NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594772 |
2mu9   |
25203 | cing | 4-filtered-FRED | STAR | entry | full | 202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mu9
# This FRED archive file contains, for PDB entry <2mu9>:
#
# - 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_2mu9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mu9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2480.90
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 $P101_acidic_basic_repeat_antigen A . 1 1
stop_
save_
save_P101_acidic_basic_repeat_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "P101 acidic basic repeat antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KMNMLKENVDYIQKNQNLFK
_Entity.Number_of_monomers 20
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 LYS . 1 1
2 MET . 1 1
3 ASN . 1 1
4 MET . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 TYR . 1 1
12 ILE . 1 1
13 GLN . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
MET 2 2 1 1
ASN 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
TYR 11 11 1 1
ILE 12 12 1 1
GLN 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
stop_
save_
save_Discover_distance_constraints_5_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
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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
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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98 1 . . . 1 1
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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
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET H 1 2 MET HN 1 1
1 1 2 1 1 2 MET HA 1 2 MET HA 1 1
2 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
2 1 2 1 1 10 ASP HA 1 10 ASP HA 1 1
3 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
3 1 2 1 1 17 ASN HA 1 17 ASN HA 1 1
4 1 1 1 1 8 ASN H 1 8 ASN HN 1 1
4 1 2 1 1 8 ASN HA 1 8 ASN HA 1 1
5 1 1 1 1 15 ASN H 1 15 ASN HN 1 1
5 1 2 1 1 15 ASN HA 1 15 ASN HA 1 1
6 1 1 1 1 19 PHE H 1 19 PHE HN 1 1
6 1 2 1 1 19 PHE HA 1 19 PHE HA 1 1
7 1 1 1 1 4 MET H 1 4 MET HN 1 1
7 1 2 1 1 4 MET HA 1 4 MET HA 1 1
8 1 1 1 1 3 ASN H 1 3 ASN HN 1 1
8 1 2 1 1 3 ASN HA 1 3 ASN HA 1 1
9 1 1 1 1 20 LYS H 1 20 LYS HN 1 1
9 1 2 1 1 20 LYS HA 1 20 LYS HA 1 1
10 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
10 1 2 1 1 18 LEU HA 1 18 LEU HA 1 1
11 1 1 1 1 14 LYS H 1 14 LYS HN 1 1
11 1 2 1 1 14 LYS HA 1 14 LYS HA 1 1
12 1 1 1 1 16 GLN H 1 16 GLN HN 1 1
12 1 2 1 1 16 GLN HA 1 16 GLN HA 1 1
13 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
13 1 2 1 1 13 GLN HA 1 13 GLN HA 1 1
14 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
14 1 2 1 1 12 ILE HA 1 12 ILE HA 1 1
15 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
15 1 2 1 1 9 VAL HA 1 9 VAL HA 1 1
16 1 1 1 1 6 LYS H 1 6 LYS HN 1 1
16 1 2 1 1 6 LYS HA 1 6 LYS HA 1 1
17 1 1 1 1 5 LEU H 1 5 LEU HN 1 1
17 1 2 1 1 5 LEU HA 1 5 LEU HA 1 1
18 1 1 1 1 1 LYS HA 1 1 LYS HA 1 1
18 1 2 1 1 2 MET H 1 2 MET HN 1 1
19 1 1 1 1 2 MET HA 1 2 MET HA 1 1
19 1 2 1 1 3 ASN H 1 3 ASN HN 1 1
20 1 1 1 1 3 ASN HA 1 3 ASN HA 1 1
20 1 2 1 1 4 MET H 1 4 MET HN 1 1
21 1 1 1 1 4 MET HA 1 4 MET HA 1 1
21 1 2 1 1 5 LEU H 1 5 LEU HN 1 1
22 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
22 1 2 1 1 8 ASN H 1 8 ASN HN 1 1
23 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
23 1 2 1 1 9 VAL H 1 9 VAL HN 1 1
24 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
24 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
25 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
25 1 2 1 1 14 LYS H 1 14 LYS HN 1 1
26 1 1 1 1 15 ASN HA 1 15 ASN HA 1 1
26 1 2 1 1 16 GLN H 1 16 GLN HN 1 1
27 1 1 1 1 2 MET HA 1 2 MET HA 1 1
27 1 2 1 1 5 LEU H 1 5 LEU HN 1 1
28 1 1 1 1 3 ASN HA 1 3 ASN HA 1 1
28 1 2 1 1 5 LEU H 1 5 LEU HN 1 1
29 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
29 1 2 1 1 16 GLN H 1 16 GLN HN 1 1
30 1 1 1 1 15 ASN HA 1 15 ASN HA 1 1
30 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
31 1 1 1 1 4 MET HA 1 4 MET HA 1 1
31 1 2 1 1 8 ASN H 1 8 ASN HN 1 1
32 1 1 1 1 1 LYS HA 1 1 LYS HA 1 1
32 1 2 1 1 4 MET H 1 4 MET HN 1 1
33 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
33 1 2 1 1 14 LYS H 1 14 LYS HN 1 1
34 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
34 1 2 1 1 15 ASN H 1 15 ASN HN 1 1
35 1 1 1 1 6 LYS HA 1 6 LYS HA 1 1
35 1 2 1 1 9 VAL H 1 9 VAL HN 1 1
36 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
36 1 2 1 1 9 VAL HB 1 9 VAL HB 1 1
37 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
37 1 2 1 1 9 VAL MG1 1 9 VAL HGR* 1 1
38 1 1 1 1 9 VAL H 1 9 VAL HN 1 1
38 1 2 1 1 9 VAL MG2 1 9 VAL HGS* 1 1
39 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
39 1 2 1 1 9 VAL HB 1 9 VAL HB 1 1
40 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
40 1 2 1 1 9 VAL MG1 1 9 VAL HGR* 1 1
41 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
41 1 2 1 1 9 VAL MG2 1 9 VAL HGS* 1 1
42 1 1 1 1 9 VAL MG1 1 9 VAL HGR* 1 1
42 1 2 1 1 9 VAL MG2 1 9 VAL HGS* 1 1
43 1 1 1 1 2 MET H 1 2 MET HN 1 1
43 1 2 1 1 2 MET QG 1 2 MET HG* 1 1
44 1 1 1 1 2 MET H 1 2 MET HN 1 1
44 1 2 1 1 2 MET QB 1 2 MET HB* 1 1
45 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
45 1 2 1 1 10 ASP HB2 1 10 ASP HBS 1 1
46 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
46 1 2 1 1 10 ASP HB3 1 10 ASP HBR 1 1
47 1 1 1 1 10 ASP HA 1 10 ASP HA 1 1
47 1 2 1 1 10 ASP HB2 1 10 ASP HBS 1 1
48 1 1 1 1 10 ASP HA 1 10 ASP HA 1 1
48 1 2 1 1 10 ASP HB3 1 10 ASP HBR 1 1
49 1 1 1 1 4 MET H 1 4 MET HN 1 1
49 1 2 1 1 4 MET HG2 1 4 MET HGS 1 1
50 1 1 1 1 4 MET H 1 4 MET HN 1 1
50 1 2 1 1 4 MET QB 1 4 MET HB* 1 1
51 1 1 1 1 4 MET HA 1 4 MET HA 1 1
51 1 2 1 1 4 MET HG2 1 4 MET HGS 1 1
52 1 1 1 1 4 MET H 1 4 MET HN 1 1
52 1 2 1 1 4 MET HG3 1 4 MET HGR 1 1
53 1 1 1 1 4 MET HA 1 4 MET HA 1 1
53 1 2 1 1 4 MET HG3 1 4 MET HGR 1 1
54 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
54 1 2 1 1 7 GLU QG 1 7 GLU HG* 1 1
55 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
55 1 2 1 1 7 GLU QB 1 7 GLU HB* 1 1
56 1 1 1 1 15 ASN H 1 15 ASN HN 1 1
56 1 2 1 1 15 ASN HB2 1 15 ASN HBS 1 1
57 1 1 1 1 15 ASN H 1 15 ASN HN 1 1
57 1 2 1 1 15 ASN HB3 1 15 ASN HBR 1 1
58 1 1 1 1 15 ASN HA 1 15 ASN HA 1 1
58 1 2 1 1 15 ASN HB2 1 15 ASN HBS 1 1
59 1 1 1 1 15 ASN HA 1 15 ASN HA 1 1
59 1 2 1 1 15 ASN HB3 1 15 ASN HBR 1 1
60 1 1 1 1 19 PHE H 1 19 PHE HN 1 1
60 1 2 1 1 19 PHE HB2 1 19 PHE HBR 1 1
61 1 1 1 1 19 PHE H 1 19 PHE HN 1 1
61 1 2 1 1 19 PHE HB3 1 19 PHE HBS 1 1
62 1 1 1 1 19 PHE HA 1 19 PHE HA 1 1
62 1 2 1 1 19 PHE HB2 1 19 PHE HBR 1 1
63 1 1 1 1 19 PHE HA 1 19 PHE HA 1 1
63 1 2 1 1 19 PHE HB3 1 19 PHE HBS 1 1
64 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
64 1 2 1 1 18 LEU QB 1 18 LEU HB* 1 1
65 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
65 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
66 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
66 1 2 1 1 18 LEU MD2 1 18 LEU HDR* 1 1
67 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
67 1 2 1 1 18 LEU MD1 1 18 LEU HDS* 1 1
68 1 1 1 1 18 LEU HA 1 18 LEU HA 1 1
68 1 2 1 1 18 LEU HG 1 18 LEU HG 1 1
69 1 1 1 1 18 LEU HA 1 18 LEU HA 1 1
69 1 2 1 1 18 LEU MD1 1 18 LEU HDS* 1 1
70 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
70 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
71 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
71 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
72 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
72 1 2 1 1 12 ILE MG 1 12 ILE HG2* 1 1
73 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
73 1 2 1 1 12 ILE MD 1 12 ILE HD1* 1 1
74 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
74 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
75 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
75 1 2 1 1 12 ILE MG 1 12 ILE HG2* 1 1
76 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
76 1 2 1 1 12 ILE MD 1 12 ILE HD1* 1 1
77 1 1 1 1 11 TYR H 1 11 TYR HN 1 1
77 1 2 1 1 11 TYR HB2 1 11 TYR HBR 1 1
78 1 1 1 1 11 TYR H 1 11 TYR HN 1 1
78 1 2 1 1 11 TYR HB3 1 11 TYR HBS 1 1
79 1 1 1 1 11 TYR HA 1 11 TYR HA 1 1
79 1 2 1 1 11 TYR HB2 1 11 TYR HBR 1 1
80 1 1 1 1 11 TYR HA 1 11 TYR HA 1 1
80 1 2 1 1 11 TYR HB3 1 11 TYR HBS 1 1
81 1 1 1 1 5 LEU H 1 5 LEU HN 1 1
81 1 2 1 1 5 LEU QB 1 5 LEU HB* 1 1
82 1 1 1 1 5 LEU H 1 5 LEU HN 1 1
82 1 2 1 1 5 LEU HG 1 5 LEU HG 1 1
83 1 1 1 1 5 LEU H 1 5 LEU HN 1 1
83 1 2 1 1 5 LEU QD 1 5 LEU HDR* 1 1
84 1 1 1 1 5 LEU HA 1 5 LEU HA 1 1
84 1 2 1 1 5 LEU QD 1 5 LEU HDS* 1 1
85 1 1 1 1 5 LEU HA 1 5 LEU HA 1 1
85 1 2 1 1 5 LEU HG 1 5 LEU HG 1 1
86 1 1 1 1 16 GLN H 1 16 GLN HN 1 1
86 1 2 1 1 16 GLN QG 1 16 GLN HG* 1 1
87 1 1 1 1 16 GLN H 1 16 GLN HN 1 1
87 1 2 1 1 16 GLN QB 1 16 GLN HB* 1 1
88 1 1 1 1 16 GLN HA 1 16 GLN HA 1 1
88 1 2 1 1 16 GLN QG 1 16 GLN HG* 1 1
89 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
89 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
90 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
90 1 2 1 1 13 GLN QG 1 13 GLN HG* 1 1
91 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
91 1 2 1 1 13 GLN HB2 1 13 GLN HBR 1 1
92 1 1 1 1 13 GLN HA 1 13 GLN HA 1 1
92 1 2 1 1 13 GLN HB3 1 13 GLN HBS 1 1
93 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
93 1 2 1 1 17 ASN QB 1 17 ASN HB* 1 1
94 1 1 1 1 6 LYS H 1 6 LYS HN 1 1
94 1 2 1 1 6 LYS QB 1 6 LYS HB* 1 1
95 1 1 1 1 14 LYS H 1 14 LYS HN 1 1
95 1 2 1 1 14 LYS HB2 1 14 LYS HBR 1 1
96 1 1 1 1 14 LYS H 1 14 LYS HN 1 1
96 1 2 1 1 14 LYS HB3 1 14 LYS HBS 1 1
97 1 1 1 1 14 LYS H 1 14 LYS HN 1 1
97 1 2 1 1 14 LYS QG 1 14 LYS HG* 1 1
98 1 1 1 1 14 LYS HA 1 14 LYS HA 1 1
98 1 2 1 1 14 LYS HB2 1 14 LYS HBR 1 1
99 1 1 1 1 20 LYS H 1 20 LYS HN 1 1
99 1 2 1 1 20 LYS HB2 1 20 LYS HBR 1 1
100 1 1 1 1 20 LYS H 1 20 LYS HN 1 1
100 1 2 1 1 20 LYS HB3 1 20 LYS HBS 1 1
101 1 1 1 1 20 LYS HA 1 20 LYS HA 1 1
101 1 2 1 1 20 LYS HB2 1 20 LYS HBR 1 1
102 1 1 1 1 20 LYS HA 1 20 LYS HA 1 1
102 1 2 1 1 20 LYS HB3 1 20 LYS HBS 1 1
103 1 1 1 1 8 ASN H 1 8 ASN HN 1 1
103 1 2 1 1 8 ASN HB2 1 8 ASN HBS 1 1
104 1 1 1 1 8 ASN H 1 8 ASN HN 1 1
104 1 2 1 1 8 ASN HB3 1 8 ASN HBR 1 1
105 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
105 1 2 1 1 8 ASN HB2 1 8 ASN HBS 1 1
106 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
106 1 2 1 1 11 TYR HB2 1 11 TYR HBR 1 1
107 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
107 1 2 1 1 11 TYR HB3 1 11 TYR HBS 1 1
108 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
108 1 2 1 1 10 ASP HB2 1 10 ASP HBS 1 1
109 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
109 1 2 1 1 10 ASP HB3 1 10 ASP HBR 1 1
110 1 1 1 1 3 ASN HA 1 3 ASN HA 1 1
110 1 2 1 1 6 LYS QB 1 6 LYS HB* 1 1
111 1 1 1 1 2 MET HA 1 2 MET HA 1 1
111 1 2 1 1 5 LEU QB 1 5 LEU HB* 1 1
112 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
112 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
113 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
113 1 2 1 1 12 ILE MD 1 12 ILE HD1* 1 1
114 1 1 1 1 12 ILE QG 1 12 ILE HG1* 1 1
114 1 2 1 1 12 ILE MG 1 12 ILE HG2* 1 1
115 1 1 1 1 18 LEU QB 1 18 LEU HB* 1 1
115 1 2 1 1 18 LEU MD1 1 18 LEU HDS* 1 1
116 1 1 1 1 18 LEU QB 1 18 LEU HB* 1 1
116 1 2 1 1 18 LEU MD2 1 18 LEU HDR* 1 1
117 1 1 1 1 16 GLN HE21 1 16 GLN HE21 1 1
117 1 2 1 1 16 GLN QG 1 16 GLN HG* 1 1
118 1 1 1 1 16 GLN HE22 1 16 GLN HE22 1 1
118 1 2 1 1 16 GLN QG 1 16 GLN HG* 1 1
119 1 1 1 1 15 ASN HB3 1 15 ASN HBR 1 1
119 1 2 1 1 15 ASN HD21 1 15 ASN HD21 1 1
120 1 1 1 1 15 ASN HB2 1 15 ASN HBS 1 1
120 1 2 1 1 15 ASN HD21 1 15 ASN HD21 1 1
121 1 1 1 1 3 ASN QB 1 3 ASN HB* 1 1
121 1 2 1 1 3 ASN HD21 1 3 ASN HD21 1 1
122 1 1 1 1 3 ASN QB 1 3 ASN HB* 1 1
122 1 2 1 1 3 ASN HD22 1 3 ASN HD22 1 1
123 1 1 1 1 17 ASN QB 1 17 ASN HB* 1 1
123 1 2 1 1 17 ASN HD21 1 17 ASN HD21 1 1
124 1 1 1 1 17 ASN QB 1 17 ASN HB* 1 1
124 1 2 1 1 17 ASN HD22 1 17 ASN HD22 1 1
125 1 1 1 1 19 PHE HB3 1 19 PHE HBS 1 1
125 1 2 1 1 19 PHE QD 1 19 PHE HD* 1 1
126 1 1 1 1 19 PHE HB2 1 19 PHE HBR 1 1
126 1 2 1 1 19 PHE QD 1 19 PHE HD* 1 1
127 1 1 1 1 11 TYR HB3 1 11 TYR HBS 1 1
127 1 2 1 1 11 TYR QD 1 11 TYR HD* 1 1
128 1 1 1 1 11 TYR HB2 1 11 TYR HBR 1 1
128 1 2 1 1 11 TYR QD 1 11 TYR HD* 1 1
129 1 1 1 1 11 TYR HB3 1 11 TYR HBS 1 1
129 1 2 1 1 11 TYR QE 1 11 TYR HE* 1 1
130 1 1 1 1 11 TYR HB2 1 11 TYR HBR 1 1
130 1 2 1 1 11 TYR QE 1 11 TYR HE* 1 1
131 1 1 1 1 19 PHE HA 1 19 PHE HA 1 1
131 1 2 1 1 19 PHE QD 1 19 PHE HD* 1 1
132 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
132 1 2 1 1 11 TYR QD 1 11 TYR HD* 1 1
133 1 1 1 1 11 TYR HA 1 11 TYR HA 1 1
133 1 2 1 1 11 TYR QD 1 11 TYR HD* 1 1
134 1 1 1 1 11 TYR HA 1 11 TYR HA 1 1
134 1 2 1 1 11 TYR QE 1 11 TYR HE* 1 1
135 1 1 1 1 17 ASN QB 1 17 ASN HB* 1 1
135 1 2 1 1 18 LEU H 1 18 LEU HN 1 1
136 1 1 1 1 16 GLN QG 1 16 GLN HG* 1 1
136 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
137 1 1 1 1 15 ASN HB3 1 15 ASN HBR 1 1
137 1 2 1 1 16 GLN H 1 16 GLN HN 1 1
138 1 1 1 1 2 MET QB 1 2 MET HB* 1 1
138 1 2 1 1 3 ASN H 1 3 ASN HN 1 1
139 1 1 1 1 16 GLN QB 1 16 GLN HB* 1 1
139 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
140 1 1 1 1 7 GLU QB 1 7 GLU HB* 1 1
140 1 2 1 1 8 ASN H 1 8 ASN HN 1 1
141 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
141 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
142 1 1 1 1 15 ASN HB2 1 15 ASN HBS 1 1
142 1 2 1 1 16 GLN H 1 16 GLN HN 1 1
143 1 1 1 1 15 ASN HB3 1 15 ASN HBR 1 1
143 1 2 1 1 16 GLN QB 1 16 GLN HB* 1 1
144 1 1 1 1 8 ASN HB3 1 8 ASN HBR 1 1
144 1 2 1 1 9 VAL HB 1 9 VAL HB 1 1
145 1 1 1 1 12 ILE MD 1 12 ILE HD1* 1 1
145 1 2 1 1 12 ILE MG 1 12 ILE HG2* 1 1
146 1 1 1 1 5 LEU H 1 5 LEU HN 1 1
146 1 2 1 1 8 ASN H 1 8 ASN HN 1 1
147 1 1 1 1 15 ASN H 1 15 ASN HN 1 1
147 1 2 1 1 16 GLN H 1 16 GLN HN 1 1
148 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
148 1 2 1 1 18 LEU H 1 18 LEU HN 1 1
149 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
149 1 2 1 1 14 LYS H 1 14 LYS HN 1 1
150 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
150 1 2 1 1 14 LYS H 1 14 LYS HN 1 1
151 1 1 1 1 16 GLN H 1 16 GLN HN 1 1
151 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
152 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
152 1 2 1 1 13 GLN H 1 13 GLN HN 1 1
153 1 1 1 1 2 MET H 1 2 MET HN 1 1
153 1 2 1 1 3 ASN H 1 3 ASN HN 1 1
154 1 1 1 1 18 LEU H 1 18 LEU HN 1 1
154 1 2 1 1 19 PHE QD 1 19 PHE HD* 1 1
155 1 1 1 1 11 TYR QD 1 11 TYR HD* 1 1
155 1 2 1 1 14 LYS H 1 14 LYS HN 1 1
156 1 1 1 1 14 LYS QE 1 14 LYS HE* 1 1
156 1 2 1 1 14 LYS QG 1 14 LYS HG* 1 1
157 1 1 1 1 14 LYS HB3 1 14 LYS HBS 1 1
157 1 2 1 1 14 LYS QE 1 14 LYS HE* 1 1
158 1 1 1 1 3 ASN QB 1 3 ASN HB* 1 1
158 1 2 1 1 4 MET H 1 4 MET HN 1 1
159 1 1 1 1 5 LEU QB 1 5 LEU HB* 1 1
159 1 2 1 1 8 ASN H 1 8 ASN HN 1 1
160 1 1 1 1 7 GLU HA 1 7 GLU HA 1 1
160 1 2 1 1 10 ASP H 1 10 ASP HN 1 1
161 1 1 1 1 10 ASP HA 1 10 ASP HA 1 1
161 1 2 1 1 11 TYR H 1 11 TYR HN 1 1
162 1 1 1 1 8 ASN HA 1 8 ASN HA 1 1
162 1 2 1 1 11 TYR H 1 11 TYR HN 1 1
163 1 1 1 1 7 GLU H 1 7 GLU HN 1 1
163 1 2 1 1 7 GLU HA 1 7 GLU HA 1 1
164 1 1 1 1 11 TYR H 1 11 TYR HN 1 1
164 1 2 1 1 11 TYR HA 1 11 TYR HA 1 1
165 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
165 1 2 1 1 13 GLN HB2 1 13 GLN HBR 1 1
166 1 1 1 1 13 GLN H 1 13 GLN HN 1 1
166 1 2 1 1 13 GLN HB3 1 13 GLN HBS 1 1
167 1 1 1 1 5 LEU HA 1 5 LEU HA 1 1
167 1 2 1 1 6 LYS H 1 6 LYS HN 1 1
168 1 1 1 1 6 LYS HA 1 6 LYS HA 1 1
168 1 2 1 1 7 GLU H 1 7 GLU HN 1 1
169 1 1 1 1 9 VAL HA 1 9 VAL HA 1 1
169 1 2 1 1 10 ASP H 1 10 ASP HN 1 1
170 1 1 1 1 11 TYR HA 1 11 TYR HA 1 1
170 1 2 1 1 12 ILE H 1 12 ILE HN 1 1
171 1 1 1 1 14 LYS HA 1 14 LYS HA 1 1
171 1 2 1 1 15 ASN H 1 15 ASN HN 1 1
172 1 1 1 1 16 GLN HA 1 16 GLN HA 1 1
172 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
173 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
173 1 2 1 1 18 LEU H 1 18 LEU HN 1 1
174 1 1 1 1 18 LEU HA 1 18 LEU HA 1 1
174 1 2 1 1 19 PHE H 1 19 PHE HN 1 1
175 1 1 1 1 19 PHE HA 1 19 PHE HA 1 1
175 1 2 1 1 20 LYS H 1 20 LYS HN 1 1
176 1 1 1 1 3 ASN H 1 3 ASN HN 1 1
176 1 2 1 1 3 ASN QB 1 3 ASN HB* 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 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 3.5 5.0 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 3.5 2.8 3.5 1 1
23 1 . . . . . 3.5 2.8 3.5 1 1
24 1 . . . . . 3.5 2.8 3.5 1 1
25 1 . . . . . 3.5 2.8 3.5 1 1
26 1 . . . . . 3.5 2.8 3.5 1 1
27 1 . . . . . 5.0 3.5 5.0 1 1
28 1 . . . . . 3.5 2.8 3.5 1 1
29 1 . . . . . 5.0 3.5 5.0 1 1
30 1 . . . . . 5.0 3.5 5.0 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 5.0 3.5 5.0 1 1
33 1 . . . . . 5.0 3.5 5.0 1 1
34 1 . . . . . 3.5 2.8 3.5 1 1
35 1 . . . . . 3.5 2.8 3.5 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 2.8 1.8 3.8 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 2.8 1.8 3.8 1 1
41 1 . . . . . 2.8 1.8 3.8 1 1
42 1 . . . . . 2.8 1.8 4.8 1 1
43 1 . . . . . 2.8 1.8 3.8 1 1
44 1 . . . . . 2.8 1.8 3.8 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 2.8 1.8 2.8 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 3.5 2.8 3.5 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 3.5 2.8 3.5 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 3.5 2.8 3.5 1 1
61 1 . . . . . 3.5 2.8 3.5 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 3.5 2.8 4.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 5.0 3.5 6.0 1 1
72 1 . . . . . 3.5 2.8 4.5 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 2.8 1.8 3.8 1 1
76 1 . . . . . 2.8 1.8 3.8 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 2.8 1.8 3.8 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 3.5 2.8 4.5 1 1
84 1 . . . . . 3.5 2.8 4.5 1 1
85 1 . . . . . 3.5 2.8 3.5 1 1
86 1 . . . . . 2.8 1.8 3.8 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 2.8 1.8 3.8 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 3.5 2.8 4.5 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 5.0 3.5 6.0 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 3.5 2.8 3.5 1 1
113 1 . . . . . 2.8 1.8 3.8 1 1
114 1 . . . . . 2.8 1.8 4.8 1 1
115 1 . . . . . 2.8 1.8 4.8 1 1
116 1 . . . . . 2.8 1.8 4.8 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 2.8 1.8 2.8 1 1
121 1 . . . . . 2.8 1.8 3.8 1 1
122 1 . . . . . 2.8 1.8 3.8 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 2.8 1.8 4.8 1 1
126 1 . . . . . 2.8 1.8 4.8 1 1
127 1 . . . . . 2.8 1.8 4.8 1 1
128 1 . . . . . 2.8 1.8 4.8 1 1
129 1 . . . . . 2.8 1.8 4.8 1 1
130 1 . . . . . 2.8 1.8 4.8 1 1
131 1 . . . . . 2.8 1.8 4.8 1 1
132 1 . . . . . 2.8 1.8 4.8 1 1
133 1 . . . . . 2.8 1.8 4.8 1 1
134 1 . . . . . 2.8 1.8 4.8 1 1
135 1 . . . . . 5.0 3.5 6.0 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . 5.0 3.5 6.0 1 1
139 1 . . . . . 3.5 2.8 4.5 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 3.5 2.8 3.5 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 3.5 2.8 3.5 1 1
145 1 . . . . . 2.8 1.8 4.8 1 1
146 1 . . . . . 3.5 2.8 3.5 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 3.5 2.8 3.5 1 1
150 1 . . . . . 5.0 3.5 5.0 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 3.5 2.8 5.5 1 1
155 1 . . . . . 3.5 2.8 5.5 1 1
156 1 . . . . . 2.8 1.8 4.8 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 5.0 3.5 6.0 1 1
160 1 . . . . . 3.5 2.8 3.5 1 1
161 1 . . . . . 3.5 2.8 3.5 1 1
162 1 . . . . . 3.5 2.8 3.5 1 1
163 1 . . . . . 3.5 2.8 3.5 1 1
164 1 . . . . . 3.5 2.8 3.5 1 1
165 1 . . . . . 3.5 2.8 3.5 1 1
166 1 . . . . . 3.5 2.8 3.5 1 1
167 1 . . . . . 3.5 2.8 3.5 1 1
168 1 . . . . . 3.5 2.8 3.5 1 1
169 1 . . . . . 3.5 2.8 3.5 1 1
170 1 . . . . . 3.5 2.8 3.5 1 1
171 1 . . . . . 3.5 2.8 3.5 1 1
172 1 . . . . . 3.5 2.8 3.5 1 1
173 1 . . . . . 3.5 2.8 3.5 1 1
174 1 . . . . . 3.5 2.8 3.5 1 1
175 1 . . . . . 3.5 2.8 3.5 1 1
176 1 . . . . . 3.5 2.8 4.5 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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 3 ASN O 1 3 ASN O 1 2
1 1 2 1 1 7 GLU H 1 7 GLU HN 1 2
2 1 1 1 1 4 MET O 1 4 MET O 1 2
2 1 2 1 1 8 ASN H 1 8 ASN HN 1 2
3 1 1 1 1 6 LYS O 1 6 LYS O 1 2
3 1 2 1 1 10 ASP H 1 10 ASP HN 1 2
4 1 1 1 1 8 ASN O 1 8 ASN O 1 2
4 1 2 1 1 12 ILE H 1 12 ILE HN 1 2
5 1 1 1 1 9 VAL O 1 9 VAL O 1 2
5 1 2 1 1 13 GLN H 1 13 GLN HN 1 2
6 1 1 1 1 12 ILE O 1 12 ILE O 1 2
6 1 2 1 1 16 GLN H 1 16 GLN HN 1 2
7 1 1 1 1 14 LYS O 1 14 LYS O 1 2
7 1 2 1 1 18 LEU H 1 18 LEU HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.5 1 2
2 1 . . . . . . 1.8 2.5 1 2
3 1 . . . . . . 1.8 2.5 1 2
4 1 . . . . . . 1.8 2.5 1 2
5 1 . . . . . . 1.8 2.5 1 2
6 1 . . . . . . 1.8 2.5 1 2
7 1 . . . . . . 1.8 2.5 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS CA 1 1 1 LYS C 1 1 2 MET N 1 1 2 MET CA 178.0 179.99998 1 1 LYS CA 1 1 LYS C 1 2 MET N 1 2 MET CA 1 1
2 . 1 1 2 MET CA 1 1 2 MET C 1 1 3 ASN N 1 1 3 ASN CA 178.0 179.99998 1 2 MET CA 1 2 MET C 1 3 ASN N 1 3 ASN CA 1 1
3 . 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 MET N 1 1 4 MET CA 178.0 179.99998 1 3 ASN CA 1 3 ASN C 1 4 MET N 1 4 MET CA 1 1
4 . 1 1 4 MET CA 1 1 4 MET C 1 1 5 LEU N 1 1 5 LEU CA 178.0 179.99998 1 4 MET CA 1 4 MET C 1 5 LEU N 1 5 LEU CA 1 1
5 . 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LYS N 1 1 6 LYS CA 178.0 179.99998 1 5 LEU CA 1 5 LEU C 1 6 LYS N 1 6 LYS CA 1 1
6 . 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 178.0 179.99998 1 6 LYS CA 1 6 LYS C 1 7 GLU N 1 7 GLU CA 1 1
7 . 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASN N 1 1 8 ASN CA 178.0 179.99998 1 7 GLU CA 1 7 GLU C 1 8 ASN N 1 8 ASN CA 1 1
8 . 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 VAL N 1 1 9 VAL CA 178.0 179.99998 1 8 ASN CA 1 8 ASN C 1 9 VAL N 1 9 VAL CA 1 1
9 . 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 178.0 179.99998 1 9 VAL CA 1 9 VAL C 1 10 ASP N 1 10 ASP CA 1 1
10 . 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 TYR N 1 1 11 TYR CA 178.0 179.99998 1 10 ASP CA 1 10 ASP C 1 11 TYR N 1 11 TYR CA 1 1
11 . 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 178.0 179.99998 1 11 TYR CA 1 11 TYR C 1 12 ILE N 1 12 ILE CA 1 1
12 . 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLN N 1 1 13 GLN CA 178.0 179.99998 1 12 ILE CA 1 12 ILE C 1 13 GLN N 1 13 GLN CA 1 1
13 . 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 LYS N 1 1 14 LYS CA 178.0 179.99998 1 13 GLN CA 1 13 GLN C 1 14 LYS N 1 14 LYS CA 1 1
14 . 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N 1 1 15 ASN CA 178.0 179.99998 1 14 LYS CA 1 14 LYS C 1 15 ASN N 1 15 ASN CA 1 1
15 . 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLN N 1 1 16 GLN CA 178.0 179.99998 1 15 ASN CA 1 15 ASN C 1 16 GLN N 1 16 GLN CA 1 1
16 . 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ASN N 1 1 17 ASN CA 178.0 179.99998 1 16 GLN CA 1 16 GLN C 1 17 ASN N 1 17 ASN CA 1 1
17 . 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 178.0 179.99998 1 17 ASN CA 1 17 ASN C 1 18 LEU N 1 18 LEU CA 1 1
18 . 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 178.0 179.99998 1 18 LEU CA 1 18 LEU C 1 19 PHE N 1 19 PHE CA 1 1
19 . 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LYS N 1 1 20 LYS CA 178.0 179.99998 1 19 PHE CA 1 19 PHE C 1 20 LYS N 1 20 LYS CA 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 LYS C C 14.440 -1.869 0.669 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 15.135 -1.285 1.922 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 15.232 0.270 1.994 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 16.388 1.079 -0.232 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 17.480 2.000 -0.806 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 16.400 1.029 1.307 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 16.699 -2.478 1.081 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 14.557 -1.618 2.804 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 14.269 0.710 1.678 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 15.305 0.518 3.069 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 16.531 0.057 -0.629 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 15.392 1.413 -0.583 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 17.353 3.032 -0.428 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 18.480 1.668 -0.471 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 16.389 2.064 1.693 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 17.363 0.607 1.651 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ2 H 18.205 2.616 -2.638 1.00 . A A . 1 LYS HZ2 1 1
1 18 1 1 1 LYS HZ3 H 17.636 1.083 -2.649 1.00 . A A . 1 LYS HZ3 1 1
1 19 1 1 1 LYS N N 16.450 -1.963 1.932 1.00 . A A . 1 LYS N 1 1
1 20 1 1 1 LYS NZ N 17.449 2.022 -2.279 1.00 . A A . 1 LYS NZ 1 1
1 21 1 1 1 LYS O O 14.401 -1.249 -0.398 1.00 . A A . 1 LYS O 1 1
1 22 1 1 2 MET C C 12.034 -4.689 0.238 1.00 . A A . 2 MET C 1 1
1 23 1 1 2 MET CA C 13.212 -3.807 -0.287 1.00 . A A . 2 MET CA 1 1
1 24 1 1 2 MET CB C 14.327 -4.526 -1.114 1.00 . A A . 2 MET CB 1 1
1 25 1 1 2 MET CE C 16.984 -7.713 -0.620 1.00 . A A . 2 MET CE 1 1
1 26 1 1 2 MET CG C 15.009 -5.759 -0.489 1.00 . A A . 2 MET CG 1 1
1 27 1 1 2 MET H H 13.762 -3.404 1.776 1.00 . A A . 2 MET H 1 1
1 28 1 1 2 MET HA H 12.749 -3.040 -0.943 1.00 . A A . 2 MET HA 1 1
1 29 1 1 2 MET HB2 H 13.924 -4.804 -2.097 1.00 . A A . 2 MET HB2 1 1
1 30 1 1 2 MET HB3 H 15.133 -3.796 -1.344 1.00 . A A . 2 MET HB3 1 1
1 31 1 1 2 MET HE1 H 17.327 -7.399 0.383 1.00 . A A . 2 MET HE1 1 1
1 32 1 1 2 MET HE2 H 16.198 -8.481 -0.493 1.00 . A A . 2 MET HE2 1 1
1 33 1 1 2 MET HE3 H 17.837 -8.181 -1.143 1.00 . A A . 2 MET HE3 1 1
1 34 1 1 2 MET HG2 H 15.412 -5.520 0.512 1.00 . A A . 2 MET HG2 1 1
1 35 1 1 2 MET HG3 H 14.295 -6.591 -0.359 1.00 . A A . 2 MET HG3 1 1
1 36 1 1 2 MET N N 13.898 -3.097 0.813 1.00 . A A . 2 MET N 1 1
1 37 1 1 2 MET O O 12.024 -5.920 0.145 1.00 . A A . 2 MET O 1 1
1 38 1 1 2 MET SD S 16.362 -6.304 -1.559 1.00 . A A . 2 MET SD 1 1
1 39 1 1 3 ASN C C 8.656 -3.492 1.175 1.00 . A A . 3 ASN C 1 1
1 40 1 1 3 ASN CA C 9.762 -4.568 1.314 1.00 . A A . 3 ASN CA 1 1
1 41 1 1 3 ASN CB C 9.878 -5.240 2.714 1.00 . A A . 3 ASN CB 1 1
1 42 1 1 3 ASN CG C 10.318 -4.361 3.907 1.00 . A A . 3 ASN CG 1 1
1 43 1 1 3 ASN H H 11.155 -2.983 0.760 1.00 . A A . 3 ASN H 1 1
1 44 1 1 3 ASN HA H 9.458 -5.334 0.584 1.00 . A A . 3 ASN HA 1 1
1 45 1 1 3 ASN HB2 H 8.898 -5.688 2.968 1.00 . A A . 3 ASN HB2 1 1
1 46 1 1 3 ASN HB3 H 10.549 -6.118 2.633 1.00 . A A . 3 ASN HB3 1 1
1 47 1 1 3 ASN HD21 H 12.241 -4.841 3.595 1.00 . A A . 3 ASN HD21 1 1
1 48 1 1 3 ASN HD22 H 11.874 -3.708 4.991 1.00 . A A . 3 ASN HD22 1 1
1 49 1 1 3 ASN N N 11.024 -3.994 0.781 1.00 . A A . 3 ASN N 1 1
1 50 1 1 3 ASN ND2 N 11.610 -4.297 4.194 1.00 . A A . 3 ASN ND2 1 1
1 51 1 1 3 ASN O O 7.610 -3.798 0.592 1.00 . A A . 3 ASN O 1 1
1 52 1 1 3 ASN OD1 O 9.496 -3.740 4.579 1.00 . A A . 3 ASN OD1 1 1
1 53 1 1 4 MET C C 7.923 -0.494 0.077 1.00 . A A . 4 MET C 1 1
1 54 1 1 4 MET CA C 7.884 -1.141 1.521 1.00 . A A . 4 MET CA 1 1
1 55 1 1 4 MET CB C 8.093 -0.075 2.637 1.00 . A A . 4 MET CB 1 1
