 2.831 3.267 4.435 1.00 . A A . 14 LEU CA 1 1
9 2149 1 1 14 LEU CB C 1.474 3.865 4.824 1.00 . A A . 14 LEU CB 1 1
9 2150 1 1 14 LEU CD1 C 1.191 5.570 2.967 1.00 . A A . 14 LEU CD1 1 1
9 2151 1 1 14 LEU CD2 C -0.148 5.729 5.056 1.00 . A A . 14 LEU CD2 1 1
9 2152 1 1 14 LEU CG C 1.201 5.330 4.472 1.00 . A A . 14 LEU CG 1 1
9 2153 1 1 14 LEU H H 2.296 1.520 5.525 1.00 . A A . 14 LEU H 1 1
9 2154 1 1 14 LEU HA H 2.978 3.412 3.365 1.00 . A A . 14 LEU HA 1 1
9 2155 1 1 14 LEU HB2 H 0.696 3.261 4.357 1.00 . A A . 14 LEU HB2 1 1
9 2156 1 1 14 LEU HB3 H 1.360 3.758 5.902 1.00 . A A . 14 LEU HB3 1 1
9 2157 1 1 14 LEU HD11 H 0.450 4.925 2.496 1.00 . A A . 14 LEU HD11 1 1
9 2158 1 1 14 LEU HD12 H 0.942 6.612 2.766 1.00 . A A . 14 LEU HD12 1 1
9 2159 1 1 14 LEU HD13 H 2.176 5.357 2.554 1.00 . A A . 14 LEU HD13 1 1
9 2160 1 1 14 LEU HD21 H -0.936 5.121 4.611 1.00 . A A . 14 LEU HD21 1 1
9 2161 1 1 14 LEU HD22 H -0.139 5.579 6.136 1.00 . A A . 14 LEU HD22 1 1
9 2162 1 1 14 LEU HD23 H -0.340 6.780 4.845 1.00 . A A . 14 LEU HD23 1 1
9 2163 1 1 14 LEU HG H 1.973 5.954 4.921 1.00 . A A . 14 LEU HG 1 1
9 2164 1 1 14 LEU N N 2.800 1.834 4.708 1.00 . A A . 14 LEU N 1 1
9 2165 1 1 14 LEU O O 4.533 4.942 4.577 1.00 . A A . 14 LEU O 1 1
9 2166 1 1 15 ILE C C 6.108 3.609 7.994 1.00 . A A . 15 ILE C 1 1
9 2167 1 1 15 ILE CA C 5.098 4.488 7.258 1.00 . A A . 15 ILE CA 1 1
9 2168 1 1 15 ILE CB C 4.351 5.333 8.323 1.00 . A A . 15 ILE CB 1 1
9 2169 1 1 15 ILE CD1 C 2.090 6.370 8.977 1.00 . A A . 15 ILE CD1 1 1
9 2170 1 1 15 ILE CG1 C 2.912 5.672 7.908 1.00 . A A . 15 ILE CG1 1 1
9 2171 1 1 15 ILE CG2 C 5.126 6.628 8.582 1.00 . A A . 15 ILE CG2 1 1
9 2172 1 1 15 ILE H H 3.766 2.880 6.818 1.00 . A A . 15 ILE H 1 1
9 2173 1 1 15 ILE HA H 5.649 5.174 6.614 1.00 . A A . 15 ILE HA 1 1
9 2174 1 1 15 ILE HB H 4.308 4.759 9.248 1.00 . A A . 15 ILE HB 1 1
9 2175 1 1 15 ILE HD11 H 2.153 5.813 9.912 1.00 . A A . 15 ILE HD11 1 1
9 2176 1 1 15 ILE HD12 H 2.463 7.383 9.131 1.00 . A A . 15 ILE HD12 1 1
9 2177 1 1 15 ILE HD13 H 1.049 6.420 8.655 1.00 . A A . 15 ILE HD13 1 1
9 2178 1 1 15 ILE HG12 H 2.940 6.306 7.022 1.00 . A A . 15 ILE HG12 1 1
9 2179 1 1 15 ILE HG13 H 2.389 4.750 7.660 1.00 . A A . 15 ILE HG13 1 1
9 2180 1 1 15 ILE HG21 H 5.082 7.270 7.701 1.00 . A A . 15 ILE HG21 1 1
9 2181 1 1 15 ILE HG22 H 4.696 7.156 9.433 1.00 . A A . 15 ILE HG22 1 1
9 2182 1 1 15 ILE HG23 H 6.167 6.401 8.808 1.00 . A A . 15 ILE HG23 1 1
9 2183 1 1 15 ILE N N 4.204 3.696 6.415 1.00 . A A . 15 ILE N 1 1
9 2184 1 1 15 ILE O O 5.775 2.510 8.435 1.00 . A A . 15 ILE O 1 1
9 2185 1 1 16 PHE C C 8.842 2.123 8.142 1.00 . A A . 16 PHE C 1 1
9 2186 1 1 16 PHE CA C 8.440 3.438 8.807 1.00 . A A . 16 PHE CA 1 1
9 2187 1 1 16 PHE CB C 8.151 3.195 10.291 1.00 . A A . 16 PHE CB 1 1
9 2188 1 1 16 PHE CD1 C 9.057 5.124 11.629 1.00 . A A . 16 PHE CD1 1 1
9 2189 1 1 16 PHE CD2 C 6.693 4.985 11.270 1.00 . A A . 16 PHE CD2 1 1
9 2190 1 1 16 PHE CE1 C 8.884 6.316 12.331 1.00 . A A . 16 PHE CE1 1 1
9 2191 1 1 16 PHE CE2 C 6.510 6.182 11.953 1.00 . A A . 16 PHE CE2 1 1
9 2192 1 1 16 PHE CG C 7.964 4.459 11.083 1.00 . A A . 16 PHE CG 1 1
9 2193 1 1 16 PHE CZ C 7.609 6.849 12.489 1.00 . A A . 16 PHE CZ 1 1
9 2194 1 1 16 PHE H H 7.518 5.030 7.747 1.00 . A A . 16 PHE H 1 1
9 2195 1 1 16 PHE HA H 9.299 4.105 8.763 1.00 . A A . 16 PHE HA 1 1
9 2196 1 1 16 PHE HB2 H 7.262 2.573 10.389 1.00 . A A . 16 PHE HB2 1 1
9 2197 1 1 16 PHE HB3 H 8.992 2.652 10.722 1.00 . A A . 16 PHE HB3 1 1
9 2198 1 1 16 PHE HD1 H 10.051 4.722 11.502 1.00 . A A . 16 PHE HD1 1 1
9 2199 1 1 16 PHE HD2 H 5.839 4.464 10.863 1.00 . A A . 16 PHE HD2 1 1
9 2200 1 1 16 PHE HE1 H 9.739 6.824 12.752 1.00 . A A . 16 PHE HE1 1 1
9 2201 1 1 16 PHE HE2 H 5.520 6.595 12.056 1.00 . A A . 16 PHE HE2 1 1
9 2202 1 1 16 PHE HZ H 7.471 7.777 13.024 1.00 . A A . 16 PHE HZ 1 1
9 2203 1 1 16 PHE N N 7.332 4.114 8.129 1.00 . A A . 16 PHE N 1 1
9 2204 1 1 16 PHE O O 9.416 1.224 8.756 1.00 . A A . 16 PHE O 1 1
9 2205 1 1 17 CYS C C 10.281 0.381 6.129 1.00 . A A . 17 CYS C 1 1
9 2206 1 1 17 CYS CA C 8.817 0.778 6.089 1.00 . A A . 17 CYS CA 1 1
9 2207 1 1 17 CYS CB C 8.289 0.910 4.652 1.00 . A A . 17 CYS CB 1 1
9 2208 1 1 17 CYS H H 8.111 2.778 6.358 1.00 . A A . 17 CYS H 1 1
9 2209 1 1 17 CYS HA H 8.280 -0.035 6.584 1.00 . A A . 17 CYS HA 1 1
9 2210 1 1 17 CYS HB2 H 8.879 1.654 4.110 1.00 . A A . 17 CYS HB2 1 1
9 2211 1 1 17 CYS HB3 H 8.390 -0.049 4.137 1.00 . A A . 17 CYS HB3 1 1
9 2212 1 1 17 CYS N N 8.553 2.007 6.838 1.00 . A A . 17 CYS N 1 1
9 2213 1 1 17 CYS O O 10.814 -0.021 5.113 1.00 . A A . 17 CYS O 1 1
9 2214 1 1 17 CYS SG S 6.543 1.421 4.641 1.00 . A A . 17 CYS SG 1 1
10 2215 1 1 1 GLY C C 5.071 0.055 -1.395 1.00 . A A . 1 GLY C 1 1
10 2216 1 1 1 GLY CA C 3.642 0.394 -1.772 1.00 . A A . 1 GLY CA 1 1
10 2217 1 1 1 GLY H1 H 3.489 1.937 -0.306 1.00 . A A . 1 GLY H1 1 1
10 2218 1 1 1 GLY HA2 H 3.081 -0.537 -1.851 1.00 . A A . 1 GLY HA2 1 1
10 2219 1 1 1 GLY HA3 H 3.658 0.851 -2.762 1.00 . A A . 1 GLY HA3 1 1
10 2220 1 1 1 GLY N N 2.949 1.286 -0.857 1.00 . A A . 1 GLY N 1 1
10 2221 1 1 1 GLY O O 5.870 -0.281 -2.265 1.00 . A A . 1 GLY O 1 1
10 2222 1 1 2 GLY C C 7.070 -1.565 0.666 1.00 . A A . 2 GLY C 1 1
10 2223 1 1 2 GLY CA C 6.760 -0.116 0.337 1.00 . A A . 2 GLY CA 1 1
10 2224 1 1 2 GLY H H 4.719 0.438 0.573 1.00 . A A . 2 GLY H 1 1
10 2225 1 1 2 GLY HA2 H 7.455 0.204 -0.440 1.00 . A A . 2 GLY HA2 1 1
10 2226 1 1 2 GLY HA3 H 6.961 0.482 1.225 1.00 . A A . 2 GLY HA3 1 1
10 2227 1 1 2 GLY N N 5.405 0.150 -0.112 1.00 . A A . 2 GLY N 1 1
10 2228 1 1 2 GLY O O 7.989 -1.837 1.437 1.00 . A A . 2 GLY O 1 1
10 2229 1 1 3 GLY C C 6.014 -4.486 1.599 1.00 . A A . 3 GLY C 1 1
10 2230 1 1 3 GLY CA C 6.554 -3.915 0.302 1.00 . A A . 3 GLY CA 1 1
10 2231 1 1 3 GLY H H 5.544 -2.223 -0.499 1.00 . A A . 3 GLY H 1 1
10 2232 1 1 3 GLY HA2 H 6.102 -4.464 -0.524 1.00 . A A . 3 GLY HA2 1 1
10 2233 1 1 3 GLY HA3 H 7.629 -4.096 0.277 1.00 . A A . 3 GLY HA3 1 1
10 2234 1 1 3 GLY N N 6.308 -2.498 0.103 1.00 . A A . 3 GLY N 1 1
10 2235 1 1 3 GLY O O 5.347 -5.521 1.601 1.00 . A A . 3 GLY O 1 1
10 2236 1 1 4 GLY C C 4.363 -3.957 4.204 1.00 . A A . 4 GLY C 1 1
10 2237 1 1 4 GLY CA C 5.840 -4.245 4.012 1.00 . A A . 4 GLY CA 1 1
10 2238 1 1 4 GLY H H 6.874 -2.979 2.638 1.00 . A A . 4 GLY H 1 1
10 2239 1 1 4 GLY HA2 H 6.004 -5.317 4.116 1.00 . A A . 4 GLY HA2 1 1
10 2240 1 1 4 GLY HA3 H 6.409 -3.726 4.783 1.00 . A A . 4 GLY HA3 1 1
10 2241 1 1 4 GLY N N 6.309 -3.814 2.707 1.00 . A A . 4 GLY N 1 1
10 2242 1 1 4 GLY O O 3.601 -3.927 3.237 1.00 . A A . 4 GLY O 1 1
10 2243 1 1 5 ARG C C 2.397 -2.161 6.563 1.00 . A A . 5 ARG C 1 1
10 2244 1 1 5 ARG CA C 2.539 -3.438 5.742 1.00 . A A . 5 ARG CA 1 1
10 2245 1 1 5 ARG CB C 1.883 -4.615 6.470 1.00 . A A . 5 ARG CB 1 1
10 2246 1 1 5 ARG CD C 2.513 -6.813 5.324 1.00 . A A . 5 ARG CD 1 1
10 2247 1 1 5 ARG CG C 1.443 -5.754 5.555 1.00 . A A . 5 ARG CG 1 1
10 2248 1 1 5 ARG CZ C 3.472 -8.750 6.537 1.00 . A A . 5 ARG CZ 1 1
10 2249 1 1 5 ARG H H 4.596 -3.745 6.211 1.00 . A A . 5 ARG H 1 1
10 2250 1 1 5 ARG HA H 2.003 -3.271 4.809 1.00 . A A . 5 ARG HA 1 1
10 2251 1 1 5 ARG HB2 H 2.568 -4.999 7.226 1.00 . A A . 5 ARG HB2 1 1
10 2252 1 1 5 ARG HB3 H 0.994 -4.244 6.982 1.00 . A A . 5 ARG HB3 1 1
10 2253 1 1 5 ARG HD2 H 2.220 -7.421 4.467 1.00 . A A . 5 ARG HD2 1 1
10 2254 1 1 5 ARG HD3 H 3.462 -6.328 5.093 1.00 . A A . 5 ARG HD3 1 1
10 2255 1 1 5 ARG HE H 2.143 -7.464 7.311 1.00 . A A . 5 ARG HE 1 1
10 2256 1 1 5 ARG HG2 H 0.571 -6.237 5.994 1.00 . A A . 5 ARG HG2 1 1
10 2257 1 1 5 ARG HG3 H 1.150 -5.338 4.590 1.00 . A A . 5 ARG HG3 1 1
10 2258 1 1 5 ARG HH11 H 4.190 -8.601 4.659 1.00 . A A . 5 ARG HH11 1 1
10 2259 1 1 5 ARG HH12 H 4.794 -9.950 5.605 1.00 . A A . 5 ARG HH12 1 1
10 2260 1 1 5 ARG HH21 H 2.955 -9.181 8.433 1.00 . A A . 5 ARG HH21 1 1
10 2261 1 1 5 ARG HH22 H 4.107 -10.276 7.688 1.00 . A A . 5 ARG HH22 1 1
10 2262 1 1 5 ARG N N 3.940 -3.732 5.443 1.00 . A A . 5 ARG N 1 1
10 2263 1 1 5 ARG NE N 2.681 -7.686 6.487 1.00 . A A . 5 ARG NE 1 1
10 2264 1 1 5 ARG NH1 N 4.214 -9.130 5.517 1.00 . A A . 5 ARG NH1 1 1
10 2265 1 1 5 ARG NH2 N 3.515 -9.462 7.643 1.00 . A A . 5 ARG NH2 1 1
10 2266 1 1 5 ARG O O 3.313 -1.773 7.286 1.00 . A A . 5 ARG O 1 1
10 2267 1 1 6 GLY C C 0.309 0.782 6.272 1.00 . A A . 6 GLY C 1 1
10 2268 1 1 6 GLY CA C 0.967 -0.277 7.135 1.00 . A A . 6 GLY CA 1 1
10 2269 1 1 6 GLY H H 0.543 -1.870 5.792 1.00 . A A . 6 GLY H 1 1
10 2270 1 1 6 GLY HA2 H 0.313 -0.495 7.979 1.00 . A A . 6 GLY HA2 1 1
10 2271 1 1 6 GLY HA3 H 1.899 0.133 7.524 1.00 . A A . 6 GLY HA3 1 1
10 2272 1 1 6 GLY N N 1.246 -1.513 6.424 1.00 . A A . 6 GLY N 1 1
10 2273 1 1 6 GLY O O 0.995 1.682 5.788 1.00 . A A . 6 GLY O 1 1
10 2274 1 1 7 TYR C C -1.600 1.443 3.823 1.00 . A A . 7 TYR C 1 1
10 2275 1 1 7 TYR CA C -1.819 1.611 5.331 1.00 . A A . 7 TYR CA 1 1
10 2276 1 1 7 TYR CB C -1.619 3.039 5.858 1.00 . A A . 7 TYR CB 1 1
10 2277 1 1 7 TYR CD1 C -3.469 4.041 7.255 1.00 . A A . 7 TYR CD1 1 1
10 2278 1 1 7 TYR CD2 C -3.558 4.347 4.879 1.00 . A A . 7 TYR CD2 1 1
10 2279 1 1 7 TYR CE1 C -4.650 4.767 7.395 1.00 . A A . 7 TYR CE1 1 1
10 2280 1 1 7 TYR CE2 C -4.744 5.064 5.015 1.00 . A A . 7 TYR CE2 1 1
10 2281 1 1 7 TYR CG C -2.903 3.827 5.997 1.00 . A A . 7 TYR CG 1 1
10 2282 1 1 7 TYR CZ C -5.283 5.272 6.272 1.00 . A A . 7 TYR CZ 1 1
10 2283 1 1 7 TYR H H -1.492 -0.091 6.554 1.00 . A A . 7 TYR H 1 1
10 2284 1 1 7 TYR HA H -2.865 1.358 5.507 1.00 . A A . 7 TYR HA 1 1
10 2285 1 1 7 TYR HB2 H -1.164 2.974 6.846 1.00 . A A . 7 TYR HB2 1 1
10 2286 1 1 7 TYR HB3 H -0.922 3.591 5.229 1.00 . A A . 7 TYR HB3 1 1
10 2287 1 1 7 TYR HD1 H -2.985 3.642 8.135 1.00 . A A . 7 TYR HD1 1 1
10 2288 1 1 7 TYR HD2 H -3.155 4.184 3.891 1.00 . A A . 7 TYR HD2 1 1
10 2289 1 1 7 TYR HE1 H -5.077 4.927 8.374 1.00 . A A . 7 TYR HE1 1 1
10 2290 1 1 7 TYR HE2 H -5.245 5.448 4.138 1.00 . A A . 7 TYR HE2 1 1
10 2291 1 1 7 TYR HH H -6.811 6.271 5.563 1.00 . A A . 7 TYR HH 1 1
10 2292 1 1 7 TYR N N -1.008 0.676 6.111 1.00 . A A . 7 TYR N 1 1
10 2293 1 1 7 TYR O O -1.747 0.343 3.294 1.00 . A A . 7 TYR O 1 1
10 2294 1 1 7 TYR OH O -6.456 5.979 6.405 1.00 . A A . 7 TYR OH 1 1
10 2295 1 1 8 GLU C C -2.239 2.141 0.867 1.00 . A A . 8 GLU C 1 1
10 2296 1 1 8 GLU CA C -1.012 2.538 1.674 1.00 . A A . 8 GLU CA 1 1
10 2297 1 1 8 GLU CB C 0.228 1.687 1.334 1.00 . A A . 8 GLU CB 1 1
10 2298 1 1 8 GLU CD C 1.612 1.294 -0.716 1.00 . A A . 8 GLU CD 1 1
10 2299 1 1 8 GLU CG C 1.068 2.339 0.221 1.00 . A A . 8 GLU CG 1 1
10 2300 1 1 8 GLU H H -1.174 3.414 3.604 1.00 . A A . 8 GLU H 1 1
10 2301 1 1 8 GLU HA H -0.808 3.570 1.379 1.00 . A A . 8 GLU HA 1 1
10 2302 1 1 8 GLU HB2 H 0.849 1.588 2.225 1.00 . A A . 8 GLU HB2 1 1
10 2303 1 1 8 GLU HB3 H -0.082 0.681 1.042 1.00 . A A . 8 GLU HB3 1 1
10 2304 1 1 8 GLU HG2 H 0.455 3.036 -0.353 1.00 . A A . 8 GLU HG2 1 1
10 2305 1 1 8 GLU HG3 H 1.892 2.905 0.662 1.00 . A A . 8 GLU HG3 1 1
10 2306 1 1 8 GLU N N -1.259 2.537 3.118 1.00 . A A . 8 GLU N 1 1
10 2307 1 1 8 GLU O O -3.370 2.323 1.264 1.00 . A A . 8 GLU O 1 1
10 2308 1 1 8 GLU OE1 O 0.892 0.523 -1.316 1.00 . A A . 8 GLU OE1 1 1
10 2309 1 1 9 TYR C C -4.061 0.317 -0.920 1.00 . A A . 9 TYR C 1 1
10 2310 1 1 9 TYR CA C -3.068 1.399 -1.336 1.00 . A A . 9 TYR CA 1 1
10 2311 1 1 9 TYR CB C -2.429 1.002 -2.670 1.00 . A A . 9 TYR CB 1 1
10 2312 1 1 9 TYR CD1 C -3.289 2.334 -4.642 1.00 . A A . 9 TYR CD1 1 1
10 2313 1 1 9 TYR CD2 C -4.241 0.173 -4.234 1.00 . A A . 9 TYR CD2 1 1
10 2314 1 1 9 TYR CE1 C -4.101 2.481 -5.765 1.00 . A A . 9 TYR CE1 1 1
10 2315 1 1 9 TYR CE2 C -5.052 0.315 -5.357 1.00 . A A . 9 TYR CE2 1 1
10 2316 1 1 9 TYR CG C -3.340 1.174 -3.867 1.00 . A A . 9 TYR CG 1 1
10 2317 1 1 9 TYR CZ C -4.979 1.470 -6.116 1.00 . A A . 9 TYR CZ 1 1
10 2318 1 1 9 TYR H H -1.052 1.449 -0.629 1.00 . A A . 9 TYR H 1 1
10 2319 1 1 9 TYR HA H -3.625 2.326 -1.473 1.00 . A A . 9 TYR HA 1 1
10 2320 1 1 9 TYR HB2 H -1.540 1.614 -2.823 1.00 . A A . 9 TYR HB2 1 1
10 2321 1 1 9 TYR HB3 H -2.116 -0.040 -2.613 1.00 . A A . 9 TYR HB3 1 1
10 2322 1 1 9 TYR HD1 H -2.607 3.128 -4.374 1.00 . A A . 9 TYR HD1 1 1
10 2323 1 1 9 TYR HD2 H -4.322 -0.720 -3.633 1.00 . A A . 9 TYR HD2 1 1
10 2324 1 1 9 TYR HE1 H -4.053 3.385 -6.355 1.00 . A A . 9 TYR HE1 1 1
10 2325 1 1 9 TYR HE2 H -5.744 -0.469 -5.628 1.00 . A A . 9 TYR HE2 1 1
10 2326 1 1 9 TYR HH H -6.362 0.859 -7.360 1.00 . A A . 9 TYR HH 1 1
10 2327 1 1 9 TYR N N -2.007 1.636 -0.361 1.00 . A A . 9 TYR N 1 1
10 2328 1 1 9 TYR O O -5.263 0.442 -1.147 1.00 . A A . 9 TYR O 1 1
10 2329 1 1 9 TYR OH O -5.786 1.614 -7.220 1.00 . A A . 9 TYR OH 1 1
10 2330 1 1 10 ASN C C -4.156 -2.100 1.609 1.00 . A A . 10 ASN C 1 1
10 2331 1 1 10 ASN CA C -4.367 -1.876 0.113 1.00 . A A . 10 ASN CA 1 1
10 2332 1 1 10 ASN CB C -4.007 -3.138 -0.680 1.00 . A A . 10 ASN CB 1 1
10 2333 1 1 10 ASN CG C -4.499 -3.090 -2.110 1.00 . A A . 10 ASN CG 1 1
10 2334 1 1 10 ASN H H -2.549 -0.781 -0.161 1.00 . A A . 10 ASN H 1 1
10 2335 1 1 10 ASN HA H -5.420 -1.637 -0.048 1.00 . A A . 10 ASN HA 1 1
10 2336 1 1 10 ASN HB2 H -2.927 -3.270 -0.683 1.00 . A A . 10 ASN HB2 1 1
10 2337 1 1 10 ASN HB3 H -4.471 -3.997 -0.198 1.00 . A A . 10 ASN HB3 1 1
10 2338 1 1 10 ASN HD21 H -3.869 -3.226 -4.021 1.00 . A A . 10 ASN HD21 1 1
10 2339 1 1 10 ASN HD22 H -2.608 -3.335 -2.807 1.00 . A A . 10 ASN HD22 1 1
10 2340 1 1 10 ASN N N -3.543 -0.757 -0.332 1.00 . A A . 10 ASN N 1 1
10 2341 1 1 10 ASN ND2 N -3.581 -3.233 -3.053 1.00 . A A . 10 ASN ND2 1 1
10 2342 1 1 10 ASN O O -5.032 -1.819 2.425 1.00 . A A . 10 ASN O 1 1
10 2343 1 1 10 ASN OD1 O -5.692 -2.954 -2.368 1.00 . A A . 10 ASN OD1 1 1
10 2344 1 1 11 LYS C C -1.007 -2.678 3.431 1.00 . A A . 11 LYS C 1 1
10 2345 1 1 11 LYS CA C -2.529 -2.720 3.344 1.00 . A A . 11 LYS CA 1 1
10 2346 1 1 11 LYS CB C -3.067 -3.988 4.014 1.00 . A A . 11 LYS CB 1 1
10 2347 1 1 11 LYS CD C -3.719 -5.845 2.443 1.00 . A A . 11 LYS CD 1 1
10 2348 1 1 11 LYS CE C -3.315 -7.186 1.853 1.00 . A A . 11 LYS CE 1 1
10 2349 1 1 11 LYS CG C -2.640 -5.301 3.368 1.00 . A A . 11 LYS CG 1 1
10 2350 1 1 11 LYS H H -2.355 -2.929 1.230 1.00 . A A . 11 LYS H 1 1
10 2351 1 1 11 LYS HA H -2.917 -1.859 3.890 1.00 . A A . 11 LYS HA 1 1
10 2352 1 1 11 LYS HB2 H -2.731 -3.994 5.051 1.00 . A A . 11 LYS HB2 1 1
10 2353 1 1 11 LYS HB3 H -4.156 -3.939 4.023 1.00 . A A . 11 LYS HB3 1 1
10 2354 1 1 11 LYS HD2 H -4.644 -5.960 3.008 1.00 . A A . 11 LYS HD2 1 1
10 2355 1 1 11 LYS HD3 H -3.890 -5.135 1.635 1.00 . A A . 11 LYS HD3 1 1
10 2356 1 1 11 LYS HE2 H -2.379 -7.065 1.303 1.00 . A A . 11 LYS HE2 1 1
10 2357 1 1 11 LYS HE3 H -3.146 -7.895 2.667 1.00 . A A . 11 LYS HE3 1 1
10 2358 1 1 11 LYS HG2 H -1.722 -5.149 2.800 1.00 . A A . 11 LYS HG2 1 1
10 2359 1 1 11 LYS HG3 H -2.449 -6.032 4.154 1.00 . A A . 11 LYS HG3 1 1
10 2360 1 1 11 LYS HZ1 H -5.260 -7.810 1.459 1.00 . A A . 11 LYS HZ1 1 1
10 2361 1 1 11 LYS HZ2 H -4.571 -7.025 0.194 1.00 . A A . 11 LYS HZ2 1 1
10 2362 1 1 11 LYS HZ3 H -4.144 -8.572 0.538 1.00 . A A . 11 LYS HZ3 1 1
10 2363 1 1 11 LYS N N -2.980 -2.616 1.957 1.00 . A A . 11 LYS N 1 1
10 2364 1 1 11 LYS NZ N -4.400 -7.682 0.944 1.00 . A A . 11 LYS NZ 1 1
10 2365 1 1 11 LYS O O -0.416 -3.061 4.440 1.00 . A A . 11 LYS O 1 1
10 2366 1 1 12 GLN C C 1.708 -1.132 3.039 1.00 . A A . 12 GLN C 1 1
10 2367 1 1 12 GLN CA C 1.078 -2.263 2.230 1.00 . A A . 12 GLN CA 1 1
10 2368 1 1 12 GLN CB C 1.500 -2.181 0.759 1.00 . A A . 12 GLN CB 1 1
10 2369 1 1 12 GLN CD C 2.570 -3.401 -1.177 1.00 . A A . 12 GLN CD 1 1
10 2370 1 1 12 GLN CG C 1.970 -3.519 0.208 1.00 . A A . 12 GLN CG 1 1
10 2371 1 1 12 GLN H H -0.916 -1.853 1.589 1.00 . A A . 12 GLN H 1 1
10 2372 1 1 12 GLN HA H 1.444 -3.205 2.637 1.00 . A A . 12 GLN HA 1 1
10 2373 1 1 12 GLN HB2 H 0.659 -1.826 0.164 1.00 . A A . 12 GLN HB2 1 1
10 2374 1 1 12 GLN HB3 H 2.313 -1.463 0.658 1.00 . A A . 12 GLN HB3 1 1
10 2375 1 1 12 GLN HE21 H 2.314 -3.966 -3.096 1.00 . A A . 12 GLN HE21 1 1
10 2376 1 1 12 GLN HE22 H 1.106 -4.560 -1.974 1.00 . A A . 12 GLN HE22 1 1
10 2377 1 1 12 GLN HG2 H 2.730 -3.931 0.871 1.00 . A A . 12 GLN HG2 1 1
10 2378 1 1 12 GLN HG3 H 1.126 -4.208 0.181 1.00 . A A . 12 GLN HG3 1 1
10 2379 1 1 12 GLN N N -0.376 -2.245 2.346 1.00 . A A . 12 GLN N 1 1
10 2380 1 1 12 GLN NE2 N 1.941 -4.025 -2.160 1.00 . A A . 12 GLN NE2 1 1
10 2381 1 1 12 GLN O O 1.011 -0.327 3.650 1.00 . A A . 12 GLN O 1 1
10 2382 1 1 12 GLN OE1 O 3.601 -2.759 -1.359 1.00 . A A . 12 GLN OE1 1 1
10 2383 1 1 13 CYS C C 3.614 1.325 3.153 1.00 . A A . 13 CYS C 1 1
10 2384 1 1 13 CYS CA C 3.758 -0.052 3.795 1.00 . A A . 13 CYS CA 1 1
10 2385 1 1 13 CYS CB C 5.236 -0.438 3.846 1.00 . A A . 13 CYS CB 1 1
10 2386 1 1 13 CYS H H 3.563 -1.790 2.567 1.00 . A A . 13 CYS H 1 1
10 2387 1 1 13 CYS HA H 3.372 0.006 4.813 1.00 . A A . 13 CYS HA 1 1
10 2388 1 1 13 CYS HB2 H 5.331 -1.379 4.389 1.00 . A A . 13 CYS HB2 1 1
10 2389 1 1 13 CYS HB3 H 5.586 -0.600 2.828 1.00 . A A . 13 CYS HB3 1 1
10 2390 1 1 13 CYS N N 3.034 -1.087 3.064 1.00 . A A . 13 CYS N 1 1
10 2391 1 1 13 CYS O O 3.987 1.526 1.996 1.00 . A A . 13 CYS O 1 1
10 2392 1 1 13 CYS SG S 6.338 0.790 4.616 1.00 . A A . 13 CYS SG 1 1
10 2393 1 1 14 LEU C C 4.240 4.403 4.406 1.00 . A A . 14 LEU C 1 1
10 2394 1 1 14 LEU CA C 3.162 3.692 3.592 1.00 . A A . 14 LEU CA 1 1
10 2395 1 1 14 LEU CB C 1.807 4.354 3.854 1.00 . A A . 14 LEU CB 1 1
10 2396 1 1 14 LEU CD1 C 1.687 5.961 1.907 1.00 . A A . 14 LEU CD1 1 1
10 2397 1 1 14 LEU CD2 C 0.303 6.330 3.945 1.00 . A A . 14 LEU CD2 1 1
10 2398 1 1 14 LEU CG C 1.638 5.814 3.423 1.00 . A A . 14 LEU CG 1 1
10 2399 1 1 14 LEU H H 2.576 2.005 4.754 1.00 . A A . 14 LEU H 1 1
10 2400 1 1 14 LEU HA H 3.414 3.797 2.536 1.00 . A A . 14 LEU HA 1 1
10 2401 1 1 14 LEU HB2 H 1.044 3.765 3.348 1.00 . A A . 14 LEU HB2 1 1
10 2402 1 1 14 LEU HB3 H 1.608 4.298 4.924 1.00 . A A . 14 LEU HB3 1 1
10 2403 1 1 14 LEU HD11 H 2.672 5.672 1.541 1.00 . A A . 14 LEU HD11 1 1
10 2404 1 1 14 LEU HD12 H 0.927 5.329 1.449 1.00 . A A . 14 LEU HD12 1 1
10 2405 1 1 14 LEU HD13 H 1.502 7.001 1.637 1.00 . A A . 14 LEU HD13 1 1
10 2406 1 1 14 LEU HD21 H 0.276 6.243 5.032 1.00 . A A . 14 LEU HD21 1 1
10 2407 1 1 14 LEU HD22 H 0.186 7.379 3.671 1.00 . A A . 14 LEU HD22 1 1
10 2408 1 1 14 LEU HD23 H -0.514 5.752 3.514 1.00 . A A . 14 LEU HD23 1 1
10 2409 1 1 14 LEU HG H 2.437 6.411 3.861 1.00 . A A . 14 LEU HG 1 1
10 2410 1 1 14 LEU N N 3.079 2.271 3.918 1.00 . A A . 14 LEU N 1 1
10 2411 1 1 14 LEU O O 5.039 5.154 3.852 1.00 . A A . 14 LEU O 1 1
10 2412 1 1 15 ILE C C 5.955 3.855 7.480 1.00 . A A . 15 ILE C 1 1
10 2413 1 1 15 ILE CA C 5.179 4.849 6.620 1.00 . A A . 15 ILE CA 1 1
10 2414 1 1 15 ILE CB C 4.463 5.828 7.585 1.00 . A A . 15 ILE CB 1 1
10 2415 1 1 15 ILE CD1 C 4.380 7.875 5.997 1.00 . A A . 15 ILE CD1 1 1
10 2416 1 1 15 ILE CG1 C 3.616 6.869 6.839 1.00 . A A . 15 ILE CG1 1 1
10 2417 1 1 15 ILE CG2 C 5.469 6.519 8.506 1.00 . A A . 15 ILE CG2 1 1
10 2418 1 1 15 ILE H H 3.563 3.545 6.109 1.00 . A A . 15 ILE H 1 1
10 2419 1 1 15 ILE HA H 5.901 5.411 6.028 1.00 . A A . 15 ILE HA 1 1
10 2420 1 1 15 ILE HB H 3.784 5.246 8.207 1.00 . A A . 15 ILE HB 1 1
10 2421 1 1 15 ILE HD11 H 3.670 8.492 5.446 1.00 . A A . 15 ILE HD11 1 1
10 2422 1 1 15 ILE HD12 H 4.979 8.514 6.645 1.00 . A A . 15 ILE HD12 1 1
10 2423 1 1 15 ILE HD13 H 5.030 7.357 5.293 1.00 . A A . 15 ILE HD13 1 1
10 2424 1 1 15 ILE HG12 H 2.904 6.350 6.199 1.00 . A A . 15 ILE HG12 1 1
10 2425 1 1 15 ILE HG13 H 3.041 7.426 7.579 1.00 . A A . 15 ILE HG13 1 1
10 2426 1 1 15 ILE HG21 H 4.961 7.265 9.116 1.00 . A A . 15 ILE HG21 1 1
10 2427 1 1 15 ILE HG22 H 5.932 5.784 9.164 1.00 . A A . 15 ILE HG22 1 1
10 2428 1 1 15 ILE HG23 H 6.247 7.005 7.916 1.00 . A A . 15 ILE HG23 1 1
10 2429 1 1 15 ILE N N 4.242 4.182 5.717 1.00 . A A . 15 ILE N 1 1
10 2430 1 1 15 ILE O O 7.177 3.943 7.595 1.00 . A A . 15 ILE O 1 1
10 2431 1 1 16 PHE C C 6.390 0.876 8.955 1.00 . A A . 16 PHE C 1 1
10 2432 1 1 16 PHE CA C 5.773 2.232 9.287 1.00 . A A . 16 PHE CA 1 1
10 2433 1 1 16 PHE CB C 4.666 2.080 10.333 1.00 . A A . 16 PHE CB 1 1
10 2434 1 1 16 PHE CD1 C 2.667 3.606 10.381 1.00 . A A . 16 PHE CD1 1 1
10 2435 1 1 16 PHE CD2 C 4.716 4.378 11.355 1.00 . A A . 16 PHE CD2 1 1
10 2436 1 1 16 PHE CE1 C 2.055 4.817 10.697 1.00 . A A . 16 PHE CE1 1 1
10 2437 1 1 16 PHE CE2 C 4.116 5.597 11.664 1.00 . A A . 16 PHE CE2 1 1
10 2438 1 1 16 PHE CG C 4.001 3.378 10.703 1.00 . A A . 16 PHE CG 1 1
10 2439 1 1 16 PHE CZ C 2.782 5.815 11.339 1.00 . A A . 16 PHE CZ 1 1
10 2440 1 1 16 PHE H H 4.319 2.695 7.797 1.00 . A A . 16 PHE H 1 1
10 2441 1 1 16 PHE HA H 6.563 2.848 9.718 1.00 . A A . 16 PHE HA 1 1
10 2442 1 1 16 PHE HB2 H 3.911 1.394 9.949 1.00 . A A . 16 PHE HB2 1 1
10 2443 1 1 16 PHE HB3 H 5.097 1.642 11.234 1.00 . A A . 16 PHE HB3 1 1
10 2444 1 1 16 PHE HD1 H 2.098 2.841 9.875 1.00 . A A . 16 PHE HD1 1 1
10 2445 1 1 16 PHE HD2 H 5.753 4.220 11.611 1.00 . A A . 16 PHE HD2 1 1
10 2446 1 1 16 PHE HE1 H 1.018 4.982 10.441 1.00 . A A . 16 PHE HE1 1 1
10 2447 1 1 16 PHE HE2 H 4.690 6.376 12.145 1.00 . A A . 16 PHE HE2 1 1
10 2448 1 1 16 PHE HZ H 2.313 6.759 11.577 1.00 . A A . 16 PHE HZ 1 1
10 2449 1 1 16 PHE N N 5.252 2.919 8.108 1.00 . A A . 16 PHE N 1 1
10 2450 1 1 16 PHE O O 6.266 -0.102 9.692 1.00 . A A . 16 PHE O 1 1
10 2451 1 1 17 CYS C C 8.443 -1.127 8.517 1.00 . A A . 17 CYS C 1 1
10 2452 1 1 17 CYS CA C 7.803 -0.377 7.364 1.00 . A A . 17 CYS CA 1 1
10 2453 1 1 17 CYS CB C 8.831 -0.012 6.277 1.00 . A A . 17 CYS CB 1 1
10 2454 1 1 17 CYS H H 7.171 1.663 7.253 1.00 . A A . 17 CYS H 1 1
10 2455 1 1 17 CYS HA H 7.063 -1.064 6.944 1.00 . A A . 17 CYS HA 1 1
10 2456 1 1 17 CYS HB2 H 9.171 1.016 6.429 1.00 . A A . 17 CYS HB2 1 1
10 2457 1 1 17 CYS HB3 H 9.698 -0.676 6.350 1.00 . A A . 17 CYS HB3 1 1
10 2458 1 1 17 CYS N N 7.104 0.829 7.819 1.00 . A A . 17 CYS N 1 1
10 2459 1 1 17 CYS O O 9.378 -1.872 8.298 1.00 . A A . 17 CYS O 1 1
10 2460 1 1 17 CYS SG S 8.153 -0.157 4.592 1.00 . A A . 17 CYS SG 1 1
11 2461 1 1 1 GLY C C 4.681 -0.066 -1.413 1.00 . A A . 1 GLY C 1 1
11 2462 1 1 1 GLY CA C 3.211 0.229 -1.638 1.00 . A A . 1 GLY CA 1 1
11 2463 1 1 1 GLY H1 H 3.122 1.600 -0.001 1.00 . A A . 1 GLY H1 1 1
11 2464 1 1 1 GLY HA2 H 2.652 -0.688 -1.454 1.00 . A A . 1 GLY HA2 1 1
11 2465 1 1 1 GLY HA3 H 3.079 0.480 -2.692 1.00 . A A . 1 GLY HA3 1 1
11 2466 1 1 1 GLY N N 2.637 1.293 -0.831 1.00 . A A . 1 GLY N 1 1
11 2467 1 1 1 GLY O O 5.364 -0.514 -2.332 1.00 . A A . 1 GLY O 1 1
11 2468 1 1 2 GLY C C 6.992 -1.436 0.478 1.00 . A A . 2 GLY C 1 1
11 2469 1 1 2 GLY CA C 6.593 -0.027 0.078 1.00 . A A . 2 GLY CA 1 1
11 2470 1 1 2 GLY H H 4.589 0.530 0.531 1.00 . A A . 2 GLY H 1 1
11 2471 1 1 2 GLY HA2 H 7.168 0.243 -0.809 1.00 . A A . 2 GLY HA2 1 1
11 2472 1 1 2 GLY HA3 H 6.891 0.648 0.881 1.00 . A A . 2 GLY HA3 1 1
11 2473 1 1 2 GLY N N 5.183 0.177 -0.206 1.00 . A A . 2 GLY N 1 1
11 2474 1 1 2 GLY O O 7.943 -1.617 1.238 1.00 . A A . 2 GLY O 1 1
11 2475 1 1 3 GLY C C 6.139 -4.436 1.511 1.00 . A A . 3 GLY C 1 1
11 2476 1 1 3 GLY CA C 6.629 -3.828 0.211 1.00 . A A . 3 GLY CA 1 1
11 2477 1 1 3 GLY H H 5.480 -2.233 -0.608 1.00 . A A . 3 GLY H 1 1
11 2478 1 1 3 GLY HA2 H 6.223 -4.424 -0.607 1.00 . A A . 3 GLY HA2 1 1
11 2479 1 1 3 GLY HA3 H 7.714 -3.926 0.183 1.00 . A A . 3 GLY HA3 1 1
11 2480 1 1 3 GLY N N 6.276 -2.438 -0.021 1.00 . A A . 3 GLY N 1 1
11 2481 1 1 3 GLY O O 5.570 -5.527 1.508 1.00 . A A . 3 GLY O 1 1
11 2482 1 1 4 GLY C C 4.447 -3.899 4.144 1.00 . A A . 4 GLY C 1 1
11 2483 1 1 4 GLY CA C 5.908 -4.236 3.915 1.00 . A A . 4 GLY CA 1 1
11 2484 1 1 4 GLY H H 6.857 -2.867 2.574 1.00 . A A . 4 GLY H 1 1
11 2485 1 1 4 GLY HA2 H 6.022 -5.321 3.950 1.00 . A A . 4 GLY HA2 1 1
11 2486 1 1 4 GLY HA3 H 6.510 -3.799 4.708 1.00 . A A . 4 GLY HA3 1 1
11 2487 1 1 4 GLY N N 6.366 -3.749 2.625 1.00 . A A . 4 GLY N 1 1
11 2488 1 1 4 GLY O O 3.710 -3.697 3.178 1.00 . A A . 4 GLY O 1 1
11 2489 1 1 5 ARG C C 2.353 -2.188 6.268 1.00 . A A . 5 ARG C 1 1
11 2490 1 1 5 ARG CA C 2.602 -3.582 5.702 1.00 . A A . 5 ARG CA 1 1
11 2491 1 1 5 ARG CB C 2.074 -4.659 6.654 1.00 . A A . 5 ARG CB 1 1
11 2492 1 1 5 ARG CD C 2.038 -5.699 8.931 1.00 . A A . 5 ARG CD 1 1
11 2493 1 1 5 ARG CG C 2.598 -4.567 8.081 1.00 . A A . 5 ARG CG 1 1
11 2494 1 1 5 ARG CZ C 3.441 -5.925 10.966 1.00 . A A . 5 ARG CZ 1 1
11 2495 1 1 5 ARG H H 4.658 -3.926 6.168 1.00 . A A . 5 ARG H 1 1
11 2496 1 1 5 ARG HA H 2.036 -3.659 4.774 1.00 . A A . 5 ARG HA 1 1