1 56 1 1 4 MET CE C 8.370 -0.090 6.811 1.00 . A A . 4 MET CE 1 1
1 57 1 1 4 MET CG C 8.280 -0.590 4.077 1.00 . A A . 4 MET CG 1 1
1 58 1 1 4 MET H H 9.583 -2.183 2.403 1.00 . A A . 4 MET H 1 1
1 59 1 1 4 MET HA H 6.881 -1.565 1.655 1.00 . A A . 4 MET HA 1 1
1 60 1 1 4 MET HB2 H 8.963 0.564 2.392 1.00 . A A . 4 MET HB2 1 1
1 61 1 1 4 MET HB3 H 7.225 0.611 2.628 1.00 . A A . 4 MET HB3 1 1
1 62 1 1 4 MET HE1 H 7.629 -0.897 6.959 1.00 . A A . 4 MET HE1 1 1
1 63 1 1 4 MET HE2 H 8.287 0.611 7.662 1.00 . A A . 4 MET HE2 1 1
1 64 1 1 4 MET HE3 H 9.380 -0.538 6.835 1.00 . A A . 4 MET HE3 1 1
1 65 1 1 4 MET HG2 H 7.571 -1.403 4.312 1.00 . A A . 4 MET HG2 1 1
1 66 1 1 4 MET HG3 H 9.285 -1.032 4.187 1.00 . A A . 4 MET HG3 1 1
1 67 1 1 4 MET N N 8.867 -2.246 1.675 1.00 . A A . 4 MET N 1 1
1 68 1 1 4 MET O O 7.568 0.668 -0.105 1.00 . A A . 4 MET O 1 1
1 69 1 1 4 MET SD S 8.083 0.771 5.253 1.00 . A A . 4 MET SD 1 1
1 70 1 1 5 LEU C C 6.929 -0.953 -2.969 1.00 . A A . 5 LEU C 1 1
1 71 1 1 5 LEU CA C 8.368 -0.845 -2.380 1.00 . A A . 5 LEU CA 1 1
1 72 1 1 5 LEU CB C 9.577 -1.504 -3.085 1.00 . A A . 5 LEU CB 1 1
1 73 1 1 5 LEU CD1 C 8.943 -3.305 -4.807 1.00 . A A . 5 LEU CD1 1 1
1 74 1 1 5 LEU CD2 C 10.854 -3.644 -3.213 1.00 . A A . 5 LEU CD2 1 1
1 75 1 1 5 LEU CG C 9.481 -3.010 -3.396 1.00 . A A . 5 LEU CG 1 1
1 76 1 1 5 LEU H H 8.175 -2.253 -0.769 1.00 . A A . 5 LEU H 1 1
1 77 1 1 5 LEU HA H 8.693 0.172 -2.391 1.00 . A A . 5 LEU HA 1 1
1 78 1 1 5 LEU HB2 H 9.841 -0.949 -4.002 1.00 . A A . 5 LEU HB2 1 1
1 79 1 1 5 LEU HB3 H 10.459 -1.313 -2.430 1.00 . A A . 5 LEU HB3 1 1
1 80 1 1 5 LEU HD11 H 8.768 -4.387 -4.943 1.00 . A A . 5 LEU HD11 1 1
1 81 1 1 5 LEU HD12 H 9.646 -2.967 -5.589 1.00 . A A . 5 LEU HD12 1 1
1 82 1 1 5 LEU HD13 H 7.984 -2.796 -4.999 1.00 . A A . 5 LEU HD13 1 1
1 83 1 1 5 LEU HD21 H 10.831 -4.727 -3.402 1.00 . A A . 5 LEU HD21 1 1
1 84 1 1 5 LEU HD22 H 11.604 -3.167 -3.871 1.00 . A A . 5 LEU HD22 1 1
1 85 1 1 5 LEU HD23 H 11.179 -3.488 -2.173 1.00 . A A . 5 LEU HD23 1 1
1 86 1 1 5 LEU HG H 8.803 -3.450 -2.648 1.00 . A A . 5 LEU HG 1 1
1 87 1 1 5 LEU N N 8.312 -1.263 -0.963 1.00 . A A . 5 LEU N 1 1
1 88 1 1 5 LEU O O 6.337 0.052 -3.369 1.00 . A A . 5 LEU O 1 1
1 89 1 1 6 LYS C C 4.038 -2.298 -2.217 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C 5.022 -2.526 -3.402 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C 5.017 -3.968 -3.981 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C 2.606 -4.970 -3.872 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C 1.389 -5.421 -4.699 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C 3.745 -4.403 -4.748 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H 7.035 -2.925 -2.700 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H 4.759 -1.803 -4.182 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H 5.861 -4.060 -4.692 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H 5.258 -4.705 -3.187 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H 2.993 -5.822 -3.281 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H 2.282 -4.216 -3.134 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H 0.981 -4.573 -5.279 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 1.685 -6.189 -5.437 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H 3.374 -3.563 -5.366 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H 4.038 -5.184 -5.475 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS HZ2 H 0.667 -6.801 -3.344 1.00 . A A . 6 LYS HZ2 1 1
1 106 1 1 6 LYS HZ3 H -0.461 -6.293 -4.413 1.00 . A A . 6 LYS HZ3 1 1
1 107 1 1 6 LYS N N 6.386 -2.185 -2.961 1.00 . A A . 6 LYS N 1 1
1 108 1 1 6 LYS NZ N 0.325 -5.969 -3.838 1.00 . A A . 6 LYS NZ 1 1
1 109 1 1 6 LYS O O 2.946 -1.787 -2.463 1.00 . A A . 6 LYS O 1 1
1 110 1 1 7 GLU C C 3.247 -0.926 0.468 1.00 . A A . 7 GLU C 1 1
1 111 1 1 7 GLU CA C 3.548 -2.432 0.241 1.00 . A A . 7 GLU CA 1 1
1 112 1 1 7 GLU CB C 4.106 -3.119 1.514 1.00 . A A . 7 GLU CB 1 1
1 113 1 1 7 GLU CD C 4.753 -5.267 2.743 1.00 . A A . 7 GLU CD 1 1
1 114 1 1 7 GLU CG C 4.192 -4.660 1.454 1.00 . A A . 7 GLU CG 1 1
1 115 1 1 7 GLU H H 5.349 -3.045 -0.903 1.00 . A A . 7 GLU H 1 1
1 116 1 1 7 GLU HA H 2.558 -2.858 -0.002 1.00 . A A . 7 GLU HA 1 1
1 117 1 1 7 GLU HB2 H 5.102 -2.706 1.752 1.00 . A A . 7 GLU HB2 1 1
1 118 1 1 7 GLU HB3 H 3.468 -2.844 2.377 1.00 . A A . 7 GLU HB3 1 1
1 119 1 1 7 GLU HE2 H 6.466 -5.755 3.528 1.00 . A A . 7 GLU HE2 1 1
1 120 1 1 7 GLU HG2 H 3.188 -5.084 1.263 1.00 . A A . 7 GLU HG2 1 1
1 121 1 1 7 GLU HG3 H 4.816 -4.980 0.599 1.00 . A A . 7 GLU HG3 1 1
1 122 1 1 7 GLU N N 4.400 -2.663 -0.959 1.00 . A A . 7 GLU N 1 1
1 123 1 1 7 GLU O O 2.118 -0.643 0.872 1.00 . A A . 7 GLU O 1 1
1 124 1 1 7 GLU OE1 O 4.047 -5.618 3.689 1.00 . A A . 7 GLU OE1 1 1
1 125 1 1 7 GLU OE2 O 6.120 -5.373 2.717 1.00 . A A . 7 GLU OE2 1 1
1 126 1 1 8 ASN C C 2.830 1.922 -0.686 1.00 . A A . 8 ASN C 1 1
1 127 1 1 8 ASN CA C 3.878 1.485 0.392 1.00 . A A . 8 ASN CA 1 1
1 128 1 1 8 ASN CB C 5.143 2.368 0.272 1.00 . A A . 8 ASN CB 1 1
1 129 1 1 8 ASN CG C 4.954 3.855 0.640 1.00 . A A . 8 ASN CG 1 1
1 130 1 1 8 ASN H H 5.141 -0.326 0.029 1.00 . A A . 8 ASN H 1 1
1 131 1 1 8 ASN HA H 3.408 1.600 1.382 1.00 . A A . 8 ASN HA 1 1
1 132 1 1 8 ASN HB2 H 5.913 1.985 0.964 1.00 . A A . 8 ASN HB2 1 1
1 133 1 1 8 ASN HB3 H 5.540 2.249 -0.769 1.00 . A A . 8 ASN HB3 1 1
1 134 1 1 8 ASN HD21 H 5.336 4.403 -1.251 1.00 . A A . 8 ASN HD21 1 1
1 135 1 1 8 ASN HD22 H 4.972 5.740 -0.048 1.00 . A A . 8 ASN HD22 1 1
1 136 1 1 8 ASN N N 4.193 0.027 0.246 1.00 . A A . 8 ASN N 1 1
1 137 1 1 8 ASN ND2 N 5.102 4.758 -0.317 1.00 . A A . 8 ASN ND2 1 1
1 138 1 1 8 ASN O O 1.847 2.589 -0.359 1.00 . A A . 8 ASN O 1 1
1 139 1 1 8 ASN OD1 O 4.673 4.201 1.788 1.00 . A A . 8 ASN OD1 1 1
1 140 1 1 9 VAL C C 0.741 1.103 -2.985 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C 2.170 1.787 -3.108 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C 3.075 1.494 -4.366 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C 2.660 0.300 -5.255 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C 3.224 2.756 -5.228 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H 3.954 1.058 -2.132 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H 1.968 2.870 -3.074 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H 4.124 1.296 -4.037 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H 1.674 0.461 -5.730 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H 2.591 -0.636 -4.675 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H 3.390 0.119 -6.066 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H 3.924 2.589 -6.066 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H 3.639 3.586 -4.625 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H 2.253 3.086 -5.636 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N 3.062 1.528 -1.955 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -0.176 1.470 -3.720 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 ASP C C -1.309 0.116 -0.546 1.00 . A A . 10 ASP C 1 1
1 157 1 1 10 ASP CA C -0.636 -0.625 -1.757 1.00 . A A . 10 ASP CA 1 1
1 158 1 1 10 ASP CB C -0.310 -2.098 -1.434 1.00 . A A . 10 ASP CB 1 1
1 159 1 1 10 ASP CG C -1.498 -3.054 -1.616 1.00 . A A . 10 ASP CG 1 1
1 160 1 1 10 ASP H H 1.182 0.192 -1.265 1.00 . A A . 10 ASP H 1 1
1 161 1 1 10 ASP HA H -1.289 -0.608 -2.617 1.00 . A A . 10 ASP HA 1 1
1 162 1 1 10 ASP HB2 H 0.549 -2.474 -2.028 1.00 . A A . 10 ASP HB2 1 1
1 163 1 1 10 ASP HB3 H 0.031 -2.138 -0.393 1.00 . A A . 10 ASP HB3 1 1
1 164 1 1 10 ASP HD2 H -2.936 -3.844 -0.569 1.00 . A A . 10 ASP HD2 1 1
1 165 1 1 10 ASP N N 0.594 0.102 -2.086 1.00 . A A . 10 ASP N 1 1
1 166 1 1 10 ASP O O -2.530 0.166 -0.516 1.00 . A A . 10 ASP O 1 1
1 167 1 1 10 ASP OD1 O -1.790 -3.573 -2.693 1.00 . A A . 10 ASP OD1 1 1
1 168 1 1 10 ASP OD2 O -2.193 -3.249 -0.450 1.00 . A A . 10 ASP OD2 1 1
1 169 1 1 11 TYR C C -1.683 2.778 1.272 1.00 . A A . 11 TYR C 1 1
1 170 1 1 11 TYR CA C -0.993 1.419 1.614 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 11 TYR CB C 0.195 1.612 2.588 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 11 TYR CD1 C -0.646 0.884 4.876 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 11 TYR CD2 C -0.332 3.245 4.473 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 11 TYR CE1 C -1.085 1.163 6.168 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 11 TYR CE2 C -0.770 3.523 5.766 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 11 TYR CG C -0.247 1.922 4.028 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 11 TYR CZ C -1.141 2.482 6.616 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 11 TYR H H 0.472 0.520 0.244 1.00 . A A . 11 TYR H 1 1
1 179 1 1 11 TYR HA H -1.713 0.793 2.140 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 11 TYR HB2 H 0.897 0.753 2.592 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 11 TYR HB3 H 0.817 2.420 2.191 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 11 TYR HD1 H -0.663 -0.135 4.509 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 11 TYR HD2 H -0.107 4.059 3.794 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 11 TYR HE1 H -1.398 0.355 6.814 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 11 TYR HE2 H -0.839 4.549 6.100 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 11 TYR HH H -1.800 1.933 8.326 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 11 TYR N N -0.527 0.647 0.433 1.00 . A A . 11 TYR N 1 1
1 188 1 1 11 TYR O O -2.687 3.118 1.902 1.00 . A A . 11 TYR O 1 1
1 189 1 1 11 TYR OH O -1.582 2.757 7.886 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 12 ILE C C -3.037 4.537 -0.859 1.00 . A A . 12 ILE C 1 1
1 191 1 1 12 ILE CA C -1.681 4.860 -0.153 1.00 . A A . 12 ILE CA 1 1
1 192 1 1 12 ILE CB C -0.623 5.731 -0.915 1.00 . A A . 12 ILE CB 1 1
1 193 1 1 12 ILE CD1 C 1.353 5.690 0.845 1.00 . A A . 12 ILE CD1 1 1
1 194 1 1 12 ILE CG1 C 0.355 6.515 0.019 1.00 . A A . 12 ILE CG1 1 1
1 195 1 1 12 ILE CG2 C -1.233 6.758 -1.904 1.00 . A A . 12 ILE CG2 1 1
1 196 1 1 12 ILE H H -0.441 3.065 -0.247 1.00 . A A . 12 ILE H 1 1
1 197 1 1 12 ILE HA H -1.926 5.413 0.741 1.00 . A A . 12 ILE HA 1 1
1 198 1 1 12 ILE HB H -0.033 5.036 -1.521 1.00 . A A . 12 ILE HB 1 1
1 199 1 1 12 ILE HD11 H 2.021 6.349 1.429 1.00 . A A . 12 ILE HD11 1 1
1 200 1 1 12 ILE HD12 H 0.852 5.022 1.568 1.00 . A A . 12 ILE HD12 1 1
1 201 1 1 12 ILE HD13 H 1.999 5.071 0.198 1.00 . A A . 12 ILE HD13 1 1
1 202 1 1 12 ILE HG12 H 0.964 7.216 -0.584 1.00 . A A . 12 ILE HG12 1 1
1 203 1 1 12 ILE HG13 H -0.223 7.163 0.704 1.00 . A A . 12 ILE HG13 1 1
1 204 1 1 12 ILE HG21 H -1.839 6.264 -2.685 1.00 . A A . 12 ILE HG21 1 1
1 205 1 1 12 ILE HG22 H -0.456 7.333 -2.441 1.00 . A A . 12 ILE HG22 1 1
1 206 1 1 12 ILE HG23 H -1.890 7.486 -1.391 1.00 . A A . 12 ILE HG23 1 1
1 207 1 1 12 ILE N N -1.113 3.564 0.326 1.00 . A A . 12 ILE N 1 1
1 208 1 1 12 ILE O O -4.054 5.153 -0.525 1.00 . A A . 12 ILE O 1 1
1 209 1 1 13 GLN C C -5.267 2.472 -1.486 1.00 . A A . 13 GLN C 1 1
1 210 1 1 13 GLN CA C -4.249 3.105 -2.501 1.00 . A A . 13 GLN CA 1 1
1 211 1 1 13 GLN CB C -3.920 2.163 -3.669 1.00 . A A . 13 GLN CB 1 1
1 212 1 1 13 GLN CD C -2.849 1.760 -5.972 1.00 . A A . 13 GLN CD 1 1
1 213 1 1 13 GLN CG C -3.068 2.753 -4.818 1.00 . A A . 13 GLN CG 1 1
1 214 1 1 13 GLN H H -2.111 3.262 -2.107 1.00 . A A . 13 GLN H 1 1
1 215 1 1 13 GLN HA H -4.723 3.964 -2.959 1.00 . A A . 13 GLN HA 1 1
1 216 1 1 13 GLN HB2 H -3.482 1.240 -3.277 1.00 . A A . 13 GLN HB2 1 1
1 217 1 1 13 GLN HB3 H -4.875 1.849 -4.096 1.00 . A A . 13 GLN HB3 1 1
1 218 1 1 13 GLN HE21 H -4.262 2.673 -7.067 1.00 . A A . 13 GLN HE21 1 1
1 219 1 1 13 GLN HE22 H -3.420 1.226 -7.820 1.00 . A A . 13 GLN HE22 1 1
1 220 1 1 13 GLN HG2 H -3.537 3.687 -5.186 1.00 . A A . 13 GLN HG2 1 1
1 221 1 1 13 GLN HG3 H -2.081 3.067 -4.433 1.00 . A A . 13 GLN HG3 1 1
1 222 1 1 13 GLN N N -3.034 3.571 -1.807 1.00 . A A . 13 GLN N 1 1
1 223 1 1 13 GLN NE2 N -3.586 1.901 -7.065 1.00 . A A . 13 GLN NE2 1 1
1 224 1 1 13 GLN O O -6.470 2.618 -1.700 1.00 . A A . 13 GLN O 1 1
1 225 1 1 13 GLN OE1 O -2.017 0.857 -5.894 1.00 . A A . 13 GLN OE1 1 1
1 226 1 1 14 LYS C C -6.454 2.306 1.498 1.00 . A A . 14 LYS C 1 1
1 227 1 1 14 LYS CA C -5.699 1.224 0.648 1.00 . A A . 14 LYS CA 1 1
1 228 1 1 14 LYS CB C -4.914 0.212 1.524 1.00 . A A . 14 LYS CB 1 1
1 229 1 1 14 LYS CD C -4.984 -1.714 3.271 1.00 . A A . 14 LYS CD 1 1
1 230 1 1 14 LYS CE C -4.012 -1.154 4.329 1.00 . A A . 14 LYS CE 1 1
1 231 1 1 14 LYS CG C -5.769 -0.641 2.488 1.00 . A A . 14 LYS CG 1 1
1 232 1 1 14 LYS H H -3.768 1.711 -0.330 1.00 . A A . 14 LYS H 1 1
1 233 1 1 14 LYS HA H -6.453 0.650 0.097 1.00 . A A . 14 LYS HA 1 1
1 234 1 1 14 LYS HB2 H -4.386 -0.503 0.865 1.00 . A A . 14 LYS HB2 1 1
1 235 1 1 14 LYS HB3 H -4.130 0.749 2.095 1.00 . A A . 14 LYS HB3 1 1
1 236 1 1 14 LYS HD2 H -5.718 -2.376 3.769 1.00 . A A . 14 LYS HD2 1 1
1 237 1 1 14 LYS HD3 H -4.442 -2.366 2.559 1.00 . A A . 14 LYS HD3 1 1
1 238 1 1 14 LYS HE2 H -3.245 -0.515 3.854 1.00 . A A . 14 LYS HE2 1 1
1 239 1 1 14 LYS HE3 H -4.551 -0.508 5.046 1.00 . A A . 14 LYS HE3 1 1
1 240 1 1 14 LYS HG2 H -6.305 0.015 3.198 1.00 . A A . 14 LYS HG2 1 1
1 241 1 1 14 LYS HG3 H -6.558 -1.144 1.898 1.00 . A A . 14 LYS HG3 1 1
1 242 1 1 14 LYS HZ2 H -4.030 -2.837 5.524 1.00 . A A . 14 LYS HZ2 1 1
1 243 1 1 14 LYS HZ3 H -2.825 -2.840 4.419 1.00 . A A . 14 LYS HZ3 1 1
1 244 1 1 14 LYS N N -4.804 1.802 -0.392 1.00 . A A . 14 LYS N 1 1
1 245 1 1 14 LYS NZ N -3.335 -2.233 5.070 1.00 . A A . 14 LYS NZ 1 1
1 246 1 1 14 LYS O O -7.596 2.064 1.894 1.00 . A A . 14 LYS O 1 1
1 247 1 1 15 ASN C C -7.720 5.218 1.861 1.00 . A A . 15 ASN C 1 1
1 248 1 1 15 ASN CA C -6.456 4.592 2.530 1.00 . A A . 15 ASN CA 1 1
1 249 1 1 15 ASN CB C -5.393 5.702 2.762 1.00 . A A . 15 ASN CB 1 1
1 250 1 1 15 ASN CG C -5.664 6.682 3.927 1.00 . A A . 15 ASN CG 1 1
1 251 1 1 15 ASN H H -4.883 3.553 1.403 1.00 . A A . 15 ASN H 1 1
1 252 1 1 15 ASN HA H -6.720 4.205 3.508 1.00 . A A . 15 ASN HA 1 1
1 253 1 1 15 ASN HB2 H -4.385 5.271 2.926 1.00 . A A . 15 ASN HB2 1 1
1 254 1 1 15 ASN HB3 H -5.348 6.268 1.808 1.00 . A A . 15 ASN HB3 1 1
1 255 1 1 15 ASN HD21 H -4.560 8.072 3.001 1.00 . A A . 15 ASN HD21 1 1
1 256 1 1 15 ASN HD22 H -5.298 8.528 4.619 1.00 . A A . 15 ASN HD22 1 1
1 257 1 1 15 ASN N N -5.832 3.471 1.779 1.00 . A A . 15 ASN N 1 1
1 258 1 1 15 ASN ND2 N -5.123 7.886 3.838 1.00 . A A . 15 ASN ND2 1 1
1 259 1 1 15 ASN O O -8.771 5.372 2.487 1.00 . A A . 15 ASN O 1 1
1 260 1 1 15 ASN OD1 O -6.334 6.372 4.913 1.00 . A A . 15 ASN OD1 1 1
1 261 1 1 16 GLN C C -9.626 5.241 -0.906 1.00 . A A . 16 GLN C 1 1
1 262 1 1 16 GLN CA C -8.558 6.192 -0.282 1.00 . A A . 16 GLN CA 1 1
1 263 1 1 16 GLN CB C -7.714 7.069 -1.256 1.00 . A A . 16 GLN CB 1 1
1 264 1 1 16 GLN CD C -6.128 7.294 -3.279 1.00 . A A . 16 GLN CD 1 1
1 265 1 1 16 GLN CG C -7.024 6.361 -2.451 1.00 . A A . 16 GLN CG 1 1
1 266 1 1 16 GLN H H -6.590 5.460 0.242 1.00 . A A . 16 GLN H 1 1
1 267 1 1 16 GLN HA H -9.106 6.898 0.355 1.00 . A A . 16 GLN HA 1 1
1 268 1 1 16 GLN HB2 H -8.357 7.878 -1.628 1.00 . A A . 16 GLN HB2 1 1
1 269 1 1 16 GLN HB3 H -6.930 7.610 -0.673 1.00 . A A . 16 GLN HB3 1 1
1 270 1 1 16 GLN HE21 H -4.487 6.570 -2.382 1.00 . A A . 16 GLN HE21 1 1
1 271 1 1 16 GLN HE22 H -4.244 7.872 -3.653 1.00 . A A . 16 GLN HE22 1 1
1 272 1 1 16 GLN HG2 H -6.449 5.487 -2.089 1.00 . A A . 16 GLN HG2 1 1
1 273 1 1 16 GLN HG3 H -7.793 5.936 -3.123 1.00 . A A . 16 GLN HG3 1 1
1 274 1 1 16 GLN N N -7.546 5.571 0.582 1.00 . A A . 16 GLN N 1 1
1 275 1 1 16 GLN NE2 N -4.819 7.240 -3.085 1.00 . A A . 16 GLN NE2 1 1
1 276 1 1 16 GLN O O -10.812 5.584 -0.911 1.00 . A A . 16 GLN O 1 1
1 277 1 1 16 GLN OE1 O -6.607 8.069 -4.107 1.00 . A A . 16 GLN OE1 1 1
1 278 1 1 17 ASN C C -10.778 2.065 -1.041 1.00 . A A . 17 ASN C 1 1
1 279 1 1 17 ASN CA C -10.100 3.057 -2.042 1.00 . A A . 17 ASN CA 1 1
1 280 1 1 17 ASN CB C -9.327 2.313 -3.169 1.00 . A A . 17 ASN CB 1 1
1 281 1 1 17 ASN CG C -10.212 1.522 -4.157 1.00 . A A . 17 ASN CG 1 1
1 282 1 1 17 ASN H H -8.213 3.895 -1.302 1.00 . A A . 17 ASN H 1 1
1 283 1 1 17 ASN HA H -10.892 3.632 -2.537 1.00 . A A . 17 ASN HA 1 1
1 284 1 1 17 ASN HB2 H -8.701 3.027 -3.742 1.00 . A A . 17 ASN HB2 1 1
1 285 1 1 17 ASN HB3 H -8.597 1.614 -2.721 1.00 . A A . 17 ASN HB3 1 1
1 286 1 1 17 ASN HD21 H -10.269 3.089 -5.409 1.00 . A A . 17 ASN HD21 1 1
1 287 1 1 17 ASN HD22 H -11.184 1.580 -5.911 1.00 . A A . 17 ASN HD22 1 1
1 288 1 1 17 ASN N N -9.209 4.066 -1.416 1.00 . A A . 17 ASN N 1 1
1 289 1 1 17 ASN ND2 N -10.594 2.126 -5.273 1.00 . A A . 17 ASN ND2 1 1
1 290 1 1 17 ASN O O -11.916 1.660 -1.297 1.00 . A A . 17 ASN O 1 1
1 291 1 1 17 ASN OD1 O -10.565 0.367 -3.920 1.00 . A A . 17 ASN OD1 1 1
1 292 1 1 18 LEU C C -11.114 -0.654 0.585 1.00 . A A . 18 LEU C 1 1
1 293 1 1 18 LEU CA C -10.630 0.739 1.101 1.00 . A A . 18 LEU CA 1 1
1 294 1 1 18 LEU CB C -11.635 1.550 1.972 1.00 . A A . 18 LEU CB 1 1
1 295 1 1 18 LEU CD1 C -12.004 3.981 2.676 1.00 . A A . 18 LEU CD1 1 1
1 296 1 1 18 LEU CD2 C -10.339 2.533 3.971 1.00 . A A . 18 LEU CD2 1 1
1 297 1 1 18 LEU CG C -11.004 2.828 2.622 1.00 . A A . 18 LEU CG 1 1
1 298 1 1 18 LEU H H -9.528 2.409 0.448 1.00 . A A . 18 LEU H 1 1
1 299 1 1 18 LEU HA H -9.799 0.534 1.807 1.00 . A A . 18 LEU HA 1 1
1 300 1 1 18 LEU HB2 H -12.506 1.818 1.342 1.00 . A A . 18 LEU HB2 1 1
1 301 1 1 18 LEU HB3 H -12.066 0.901 2.759 1.00 . A A . 18 LEU HB3 1 1
1 302 1 1 18 LEU HD11 H -11.527 4.894 3.076 1.00 . A A . 18 LEU HD11 1 1
1 303 1 1 18 LEU HD12 H -12.884 3.732 3.290 1.00 . A A . 18 LEU HD12 1 1
1 304 1 1 18 LEU HD13 H -12.350 4.225 1.653 1.00 . A A . 18 LEU HD13 1 1
1 305 1 1 18 LEU HD21 H -9.838 3.432 4.371 1.00 . A A . 18 LEU HD21 1 1
1 306 1 1 18 LEU HD22 H -11.067 2.175 4.719 1.00 . A A . 18 LEU HD22 1 1
1 307 1 1 18 LEU HD23 H -9.558 1.757 3.859 1.00 . A A . 18 LEU HD23 1 1
1 308 1 1 18 LEU HG H -10.195 3.219 1.982 1.00 . A A . 18 LEU HG 1 1
1 309 1 1 18 LEU N N -10.087 1.645 0.048 1.00 . A A . 18 LEU N 1 1
1 310 1 1 18 LEU O O -12.284 -1.019 0.737 1.00 . A A . 18 LEU O 1 1
1 311 1 1 19 PHE C C -10.291 -3.946 0.488 1.00 . A A . 19 PHE C 1 1
1 312 1 1 19 PHE CA C -10.429 -2.783 -0.558 1.00 . A A . 19 PHE CA 1 1
1 313 1 1 19 PHE CB C -9.537 -2.937 -1.840 1.00 . A A . 19 PHE CB 1 1
1 314 1 1 19 PHE CD1 C -7.078 -3.232 -1.107 1.00 . A A . 19 PHE CD1 1 1
1 315 1 1 19 PHE CD2 C -7.650 -1.341 -2.494 1.00 . A A . 19 PHE CD2 1 1
1 316 1 1 19 PHE CE1 C -5.745 -2.826 -1.108 1.00 . A A . 19 PHE CE1 1 1
1 317 1 1 19 PHE CE2 C -6.316 -0.944 -2.502 1.00 . A A . 19 PHE CE2 1 1
1 318 1 1 19 PHE CG C -8.043 -2.501 -1.811 1.00 . A A . 19 PHE CG 1 1
1 319 1 1 19 PHE CZ C -5.364 -1.688 -1.812 1.00 . A A . 19 PHE CZ 1 1
1 320 1 1 19 PHE H H -9.346 -0.957 -0.364 1.00 . A A . 19 PHE H 1 1
1 321 1 1 19 PHE HA H -11.465 -2.814 -0.940 1.00 . A A . 19 PHE HA 1 1
1 322 1 1 19 PHE HB2 H -9.575 -3.994 -2.167 1.00 . A A . 19 PHE HB2 1 1
1 323 1 1 19 PHE HB3 H -10.049 -2.386 -2.659 1.00 . A A . 19 PHE HB3 1 1
1 324 1 1 19 PHE HD1 H -7.353 -4.107 -0.543 1.00 . A A . 19 PHE HD1 1 1
1 325 1 1 19 PHE HD2 H -8.377 -0.735 -3.015 1.00 . A A . 19 PHE HD2 1 1
1 326 1 1 19 PHE HE1 H -5.007 -3.395 -0.560 1.00 . A A . 19 PHE HE1 1 1
1 327 1 1 19 PHE HE2 H -6.023 -0.054 -3.038 1.00 . A A . 19 PHE HE2 1 1
1 328 1 1 19 PHE HZ H -4.330 -1.376 -1.815 1.00 . A A . 19 PHE HZ 1 1
1 329 1 1 19 PHE N N -10.177 -1.431 -0.002 1.00 . A A . 19 PHE N 1 1
1 330 1 1 19 PHE O O -9.562 -4.917 0.258 1.00 . A A . 19 PHE O 1 1
1 331 1 1 20 LYS C C -11.913 -6.134 2.306 1.00 . A A . 20 LYS C 1 1
1 332 1 1 20 LYS CA C -11.006 -4.925 2.674 1.00 . A A . 20 LYS CA 1 1
1 333 1 1 20 LYS CB C -11.360 -4.271 4.026 1.00 . A A . 20 LYS CB 1 1
1 334 1 1 20 LYS CD C -11.560 -4.514 6.615 1.00 . A A . 20 LYS CD 1 1
1 335 1 1 20 LYS CE C -10.730 -3.309 7.110 1.00 . A A . 20 LYS CE 1 1
1 336 1 1 20 LYS CG C -11.135 -5.158 5.275 1.00 . A A . 20 LYS CG 1 1
1 337 1 1 20 LYS H H -11.490 -2.993 1.806 1.00 . A A . 20 LYS H 1 1
1 338 1 1 20 LYS HA H -9.968 -5.232 2.804 1.00 . A A . 20 LYS HA 1 1
1 339 1 1 20 LYS HB2 H -10.771 -3.340 4.154 1.00 . A A . 20 LYS HB2 1 1
1 340 1 1 20 LYS HB3 H -12.412 -3.968 3.974 1.00 . A A . 20 LYS HB3 1 1
1 341 1 1 20 LYS HD2 H -12.619 -4.205 6.538 1.00 . A A . 20 LYS HD2 1 1
1 342 1 1 20 LYS HD3 H -11.559 -5.295 7.399 1.00 . A A . 20 LYS HD3 1 1
1 343 1 1 20 LYS HE2 H -10.713 -2.506 6.350 1.00 . A A . 20 LYS HE2 1 1
1 344 1 1 20 LYS HE3 H -11.227 -2.867 7.993 1.00 . A A . 20 LYS HE3 1 1
1 345 1 1 20 LYS HG2 H -11.704 -6.099 5.156 1.00 . A A . 20 LYS HG2 1 1
1 346 1 1 20 LYS HG3 H -10.074 -5.470 5.328 1.00 . A A . 20 LYS HG3 1 1
1 347 1 1 20 LYS HZ2 H -8.860 -2.839 7.850 1.00 . A A . 20 LYS HZ2 1 1
1 348 1 1 20 LYS HZ3 H -9.354 -4.345 8.250 1.00 . A A . 20 LYS HZ3 1 1
1 349 1 1 20 LYS N N -11.045 -3.892 1.611 1.00 . A A . 20 LYS N 1 1
1 350 1 1 20 LYS NZ N -9.347 -3.664 7.483 1.00 . A A . 20 LYS NZ 1 1
1 351 1 1 20 LYS O O -13.136 -6.025 2.207 1.00 . A A . 20 LYS O 1 1
2 352 1 1 1 LYS C C 15.285 -1.509 -0.711 1.00 . A A . 1 LYS C 1 1
2 353 1 1 1 LYS CA C 15.947 -2.132 -1.965 1.00 . A A . 1 LYS CA 1 1
2 354 1 1 1 LYS CB C 15.735 -3.666 -2.156 1.00 . A A . 1 LYS CB 1 1
2 355 1 1 1 LYS CD C 16.595 -4.863 0.064 1.00 . A A . 1 LYS CD 1 1
2 356 1 1 1 LYS CE C 15.262 -5.446 0.574 1.00 . A A . 1 LYS CE 1 1
2 357 1 1 1 LYS CG C 16.676 -4.694 -1.467 1.00 . A A . 1 LYS CG 1 1
2 358 1 1 1 LYS H1 H 17.645 -1.355 -0.934 1.00 . A A . 1 LYS H1 1 1
2 359 1 1 1 LYS HA H 15.497 -1.626 -2.839 1.00 . A A . 1 LYS HA 1 1
2 360 1 1 1 LYS HB2 H 14.682 -3.918 -1.935 1.00 . A A . 1 LYS HB2 1 1
2 361 1 1 1 LYS HB3 H 15.828 -3.855 -3.240 1.00 . A A . 1 LYS HB3 1 1
2 362 1 1 1 LYS HD2 H 17.419 -5.533 0.376 1.00 . A A . 1 LYS HD2 1 1
2 363 1 1 1 LYS HD3 H 16.819 -3.898 0.554 1.00 . A A . 1 LYS HD3 1 1
2 364 1 1 1 LYS HE2 H 14.412 -4.816 0.258 1.00 . A A . 1 LYS HE2 1 1
2 365 1 1 1 LYS HE3 H 15.086 -6.444 0.134 1.00 . A A . 1 LYS HE3 1 1
2 366 1 1 1 LYS HG2 H 16.509 -5.681 -1.934 1.00 . A A . 1 LYS HG2 1 1
2 367 1 1 1 LYS HG3 H 17.721 -4.444 -1.730 1.00 . A A . 1 LYS HG3 1 1
2 368 1 1 1 LYS HZ2 H 14.370 -5.978 2.357 1.00 . A A . 1 LYS HZ2 1 1
2 369 1 1 1 LYS HZ3 H 15.990 -6.197 2.354 1.00 . A A . 1 LYS HZ3 1 1
2 370 1 1 1 LYS N N 17.372 -1.736 -1.845 1.00 . A A . 1 LYS N 1 1
2 371 1 1 1 LYS NZ N 15.251 -5.556 2.043 1.00 . A A . 1 LYS NZ 1 1
2 372 1 1 1 LYS O O 15.007 -2.187 0.280 1.00 . A A . 1 LYS O 1 1
2 373 1 1 2 MET C C 13.490 1.697 -0.206 1.00 . A A . 2 MET C 1 1
2 374 1 1 2 MET CA C 14.443 0.591 0.335 1.00 . A A . 2 MET CA 1 1
2 375 1 1 2 MET CB C 15.612 1.011 1.285 1.00 . A A . 2 MET CB 1 1
2 376 1 1 2 MET CE C 17.301 4.797 0.653 1.00 . A A . 2 MET CE 1 1
2 377 1 1 2 MET CG C 16.591 2.115 0.831 1.00 . A A . 2 MET CG 1 1
2 378 1 1 2 MET H H 15.121 0.235 -1.696 1.00 . A A . 2 MET H 1 1
2 379 1 1 2 MET HA H 13.777 -0.086 0.900 1.00 . A A . 2 MET HA 1 1
2 380 1 1 2 MET HB2 H 15.208 1.273 2.272 1.00 . A A . 2 MET HB2 1 1
2 381 1 1 2 MET HB3 H 16.231 0.108 1.489 1.00 . A A . 2 MET HB3 1 1
2 382 1 1 2 MET HE1 H 18.294 4.533 1.062 1.00 . A A . 2 MET HE1 1 1
2 383 1 1 2 MET HE2 H 17.105 5.858 0.889 1.00 . A A . 2 MET HE2 1 1
2 384 1 1 2 MET HE3 H 17.340 4.692 -0.447 1.00 . A A . 2 MET HE3 1 1
2 385 1 1 2 MET HG2 H 17.584 1.944 1.287 1.00 . A A . 2 MET HG2 1 1
2 386 1 1 2 MET HG3 H 16.746 2.093 -0.264 1.00 . A A . 2 MET HG3 1 1
2 387 1 1 2 MET N N 15.055 -0.180 -0.769 1.00 . A A . 2 MET N 1 1
2 388 1 1 2 MET O O 13.658 2.896 0.026 1.00 . A A . 2 MET O 1 1
2 389 1 1 2 MET SD S 16.015 3.746 1.354 1.00 . A A . 2 MET SD 1 1
2 390 1 1 3 ASN C C 10.085 1.243 -1.413 1.00 . A A . 3 ASN C 1 1
2 391 1 1 3 ASN CA C 11.387 2.065 -1.522 1.00 . A A . 3 ASN CA 1 1
2 392 1 1 3 ASN CB C 11.675 2.579 -2.962 1.00 . A A . 3 ASN CB 1 1
2 393 1 1 3 ASN CG C 12.778 3.650 -3.068 1.00 . A A . 3 ASN CG 1 1
2 394 1 1 3 ASN H H 12.396 0.219 -0.985 1.00 . A A . 3 ASN H 1 1
2 395 1 1 3 ASN HA H 11.232 2.907 -0.839 1.00 . A A . 3 ASN HA 1 1
2 396 1 1 3 ASN HB2 H 11.883 1.724 -3.636 1.00 . A A . 3 ASN HB2 1 1
2 397 1 1 3 ASN HB3 H 10.751 3.031 -3.372 1.00 . A A . 3 ASN HB3 1 1
2 398 1 1 3 ASN HD21 H 14.031 2.325 -3.904 1.00 . A A . 3 ASN HD21 1 1
2 399 1 1 3 ASN HD22 H 14.659 4.031 -3.653 1.00 . A A . 3 ASN HD22 1 1
2 400 1 1 3 ASN N N 12.458 1.235 -0.933 1.00 . A A . 3 ASN N 1 1
2 401 1 1 3 ASN ND2 N 13.942 3.299 -3.595 1.00 . A A . 3 ASN ND2 1 1
2 402 1 1 3 ASN O O 9.171 1.704 -0.723 1.00 . A A . 3 ASN O 1 1
2 403 1 1 3 ASN OD1 O 12.592 4.800 -2.672 1.00 . A A . 3 ASN OD1 1 1
2 404 1 1 4 MET C C 8.583 -1.548 -0.535 1.00 . A A . 4 MET C 1 1
2 405 1 1 4 MET CA C 8.777 -0.824 -1.920 1.00 . A A . 4 MET CA 1 1
2 406 1 1 4 MET CB C 8.713 -1.838 -3.101 1.00 . A A . 4 MET CB 1 1
2 407 1 1 4 MET CE C 8.955 -1.619 -7.272 1.00 . A A . 4 MET CE 1 1
2 408 1 1 4 MET CG C 9.015 -1.294 -4.510 1.00 . A A . 4 MET CG 1 1
2 409 1 1 4 MET H H 10.678 -0.141 -2.770 1.00 . A A . 4 MET H 1 1
2 410 1 1 4 MET HA H 7.917 -0.150 -1.998 1.00 . A A . 4 MET HA 1 1
2 411 1 1 4 MET HB2 H 9.400 -2.684 -2.910 1.00 . A A . 4 MET HB2 1 1
2 412 1 1 4 MET HB3 H 7.704 -2.289 -3.120 1.00 . A A . 4 MET HB3 1 1
2 413 1 1 4 MET HE1 H 8.699 -2.223 -8.161 1.00 . A A . 4 MET HE1 1 1
2 414 1 1 4 MET HE2 H 10.042 -1.422 -7.293 1.00 . A A . 4 MET HE2 1 1
2 415 1 1 4 MET HE3 H 8.425 -0.652 -7.351 1.00 . A A . 4 MET HE3 1 1
2 416 1 1 4 MET HG2 H 8.526 -0.319 -4.679 1.00 . A A . 4 MET HG2 1 1
2 417 1 1 4 MET HG3 H 10.098 -1.104 -4.611 1.00 . A A . 4 MET HG3 1 1
2 418 1 1 4 MET N N 9.987 0.040 -2.036 1.00 . A A . 4 MET N 1 1
2 419 1 1 4 MET O O 7.807 -2.491 -0.412 1.00 . A A . 4 MET O 1 1
2 420 1 1 4 MET SD S 8.486 -2.489 -5.763 1.00 . A A . 4 MET SD 1 1
2 421 1 1 5 LEU C C 7.901 -0.906 2.526 1.00 . A A . 5 LEU C 1 1
2 422 1 1 5 LEU CA C 9.162 -1.558 1.909 1.00 . A A . 5 LEU CA 1 1
2 423 1 1 5 LEU CB C 10.520 -1.271 2.602 1.00 . A A . 5 LEU CB 1 1
2 424 1 1 5 LEU CD1 C 12.946 -1.590 2.927 1.00 . A A . 5 LEU CD1 1 1
2 425 1 1 5 LEU CD2 C 11.637 -3.549 2.020 1.00 . A A . 5 LEU CD2 1 1
2 426 1 1 5 LEU CG C 11.764 -2.015 2.057 1.00 . A A . 5 LEU CG 1 1
2 427 1 1 5 LEU H H 9.701 -0.179 0.332 1.00 . A A . 5 LEU H 1 1
2 428 1 1 5 LEU HA H 9.028 -2.637 1.879 1.00 . A A . 5 LEU HA 1 1
2 429 1 1 5 LEU HB2 H 10.738 -0.182 2.543 1.00 . A A . 5 LEU HB2 1 1
2 430 1 1 5 LEU HB3 H 10.426 -1.485 3.680 1.00 . A A . 5 LEU HB3 1 1
2 431 1 1 5 LEU HD11 H 12.809 -1.921 3.971 1.00 . A A . 5 LEU HD11 1 1
2 432 1 1 5 LEU HD12 H 13.889 -2.005 2.540 1.00 . A A . 5 LEU HD12 1 1
2 433 1 1 5 LEU HD13 H 13.040 -0.488 2.938 1.00 . A A . 5 LEU HD13 1 1
2 434 1 1 5 LEU HD21 H 12.576 -4.025 1.686 1.00 . A A . 5 LEU HD21 1 1
2 435 1 1 5 LEU HD22 H 11.379 -3.968 3.010 1.00 . A A . 5 LEU HD22 1 1
2 436 1 1 5 LEU HD23 H 10.854 -3.871 1.309 1.00 . A A . 5 LEU HD23 1 1
2 437 1 1 5 LEU HG H 11.962 -1.668 1.025 1.00 . A A . 5 LEU HG 1 1
2 438 1 1 5 LEU N N 9.240 -1.060 0.526 1.00 . A A . 5 LEU N 1 1
2 439 1 1 5 LEU O O 6.860 -1.564 2.615 1.00 . A A . 5 LEU O 1 1