11 2497 1 1 5 ARG HB2 H 0.986 -4.590 6.684 1.00 . A A . 5 ARG HB2 1 1
11 2498 1 1 5 ARG HB3 H 2.338 -5.636 6.249 1.00 . A A . 5 ARG HB3 1 1
11 2499 1 1 5 ARG HD2 H 0.955 -5.726 8.802 1.00 . A A . 5 ARG HD2 1 1
11 2500 1 1 5 ARG HD3 H 2.450 -6.645 8.580 1.00 . A A . 5 ARG HD3 1 1
11 2501 1 1 5 ARG HE H 1.635 -5.062 10.912 1.00 . A A . 5 ARG HE 1 1
11 2502 1 1 5 ARG HG2 H 3.686 -4.627 8.073 1.00 . A A . 5 ARG HG2 1 1
11 2503 1 1 5 ARG HG3 H 2.295 -3.613 8.512 1.00 . A A . 5 ARG HG3 1 1
11 2504 1 1 5 ARG HH11 H 4.359 -6.706 9.351 1.00 . A A . 5 ARG HH11 1 1
11 2505 1 1 5 ARG HH12 H 5.240 -6.827 10.863 1.00 . A A . 5 ARG HH12 1 1
11 2506 1 1 5 ARG HH21 H 2.823 -5.229 12.750 1.00 . A A . 5 ARG HH21 1 1
11 2507 1 1 5 ARG HH22 H 4.399 -6.002 12.738 1.00 . A A . 5 ARG HH22 1 1
11 2508 1 1 5 ARG N N 4.010 -3.824 5.397 1.00 . A A . 5 ARG N 1 1
11 2509 1 1 5 ARG NE N 2.337 -5.522 10.352 1.00 . A A . 5 ARG NE 1 1
11 2510 1 1 5 ARG NH1 N 4.427 -6.538 10.342 1.00 . A A . 5 ARG NH1 1 1
11 2511 1 1 5 ARG NH2 N 3.567 -5.697 12.257 1.00 . A A . 5 ARG NH2 1 1
11 2512 1 1 5 ARG O O 3.279 -1.521 6.728 1.00 . A A . 5 ARG O 1 1
11 2513 1 1 6 GLY C C -0.485 0.147 6.013 1.00 . A A . 6 GLY C 1 1
11 2514 1 1 6 GLY CA C 0.755 -0.411 6.684 1.00 . A A . 6 GLY CA 1 1
11 2515 1 1 6 GLY H H 0.368 -2.331 5.851 1.00 . A A . 6 GLY H 1 1
11 2516 1 1 6 GLY HA2 H 0.583 -0.435 7.761 1.00 . A A . 6 GLY HA2 1 1
11 2517 1 1 6 GLY HA3 H 1.591 0.259 6.481 1.00 . A A . 6 GLY HA3 1 1
11 2518 1 1 6 GLY N N 1.102 -1.745 6.225 1.00 . A A . 6 GLY N 1 1
11 2519 1 1 6 GLY O O -1.359 -0.608 5.594 1.00 . A A . 6 GLY O 1 1
11 2520 1 1 7 TYR C C -1.849 2.023 3.821 1.00 . A A . 7 TYR C 1 1
11 2521 1 1 7 TYR CA C -1.724 2.152 5.340 1.00 . A A . 7 TYR CA 1 1
11 2522 1 1 7 TYR CB C -1.632 3.635 5.700 1.00 . A A . 7 TYR CB 1 1
11 2523 1 1 7 TYR CD1 C -3.887 4.608 6.317 1.00 . A A . 7 TYR CD1 1 1
11 2524 1 1 7 TYR CD2 C -3.085 4.911 4.079 1.00 . A A . 7 TYR CD2 1 1
11 2525 1 1 7 TYR CE1 C -5.053 5.297 5.994 1.00 . A A . 7 TYR CE1 1 1
11 2526 1 1 7 TYR CE2 C -4.243 5.613 3.754 1.00 . A A . 7 TYR CE2 1 1
11 2527 1 1 7 TYR CG C -2.889 4.406 5.364 1.00 . A A . 7 TYR CG 1 1
11 2528 1 1 7 TYR CZ C -5.224 5.797 4.714 1.00 . A A . 7 TYR CZ 1 1
11 2529 1 1 7 TYR H H 0.169 2.042 6.302 1.00 . A A . 7 TYR H 1 1
11 2530 1 1 7 TYR HA H -2.642 1.758 5.775 1.00 . A A . 7 TYR HA 1 1
11 2531 1 1 7 TYR HB2 H -1.437 3.727 6.768 1.00 . A A . 7 TYR HB2 1 1
11 2532 1 1 7 TYR HB3 H -0.796 4.074 5.158 1.00 . A A . 7 TYR HB3 1 1
11 2533 1 1 7 TYR HD1 H -3.760 4.220 7.317 1.00 . A A . 7 TYR HD1 1 1
11 2534 1 1 7 TYR HD2 H -2.332 4.731 3.325 1.00 . A A . 7 TYR HD2 1 1
11 2535 1 1 7 TYR HE1 H -5.826 5.433 6.736 1.00 . A A . 7 TYR HE1 1 1
11 2536 1 1 7 TYR HE2 H -4.380 6.004 2.756 1.00 . A A . 7 TYR HE2 1 1
11 2537 1 1 7 TYR HH H -6.400 6.758 3.475 1.00 . A A . 7 TYR HH 1 1
11 2538 1 1 7 TYR N N -0.575 1.470 5.931 1.00 . A A . 7 TYR N 1 1
11 2539 1 1 7 TYR O O -2.944 1.913 3.273 1.00 . A A . 7 TYR O 1 1
11 2540 1 1 7 TYR OH O -6.380 6.468 4.390 1.00 . A A . 7 TYR OH 1 1
11 2541 1 1 8 GLU C C -1.423 1.442 0.838 1.00 . A A . 8 GLU C 1 1
11 2542 1 1 8 GLU CA C -0.626 2.399 1.702 1.00 . A A . 8 GLU CA 1 1
11 2543 1 1 8 GLU CB C 0.844 2.415 1.249 1.00 . A A . 8 GLU CB 1 1
11 2544 1 1 8 GLU CD C 1.466 1.884 -1.133 1.00 . A A . 8 GLU CD 1 1
11 2545 1 1 8 GLU CG C 1.018 2.963 -0.178 1.00 . A A . 8 GLU CG 1 1
11 2546 1 1 8 GLU H H 0.164 1.882 3.610 1.00 . A A . 8 GLU H 1 1
11 2547 1 1 8 GLU HA H -1.064 3.390 1.557 1.00 . A A . 8 GLU HA 1 1
11 2548 1 1 8 GLU HB2 H 1.423 3.034 1.934 1.00 . A A . 8 GLU HB2 1 1
11 2549 1 1 8 GLU HB3 H 1.245 1.402 1.311 1.00 . A A . 8 GLU HB3 1 1
11 2550 1 1 8 GLU HG2 H 0.079 3.392 -0.536 1.00 . A A . 8 GLU HG2 1 1
11 2551 1 1 8 GLU HG3 H 1.765 3.760 -0.173 1.00 . A A . 8 GLU HG3 1 1
11 2552 1 1 8 GLU N N -0.700 2.079 3.128 1.00 . A A . 8 GLU N 1 1
11 2553 1 1 8 GLU O O -1.201 0.249 0.802 1.00 . A A . 8 GLU O 1 1
11 2554 1 1 8 GLU OE1 O 0.828 1.576 -2.118 1.00 . A A . 8 GLU OE1 1 1
11 2555 1 1 9 TYR C C -4.056 0.204 -0.371 1.00 . A A . 9 TYR C 1 1
11 2556 1 1 9 TYR CA C -3.183 1.334 -0.920 1.00 . A A . 9 TYR CA 1 1
11 2557 1 1 9 TYR CB C -2.304 0.841 -2.075 1.00 . A A . 9 TYR CB 1 1
11 2558 1 1 9 TYR CD1 C -3.712 1.119 -4.160 1.00 . A A . 9 TYR CD1 1 1
11 2559 1 1 9 TYR CD2 C -3.194 -1.104 -3.428 1.00 . A A . 9 TYR CD2 1 1
11 2560 1 1 9 TYR CE1 C -4.453 0.599 -5.219 1.00 . A A . 9 TYR CE1 1 1
11 2561 1 1 9 TYR CE2 C -3.934 -1.629 -4.485 1.00 . A A . 9 TYR CE2 1 1
11 2562 1 1 9 TYR CG C -3.087 0.275 -3.240 1.00 . A A . 9 TYR CG 1 1
11 2563 1 1 9 TYR CZ C -4.564 -0.773 -5.372 1.00 . A A . 9 TYR CZ 1 1
11 2564 1 1 9 TYR H H -2.540 3.013 0.212 1.00 . A A . 9 TYR H 1 1
11 2565 1 1 9 TYR HA H -3.873 2.066 -1.339 1.00 . A A . 9 TYR HA 1 1
11 2566 1 1 9 TYR HB2 H -1.712 1.682 -2.436 1.00 . A A . 9 TYR HB2 1 1
11 2567 1 1 9 TYR HB3 H -1.614 0.081 -1.708 1.00 . A A . 9 TYR HB3 1 1
11 2568 1 1 9 TYR HD1 H -3.628 2.190 -4.046 1.00 . A A . 9 TYR HD1 1 1
11 2569 1 1 9 TYR HD2 H -2.704 -1.776 -2.738 1.00 . A A . 9 TYR HD2 1 1
11 2570 1 1 9 TYR HE1 H -4.939 1.263 -5.919 1.00 . A A . 9 TYR HE1 1 1
11 2571 1 1 9 TYR HE2 H -4.016 -2.698 -4.614 1.00 . A A . 9 TYR HE2 1 1
11 2572 1 1 9 TYR HH H -5.689 -0.606 -6.967 1.00 . A A . 9 TYR HH 1 1
11 2573 1 1 9 TYR N N -2.374 2.026 0.081 1.00 . A A . 9 TYR N 1 1
11 2574 1 1 9 TYR O O -5.268 0.365 -0.240 1.00 . A A . 9 TYR O 1 1
11 2575 1 1 9 TYR OH O -5.306 -1.287 -6.411 1.00 . A A . 9 TYR OH 1 1
11 2576 1 1 10 ASN C C -3.225 -2.810 1.461 1.00 . A A . 10 ASN C 1 1
11 2577 1 1 10 ASN CA C -4.151 -2.087 0.487 1.00 . A A . 10 ASN CA 1 1
11 2578 1 1 10 ASN CB C -4.607 -3.026 -0.634 1.00 . A A . 10 ASN CB 1 1
11 2579 1 1 10 ASN CG C -5.585 -4.073 -0.146 1.00 . A A . 10 ASN CG 1 1
11 2580 1 1 10 ASN H H -2.444 -0.992 -0.172 1.00 . A A . 10 ASN H 1 1
11 2581 1 1 10 ASN HA H -5.030 -1.740 1.032 1.00 . A A . 10 ASN HA 1 1
11 2582 1 1 10 ASN HB2 H -5.089 -2.437 -1.413 1.00 . A A . 10 ASN HB2 1 1
11 2583 1 1 10 ASN HB3 H -3.737 -3.528 -1.055 1.00 . A A . 10 ASN HB3 1 1
11 2584 1 1 10 ASN HD21 H -6.827 -5.521 -0.806 1.00 . A A . 10 ASN HD21 1 1
11 2585 1 1 10 ASN HD22 H -5.930 -4.667 -2.051 1.00 . A A . 10 ASN HD22 1 1
11 2586 1 1 10 ASN N N -3.448 -0.936 -0.064 1.00 . A A . 10 ASN N 1 1
11 2587 1 1 10 ASN ND2 N -6.158 -4.815 -1.079 1.00 . A A . 10 ASN ND2 1 1
11 2588 1 1 10 ASN O O -2.554 -3.779 1.103 1.00 . A A . 10 ASN O 1 1
11 2589 1 1 10 ASN OD1 O -5.834 -4.212 1.050 1.00 . A A . 10 ASN OD1 1 1
11 2590 1 1 11 LYS C C -0.893 -2.914 3.523 1.00 . A A . 11 LYS C 1 1
11 2591 1 1 11 LYS CA C -2.396 -2.856 3.782 1.00 . A A . 11 LYS CA 1 1
11 2592 1 1 11 LYS CB C -2.902 -4.251 4.162 1.00 . A A . 11 LYS CB 1 1
11 2593 1 1 11 LYS CD C -4.608 -5.311 5.689 1.00 . A A . 11 LYS CD 1 1
11 2594 1 1 11 LYS CE C -4.404 -6.739 5.201 1.00 . A A . 11 LYS CE 1 1
11 2595 1 1 11 LYS CG C -4.363 -4.282 4.594 1.00 . A A . 11 LYS CG 1 1
11 2596 1 1 11 LYS H H -3.720 -1.459 2.873 1.00 . A A . 11 LYS H 1 1
11 2597 1 1 11 LYS HA H -2.542 -2.216 4.651 1.00 . A A . 11 LYS HA 1 1
11 2598 1 1 11 LYS HB2 H -2.768 -4.926 3.317 1.00 . A A . 11 LYS HB2 1 1
11 2599 1 1 11 LYS HB3 H -2.293 -4.617 4.989 1.00 . A A . 11 LYS HB3 1 1
11 2600 1 1 11 LYS HD2 H -3.925 -5.115 6.516 1.00 . A A . 11 LYS HD2 1 1
11 2601 1 1 11 LYS HD3 H -5.630 -5.197 6.049 1.00 . A A . 11 LYS HD3 1 1
11 2602 1 1 11 LYS HE2 H -5.090 -6.933 4.373 1.00 . A A . 11 LYS HE2 1 1
11 2603 1 1 11 LYS HE3 H -3.381 -6.847 4.833 1.00 . A A . 11 LYS HE3 1 1
11 2604 1 1 11 LYS HG2 H -4.641 -3.301 4.977 1.00 . A A . 11 LYS HG2 1 1
11 2605 1 1 11 LYS HG3 H -4.989 -4.511 3.732 1.00 . A A . 11 LYS HG3 1 1
11 2606 1 1 11 LYS HZ1 H -4.028 -7.495 7.106 1.00 . A A . 11 LYS HZ1 1 1
11 2607 1 1 11 LYS HZ2 H -5.610 -7.586 6.670 1.00 . A A . 11 LYS HZ2 1 1
11 2608 1 1 11 LYS HZ3 H -4.523 -8.639 6.037 1.00 . A A . 11 LYS HZ3 1 1
11 2609 1 1 11 LYS N N -3.184 -2.295 2.686 1.00 . A A . 11 LYS N 1 1
11 2610 1 1 11 LYS NZ N -4.659 -7.684 6.339 1.00 . A A . 11 LYS NZ 1 1
11 2611 1 1 11 LYS O O -0.209 -3.781 4.068 1.00 . A A . 11 LYS O 1 1
11 2612 1 1 12 GLN C C 1.806 -0.833 3.081 1.00 . A A . 12 GLN C 1 1
11 2613 1 1 12 GLN CA C 1.062 -1.980 2.402 1.00 . A A . 12 GLN CA 1 1
11 2614 1 1 12 GLN CB C 1.266 -1.926 0.885 1.00 . A A . 12 GLN CB 1 1
11 2615 1 1 12 GLN CD C 0.654 -3.053 -1.291 1.00 . A A . 12 GLN CD 1 1
11 2616 1 1 12 GLN CG C 0.860 -3.220 0.200 1.00 . A A . 12 GLN CG 1 1
11 2617 1 1 12 GLN H H -0.953 -1.282 2.315 1.00 . A A . 12 GLN H 1 1
11 2618 1 1 12 GLN HA H 1.509 -2.909 2.754 1.00 . A A . 12 GLN HA 1 1
11 2619 1 1 12 GLN HB2 H 0.682 -1.104 0.476 1.00 . A A . 12 GLN HB2 1 1
11 2620 1 1 12 GLN HB3 H 2.319 -1.743 0.668 1.00 . A A . 12 GLN HB3 1 1
11 2621 1 1 12 GLN HE21 H -0.753 -3.187 -2.732 1.00 . A A . 12 GLN HE21 1 1
11 2622 1 1 12 GLN HE22 H -1.296 -3.568 -1.105 1.00 . A A . 12 GLN HE22 1 1
11 2623 1 1 12 GLN HG2 H 1.632 -3.970 0.373 1.00 . A A . 12 GLN HG2 1 1
11 2624 1 1 12 GLN HG3 H -0.069 -3.574 0.646 1.00 . A A . 12 GLN HG3 1 1
11 2625 1 1 12 GLN N N -0.362 -1.994 2.723 1.00 . A A . 12 GLN N 1 1
11 2626 1 1 12 GLN NE2 N -0.566 -3.293 -1.746 1.00 . A A . 12 GLN NE2 1 1
11 2627 1 1 12 GLN O O 1.212 0.099 3.620 1.00 . A A . 12 GLN O 1 1
11 2628 1 1 12 GLN OE1 O 1.579 -2.723 -2.028 1.00 . A A . 12 GLN OE1 1 1
11 2629 1 1 13 CYS C C 3.766 1.486 3.167 1.00 . A A . 13 CYS C 1 1
11 2630 1 1 13 CYS CA C 3.957 0.085 3.743 1.00 . A A . 13 CYS CA 1 1
11 2631 1 1 13 CYS CB C 5.435 -0.296 3.650 1.00 . A A . 13 CYS CB 1 1
11 2632 1 1 13 CYS H H 3.572 -1.696 2.608 1.00 . A A . 13 CYS H 1 1
11 2633 1 1 13 CYS HA H 3.673 0.121 4.795 1.00 . A A . 13 CYS HA 1 1
11 2634 1 1 13 CYS HB2 H 5.584 -1.268 4.120 1.00 . A A . 13 CYS HB2 1 1
11 2635 1 1 13 CYS HB3 H 5.712 -0.373 2.600 1.00 . A A . 13 CYS HB3 1 1
11 2636 1 1 13 CYS N N 3.131 -0.915 3.075 1.00 . A A . 13 CYS N 1 1
11 2637 1 1 13 CYS O O 3.909 1.698 1.961 1.00 . A A . 13 CYS O 1 1
11 2638 1 1 13 CYS SG S 6.511 0.944 4.439 1.00 . A A . 13 CYS SG 1 1
11 2639 1 1 14 LEU C C 4.695 4.551 4.304 1.00 . A A . 14 LEU C 1 1
11 2640 1 1 14 LEU CA C 3.473 3.857 3.705 1.00 . A A . 14 LEU CA 1 1
11 2641 1 1 14 LEU CB C 2.189 4.536 4.197 1.00 . A A . 14 LEU CB 1 1
11 2642 1 1 14 LEU CD1 C 1.784 6.094 2.233 1.00 . A A . 14 LEU CD1 1 1
11 2643 1 1 14 LEU CD2 C 0.726 6.537 4.437 1.00 . A A . 14 LEU CD2 1 1
11 2644 1 1 14 LEU CG C 1.963 5.982 3.742 1.00 . A A . 14 LEU CG 1 1
11 2645 1 1 14 LEU H H 3.276 2.181 5.004 1.00 . A A . 14 LEU H 1 1
11 2646 1 1 14 LEU HA H 3.535 3.952 2.621 1.00 . A A . 14 LEU HA 1 1
11 2647 1 1 14 LEU HB2 H 1.338 3.942 3.867 1.00 . A A . 14 LEU HB2 1 1
11 2648 1 1 14 LEU HB3 H 2.195 4.525 5.286 1.00 . A A . 14 LEU HB3 1 1
11 2649 1 1 14 LEU HD11 H 1.575 7.130 1.968 1.00 . A A . 14 LEU HD11 1 1
11 2650 1 1 14 LEU HD12 H 2.699 5.782 1.729 1.00 . A A . 14 LEU HD12 1 1
11 2651 1 1 14 LEU HD13 H 0.955 5.465 1.910 1.00 . A A . 14 LEU HD13 1 1
11 2652 1 1 14 LEU HD21 H 0.833 6.438 5.517 1.00 . A A . 14 LEU HD21 1 1
11 2653 1 1 14 LEU HD22 H 0.613 7.592 4.186 1.00 . A A . 14 LEU HD22 1 1
11 2654 1 1 14 LEU HD23 H -0.158 5.993 4.105 1.00 . A A . 14 LEU HD23 1 1
11 2655 1 1 14 LEU HG H 2.823 6.582 4.037 1.00 . A A . 14 LEU HG 1 1
11 2656 1 1 14 LEU N N 3.468 2.437 4.048 1.00 . A A . 14 LEU N 1 1
11 2657 1 1 14 LEU O O 5.437 5.224 3.591 1.00 . A A . 14 LEU O 1 1
11 2658 1 1 15 ILE C C 6.617 3.905 7.272 1.00 . A A . 15 ILE C 1 1
11 2659 1 1 15 ILE CA C 6.062 4.940 6.296 1.00 . A A . 15 ILE CA 1 1
11 2660 1 1 15 ILE CB C 5.755 6.241 7.079 1.00 . A A . 15 ILE CB 1 1
11 2661 1 1 15 ILE CD1 C 4.557 8.501 6.868 1.00 . A A . 15 ILE CD1 1 1
11 2662 1 1 15 ILE CG1 C 5.205 7.332 6.151 1.00 . A A . 15 ILE CG1 1 1
11 2663 1 1 15 ILE CG2 C 7.018 6.748 7.778 1.00 . A A . 15 ILE CG2 1 1
11 2664 1 1 15 ILE H H 4.218 3.876 6.152 1.00 . A A . 15 ILE H 1 1
11 2665 1 1 15 ILE HA H 6.833 5.157 5.557 1.00 . A A . 15 ILE HA 1 1
11 2666 1 1 15 ILE HB H 5.001 6.022 7.835 1.00 . A A . 15 ILE HB 1 1
11 2667 1 1 15 ILE HD11 H 3.788 8.133 7.547 1.00 . A A . 15 ILE HD11 1 1
11 2668 1 1 15 ILE HD12 H 5.307 9.054 7.433 1.00 . A A . 15 ILE HD12 1 1
11 2669 1 1 15 ILE HD13 H 4.100 9.165 6.134 1.00 . A A . 15 ILE HD13 1 1
11 2670 1 1 15 ILE HG12 H 6.015 7.707 5.527 1.00 . A A . 15 ILE HG12 1 1
11 2671 1 1 15 ILE HG13 H 4.452 6.894 5.497 1.00 . A A . 15 ILE HG13 1 1
11 2672 1 1 15 ILE HG21 H 7.787 6.973 7.040 1.00 . A A . 15 ILE HG21 1 1
11 2673 1 1 15 ILE HG22 H 6.792 7.647 8.350 1.00 . A A . 15 ILE HG22 1 1
11 2674 1 1 15 ILE HG23 H 7.393 5.988 8.465 1.00 . A A . 15 ILE HG23 1 1
11 2675 1 1 15 ILE N N 4.890 4.398 5.610 1.00 . A A . 15 ILE N 1 1
11 2676 1 1 15 ILE O O 7.803 3.582 7.240 1.00 . A A . 15 ILE O 1 1
11 2677 1 1 16 PHE C C 5.764 1.031 8.719 1.00 . A A . 16 PHE C 1 1
11 2678 1 1 16 PHE CA C 6.179 2.429 9.165 1.00 . A A . 16 PHE CA 1 1
11 2679 1 1 16 PHE CB C 5.574 2.770 10.529 1.00 . A A . 16 PHE CB 1 1
11 2680 1 1 16 PHE CD1 C 7.154 4.210 11.858 1.00 . A A . 16 PHE CD1 1 1
11 2681 1 1 16 PHE CD2 C 5.315 5.256 10.738 1.00 . A A . 16 PHE CD2 1 1
11 2682 1 1 16 PHE CE1 C 7.593 5.452 12.310 1.00 . A A . 16 PHE CE1 1 1
11 2683 1 1 16 PHE CE2 C 5.749 6.503 11.174 1.00 . A A . 16 PHE CE2 1 1
11 2684 1 1 16 PHE CG C 6.018 4.103 11.062 1.00 . A A . 16 PHE CG 1 1
11 2685 1 1 16 PHE CZ C 6.890 6.603 11.964 1.00 . A A . 16 PHE CZ 1 1
11 2686 1 1 16 PHE H H 4.792 3.675 8.132 1.00 . A A . 16 PHE H 1 1
11 2687 1 1 16 PHE HA H 7.263 2.471 9.260 1.00 . A A . 16 PHE HA 1 1
11 2688 1 1 16 PHE HB2 H 4.487 2.765 10.446 1.00 . A A . 16 PHE HB2 1 1
11 2689 1 1 16 PHE HB3 H 5.866 1.998 11.241 1.00 . A A . 16 PHE HB3 1 1
11 2690 1 1 16 PHE HD1 H 7.710 3.322 12.123 1.00 . A A . 16 PHE HD1 1 1
11 2691 1 1 16 PHE HD2 H 4.432 5.184 10.118 1.00 . A A . 16 PHE HD2 1 1
11 2692 1 1 16 PHE HE1 H 8.481 5.524 12.920 1.00 . A A . 16 PHE HE1 1 1
11 2693 1 1 16 PHE HE2 H 5.207 7.392 10.890 1.00 . A A . 16 PHE HE2 1 1
11 2694 1 1 16 PHE HZ H 7.232 7.569 12.303 1.00 . A A . 16 PHE HZ 1 1
11 2695 1 1 16 PHE N N 5.761 3.392 8.150 1.00 . A A . 16 PHE N 1 1
11 2696 1 1 16 PHE O O 4.688 0.530 9.043 1.00 . A A . 16 PHE O 1 1
11 2697 1 1 17 CYS C C 5.715 -1.918 8.091 1.00 . A A . 17 CYS C 1 1
11 2698 1 1 17 CYS CA C 6.267 -0.830 7.192 1.00 . A A . 17 CYS CA 1 1
11 2699 1 1 17 CYS CB C 7.442 -1.339 6.339 1.00 . A A . 17 CYS CB 1 1
11 2700 1 1 17 CYS H H 7.539 0.796 7.740 1.00 . A A . 17 CYS H 1 1
11 2701 1 1 17 CYS HA H 5.436 -0.578 6.530 1.00 . A A . 17 CYS HA 1 1
11 2702 1 1 17 CYS HB2 H 8.247 -1.687 6.992 1.00 . A A . 17 CYS HB2 1 1
11 2703 1 1 17 CYS HB3 H 7.101 -2.184 5.740 1.00 . A A . 17 CYS HB3 1 1
11 2704 1 1 17 CYS N N 6.627 0.396 7.909 1.00 . A A . 17 CYS N 1 1
11 2705 1 1 17 CYS O O 5.740 -3.072 7.698 1.00 . A A . 17 CYS O 1 1
11 2706 1 1 17 CYS SG S 8.116 -0.069 5.219 1.00 . A A . 17 CYS SG 1 1
12 2707 1 1 1 GLY C C 4.259 1.475 -0.564 1.00 . A A . 1 GLY C 1 1
12 2708 1 1 1 GLY CA C 2.891 0.915 -0.900 1.00 . A A . 1 GLY CA 1 1
12 2709 1 1 1 GLY H1 H 1.825 1.687 -2.564 1.00 . A A . 1 GLY H1 1 1
12 2710 1 1 1 GLY HA2 H 2.433 0.578 0.030 1.00 . A A . 1 GLY HA2 1 1
12 2711 1 1 1 GLY HA3 H 3.037 0.039 -1.533 1.00 . A A . 1 GLY HA3 1 1
12 2712 1 1 1 GLY N N 1.978 1.824 -1.576 1.00 . A A . 1 GLY N 1 1
12 2713 1 1 1 GLY O O 4.657 2.529 -1.058 1.00 . A A . 1 GLY O 1 1
12 2714 1 1 2 GLY C C 6.853 0.281 1.828 1.00 . A A . 2 GLY C 1 1
12 2715 1 1 2 GLY CA C 6.286 1.191 0.755 1.00 . A A . 2 GLY CA 1 1
12 2716 1 1 2 GLY H H 4.592 -0.087 0.688 1.00 . A A . 2 GLY H 1 1
12 2717 1 1 2 GLY HA2 H 6.974 1.215 -0.090 1.00 . A A . 2 GLY HA2 1 1
12 2718 1 1 2 GLY HA3 H 6.204 2.199 1.162 1.00 . A A . 2 GLY HA3 1 1
12 2719 1 1 2 GLY N N 4.974 0.761 0.299 1.00 . A A . 2 GLY N 1 1
12 2720 1 1 2 GLY O O 7.538 0.735 2.743 1.00 . A A . 2 GLY O 1 1
12 2721 1 1 3 GLY C C 5.983 -3.099 2.837 1.00 . A A . 3 GLY C 1 1
12 2722 1 1 3 GLY CA C 7.007 -1.988 2.702 1.00 . A A . 3 GLY CA 1 1
12 2723 1 1 3 GLY H H 5.987 -1.346 0.965 1.00 . A A . 3 GLY H 1 1
12 2724 1 1 3 GLY HA2 H 7.955 -2.414 2.377 1.00 . A A . 3 GLY HA2 1 1
12 2725 1 1 3 GLY HA3 H 7.147 -1.506 3.670 1.00 . A A . 3 GLY HA3 1 1
12 2726 1 1 3 GLY N N 6.554 -1.010 1.729 1.00 . A A . 3 GLY N 1 1
12 2727 1 1 3 GLY O O 5.102 -3.232 1.989 1.00 . A A . 3 GLY O 1 1
12 2728 1 1 4 GLY C C 3.748 -4.823 4.106 1.00 . A A . 4 GLY C 1 1
12 2729 1 1 4 GLY CA C 5.248 -5.047 4.107 1.00 . A A . 4 GLY CA 1 1
12 2730 1 1 4 GLY H H 6.798 -3.677 4.599 1.00 . A A . 4 GLY H 1 1
12 2731 1 1 4 GLY HA2 H 5.463 -5.760 3.311 1.00 . A A . 4 GLY HA2 1 1
12 2732 1 1 4 GLY HA3 H 5.523 -5.517 5.051 1.00 . A A . 4 GLY HA3 1 1
12 2733 1 1 4 GLY N N 6.094 -3.883 3.904 1.00 . A A . 4 GLY N 1 1
12 2734 1 1 4 GLY O O 3.122 -4.922 3.053 1.00 . A A . 4 GLY O 1 1
12 2735 1 1 5 ARG C C 1.315 -3.310 6.372 1.00 . A A . 5 ARG C 1 1
12 2736 1 1 5 ARG CA C 1.706 -4.413 5.395 1.00 . A A . 5 ARG CA 1 1
12 2737 1 1 5 ARG CB C 1.069 -5.718 5.885 1.00 . A A . 5 ARG CB 1 1
12 2738 1 1 5 ARG CD C 2.088 -7.948 5.290 1.00 . A A . 5 ARG CD 1 1
12 2739 1 1 5 ARG CG C 1.095 -6.867 4.884 1.00 . A A . 5 ARG CG 1 1
12 2740 1 1 5 ARG CZ C 1.313 -10.112 4.354 1.00 . A A . 5 ARG CZ 1 1
12 2741 1 1 5 ARG H H 3.721 -4.436 6.097 1.00 . A A . 5 ARG H 1 1
12 2742 1 1 5 ARG HA H 1.285 -4.168 4.421 1.00 . A A . 5 ARG HA 1 1
12 2743 1 1 5 ARG HB2 H 1.573 -6.028 6.800 1.00 . A A . 5 ARG HB2 1 1
12 2744 1 1 5 ARG HB3 H 0.027 -5.515 6.133 1.00 . A A . 5 ARG HB3 1 1
12 2745 1 1 5 ARG HD2 H 3.083 -7.505 5.345 1.00 . A A . 5 ARG HD2 1 1
12 2746 1 1 5 ARG HD3 H 1.826 -8.325 6.279 1.00 . A A . 5 ARG HD3 1 1
12 2747 1 1 5 ARG HE H 2.799 -9.005 3.594 1.00 . A A . 5 ARG HE 1 1
12 2748 1 1 5 ARG HG2 H 0.098 -7.304 4.826 1.00 . A A . 5 ARG HG2 1 1
12 2749 1 1 5 ARG HG3 H 1.363 -6.488 3.898 1.00 . A A . 5 ARG HG3 1 1
12 2750 1 1 5 ARG HH11 H 0.245 -9.585 5.979 1.00 . A A . 5 ARG HH11 1 1
12 2751 1 1 5 ARG HH12 H -0.195 -11.113 5.236 1.00 . A A . 5 ARG HH12 1 1
12 2752 1 1 5 ARG HH21 H 2.164 -10.918 2.719 1.00 . A A . 5 ARG HH21 1 1
12 2753 1 1 5 ARG HH22 H 0.859 -11.847 3.437 1.00 . A A . 5 ARG HH22 1 1
12 2754 1 1 5 ARG N N 3.157 -4.555 5.267 1.00 . A A . 5 ARG N 1 1
12 2755 1 1 5 ARG NE N 2.111 -9.052 4.331 1.00 . A A . 5 ARG NE 1 1
12 2756 1 1 5 ARG NH1 N 0.375 -10.283 5.264 1.00 . A A . 5 ARG NH1 1 1
12 2757 1 1 5 ARG NH2 N 1.454 -11.035 3.425 1.00 . A A . 5 ARG NH2 1 1
12 2758 1 1 5 ARG O O 1.863 -3.229 7.469 1.00 . A A . 5 ARG O 1 1
12 2759 1 1 6 GLY C C -1.314 -0.655 6.317 1.00 . A A . 6 GLY C 1 1
12 2760 1 1 6 GLY CA C -0.126 -1.425 6.861 1.00 . A A . 6 GLY CA 1 1
12 2761 1 1 6 GLY H H -0.068 -2.576 5.070 1.00 . A A . 6 GLY H 1 1
12 2762 1 1 6 GLY HA2 H -0.414 -1.866 7.815 1.00 . A A . 6 GLY HA2 1 1
12 2763 1 1 6 GLY HA3 H 0.686 -0.722 7.047 1.00 . A A . 6 GLY HA3 1 1
12 2764 1 1 6 GLY N N 0.354 -2.479 5.983 1.00 . A A . 6 GLY N 1 1
12 2765 1 1 6 GLY O O -2.415 -0.747 6.856 1.00 . A A . 6 GLY O 1 1
12 2766 1 1 7 TYR C C -1.712 1.224 3.196 1.00 . A A . 7 TYR C 1 1
12 2767 1 1 7 TYR CA C -2.116 0.950 4.648 1.00 . A A . 7 TYR CA 1 1
12 2768 1 1 7 TYR CB C -2.311 2.208 5.504 1.00 . A A . 7 TYR CB 1 1
12 2769 1 1 7 TYR CD1 C -4.628 2.414 6.484 1.00 . A A . 7 TYR CD1 1 1
12 2770 1 1 7 TYR CD2 C -4.156 3.589 4.448 1.00 . A A . 7 TYR CD2 1 1
12 2771 1 1 7 TYR CE1 C -5.924 2.924 6.483 1.00 . A A . 7 TYR CE1 1 1
12 2772 1 1 7 TYR CE2 C -5.451 4.106 4.446 1.00 . A A . 7 TYR CE2 1 1
12 2773 1 1 7 TYR CG C -3.723 2.748 5.475 1.00 . A A . 7 TYR CG 1 1
12 2774 1 1 7 TYR CZ C -6.326 3.773 5.465 1.00 . A A . 7 TYR CZ 1 1
12 2775 1 1 7 TYR H H -0.173 0.117 4.823 1.00 . A A . 7 TYR H 1 1
12 2776 1 1 7 TYR HA H -3.058 0.403 4.641 1.00 . A A . 7 TYR HA 1 1
12 2777 1 1 7 TYR HB2 H -2.080 1.951 6.538 1.00 . A A . 7 TYR HB2 1 1
12 2778 1 1 7 TYR HB3 H -1.614 2.993 5.212 1.00 . A A . 7 TYR HB3 1 1
12 2779 1 1 7 TYR HD1 H -4.323 1.743 7.275 1.00 . A A . 7 TYR HD1 1 1
12 2780 1 1 7 TYR HD2 H -3.486 3.837 3.639 1.00 . A A . 7 TYR HD2 1 1
12 2781 1 1 7 TYR HE1 H -6.614 2.652 7.267 1.00 . A A . 7 TYR HE1 1 1
12 2782 1 1 7 TYR HE2 H -5.772 4.758 3.647 1.00 . A A . 7 TYR HE2 1 1
12 2783 1 1 7 TYR HH H -7.777 4.852 4.715 1.00 . A A . 7 TYR HH 1 1
12 2784 1 1 7 TYR N N -1.086 0.113 5.257 1.00 . A A . 7 TYR N 1 1
12 2785 1 1 7 TYR O O -1.742 0.320 2.360 1.00 . A A . 7 TYR O 1 1
12 2786 1 1 7 TYR OH O -7.602 4.286 5.471 1.00 . A A . 7 TYR OH 1 1
12 2787 1 1 8 GLU C C -1.720 2.624 0.463 1.00 . A A . 8 GLU C 1 1
12 2788 1 1 8 GLU CA C -0.755 2.883 1.602 1.00 . A A . 8 GLU CA 1 1
12 2789 1 1 8 GLU CB C 0.647 2.278 1.375 1.00 . A A . 8 GLU CB 1 1
12 2790 1 1 8 GLU CD C 1.309 2.856 -1.016 1.00 . A A . 8 GLU CD 1 1
12 2791 1 1 8 GLU CG C 1.521 3.156 0.454 1.00 . A A . 8 GLU CG 1 1
12 2792 1 1 8 GLU H H -1.343 3.172 3.621 1.00 . A A . 8 GLU H 1 1
12 2793 1 1 8 GLU HA H -0.653 3.969 1.626 1.00 . A A . 8 GLU HA 1 1
12 2794 1 1 8 GLU HB2 H 1.142 2.203 2.344 1.00 . A A . 8 GLU HB2 1 1
12 2795 1 1 8 GLU HB3 H 0.577 1.261 0.985 1.00 . A A . 8 GLU HB3 1 1
12 2796 1 1 8 GLU HG2 H 1.293 4.208 0.631 1.00 . A A . 8 GLU HG2 1 1
12 2797 1 1 8 GLU HG3 H 2.573 3.013 0.707 1.00 . A A . 8 GLU HG3 1 1
12 2798 1 1 8 GLU N N -1.293 2.469 2.902 1.00 . A A . 8 GLU N 1 1
12 2799 1 1 8 GLU O O -2.613 3.394 0.178 1.00 . A A . 8 GLU O 1 1
12 2800 1 1 8 GLU OE1 O 0.566 3.523 -1.701 1.00 . A A . 8 GLU OE1 1 1
12 2801 1 1 9 TYR C C -3.657 0.471 -0.905 1.00 . A A . 9 TYR C 1 1
12 2802 1 1 9 TYR CA C -2.362 1.128 -1.374 1.00 . A A . 9 TYR CA 1 1
12 2803 1 1 9 TYR CB C -1.583 0.177 -2.284 1.00 . A A . 9 TYR CB 1 1
12 2804 1 1 9 TYR CD1 C -1.455 1.210 -4.584 1.00 . A A . 9 TYR CD1 1 1
12 2805 1 1 9 TYR CD2 C -2.939 -0.647 -4.261 1.00 . A A . 9 TYR CD2 1 1
12 2806 1 1 9 TYR CE1 C -1.817 1.270 -5.927 1.00 . A A . 9 TYR CE1 1 1
12 2807 1 1 9 TYR CE2 C -3.305 -0.589 -5.605 1.00 . A A . 9 TYR CE2 1 1
12 2808 1 1 9 TYR CG C -2.004 0.247 -3.735 1.00 . A A . 9 TYR CG 1 1
12 2809 1 1 9 TYR CZ C -2.740 0.370 -6.430 1.00 . A A . 9 TYR CZ 1 1
12 2810 1 1 9 TYR H H -0.787 0.875 0.061 1.00 . A A . 9 TYR H 1 1
12 2811 1 1 9 TYR HA H -2.608 2.034 -1.930 1.00 . A A . 9 TYR HA 1 1
12 2812 1 1 9 TYR HB2 H -0.526 0.436 -2.228 1.00 . A A . 9 TYR HB2 1 1
12 2813 1 1 9 TYR HB3 H -1.701 -0.845 -1.922 1.00 . A A . 9 TYR HB3 1 1
12 2814 1 1 9 TYR HD1 H -0.745 1.924 -4.194 1.00 . A A . 9 TYR HD1 1 1
12 2815 1 1 9 TYR HD2 H -3.391 -1.388 -3.618 1.00 . A A . 9 TYR HD2 1 1
12 2816 1 1 9 TYR HE1 H -1.386 2.021 -6.572 1.00 . A A . 9 TYR HE1 1 1
12 2817 1 1 9 TYR HE2 H -4.030 -1.284 -6.000 1.00 . A A . 9 TYR HE2 1 1
12 2818 1 1 9 TYR HH H -3.749 -0.225 -8.000 1.00 . A A . 9 TYR HH 1 1
12 2819 1 1 9 TYR N N -1.529 1.491 -0.233 1.00 . A A . 9 TYR N 1 1
12 2820 1 1 9 TYR O O -4.730 0.710 -1.457 1.00 . A A . 9 TYR O 1 1
12 2821 1 1 9 TYR OH O -3.096 0.435 -7.758 1.00 . A A . 9 TYR OH 1 1
12 2822 1 1 10 ASN C C -4.008 -2.065 1.791 1.00 . A A . 10 ASN C 1 1
12 2823 1 1 10 ASN CA C -4.602 -1.088 0.778 1.00 . A A . 10 ASN CA 1 1
12 2824 1 1 10 ASN CB C -5.450 -1.871 -0.230 1.00 . A A . 10 ASN CB 1 1
12 2825 1 1 10 ASN CG C -6.922 -1.540 -0.126 1.00 . A A . 10 ASN CG 1 1
12 2826 1 1 10 ASN H H -2.601 -0.434 0.545 1.00 . A A . 10 ASN H 1 1
12 2827 1 1 10 ASN HA H -5.239 -0.383 1.314 1.00 . A A . 10 ASN HA 1 1
12 2828 1 1 10 ASN HB2 H -5.112 -1.657 -1.243 1.00 . A A . 10 ASN HB2 1 1
12 2829 1 1 10 ASN HB3 H -5.336 -2.938 -0.041 1.00 . A A . 10 ASN HB3 1 1
12 2830 1 1 10 ASN HD21 H -8.299 -0.186 -0.719 1.00 . A A . 10 ASN HD21 1 1
12 2831 1 1 10 ASN HD22 H -6.641 0.157 -1.188 1.00 . A A . 10 ASN HD22 1 1
12 2832 1 1 10 ASN N N -3.518 -0.353 0.129 1.00 . A A . 10 ASN N 1 1
12 2833 1 1 10 ASN ND2 N -7.322 -0.435 -0.732 1.00 . A A . 10 ASN ND2 1 1
12 2834 1 1 10 ASN O O -4.502 -2.194 2.910 1.00 . A A . 10 ASN O 1 1
12 2835 1 1 10 ASN OD1 O -7.695 -2.277 0.483 1.00 . A A . 10 ASN OD1 1 1
12 2836 1 1 11 LYS C C -0.828 -3.753 2.299 1.00 . A A . 11 LYS C 1 1
12 2837 1 1 11 LYS CA C -2.349 -3.824 2.190 1.00 . A A . 11 LYS CA 1 1
12 2838 1 1 11 LYS CB C -2.764 -5.194 1.644 1.00 . A A . 11 LYS CB 1 1
12 2839 1 1 11 LYS CD C -3.442 -5.417 -0.772 1.00 . A A . 11 LYS CD 1 1
12 2840 1 1 11 LYS CE C -2.958 -5.640 -2.196 1.00 . A A . 11 LYS CE 1 1
12 2841 1 1 11 LYS CG C -2.294 -5.475 0.223 1.00 . A A . 11 LYS CG 1 1
12 2842 1 1 11 LYS H H -2.579 -2.593 0.458 1.00 . A A . 11 LYS H 1 1
12 2843 1 1 11 LYS HA H -2.751 -3.746 3.200 1.00 . A A . 11 LYS HA 1 1
12 2844 1 1 11 LYS HB2 H -2.361 -5.965 2.300 1.00 . A A . 11 LYS HB2 1 1
12 2845 1 1 11 LYS HB3 H -3.852 -5.265 1.677 1.00 . A A . 11 LYS HB3 1 1
12 2846 1 1 11 LYS HD2 H -4.170 -6.185 -0.508 1.00 . A A . 11 LYS HD2 1 1
12 2847 1 1 11 LYS HD3 H -3.924 -4.442 -0.709 1.00 . A A . 11 LYS HD3 1 1
12 2848 1 1 11 LYS HE2 H -2.226 -6.451 -2.196 1.00 . A A . 11 LYS HE2 1 1
12 2849 1 1 11 LYS HE3 H -3.807 -5.947 -2.813 1.00 . A A . 11 LYS HE3 1 1
12 2850 1 1 11 LYS HG2 H -1.544 -4.737 -0.055 1.00 . A A . 11 LYS HG2 1 1
12 2851 1 1 11 LYS HG3 H -1.841 -6.467 0.188 1.00 . A A . 11 LYS HG3 1 1
12 2852 1 1 11 LYS HZ1 H -1.914 -4.544 -3.631 1.00 . A A . 11 LYS HZ1 1 1
12 2853 1 1 11 LYS HZ2 H -3.071 -3.674 -2.869 1.00 . A A . 11 LYS HZ2 1 1
12 2854 1 1 11 LYS HZ3 H -1.663 -3.999 -2.099 1.00 . A A . 11 LYS HZ3 1 1
12 2855 1 1 11 LYS N N -2.955 -2.768 1.380 1.00 . A A . 11 LYS N 1 1
12 2856 1 1 11 LYS NZ N -2.355 -4.375 -2.736 1.00 . A A . 11 LYS NZ 1 1
12 2857 1 1 11 LYS O O -0.183 -4.752 2.608 1.00 . A A . 11 LYS O 1 1
12 2858 1 1 12 GLN C C 1.576 -1.279 3.092 1.00 . A A . 12 GLN C 1 1
12 2859 1 1 12 GLN CA C 1.198 -2.395 2.125 1.00 . A A . 12 GLN CA 1 1
12 2860 1 1 12 GLN CB C 1.769 -2.066 0.745 1.00 . A A . 12 GLN CB 1 1
12 2861 1 1 12 GLN CD C 0.771 -3.700 -0.935 1.00 . A A . 12 GLN CD 1 1
12 2862 1 1 12 GLN CG C 1.997 -3.275 -0.149 1.00 . A A . 12 GLN CG 1 1
12 2863 1 1 12 GLN H H -0.825 -1.777 1.852 1.00 . A A . 12 GLN H 1 1
12 2864 1 1 12 GLN HA H 1.664 -3.314 2.477 1.00 . A A . 12 GLN HA 1 1
12 2865 1 1 12 GLN HB2 H 1.112 -1.356 0.244 1.00 . A A . 12 GLN HB2 1 1
12 2866 1 1 12 GLN HB3 H 2.737 -1.584 0.892 1.00 . A A . 12 GLN HB3 1 1
12 2867 1 1 12 GLN HE21 H -0.008 -5.265 -1.947 1.00 . A A . 12 GLN HE21 1 1
12 2868 1 1 12 GLN HE22 H 1.557 -5.549 -1.211 1.00 . A A . 12 GLN HE22 1 1
12 2869 1 1 12 GLN HG2 H 2.792 -3.029 -0.850 1.00 . A A . 12 GLN HG2 1 1
12 2870 1 1 12 GLN HG3 H 2.332 -4.112 0.465 1.00 . A A . 12 GLN HG3 1 1
12 2871 1 1 12 GLN N N -0.250 -2.580 2.063 1.00 . A A . 12 GLN N 1 1
12 2872 1 1 12 GLN NE2 N 0.776 -4.940 -1.401 1.00 . A A . 12 GLN NE2 1 1
12 2873 1 1 12 GLN O O 0.795 -0.359 3.319 1.00 . A A . 12 GLN O 1 1
12 2874 1 1 12 GLN OE1 O -0.165 -2.929 -1.137 1.00 . A A . 12 GLN OE1 1 1
12 2875 1 1 13 CYS C C 3.228 1.055 3.965 1.00 . A A . 13 CYS C 1 1
12 2876 1 1 13 CYS CA C 3.180 -0.319 4.626 1.00 . A A . 13 CYS CA 1 1
12 2877 1 1 13 CYS CB C 4.551 -0.632 5.229 1.00 . A A . 13 CYS CB 1 1
12 2878 1 1 13 CYS H H 3.408 -2.091 3.433 1.00 . A A . 13 CYS H 1 1
12 2879 1 1 13 CYS HA H 2.447 -0.278 5.432 1.00 . A A . 13 CYS HA 1 1
12 2880 1 1 13 CYS HB2 H 5.157 -1.137 4.478 1.00 . A A . 13 CYS HB2 1 1
12 2881 1 1 13 CYS HB3 H 5.038 0.308 5.487 1.00 . A A . 13 CYS HB3 1 1
12 2882 1 1 13 CYS N N 2.771 -1.342 3.668 1.00 . A A . 13 CYS N 1 1
12 2883 1 1 13 CYS O O 3.628 1.186 2.809 1.00 . A A . 13 CYS O 1 1
12 2884 1 1 13 CYS SG S 4.469 -1.658 6.733 1.00 . A A . 13 CYS SG 1 1
12 2885 1 1 14 LEU C C 4.276 4.023 4.614 1.00 . A A . 14 LEU C 1 1
12 2886 1 1 14 LEU CA C 2.900 3.465 4.261 1.00 . A A . 14 LEU CA 1 1
12 2887 1 1 14 LEU CB C 1.764 4.262 4.914 1.00 . A A . 14 LEU CB 1 1
12 2888 1 1 14 LEU CD1 C 1.471 5.982 3.060 1.00 . A A . 14 LEU CD1 1 1
12 2889 1 1 14 LEU CD2 C 0.298 6.234 5.237 1.00 . A A . 14 LEU CD2 1 1
12 2890 1 1 14 LEU CG C 1.571 5.741 4.560 1.00 . A A . 14 LEU CG 1 1
12 2891 1 1 14 LEU H H 2.532 1.913 5.664 1.00 . A A . 14 LEU H 1 1
12 2892 1 1 14 LEU HA H 2.783 3.497 3.178 1.00 . A A . 14 LEU HA 1 1
12 2893 1 1 14 LEU HB2 H 0.833 3.746 4.678 1.00 . A A . 14 LEU HB2 1 1
12 2894 1 1 14 LEU HB3 H 1.900 4.204 5.994 1.00 . A A . 14 LEU HB3 1 1
12 2895 1 1 14 LEU HD11 H 1.292 7.041 2.874 1.00 . A A . 14 LEU HD11 1 1
12 2896 1 1 14 LEU HD12 H 2.404 5.692 2.577 1.00 . A A . 14 LEU HD12 1 1
12 2897 1 1 14 LEU HD13 H 0.647 5.400 2.647 1.00 . A A . 14 LEU HD13 1 1
12 2898 1 1 14 LEU HD21 H 0.175 7.299 5.046 1.00 . A A . 14 LEU HD21 1 1
12 2899 1 1 14 LEU HD22 H -0.563 5.695 4.840 1.00 . A A . 14 LEU HD22 1 1
12 2900 1 1 14 LEU HD23 H 0.367 6.071 6.312 1.00 . A A . 14 LEU HD23 1 1
12 2901 1 1 14 LEU HG H 2.413 6.316 4.947 1.00 . A A . 14 LEU HG 1 1
12 2902 1 1 14 LEU N N 2.843 2.079 4.718 1.00 . A A . 14 LEU N 1 1
12 2903 1 1 14 LEU O O 4.407 5.008 5.340 1.00 . A A . 14 LEU O 1 1
12 2904 1 1 15 ILE C C 6.828 3.380 5.959 1.00 . A A . 15 ILE C 1 1
12 2905 1 1 15 ILE CA C 6.693 3.598 4.451 1.00 . A A . 15 ILE CA 1 1
12 2906 1 1 15 ILE CB C 7.226 5.000 4.043 1.00 . A A . 15 ILE CB 1 1
12 2907 1 1 15 ILE CD1 C 6.821 7.069 2.583 1.00 . A A . 15 ILE CD1 1 1
12 2908 1 1 15 ILE CG1 C 6.459 5.621 2.867 1.00 . A A . 15 ILE CG1 1 1
12 2909 1 1 15 ILE CG2 C 8.705 4.903 3.653 1.00 . A A . 15 ILE CG2 1 1
12 2910 1 1 15 ILE H H 5.096 2.587 3.462 1.00 . A A . 15 ILE H 1 1
12 2911 1 1 15 ILE HA H 7.308 2.849 3.952 1.00 . A A . 15 ILE HA 1 1
12 2912 1 1 15 ILE HB H 7.134 5.666 4.899 1.00 . A A . 15 ILE HB 1 1
12 2913 1 1 15 ILE HD11 H 6.108 7.486 1.872 1.00 . A A . 15 ILE HD11 1 1
12 2914 1 1 15 ILE HD12 H 6.788 7.644 3.507 1.00 . A A . 15 ILE HD12 1 1
12 2915 1 1 15 ILE HD13 H 7.823 7.124 2.157 1.00 . A A . 15 ILE HD13 1 1
12 2916 1 1 15 ILE HG12 H 6.644 5.032 1.969 1.00 . A A . 15 ILE HG12 1 1
12 2917 1 1 15 ILE HG13 H 5.391 5.599 3.077 1.00 . A A . 15 ILE HG13 1 1
12 2918 1 1 15 ILE HG21 H 9.124 5.903 3.537 1.00 . A A . 15 ILE HG21 1 1
12 2919 1 1 15 ILE HG22 H 9.269 4.382 4.426 1.00 . A A . 15 ILE HG22 1 1
12 2920 1 1 15 ILE HG23 H 8.806 4.358 2.713 1.00 . A A . 15 ILE HG23 1 1
12 2921 1 1 15 ILE N N 5.296 3.350 4.093 1.00 . A A . 15 ILE N 1 1
12 2922 1 1 15 ILE O O 5.859 3.023 6.629 1.00 . A A . 15 ILE O 1 1
12 2923 1 1 16 PHE C C 7.842 2.161 8.523 1.00 . A A . 16 PHE C 1 1
12 2924 1 1 16 PHE CA C 8.283 3.499 7.933 1.00 . A A . 16 PHE CA 1 1
12 2925 1 1 16 PHE CB C 7.561 4.647 8.646 1.00 . A A . 16 PHE CB 1 1
12 2926 1 1 16 PHE CD1 C 6.387 6.540 7.489 1.00 . A A . 16 PHE CD1 1 1
12 2927 1 1 16 PHE CD2 C 8.782 6.568 7.556 1.00 . A A . 16 PHE CD2 1 1
12 2928 1 1 16 PHE CE1 C 6.387 7.717 6.744 1.00 . A A . 16 PHE CE1 1 1
12 2929 1 1 16 PHE CE2 C 8.793 7.736 6.796 1.00 . A A . 16 PHE CE2 1 1
12 2930 1 1 16 PHE CG C 7.581 5.949 7.890 1.00 . A A . 16 PHE CG 1 1
12 2931 1 1 16 PHE CZ C 7.594 8.313 6.390 1.00 . A A . 16 PHE CZ 1 1
12 2932 1 1 16 PHE H H 8.814 3.760 5.887 1.00 . A A . 16 PHE H 1 1
12 2933 1 1 16 PHE HA H 9.353 3.613 8.105 1.00 . A A . 16 PHE HA 1 1
12 2934 1 1 16 PHE HB2 H 6.521 4.358 8.800 1.00 . A A . 16 PHE HB2 1 1
12 2935 1 1 16 PHE HB3 H 8.018 4.796 9.625 1.00 . A A . 16 PHE HB3 1 1
12 2936 1 1 16 PHE HD1 H 5.446 6.078 7.747 1.00 . A A . 16 PHE HD1 1 1
12 2937 1 1 16 PHE HD2 H 9.718 6.134 7.873 1.00 . A A . 16 PHE HD2 1 1
12 2938 1 1 16 PHE HE1 H 5.453 8.161 6.434 1.00 . A A . 16 PHE HE1 1 1
12 2939 1 1 16 PHE HE2 H 9.732 8.189 6.514 1.00 . A A . 16 PHE HE2 1 1
12 2940 1 1 16 PHE HZ H 7.600 9.217 5.799 1.00 . A A . 16 PHE HZ 1 1
12 2941 1 1 16 PHE N N 8.033 3.555 6.494 1.00 . A A . 16 PHE N 1 1
12 2942 1 1 16 PHE O O 7.424 2.054 9.675 1.00 . A A . 16 PHE O 1 1
12 2943 1 1 17 CYS C C 7.989 -0.759 9.329 1.00 . A A . 17 CYS C 1 1
12 2944 1 1 17 CYS CA C 7.379 -0.207 8.054 1.00 . A A . 17 CYS CA 1 1
12 2945 1 1 17 CYS CB C 7.532 -1.190 6.881 1.00 . A A . 17 CYS CB 1 1
12 2946 1 1 17 CYS H H 8.365 1.220 6.799 1.00 . A A . 17 CYS H 1 1
12 2947 1 1 17 CYS HA H 6.316 -0.076 8.273 1.00 . A A . 17 CYS HA 1 1
12 2948 1 1 17 CYS HB2 H 7.415 -0.650 5.938 1.00 . A A . 17 CYS HB2 1 1
12 2949 1 1 17 CYS HB3 H 8.535 -1.625 6.911 1.00 . A A . 17 CYS HB3 1 1
12 2950 1 1 17 CYS N N 7.928 1.103 7.700 1.00 . A A . 17 CYS N 1 1
12 2951 1 1 17 CYS O O 9.013 -1.413 9.262 1.00 . A A . 17 CYS O 1 1
12 2952 1 1 17 CYS SG S 6.310 -2.540 6.932 1.00 . A A . 17 CYS SG 1 1
13 2953 1 1 1 GLY C C 4.159 0.879 -0.535 1.00 . A A . 1 GLY C 1 1
13 2954 1 1 1 GLY CA C 2.827 1.386 -0.017 1.00 . A A . 1 GLY CA 1 1
13 2955 1 1 1 GLY H1 H 1.775 0.644 -1.699 1.00 . A A . 1 GLY H1 1 1
13 2956 1 1 1 GLY HA2 H 2.984 2.412 0.315 1.00 . A A . 1 GLY HA2 1 1
13 2957 1 1 1 GLY HA3 H 2.556 0.791 0.855 1.00 . A A . 1 GLY HA3 1 1
13 2958 1 1 1 GLY N N 1.725 1.336 -0.966 1.00 . A A . 1 GLY N 1 1
13 2959 1 1 1 GLY O O 4.323 0.586 -1.718 1.00 . A A . 1 GLY O 1 1
13 2960 1 1 2 GLY C C 7.149 -0.162 1.319 1.00 . A A . 2 GLY C 1 1
13 2961 1 1 2 GLY CA C 6.473 0.377 0.074 1.00 . A A . 2 GLY CA 1 1
13 2962 1 1 2 GLY H H 4.894 1.017 1.344 1.00 . A A . 2 GLY H 1 1
13 2963 1 1 2 GLY HA2 H 6.457 -0.397 -0.692 1.00 . A A . 2 GLY HA2 1 1
13 2964 1 1 2 GLY HA3 H 7.039 1.232 -0.297 1.00 . A A . 2 GLY HA3 1 1
13 2965 1 1 2 GLY N N 5.115 0.793 0.382 1.00 . A A . 2 GLY N 1 1
13 2966 1 1 2 GLY O O 8.093 0.430 1.840 1.00 . A A . 2 GLY O 1 1
13 2967 1 1 3 GLY C C 6.380 -3.171 3.315 1.00 . A A . 3 GLY C 1 1
13 2968 1 1 3 GLY CA C 7.174 -1.915 3.011 1.00 . A A . 3 GLY CA 1 1
13 2969 1 1 3 GLY H H 5.861 -1.732 1.357 1.00 . A A . 3 GLY H 1 1
13 2970 1 1 3 GLY HA2 H 8.218 -2.183 2.848 1.00 . A A . 3 GLY HA2 1 1
13 2971 1 1 3 GLY HA3 H 7.105 -1.223 3.850 1.00 . A A . 3 GLY HA3 1 1
13 2972 1 1 3 GLY N N 6.641 -1.285 1.817 1.00 . A A . 3 GLY N 1 1
13 2973 1 1 3 GLY O O 5.931 -3.842 2.387 1.00 . A A . 3 GLY O 1 1
13 2974 1 1 4 GLY C C 3.929 -4.485 4.693 1.00 . A A . 4 GLY C 1 1
13 2975 1 1 4 GLY CA C 5.410 -4.644 4.984 1.00 . A A . 4 GLY CA 1 1
13 2976 1 1 4 GLY H H 6.590 -2.903 5.316 1.00 . A A . 4 GLY H 1 1
13 2977 1 1 4 GLY HA2 H 5.771 -5.514 4.437 1.00 . A A . 4 GLY HA2 1 1
13 2978 1 1 4 GLY HA3 H 5.544 -4.826 6.050 1.00 . A A . 4 GLY HA3 1 1
13 2979 1 1 4 GLY N N 6.193 -3.483 4.593 1.00 . A A . 4 GLY N 1 1
13 2980 1 1 4 GLY O O 3.526 -4.475 3.532 1.00 . A A . 4 GLY O 1 1
13 2981 1 1 5 ARG C C 1.051 -3.237 6.553 1.00 . A A . 5 ARG C 1 1
13 2982 1 1 5 ARG CA C 1.659 -4.202 5.542 1.00 . A A . 5 ARG CA 1 1
13 2983 1 1 5 ARG CB C 0.970 -5.570 5.600 1.00 . A A . 5 ARG CB 1 1
13 2984 1 1 5 ARG CD C -0.063 -6.190 7.831 1.00 . A A . 5 ARG CD 1 1
13 2985 1 1 5 ARG CG C 1.138 -6.332 6.909 1.00 . A A . 5 ARG CG 1 1
13 2986 1 1 5 ARG CZ C -0.773 -7.095 10.027 1.00 . A A . 5 ARG CZ 1 1
13 2987 1 1 5 ARG H H 3.465 -4.326 6.668 1.00 . A A . 5 ARG H 1 1
13 2988 1 1 5 ARG HA H 1.482 -3.782 4.552 1.00 . A A . 5 ARG HA 1 1
13 2989 1 1 5 ARG HB2 H -0.094 -5.434 5.402 1.00 . A A . 5 ARG HB2 1 1
13 2990 1 1 5 ARG HB3 H 1.380 -6.187 4.799 1.00 . A A . 5 ARG HB3 1 1
13 2991 1 1 5 ARG HD2 H -0.168 -5.144 8.117 1.00 . A A . 5 ARG HD2 1 1
13 2992 1 1 5 ARG HD3 H -0.961 -6.506 7.298 1.00 . A A . 5 ARG HD3 1 1
13 2993 1 1 5 ARG HE H 0.950 -7.548 9.111 1.00 . A A . 5 ARG HE 1 1
13 2994 1 1 5 ARG HG2 H 1.278 -7.389 6.679 1.00 . A A . 5 ARG HG2 1 1
13 2995 1 1 5 ARG HG3 H 2.024 -5.970 7.428 1.00 . A A . 5 ARG HG3 1 1
13 2996 1 1 5 ARG HH11 H -2.144 -5.838 9.251 1.00 . A A . 5 ARG HH11 1 1
13 2997 1 1 5 ARG HH12 H -2.546 -6.541 10.808 1.00 . A A . 5 ARG HH12 1 1
13 2998 1 1 5 ARG HH21 H 0.374 -8.378 11.068 1.00 . A A . 5 ARG HH21 1 1
13 2999 1 1 5 ARG HH22 H -1.154 -7.941 11.815 1.00 . A A . 5 ARG HH22 1 1
13 3000 1 1 5 ARG N N 3.102 -4.348 5.725 1.00 . A A . 5 ARG N 1 1
13 3001 1 1 5 ARG NE N 0.100 -7.009 9.031 1.00 . A A . 5 ARG NE 1 1
13 3002 1 1 5 ARG NH1 N -1.917 -6.439 10.028 1.00 . A A . 5 ARG NH1 1 1
13 3003 1 1 5 ARG NH2 N -0.498 -7.872 11.053 1.00 . A A . 5 ARG NH2 1 1
13 3004 1 1 5 ARG O O 1.459 -3.197 7.712 1.00 . A A . 5 ARG O 1 1
13 3005 1 1 6 GLY C C -1.165 -0.354 6.004 1.00 . A A . 6 GLY C 1 1
13 3006 1 1 6 GLY CA C -0.481 -1.377 6.889 1.00 . A A . 6 GLY CA 1 1
13 3007 1 1 6 GLY H H -0.257 -2.570 5.147 1.00 . A A . 6 GLY H 1 1
13 3008 1 1 6 GLY HA2 H -1.207 -1.780 7.593 1.00 . A A . 6 GLY HA2 1 1
13 3009 1 1 6 GLY HA3 H 0.321 -0.889 7.444 1.00 . A A . 6 GLY HA3 1 1
13 3010 1 1 6 GLY N N 0.084 -2.452 6.091 1.00 . A A . 6 GLY N 1 1
13 3011 1 1 6 GLY O O -1.747 -0.718 4.983 1.00 . A A . 6 GLY O 1 1
13 3012 1 1 7 TYR C C -0.959 2.036 4.186 1.00 . A A . 7 TYR C 1 1
13 3013 1 1 7 TYR CA C -1.626 2.001 5.558 1.00 . A A . 7 TYR CA 1 1
13 3014 1 1 7 TYR CB C -1.403 3.356 6.236 1.00 . A A . 7 TYR CB 1 1
13 3015 1 1 7 TYR CD1 C -2.388 3.379 8.571 1.00 . A A . 7 TYR CD1 1 1
13 3016 1 1 7 TYR CD2 C -3.585 4.485 6.813 1.00 . A A . 7 TYR CD2 1 1
13 3017 1 1 7 TYR CE1 C -3.370 3.764 9.483 1.00 . A A . 7 TYR CE1 1 1
13 3018 1 1 7 TYR CE2 C -4.570 4.869 7.720 1.00 . A A . 7 TYR CE2 1 1
13 3019 1 1 7 TYR CG C -2.480 3.740 7.226 1.00 . A A . 7 TYR CG 1 1
13 3020 1 1 7 TYR CZ C -4.453 4.512 9.052 1.00 . A A . 7 TYR CZ 1 1
13 3021 1 1 7 TYR H H -0.603 1.165 7.230 1.00 . A A . 7 TYR H 1 1
13 3022 1 1 7 TYR HA H -2.695 1.845 5.410 1.00 . A A . 7 TYR HA 1 1
13 3023 1 1 7 TYR HB2 H -0.434 3.348 6.736 1.00 . A A . 7 TYR HB2 1 1
13 3024 1 1 7 TYR HB3 H -1.373 4.125 5.465 1.00 . A A . 7 TYR HB3 1 1
13 3025 1 1 7 TYR HD1 H -1.542 2.802 8.916 1.00 . A A . 7 TYR HD1 1 1
13 3026 1 1 7 TYR HD2 H -3.678 4.776 5.777 1.00 . A A . 7 TYR HD2 1 1
13 3027 1 1 7 TYR HE1 H -3.287 3.485 10.522 1.00 . A A . 7 TYR HE1 1 1
13 3028 1 1 7 TYR HE2 H -5.421 5.443 7.385 1.00 . A A . 7 TYR HE2 1 1
13 3029 1 1 7 TYR HH H -6.117 5.426 9.539 1.00 . A A . 7 TYR HH 1 1
13 3030 1 1 7 TYR N N -1.085 0.919 6.378 1.00 . A A . 7 TYR N 1 1
13 3031 1 1 7 TYR O O 0.167 1.569 4.031 1.00 . A A . 7 TYR O 1 1
13 3032 1 1 7 TYR OH O -5.420 4.907 9.948 1.00 . A A . 7 TYR OH 1 1
13 3033 1 1 8 GLU C C -2.118 1.888 0.905 1.00 . A A . 8 GLU C 1 1
13 3034 1 1 8 GLU CA C -1.314 2.805 1.800 1.00 . A A . 8 GLU CA 1 1
13 3035 1 1 8 GLU CB C 0.185 2.672 1.487 1.00 . A A . 8 GLU CB 1 1
13 3036 1 1 8 GLU CD C 0.628 2.125 -0.963 1.00 . A A . 8 GLU CD 1 1
13 3037 1 1 8 GLU CG C 0.515 3.220 0.082 1.00 . A A . 8 GLU CG 1 1
13 3038 1 1 8 GLU H H -2.595 2.976 3.474 1.00 . A A . 8 GLU H 1 1
13 3039 1 1 8 GLU HA H -1.609 3.821 1.528 1.00 . A A . 8 GLU HA 1 1
13 3040 1 1 8 GLU HB2 H 0.756 3.229 2.230 1.00 . A A . 8 GLU HB2 1 1
13 3041 1 1 8 GLU HB3 H 0.481 1.625 1.558 1.00 . A A . 8 GLU HB3 1 1
13 3042 1 1 8 GLU HG2 H -0.266 3.917 -0.229 1.00 . A A . 8 GLU HG2 1 1
13 3043 1 1 8 GLU HG3 H 1.448 3.785 0.117 1.00 . A A . 8 GLU HG3 1 1
13 3044 1 1 8 GLU N N -1.686 2.627 3.215 1.00 . A A . 8 GLU N 1 1
13 3045 1 1 8 GLU O O -1.778 0.758 0.617 1.00 . A A . 8 GLU O 1 1
13 3046 1 1 8 GLU OE1 O -0.218 1.977 -1.818 1.00 . A A . 8 GLU OE1 1 1
13 3047 1 1 9 TYR C C -4.685 0.468 0.392 1.00 . A A . 9 TYR C 1 1
13 3048 1 1 9 TYR CA C -4.210 1.696 -0.385 1.00 . A A . 9 TYR CA 1 1
13 3049 1 1 9 TYR CB C -3.579 1.391 -1.749 1.00 . A A . 9 TYR CB 1 1
13 3050 1 1 9 TYR CD1 C -5.062 2.344 -3.556 1.00 . A A . 9 TYR CD1 1 1
13 3051 1 1 9 TYR CD2 C -5.047 -0.033 -3.249 1.00 . A A . 9 TYR CD2 1 1
13 3052 1 1 9 TYR CE1 C -5.986 2.207 -4.591 1.00 . A A . 9 TYR CE1 1 1
13 3053 1 1 9 TYR CE2 C -5.973 -0.174 -4.280 1.00 . A A . 9 TYR CE2 1 1
13 3054 1 1 9 TYR CG C -4.584 1.228 -2.868 1.00 . A A . 9 TYR CG 1 1
13 3055 1 1 9 TYR CZ C -6.438 0.947 -4.945 1.00 . A A . 9 TYR CZ 1 1
13 3056 1 1 9 TYR H H -3.501 3.367 0.733 1.00 . A A . 9 TYR H 1 1
13 3057 1 1 9 TYR HA H -5.079 2.331 -0.555 1.00 . A A . 9 TYR HA 1 1
13 3058 1 1 9 TYR HB2 H -2.926 2.224 -2.011 1.00 . A A . 9 TYR HB2 1 1
13 3059 1 1 9 TYR HB3 H -2.953 0.501 -1.687 1.00 . A A . 9 TYR HB3 1 1
13 3060 1 1 9 TYR HD1 H -4.708 3.329 -3.289 1.00 . A A . 9 TYR HD1 1 1
13 3061 1 1 9 TYR HD2 H -4.690 -0.915 -2.738 1.00 . A A . 9 TYR HD2 1 1
13 3062 1 1 9 TYR HE1 H -6.349 3.081 -5.112 1.00 . A A . 9 TYR HE1 1 1
13 3063 1 1 9 TYR HE2 H -6.335 -1.154 -4.556 1.00 . A A . 9 TYR HE2 1 1
13 3064 1 1 9 TYR HH H -7.603 1.656 -6.350 1.00 . A A . 9 TYR HH 1 1
13 3065 1 1 9 TYR N N -3.265 2.426 0.454 1.00 . A A . 9 TYR N 1 1
13 3066 1 1 9 TYR O O -5.370 0.621 1.404 1.00 . A A . 9 TYR O 1 1
13 3067 1 1 9 TYR OH O -7.346 0.814 -5.969 1.00 . A A . 9 TYR OH 1 1
13 3068 1 1 10 ASN C C -3.620 -3.024 0.519 1.00 . A A . 10 ASN C 1 1
13 3069 1 1 10 ASN CA C -4.718 -1.968 0.632 1.00 . A A . 10 ASN CA 1 1
13 3070 1 1 10 ASN CB C -5.999 -2.506 -0.013 1.00 . A A . 10 ASN CB 1 1
13 3071 1 1 10 ASN CG C -7.189 -1.593 0.182 1.00 . A A . 10 ASN CG 1 1
13 3072 1 1 10 ASN H H -3.746 -0.804 -0.865 1.00 . A A . 10 ASN H 1 1
13 3073 1 1 10 ASN HA H -4.899 -1.764 1.688 1.00 . A A . 10 ASN HA 1 1
13 3074 1 1 10 ASN HB2 H -5.831 -2.624 -1.083 1.00 . A A . 10 ASN HB2 1 1
13 3075 1 1 10 ASN HB3 H -6.236 -3.482 0.411 1.00 . A A . 10 ASN HB3 1 1
13 3076 1 1 10 ASN HD21 H -8.455 -0.884 1.584 1.00 . A A . 10 ASN HD21 1 1
13 3077 1 1 10 ASN HD22 H -7.231 -1.996 2.168 1.00 . A A . 10 ASN HD22 1 1
13 3078 1 1 10 ASN N N -4.327 -0.735 -0.042 1.00 . A A . 10 ASN N 1 1
13 3079 1 1 10 ASN ND2 N -7.666 -1.489 1.412 1.00 . A A . 10 ASN ND2 1 1
13 3080 1 1 10 ASN O O -3.892 -4.218 0.644 1.00 . A A . 10 ASN O 1 1
13 3081 1 1 10 ASN OD1 O -7.693 -1.002 -0.771 1.00 . A A . 10 ASN OD1 1 1
13 3082 1 1 11 LYS C C -0.131 -3.651 0.625 1.00 . A A . 11 LYS C 1 1
13 3083 1 1 11 LYS CA C -1.367 -3.520 -0.259 1.00 . A A . 11 LYS CA 1 1
13 3084 1 1 11 LYS CB C -0.942 -3.118 -1.676 1.00 . A A . 11 LYS CB 1 1
13 3085 1 1 11 LYS CD C -2.770 -4.395 -2.955 1.00 . A A . 11 LYS CD 1 1
13 3086 1 1 11 LYS CE C -1.850 -5.438 -3.573 1.00 . A A . 11 LYS CE 1 1
13 3087 1 1 11 LYS CG C -2.063 -3.065 -2.712 1.00 . A A . 11 LYS CG 1 1
13 3088 1 1 11 LYS H H -2.173 -1.614 0.313 1.00 . A A . 11 LYS H 1 1
13 3089 1 1 11 LYS HA H -1.804 -4.517 -0.303 1.00 . A A . 11 LYS HA 1 1
13 3090 1 1 11 LYS HB2 H -0.482 -2.130 -1.632 1.00 . A A . 11 LYS HB2 1 1
13 3091 1 1 11 LYS HB3 H -0.182 -3.820 -2.020 1.00 . A A . 11 LYS HB3 1 1
13 3092 1 1 11 LYS HD2 H -3.163 -4.773 -2.011 1.00 . A A . 11 LYS HD2 1 1
13 3093 1 1 11 LYS HD3 H -3.608 -4.222 -3.630 1.00 . A A . 11 LYS HD3 1 1
13 3094 1 1 11 LYS HE2 H -1.430 -5.038 -4.498 1.00 . A A . 11 LYS HE2 1 1
13 3095 1 1 11 LYS HE3 H -1.029 -5.642 -2.880 1.00 . A A . 11 LYS HE3 1 1
13 3096 1 1 11 LYS HG2 H -2.804 -2.335 -2.388 1.00 . A A . 11 LYS HG2 1 1
13 3097 1 1 11 LYS HG3 H -1.642 -2.722 -3.658 1.00 . A A . 11 LYS HG3 1 1
13 3098 1 1 11 LYS HZ1 H -3.037 -7.044 -2.989 1.00 . A A . 11 LYS HZ1 1 1
13 3099 1 1 11 LYS HZ2 H -3.380 -6.500 -4.499 1.00 . A A . 11 LYS HZ2 1 1
13 3100 1 1 11 LYS HZ3 H -2.034 -7.402 -4.240 1.00 . A A . 11 LYS HZ3 1 1
13 3101 1 1 11 LYS N N -2.392 -2.600 0.231 1.00 . A A . 11 LYS N 1 1
13 3102 1 1 11 LYS NZ N -2.633 -6.689 -3.846 1.00 . A A . 11 LYS NZ 1 1
13 3103 1 1 11 LYS O O 0.190 -4.748 1.079 1.00 . A A . 11 LYS O 1 1
13 3104 1 1 12 GLN C C 1.861 -1.377 2.574 1.00 . A A . 12 GLN C 1 1
13 3105 1 1 12 GLN CA C 1.824 -2.551 1.601 1.00 . A A . 12 GLN CA 1 1
13 3106 1 1 12 GLN CB C 3.027 -2.449 0.659 1.00 . A A . 12 GLN CB 1 1
13 3107 1 1 12 GLN CD C 2.714 -4.129 -1.221 1.00 . A A . 12 GLN CD 1 1
13 3108 1 1 12 GLN CG C 3.464 -3.771 0.047 1.00 . A A . 12 GLN CG 1 1
13 3109 1 1 12 GLN H H 0.246 -1.665 0.480 1.00 . A A . 12 GLN H 1 1
13 3110 1 1 12 GLN HA H 1.898 -3.473 2.178 1.00 . A A . 12 GLN HA 1 1
13 3111 1 1 12 GLN HB2 H 2.804 -1.738 -0.135 1.00 . A A . 12 GLN HB2 1 1
13 3112 1 1 12 GLN HB3 H 3.871 -2.061 1.228 1.00 . A A . 12 GLN HB3 1 1
13 3113 1 1 12 GLN HE21 H 1.710 -5.642 -2.107 1.00 . A A . 12 GLN HE21 1 1
13 3114 1 1 12 GLN HE22 H 2.158 -5.911 -0.432 1.00 . A A . 12 GLN HE22 1 1
13 3115 1 1 12 GLN HG2 H 4.524 -3.698 -0.191 1.00 . A A . 12 GLN HG2 1 1
13 3116 1 1 12 GLN HG3 H 3.332 -4.565 0.781 1.00 . A A . 12 GLN HG3 1 1
13 3117 1 1 12 GLN N N 0.576 -2.547 0.844 1.00 . A A . 12 GLN N 1 1
13 3118 1 1 12 GLN NE2 N 2.151 -5.326 -1.255 1.00 . A A . 12 GLN NE2 1 1
13 3119 1 1 12 GLN O O 1.071 -0.448 2.451 1.00 . A A . 12 GLN O 1 1
13 3120 1 1 12 GLN OE1 O 2.650 -3.348 -2.168 1.00 . A A . 12 GLN OE1 1 1
13 3121 1 1 13 CYS C C 3.311 0.980 3.854 1.00 . A A . 13 CYS C 1 1
13 3122 1 1 13 CYS CA C 2.947 -0.351 4.506 1.00 . A A . 13 CYS CA 1 1
13 3123 1 1 13 CYS CB C 4.078 -0.712 5.469 1.00 . A A . 13 CYS CB 1 1
13 3124 1 1 13 CYS H H 3.426 -2.204 3.548 1.00 . A A . 13 CYS H 1 1
13 3125 1 1 13 CYS HA H 2.013 -0.227 5.056 1.00 . A A . 13 CYS HA 1 1
13 3126 1 1 13 CYS HB2 H 4.518 -1.651 5.140 1.00 . A A . 13 CYS HB2 1 1
13 3127 1 1 13 CYS HB3 H 4.842 0.065 5.408 1.00 . A A . 13 CYS HB3 1 1
13 3128 1 1 13 CYS N N 2.791 -1.418 3.521 1.00 . A A . 13 CYS N 1 1
13 3129 1 1 13 CYS O O 3.986 1.003 2.825 1.00 . A A . 13 CYS O 1 1
13 3130 1 1 13 CYS SG S 3.591 -0.893 7.214 1.00 . A A . 13 CYS SG 1 1
13 3131 1 1 14 LEU C C 4.601 3.883 4.255 1.00 . A A . 14 LEU C 1 1
13 3132 1 1 14 LEU CA C 3.177 3.425 3.946 1.00 . A A . 14 LEU CA 1 1
13 3133 1 1 14 LEU CB C 2.125 4.392 4.501 1.00 . A A . 14 LEU CB 1 1
13 3134 1 1 14 LEU CD1 C 1.942 5.932 2.471 1.00 . A A . 14 LEU CD1 1 1
13 3135 1 1 14 LEU CD2 C 0.819 6.493 4.613 1.00 . A A . 14 LEU CD2 1 1
13 3136 1 1 14 LEU CG C 2.042 5.835 3.989 1.00 . A A . 14 LEU CG 1 1
13 3137 1 1 14 LEU H H 2.394 2.014 5.334 1.00 . A A . 14 LEU H 1 1
13 3138 1 1 14 LEU HA H 3.071 3.385 2.862 1.00 . A A . 14 LEU HA 1 1
13 3139 1 1 14 LEU HB2 H 1.150 3.937 4.325 1.00 . A A . 14 LEU HB2 1 1
13 3140 1 1 14 LEU HB3 H 2.263 4.441 5.582 1.00 . A A . 14 LEU HB3 1 1
13 3141 1 1 14 LEU HD11 H 2.817 5.471 2.013 1.00 . A A . 14 LEU HD11 1 1
13 3142 1 1 14 LEU HD12 H 1.038 5.430 2.127 1.00 . A A . 14 LEU HD12 1 1
13 3143 1 1 14 LEU HD13 H 1.902 6.981 2.179 1.00 . A A . 14 LEU HD13 1 1
13 3144 1 1 14 LEU HD21 H 0.775 7.540 4.311 1.00 . A A . 14 LEU HD21 1 1
13 3145 1 1 14 LEU HD22 H -0.086 5.984 4.279 1.00 . A A . 14 LEU HD22 1 1
13 3146 1 1 14 LEU HD23 H 0.888 6.439 5.700 1.00 . A A . 14 LEU HD23 1 1
13 3147 1 1 14 LEU HG H 2.929 6.381 4.311 1.00 . A A . 14 LEU HG 1 1
13 3148 1 1 14 LEU N N 2.917 2.088 4.475 1.00 . A A . 14 LEU N 1 1
13 3149 1 1 14 LEU O O 4.831 4.997 4.725 1.00 . A A . 14 LEU O 1 1
13 3150 1 1 15 ILE C C 7.246 3.311 5.671 1.00 . A A . 15 ILE C 1 1
13 3151 1 1 15 ILE CA C 6.980 3.223 4.166 1.00 . A A . 15 ILE CA 1 1
13 3152 1 1 15 ILE CB C 7.522 4.468 3.410 1.00 . A A . 15 ILE CB 1 1
13 3153 1 1 15 ILE CD1 C 7.188 5.929 1.320 1.00 . A A . 15 ILE CD1 1 1
13 3154 1 1 15 ILE CG1 C 6.883 4.618 2.021 1.00 . A A . 15 ILE CG1 1 1
13 3155 1 1 15 ILE CG2 C 9.039 4.360 3.221 1.00 . A A . 15 ILE CG2 1 1
13 3156 1 1 15 ILE H H 5.261 2.116 3.562 1.00 . A A . 15 ILE H 1 1
13 3157 1 1 15 ILE HA H 7.510 2.350 3.785 1.00 . A A . 15 ILE HA 1 1
13 3158 1 1 15 ILE HB H 7.296 5.359 3.994 1.00 . A A . 15 ILE HB 1 1
13 3159 1 1 15 ILE HD11 H 6.555 6.018 0.436 1.00 . A A . 15 ILE HD11 1 1
13 3160 1 1 15 ILE HD12 H 6.983 6.762 1.993 1.00 . A A . 15 ILE HD12 1 1
13 3161 1 1 15 ILE HD13 H 8.233 5.954 1.013 1.00 . A A . 15 ILE HD13 1 1
13 3162 1 1 15 ILE HG12 H 7.220 3.797 1.387 1.00 . A A . 15 ILE HG12 1 1
13 3163 1 1 15 ILE HG13 H 5.799 4.555 2.109 1.00 . A A . 15 ILE HG13 1 1
13 3164 1 1 15 ILE HG21 H 9.533 4.272 4.187 1.00 . A A . 15 ILE HG21 1 1
13 3165 1 1 15 ILE HG22 H 9.278 3.487 2.614 1.00 . A A . 15 ILE HG22 1 1
13 3166 1 1 15 ILE HG23 H 9.419 5.255 2.730 1.00 . A A . 15 ILE HG23 1 1
13 3167 1 1 15 ILE N N 5.551 3.002 3.954 1.00 . A A . 15 ILE N 1 1
13 3168 1 1 15 ILE O O 6.340 3.594 6.453 1.00 . A A . 15 ILE O 1 1
13 3169 1 1 16 PHE C C 7.940 2.150 8.337 1.00 . A A . 16 PHE C 1 1
13 3170 1 1 16 PHE CA C 8.852 3.048 7.503 1.00 . A A . 16 PHE CA 1 1
13 3171 1 1 16 PHE CB C 8.828 4.474 8.064 1.00 . A A . 16 PHE CB 1 1
13 3172 1 1 16 PHE CD1 C 11.088 5.544 7.770 1.00 . A A . 16 PHE CD1 1 1
13 3173 1 1 16 PHE CD2 C 9.321 6.158 6.274 1.00 . A A . 16 PHE CD2 1 1
13 3174 1 1 16 PHE CE1 C 11.964 6.387 7.087 1.00 . A A . 16 PHE CE1 1 1
13 3175 1 1 16 PHE CE2 C 10.191 6.985 5.572 1.00 . A A . 16 PHE CE2 1 1
13 3176 1 1 16 PHE CG C 9.766 5.414 7.360 1.00 . A A . 16 PHE CG 1 1
13 3177 1 1 16 PHE CZ C 11.516 7.104 5.982 1.00 . A A . 16 PHE CZ 1 1
13 3178 1 1 16 PHE H H 9.180 2.766 5.416 1.00 . A A . 16 PHE H 1 1
13 3179 1 1 16 PHE HA H 9.877 2.689 7.591 1.00 . A A . 16 PHE HA 1 1
13 3180 1 1 16 PHE HB2 H 7.814 4.867 7.999 1.00 . A A . 16 PHE HB2 1 1
13 3181 1 1 16 PHE HB3 H 9.109 4.437 9.117 1.00 . A A . 16 PHE HB3 1 1
13 3182 1 1 16 PHE HD1 H 11.447 4.981 8.619 1.00 . A A . 16 PHE HD1 1 1
13 3183 1 1 16 PHE HD2 H 8.291 6.073 5.961 1.00 . A A . 16 PHE HD2 1 1
13 3184 1 1 16 PHE HE1 H 12.990 6.479 7.413 1.00 . A A . 16 PHE HE1 1 1
13 3185 1 1 16 PHE HE2 H 9.839 7.522 4.705 1.00 . A A . 16 PHE HE2 1 1
13 3186 1 1 16 PHE HZ H 12.194 7.748 5.441 1.00 . A A . 16 PHE HZ 1 1
13 3187 1 1 16 PHE N N 8.473 3.018 6.092 1.00 . A A . 16 PHE N 1 1
13 3188 1 1 16 PHE O O 7.481 2.506 9.422 1.00 . A A . 16 PHE O 1 1