2 440 1 1 6 LYS C C 5.832 1.505 2.318 1.00 . A A . 6 LYS C 1 1
2 441 1 1 6 LYS CA C 6.857 1.158 3.448 1.00 . A A . 6 LYS CA 1 1
2 442 1 1 6 LYS CB C 7.379 2.389 4.234 1.00 . A A . 6 LYS CB 1 1
2 443 1 1 6 LYS CD C 6.887 4.299 5.884 1.00 . A A . 6 LYS CD 1 1
2 444 1 1 6 LYS CE C 5.820 5.018 6.729 1.00 . A A . 6 LYS CE 1 1
2 445 1 1 6 LYS CG C 6.313 3.112 5.086 1.00 . A A . 6 LYS CG 1 1
2 446 1 1 6 LYS H H 8.943 0.760 2.894 1.00 . A A . 6 LYS H 1 1
2 447 1 1 6 LYS HA H 6.337 0.480 4.142 1.00 . A A . 6 LYS HA 1 1
2 448 1 1 6 LYS HB2 H 8.196 2.070 4.912 1.00 . A A . 6 LYS HB2 1 1
2 449 1 1 6 LYS HB3 H 7.847 3.108 3.534 1.00 . A A . 6 LYS HB3 1 1
2 450 1 1 6 LYS HD2 H 7.703 3.940 6.541 1.00 . A A . 6 LYS HD2 1 1
2 451 1 1 6 LYS HD3 H 7.356 5.018 5.184 1.00 . A A . 6 LYS HD3 1 1
2 452 1 1 6 LYS HE2 H 5.004 5.393 6.083 1.00 . A A . 6 LYS HE2 1 1
2 453 1 1 6 LYS HE3 H 5.353 4.314 7.443 1.00 . A A . 6 LYS HE3 1 1
2 454 1 1 6 LYS HG2 H 5.496 3.472 4.432 1.00 . A A . 6 LYS HG2 1 1
2 455 1 1 6 LYS HG3 H 5.846 2.389 5.782 1.00 . A A . 6 LYS HG3 1 1
2 456 1 1 6 LYS HZ2 H 5.674 6.592 8.057 1.00 . A A . 6 LYS HZ2 1 1
2 457 1 1 6 LYS HZ3 H 7.107 5.810 8.135 1.00 . A A . 6 LYS HZ3 1 1
2 458 1 1 6 LYS N N 7.996 0.384 2.906 1.00 . A A . 6 LYS N 1 1
2 459 1 1 6 LYS NZ N 6.396 6.149 7.478 1.00 . A A . 6 LYS NZ 1 1
2 460 1 1 6 LYS O O 4.636 1.537 2.612 1.00 . A A . 6 LYS O 1 1
2 461 1 1 7 GLU C C 4.488 0.792 -0.427 1.00 . A A . 7 GLU C 1 1
2 462 1 1 7 GLU CA C 5.353 2.029 -0.085 1.00 . A A . 7 GLU CA 1 1
2 463 1 1 7 GLU CB C 6.062 2.618 -1.334 1.00 . A A . 7 GLU CB 1 1
2 464 1 1 7 GLU CD C 5.798 5.153 -0.879 1.00 . A A . 7 GLU CD 1 1
2 465 1 1 7 GLU CG C 6.756 3.988 -1.156 1.00 . A A . 7 GLU CG 1 1
2 466 1 1 7 GLU H H 7.285 1.663 0.942 1.00 . A A . 7 GLU H 1 1
2 467 1 1 7 GLU HA H 4.609 2.756 0.283 1.00 . A A . 7 GLU HA 1 1
2 468 1 1 7 GLU HB2 H 6.803 1.890 -1.710 1.00 . A A . 7 GLU HB2 1 1
2 469 1 1 7 GLU HB3 H 5.330 2.711 -2.160 1.00 . A A . 7 GLU HB3 1 1
2 470 1 1 7 GLU HE2 H 6.191 4.809 0.996 1.00 . A A . 7 GLU HE2 1 1
2 471 1 1 7 GLU HG2 H 7.522 3.930 -0.360 1.00 . A A . 7 GLU HG2 1 1
2 472 1 1 7 GLU HG3 H 7.324 4.220 -2.076 1.00 . A A . 7 GLU HG3 1 1
2 473 1 1 7 GLU N N 6.270 1.754 1.055 1.00 . A A . 7 GLU N 1 1
2 474 1 1 7 GLU O O 3.318 1.014 -0.742 1.00 . A A . 7 GLU O 1 1
2 475 1 1 7 GLU OE1 O 5.221 5.781 -1.766 1.00 . A A . 7 GLU OE1 1 1
2 476 1 1 7 GLU OE2 O 5.661 5.406 0.463 1.00 . A A . 7 GLU OE2 1 1
2 477 1 1 8 ASN C C 3.018 -1.783 0.447 1.00 . A A . 8 ASN C 1 1
2 478 1 1 8 ASN CA C 4.115 -1.657 -0.665 1.00 . A A . 8 ASN CA 1 1
2 479 1 1 8 ASN CB C 4.915 -2.978 -0.746 1.00 . A A . 8 ASN CB 1 1
2 480 1 1 8 ASN CG C 4.132 -4.211 -1.246 1.00 . A A . 8 ASN CG 1 1
2 481 1 1 8 ASN H H 6.024 -0.542 -0.267 1.00 . A A . 8 ASN H 1 1
2 482 1 1 8 ASN HA H 3.602 -1.450 -1.618 1.00 . A A . 8 ASN HA 1 1
2 483 1 1 8 ASN HB2 H 5.742 -2.846 -1.463 1.00 . A A . 8 ASN HB2 1 1
2 484 1 1 8 ASN HB3 H 5.366 -3.161 0.264 1.00 . A A . 8 ASN HB3 1 1
2 485 1 1 8 ASN HD21 H 4.244 -5.059 0.568 1.00 . A A . 8 ASN HD21 1 1
2 486 1 1 8 ASN HD22 H 3.369 -5.997 -0.744 1.00 . A A . 8 ASN HD22 1 1
2 487 1 1 8 ASN N N 4.998 -0.471 -0.404 1.00 . A A . 8 ASN N 1 1
2 488 1 1 8 ASN ND2 N 3.891 -5.189 -0.386 1.00 . A A . 8 ASN ND2 1 1
2 489 1 1 8 ASN O O 1.844 -1.994 0.137 1.00 . A A . 8 ASN O 1 1
2 490 1 1 8 ASN OD1 O 3.742 -4.292 -2.411 1.00 . A A . 8 ASN OD1 1 1
2 491 1 1 9 VAL C C 1.504 -0.460 2.992 1.00 . A A . 9 VAL C 1 1
2 492 1 1 9 VAL CA C 2.543 -1.661 2.913 1.00 . A A . 9 VAL CA 1 1
2 493 1 1 9 VAL CB C 3.536 -1.921 4.111 1.00 . A A . 9 VAL CB 1 1
2 494 1 1 9 VAL CG1 C 3.707 -0.769 5.126 1.00 . A A . 9 VAL CG1 1 1
2 495 1 1 9 VAL CG2 C 3.165 -3.215 4.847 1.00 . A A . 9 VAL CG2 1 1
2 496 1 1 9 VAL H H 4.436 -1.586 1.880 1.00 . A A . 9 VAL H 1 1
2 497 1 1 9 VAL HA H 1.917 -2.560 2.786 1.00 . A A . 9 VAL HA 1 1
2 498 1 1 9 VAL HB H 4.557 -2.150 3.716 1.00 . A A . 9 VAL HB 1 1
2 499 1 1 9 VAL HG11 H 4.486 -0.998 5.877 1.00 . A A . 9 VAL HG11 1 1
2 500 1 1 9 VAL HG12 H 4.006 0.169 4.631 1.00 . A A . 9 VAL HG12 1 1
2 501 1 1 9 VAL HG13 H 2.770 -0.562 5.677 1.00 . A A . 9 VAL HG13 1 1
2 502 1 1 9 VAL HG21 H 3.164 -4.069 4.143 1.00 . A A . 9 VAL HG21 1 1
2 503 1 1 9 VAL HG22 H 3.900 -3.452 5.636 1.00 . A A . 9 VAL HG22 1 1
2 504 1 1 9 VAL HG23 H 2.161 -3.149 5.302 1.00 . A A . 9 VAL HG23 1 1
2 505 1 1 9 VAL N N 3.425 -1.635 1.725 1.00 . A A . 9 VAL N 1 1
2 506 1 1 9 VAL O O 0.620 -0.467 3.850 1.00 . A A . 9 VAL O 1 1
2 507 1 1 10 ASP C C -0.138 1.464 0.721 1.00 . A A . 10 ASP C 1 1
2 508 1 1 10 ASP CA C 0.799 1.742 1.954 1.00 . A A . 10 ASP CA 1 1
2 509 1 1 10 ASP CB C 1.667 3.002 1.758 1.00 . A A . 10 ASP CB 1 1
2 510 1 1 10 ASP CG C 0.952 4.319 2.085 1.00 . A A . 10 ASP CG 1 1
2 511 1 1 10 ASP H H 2.144 0.338 1.263 1.00 . A A . 10 ASP H 1 1
2 512 1 1 10 ASP HA H 0.211 1.877 2.849 1.00 . A A . 10 ASP HA 1 1
2 513 1 1 10 ASP HB2 H 2.613 2.943 2.334 1.00 . A A . 10 ASP HB2 1 1
2 514 1 1 10 ASP HB3 H 1.976 3.027 0.707 1.00 . A A . 10 ASP HB3 1 1
2 515 1 1 10 ASP HD2 H 0.617 5.480 3.611 1.00 . A A . 10 ASP HD2 1 1
2 516 1 1 10 ASP N N 1.655 0.564 2.122 1.00 . A A . 10 ASP N 1 1
2 517 1 1 10 ASP O O -1.296 1.856 0.775 1.00 . A A . 10 ASP O 1 1
2 518 1 1 10 ASP OD1 O 0.343 4.985 1.248 1.00 . A A . 10 ASP OD1 1 1
2 519 1 1 10 ASP OD2 O 1.067 4.657 3.409 1.00 . A A . 10 ASP OD2 1 1
2 520 1 1 11 TYR C C -1.485 -0.631 -1.380 1.00 . A A . 11 TYR C 1 1
2 521 1 1 11 TYR CA C -0.366 0.436 -1.592 1.00 . A A . 11 TYR CA 1 1
2 522 1 1 11 TYR CB C 0.653 -0.029 -2.662 1.00 . A A . 11 TYR CB 1 1
2 523 1 1 11 TYR CD1 C 0.150 1.323 -4.755 1.00 . A A . 11 TYR CD1 1 1
2 524 1 1 11 TYR CD2 C -0.507 -1.002 -4.712 1.00 . A A . 11 TYR CD2 1 1
2 525 1 1 11 TYR CE1 C -0.377 1.448 -6.038 1.00 . A A . 11 TYR CE1 1 1
2 526 1 1 11 TYR CE2 C -1.034 -0.876 -5.996 1.00 . A A . 11 TYR CE2 1 1
2 527 1 1 11 TYR CG C 0.110 0.091 -4.095 1.00 . A A . 11 TYR CG 1 1
2 528 1 1 11 TYR CZ C -0.962 0.347 -6.662 1.00 . A A . 11 TYR CZ 1 1
2 529 1 1 11 TYR H H 1.357 0.564 -0.236 1.00 . A A . 11 TYR H 1 1
2 530 1 1 11 TYR HA H -0.828 1.341 -1.986 1.00 . A A . 11 TYR HA 1 1
2 531 1 1 11 TYR HB2 H 1.635 0.485 -2.586 1.00 . A A . 11 TYR HB2 1 1
2 532 1 1 11 TYR HB3 H 0.919 -1.066 -2.436 1.00 . A A . 11 TYR HB3 1 1
2 533 1 1 11 TYR HD1 H 0.539 2.194 -4.242 1.00 . A A . 11 TYR HD1 1 1
2 534 1 1 11 TYR HD2 H -0.627 -1.931 -4.169 1.00 . A A . 11 TYR HD2 1 1
2 535 1 1 11 TYR HE1 H -0.350 2.406 -6.538 1.00 . A A . 11 TYR HE1 1 1
2 536 1 1 11 TYR HE2 H -1.515 -1.722 -6.464 1.00 . A A . 11 TYR HE2 1 1
2 537 1 1 11 TYR HH H -1.859 -0.370 -8.193 1.00 . A A . 11 TYR HH 1 1
2 538 1 1 11 TYR N N 0.374 0.825 -0.366 1.00 . A A . 11 TYR N 1 1
2 539 1 1 11 TYR O O -2.564 -0.496 -1.960 1.00 . A A . 11 TYR O 1 1
2 540 1 1 11 TYR OH O -1.493 0.475 -7.921 1.00 . A A . 11 TYR OH 1 1
2 541 1 1 12 ILE C C -3.290 -2.139 0.614 1.00 . A A . 12 ILE C 1 1
2 542 1 1 12 ILE CA C -2.176 -2.783 -0.266 1.00 . A A . 12 ILE CA 1 1
2 543 1 1 12 ILE CB C -1.471 -4.086 0.247 1.00 . A A . 12 ILE CB 1 1
2 544 1 1 12 ILE CD1 C 0.231 -4.416 -1.752 1.00 . A A . 12 ILE CD1 1 1
2 545 1 1 12 ILE CG1 C -0.897 -4.995 -0.886 1.00 . A A . 12 ILE CG1 1 1
2 546 1 1 12 ILE CG2 C -2.354 -4.985 1.150 1.00 . A A . 12 ILE CG2 1 1
2 547 1 1 12 ILE H H -0.371 -1.574 -0.040 1.00 . A A . 12 ILE H 1 1
2 548 1 1 12 ILE HA H -2.646 -3.048 -1.201 1.00 . A A . 12 ILE HA 1 1
2 549 1 1 12 ILE HB H -0.634 -3.754 0.871 1.00 . A A . 12 ILE HB 1 1
2 550 1 1 12 ILE HD11 H 1.087 -4.089 -1.137 1.00 . A A . 12 ILE HD11 1 1
2 551 1 1 12 ILE HD12 H 0.613 -5.171 -2.463 1.00 . A A . 12 ILE HD12 1 1
2 552 1 1 12 ILE HD13 H -0.105 -3.553 -2.354 1.00 . A A . 12 ILE HD13 1 1
2 553 1 1 12 ILE HG12 H -0.499 -5.929 -0.444 1.00 . A A . 12 ILE HG12 1 1
2 554 1 1 12 ILE HG13 H -1.718 -5.325 -1.551 1.00 . A A . 12 ILE HG13 1 1
2 555 1 1 12 ILE HG21 H -3.256 -5.344 0.619 1.00 . A A . 12 ILE HG21 1 1
2 556 1 1 12 ILE HG22 H -2.698 -4.449 2.054 1.00 . A A . 12 ILE HG22 1 1
2 557 1 1 12 ILE HG23 H -1.808 -5.876 1.514 1.00 . A A . 12 ILE HG23 1 1
2 558 1 1 12 ILE N N -1.200 -1.706 -0.609 1.00 . A A . 12 ILE N 1 1
2 559 1 1 12 ILE O O -4.472 -2.295 0.295 1.00 . A A . 12 ILE O 1 1
2 560 1 1 13 GLN C C -4.627 0.413 1.769 1.00 . A A . 13 GLN C 1 1
2 561 1 1 13 GLN CA C -3.842 -0.689 2.566 1.00 . A A . 13 GLN CA 1 1
2 562 1 1 13 GLN CB C -3.136 -0.139 3.818 1.00 . A A . 13 GLN CB 1 1
2 563 1 1 13 GLN CD C -3.385 -2.121 5.486 1.00 . A A . 13 GLN CD 1 1
2 564 1 1 13 GLN CG C -2.435 -1.152 4.759 1.00 . A A . 13 GLN CG 1 1
2 565 1 1 13 GLN H H -1.919 -1.509 1.940 1.00 . A A . 13 GLN H 1 1
2 566 1 1 13 GLN HA H -4.568 -1.401 2.940 1.00 . A A . 13 GLN HA 1 1
2 567 1 1 13 GLN HB2 H -2.433 0.638 3.507 1.00 . A A . 13 GLN HB2 1 1
2 568 1 1 13 GLN HB3 H -3.882 0.400 4.405 1.00 . A A . 13 GLN HB3 1 1
2 569 1 1 13 GLN HE21 H -2.882 -3.607 4.235 1.00 . A A . 13 GLN HE21 1 1
2 570 1 1 13 GLN HE22 H -4.105 -3.993 5.548 1.00 . A A . 13 GLN HE22 1 1
2 571 1 1 13 GLN HG2 H -1.653 -1.706 4.204 1.00 . A A . 13 GLN HG2 1 1
2 572 1 1 13 GLN HG3 H -1.877 -0.585 5.527 1.00 . A A . 13 GLN HG3 1 1
2 573 1 1 13 GLN N N -2.902 -1.417 1.690 1.00 . A A . 13 GLN N 1 1
2 574 1 1 13 GLN NE2 N -3.466 -3.368 5.045 1.00 . A A . 13 GLN NE2 1 1
2 575 1 1 13 GLN O O -5.783 0.675 2.115 1.00 . A A . 13 GLN O 1 1
2 576 1 1 13 GLN OE1 O -4.053 -1.755 6.454 1.00 . A A . 13 GLN OE1 1 1
2 577 1 1 14 LYS C C -5.851 1.390 -0.989 1.00 . A A . 14 LYS C 1 1
2 578 1 1 14 LYS CA C -4.711 2.042 -0.137 1.00 . A A . 14 LYS CA 1 1
2 579 1 1 14 LYS CB C -3.679 2.836 -0.983 1.00 . A A . 14 LYS CB 1 1
2 580 1 1 14 LYS CD C -3.211 4.801 -2.625 1.00 . A A . 14 LYS CD 1 1
2 581 1 1 14 LYS CE C -2.505 4.039 -3.766 1.00 . A A . 14 LYS CE 1 1
2 582 1 1 14 LYS CG C -4.260 3.973 -1.853 1.00 . A A . 14 LYS CG 1 1
2 583 1 1 14 LYS H H -3.034 0.765 0.535 1.00 . A A . 14 LYS H 1 1
2 584 1 1 14 LYS HA H -5.168 2.755 0.557 1.00 . A A . 14 LYS HA 1 1
2 585 1 1 14 LYS HB2 H -2.940 3.299 -0.302 1.00 . A A . 14 LYS HB2 1 1
2 586 1 1 14 LYS HB3 H -3.113 2.135 -1.627 1.00 . A A . 14 LYS HB3 1 1
2 587 1 1 14 LYS HD2 H -3.721 5.689 -3.045 1.00 . A A . 14 LYS HD2 1 1
2 588 1 1 14 LYS HD3 H -2.465 5.204 -1.914 1.00 . A A . 14 LYS HD3 1 1
2 589 1 1 14 LYS HE2 H -1.953 3.167 -3.371 1.00 . A A . 14 LYS HE2 1 1
2 590 1 1 14 LYS HE3 H -3.248 3.638 -4.481 1.00 . A A . 14 LYS HE3 1 1
2 591 1 1 14 LYS HG2 H -4.998 3.560 -2.567 1.00 . A A . 14 LYS HG2 1 1
2 592 1 1 14 LYS HG3 H -4.834 4.654 -1.198 1.00 . A A . 14 LYS HG3 1 1
2 593 1 1 14 LYS HZ2 H -0.860 5.284 -3.845 1.00 . A A . 14 LYS HZ2 1 1
2 594 1 1 14 LYS HZ3 H -2.054 5.724 -4.871 1.00 . A A . 14 LYS HZ3 1 1
2 595 1 1 14 LYS N N -4.026 1.033 0.712 1.00 . A A . 14 LYS N 1 1
2 596 1 1 14 LYS NZ N -1.561 4.907 -4.492 1.00 . A A . 14 LYS NZ 1 1
2 597 1 1 14 LYS O O -6.979 1.886 -0.955 1.00 . A A . 14 LYS O 1 1
2 598 1 1 15 ASN C C -7.827 -0.924 -1.777 1.00 . A A . 15 ASN C 1 1
2 599 1 1 15 ASN CA C -6.540 -0.474 -2.538 1.00 . A A . 15 ASN CA 1 1
2 600 1 1 15 ASN CB C -5.802 -1.673 -3.180 1.00 . A A . 15 ASN CB 1 1
2 601 1 1 15 ASN CG C -6.473 -2.314 -4.415 1.00 . A A . 15 ASN CG 1 1
2 602 1 1 15 ASN H H -4.619 -0.084 -1.544 1.00 . A A . 15 ASN H 1 1
2 603 1 1 15 ASN HA H -6.821 0.175 -3.361 1.00 . A A . 15 ASN HA 1 1
2 604 1 1 15 ASN HB2 H -4.775 -1.390 -3.469 1.00 . A A . 15 ASN HB2 1 1
2 605 1 1 15 ASN HB3 H -5.684 -2.420 -2.382 1.00 . A A . 15 ASN HB3 1 1
2 606 1 1 15 ASN HD21 H -5.575 -4.044 -3.978 1.00 . A A . 15 ASN HD21 1 1
2 607 1 1 15 ASN HD22 H -6.651 -4.014 -5.466 1.00 . A A . 15 ASN HD22 1 1
2 608 1 1 15 ASN N N -5.558 0.288 -1.715 1.00 . A A . 15 ASN N 1 1
2 609 1 1 15 ASN ND2 N -6.220 -3.593 -4.635 1.00 . A A . 15 ASN ND2 1 1
2 610 1 1 15 ASN O O -8.952 -0.646 -2.197 1.00 . A A . 15 ASN O 1 1
2 611 1 1 15 ASN OD1 O -7.192 -1.677 -5.185 1.00 . A A . 15 ASN OD1 1 1
2 612 1 1 16 GLN C C -9.548 -1.050 0.908 1.00 . A A . 16 GLN C 1 1
2 613 1 1 16 GLN CA C -8.587 -2.119 0.297 1.00 . A A . 16 GLN CA 1 1
2 614 1 1 16 GLN CB C -7.649 -2.857 1.295 1.00 . A A . 16 GLN CB 1 1
2 615 1 1 16 GLN CD C -9.270 -4.509 2.461 1.00 . A A . 16 GLN CD 1 1
2 616 1 1 16 GLN CG C -8.255 -3.361 2.600 1.00 . A A . 16 GLN CG 1 1
2 617 1 1 16 GLN H H -6.606 -1.718 -0.383 1.00 . A A . 16 GLN H 1 1
2 618 1 1 16 GLN HA H -9.195 -2.872 -0.222 1.00 . A A . 16 GLN HA 1 1
2 619 1 1 16 GLN HB2 H -7.146 -3.707 0.788 1.00 . A A . 16 GLN HB2 1 1
2 620 1 1 16 GLN HB3 H -6.818 -2.191 1.612 1.00 . A A . 16 GLN HB3 1 1
2 621 1 1 16 GLN HE21 H -10.788 -3.252 2.837 1.00 . A A . 16 GLN HE21 1 1
2 622 1 1 16 GLN HE22 H -11.211 -5.012 2.532 1.00 . A A . 16 GLN HE22 1 1
2 623 1 1 16 GLN HG2 H -7.397 -3.695 3.205 1.00 . A A . 16 GLN HG2 1 1
2 624 1 1 16 GLN HG3 H -8.671 -2.478 3.118 1.00 . A A . 16 GLN HG3 1 1
2 625 1 1 16 GLN N N -7.589 -1.608 -0.649 1.00 . A A . 16 GLN N 1 1
2 626 1 1 16 GLN NE2 N -10.554 -4.229 2.627 1.00 . A A . 16 GLN NE2 1 1
2 627 1 1 16 GLN O O -10.757 -1.292 0.972 1.00 . A A . 16 GLN O 1 1
2 628 1 1 16 GLN OE1 O -8.907 -5.657 2.209 1.00 . A A . 16 GLN OE1 1 1
2 629 1 1 17 ASN C C -10.819 1.886 0.916 1.00 . A A . 17 ASN C 1 1
2 630 1 1 17 ASN CA C -9.797 1.233 1.905 1.00 . A A . 17 ASN CA 1 1
2 631 1 1 17 ASN CB C -8.821 2.236 2.592 1.00 . A A . 17 ASN CB 1 1
2 632 1 1 17 ASN CG C -9.490 3.373 3.393 1.00 . A A . 17 ASN CG 1 1
2 633 1 1 17 ASN H H -8.012 0.188 1.152 1.00 . A A . 17 ASN H 1 1
2 634 1 1 17 ASN HA H -10.394 0.784 2.701 1.00 . A A . 17 ASN HA 1 1
2 635 1 1 17 ASN HB2 H -8.136 1.691 3.276 1.00 . A A . 17 ASN HB2 1 1
2 636 1 1 17 ASN HB3 H -8.144 2.690 1.844 1.00 . A A . 17 ASN HB3 1 1
2 637 1 1 17 ASN HD21 H -9.631 2.197 5.013 1.00 . A A . 17 ASN HD21 1 1
2 638 1 1 17 ASN HD22 H -10.280 3.907 5.158 1.00 . A A . 17 ASN HD22 1 1
2 639 1 1 17 ASN N N -9.009 0.106 1.344 1.00 . A A . 17 ASN N 1 1
2 640 1 1 17 ASN ND2 N -9.835 3.134 4.650 1.00 . A A . 17 ASN ND2 1 1
2 641 1 1 17 ASN O O -11.925 2.232 1.341 1.00 . A A . 17 ASN O 1 1
2 642 1 1 17 ASN OD1 O -9.704 4.472 2.883 1.00 . A A . 17 ASN OD1 1 1
2 643 1 1 18 LEU C C -12.681 1.797 -1.769 1.00 . A A . 18 LEU C 1 1
2 644 1 1 18 LEU CA C -11.365 2.569 -1.432 1.00 . A A . 18 LEU CA 1 1
2 645 1 1 18 LEU CB C -10.509 2.734 -2.718 1.00 . A A . 18 LEU CB 1 1
2 646 1 1 18 LEU CD1 C -8.230 3.380 -3.660 1.00 . A A . 18 LEU CD1 1 1
2 647 1 1 18 LEU CD2 C -9.619 5.131 -2.433 1.00 . A A . 18 LEU CD2 1 1
2 648 1 1 18 LEU CG C -9.262 3.649 -2.560 1.00 . A A . 18 LEU CG 1 1
2 649 1 1 18 LEU H H -9.470 1.955 -0.591 1.00 . A A . 18 LEU H 1 1
2 650 1 1 18 LEU HA H -11.643 3.580 -1.102 1.00 . A A . 18 LEU HA 1 1
2 651 1 1 18 LEU HB2 H -10.195 1.727 -3.060 1.00 . A A . 18 LEU HB2 1 1
2 652 1 1 18 LEU HB3 H -11.134 3.123 -3.546 1.00 . A A . 18 LEU HB3 1 1
2 653 1 1 18 LEU HD11 H -7.922 2.317 -3.653 1.00 . A A . 18 LEU HD11 1 1
2 654 1 1 18 LEU HD12 H -8.629 3.609 -4.664 1.00 . A A . 18 LEU HD12 1 1
2 655 1 1 18 LEU HD13 H -7.314 3.976 -3.502 1.00 . A A . 18 LEU HD13 1 1
2 656 1 1 18 LEU HD21 H -8.710 5.740 -2.288 1.00 . A A . 18 LEU HD21 1 1
2 657 1 1 18 LEU HD22 H -10.162 5.495 -3.320 1.00 . A A . 18 LEU HD22 1 1
2 658 1 1 18 LEU HD23 H -10.256 5.299 -1.544 1.00 . A A . 18 LEU HD23 1 1
2 659 1 1 18 LEU HG H -8.779 3.403 -1.605 1.00 . A A . 18 LEU HG 1 1
2 660 1 1 18 LEU N N -10.475 2.010 -0.380 1.00 . A A . 18 LEU N 1 1
2 661 1 1 18 LEU O O -13.613 2.417 -2.291 1.00 . A A . 18 LEU O 1 1
2 662 1 1 19 PHE C C -15.103 -0.149 -0.693 1.00 . A A . 19 PHE C 1 1
2 663 1 1 19 PHE CA C -13.945 -0.365 -1.736 1.00 . A A . 19 PHE CA 1 1
2 664 1 1 19 PHE CB C -13.497 -1.850 -1.830 1.00 . A A . 19 PHE CB 1 1
2 665 1 1 19 PHE CD1 C -12.202 -1.829 -4.055 1.00 . A A . 19 PHE CD1 1 1
2 666 1 1 19 PHE CD2 C -11.323 -3.123 -2.215 1.00 . A A . 19 PHE CD2 1 1
2 667 1 1 19 PHE CE1 C -11.140 -2.246 -4.853 1.00 . A A . 19 PHE CE1 1 1
2 668 1 1 19 PHE CE2 C -10.266 -3.545 -3.018 1.00 . A A . 19 PHE CE2 1 1
2 669 1 1 19 PHE CG C -12.302 -2.263 -2.726 1.00 . A A . 19 PHE CG 1 1
2 670 1 1 19 PHE CZ C -10.177 -3.108 -4.337 1.00 . A A . 19 PHE CZ 1 1
2 671 1 1 19 PHE H H -11.873 0.047 -1.239 1.00 . A A . 19 PHE H 1 1
2 672 1 1 19 PHE HA H -14.294 -0.179 -2.755 1.00 . A A . 19 PHE HA 1 1
2 673 1 1 19 PHE HB2 H -13.342 -2.218 -0.804 1.00 . A A . 19 PHE HB2 1 1
2 674 1 1 19 PHE HB3 H -14.366 -2.414 -2.199 1.00 . A A . 19 PHE HB3 1 1
2 675 1 1 19 PHE HD1 H -12.943 -1.163 -4.473 1.00 . A A . 19 PHE HD1 1 1
2 676 1 1 19 PHE HD2 H -11.373 -3.469 -1.192 1.00 . A A . 19 PHE HD2 1 1
2 677 1 1 19 PHE HE1 H -11.067 -1.906 -5.876 1.00 . A A . 19 PHE HE1 1 1
2 678 1 1 19 PHE HE2 H -9.512 -4.207 -2.617 1.00 . A A . 19 PHE HE2 1 1
2 679 1 1 19 PHE HZ H -9.359 -3.438 -4.960 1.00 . A A . 19 PHE HZ 1 1
2 680 1 1 19 PHE N N -12.764 0.485 -1.468 1.00 . A A . 19 PHE N 1 1
2 681 1 1 19 PHE O O -15.299 -0.986 0.196 1.00 . A A . 19 PHE O 1 1
2 682 1 1 20 LYS C C -18.297 0.504 -0.296 1.00 . A A . 20 LYS C 1 1
2 683 1 1 20 LYS CA C -17.002 1.243 0.144 1.00 . A A . 20 LYS CA 1 1
2 684 1 1 20 LYS CB C -17.172 2.774 0.271 1.00 . A A . 20 LYS CB 1 1
2 685 1 1 20 LYS CD C -17.840 3.028 2.779 1.00 . A A . 20 LYS CD 1 1
2 686 1 1 20 LYS CE C -18.853 3.575 3.805 1.00 . A A . 20 LYS CE 1 1
2 687 1 1 20 LYS CG C -18.204 3.295 1.300 1.00 . A A . 20 LYS CG 1 1
2 688 1 1 20 LYS H H -15.527 1.733 -1.352 1.00 . A A . 20 LYS H 1 1
2 689 1 1 20 LYS HA H -16.692 0.936 1.144 1.00 . A A . 20 LYS HA 1 1
2 690 1 1 20 LYS HB2 H -16.193 3.247 0.497 1.00 . A A . 20 LYS HB2 1 1
2 691 1 1 20 LYS HB3 H -17.462 3.139 -0.721 1.00 . A A . 20 LYS HB3 1 1
2 692 1 1 20 LYS HD2 H -17.762 1.936 2.933 1.00 . A A . 20 LYS HD2 1 1
2 693 1 1 20 LYS HD3 H -16.830 3.423 3.000 1.00 . A A . 20 LYS HD3 1 1
2 694 1 1 20 LYS HE2 H -19.874 3.226 3.565 1.00 . A A . 20 LYS HE2 1 1
2 695 1 1 20 LYS HE3 H -18.622 3.157 4.802 1.00 . A A . 20 LYS HE3 1 1
2 696 1 1 20 LYS HG2 H -18.314 4.385 1.148 1.00 . A A . 20 LYS HG2 1 1
2 697 1 1 20 LYS HG3 H -19.201 2.872 1.077 1.00 . A A . 20 LYS HG3 1 1
2 698 1 1 20 LYS HZ2 H -17.905 5.379 4.147 1.00 . A A . 20 LYS HZ2 1 1
2 699 1 1 20 LYS HZ3 H -19.061 5.464 2.994 1.00 . A A . 20 LYS HZ3 1 1
2 700 1 1 20 LYS N N -15.887 0.954 -0.793 1.00 . A A . 20 LYS N 1 1
2 701 1 1 20 LYS NZ N -18.846 5.048 3.907 1.00 . A A . 20 LYS NZ 1 1
2 702 1 1 20 LYS O O -18.872 0.767 -1.353 1.00 . A A . 20 LYS O 1 1
3 703 1 1 1 LYS C C 15.012 -2.497 -1.101 1.00 . A A . 1 LYS C 1 1
3 704 1 1 1 LYS CA C 15.372 -3.241 -2.409 1.00 . A A . 1 LYS CA 1 1
3 705 1 1 1 LYS CB C 14.802 -4.684 -2.542 1.00 . A A . 1 LYS CB 1 1
3 706 1 1 1 LYS CD C 16.572 -6.578 -2.195 1.00 . A A . 1 LYS CD 1 1
3 707 1 1 1 LYS CE C 17.056 -7.758 -1.328 1.00 . A A . 1 LYS CE 1 1
3 708 1 1 1 LYS CG C 15.356 -5.810 -1.627 1.00 . A A . 1 LYS CG 1 1
3 709 1 1 1 LYS H1 H 17.287 -2.855 -1.543 1.00 . A A . 1 LYS H1 1 1
3 710 1 1 1 LYS HA H 14.986 -2.651 -3.260 1.00 . A A . 1 LYS HA 1 1
3 711 1 1 1 LYS HB2 H 13.712 -4.616 -2.375 1.00 . A A . 1 LYS HB2 1 1
3 712 1 1 1 LYS HB3 H 14.892 -5.000 -3.598 1.00 . A A . 1 LYS HB3 1 1
3 713 1 1 1 LYS HD2 H 16.304 -6.974 -3.192 1.00 . A A . 1 LYS HD2 1 1
3 714 1 1 1 LYS HD3 H 17.416 -5.889 -2.380 1.00 . A A . 1 LYS HD3 1 1
3 715 1 1 1 LYS HE2 H 16.216 -8.437 -1.093 1.00 . A A . 1 LYS HE2 1 1
3 716 1 1 1 LYS HE3 H 17.776 -8.364 -1.907 1.00 . A A . 1 LYS HE3 1 1
3 717 1 1 1 LYS HG2 H 15.607 -5.403 -0.631 1.00 . A A . 1 LYS HG2 1 1
3 718 1 1 1 LYS HG3 H 14.542 -6.534 -1.446 1.00 . A A . 1 LYS HG3 1 1
3 719 1 1 1 LYS HZ2 H 18.049 -8.149 0.441 1.00 . A A . 1 LYS HZ2 1 1
3 720 1 1 1 LYS HZ3 H 18.544 -6.772 -0.286 1.00 . A A . 1 LYS HZ3 1 1
3 721 1 1 1 LYS N N 16.849 -3.177 -2.414 1.00 . A A . 1 LYS N 1 1
3 722 1 1 1 LYS NZ N 17.709 -7.330 -0.075 1.00 . A A . 1 LYS NZ 1 1
3 723 1 1 1 LYS O O 14.829 -3.111 -0.043 1.00 . A A . 1 LYS O 1 1
3 724 1 1 2 MET C C 13.878 1.007 -0.432 1.00 . A A . 2 MET C 1 1
3 725 1 1 2 MET CA C 14.629 -0.298 -0.014 1.00 . A A . 2 MET CA 1 1
3 726 1 1 2 MET CB C 15.959 -0.119 0.791 1.00 . A A . 2 MET CB 1 1
3 727 1 1 2 MET CE C 19.637 1.805 0.311 1.00 . A A . 2 MET CE 1 1
3 728 1 1 2 MET CG C 17.056 0.778 0.184 1.00 . A A . 2 MET CG 1 1
3 729 1 1 2 MET H H 14.871 -0.771 -2.124 1.00 . A A . 2 MET H 1 1
3 730 1 1 2 MET HA H 13.924 -0.866 0.628 1.00 . A A . 2 MET HA 1 1
3 731 1 1 2 MET HB2 H 15.724 0.241 1.801 1.00 . A A . 2 MET HB2 1 1
3 732 1 1 2 MET HB3 H 16.418 -1.118 0.955 1.00 . A A . 2 MET HB3 1 1
3 733 1 1 2 MET HE1 H 20.618 1.875 0.816 1.00 . A A . 2 MET HE1 1 1
3 734 1 1 2 MET HE2 H 19.808 1.447 -0.720 1.00 . A A . 2 MET HE2 1 1
3 735 1 1 2 MET HE3 H 19.206 2.821 0.259 1.00 . A A . 2 MET HE3 1 1
3 736 1 1 2 MET HG2 H 17.303 0.455 -0.844 1.00 . A A . 2 MET HG2 1 1
3 737 1 1 2 MET HG3 H 16.726 1.830 0.121 1.00 . A A . 2 MET HG3 1 1
3 738 1 1 2 MET N N 14.946 -1.150 -1.180 1.00 . A A . 2 MET N 1 1
3 739 1 1 2 MET O O 14.365 2.131 -0.284 1.00 . A A . 2 MET O 1 1
3 740 1 1 2 MET SD S 18.543 0.687 1.209 1.00 . A A . 2 MET SD 1 1
3 741 1 1 3 ASN C C 10.275 1.350 -1.226 1.00 . A A . 3 ASN C 1 1
3 742 1 1 3 ASN CA C 11.720 1.887 -1.373 1.00 . A A . 3 ASN CA 1 1
3 743 1 1 3 ASN CB C 12.084 2.452 -2.777 1.00 . A A . 3 ASN CB 1 1
3 744 1 1 3 ASN CG C 11.265 3.672 -3.236 1.00 . A A . 3 ASN CG 1 1
3 745 1 1 3 ASN H H 12.357 -0.162 -0.976 1.00 . A A . 3 ASN H 1 1
3 746 1 1 3 ASN HA H 11.780 2.667 -0.596 1.00 . A A . 3 ASN HA 1 1
3 747 1 1 3 ASN HB2 H 13.160 2.714 -2.807 1.00 . A A . 3 ASN HB2 1 1
3 748 1 1 3 ASN HB3 H 11.978 1.652 -3.536 1.00 . A A . 3 ASN HB3 1 1
3 749 1 1 3 ASN HD21 H 12.460 4.904 -2.197 1.00 . A A . 3 ASN HD21 1 1
3 750 1 1 3 ASN HD22 H 11.079 5.667 -3.135 1.00 . A A . 3 ASN HD22 1 1
3 751 1 1 3 ASN N N 12.651 0.814 -0.944 1.00 . A A . 3 ASN N 1 1
3 752 1 1 3 ASN ND2 N 11.640 4.870 -2.813 1.00 . A A . 3 ASN ND2 1 1
3 753 1 1 3 ASN O O 9.464 2.028 -0.584 1.00 . A A . 3 ASN O 1 1
3 754 1 1 3 ASN OD1 O 10.292 3.543 -3.978 1.00 . A A . 3 ASN OD1 1 1
3 755 1 1 4 MET C C 8.442 -1.196 -0.278 1.00 . A A . 4 MET C 1 1
3 756 1 1 4 MET CA C 8.584 -0.430 -1.656 1.00 . A A . 4 MET CA 1 1
3 757 1 1 4 MET CB C 8.156 -1.242 -2.902 1.00 . A A . 4 MET CB 1 1
3 758 1 1 4 MET CE C 9.830 -4.624 -4.681 1.00 . A A . 4 MET CE 1 1
3 759 1 1 4 MET CG C 9.144 -2.339 -3.258 1.00 . A A . 4 MET CG 1 1
3 760 1 1 4 MET H H 10.645 -0.302 -2.359 1.00 . A A . 4 MET H 1 1
3 761 1 1 4 MET HA H 7.875 0.373 -1.665 1.00 . A A . 4 MET HA 1 1
3 762 1 1 4 MET HB2 H 7.154 -1.683 -2.739 1.00 . A A . 4 MET HB2 1 1
3 763 1 1 4 MET HB3 H 8.034 -0.571 -3.773 1.00 . A A . 4 MET HB3 1 1
3 764 1 1 4 MET HE1 H 9.575 -5.413 -5.411 1.00 . A A . 4 MET HE1 1 1
3 765 1 1 4 MET HE2 H 10.065 -5.112 -3.717 1.00 . A A . 4 MET HE2 1 1
3 766 1 1 4 MET HE3 H 10.738 -4.106 -5.039 1.00 . A A . 4 MET HE3 1 1
3 767 1 1 4 MET HG2 H 10.055 -1.841 -3.621 1.00 . A A . 4 MET HG2 1 1
3 768 1 1 4 MET HG3 H 9.413 -2.864 -2.330 1.00 . A A . 4 MET HG3 1 1
3 769 1 1 4 MET N N 9.930 0.178 -1.814 1.00 . A A . 4 MET N 1 1
3 770 1 1 4 MET O O 7.693 -2.164 -0.169 1.00 . A A . 4 MET O 1 1
3 771 1 1 4 MET SD S 8.459 -3.467 -4.499 1.00 . A A . 4 MET SD 1 1
3 772 1 1 5 LEU C C 7.829 -0.715 2.871 1.00 . A A . 5 LEU C 1 1
3 773 1 1 5 LEU CA C 9.085 -1.302 2.158 1.00 . A A . 5 LEU CA 1 1
3 774 1 1 5 LEU CB C 10.478 -1.243 2.827 1.00 . A A . 5 LEU CB 1 1
3 775 1 1 5 LEU CD1 C 10.675 0.468 4.734 1.00 . A A . 5 LEU CD1 1 1
3 776 1 1 5 LEU CD2 C 12.493 0.221 3.019 1.00 . A A . 5 LEU CD2 1 1
3 777 1 1 5 LEU CG C 10.993 0.142 3.265 1.00 . A A . 5 LEU CG 1 1
3 778 1 1 5 LEU H H 9.408 0.237 0.688 1.00 . A A . 5 LEU H 1 1
3 779 1 1 5 LEU HA H 8.987 -2.360 2.055 1.00 . A A . 5 LEU HA 1 1
3 780 1 1 5 LEU HB2 H 10.530 -1.947 3.677 1.00 . A A . 5 LEU HB2 1 1
3 781 1 1 5 LEU HB3 H 11.192 -1.697 2.102 1.00 . A A . 5 LEU HB3 1 1
3 782 1 1 5 LEU HD11 H 10.941 1.513 4.973 1.00 . A A . 5 LEU HD11 1 1
3 783 1 1 5 LEU HD12 H 11.223 -0.197 5.425 1.00 . A A . 5 LEU HD12 1 1
3 784 1 1 5 LEU HD13 H 9.602 0.348 4.961 1.00 . A A . 5 LEU HD13 1 1
3 785 1 1 5 LEU HD21 H 12.680 0.078 1.944 1.00 . A A . 5 LEU HD21 1 1
3 786 1 1 5 LEU HD22 H 13.029 -0.581 3.561 1.00 . A A . 5 LEU HD22 1 1
3 787 1 1 5 LEU HD23 H 12.903 1.200 3.307 1.00 . A A . 5 LEU HD23 1 1
3 788 1 1 5 LEU HG H 10.508 0.887 2.615 1.00 . A A . 5 LEU HG 1 1
3 789 1 1 5 LEU N N 9.133 -0.739 0.790 1.00 . A A . 5 LEU N 1 1
3 790 1 1 5 LEU O O 6.910 -1.451 3.238 1.00 . A A . 5 LEU O 1 1
3 791 1 1 6 LYS C C 5.645 1.711 2.486 1.00 . A A . 6 LYS C 1 1
3 792 1 1 6 LYS CA C 6.715 1.418 3.583 1.00 . A A . 6 LYS CA 1 1
3 793 1 1 6 LYS CB C 7.319 2.696 4.224 1.00 . A A . 6 LYS CB 1 1
3 794 1 1 6 LYS CD C 6.987 4.710 5.792 1.00 . A A . 6 LYS CD 1 1
3 795 1 1 6 LYS CE C 6.072 5.480 6.765 1.00 . A A . 6 LYS CE 1 1
3 796 1 1 6 LYS CG C 6.346 3.464 5.144 1.00 . A A . 6 LYS CG 1 1
3 797 1 1 6 LYS H H 8.687 1.080 2.750 1.00 . A A . 6 LYS H 1 1
3 798 1 1 6 LYS HA H 6.240 0.784 4.342 1.00 . A A . 6 LYS HA 1 1
3 799 1 1 6 LYS HB2 H 8.219 2.431 4.814 1.00 . A A . 6 LYS HB2 1 1
3 800 1 1 6 LYS HB3 H 7.701 3.368 3.427 1.00 . A A . 6 LYS HB3 1 1
3 801 1 1 6 LYS HD2 H 7.888 4.395 6.351 1.00 . A A . 6 LYS HD2 1 1
3 802 1 1 6 LYS HD3 H 7.362 5.396 5.007 1.00 . A A . 6 LYS HD3 1 1
3 803 1 1 6 LYS HE2 H 5.659 4.796 7.531 1.00 . A A . 6 LYS HE2 1 1
3 804 1 1 6 LYS HE3 H 6.674 6.221 7.322 1.00 . A A . 6 LYS HE3 1 1
3 805 1 1 6 LYS HG2 H 5.452 3.766 4.568 1.00 . A A . 6 LYS HG2 1 1
3 806 1 1 6 LYS HG3 H 5.978 2.785 5.937 1.00 . A A . 6 LYS HG3 1 1
3 807 1 1 6 LYS HZ2 H 4.349 5.516 5.625 1.00 . A A . 6 LYS HZ2 1 1
3 808 1 1 6 LYS HZ3 H 4.380 6.666 6.787 1.00 . A A . 6 LYS HZ3 1 1
3 809 1 1 6 LYS N N 7.813 0.625 3.005 1.00 . A A . 6 LYS N 1 1
3 810 1 1 6 LYS NZ N 4.966 6.189 6.092 1.00 . A A . 6 LYS NZ 1 1
3 811 1 1 6 LYS O O 4.455 1.685 2.805 1.00 . A A . 6 LYS O 1 1
3 812 1 1 7 GLU C C 4.268 0.973 -0.225 1.00 . A A . 7 GLU C 1 1
3 813 1 1 7 GLU CA C 5.116 2.231 0.088 1.00 . A A . 7 GLU CA 1 1
3 814 1 1 7 GLU CB C 5.839 2.810 -1.154 1.00 . A A . 7 GLU CB 1 1
3 815 1 1 7 GLU CD C 7.176 4.758 -2.165 1.00 . A A . 7 GLU CD 1 1
3 816 1 1 7 GLU CG C 6.370 4.249 -0.969 1.00 . A A . 7 GLU CG 1 1
3 817 1 1 7 GLU H H 7.068 1.956 1.099 1.00 . A A . 7 GLU H 1 1
3 818 1 1 7 GLU HA H 4.358 2.950 0.447 1.00 . A A . 7 GLU HA 1 1
3 819 1 1 7 GLU HB2 H 6.666 2.139 -1.451 1.00 . A A . 7 GLU HB2 1 1
3 820 1 1 7 GLU HB3 H 5.143 2.808 -2.015 1.00 . A A . 7 GLU HB3 1 1
3 821 1 1 7 GLU HE2 H 5.460 4.831 -3.082 1.00 . A A . 7 GLU HE2 1 1
3 822 1 1 7 GLU HG2 H 5.529 4.940 -0.775 1.00 . A A . 7 GLU HG2 1 1
3 823 1 1 7 GLU HG3 H 7.010 4.305 -0.068 1.00 . A A . 7 GLU HG3 1 1
3 824 1 1 7 GLU N N 6.051 1.995 1.221 1.00 . A A . 7 GLU N 1 1
3 825 1 1 7 GLU O O 3.097 1.168 -0.553 1.00 . A A . 7 GLU O 1 1
3 826 1 1 7 GLU OE1 O 8.394 4.925 -2.135 1.00 . A A . 7 GLU OE1 1 1
3 827 1 1 7 GLU OE2 O 6.385 5.020 -3.255 1.00 . A A . 7 GLU OE2 1 1
3 828 1 1 8 ASN C C 2.863 -1.601 0.739 1.00 . A A . 8 ASN C 1 1
3 829 1 1 8 ASN CA C 3.947 -1.490 -0.388 1.00 . A A . 8 ASN CA 1 1
3 830 1 1 8 ASN CB C 4.782 -2.793 -0.441 1.00 . A A . 8 ASN CB 1 1
3 831 1 1 8 ASN CG C 4.022 -4.072 -0.852 1.00 . A A . 8 ASN CG 1 1