13 3189 1 1 17 CYS C C 7.096 -0.220 9.931 1.00 . A A . 17 CYS C 1 1
13 3190 1 1 17 CYS CA C 6.731 0.024 8.478 1.00 . A A . 17 CYS CA 1 1
13 3191 1 1 17 CYS CB C 6.612 -1.302 7.706 1.00 . A A . 17 CYS CB 1 1
13 3192 1 1 17 CYS H H 8.120 0.656 6.967 1.00 . A A . 17 CYS H 1 1
13 3193 1 1 17 CYS HA H 5.753 0.511 8.500 1.00 . A A . 17 CYS HA 1 1
13 3194 1 1 17 CYS HB2 H 6.713 -1.110 6.637 1.00 . A A . 17 CYS HB2 1 1
13 3195 1 1 17 CYS HB3 H 7.419 -1.970 8.022 1.00 . A A . 17 CYS HB3 1 1
13 3196 1 1 17 CYS N N 7.670 0.939 7.824 1.00 . A A . 17 CYS N 1 1
13 3197 1 1 17 CYS O O 7.914 -1.079 10.198 1.00 . A A . 17 CYS O 1 1
13 3198 1 1 17 CYS SG S 5.018 -2.137 8.002 1.00 . A A . 17 CYS SG 1 1
14 3199 1 1 1 GLY C C 4.098 1.222 -1.320 1.00 . A A . 1 GLY C 1 1
14 3200 1 1 1 GLY CA C 2.746 1.326 -2.001 1.00 . A A . 1 GLY CA 1 1
14 3201 1 1 1 GLY H1 H 1.534 -0.417 -1.904 1.00 . A A . 1 GLY H1 1 1
14 3202 1 1 1 GLY HA2 H 2.880 1.076 -3.053 1.00 . A A . 1 GLY HA2 1 1
14 3203 1 1 1 GLY HA3 H 2.414 2.362 -1.945 1.00 . A A . 1 GLY HA3 1 1
14 3204 1 1 1 GLY N N 1.726 0.455 -1.434 1.00 . A A . 1 GLY N 1 1
14 3205 1 1 1 GLY O O 4.813 2.218 -1.216 1.00 . A A . 1 GLY O 1 1
14 3206 1 1 2 GLY C C 6.070 -1.649 -0.046 1.00 . A A . 2 GLY C 1 1
14 3207 1 1 2 GLY CA C 5.723 -0.178 -0.180 1.00 . A A . 2 GLY CA 1 1
14 3208 1 1 2 GLY H H 3.855 -0.772 -0.984 1.00 . A A . 2 GLY H 1 1
14 3209 1 1 2 GLY HA2 H 6.520 0.322 -0.729 1.00 . A A . 2 GLY HA2 1 1
14 3210 1 1 2 GLY HA3 H 5.658 0.264 0.816 1.00 . A A . 2 GLY HA3 1 1
14 3211 1 1 2 GLY N N 4.461 0.026 -0.867 1.00 . A A . 2 GLY N 1 1
14 3212 1 1 2 GLY O O 5.775 -2.452 -0.929 1.00 . A A . 2 GLY O 1 1
14 3213 1 1 3 GLY C C 6.960 -3.733 2.809 1.00 . A A . 3 GLY C 1 1
14 3214 1 1 3 GLY CA C 7.106 -3.369 1.343 1.00 . A A . 3 GLY CA 1 1
14 3215 1 1 3 GLY H H 6.871 -1.301 1.780 1.00 . A A . 3 GLY H 1 1
14 3216 1 1 3 GLY HA2 H 6.506 -4.056 0.747 1.00 . A A . 3 GLY HA2 1 1
14 3217 1 1 3 GLY HA3 H 8.152 -3.485 1.058 1.00 . A A . 3 GLY HA3 1 1
14 3218 1 1 3 GLY N N 6.689 -2.002 1.076 1.00 . A A . 3 GLY N 1 1
14 3219 1 1 3 GLY O O 7.885 -3.550 3.599 1.00 . A A . 3 GLY O 1 1
14 3220 1 1 4 GLY C C 3.968 -4.361 4.756 1.00 . A A . 4 GLY C 1 1
14 3221 1 1 4 GLY CA C 5.467 -4.489 4.574 1.00 . A A . 4 GLY CA 1 1
14 3222 1 1 4 GLY H H 5.064 -4.392 2.492 1.00 . A A . 4 GLY H 1 1
14 3223 1 1 4 GLY HA2 H 5.787 -5.495 4.849 1.00 . A A . 4 GLY HA2 1 1
14 3224 1 1 4 GLY HA3 H 5.975 -3.761 5.207 1.00 . A A . 4 GLY HA3 1 1
14 3225 1 1 4 GLY N N 5.784 -4.226 3.181 1.00 . A A . 4 GLY N 1 1
14 3226 1 1 4 GLY O O 3.222 -4.810 3.887 1.00 . A A . 4 GLY O 1 1
14 3227 1 1 5 ARG C C 1.907 -2.127 6.822 1.00 . A A . 5 ARG C 1 1
14 3228 1 1 5 ARG CA C 2.100 -3.401 6.005 1.00 . A A . 5 ARG CA 1 1
14 3229 1 1 5 ARG CB C 1.346 -4.572 6.645 1.00 . A A . 5 ARG CB 1 1
14 3230 1 1 5 ARG CD C 2.361 -6.302 8.177 1.00 . A A . 5 ARG CD 1 1
14 3231 1 1 5 ARG CG C 1.766 -4.904 8.071 1.00 . A A . 5 ARG CG 1 1
14 3232 1 1 5 ARG CZ C 3.915 -6.276 10.112 1.00 . A A . 5 ARG CZ 1 1
14 3233 1 1 5 ARG H H 4.163 -3.430 6.549 1.00 . A A . 5 ARG H 1 1
14 3234 1 1 5 ARG HA H 1.671 -3.225 5.018 1.00 . A A . 5 ARG HA 1 1
14 3235 1 1 5 ARG HB2 H 0.282 -4.338 6.646 1.00 . A A . 5 ARG HB2 1 1
14 3236 1 1 5 ARG HB3 H 1.493 -5.454 6.020 1.00 . A A . 5 ARG HB3 1 1
14 3237 1 1 5 ARG HD2 H 1.616 -7.029 7.850 1.00 . A A . 5 ARG HD2 1 1
14 3238 1 1 5 ARG HD3 H 3.226 -6.375 7.518 1.00 . A A . 5 ARG HD3 1 1
14 3239 1 1 5 ARG HE H 2.102 -7.128 10.113 1.00 . A A . 5 ARG HE 1 1
14 3240 1 1 5 ARG HG2 H 2.508 -4.180 8.408 1.00 . A A . 5 ARG HG2 1 1
14 3241 1 1 5 ARG HG3 H 0.895 -4.838 8.721 1.00 . A A . 5 ARG HG3 1 1
14 3242 1 1 5 ARG HH11 H 4.695 -5.316 8.519 1.00 . A A . 5 ARG HH11 1 1
14 3243 1 1 5 ARG HH12 H 5.710 -5.372 9.946 1.00 . A A . 5 ARG HH12 1 1
14 3244 1 1 5 ARG HH21 H 3.430 -7.131 11.866 1.00 . A A . 5 ARG HH21 1 1
14 3245 1 1 5 ARG HH22 H 5.012 -6.369 11.798 1.00 . A A . 5 ARG HH22 1 1
14 3246 1 1 5 ARG N N 3.515 -3.732 5.836 1.00 . A A . 5 ARG N 1 1
14 3247 1 1 5 ARG NE N 2.761 -6.611 9.550 1.00 . A A . 5 ARG NE 1 1
14 3248 1 1 5 ARG NH1 N 4.850 -5.600 9.473 1.00 . A A . 5 ARG NH1 1 1
14 3249 1 1 5 ARG NH2 N 4.137 -6.617 11.364 1.00 . A A . 5 ARG NH2 1 1
14 3250 1 1 5 ARG O O 2.726 -1.819 7.687 1.00 . A A . 5 ARG O 1 1
14 3251 1 1 6 GLY C C 0.147 1.018 6.506 1.00 . A A . 6 GLY C 1 1
14 3252 1 1 6 GLY CA C 0.483 -0.217 7.322 1.00 . A A . 6 GLY CA 1 1
14 3253 1 1 6 GLY H H 0.271 -1.618 5.734 1.00 . A A . 6 GLY H 1 1
14 3254 1 1 6 GLY HA2 H -0.377 -0.465 7.945 1.00 . A A . 6 GLY HA2 1 1
14 3255 1 1 6 GLY HA3 H 1.313 0.037 7.983 1.00 . A A . 6 GLY HA3 1 1
14 3256 1 1 6 GLY N N 0.841 -1.387 6.536 1.00 . A A . 6 GLY N 1 1
14 3257 1 1 6 GLY O O 1.054 1.681 6.002 1.00 . A A . 6 GLY O 1 1
14 3258 1 1 7 TYR C C -1.379 2.070 4.099 1.00 . A A . 7 TYR C 1 1
14 3259 1 1 7 TYR CA C -1.635 2.427 5.565 1.00 . A A . 7 TYR CA 1 1
14 3260 1 1 7 TYR CB C -1.032 3.763 6.020 1.00 . A A . 7 TYR CB 1 1
14 3261 1 1 7 TYR CD1 C -2.540 4.864 7.721 1.00 . A A . 7 TYR CD1 1 1
14 3262 1 1 7 TYR CD2 C -2.615 5.660 5.462 1.00 . A A . 7 TYR CD2 1 1
14 3263 1 1 7 TYR CE1 C -3.508 5.798 8.086 1.00 . A A . 7 TYR CE1 1 1
14 3264 1 1 7 TYR CE2 C -3.578 6.601 5.823 1.00 . A A . 7 TYR CE2 1 1
14 3265 1 1 7 TYR CG C -2.079 4.785 6.407 1.00 . A A . 7 TYR CG 1 1
14 3266 1 1 7 TYR CZ C -4.017 6.667 7.135 1.00 . A A . 7 TYR CZ 1 1
14 3267 1 1 7 TYR H H -1.827 0.764 6.873 1.00 . A A . 7 TYR H 1 1
14 3268 1 1 7 TYR HA H -2.715 2.493 5.695 1.00 . A A . 7 TYR HA 1 1
14 3269 1 1 7 TYR HB2 H -0.401 3.583 6.890 1.00 . A A . 7 TYR HB2 1 1
14 3270 1 1 7 TYR HB3 H -0.396 4.181 5.241 1.00 . A A . 7 TYR HB3 1 1
14 3271 1 1 7 TYR HD1 H -2.144 4.194 8.470 1.00 . A A . 7 TYR HD1 1 1
14 3272 1 1 7 TYR HD2 H -2.287 5.607 4.434 1.00 . A A . 7 TYR HD2 1 1
14 3273 1 1 7 TYR HE1 H -3.860 5.844 9.105 1.00 . A A . 7 TYR HE1 1 1
14 3274 1 1 7 TYR HE2 H -3.985 7.275 5.084 1.00 . A A . 7 TYR HE2 1 1
14 3275 1 1 7 TYR HH H -5.186 7.561 8.429 1.00 . A A . 7 TYR HH 1 1
14 3276 1 1 7 TYR N N -1.140 1.331 6.397 1.00 . A A . 7 TYR N 1 1
14 3277 1 1 7 TYR O O -1.419 0.892 3.750 1.00 . A A . 7 TYR O 1 1
14 3278 1 1 7 TYR OH O -4.964 7.598 7.496 1.00 . A A . 7 TYR OH 1 1
14 3279 1 1 8 GLU C C -1.751 2.336 0.909 1.00 . A A . 8 GLU C 1 1
14 3280 1 1 8 GLU CA C -0.685 2.875 1.844 1.00 . A A . 8 GLU CA 1 1
14 3281 1 1 8 GLU CB C 0.579 1.995 1.817 1.00 . A A . 8 GLU CB 1 1
14 3282 1 1 8 GLU CD C 1.021 0.683 -0.306 1.00 . A A . 8 GLU CD 1 1
14 3283 1 1 8 GLU CG C 1.270 1.982 0.440 1.00 . A A . 8 GLU CG 1 1
14 3284 1 1 8 GLU H H -1.245 4.025 3.552 1.00 . A A . 8 GLU H 1 1
14 3285 1 1 8 GLU HA H -0.430 3.856 1.437 1.00 . A A . 8 GLU HA 1 1
14 3286 1 1 8 GLU HB2 H 1.280 2.380 2.556 1.00 . A A . 8 GLU HB2 1 1
14 3287 1 1 8 GLU HB3 H 0.328 0.976 2.114 1.00 . A A . 8 GLU HB3 1 1
14 3288 1 1 8 GLU HG2 H 0.922 2.823 -0.164 1.00 . A A . 8 GLU HG2 1 1
14 3289 1 1 8 GLU HG3 H 2.344 2.104 0.586 1.00 . A A . 8 GLU HG3 1 1
14 3290 1 1 8 GLU N N -1.142 3.075 3.231 1.00 . A A . 8 GLU N 1 1
14 3291 1 1 8 GLU O O -1.579 2.229 -0.288 1.00 . A A . 8 GLU O 1 1
14 3292 1 1 8 GLU OE1 O 0.247 -0.168 0.079 1.00 . A A . 8 GLU OE1 1 1
14 3293 1 1 9 TYR C C -3.473 -0.019 0.331 1.00 . A A . 9 TYR C 1 1
14 3294 1 1 9 TYR CA C -4.006 1.343 0.774 1.00 . A A . 9 TYR CA 1 1
14 3295 1 1 9 TYR CB C -4.514 2.204 -0.389 1.00 . A A . 9 TYR CB 1 1
14 3296 1 1 9 TYR CD1 C -6.889 1.347 -0.654 1.00 . A A . 9 TYR CD1 1 1
14 3297 1 1 9 TYR CD2 C -6.562 3.672 -0.182 1.00 . A A . 9 TYR CD2 1 1
14 3298 1 1 9 TYR CE1 C -8.267 1.543 -0.684 1.00 . A A . 9 TYR CE1 1 1
14 3299 1 1 9 TYR CE2 C -7.939 3.877 -0.227 1.00 . A A . 9 TYR CE2 1 1
14 3300 1 1 9 TYR CG C -6.015 2.407 -0.405 1.00 . A A . 9 TYR CG 1 1
14 3301 1 1 9 TYR CZ C -8.785 2.810 -0.478 1.00 . A A . 9 TYR CZ 1 1
14 3302 1 1 9 TYR H H -3.003 2.154 2.482 1.00 . A A . 9 TYR H 1 1
14 3303 1 1 9 TYR HA H -4.829 1.175 1.469 1.00 . A A . 9 TYR HA 1 1
14 3304 1 1 9 TYR HB2 H -4.040 3.182 -0.325 1.00 . A A . 9 TYR HB2 1 1
14 3305 1 1 9 TYR HB3 H -4.205 1.760 -1.335 1.00 . A A . 9 TYR HB3 1 1
14 3306 1 1 9 TYR HD1 H -6.501 0.353 -0.827 1.00 . A A . 9 TYR HD1 1 1
14 3307 1 1 9 TYR HD2 H -5.908 4.509 0.019 1.00 . A A . 9 TYR HD2 1 1
14 3308 1 1 9 TYR HE1 H -8.931 0.711 -0.870 1.00 . A A . 9 TYR HE1 1 1
14 3309 1 1 9 TYR HE2 H -8.348 4.863 -0.064 1.00 . A A . 9 TYR HE2 1 1
14 3310 1 1 9 TYR HH H -10.630 2.195 -0.706 1.00 . A A . 9 TYR HH 1 1
14 3311 1 1 9 TYR N N -2.920 2.008 1.488 1.00 . A A . 9 TYR N 1 1
14 3312 1 1 9 TYR O O -2.512 -0.522 0.911 1.00 . A A . 9 TYR O 1 1
14 3313 1 1 9 TYR OH O -10.146 3.003 -0.524 1.00 . A A . 9 TYR OH 1 1
14 3314 1 1 10 ASN C C -3.491 -2.905 0.031 1.00 . A A . 10 ASN C 1 1
14 3315 1 1 10 ASN CA C -3.733 -1.960 -1.147 1.00 . A A . 10 ASN CA 1 1
14 3316 1 1 10 ASN CB C -2.538 -1.832 -2.099 1.00 . A A . 10 ASN CB 1 1
14 3317 1 1 10 ASN CG C -2.342 -3.063 -2.955 1.00 . A A . 10 ASN CG 1 1
14 3318 1 1 10 ASN H H -4.884 -0.167 -1.106 1.00 . A A . 10 ASN H 1 1
14 3319 1 1 10 ASN HA H -4.573 -2.362 -1.713 1.00 . A A . 10 ASN HA 1 1
14 3320 1 1 10 ASN HB2 H -2.715 -0.985 -2.761 1.00 . A A . 10 ASN HB2 1 1
14 3321 1 1 10 ASN HB3 H -1.631 -1.625 -1.530 1.00 . A A . 10 ASN HB3 1 1
14 3322 1 1 10 ASN HD21 H -0.921 -4.161 -3.873 1.00 . A A . 10 ASN HD21 1 1
14 3323 1 1 10 ASN HD22 H -0.328 -2.853 -2.864 1.00 . A A . 10 ASN HD22 1 1
14 3324 1 1 10 ASN N N -4.105 -0.633 -0.666 1.00 . A A . 10 ASN N 1 1
14 3325 1 1 10 ASN ND2 N -1.095 -3.387 -3.250 1.00 . A A . 10 ASN ND2 1 1
14 3326 1 1 10 ASN O O -4.444 -3.261 0.724 1.00 . A A . 10 ASN O 1 1
14 3327 1 1 10 ASN OD1 O -3.303 -3.715 -3.359 1.00 . A A . 10 ASN OD1 1 1
14 3328 1 1 11 LYS C C -0.404 -4.043 1.789 1.00 . A A . 11 LYS C 1 1
14 3329 1 1 11 LYS CA C -1.893 -4.091 1.457 1.00 . A A . 11 LYS CA 1 1
14 3330 1 1 11 LYS CB C -2.391 -5.539 1.359 1.00 . A A . 11 LYS CB 1 1
14 3331 1 1 11 LYS CD C -2.970 -6.243 -0.991 1.00 . A A . 11 LYS CD 1 1
14 3332 1 1 11 LYS CE C -2.552 -7.074 -2.191 1.00 . A A . 11 LYS CE 1 1
14 3333 1 1 11 LYS CG C -1.950 -6.333 0.136 1.00 . A A . 11 LYS CG 1 1
14 3334 1 1 11 LYS H H -1.507 -3.011 -0.345 1.00 . A A . 11 LYS H 1 1
14 3335 1 1 11 LYS HA H -2.412 -3.641 2.304 1.00 . A A . 11 LYS HA 1 1
14 3336 1 1 11 LYS HB2 H -2.054 -6.073 2.248 1.00 . A A . 11 LYS HB2 1 1
14 3337 1 1 11 LYS HB3 H -3.481 -5.530 1.387 1.00 . A A . 11 LYS HB3 1 1
14 3338 1 1 11 LYS HD2 H -3.938 -6.586 -0.628 1.00 . A A . 11 LYS HD2 1 1
14 3339 1 1 11 LYS HD3 H -3.064 -5.203 -1.301 1.00 . A A . 11 LYS HD3 1 1
14 3340 1 1 11 LYS HE2 H -1.534 -6.801 -2.475 1.00 . A A . 11 LYS HE2 1 1
14 3341 1 1 11 LYS HE3 H -2.571 -8.133 -1.923 1.00 . A A . 11 LYS HE3 1 1
14 3342 1 1 11 LYS HG2 H -0.989 -5.958 -0.211 1.00 . A A . 11 LYS HG2 1 1
14 3343 1 1 11 LYS HG3 H -1.835 -7.379 0.421 1.00 . A A . 11 LYS HG3 1 1
14 3344 1 1 11 LYS HZ1 H -4.441 -7.084 -3.062 1.00 . A A . 11 LYS HZ1 1 1
14 3345 1 1 11 LYS HZ2 H -3.537 -5.789 -3.495 1.00 . A A . 11 LYS HZ2 1 1
14 3346 1 1 11 LYS HZ3 H -3.227 -7.263 -4.155 1.00 . A A . 11 LYS HZ3 1 1
14 3347 1 1 11 LYS N N -2.247 -3.307 0.276 1.00 . A A . 11 LYS N 1 1
14 3348 1 1 11 LYS NZ N -3.508 -6.784 -3.309 1.00 . A A . 11 LYS NZ 1 1
14 3349 1 1 11 LYS O O 0.182 -5.053 2.180 1.00 . A A . 11 LYS O 1 1
14 3350 1 1 12 GLN C C 1.716 -1.531 3.078 1.00 . A A . 12 GLN C 1 1
14 3351 1 1 12 GLN CA C 1.596 -2.680 2.079 1.00 . A A . 12 GLN CA 1 1
14 3352 1 1 12 GLN CB C 2.534 -2.454 0.889 1.00 . A A . 12 GLN CB 1 1
14 3353 1 1 12 GLN CD C 1.624 -3.647 -1.152 1.00 . A A . 12 GLN CD 1 1
14 3354 1 1 12 GLN CG C 2.668 -3.635 -0.056 1.00 . A A . 12 GLN CG 1 1
14 3355 1 1 12 GLN H H -0.298 -2.070 1.308 1.00 . A A . 12 GLN H 1 1
14 3356 1 1 12 GLN HA H 1.920 -3.581 2.596 1.00 . A A . 12 GLN HA 1 1
14 3357 1 1 12 GLN HB2 H 2.199 -1.583 0.328 1.00 . A A . 12 GLN HB2 1 1
14 3358 1 1 12 GLN HB3 H 3.533 -2.243 1.269 1.00 . A A . 12 GLN HB3 1 1
14 3359 1 1 12 GLN HE21 H 0.317 -4.864 -2.095 1.00 . A A . 12 GLN HE21 1 1
14 3360 1 1 12 GLN HE22 H 1.247 -5.608 -0.806 1.00 . A A . 12 GLN HE22 1 1
14 3361 1 1 12 GLN HG2 H 3.651 -3.588 -0.524 1.00 . A A . 12 GLN HG2 1 1
14 3362 1 1 12 GLN HG3 H 2.606 -4.559 0.520 1.00 . A A . 12 GLN HG3 1 1
14 3363 1 1 12 GLN N N 0.211 -2.872 1.656 1.00 . A A . 12 GLN N 1 1
14 3364 1 1 12 GLN NE2 N 1.017 -4.803 -1.370 1.00 . A A . 12 GLN NE2 1 1
14 3365 1 1 12 GLN O O 0.715 -1.042 3.596 1.00 . A A . 12 GLN O 1 1
14 3366 1 1 12 GLN OE1 O 1.372 -2.639 -1.813 1.00 . A A . 12 GLN OE1 1 1
14 3367 1 1 13 CYS C C 3.506 1.273 3.490 1.00 . A A . 13 CYS C 1 1
14 3368 1 1 13 CYS CA C 3.227 -0.010 4.266 1.00 . A A . 13 CYS CA 1 1
14 3369 1 1 13 CYS CB C 4.465 -0.323 5.105 1.00 . A A . 13 CYS CB 1 1
14 3370 1 1 13 CYS H H 3.736 -1.609 2.963 1.00 . A A . 13 CYS H 1 1
14 3371 1 1 13 CYS HA H 2.373 0.159 4.919 1.00 . A A . 13 CYS HA 1 1
14 3372 1 1 13 CYS HB2 H 4.744 0.564 5.675 1.00 . A A . 13 CYS HB2 1 1
14 3373 1 1 13 CYS HB3 H 4.231 -1.131 5.796 1.00 . A A . 13 CYS HB3 1 1
14 3374 1 1 13 CYS N N 2.947 -1.136 3.381 1.00 . A A . 13 CYS N 1 1
14 3375 1 1 13 CYS O O 3.895 1.235 2.323 1.00 . A A . 13 CYS O 1 1
14 3376 1 1 13 CYS SG S 5.864 -0.834 4.057 1.00 . A A . 13 CYS SG 1 1
14 3377 1 1 14 LEU C C 4.970 4.251 4.038 1.00 . A A . 14 LEU C 1 1
14 3378 1 1 14 LEU CA C 3.624 3.709 3.566 1.00 . A A . 14 LEU CA 1 1
14 3379 1 1 14 LEU CB C 2.498 4.693 3.897 1.00 . A A . 14 LEU CB 1 1
14 3380 1 1 14 LEU CD1 C 0.784 6.361 3.198 1.00 . A A . 14 LEU CD1 1 1
14 3381 1 1 14 LEU CD2 C 3.094 6.584 2.309 1.00 . A A . 14 LEU CD2 1 1
14 3382 1 1 14 LEU CG C 2.024 5.597 2.754 1.00 . A A . 14 LEU CG 1 1
14 3383 1 1 14 LEU H H 2.946 2.378 5.094 1.00 . A A . 14 LEU H 1 1
14 3384 1 1 14 LEU HA H 3.677 3.589 2.484 1.00 . A A . 14 LEU HA 1 1
14 3385 1 1 14 LEU HB2 H 1.639 4.113 4.232 1.00 . A A . 14 LEU HB2 1 1
14 3386 1 1 14 LEU HB3 H 2.815 5.326 4.725 1.00 . A A . 14 LEU HB3 1 1
14 3387 1 1 14 LEU HD11 H 1.028 7.003 4.044 1.00 . A A . 14 LEU HD11 1 1
14 3388 1 1 14 LEU HD12 H 0.421 6.975 2.373 1.00 . A A . 14 LEU HD12 1 1
14 3389 1 1 14 LEU HD13 H 0.004 5.658 3.488 1.00 . A A . 14 LEU HD13 1 1
14 3390 1 1 14 LEU HD21 H 3.390 7.212 3.148 1.00 . A A . 14 LEU HD21 1 1
14 3391 1 1 14 LEU HD22 H 3.961 6.040 1.935 1.00 . A A . 14 LEU HD22 1 1
14 3392 1 1 14 LEU HD23 H 2.697 7.209 1.509 1.00 . A A . 14 LEU HD23 1 1
14 3393 1 1 14 LEU HG H 1.756 4.971 1.903 1.00 . A A . 14 LEU HG 1 1
14 3394 1 1 14 LEU N N 3.326 2.407 4.158 1.00 . A A . 14 LEU N 1 1
14 3395 1 1 14 LEU O O 5.788 4.680 3.224 1.00 . A A . 14 LEU O 1 1
14 3396 1 1 15 ILE C C 7.005 3.842 6.977 1.00 . A A . 15 ILE C 1 1
14 3397 1 1 15 ILE CA C 6.433 4.781 5.919 1.00 . A A . 15 ILE CA 1 1
14 3398 1 1 15 ILE CB C 6.238 6.182 6.552 1.00 . A A . 15 ILE CB 1 1
14 3399 1 1 15 ILE CD1 C 5.155 8.467 6.117 1.00 . A A . 15 ILE CD1 1 1
14 3400 1 1 15 ILE CG1 C 5.704 7.184 5.521 1.00 . A A . 15 ILE CG1 1 1
14 3401 1 1 15 ILE CG2 C 7.559 6.688 7.134 1.00 . A A . 15 ILE CG2 1 1
14 3402 1 1 15 ILE H H 4.483 3.900 5.972 1.00 . A A . 15 ILE H 1 1
14 3403 1 1 15 ILE HA H 7.170 4.871 5.120 1.00 . A A . 15 ILE HA 1 1
14 3404 1 1 15 ILE HB H 5.510 6.098 7.359 1.00 . A A . 15 ILE HB 1 1
14 3405 1 1 15 ILE HD11 H 4.715 9.073 5.324 1.00 . A A . 15 ILE HD11 1 1
14 3406 1 1 15 ILE HD12 H 4.388 8.230 6.854 1.00 . A A . 15 ILE HD12 1 1
14 3407 1 1 15 ILE HD13 H 5.957 9.030 6.593 1.00 . A A . 15 ILE HD13 1 1
14 3408 1 1 15 ILE HG12 H 6.503 7.433 4.824 1.00 . A A . 15 ILE HG12 1 1
14 3409 1 1 15 ILE HG13 H 4.897 6.719 4.955 1.00 . A A . 15 ILE HG13 1 1
14 3410 1 1 15 ILE HG21 H 7.914 6.001 7.902 1.00 . A A . 15 ILE HG21 1 1
14 3411 1 1 15 ILE HG22 H 8.308 6.764 6.345 1.00 . A A . 15 ILE HG22 1 1
14 3412 1 1 15 ILE HG23 H 7.414 7.668 7.588 1.00 . A A . 15 ILE HG23 1 1
14 3413 1 1 15 ILE N N 5.192 4.256 5.349 1.00 . A A . 15 ILE N 1 1
14 3414 1 1 15 ILE O O 8.170 3.452 6.906 1.00 . A A . 15 ILE O 1 1
14 3415 1 1 16 PHE C C 6.467 1.216 8.880 1.00 . A A . 16 PHE C 1 1
14 3416 1 1 16 PHE CA C 6.691 2.708 9.107 1.00 . A A . 16 PHE CA 1 1
14 3417 1 1 16 PHE CB C 6.037 3.175 10.410 1.00 . A A . 16 PHE CB 1 1
14 3418 1 1 16 PHE CD1 C 7.545 4.720 11.701 1.00 . A A . 16 PHE CD1 1 1
14 3419 1 1 16 PHE CD2 C 5.826 5.677 10.334 1.00 . A A . 16 PHE CD2 1 1
14 3420 1 1 16 PHE CE1 C 7.986 5.995 12.047 1.00 . A A . 16 PHE CE1 1 1
14 3421 1 1 16 PHE CE2 C 6.267 6.956 10.664 1.00 . A A . 16 PHE CE2 1 1
14 3422 1 1 16 PHE CG C 6.471 4.552 10.833 1.00 . A A . 16 PHE CG 1 1
14 3423 1 1 16 PHE CZ C 7.349 7.116 11.523 1.00 . A A . 16 PHE CZ 1 1
14 3424 1 1 16 PHE H H 5.231 3.768 7.965 1.00 . A A . 16 PHE H 1 1
14 3425 1 1 16 PHE HA H 7.762 2.881 9.200 1.00 . A A . 16 PHE HA 1 1
14 3426 1 1 16 PHE HB2 H 4.954 3.158 10.293 1.00 . A A . 16 PHE HB2 1 1
14 3427 1 1 16 PHE HB3 H 6.306 2.476 11.202 1.00 . A A . 16 PHE HB3 1 1
14 3428 1 1 16 PHE HD1 H 8.051 3.856 12.105 1.00 . A A . 16 PHE HD1 1 1
14 3429 1 1 16 PHE HD2 H 4.985 5.558 9.667 1.00 . A A . 16 PHE HD2 1 1
14 3430 1 1 16 PHE HE1 H 8.826 6.114 12.716 1.00 . A A . 16 PHE HE1 1 1
14 3431 1 1 16 PHE HE2 H 5.773 7.820 10.246 1.00 . A A . 16 PHE HE2 1 1
14 3432 1 1 16 PHE HZ H 7.695 8.106 11.780 1.00 . A A . 16 PHE HZ 1 1
14 3433 1 1 16 PHE N N 6.200 3.485 7.972 1.00 . A A . 16 PHE N 1 1
14 3434 1 1 16 PHE O O 5.691 0.550 9.563 1.00 . A A . 16 PHE O 1 1
14 3435 1 1 17 CYS C C 7.334 -1.680 8.636 1.00 . A A . 17 CYS C 1 1
14 3436 1 1 17 CYS CA C 7.058 -0.732 7.490 1.00 . A A . 17 CYS CA 1 1
14 3437 1 1 17 CYS CB C 7.970 -1.026 6.287 1.00 . A A . 17 CYS CB 1 1
14 3438 1 1 17 CYS H H 7.805 1.268 7.349 1.00 . A A . 17 CYS H 1 1
14 3439 1 1 17 CYS HA H 6.021 -0.923 7.213 1.00 . A A . 17 CYS HA 1 1
14 3440 1 1 17 CYS HB2 H 9.008 -0.824 6.563 1.00 . A A . 17 CYS HB2 1 1
14 3441 1 1 17 CYS HB3 H 7.886 -2.079 5.999 1.00 . A A . 17 CYS HB3 1 1
14 3442 1 1 17 CYS N N 7.176 0.677 7.877 1.00 . A A . 17 CYS N 1 1
14 3443 1 1 17 CYS O O 7.211 -2.874 8.440 1.00 . A A . 17 CYS O 1 1
14 3444 1 1 17 CYS SG S 7.547 0.013 4.853 1.00 . A A . 17 CYS SG 1 1
15 3445 1 1 1 GLY C C 4.278 0.892 -1.348 1.00 . A A . 1 GLY C 1 1
15 3446 1 1 1 GLY CA C 2.846 0.396 -1.377 1.00 . A A . 1 GLY CA 1 1
15 3447 1 1 1 GLY H1 H 1.619 1.121 -2.949 1.00 . A A . 1 GLY H1 1 1
15 3448 1 1 1 GLY HA2 H 2.541 0.197 -0.350 1.00 . A A . 1 GLY HA2 1 1
15 3449 1 1 1 GLY HA3 H 2.828 -0.548 -1.922 1.00 . A A . 1 GLY HA3 1 1
15 3450 1 1 1 GLY N N 1.891 1.304 -1.995 1.00 . A A . 1 GLY N 1 1
15 3451 1 1 1 GLY O O 4.558 2.032 -1.718 1.00 . A A . 1 GLY O 1 1
15 3452 1 1 2 GLY C C 7.375 -0.615 0.036 1.00 . A A . 2 GLY C 1 1
15 3453 1 1 2 GLY CA C 6.589 0.385 -0.791 1.00 . A A . 2 GLY CA 1 1
15 3454 1 1 2 GLY H H 4.910 -0.906 -0.639 1.00 . A A . 2 GLY H 1 1
15 3455 1 1 2 GLY HA2 H 7.028 0.432 -1.787 1.00 . A A . 2 GLY HA2 1 1
15 3456 1 1 2 GLY HA3 H 6.676 1.368 -0.328 1.00 . A A . 2 GLY HA3 1 1
15 3457 1 1 2 GLY N N 5.184 0.028 -0.904 1.00 . A A . 2 GLY N 1 1
15 3458 1 1 2 GLY O O 8.530 -0.912 -0.268 1.00 . A A . 2 GLY O 1 1
15 3459 1 1 3 GLY C C 6.375 -3.210 2.359 1.00 . A A . 3 GLY C 1 1
15 3460 1 1 3 GLY CA C 7.365 -2.145 1.926 1.00 . A A . 3 GLY CA 1 1
15 3461 1 1 3 GLY H H 5.795 -0.859 1.281 1.00 . A A . 3 GLY H 1 1
15 3462 1 1 3 GLY HA2 H 8.177 -2.628 1.383 1.00 . A A . 3 GLY HA2 1 1
15 3463 1 1 3 GLY HA3 H 7.779 -1.655 2.807 1.00 . A A . 3 GLY HA3 1 1
15 3464 1 1 3 GLY N N 6.741 -1.146 1.076 1.00 . A A . 3 GLY N 1 1
15 3465 1 1 3 GLY O O 5.579 -3.675 1.545 1.00 . A A . 3 GLY O 1 1
15 3466 1 1 4 GLY C C 4.054 -4.296 4.149 1.00 . A A . 4 GLY C 1 1
15 3467 1 1 4 GLY CA C 5.535 -4.625 4.151 1.00 . A A . 4 GLY CA 1 1
15 3468 1 1 4 GLY H H 7.071 -3.152 4.263 1.00 . A A . 4 GLY H 1 1
15 3469 1 1 4 GLY HA2 H 5.671 -5.519 3.543 1.00 . A A . 4 GLY HA2 1 1
15 3470 1 1 4 GLY HA3 H 5.838 -4.866 5.170 1.00 . A A . 4 GLY HA3 1 1
15 3471 1 1 4 GLY N N 6.411 -3.588 3.633 1.00 . A A . 4 GLY N 1 1
15 3472 1 1 4 GLY O O 3.435 -4.247 3.087 1.00 . A A . 4 GLY O 1 1
15 3473 1 1 5 ARG C C 1.643 -2.680 6.321 1.00 . A A . 5 ARG C 1 1
15 3474 1 1 5 ARG CA C 2.017 -3.855 5.424 1.00 . A A . 5 ARG CA 1 1
15 3475 1 1 5 ARG CB C 1.328 -5.136 5.904 1.00 . A A . 5 ARG CB 1 1
15 3476 1 1 5 ARG CD C 1.023 -6.874 7.678 1.00 . A A . 5 ARG CD 1 1
15 3477 1 1 5 ARG CG C 1.590 -5.499 7.360 1.00 . A A . 5 ARG CG 1 1
15 3478 1 1 5 ARG CZ C 0.285 -6.924 10.047 1.00 . A A . 5 ARG CZ 1 1
15 3479 1 1 5 ARG H H 4.001 -4.092 6.171 1.00 . A A . 5 ARG H 1 1
15 3480 1 1 5 ARG HA H 1.633 -3.636 4.429 1.00 . A A . 5 ARG HA 1 1
15 3481 1 1 5 ARG HB2 H 0.253 -5.025 5.767 1.00 . A A . 5 ARG HB2 1 1
15 3482 1 1 5 ARG HB3 H 1.665 -5.960 5.275 1.00 . A A . 5 ARG HB3 1 1
15 3483 1 1 5 ARG HD2 H -0.029 -6.904 7.395 1.00 . A A . 5 ARG HD2 1 1
15 3484 1 1 5 ARG HD3 H 1.560 -7.614 7.083 1.00 . A A . 5 ARG HD3 1 1
15 3485 1 1 5 ARG HE H 1.994 -7.714 9.366 1.00 . A A . 5 ARG HE 1 1
15 3486 1 1 5 ARG HG2 H 2.665 -5.506 7.545 1.00 . A A . 5 ARG HG2 1 1
15 3487 1 1 5 ARG HG3 H 1.122 -4.756 8.005 1.00 . A A . 5 ARG HG3 1 1
15 3488 1 1 5 ARG HH11 H -1.061 -5.989 8.874 1.00 . A A . 5 ARG HH11 1 1
15 3489 1 1 5 ARG HH12 H -1.464 -6.078 10.581 1.00 . A A . 5 ARG HH12 1 1
15 3490 1 1 5 ARG HH21 H 1.399 -7.793 11.478 1.00 . A A . 5 ARG HH21 1 1
15 3491 1 1 5 ARG HH22 H -0.112 -7.076 12.017 1.00 . A A . 5 ARG HH22 1 1
15 3492 1 1 5 ARG N N 3.458 -4.083 5.319 1.00 . A A . 5 ARG N 1 1
15 3493 1 1 5 ARG NE N 1.162 -7.211 9.094 1.00 . A A . 5 ARG NE 1 1
15 3494 1 1 5 ARG NH1 N -0.839 -6.274 9.814 1.00 . A A . 5 ARG NH1 1 1
15 3495 1 1 5 ARG NH2 N 0.546 -7.292 11.284 1.00 . A A . 5 ARG NH2 1 1
15 3496 1 1 5 ARG O O 2.444 -2.250 7.151 1.00 . A A . 5 ARG O 1 1
15 3497 1 1 6 GLY C C -1.146 -0.222 6.481 1.00 . A A . 6 GLY C 1 1
15 3498 1 1 6 GLY CA C -0.120 -1.179 7.061 1.00 . A A . 6 GLY CA 1 1
15 3499 1 1 6 GLY H H -0.174 -2.533 5.422 1.00 . A A . 6 GLY H 1 1
15 3500 1 1 6 GLY HA2 H -0.601 -1.700 7.889 1.00 . A A . 6 GLY HA2 1 1
15 3501 1 1 6 GLY HA3 H 0.698 -0.590 7.475 1.00 . A A . 6 GLY HA3 1 1
15 3502 1 1 6 GLY N N 0.421 -2.182 6.159 1.00 . A A . 6 GLY N 1 1
15 3503 1 1 6 GLY O O -2.150 0.055 7.133 1.00 . A A . 6 GLY O 1 1
15 3504 1 1 7 TYR C C -1.426 1.354 3.151 1.00 . A A . 7 TYR C 1 1
15 3505 1 1 7 TYR CA C -1.776 1.272 4.641 1.00 . A A . 7 TYR CA 1 1
15 3506 1 1 7 TYR CB C -1.674 2.608 5.389 1.00 . A A . 7 TYR CB 1 1
15 3507 1 1 7 TYR CD1 C -3.842 3.250 6.511 1.00 . A A . 7 TYR CD1 1 1
15 3508 1 1 7 TYR CD2 C -3.341 4.234 4.385 1.00 . A A . 7 TYR CD2 1 1
15 3509 1 1 7 TYR CE1 C -5.033 3.970 6.568 1.00 . A A . 7 TYR CE1 1 1
15 3510 1 1 7 TYR CE2 C -4.527 4.962 4.441 1.00 . A A . 7 TYR CE2 1 1
15 3511 1 1 7 TYR CG C -2.974 3.380 5.426 1.00 . A A . 7 TYR CG 1 1
15 3512 1 1 7 TYR CZ C -5.365 4.828 5.534 1.00 . A A . 7 TYR CZ 1 1
15 3513 1 1 7 TYR H H -0.069 0.018 4.775 1.00 . A A . 7 TYR H 1 1
15 3514 1 1 7 TYR HA H -2.806 0.924 4.726 1.00 . A A . 7 TYR HA 1 1
15 3515 1 1 7 TYR HB2 H -1.387 2.400 6.419 1.00 . A A . 7 TYR HB2 1 1
15 3516 1 1 7 TYR HB3 H -0.887 3.234 4.968 1.00 . A A . 7 TYR HB3 1 1
15 3517 1 1 7 TYR HD1 H -3.593 2.574 7.317 1.00 . A A . 7 TYR HD1 1 1
15 3518 1 1 7 TYR HD2 H -2.705 4.328 3.516 1.00 . A A . 7 TYR HD2 1 1
15 3519 1 1 7 TYR HE1 H -5.696 3.853 7.411 1.00 . A A . 7 TYR HE1 1 1
15 3520 1 1 7 TYR HE2 H -4.797 5.623 3.630 1.00 . A A . 7 TYR HE2 1 1
15 3521 1 1 7 TYR HH H -7.040 5.371 6.392 1.00 . A A . 7 TYR HH 1 1
15 3522 1 1 7 TYR N N -0.899 0.295 5.281 1.00 . A A . 7 TYR N 1 1
15 3523 1 1 7 TYR O O -1.563 0.371 2.422 1.00 . A A . 7 TYR O 1 1
15 3524 1 1 7 TYR OH O -6.535 5.550 5.595 1.00 . A A . 7 TYR OH 1 1
15 3525 1 1 8 GLU C C -1.557 2.578 0.298 1.00 . A A . 8 GLU C 1 1
15 3526 1 1 8 GLU CA C -0.475 2.789 1.337 1.00 . A A . 8 GLU CA 1 1
15 3527 1 1 8 GLU CB C 0.829 2.019 1.037 1.00 . A A . 8 GLU CB 1 1
15 3528 1 1 8 GLU CD C 1.332 2.393 -1.424 1.00 . A A . 8 GLU CD 1 1
15 3529 1 1 8 GLU CG C 1.707 2.749 0.001 1.00 . A A . 8 GLU CG 1 1
15 3530 1 1 8 GLU H H -0.897 3.299 3.350 1.00 . A A . 8 GLU H 1 1
15 3531 1 1 8 GLU HA H -0.254 3.855 1.271 1.00 . A A . 8 GLU HA 1 1
15 3532 1 1 8 GLU HB2 H 1.394 1.935 1.965 1.00 . A A . 8 GLU HB2 1 1
15 3533 1 1 8 GLU HB3 H 0.614 1.002 0.706 1.00 . A A . 8 GLU HB3 1 1
15 3534 1 1 8 GLU HG2 H 1.605 3.829 0.128 1.00 . A A . 8 GLU HG2 1 1
15 3535 1 1 8 GLU HG3 H 2.756 2.506 0.176 1.00 . A A . 8 GLU HG3 1 1
15 3536 1 1 8 GLU N N -0.941 2.528 2.703 1.00 . A A . 8 GLU N 1 1
15 3537 1 1 8 GLU O O -2.315 3.463 -0.039 1.00 . A A . 8 GLU O 1 1
15 3538 1 1 8 GLU OE1 O 0.541 3.054 -2.058 1.00 . A A . 8 GLU OE1 1 1
15 3539 1 1 9 TYR C C -3.901 0.457 -0.529 1.00 . A A . 9 TYR C 1 1
15 3540 1 1 9 TYR CA C -2.652 0.996 -1.222 1.00 . A A . 9 TYR CA 1 1
15 3541 1 1 9 TYR CB C -2.082 -0.047 -2.186 1.00 . A A . 9 TYR CB 1 1
15 3542 1 1 9 TYR CD1 C -1.747 1.100 -4.412 1.00 . A A . 9 TYR CD1 1 1
15 3543 1 1 9 TYR CD2 C -3.516 -0.507 -4.219 1.00 . A A . 9 TYR CD2 1 1
15 3544 1 1 9 TYR CE1 C -2.063 1.293 -5.755 1.00 . A A . 9 TYR CE1 1 1
15 3545 1 1 9 TYR CE2 C -3.836 -0.317 -5.563 1.00 . A A . 9 TYR CE2 1 1
15 3546 1 1 9 TYR CG C -2.459 0.189 -3.632 1.00 . A A . 9 TYR CG 1 1
15 3547 1 1 9 TYR CZ C -3.104 0.579 -6.324 1.00 . A A . 9 TYR CZ 1 1
15 3548 1 1 9 TYR H H -1.004 0.643 0.106 1.00 . A A . 9 TYR H 1 1
15 3549 1 1 9 TYR HA H -2.924 1.891 -1.782 1.00 . A A . 9 TYR HA 1 1
15 3550 1 1 9 TYR HB2 H -0.994 -0.031 -2.112 1.00 . A A . 9 TYR HB2 1 1
15 3551 1 1 9 TYR HB3 H -2.427 -1.037 -1.887 1.00 . A A . 9 TYR HB3 1 1
15 3552 1 1 9 TYR HD1 H -0.944 1.673 -3.969 1.00 . A A . 9 TYR HD1 1 1
15 3553 1 1 9 TYR HD2 H -4.096 -1.200 -3.629 1.00 . A A . 9 TYR HD2 1 1
15 3554 1 1 9 TYR HE1 H -1.505 2.003 -6.347 1.00 . A A . 9 TYR HE1 1 1
15 3555 1 1 9 TYR HE2 H -4.653 -0.864 -6.010 1.00 . A A . 9 TYR HE2 1 1
15 3556 1 1 9 TYR HH H -2.845 1.412 -8.078 1.00 . A A . 9 TYR HH 1 1
15 3557 1 1 9 TYR N N -1.643 1.347 -0.229 1.00 . A A . 9 TYR N 1 1
15 3558 1 1 9 TYR O O -5.027 0.760 -0.921 1.00 . A A . 9 TYR O 1 1
15 3559 1 1 9 TYR OH O -3.409 0.762 -7.653 1.00 . A A . 9 TYR OH 1 1
15 3560 1 1 10 ASN C C -4.062 -1.825 2.411 1.00 . A A . 10 ASN C 1 1
15 3561 1 1 10 ASN CA C -4.704 -0.917 1.365 1.00 . A A . 10 ASN CA 1 1
15 3562 1 1 10 ASN CB C -5.718 -1.722 0.544 1.00 . A A . 10 ASN CB 1 1
15 3563 1 1 10 ASN CG C -7.146 -1.360 0.883 1.00 . A A . 10 ASN CG 1 1
15 3564 1 1 10 ASN H H -2.709 -0.505 0.777 1.00 . A A . 10 ASN H 1 1
15 3565 1 1 10 ASN HA H -5.225 -0.112 1.884 1.00 . A A . 10 ASN HA 1 1
15 3566 1 1 10 ASN HB2 H -5.556 -1.540 -0.517 1.00 . A A . 10 ASN HB2 1 1
15 3567 1 1 10 ASN HB3 H -5.581 -2.785 0.737 1.00 . A A . 10 ASN HB3 1 1
15 3568 1 1 10 ASN HD21 H -8.582 0.004 0.481 1.00 . A A . 10 ASN HD21 1 1
15 3569 1 1 10 ASN HD22 H -7.034 0.274 -0.303 1.00 . A A . 10 ASN HD22 1 1
15 3570 1 1 10 ASN N N -3.669 -0.336 0.513 1.00 . A A . 10 ASN N 1 1
15 3571 1 1 10 ASN ND2 N -7.629 -0.274 0.303 1.00 . A A . 10 ASN ND2 1 1
15 3572 1 1 10 ASN O O -4.382 -1.753 3.596 1.00 . A A . 10 ASN O 1 1
15 3573 1 1 10 ASN OD1 O -7.806 -2.042 1.664 1.00 . A A . 10 ASN OD1 1 1
15 3574 1 1 11 LYS C C -1.004 -3.635 2.758 1.00 . A A . 11 LYS C 1 1
15 3575 1 1 11 LYS CA C -2.526 -3.691 2.819 1.00 . A A . 11 LYS CA 1 1
15 3576 1 1 11 LYS CB C -2.988 -5.096 2.412 1.00 . A A . 11 LYS CB 1 1
15 3577 1 1 11 LYS CD C -5.071 -5.308 3.897 1.00 . A A . 11 LYS CD 1 1
15 3578 1 1 11 LYS CE C -4.579 -6.462 4.758 1.00 . A A . 11 LYS CE 1 1
15 3579 1 1 11 LYS CG C -4.492 -5.353 2.487 1.00 . A A . 11 LYS CG 1 1
15 3580 1 1 11 LYS H H -2.931 -2.691 0.974 1.00 . A A . 11 LYS H 1 1
15 3581 1 1 11 LYS HA H -2.824 -3.508 3.851 1.00 . A A . 11 LYS HA 1 1
15 3582 1 1 11 LYS HB2 H -2.671 -5.270 1.384 1.00 . A A . 11 LYS HB2 1 1
15 3583 1 1 11 LYS HB3 H -2.480 -5.826 3.042 1.00 . A A . 11 LYS HB3 1 1
15 3584 1 1 11 LYS HD2 H -4.807 -4.362 4.369 1.00 . A A . 11 LYS HD2 1 1
15 3585 1 1 11 LYS HD3 H -6.157 -5.362 3.825 1.00 . A A . 11 LYS HD3 1 1
15 3586 1 1 11 LYS HE2 H -4.829 -7.405 4.265 1.00 . A A . 11 LYS HE2 1 1
15 3587 1 1 11 LYS HE3 H -3.492 -6.400 4.853 1.00 . A A . 11 LYS HE3 1 1
15 3588 1 1 11 LYS HG2 H -5.006 -4.612 1.877 1.00 . A A . 11 LYS HG2 1 1
15 3589 1 1 11 LYS HG3 H -4.694 -6.337 2.063 1.00 . A A . 11 LYS HG3 1 1
15 3590 1 1 11 LYS HZ1 H -6.235 -6.445 6.013 1.00 . A A . 11 LYS HZ1 1 1
15 3591 1 1 11 LYS HZ2 H -4.920 -7.146 6.697 1.00 . A A . 11 LYS HZ2 1 1
15 3592 1 1 11 LYS HZ3 H -5.005 -5.510 6.559 1.00 . A A . 11 LYS HZ3 1 1
15 3593 1 1 11 LYS N N -3.163 -2.696 1.958 1.00 . A A . 11 LYS N 1 1
15 3594 1 1 11 LYS NZ N -5.230 -6.386 6.107 1.00 . A A . 11 LYS NZ 1 1
15 3595 1 1 11 LYS O O -0.330 -4.606 3.099 1.00 . A A . 11 LYS O 1 1
15 3596 1 1 12 GLN C C 1.583 -1.252 2.924 1.00 . A A . 12 GLN C 1 1
15 3597 1 1 12 GLN CA C 0.980 -2.375 2.088 1.00 . A A . 12 GLN CA 1 1
15 3598 1 1 12 GLN CB C 1.257 -2.117 0.607 1.00 . A A . 12 GLN CB 1 1
15 3599 1 1 12 GLN CD C -0.372 -3.719 -0.505 1.00 . A A . 12 GLN CD 1 1
15 3600 1 1 12 GLN CG C 1.079 -3.339 -0.280 1.00 . A A . 12 GLN CG 1 1
15 3601 1 1 12 GLN H H -1.044 -1.705 2.148 1.00 . A A . 12 GLN H 1 1
15 3602 1 1 12 GLN HA H 1.475 -3.304 2.366 1.00 . A A . 12 GLN HA 1 1
15 3603 1 1 12 GLN HB2 H 0.607 -1.315 0.256 1.00 . A A . 12 GLN HB2 1 1
15 3604 1 1 12 GLN HB3 H 2.292 -1.790 0.509 1.00 . A A . 12 GLN HB3 1 1
15 3605 1 1 12 GLN HE21 H -1.589 -5.316 -0.720 1.00 . A A . 12 GLN HE21 1 1
15 3606 1 1 12 GLN HE22 H 0.093 -5.692 -0.403 1.00 . A A . 12 GLN HE22 1 1
15 3607 1 1 12 GLN HG2 H 1.545 -3.128 -1.242 1.00 . A A . 12 GLN HG2 1 1
15 3608 1 1 12 GLN HG3 H 1.599 -4.181 0.175 1.00 . A A . 12 GLN HG3 1 1
15 3609 1 1 12 GLN N N -0.455 -2.506 2.326 1.00 . A A . 12 GLN N 1 1
15 3610 1 1 12 GLN NE2 N -0.642 -5.014 -0.540 1.00 . A A . 12 GLN NE2 1 1
15 3611 1 1 12 GLN O O 0.881 -0.359 3.388 1.00 . A A . 12 GLN O 1 1
15 3612 1 1 12 GLN OE1 O -1.245 -2.864 -0.636 1.00 . A A . 12 GLN OE1 1 1
15 3613 1 1 13 CYS C C 3.615 1.070 3.349 1.00 . A A . 13 CYS C 1 1
15 3614 1 1 13 CYS CA C 3.517 -0.299 4.016 1.00 . A A . 13 CYS CA 1 1
15 3615 1 1 13 CYS CB C 4.921 -0.743 4.419 1.00 . A A . 13 CYS CB 1 1
15 3616 1 1 13 CYS H H 3.451 -2.023 2.730 1.00 . A A . 13 CYS H 1 1
15 3617 1 1 13 CYS HA H 2.917 -0.196 4.920 1.00 . A A . 13 CYS HA 1 1
15 3618 1 1 13 CYS HB2 H 4.876 -1.736 4.865 1.00 . A A . 13 CYS HB2 1 1
15 3619 1 1 13 CYS HB3 H 5.552 -0.770 3.533 1.00 . A A . 13 CYS HB3 1 1
15 3620 1 1 13 CYS N N 2.890 -1.295 3.151 1.00 . A A . 13 CYS N 1 1
15 3621 1 1 13 CYS O O 4.043 1.173 2.199 1.00 . A A . 13 CYS O 1 1
15 3622 1 1 13 CYS SG S 5.670 0.405 5.615 1.00 . A A . 13 CYS SG 1 1
15 3623 1 1 14 LEU C C 4.695 4.114 4.117 1.00 . A A . 14 LEU C 1 1
15 3624 1 1 14 LEU CA C 3.391 3.488 3.623 1.00 . A A . 14 LEU CA 1 1
15 3625 1 1 14 LEU CB C 2.183 4.319 4.069 1.00 . A A . 14 LEU CB 1 1
15 3626 1 1 14 LEU CD1 C 0.350 5.947 3.632 1.00 . A A . 14 LEU CD1 1 1
15 3627 1 1 14 LEU CD2 C 2.642 6.545 2.899 1.00 . A A . 14 LEU CD2 1 1
15 3628 1 1 14 LEU CG C 1.669 5.395 3.106 1.00 . A A . 14 LEU CG 1 1
15 3629 1 1 14 LEU H H 2.862 1.958 5.010 1.00 . A A . 14 LEU H 1 1
15 3630 1 1 14 LEU HA H 3.425 3.480 2.533 1.00 . A A . 14 LEU HA 1 1
15 3631 1 1 14 LEU HB2 H 1.360 3.628 4.246 1.00 . A A . 14 LEU HB2 1 1
15 3632 1 1 14 LEU HB3 H 2.417 4.798 5.020 1.00 . A A . 14 LEU HB3 1 1
15 3633 1 1 14 LEU HD11 H -0.378 5.141 3.725 1.00 . A A . 14 LEU HD11 1 1
15 3634 1 1 14 LEU HD12 H 0.504 6.410 4.606 1.00 . A A . 14 LEU HD12 1 1
15 3635 1 1 14 LEU HD13 H -0.036 6.692 2.936 1.00 . A A . 14 LEU HD13 1 1
15 3636 1 1 14 LEU HD21 H 2.232 7.233 2.158 1.00 . A A . 14 LEU HD21 1 1
15 3637 1 1 14 LEU HD22 H 2.794 7.075 3.838 1.00 . A A . 14 LEU HD22 1 1
15 3638 1 1 14 LEU HD23 H 3.595 6.161 2.534 1.00 . A A . 14 LEU HD23 1 1
15 3639 1 1 14 LEU HG H 1.484 4.930 2.139 1.00 . A A . 14 LEU HG 1 1
15 3640 1 1 14 LEU N N 3.242 2.112 4.087 1.00 . A A . 14 LEU N 1 1
15 3641 1 1 14 LEU O O 5.467 4.640 3.319 1.00 . A A . 14 LEU O 1 1
15 3642 1 1 15 ILE C C 6.796 3.755 7.049 1.00 . A A . 15 ILE C 1 1
15 3643 1 1 15 ILE CA C 6.142 4.663 6.009 1.00 . A A . 15 ILE CA 1 1
15 3644 1 1 15 ILE CB C 5.862 6.018 6.709 1.00 . A A . 15 ILE CB 1 1
15 3645 1 1 15 ILE CD1 C 4.597 8.229 6.430 1.00 . A A . 15 ILE CD1 1 1
15 3646 1 1 15 ILE CG1 C 5.223 7.027 5.747 1.00 . A A . 15 ILE CG1 1 1
15 3647 1 1 15 ILE CG2 C 7.157 6.604 7.275 1.00 . A A . 15 ILE CG2 1 1
15 3648 1 1 15 ILE H H 4.265 3.641 6.040 1.00 . A A . 15 ILE H 1 1
15 3649 1 1 15 ILE HA H 6.866 4.836 5.212 1.00 . A A . 15 ILE HA 1 1
15 3650 1 1 15 ILE HB H 5.169 5.844 7.531 1.00 . A A . 15 ILE HB 1 1
15 3651 1 1 15 ILE HD11 H 5.368 8.823 6.921 1.00 . A A . 15 ILE HD11 1 1
15 3652 1 1 15 ILE HD12 H 4.092 8.844 5.685 1.00 . A A . 15 ILE HD12 1 1
15 3653 1 1 15 ILE HD13 H 3.871 7.892 7.170 1.00 . A A . 15 ILE HD13 1 1
15 3654 1 1 15 ILE HG12 H 5.979 7.373 5.043 1.00 . A A . 15 ILE HG12 1 1
15 3655 1 1 15 ILE HG13 H 4.438 6.527 5.181 1.00 . A A . 15 ILE HG13 1 1
15 3656 1 1 15 ILE HG21 H 7.589 5.918 8.004 1.00 . A A . 15 ILE HG21 1 1
15 3657 1 1 15 ILE HG22 H 7.873 6.770 6.471 1.00 . A A . 15 ILE HG22 1 1
15 3658 1 1 15 ILE HG23 H 6.952 7.551 7.775 1.00 . A A . 15 ILE HG23 1 1
15 3659 1 1 15 ILE N N 4.936 4.076 5.425 1.00 . A A . 15 ILE N 1 1
15 3660 1 1 15 ILE O O 8.001 3.510 7.004 1.00 . A A . 15 ILE O 1 1
15 3661 1 1 16 PHE C C 6.801 1.346 9.328 1.00 . A A . 16 PHE C 1 1
15 3662 1 1 16 PHE CA C 6.547 2.850 9.301 1.00 . A A . 16 PHE CA 1 1
15 3663 1 1 16 PHE CB C 5.577 3.239 10.421 1.00 . A A . 16 PHE CB 1 1
15 3664 1 1 16 PHE CD1 C 3.848 5.014 10.005 1.00 . A A . 16 PHE CD1 1 1
15 3665 1 1 16 PHE CD2 C 6.036 5.698 10.703 1.00 . A A . 16 PHE CD2 1 1
15 3666 1 1 16 PHE CE1 C 3.447 6.346 9.934 1.00 . A A . 16 PHE CE1 1 1
15 3667 1 1 16 PHE CE2 C 5.646 7.034 10.630 1.00 . A A . 16 PHE CE2 1 1
15 3668 1 1 16 PHE CG C 5.146 4.680 10.380 1.00 . A A . 16 PHE CG 1 1
15 3669 1 1 16 PHE CZ C 4.349 7.359 10.244 1.00 . A A . 16 PHE CZ 1 1
15 3670 1 1 16 PHE H H 5.012 3.262 7.881 1.00 . A A . 16 PHE H 1 1
15 3671 1 1 16 PHE HA H 7.498 3.358 9.472 1.00 . A A . 16 PHE HA 1 1
15 3672 1 1 16 PHE HB2 H 4.689 2.611 10.345 1.00 . A A . 16 PHE HB2 1 1
15 3673 1 1 16 PHE HB3 H 6.053 3.040 11.381 1.00 . A A . 16 PHE HB3 1 1
15 3674 1 1 16 PHE HD1 H 3.142 4.235 9.757 1.00 . A A . 16 PHE HD1 1 1
15 3675 1 1 16 PHE HD2 H 7.044 5.457 11.006 1.00 . A A . 16 PHE HD2 1 1
15 3676 1 1 16 PHE HE1 H 2.437 6.592 9.643 1.00 . A A . 16 PHE HE1 1 1
15 3677 1 1 16 PHE HE2 H 6.352 7.818 10.862 1.00 . A A . 16 PHE HE2 1 1
15 3678 1 1 16 PHE HZ H 4.045 8.393 10.184 1.00 . A A . 16 PHE HZ 1 1
15 3679 1 1 16 PHE N N 6.013 3.285 8.013 1.00 . A A . 16 PHE N 1 1
15 3680 1 1 16 PHE O O 6.408 0.624 10.244 1.00 . A A . 16 PHE O 1 1
15 3681 1 1 17 CYS C C 8.221 -1.333 9.175 1.00 . A A . 17 CYS C 1 1
15 3682 1 1 17 CYS CA C 7.568 -0.592 8.026 1.00 . A A . 17 CYS CA 1 1
15 3683 1 1 17 CYS CB C 8.272 -0.875 6.686 1.00 . A A . 17 CYS CB 1 1
15 3684 1 1 17 CYS H H 7.868 1.484 7.599 1.00 . A A . 17 CYS H 1 1
15 3685 1 1 17 CYS HA H 6.549 -0.987 7.970 1.00 . A A . 17 CYS HA 1 1
15 3686 1 1 17 CYS HB2 H 9.351 -0.739 6.801 1.00 . A A . 17 CYS HB2 1 1
15 3687 1 1 17 CYS HB3 H 8.087 -1.914 6.404 1.00 . A A . 17 CYS HB3 1 1
15 3688 1 1 17 CYS N N 7.463 0.848 8.273 1.00 . A A . 17 CYS N 1 1
15 3689 1 1 17 CYS O O 8.793 -2.382 8.947 1.00 . A A . 17 CYS O 1 1
15 3690 1 1 17 CYS SG S 7.693 0.218 5.344 1.00 . A A . 17 CYS SG 1 1
16 3691 1 1 1 GLY C C 4.278 -0.033 -1.473 1.00 . A A . 1 GLY C 1 1
16 3692 1 1 1 GLY CA C 3.354 0.974 -0.815 1.00 . A A . 1 GLY CA 1 1
16 3693 1 1 1 GLY H1 H 2.038 0.607 -2.431 1.00 . A A . 1 GLY H1 1 1
16 3694 1 1 1 GLY HA2 H 3.889 1.918 -0.709 1.00 . A A . 1 GLY HA2 1 1
16 3695 1 1 1 GLY HA3 H 3.090 0.607 0.176 1.00 . A A . 1 GLY HA3 1 1
16 3696 1 1 1 GLY N N 2.150 1.179 -1.606 1.00 . A A . 1 GLY N 1 1
16 3697 1 1 1 GLY O O 3.939 -0.579 -2.522 1.00 . A A . 1 GLY O 1 1
16 3698 1 1 2 GLY C C 6.982 -2.269 -0.607 1.00 . A A . 2 GLY C 1 1
16 3699 1 1 2 GLY CA C 6.414 -1.170 -1.484 1.00 . A A . 2 GLY CA 1 1
16 3700 1 1 2 GLY H H 5.679 0.196 -0.017 1.00 . A A . 2 GLY H 1 1
16 3701 1 1 2 GLY HA2 H 5.956 -1.649 -2.350 1.00 . A A . 2 GLY HA2 1 1
16 3702 1 1 2 GLY HA3 H 7.249 -0.573 -1.850 1.00 . A A . 2 GLY HA3 1 1
16 3703 1 1 2 GLY N N 5.442 -0.272 -0.880 1.00 . A A . 2 GLY N 1 1
16 3704 1 1 2 GLY O O 7.105 -3.407 -1.055 1.00 . A A . 2 GLY O 1 1
16 3705 1 1 3 GLY C C 7.388 -3.155 2.804 1.00 . A A . 3 GLY C 1 1
16 3706 1 1 3 GLY CA C 8.062 -2.891 1.473 1.00 . A A . 3 GLY CA 1 1
16 3707 1 1 3 GLY H H 7.189 -1.014 0.982 1.00 . A A . 3 GLY H 1 1
16 3708 1 1 3 GLY HA2 H 8.172 -3.838 0.947 1.00 . A A . 3 GLY HA2 1 1
16 3709 1 1 3 GLY HA3 H 9.060 -2.502 1.675 1.00 . A A . 3 GLY HA3 1 1
16 3710 1 1 3 GLY N N 7.358 -1.943 0.626 1.00 . A A . 3 GLY N 1 1
16 3711 1 1 3 GLY O O 7.628 -2.437 3.771 1.00 . A A . 3 GLY O 1 1
16 3712 1 1 4 GLY C C 4.426 -4.122 4.143 1.00 . A A . 4 GLY C 1 1
16 3713 1 1 4 GLY CA C 5.885 -4.534 4.112 1.00 . A A . 4 GLY CA 1 1
16 3714 1 1 4 GLY H H 6.378 -4.746 2.049 1.00 . A A . 4 GLY H 1 1
16 3715 1 1 4 GLY HA2 H 5.940 -5.614 4.251 1.00 . A A . 4 GLY HA2 1 1
16 3716 1 1 4 GLY HA3 H 6.403 -4.061 4.946 1.00 . A A . 4 GLY HA3 1 1
16 3717 1 1 4 GLY N N 6.554 -4.186 2.871 1.00 . A A . 4 GLY N 1 1
16 3718 1 1 4 GLY O O 3.782 -4.009 3.101 1.00 . A A . 4 GLY O 1 1
16 3719 1 1 5 ARG C C 2.174 -2.398 6.330 1.00 . A A . 5 ARG C 1 1
16 3720 1 1 5 ARG CA C 2.469 -3.666 5.537 1.00 . A A . 5 ARG CA 1 1
16 3721 1 1 5 ARG CB C 1.806 -4.875 6.207 1.00 . A A . 5 ARG CB 1 1
16 3722 1 1 5 ARG CD C 2.699 -7.091 5.336 1.00 . A A . 5 ARG CD 1 1
16 3723 1 1 5 ARG CG C 1.585 -6.055 5.266 1.00 . A A . 5 ARG CG 1 1
16 3724 1 1 5 ARG CZ C 1.690 -9.273 5.954 1.00 . A A . 5 ARG CZ 1 1
16 3725 1 1 5 ARG H H 4.488 -3.950 6.164 1.00 . A A . 5 ARG H 1 1
16 3726 1 1 5 ARG HA H 2.007 -3.532 4.559 1.00 . A A . 5 ARG HA 1 1
16 3727 1 1 5 ARG HB2 H 2.413 -5.195 7.055 1.00 . A A . 5 ARG HB2 1 1
16 3728 1 1 5 ARG HB3 H 0.832 -4.571 6.590 1.00 . A A . 5 ARG HB3 1 1
16 3729 1 1 5 ARG HD2 H 2.868 -7.500 4.340 1.00 . A A . 5 ARG HD2 1 1
16 3730 1 1 5 ARG HD3 H 3.619 -6.607 5.666 1.00 . A A . 5 ARG HD3 1 1
16 3731 1 1 5 ARG HE H 2.701 -8.085 7.212 1.00 . A A . 5 ARG HE 1 1
16 3732 1 1 5 ARG HG2 H 0.639 -6.533 5.519 1.00 . A A . 5 ARG HG2 1 1
16 3733 1 1 5 ARG HG3 H 1.516 -5.684 4.243 1.00 . A A . 5 ARG HG3 1 1
16 3734 1 1 5 ARG HH11 H 1.386 -8.834 4.010 1.00 . A A . 5 ARG HH11 1 1
16 3735 1 1 5 ARG HH12 H 0.704 -10.352 4.569 1.00 . A A . 5 ARG HH12 1 1
16 3736 1 1 5 ARG HH21 H 1.819 -10.003 7.822 1.00 . A A . 5 ARG HH21 1 1
16 3737 1 1 5 ARG HH22 H 0.945 -11.002 6.671 1.00 . A A . 5 ARG HH22 1 1
16 3738 1 1 5 ARG N N 3.896 -3.918 5.345 1.00 . A A . 5 ARG N 1 1
16 3739 1 1 5 ARG NE N 2.372 -8.176 6.261 1.00 . A A . 5 ARG NE 1 1
16 3740 1 1 5 ARG NH1 N 1.219 -9.504 4.744 1.00 . A A . 5 ARG NH1 1 1
16 3741 1 1 5 ARG NH2 N 1.463 -10.166 6.893 1.00 . A A . 5 ARG NH2 1 1
16 3742 1 1 5 ARG O O 3.048 -1.842 6.993 1.00 . A A . 5 ARG O 1 1
16 3743 1 1 6 GLY C C -0.886 -0.262 6.482 1.00 . A A . 6 GLY C 1 1
16 3744 1 1 6 GLY CA C 0.465 -0.773 6.945 1.00 . A A . 6 GLY CA 1 1
16 3745 1 1 6 GLY H H 0.264 -2.454 5.660 1.00 . A A . 6 GLY H 1 1
16 3746 1 1 6 GLY HA2 H 0.389 -1.011 8.007 1.00 . A A . 6 GLY HA2 1 1
16 3747 1 1 6 GLY HA3 H 1.199 0.025 6.828 1.00 . A A . 6 GLY HA3 1 1
16 3748 1 1 6 GLY N N 0.926 -1.953 6.235 1.00 . A A . 6 GLY N 1 1
16 3749 1 1 6 GLY O O -1.887 -0.451 7.172 1.00 . A A . 6 GLY O 1 1
16 3750 1 1 7 TYR C C -2.066 1.481 3.383 1.00 . A A . 7 TYR C 1 1
16 3751 1 1 7 TYR CA C -2.094 1.134 4.871 1.00 . A A . 7 TYR CA 1 1
16 3752 1 1 7 TYR CB C -2.200 2.433 5.673 1.00 . A A . 7 TYR CB 1 1
16 3753 1 1 7 TYR CD1 C -4.588 2.950 6.339 1.00 . A A . 7 TYR CD1 1 1
16 3754 1 1 7 TYR CD2 C -3.688 4.015 4.390 1.00 . A A . 7 TYR CD2 1 1
16 3755 1 1 7 TYR CE1 C -5.810 3.585 6.123 1.00 . A A . 7 TYR CE1 1 1
16 3756 1 1 7 TYR CE2 C -4.904 4.659 4.174 1.00 . A A . 7 TYR CE2 1 1
16 3757 1 1 7 TYR CG C -3.515 3.152 5.471 1.00 . A A . 7 TYR CG 1 1
16 3758 1 1 7 TYR CZ C -5.963 4.433 5.037 1.00 . A A . 7 TYR CZ 1 1
16 3759 1 1 7 TYR H H -0.091 0.414 4.746 1.00 . A A . 7 TYR H 1 1
16 3760 1 1 7 TYR HA H -2.991 0.544 5.063 1.00 . A A . 7 TYR HA 1 1
16 3761 1 1 7 TYR HB2 H -2.085 2.204 6.732 1.00 . A A . 7 TYR HB2 1 1
16 3762 1 1 7 TYR HB3 H -1.387 3.095 5.377 1.00 . A A . 7 TYR HB3 1 1
16 3763 1 1 7 TYR HD1 H -4.477 2.286 7.184 1.00 . A A . 7 TYR HD1 1 1
16 3764 1 1 7 TYR HD2 H -2.872 4.152 3.696 1.00 . A A . 7 TYR HD2 1 1
16 3765 1 1 7 TYR HE1 H -6.637 3.411 6.796 1.00 . A A . 7 TYR HE1 1 1
16 3766 1 1 7 TYR HE2 H -5.026 5.324 3.331 1.00 . A A . 7 TYR HE2 1 1
16 3767 1 1 7 TYR HH H -7.837 4.813 5.456 1.00 . A A . 7 TYR HH 1 1
16 3768 1 1 7 TYR N N -0.918 0.397 5.328 1.00 . A A . 7 TYR N 1 1
16 3769 1 1 7 TYR O O -3.099 1.623 2.731 1.00 . A A . 7 TYR O 1 1
16 3770 1 1 7 TYR OH O -7.170 5.050 4.809 1.00 . A A . 7 TYR OH 1 1
16 3771 1 1 8 GLU C C -1.438 1.343 0.461 1.00 . A A . 8 GLU C 1 1
16 3772 1 1 8 GLU CA C -0.638 2.135 1.475 1.00 . A A . 8 GLU CA 1 1
16 3773 1 1 8 GLU CB C 0.866 2.123 1.155 1.00 . A A . 8 GLU CB 1 1
16 3774 1 1 8 GLU CD C 1.164 2.069 -1.363 1.00 . A A . 8 GLU CD 1 1
16 3775 1 1 8 GLU CG C 1.232 2.919 -0.112 1.00 . A A . 8 GLU CG 1 1
16 3776 1 1 8 GLU H H -0.035 1.429 3.388 1.00 . A A . 8 GLU H 1 1
16 3777 1 1 8 GLU HA H -1.015 3.159 1.430 1.00 . A A . 8 GLU HA 1 1
16 3778 1 1 8 GLU HB2 H 1.397 2.560 2.001 1.00 . A A . 8 GLU HB2 1 1
16 3779 1 1 8 GLU HB3 H 1.207 1.093 1.061 1.00 . A A . 8 GLU HB3 1 1
16 3780 1 1 8 GLU HG2 H 0.549 3.764 -0.221 1.00 . A A . 8 GLU HG2 1 1
16 3781 1 1 8 GLU HG3 H 2.239 3.329 -0.009 1.00 . A A . 8 GLU HG3 1 1
16 3782 1 1 8 GLU N N -0.850 1.649 2.839 1.00 . A A . 8 GLU N 1 1
16 3783 1 1 8 GLU O O -1.363 0.132 0.360 1.00 . A A . 8 GLU O 1 1
16 3784 1 1 8 GLU OE1 O 0.258 2.196 -2.156 1.00 . A A . 8 GLU OE1 1 1
16 3785 1 1 9 TYR C C -4.374 0.768 -0.578 1.00 . A A . 9 TYR C 1 1
16 3786 1 1 9 TYR CA C -3.271 1.595 -1.231 1.00 . A A . 9 TYR CA 1 1
16 3787 1 1 9 TYR CB C -2.638 0.802 -2.379 1.00 . A A . 9 TYR CB 1 1
16 3788 1 1 9 TYR CD1 C -3.906 1.573 -4.424 1.00 . A A . 9 TYR CD1 1 1
16 3789 1 1 9 TYR CD2 C -4.192 -0.696 -3.703 1.00 . A A . 9 TYR CD2 1 1
16 3790 1 1 9 TYR CE1 C -4.802 1.356 -5.470 1.00 . A A . 9 TYR CE1 1 1
16 3791 1 1 9 TYR CE2 C -5.083 -0.920 -4.752 1.00 . A A . 9 TYR CE2 1 1
16 3792 1 1 9 TYR CG C -3.596 0.552 -3.523 1.00 . A A . 9 TYR CG 1 1
16 3793 1 1 9 TYR CZ C -5.380 0.109 -5.631 1.00 . A A . 9 TYR CZ 1 1
16 3794 1 1 9 TYR H H -2.230 3.096 -0.160 1.00 . A A . 9 TYR H 1 1
16 3795 1 1 9 TYR HA H -3.759 2.463 -1.673 1.00 . A A . 9 TYR HA 1 1
16 3796 1 1 9 TYR HB2 H -1.790 1.366 -2.764 1.00 . A A . 9 TYR HB2 1 1
16 3797 1 1 9 TYR HB3 H -2.271 -0.153 -2.003 1.00 . A A . 9 TYR HB3 1 1
16 3798 1 1 9 TYR HD1 H -3.448 2.543 -4.311 1.00 . A A . 9 TYR HD1 1 1
16 3799 1 1 9 TYR HD2 H -3.952 -1.505 -3.028 1.00 . A A . 9 TYR HD2 1 1
16 3800 1 1 9 TYR HE1 H -5.038 2.155 -6.157 1.00 . A A . 9 TYR HE1 1 1
16 3801 1 1 9 TYR HE2 H -5.534 -1.892 -4.884 1.00 . A A . 9 TYR HE2 1 1
16 3802 1 1 9 TYR HH H -6.584 -1.011 -6.696 1.00 . A A . 9 TYR HH 1 1
16 3803 1 1 9 TYR N N -2.268 2.097 -0.291 1.00 . A A . 9 TYR N 1 1
16 3804 1 1 9 TYR O O -5.562 1.016 -0.787 1.00 . A A . 9 TYR O 1 1
16 3805 1 1 9 TYR OH O -6.250 -0.111 -6.673 1.00 . A A . 9 TYR OH 1 1
16 3806 1 1 10 ASN C C -4.242 -1.553 2.230 1.00 . A A . 10 ASN C 1 1
16 3807 1 1 10 ASN CA C -4.878 -1.111 0.915 1.00 . A A . 10 ASN CA 1 1
16 3808 1 1 10 ASN CB C -5.200 -2.316 0.026 1.00 . A A . 10 ASN CB 1 1
16 3809 1 1 10 ASN CG C -6.650 -2.349 -0.401 1.00 . A A . 10 ASN CG 1 1
16 3810 1 1 10 ASN H H -2.970 -0.344 0.335 1.00 . A A . 10 ASN H 1 1
16 3811 1 1 10 ASN HA H -5.800 -0.572 1.142 1.00 . A A . 10 ASN HA 1 1
16 3812 1 1 10 ASN HB2 H -4.573 -2.278 -0.863 1.00 . A A . 10 ASN HB2 1 1
16 3813 1 1 10 ASN HB3 H -4.987 -3.237 0.567 1.00 . A A . 10 ASN HB3 1 1
16 3814 1 1 10 ASN HD21 H -7.867 -1.962 -1.965 1.00 . A A . 10 ASN HD21 1 1
16 3815 1 1 10 ASN HD22 H -6.186 -1.513 -2.187 1.00 . A A . 10 ASN HD22 1 1
16 3816 1 1 10 ASN N N -3.966 -0.222 0.206 1.00 . A A . 10 ASN N 1 1
16 3817 1 1 10 ASN ND2 N -6.919 -1.914 -1.622 1.00 . A A . 10 ASN ND2 1 1
16 3818 1 1 10 ASN O O -4.787 -1.304 3.305 1.00 . A A . 10 ASN O 1 1
16 3819 1 1 10 ASN OD1 O -7.522 -2.773 0.355 1.00 . A A . 10 ASN OD1 1 1
16 3820 1 1 11 LYS C C -0.900 -2.752 3.248 1.00 . A A . 11 LYS C 1 1
16 3821 1 1 11 LYS CA C -2.425 -2.795 3.304 1.00 . A A . 11 LYS CA 1 1
16 3822 1 1 11 LYS CB C -2.845 -4.261 3.475 1.00 . A A . 11 LYS CB 1 1
16 3823 1 1 11 LYS CD C -4.758 -4.004 5.125 1.00 . A A . 11 LYS CD 1 1
16 3824 1 1 11 LYS CE C -6.214 -4.342 5.398 1.00 . A A . 11 LYS CE 1 1
16 3825 1 1 11 LYS CG C -4.324 -4.510 3.755 1.00 . A A . 11 LYS CG 1 1
16 3826 1 1 11 LYS H H -2.692 -2.371 1.225 1.00 . A A . 11 LYS H 1 1
16 3827 1 1 11 LYS HA H -2.732 -2.236 4.189 1.00 . A A . 11 LYS HA 1 1
16 3828 1 1 11 LYS HB2 H -2.577 -4.798 2.565 1.00 . A A . 11 LYS HB2 1 1
16 3829 1 1 11 LYS HB3 H -2.273 -4.694 4.296 1.00 . A A . 11 LYS HB3 1 1
16 3830 1 1 11 LYS HD2 H -4.132 -4.462 5.892 1.00 . A A . 11 LYS HD2 1 1
16 3831 1 1 11 LYS HD3 H -4.634 -2.922 5.167 1.00 . A A . 11 LYS HD3 1 1
16 3832 1 1 11 LYS HE2 H -6.831 -3.903 4.610 1.00 . A A . 11 LYS HE2 1 1
16 3833 1 1 11 LYS HE3 H -6.343 -5.428 5.375 1.00 . A A . 11 LYS HE3 1 1
16 3834 1 1 11 LYS HG2 H -4.925 -4.026 2.985 1.00 . A A . 11 LYS HG2 1 1
16 3835 1 1 11 LYS HG3 H -4.506 -5.584 3.710 1.00 . A A . 11 LYS HG3 1 1
16 3836 1 1 11 LYS HZ1 H -7.561 -3.995 6.943 1.00 . A A . 11 LYS HZ1 1 1
16 3837 1 1 11 LYS HZ2 H -6.014 -4.188 7.465 1.00 . A A . 11 LYS HZ2 1 1
16 3838 1 1 11 LYS HZ3 H -6.474 -2.785 6.743 1.00 . A A . 11 LYS HZ3 1 1
16 3839 1 1 11 LYS N N -3.098 -2.225 2.139 1.00 . A A . 11 LYS N 1 1
16 3840 1 1 11 LYS NZ N -6.593 -3.789 6.739 1.00 . A A . 11 LYS NZ 1 1
16 3841 1 1 11 LYS O O -0.250 -3.395 4.069 1.00 . A A . 11 LYS O 1 1
16 3842 1 1 12 GLN C C 1.811 -0.987 3.018 1.00 . A A . 12 GLN C 1 1
16 3843 1 1 12 GLN CA C 1.138 -2.027 2.127 1.00 . A A . 12 GLN CA 1 1
16 3844 1 1 12 GLN CB C 1.497 -1.769 0.661 1.00 . A A . 12 GLN CB 1 1
16 3845 1 1 12 GLN CD C 1.423 -2.593 -1.716 1.00 . A A . 12 GLN CD 1 1
16 3846 1 1 12 GLN CG C 1.117 -2.910 -0.266 1.00 . A A . 12 GLN CG 1 1
16 3847 1 1 12 GLN H H -0.873 -1.467 1.673 1.00 . A A . 12 GLN H 1 1
16 3848 1 1 12 GLN HA H 1.533 -3.006 2.402 1.00 . A A . 12 GLN HA 1 1
16 3849 1 1 12 GLN HB2 H 0.989 -0.866 0.329 1.00 . A A . 12 GLN HB2 1 1
16 3850 1 1 12 GLN HB3 H 2.572 -1.615 0.582 1.00 . A A . 12 GLN HB3 1 1
16 3851 1 1 12 GLN HE21 H 2.481 -3.234 -3.307 1.00 . A A . 12 GLN HE21 1 1
16 3852 1 1 12 GLN HE22 H 2.594 -4.245 -1.878 1.00 . A A . 12 GLN HE22 1 1
16 3853 1 1 12 GLN HG2 H 1.665 -3.803 0.031 1.00 . A A . 12 GLN HG2 1 1
16 3854 1 1 12 GLN HG3 H 0.050 -3.099 -0.165 1.00 . A A . 12 GLN HG3 1 1
16 3855 1 1 12 GLN N N -0.314 -2.036 2.296 1.00 . A A . 12 GLN N 1 1
16 3856 1 1 12 GLN NE2 N 2.230 -3.431 -2.349 1.00 . A A . 12 GLN NE2 1 1
16 3857 1 1 12 GLN O O 1.147 -0.143 3.619 1.00 . A A . 12 GLN O 1 1
16 3858 1 1 12 GLN OE1 O 0.947 -1.600 -2.263 1.00 . A A . 12 GLN OE1 1 1
16 3859 1 1 13 CYS C C 3.647 1.355 3.412 1.00 . A A . 13 CYS C 1 1
16 3860 1 1 13 CYS CA C 3.842 -0.061 3.949 1.00 . A A . 13 CYS CA 1 1
16 3861 1 1 13 CYS CB C 5.343 -0.343 4.016 1.00 . A A . 13 CYS CB 1 1
16 3862 1 1 13 CYS H H 3.653 -1.745 2.623 1.00 . A A . 13 CYS H 1 1
16 3863 1 1 13 CYS HA H 3.439 -0.096 4.962 1.00 . A A . 13 CYS HA 1 1
16 3864 1 1 13 CYS HB2 H 5.517 -1.312 4.485 1.00 . A A . 13 CYS HB2 1 1
16 3865 1 1 13 CYS HB3 H 5.755 -0.356 3.007 1.00 . A A . 13 CYS HB3 1 1
16 3866 1 1 13 CYS N N 3.134 -1.037 3.125 1.00 . A A . 13 CYS N 1 1
16 3867 1 1 13 CYS O O 3.948 1.625 2.249 1.00 . A A . 13 CYS O 1 1
16 3868 1 1 13 CYS SG S 6.188 0.964 4.963 1.00 . A A . 13 CYS SG 1 1
16 3869 1 1 14 LEU C C 4.255 4.467 4.398 1.00 . A A . 14 LEU C 1 1
16 3870 1 1 14 LEU CA C 3.048 3.664 3.916 1.00 . A A . 14 LEU CA 1 1
16 3871 1 1 14 LEU CB C 1.746 4.236 4.484 1.00 . A A . 14 LEU CB 1 1
16 3872 1 1 14 LEU CD1 C 1.124 5.768 2.552 1.00 . A A . 14 LEU CD1 1 1
16 3873 1 1 14 LEU CD2 C 0.072 6.045 4.786 1.00 . A A . 14 LEU CD2 1 1
16 3874 1 1 14 LEU CG C 1.349 5.654 4.054 1.00 . A A . 14 LEU CG 1 1
16 3875 1 1 14 LEU H H 2.887 1.963 5.192 1.00 . A A . 14 LEU H 1 1
16 3876 1 1 14 LEU HA H 3.021 3.747 2.830 1.00 . A A . 14 LEU HA 1 1
16 3877 1 1 14 LEU HB2 H 0.935 3.567 4.201 1.00 . A A . 14 LEU HB2 1 1
16 3878 1 1 14 LEU HB3 H 1.818 4.227 5.571 1.00 . A A . 14 LEU HB3 1 1
16 3879 1 1 14 LEU HD11 H 0.789 6.777 2.310 1.00 . A A . 14 LEU HD11 1 1
16 3880 1 1 14 LEU HD12 H 2.056 5.570 2.023 1.00 . A A . 14 LEU HD12 1 1
16 3881 1 1 14 LEU HD13 H 0.364 5.052 2.236 1.00 . A A . 14 LEU HD13 1 1