3 832 1 1 8 ASN H H 5.821 -0.325 -0.010 1.00 . A A . 8 ASN H 1 1
3 833 1 1 8 ASN HA H 3.426 -1.324 -1.343 1.00 . A A . 8 ASN HA 1 1
3 834 1 1 8 ASN HB2 H 5.616 -2.659 -1.151 1.00 . A A . 8 ASN HB2 1 1
3 835 1 1 8 ASN HB3 H 5.233 -2.945 0.572 1.00 . A A . 8 ASN HB3 1 1
3 836 1 1 8 ASN HD21 H 4.231 -3.612 -2.794 1.00 . A A . 8 ASN HD21 1 1
3 837 1 1 8 ASN HD22 H 3.336 -5.162 -2.391 1.00 . A A . 8 ASN HD22 1 1
3 838 1 1 8 ASN N N 4.798 -0.278 -0.161 1.00 . A A . 8 ASN N 1 1
3 839 1 1 8 ASN ND2 N 3.843 -4.305 -2.145 1.00 . A A . 8 ASN ND2 1 1
3 840 1 1 8 ASN O O 1.688 -1.827 0.447 1.00 . A A . 8 ASN O 1 1
3 841 1 1 8 ASN OD1 O 3.590 -4.856 -0.008 1.00 . A A . 8 ASN OD1 1 1
3 842 1 1 9 VAL C C 1.367 -0.228 3.280 1.00 . A A . 9 VAL C 1 1
3 843 1 1 9 VAL CA C 2.414 -1.424 3.208 1.00 . A A . 9 VAL CA 1 1
3 844 1 1 9 VAL CB C 3.422 -1.659 4.400 1.00 . A A . 9 VAL CB 1 1
3 845 1 1 9 VAL CG1 C 3.579 -0.501 5.411 1.00 . A A . 9 VAL CG1 1 1
3 846 1 1 9 VAL CG2 C 3.076 -2.954 5.148 1.00 . A A . 9 VAL CG2 1 1
3 847 1 1 9 VAL H H 4.293 -1.340 2.153 1.00 . A A . 9 VAL H 1 1
3 848 1 1 9 VAL HA H 1.792 -2.328 3.103 1.00 . A A . 9 VAL HA 1 1
3 849 1 1 9 VAL HB H 4.443 -1.872 4.000 1.00 . A A . 9 VAL HB 1 1
3 850 1 1 9 VAL HG11 H 2.643 -0.306 5.967 1.00 . A A . 9 VAL HG11 1 1
3 851 1 1 9 VAL HG12 H 3.861 0.441 4.911 1.00 . A A . 9 VAL HG12 1 1
3 852 1 1 9 VAL HG13 H 4.366 -0.714 6.158 1.00 . A A . 9 VAL HG13 1 1
3 853 1 1 9 VAL HG21 H 2.076 -2.899 5.612 1.00 . A A . 9 VAL HG21 1 1
3 854 1 1 9 VAL HG22 H 3.082 -3.812 4.450 1.00 . A A . 9 VAL HG22 1 1
3 855 1 1 9 VAL HG23 H 3.821 -3.175 5.933 1.00 . A A . 9 VAL HG23 1 1
3 856 1 1 9 VAL N N 3.283 -1.417 2.010 1.00 . A A . 9 VAL N 1 1
3 857 1 1 9 VAL O O 0.528 -0.210 4.182 1.00 . A A . 9 VAL O 1 1
3 858 1 1 10 ASP C C -0.342 1.614 0.939 1.00 . A A . 10 ASP C 1 1
3 859 1 1 10 ASP CA C 0.591 1.921 2.172 1.00 . A A . 10 ASP CA 1 1
3 860 1 1 10 ASP CB C 1.441 3.191 1.968 1.00 . A A . 10 ASP CB 1 1
3 861 1 1 10 ASP CG C 0.724 4.488 2.365 1.00 . A A . 10 ASP CG 1 1
3 862 1 1 10 ASP H H 1.900 0.506 1.476 1.00 . A A . 10 ASP H 1 1
3 863 1 1 10 ASP HA H 0.003 2.062 3.065 1.00 . A A . 10 ASP HA 1 1
3 864 1 1 10 ASP HB2 H 2.401 3.128 2.519 1.00 . A A . 10 ASP HB2 1 1
3 865 1 1 10 ASP HB3 H 1.722 3.240 0.909 1.00 . A A . 10 ASP HB3 1 1
3 866 1 1 10 ASP HD2 H 0.102 4.514 0.521 1.00 . A A . 10 ASP HD2 1 1
3 867 1 1 10 ASP N N 1.463 0.757 2.356 1.00 . A A . 10 ASP N 1 1
3 868 1 1 10 ASP O O -1.497 2.020 0.963 1.00 . A A . 10 ASP O 1 1
3 869 1 1 10 ASP OD1 O 0.776 4.970 3.496 1.00 . A A . 10 ASP OD1 1 1
3 870 1 1 10 ASP OD2 O 0.022 5.036 1.322 1.00 . A A . 10 ASP OD2 1 1
3 871 1 1 11 TYR C C -1.696 -0.544 -1.112 1.00 . A A . 11 TYR C 1 1
3 872 1 1 11 TYR CA C -0.568 0.510 -1.338 1.00 . A A . 11 TYR CA 1 1
3 873 1 1 11 TYR CB C 0.451 0.007 -2.391 1.00 . A A . 11 TYR CB 1 1
3 874 1 1 11 TYR CD1 C -0.059 1.252 -4.550 1.00 . A A . 11 TYR CD1 1 1
3 875 1 1 11 TYR CD2 C -0.689 -1.076 -4.398 1.00 . A A . 11 TYR CD2 1 1
3 876 1 1 11 TYR CE1 C -0.588 1.310 -5.838 1.00 . A A . 11 TYR CE1 1 1
3 877 1 1 11 TYR CE2 C -1.217 -1.016 -5.686 1.00 . A A . 11 TYR CE2 1 1
3 878 1 1 11 TYR CG C -0.088 0.053 -3.831 1.00 . A A . 11 TYR CG 1 1
3 879 1 1 11 TYR CZ C -1.161 0.175 -6.409 1.00 . A A . 11 TYR CZ 1 1
3 880 1 1 11 TYR H H 1.146 0.660 0.023 1.00 . A A . 11 TYR H 1 1
3 881 1 1 11 TYR HA H -1.019 1.406 -1.763 1.00 . A A . 11 TYR HA 1 1
3 882 1 1 11 TYR HB2 H 1.425 0.539 -2.343 1.00 . A A . 11 TYR HB2 1 1
3 883 1 1 11 TYR HB3 H 0.728 -1.015 -2.117 1.00 . A A . 11 TYR HB3 1 1
3 884 1 1 11 TYR HD1 H 0.327 2.150 -4.084 1.00 . A A . 11 TYR HD1 1 1
3 885 1 1 11 TYR HD2 H -0.793 -1.983 -3.816 1.00 . A A . 11 TYR HD2 1 1
3 886 1 1 11 TYR HE1 H -0.569 2.243 -6.383 1.00 . A A . 11 TYR HE1 1 1
3 887 1 1 11 TYR HE2 H -1.687 -1.890 -6.114 1.00 . A A . 11 TYR HE2 1 1
3 888 1 1 11 TYR HH H -1.579 1.125 -8.016 1.00 . A A . 11 TYR HH 1 1
3 889 1 1 11 TYR N N 0.168 0.929 -0.122 1.00 . A A . 11 TYR N 1 1
3 890 1 1 11 TYR O O -2.741 -0.442 -1.757 1.00 . A A . 11 TYR O 1 1
3 891 1 1 11 TYR OH O -1.692 0.236 -7.672 1.00 . A A . 11 TYR OH 1 1
3 892 1 1 12 ILE C C -3.649 -1.919 0.841 1.00 . A A . 12 ILE C 1 1
3 893 1 1 12 ILE CA C -2.476 -2.615 0.092 1.00 . A A . 12 ILE CA 1 1
3 894 1 1 12 ILE CB C -1.818 -3.882 0.740 1.00 . A A . 12 ILE CB 1 1
3 895 1 1 12 ILE CD1 C 0.073 -4.368 -1.047 1.00 . A A . 12 ILE CD1 1 1
3 896 1 1 12 ILE CG1 C -1.165 -4.863 -0.286 1.00 . A A . 12 ILE CG1 1 1
3 897 1 1 12 ILE CG2 C -2.773 -4.722 1.627 1.00 . A A . 12 ILE CG2 1 1
3 898 1 1 12 ILE H H -0.665 -1.414 0.343 1.00 . A A . 12 ILE H 1 1
3 899 1 1 12 ILE HA H -2.880 -2.942 -0.855 1.00 . A A . 12 ILE HA 1 1
3 900 1 1 12 ILE HB H -1.036 -3.505 1.408 1.00 . A A . 12 ILE HB 1 1
3 901 1 1 12 ILE HD11 H 0.885 -4.089 -0.354 1.00 . A A . 12 ILE HD11 1 1
3 902 1 1 12 ILE HD12 H 0.473 -5.160 -1.707 1.00 . A A . 12 ILE HD12 1 1
3 903 1 1 12 ILE HD13 H -0.145 -3.497 -1.690 1.00 . A A . 12 ILE HD13 1 1
3 904 1 1 12 ILE HG12 H -0.854 -5.791 0.231 1.00 . A A . 12 ILE HG12 1 1
3 905 1 1 12 ILE HG13 H -1.925 -5.192 -1.021 1.00 . A A . 12 ILE HG13 1 1
3 906 1 1 12 ILE HG21 H -3.638 -5.106 1.054 1.00 . A A . 12 ILE HG21 1 1
3 907 1 1 12 ILE HG22 H -2.264 -5.592 2.082 1.00 . A A . 12 ILE HG22 1 1
3 908 1 1 12 ILE HG23 H -3.174 -4.131 2.470 1.00 . A A . 12 ILE HG23 1 1
3 909 1 1 12 ILE N N -1.468 -1.568 -0.257 1.00 . A A . 12 ILE N 1 1
3 910 1 1 12 ILE O O -4.803 -2.074 0.427 1.00 . A A . 12 ILE O 1 1
3 911 1 1 13 GLN C C -5.016 0.709 1.766 1.00 . A A . 13 GLN C 1 1
3 912 1 1 13 GLN CA C -4.348 -0.387 2.673 1.00 . A A . 13 GLN CA 1 1
3 913 1 1 13 GLN CB C -3.762 0.147 4.003 1.00 . A A . 13 GLN CB 1 1
3 914 1 1 13 GLN CD C -2.044 1.627 5.263 1.00 . A A . 13 GLN CD 1 1
3 915 1 1 13 GLN CG C -2.581 1.138 3.907 1.00 . A A . 13 GLN CG 1 1
3 916 1 1 13 GLN H H -2.367 -1.149 2.199 1.00 . A A . 13 GLN H 1 1
3 917 1 1 13 GLN HA H -5.137 -1.096 2.945 1.00 . A A . 13 GLN HA 1 1
3 918 1 1 13 GLN HB2 H -4.581 0.639 4.530 1.00 . A A . 13 GLN HB2 1 1
3 919 1 1 13 GLN HB3 H -3.490 -0.699 4.665 1.00 . A A . 13 GLN HB3 1 1
3 920 1 1 13 GLN HE21 H -2.227 3.536 4.674 1.00 . A A . 13 GLN HE21 1 1
3 921 1 1 13 GLN HE22 H -1.564 3.237 6.358 1.00 . A A . 13 GLN HE22 1 1
3 922 1 1 13 GLN HG2 H -1.755 0.642 3.372 1.00 . A A . 13 GLN HG2 1 1
3 923 1 1 13 GLN HG3 H -2.872 1.993 3.266 1.00 . A A . 13 GLN HG3 1 1
3 924 1 1 13 GLN N N -3.345 -1.162 1.919 1.00 . A A . 13 GLN N 1 1
3 925 1 1 13 GLN NE2 N -1.931 2.933 5.450 1.00 . A A . 13 GLN NE2 1 1
3 926 1 1 13 GLN O O -6.191 1.008 1.990 1.00 . A A . 13 GLN O 1 1
3 927 1 1 13 GLN OE1 O -1.699 0.840 6.144 1.00 . A A . 13 GLN OE1 1 1
3 928 1 1 14 LYS C C -5.951 1.639 -1.142 1.00 . A A . 14 LYS C 1 1
3 929 1 1 14 LYS CA C -4.888 2.279 -0.182 1.00 . A A . 14 LYS CA 1 1
3 930 1 1 14 LYS CB C -3.768 3.042 -0.938 1.00 . A A . 14 LYS CB 1 1
3 931 1 1 14 LYS CD C -3.119 4.993 -2.538 1.00 . A A . 14 LYS CD 1 1
3 932 1 1 14 LYS CE C -2.337 4.205 -3.608 1.00 . A A . 14 LYS CE 1 1
3 933 1 1 14 LYS CG C -4.246 4.195 -1.850 1.00 . A A . 14 LYS CG 1 1
3 934 1 1 14 LYS H H -3.302 0.992 0.675 1.00 . A A . 14 LYS H 1 1
3 935 1 1 14 LYS HA H -5.399 3.013 0.450 1.00 . A A . 14 LYS HA 1 1
3 936 1 1 14 LYS HB2 H -3.072 3.484 -0.200 1.00 . A A . 14 LYS HB2 1 1
3 937 1 1 14 LYS HB3 H -3.175 2.323 -1.536 1.00 . A A . 14 LYS HB3 1 1
3 938 1 1 14 LYS HD2 H -3.574 5.886 -3.007 1.00 . A A . 14 LYS HD2 1 1
3 939 1 1 14 LYS HD3 H -2.426 5.388 -1.771 1.00 . A A . 14 LYS HD3 1 1
3 940 1 1 14 LYS HE2 H -1.828 3.335 -3.155 1.00 . A A . 14 LYS HE2 1 1
3 941 1 1 14 LYS HE3 H -3.026 3.798 -4.371 1.00 . A A . 14 LYS HE3 1 1
3 942 1 1 14 LYS HG2 H -4.938 3.804 -2.618 1.00 . A A . 14 LYS HG2 1 1
3 943 1 1 14 LYS HG3 H -4.849 4.893 -1.240 1.00 . A A . 14 LYS HG3 1 1
3 944 1 1 14 LYS HZ2 H -0.638 5.377 -3.590 1.00 . A A . 14 LYS HZ2 1 1
3 945 1 1 14 LYS HZ3 H -0.799 4.493 -4.955 1.00 . A A . 14 LYS HZ3 1 1
3 946 1 1 14 LYS N N -4.301 1.283 0.752 1.00 . A A . 14 LYS N 1 1
3 947 1 1 14 LYS NZ N -1.328 5.048 -4.274 1.00 . A A . 14 LYS NZ 1 1
3 948 1 1 14 LYS O O -7.038 2.204 -1.291 1.00 . A A . 14 LYS O 1 1
3 949 1 1 15 ASN C C -7.973 -0.554 -2.087 1.00 . A A . 15 ASN C 1 1
3 950 1 1 15 ASN CA C -6.550 -0.282 -2.661 1.00 . A A . 15 ASN CA 1 1
3 951 1 1 15 ASN CB C -5.863 -1.621 -3.060 1.00 . A A . 15 ASN CB 1 1
3 952 1 1 15 ASN CG C -6.335 -2.263 -4.381 1.00 . A A . 15 ASN CG 1 1
3 953 1 1 15 ASN H H -4.771 0.044 -1.423 1.00 . A A . 15 ASN H 1 1
3 954 1 1 15 ASN HA H -6.634 0.299 -3.577 1.00 . A A . 15 ASN HA 1 1
3 955 1 1 15 ASN HB2 H -4.763 -1.516 -3.137 1.00 . A A . 15 ASN HB2 1 1
3 956 1 1 15 ASN HB3 H -6.052 -2.315 -2.212 1.00 . A A . 15 ASN HB3 1 1
3 957 1 1 15 ASN HD21 H -5.911 -4.057 -3.625 1.00 . A A . 15 ASN HD21 1 1
3 958 1 1 15 ASN HD22 H -6.581 -4.011 -5.336 1.00 . A A . 15 ASN HD22 1 1
3 959 1 1 15 ASN N N -5.638 0.475 -1.759 1.00 . A A . 15 ASN N 1 1
3 960 1 1 15 ASN ND2 N -6.294 -3.582 -4.450 1.00 . A A . 15 ASN ND2 1 1
3 961 1 1 15 ASN O O -8.993 -0.160 -2.656 1.00 . A A . 15 ASN O 1 1
3 962 1 1 15 ASN OD1 O -6.700 -1.596 -5.350 1.00 . A A . 15 ASN OD1 1 1
3 963 1 1 16 GLN C C -9.990 -0.446 0.474 1.00 . A A . 16 GLN C 1 1
3 964 1 1 16 GLN CA C -9.156 -1.607 -0.156 1.00 . A A . 16 GLN CA 1 1
3 965 1 1 16 GLN CB C -8.655 -2.733 0.792 1.00 . A A . 16 GLN CB 1 1
3 966 1 1 16 GLN CD C -7.498 -3.492 2.965 1.00 . A A . 16 GLN CD 1 1
3 967 1 1 16 GLN CG C -7.997 -2.305 2.127 1.00 . A A . 16 GLN CG 1 1
3 968 1 1 16 GLN H H -7.030 -1.451 -0.584 1.00 . A A . 16 GLN H 1 1
3 969 1 1 16 GLN HA H -9.819 -2.100 -0.885 1.00 . A A . 16 GLN HA 1 1
3 970 1 1 16 GLN HB2 H -9.503 -3.401 0.994 1.00 . A A . 16 GLN HB2 1 1
3 971 1 1 16 GLN HB3 H -7.939 -3.389 0.240 1.00 . A A . 16 GLN HB3 1 1
3 972 1 1 16 GLN HE21 H -5.650 -3.298 2.210 1.00 . A A . 16 GLN HE21 1 1
3 973 1 1 16 GLN HE22 H -5.922 -4.642 3.429 1.00 . A A . 16 GLN HE22 1 1
3 974 1 1 16 GLN HG2 H -7.173 -1.594 1.925 1.00 . A A . 16 GLN HG2 1 1
3 975 1 1 16 GLN HG3 H -8.725 -1.733 2.732 1.00 . A A . 16 GLN HG3 1 1
3 976 1 1 16 GLN N N -7.966 -1.212 -0.920 1.00 . A A . 16 GLN N 1 1
3 977 1 1 16 GLN NE2 N -6.227 -3.848 2.857 1.00 . A A . 16 GLN NE2 1 1
3 978 1 1 16 GLN O O -11.210 -0.584 0.582 1.00 . A A . 16 GLN O 1 1
3 979 1 1 16 GLN OE1 O -8.254 -4.101 3.722 1.00 . A A . 16 GLN OE1 1 1
3 980 1 1 17 ASN C C -10.944 2.629 0.416 1.00 . A A . 17 ASN C 1 1
3 981 1 1 17 ASN CA C -10.026 1.873 1.430 1.00 . A A . 17 ASN CA 1 1
3 982 1 1 17 ASN CB C -8.975 2.776 2.141 1.00 . A A . 17 ASN CB 1 1
3 983 1 1 17 ASN CG C -9.557 3.932 2.981 1.00 . A A . 17 ASN CG 1 1
3 984 1 1 17 ASN H H -8.343 0.686 0.687 1.00 . A A . 17 ASN H 1 1
3 985 1 1 17 ASN HA H -10.685 1.483 2.208 1.00 . A A . 17 ASN HA 1 1
3 986 1 1 17 ASN HB2 H -8.381 2.161 2.846 1.00 . A A . 17 ASN HB2 1 1
3 987 1 1 17 ASN HB3 H -8.229 3.154 1.414 1.00 . A A . 17 ASN HB3 1 1
3 988 1 1 17 ASN HD21 H -9.024 5.264 1.578 1.00 . A A . 17 ASN HD21 1 1
3 989 1 1 17 ASN HD22 H -9.869 5.911 3.073 1.00 . A A . 17 ASN HD22 1 1
3 990 1 1 17 ASN N N -9.347 0.680 0.866 1.00 . A A . 17 ASN N 1 1
3 991 1 1 17 ASN ND2 N -9.474 5.161 2.495 1.00 . A A . 17 ASN ND2 1 1
3 992 1 1 17 ASN O O -12.016 3.091 0.818 1.00 . A A . 17 ASN O 1 1
3 993 1 1 17 ASN OD1 O -10.085 3.725 4.073 1.00 . A A . 17 ASN OD1 1 1
3 994 1 1 18 LEU C C -12.735 2.699 -2.161 1.00 . A A . 18 LEU C 1 1
3 995 1 1 18 LEU CA C -11.350 3.380 -1.947 1.00 . A A . 18 LEU CA 1 1
3 996 1 1 18 LEU CB C -10.473 3.432 -3.233 1.00 . A A . 18 LEU CB 1 1
3 997 1 1 18 LEU CD1 C -8.107 3.741 -4.138 1.00 . A A . 18 LEU CD1 1 1
3 998 1 1 18 LEU CD2 C -9.269 5.684 -2.959 1.00 . A A . 18 LEU CD2 1 1
3 999 1 1 18 LEU CG C -9.114 4.166 -3.064 1.00 . A A . 18 LEU CG 1 1
3 1000 1 1 18 LEU H H -9.564 2.536 -1.078 1.00 . A A . 18 LEU H 1 1
3 1001 1 1 18 LEU HA H -11.513 4.421 -1.643 1.00 . A A . 18 LEU HA 1 1
3 1002 1 1 18 LEU HB2 H -10.288 2.394 -3.573 1.00 . A A . 18 LEU HB2 1 1
3 1003 1 1 18 LEU HB3 H -11.046 3.896 -4.060 1.00 . A A . 18 LEU HB3 1 1
3 1004 1 1 18 LEU HD11 H -8.454 3.999 -5.154 1.00 . A A . 18 LEU HD11 1 1
3 1005 1 1 18 LEU HD12 H -7.123 4.216 -3.973 1.00 . A A . 18 LEU HD12 1 1
3 1006 1 1 18 LEU HD13 H -7.940 2.647 -4.105 1.00 . A A . 18 LEU HD13 1 1
3 1007 1 1 18 LEU HD21 H -9.741 6.107 -3.861 1.00 . A A . 18 LEU HD21 1 1
3 1008 1 1 18 LEU HD22 H -8.289 6.166 -2.801 1.00 . A A . 18 LEU HD22 1 1
3 1009 1 1 18 LEU HD23 H -9.895 5.947 -2.086 1.00 . A A . 18 LEU HD23 1 1
3 1010 1 1 18 LEU HG H -8.684 3.868 -2.098 1.00 . A A . 18 LEU HG 1 1
3 1011 1 1 18 LEU N N -10.553 2.731 -0.873 1.00 . A A . 18 LEU N 1 1
3 1012 1 1 18 LEU O O -13.777 3.319 -1.934 1.00 . A A . 18 LEU O 1 1
3 1013 1 1 19 PHE C C -14.132 -0.366 -1.506 1.00 . A A . 19 PHE C 1 1
3 1014 1 1 19 PHE CA C -13.883 0.556 -2.752 1.00 . A A . 19 PHE CA 1 1
3 1015 1 1 19 PHE CB C -13.695 -0.178 -4.118 1.00 . A A . 19 PHE CB 1 1
3 1016 1 1 19 PHE CD1 C -12.200 -2.270 -4.042 1.00 . A A . 19 PHE CD1 1 1
3 1017 1 1 19 PHE CD2 C -11.348 -0.291 -5.132 1.00 . A A . 19 PHE CD2 1 1
3 1018 1 1 19 PHE CE1 C -11.033 -2.954 -4.372 1.00 . A A . 19 PHE CE1 1 1
3 1019 1 1 19 PHE CE2 C -10.186 -0.981 -5.472 1.00 . A A . 19 PHE CE2 1 1
3 1020 1 1 19 PHE CG C -12.374 -0.935 -4.425 1.00 . A A . 19 PHE CG 1 1
3 1021 1 1 19 PHE CZ C -10.033 -2.312 -5.095 1.00 . A A . 19 PHE CZ 1 1
3 1022 1 1 19 PHE H H -11.819 1.102 -2.925 1.00 . A A . 19 PHE H 1 1
3 1023 1 1 19 PHE HA H -14.765 1.197 -2.896 1.00 . A A . 19 PHE HA 1 1
3 1024 1 1 19 PHE HB2 H -14.531 -0.887 -4.227 1.00 . A A . 19 PHE HB2 1 1
3 1025 1 1 19 PHE HB3 H -13.860 0.569 -4.924 1.00 . A A . 19 PHE HB3 1 1
3 1026 1 1 19 PHE HD1 H -12.968 -2.787 -3.487 1.00 . A A . 19 PHE HD1 1 1
3 1027 1 1 19 PHE HD2 H -11.440 0.751 -5.410 1.00 . A A . 19 PHE HD2 1 1
3 1028 1 1 19 PHE HE1 H -10.908 -3.985 -4.076 1.00 . A A . 19 PHE HE1 1 1
3 1029 1 1 19 PHE HE2 H -9.400 -0.480 -6.019 1.00 . A A . 19 PHE HE2 1 1
3 1030 1 1 19 PHE HZ H -9.136 -2.850 -5.363 1.00 . A A . 19 PHE HZ 1 1
3 1031 1 1 19 PHE N N -12.704 1.411 -2.539 1.00 . A A . 19 PHE N 1 1
3 1032 1 1 19 PHE O O -14.195 -1.592 -1.636 1.00 . A A . 19 PHE O 1 1
3 1033 1 1 20 LYS C C -16.048 -1.014 1.071 1.00 . A A . 20 LYS C 1 1
3 1034 1 1 20 LYS CA C -14.570 -0.547 0.949 1.00 . A A . 20 LYS CA 1 1
3 1035 1 1 20 LYS CB C -14.092 0.293 2.157 1.00 . A A . 20 LYS CB 1 1
3 1036 1 1 20 LYS CD C -12.601 -1.330 3.528 1.00 . A A . 20 LYS CD 1 1
3 1037 1 1 20 LYS CE C -12.388 -2.025 4.885 1.00 . A A . 20 LYS CE 1 1
3 1038 1 1 20 LYS CG C -13.878 -0.463 3.489 1.00 . A A . 20 LYS CG 1 1
3 1039 1 1 20 LYS H H -14.099 1.213 -0.236 1.00 . A A . 20 LYS H 1 1
3 1040 1 1 20 LYS HA H -13.894 -1.402 0.938 1.00 . A A . 20 LYS HA 1 1
3 1041 1 1 20 LYS HB2 H -13.150 0.831 1.919 1.00 . A A . 20 LYS HB2 1 1
3 1042 1 1 20 LYS HB3 H -14.847 1.072 2.313 1.00 . A A . 20 LYS HB3 1 1
3 1043 1 1 20 LYS HD2 H -12.642 -2.091 2.726 1.00 . A A . 20 LYS HD2 1 1
3 1044 1 1 20 LYS HD3 H -11.724 -0.694 3.298 1.00 . A A . 20 LYS HD3 1 1
3 1045 1 1 20 LYS HE2 H -12.338 -1.278 5.699 1.00 . A A . 20 LYS HE2 1 1
3 1046 1 1 20 LYS HE3 H -13.244 -2.684 5.120 1.00 . A A . 20 LYS HE3 1 1
3 1047 1 1 20 LYS HG2 H -13.823 0.285 4.303 1.00 . A A . 20 LYS HG2 1 1
3 1048 1 1 20 LYS HG3 H -14.767 -1.079 3.723 1.00 . A A . 20 LYS HG3 1 1
3 1049 1 1 20 LYS HZ2 H -11.005 -3.242 5.815 1.00 . A A . 20 LYS HZ2 1 1
3 1050 1 1 20 LYS HZ3 H -10.339 -2.214 4.733 1.00 . A A . 20 LYS HZ3 1 1
3 1051 1 1 20 LYS N N -14.332 0.219 -0.298 1.00 . A A . 20 LYS N 1 1
3 1052 1 1 20 LYS NZ N -11.149 -2.823 4.890 1.00 . A A . 20 LYS NZ 1 1
3 1053 1 1 20 LYS O O -16.984 -0.213 1.121 1.00 . A A . 20 LYS O 1 1
4 1054 1 1 1 LYS C C 14.497 -2.061 0.199 1.00 . A A . 1 LYS C 1 1
4 1055 1 1 1 LYS CA C 15.442 -1.427 1.248 1.00 . A A . 1 LYS CA 1 1
4 1056 1 1 1 LYS CB C 15.732 0.092 1.062 1.00 . A A . 1 LYS CB 1 1
4 1057 1 1 1 LYS CD C 18.105 0.638 0.116 1.00 . A A . 1 LYS CD 1 1
4 1058 1 1 1 LYS CE C 18.889 1.182 -1.093 1.00 . A A . 1 LYS CE 1 1
4 1059 1 1 1 LYS CG C 16.586 0.560 -0.148 1.00 . A A . 1 LYS CG 1 1
4 1060 1 1 1 LYS H1 H 16.685 -2.933 0.382 1.00 . A A . 1 LYS H1 1 1
4 1061 1 1 1 LYS HA H 14.970 -1.553 2.241 1.00 . A A . 1 LYS HA 1 1
4 1062 1 1 1 LYS HB2 H 14.754 0.602 1.004 1.00 . A A . 1 LYS HB2 1 1
4 1063 1 1 1 LYS HB3 H 16.182 0.480 1.994 1.00 . A A . 1 LYS HB3 1 1
4 1064 1 1 1 LYS HD2 H 18.290 1.278 1.000 1.00 . A A . 1 LYS HD2 1 1
4 1065 1 1 1 LYS HD3 H 18.491 -0.363 0.382 1.00 . A A . 1 LYS HD3 1 1
4 1066 1 1 1 LYS HE2 H 18.722 0.544 -1.980 1.00 . A A . 1 LYS HE2 1 1
4 1067 1 1 1 LYS HE3 H 18.529 2.192 -1.364 1.00 . A A . 1 LYS HE3 1 1
4 1068 1 1 1 LYS HG2 H 16.397 -0.088 -1.023 1.00 . A A . 1 LYS HG2 1 1
4 1069 1 1 1 LYS HG3 H 16.231 1.562 -0.447 1.00 . A A . 1 LYS HG3 1 1
4 1070 1 1 1 LYS HZ2 H 20.700 0.307 -0.629 1.00 . A A . 1 LYS HZ2 1 1
4 1071 1 1 1 LYS HZ3 H 20.838 1.582 -1.643 1.00 . A A . 1 LYS HZ3 1 1
4 1072 1 1 1 LYS N N 16.651 -2.276 1.169 1.00 . A A . 1 LYS N 1 1
4 1073 1 1 1 LYS NZ N 20.334 1.248 -0.814 1.00 . A A . 1 LYS NZ 1 1
4 1074 1 1 1 LYS O O 14.394 -1.598 -0.941 1.00 . A A . 1 LYS O 1 1
4 1075 1 1 2 MET C C 11.699 -4.478 0.557 1.00 . A A . 2 MET C 1 1
4 1076 1 1 2 MET CA C 12.897 -3.912 -0.261 1.00 . A A . 2 MET CA 1 1
4 1077 1 1 2 MET CB C 13.758 -4.924 -1.082 1.00 . A A . 2 MET CB 1 1
4 1078 1 1 2 MET CE C 15.929 -8.423 -0.373 1.00 . A A . 2 MET CE 1 1
4 1079 1 1 2 MET CG C 14.333 -6.145 -0.338 1.00 . A A . 2 MET CG 1 1
4 1080 1 1 2 MET H H 13.847 -3.338 1.606 1.00 . A A . 2 MET H 1 1
4 1081 1 1 2 MET HA H 12.437 -3.200 -0.969 1.00 . A A . 2 MET HA 1 1
4 1082 1 1 2 MET HB2 H 13.177 -5.274 -1.945 1.00 . A A . 2 MET HB2 1 1
4 1083 1 1 2 MET HB3 H 14.620 -4.383 -1.531 1.00 . A A . 2 MET HB3 1 1
4 1084 1 1 2 MET HE1 H 16.471 -8.028 0.505 1.00 . A A . 2 MET HE1 1 1
4 1085 1 1 2 MET HE2 H 15.062 -9.006 -0.012 1.00 . A A . 2 MET HE2 1 1
4 1086 1 1 2 MET HE3 H 16.604 -9.113 -0.910 1.00 . A A . 2 MET HE3 1 1
4 1087 1 1 2 MET HG2 H 14.922 -5.828 0.542 1.00 . A A . 2 MET HG2 1 1
4 1088 1 1 2 MET HG3 H 13.529 -6.805 0.032 1.00 . A A . 2 MET HG3 1 1
4 1089 1 1 2 MET N N 13.833 -3.163 0.603 1.00 . A A . 2 MET N 1 1
4 1090 1 1 2 MET O O 11.448 -5.684 0.623 1.00 . A A . 2 MET O 1 1
4 1091 1 1 2 MET SD S 15.398 -7.085 -1.459 1.00 . A A . 2 MET SD 1 1
4 1092 1 1 3 ASN C C 8.769 -2.626 1.681 1.00 . A A . 3 ASN C 1 1
4 1093 1 1 3 ASN CA C 9.734 -3.797 1.963 1.00 . A A . 3 ASN CA 1 1
4 1094 1 1 3 ASN CB C 9.998 -4.029 3.478 1.00 . A A . 3 ASN CB 1 1
4 1095 1 1 3 ASN CG C 10.659 -5.376 3.829 1.00 . A A . 3 ASN CG 1 1
4 1096 1 1 3 ASN H H 11.218 -2.581 0.951 1.00 . A A . 3 ASN H 1 1
4 1097 1 1 3 ASN HA H 9.239 -4.667 1.515 1.00 . A A . 3 ASN HA 1 1
4 1098 1 1 3 ASN HB2 H 10.574 -3.180 3.897 1.00 . A A . 3 ASN HB2 1 1
4 1099 1 1 3 ASN HB3 H 9.036 -3.996 4.023 1.00 . A A . 3 ASN HB3 1 1
4 1100 1 1 3 ASN HD21 H 12.382 -4.452 4.279 1.00 . A A . 3 ASN HD21 1 1
4 1101 1 1 3 ASN HD22 H 12.338 -6.278 4.454 1.00 . A A . 3 ASN HD22 1 1
4 1102 1 1 3 ASN N N 10.951 -3.541 1.164 1.00 . A A . 3 ASN N 1 1
4 1103 1 1 3 ASN ND2 N 11.922 -5.368 4.228 1.00 . A A . 3 ASN ND2 1 1
4 1104 1 1 3 ASN O O 7.679 -2.892 1.166 1.00 . A A . 3 ASN O 1 1
4 1105 1 1 3 ASN OD1 O 10.037 -6.434 3.740 1.00 . A A . 3 ASN OD1 1 1
4 1106 1 1 4 MET C C 8.160 0.217 0.144 1.00 . A A . 4 MET C 1 1
4 1107 1 1 4 MET CA C 8.279 -0.174 1.665 1.00 . A A . 4 MET CA 1 1
4 1108 1 1 4 MET CB C 8.698 1.052 2.529 1.00 . A A . 4 MET CB 1 1
4 1109 1 1 4 MET CE C 9.392 1.777 6.590 1.00 . A A . 4 MET CE 1 1
4 1110 1 1 4 MET CG C 8.981 0.794 4.021 1.00 . A A . 4 MET CG 1 1
4 1111 1 1 4 MET H H 9.944 -1.251 2.600 1.00 . A A . 4 MET H 1 1
4 1112 1 1 4 MET HA H 7.264 -0.468 1.951 1.00 . A A . 4 MET HA 1 1
4 1113 1 1 4 MET HB2 H 9.593 1.534 2.092 1.00 . A A . 4 MET HB2 1 1
4 1114 1 1 4 MET HB3 H 7.901 1.816 2.460 1.00 . A A . 4 MET HB3 1 1
4 1115 1 1 4 MET HE1 H 8.598 1.099 6.951 1.00 . A A . 4 MET HE1 1 1
4 1116 1 1 4 MET HE2 H 9.461 2.628 7.292 1.00 . A A . 4 MET HE2 1 1
4 1117 1 1 4 MET HE3 H 10.353 1.232 6.618 1.00 . A A . 4 MET HE3 1 1
4 1118 1 1 4 MET HG2 H 8.227 0.122 4.464 1.00 . A A . 4 MET HG2 1 1
4 1119 1 1 4 MET HG3 H 9.946 0.271 4.131 1.00 . A A . 4 MET HG3 1 1
4 1120 1 1 4 MET N N 9.144 -1.351 1.968 1.00 . A A . 4 MET N 1 1
4 1121 1 1 4 MET O O 7.698 1.301 -0.201 1.00 . A A . 4 MET O 1 1
4 1122 1 1 4 MET SD S 9.031 2.363 4.923 1.00 . A A . 4 MET SD 1 1
4 1123 1 1 5 LEU C C 6.993 -0.934 -2.619 1.00 . A A . 5 LEU C 1 1
4 1124 1 1 5 LEU CA C 8.443 -0.559 -2.230 1.00 . A A . 5 LEU CA 1 1
4 1125 1 1 5 LEU CB C 9.577 -1.414 -2.853 1.00 . A A . 5 LEU CB 1 1
4 1126 1 1 5 LEU CD1 C 11.940 -1.974 -3.288 1.00 . A A . 5 LEU CD1 1 1
4 1127 1 1 5 LEU CD2 C 11.388 0.458 -2.885 1.00 . A A . 5 LEU CD2 1 1
4 1128 1 1 5 LEU CG C 11.035 -1.001 -2.535 1.00 . A A . 5 LEU CG 1 1
4 1129 1 1 5 LEU H H 8.687 -1.608 -0.358 1.00 . A A . 5 LEU H 1 1
4 1130 1 1 5 LEU HA H 8.632 0.480 -2.488 1.00 . A A . 5 LEU HA 1 1
4 1131 1 1 5 LEU HB2 H 9.460 -2.470 -2.527 1.00 . A A . 5 LEU HB2 1 1
4 1132 1 1 5 LEU HB3 H 9.448 -1.438 -3.949 1.00 . A A . 5 LEU HB3 1 1
4 1133 1 1 5 LEU HD11 H 11.688 -3.018 -3.022 1.00 . A A . 5 LEU HD11 1 1
4 1134 1 1 5 LEU HD12 H 11.812 -1.869 -4.379 1.00 . A A . 5 LEU HD12 1 1
4 1135 1 1 5 LEU HD13 H 12.996 -1.806 -3.031 1.00 . A A . 5 LEU HD13 1 1
4 1136 1 1 5 LEU HD21 H 12.454 0.674 -2.691 1.00 . A A . 5 LEU HD21 1 1
4 1137 1 1 5 LEU HD22 H 11.182 0.691 -3.946 1.00 . A A . 5 LEU HD22 1 1
4 1138 1 1 5 LEU HD23 H 10.808 1.170 -2.270 1.00 . A A . 5 LEU HD23 1 1
4 1139 1 1 5 LEU HG H 11.216 -1.141 -1.453 1.00 . A A . 5 LEU HG 1 1
4 1140 1 1 5 LEU N N 8.518 -0.697 -0.767 1.00 . A A . 5 LEU N 1 1
4 1141 1 1 5 LEU O O 6.184 -0.043 -2.892 1.00 . A A . 5 LEU O 1 1
4 1142 1 1 6 LYS C C 4.338 -2.435 -1.711 1.00 . A A . 6 LYS C 1 1
4 1143 1 1 6 LYS CA C 5.315 -2.761 -2.884 1.00 . A A . 6 LYS CA 1 1
4 1144 1 1 6 LYS CB C 5.333 -4.276 -3.215 1.00 . A A . 6 LYS CB 1 1
4 1145 1 1 6 LYS CD C 5.960 -6.151 -4.861 1.00 . A A . 6 LYS CD 1 1
4 1146 1 1 6 LYS CE C 6.620 -6.506 -6.206 1.00 . A A . 6 LYS CE 1 1
4 1147 1 1 6 LYS CG C 5.996 -4.640 -4.563 1.00 . A A . 6 LYS CG 1 1
4 1148 1 1 6 LYS H H 7.471 -2.871 -2.488 1.00 . A A . 6 LYS H 1 1
4 1149 1 1 6 LYS HA H 4.942 -2.196 -3.751 1.00 . A A . 6 LYS HA 1 1
4 1150 1 1 6 LYS HB2 H 5.823 -4.834 -2.393 1.00 . A A . 6 LYS HB2 1 1
4 1151 1 1 6 LYS HB3 H 4.292 -4.653 -3.235 1.00 . A A . 6 LYS HB3 1 1
4 1152 1 1 6 LYS HD2 H 6.464 -6.699 -4.041 1.00 . A A . 6 LYS HD2 1 1
4 1153 1 1 6 LYS HD3 H 4.909 -6.500 -4.857 1.00 . A A . 6 LYS HD3 1 1
4 1154 1 1 6 LYS HE2 H 6.116 -5.976 -7.035 1.00 . A A . 6 LYS HE2 1 1
4 1155 1 1 6 LYS HE3 H 7.674 -6.173 -6.219 1.00 . A A . 6 LYS HE3 1 1
4 1156 1 1 6 LYS HG2 H 5.492 -4.089 -5.379 1.00 . A A . 6 LYS HG2 1 1
4 1157 1 1 6 LYS HG3 H 7.046 -4.290 -4.566 1.00 . A A . 6 LYS HG3 1 1
4 1158 1 1 6 LYS HZ2 H 7.039 -8.465 -5.706 1.00 . A A . 6 LYS HZ2 1 1
4 1159 1 1 6 LYS HZ3 H 5.599 -8.283 -6.457 1.00 . A A . 6 LYS HZ3 1 1
4 1160 1 1 6 LYS N N 6.674 -2.245 -2.602 1.00 . A A . 6 LYS N 1 1
4 1161 1 1 6 LYS NZ N 6.571 -7.956 -6.465 1.00 . A A . 6 LYS NZ 1 1
4 1162 1 1 6 LYS O O 3.163 -2.185 -1.987 1.00 . A A . 6 LYS O 1 1
4 1163 1 1 7 GLU C C 3.533 -0.582 0.692 1.00 . A A . 7 GLU C 1 1
4 1164 1 1 7 GLU CA C 3.944 -2.075 0.739 1.00 . A A . 7 GLU CA 1 1
4 1165 1 1 7 GLU CB C 4.559 -2.476 2.103 1.00 . A A . 7 GLU CB 1 1
4 1166 1 1 7 GLU CD C 5.348 -4.350 3.662 1.00 . A A . 7 GLU CD 1 1
4 1167 1 1 7 GLU CG C 4.708 -3.999 2.318 1.00 . A A . 7 GLU CG 1 1
4 1168 1 1 7 GLU H H 5.796 -2.633 -0.345 1.00 . A A . 7 GLU H 1 1
4 1169 1 1 7 GLU HA H 2.985 -2.604 0.606 1.00 . A A . 7 GLU HA 1 1
4 1170 1 1 7 GLU HB2 H 5.535 -1.973 2.237 1.00 . A A . 7 GLU HB2 1 1
4 1171 1 1 7 GLU HB3 H 3.921 -2.078 2.915 1.00 . A A . 7 GLU HB3 1 1
4 1172 1 1 7 GLU HE2 H 3.567 -4.065 4.395 1.00 . A A . 7 GLU HE2 1 1
4 1173 1 1 7 GLU HG2 H 3.720 -4.491 2.241 1.00 . A A . 7 GLU HG2 1 1
4 1174 1 1 7 GLU HG3 H 5.321 -4.440 1.510 1.00 . A A . 7 GLU HG3 1 1
4 1175 1 1 7 GLU N N 4.794 -2.435 -0.430 1.00 . A A . 7 GLU N 1 1
4 1176 1 1 7 GLU O O 2.385 -0.319 1.056 1.00 . A A . 7 GLU O 1 1
4 1177 1 1 7 GLU OE1 O 6.536 -4.640 3.791 1.00 . A A . 7 GLU OE1 1 1
4 1178 1 1 7 GLU OE2 O 4.445 -4.309 4.695 1.00 . A A . 7 GLU OE2 1 1
4 1179 1 1 8 ASN C C 2.846 1.968 -0.916 1.00 . A A . 8 ASN C 1 1
4 1180 1 1 8 ASN CA C 3.954 1.819 0.181 1.00 . A A . 8 ASN CA 1 1
4 1181 1 1 8 ASN CB C 5.125 2.775 -0.142 1.00 . A A . 8 ASN CB 1 1
4 1182 1 1 8 ASN CG C 4.810 4.284 -0.052 1.00 . A A . 8 ASN CG 1 1
4 1183 1 1 8 ASN H H 5.381 0.084 0.145 1.00 . A A . 8 ASN H 1 1
4 1184 1 1 8 ASN HA H 3.497 2.071 1.152 1.00 . A A . 8 ASN HA 1 1
4 1185 1 1 8 ASN HB2 H 5.932 2.603 0.590 1.00 . A A . 8 ASN HB2 1 1
4 1186 1 1 8 ASN HB3 H 5.518 2.496 -1.155 1.00 . A A . 8 ASN HB3 1 1
4 1187 1 1 8 ASN HD21 H 5.045 4.484 -2.034 1.00 . A A . 8 ASN HD21 1 1
4 1188 1 1 8 ASN HD22 H 4.611 5.992 -1.084 1.00 . A A . 8 ASN HD22 1 1
4 1189 1 1 8 ASN N N 4.400 0.390 0.292 1.00 . A A . 8 ASN N 1 1
4 1190 1 1 8 ASN ND2 N 4.823 4.992 -1.171 1.00 . A A . 8 ASN ND2 1 1
4 1191 1 1 8 ASN O O 1.827 2.618 -0.681 1.00 . A A . 8 ASN O 1 1
4 1192 1 1 8 ASN OD1 O 4.555 4.821 1.025 1.00 . A A . 8 ASN OD1 1 1
4 1193 1 1 9 VAL C C 0.759 0.555 -2.940 1.00 . A A . 9 VAL C 1 1
4 1194 1 1 9 VAL CA C 2.122 1.319 -3.233 1.00 . A A . 9 VAL CA 1 1
4 1195 1 1 9 VAL CB C 3.021 0.885 -4.455 1.00 . A A . 9 VAL CB 1 1
4 1196 1 1 9 VAL CG1 C 2.721 -0.498 -5.072 1.00 . A A . 9 VAL CG1 1 1
4 1197 1 1 9 VAL CG2 C 2.999 1.961 -5.548 1.00 . A A . 9 VAL CG2 1 1
4 1198 1 1 9 VAL H H 3.992 0.933 -2.227 1.00 . A A . 9 VAL H 1 1
4 1199 1 1 9 VAL HA H 1.823 2.370 -3.384 1.00 . A A . 9 VAL HA 1 1
4 1200 1 1 9 VAL HB H 4.097 0.872 -4.148 1.00 . A A . 9 VAL HB 1 1
4 1201 1 1 9 VAL HG11 H 3.450 -0.761 -5.862 1.00 . A A . 9 VAL HG11 1 1
4 1202 1 1 9 VAL HG12 H 1.714 -0.538 -5.526 1.00 . A A . 9 VAL HG12 1 1
4 1203 1 1 9 VAL HG13 H 2.768 -1.299 -4.315 1.00 . A A . 9 VAL HG13 1 1
4 1204 1 1 9 VAL HG21 H 3.688 1.708 -6.373 1.00 . A A . 9 VAL HG21 1 1
4 1205 1 1 9 VAL HG22 H 1.984 2.100 -5.960 1.00 . A A . 9 VAL HG22 1 1
4 1206 1 1 9 VAL HG23 H 3.335 2.932 -5.137 1.00 . A A . 9 VAL HG23 1 1
4 1207 1 1 9 VAL N N 3.066 1.348 -2.093 1.00 . A A . 9 VAL N 1 1
4 1208 1 1 9 VAL O O -0.176 0.640 -3.738 1.00 . A A . 9 VAL O 1 1
4 1209 1 1 10 ASP C C -1.158 -0.035 -0.233 1.00 . A A . 10 ASP C 1 1
4 1210 1 1 10 ASP CA C -0.469 -0.947 -1.313 1.00 . A A . 10 ASP CA 1 1
4 1211 1 1 10 ASP CB C -0.018 -2.304 -0.734 1.00 . A A . 10 ASP CB 1 1
4 1212 1 1 10 ASP CG C -1.126 -3.363 -0.667 1.00 . A A . 10 ASP CG 1 1
4 1213 1 1 10 ASP H H 1.301 0.082 -1.069 1.00 . A A . 10 ASP H 1 1
4 1214 1 1 10 ASP HA H -1.146 -1.142 -2.129 1.00 . A A . 10 ASP HA 1 1
4 1215 1 1 10 ASP HB2 H 0.841 -2.723 -1.297 1.00 . A A . 10 ASP HB2 1 1
4 1216 1 1 10 ASP HB3 H 0.367 -2.122 0.276 1.00 . A A . 10 ASP HB3 1 1
4 1217 1 1 10 ASP HD2 H -2.536 -3.957 0.537 1.00 . A A . 10 ASP HD2 1 1
4 1218 1 1 10 ASP N N 0.690 -0.207 -1.824 1.00 . A A . 10 ASP N 1 1