16 3882 1 1 14 LEU HD21 H -0.194 7.070 4.527 1.00 . A A . 14 LEU HD21 1 1
16 3883 1 1 14 LEU HD22 H -0.739 5.378 4.494 1.00 . A A . 14 LEU HD22 1 1
16 3884 1 1 14 LEU HD23 H 0.229 5.979 5.863 1.00 . A A . 14 LEU HD23 1 1
16 3885 1 1 14 LEU HG H 2.141 6.345 4.342 1.00 . A A . 14 LEU HG 1 1
16 3886 1 1 14 LEU N N 3.164 2.251 4.265 1.00 . A A . 14 LEU N 1 1
16 3887 1 1 14 LEU O O 4.820 5.241 3.627 1.00 . A A . 14 LEU O 1 1
16 3888 1 1 15 ILE C C 6.565 4.051 7.199 1.00 . A A . 15 ILE C 1 1
16 3889 1 1 15 ILE CA C 5.830 4.949 6.206 1.00 . A A . 15 ILE CA 1 1
16 3890 1 1 15 ILE CB C 5.501 6.286 6.922 1.00 . A A . 15 ILE CB 1 1
16 3891 1 1 15 ILE CD1 C 4.184 8.481 6.675 1.00 . A A . 15 ILE CD1 1 1
16 3892 1 1 15 ILE CG1 C 4.777 7.264 5.989 1.00 . A A . 15 ILE CG1 1 1
16 3893 1 1 15 ILE CG2 C 6.787 6.928 7.448 1.00 . A A . 15 ILE CG2 1 1
16 3894 1 1 15 ILE H H 4.155 3.625 6.239 1.00 . A A . 15 ILE H 1 1
16 3895 1 1 15 ILE HA H 6.517 5.161 5.387 1.00 . A A . 15 ILE HA 1 1
16 3896 1 1 15 ILE HB H 4.847 6.075 7.768 1.00 . A A . 15 ILE HB 1 1
16 3897 1 1 15 ILE HD11 H 3.587 9.043 5.958 1.00 . A A . 15 ILE HD11 1 1
16 3898 1 1 15 ILE HD12 H 3.547 8.161 7.501 1.00 . A A . 15 ILE HD12 1 1
16 3899 1 1 15 ILE HD13 H 4.981 9.121 7.056 1.00 . A A . 15 ILE HD13 1 1
16 3900 1 1 15 ILE HG12 H 5.474 7.602 5.221 1.00 . A A . 15 ILE HG12 1 1
16 3901 1 1 15 ILE HG13 H 3.959 6.741 5.498 1.00 . A A . 15 ILE HG13 1 1
16 3902 1 1 15 ILE HG21 H 7.459 7.148 6.617 1.00 . A A . 15 ILE HG21 1 1
16 3903 1 1 15 ILE HG22 H 6.554 7.852 7.977 1.00 . A A . 15 ILE HG22 1 1
16 3904 1 1 15 ILE HG23 H 7.285 6.251 8.142 1.00 . A A . 15 ILE HG23 1 1
16 3905 1 1 15 ILE N N 4.651 4.281 5.654 1.00 . A A . 15 ILE N 1 1
16 3906 1 1 15 ILE O O 7.760 3.803 7.049 1.00 . A A . 15 ILE O 1 1
16 3907 1 1 16 PHE C C 6.330 1.317 9.079 1.00 . A A . 16 PHE C 1 1
16 3908 1 1 16 PHE CA C 6.505 2.817 9.302 1.00 . A A . 16 PHE CA 1 1
16 3909 1 1 16 PHE CB C 5.938 3.212 10.667 1.00 . A A . 16 PHE CB 1 1
16 3910 1 1 16 PHE CD1 C 7.376 4.911 11.841 1.00 . A A . 16 PHE CD1 1 1
16 3911 1 1 16 PHE CD2 C 5.439 5.673 10.657 1.00 . A A . 16 PHE CD2 1 1
16 3912 1 1 16 PHE CE1 C 7.683 6.223 12.194 1.00 . A A . 16 PHE CE1 1 1
16 3913 1 1 16 PHE CE2 C 5.745 6.989 10.987 1.00 . A A . 16 PHE CE2 1 1
16 3914 1 1 16 PHE CG C 6.256 4.626 11.067 1.00 . A A . 16 PHE CG 1 1
16 3915 1 1 16 PHE CZ C 6.867 7.266 11.763 1.00 . A A . 16 PHE CZ 1 1
16 3916 1 1 16 PHE H H 4.876 3.751 8.290 1.00 . A A . 16 PHE H 1 1
16 3917 1 1 16 PHE HA H 7.570 3.048 9.305 1.00 . A A . 16 PHE HA 1 1
16 3918 1 1 16 PHE HB2 H 4.856 3.079 10.653 1.00 . A A . 16 PHE HB2 1 1
16 3919 1 1 16 PHE HB3 H 6.353 2.543 11.421 1.00 . A A . 16 PHE HB3 1 1
16 3920 1 1 16 PHE HD1 H 8.020 4.108 12.170 1.00 . A A . 16 PHE HD1 1 1
16 3921 1 1 16 PHE HD2 H 4.564 5.462 10.059 1.00 . A A . 16 PHE HD2 1 1
16 3922 1 1 16 PHE HE1 H 8.554 6.433 12.797 1.00 . A A . 16 PHE HE1 1 1
16 3923 1 1 16 PHE HE2 H 5.117 7.793 10.635 1.00 . A A . 16 PHE HE2 1 1
16 3924 1 1 16 PHE HZ H 7.108 8.286 12.023 1.00 . A A . 16 PHE HZ 1 1
16 3925 1 1 16 PHE N N 5.868 3.575 8.228 1.00 . A A . 16 PHE N 1 1
16 3926 1 1 16 PHE O O 5.498 0.654 9.698 1.00 . A A . 16 PHE O 1 1
16 3927 1 1 17 CYS C C 7.005 -1.617 8.846 1.00 . A A . 17 CYS C 1 1
16 3928 1 1 17 CYS CA C 6.953 -0.622 7.705 1.00 . A A . 17 CYS CA 1 1
16 3929 1 1 17 CYS CB C 7.959 -0.980 6.596 1.00 . A A . 17 CYS CB 1 1
16 3930 1 1 17 CYS H H 7.842 1.323 7.709 1.00 . A A . 17 CYS H 1 1
16 3931 1 1 17 CYS HA H 5.941 -0.709 7.301 1.00 . A A . 17 CYS HA 1 1
16 3932 1 1 17 CYS HB2 H 8.949 -1.138 7.033 1.00 . A A . 17 CYS HB2 1 1
16 3933 1 1 17 CYS HB3 H 7.645 -1.912 6.120 1.00 . A A . 17 CYS HB3 1 1
16 3934 1 1 17 CYS N N 7.125 0.763 8.151 1.00 . A A . 17 CYS N 1 1
16 3935 1 1 17 CYS O O 7.249 -2.784 8.597 1.00 . A A . 17 CYS O 1 1
16 3936 1 1 17 CYS SG S 8.099 0.313 5.316 1.00 . A A . 17 CYS SG 1 1
17 3937 1 1 1 GLY C C 4.267 -0.092 -0.900 1.00 . A A . 1 GLY C 1 1
17 3938 1 1 1 GLY CA C 3.531 1.100 -0.317 1.00 . A A . 1 GLY CA 1 1
17 3939 1 1 1 GLY H1 H 2.381 0.985 -2.086 1.00 . A A . 1 GLY H1 1 1
17 3940 1 1 1 GLY HA2 H 4.225 1.936 -0.220 1.00 . A A . 1 GLY HA2 1 1
17 3941 1 1 1 GLY HA3 H 3.147 0.836 0.668 1.00 . A A . 1 GLY HA3 1 1
17 3942 1 1 1 GLY N N 2.435 1.468 -1.200 1.00 . A A . 1 GLY N 1 1
17 3943 1 1 1 GLY O O 3.743 -0.734 -1.809 1.00 . A A . 1 GLY O 1 1
17 3944 1 1 2 GLY C C 7.336 -2.104 -0.173 1.00 . A A . 2 GLY C 1 1
17 3945 1 1 2 GLY CA C 6.231 -1.489 -1.011 1.00 . A A . 2 GLY CA 1 1
17 3946 1 1 2 GLY H H 5.877 0.135 0.331 1.00 . A A . 2 GLY H 1 1
17 3947 1 1 2 GLY HA2 H 5.539 -2.287 -1.281 1.00 . A A . 2 GLY HA2 1 1
17 3948 1 1 2 GLY HA3 H 6.685 -1.127 -1.934 1.00 . A A . 2 GLY HA3 1 1
17 3949 1 1 2 GLY N N 5.468 -0.399 -0.422 1.00 . A A . 2 GLY N 1 1
17 3950 1 1 2 GLY O O 8.335 -2.571 -0.716 1.00 . A A . 2 GLY O 1 1
17 3951 1 1 3 GLY C C 7.601 -3.065 3.392 1.00 . A A . 3 GLY C 1 1
17 3952 1 1 3 GLY CA C 8.163 -2.693 2.033 1.00 . A A . 3 GLY CA 1 1
17 3953 1 1 3 GLY H H 6.335 -1.715 1.549 1.00 . A A . 3 GLY H 1 1
17 3954 1 1 3 GLY HA2 H 8.589 -3.585 1.573 1.00 . A A . 3 GLY HA2 1 1
17 3955 1 1 3 GLY HA3 H 8.964 -1.967 2.178 1.00 . A A . 3 GLY HA3 1 1
17 3956 1 1 3 GLY N N 7.166 -2.122 1.144 1.00 . A A . 3 GLY N 1 1
17 3957 1 1 3 GLY O O 8.270 -2.920 4.415 1.00 . A A . 3 GLY O 1 1
17 3958 1 1 4 GLY C C 4.165 -3.757 4.466 1.00 . A A . 4 GLY C 1 1
17 3959 1 1 4 GLY CA C 5.667 -3.866 4.637 1.00 . A A . 4 GLY CA 1 1
17 3960 1 1 4 GLY H H 5.855 -3.642 2.532 1.00 . A A . 4 GLY H 1 1
17 3961 1 1 4 GLY HA2 H 5.921 -4.887 4.924 1.00 . A A . 4 GLY HA2 1 1
17 3962 1 1 4 GLY HA3 H 5.985 -3.186 5.427 1.00 . A A . 4 GLY HA3 1 1
17 3963 1 1 4 GLY N N 6.356 -3.529 3.403 1.00 . A A . 4 GLY N 1 1
17 3964 1 1 4 GLY O O 3.679 -3.617 3.343 1.00 . A A . 4 GLY O 1 1
17 3965 1 1 5 ARG C C 1.385 -2.591 6.292 1.00 . A A . 5 ARG C 1 1
17 3966 1 1 5 ARG CA C 1.964 -3.788 5.542 1.00 . A A . 5 ARG CA 1 1
17 3967 1 1 5 ARG CB C 1.420 -5.096 6.122 1.00 . A A . 5 ARG CB 1 1
17 3968 1 1 5 ARG CD C 1.192 -6.635 8.093 1.00 . A A . 5 ARG CD 1 1
17 3969 1 1 5 ARG CG C 1.627 -5.255 7.622 1.00 . A A . 5 ARG CG 1 1
17 3970 1 1 5 ARG CZ C 2.334 -7.046 10.259 1.00 . A A . 5 ARG CZ 1 1
17 3971 1 1 5 ARG H H 3.879 -3.874 6.471 1.00 . A A . 5 ARG H 1 1
17 3972 1 1 5 ARG HA H 1.635 -3.721 4.506 1.00 . A A . 5 ARG HA 1 1
17 3973 1 1 5 ARG HB2 H 0.352 -5.157 5.912 1.00 . A A . 5 ARG HB2 1 1
17 3974 1 1 5 ARG HB3 H 1.911 -5.928 5.615 1.00 . A A . 5 ARG HB3 1 1
17 3975 1 1 5 ARG HD2 H 0.166 -6.812 7.765 1.00 . A A . 5 ARG HD2 1 1
17 3976 1 1 5 ARG HD3 H 1.835 -7.387 7.637 1.00 . A A . 5 ARG HD3 1 1
17 3977 1 1 5 ARG HE H 0.393 -6.592 10.058 1.00 . A A . 5 ARG HE 1 1
17 3978 1 1 5 ARG HG2 H 2.682 -5.116 7.858 1.00 . A A . 5 ARG HG2 1 1
17 3979 1 1 5 ARG HG3 H 1.044 -4.498 8.147 1.00 . A A . 5 ARG HG3 1 1
17 3980 1 1 5 ARG HH11 H 3.594 -7.276 8.702 1.00 . A A . 5 ARG HH11 1 1
17 3981 1 1 5 ARG HH12 H 4.299 -7.481 10.297 1.00 . A A . 5 ARG HH12 1 1
17 3982 1 1 5 ARG HH21 H 1.348 -6.929 12.009 1.00 . A A . 5 ARG HH21 1 1
17 3983 1 1 5 ARG HH22 H 3.056 -7.319 12.120 1.00 . A A . 5 ARG HH22 1 1
17 3984 1 1 5 ARG N N 3.425 -3.809 5.570 1.00 . A A . 5 ARG N 1 1
17 3985 1 1 5 ARG NE N 1.251 -6.750 9.551 1.00 . A A . 5 ARG NE 1 1
17 3986 1 1 5 ARG NH1 N 3.506 -7.283 9.706 1.00 . A A . 5 ARG NH1 1 1
17 3987 1 1 5 ARG NH2 N 2.239 -7.101 11.571 1.00 . A A . 5 ARG NH2 1 1
17 3988 1 1 5 ARG O O 2.100 -1.912 7.027 1.00 . A A . 5 ARG O 1 1
17 3989 1 1 6 GLY C C -1.732 -0.619 6.137 1.00 . A A . 6 GLY C 1 1
17 3990 1 1 6 GLY CA C -0.597 -1.311 6.867 1.00 . A A . 6 GLY CA 1 1
17 3991 1 1 6 GLY H H -0.445 -2.920 5.479 1.00 . A A . 6 GLY H 1 1
17 3992 1 1 6 GLY HA2 H -1.009 -1.754 7.773 1.00 . A A . 6 GLY HA2 1 1
17 3993 1 1 6 GLY HA3 H 0.125 -0.552 7.167 1.00 . A A . 6 GLY HA3 1 1
17 3994 1 1 6 GLY N N 0.090 -2.351 6.119 1.00 . A A . 6 GLY N 1 1
17 3995 1 1 6 GLY O O -2.899 -0.941 6.355 1.00 . A A . 6 GLY O 1 1
17 3996 1 1 7 TYR C C -1.839 1.438 3.169 1.00 . A A . 7 TYR C 1 1
17 3997 1 1 7 TYR CA C -2.369 1.169 4.579 1.00 . A A . 7 TYR CA 1 1
17 3998 1 1 7 TYR CB C -2.644 2.427 5.411 1.00 . A A . 7 TYR CB 1 1
17 3999 1 1 7 TYR CD1 C -5.088 2.686 5.988 1.00 . A A . 7 TYR CD1 1 1
17 4000 1 1 7 TYR CD2 C -4.227 3.946 4.141 1.00 . A A . 7 TYR CD2 1 1
17 4001 1 1 7 TYR CE1 C -6.344 3.259 5.796 1.00 . A A . 7 TYR CE1 1 1
17 4002 1 1 7 TYR CE2 C -5.480 4.524 3.948 1.00 . A A . 7 TYR CE2 1 1
17 4003 1 1 7 TYR CG C -4.010 3.030 5.170 1.00 . A A . 7 TYR CG 1 1
17 4004 1 1 7 TYR CZ C -6.531 4.181 4.781 1.00 . A A . 7 TYR CZ 1 1
17 4005 1 1 7 TYR H H -0.420 0.479 5.049 1.00 . A A . 7 TYR H 1 1
17 4006 1 1 7 TYR HA H -3.307 0.622 4.483 1.00 . A A . 7 TYR HA 1 1
17 4007 1 1 7 TYR HB2 H -2.586 2.153 6.464 1.00 . A A . 7 TYR HB2 1 1
17 4008 1 1 7 TYR HB3 H -1.874 3.178 5.234 1.00 . A A . 7 TYR HB3 1 1
17 4009 1 1 7 TYR HD1 H -4.948 1.972 6.787 1.00 . A A . 7 TYR HD1 1 1
17 4010 1 1 7 TYR HD2 H -3.418 4.208 3.475 1.00 . A A . 7 TYR HD2 1 1
17 4011 1 1 7 TYR HE1 H -7.168 2.985 6.439 1.00 . A A . 7 TYR HE1 1 1
17 4012 1 1 7 TYR HE2 H -5.634 5.232 3.147 1.00 . A A . 7 TYR HE2 1 1
17 4013 1 1 7 TYR HH H -8.419 4.442 5.228 1.00 . A A . 7 TYR HH 1 1
17 4014 1 1 7 TYR N N -1.394 0.333 5.274 1.00 . A A . 7 TYR N 1 1
17 4015 1 1 7 TYR O O -1.808 0.522 2.348 1.00 . A A . 7 TYR O 1 1
17 4016 1 1 7 TYR OH O -7.766 4.759 4.600 1.00 . A A . 7 TYR OH 1 1
17 4017 1 1 8 GLU C C -1.722 3.039 0.458 1.00 . A A . 8 GLU C 1 1
17 4018 1 1 8 GLU CA C -0.773 3.114 1.639 1.00 . A A . 8 GLU CA 1 1
17 4019 1 1 8 GLU CB C 0.558 2.381 1.382 1.00 . A A . 8 GLU CB 1 1
17 4020 1 1 8 GLU CD C 1.465 2.378 -0.971 1.00 . A A . 8 GLU CD 1 1
17 4021 1 1 8 GLU CG C 1.442 3.113 0.354 1.00 . A A . 8 GLU CG 1 1
17 4022 1 1 8 GLU H H -1.457 3.374 3.630 1.00 . A A . 8 GLU H 1 1
17 4023 1 1 8 GLU HA H -0.557 4.178 1.736 1.00 . A A . 8 GLU HA 1 1
17 4024 1 1 8 GLU HB2 H 1.105 2.312 2.324 1.00 . A A . 8 GLU HB2 1 1
17 4025 1 1 8 GLU HB3 H 0.364 1.363 1.046 1.00 . A A . 8 GLU HB3 1 1
17 4026 1 1 8 GLU HG2 H 1.060 4.122 0.189 1.00 . A A . 8 GLU HG2 1 1
17 4027 1 1 8 GLU HG3 H 2.457 3.213 0.744 1.00 . A A . 8 GLU HG3 1 1
17 4028 1 1 8 GLU N N -1.384 2.680 2.905 1.00 . A A . 8 GLU N 1 1
17 4029 1 1 8 GLU O O -2.199 4.027 -0.061 1.00 . A A . 8 GLU O 1 1
17 4030 1 1 8 GLU OE1 O 0.641 2.597 -1.831 1.00 . A A . 8 GLU OE1 1 1
17 4031 1 1 9 TYR C C -3.857 0.369 -0.657 1.00 . A A . 9 TYR C 1 1
17 4032 1 1 9 TYR CA C -2.951 1.530 -1.062 1.00 . A A . 9 TYR CA 1 1
17 4033 1 1 9 TYR CB C -2.179 1.201 -2.343 1.00 . A A . 9 TYR CB 1 1
17 4034 1 1 9 TYR CD1 C -2.879 -0.714 -3.838 1.00 . A A . 9 TYR CD1 1 1
17 4035 1 1 9 TYR CD2 C -3.997 1.391 -4.098 1.00 . A A . 9 TYR CD2 1 1
17 4036 1 1 9 TYR CE1 C -3.689 -1.270 -4.825 1.00 . A A . 9 TYR CE1 1 1
17 4037 1 1 9 TYR CE2 C -4.809 0.839 -5.087 1.00 . A A . 9 TYR CE2 1 1
17 4038 1 1 9 TYR CG C -3.032 0.618 -3.450 1.00 . A A . 9 TYR CG 1 1
17 4039 1 1 9 TYR CZ C -4.655 -0.491 -5.439 1.00 . A A . 9 TYR CZ 1 1
17 4040 1 1 9 TYR H H -1.610 1.029 0.527 1.00 . A A . 9 TYR H 1 1
17 4041 1 1 9 TYR HA H -3.574 2.407 -1.237 1.00 . A A . 9 TYR HA 1 1
17 4042 1 1 9 TYR HB2 H -1.707 2.113 -2.705 1.00 . A A . 9 TYR HB2 1 1
17 4043 1 1 9 TYR HB3 H -1.391 0.489 -2.104 1.00 . A A . 9 TYR HB3 1 1
17 4044 1 1 9 TYR HD1 H -2.125 -1.325 -3.363 1.00 . A A . 9 TYR HD1 1 1
17 4045 1 1 9 TYR HD2 H -4.124 2.428 -3.822 1.00 . A A . 9 TYR HD2 1 1
17 4046 1 1 9 TYR HE1 H -3.565 -2.305 -5.110 1.00 . A A . 9 TYR HE1 1 1
17 4047 1 1 9 TYR HE2 H -5.559 1.444 -5.572 1.00 . A A . 9 TYR HE2 1 1
17 4048 1 1 9 TYR HH H -6.100 -0.416 -6.757 1.00 . A A . 9 TYR HH 1 1
17 4049 1 1 9 TYR N N -2.020 1.805 0.028 1.00 . A A . 9 TYR N 1 1
17 4050 1 1 9 TYR O O -5.068 0.534 -0.515 1.00 . A A . 9 TYR O 1 1
17 4051 1 1 9 TYR OH O -5.464 -1.042 -6.405 1.00 . A A . 9 TYR OH 1 1
17 4052 1 1 10 ASN C C -3.186 -2.783 1.000 1.00 . A A . 10 ASN C 1 1
17 4053 1 1 10 ASN CA C -4.005 -1.980 -0.008 1.00 . A A . 10 ASN CA 1 1
17 4054 1 1 10 ASN CB C -4.373 -2.837 -1.221 1.00 . A A . 10 ASN CB 1 1
17 4055 1 1 10 ASN CG C -5.365 -3.927 -0.879 1.00 . A A . 10 ASN CG 1 1
17 4056 1 1 10 ASN H H -2.270 -0.885 -0.600 1.00 . A A . 10 ASN H 1 1
17 4057 1 1 10 ASN HA H -4.927 -1.656 0.477 1.00 . A A . 10 ASN HA 1 1
17 4058 1 1 10 ASN HB2 H -4.818 -2.197 -1.983 1.00 . A A . 10 ASN HB2 1 1
17 4059 1 1 10 ASN HB3 H -3.471 -3.291 -1.630 1.00 . A A . 10 ASN HB3 1 1
17 4060 1 1 10 ASN HD21 H -5.478 -5.872 -0.346 1.00 . A A . 10 ASN HD21 1 1
17 4061 1 1 10 ASN HD22 H -3.856 -5.204 -0.444 1.00 . A A . 10 ASN HD22 1 1
17 4062 1 1 10 ASN N N -3.264 -0.801 -0.446 1.00 . A A . 10 ASN N 1 1
17 4063 1 1 10 ASN ND2 N -4.856 -5.098 -0.530 1.00 . A A . 10 ASN ND2 1 1
17 4064 1 1 10 ASN O O -2.469 -3.717 0.638 1.00 . A A . 10 ASN O 1 1
17 4065 1 1 10 ASN OD1 O -6.575 -3.719 -0.916 1.00 . A A . 10 ASN OD1 1 1
17 4066 1 1 11 LYS C C -1.044 -3.060 3.088 1.00 . A A . 11 LYS C 1 1
17 4067 1 1 11 LYS CA C -2.544 -3.009 3.364 1.00 . A A . 11 LYS CA 1 1
17 4068 1 1 11 LYS CB C -3.047 -4.424 3.665 1.00 . A A . 11 LYS CB 1 1
17 4069 1 1 11 LYS CD C -4.760 -5.704 4.993 1.00 . A A . 11 LYS CD 1 1
17 4070 1 1 11 LYS CE C -4.559 -7.029 4.272 1.00 . A A . 11 LYS CE 1 1
17 4071 1 1 11 LYS CG C -4.504 -4.497 4.100 1.00 . A A . 11 LYS CG 1 1
17 4072 1 1 11 LYS H H -3.882 -1.603 2.482 1.00 . A A . 11 LYS H 1 1
17 4073 1 1 11 LYS HA H -2.697 -2.409 4.261 1.00 . A A . 11 LYS HA 1 1
17 4074 1 1 11 LYS HB2 H -2.907 -5.051 2.783 1.00 . A A . 11 LYS HB2 1 1
17 4075 1 1 11 LYS HB3 H -2.435 -4.830 4.469 1.00 . A A . 11 LYS HB3 1 1
17 4076 1 1 11 LYS HD2 H -4.084 -5.658 5.847 1.00 . A A . 11 LYS HD2 1 1
17 4077 1 1 11 LYS HD3 H -5.785 -5.649 5.363 1.00 . A A . 11 LYS HD3 1 1
17 4078 1 1 11 LYS HE2 H -5.245 -7.081 3.423 1.00 . A A . 11 LYS HE2 1 1
17 4079 1 1 11 LYS HE3 H -3.536 -7.079 3.893 1.00 . A A . 11 LYS HE3 1 1
17 4080 1 1 11 LYS HG2 H -4.750 -3.597 4.663 1.00 . A A . 11 LYS HG2 1 1
17 4081 1 1 11 LYS HG3 H -5.145 -4.547 3.219 1.00 . A A . 11 LYS HG3 1 1
17 4082 1 1 11 LYS HZ1 H -5.765 -8.111 5.579 1.00 . A A . 11 LYS HZ1 1 1
17 4083 1 1 11 LYS HZ2 H -4.689 -9.045 4.768 1.00 . A A . 11 LYS HZ2 1 1
17 4084 1 1 11 LYS HZ3 H -4.182 -8.107 6.016 1.00 . A A . 11 LYS HZ3 1 1
17 4085 1 1 11 LYS N N -3.289 -2.392 2.267 1.00 . A A . 11 LYS N 1 1
17 4086 1 1 11 LYS NZ N -4.816 -8.154 5.230 1.00 . A A . 11 LYS NZ 1 1
17 4087 1 1 11 LYS O O -0.388 -4.064 3.358 1.00 . A A . 11 LYS O 1 1
17 4088 1 1 12 GLN C C 1.495 -0.727 3.238 1.00 . A A . 12 GLN C 1 1
17 4089 1 1 12 GLN CA C 0.937 -1.829 2.344 1.00 . A A . 12 GLN CA 1 1
17 4090 1 1 12 GLN CB C 1.198 -1.506 0.872 1.00 . A A . 12 GLN CB 1 1
17 4091 1 1 12 GLN CD C 0.929 -2.260 -1.519 1.00 . A A . 12 GLN CD 1 1
17 4092 1 1 12 GLN CG C 0.910 -2.670 -0.059 1.00 . A A . 12 GLN CG 1 1
17 4093 1 1 12 GLN H H -1.079 -1.149 2.420 1.00 . A A . 12 GLN H 1 1
17 4094 1 1 12 GLN HA H 1.441 -2.763 2.590 1.00 . A A . 12 GLN HA 1 1
17 4095 1 1 12 GLN HB2 H 0.572 -0.662 0.584 1.00 . A A . 12 GLN HB2 1 1
17 4096 1 1 12 GLN HB3 H 2.243 -1.224 0.751 1.00 . A A . 12 GLN HB3 1 1
17 4097 1 1 12 GLN HE21 H 1.564 -2.844 -3.341 1.00 . A A . 12 GLN HE21 1 1
17 4098 1 1 12 GLN HE22 H 1.907 -3.963 -2.035 1.00 . A A . 12 GLN HE22 1 1
17 4099 1 1 12 GLN HG2 H 1.655 -3.447 0.112 1.00 . A A . 12 GLN HG2 1 1
17 4100 1 1 12 GLN HG3 H -0.073 -3.069 0.180 1.00 . A A . 12 GLN HG3 1 1
17 4101 1 1 12 GLN N N -0.496 -1.955 2.596 1.00 . A A . 12 GLN N 1 1
17 4102 1 1 12 GLN NE2 N 1.513 -3.095 -2.365 1.00 . A A . 12 GLN NE2 1 1
17 4103 1 1 12 GLN O O 0.768 0.149 3.697 1.00 . A A . 12 GLN O 1 1
17 4104 1 1 12 GLN OE1 O 0.414 -1.207 -1.885 1.00 . A A . 12 GLN OE1 1 1
17 4105 1 1 13 CYS C C 3.289 1.614 3.929 1.00 . A A . 13 CYS C 1 1
17 4106 1 1 13 CYS CA C 3.366 0.184 4.459 1.00 . A A . 13 CYS CA 1 1
17 4107 1 1 13 CYS CB C 4.819 -0.169 4.776 1.00 . A A . 13 CYS CB 1 1
17 4108 1 1 13 CYS H H 3.374 -1.489 3.106 1.00 . A A . 13 CYS H 1 1
17 4109 1 1 13 CYS HA H 2.793 0.140 5.385 1.00 . A A . 13 CYS HA 1 1
17 4110 1 1 13 CYS HB2 H 5.189 0.526 5.527 1.00 . A A . 13 CYS HB2 1 1
17 4111 1 1 13 CYS HB3 H 4.855 -1.174 5.195 1.00 . A A . 13 CYS HB3 1 1
17 4112 1 1 13 CYS N N 2.790 -0.779 3.526 1.00 . A A . 13 CYS N 1 1
17 4113 1 1 13 CYS O O 3.627 1.890 2.778 1.00 . A A . 13 CYS O 1 1
17 4114 1 1 13 CYS SG S 5.912 -0.090 3.321 1.00 . A A . 13 CYS SG 1 1
17 4115 1 1 14 LEU C C 4.028 4.648 5.087 1.00 . A A . 14 LEU C 1 1
17 4116 1 1 14 LEU CA C 2.824 3.948 4.462 1.00 . A A . 14 LEU CA 1 1
17 4117 1 1 14 LEU CB C 1.522 4.582 4.963 1.00 . A A . 14 LEU CB 1 1
17 4118 1 1 14 LEU CD1 C 1.270 6.363 3.164 1.00 . A A . 14 LEU CD1 1 1
17 4119 1 1 14 LEU CD2 C -0.008 6.502 5.294 1.00 . A A . 14 LEU CD2 1 1
17 4120 1 1 14 LEU CG C 1.305 6.068 4.658 1.00 . A A . 14 LEU CG 1 1
17 4121 1 1 14 LEU H H 2.472 2.232 5.679 1.00 . A A . 14 LEU H 1 1
17 4122 1 1 14 LEU HA H 2.885 4.073 3.380 1.00 . A A . 14 LEU HA 1 1
17 4123 1 1 14 LEU HB2 H 0.691 4.023 4.533 1.00 . A A . 14 LEU HB2 1 1
17 4124 1 1 14 LEU HB3 H 1.482 4.458 6.045 1.00 . A A . 14 LEU HB3 1 1
17 4125 1 1 14 LEU HD11 H 2.230 6.114 2.714 1.00 . A A . 14 LEU HD11 1 1
17 4126 1 1 14 LEU HD12 H 0.480 5.781 2.690 1.00 . A A . 14 LEU HD12 1 1
17 4127 1 1 14 LEU HD13 H 1.074 7.425 3.009 1.00 . A A . 14 LEU HD13 1 1
17 4128 1 1 14 LEU HD21 H 0.022 6.312 6.367 1.00 . A A . 14 LEU HD21 1 1
17 4129 1 1 14 LEU HD22 H -0.158 7.568 5.126 1.00 . A A . 14 LEU HD22 1 1
17 4130 1 1 14 LEU HD23 H -0.835 5.949 4.849 1.00 . A A . 14 LEU HD23 1 1
17 4131 1 1 14 LEU HG H 2.115 6.642 5.108 1.00 . A A . 14 LEU HG 1 1
17 4132 1 1 14 LEU N N 2.830 2.524 4.780 1.00 . A A . 14 LEU N 1 1
17 4133 1 1 14 LEU O O 4.639 5.519 4.470 1.00 . A A . 14 LEU O 1 1
17 4134 1 1 15 ILE C C 6.450 3.744 7.484 1.00 . A A . 15 ILE C 1 1
17 4135 1 1 15 ILE CA C 5.482 4.842 7.048 1.00 . A A . 15 ILE CA 1 1
17 4136 1 1 15 ILE CB C 5.018 5.633 8.295 1.00 . A A . 15 ILE CB 1 1
17 4137 1 1 15 ILE CD1 C 3.301 7.390 9.038 1.00 . A A . 15 ILE CD1 1 1
17 4138 1 1 15 ILE CG1 C 4.086 6.783 7.890 1.00 . A A . 15 ILE CG1 1 1
17 4139 1 1 15 ILE CG2 C 6.223 6.176 9.065 1.00 . A A . 15 ILE CG2 1 1
17 4140 1 1 15 ILE H H 3.805 3.551 6.770 1.00 . A A . 15 ILE H 1 1
17 4141 1 1 15 ILE HA H 6.024 5.521 6.389 1.00 . A A . 15 ILE HA 1 1
17 4142 1 1 15 ILE HB H 4.468 4.957 8.947 1.00 . A A . 15 ILE HB 1 1
17 4143 1 1 15 ILE HD11 H 2.592 8.118 8.643 1.00 . A A . 15 ILE HD11 1 1
17 4144 1 1 15 ILE HD12 H 2.755 6.606 9.563 1.00 . A A . 15 ILE HD12 1 1
17 4145 1 1 15 ILE HD13 H 3.979 7.889 9.730 1.00 . A A . 15 ILE HD13 1 1
17 4146 1 1 15 ILE HG12 H 4.678 7.567 7.417 1.00 . A A . 15 ILE HG12 1 1
17 4147 1 1 15 ILE HG13 H 3.365 6.418 7.159 1.00 . A A . 15 ILE HG13 1 1
17 4148 1 1 15 ILE HG21 H 6.852 5.350 9.397 1.00 . A A . 15 ILE HG21 1 1
17 4149 1 1 15 ILE HG22 H 6.807 6.836 8.423 1.00 . A A . 15 ILE HG22 1 1
17 4150 1 1 15 ILE HG23 H 5.886 6.729 9.942 1.00 . A A . 15 ILE HG23 1 1
17 4151 1 1 15 ILE N N 4.353 4.267 6.319 1.00 . A A . 15 ILE N 1 1
17 4152 1 1 15 ILE O O 7.659 3.860 7.298 1.00 . A A . 15 ILE O 1 1
17 4153 1 1 16 PHE C C 7.056 0.545 7.613 1.00 . A A . 16 PHE C 1 1
17 4154 1 1 16 PHE CA C 6.756 1.626 8.647 1.00 . A A . 16 PHE CA 1 1
17 4155 1 1 16 PHE CB C 6.094 1.028 9.891 1.00 . A A . 16 PHE CB 1 1
17 4156 1 1 16 PHE CD1 C 6.977 2.022 12.025 1.00 . A A . 16 PHE CD1 1 1
17 4157 1 1 16 PHE CD2 C 4.945 2.899 11.110 1.00 . A A . 16 PHE CD2 1 1
17 4158 1 1 16 PHE CE1 C 6.920 2.955 13.059 1.00 . A A . 16 PHE CE1 1 1
17 4159 1 1 16 PHE CE2 C 4.887 3.846 12.128 1.00 . A A . 16 PHE CE2 1 1
17 4160 1 1 16 PHE CG C 5.997 1.994 11.038 1.00 . A A . 16 PHE CG 1 1
17 4161 1 1 16 PHE CZ C 5.876 3.874 13.107 1.00 . A A . 16 PHE CZ 1 1
17 4162 1 1 16 PHE H H 4.919 2.596 8.165 1.00 . A A . 16 PHE H 1 1
17 4163 1 1 16 PHE HA H 7.700 2.072 8.959 1.00 . A A . 16 PHE HA 1 1
17 4164 1 1 16 PHE HB2 H 5.094 0.681 9.629 1.00 . A A . 16 PHE HB2 1 1
17 4165 1 1 16 PHE HB3 H 6.678 0.166 10.215 1.00 . A A . 16 PHE HB3 1 1
17 4166 1 1 16 PHE HD1 H 7.798 1.320 11.987 1.00 . A A . 16 PHE HD1 1 1
17 4167 1 1 16 PHE HD2 H 4.172 2.881 10.356 1.00 . A A . 16 PHE HD2 1 1
17 4168 1 1 16 PHE HE1 H 7.689 2.968 13.818 1.00 . A A . 16 PHE HE1 1 1
17 4169 1 1 16 PHE HE2 H 4.081 4.564 12.152 1.00 . A A . 16 PHE HE2 1 1
17 4170 1 1 16 PHE HZ H 5.836 4.607 13.898 1.00 . A A . 16 PHE HZ 1 1
17 4171 1 1 16 PHE N N 5.921 2.680 8.079 1.00 . A A . 16 PHE N 1 1
17 4172 1 1 16 PHE O O 6.447 -0.524 7.583 1.00 . A A . 16 PHE O 1 1
17 4173 1 1 17 CYS C C 9.649 -0.898 6.044 1.00 . A A . 17 CYS C 1 1
17 4174 1 1 17 CYS CA C 8.440 -0.066 5.660 1.00 . A A . 17 CYS CA 1 1
17 4175 1 1 17 CYS CB C 8.694 0.704 4.353 1.00 . A A . 17 CYS CB 1 1
17 4176 1 1 17 CYS H H 8.473 1.749 6.786 1.00 . A A . 17 CYS H 1 1
17 4177 1 1 17 CYS HA H 7.638 -0.787 5.491 1.00 . A A . 17 CYS HA 1 1
17 4178 1 1 17 CYS HB2 H 9.436 1.487 4.534 1.00 . A A . 17 CYS HB2 1 1
17 4179 1 1 17 CYS HB3 H 9.090 0.024 3.596 1.00 . A A . 17 CYS HB3 1 1
17 4180 1 1 17 CYS N N 8.019 0.847 6.728 1.00 . A A . 17 CYS N 1 1
17 4181 1 1 17 CYS O O 10.755 -0.397 5.988 1.00 . A A . 17 CYS O 1 1
17 4182 1 1 17 CYS SG S 7.176 1.476 3.702 1.00 . A A . 17 CYS SG 1 1
18 4183 1 1 1 GLY C C 5.284 0.701 -0.499 1.00 . A A . 1 GLY C 1 1
18 4184 1 1 1 GLY CA C 3.994 1.259 0.074 1.00 . A A . 1 GLY CA 1 1
18 4185 1 1 1 GLY H1 H 2.931 0.146 -1.377 1.00 . A A . 1 GLY H1 1 1
18 4186 1 1 1 GLY HA2 H 4.060 2.347 0.050 1.00 . A A . 1 GLY HA2 1 1
18 4187 1 1 1 GLY HA3 H 3.919 0.941 1.113 1.00 . A A . 1 GLY HA3 1 1
18 4188 1 1 1 GLY N N 2.803 0.829 -0.644 1.00 . A A . 1 GLY N 1 1
18 4189 1 1 1 GLY O O 6.262 1.433 -0.631 1.00 . A A . 1 GLY O 1 1
18 4190 1 1 2 GLY C C 7.087 -2.354 -0.726 1.00 . A A . 2 GLY C 1 1
18 4191 1 1 2 GLY CA C 6.449 -1.199 -1.476 1.00 . A A . 2 GLY CA 1 1
18 4192 1 1 2 GLY H H 4.452 -1.139 -0.753 1.00 . A A . 2 GLY H 1 1
18 4193 1 1 2 GLY HA2 H 6.156 -1.572 -2.458 1.00 . A A . 2 GLY HA2 1 1
18 4194 1 1 2 GLY HA3 H 7.217 -0.441 -1.633 1.00 . A A . 2 GLY HA3 1 1
18 4195 1 1 2 GLY N N 5.286 -0.578 -0.866 1.00 . A A . 2 GLY N 1 1
18 4196 1 1 2 GLY O O 7.612 -3.274 -1.352 1.00 . A A . 2 GLY O 1 1
18 4197 1 1 3 GLY C C 7.387 -3.276 2.877 1.00 . A A . 3 GLY C 1 1
18 4198 1 1 3 GLY CA C 7.712 -3.352 1.397 1.00 . A A . 3 GLY CA 1 1
18 4199 1 1 3 GLY H H 6.609 -1.555 1.079 1.00 . A A . 3 GLY H 1 1
18 4200 1 1 3 GLY HA2 H 7.408 -4.330 1.023 1.00 . A A . 3 GLY HA2 1 1
18 4201 1 1 3 GLY HA3 H 8.791 -3.264 1.276 1.00 . A A . 3 GLY HA3 1 1
18 4202 1 1 3 GLY N N 7.064 -2.322 0.602 1.00 . A A . 3 GLY N 1 1
18 4203 1 1 3 GLY O O 8.169 -2.756 3.676 1.00 . A A . 3 GLY O 1 1
18 4204 1 1 4 GLY C C 4.226 -3.629 4.644 1.00 . A A . 4 GLY C 1 1
18 4205 1 1 4 GLY CA C 5.739 -3.729 4.613 1.00 . A A . 4 GLY CA 1 1
18 4206 1 1 4 GLY H H 5.605 -4.190 2.546 1.00 . A A . 4 GLY H 1 1
18 4207 1 1 4 GLY HA2 H 6.050 -4.630 5.141 1.00 . A A . 4 GLY HA2 1 1
18 4208 1 1 4 GLY HA3 H 6.161 -2.858 5.114 1.00 . A A . 4 GLY HA3 1 1
18 4209 1 1 4 GLY N N 6.214 -3.783 3.241 1.00 . A A . 4 GLY N 1 1
18 4210 1 1 4 GLY O O 3.583 -3.754 3.601 1.00 . A A . 4 GLY O 1 1
18 4211 1 1 5 ARG C C 1.799 -2.187 6.910 1.00 . A A . 5 ARG C 1 1
18 4212 1 1 5 ARG CA C 2.196 -3.322 5.973 1.00 . A A . 5 ARG CA 1 1
18 4213 1 1 5 ARG CB C 1.601 -4.644 6.471 1.00 . A A . 5 ARG CB 1 1
18 4214 1 1 5 ARG CD C 2.553 -6.665 5.254 1.00 . A A . 5 ARG CD 1 1
18 4215 1 1 5 ARG CG C 1.393 -5.688 5.379 1.00 . A A . 5 ARG CG 1 1
18 4216 1 1 5 ARG CZ C 1.692 -8.628 3.997 1.00 . A A . 5 ARG CZ 1 1
18 4217 1 1 5 ARG H H 4.218 -3.300 6.647 1.00 . A A . 5 ARG H 1 1
18 4218 1 1 5 ARG HA H 1.755 -3.096 5.002 1.00 . A A . 5 ARG HA 1 1
18 4219 1 1 5 ARG HB2 H 2.240 -5.056 7.253 1.00 . A A . 5 ARG HB2 1 1
18 4220 1 1 5 ARG HB3 H 0.628 -4.432 6.913 1.00 . A A . 5 ARG HB3 1 1
18 4221 1 1 5 ARG HD2 H 3.482 -6.102 5.168 1.00 . A A . 5 ARG HD2 1 1
18 4222 1 1 5 ARG HD3 H 2.605 -7.282 6.152 1.00 . A A . 5 ARG HD3 1 1
18 4223 1 1 5 ARG HE H 2.904 -7.225 3.240 1.00 . A A . 5 ARG HE 1 1
18 4224 1 1 5 ARG HG2 H 0.484 -6.250 5.600 1.00 . A A . 5 ARG HG2 1 1
18 4225 1 1 5 ARG HG3 H 1.256 -5.180 4.424 1.00 . A A . 5 ARG HG3 1 1
18 4226 1 1 5 ARG HH11 H 1.038 -8.632 5.903 1.00 . A A . 5 ARG HH11 1 1
18 4227 1 1 5 ARG HH12 H 0.476 -9.956 4.897 1.00 . A A . 5 ARG HH12 1 1
18 4228 1 1 5 ARG HH21 H 2.166 -8.923 2.065 1.00 . A A . 5 ARG HH21 1 1
18 4229 1 1 5 ARG HH22 H 1.101 -10.122 2.782 1.00 . A A . 5 ARG HH22 1 1
18 4230 1 1 5 ARG N N 3.646 -3.418 5.822 1.00 . A A . 5 ARG N 1 1
18 4231 1 1 5 ARG NE N 2.412 -7.514 4.072 1.00 . A A . 5 ARG NE 1 1
18 4232 1 1 5 ARG NH1 N 1.013 -9.112 5.017 1.00 . A A . 5 ARG NH1 1 1
18 4233 1 1 5 ARG NH2 N 1.650 -9.280 2.855 1.00 . A A . 5 ARG NH2 1 1
18 4234 1 1 5 ARG O O 2.558 -1.809 7.800 1.00 . A A . 5 ARG O 1 1
18 4235 1 1 6 GLY C C -0.471 0.574 6.578 1.00 . A A . 6 GLY C 1 1
18 4236 1 1 6 GLY CA C 0.105 -0.523 7.454 1.00 . A A . 6 GLY CA 1 1
18 4237 1 1 6 GLY H H 0.041 -1.992 5.920 1.00 . A A . 6 GLY H 1 1
18 4238 1 1 6 GLY HA2 H -0.672 -0.876 8.132 1.00 . A A . 6 GLY HA2 1 1
18 4239 1 1 6 GLY HA3 H 0.914 -0.097 8.047 1.00 . A A . 6 GLY HA3 1 1
18 4240 1 1 6 GLY N N 0.608 -1.644 6.681 1.00 . A A . 6 GLY N 1 1
18 4241 1 1 6 GLY O O 0.223 1.546 6.282 1.00 . A A . 6 GLY O 1 1
18 4242 1 1 7 TYR C C -1.971 1.316 3.867 1.00 . A A . 7 TYR C 1 1
18 4243 1 1 7 TYR CA C -2.450 1.353 5.323 1.00 . A A . 7 TYR CA 1 1
18 4244 1 1 7 TYR CB C -2.479 2.745 5.968 1.00 . A A . 7 TYR CB 1 1
18 4245 1 1 7 TYR CD1 C -4.670 3.308 7.093 1.00 . A A . 7 TYR CD1 1 1
18 4246 1 1 7 TYR CD2 C -4.344 4.020 4.827 1.00 . A A . 7 TYR CD2 1 1
18 4247 1 1 7 TYR CE1 C -5.938 3.887 7.096 1.00 . A A . 7 TYR CE1 1 1
18 4248 1 1 7 TYR CE2 C -5.608 4.608 4.829 1.00 . A A . 7 TYR CE2 1 1
18 4249 1 1 7 TYR CG C -3.855 3.374 5.962 1.00 . A A . 7 TYR CG 1 1
18 4250 1 1 7 TYR CZ C -6.397 4.541 5.965 1.00 . A A . 7 TYR CZ 1 1
18 4251 1 1 7 TYR H H -2.233 -0.409 6.484 1.00 . A A . 7 TYR H 1 1
18 4252 1 1 7 TYR HA H -3.487 1.019 5.289 1.00 . A A . 7 TYR HA 1 1
18 4253 1 1 7 TYR HB2 H -2.161 2.649 7.007 1.00 . A A . 7 TYR HB2 1 1
18 4254 1 1 7 TYR HB3 H -1.778 3.418 5.479 1.00 . A A . 7 TYR HB3 1 1
18 4255 1 1 7 TYR HD1 H -4.315 2.806 7.981 1.00 . A A . 7 TYR HD1 1 1
18 4256 1 1 7 TYR HD2 H -3.745 4.058 3.929 1.00 . A A . 7 TYR HD2 1 1
18 4257 1 1 7 TYR HE1 H -6.559 3.824 7.976 1.00 . A A . 7 TYR HE1 1 1
18 4258 1 1 7 TYR HE2 H -5.976 5.107 3.945 1.00 . A A . 7 TYR HE2 1 1
18 4259 1 1 7 TYR HH H -8.096 5.018 6.813 1.00 . A A . 7 TYR HH 1 1
18 4260 1 1 7 TYR N N -1.731 0.414 6.183 1.00 . A A . 7 TYR N 1 1
18 4261 1 1 7 TYR O O -2.094 0.282 3.215 1.00 . A A . 7 TYR O 1 1
18 4262 1 1 7 TYR OH O -7.643 5.122 5.973 1.00 . A A . 7 TYR OH 1 1
18 4263 1 1 8 GLU C C -2.143 2.197 0.970 1.00 . A A . 8 GLU C 1 1
18 4264 1 1 8 GLU CA C -1.008 2.527 1.929 1.00 . A A . 8 GLU CA 1 1
18 4265 1 1 8 GLU CB C 0.237 1.646 1.685 1.00 . A A . 8 GLU CB 1 1
18 4266 1 1 8 GLU CD C 1.533 1.232 -0.432 1.00 . A A . 8 GLU CD 1 1
18 4267 1 1 8 GLU CG C 1.219 2.245 0.654 1.00 . A A . 8 GLU CG 1 1
18 4268 1 1 8 GLU H H -1.355 3.253 3.904 1.00 . A A . 8 GLU H 1 1
18 4269 1 1 8 GLU HA H -0.747 3.570 1.733 1.00 . A A . 8 GLU HA 1 1
18 4270 1 1 8 GLU HB2 H 0.767 1.524 2.629 1.00 . A A . 8 GLU HB2 1 1
18 4271 1 1 8 GLU HB3 H -0.083 0.653 1.367 1.00 . A A . 8 GLU HB3 1 1
18 4272 1 1 8 GLU HG2 H 0.777 3.128 0.189 1.00 . A A . 8 GLU HG2 1 1
18 4273 1 1 8 GLU HG3 H 2.127 2.568 1.163 1.00 . A A . 8 GLU HG3 1 1
18 4274 1 1 8 GLU N N -1.445 2.432 3.329 1.00 . A A . 8 GLU N 1 1
18 4275 1 1 8 GLU O O -3.311 2.201 1.298 1.00 . A A . 8 GLU O 1 1
18 4276 1 1 8 GLU OE1 O 0.647 0.766 -1.116 1.00 . A A . 8 GLU OE1 1 1
18 4277 1 1 9 TYR C C -3.465 0.329 -1.200 1.00 . A A . 9 TYR C 1 1
18 4278 1 1 9 TYR CA C -2.743 1.662 -1.368 1.00 . A A . 9 TYR CA 1 1
18 4279 1 1 9 TYR CB C -1.983 1.661 -2.698 1.00 . A A . 9 TYR CB 1 1
18 4280 1 1 9 TYR CD1 C -3.318 2.916 -4.442 1.00 . A A . 9 TYR CD1 1 1
18 4281 1 1 9 TYR CD2 C -3.176 0.530 -4.620 1.00 . A A . 9 TYR CD2 1 1
18 4282 1 1 9 TYR CE1 C -4.061 2.961 -5.620 1.00 . A A . 9 TYR CE1 1 1
18 4283 1 1 9 TYR CE2 C -3.920 0.570 -5.797 1.00 . A A . 9 TYR CE2 1 1
18 4284 1 1 9 TYR CG C -2.854 1.702 -3.935 1.00 . A A . 9 TYR CG 1 1
18 4285 1 1 9 TYR CZ C -4.350 1.789 -6.297 1.00 . A A . 9 TYR CZ 1 1
18 4286 1 1 9 TYR H H -0.802 1.901 -0.526 1.00 . A A . 9 TYR H 1 1
18 4287 1 1 9 TYR HA H -3.489 2.457 -1.382 1.00 . A A . 9 TYR HA 1 1
18 4288 1 1 9 TYR HB2 H -1.321 2.526 -2.715 1.00 . A A . 9 TYR HB2 1 1
18 4289 1 1 9 TYR HB3 H -1.362 0.766 -2.743 1.00 . A A . 9 TYR HB3 1 1
18 4290 1 1 9 TYR HD1 H -3.090 3.836 -3.923 1.00 . A A . 9 TYR HD1 1 1
18 4291 1 1 9 TYR HD2 H -2.836 -0.423 -4.240 1.00 . A A . 9 TYR HD2 1 1
18 4292 1 1 9 TYR HE1 H -4.405 3.909 -6.007 1.00 . A A . 9 TYR HE1 1 1
18 4293 1 1 9 TYR HE2 H -4.156 -0.343 -6.324 1.00 . A A . 9 TYR HE2 1 1
18 4294 1 1 9 TYR HH H -5.299 2.729 -7.729 1.00 . A A . 9 TYR HH 1 1
18 4295 1 1 9 TYR N N -1.785 1.928 -0.300 1.00 . A A . 9 TYR N 1 1
18 4296 1 1 9 TYR O O -4.666 0.223 -1.448 1.00 . A A . 9 TYR O 1 1
18 4297 1 1 9 TYR OH O -5.061 1.834 -7.473 1.00 . A A . 9 TYR OH 1 1
18 4298 1 1 10 ASN C C -2.759 -2.728 0.613 1.00 . A A . 10 ASN C 1 1
18 4299 1 1 10 ASN CA C -3.280 -2.040 -0.647 1.00 . A A . 10 ASN CA 1 1
18 4300 1 1 10 ASN CB C -2.974 -2.864 -1.901 1.00 . A A . 10 ASN CB 1 1
18 4301 1 1 10 ASN CG C -3.899 -4.052 -2.052 1.00 . A A . 10 ASN CG 1 1
18 4302 1 1 10 ASN H H -1.742 -0.551 -0.613 1.00 . A A . 10 ASN H 1 1
18 4303 1 1 10 ASN HA H -4.363 -1.954 -0.553 1.00 . A A . 10 ASN HA 1 1
18 4304 1 1 10 ASN HB2 H -3.089 -2.225 -2.775 1.00 . A A . 10 ASN HB2 1 1
18 4305 1 1 10 ASN HB3 H -1.946 -3.222 -1.859 1.00 . A A . 10 ASN HB3 1 1
18 4306 1 1 10 ASN HD21 H -5.517 -4.685 -3.078 1.00 . A A . 10 ASN HD21 1 1
18 4307 1 1 10 ASN HD22 H -4.990 -3.052 -3.437 1.00 . A A . 10 ASN HD22 1 1
18 4308 1 1 10 ASN N N -2.722 -0.699 -0.803 1.00 . A A . 10 ASN N 1 1
18 4309 1 1 10 ASN ND2 N -4.881 -3.917 -2.930 1.00 . A A . 10 ASN ND2 1 1
18 4310 1 1 10 ASN O O -2.076 -3.752 0.551 1.00 . A A . 10 ASN O 1 1
18 4311 1 1 10 ASN OD1 O -3.749 -5.072 -1.386 1.00 . A A . 10 ASN OD1 1 1
18 4312 1 1 11 LYS C C -1.200 -2.755 3.296 1.00 . A A . 11 LYS C 1 1
18 4313 1 1 11 LYS CA C -2.707 -2.631 3.081 1.00 . A A . 11 LYS CA 1 1
18 4314 1 1 11 LYS CB C -3.400 -3.966 3.374 1.00 . A A . 11 LYS CB 1 1
18 4315 1 1 11 LYS CD C -5.585 -3.013 4.255 1.00 . A A . 11 LYS CD 1 1
18 4316 1 1 11 LYS CE C -7.104 -3.094 4.194 1.00 . A A . 11 LYS CE 1 1
18 4317 1 1 11 LYS CG C -4.922 -3.948 3.249 1.00 . A A . 11 LYS CG 1 1
18 4318 1 1 11 LYS H H -3.583 -1.256 1.715 1.00 . A A . 11 LYS H 1 1
18 4319 1 1 11 LYS HA H -3.050 -1.901 3.814 1.00 . A A . 11 LYS HA 1 1
18 4320 1 1 11 LYS HB2 H -3.012 -4.715 2.685 1.00 . A A . 11 LYS HB2 1 1
18 4321 1 1 11 LYS HB3 H -3.143 -4.278 4.386 1.00 . A A . 11 LYS HB3 1 1
18 4322 1 1 11 LYS HD2 H -5.258 -3.288 5.258 1.00 . A A . 11 LYS HD2 1 1
18 4323 1 1 11 LYS HD3 H -5.280 -1.986 4.054 1.00 . A A . 11 LYS HD3 1 1
18 4324 1 1 11 LYS HE2 H -7.408 -4.136 4.311 1.00 . A A . 11 LYS HE2 1 1
18 4325 1 1 11 LYS HE3 H -7.519 -2.522 5.028 1.00 . A A . 11 LYS HE3 1 1
18 4326 1 1 11 LYS HG2 H -5.193 -3.640 2.239 1.00 . A A . 11 LYS HG2 1 1
18 4327 1 1 11 LYS HG3 H -5.295 -4.959 3.412 1.00 . A A . 11 LYS HG3 1 1
18 4328 1 1 11 LYS HZ1 H -7.208 -3.061 2.118 1.00 . A A . 11 LYS HZ1 1 1
18 4329 1 1 11 LYS HZ2 H -8.611 -2.606 2.840 1.00 . A A . 11 LYS HZ2 1 1
18 4330 1 1 11 LYS HZ3 H -7.336 -1.571 2.792 1.00 . A A . 11 LYS HZ3 1 1
18 4331 1 1 11 LYS N N -3.073 -2.128 1.756 1.00 . A A . 11 LYS N 1 1
18 4332 1 1 11 LYS NZ N -7.603 -2.543 2.891 1.00 . A A . 11 LYS NZ 1 1
18 4333 1 1 11 LYS O O -0.745 -3.370 4.261 1.00 . A A . 11 LYS O 1 1
18 4334 1 1 12 GLN C C 1.451 -0.980 3.432 1.00 . A A . 12 GLN C 1 1
18 4335 1 1 12 GLN CA C 1.023 -2.106 2.494 1.00 . A A . 12 GLN CA 1 1
18 4336 1 1 12 GLN CB C 1.623 -1.914 1.098 1.00 . A A . 12 GLN CB 1 1
18 4337 1 1 12 GLN CD C 2.010 -2.882 -1.191 1.00 . A A . 12 GLN CD 1 1
18 4338 1 1 12 GLN CG C 1.492 -3.138 0.209 1.00 . A A . 12 GLN CG 1 1
18 4339 1 1 12 GLN H H -0.881 -1.640 1.651 1.00 . A A . 12 GLN H 1 1
18 4340 1 1 12 GLN HA H 1.382 -3.052 2.897 1.00 . A A . 12 GLN HA 1 1
18 4341 1 1 12 GLN HB2 H 1.119 -1.078 0.616 1.00 . A A . 12 GLN HB2 1 1
18 4342 1 1 12 GLN HB3 H 2.683 -1.679 1.187 1.00 . A A . 12 GLN HB3 1 1
18 4343 1 1 12 GLN HE21 H 1.735 -3.407 -3.121 1.00 . A A . 12 GLN HE21 1 1
18 4344 1 1 12 GLN HE22 H 0.676 -4.197 -1.968 1.00 . A A . 12 GLN HE22 1 1
18 4345 1 1 12 GLN HG2 H 2.057 -3.958 0.652 1.00 . A A . 12 GLN HG2 1 1
18 4346 1 1 12 GLN HG3 H 0.443 -3.420 0.155 1.00 . A A . 12 GLN HG3 1 1
18 4347 1 1 12 GLN N N -0.433 -2.138 2.406 1.00 . A A . 12 GLN N 1 1
18 4348 1 1 12 GLN NE2 N 1.423 -3.549 -2.172 1.00 . A A . 12 GLN NE2 1 1
18 4349 1 1 12 GLN O O 0.626 -0.373 4.111 1.00 . A A . 12 GLN O 1 1
18 4350 1 1 12 GLN OE1 O 2.925 -2.085 -1.392 1.00 . A A . 12 GLN OE1 1 1
18 4351 1 1 13 CYS C C 3.134 1.747 3.951 1.00 . A A . 13 CYS C 1 1
18 4352 1 1 13 CYS CA C 3.322 0.293 4.376 1.00 . A A . 13 CYS CA 1 1
18 4353 1 1 13 CYS CB C 4.829 0.055 4.463 1.00 . A A . 13 CYS CB 1 1
18 4354 1 1 13 CYS H H 3.383 -1.245 2.904 1.00 . A A . 13 CYS H 1 1
18 4355 1 1 13 CYS HA H 2.888 0.172 5.370 1.00 . A A . 13 CYS HA 1 1
18 4356 1 1 13 CYS HB2 H 5.304 0.989 4.760 1.00 . A A . 13 CYS HB2 1 1
18 4357 1 1 13 CYS HB3 H 5.022 -0.695 5.229 1.00 . A A . 13 CYS HB3 1 1
18 4358 1 1 13 CYS N N 2.751 -0.717 3.490 1.00 . A A . 13 CYS N 1 1
18 4359 1 1 13 CYS O O 3.804 2.225 3.037 1.00 . A A . 13 CYS O 1 1
18 4360 1 1 13 CYS SG S 5.538 -0.517 2.884 1.00 . A A . 13 CYS SG 1 1
18 4361 1 1 14 LEU C C 3.464 4.526 5.324 1.00 . A A . 14 LEU C 1 1
18 4362 1 1 14 LEU CA C 2.284 3.937 4.556 1.00 . A A . 14 LEU CA 1 1
18 4363 1 1 14 LEU CB C 0.971 4.501 5.107 1.00 . A A . 14 LEU CB 1 1
18 4364 1 1 14 LEU CD1 C 0.662 6.392 3.451 1.00 . A A . 14 LEU CD1 1 1
18 4365 1 1 14 LEU CD2 C -0.623 6.337 5.579 1.00 . A A . 14 LEU CD2 1 1
18 4366 1 1 14 LEU CG C 0.708 5.999 4.923 1.00 . A A . 14 LEU CG 1 1
18 4367 1 1 14 LEU H H 1.587 2.034 5.243 1.00 . A A . 14 LEU H 1 1
18 4368 1 1 14 LEU HA H 2.383 4.222 3.509 1.00 . A A . 14 LEU HA 1 1
18 4369 1 1 14 LEU HB2 H 0.156 3.962 4.627 1.00 . A A . 14 LEU HB2 1 1
18 4370 1 1 14 LEU HB3 H 0.930 4.282 6.173 1.00 . A A . 14 LEU HB3 1 1
18 4371 1 1 14 LEU HD11 H 1.647 6.261 3.004 1.00 . A A . 14 LEU HD11 1 1
18 4372 1 1 14 LEU HD12 H -0.065 5.775 2.923 1.00 . A A . 14 LEU HD12 1 1
18 4373 1 1 14 LEU HD13 H 0.375 7.440 3.364 1.00 . A A . 14 LEU HD13 1 1
18 4374 1 1 14 LEU HD21 H -0.801 7.410 5.508 1.00 . A A . 14 LEU HD21 1 1
18 4375 1 1 14 LEU HD22 H -1.429 5.805 5.073 1.00 . A A . 14 LEU HD22 1 1
18 4376 1 1 14 LEU HD23 H -0.599 6.049 6.631 1.00 . A A . 14 LEU HD23 1 1
18 4377 1 1 14 LEU HG H 1.499 6.564 5.417 1.00 . A A . 14 LEU HG 1 1
18 4378 1 1 14 LEU N N 2.272 2.480 4.646 1.00 . A A . 14 LEU N 1 1
18 4379 1 1 14 LEU O O 4.069 5.503 4.888 1.00 . A A . 14 LEU O 1 1
18 4380 1 1 15 ILE C C 5.910 3.322 7.555 1.00 . A A . 15 ILE C 1 1
18 4381 1 1 15 ILE CA C 4.856 4.405 7.333 1.00 . A A . 15 ILE CA 1 1
18 4382 1 1 15 ILE CB C 4.343 4.851 8.724 1.00 . A A . 15 ILE CB 1 1
18 4383 1 1 15 ILE CD1 C 2.466 6.144 9.879 1.00 . A A . 15 ILE CD1 1 1
18 4384 1 1 15 ILE CG1 C 3.254 5.924 8.601 1.00 . A A . 15 ILE CG1 1 1
18 4385 1 1 15 ILE CG2 C 5.500 5.378 9.573 1.00 . A A . 15 ILE CG2 1 1
18 4386 1 1 15 ILE H H 3.236 3.128 6.766 1.00 . A A . 15 ILE H 1 1
18 4387 1 1 15 ILE HA H 5.342 5.256 6.854 1.00 . A A . 15 ILE HA 1 1
18 4388 1 1 15 ILE HB H 3.911 3.984 9.225 1.00 . A A . 15 ILE HB 1 1
18 4389 1 1 15 ILE HD11 H 1.651 6.842 9.686 1.00 . A A . 15 ILE HD11 1 1
18 4390 1 1 15 ILE HD12 H 2.056 5.195 10.223 1.00 . A A . 15 ILE HD12 1 1
18 4391 1 1 15 ILE HD13 H 3.116 6.556 10.651 1.00 . A A . 15 ILE HD13 1 1
18 4392 1 1 15 ILE HG12 H 3.716 6.866 8.304 1.00 . A A . 15 ILE HG12 1 1
18 4393 1 1 15 ILE HG13 H 2.546 5.634 7.826 1.00 . A A . 15 ILE HG13 1 1
18 4394 1 1 15 ILE HG21 H 5.139 5.667 10.560 1.00 . A A . 15 ILE HG21 1 1
18 4395 1 1 15 ILE HG22 H 6.255 4.602 9.696 1.00 . A A . 15 ILE HG22 1 1
18 4396 1 1 15 ILE HG23 H 5.952 6.245 9.088 1.00 . A A . 15 ILE HG23 1 1
18 4397 1 1 15 ILE N N 3.773 3.931 6.472 1.00 . A A . 15 ILE N 1 1
18 4398 1 1 15 ILE O O 7.108 3.571 7.435 1.00 . A A . 15 ILE O 1 1
18 4399 1 1 16 PHE C C 6.825 0.169 7.310 1.00 . A A . 16 PHE C 1 1
18 4400 1 1 16 PHE CA C 6.353 1.089 8.433 1.00 . A A . 16 PHE CA 1 1
18 4401 1 1 16 PHE CB C 5.634 0.309 9.537 1.00 . A A . 16 PHE CB 1 1
18 4402 1 1 16 PHE CD1 C 3.572 1.229 10.638 1.00 . A A . 16 PHE CD1 1 1
18 4403 1 1 16 PHE CD2 C 5.706 2.014 11.390 1.00 . A A . 16 PHE CD2 1 1
18 4404 1 1 16 PHE CE1 C 2.935 2.094 11.525 1.00 . A A . 16 PHE CE1 1 1
18 4405 1 1 16 PHE CE2 C 5.079 2.891 12.272 1.00 . A A . 16 PHE CE2 1 1
18 4406 1 1 16 PHE CG C 4.959 1.191 10.553 1.00 . A A . 16 PHE CG 1 1
18 4407 1 1 16 PHE CZ C 3.690 2.931 12.340 1.00 . A A . 16 PHE CZ 1 1
18 4408 1 1 16 PHE H H 4.473 1.924 7.877 1.00 . A A . 16 PHE H 1 1
18 4409 1 1 16 PHE HA H 7.228 1.574 8.866 1.00 . A A . 16 PHE HA 1 1
18 4410 1 1 16 PHE HB2 H 4.875 -0.327 9.080 1.00 . A A . 16 PHE HB2 1 1
18 4411 1 1 16 PHE HB3 H 6.356 -0.333 10.043 1.00 . A A . 16 PHE HB3 1 1
18 4412 1 1 16 PHE HD1 H 2.976 0.589 10.003 1.00 . A A . 16 PHE HD1 1 1
18 4413 1 1 16 PHE HD2 H 6.785 1.990 11.347 1.00 . A A . 16 PHE HD2 1 1
18 4414 1 1 16 PHE HE1 H 1.856 2.115 11.581 1.00 . A A . 16 PHE HE1 1 1
18 4415 1 1 16 PHE HE2 H 5.668 3.545 12.897 1.00 . A A . 16 PHE HE2 1 1
18 4416 1 1 16 PHE HZ H 3.200 3.610 13.023 1.00 . A A . 16 PHE HZ 1 1
18 4417 1 1 16 PHE N N 5.462 2.122 7.912 1.00 . A A . 16 PHE N 1 1
18 4418 1 1 16 PHE O O 6.352 -0.954 7.135 1.00 . A A . 16 PHE O 1 1
18 4419 1 1 17 CYS C C 9.511 -0.461 5.146 1.00 . A A . 17 CYS C 1 1
18 4420 1 1 17 CYS CA C 8.108 0.112 5.199 1.00 . A A . 17 CYS CA 1 1
18 4421 1 1 17 CYS CB C 7.907 1.169 4.101 1.00 . A A . 17 CYS CB 1 1
18 4422 1 1 17 CYS H H 8.218 1.552 6.767 1.00 . A A . 17 CYS H 1 1
18 4423 1 1 17 CYS HA H 7.445 -0.733 5.007 1.00 . A A . 17 CYS HA 1 1
18 4424 1 1 17 CYS HB2 H 7.179 1.911 4.438 1.00 . A A . 17 CYS HB2 1 1
18 4425 1 1 17 CYS HB3 H 8.855 1.685 3.919 1.00 . A A . 17 CYS HB3 1 1
18 4426 1 1 17 CYS N N 7.757 0.693 6.498 1.00 . A A . 17 CYS N 1 1
18 4427 1 1 17 CYS O O 10.449 0.245 5.465 1.00 . A A . 17 CYS O 1 1
18 4428 1 1 17 CYS SG S 7.316 0.460 2.533 1.00 . A A . 17 CYS SG 1 1
19 4429 1 1 1 GLY C C 4.555 1.745 -1.408 1.00 . A A . 1 GLY C 1 1
19 4430 1 1 1 GLY CA C 3.306 2.105 -2.190 1.00 . A A . 1 GLY CA 1 1
19 4431 1 1 1 GLY H1 H 2.031 0.527 -2.817 1.00 . A A . 1 GLY H1 1 1
19 4432 1 1 1 GLY HA2 H 3.583 2.167 -3.243 1.00 . A A . 1 GLY HA2 1 1
19 4433 1 1 1 GLY HA3 H 2.987 3.101 -1.878 1.00 . A A . 1 GLY HA3 1 1
19 4434 1 1 1 GLY N N 2.192 1.178 -2.062 1.00 . A A . 1 GLY N 1 1
19 4435 1 1 1 GLY O O 5.323 2.636 -1.050 1.00 . A A . 1 GLY O 1 1
19 4436 1 1 2 GLY C C 6.049 -1.465 -0.241 1.00 . A A . 2 GLY C 1 1
19 4437 1 1 2 GLY CA C 5.950 0.039 -0.402 1.00 . A A . 2 GLY CA 1 1
19 4438 1 1 2 GLY H H 4.130 -0.253 -1.452 1.00 . A A . 2 GLY H 1 1
19 4439 1 1 2 GLY HA2 H 6.845 0.396 -0.910 1.00 . A A . 2 GLY HA2 1 1
19 4440 1 1 2 GLY HA3 H 5.915 0.496 0.587 1.00 . A A . 2 GLY HA3 1 1
19 4441 1 1 2 GLY N N 4.778 0.461 -1.147 1.00 . A A . 2 GLY N 1 1
19 4442 1 1 2 GLY O O 5.781 -2.229 -1.168 1.00 . A A . 2 GLY O 1 1
19 4443 1 1 3 GLY C C 6.382 -3.592 2.718 1.00 . A A . 3 GLY C 1 1
19 4444 1 1 3 GLY CA C 6.602 -3.310 1.245 1.00 . A A . 3 GLY CA 1 1
19 4445 1 1 3 GLY H H 6.613 -1.231 1.692 1.00 . A A . 3 GLY H 1 1
19 4446 1 1 3 GLY HA2 H 5.881 -3.882 0.661 1.00 . A A . 3 GLY HA2 1 1
19 4447 1 1 3 GLY HA3 H 7.609 -3.624 0.970 1.00 . A A . 3 GLY HA3 1 1
19 4448 1 1 3 GLY N N 6.437 -1.897 0.954 1.00 . A A . 3 GLY N 1 1
19 4449 1 1 3 GLY O O 6.883 -2.868 3.577 1.00 . A A . 3 GLY O 1 1
19 4450 1 1 4 GLY C C 3.704 -4.487 4.483 1.00 . A A . 4 GLY C 1 1
19 4451 1 1 4 GLY CA C 5.163 -4.885 4.377 1.00 . A A . 4 GLY CA 1 1
19 4452 1 1 4 GLY H H 5.256 -5.223 2.279 1.00 . A A . 4 GLY H 1 1
19 4453 1 1 4 GLY HA2 H 5.264 -5.945 4.606 1.00 . A A . 4 GLY HA2 1 1
19 4454 1 1 4 GLY HA3 H 5.757 -4.301 5.079 1.00 . A A . 4 GLY HA3 1 1
19 4455 1 1 4 GLY N N 5.606 -4.629 3.017 1.00 . A A . 4 GLY N 1 1
19 4456 1 1 4 GLY O O 2.970 -4.638 3.507 1.00 . A A . 4 GLY O 1 1
19 4457 1 1 5 ARG C C 1.810 -2.247 6.654 1.00 . A A . 5 ARG C 1 1
19 4458 1 1 5 ARG CA C 1.898 -3.502 5.790 1.00 . A A . 5 ARG CA 1 1
19 4459 1 1 5 ARG CB C 1.014 -4.620 6.354 1.00 . A A . 5 ARG CB 1 1
19 4460 1 1 5 ARG CD C 1.983 -6.477 7.784 1.00 . A A . 5 ARG CD 1 1
19 4461 1 1 5 ARG CG C 1.369 -5.084 7.764 1.00 . A A . 5 ARG CG 1 1
19 4462 1 1 5 ARG CZ C 1.294 -8.807 7.297 1.00 . A A . 5 ARG CZ 1 1
19 4463 1 1 5 ARG H H 3.912 -3.849 6.402 1.00 . A A . 5 ARG H 1 1
19 4464 1 1 5 ARG HA H 1.512 -3.241 4.804 1.00 . A A . 5 ARG HA 1 1
19 4465 1 1 5 ARG HB2 H -0.020 -4.277 6.356 1.00 . A A . 5 ARG HB2 1 1
19 4466 1 1 5 ARG HB3 H 1.076 -5.473 5.678 1.00 . A A . 5 ARG HB3 1 1
19 4467 1 1 5 ARG HD2 H 2.821 -6.501 7.085 1.00 . A A . 5 ARG HD2 1 1
19 4468 1 1 5 ARG HD3 H 2.360 -6.678 8.787 1.00 . A A . 5 ARG HD3 1 1
19 4469 1 1 5 ARG HE H 0.071 -7.221 7.238 1.00 . A A . 5 ARG HE 1 1
19 4470 1 1 5 ARG HG2 H 2.077 -4.383 8.204 1.00 . A A . 5 ARG HG2 1 1
19 4471 1 1 5 ARG HG3 H 0.464 -5.086 8.371 1.00 . A A . 5 ARG HG3 1 1
19 4472 1 1 5 ARG HH11 H 3.245 -8.684 7.790 1.00 . A A . 5 ARG HH11 1 1
19 4473 1 1 5 ARG HH12 H 2.656 -10.289 7.391 1.00 . A A . 5 ARG HH12 1 1
19 4474 1 1 5 ARG HH21 H -0.590 -9.274 6.773 1.00 . A A . 5 ARG HH21 1 1
19 4475 1 1 5 ARG HH22 H 0.533 -10.622 6.864 1.00 . A A . 5 ARG HH22 1 1
19 4476 1 1 5 ARG N N 3.274 -3.966 5.627 1.00 . A A . 5 ARG N 1 1
19 4477 1 1 5 ARG NE N 1.019 -7.515 7.419 1.00 . A A . 5 ARG NE 1 1
19 4478 1 1 5 ARG NH1 N 2.499 -9.299 7.507 1.00 . A A . 5 ARG NH1 1 1
19 4479 1 1 5 ARG NH2 N 0.332 -9.637 6.952 1.00 . A A . 5 ARG NH2 1 1
19 4480 1 1 5 ARG O O 2.634 -2.041 7.543 1.00 . A A . 5 ARG O 1 1
19 4481 1 1 6 GLY C C 0.226 0.981 6.194 1.00 . A A . 6 GLY C 1 1
19 4482 1 1 6 GLY CA C 0.604 -0.177 7.099 1.00 . A A . 6 GLY CA 1 1
19 4483 1 1 6 GLY H H 0.215 -1.609 5.578 1.00 . A A . 6 GLY H 1 1
19 4484 1 1 6 GLY HA2 H -0.193 -0.327 7.829 1.00 . A A . 6 GLY HA2 1 1
19 4485 1 1 6 GLY HA3 H 1.515 0.091 7.633 1.00 . A A . 6 GLY HA3 1 1
19 4486 1 1 6 GLY N N 0.817 -1.412 6.366 1.00 . A A . 6 GLY N 1 1
19 4487 1 1 6 GLY O O 1.109 1.667 5.680 1.00 . A A . 6 GLY O 1 1
19 4488 1 1 7 TYR C C -1.374 1.872 3.673 1.00 . A A . 7 TYR C 1 1
19 4489 1 1 7 TYR CA C -1.615 2.236 5.140 1.00 . A A . 7 TYR CA 1 1
19 4490 1 1 7 TYR CB C -1.089 3.616 5.557 1.00 . A A . 7 TYR CB 1 1
19 4491 1 1 7 TYR CD1 C -2.823 4.900 6.871 1.00 . A A . 7 TYR CD1 1 1
19 4492 1 1 7 TYR CD2 C -2.559 5.415 4.545 1.00 . A A . 7 TYR CD2 1 1
19 4493 1 1 7 TYR CE1 C -3.830 5.857 6.971 1.00 . A A . 7 TYR CE1 1 1
19 4494 1 1 7 TYR CE2 C -3.563 6.376 4.643 1.00 . A A . 7 TYR CE2 1 1
19 4495 1 1 7 TYR CG C -2.174 4.666 5.658 1.00 . A A . 7 TYR CG 1 1
19 4496 1 1 7 TYR CZ C -4.193 6.593 5.856 1.00 . A A . 7 TYR CZ 1 1
19 4497 1 1 7 TYR H H -1.738 0.610 6.499 1.00 . A A . 7 TYR H 1 1
19 4498 1 1 7 TYR HA H -2.697 2.256 5.277 1.00 . A A . 7 TYR HA 1 1
19 4499 1 1 7 TYR HB2 H -0.624 3.523 6.539 1.00 . A A . 7 TYR HB2 1 1
19 4500 1 1 7 TYR HB3 H -0.315 3.958 4.872 1.00 . A A . 7 TYR HB3 1 1
19 4501 1 1 7 TYR HD1 H -2.541 4.334 7.747 1.00 . A A . 7 TYR HD1 1 1
19 4502 1 1 7 TYR HD2 H -2.083 5.243 3.591 1.00 . A A . 7 TYR HD2 1 1
19 4503 1 1 7 TYR HE1 H -4.329 6.022 7.914 1.00 . A A . 7 TYR HE1 1 1
19 4504 1 1 7 TYR HE2 H -3.854 6.946 3.772 1.00 . A A . 7 TYR HE2 1 1
19 4505 1 1 7 TYR HH H -5.351 7.998 5.133 1.00 . A A . 7 TYR HH 1 1
19 4506 1 1 7 TYR N N -1.075 1.200 6.019 1.00 . A A . 7 TYR N 1 1
19 4507 1 1 7 TYR O O -1.581 0.722 3.291 1.00 . A A . 7 TYR O 1 1
19 4508 1 1 7 TYR OH O -5.181 7.543 5.961 1.00 . A A . 7 TYR OH 1 1
19 4509 1 1 8 GLU C C -1.632 2.249 0.483 1.00 . A A . 8 GLU C 1 1
19 4510 1 1 8 GLU CA C -0.539 2.667 1.444 1.00 . A A . 8 GLU CA 1 1
19 4511 1 1 8 GLU CB C 0.647 1.690 1.360 1.00 . A A . 8 GLU CB 1 1
19 4512 1 1 8 GLU CD C 1.351 1.074 -1.012 1.00 . A A . 8 GLU CD 1 1
19 4513 1 1 8 GLU CG C 1.574 2.003 0.168 1.00 . A A . 8 GLU CG 1 1
19 4514 1 1 8 GLU H H -0.920 3.791 3.207 1.00 . A A . 8 GLU H 1 1
19 4515 1 1 8 GLU HA H -0.218 3.644 1.080 1.00 . A A . 8 GLU HA 1 1
19 4516 1 1 8 GLU HB2 H 1.226 1.763 2.282 1.00 . A A . 8 GLU HB2 1 1
19 4517 1 1 8 GLU HB3 H 0.276 0.666 1.298 1.00 . A A . 8 GLU HB3 1 1
19 4518 1 1 8 GLU HG2 H 1.432 3.036 -0.153 1.00 . A A . 8 GLU HG2 1 1
19 4519 1 1 8 GLU HG3 H 2.610 1.903 0.499 1.00 . A A . 8 GLU HG3 1 1
19 4520 1 1 8 GLU N N -0.971 2.855 2.841 1.00 . A A . 8 GLU N 1 1
19 4521 1 1 8 GLU O O -1.472 2.262 -0.721 1.00 . A A . 8 GLU O 1 1
19 4522 1 1 8 GLU OE1 O 0.476 0.237 -1.047 1.00 . A A . 8 GLU OE1 1 1
19 4523 1 1 9 TYR C C -3.136 -0.328 0.096 1.00 . A A . 9 TYR C 1 1
19 4524 1 1 9 TYR CA C -3.783 1.027 0.388 1.00 . A A . 9 TYR CA 1 1
19 4525 1 1 9 TYR CB C -4.347 1.661 -0.888 1.00 . A A . 9 TYR CB 1 1
19 4526 1 1 9 TYR CD1 C -6.246 3.207 -0.248 1.00 . A A . 9 TYR CD1 1 1
19 4527 1 1 9 TYR CD2 C -4.181 4.185 -0.973 1.00 . A A . 9 TYR CD2 1 1
19 4528 1 1 9 TYR CE1 C -6.798 4.478 -0.100 1.00 . A A . 9 TYR CE1 1 1
19 4529 1 1 9 TYR CE2 C -4.728 5.458 -0.823 1.00 . A A . 9 TYR CE2 1 1
19 4530 1 1 9 TYR CG C -4.933 3.043 -0.692 1.00 . A A . 9 TYR CG 1 1
19 4531 1 1 9 TYR CZ C -6.037 5.596 -0.395 1.00 . A A . 9 TYR CZ 1 1
19 4532 1 1 9 TYR H H -2.915 2.085 2.026 1.00 . A A . 9 TYR H 1 1
19 4533 1 1 9 TYR HA H -4.609 0.865 1.080 1.00 . A A . 9 TYR HA 1 1
19 4534 1 1 9 TYR HB2 H -3.556 1.719 -1.636 1.00 . A A . 9 TYR HB2 1 1
19 4535 1 1 9 TYR HB3 H -5.128 1.012 -1.282 1.00 . A A . 9 TYR HB3 1 1
19 4536 1 1 9 TYR HD1 H -6.848 2.338 -0.023 1.00 . A A . 9 TYR HD1 1 1
19 4537 1 1 9 TYR HD2 H -3.162 4.082 -1.316 1.00 . A A . 9 TYR HD2 1 1
19 4538 1 1 9 TYR HE1 H -7.816 4.591 0.242 1.00 . A A . 9 TYR HE1 1 1
19 4539 1 1 9 TYR HE2 H -4.136 6.332 -1.049 1.00 . A A . 9 TYR HE2 1 1
19 4540 1 1 9 TYR HH H -7.497 6.831 0.030 1.00 . A A . 9 TYR HH 1 1
19 4541 1 1 9 TYR N N -2.796 1.878 1.047 1.00 . A A . 9 TYR N 1 1
19 4542 1 1 9 TYR O O -1.983 -0.566 0.454 1.00 . A A . 9 TYR O 1 1
19 4543 1 1 9 TYR OH O -6.584 6.852 -0.265 1.00 . A A . 9 TYR OH 1 1
19 4544 1 1 10 ASN C C -2.725 -3.361 0.158 1.00 . A A . 10 ASN C 1 1
19 4545 1 1 10 ASN CA C -3.360 -2.527 -0.957 1.00 . A A . 10 ASN CA 1 1
19 4546 1 1 10 ASN CB C -2.337 -2.288 -2.070 1.00 . A A . 10 ASN CB 1 1
19 4547 1 1 10 ASN CG C -2.106 -3.516 -2.921 1.00 . A A . 10 ASN CG 1 1
19 4548 1 1 10 ASN H H -4.856 -1.027 -0.713 1.00 . A A . 10 ASN H 1 1
19 4549 1 1 10 ASN HA H -4.181 -3.113 -1.374 1.00 . A A . 10 ASN HA 1 1
19 4550 1 1 10 ASN HB2 H -2.687 -1.480 -2.711 1.00 . A A . 10 ASN HB2 1 1
19 4551 1 1 10 ASN HB3 H -1.389 -1.986 -1.621 1.00 . A A . 10 ASN HB3 1 1
19 4552 1 1 10 ASN HD21 H -0.677 -4.504 -3.948 1.00 . A A . 10 ASN HD21 1 1
19 4553 1 1 10 ASN HD22 H -0.144 -3.056 -3.110 1.00 . A A . 10 ASN HD22 1 1
19 4554 1 1 10 ASN N N -3.889 -1.237 -0.517 1.00 . A A . 10 ASN N 1 1
19 4555 1 1 10 ASN ND2 N -0.875 -3.705 -3.365 1.00 . A A . 10 ASN ND2 1 1
19 4556 1 1 10 ASN O O -1.895 -4.230 -0.103 1.00 . A A . 10 ASN O 1 1
19 4557 1 1 10 ASN OD1 O -3.030 -4.280 -3.193 1.00 . A A . 10 ASN OD1 1 1
19 4558 1 1 11 LYS C C -1.054 -3.642 2.680 1.00 . A A . 11 LYS C 1 1
19 4559 1 1 11 LYS CA C -2.576 -3.731 2.593 1.00 . A A . 11 LYS CA 1 1
19 4560 1 1 11 LYS CB C -2.994 -5.207 2.646 1.00 . A A . 11 LYS CB 1 1
19 4561 1 1 11 LYS CD C -5.206 -4.991 3.873 1.00 . A A . 11 LYS CD 1 1
19 4562 1 1 11 LYS CE C -6.670 -5.401 3.861 1.00 . A A . 11 LYS CE 1 1
19 4563 1 1 11 LYS CG C -4.494 -5.480 2.619 1.00 . A A . 11 LYS CG 1 1
19 4564 1 1 11 LYS H H -3.787 -2.337 1.527 1.00 . A A . 11 LYS H 1 1
19 4565 1 1 11 LYS HA H -2.970 -3.223 3.473 1.00 . A A . 11 LYS HA 1 1
19 4566 1 1 11 LYS HB2 H -2.542 -5.719 1.796 1.00 . A A . 11 LYS HB2 1 1
19 4567 1 1 11 LYS HB3 H -2.585 -5.650 3.553 1.00 . A A . 11 LYS HB3 1 1
19 4568 1 1 11 LYS HD2 H -4.721 -5.424 4.749 1.00 . A A . 11 LYS HD2 1 1
19 4569 1 1 11 LYS HD3 H -5.137 -3.906 3.928 1.00 . A A . 11 LYS HD3 1 1
19 4570 1 1 11 LYS HE2 H -7.145 -4.991 2.967 1.00 . A A . 11 LYS HE2 1 1
19 4571 1 1 11 LYS HE3 H -6.731 -6.491 3.810 1.00 . A A . 11 LYS HE3 1 1
19 4572 1 1 11 LYS HG2 H -4.936 -5.000 1.745 1.00 . A A . 11 LYS HG2 1 1
19 4573 1 1 11 LYS HG3 H -4.643 -6.557 2.533 1.00 . A A . 11 LYS HG3 1 1
19 4574 1 1 11 LYS HZ1 H -7.295 -3.888 5.149 1.00 . A A . 11 LYS HZ1 1 1
19 4575 1 1 11 LYS HZ2 H -8.324 -5.166 5.101 1.00 . A A . 11 LYS HZ2 1 1