4 1219 1 1 10 ASP O O -2.381 -0.027 -0.183 1.00 . A A . 10 ASP O 1 1
4 1220 1 1 10 ASP OD1 O -1.339 -4.177 -1.565 1.00 . A A . 10 ASP OD1 1 1
4 1221 1 1 10 ASP OD2 O -1.844 -3.293 0.500 1.00 . A A . 10 ASP OD2 1 1
4 1222 1 1 11 TYR C C -1.606 2.892 1.120 1.00 . A A . 11 TYR C 1 1
4 1223 1 1 11 TYR CA C -0.853 1.634 1.660 1.00 . A A . 11 TYR CA 1 1
4 1224 1 1 11 TYR CB C 0.354 2.041 2.543 1.00 . A A . 11 TYR CB 1 1
4 1225 1 1 11 TYR CD1 C -0.336 1.604 4.950 1.00 . A A . 11 TYR CD1 1 1
4 1226 1 1 11 TYR CD2 C -0.252 3.895 4.185 1.00 . A A . 11 TYR CD2 1 1
4 1227 1 1 11 TYR CE1 C -0.751 2.040 6.207 1.00 . A A . 11 TYR CE1 1 1
4 1228 1 1 11 TYR CE2 C -0.666 4.329 5.443 1.00 . A A . 11 TYR CE2 1 1
4 1229 1 1 11 TYR CG C -0.062 2.531 3.940 1.00 . A A . 11 TYR CG 1 1
4 1230 1 1 11 TYR CZ C -0.910 3.403 6.456 1.00 . A A . 11 TYR CZ 1 1
4 1231 1 1 11 TYR H H 0.619 0.565 0.428 1.00 . A A . 11 TYR H 1 1
4 1232 1 1 11 TYR HA H -1.531 1.081 2.310 1.00 . A A . 11 TYR HA 1 1
4 1233 1 1 11 TYR HB2 H 1.119 1.242 2.634 1.00 . A A . 11 TYR HB2 1 1
4 1234 1 1 11 TYR HB3 H 0.902 2.820 2.006 1.00 . A A . 11 TYR HB3 1 1
4 1235 1 1 11 TYR HD1 H -0.280 0.544 4.738 1.00 . A A . 11 TYR HD1 1 1
4 1236 1 1 11 TYR HD2 H -0.131 4.610 3.381 1.00 . A A . 11 TYR HD2 1 1
4 1237 1 1 11 TYR HE1 H -0.969 1.317 6.980 1.00 . A A . 11 TYR HE1 1 1
4 1238 1 1 11 TYR HE2 H -0.817 5.384 5.623 1.00 . A A . 11 TYR HE2 1 1
4 1239 1 1 11 TYR HH H -1.393 4.788 7.684 1.00 . A A . 11 TYR HH 1 1
4 1240 1 1 11 TYR N N -0.381 0.688 0.618 1.00 . A A . 11 TYR N 1 1
4 1241 1 1 11 TYR O O -2.614 3.292 1.708 1.00 . A A . 11 TYR O 1 1
4 1242 1 1 11 TYR OH O -1.329 3.830 7.690 1.00 . A A . 11 TYR OH 1 1
4 1243 1 1 12 ILE C C -3.054 4.246 -1.240 1.00 . A A . 12 ILE C 1 1
4 1244 1 1 12 ILE CA C -1.700 4.715 -0.623 1.00 . A A . 12 ILE CA 1 1
4 1245 1 1 12 ILE CB C -0.672 5.474 -1.532 1.00 . A A . 12 ILE CB 1 1
4 1246 1 1 12 ILE CD1 C 1.208 5.874 0.289 1.00 . A A . 12 ILE CD1 1 1
4 1247 1 1 12 ILE CG1 C 0.255 6.467 -0.759 1.00 . A A . 12 ILE CG1 1 1
4 1248 1 1 12 ILE CG2 C -1.302 6.262 -2.709 1.00 . A A . 12 ILE CG2 1 1
4 1249 1 1 12 ILE H H -0.394 2.973 -0.443 1.00 . A A . 12 ILE H 1 1
4 1250 1 1 12 ILE HA H -1.952 5.398 0.176 1.00 . A A . 12 ILE HA 1 1
4 1251 1 1 12 ILE HB H -0.039 4.704 -1.987 1.00 . A A . 12 ILE HB 1 1
4 1252 1 1 12 ILE HD11 H 0.666 5.406 1.130 1.00 . A A . 12 ILE HD11 1 1
4 1253 1 1 12 ILE HD12 H 1.857 6.656 0.721 1.00 . A A . 12 ILE HD12 1 1
4 1254 1 1 12 ILE HD13 H 1.872 5.112 -0.154 1.00 . A A . 12 ILE HD13 1 1
4 1255 1 1 12 ILE HG12 H 0.889 7.018 -1.480 1.00 . A A . 12 ILE HG12 1 1
4 1256 1 1 12 ILE HG13 H -0.361 7.247 -0.271 1.00 . A A . 12 ILE HG13 1 1
4 1257 1 1 12 ILE HG21 H -1.992 7.051 -2.354 1.00 . A A . 12 ILE HG21 1 1
4 1258 1 1 12 ILE HG22 H -0.537 6.752 -3.340 1.00 . A A . 12 ILE HG22 1 1
4 1259 1 1 12 ILE HG23 H -1.876 5.602 -3.384 1.00 . A A . 12 ILE HG23 1 1
4 1260 1 1 12 ILE N N -1.080 3.534 0.051 1.00 . A A . 12 ILE N 1 1
4 1261 1 1 12 ILE O O -4.086 4.874 -0.984 1.00 . A A . 12 ILE O 1 1
4 1262 1 1 13 GLN C C -5.220 2.037 -1.491 1.00 . A A . 13 GLN C 1 1
4 1263 1 1 13 GLN CA C -4.241 2.537 -2.612 1.00 . A A . 13 GLN CA 1 1
4 1264 1 1 13 GLN CB C -3.890 1.445 -3.638 1.00 . A A . 13 GLN CB 1 1
4 1265 1 1 13 GLN CD C -3.744 2.816 -5.844 1.00 . A A . 13 GLN CD 1 1
4 1266 1 1 13 GLN CG C -3.040 1.856 -4.866 1.00 . A A . 13 GLN CG 1 1
4 1267 1 1 13 GLN H H -2.103 2.831 -2.300 1.00 . A A . 13 GLN H 1 1
4 1268 1 1 13 GLN HA H -4.755 3.302 -3.179 1.00 . A A . 13 GLN HA 1 1
4 1269 1 1 13 GLN HB2 H -3.419 0.610 -3.112 1.00 . A A . 13 GLN HB2 1 1
4 1270 1 1 13 GLN HB3 H -4.828 1.027 -4.006 1.00 . A A . 13 GLN HB3 1 1
4 1271 1 1 13 GLN HE21 H -2.684 4.366 -5.139 1.00 . A A . 13 GLN HE21 1 1
4 1272 1 1 13 GLN HE22 H -3.886 4.713 -6.481 1.00 . A A . 13 GLN HE22 1 1
4 1273 1 1 13 GLN HG2 H -2.068 2.270 -4.535 1.00 . A A . 13 GLN HG2 1 1
4 1274 1 1 13 GLN HG3 H -2.771 0.940 -5.426 1.00 . A A . 13 GLN HG3 1 1
4 1275 1 1 13 GLN N N -3.032 3.144 -2.023 1.00 . A A . 13 GLN N 1 1
4 1276 1 1 13 GLN NE2 N -3.402 4.096 -5.819 1.00 . A A . 13 GLN NE2 1 1
4 1277 1 1 13 GLN O O -6.431 2.110 -1.699 1.00 . A A . 13 GLN O 1 1
4 1278 1 1 13 GLN OE1 O -4.598 2.412 -6.633 1.00 . A A . 13 GLN OE1 1 1
4 1279 1 1 14 LYS C C -6.371 2.313 1.482 1.00 . A A . 14 LYS C 1 1
4 1280 1 1 14 LYS CA C -5.582 1.129 0.817 1.00 . A A . 14 LYS CA 1 1
4 1281 1 1 14 LYS CB C -4.742 0.315 1.838 1.00 . A A . 14 LYS CB 1 1
4 1282 1 1 14 LYS CD C -4.683 -1.203 3.952 1.00 . A A . 14 LYS CD 1 1
4 1283 1 1 14 LYS CE C -3.668 -0.426 4.814 1.00 . A A . 14 LYS CE 1 1
4 1284 1 1 14 LYS CG C -5.528 -0.325 3.004 1.00 . A A . 14 LYS CG 1 1
4 1285 1 1 14 LYS H H -3.680 1.531 -0.249 1.00 . A A . 14 LYS H 1 1
4 1286 1 1 14 LYS HA H -6.314 0.438 0.382 1.00 . A A . 14 LYS HA 1 1
4 1287 1 1 14 LYS HB2 H -4.237 -0.514 1.306 1.00 . A A . 14 LYS HB2 1 1
4 1288 1 1 14 LYS HB3 H -3.939 0.959 2.247 1.00 . A A . 14 LYS HB3 1 1
4 1289 1 1 14 LYS HD2 H -5.377 -1.752 4.617 1.00 . A A . 14 LYS HD2 1 1
4 1290 1 1 14 LYS HD3 H -4.165 -1.986 3.364 1.00 . A A . 14 LYS HD3 1 1
4 1291 1 1 14 LYS HE2 H -2.935 0.101 4.176 1.00 . A A . 14 LYS HE2 1 1
4 1292 1 1 14 LYS HE3 H -4.181 0.355 5.406 1.00 . A A . 14 LYS HE3 1 1
4 1293 1 1 14 LYS HG2 H -6.038 0.460 3.592 1.00 . A A . 14 LYS HG2 1 1
4 1294 1 1 14 LYS HG3 H -6.337 -0.946 2.578 1.00 . A A . 14 LYS HG3 1 1
4 1295 1 1 14 LYS HZ2 H -2.398 -2.008 5.195 1.00 . A A . 14 LYS HZ2 1 1
4 1296 1 1 14 LYS HZ3 H -2.249 -0.785 6.270 1.00 . A A . 14 LYS HZ3 1 1
4 1297 1 1 14 LYS N N -4.719 1.563 -0.316 1.00 . A A . 14 LYS N 1 1
4 1298 1 1 14 LYS NZ N -2.939 -1.320 5.731 1.00 . A A . 14 LYS NZ 1 1
4 1299 1 1 14 LYS O O -7.527 2.124 1.866 1.00 . A A . 14 LYS O 1 1
4 1300 1 1 15 ASN C C -7.629 5.267 1.399 1.00 . A A . 15 ASN C 1 1
4 1301 1 1 15 ASN CA C -6.394 4.723 2.180 1.00 . A A . 15 ASN CA 1 1
4 1302 1 1 15 ASN CB C -5.325 5.846 2.304 1.00 . A A . 15 ASN CB 1 1
4 1303 1 1 15 ASN CG C -5.623 6.971 3.321 1.00 . A A . 15 ASN CG 1 1
4 1304 1 1 15 ASN H H -4.804 3.543 1.236 1.00 . A A . 15 ASN H 1 1
4 1305 1 1 15 ASN HA H -6.695 4.472 3.191 1.00 . A A . 15 ASN HA 1 1
4 1306 1 1 15 ASN HB2 H -4.328 5.432 2.559 1.00 . A A . 15 ASN HB2 1 1
4 1307 1 1 15 ASN HB3 H -5.239 6.283 1.288 1.00 . A A . 15 ASN HB3 1 1
4 1308 1 1 15 ASN HD21 H -4.468 8.219 2.264 1.00 . A A . 15 ASN HD21 1 1
4 1309 1 1 15 ASN HD22 H -5.254 8.888 3.782 1.00 . A A . 15 ASN HD22 1 1
4 1310 1 1 15 ASN N N -5.755 3.508 1.614 1.00 . A A . 15 ASN N 1 1
4 1311 1 1 15 ASN ND2 N -5.063 8.149 3.097 1.00 . A A . 15 ASN ND2 1 1
4 1312 1 1 15 ASN O O -8.703 5.483 1.965 1.00 . A A . 15 ASN O 1 1
4 1313 1 1 15 ASN OD1 O -6.330 6.799 4.315 1.00 . A A . 15 ASN OD1 1 1
4 1314 1 1 16 GLN C C -9.479 5.012 -1.382 1.00 . A A . 16 GLN C 1 1
4 1315 1 1 16 GLN CA C -8.394 6.003 -0.860 1.00 . A A . 16 GLN CA 1 1
4 1316 1 1 16 GLN CB C -7.526 6.735 -1.928 1.00 . A A . 16 GLN CB 1 1
4 1317 1 1 16 GLN CD C -6.002 6.673 -4.015 1.00 . A A . 16 GLN CD 1 1
4 1318 1 1 16 GLN CG C -6.884 5.873 -3.047 1.00 . A A . 16 GLN CG 1 1
4 1319 1 1 16 GLN H H -6.442 5.329 -0.196 1.00 . A A . 16 GLN H 1 1
4 1320 1 1 16 GLN HA H -8.935 6.796 -0.326 1.00 . A A . 16 GLN HA 1 1
4 1321 1 1 16 GLN HB2 H -8.142 7.524 -2.379 1.00 . A A . 16 GLN HB2 1 1
4 1322 1 1 16 GLN HB3 H -6.713 7.304 -1.416 1.00 . A A . 16 GLN HB3 1 1
4 1323 1 1 16 GLN HE21 H -4.384 6.315 -2.886 1.00 . A A . 16 GLN HE21 1 1
4 1324 1 1 16 GLN HE22 H -4.144 7.318 -4.404 1.00 . A A . 16 GLN HE22 1 1
4 1325 1 1 16 GLN HG2 H -6.311 5.038 -2.600 1.00 . A A . 16 GLN HG2 1 1
4 1326 1 1 16 GLN HG3 H -7.682 5.386 -3.637 1.00 . A A . 16 GLN HG3 1 1
4 1327 1 1 16 GLN N N -7.409 5.480 0.096 1.00 . A A . 16 GLN N 1 1
4 1328 1 1 16 GLN NE2 N -4.712 6.780 -3.740 1.00 . A A . 16 GLN NE2 1 1
4 1329 1 1 16 GLN O O -10.652 5.387 -1.460 1.00 . A A . 16 GLN O 1 1
4 1330 1 1 16 GLN OE1 O -6.474 7.199 -5.022 1.00 . A A . 16 GLN OE1 1 1
4 1331 1 1 17 ASN C C -10.690 1.844 -1.154 1.00 . A A . 17 ASN C 1 1
4 1332 1 1 17 ASN CA C -9.998 2.719 -2.243 1.00 . A A . 17 ASN CA 1 1
4 1333 1 1 17 ASN CB C -9.294 1.801 -3.281 1.00 . A A . 17 ASN CB 1 1
4 1334 1 1 17 ASN CG C -8.782 2.489 -4.565 1.00 . A A . 17 ASN CG 1 1
4 1335 1 1 17 ASN H H -8.100 3.587 -1.572 1.00 . A A . 17 ASN H 1 1
4 1336 1 1 17 ASN HA H -10.789 3.244 -2.792 1.00 . A A . 17 ASN HA 1 1
4 1337 1 1 17 ASN HB2 H -8.489 1.228 -2.786 1.00 . A A . 17 ASN HB2 1 1
4 1338 1 1 17 ASN HB3 H -10.006 1.021 -3.614 1.00 . A A . 17 ASN HB3 1 1
4 1339 1 1 17 ASN HD21 H -6.880 2.106 -4.059 1.00 . A A . 17 ASN HD21 1 1
4 1340 1 1 17 ASN HD22 H -7.165 2.997 -5.638 1.00 . A A . 17 ASN HD22 1 1
4 1341 1 1 17 ASN N N -9.087 3.772 -1.727 1.00 . A A . 17 ASN N 1 1
4 1342 1 1 17 ASN ND2 N -7.476 2.536 -4.775 1.00 . A A . 17 ASN ND2 1 1
4 1343 1 1 17 ASN O O -11.821 1.411 -1.394 1.00 . A A . 17 ASN O 1 1
4 1344 1 1 17 ASN OD1 O -9.563 2.981 -5.380 1.00 . A A . 17 ASN OD1 1 1
4 1345 1 1 18 LEU C C -11.112 -0.655 0.709 1.00 . A A . 18 LEU C 1 1
4 1346 1 1 18 LEU CA C -10.604 0.764 1.128 1.00 . A A . 18 LEU CA 1 1
4 1347 1 1 18 LEU CB C -11.618 1.671 1.887 1.00 . A A . 18 LEU CB 1 1
4 1348 1 1 18 LEU CD1 C -11.981 4.162 2.352 1.00 . A A . 18 LEU CD1 1 1
4 1349 1 1 18 LEU CD2 C -10.349 2.834 3.802 1.00 . A A . 18 LEU CD2 1 1
4 1350 1 1 18 LEU CG C -10.990 3.002 2.419 1.00 . A A . 18 LEU CG 1 1
4 1351 1 1 18 LEU H H -9.494 2.366 0.328 1.00 . A A . 18 LEU H 1 1
4 1352 1 1 18 LEU HA H -9.799 0.627 1.880 1.00 . A A . 18 LEU HA 1 1
4 1353 1 1 18 LEU HB2 H -12.469 1.884 1.210 1.00 . A A . 18 LEU HB2 1 1
4 1354 1 1 18 LEU HB3 H -12.078 1.108 2.722 1.00 . A A . 18 LEU HB3 1 1
4 1355 1 1 18 LEU HD11 H -12.870 3.977 2.977 1.00 . A A . 18 LEU HD11 1 1
4 1356 1 1 18 LEU HD12 H -11.503 5.105 2.669 1.00 . A A . 18 LEU HD12 1 1
4 1357 1 1 18 LEU HD13 H -12.315 4.310 1.306 1.00 . A A . 18 LEU HD13 1 1
4 1358 1 1 18 LEU HD21 H -9.571 2.047 3.780 1.00 . A A . 18 LEU HD21 1 1
4 1359 1 1 18 LEU HD22 H -9.848 3.765 4.123 1.00 . A A . 18 LEU HD22 1 1
4 1360 1 1 18 LEU HD23 H -11.091 2.554 4.569 1.00 . A A . 18 LEU HD23 1 1
4 1361 1 1 18 LEU HG H -10.169 3.324 1.756 1.00 . A A . 18 LEU HG 1 1
4 1362 1 1 18 LEU N N -10.029 1.552 -0.003 1.00 . A A . 18 LEU N 1 1
4 1363 1 1 18 LEU O O -12.323 -0.899 0.680 1.00 . A A . 18 LEU O 1 1
4 1364 1 1 19 PHE C C -10.911 -3.901 1.172 1.00 . A A . 19 PHE C 1 1
4 1365 1 1 19 PHE CA C -10.496 -2.971 -0.028 1.00 . A A . 19 PHE CA 1 1
4 1366 1 1 19 PHE CB C -9.298 -3.547 -0.837 1.00 . A A . 19 PHE CB 1 1
4 1367 1 1 19 PHE CD1 C -9.263 -2.569 -3.207 1.00 . A A . 19 PHE CD1 1 1
4 1368 1 1 19 PHE CD2 C -7.443 -2.022 -1.714 1.00 . A A . 19 PHE CD2 1 1
4 1369 1 1 19 PHE CE1 C -8.652 -1.828 -4.217 1.00 . A A . 19 PHE CE1 1 1
4 1370 1 1 19 PHE CE2 C -6.834 -1.285 -2.727 1.00 . A A . 19 PHE CE2 1 1
4 1371 1 1 19 PHE CG C -8.653 -2.687 -1.953 1.00 . A A . 19 PHE CG 1 1
4 1372 1 1 19 PHE CZ C -7.434 -1.196 -3.980 1.00 . A A . 19 PHE CZ 1 1
4 1373 1 1 19 PHE H H -9.265 -1.223 0.089 1.00 . A A . 19 PHE H 1 1
4 1374 1 1 19 PHE HA H -11.277 -2.954 -0.800 1.00 . A A . 19 PHE HA 1 1
4 1375 1 1 19 PHE HB2 H -8.522 -3.858 -0.122 1.00 . A A . 19 PHE HB2 1 1
4 1376 1 1 19 PHE HB3 H -9.639 -4.491 -1.300 1.00 . A A . 19 PHE HB3 1 1
4 1377 1 1 19 PHE HD1 H -10.214 -3.042 -3.398 1.00 . A A . 19 PHE HD1 1 1
4 1378 1 1 19 PHE HD2 H -6.971 -2.065 -0.742 1.00 . A A . 19 PHE HD2 1 1
4 1379 1 1 19 PHE HE1 H -9.126 -1.742 -5.185 1.00 . A A . 19 PHE HE1 1 1
4 1380 1 1 19 PHE HE2 H -5.899 -0.780 -2.538 1.00 . A A . 19 PHE HE2 1 1
4 1381 1 1 19 PHE HZ H -6.963 -0.621 -4.763 1.00 . A A . 19 PHE HZ 1 1
4 1382 1 1 19 PHE N N -10.177 -1.582 0.395 1.00 . A A . 19 PHE N 1 1
4 1383 1 1 19 PHE O O -10.095 -4.703 1.642 1.00 . A A . 19 PHE O 1 1
4 1384 1 1 20 LYS C C -13.034 -6.099 2.346 1.00 . A A . 20 LYS C 1 1
4 1385 1 1 20 LYS CA C -12.650 -4.657 2.800 1.00 . A A . 20 LYS CA 1 1
4 1386 1 1 20 LYS CB C -13.741 -3.888 3.578 1.00 . A A . 20 LYS CB 1 1
4 1387 1 1 20 LYS CD C -15.273 -3.711 5.640 1.00 . A A . 20 LYS CD 1 1
4 1388 1 1 20 LYS CE C -15.765 -4.320 6.968 1.00 . A A . 20 LYS CE 1 1
4 1389 1 1 20 LYS CG C -14.173 -4.522 4.920 1.00 . A A . 20 LYS CG 1 1
4 1390 1 1 20 LYS H H -12.709 -2.977 1.448 1.00 . A A . 20 LYS H 1 1
4 1391 1 1 20 LYS HA H -11.840 -4.733 3.527 1.00 . A A . 20 LYS HA 1 1
4 1392 1 1 20 LYS HB2 H -13.395 -2.853 3.784 1.00 . A A . 20 LYS HB2 1 1
4 1393 1 1 20 LYS HB3 H -14.609 -3.797 2.915 1.00 . A A . 20 LYS HB3 1 1
4 1394 1 1 20 LYS HD2 H -14.931 -2.671 5.809 1.00 . A A . 20 LYS HD2 1 1
4 1395 1 1 20 LYS HD3 H -16.143 -3.620 4.963 1.00 . A A . 20 LYS HD3 1 1
4 1396 1 1 20 LYS HE2 H -16.679 -3.790 7.294 1.00 . A A . 20 LYS HE2 1 1
4 1397 1 1 20 LYS HE3 H -16.068 -5.374 6.822 1.00 . A A . 20 LYS HE3 1 1
4 1398 1 1 20 LYS HG2 H -14.535 -5.553 4.746 1.00 . A A . 20 LYS HG2 1 1
4 1399 1 1 20 LYS HG3 H -13.290 -4.620 5.579 1.00 . A A . 20 LYS HG3 1 1
4 1400 1 1 20 LYS HZ2 H -13.935 -4.784 7.807 1.00 . A A . 20 LYS HZ2 1 1
4 1401 1 1 20 LYS HZ3 H -15.140 -4.675 8.905 1.00 . A A . 20 LYS HZ3 1 1
4 1402 1 1 20 LYS N N -12.171 -3.819 1.669 1.00 . A A . 20 LYS N 1 1
4 1403 1 1 20 LYS NZ N -14.768 -4.240 8.054 1.00 . A A . 20 LYS NZ 1 1
4 1404 1 1 20 LYS O O -12.346 -7.061 2.689 1.00 . A A . 20 LYS O 1 1
5 1405 1 1 1 LYS C C 14.229 -1.744 -0.029 1.00 . A A . 1 LYS C 1 1
5 1406 1 1 1 LYS CA C 15.180 -0.759 0.720 1.00 . A A . 1 LYS CA 1 1
5 1407 1 1 1 LYS CB C 15.687 0.440 -0.142 1.00 . A A . 1 LYS CB 1 1
5 1408 1 1 1 LYS CD C 16.607 -0.630 -2.365 1.00 . A A . 1 LYS CD 1 1
5 1409 1 1 1 LYS CE C 17.796 -0.652 -3.342 1.00 . A A . 1 LYS CE 1 1
5 1410 1 1 1 LYS CG C 16.872 0.249 -1.127 1.00 . A A . 1 LYS CG 1 1
5 1411 1 1 1 LYS H1 H 16.340 -2.540 0.983 1.00 . A A . 1 LYS H1 1 1
5 1412 1 1 1 LYS HA H 14.586 -0.346 1.553 1.00 . A A . 1 LYS HA 1 1
5 1413 1 1 1 LYS HB2 H 14.832 0.886 -0.682 1.00 . A A . 1 LYS HB2 1 1
5 1414 1 1 1 LYS HB3 H 15.995 1.231 0.565 1.00 . A A . 1 LYS HB3 1 1
5 1415 1 1 1 LYS HD2 H 16.383 -1.663 -2.038 1.00 . A A . 1 LYS HD2 1 1
5 1416 1 1 1 LYS HD3 H 15.700 -0.267 -2.885 1.00 . A A . 1 LYS HD3 1 1
5 1417 1 1 1 LYS HE2 H 18.028 0.372 -3.690 1.00 . A A . 1 LYS HE2 1 1
5 1418 1 1 1 LYS HE3 H 18.707 -1.021 -2.835 1.00 . A A . 1 LYS HE3 1 1
5 1419 1 1 1 LYS HG2 H 17.186 1.253 -1.465 1.00 . A A . 1 LYS HG2 1 1
5 1420 1 1 1 LYS HG3 H 17.744 -0.150 -0.574 1.00 . A A . 1 LYS HG3 1 1
5 1421 1 1 1 LYS HZ2 H 17.375 -2.475 -4.213 1.00 . A A . 1 LYS HZ2 1 1
5 1422 1 1 1 LYS HZ3 H 18.334 -1.524 -5.134 1.00 . A A . 1 LYS HZ3 1 1
5 1423 1 1 1 LYS N N 16.305 -1.559 1.284 1.00 . A A . 1 LYS N 1 1
5 1424 1 1 1 LYS NZ N 17.519 -1.504 -4.512 1.00 . A A . 1 LYS NZ 1 1
5 1425 1 1 1 LYS O O 13.902 -1.572 -1.207 1.00 . A A . 1 LYS O 1 1
5 1426 1 1 2 MET C C 11.743 -4.168 1.246 1.00 . A A . 2 MET C 1 1
5 1427 1 1 2 MET CA C 12.855 -3.825 0.203 1.00 . A A . 2 MET CA 1 1
5 1428 1 1 2 MET CB C 13.804 -5.022 -0.116 1.00 . A A . 2 MET CB 1 1
5 1429 1 1 2 MET CE C 14.987 -4.439 -4.082 1.00 . A A . 2 MET CE 1 1
5 1430 1 1 2 MET CG C 14.701 -4.875 -1.355 1.00 . A A . 2 MET CG 1 1
5 1431 1 1 2 MET H H 14.023 -2.802 1.674 1.00 . A A . 2 MET H 1 1
5 1432 1 1 2 MET HA H 12.348 -3.472 -0.712 1.00 . A A . 2 MET HA 1 1
5 1433 1 1 2 MET HB2 H 14.469 -5.216 0.754 1.00 . A A . 2 MET HB2 1 1
5 1434 1 1 2 MET HB3 H 13.218 -5.942 -0.244 1.00 . A A . 2 MET HB3 1 1
5 1435 1 1 2 MET HE1 H 15.668 -5.309 -4.125 1.00 . A A . 2 MET HE1 1 1
5 1436 1 1 2 MET HE2 H 14.541 -4.303 -5.083 1.00 . A A . 2 MET HE2 1 1
5 1437 1 1 2 MET HE3 H 15.586 -3.541 -3.848 1.00 . A A . 2 MET HE3 1 1
5 1438 1 1 2 MET HG2 H 15.373 -4.004 -1.239 1.00 . A A . 2 MET HG2 1 1
5 1439 1 1 2 MET HG3 H 15.353 -5.760 -1.443 1.00 . A A . 2 MET HG3 1 1
5 1440 1 1 2 MET N N 13.750 -2.770 0.704 1.00 . A A . 2 MET N 1 1
5 1441 1 1 2 MET O O 11.598 -5.304 1.709 1.00 . A A . 2 MET O 1 1
5 1442 1 1 2 MET SD S 13.700 -4.691 -2.845 1.00 . A A . 2 MET SD 1 1
5 1443 1 1 3 ASN C C 8.627 -2.404 1.877 1.00 . A A . 3 ASN C 1 1
5 1444 1 1 3 ASN CA C 9.785 -3.214 2.505 1.00 . A A . 3 ASN CA 1 1
5 1445 1 1 3 ASN CB C 10.105 -2.795 3.966 1.00 . A A . 3 ASN CB 1 1
5 1446 1 1 3 ASN CG C 11.022 -3.765 4.736 1.00 . A A . 3 ASN CG 1 1
5 1447 1 1 3 ASN H H 11.242 -2.250 1.202 1.00 . A A . 3 ASN H 1 1
5 1448 1 1 3 ASN HA H 9.421 -4.247 2.468 1.00 . A A . 3 ASN HA 1 1
5 1449 1 1 3 ASN HB2 H 10.511 -1.763 3.984 1.00 . A A . 3 ASN HB2 1 1
5 1450 1 1 3 ASN HB3 H 9.160 -2.726 4.537 1.00 . A A . 3 ASN HB3 1 1
5 1451 1 1 3 ASN HD21 H 12.540 -2.457 4.645 1.00 . A A . 3 ASN HD21 1 1
5 1452 1 1 3 ASN HD22 H 12.855 -4.050 5.500 1.00 . A A . 3 ASN HD22 1 1
5 1453 1 1 3 ASN N N 10.943 -3.144 1.579 1.00 . A A . 3 ASN N 1 1
5 1454 1 1 3 ASN ND2 N 12.267 -3.386 4.984 1.00 . A A . 3 ASN ND2 1 1
5 1455 1 1 3 ASN O O 7.535 -2.964 1.727 1.00 . A A . 3 ASN O 1 1
5 1456 1 1 3 ASN OD1 O 10.616 -4.865 5.111 1.00 . A A . 3 ASN OD1 1 1
5 1457 1 1 4 MET C C 7.591 -0.662 -0.690 1.00 . A A . 4 MET C 1 1
5 1458 1 1 4 MET CA C 7.796 -0.293 0.833 1.00 . A A . 4 MET CA 1 1
5 1459 1 1 4 MET CB C 8.103 1.222 1.025 1.00 . A A . 4 MET CB 1 1
5 1460 1 1 4 MET CE C 8.905 3.761 4.252 1.00 . A A . 4 MET CE 1 1
5 1461 1 1 4 MET CG C 8.488 1.691 2.442 1.00 . A A . 4 MET CG 1 1
5 1462 1 1 4 MET H H 9.621 -0.651 1.969 1.00 . A A . 4 MET H 1 1
5 1463 1 1 4 MET HA H 6.839 -0.501 1.328 1.00 . A A . 4 MET HA 1 1
5 1464 1 1 4 MET HB2 H 8.910 1.535 0.334 1.00 . A A . 4 MET HB2 1 1
5 1465 1 1 4 MET HB3 H 7.216 1.800 0.706 1.00 . A A . 4 MET HB3 1 1
5 1466 1 1 4 MET HE1 H 9.927 3.377 4.423 1.00 . A A . 4 MET HE1 1 1
5 1467 1 1 4 MET HE2 H 8.898 4.838 4.495 1.00 . A A . 4 MET HE2 1 1
5 1468 1 1 4 MET HE3 H 8.220 3.248 4.952 1.00 . A A . 4 MET HE3 1 1
5 1469 1 1 4 MET HG2 H 7.841 1.235 3.210 1.00 . A A . 4 MET HG2 1 1
5 1470 1 1 4 MET HG3 H 9.514 1.359 2.680 1.00 . A A . 4 MET HG3 1 1
5 1471 1 1 4 MET N N 8.838 -1.116 1.502 1.00 . A A . 4 MET N 1 1
5 1472 1 1 4 MET O O 7.135 0.161 -1.481 1.00 . A A . 4 MET O 1 1
5 1473 1 1 4 MET SD S 8.396 3.495 2.542 1.00 . A A . 4 MET SD 1 1
5 1474 1 1 5 LEU C C 6.203 -2.823 -2.642 1.00 . A A . 5 LEU C 1 1
5 1475 1 1 5 LEU CA C 7.704 -2.435 -2.474 1.00 . A A . 5 LEU CA 1 1
5 1476 1 1 5 LEU CB C 8.833 -3.423 -2.845 1.00 . A A . 5 LEU CB 1 1
5 1477 1 1 5 LEU CD1 C 8.030 -5.866 -3.030 1.00 . A A . 5 LEU CD1 1 1
5 1478 1 1 5 LEU CD2 C 10.233 -5.297 -1.991 1.00 . A A . 5 LEU CD2 1 1
5 1479 1 1 5 LEU CG C 8.801 -4.822 -2.202 1.00 . A A . 5 LEU CG 1 1
5 1480 1 1 5 LEU H H 7.851 -2.582 -0.329 1.00 . A A . 5 LEU H 1 1
5 1481 1 1 5 LEU HA H 7.952 -1.638 -3.140 1.00 . A A . 5 LEU HA 1 1
5 1482 1 1 5 LEU HB2 H 8.915 -3.521 -3.941 1.00 . A A . 5 LEU HB2 1 1
5 1483 1 1 5 LEU HB3 H 9.786 -2.912 -2.575 1.00 . A A . 5 LEU HB3 1 1
5 1484 1 1 5 LEU HD11 H 7.016 -5.526 -3.295 1.00 . A A . 5 LEU HD11 1 1
5 1485 1 1 5 LEU HD12 H 8.544 -6.092 -3.981 1.00 . A A . 5 LEU HD12 1 1
5 1486 1 1 5 LEU HD13 H 7.916 -6.809 -2.466 1.00 . A A . 5 LEU HD13 1 1
5 1487 1 1 5 LEU HD21 H 10.779 -5.349 -2.952 1.00 . A A . 5 LEU HD21 1 1
5 1488 1 1 5 LEU HD22 H 10.762 -4.572 -1.354 1.00 . A A . 5 LEU HD22 1 1
5 1489 1 1 5 LEU HD23 H 10.268 -6.277 -1.492 1.00 . A A . 5 LEU HD23 1 1
5 1490 1 1 5 LEU HG H 8.323 -4.704 -1.216 1.00 . A A . 5 LEU HG 1 1
5 1491 1 1 5 LEU N N 7.883 -1.916 -1.100 1.00 . A A . 5 LEU N 1 1
5 1492 1 1 5 LEU O O 5.494 -2.246 -3.470 1.00 . A A . 5 LEU O 1 1
5 1493 1 1 6 LYS C C 3.548 -3.354 -0.748 1.00 . A A . 6 LYS C 1 1
5 1494 1 1 6 LYS CA C 4.360 -4.258 -1.727 1.00 . A A . 6 LYS CA 1 1
5 1495 1 1 6 LYS CB C 4.360 -5.759 -1.335 1.00 . A A . 6 LYS CB 1 1
5 1496 1 1 6 LYS CD C 3.038 -7.957 -1.135 1.00 . A A . 6 LYS CD 1 1
5 1497 1 1 6 LYS CE C 1.676 -8.651 -1.324 1.00 . A A . 6 LYS CE 1 1
5 1498 1 1 6 LYS CG C 2.995 -6.462 -1.505 1.00 . A A . 6 LYS CG 1 1
5 1499 1 1 6 LYS H H 6.476 -4.227 -1.254 1.00 . A A . 6 LYS H 1 1
5 1500 1 1 6 LYS HA H 3.929 -4.124 -2.725 1.00 . A A . 6 LYS HA 1 1
5 1501 1 1 6 LYS HB2 H 5.107 -6.303 -1.947 1.00 . A A . 6 LYS HB2 1 1
5 1502 1 1 6 LYS HB3 H 4.716 -5.872 -0.290 1.00 . A A . 6 LYS HB3 1 1
5 1503 1 1 6 LYS HD2 H 3.804 -8.466 -1.751 1.00 . A A . 6 LYS HD2 1 1
5 1504 1 1 6 LYS HD3 H 3.370 -8.065 -0.085 1.00 . A A . 6 LYS HD3 1 1
5 1505 1 1 6 LYS HE2 H 0.901 -8.158 -0.708 1.00 . A A . 6 LYS HE2 1 1
5 1506 1 1 6 LYS HE3 H 1.341 -8.564 -2.374 1.00 . A A . 6 LYS HE3 1 1
5 1507 1 1 6 LYS HG2 H 2.235 -5.952 -0.882 1.00 . A A . 6 LYS HG2 1 1
5 1508 1 1 6 LYS HG3 H 2.653 -6.348 -2.551 1.00 . A A . 6 LYS HG3 1 1
5 1509 1 1 6 LYS HZ2 H 2.040 -10.178 0.017 1.00 . A A . 6 LYS HZ2 1 1
5 1510 1 1 6 LYS HZ3 H 2.460 -10.551 -1.518 1.00 . A A . 6 LYS HZ3 1 1
5 1511 1 1 6 LYS N N 5.749 -3.774 -1.803 1.00 . A A . 6 LYS N 1 1
5 1512 1 1 6 LYS NZ N 1.742 -10.078 -0.959 1.00 . A A . 6 LYS NZ 1 1
5 1513 1 1 6 LYS O O 2.376 -3.099 -1.026 1.00 . A A . 6 LYS O 1 1
5 1514 1 1 7 GLU C C 3.104 -0.611 0.686 1.00 . A A . 7 GLU C 1 1
5 1515 1 1 7 GLU CA C 3.470 -1.966 1.343 1.00 . A A . 7 GLU CA 1 1
5 1516 1 1 7 GLU CB C 4.263 -1.795 2.664 1.00 . A A . 7 GLU CB 1 1
5 1517 1 1 7 GLU CD C 5.289 -2.853 4.753 1.00 . A A . 7 GLU CD 1 1
5 1518 1 1 7 GLU CG C 4.439 -3.081 3.501 1.00 . A A . 7 GLU CG 1 1
5 1519 1 1 7 GLU H H 5.127 -3.151 0.469 1.00 . A A . 7 GLU H 1 1
5 1520 1 1 7 GLU HA H 2.482 -2.410 1.560 1.00 . A A . 7 GLU HA 1 1
5 1521 1 1 7 GLU HB2 H 5.254 -1.360 2.446 1.00 . A A . 7 GLU HB2 1 1
5 1522 1 1 7 GLU HB3 H 3.752 -1.041 3.294 1.00 . A A . 7 GLU HB3 1 1
5 1523 1 1 7 GLU HE2 H 3.611 -2.337 5.594 1.00 . A A . 7 GLU HE2 1 1
5 1524 1 1 7 GLU HG2 H 3.450 -3.487 3.787 1.00 . A A . 7 GLU HG2 1 1
5 1525 1 1 7 GLU HG3 H 4.918 -3.870 2.893 1.00 . A A . 7 GLU HG3 1 1
5 1526 1 1 7 GLU N N 4.142 -2.881 0.381 1.00 . A A . 7 GLU N 1 1
5 1527 1 1 7 GLU O O 2.035 -0.104 1.030 1.00 . A A . 7 GLU O 1 1
5 1528 1 1 7 GLU OE1 O 6.505 -3.040 4.789 1.00 . A A . 7 GLU OE1 1 1
5 1529 1 1 7 GLU OE2 O 4.540 -2.422 5.818 1.00 . A A . 7 GLU OE2 1 1
5 1530 1 1 8 ASN C C 2.297 1.010 -1.819 1.00 . A A . 8 ASN C 1 1
5 1531 1 1 8 ASN CA C 3.537 1.266 -0.895 1.00 . A A . 8 ASN CA 1 1
5 1532 1 1 8 ASN CB C 4.695 1.870 -1.727 1.00 . A A . 8 ASN CB 1 1
5 1533 1 1 8 ASN CG C 4.445 3.275 -2.317 1.00 . A A . 8 ASN CG 1 1
5 1534 1 1 8 ASN H H 4.856 -0.454 -0.341 1.00 . A A . 8 ASN H 1 1
5 1535 1 1 8 ASN HA H 3.227 1.960 -0.100 1.00 . A A . 8 ASN HA 1 1
5 1536 1 1 8 ASN HB2 H 5.602 1.927 -1.100 1.00 . A A . 8 ASN HB2 1 1
5 1537 1 1 8 ASN HB3 H 4.918 1.158 -2.560 1.00 . A A . 8 ASN HB3 1 1
5 1538 1 1 8 ASN HD21 H 4.904 4.132 -0.562 1.00 . A A . 8 ASN HD21 1 1
5 1539 1 1 8 ASN HD22 H 4.441 5.246 -1.944 1.00 . A A . 8 ASN HD22 1 1
5 1540 1 1 8 ASN N N 3.934 -0.005 -0.207 1.00 . A A . 8 ASN N 1 1
5 1541 1 1 8 ASN ND2 N 4.616 4.325 -1.527 1.00 . A A . 8 ASN ND2 1 1
5 1542 1 1 8 ASN O O 1.331 1.773 -1.784 1.00 . A A . 8 ASN O 1 1
5 1543 1 1 8 ASN OD1 O 4.094 3.421 -3.487 1.00 . A A . 8 ASN OD1 1 1
5 1544 1 1 9 VAL C C -0.067 -0.993 -2.775 1.00 . A A . 9 VAL C 1 1
5 1545 1 1 9 VAL CA C 1.262 -0.531 -3.515 1.00 . A A . 9 VAL CA 1 1
5 1546 1 1 9 VAL CB C 1.987 -1.517 -4.512 1.00 . A A . 9 VAL CB 1 1
5 1547 1 1 9 VAL CG1 C 1.570 -3.003 -4.439 1.00 . A A . 9 VAL CG1 1 1
5 1548 1 1 9 VAL CG2 C 1.852 -1.014 -5.956 1.00 . A A . 9 VAL CG2 1 1
5 1549 1 1 9 VAL H H 3.237 -0.582 -2.647 1.00 . A A . 9 VAL H 1 1
5 1550 1 1 9 VAL HA H 0.966 0.369 -4.079 1.00 . A A . 9 VAL HA 1 1
5 1551 1 1 9 VAL HB H 3.091 -1.487 -4.343 1.00 . A A . 9 VAL HB 1 1
5 1552 1 1 9 VAL HG11 H 1.685 -3.409 -3.420 1.00 . A A . 9 VAL HG11 1 1
5 1553 1 1 9 VAL HG12 H 0.513 -3.151 -4.729 1.00 . A A . 9 VAL HG12 1 1
5 1554 1 1 9 VAL HG13 H 2.186 -3.634 -5.105 1.00 . A A . 9 VAL HG13 1 1
5 1555 1 1 9 VAL HG21 H 0.797 -0.987 -6.279 1.00 . A A . 9 VAL HG21 1 1
5 1556 1 1 9 VAL HG22 H 2.261 0.010 -6.045 1.00 . A A . 9 VAL HG22 1 1
5 1557 1 1 9 VAL HG23 H 2.423 -1.648 -6.657 1.00 . A A . 9 VAL HG23 1 1
5 1558 1 1 9 VAL N N 2.346 -0.080 -2.615 1.00 . A A . 9 VAL N 1 1
5 1559 1 1 9 VAL O O -1.074 -1.243 -3.439 1.00 . A A . 9 VAL O 1 1
5 1560 1 1 10 ASP C C -1.633 -0.143 0.134 1.00 . A A . 10 ASP C 1 1
5 1561 1 1 10 ASP CA C -1.127 -1.483 -0.522 1.00 . A A . 10 ASP CA 1 1
5 1562 1 1 10 ASP CB C -0.646 -2.506 0.525 1.00 . A A . 10 ASP CB 1 1
5 1563 1 1 10 ASP CG C -1.772 -3.353 1.131 1.00 . A A . 10 ASP CG 1 1
5 1564 1 1 10 ASP H H 0.651 -0.560 -0.942 1.00 . A A . 10 ASP H 1 1
5 1565 1 1 10 ASP HA H -1.915 -1.949 -1.092 1.00 . A A . 10 ASP HA 1 1
5 1566 1 1 10 ASP HB2 H 0.139 -3.173 0.114 1.00 . A A . 10 ASP HB2 1 1
5 1567 1 1 10 ASP HB3 H -0.154 -1.950 1.332 1.00 . A A . 10 ASP HB3 1 1
5 1568 1 1 10 ASP HD2 H -1.492 -4.515 -0.406 1.00 . A A . 10 ASP HD2 1 1
5 1569 1 1 10 ASP N N -0.029 -1.134 -1.429 1.00 . A A . 10 ASP N 1 1
5 1570 1 1 10 ASP O O -2.831 -0.018 0.355 1.00 . A A . 10 ASP O 1 1
5 1571 1 1 10 ASP OD1 O -2.355 -3.061 2.174 1.00 . A A . 10 ASP OD1 1 1
5 1572 1 1 10 ASP OD2 O -2.052 -4.461 0.372 1.00 . A A . 10 ASP OD2 1 1
5 1573 1 1 11 TYR C C -1.837 3.118 0.108 1.00 . A A . 11 TYR C 1 1
5 1574 1 1 11 TYR CA C -1.021 2.156 1.026 1.00 . A A . 11 TYR CA 1 1
5 1575 1 1 11 TYR CB C 0.308 2.811 1.479 1.00 . A A . 11 TYR CB 1 1
5 1576 1 1 11 TYR CD1 C -0.001 3.531 3.897 1.00 . A A . 11 TYR CD1 1 1
5 1577 1 1 11 TYR CD2 C -0.010 5.240 2.189 1.00 . A A . 11 TYR CD2 1 1
5 1578 1 1 11 TYR CE1 C -0.205 4.505 4.872 1.00 . A A . 11 TYR CE1 1 1
5 1579 1 1 11 TYR CE2 C -0.215 6.213 3.165 1.00 . A A . 11 TYR CE2 1 1
5 1580 1 1 11 TYR CG C 0.120 3.895 2.552 1.00 . A A . 11 TYR CG 1 1
5 1581 1 1 11 TYR CZ C -0.305 5.846 4.507 1.00 . A A . 11 TYR CZ 1 1
5 1582 1 1 11 TYR H H 0.230 0.556 0.194 1.00 . A A . 11 TYR H 1 1
5 1583 1 1 11 TYR HA H -1.595 1.990 1.936 1.00 . A A . 11 TYR HA 1 1
5 1584 1 1 11 TYR HB2 H 1.058 2.071 1.828 1.00 . A A . 11 TYR HB2 1 1
5 1585 1 1 11 TYR HB3 H 0.788 3.224 0.586 1.00 . A A . 11 TYR HB3 1 1
5 1586 1 1 11 TYR HD1 H 0.014 2.484 4.174 1.00 . A A . 11 TYR HD1 1 1
5 1587 1 1 11 TYR HD2 H -0.004 5.519 1.142 1.00 . A A . 11 TYR HD2 1 1
5 1588 1 1 11 TYR HE1 H -0.304 4.213 5.908 1.00 . A A . 11 TYR HE1 1 1
5 1589 1 1 11 TYR HE2 H -0.320 7.249 2.876 1.00 . A A . 11 TYR HE2 1 1
5 1590 1 1 11 TYR HH H -0.567 7.664 5.045 1.00 . A A . 11 TYR HH 1 1
5 1591 1 1 11 TYR N N -0.726 0.821 0.452 1.00 . A A . 11 TYR N 1 1
5 1592 1 1 11 TYR O O -2.692 3.843 0.620 1.00 . A A . 11 TYR O 1 1
5 1593 1 1 11 TYR OH O -0.517 6.804 5.467 1.00 . A A . 11 TYR OH 1 1
5 1594 1 1 12 ILE C C -3.732 3.450 -2.301 1.00 . A A . 12 ILE C 1 1
5 1595 1 1 12 ILE CA C -2.278 4.000 -2.209 1.00 . A A . 12 ILE CA 1 1
5 1596 1 1 12 ILE CB C -1.474 4.206 -3.538 1.00 . A A . 12 ILE CB 1 1
5 1597 1 1 12 ILE CD1 C 0.858 4.984 -2.554 1.00 . A A . 12 ILE CD1 1 1
5 1598 1 1 12 ILE CG1 C -0.352 5.291 -3.449 1.00 . A A . 12 ILE CG1 1 1
5 1599 1 1 12 ILE CG2 C -2.351 4.560 -4.767 1.00 . A A . 12 ILE CG2 1 1
5 1600 1 1 12 ILE H H -0.968 2.391 -1.526 1.00 . A A . 12 ILE H 1 1
5 1601 1 1 12 ILE HA H -2.356 4.977 -1.757 1.00 . A A . 12 ILE HA 1 1
5 1602 1 1 12 ILE HB H -1.008 3.240 -3.761 1.00 . A A . 12 ILE HB 1 1
5 1603 1 1 12 ILE HD11 H 1.372 4.062 -2.875 1.00 . A A . 12 ILE HD11 1 1
5 1604 1 1 12 ILE HD12 H 1.602 5.800 -2.604 1.00 . A A . 12 ILE HD12 1 1
5 1605 1 1 12 ILE HD13 H 0.580 4.872 -1.491 1.00 . A A . 12 ILE HD13 1 1
5 1606 1 1 12 ILE HG12 H 0.059 5.486 -4.458 1.00 . A A . 12 ILE HG12 1 1
5 1607 1 1 12 ILE HG13 H -0.791 6.256 -3.134 1.00 . A A . 12 ILE HG13 1 1
5 1608 1 1 12 ILE HG21 H -1.750 4.668 -5.689 1.00 . A A . 12 ILE HG21 1 1
5 1609 1 1 12 ILE HG22 H -3.096 3.772 -4.979 1.00 . A A . 12 ILE HG22 1 1
5 1610 1 1 12 ILE HG23 H -2.906 5.505 -4.618 1.00 . A A . 12 ILE HG23 1 1
5 1611 1 1 12 ILE N N -1.542 3.166 -1.213 1.00 . A A . 12 ILE N 1 1
5 1612 1 1 12 ILE O O -4.676 4.226 -2.128 1.00 . A A . 12 ILE O 1 1
5 1613 1 1 13 GLN C C -5.931 1.547 -1.206 1.00 . A A . 13 GLN C 1 1
5 1614 1 1 13 GLN CA C -5.212 1.472 -2.602 1.00 . A A . 13 GLN CA 1 1
5 1615 1 1 13 GLN CB C -5.113 0.045 -3.196 1.00 . A A . 13 GLN CB 1 1
5 1616 1 1 13 GLN CD C -4.168 -2.376 -3.074 1.00 . A A . 13 GLN CD 1 1
5 1617 1 1 13 GLN CG C -4.282 -0.993 -2.410 1.00 . A A . 13 GLN CG 1 1
5 1618 1 1 13 GLN H H -3.045 1.597 -2.724 1.00 . A A . 13 GLN H 1 1
5 1619 1 1 13 GLN HA H -5.819 2.057 -3.302 1.00 . A A . 13 GLN HA 1 1
5 1620 1 1 13 GLN HB2 H -6.134 -0.330 -3.284 1.00 . A A . 13 GLN HB2 1 1
5 1621 1 1 13 GLN HB3 H -4.761 0.095 -4.246 1.00 . A A . 13 GLN HB3 1 1
5 1622 1 1 13 GLN HE21 H -4.377 -3.272 -1.292 1.00 . A A . 13 GLN HE21 1 1
5 1623 1 1 13 GLN HE22 H -4.139 -4.356 -2.753 1.00 . A A . 13 GLN HE22 1 1
5 1624 1 1 13 GLN HG2 H -3.264 -0.592 -2.284 1.00 . A A . 13 GLN HG2 1 1
5 1625 1 1 13 GLN HG3 H -4.692 -1.082 -1.385 1.00 . A A . 13 GLN HG3 1 1
5 1626 1 1 13 GLN N N -3.894 2.132 -2.563 1.00 . A A . 13 GLN N 1 1
5 1627 1 1 13 GLN NE2 N -4.238 -3.444 -2.294 1.00 . A A . 13 GLN NE2 1 1
5 1628 1 1 13 GLN O O -7.162 1.571 -1.197 1.00 . A A . 13 GLN O 1 1
5 1629 1 1 13 GLN OE1 O -3.974 -2.506 -4.283 1.00 . A A . 13 GLN OE1 1 1
5 1630 1 1 14 LYS C C -6.399 3.167 1.531 1.00 . A A . 14 LYS C 1 1
5 1631 1 1 14 LYS CA C -5.801 1.735 1.293 1.00 . A A . 14 LYS CA 1 1
5 1632 1 1 14 LYS CB C -4.788 1.295 2.382 1.00 . A A . 14 LYS CB 1 1
5 1633 1 1 14 LYS CD C -4.334 0.727 4.882 1.00 . A A . 14 LYS CD 1 1
5 1634 1 1 14 LYS CE C -3.088 1.602 5.127 1.00 . A A . 14 LYS CE 1 1
5 1635 1 1 14 LYS CG C -5.317 1.290 3.833 1.00 . A A . 14 LYS CG 1 1
5 1636 1 1 14 LYS H H -4.161 1.497 -0.174 1.00 . A A . 14 LYS H 1 1
5 1637 1 1 14 LYS HA H -6.626 1.018 1.322 1.00 . A A . 14 LYS HA 1 1
5 1638 1 1 14 LYS HB2 H -4.453 0.263 2.159 1.00 . A A . 14 LYS HB2 1 1
5 1639 1 1 14 LYS HB3 H -3.887 1.936 2.326 1.00 . A A . 14 LYS HB3 1 1
5 1640 1 1 14 LYS HD2 H -4.886 0.608 5.834 1.00 . A A . 14 LYS HD2 1 1
5 1641 1 1 14 LYS HD3 H -4.032 -0.297 4.591 1.00 . A A . 14 LYS HD3 1 1
5 1642 1 1 14 LYS HE2 H -2.491 1.696 4.201 1.00 . A A . 14 LYS HE2 1 1
5 1643 1 1 14 LYS HE3 H -3.385 2.629 5.409 1.00 . A A . 14 LYS HE3 1 1
5 1644 1 1 14 LYS HG2 H -5.610 2.315 4.124 1.00 . A A . 14 LYS HG2 1 1
5 1645 1 1 14 LYS HG3 H -6.247 0.693 3.866 1.00 . A A . 14 LYS HG3 1 1
5 1646 1 1 14 LYS HZ2 H -1.426 1.657 6.350 1.00 . A A . 14 LYS HZ2 1 1
5 1647 1 1 14 LYS HZ3 H -2.744 1.017 7.076 1.00 . A A . 14 LYS HZ3 1 1
5 1648 1 1 14 LYS N N -5.193 1.600 -0.057 1.00 . A A . 14 LYS N 1 1
5 1649 1 1 14 LYS NZ N -2.231 1.042 6.187 1.00 . A A . 14 LYS NZ 1 1
5 1650 1 1 14 LYS O O -7.528 3.273 2.019 1.00 . A A . 14 LYS O 1 1
5 1651 1 1 15 ASN C C -7.530 5.948 0.680 1.00 . A A . 15 ASN C 1 1
5 1652 1 1 15 ASN CA C -6.125 5.663 1.302 1.00 . A A . 15 ASN CA 1 1
5 1653 1 1 15 ASN CB C -5.062 6.605 0.671 1.00 . A A . 15 ASN CB 1 1
5 1654 1 1 15 ASN CG C -5.107 8.087 1.109 1.00 . A A . 15 ASN CG 1 1
5 1655 1 1 15 ASN H H -4.807 4.021 0.663 1.00 . A A . 15 ASN H 1 1
5 1656 1 1 15 ASN HA H -6.140 5.896 2.364 1.00 . A A . 15 ASN HA 1 1
5 1657 1 1 15 ASN HB2 H -4.033 6.238 0.862 1.00 . A A . 15 ASN HB2 1 1
5 1658 1 1 15 ASN HB3 H -5.226 6.541 -0.424 1.00 . A A . 15 ASN HB3 1 1
5 1659 1 1 15 ASN HD21 H -4.237 8.614 -0.616 1.00 . A A . 15 ASN HD21 1 1
5 1660 1 1 15 ASN HD22 H -4.641 9.960 0.565 1.00 . A A . 15 ASN HD22 1 1
5 1661 1 1 15 ASN N N -5.663 4.248 1.178 1.00 . A A . 15 ASN N 1 1
5 1662 1 1 15 ASN ND2 N -4.615 8.979 0.265 1.00 . A A . 15 ASN ND2 1 1
5 1663 1 1 15 ASN O O -8.443 6.457 1.333 1.00 . A A . 15 ASN O 1 1
5 1664 1 1 15 ASN OD1 O -5.559 8.444 2.198 1.00 . A A . 15 ASN OD1 1 1
5 1665 1 1 16 GLN C C -9.940 4.635 -1.258 1.00 . A A . 16 GLN C 1 1
5 1666 1 1 16 GLN CA C -8.818 5.713 -1.449 1.00 . A A . 16 GLN CA 1 1
5 1667 1 1 16 GLN CB C -8.223 5.833 -2.884 1.00 . A A . 16 GLN CB 1 1
5 1668 1 1 16 GLN CD C -7.039 4.729 -4.902 1.00 . A A . 16 GLN CD 1 1
5 1669 1 1 16 GLN CG C -7.814 4.515 -3.594 1.00 . A A . 16 GLN CG 1 1
5 1670 1 1 16 GLN H H -6.756 5.225 -0.999 1.00 . A A . 16 GLN H 1 1
5 1671 1 1 16 GLN HA H -9.256 6.694 -1.210 1.00 . A A . 16 GLN HA 1 1
5 1672 1 1 16 GLN HB2 H -8.944 6.376 -3.510 1.00 . A A . 16 GLN HB2 1 1
5 1673 1 1 16 GLN HB3 H -7.337 6.513 -2.861 1.00 . A A . 16 GLN HB3 1 1
5 1674 1 1 16 GLN HE21 H -8.725 4.529 -5.970 1.00 . A A . 16 GLN HE21 1 1
5 1675 1 1 16 GLN HE22 H -7.175 4.837 -6.901 1.00 . A A . 16 GLN HE22 1 1
5 1676 1 1 16 GLN HG2 H -7.181 3.917 -2.915 1.00 . A A . 16 GLN HG2 1 1
5 1677 1 1 16 GLN HG3 H -8.709 3.887 -3.767 1.00 . A A . 16 GLN HG3 1 1
5 1678 1 1 16 GLN N N -7.630 5.571 -0.599 1.00 . A A . 16 GLN N 1 1
5 1679 1 1 16 GLN NE2 N -7.716 4.697 -6.041 1.00 . A A . 16 GLN NE2 1 1
5 1680 1 1 16 GLN O O -11.103 4.932 -1.543 1.00 . A A . 16 GLN O 1 1
5 1681 1 1 16 GLN OE1 O -5.823 4.921 -4.902 1.00 . A A . 16 GLN OE1 1 1
5 1682 1 1 17 ASN C C -9.926 1.436 0.595 1.00 . A A . 17 ASN C 1 1
5 1683 1 1 17 ASN CA C -10.536 2.295 -0.566 1.00 . A A . 17 ASN CA 1 1
5 1684 1 1 17 ASN CB C -10.784 1.437 -1.847 1.00 . A A . 17 ASN CB 1 1
5 1685 1 1 17 ASN CG C -11.642 2.092 -2.950 1.00 . A A . 17 ASN CG 1 1
5 1686 1 1 17 ASN H H -8.675 3.367 -0.365 1.00 . A A . 17 ASN H 1 1
5 1687 1 1 17 ASN HA H -11.510 2.709 -0.257 1.00 . A A . 17 ASN HA 1 1
5 1688 1 1 17 ASN HB2 H -9.815 1.081 -2.254 1.00 . A A . 17 ASN HB2 1 1
5 1689 1 1 17 ASN HB3 H -11.311 0.508 -1.557 1.00 . A A . 17 ASN HB3 1 1
5 1690 1 1 17 ASN HD21 H -10.185 1.808 -4.300 1.00 . A A . 17 ASN HD21 1 1
5 1691 1 1 17 ASN HD22 H -11.723 2.621 -4.883 1.00 . A A . 17 ASN HD22 1 1
5 1692 1 1 17 ASN N N -9.592 3.406 -0.809 1.00 . A A . 17 ASN N 1 1
5 1693 1 1 17 ASN ND2 N -11.130 2.185 -4.168 1.00 . A A . 17 ASN ND2 1 1
5 1694 1 1 17 ASN O O -9.283 0.415 0.334 1.00 . A A . 17 ASN O 1 1
5 1695 1 1 17 ASN OD1 O -12.774 2.515 -2.717 1.00 . A A . 17 ASN OD1 1 1
5 1696 1 1 18 LEU C C -9.831 -0.455 3.129 1.00 . A A . 18 LEU C 1 1
5 1697 1 1 18 LEU CA C -9.645 1.092 3.092 1.00 . A A . 18 LEU CA 1 1
5 1698 1 1 18 LEU CB C -10.291 1.774 4.332 1.00 . A A . 18 LEU CB 1 1
5 1699 1 1 18 LEU CD1 C -11.035 4.025 5.289 1.00 . A A . 18 LEU CD1 1 1
5 1700 1 1 18 LEU CD2 C -8.558 3.468 5.192 1.00 . A A . 18 LEU CD2 1 1
5 1701 1 1 18 LEU CG C -9.930 3.278 4.531 1.00 . A A . 18 LEU CG 1 1
5 1702 1 1 18 LEU H H -10.120 2.850 2.027 1.00 . A A . 18 LEU H 1 1
5 1703 1 1 18 LEU HA H -8.560 1.269 3.159 1.00 . A A . 18 LEU HA 1 1
5 1704 1 1 18 LEU HB2 H -11.390 1.657 4.252 1.00 . A A . 18 LEU HB2 1 1
5 1705 1 1 18 LEU HB3 H -10.030 1.216 5.252 1.00 . A A . 18 LEU HB3 1 1
5 1706 1 1 18 LEU HD11 H -10.798 5.100 5.383 1.00 . A A . 18 LEU HD11 1 1
5 1707 1 1 18 LEU HD12 H -11.995 3.957 4.744 1.00 . A A . 18 LEU HD12 1 1
5 1708 1 1 18 LEU HD13 H -11.191 3.612 6.301 1.00 . A A . 18 LEU HD13 1 1
5 1709 1 1 18 LEU HD21 H -8.534 3.057 6.216 1.00 . A A . 18 LEU HD21 1 1
5 1710 1 1 18 LEU HD22 H -7.768 2.962 4.611 1.00 . A A . 18 LEU HD22 1 1
5 1711 1 1 18 LEU HD23 H -8.283 4.537 5.239 1.00 . A A . 18 LEU HD23 1 1
5 1712 1 1 18 LEU HG H -9.864 3.768 3.545 1.00 . A A . 18 LEU HG 1 1
5 1713 1 1 18 LEU N N -10.124 1.833 1.877 1.00 . A A . 18 LEU N 1 1
5 1714 1 1 18 LEU O O -8.940 -1.181 3.579 1.00 . A A . 18 LEU O 1 1
5 1715 1 1 19 PHE C C -10.405 -3.197 1.630 1.00 . A A . 19 PHE C 1 1
5 1716 1 1 19 PHE CA C -11.363 -2.351 2.533 1.00 . A A . 19 PHE CA 1 1
5 1717 1 1 19 PHE CB C -12.871 -2.431 2.131 1.00 . A A . 19 PHE CB 1 1
5 1718 1 1 19 PHE CD1 C -13.773 -0.296 1.024 1.00 . A A . 19 PHE CD1 1 1
5 1719 1 1 19 PHE CD2 C -13.379 -2.227 -0.372 1.00 . A A . 19 PHE CD2 1 1
5 1720 1 1 19 PHE CE1 C -14.207 0.418 -0.090 1.00 . A A . 19 PHE CE1 1 1
5 1721 1 1 19 PHE CE2 C -13.812 -1.511 -1.484 1.00 . A A . 19 PHE CE2 1 1
5 1722 1 1 19 PHE CG C -13.363 -1.631 0.893 1.00 . A A . 19 PHE CG 1 1
5 1723 1 1 19 PHE CZ C -14.235 -0.192 -1.341 1.00 . A A . 19 PHE CZ 1 1
5 1724 1 1 19 PHE H H -11.641 -0.217 2.304 1.00 . A A . 19 PHE H 1 1
5 1725 1 1 19 PHE HA H -11.289 -2.771 3.544 1.00 . A A . 19 PHE HA 1 1
5 1726 1 1 19 PHE HB2 H -13.113 -3.496 1.981 1.00 . A A . 19 PHE HB2 1 1
5 1727 1 1 19 PHE HB3 H -13.490 -2.138 3.008 1.00 . A A . 19 PHE HB3 1 1
5 1728 1 1 19 PHE HD1 H -13.727 0.208 1.982 1.00 . A A . 19 PHE HD1 1 1
5 1729 1 1 19 PHE HD2 H -13.022 -3.237 -0.498 1.00 . A A . 19 PHE HD2 1 1
5 1730 1 1 19 PHE HE1 H -14.515 1.449 0.014 1.00 . A A . 19 PHE HE1 1 1
5 1731 1 1 19 PHE HE2 H -13.813 -1.976 -2.459 1.00 . A A . 19 PHE HE2 1 1
5 1732 1 1 19 PHE HZ H -14.568 0.364 -2.205 1.00 . A A . 19 PHE HZ 1 1
5 1733 1 1 19 PHE N N -10.991 -0.925 2.647 1.00 . A A . 19 PHE N 1 1
5 1734 1 1 19 PHE O O -9.926 -4.245 2.071 1.00 . A A . 19 PHE O 1 1
5 1735 1 1 20 LYS C C -7.925 -2.486 -0.664 1.00 . A A . 20 LYS C 1 1
5 1736 1 1 20 LYS CA C -9.204 -3.364 -0.561 1.00 . A A . 20 LYS CA 1 1
5 1737 1 1 20 LYS CB C -9.948 -3.619 -1.891 1.00 . A A . 20 LYS CB 1 1
5 1738 1 1 20 LYS CD C -8.050 -4.110 -3.680 1.00 . A A . 20 LYS CD 1 1
5 1739 1 1 20 LYS CE C -8.316 -2.937 -4.643 1.00 . A A . 20 LYS CE 1 1
5 1740 1 1 20 LYS CG C -9.292 -4.595 -2.900 1.00 . A A . 20 LYS CG 1 1
5 1741 1 1 20 LYS H H -10.655 -1.903 0.139 1.00 . A A . 20 LYS H 1 1
5 1742 1 1 20 LYS HA H -8.966 -4.354 -0.199 1.00 . A A . 20 LYS HA 1 1
5 1743 1 1 20 LYS HB2 H -10.950 -4.042 -1.662 1.00 . A A . 20 LYS HB2 1 1
5 1744 1 1 20 LYS HB3 H -10.138 -2.649 -2.361 1.00 . A A . 20 LYS HB3 1 1
5 1745 1 1 20 LYS HD2 H -7.238 -3.853 -2.974 1.00 . A A . 20 LYS HD2 1 1
5 1746 1 1 20 LYS HD3 H -7.659 -4.969 -4.258 1.00 . A A . 20 LYS HD3 1 1
5 1747 1 1 20 LYS HE2 H -9.119 -3.199 -5.356 1.00 . A A . 20 LYS HE2 1 1
5 1748 1 1 20 LYS HE3 H -8.669 -2.048 -4.089 1.00 . A A . 20 LYS HE3 1 1
5 1749 1 1 20 LYS HG2 H -9.035 -5.532 -2.371 1.00 . A A . 20 LYS HG2 1 1
5 1750 1 1 20 LYS HG3 H -10.060 -4.900 -3.636 1.00 . A A . 20 LYS HG3 1 1
5 1751 1 1 20 LYS HZ2 H -6.803 -3.360 -5.982 1.00 . A A . 20 LYS HZ2 1 1
5 1752 1 1 20 LYS HZ3 H -7.316 -1.809 -6.054 1.00 . A A . 20 LYS HZ3 1 1
5 1753 1 1 20 LYS N N -10.120 -2.722 0.401 1.00 . A A . 20 LYS N 1 1
5 1754 1 1 20 LYS NZ N -7.106 -2.571 -5.400 1.00 . A A . 20 LYS NZ 1 1
5 1755 1 1 20 LYS O O -7.861 -1.503 -1.404 1.00 . A A . 20 LYS O 1 1
6 1756 1 1 1 LYS C C 14.005 -2.703 0.530 1.00 . A A . 1 LYS C 1 1
6 1757 1 1 1 LYS CA C 14.890 -2.073 1.635 1.00 . A A . 1 LYS CA 1 1
6 1758 1 1 1 LYS CB C 15.200 -0.557 1.452 1.00 . A A . 1 LYS CB 1 1
6 1759 1 1 1 LYS CD C 17.641 -0.043 0.670 1.00 . A A . 1 LYS CD 1 1
6 1760 1 1 1 LYS CE C 18.570 0.427 -0.468 1.00 . A A . 1 LYS CE 1 1
6 1761 1 1 1 LYS CG C 16.140 -0.104 0.301 1.00 . A A . 1 LYS CG 1 1
6 1762 1 1 1 LYS H1 H 16.149 -3.590 0.833 1.00 . A A . 1 LYS H1 1 1
6 1763 1 1 1 LYS HA H 14.355 -2.190 2.594 1.00 . A A . 1 LYS HA 1 1
6 1764 1 1 1 LYS HB2 H 14.230 -0.045 1.317 1.00 . A A . 1 LYS HB2 1 1
6 1765 1 1 1 LYS HB3 H 15.581 -0.154 2.408 1.00 . A A . 1 LYS HB3 1 1
6 1766 1 1 1 LYS HD2 H 17.787 0.595 1.562 1.00 . A A . 1 LYS HD2 1 1
6 1767 1 1 1 LYS HD3 H 17.978 -1.048 0.981 1.00 . A A . 1 LYS HD3 1 1
6 1768 1 1 1 LYS HE2 H 19.621 0.241 -0.178 1.00 . A A . 1 LYS HE2 1 1
6 1769 1 1 1 LYS HE3 H 18.401 -0.177 -1.379 1.00 . A A . 1 LYS HE3 1 1
6 1770 1 1 1 LYS HG2 H 16.003 -0.752 -0.584 1.00 . A A . 1 LYS HG2 1 1
6 1771 1 1 1 LYS HG3 H 15.817 0.900 -0.024 1.00 . A A . 1 LYS HG3 1 1
6 1772 1 1 1 LYS HZ2 H 19.099 2.127 -1.516 1.00 . A A . 1 LYS HZ2 1 1
6 1773 1 1 1 LYS HZ3 H 18.657 2.431 0.028 1.00 . A A . 1 LYS HZ3 1 1
6 1774 1 1 1 LYS N N 16.091 -2.941 1.626 1.00 . A A . 1 LYS N 1 1
6 1775 1 1 1 LYS NZ N 18.424 1.859 -0.792 1.00 . A A . 1 LYS NZ 1 1
6 1776 1 1 1 LYS O O 13.970 -2.235 -0.612 1.00 . A A . 1 LYS O 1 1
6 1777 1 1 2 MET C C 11.120 -5.053 0.669 1.00 . A A . 2 MET C 1 1
6 1778 1 1 2 MET CA C 12.419 -4.543 -0.024 1.00 . A A . 2 MET CA 1 1
6 1779 1 1 2 MET CB C 13.323 -5.606 -0.728 1.00 . A A . 2 MET CB 1 1
6 1780 1 1 2 MET CE C 15.554 -7.773 2.092 1.00 . A A . 2 MET CE 1 1
6 1781 1 1 2 MET CG C 13.868 -6.787 0.107 1.00 . A A . 2 MET CG 1 1
6 1782 1 1 2 MET H H 13.323 -4.049 1.875 1.00 . A A . 2 MET H 1 1
6 1783 1 1 2 MET HA H 12.050 -3.841 -0.790 1.00 . A A . 2 MET HA 1 1
6 1784 1 1 2 MET HB2 H 12.772 -6.012 -1.587 1.00 . A A . 2 MET HB2 1 1
6 1785 1 1 2 MET HB3 H 14.201 -5.095 -1.180 1.00 . A A . 2 MET HB3 1 1
6 1786 1 1 2 MET HE1 H 14.665 -8.139 2.637 1.00 . A A . 2 MET HE1 1 1
6 1787 1 1 2 MET HE2 H 16.364 -7.612 2.827 1.00 . A A . 2 MET HE2 1 1
6 1788 1 1 2 MET HE3 H 15.881 -8.561 1.389 1.00 . A A . 2 MET HE3 1 1
6 1789 1 1 2 MET HG2 H 13.069 -7.275 0.693 1.00 . A A . 2 MET HG2 1 1
6 1790 1 1 2 MET HG3 H 14.281 -7.559 -0.566 1.00 . A A . 2 MET HG3 1 1
6 1791 1 1 2 MET N N 13.304 -3.797 0.891 1.00 . A A . 2 MET N 1 1
6 1792 1 1 2 MET O O 10.778 -6.239 0.646 1.00 . A A . 2 MET O 1 1
6 1793 1 1 2 MET SD S 15.186 -6.241 1.216 1.00 . A A . 2 MET SD 1 1
6 1794 1 1 3 ASN C C 8.224 -3.074 1.605 1.00 . A A . 3 ASN C 1 1
6 1795 1 1 3 ASN CA C 9.095 -4.301 1.944 1.00 . A A . 3 ASN CA 1 1
6 1796 1 1 3 ASN CB C 9.203 -4.586 3.469 1.00 . A A . 3 ASN CB 1 1
6 1797 1 1 3 ASN CG C 9.750 -5.978 3.835 1.00 . A A . 3 ASN CG 1 1
6 1798 1 1 3 ASN H H 10.752 -3.151 1.142 1.00 . A A . 3 ASN H 1 1
6 1799 1 1 3 ASN HA H 8.597 -5.131 1.430 1.00 . A A . 3 ASN HA 1 1
6 1800 1 1 3 ASN HB2 H 9.835 -3.816 3.952 1.00 . A A . 3 ASN HB2 1 1
6 1801 1 1 3 ASN HB3 H 8.210 -4.454 3.944 1.00 . A A . 3 ASN HB3 1 1
6 1802 1 1 3 ASN HD21 H 7.903 -6.757 3.758 1.00 . A A . 3 ASN HD21 1 1
6 1803 1 1 3 ASN HD22 H 9.278 -7.898 4.176 1.00 . A A . 3 ASN HD22 1 1
6 1804 1 1 3 ASN N N 10.389 -4.095 1.260 1.00 . A A . 3 ASN N 1 1
6 1805 1 1 3 ASN ND2 N 8.889 -6.981 3.933 1.00 . A A . 3 ASN ND2 1 1
6 1806 1 1 3 ASN O O 7.188 -3.266 0.963 1.00 . A A . 3 ASN O 1 1
6 1807 1 1 3 ASN OD1 O 10.952 -6.162 4.029 1.00 . A A . 3 ASN OD1 1 1
6 1808 1 1 4 MET C C 7.913 -0.159 0.122 1.00 . A A . 4 MET C 1 1
6 1809 1 1 4 MET CA C 7.860 -0.601 1.632 1.00 . A A . 4 MET CA 1 1
6 1810 1 1 4 MET CB C 8.257 0.571 2.578 1.00 . A A . 4 MET CB 1 1
6 1811 1 1 4 MET CE C 8.544 1.147 6.711 1.00 . A A . 4 MET CE 1 1
6 1812 1 1 4 MET CG C 8.361 0.257 4.082 1.00 . A A . 4 MET CG 1 1
6 1813 1 1 4 MET H H 9.342 -1.798 2.712 1.00 . A A . 4 MET H 1 1
6 1814 1 1 4 MET HA H 6.806 -0.844 1.804 1.00 . A A . 4 MET HA 1 1
6 1815 1 1 4 MET HB2 H 9.222 1.006 2.255 1.00 . A A . 4 MET HB2 1 1
6 1816 1 1 4 MET HB3 H 7.521 1.387 2.452 1.00 . A A . 4 MET HB3 1 1
6 1817 1 1 4 MET HE1 H 7.666 0.523 6.958 1.00 . A A . 4 MET HE1 1 1
6 1818 1 1 4 MET HE2 H 8.592 1.973 7.443 1.00 . A A . 4 MET HE2 1 1
6 1819 1 1 4 MET HE3 H 9.453 0.530 6.830 1.00 . A A . 4 MET HE3 1 1
6 1820 1 1 4 MET HG2 H 7.519 -0.370 4.422 1.00 . A A . 4 MET HG2 1 1
6 1821 1 1 4 MET HG3 H 9.272 -0.336 4.279 1.00 . A A . 4 MET HG3 1 1
6 1822 1 1 4 MET N N 8.627 -1.831 1.979 1.00 . A A . 4 MET N 1 1
6 1823 1 1 4 MET O O 7.568 0.967 -0.225 1.00 . A A . 4 MET O 1 1
6 1824 1 1 4 MET SD S 8.421 1.796 5.033 1.00 . A A . 4 MET SD 1 1
6 1825 1 1 5 LEU C C 6.901 -1.064 -2.761 1.00 . A A . 5 LEU C 1 1
6 1826 1 1 5 LEU CA C 8.350 -0.878 -2.245 1.00 . A A . 5 LEU CA 1 1
6 1827 1 1 5 LEU CB C 9.430 -1.837 -2.809 1.00 . A A . 5 LEU CB 1 1
6 1828 1 1 5 LEU CD1 C 11.744 -2.628 -3.123 1.00 . A A . 5 LEU CD1 1 1
6 1829 1 1 5 LEU CD2 C 11.420 -0.161 -2.682 1.00 . A A . 5 LEU CD2 1 1
6 1830 1 1 5 LEU CG C 10.899 -1.582 -2.394 1.00 . A A . 5 LEU CG 1 1
6 1831 1 1 5 LEU H H 8.368 -2.004 -0.397 1.00 . A A . 5 LEU H 1 1
6 1832 1 1 5 LEU HA H 8.674 0.142 -2.442 1.00 . A A . 5 LEU HA 1 1
6 1833 1 1 5 LEU HB2 H 9.186 -2.881 -2.511 1.00 . A A . 5 LEU HB2 1 1
6 1834 1 1 5 LEU HB3 H 9.373 -1.834 -3.911 1.00 . A A . 5 LEU HB3 1 1
6 1835 1 1 5 LEU HD11 H 11.379 -3.647 -2.890 1.00 . A A . 5 LEU HD11 1 1
6 1836 1 1 5 LEU HD12 H 11.684 -2.495 -4.217 1.00 . A A . 5 LEU HD12 1 1
6 1837 1 1 5 LEU HD13 H 12.798 -2.571 -2.814 1.00 . A A . 5 LEU HD13 1 1
6 1838 1 1 5 LEU HD21 H 11.302 0.116 -3.746 1.00 . A A . 5 LEU HD21 1 1
6 1839 1 1 5 LEU HD22 H 12.490 -0.062 -2.423 1.00 . A A . 5 LEU HD22 1 1
6 1840 1 1 5 LEU HD23 H 10.882 0.594 -2.081 1.00 . A A . 5 LEU HD23 1 1
6 1841 1 1 5 LEU HG H 10.997 -1.762 -1.307 1.00 . A A . 5 LEU HG 1 1
6 1842 1 1 5 LEU N N 8.282 -1.072 -0.788 1.00 . A A . 5 LEU N 1 1
6 1843 1 1 5 LEU O O 6.216 -0.073 -3.028 1.00 . A A . 5 LEU O 1 1
6 1844 1 1 6 LYS C C 4.048 -2.365 -2.115 1.00 . A A . 6 LYS C 1 1
6 1845 1 1 6 LYS CA C 5.063 -2.668 -3.267 1.00 . A A . 6 LYS CA 1 1
6 1846 1 1 6 LYS CB C 5.018 -4.131 -3.783 1.00 . A A . 6 LYS CB 1 1
6 1847 1 1 6 LYS CD C 3.735 -5.967 -5.051 1.00 . A A . 6 LYS CD 1 1
6 1848 1 1 6 LYS CE C 2.469 -6.393 -5.821 1.00 . A A . 6 LYS CE 1 1
6 1849 1 1 6 LYS CG C 3.713 -4.520 -4.512 1.00 . A A . 6 LYS CG 1 1
6 1850 1 1 6 LYS H H 7.154 -3.047 -2.730 1.00 . A A . 6 LYS H 1 1
6 1851 1 1 6 LYS HA H 4.815 -1.981 -4.089 1.00 . A A . 6 LYS HA 1 1
6 1852 1 1 6 LYS HB2 H 5.861 -4.298 -4.482 1.00 . A A . 6 LYS HB2 1 1
6 1853 1 1 6 LYS HB3 H 5.198 -4.829 -2.942 1.00 . A A . 6 LYS HB3 1 1
6 1854 1 1 6 LYS HD2 H 4.600 -6.077 -5.732 1.00 . A A . 6 LYS HD2 1 1
6 1855 1 1 6 LYS HD3 H 3.928 -6.678 -4.225 1.00 . A A . 6 LYS HD3 1 1
6 1856 1 1 6 LYS HE2 H 2.237 -5.664 -6.619 1.00 . A A . 6 LYS HE2 1 1
6 1857 1 1 6 LYS HE3 H 2.663 -7.350 -6.339 1.00 . A A . 6 LYS HE3 1 1
6 1858 1 1 6 LYS HG2 H 2.855 -4.396 -3.825 1.00 . A A . 6 LYS HG2 1 1
6 1859 1 1 6 LYS HG3 H 3.534 -3.817 -5.347 1.00 . A A . 6 LYS HG3 1 1
6 1860 1 1 6 LYS HZ2 H 1.083 -5.691 -4.458 1.00 . A A . 6 LYS HZ2 1 1
6 1861 1 1 6 LYS HZ3 H 1.485 -7.258 -4.223 1.00 . A A . 6 LYS HZ3 1 1
6 1862 1 1 6 LYS N N 6.442 -2.328 -2.856 1.00 . A A . 6 LYS N 1 1
6 1863 1 1 6 LYS NZ N 1.287 -6.566 -4.953 1.00 . A A . 6 LYS NZ 1 1
6 1864 1 1 6 LYS O O 2.920 -1.980 -2.423 1.00 . A A . 6 LYS O 1 1
6 1865 1 1 7 GLU C C 3.250 -0.684 0.414 1.00 . A A . 7 GLU C 1 1
6 1866 1 1 7 GLU CA C 3.540 -2.203 0.335 1.00 . A A . 7 GLU CA 1 1
6 1867 1 1 7 GLU CB C 4.042 -2.777 1.685 1.00 . A A . 7 GLU CB 1 1
6 1868 1 1 7 GLU CD C 4.653 -4.836 3.087 1.00 . A A . 7 GLU CD 1 1
6 1869 1 1 7 GLU CG C 4.085 -4.319 1.761 1.00 . A A . 7 GLU CG 1 1
6 1870 1 1 7 GLU H H 5.398 -2.826 -0.702 1.00 . A A . 7 GLU H 1 1
6 1871 1 1 7 GLU HA H 2.550 -2.634 0.102 1.00 . A A . 7 GLU HA 1 1
6 1872 1 1 7 GLU HB2 H 5.035 -2.354 1.922 1.00 . A A . 7 GLU HB2 1 1
6 1873 1 1 7 GLU HB3 H 3.381 -2.414 2.497 1.00 . A A . 7 GLU HB3 1 1
6 1874 1 1 7 GLU HE2 H 6.198 -5.365 2.028 1.00 . A A . 7 GLU HE2 1 1
6 1875 1 1 7 GLU HG2 H 3.066 -4.728 1.628 1.00 . A A . 7 GLU HG2 1 1
6 1876 1 1 7 GLU HG3 H 4.676 -4.727 0.920 1.00 . A A . 7 GLU HG3 1 1
6 1877 1 1 7 GLU N N 4.424 -2.528 -0.818 1.00 . A A . 7 GLU N 1 1
6 1878 1 1 7 GLU O O 2.106 -0.363 0.742 1.00 . A A . 7 GLU O 1 1
6 1879 1 1 7 GLU OE1 O 4.050 -4.760 4.158 1.00 . A A . 7 GLU OE1 1 1
6 1880 1 1 7 GLU OE2 O 5.896 -5.395 2.939 1.00 . A A . 7 GLU OE2 1 1
6 1881 1 1 8 ASN C C 2.852 2.046 -0.965 1.00 . A A . 8 ASN C 1 1
6 1882 1 1 8 ASN CA C 3.883 1.712 0.165 1.00 . A A . 8 ASN CA 1 1
6 1883 1 1 8 ASN CB C 5.132 2.608 -0.003 1.00 . A A . 8 ASN CB 1 1
6 1884 1 1 8 ASN CG C 4.908 4.118 0.230 1.00 . A A . 8 ASN CG 1 1
6 1885 1 1 8 ASN H H 5.172 -0.121 0.025 1.00 . A A . 8 ASN H 1 1
6 1886 1 1 8 ASN HA H 3.398 1.910 1.133 1.00 . A A . 8 ASN HA 1 1
6 1887 1 1 8 ASN HB2 H 5.889 2.303 0.739 1.00 . A A . 8 ASN HB2 1 1
6 1888 1 1 8 ASN HB3 H 5.554 2.406 -1.022 1.00 . A A . 8 ASN HB3 1 1
6 1889 1 1 8 ASN HD21 H 5.340 4.509 -1.689 1.00 . A A . 8 ASN HD21 1 1
6 1890 1 1 8 ASN HD22 H 4.917 5.936 -0.616 1.00 . A A . 8 ASN HD22 1 1
6 1891 1 1 8 ASN N N 4.212 0.247 0.158 1.00 . A A . 8 ASN N 1 1
6 1892 1 1 8 ASN ND2 N 5.073 4.938 -0.797 1.00 . A A . 8 ASN ND2 1 1
6 1893 1 1 8 ASN O O 1.862 2.736 -0.716 1.00 . A A . 8 ASN O 1 1
6 1894 1 1 8 ASN OD1 O 4.586 4.555 1.334 1.00 . A A . 8 ASN OD1 1 1
6 1895 1 1 9 VAL C C 0.799 1.011 -3.224 1.00 . A A . 9 VAL C 1 1
6 1896 1 1 9 VAL CA C 2.231 1.679 -3.371 1.00 . A A . 9 VAL CA 1 1
6 1897 1 1 9 VAL CB C 3.165 1.283 -4.579 1.00 . A A . 9 VAL CB 1 1
6 1898 1 1 9 VAL CG1 C 2.789 -0.006 -5.343 1.00 . A A . 9 VAL CG1 1 1
6 1899 1 1 9 VAL CG2 C 3.290 2.451 -5.567 1.00 . A A . 9 VAL CG2 1 1
6 1900 1 1 9 VAL H H 4.001 1.055 -2.309 1.00 . A A . 9 VAL H 1 1
6 1901 1 1 9 VAL HA H 2.024 2.761 -3.437 1.00 . A A . 9 VAL HA 1 1
6 1902 1 1 9 VAL HB H 4.216 1.150 -4.220 1.00 . A A . 9 VAL HB 1 1
6 1903 1 1 9 VAL HG11 H 1.810 0.084 -5.849 1.00 . A A . 9 VAL HG11 1 1
6 1904 1 1 9 VAL HG12 H 2.726 -0.875 -4.668 1.00 . A A . 9 VAL HG12 1 1
6 1905 1 1 9 VAL HG13 H 3.538 -0.256 -6.117 1.00 . A A . 9 VAL HG13 1 1
6 1906 1 1 9 VAL HG21 H 2.316 2.709 -6.015 1.00 . A A . 9 VAL HG21 1 1
6 1907 1 1 9 VAL HG22 H 4.005 2.216 -6.376 1.00 . A A . 9 VAL HG22 1 1
6 1908 1 1 9 VAL HG23 H 3.676 3.350 -5.049 1.00 . A A . 9 VAL HG23 1 1
6 1909 1 1 9 VAL N N 3.102 1.530 -2.186 1.00 . A A . 9 VAL N 1 1
6 1910 1 1 9 VAL O O -0.072 1.271 -4.055 1.00 . A A . 9 VAL O 1 1
6 1911 1 1 10 ASP C C -1.322 0.302 -0.697 1.00 . A A . 10 ASP C 1 1
6 1912 1 1 10 ASP CA C -0.648 -0.539 -1.843 1.00 . A A . 10 ASP CA 1 1
6 1913 1 1 10 ASP CB C -0.368 -1.990 -1.400 1.00 . A A . 10 ASP CB 1 1
6 1914 1 1 10 ASP CG C -1.575 -2.926 -1.561 1.00 . A A . 10 ASP CG 1 1
6 1915 1 1 10 ASP H H 1.139 0.325 -1.367 1.00 . A A . 10 ASP H 1 1
6 1916 1 1 10 ASP HA H -1.289 -0.579 -2.710 1.00 . A A . 10 ASP HA 1 1
6 1917 1 1 10 ASP HB2 H 0.515 -2.415 -1.920 1.00 . A A . 10 ASP HB2 1 1
6 1918 1 1 10 ASP HB3 H -0.086 -1.966 -0.341 1.00 . A A . 10 ASP HB3 1 1
6 1919 1 1 10 ASP HD2 H -0.925 -3.172 -3.380 1.00 . A A . 10 ASP HD2 1 1
6 1920 1 1 10 ASP N N 0.599 0.140 -2.205 1.00 . A A . 10 ASP N 1 1
6 1921 1 1 10 ASP O O -2.543 0.372 -0.674 1.00 . A A . 10 ASP O 1 1
6 1922 1 1 10 ASP OD1 O -2.385 -3.149 -0.662 1.00 . A A . 10 ASP OD1 1 1
6 1923 1 1 10 ASP OD2 O -1.645 -3.469 -2.819 1.00 . A A . 10 ASP OD2 1 1
6 1924 1 1 11 TYR C C -1.704 3.093 0.930 1.00 . A A . 11 TYR C 1 1
6 1925 1 1 11 TYR CA C -1.004 1.764 1.356 1.00 . A A . 11 TYR CA 1 1
6 1926 1 1 11 TYR CB C 0.190 2.033 2.305 1.00 . A A . 11 TYR CB 1 1
6 1927 1 1 11 TYR CD1 C -0.596 1.478 4.659 1.00 . A A . 11 TYR CD1 1 1
6 1928 1 1 11 TYR CD2 C -0.326 3.804 4.066 1.00 . A A . 11 TYR CD2 1 1
6 1929 1 1 11 TYR CE1 C -1.006 1.852 5.937 1.00 . A A . 11 TYR CE1 1 1
6 1930 1 1 11 TYR CE2 C -0.736 4.177 5.344 1.00 . A A . 11 TYR CE2 1 1
6 1931 1 1 11 TYR CG C -0.233 2.451 3.723 1.00 . A A . 11 TYR CG 1 1
6 1932 1 1 11 TYR CZ C -1.070 3.201 6.282 1.00 . A A . 11 TYR CZ 1 1
6 1933 1 1 11 TYR H H 0.459 0.745 0.072 1.00 . A A . 11 TYR H 1 1
6 1934 1 1 11 TYR HA H -1.715 1.178 1.936 1.00 . A A . 11 TYR HA 1 1
6 1935 1 1 11 TYR HB2 H 0.888 1.173 2.372 1.00 . A A . 11 TYR HB2 1 1
6 1936 1 1 11 TYR HB3 H 0.808 2.807 1.842 1.00 . A A . 11 TYR HB3 1 1
6 1937 1 1 11 TYR HD1 H -0.601 0.433 4.376 1.00 . A A . 11 TYR HD1 1 1
6 1938 1 1 11 TYR HD2 H -0.125 4.565 3.322 1.00 . A A . 11 TYR HD2 1 1
6 1939 1 1 11 TYR HE1 H -1.289 1.093 6.652 1.00 . A A . 11 TYR HE1 1 1
6 1940 1 1 11 TYR HE2 H -0.809 5.224 5.600 1.00 . A A . 11 TYR HE2 1 1
6 1941 1 1 11 TYR HH H -1.674 2.778 8.048 1.00 . A A . 11 TYR HH 1 1
6 1942 1 1 11 TYR N N -0.540 0.900 0.243 1.00 . A A . 11 TYR N 1 1
6 1943 1 1 11 TYR O O -2.662 3.497 1.592 1.00 . A A . 11 TYR O 1 1
6 1944 1 1 11 TYR OH O -1.481 3.569 7.538 1.00 . A A . 11 TYR OH 1 1
6 1945 1 1 12 ILE C C -3.212 4.680 -1.235 1.00 . A A . 12 ILE C 1 1
6 1946 1 1 12 ILE CA C -1.807 5.039 -0.667 1.00 . A A . 12 ILE CA 1 1
6 1947 1 1 12 ILE CB C -0.811 5.836 -1.577 1.00 . A A . 12 ILE CB 1 1
6 1948 1 1 12 ILE CD1 C 1.317 5.918 -0.005 1.00 . A A . 12 ILE CD1 1 1
6 1949 1 1 12 ILE CG1 C 0.241 6.683 -0.789 1.00 . A A . 12 ILE CG1 1 1
6 1950 1 1 12 ILE CG2 C -1.492 6.789 -2.593 1.00 . A A . 12 ILE CG2 1 1
6 1951 1 1 12 ILE H H -0.550 3.249 -0.683 1.00 . A A . 12 ILE H 1 1
6 1952 1 1 12 ILE HA H -1.988 5.663 0.194 1.00 . A A . 12 ILE HA 1 1
6 1953 1 1 12 ILE HB H -0.277 5.086 -2.171 1.00 . A A . 12 ILE HB 1 1
6 1954 1 1 12 ILE HD11 H 0.891 5.287 0.795 1.00 . A A . 12 ILE HD11 1 1
6 1955 1 1 12 ILE HD12 H 1.915 5.272 -0.672 1.00 . A A . 12 ILE HD12 1 1
6 1956 1 1 12 ILE HD13 H 2.023 6.616 0.481 1.00 . A A . 12 ILE HD13 1 1
6 1957 1 1 12 ILE HG12 H 0.788 7.345 -1.487 1.00 . A A . 12 ILE HG12 1 1
6 1958 1 1 12 ILE HG13 H -0.279 7.373 -0.098 1.00 . A A . 12 ILE HG13 1 1
6 1959 1 1 12 ILE HG21 H -2.100 7.563 -2.089 1.00 . A A . 12 ILE HG21 1 1
6 1960 1 1 12 ILE HG22 H -0.757 7.308 -3.236 1.00 . A A . 12 ILE HG22 1 1
6 1961 1 1 12 ILE HG23 H -2.163 6.242 -3.281 1.00 . A A . 12 ILE HG23 1 1
6 1962 1 1 12 ILE N N -1.205 3.785 -0.122 1.00 . A A . 12 ILE N 1 1
6 1963 1 1 12 ILE O O -4.198 5.311 -0.841 1.00 . A A . 12 ILE O 1 1
6 1964 1 1 13 GLN C C -5.461 2.565 -1.568 1.00 . A A . 13 GLN C 1 1
6 1965 1 1 13 GLN CA C -4.562 3.190 -2.695 1.00 . A A . 13 GLN CA 1 1
6 1966 1 1 13 GLN CB C -4.333 2.273 -3.920 1.00 . A A . 13 GLN CB 1 1
6 1967 1 1 13 GLN CD C -3.513 0.028 -4.909 1.00 . A A . 13 GLN CD 1 1
6 1968 1 1 13 GLN CG C -3.528 0.974 -3.701 1.00 . A A . 13 GLN CG 1 1
6 1969 1 1 13 GLN H H -2.409 3.272 -2.444 1.00 . A A . 13 GLN H 1 1
6 1970 1 1 13 GLN HA H -5.091 4.076 -3.064 1.00 . A A . 13 GLN HA 1 1
6 1971 1 1 13 GLN HB2 H -5.324 2.010 -4.296 1.00 . A A . 13 GLN HB2 1 1
6 1972 1 1 13 GLN HB3 H -3.877 2.853 -4.747 1.00 . A A . 13 GLN HB3 1 1
6 1973 1 1 13 GLN HE21 H -1.795 0.831 -5.565 1.00 . A A . 13 GLN HE21 1 1
6 1974 1 1 13 GLN HE22 H -2.523 -0.526 -6.564 1.00 . A A . 13 GLN HE22 1 1
6 1975 1 1 13 GLN HG2 H -2.501 1.234 -3.390 1.00 . A A . 13 GLN HG2 1 1
6 1976 1 1 13 GLN HG3 H -3.950 0.419 -2.846 1.00 . A A . 13 GLN HG3 1 1
6 1977 1 1 13 GLN N N -3.289 3.679 -2.140 1.00 . A A . 13 GLN N 1 1
6 1978 1 1 13 GLN NE2 N -2.508 0.120 -5.767 1.00 . A A . 13 GLN NE2 1 1
6 1979 1 1 13 GLN O O -6.682 2.680 -1.675 1.00 . A A . 13 GLN O 1 1
6 1980 1 1 13 GLN OE1 O -4.406 -0.802 -5.079 1.00 . A A . 13 GLN OE1 1 1
6 1981 1 1 14 LYS C C -6.386 2.492 1.502 1.00 . A A . 14 LYS C 1 1
6 1982 1 1 14 LYS CA C -5.689 1.387 0.631 1.00 . A A . 14 LYS CA 1 1
6 1983 1 1 14 LYS CB C -4.829 0.412 1.476 1.00 . A A . 14 LYS CB 1 1
6 1984 1 1 14 LYS CD C -4.751 -1.449 3.293 1.00 . A A . 14 LYS CD 1 1
6 1985 1 1 14 LYS CE C -3.774 -0.810 4.303 1.00 . A A . 14 LYS CE 1 1
6 1986 1 1 14 LYS CG C -5.608 -0.435 2.507 1.00 . A A . 14 LYS CG 1 1
6 1987 1 1 14 LYS H H -3.850 1.869 -0.510 1.00 . A A . 14 LYS H 1 1