19 4576 1 1 11 LYS HZ3 H -6.912 -5.287 5.925 1.00 . A A . 11 LYS HZ3 1 1
19 4577 1 1 11 LYS N N -3.114 -3.078 1.400 1.00 . A A . 11 LYS N 1 1
19 4578 1 1 11 LYS NZ N -7.348 -4.896 5.099 1.00 . A A . 11 LYS NZ 1 1
19 4579 1 1 11 LYS O O -0.419 -4.481 3.318 1.00 . A A . 11 LYS O 1 1
19 4580 1 1 12 GLN C C 1.477 -1.415 2.959 1.00 . A A . 12 GLN C 1 1
19 4581 1 1 12 GLN CA C 0.978 -2.474 1.981 1.00 . A A . 12 GLN CA 1 1
19 4582 1 1 12 GLN CB C 1.376 -2.117 0.548 1.00 . A A . 12 GLN CB 1 1
19 4583 1 1 12 GLN CD C 2.574 -2.777 -1.567 1.00 . A A . 12 GLN CD 1 1
19 4584 1 1 12 GLN CG C 2.321 -3.109 -0.110 1.00 . A A . 12 GLN CG 1 1
19 4585 1 1 12 GLN H H -1.043 -1.938 1.581 1.00 . A A . 12 GLN H 1 1
19 4586 1 1 12 GLN HA H 1.441 -3.424 2.247 1.00 . A A . 12 GLN HA 1 1
19 4587 1 1 12 GLN HB2 H 0.470 -2.059 -0.056 1.00 . A A . 12 GLN HB2 1 1
19 4588 1 1 12 GLN HB3 H 1.848 -1.134 0.545 1.00 . A A . 12 GLN HB3 1 1
19 4589 1 1 12 GLN HE21 H 2.529 -3.579 -3.419 1.00 . A A . 12 GLN HE21 1 1
19 4590 1 1 12 GLN HE22 H 1.976 -4.631 -2.129 1.00 . A A . 12 GLN HE22 1 1
19 4591 1 1 12 GLN HG2 H 3.271 -3.102 0.425 1.00 . A A . 12 GLN HG2 1 1
19 4592 1 1 12 GLN HG3 H 1.887 -4.106 -0.045 1.00 . A A . 12 GLN HG3 1 1
19 4593 1 1 12 GLN N N -0.472 -2.626 2.052 1.00 . A A . 12 GLN N 1 1
19 4594 1 1 12 GLN NE2 N 2.338 -3.742 -2.442 1.00 . A A . 12 GLN NE2 1 1
19 4595 1 1 12 GLN O O 0.685 -0.769 3.641 1.00 . A A . 12 GLN O 1 1
19 4596 1 1 12 GLN OE1 O 2.967 -1.664 -1.910 1.00 . A A . 12 GLN OE1 1 1
19 4597 1 1 13 CYS C C 3.693 1.069 3.309 1.00 . A A . 13 CYS C 1 1
19 4598 1 1 13 CYS CA C 3.396 -0.279 3.959 1.00 . A A . 13 CYS CA 1 1
19 4599 1 1 13 CYS CB C 4.726 -0.822 4.478 1.00 . A A . 13 CYS CB 1 1
19 4600 1 1 13 CYS H H 3.405 -1.824 2.490 1.00 . A A . 13 CYS H 1 1
19 4601 1 1 13 CYS HA H 2.731 -0.109 4.806 1.00 . A A . 13 CYS HA 1 1
19 4602 1 1 13 CYS HB2 H 4.559 -1.738 5.042 1.00 . A A . 13 CYS HB2 1 1
19 4603 1 1 13 CYS HB3 H 5.364 -1.044 3.625 1.00 . A A . 13 CYS HB3 1 1
19 4604 1 1 13 CYS N N 2.793 -1.259 3.059 1.00 . A A . 13 CYS N 1 1
19 4605 1 1 13 CYS O O 4.345 1.132 2.268 1.00 . A A . 13 CYS O 1 1
19 4606 1 1 13 CYS SG S 5.602 0.381 5.524 1.00 . A A . 13 CYS SG 1 1
19 4607 1 1 14 LEU C C 4.661 4.118 4.549 1.00 . A A . 14 LEU C 1 1
19 4608 1 1 14 LEU CA C 3.641 3.499 3.592 1.00 . A A . 14 LEU CA 1 1
19 4609 1 1 14 LEU CB C 2.384 4.373 3.557 1.00 . A A . 14 LEU CB 1 1
19 4610 1 1 14 LEU CD1 C 2.787 5.729 1.461 1.00 . A A . 14 LEU CD1 1 1
19 4611 1 1 14 LEU CD2 C 1.209 6.532 3.212 1.00 . A A . 14 LEU CD2 1 1
19 4612 1 1 14 LEU CG C 2.508 5.777 2.957 1.00 . A A . 14 LEU CG 1 1
19 4613 1 1 14 LEU H H 2.623 2.020 4.741 1.00 . A A . 14 LEU H 1 1
19 4614 1 1 14 LEU HA H 4.085 3.477 2.596 1.00 . A A . 14 LEU HA 1 1
19 4615 1 1 14 LEU HB2 H 1.623 3.839 2.991 1.00 . A A . 14 LEU HB2 1 1
19 4616 1 1 14 LEU HB3 H 2.023 4.474 4.579 1.00 . A A . 14 LEU HB3 1 1
19 4617 1 1 14 LEU HD11 H 2.814 6.744 1.063 1.00 . A A . 14 LEU HD11 1 1
19 4618 1 1 14 LEU HD12 H 3.752 5.254 1.283 1.00 . A A . 14 LEU HD12 1 1
19 4619 1 1 14 LEU HD13 H 2.005 5.163 0.956 1.00 . A A . 14 LEU HD13 1 1
19 4620 1 1 14 LEU HD21 H 1.019 6.586 4.284 1.00 . A A . 14 LEU HD21 1 1
19 4621 1 1 14 LEU HD22 H 1.294 7.544 2.815 1.00 . A A . 14 LEU HD22 1 1
19 4622 1 1 14 LEU HD23 H 0.380 6.021 2.721 1.00 . A A . 14 LEU HD23 1 1
19 4623 1 1 14 LEU HG H 3.321 6.306 3.453 1.00 . A A . 14 LEU HG 1 1
19 4624 1 1 14 LEU N N 3.255 2.141 3.961 1.00 . A A . 14 LEU N 1 1
19 4625 1 1 14 LEU O O 5.584 4.802 4.110 1.00 . A A . 14 LEU O 1 1
19 4626 1 1 15 ILE C C 5.879 3.718 7.895 1.00 . A A . 15 ILE C 1 1
19 4627 1 1 15 ILE CA C 5.213 4.646 6.879 1.00 . A A . 15 ILE CA 1 1
19 4628 1 1 15 ILE CB C 4.267 5.603 7.650 1.00 . A A . 15 ILE CB 1 1
19 4629 1 1 15 ILE CD1 C 4.461 7.591 5.986 1.00 . A A . 15 ILE CD1 1 1
19 4630 1 1 15 ILE CG1 C 3.566 6.601 6.717 1.00 . A A . 15 ILE CG1 1 1
19 4631 1 1 15 ILE CG2 C 4.999 6.365 8.752 1.00 . A A . 15 ILE CG2 1 1
19 4632 1 1 15 ILE H H 3.778 3.246 6.148 1.00 . A A . 15 ILE H 1 1
19 4633 1 1 15 ILE HA H 5.993 5.237 6.398 1.00 . A A . 15 ILE HA 1 1
19 4634 1 1 15 ILE HB H 3.496 4.995 8.122 1.00 . A A . 15 ILE HB 1 1
19 4635 1 1 15 ILE HD11 H 4.954 8.247 6.703 1.00 . A A . 15 ILE HD11 1 1
19 4636 1 1 15 ILE HD12 H 5.214 7.060 5.406 1.00 . A A . 15 ILE HD12 1 1
19 4637 1 1 15 ILE HD13 H 3.852 8.195 5.313 1.00 . A A . 15 ILE HD13 1 1
19 4638 1 1 15 ILE HG12 H 2.995 6.044 5.975 1.00 . A A . 15 ILE HG12 1 1
19 4639 1 1 15 ILE HG13 H 2.854 7.172 7.312 1.00 . A A . 15 ILE HG13 1 1
19 4640 1 1 15 ILE HG21 H 5.832 6.928 8.332 1.00 . A A . 15 ILE HG21 1 1
19 4641 1 1 15 ILE HG22 H 4.311 7.056 9.240 1.00 . A A . 15 ILE HG22 1 1
19 4642 1 1 15 ILE HG23 H 5.375 5.665 9.499 1.00 . A A . 15 ILE HG23 1 1
19 4643 1 1 15 ILE N N 4.477 3.912 5.849 1.00 . A A . 15 ILE N 1 1
19 4644 1 1 15 ILE O O 5.196 3.004 8.628 1.00 . A A . 15 ILE O 1 1
19 4645 1 1 16 PHE C C 7.655 1.640 9.198 1.00 . A A . 16 PHE C 1 1
19 4646 1 1 16 PHE CA C 7.995 3.115 9.004 1.00 . A A . 16 PHE CA 1 1
19 4647 1 1 16 PHE CB C 7.848 3.884 10.322 1.00 . A A . 16 PHE CB 1 1
19 4648 1 1 16 PHE CD1 C 9.878 5.013 11.281 1.00 . A A . 16 PHE CD1 1 1
19 4649 1 1 16 PHE CD2 C 8.547 6.223 9.701 1.00 . A A . 16 PHE CD2 1 1
19 4650 1 1 16 PHE CE1 C 10.732 6.108 11.406 1.00 . A A . 16 PHE CE1 1 1
19 4651 1 1 16 PHE CE2 C 9.389 7.323 9.821 1.00 . A A . 16 PHE CE2 1 1
19 4652 1 1 16 PHE CG C 8.772 5.065 10.439 1.00 . A A . 16 PHE CG 1 1
19 4653 1 1 16 PHE CZ C 10.481 7.269 10.680 1.00 . A A . 16 PHE CZ 1 1
19 4654 1 1 16 PHE H H 7.709 4.246 7.221 1.00 . A A . 16 PHE H 1 1
19 4655 1 1 16 PHE HA H 9.047 3.165 8.723 1.00 . A A . 16 PHE HA 1 1
19 4656 1 1 16 PHE HB2 H 6.816 4.221 10.425 1.00 . A A . 16 PHE HB2 1 1
19 4657 1 1 16 PHE HB3 H 8.064 3.211 11.151 1.00 . A A . 16 PHE HB3 1 1
19 4658 1 1 16 PHE HD1 H 10.077 4.118 11.853 1.00 . A A . 16 PHE HD1 1 1
19 4659 1 1 16 PHE HD2 H 7.715 6.269 9.016 1.00 . A A . 16 PHE HD2 1 1
19 4660 1 1 16 PHE HE1 H 11.583 6.057 12.068 1.00 . A A . 16 PHE HE1 1 1
19 4661 1 1 16 PHE HE2 H 9.194 8.214 9.243 1.00 . A A . 16 PHE HE2 1 1
19 4662 1 1 16 PHE HZ H 11.132 8.124 10.780 1.00 . A A . 16 PHE HZ 1 1
19 4663 1 1 16 PHE N N 7.208 3.751 7.946 1.00 . A A . 16 PHE N 1 1
19 4664 1 1 16 PHE O O 7.376 1.157 10.295 1.00 . A A . 16 PHE O 1 1
19 4665 1 1 17 CYS C C 7.833 -1.274 9.308 1.00 . A A . 17 CYS C 1 1
19 4666 1 1 17 CYS CA C 7.366 -0.537 8.067 1.00 . A A . 17 CYS CA 1 1
19 4667 1 1 17 CYS CB C 7.900 -1.184 6.777 1.00 . A A . 17 CYS CB 1 1
19 4668 1 1 17 CYS H H 7.966 1.319 7.212 1.00 . A A . 17 CYS H 1 1
19 4669 1 1 17 CYS HA H 6.276 -0.617 8.072 1.00 . A A . 17 CYS HA 1 1
19 4670 1 1 17 CYS HB2 H 8.978 -1.344 6.862 1.00 . A A . 17 CYS HB2 1 1
19 4671 1 1 17 CYS HB3 H 7.416 -2.153 6.630 1.00 . A A . 17 CYS HB3 1 1
19 4672 1 1 17 CYS N N 7.706 0.888 8.088 1.00 . A A . 17 CYS N 1 1
19 4673 1 1 17 CYS O O 8.181 -2.436 9.209 1.00 . A A . 17 CYS O 1 1
19 4674 1 1 17 CYS SG S 7.574 -0.130 5.330 1.00 . A A . 17 CYS SG 1 1
20 4675 1 1 1 GLY C C 3.835 1.003 -1.312 1.00 . A A . 1 GLY C 1 1
20 4676 1 1 1 GLY CA C 2.389 0.794 -1.717 1.00 . A A . 1 GLY CA 1 1
20 4677 1 1 1 GLY H1 H 1.103 2.105 -2.761 1.00 . A A . 1 GLY H1 1 1
20 4678 1 1 1 GLY HA2 H 1.925 0.132 -0.985 1.00 . A A . 1 GLY HA2 1 1
20 4679 1 1 1 GLY HA3 H 2.393 0.255 -2.665 1.00 . A A . 1 GLY HA3 1 1
20 4680 1 1 1 GLY N N 1.550 1.974 -1.866 1.00 . A A . 1 GLY N 1 1
20 4681 1 1 1 GLY O O 4.387 2.094 -1.445 1.00 . A A . 1 GLY O 1 1
20 4682 1 1 2 GLY C C 6.431 -1.360 -0.142 1.00 . A A . 2 GLY C 1 1
20 4683 1 1 2 GLY CA C 5.804 0.013 -0.292 1.00 . A A . 2 GLY CA 1 1
20 4684 1 1 2 GLY H H 3.975 -0.952 -0.766 1.00 . A A . 2 GLY H 1 1
20 4685 1 1 2 GLY HA2 H 6.415 0.605 -0.975 1.00 . A A . 2 GLY HA2 1 1
20 4686 1 1 2 GLY HA3 H 5.789 0.506 0.680 1.00 . A A . 2 GLY HA3 1 1
20 4687 1 1 2 GLY N N 4.447 -0.060 -0.802 1.00 . A A . 2 GLY N 1 1
20 4688 1 1 2 GLY O O 6.325 -2.205 -1.029 1.00 . A A . 2 GLY O 1 1
20 4689 1 1 3 GLY C C 7.472 -3.563 2.465 1.00 . A A . 3 GLY C 1 1
20 4690 1 1 3 GLY CA C 7.853 -2.791 1.218 1.00 . A A . 3 GLY CA 1 1
20 4691 1 1 3 GLY H H 7.075 -0.870 1.711 1.00 . A A . 3 GLY H 1 1
20 4692 1 1 3 GLY HA2 H 7.743 -3.455 0.359 1.00 . A A . 3 GLY HA2 1 1
20 4693 1 1 3 GLY HA3 H 8.905 -2.520 1.300 1.00 . A A . 3 GLY HA3 1 1
20 4694 1 1 3 GLY N N 7.086 -1.577 0.991 1.00 . A A . 3 GLY N 1 1
20 4695 1 1 3 GLY O O 8.296 -3.762 3.356 1.00 . A A . 3 GLY O 1 1
20 4696 1 1 4 GLY C C 4.249 -4.593 3.881 1.00 . A A . 4 GLY C 1 1
20 4697 1 1 4 GLY CA C 5.748 -4.732 3.703 1.00 . A A . 4 GLY CA 1 1
20 4698 1 1 4 GLY H H 5.578 -3.833 1.779 1.00 . A A . 4 GLY H 1 1
20 4699 1 1 4 GLY HA2 H 5.995 -5.788 3.591 1.00 . A A . 4 GLY HA2 1 1
20 4700 1 1 4 GLY HA3 H 6.253 -4.355 4.592 1.00 . A A . 4 GLY HA3 1 1
20 4701 1 1 4 GLY N N 6.219 -3.998 2.542 1.00 . A A . 4 GLY N 1 1
20 4702 1 1 4 GLY O O 3.530 -4.508 2.887 1.00 . A A . 4 GLY O 1 1
20 4703 1 1 5 ARG C C 1.948 -3.260 6.219 1.00 . A A . 5 ARG C 1 1
20 4704 1 1 5 ARG CA C 2.340 -4.495 5.412 1.00 . A A . 5 ARG CA 1 1
20 4705 1 1 5 ARG CB C 1.911 -5.774 6.139 1.00 . A A . 5 ARG CB 1 1
20 4706 1 1 5 ARG CD C 2.205 -7.335 8.068 1.00 . A A . 5 ARG CD 1 1
20 4707 1 1 5 ARG CG C 2.474 -5.931 7.546 1.00 . A A . 5 ARG CG 1 1
20 4708 1 1 5 ARG CZ C 2.693 -8.655 10.105 1.00 . A A . 5 ARG CZ 1 1
20 4709 1 1 5 ARG H H 4.414 -4.553 5.901 1.00 . A A . 5 ARG H 1 1
20 4710 1 1 5 ARG HA H 1.799 -4.459 4.468 1.00 . A A . 5 ARG HA 1 1
20 4711 1 1 5 ARG HB2 H 0.822 -5.799 6.193 1.00 . A A . 5 ARG HB2 1 1
20 4712 1 1 5 ARG HB3 H 2.240 -6.625 5.543 1.00 . A A . 5 ARG HB3 1 1
20 4713 1 1 5 ARG HD2 H 1.134 -7.533 8.029 1.00 . A A . 5 ARG HD2 1 1
20 4714 1 1 5 ARG HD3 H 2.718 -8.046 7.419 1.00 . A A . 5 ARG HD3 1 1
20 4715 1 1 5 ARG HE H 3.035 -6.689 9.913 1.00 . A A . 5 ARG HE 1 1
20 4716 1 1 5 ARG HG2 H 3.551 -5.768 7.523 1.00 . A A . 5 ARG HG2 1 1
20 4717 1 1 5 ARG HG3 H 2.015 -5.198 8.210 1.00 . A A . 5 ARG HG3 1 1
20 4718 1 1 5 ARG HH11 H 1.896 -9.788 8.640 1.00 . A A . 5 ARG HH11 1 1
20 4719 1 1 5 ARG HH12 H 2.283 -10.628 10.131 1.00 . A A . 5 ARG HH12 1 1
20 4720 1 1 5 ARG HH21 H 3.499 -7.826 11.751 1.00 . A A . 5 ARG HH21 1 1
20 4721 1 1 5 ARG HH22 H 3.186 -9.550 11.843 1.00 . A A . 5 ARG HH22 1 1
20 4722 1 1 5 ARG N N 3.771 -4.555 5.121 1.00 . A A . 5 ARG N 1 1
20 4723 1 1 5 ARG NE N 2.684 -7.508 9.439 1.00 . A A . 5 ARG NE 1 1
20 4724 1 1 5 ARG NH1 N 2.256 -9.784 9.581 1.00 . A A . 5 ARG NH1 1 1
20 4725 1 1 5 ARG NH2 N 3.166 -8.680 11.334 1.00 . A A . 5 ARG NH2 1 1
20 4726 1 1 5 ARG O O 2.785 -2.660 6.890 1.00 . A A . 5 ARG O 1 1
20 4727 1 1 6 GLY C C -1.044 -1.056 6.303 1.00 . A A . 6 GLY C 1 1
20 4728 1 1 6 GLY CA C 0.166 -1.751 6.899 1.00 . A A . 6 GLY CA 1 1
20 4729 1 1 6 GLY H H 0.028 -3.429 5.593 1.00 . A A . 6 GLY H 1 1
20 4730 1 1 6 GLY HA2 H -0.112 -2.092 7.896 1.00 . A A . 6 GLY HA2 1 1
20 4731 1 1 6 GLY HA3 H 0.964 -1.017 7.014 1.00 . A A . 6 GLY HA3 1 1
20 4732 1 1 6 GLY N N 0.673 -2.893 6.155 1.00 . A A . 6 GLY N 1 1
20 4733 1 1 6 GLY O O -2.167 -1.321 6.727 1.00 . A A . 6 GLY O 1 1
20 4734 1 1 7 TYR C C -1.718 1.287 3.466 1.00 . A A . 7 TYR C 1 1
20 4735 1 1 7 TYR CA C -1.870 0.769 4.897 1.00 . A A . 7 TYR CA 1 1
20 4736 1 1 7 TYR CB C -1.886 1.966 5.849 1.00 . A A . 7 TYR CB 1 1
20 4737 1 1 7 TYR CD1 C -4.235 2.687 6.461 1.00 . A A . 7 TYR CD1 1 1
20 4738 1 1 7 TYR CD2 C -3.104 3.853 4.699 1.00 . A A . 7 TYR CD2 1 1
20 4739 1 1 7 TYR CE1 C -5.358 3.489 6.274 1.00 . A A . 7 TYR CE1 1 1
20 4740 1 1 7 TYR CE2 C -4.216 4.673 4.521 1.00 . A A . 7 TYR CE2 1 1
20 4741 1 1 7 TYR CG C -3.096 2.855 5.673 1.00 . A A . 7 TYR CG 1 1
20 4742 1 1 7 TYR CZ C -5.341 4.480 5.306 1.00 . A A . 7 TYR CZ 1 1
20 4743 1 1 7 TYR H H 0.086 -0.082 4.931 1.00 . A A . 7 TYR H 1 1
20 4744 1 1 7 TYR HA H -2.843 0.281 4.964 1.00 . A A . 7 TYR HA 1 1
20 4745 1 1 7 TYR HB2 H -1.868 1.600 6.876 1.00 . A A . 7 TYR HB2 1 1
20 4746 1 1 7 TYR HB3 H -0.986 2.559 5.684 1.00 . A A . 7 TYR HB3 1 1
20 4747 1 1 7 TYR HD1 H -4.251 1.918 7.221 1.00 . A A . 7 TYR HD1 1 1
20 4748 1 1 7 TYR HD2 H -2.240 3.967 4.061 1.00 . A A . 7 TYR HD2 1 1
20 4749 1 1 7 TYR HE1 H -6.239 3.336 6.878 1.00 . A A . 7 TYR HE1 1 1
20 4750 1 1 7 TYR HE2 H -4.207 5.446 3.767 1.00 . A A . 7 TYR HE2 1 1
20 4751 1 1 7 TYR HH H -7.176 5.035 5.706 1.00 . A A . 7 TYR HH 1 1
20 4752 1 1 7 TYR N N -0.833 -0.159 5.346 1.00 . A A . 7 TYR N 1 1
20 4753 1 1 7 TYR O O -2.699 1.598 2.793 1.00 . A A . 7 TYR O 1 1
20 4754 1 1 7 TYR OH O -6.454 5.269 5.120 1.00 . A A . 7 TYR OH 1 1
20 4755 1 1 8 GLU C C -1.006 1.453 0.590 1.00 . A A . 8 GLU C 1 1
20 4756 1 1 8 GLU CA C -0.135 2.001 1.701 1.00 . A A . 8 GLU CA 1 1
20 4757 1 1 8 GLU CB C 1.353 1.782 1.374 1.00 . A A . 8 GLU CB 1 1
20 4758 1 1 8 GLU CD C 1.269 2.911 -0.934 1.00 . A A . 8 GLU CD 1 1
20 4759 1 1 8 GLU CG C 1.929 2.858 0.432 1.00 . A A . 8 GLU CG 1 1
20 4760 1 1 8 GLU H H 0.300 1.063 3.563 1.00 . A A . 8 GLU H 1 1
20 4761 1 1 8 GLU HA H -0.346 3.072 1.762 1.00 . A A . 8 GLU HA 1 1
20 4762 1 1 8 GLU HB2 H 1.922 1.801 2.305 1.00 . A A . 8 GLU HB2 1 1
20 4763 1 1 8 GLU HB3 H 1.488 0.793 0.939 1.00 . A A . 8 GLU HB3 1 1
20 4764 1 1 8 GLU HG2 H 1.800 3.835 0.900 1.00 . A A . 8 GLU HG2 1 1
20 4765 1 1 8 GLU HG3 H 3.001 2.707 0.318 1.00 . A A . 8 GLU HG3 1 1
20 4766 1 1 8 GLU N N -0.463 1.406 3.000 1.00 . A A . 8 GLU N 1 1
20 4767 1 1 8 GLU O O -0.952 0.294 0.226 1.00 . A A . 8 GLU O 1 1
20 4768 1 1 8 GLU OE1 O 0.496 3.804 -1.208 1.00 . A A . 8 GLU OE1 1 1
20 4769 1 1 9 TYR C C -3.983 1.166 -0.463 1.00 . A A . 9 TYR C 1 1
20 4770 1 1 9 TYR CA C -2.858 2.064 -0.971 1.00 . A A . 9 TYR CA 1 1
20 4771 1 1 9 TYR CB C -2.231 1.486 -2.242 1.00 . A A . 9 TYR CB 1 1
20 4772 1 1 9 TYR CD1 C -3.066 2.892 -4.172 1.00 . A A . 9 TYR CD1 1 1
20 4773 1 1 9 TYR CD2 C -3.974 0.692 -3.895 1.00 . A A . 9 TYR CD2 1 1
20 4774 1 1 9 TYR CE1 C -3.903 3.103 -5.266 1.00 . A A . 9 TYR CE1 1 1
20 4775 1 1 9 TYR CE2 C -4.811 0.898 -4.990 1.00 . A A . 9 TYR CE2 1 1
20 4776 1 1 9 TYR CG C -3.100 1.690 -3.463 1.00 . A A . 9 TYR CG 1 1
20 4777 1 1 9 TYR CZ C -4.779 2.107 -5.663 1.00 . A A . 9 TYR CZ 1 1
20 4778 1 1 9 TYR H H -1.806 3.302 0.392 1.00 . A A . 9 TYR H 1 1
20 4779 1 1 9 TYR HA H -3.319 3.013 -1.242 1.00 . A A . 9 TYR HA 1 1
20 4780 1 1 9 TYR HB2 H -1.272 1.976 -2.411 1.00 . A A . 9 TYR HB2 1 1
20 4781 1 1 9 TYR HB3 H -2.052 0.420 -2.104 1.00 . A A . 9 TYR HB3 1 1
20 4782 1 1 9 TYR HD1 H -2.388 3.676 -3.864 1.00 . A A . 9 TYR HD1 1 1
20 4783 1 1 9 TYR HD2 H -4.010 -0.251 -3.370 1.00 . A A . 9 TYR HD2 1 1
20 4784 1 1 9 TYR HE1 H -3.875 4.042 -5.798 1.00 . A A . 9 TYR HE1 1 1
20 4785 1 1 9 TYR HE2 H -5.489 0.118 -5.307 1.00 . A A . 9 TYR HE2 1 1
20 4786 1 1 9 TYR HH H -5.508 3.182 -7.129 1.00 . A A . 9 TYR HH 1 1
20 4787 1 1 9 TYR N N -1.849 2.354 0.048 1.00 . A A . 9 TYR N 1 1
20 4788 1 1 9 TYR O O -5.160 1.481 -0.631 1.00 . A A . 9 TYR O 1 1
20 4789 1 1 9 TYR OH O -5.621 2.316 -6.730 1.00 . A A . 9 TYR OH 1 1
20 4790 1 1 10 ASN C C -3.952 -1.246 2.225 1.00 . A A . 10 ASN C 1 1
20 4791 1 1 10 ASN CA C -4.560 -0.780 0.903 1.00 . A A . 10 ASN CA 1 1
20 4792 1 1 10 ASN CB C -4.954 -1.993 0.053 1.00 . A A . 10 ASN CB 1 1
20 4793 1 1 10 ASN CG C -5.839 -1.633 -1.122 1.00 . A A . 10 ASN CG 1 1
20 4794 1 1 10 ASN H H -2.628 -0.141 0.252 1.00 . A A . 10 ASN H 1 1
20 4795 1 1 10 ASN HA H -5.449 -0.195 1.138 1.00 . A A . 10 ASN HA 1 1
20 4796 1 1 10 ASN HB2 H -4.054 -2.468 -0.335 1.00 . A A . 10 ASN HB2 1 1
20 4797 1 1 10 ASN HB3 H -5.487 -2.708 0.678 1.00 . A A . 10 ASN HB3 1 1
20 4798 1 1 10 ASN HD21 H -7.617 -0.815 -1.605 1.00 . A A . 10 ASN HD21 1 1
20 4799 1 1 10 ASN HD22 H -7.263 -0.879 0.110 1.00 . A A . 10 ASN HD22 1 1
20 4800 1 1 10 ASN N N -3.616 0.069 0.189 1.00 . A A . 10 ASN N 1 1
20 4801 1 1 10 ASN ND2 N -7.004 -1.070 -0.845 1.00 . A A . 10 ASN ND2 1 1
20 4802 1 1 10 ASN O O -4.427 -0.868 3.295 1.00 . A A . 10 ASN O 1 1
20 4803 1 1 10 ASN OD1 O -5.487 -1.891 -2.270 1.00 . A A . 10 ASN OD1 1 1
20 4804 1 1 11 LYS C C -0.830 -2.966 3.219 1.00 . A A . 11 LYS C 1 1
20 4805 1 1 11 LYS CA C -2.333 -2.719 3.325 1.00 . A A . 11 LYS CA 1 1
20 4806 1 1 11 LYS CB C -3.035 -4.053 3.614 1.00 . A A . 11 LYS CB 1 1
20 4807 1 1 11 LYS CD C -4.615 -3.327 5.459 1.00 . A A . 11 LYS CD 1 1
20 4808 1 1 11 LYS CE C -6.033 -3.401 6.006 1.00 . A A . 11 LYS CE 1 1
20 4809 1 1 11 LYS CG C -4.485 -3.963 4.077 1.00 . A A . 11 LYS CG 1 1
20 4810 1 1 11 LYS H H -2.557 -2.323 1.237 1.00 . A A . 11 LYS H 1 1
20 4811 1 1 11 LYS HA H -2.486 -2.061 4.180 1.00 . A A . 11 LYS HA 1 1
20 4812 1 1 11 LYS HB2 H -3.001 -4.659 2.709 1.00 . A A . 11 LYS HB2 1 1
20 4813 1 1 11 LYS HB3 H -2.479 -4.581 4.389 1.00 . A A . 11 LYS HB3 1 1
20 4814 1 1 11 LYS HD2 H -3.947 -3.843 6.148 1.00 . A A . 11 LYS HD2 1 1
20 4815 1 1 11 LYS HD3 H -4.314 -2.281 5.405 1.00 . A A . 11 LYS HD3 1 1
20 4816 1 1 11 LYS HE2 H -6.352 -4.445 6.033 1.00 . A A . 11 LYS HE2 1 1
20 4817 1 1 11 LYS HE3 H -6.029 -3.020 7.030 1.00 . A A . 11 LYS HE3 1 1
20 4818 1 1 11 LYS HG2 H -5.059 -3.387 3.352 1.00 . A A . 11 LYS HG2 1 1
20 4819 1 1 11 LYS HG3 H -4.896 -4.972 4.121 1.00 . A A . 11 LYS HG3 1 1
20 4820 1 1 11 LYS HZ1 H -7.023 -2.977 4.227 1.00 . A A . 11 LYS HZ1 1 1
20 4821 1 1 11 LYS HZ2 H -7.889 -2.561 5.564 1.00 . A A . 11 LYS HZ2 1 1
20 4822 1 1 11 LYS HZ3 H -6.617 -1.639 5.077 1.00 . A A . 11 LYS HZ3 1 1
20 4823 1 1 11 LYS N N -2.926 -2.088 2.147 1.00 . A A . 11 LYS N 1 1
20 4824 1 1 11 LYS NZ N -6.963 -2.586 5.158 1.00 . A A . 11 LYS NZ 1 1
20 4825 1 1 11 LYS O O -0.339 -3.965 3.743 1.00 . A A . 11 LYS O 1 1
20 4826 1 1 12 GLN C C 2.085 -1.202 3.443 1.00 . A A . 12 GLN C 1 1
20 4827 1 1 12 GLN CA C 1.373 -2.199 2.530 1.00 . A A . 12 GLN CA 1 1
20 4828 1 1 12 GLN CB C 1.895 -2.075 1.097 1.00 . A A . 12 GLN CB 1 1
20 4829 1 1 12 GLN CD C 2.563 -3.326 -0.985 1.00 . A A . 12 GLN CD 1 1
20 4830 1 1 12 GLN CG C 1.757 -3.360 0.298 1.00 . A A . 12 GLN CG 1 1
20 4831 1 1 12 GLN H H -0.516 -1.275 2.136 1.00 . A A . 12 GLN H 1 1
20 4832 1 1 12 GLN HA H 1.644 -3.193 2.879 1.00 . A A . 12 GLN HA 1 1
20 4833 1 1 12 GLN HB2 H 1.356 -1.278 0.586 1.00 . A A . 12 GLN HB2 1 1
20 4834 1 1 12 GLN HB3 H 2.953 -1.813 1.131 1.00 . A A . 12 GLN HB3 1 1
20 4835 1 1 12 GLN HE21 H 3.698 -4.475 -2.195 1.00 . A A . 12 GLN HE21 1 1
20 4836 1 1 12 GLN HE22 H 3.001 -5.301 -0.816 1.00 . A A . 12 GLN HE22 1 1
20 4837 1 1 12 GLN HG2 H 2.105 -4.197 0.903 1.00 . A A . 12 GLN HG2 1 1
20 4838 1 1 12 GLN HG3 H 0.705 -3.513 0.063 1.00 . A A . 12 GLN HG3 1 1
20 4839 1 1 12 GLN N N -0.083 -2.075 2.576 1.00 . A A . 12 GLN N 1 1
20 4840 1 1 12 GLN NE2 N 3.129 -4.462 -1.362 1.00 . A A . 12 GLN NE2 1 1
20 4841 1 1 12 GLN O O 1.473 -0.273 3.963 1.00 . A A . 12 GLN O 1 1
20 4842 1 1 12 GLN OE1 O 2.692 -2.284 -1.623 1.00 . A A . 12 GLN OE1 1 1
20 4843 1 1 13 CYS C C 4.101 0.935 3.970 1.00 . A A . 13 CYS C 1 1
20 4844 1 1 13 CYS CA C 4.126 -0.485 4.531 1.00 . A A . 13 CYS CA 1 1
20 4845 1 1 13 CYS CB C 5.580 -0.928 4.707 1.00 . A A . 13 CYS CB 1 1
20 4846 1 1 13 CYS H H 3.858 -2.168 3.225 1.00 . A A . 13 CYS H 1 1
20 4847 1 1 13 CYS HA H 3.646 -0.472 5.510 1.00 . A A . 13 CYS HA 1 1
20 4848 1 1 13 CYS HB2 H 5.931 -1.386 3.783 1.00 . A A . 13 CYS HB2 1 1
20 4849 1 1 13 CYS HB3 H 6.188 -0.043 4.899 1.00 . A A . 13 CYS HB3 1 1
20 4850 1 1 13 CYS N N 3.381 -1.394 3.665 1.00 . A A . 13 CYS N 1 1
20 4851 1 1 13 CYS O O 4.624 1.194 2.887 1.00 . A A . 13 CYS O 1 1
20 4852 1 1 13 CYS SG S 5.831 -2.094 6.082 1.00 . A A . 13 CYS SG 1 1
20 4853 1 1 14 LEU C C 4.686 3.974 4.822 1.00 . A A . 14 LEU C 1 1
20 4854 1 1 14 LEU CA C 3.421 3.259 4.353 1.00 . A A . 14 LEU CA 1 1
20 4855 1 1 14 LEU CB C 2.157 3.869 4.970 1.00 . A A . 14 LEU CB 1 1
20 4856 1 1 14 LEU CD1 C 1.590 5.536 3.142 1.00 . A A . 14 LEU CD1 1 1
20 4857 1 1 14 LEU CD2 C 0.484 5.662 5.365 1.00 . A A . 14 LEU CD2 1 1
20 4858 1 1 14 LEU CG C 1.777 5.316 4.637 1.00 . A A . 14 LEU CG 1 1
20 4859 1 1 14 LEU H H 3.102 1.575 5.611 1.00 . A A . 14 LEU H 1 1
20 4860 1 1 14 LEU HA H 3.362 3.338 3.267 1.00 . A A . 14 LEU HA 1 1
20 4861 1 1 14 LEU HB2 H 1.317 3.238 4.680 1.00 . A A . 14 LEU HB2 1 1
20 4862 1 1 14 LEU HB3 H 2.253 3.799 6.054 1.00 . A A . 14 LEU HB3 1 1
20 4863 1 1 14 LEU HD11 H 0.819 4.865 2.764 1.00 . A A . 14 LEU HD11 1 1
20 4864 1 1 14 LEU HD12 H 1.288 6.567 2.962 1.00 . A A . 14 LEU HD12 1 1
20 4865 1 1 14 LEU HD13 H 2.529 5.349 2.620 1.00 . A A . 14 LEU HD13 1 1
20 4866 1 1 14 LEU HD21 H 0.225 6.702 5.170 1.00 . A A . 14 LEU HD21 1 1
20 4867 1 1 14 LEU HD22 H -0.322 5.019 5.012 1.00 . A A . 14 LEU HD22 1 1
20 4868 1 1 14 LEU HD23 H 0.618 5.523 6.437 1.00 . A A . 14 LEU HD23 1 1
20 4869 1 1 14 LEU HG H 2.562 5.984 4.989 1.00 . A A . 14 LEU HG 1 1
20 4870 1 1 14 LEU N N 3.508 1.851 4.729 1.00 . A A . 14 LEU N 1 1
20 4871 1 1 14 LEU O O 4.630 4.923 5.603 1.00 . A A . 14 LEU O 1 1
20 4872 1 1 15 ILE C C 7.540 3.533 6.117 1.00 . A A . 15 ILE C 1 1
20 4873 1 1 15 ILE CA C 7.166 3.920 4.688 1.00 . A A . 15 ILE CA 1 1
20 4874 1 1 15 ILE CB C 7.384 5.448 4.534 1.00 . A A . 15 ILE CB 1 1
20 4875 1 1 15 ILE CD1 C 6.817 7.454 3.058 1.00 . A A . 15 ILE CD1 1 1
20 4876 1 1 15 ILE CG1 C 6.937 5.945 3.154 1.00 . A A . 15 ILE CG1 1 1
20 4877 1 1 15 ILE CG2 C 8.857 5.790 4.760 1.00 . A A . 15 ILE CG2 1 1
20 4878 1 1 15 ILE H H 5.743 2.694 3.695 1.00 . A A . 15 ILE H 1 1
20 4879 1 1 15 ILE HA H 7.868 3.418 4.023 1.00 . A A . 15 ILE HA 1 1
20 4880 1 1 15 ILE HB H 6.792 5.962 5.292 1.00 . A A . 15 ILE HB 1 1
20 4881 1 1 15 ILE HD11 H 7.804 7.910 3.138 1.00 . A A . 15 ILE HD11 1 1
20 4882 1 1 15 ILE HD12 H 6.374 7.721 2.100 1.00 . A A . 15 ILE HD12 1 1
20 4883 1 1 15 ILE HD13 H 6.184 7.823 3.866 1.00 . A A . 15 ILE HD13 1 1
20 4884 1 1 15 ILE HG12 H 7.648 5.599 2.404 1.00 . A A . 15 ILE HG12 1 1
20 4885 1 1 15 ILE HG13 H 5.961 5.522 2.918 1.00 . A A . 15 ILE HG13 1 1
20 4886 1 1 15 ILE HG21 H 9.172 5.445 5.744 1.00 . A A . 15 ILE HG21 1 1
20 4887 1 1 15 ILE HG22 H 9.472 5.309 3.998 1.00 . A A . 15 ILE HG22 1 1
20 4888 1 1 15 ILE HG23 H 9.000 6.869 4.709 1.00 . A A . 15 ILE HG23 1 1
20 4889 1 1 15 ILE N N 5.818 3.468 4.342 1.00 . A A . 15 ILE N 1 1
20 4890 1 1 15 ILE O O 8.601 2.958 6.358 1.00 . A A . 15 ILE O 1 1
20 4891 1 1 16 PHE C C 6.317 2.456 9.062 1.00 . A A . 16 PHE C 1 1
20 4892 1 1 16 PHE CA C 6.938 3.726 8.487 1.00 . A A . 16 PHE CA 1 1
20 4893 1 1 16 PHE CB C 6.385 4.951 9.221 1.00 . A A . 16 PHE CB 1 1
20 4894 1 1 16 PHE CD1 C 5.598 6.965 7.943 1.00 . A A . 16 PHE CD1 1 1
20 4895 1 1 16 PHE CD2 C 7.943 6.748 8.382 1.00 . A A . 16 PHE CD2 1 1
20 4896 1 1 16 PHE CE1 C 5.834 8.136 7.228 1.00 . A A . 16 PHE CE1 1 1
20 4897 1 1 16 PHE CE2 C 8.190 7.914 7.660 1.00 . A A . 16 PHE CE2 1 1
20 4898 1 1 16 PHE CG C 6.649 6.254 8.513 1.00 . A A . 16 PHE CG 1 1
20 4899 1 1 16 PHE CZ C 7.134 8.608 7.079 1.00 . A A . 16 PHE CZ 1 1
20 4900 1 1 16 PHE H H 5.784 4.272 6.783 1.00 . A A . 16 PHE H 1 1
20 4901 1 1 16 PHE HA H 8.017 3.682 8.637 1.00 . A A . 16 PHE HA 1 1
20 4902 1 1 16 PHE HB2 H 5.306 4.834 9.322 1.00 . A A . 16 PHE HB2 1 1
20 4903 1 1 16 PHE HB3 H 6.817 4.989 10.221 1.00 . A A . 16 PHE HB3 1 1
20 4904 1 1 16 PHE HD1 H 4.586 6.604 8.045 1.00 . A A . 16 PHE HD1 1 1
20 4905 1 1 16 PHE HD2 H 8.770 6.216 8.828 1.00 . A A . 16 PHE HD2 1 1
20 4906 1 1 16 PHE HE1 H 5.009 8.672 6.781 1.00 . A A . 16 PHE HE1 1 1
20 4907 1 1 16 PHE HE2 H 9.201 8.273 7.541 1.00 . A A . 16 PHE HE2 1 1
20 4908 1 1 16 PHE HZ H 7.322 9.510 6.515 1.00 . A A . 16 PHE HZ 1 1
20 4909 1 1 16 PHE N N 6.665 3.861 7.061 1.00 . A A . 16 PHE N 1 1
20 4910 1 1 16 PHE O O 6.220 2.265 10.273 1.00 . A A . 16 PHE O 1 1
20 4911 1 1 17 CYS C C 4.315 0.456 9.737 1.00 . A A . 17 CYS C 1 1
20 4912 1 1 17 CYS CA C 5.232 0.299 8.542 1.00 . A A . 17 CYS CA 1 1
20 4913 1 1 17 CYS CB C 6.291 -0.782 8.809 1.00 . A A . 17 CYS CB 1 1
20 4914 1 1 17 CYS H H 5.996 1.765 7.181 1.00 . A A . 17 CYS H 1 1
20 4915 1 1 17 CYS HA H 4.590 -0.034 7.722 1.00 . A A . 17 CYS HA 1 1
20 4916 1 1 17 CYS HB2 H 6.998 -0.420 9.560 1.00 . A A . 17 CYS HB2 1 1
20 4917 1 1 17 CYS HB3 H 5.806 -1.688 9.185 1.00 . A A . 17 CYS HB3 1 1
20 4918 1 1 17 CYS N N 5.872 1.562 8.161 1.00 . A A . 17 CYS N 1 1
20 4919 1 1 17 CYS O O 3.176 0.039 9.648 1.00 . A A . 17 CYS O 1 1
20 4920 1 1 17 CYS SG S 7.218 -1.210 7.301 1.00 . A A . 17 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 12:15:30 AM GMT (wattos1)