6 1988 1 1 14 LYS HA H -6.477 0.788 0.161 1.00 . A A . 14 LYS HA 1 1
6 1989 1 1 14 LYS HB2 H -4.327 -0.309 0.802 1.00 . A A . 14 LYS HB2 1 1
6 1990 1 1 14 LYS HB3 H -4.025 0.978 1.985 1.00 . A A . 14 LYS HB3 1 1
6 1991 1 1 14 LYS HD2 H -5.437 -2.128 3.835 1.00 . A A . 14 LYS HD2 1 1
6 1992 1 1 14 LYS HD3 H -4.201 -2.096 2.583 1.00 . A A . 14 LYS HD3 1 1
6 1993 1 1 14 LYS HE2 H -3.055 -0.151 3.785 1.00 . A A . 14 LYS HE2 1 1
6 1994 1 1 14 LYS HE3 H -4.323 -0.169 5.017 1.00 . A A . 14 LYS HE3 1 1
6 1995 1 1 14 LYS HG2 H -6.138 0.226 3.218 1.00 . A A . 14 LYS HG2 1 1
6 1996 1 1 14 LYS HG3 H -6.402 -0.988 1.971 1.00 . A A . 14 LYS HG3 1 1
6 1997 1 1 14 LYS HZ2 H -2.414 -1.383 5.745 1.00 . A A . 14 LYS HZ2 1 1
6 1998 1 1 14 LYS HZ3 H -3.671 -2.417 5.594 1.00 . A A . 14 LYS HZ3 1 1
6 1999 1 1 14 LYS N N -4.890 1.942 -0.496 1.00 . A A . 14 LYS N 1 1
6 2000 1 1 14 LYS NZ N -3.024 -1.832 5.053 1.00 . A A . 14 LYS NZ 1 1
6 2001 1 1 14 LYS O O -7.493 2.256 1.991 1.00 . A A . 14 LYS O 1 1
6 2002 1 1 15 ASN C C -7.649 5.409 1.869 1.00 . A A . 15 ASN C 1 1
6 2003 1 1 15 ASN CA C -6.330 4.814 2.453 1.00 . A A . 15 ASN CA 1 1
6 2004 1 1 15 ASN CB C -5.262 5.938 2.563 1.00 . A A . 15 ASN CB 1 1
6 2005 1 1 15 ASN CG C -5.450 6.956 3.711 1.00 . A A . 15 ASN CG 1 1
6 2006 1 1 15 ASN H H -4.842 3.756 1.235 1.00 . A A . 15 ASN H 1 1
6 2007 1 1 15 ASN HA H -6.511 4.458 3.461 1.00 . A A . 15 ASN HA 1 1
6 2008 1 1 15 ASN HB2 H -4.240 5.520 2.663 1.00 . A A . 15 ASN HB2 1 1
6 2009 1 1 15 ASN HB3 H -5.296 6.470 1.589 1.00 . A A . 15 ASN HB3 1 1
6 2010 1 1 15 ASN HD21 H -4.437 8.320 2.652 1.00 . A A . 15 ASN HD21 1 1
6 2011 1 1 15 ASN HD22 H -5.050 8.829 4.306 1.00 . A A . 15 ASN HD22 1 1
6 2012 1 1 15 ASN N N -5.756 3.673 1.693 1.00 . A A . 15 ASN N 1 1
6 2013 1 1 15 ASN ND2 N -4.931 8.161 3.537 1.00 . A A . 15 ASN ND2 1 1
6 2014 1 1 15 ASN O O -8.646 5.577 2.573 1.00 . A A . 15 ASN O 1 1
6 2015 1 1 15 ASN OD1 O -6.036 6.677 4.758 1.00 . A A . 15 ASN OD1 1 1
6 2016 1 1 16 GLN C C -9.775 5.335 -0.740 1.00 . A A . 16 GLN C 1 1
6 2017 1 1 16 GLN CA C -8.669 6.309 -0.227 1.00 . A A . 16 GLN CA 1 1
6 2018 1 1 16 GLN CB C -7.918 7.163 -1.294 1.00 . A A . 16 GLN CB 1 1
6 2019 1 1 16 GLN CD C -6.529 7.333 -3.464 1.00 . A A . 16 GLN CD 1 1
6 2020 1 1 16 GLN CG C -7.342 6.425 -2.530 1.00 . A A . 16 GLN CG 1 1
6 2021 1 1 16 GLN H H -6.657 5.609 0.157 1.00 . A A . 16 GLN H 1 1
6 2022 1 1 16 GLN HA H -9.171 7.030 0.432 1.00 . A A . 16 GLN HA 1 1
6 2023 1 1 16 GLN HB2 H -8.593 7.963 -1.625 1.00 . A A . 16 GLN HB2 1 1
6 2024 1 1 16 GLN HB3 H -7.085 7.717 -0.799 1.00 . A A . 16 GLN HB3 1 1
6 2025 1 1 16 GLN HE21 H -4.812 6.694 -2.648 1.00 . A A . 16 GLN HE21 1 1
6 2026 1 1 16 GLN HE22 H -4.690 7.933 -3.996 1.00 . A A . 16 GLN HE22 1 1
6 2027 1 1 16 GLN HG2 H -6.734 5.559 -2.202 1.00 . A A . 16 GLN HG2 1 1
6 2028 1 1 16 GLN HG3 H -8.170 5.984 -3.115 1.00 . A A . 16 GLN HG3 1 1
6 2029 1 1 16 GLN N N -7.584 5.722 0.569 1.00 . A A . 16 GLN N 1 1
6 2030 1 1 16 GLN NE2 N -5.209 7.318 -3.359 1.00 . A A . 16 GLN NE2 1 1
6 2031 1 1 16 GLN O O -10.959 5.678 -0.677 1.00 . A A . 16 GLN O 1 1
6 2032 1 1 16 GLN OE1 O -7.083 8.055 -4.293 1.00 . A A . 16 GLN OE1 1 1
6 2033 1 1 17 ASN C C -10.938 2.159 -0.684 1.00 . A A . 17 ASN C 1 1
6 2034 1 1 17 ASN CA C -10.322 3.110 -1.757 1.00 . A A . 17 ASN CA 1 1
6 2035 1 1 17 ASN CB C -9.672 2.266 -2.893 1.00 . A A . 17 ASN CB 1 1
6 2036 1 1 17 ASN CG C -9.183 3.038 -4.139 1.00 . A A . 17 ASN CG 1 1
6 2037 1 1 17 ASN H H -8.388 3.980 -1.194 1.00 . A A . 17 ASN H 1 1
6 2038 1 1 17 ASN HA H -11.149 3.659 -2.224 1.00 . A A . 17 ASN HA 1 1
6 2039 1 1 17 ASN HB2 H -8.824 1.686 -2.485 1.00 . A A . 17 ASN HB2 1 1
6 2040 1 1 17 ASN HB3 H -10.385 1.487 -3.228 1.00 . A A . 17 ASN HB3 1 1
6 2041 1 1 17 ASN HD21 H -11.050 3.104 -4.869 1.00 . A A . 17 ASN HD21 1 1
6 2042 1 1 17 ASN HD22 H -9.730 3.892 -5.870 1.00 . A A . 17 ASN HD22 1 1
6 2043 1 1 17 ASN N N -9.391 4.142 -1.231 1.00 . A A . 17 ASN N 1 1
6 2044 1 1 17 ASN ND2 N -10.079 3.379 -5.053 1.00 . A A . 17 ASN ND2 1 1
6 2045 1 1 17 ASN O O -12.084 1.737 -0.862 1.00 . A A . 17 ASN O 1 1
6 2046 1 1 17 ASN OD1 O -7.997 3.331 -4.286 1.00 . A A . 17 ASN OD1 1 1
6 2047 1 1 18 LEU C C -11.218 -0.480 1.093 1.00 . A A . 18 LEU C 1 1
6 2048 1 1 18 LEU CA C -10.666 0.925 1.504 1.00 . A A . 18 LEU CA 1 1
6 2049 1 1 18 LEU CB C -11.580 1.792 2.420 1.00 . A A . 18 LEU CB 1 1
6 2050 1 1 18 LEU CD1 C -11.840 4.248 3.085 1.00 . A A . 18 LEU CD1 1 1
6 2051 1 1 18 LEU CD2 C -10.106 2.794 4.277 1.00 . A A . 18 LEU CD2 1 1
6 2052 1 1 18 LEU CG C -10.873 3.072 2.979 1.00 . A A . 18 LEU CG 1 1
6 2053 1 1 18 LEU H H -9.590 2.559 0.710 1.00 . A A . 18 LEU H 1 1
6 2054 1 1 18 LEU HA H -9.781 0.719 2.141 1.00 . A A . 18 LEU HA 1 1
6 2055 1 1 18 LEU HB2 H -12.488 2.063 1.846 1.00 . A A . 18 LEU HB2 1 1
6 2056 1 1 18 LEU HB3 H -11.968 1.181 3.258 1.00 . A A . 18 LEU HB3 1 1
6 2057 1 1 18 LEU HD11 H -12.672 4.033 3.775 1.00 . A A . 18 LEU HD11 1 1
6 2058 1 1 18 LEU HD12 H -12.264 4.476 2.088 1.00 . A A . 18 LEU HD12 1 1
6 2059 1 1 18 LEU HD13 H -11.314 5.159 3.422 1.00 . A A . 18 LEU HD13 1 1
6 2060 1 1 18 LEU HD21 H -10.777 2.469 5.090 1.00 . A A . 18 LEU HD21 1 1
6 2061 1 1 18 LEU HD22 H -9.557 3.693 4.614 1.00 . A A . 18 LEU HD22 1 1
6 2062 1 1 18 LEU HD23 H -9.350 2.001 4.123 1.00 . A A . 18 LEU HD23 1 1
6 2063 1 1 18 LEU HG H -10.112 3.428 2.264 1.00 . A A . 18 LEU HG 1 1
6 2064 1 1 18 LEU N N -10.187 1.790 0.384 1.00 . A A . 18 LEU N 1 1
6 2065 1 1 18 LEU O O -12.323 -0.876 1.476 1.00 . A A . 18 LEU O 1 1
6 2066 1 1 19 PHE C C -10.417 -3.715 0.923 1.00 . A A . 19 PHE C 1 1
6 2067 1 1 19 PHE CA C -10.702 -2.601 -0.149 1.00 . A A . 19 PHE CA 1 1
6 2068 1 1 19 PHE CB C -9.936 -2.790 -1.504 1.00 . A A . 19 PHE CB 1 1
6 2069 1 1 19 PHE CD1 C -7.474 -3.227 -0.898 1.00 . A A . 19 PHE CD1 1 1
6 2070 1 1 19 PHE CD2 C -7.997 -1.302 -2.258 1.00 . A A . 19 PHE CD2 1 1
6 2071 1 1 19 PHE CE1 C -6.123 -2.888 -0.939 1.00 . A A . 19 PHE CE1 1 1
6 2072 1 1 19 PHE CE2 C -6.646 -0.969 -2.305 1.00 . A A . 19 PHE CE2 1 1
6 2073 1 1 19 PHE CG C -8.422 -2.444 -1.567 1.00 . A A . 19 PHE CG 1 1
6 2074 1 1 19 PHE CZ C -5.710 -1.763 -1.647 1.00 . A A . 19 PHE CZ 1 1
6 2075 1 1 19 PHE H H -9.605 -0.760 -0.103 1.00 . A A . 19 PHE H 1 1
6 2076 1 1 19 PHE HA H -11.782 -2.611 -0.386 1.00 . A A . 19 PHE HA 1 1
6 2077 1 1 19 PHE HB2 H -10.050 -3.840 -1.829 1.00 . A A . 19 PHE HB2 1 1
6 2078 1 1 19 PHE HB3 H -10.477 -2.214 -2.288 1.00 . A A . 19 PHE HB3 1 1
6 2079 1 1 19 PHE HD1 H -7.785 -4.082 -0.318 1.00 . A A . 19 PHE HD1 1 1
6 2080 1 1 19 PHE HD2 H -8.714 -0.654 -2.746 1.00 . A A . 19 PHE HD2 1 1
6 2081 1 1 19 PHE HE1 H -5.398 -3.492 -0.414 1.00 . A A . 19 PHE HE1 1 1
6 2082 1 1 19 PHE HE2 H -6.330 -0.088 -2.842 1.00 . A A . 19 PHE HE2 1 1
6 2083 1 1 19 PHE HZ H -4.663 -1.501 -1.674 1.00 . A A . 19 PHE HZ 1 1
6 2084 1 1 19 PHE N N -10.397 -1.235 0.335 1.00 . A A . 19 PHE N 1 1
6 2085 1 1 19 PHE O O -10.005 -3.420 2.052 1.00 . A A . 19 PHE O 1 1
6 2086 1 1 20 LYS C C -8.883 -6.473 1.649 1.00 . A A . 20 LYS C 1 1
6 2087 1 1 20 LYS CA C -10.401 -6.153 1.487 1.00 . A A . 20 LYS CA 1 1
6 2088 1 1 20 LYS CB C -11.305 -7.338 1.068 1.00 . A A . 20 LYS CB 1 1
6 2089 1 1 20 LYS CD C -10.401 -9.437 2.355 1.00 . A A . 20 LYS CD 1 1
6 2090 1 1 20 LYS CE C -10.793 -10.595 3.291 1.00 . A A . 20 LYS CE 1 1
6 2091 1 1 20 LYS CG C -11.564 -8.453 2.111 1.00 . A A . 20 LYS CG 1 1
6 2092 1 1 20 LYS H H -10.958 -5.196 -0.375 1.00 . A A . 20 LYS H 1 1
6 2093 1 1 20 LYS HA H -10.800 -5.867 2.457 1.00 . A A . 20 LYS HA 1 1
6 2094 1 1 20 LYS HB2 H -12.307 -6.947 0.790 1.00 . A A . 20 LYS HB2 1 1
6 2095 1 1 20 LYS HB3 H -10.891 -7.768 0.150 1.00 . A A . 20 LYS HB3 1 1
6 2096 1 1 20 LYS HD2 H -10.052 -9.840 1.386 1.00 . A A . 20 LYS HD2 1 1
6 2097 1 1 20 LYS HD3 H -9.541 -8.894 2.788 1.00 . A A . 20 LYS HD3 1 1
6 2098 1 1 20 LYS HE2 H -11.137 -10.205 4.267 1.00 . A A . 20 LYS HE2 1 1
6 2099 1 1 20 LYS HE3 H -11.641 -11.165 2.867 1.00 . A A . 20 LYS HE3 1 1
6 2100 1 1 20 LYS HG2 H -11.884 -7.999 3.068 1.00 . A A . 20 LYS HG2 1 1
6 2101 1 1 20 LYS HG3 H -12.440 -9.034 1.764 1.00 . A A . 20 LYS HG3 1 1
6 2102 1 1 20 LYS HZ2 H -9.375 -11.940 2.626 1.00 . A A . 20 LYS HZ2 1 1
6 2103 1 1 20 LYS HZ3 H -9.957 -12.295 4.112 1.00 . A A . 20 LYS HZ3 1 1
6 2104 1 1 20 LYS N N -10.630 -5.006 0.573 1.00 . A A . 20 LYS N 1 1
6 2105 1 1 20 LYS NZ N -9.663 -11.515 3.514 1.00 . A A . 20 LYS NZ 1 1
6 2106 1 1 20 LYS O O -8.318 -6.267 2.723 1.00 . A A . 20 LYS O 1 1
7 2107 1 1 1 LYS C C 14.185 -2.048 0.617 1.00 . A A . 1 LYS C 1 1
7 2108 1 1 1 LYS CA C 14.916 -1.405 1.820 1.00 . A A . 1 LYS CA 1 1
7 2109 1 1 1 LYS CB C 14.931 0.152 1.844 1.00 . A A . 1 LYS CB 1 1
7 2110 1 1 1 LYS CD C 17.224 1.226 1.200 1.00 . A A . 1 LYS CD 1 1
7 2111 1 1 1 LYS CE C 17.977 2.060 0.148 1.00 . A A . 1 LYS CE 1 1
7 2112 1 1 1 LYS CG C 15.768 0.921 0.787 1.00 . A A . 1 LYS CG 1 1
7 2113 1 1 1 LYS H1 H 16.470 -2.543 0.896 1.00 . A A . 1 LYS H1 1 1
7 2114 1 1 1 LYS HA H 14.416 -1.746 2.745 1.00 . A A . 1 LYS HA 1 1
7 2115 1 1 1 LYS HB2 H 13.881 0.485 1.755 1.00 . A A . 1 LYS HB2 1 1
7 2116 1 1 1 LYS HB3 H 15.232 0.483 2.855 1.00 . A A . 1 LYS HB3 1 1
7 2117 1 1 1 LYS HD2 H 17.225 1.758 2.171 1.00 . A A . 1 LYS HD2 1 1
7 2118 1 1 1 LYS HD3 H 17.768 0.279 1.375 1.00 . A A . 1 LYS HD3 1 1
7 2119 1 1 1 LYS HE2 H 17.994 1.532 -0.823 1.00 . A A . 1 LYS HE2 1 1
7 2120 1 1 1 LYS HE3 H 17.457 3.019 -0.029 1.00 . A A . 1 LYS HE3 1 1
7 2121 1 1 1 LYS HG2 H 15.765 0.376 -0.175 1.00 . A A . 1 LYS HG2 1 1
7 2122 1 1 1 LYS HG3 H 15.257 1.877 0.579 1.00 . A A . 1 LYS HG3 1 1
7 2123 1 1 1 LYS HZ2 H 19.853 2.863 -0.163 1.00 . A A . 1 LYS HZ2 1 1
7 2124 1 1 1 LYS HZ3 H 19.881 1.456 0.670 1.00 . A A . 1 LYS HZ3 1 1
7 2125 1 1 1 LYS N N 16.262 -2.012 1.749 1.00 . A A . 1 LYS N 1 1
7 2126 1 1 1 LYS NZ N 19.362 2.336 0.568 1.00 . A A . 1 LYS NZ 1 1
7 2127 1 1 1 LYS O O 14.096 -1.467 -0.471 1.00 . A A . 1 LYS O 1 1
7 2128 1 1 2 MET C C 11.755 -4.874 0.338 1.00 . A A . 2 MET C 1 1
7 2129 1 1 2 MET CA C 12.965 -4.050 -0.214 1.00 . A A . 2 MET CA 1 1
7 2130 1 1 2 MET CB C 14.067 -4.843 -0.989 1.00 . A A . 2 MET CB 1 1
7 2131 1 1 2 MET CE C 16.585 -6.947 1.630 1.00 . A A . 2 MET CE 1 1
7 2132 1 1 2 MET CG C 14.783 -6.011 -0.274 1.00 . A A . 2 MET CG 1 1
7 2133 1 1 2 MET H H 13.716 -3.644 1.772 1.00 . A A . 2 MET H 1 1
7 2134 1 1 2 MET HA H 12.517 -3.321 -0.915 1.00 . A A . 2 MET HA 1 1
7 2135 1 1 2 MET HB2 H 13.628 -5.221 -1.921 1.00 . A A . 2 MET HB2 1 1
7 2136 1 1 2 MET HB3 H 14.857 -4.136 -1.326 1.00 . A A . 2 MET HB3 1 1
7 2137 1 1 2 MET HE1 H 15.774 -7.560 2.064 1.00 . A A . 2 MET HE1 1 1
7 2138 1 1 2 MET HE2 H 17.080 -7.537 0.837 1.00 . A A . 2 MET HE2 1 1
7 2139 1 1 2 MET HE3 H 17.328 -6.749 2.423 1.00 . A A . 2 MET HE3 1 1
7 2140 1 1 2 MET HG2 H 14.064 -6.703 0.197 1.00 . A A . 2 MET HG2 1 1
7 2141 1 1 2 MET HG3 H 15.352 -6.603 -1.013 1.00 . A A . 2 MET HG3 1 1
7 2142 1 1 2 MET N N 13.677 -3.281 0.824 1.00 . A A . 2 MET N 1 1
7 2143 1 1 2 MET O O 11.633 -6.086 0.135 1.00 . A A . 2 MET O 1 1
7 2144 1 1 2 MET SD S 15.938 -5.398 0.972 1.00 . A A . 2 MET SD 1 1
7 2145 1 1 3 ASN C C 8.482 -3.619 1.378 1.00 . A A . 3 ASN C 1 1
7 2146 1 1 3 ASN CA C 9.579 -4.689 1.590 1.00 . A A . 3 ASN CA 1 1
7 2147 1 1 3 ASN CB C 9.689 -5.160 3.068 1.00 . A A . 3 ASN CB 1 1
7 2148 1 1 3 ASN CG C 10.560 -6.410 3.300 1.00 . A A . 3 ASN CG 1 1
7 2149 1 1 3 ASN H H 11.028 -3.160 1.049 1.00 . A A . 3 ASN H 1 1
7 2150 1 1 3 ASN HA H 9.256 -5.513 0.940 1.00 . A A . 3 ASN HA 1 1
7 2151 1 1 3 ASN HB2 H 10.080 -4.335 3.694 1.00 . A A . 3 ASN HB2 1 1
7 2152 1 1 3 ASN HB3 H 8.674 -5.348 3.471 1.00 . A A . 3 ASN HB3 1 1
7 2153 1 1 3 ASN HD21 H 8.991 -7.609 2.946 1.00 . A A . 3 ASN HD21 1 1
7 2154 1 1 3 ASN HD22 H 10.591 -8.415 3.343 1.00 . A A . 3 ASN HD22 1 1
7 2155 1 1 3 ASN N N 10.839 -4.159 1.010 1.00 . A A . 3 ASN N 1 1
7 2156 1 1 3 ASN ND2 N 9.989 -7.600 3.184 1.00 . A A . 3 ASN ND2 1 1
7 2157 1 1 3 ASN O O 7.429 -3.964 0.830 1.00 . A A . 3 ASN O 1 1
7 2158 1 1 3 ASN OD1 O 11.754 -6.312 3.583 1.00 . A A . 3 ASN OD1 1 1
7 2159 1 1 4 MET C C 7.733 -0.720 0.065 1.00 . A A . 4 MET C 1 1
7 2160 1 1 4 MET CA C 7.717 -1.248 1.556 1.00 . A A . 4 MET CA 1 1
7 2161 1 1 4 MET CB C 7.943 -0.095 2.580 1.00 . A A . 4 MET CB 1 1
7 2162 1 1 4 MET CE C 8.276 0.233 6.736 1.00 . A A . 4 MET CE 1 1
7 2163 1 1 4 MET CG C 8.148 -0.492 4.054 1.00 . A A . 4 MET CG 1 1
7 2164 1 1 4 MET H H 9.423 -2.225 2.501 1.00 . A A . 4 MET H 1 1
7 2165 1 1 4 MET HA H 6.715 -1.657 1.740 1.00 . A A . 4 MET HA 1 1
7 2166 1 1 4 MET HB2 H 8.811 0.519 2.272 1.00 . A A . 4 MET HB2 1 1
7 2167 1 1 4 MET HB3 H 7.077 0.590 2.527 1.00 . A A . 4 MET HB3 1 1
7 2168 1 1 4 MET HE1 H 9.286 -0.213 6.783 1.00 . A A . 4 MET HE1 1 1
7 2169 1 1 4 MET HE2 H 8.205 1.002 7.527 1.00 . A A . 4 MET HE2 1 1
7 2170 1 1 4 MET HE3 H 7.536 -0.557 6.960 1.00 . A A . 4 MET HE3 1 1
7 2171 1 1 4 MET HG2 H 7.441 -1.280 4.365 1.00 . A A . 4 MET HG2 1 1
7 2172 1 1 4 MET HG3 H 9.154 -0.926 4.187 1.00 . A A . 4 MET HG3 1 1
7 2173 1 1 4 MET N N 8.699 -2.341 1.787 1.00 . A A . 4 MET N 1 1
7 2174 1 1 4 MET O O 7.398 0.433 -0.199 1.00 . A A . 4 MET O 1 1
7 2175 1 1 4 MET SD S 7.969 0.963 5.116 1.00 . A A . 4 MET SD 1 1
7 2176 1 1 5 LEU C C 6.652 -1.386 -2.919 1.00 . A A . 5 LEU C 1 1
7 2177 1 1 5 LEU CA C 8.105 -1.256 -2.368 1.00 . A A . 5 LEU CA 1 1
7 2178 1 1 5 LEU CB C 9.286 -1.965 -3.069 1.00 . A A . 5 LEU CB 1 1
7 2179 1 1 5 LEU CD1 C 8.574 -3.884 -4.630 1.00 . A A . 5 LEU CD1 1 1
7 2180 1 1 5 LEU CD2 C 10.566 -4.105 -3.123 1.00 . A A . 5 LEU CD2 1 1
7 2181 1 1 5 LEU CG C 9.180 -3.489 -3.272 1.00 . A A . 5 LEU CG 1 1
7 2182 1 1 5 LEU H H 7.937 -2.543 -0.651 1.00 . A A . 5 LEU H 1 1
7 2183 1 1 5 LEU HA H 8.437 -0.245 -2.458 1.00 . A A . 5 LEU HA 1 1
7 2184 1 1 5 LEU HB2 H 9.516 -1.476 -4.032 1.00 . A A . 5 LEU HB2 1 1
7 2185 1 1 5 LEU HB3 H 10.190 -1.731 -2.461 1.00 . A A . 5 LEU HB3 1 1
7 2186 1 1 5 LEU HD11 H 9.236 -3.603 -5.468 1.00 . A A . 5 LEU HD11 1 1
7 2187 1 1 5 LEU HD12 H 7.605 -3.390 -4.813 1.00 . A A . 5 LEU HD12 1 1
7 2188 1 1 5 LEU HD13 H 8.395 -4.972 -4.680 1.00 . A A . 5 LEU HD13 1 1
7 2189 1 1 5 LEU HD21 H 10.957 -3.865 -2.122 1.00 . A A . 5 LEU HD21 1 1
7 2190 1 1 5 LEU HD22 H 10.537 -5.200 -3.222 1.00 . A A . 5 LEU HD22 1 1
7 2191 1 1 5 LEU HD23 H 11.271 -3.683 -3.863 1.00 . A A . 5 LEU HD23 1 1
7 2192 1 1 5 LEU HG H 8.543 -3.876 -2.460 1.00 . A A . 5 LEU HG 1 1
7 2193 1 1 5 LEU N N 8.081 -1.573 -0.923 1.00 . A A . 5 LEU N 1 1
7 2194 1 1 5 LEU O O 6.071 -0.409 -3.395 1.00 . A A . 5 LEU O 1 1
7 2195 1 1 6 LYS C C 3.755 -2.595 -2.001 1.00 . A A . 6 LYS C 1 1
7 2196 1 1 6 LYS CA C 4.708 -2.953 -3.179 1.00 . A A . 6 LYS CA 1 1
7 2197 1 1 6 LYS CB C 4.666 -4.445 -3.616 1.00 . A A . 6 LYS CB 1 1
7 2198 1 1 6 LYS CD C 2.064 -4.948 -3.864 1.00 . A A . 6 LYS CD 1 1
7 2199 1 1 6 LYS CE C 1.935 -5.885 -2.647 1.00 . A A . 6 LYS CE 1 1
7 2200 1 1 6 LYS CG C 3.472 -4.892 -4.496 1.00 . A A . 6 LYS CG 1 1
7 2201 1 1 6 LYS H H 6.727 -3.330 -2.479 1.00 . A A . 6 LYS H 1 1
7 2202 1 1 6 LYS HA H 4.447 -2.299 -4.018 1.00 . A A . 6 LYS HA 1 1
7 2203 1 1 6 LYS HB2 H 5.575 -4.674 -4.207 1.00 . A A . 6 LYS HB2 1 1
7 2204 1 1 6 LYS HB3 H 4.762 -5.106 -2.732 1.00 . A A . 6 LYS HB3 1 1
7 2205 1 1 6 LYS HD2 H 1.732 -3.929 -3.601 1.00 . A A . 6 LYS HD2 1 1
7 2206 1 1 6 LYS HD3 H 1.356 -5.277 -4.649 1.00 . A A . 6 LYS HD3 1 1
7 2207 1 1 6 LYS HE2 H 2.250 -6.911 -2.914 1.00 . A A . 6 LYS HE2 1 1
7 2208 1 1 6 LYS HE3 H 2.605 -5.556 -1.832 1.00 . A A . 6 LYS HE3 1 1
7 2209 1 1 6 LYS HG2 H 3.430 -4.243 -5.391 1.00 . A A . 6 LYS HG2 1 1
7 2210 1 1 6 LYS HG3 H 3.704 -5.897 -4.898 1.00 . A A . 6 LYS HG3 1 1
7 2211 1 1 6 LYS HZ2 H 0.270 -4.990 -1.820 1.00 . A A . 6 LYS HZ2 1 1
7 2212 1 1 6 LYS HZ3 H 0.500 -6.526 -1.309 1.00 . A A . 6 LYS HZ3 1 1
7 2213 1 1 6 LYS N N 6.087 -2.603 -2.793 1.00 . A A . 6 LYS N 1 1
7 2214 1 1 6 LYS NZ N 0.553 -5.924 -2.138 1.00 . A A . 6 LYS NZ 1 1
7 2215 1 1 6 LYS O O 2.686 -2.045 -2.263 1.00 . A A . 6 LYS O 1 1
7 2216 1 1 7 GLU C C 3.052 -0.994 0.576 1.00 . A A . 7 GLU C 1 1
7 2217 1 1 7 GLU CA C 3.304 -2.522 0.466 1.00 . A A . 7 GLU CA 1 1
7 2218 1 1 7 GLU CB C 3.866 -3.126 1.782 1.00 . A A . 7 GLU CB 1 1
7 2219 1 1 7 GLU CD C 2.480 -5.300 1.984 1.00 . A A . 7 GLU CD 1 1
7 2220 1 1 7 GLU CG C 3.874 -4.668 1.893 1.00 . A A . 7 GLU CG 1 1
7 2221 1 1 7 GLU H H 5.055 -3.303 -0.656 1.00 . A A . 7 GLU H 1 1
7 2222 1 1 7 GLU HA H 2.296 -2.932 0.275 1.00 . A A . 7 GLU HA 1 1
7 2223 1 1 7 GLU HB2 H 4.897 -2.764 1.937 1.00 . A A . 7 GLU HB2 1 1
7 2224 1 1 7 GLU HB3 H 3.301 -2.723 2.645 1.00 . A A . 7 GLU HB3 1 1
7 2225 1 1 7 GLU HE2 H 2.747 -5.758 0.113 1.00 . A A . 7 GLU HE2 1 1
7 2226 1 1 7 GLU HG2 H 4.445 -5.111 1.055 1.00 . A A . 7 GLU HG2 1 1
7 2227 1 1 7 GLU HG3 H 4.438 -4.955 2.800 1.00 . A A . 7 GLU HG3 1 1
7 2228 1 1 7 GLU N N 4.124 -2.881 -0.724 1.00 . A A . 7 GLU N 1 1
7 2229 1 1 7 GLU O O 1.942 -0.646 0.981 1.00 . A A . 7 GLU O 1 1
7 2230 1 1 7 GLU OE1 O 1.803 -5.301 3.012 1.00 . A A . 7 GLU OE1 1 1
7 2231 1 1 7 GLU OE2 O 2.083 -5.859 0.798 1.00 . A A . 7 GLU OE2 1 1
7 2232 1 1 8 ASN C C 2.690 1.763 -0.799 1.00 . A A . 8 ASN C 1 1
7 2233 1 1 8 ASN CA C 3.747 1.383 0.291 1.00 . A A . 8 ASN CA 1 1
7 2234 1 1 8 ASN CB C 5.031 2.219 0.076 1.00 . A A . 8 ASN CB 1 1
7 2235 1 1 8 ASN CG C 4.889 3.736 0.323 1.00 . A A . 8 ASN CG 1 1
7 2236 1 1 8 ASN H H 4.953 -0.488 0.056 1.00 . A A . 8 ASN H 1 1
7 2237 1 1 8 ASN HA H 3.302 1.591 1.276 1.00 . A A . 8 ASN HA 1 1
7 2238 1 1 8 ASN HB2 H 5.804 1.874 0.784 1.00 . A A . 8 ASN HB2 1 1
7 2239 1 1 8 ASN HB3 H 5.404 2.004 -0.959 1.00 . A A . 8 ASN HB3 1 1
7 2240 1 1 8 ASN HD21 H 5.250 4.117 -1.613 1.00 . A A . 8 ASN HD21 1 1
7 2241 1 1 8 ASN HD22 H 4.944 5.557 -0.518 1.00 . A A . 8 ASN HD22 1 1
7 2242 1 1 8 ASN N N 4.019 -0.091 0.257 1.00 . A A . 8 ASN N 1 1
7 2243 1 1 8 ASN ND2 N 5.043 4.553 -0.708 1.00 . A A . 8 ASN ND2 1 1
7 2244 1 1 8 ASN O O 1.735 2.486 -0.509 1.00 . A A . 8 ASN O 1 1
7 2245 1 1 8 ASN OD1 O 4.640 4.183 1.443 1.00 . A A . 8 ASN OD1 1 1
7 2246 1 1 9 VAL C C 0.526 0.826 -2.981 1.00 . A A . 9 VAL C 1 1
7 2247 1 1 9 VAL CA C 1.971 1.453 -3.188 1.00 . A A . 9 VAL CA 1 1
7 2248 1 1 9 VAL CB C 2.841 1.030 -4.435 1.00 . A A . 9 VAL CB 1 1
7 2249 1 1 9 VAL CG1 C 2.369 -0.220 -5.213 1.00 . A A . 9 VAL CG1 1 1
7 2250 1 1 9 VAL CG2 C 3.001 2.210 -5.404 1.00 . A A . 9 VAL CG2 1 1
7 2251 1 1 9 VAL H H 3.752 0.745 -2.192 1.00 . A A . 9 VAL H 1 1
7 2252 1 1 9 VAL HA H 1.803 2.541 -3.239 1.00 . A A . 9 VAL HA 1 1
7 2253 1 1 9 VAL HB H 3.892 0.831 -4.113 1.00 . A A . 9 VAL HB 1 1
7 2254 1 1 9 VAL HG11 H 3.073 -0.489 -6.021 1.00 . A A . 9 VAL HG11 1 1
7 2255 1 1 9 VAL HG12 H 1.377 -0.067 -5.678 1.00 . A A . 9 VAL HG12 1 1
7 2256 1 1 9 VAL HG13 H 2.286 -1.103 -4.557 1.00 . A A . 9 VAL HG13 1 1
7 2257 1 1 9 VAL HG21 H 3.452 3.076 -4.882 1.00 . A A . 9 VAL HG21 1 1
7 2258 1 1 9 VAL HG22 H 2.029 2.532 -5.816 1.00 . A A . 9 VAL HG22 1 1
7 2259 1 1 9 VAL HG23 H 3.675 1.954 -6.240 1.00 . A A . 9 VAL HG23 1 1
7 2260 1 1 9 VAL N N 2.881 1.261 -2.036 1.00 . A A . 9 VAL N 1 1
7 2261 1 1 9 VAL O O -0.397 1.159 -3.725 1.00 . A A . 9 VAL O 1 1
7 2262 1 1 10 ASP C C -1.494 0.098 -0.419 1.00 . A A . 10 ASP C 1 1
7 2263 1 1 10 ASP CA C -0.870 -0.752 -1.584 1.00 . A A . 10 ASP CA 1 1
7 2264 1 1 10 ASP CB C -0.574 -2.205 -1.154 1.00 . A A . 10 ASP CB 1 1
7 2265 1 1 10 ASP CG C -1.794 -3.134 -1.210 1.00 . A A . 10 ASP CG 1 1
7 2266 1 1 10 ASP H H 0.985 0.045 -1.205 1.00 . A A . 10 ASP H 1 1
7 2267 1 1 10 ASP HA H -1.544 -0.784 -2.428 1.00 . A A . 10 ASP HA 1 1
7 2268 1 1 10 ASP HB2 H 0.260 -2.653 -1.736 1.00 . A A . 10 ASP HB2 1 1
7 2269 1 1 10 ASP HB3 H -0.210 -2.172 -0.121 1.00 . A A . 10 ASP HB3 1 1
7 2270 1 1 10 ASP HD2 H -1.363 -3.306 -3.100 1.00 . A A . 10 ASP HD2 1 1
7 2271 1 1 10 ASP N N 0.371 -0.092 -1.999 1.00 . A A . 10 ASP N 1 1
7 2272 1 1 10 ASP O O -2.712 0.170 -0.356 1.00 . A A . 10 ASP O 1 1
7 2273 1 1 10 ASP OD1 O -2.491 -3.396 -0.231 1.00 . A A . 10 ASP OD1 1 1
7 2274 1 1 10 ASP OD2 O -2.013 -3.627 -2.471 1.00 . A A . 10 ASP OD2 1 1
7 2275 1 1 11 TYR C C -1.750 2.916 1.176 1.00 . A A . 11 TYR C 1 1
7 2276 1 1 11 TYR CA C -1.092 1.568 1.615 1.00 . A A . 11 TYR CA 1 1
7 2277 1 1 11 TYR CB C 0.120 1.802 2.549 1.00 . A A . 11 TYR CB 1 1
7 2278 1 1 11 TYR CD1 C -0.692 1.290 4.904 1.00 . A A . 11 TYR CD1 1 1
7 2279 1 1 11 TYR CD2 C -0.319 3.600 4.301 1.00 . A A . 11 TYR CD2 1 1
7 2280 1 1 11 TYR CE1 C -1.094 1.687 6.177 1.00 . A A . 11 TYR CE1 1 1
7 2281 1 1 11 TYR CE2 C -0.720 3.996 5.575 1.00 . A A . 11 TYR CE2 1 1
7 2282 1 1 11 TYR CG C -0.282 2.242 3.966 1.00 . A A . 11 TYR CG 1 1
7 2283 1 1 11 TYR CZ C -1.102 3.040 6.515 1.00 . A A . 11 TYR CZ 1 1
7 2284 1 1 11 TYR H H 0.317 0.535 0.282 1.00 . A A . 11 TYR H 1 1
7 2285 1 1 11 TYR HA H -1.819 1.008 2.203 1.00 . A A . 11 TYR HA 1 1
7 2286 1 1 11 TYR HB2 H 0.797 0.925 2.606 1.00 . A A . 11 TYR HB2 1 1
7 2287 1 1 11 TYR HB3 H 0.756 2.554 2.072 1.00 . A A . 11 TYR HB3 1 1
7 2288 1 1 11 TYR HD1 H -0.746 0.245 4.623 1.00 . A A . 11 TYR HD1 1 1
7 2289 1 1 11 TYR HD2 H -0.085 4.347 3.554 1.00 . A A . 11 TYR HD2 1 1
7 2290 1 1 11 TYR HE1 H -1.417 0.945 6.893 1.00 . A A . 11 TYR HE1 1 1
7 2291 1 1 11 TYR HE2 H -0.752 5.047 5.825 1.00 . A A . 11 TYR HE2 1 1
7 2292 1 1 11 TYR HH H -1.460 4.388 7.825 1.00 . A A . 11 TYR HH 1 1
7 2293 1 1 11 TYR N N -0.674 0.694 0.489 1.00 . A A . 11 TYR N 1 1
7 2294 1 1 11 TYR O O -2.736 3.333 1.789 1.00 . A A . 11 TYR O 1 1
7 2295 1 1 11 TYR OH O -1.508 3.431 7.766 1.00 . A A . 11 TYR OH 1 1
7 2296 1 1 12 ILE C C -3.084 4.541 -1.071 1.00 . A A . 12 ILE C 1 1
7 2297 1 1 12 ILE CA C -1.710 4.879 -0.409 1.00 . A A . 12 ILE CA 1 1
7 2298 1 1 12 ILE CB C -0.639 5.655 -1.250 1.00 . A A . 12 ILE CB 1 1
7 2299 1 1 12 ILE CD1 C 1.361 5.688 0.483 1.00 . A A . 12 ILE CD1 1 1
7 2300 1 1 12 ILE CG1 C 0.377 6.478 -0.394 1.00 . A A . 12 ILE CG1 1 1
7 2301 1 1 12 ILE CG2 C -1.234 6.621 -2.307 1.00 . A A . 12 ILE CG2 1 1
7 2302 1 1 12 ILE H H -0.525 3.045 -0.376 1.00 . A A . 12 ILE H 1 1
7 2303 1 1 12 ILE HA H -1.927 5.508 0.441 1.00 . A A . 12 ILE HA 1 1
7 2304 1 1 12 ILE HB H -0.080 4.897 -1.808 1.00 . A A . 12 ILE HB 1 1
7 2305 1 1 12 ILE HD11 H 0.851 5.099 1.265 1.00 . A A . 12 ILE HD11 1 1
7 2306 1 1 12 ILE HD12 H 2.061 6.369 1.001 1.00 . A A . 12 ILE HD12 1 1
7 2307 1 1 12 ILE HD13 H 1.975 4.997 -0.121 1.00 . A A . 12 ILE HD13 1 1
7 2308 1 1 12 ILE HG12 H 0.999 7.109 -1.058 1.00 . A A . 12 ILE HG12 1 1
7 2309 1 1 12 ILE HG13 H -0.170 7.197 0.246 1.00 . A A . 12 ILE HG13 1 1
7 2310 1 1 12 ILE HG21 H -1.866 6.086 -3.040 1.00 . A A . 12 ILE HG21 1 1
7 2311 1 1 12 ILE HG22 H -0.448 7.129 -2.897 1.00 . A A . 12 ILE HG22 1 1
7 2312 1 1 12 ILE HG23 H -1.861 7.406 -1.844 1.00 . A A . 12 ILE HG23 1 1
7 2313 1 1 12 ILE N N -1.172 3.608 0.165 1.00 . A A . 12 ILE N 1 1
7 2314 1 1 12 ILE O O -4.077 5.215 -0.780 1.00 . A A . 12 ILE O 1 1
7 2315 1 1 13 GLN C C -5.380 2.502 -1.496 1.00 . A A . 13 GLN C 1 1
7 2316 1 1 13 GLN CA C -4.361 3.017 -2.574 1.00 . A A . 13 GLN CA 1 1
7 2317 1 1 13 GLN CB C -4.080 1.978 -3.670 1.00 . A A . 13 GLN CB 1 1
7 2318 1 1 13 GLN CD C -3.097 1.386 -5.970 1.00 . A A . 13 GLN CD 1 1
7 2319 1 1 13 GLN CG C -3.251 2.462 -4.883 1.00 . A A . 13 GLN CG 1 1
7 2320 1 1 13 GLN H H -2.213 3.141 -2.220 1.00 . A A . 13 GLN H 1 1
7 2321 1 1 13 GLN HA H -4.817 3.851 -3.091 1.00 . A A . 13 GLN HA 1 1
7 2322 1 1 13 GLN HB2 H -3.650 1.080 -3.219 1.00 . A A . 13 GLN HB2 1 1
7 2323 1 1 13 GLN HB3 H -5.050 1.651 -4.046 1.00 . A A . 13 GLN HB3 1 1
7 2324 1 1 13 GLN HE21 H -4.595 2.197 -7.030 1.00 . A A . 13 GLN HE21 1 1
7 2325 1 1 13 GLN HE22 H -3.786 0.705 -7.728 1.00 . A A . 13 GLN HE22 1 1
7 2326 1 1 13 GLN HG2 H -3.708 3.380 -5.304 1.00 . A A . 13 GLN HG2 1 1
7 2327 1 1 13 GLN HG3 H -2.245 2.776 -4.551 1.00 . A A . 13 GLN HG3 1 1
7 2328 1 1 13 GLN N N -3.123 3.500 -1.935 1.00 . A A . 13 GLN N 1 1
7 2329 1 1 13 GLN NE2 N -3.909 1.434 -7.016 1.00 . A A . 13 GLN NE2 1 1
7 2330 1 1 13 GLN O O -6.581 2.677 -1.699 1.00 . A A . 13 GLN O 1 1
7 2331 1 1 13 GLN OE1 O -2.247 0.500 -5.882 1.00 . A A . 13 GLN OE1 1 1
7 2332 1 1 14 LYS C C -6.545 2.619 1.487 1.00 . A A . 14 LYS C 1 1
7 2333 1 1 14 LYS CA C -5.823 1.444 0.735 1.00 . A A . 14 LYS CA 1 1
7 2334 1 1 14 LYS CB C -5.057 0.494 1.693 1.00 . A A . 14 LYS CB 1 1
7 2335 1 1 14 LYS CD C -5.159 -1.254 3.618 1.00 . A A . 14 LYS CD 1 1
7 2336 1 1 14 LYS CE C -4.149 -0.629 4.602 1.00 . A A . 14 LYS CE 1 1
7 2337 1 1 14 LYS CG C -5.922 -0.233 2.747 1.00 . A A . 14 LYS CG 1 1
7 2338 1 1 14 LYS H H -3.890 1.787 -0.301 1.00 . A A . 14 LYS H 1 1
7 2339 1 1 14 LYS HA H -6.596 0.843 0.242 1.00 . A A . 14 LYS HA 1 1
7 2340 1 1 14 LYS HB2 H -4.567 -0.300 1.097 1.00 . A A . 14 LYS HB2 1 1
7 2341 1 1 14 LYS HB3 H -4.245 1.053 2.198 1.00 . A A . 14 LYS HB3 1 1
7 2342 1 1 14 LYS HD2 H -5.905 -1.839 4.188 1.00 . A A . 14 LYS HD2 1 1
7 2343 1 1 14 LYS HD3 H -4.652 -1.989 2.963 1.00 . A A . 14 LYS HD3 1 1
7 2344 1 1 14 LYS HE2 H -3.370 -0.066 4.058 1.00 . A A . 14 LYS HE2 1 1
7 2345 1 1 14 LYS HE3 H -4.654 0.101 5.262 1.00 . A A . 14 LYS HE3 1 1
7 2346 1 1 14 LYS HG2 H -6.422 0.506 3.399 1.00 . A A . 14 LYS HG2 1 1
7 2347 1 1 14 LYS HG3 H -6.737 -0.763 2.220 1.00 . A A . 14 LYS HG3 1 1
7 2348 1 1 14 LYS HZ2 H -2.856 -1.213 6.102 1.00 . A A . 14 LYS HZ2 1 1
7 2349 1 1 14 LYS HZ3 H -4.196 -2.144 6.004 1.00 . A A . 14 LYS HZ3 1 1
7 2350 1 1 14 LYS N N -4.923 1.904 -0.359 1.00 . A A . 14 LYS N 1 1
7 2351 1 1 14 LYS NZ N -3.496 -1.656 5.434 1.00 . A A . 14 LYS NZ 1 1
7 2352 1 1 14 LYS O O -7.689 2.444 1.910 1.00 . A A . 14 LYS O 1 1
7 2353 1 1 15 ASN C C -7.729 5.588 1.583 1.00 . A A . 15 ASN C 1 1
7 2354 1 1 15 ASN CA C -6.481 4.989 2.304 1.00 . A A . 15 ASN CA 1 1
7 2355 1 1 15 ASN CB C -5.387 6.085 2.434 1.00 . A A . 15 ASN CB 1 1
7 2356 1 1 15 ASN CG C -5.627 7.175 3.505 1.00 . A A . 15 ASN CG 1 1
7 2357 1 1 15 ASN H H -4.942 3.810 1.272 1.00 . A A . 15 ASN H 1 1
7 2358 1 1 15 ASN HA H -6.752 4.700 3.314 1.00 . A A . 15 ASN HA 1 1
7 2359 1 1 15 ASN HB2 H -4.390 5.642 2.637 1.00 . A A . 15 ASN HB2 1 1
7 2360 1 1 15 ASN HB3 H -5.327 6.561 1.433 1.00 . A A . 15 ASN HB3 1 1
7 2361 1 1 15 ASN HD21 H -4.485 8.442 2.456 1.00 . A A . 15 ASN HD21 1 1
7 2362 1 1 15 ASN HD22 H -5.206 9.065 4.026 1.00 . A A . 15 ASN HD22 1 1
7 2363 1 1 15 ASN N N -5.891 3.789 1.657 1.00 . A A . 15 ASN N 1 1
7 2364 1 1 15 ASN ND2 N -5.052 8.350 3.307 1.00 . A A . 15 ASN ND2 1 1
7 2365 1 1 15 ASN O O -8.774 5.826 2.192 1.00 . A A . 15 ASN O 1 1
7 2366 1 1 15 ASN OD1 O -6.303 6.976 4.515 1.00 . A A . 15 ASN OD1 1 1
7 2367 1 1 16 GLN C C -9.650 5.421 -1.171 1.00 . A A . 16 GLN C 1 1
7 2368 1 1 16 GLN CA C -8.547 6.390 -0.639 1.00 . A A . 16 GLN CA 1 1
7 2369 1 1 16 GLN CB C -7.683 7.141 -1.697 1.00 . A A . 16 GLN CB 1 1
7 2370 1 1 16 GLN CD C -6.122 7.109 -3.756 1.00 . A A . 16 GLN CD 1 1
7 2371 1 1 16 GLN CG C -7.043 6.299 -2.832 1.00 . A A . 16 GLN CG 1 1
7 2372 1 1 16 GLN H H -6.598 5.654 -0.052 1.00 . A A . 16 GLN H 1 1
7 2373 1 1 16 GLN HA H -9.069 7.171 -0.070 1.00 . A A . 16 GLN HA 1 1
7 2374 1 1 16 GLN HB2 H -8.297 7.940 -2.133 1.00 . A A . 16 GLN HB2 1 1
7 2375 1 1 16 GLN HB3 H -6.868 7.699 -1.176 1.00 . A A . 16 GLN HB3 1 1
7 2376 1 1 16 GLN HE21 H -4.498 6.399 -2.816 1.00 . A A . 16 GLN HE21 1 1
7 2377 1 1 16 GLN HE22 H -4.221 7.564 -4.206 1.00 . A A . 16 GLN HE22 1 1
7 2378 1 1 16 GLN HG2 H -6.501 5.436 -2.399 1.00 . A A . 16 GLN HG2 1 1
7 2379 1 1 16 GLN HG3 H -7.841 5.850 -3.453 1.00 . A A . 16 GLN HG3 1 1
7 2380 1 1 16 GLN N N -7.550 5.821 0.276 1.00 . A A . 16 GLN N 1 1
7 2381 1 1 16 GLN NE2 N -4.813 7.014 -3.574 1.00 . A A . 16 GLN NE2 1 1
7 2382 1 1 16 GLN O O -10.823 5.800 -1.209 1.00 . A A . 16 GLN O 1 1
7 2383 1 1 16 GLN OE1 O -6.580 7.824 -4.646 1.00 . A A . 16 GLN OE1 1 1
7 2384 1 1 17 ASN C C -10.887 2.262 -1.018 1.00 . A A . 17 ASN C 1 1
7 2385 1 1 17 ASN CA C -10.195 3.154 -2.096 1.00 . A A . 17 ASN CA 1 1
7 2386 1 1 17 ASN CB C -9.494 2.255 -3.155 1.00 . A A . 17 ASN CB 1 1
7 2387 1 1 17 ASN CG C -9.002 2.968 -4.435 1.00 . A A . 17 ASN CG 1 1
7 2388 1 1 17 ASN H H -8.280 4.001 -1.443 1.00 . A A . 17 ASN H 1 1
7 2389 1 1 17 ASN HA H -10.986 3.695 -2.629 1.00 . A A . 17 ASN HA 1 1
7 2390 1 1 17 ASN HB2 H -8.676 1.684 -2.676 1.00 . A A . 17 ASN HB2 1 1
7 2391 1 1 17 ASN HB3 H -10.202 1.473 -3.492 1.00 . A A . 17 ASN HB3 1 1
7 2392 1 1 17 ASN HD21 H -7.117 2.378 -4.087 1.00 . A A . 17 ASN HD21 1 1
7 2393 1 1 17 ASN HD22 H -7.417 3.383 -5.592 1.00 . A A . 17 ASN HD22 1 1
7 2394 1 1 17 ASN N N -9.271 4.191 -1.567 1.00 . A A . 17 ASN N 1 1
7 2395 1 1 17 ASN ND2 N -7.714 2.903 -4.735 1.00 . A A . 17 ASN ND2 1 1
7 2396 1 1 17 ASN O O -12.014 1.818 -1.257 1.00 . A A . 17 ASN O 1 1
7 2397 1 1 17 ASN OD1 O -9.782 3.577 -5.167 1.00 . A A . 17 ASN OD1 1 1
7 2398 1 1 18 LEU C C -11.286 -0.269 0.901 1.00 . A A . 18 LEU C 1 1
7 2399 1 1 18 LEU CA C -10.779 1.166 1.257 1.00 . A A . 18 LEU CA 1 1
7 2400 1 1 18 LEU CB C -11.762 2.079 2.046 1.00 . A A . 18 LEU CB 1 1
7 2401 1 1 18 LEU CD1 C -12.077 4.568 2.543 1.00 . A A . 18 LEU CD1 1 1
7 2402 1 1 18 LEU CD2 C -10.434 3.202 3.948 1.00 . A A . 18 LEU CD2 1 1
7 2403 1 1 18 LEU CG C -11.102 3.395 2.581 1.00 . A A . 18 LEU CG 1 1
7 2404 1 1 18 LEU H H -9.652 2.758 0.448 1.00 . A A . 18 LEU H 1 1
7 2405 1 1 18 LEU HA H -9.943 1.007 1.968 1.00 . A A . 18 LEU HA 1 1
7 2406 1 1 18 LEU HB2 H -12.625 2.310 1.390 1.00 . A A . 18 LEU HB2 1 1
7 2407 1 1 18 LEU HB3 H -12.212 1.517 2.888 1.00 . A A . 18 LEU HB3 1 1
7 2408 1 1 18 LEU HD11 H -12.957 4.391 3.183 1.00 . A A . 18 LEU HD11 1 1
7 2409 1 1 18 LEU HD12 H -12.428 4.731 1.505 1.00 . A A . 18 LEU HD12 1 1
7 2410 1 1 18 LEU HD13 H -11.579 5.502 2.860 1.00 . A A . 18 LEU HD13 1 1
7 2411 1 1 18 LEU HD21 H -9.914 4.122 4.268 1.00 . A A . 18 LEU HD21 1 1
7 2412 1 1 18 LEU HD22 H -9.668 2.405 3.900 1.00 . A A . 18 LEU HD22 1 1
7 2413 1 1 18 LEU HD23 H -11.164 2.923 4.727 1.00 . A A . 18 LEU HD23 1 1
7 2414 1 1 18 LEU HG H -10.290 3.712 1.905 1.00 . A A . 18 LEU HG 1 1
7 2415 1 1 18 LEU N N -10.221 1.965 0.126 1.00 . A A . 18 LEU N 1 1
7 2416 1 1 18 LEU O O -12.409 -0.657 1.237 1.00 . A A . 18 LEU O 1 1
7 2417 1 1 19 PHE C C -10.371 -3.487 1.018 1.00 . A A . 19 PHE C 1 1
7 2418 1 1 19 PHE CA C -10.656 -2.464 -0.142 1.00 . A A . 19 PHE CA 1 1
7 2419 1 1 19 PHE CB C -9.838 -2.727 -1.453 1.00 . A A . 19 PHE CB 1 1
7 2420 1 1 19 PHE CD1 C -7.388 -3.040 -0.731 1.00 . A A . 19 PHE CD1 1 1
7 2421 1 1 19 PHE CD2 C -7.911 -1.263 -2.281 1.00 . A A . 19 PHE CD2 1 1
7 2422 1 1 19 PHE CE1 C -6.043 -2.677 -0.771 1.00 . A A . 19 PHE CE1 1 1
7 2423 1 1 19 PHE CE2 C -6.566 -0.910 -2.327 1.00 . A A . 19 PHE CE2 1 1
7 2424 1 1 19 PHE CG C -8.332 -2.344 -1.495 1.00 . A A . 19 PHE CG 1 1
7 2425 1 1 19 PHE CZ C -5.632 -1.618 -1.575 1.00 . A A . 19 PHE CZ 1 1
7 2426 1 1 19 PHE H H -9.599 -0.601 -0.174 1.00 . A A . 19 PHE H 1 1
7 2427 1 1 19 PHE HA H -11.725 -2.524 -0.413 1.00 . A A . 19 PHE HA 1 1
7 2428 1 1 19 PHE HB2 H -9.918 -3.799 -1.708 1.00 . A A . 19 PHE HB2 1 1
7 2429 1 1 19 PHE HB3 H -10.368 -2.217 -2.288 1.00 . A A . 19 PHE HB3 1 1
7 2430 1 1 19 PHE HD1 H -7.697 -3.844 -0.081 1.00 . A A . 19 PHE HD1 1 1
7 2431 1 1 19 PHE HD2 H -8.626 -0.681 -2.847 1.00 . A A . 19 PHE HD2 1 1
7 2432 1 1 19 PHE HE1 H -5.321 -3.214 -0.174 1.00 . A A . 19 PHE HE1 1 1
7 2433 1 1 19 PHE HE2 H -6.250 -0.079 -2.939 1.00 . A A . 19 PHE HE2 1 1
7 2434 1 1 19 PHE HZ H -4.589 -1.338 -1.608 1.00 . A A . 19 PHE HZ 1 1
7 2435 1 1 19 PHE N N -10.406 -1.060 0.253 1.00 . A A . 19 PHE N 1 1
7 2436 1 1 19 PHE O O -9.989 -3.097 2.129 1.00 . A A . 19 PHE O 1 1
7 2437 1 1 20 LYS C C -8.789 -6.150 1.984 1.00 . A A . 20 LYS C 1 1
7 2438 1 1 20 LYS CA C -10.309 -5.870 1.771 1.00 . A A . 20 LYS CA 1 1
7 2439 1 1 20 LYS CB C -11.174 -7.106 1.433 1.00 . A A . 20 LYS CB 1 1
7 2440 1 1 20 LYS CD C -11.992 -9.488 2.147 1.00 . A A . 20 LYS CD 1 1
7 2441 1 1 20 LYS CE C -13.534 -9.410 2.123 1.00 . A A . 20 LYS CE 1 1
7 2442 1 1 20 LYS CG C -11.229 -8.198 2.528 1.00 . A A . 20 LYS CG 1 1
7 2443 1 1 20 LYS H H -10.850 -5.078 -0.171 1.00 . A A . 20 LYS H 1 1
7 2444 1 1 20 LYS HA H -10.732 -5.520 2.709 1.00 . A A . 20 LYS HA 1 1
7 2445 1 1 20 LYS HB2 H -12.212 -6.780 1.217 1.00 . A A . 20 LYS HB2 1 1
7 2446 1 1 20 LYS HB3 H -10.782 -7.532 0.504 1.00 . A A . 20 LYS HB3 1 1
7 2447 1 1 20 LYS HD2 H -11.605 -9.898 1.195 1.00 . A A . 20 LYS HD2 1 1
7 2448 1 1 20 LYS HD3 H -11.722 -10.251 2.901 1.00 . A A . 20 LYS HD3 1 1
7 2449 1 1 20 LYS HE2 H -13.947 -10.433 2.202 1.00 . A A . 20 LYS HE2 1 1
7 2450 1 1 20 LYS HE3 H -13.911 -8.871 3.011 1.00 . A A . 20 LYS HE3 1 1
7 2451 1 1 20 LYS HG2 H -10.195 -8.488 2.790 1.00 . A A . 20 LYS HG2 1 1
7 2452 1 1 20 LYS HG3 H -11.652 -7.776 3.460 1.00 . A A . 20 LYS HG3 1 1
7 2453 1 1 20 LYS HZ2 H -15.105 -8.818 0.920 1.00 . A A . 20 LYS HZ2 1 1
7 2454 1 1 20 LYS HZ3 H -13.806 -9.341 0.077 1.00 . A A . 20 LYS HZ3 1 1
7 2455 1 1 20 LYS N N -10.550 -4.806 0.765 1.00 . A A . 20 LYS N 1 1
7 2456 1 1 20 LYS NZ N -14.080 -8.793 0.900 1.00 . A A . 20 LYS NZ 1 1
7 2457 1 1 20 LYS O O -8.246 -5.850 3.047 1.00 . A A . 20 LYS O 1 1
8 2458 1 1 1 LYS C C 14.944 -2.242 -0.711 1.00 . A A . 1 LYS C 1 1
8 2459 1 1 1 LYS CA C 15.563 -2.742 -2.039 1.00 . A A . 1 LYS CA 1 1
8 2460 1 1 1 LYS CB C 15.148 -4.184 -2.459 1.00 . A A . 1 LYS CB 1 1
8 2461 1 1 1 LYS CD C 17.022 -5.980 -2.151 1.00 . A A . 1 LYS CD 1 1
8 2462 1 1 1 LYS CE C 17.523 -7.215 -1.376 1.00 . A A . 1 LYS CE 1 1
8 2463 1 1 1 LYS CG C 15.678 -5.399 -1.651 1.00 . A A . 1 LYS CG 1 1
8 2464 1 1 1 LYS H1 H 17.279 -2.361 -0.838 1.00 . A A . 1 LYS H1 1 1
8 2465 1 1 1 LYS HA H 15.229 -2.054 -2.838 1.00 . A A . 1 LYS HA 1 1
8 2466 1 1 1 LYS HB2 H 14.043 -4.219 -2.435 1.00 . A A . 1 LYS HB2 1 1
8 2467 1 1 1 LYS HB3 H 15.392 -4.327 -3.527 1.00 . A A . 1 LYS HB3 1 1
8 2468 1 1 1 LYS HD2 H 16.956 -6.215 -3.230 1.00 . A A . 1 LYS HD2 1 1
8 2469 1 1 1 LYS HD3 H 17.801 -5.201 -2.077 1.00 . A A . 1 LYS HD3 1 1
8 2470 1 1 1 LYS HE2 H 18.570 -7.424 -1.663 1.00 . A A . 1 LYS HE2 1 1
8 2471 1 1 1 LYS HE3 H 17.548 -7.007 -0.290 1.00 . A A . 1 LYS HE3 1 1
8 2472 1 1 1 LYS HG2 H 15.763 -5.139 -0.580 1.00 . A A . 1 LYS HG2 1 1
8 2473 1 1 1 LYS HG3 H 14.913 -6.194 -1.695 1.00 . A A . 1 LYS HG3 1 1
8 2474 1 1 1 LYS HZ2 H 17.088 -9.213 -1.074 1.00 . A A . 1 LYS HZ2 1 1
8 2475 1 1 1 LYS HZ3 H 15.759 -8.288 -1.303 1.00 . A A . 1 LYS HZ3 1 1
8 2476 1 1 1 LYS N N 17.016 -2.570 -1.808 1.00 . A A . 1 LYS N 1 1
8 2477 1 1 1 LYS NZ N 16.722 -8.429 -1.627 1.00 . A A . 1 LYS NZ 1 1
8 2478 1 1 1 LYS O O 14.626 -3.028 0.187 1.00 . A A . 1 LYS O 1 1
8 2479 1 1 2 MET C C 13.431 1.020 0.239 1.00 . A A . 2 MET C 1 1
8 2480 1 1 2 MET CA C 14.255 -0.247 0.609 1.00 . A A . 2 MET CA 1 1
8 2481 1 1 2 MET CB C 15.433 -0.076 1.620 1.00 . A A . 2 MET CB 1 1
8 2482 1 1 2 MET CE C 18.896 2.236 1.966 1.00 . A A . 2 MET CE 1 1
8 2483 1 1 2 MET CG C 16.497 0.993 1.305 1.00 . A A . 2 MET CG 1 1
8 2484 1 1 2 MET H H 14.930 -0.375 -1.453 1.00 . A A . 2 MET H 1 1
8 2485 1 1 2 MET HA H 13.514 -0.931 1.061 1.00 . A A . 2 MET HA 1 1
8 2486 1 1 2 MET HB2 H 15.024 0.114 2.621 1.00 . A A . 2 MET HB2 1 1
8 2487 1 1 2 MET HB3 H 15.967 -1.046 1.720 1.00 . A A . 2 MET HB3 1 1
8 2488 1 1 2 MET HE1 H 19.780 2.326 2.622 1.00 . A A . 2 MET HE1 1 1
8 2489 1 1 2 MET HE2 H 19.251 2.034 0.939 1.00 . A A . 2 MET HE2 1 1
8 2490 1 1 2 MET HE3 H 18.369 3.207 1.966 1.00 . A A . 2 MET HE3 1 1
8 2491 1 1 2 MET HG2 H 16.933 0.830 0.302 1.00 . A A . 2 MET HG2 1 1
8 2492 1 1 2 MET HG3 H 16.060 2.007 1.305 1.00 . A A . 2 MET HG3 1 1
8 2493 1 1 2 MET N N 14.814 -0.905 -0.591 1.00 . A A . 2 MET N 1 1
8 2494 1 1 2 MET O O 13.712 2.145 0.664 1.00 . A A . 2 MET O 1 1
8 2495 1 1 2 MET SD S 17.813 0.915 2.544 1.00 . A A . 2 MET SD 1 1
8 2496 1 1 3 ASN C C 10.041 1.082 -1.094 1.00 . A A . 3 ASN C 1 1
8 2497 1 1 3 ASN CA C 11.408 1.794 -1.028 1.00 . A A . 3 ASN CA 1 1
8 2498 1 1 3 ASN CB C 11.796 2.510 -2.354 1.00 . A A . 3 ASN CB 1 1
8 2499 1 1 3 ASN CG C 12.962 3.510 -2.241 1.00 . A A . 3 ASN CG 1 1
8 2500 1 1 3 ASN H H 12.212 -0.203 -0.760 1.00 . A A . 3 ASN H 1 1
8 2501 1 1 3 ASN HA H 11.296 2.520 -0.214 1.00 . A A . 3 ASN HA 1 1
8 2502 1 1 3 ASN HB2 H 11.988 1.760 -3.148 1.00 . A A . 3 ASN HB2 1 1
8 2503 1 1 3 ASN HB3 H 10.924 3.080 -2.726 1.00 . A A . 3 ASN HB3 1 1
8 2504 1 1 3 ASN HD21 H 14.160 2.285 -3.284 1.00 . A A . 3 ASN HD21 1 1
8 2505 1 1 3 ASN HD22 H 14.878 3.873 -2.712 1.00 . A A . 3 ASN HD22 1 1
8 2506 1 1 3 ASN N N 12.380 0.783 -0.563 1.00 . A A . 3 ASN N 1 1
8 2507 1 1 3 ASN ND2 N 14.118 3.190 -2.802 1.00 . A A . 3 ASN ND2 1 1
8 2508 1 1 3 ASN O O 9.141 1.497 -0.357 1.00 . A A . 3 ASN O 1 1
8 2509 1 1 3 ASN OD1 O 12.831 4.579 -1.645 1.00 . A A . 3 ASN OD1 1 1
8 2510 1 1 4 MET C C 8.287 -1.678 -0.745 1.00 . A A . 4 MET C 1 1
8 2511 1 1 4 MET CA C 8.593 -0.751 -1.981 1.00 . A A . 4 MET CA 1 1
8 2512 1 1 4 MET CB C 8.496 -1.542 -3.320 1.00 . A A . 4 MET CB 1 1
8 2513 1 1 4 MET CE C 8.959 -0.660 -7.383 1.00 . A A . 4 MET CE 1 1
8 2514 1 1 4 MET CG C 8.900 -0.798 -4.606 1.00 . A A . 4 MET CG 1 1
8 2515 1 1 4 MET H H 10.577 -0.105 -2.648 1.00 . A A . 4 MET H 1 1
8 2516 1 1 4 MET HA H 7.793 -0.003 -1.966 1.00 . A A . 4 MET HA 1 1
8 2517 1 1 4 MET HB2 H 9.102 -2.466 -3.257 1.00 . A A . 4 MET HB2 1 1
8 2518 1 1 4 MET HB3 H 7.454 -1.894 -3.443 1.00 . A A . 4 MET HB3 1 1
8 2519 1 1 4 MET HE1 H 10.060 -0.580 -7.332 1.00 . A A . 4 MET HE1 1 1
8 2520 1 1 4 MET HE2 H 8.534 0.358 -7.317 1.00 . A A . 4 MET HE2 1 1
8 2521 1 1 4 MET HE3 H 8.692 -1.079 -8.370 1.00 . A A . 4 MET HE3 1 1
8 2522 1 1 4 MET HG2 H 8.501 0.231 -4.618 1.00 . A A . 4 MET HG2 1 1
8 2523 1 1 4 MET HG3 H 9.998 -0.690 -4.643 1.00 . A A . 4 MET HG3 1 1
8 2524 1 1 4 MET N N 9.871 0.014 -1.916 1.00 . A A . 4 MET N 1 1
8 2525 1 1 4 MET O O 7.438 -2.562 -0.806 1.00 . A A . 4 MET O 1 1
8 2526 1 1 4 MET SD S 8.328 -1.711 -6.060 1.00 . A A . 4 MET SD 1 1
8 2527 1 1 5 LEU C C 7.526 -1.505 2.357 1.00 . A A . 5 LEU C 1 1
8 2528 1 1 5 LEU CA C 8.761 -2.144 1.678 1.00 . A A . 5 LEU CA 1 1
8 2529 1 1 5 LEU CB C 10.104 -2.080 2.452 1.00 . A A . 5 LEU CB 1 1
8 2530 1 1 5 LEU CD1 C 12.482 -2.627 2.808 1.00 . A A . 5 LEU CD1 1 1
8 2531 1 1 5 LEU CD2 C 11.093 -4.306 1.532 1.00 . A A . 5 LEU CD2 1 1
8 2532 1 1 5 LEU CG C 11.319 -2.813 1.834 1.00 . A A . 5 LEU CG 1 1
8 2533 1 1 5 LEU H H 9.465 -0.567 0.376 1.00 . A A . 5 LEU H 1 1
8 2534 1 1 5 LEU HA H 8.553 -3.189 1.462 1.00 . A A . 5 LEU HA 1 1
8 2535 1 1 5 LEU HB2 H 10.400 -1.016 2.584 1.00 . A A . 5 LEU HB2 1 1
8 2536 1 1 5 LEU HB3 H 9.947 -2.463 3.475 1.00 . A A . 5 LEU HB3 1 1
8 2537 1 1 5 LEU HD11 H 12.268 -3.110 3.777 1.00 . A A . 5 LEU HD11 1 1
8 2538 1 1 5 LEU HD12 H 13.412 -3.044 2.396 1.00 . A A . 5 LEU HD12 1 1
8 2539 1 1 5 LEU HD13 H 12.652 -1.550 3.003 1.00 . A A . 5 LEU HD13 1 1
8 2540 1 1 5 LEU HD21 H 10.763 -4.865 2.427 1.00 . A A . 5 LEU HD21 1 1
8 2541 1 1 5 LEU HD22 H 12.013 -4.787 1.152 1.00 . A A . 5 LEU HD22 1 1
8 2542 1 1 5 LEU HD23 H 10.322 -4.446 0.751 1.00 . A A . 5 LEU HD23 1 1
8 2543 1 1 5 LEU HG H 11.588 -2.316 0.883 1.00 . A A . 5 LEU HG 1 1
8 2544 1 1 5 LEU N N 8.935 -1.431 0.403 1.00 . A A . 5 LEU N 1 1
8 2545 1 1 5 LEU O O 6.435 -2.080 2.301 1.00 . A A . 5 LEU O 1 1
8 2546 1 1 6 LYS C C 5.658 1.072 2.503 1.00 . A A . 6 LYS C 1 1
8 2547 1 1 6 LYS CA C 6.604 0.456 3.587 1.00 . A A . 6 LYS CA 1 1
8 2548 1 1 6 LYS CB C 7.189 1.492 4.582 1.00 . A A . 6 LYS CB 1 1
8 2549 1 1 6 LYS CD C 6.783 3.140 6.519 1.00 . A A . 6 LYS CD 1 1
8 2550 1 1 6 LYS CE C 5.779 3.878 7.427 1.00 . A A . 6 LYS CE 1 1
8 2551 1 1 6 LYS CG C 6.148 2.160 5.508 1.00 . A A . 6 LYS CG 1 1
8 2552 1 1 6 LYS H H 8.675 -0.015 3.036 1.00 . A A . 6 LYS H 1 1
8 2553 1 1 6 LYS HA H 6.004 -0.282 4.141 1.00 . A A . 6 LYS HA 1 1
8 2554 1 1 6 LYS HB2 H 7.946 0.997 5.222 1.00 . A A . 6 LYS HB2 1 1
8 2555 1 1 6 LYS HB3 H 7.745 2.271 4.025 1.00 . A A . 6 LYS HB3 1 1
8 2556 1 1 6 LYS HD2 H 7.533 2.613 7.140 1.00 . A A . 6 LYS HD2 1 1
8 2557 1 1 6 LYS HD3 H 7.359 3.901 5.959 1.00 . A A . 6 LYS HD3 1 1
8 2558 1 1 6 LYS HE2 H 6.304 4.690 7.964 1.00 . A A . 6 LYS HE2 1 1
8 2559 1 1 6 LYS HE3 H 5.002 4.377 6.820 1.00 . A A . 6 LYS HE3 1 1
8 2560 1 1 6 LYS HG2 H 5.401 2.701 4.897 1.00 . A A . 6 LYS HG2 1 1
8 2561 1 1 6 LYS HG3 H 5.585 1.378 6.051 1.00 . A A . 6 LYS HG3 1 1
8 2562 1 1 6 LYS HZ2 H 5.844 2.601 9.050 1.00 . A A . 6 LYS HZ2 1 1
8 2563 1 1 6 LYS HZ3 H 4.514 3.550 9.028 1.00 . A A . 6 LYS HZ3 1 1
8 2564 1 1 6 LYS N N 7.702 -0.309 2.955 1.00 . A A . 6 LYS N 1 1
8 2565 1 1 6 LYS NZ N 5.136 3.001 8.425 1.00 . A A . 6 LYS NZ 1 1
8 2566 1 1 6 LYS O O 4.459 1.164 2.767 1.00 . A A . 6 LYS O 1 1
8 2567 1 1 7 GLU C C 4.374 0.937 -0.359 1.00 . A A . 7 GLU C 1 1
8 2568 1 1 7 GLU CA C 5.326 2.023 0.206 1.00 . A A . 7 GLU CA 1 1
8 2569 1 1 7 GLU CB C 6.142 2.725 -0.909 1.00 . A A . 7 GLU CB 1 1
8 2570 1 1 7 GLU CD C 7.700 4.642 -1.590 1.00 . A A . 7 GLU CD 1 1
8 2571 1 1 7 GLU CG C 6.883 4.004 -0.462 1.00 . A A . 7 GLU CG 1 1
8 2572 1 1 7 GLU H H 7.175 1.322 1.211 1.00 . A A . 7 GLU H 1 1
8 2573 1 1 7 GLU HA H 4.638 2.754 0.665 1.00 . A A . 7 GLU HA 1 1
8 2574 1 1 7 GLU HB2 H 6.854 2.008 -1.358 1.00 . A A . 7 GLU HB2 1 1
8 2575 1 1 7 GLU HB3 H 5.458 2.999 -1.735 1.00 . A A . 7 GLU HB3 1 1
8 2576 1 1 7 GLU HE2 H 9.555 4.862 -2.133 1.00 . A A . 7 GLU HE2 1 1
8 2577 1 1 7 GLU HG2 H 6.153 4.747 -0.088 1.00 . A A . 7 GLU HG2 1 1
8 2578 1 1 7 GLU HG3 H 7.544 3.784 0.398 1.00 . A A . 7 GLU HG3 1 1
8 2579 1 1 7 GLU N N 6.167 1.483 1.311 1.00 . A A . 7 GLU N 1 1
8 2580 1 1 7 GLU O O 3.235 1.303 -0.653 1.00 . A A . 7 GLU O 1 1
8 2581 1 1 7 GLU OE1 O 7.193 5.255 -2.529 1.00 . A A . 7 GLU OE1 1 1
8 2582 1 1 7 GLU OE2 O 9.048 4.458 -1.425 1.00 . A A . 7 GLU OE2 1 1
8 2583 1 1 8 ASN C C 2.686 -1.630 0.029 1.00 . A A . 8 ASN C 1 1
8 2584 1 1 8 ASN CA C 3.827 -1.402 -1.016 1.00 . A A . 8 ASN CA 1 1
8 2585 1 1 8 ASN CB C 4.535 -2.749 -1.293 1.00 . A A . 8 ASN CB 1 1
8 2586 1 1 8 ASN CG C 3.693 -3.821 -2.016 1.00 . A A . 8 ASN CG 1 1
8 2587 1 1 8 ASN H H 5.797 -0.525 -0.391 1.00 . A A . 8 ASN H 1 1
8 2588 1 1 8 ASN HA H 3.360 -1.000 -1.931 1.00 . A A . 8 ASN HA 1 1
8 2589 1 1 8 ASN HB2 H 5.399 -2.563 -1.953 1.00 . A A . 8 ASN HB2 1 1
8 2590 1 1 8 ASN HB3 H 4.929 -3.126 -0.312 1.00 . A A . 8 ASN HB3 1 1
8 2591 1 1 8 ASN HD21 H 3.691 -4.974 -0.375 1.00 . A A . 8 ASN HD21 1 1
8 2592 1 1 8 ASN HD22 H 2.804 -5.611 -1.849 1.00 . A A . 8 ASN HD22 1 1
8 2593 1 1 8 ASN N N 4.785 -0.349 -0.540 1.00 . A A . 8 ASN N 1 1
8 2594 1 1 8 ASN ND2 N 3.362 -4.913 -1.345 1.00 . A A . 8 ASN ND2 1 1
8 2595 1 1 8 ASN O O 1.514 -1.697 -0.343 1.00 . A A . 8 ASN O 1 1
8 2596 1 1 8 ASN OD1 O 3.338 -3.674 -3.186 1.00 . A A . 8 ASN OD1 1 1
8 2597 1 1 9 VAL C C 1.146 -0.665 2.670 1.00 . A A . 9 VAL C 1 1
8 2598 1 1 9 VAL CA C 2.120 -1.902 2.461 1.00 . A A . 9 VAL CA 1 1
8 2599 1 1 9 VAL CB C 3.041 -2.393 3.642 1.00 . A A . 9 VAL CB 1 1
8 2600 1 1 9 VAL CG1 C 3.213 -1.420 4.829 1.00 . A A . 9 VAL CG1 1 1
8 2601 1 1 9 VAL CG2 C 2.574 -3.762 4.154 1.00 . A A . 9 VAL CG2 1 1
8 2602 1 1 9 VAL H H 4.056 -1.789 1.511 1.00 . A A . 9 VAL H 1 1
8 2603 1 1 9 VAL HA H 1.457 -2.735 2.172 1.00 . A A . 9 VAL HA 1 1
8 2604 1 1 9 VAL HB H 4.067 -2.613 3.252 1.00 . A A . 9 VAL HB 1 1
8 2605 1 1 9 VAL HG11 H 3.589 -0.438 4.500 1.00 . A A . 9 VAL HG11 1 1
8 2606 1 1 9 VAL HG12 H 3.933 -1.805 5.574 1.00 . A A . 9 VAL HG12 1 1
8 2607 1 1 9 VAL HG13 H 2.257 -1.241 5.357 1.00 . A A . 9 VAL HG13 1 1
8 2608 1 1 9 VAL HG21 H 3.258 -4.155 4.927 1.00 . A A . 9 VAL HG21 1 1
8 2609 1 1 9 VAL HG22 H 1.554 -3.712 4.572 1.00 . A A . 9 VAL HG22 1 1
8 2610 1 1 9 VAL HG23 H 2.568 -4.498 3.327 1.00 . A A . 9 VAL HG23 1 1
8 2611 1 1 9 VAL N N 3.052 -1.741 1.322 1.00 . A A . 9 VAL N 1 1
8 2612 1 1 9 VAL O O 0.132 -0.795 3.355 1.00 . A A . 9 VAL O 1 1
8 2613 1 1 10 ASP C C -0.235 1.726 0.858 1.00 . A A . 10 ASP C 1 1
8 2614 1 1 10 ASP CA C 0.709 1.759 2.115 1.00 . A A . 10 ASP CA 1 1
8 2615 1 1 10 ASP CB C 1.656 2.979 2.106 1.00 . A A . 10 ASP CB 1 1
8 2616 1 1 10 ASP CG C 1.021 4.276 2.625 1.00 . A A . 10 ASP CG 1 1
8 2617 1 1 10 ASP H H 2.001 0.413 1.237 1.00 . A A . 10 ASP H 1 1
8 2618 1 1 10 ASP HA H 0.130 1.797 3.024 1.00 . A A . 10 ASP HA 1 1
8 2619 1 1 10 ASP HB2 H 2.585 2.786 2.679 1.00 . A A . 10 ASP HB2 1 1
8 2620 1 1 10 ASP HB3 H 1.988 3.130 1.072 1.00 . A A . 10 ASP HB3 1 1
8 2621 1 1 10 ASP HD2 H 0.001 5.796 1.960 1.00 . A A . 10 ASP HD2 1 1
8 2622 1 1 10 ASP N N 1.489 0.516 2.105 1.00 . A A . 10 ASP N 1 1
8 2623 1 1 10 ASP O O -1.371 2.165 0.975 1.00 . A A . 10 ASP O 1 1
8 2624 1 1 10 ASP OD1 O 1.071 4.629 3.803 1.00 . A A . 10 ASP OD1 1 1
8 2625 1 1 10 ASP OD2 O 0.397 4.985 1.630 1.00 . A A . 10 ASP OD2 1 1
8 2626 1 1 11 TYR C C -1.667 0.036 -1.527 1.00 . A A . 11 TYR C 1 1
8 2627 1 1 11 TYR CA C -0.504 1.079 -1.580 1.00 . A A . 11 TYR CA 1 1
8 2628 1 1 11 TYR CB C 0.492 0.748 -2.720 1.00 . A A . 11 TYR CB 1 1
8 2629 1 1 11 TYR CD1 C 0.067 2.467 -4.543 1.00 . A A . 11 TYR CD1 1 1
8 2630 1 1 11 TYR CD2 C -0.756 0.220 -4.880 1.00 . A A . 11 TYR CD2 1 1
8 2631 1 1 11 TYR CE1 C -0.473 2.848 -5.770 1.00 . A A . 11 TYR CE1 1 1
8 2632 1 1 11 TYR CE2 C -1.296 0.602 -6.106 1.00 . A A . 11 TYR CE2 1 1
8 2633 1 1 11 TYR CG C -0.049 1.144 -4.104 1.00 . A A . 11 TYR CG 1 1
8 2634 1 1 11 TYR CZ C -1.149 1.914 -6.554 1.00 . A A . 11 TYR CZ 1 1
8 2635 1 1 11 TYR H H 1.218 0.908 -0.228 1.00 . A A . 11 TYR H 1 1
8 2636 1 1 11 TYR HA H -0.930 2.053 -1.819 1.00 . A A . 11 TYR HA 1 1
8 2637 1 1 11 TYR HB2 H 1.503 1.181 -2.562 1.00 . A A . 11 TYR HB2 1 1
8 2638 1 1 11 TYR HB3 H 0.701 -0.325 -2.675 1.00 . A A . 11 TYR HB3 1 1
8 2639 1 1 11 TYR HD1 H 0.520 3.209 -3.898 1.00 . A A . 11 TYR HD1 1 1
8 2640 1 1 11 TYR HD2 H -0.940 -0.777 -4.497 1.00 . A A . 11 TYR HD2 1 1
8 2641 1 1 11 TYR HE1 H -0.388 3.874 -6.098 1.00 . A A . 11 TYR HE1 1 1
8 2642 1 1 11 TYR HE2 H -1.850 -0.115 -6.695 1.00 . A A . 11 TYR HE2 1 1
8 2643 1 1 11 TYR HH H -2.136 1.539 -8.151 1.00 . A A . 11 TYR HH 1 1
8 2644 1 1 11 TYR N N 0.250 1.235 -0.314 1.00 . A A . 11 TYR N 1 1
8 2645 1 1 11 TYR O O -2.739 0.301 -2.072 1.00 . A A . 11 TYR O 1 1
8 2646 1 1 11 TYR OH O -1.697 2.295 -7.753 1.00 . A A . 11 TYR OH 1 1
8 2647 1 1 12 ILE C C -3.524 -1.693 0.237 1.00 . A A . 12 ILE C 1 1
8 2648 1 1 12 ILE CA C -2.439 -2.234 -0.742 1.00 . A A . 12 ILE CA 1 1
8 2649 1 1 12 ILE CB C -1.766 -3.619 -0.443 1.00 . A A . 12 ILE CB 1 1
8 2650 1 1 12 ILE CD1 C -0.199 -3.709 -2.574 1.00 . A A . 12 ILE CD1 1 1
8 2651 1 1 12 ILE CG1 C -1.281 -4.383 -1.717 1.00 . A A . 12 ILE CG1 1 1
8 2652 1 1 12 ILE CG2 C -2.640 -4.606 0.373 1.00 . A A . 12 ILE CG2 1 1
8 2653 1 1 12 ILE H H -0.591 -1.139 -0.352 1.00 . A A . 12 ILE H 1 1
8 2654 1 1 12 ILE HA H -2.921 -2.340 -1.703 1.00 . A A . 12 ILE HA 1 1
8 2655 1 1 12 ILE HB H -0.888 -3.407 0.178 1.00 . A A . 12 ILE HB 1 1
8 2656 1 1 12 ILE HD11 H 0.119 -4.370 -3.402 1.00 . A A . 12 ILE HD11 1 1
8 2657 1 1 12 ILE HD12 H 0.702 -3.478 -1.981 1.00 . A A . 12 ILE HD12 1 1
8 2658 1 1 12 ILE HD13 H -0.554 -2.769 -3.033 1.00 . A A . 12 ILE HD13 1 1
8 2659 1 1 12 ILE HG12 H -0.877 -5.371 -1.424 1.00 . A A . 12 ILE HG12 1 1
8 2660 1 1 12 ILE HG13 H -2.148 -4.612 -2.366 1.00 . A A . 12 ILE HG13 1 1
8 2661 1 1 12 ILE HG21 H -2.908 -4.191 1.362 1.00 . A A . 12 ILE HG21 1 1
8 2662 1 1 12 ILE HG22 H -3.585 -4.850 -0.148 1.00 . A A . 12 ILE HG22 1 1
8 2663 1 1 12 ILE HG23 H -2.118 -5.559 0.576 1.00 . A A . 12 ILE HG23 1 1
8 2664 1 1 12 ILE N N -1.427 -1.152 -0.927 1.00 . A A . 12 ILE N 1 1
8 2665 1 1 12 ILE O O -4.712 -1.741 -0.097 1.00 . A A . 12 ILE O 1 1
8 2666 1 1 13 GLN C C -4.759 0.687 1.792 1.00 . A A . 13 GLN C 1 1
8 2667 1 1 13 GLN CA C -4.016 -0.556 2.402 1.00 . A A . 13 GLN CA 1 1
8 2668 1 1 13 GLN CB C -3.305 -0.242 3.727 1.00 . A A . 13 GLN CB 1 1
8 2669 1 1 13 GLN CD C -2.147 -1.089 5.882 1.00 . A A . 13 GLN CD 1 1
8 2670 1 1 13 GLN CG C -2.804 -1.463 4.539 1.00 . A A . 13 GLN CG 1 1
8 2671 1 1 13 GLN H H -2.130 -1.362 1.641 1.00 . A A . 13 GLN H 1 1
8 2672 1 1 13 GLN HA H -4.768 -1.289 2.663 1.00 . A A . 13 GLN HA 1 1
8 2673 1 1 13 GLN HB2 H -2.508 0.487 3.555 1.00 . A A . 13 GLN HB2 1 1
8 2674 1 1 13 GLN HB3 H -4.023 0.295 4.349 1.00 . A A . 13 GLN HB3 1 1
8 2675 1 1 13 GLN HE21 H -0.594 -2.298 5.494 1.00 . A A . 13 GLN HE21 1 1
8 2676 1 1 13 GLN HE22 H -0.575 -1.392 7.090 1.00 . A A . 13 GLN HE22 1 1
8 2677 1 1 13 GLN HG2 H -3.658 -2.134 4.751 1.00 . A A . 13 GLN HG2 1 1
8 2678 1 1 13 GLN HG3 H -2.117 -2.065 3.914 1.00 . A A . 13 GLN HG3 1 1
8 2679 1 1 13 GLN N N -3.105 -1.173 1.415 1.00 . A A . 13 GLN N 1 1
8 2680 1 1 13 GLN NE2 N -0.987 -1.652 6.187 1.00 . A A . 13 GLN NE2 1 1
8 2681 1 1 13 GLN O O -5.908 0.925 2.173 1.00 . A A . 13 GLN O 1 1
8 2682 1 1 13 GLN OE1 O -2.685 -0.313 6.673 1.00 . A A . 13 GLN OE1 1 1
8 2683 1 1 14 LYS C C -5.930 2.149 -0.795 1.00 . A A . 14 LYS C 1 1
8 2684 1 1 14 LYS CA C -4.790 2.605 0.178 1.00 . A A . 14 LYS CA 1 1
8 2685 1 1 14 LYS CB C -3.725 3.507 -0.504 1.00 . A A . 14 LYS CB 1 1
8 2686 1 1 14 LYS CD C -3.178 5.693 -1.809 1.00 . A A . 14 LYS CD 1 1
8 2687 1 1 14 LYS CE C -2.451 5.096 -3.032 1.00 . A A . 14 LYS CE 1 1
8 2688 1 1 14 LYS CG C -4.262 4.780 -1.196 1.00 . A A . 14 LYS CG 1 1
8 2689 1 1 14 LYS H H -3.156 1.179 0.621 1.00 . A A . 14 LYS H 1 1
8 2690 1 1 14 LYS HA H -5.241 3.200 0.979 1.00 . A A . 14 LYS HA 1 1
8 2691 1 1 14 LYS HB2 H -2.998 3.840 0.261 1.00 . A A . 14 LYS HB2 1 1
8 2692 1 1 14 LYS HB3 H -3.153 2.906 -1.239 1.00 . A A . 14 LYS HB3 1 1
8 2693 1 1 14 LYS HD2 H -3.664 6.643 -2.105 1.00 . A A . 14 LYS HD2 1 1
8 2694 1 1 14 LYS HD3 H -2.446 5.972 -1.027 1.00 . A A . 14 LYS HD3 1 1
8 2695 1 1 14 LYS HE2 H -1.910 4.174 -2.754 1.00 . A A . 14 LYS HE2 1 1
8 2696 1 1 14 LYS HE3 H -3.180 4.804 -3.811 1.00 . A A . 14 LYS HE3 1 1
8 2697 1 1 14 LYS HG2 H -4.989 4.502 -1.981 1.00 . A A . 14 LYS HG2 1 1
8 2698 1 1 14 LYS HG3 H -4.838 5.363 -0.455 1.00 . A A . 14 LYS HG3 1 1
8 2699 1 1 14 LYS HZ2 H -0.760 6.275 -2.925 1.00 . A A . 14 LYS HZ2 1 1
8 2700 1 1 14 LYS HZ3 H -1.002 5.624 -4.404 1.00 . A A . 14 LYS HZ3 1 1
8 2701 1 1 14 LYS N N -4.135 1.450 0.849 1.00 . A A . 14 LYS N 1 1
8 2702 1 1 14 LYS NZ N -1.490 6.052 -3.610 1.00 . A A . 14 LYS NZ 1 1
8 2703 1 1 14 LYS O O -7.038 2.685 -0.715 1.00 . A A . 14 LYS O 1 1
8 2704 1 1 15 ASN C C -7.988 0.135 -2.024 1.00 . A A . 15 ASN C 1 1
8 2705 1 1 15 ASN CA C -6.629 0.582 -2.641 1.00 . A A . 15 ASN CA 1 1
8 2706 1 1 15 ASN CB C -5.952 -0.611 -3.377 1.00 . A A . 15 ASN CB 1 1
8 2707 1 1 15 ASN CG C -6.541 -0.990 -4.753 1.00 . A A . 15 ASN CG 1 1
8 2708 1 1 15 ASN H H -4.749 0.709 -1.523 1.00 . A A . 15 ASN H 1 1
8 2709 1 1 15 ASN HA H -6.808 1.341 -3.400 1.00 . A A . 15 ASN HA 1 1
8 2710 1 1 15 ASN HB2 H -4.869 -0.438 -3.538 1.00 . A A . 15 ASN HB2 1 1
8 2711 1 1 15 ASN HB3 H -6.032 -1.473 -2.682 1.00 . A A . 15 ASN HB3 1 1
8 2712 1 1 15 ASN HD21 H -5.984 -2.878 -4.440 1.00 . A A . 15 ASN HD21 1 1
8 2713 1 1 15 ASN HD22 H -6.835 -2.512 -6.027 1.00 . A A . 15 ASN HD22 1 1
8 2714 1 1 15 ASN N N -5.653 1.163 -1.680 1.00 . A A . 15 ASN N 1 1
8 2715 1 1 15 ASN ND2 N -6.467 -2.262 -5.103 1.00 . A A . 15 ASN ND2 1 1
8 2716 1 1 15 ASN O O -9.061 0.610 -2.403 1.00 . A A . 15 ASN O 1 1
8 2717 1 1 15 ASN OD1 O -7.028 -0.157 -5.517 1.00 . A A . 15 ASN OD1 1 1
8 2718 1 1 16 GLN C C -9.806 -0.412 0.622 1.00 . A A . 16 GLN C 1 1
8 2719 1 1 16 GLN CA C -8.972 -1.368 -0.288 1.00 . A A . 16 GLN CA 1 1
8 2720 1 1 16 GLN CB C -8.358 -2.636 0.369 1.00 . A A . 16 GLN CB 1 1
8 2721 1 1 16 GLN CD C -7.097 -3.777 2.304 1.00 . A A . 16 GLN CD 1 1
8 2722 1 1 16 GLN CG C -7.650 -2.461 1.736 1.00 . A A . 16 GLN CG 1 1
8 2723 1 1 16 GLN H H -6.895 -1.017 -0.830 1.00 . A A . 16 GLN H 1 1
8 2724 1 1 16 GLN HA H -9.670 -1.738 -1.052 1.00 . A A . 16 GLN HA 1 1
8 2725 1 1 16 GLN HB2 H -9.161 -3.381 0.459 1.00 . A A . 16 GLN HB2 1 1
8 2726 1 1 16 GLN HB3 H -7.642 -3.117 -0.341 1.00 . A A . 16 GLN HB3 1 1
8 2727 1 1 16 GLN HE21 H -5.245 -3.308 1.697 1.00 . A A . 16 GLN HE21 1 1
8 2728 1 1 16 GLN HE22 H -5.462 -4.907 2.571 1.00 . A A . 16 GLN HE22 1 1
8 2729 1 1 16 GLN HG2 H -6.854 -1.699 1.648 1.00 . A A . 16 GLN HG2 1 1
8 2730 1 1 16 GLN HG3 H -8.363 -2.044 2.472 1.00 . A A . 16 GLN HG3 1 1
8 2731 1 1 16 GLN N N -7.864 -0.766 -1.041 1.00 . A A . 16 GLN N 1 1
8 2732 1 1 16 GLN NE2 N -5.803 -4.023 2.177 1.00 . A A . 16 GLN NE2 1 1
8 2733 1 1 16 GLN O O -11.009 -0.635 0.781 1.00 . A A . 16 GLN O 1 1
8 2734 1 1 16 GLN OE1 O -7.833 -4.585 2.870 1.00 . A A . 16 GLN OE1 1 1
8 2735 1 1 17 ASN C C -10.844 2.579 1.267 1.00 . A A . 17 ASN C 1 1
8 2736 1 1 17 ASN CA C -9.858 1.648 2.045 1.00 . A A . 17 ASN CA 1 1
8 2737 1 1 17 ASN CB C -8.794 2.402 2.895 1.00 . A A . 17 ASN CB 1 1
8 2738 1 1 17 ASN CG C -9.362 3.315 4.001 1.00 . A A . 17 ASN CG 1 1
8 2739 1 1 17 ASN H H -8.186 0.723 0.975 1.00 . A A . 17 ASN H 1 1
8 2740 1 1 17 ASN HA H -10.467 1.072 2.743 1.00 . A A . 17 ASN HA 1 1
8 2741 1 1 17 ASN HB2 H -8.148 1.666 3.414 1.00 . A A . 17 ASN HB2 1 1
8 2742 1 1 17 ASN HB3 H -8.096 2.962 2.241 1.00 . A A . 17 ASN HB3 1 1
8 2743 1 1 17 ASN HD21 H -8.880 4.951 2.945 1.00 . A A . 17 ASN HD21 1 1
8 2744 1 1 17 ASN HD22 H -9.691 5.210 4.570 1.00 . A A . 17 ASN HD22 1 1
8 2745 1 1 17 ASN N N -9.177 0.637 1.200 1.00 . A A . 17 ASN N 1 1
8 2746 1 1 17 ASN ND2 N -9.307 4.626 3.819 1.00 . A A . 17 ASN ND2 1 1
8 2747 1 1 17 ASN O O -11.908 2.898 1.806 1.00 . A A . 17 ASN O 1 1
8 2748 1 1 17 ASN OD1 O -9.856 2.845 5.026 1.00 . A A . 17 ASN OD1 1 1
8 2749 1 1 18 LEU C C -12.767 3.180 -1.171 1.00 . A A . 18 LEU C 1 1
8 2750 1 1 18 LEU CA C -11.386 3.820 -0.847 1.00 . A A . 18 LEU CA 1 1
8 2751 1 1 18 LEU CB C -10.567 4.210 -2.111 1.00 . A A . 18 LEU CB 1 1
8 2752 1 1 18 LEU CD1 C -8.255 4.835 -2.999 1.00 . A A . 18 LEU CD1 1 1
8 2753 1 1 18 LEU CD2 C -9.437 6.387 -1.354 1.00 . A A . 18 LEU CD2 1 1
8 2754 1 1 18 LEU CG C -9.229 4.945 -1.820 1.00 . A A . 18 LEU CG 1 1
8 2755 1 1 18 LEU H H -9.539 2.878 -0.263 1.00 . A A . 18 LEU H 1 1
8 2756 1 1 18 LEU HA H -11.564 4.754 -0.301 1.00 . A A . 18 LEU HA 1 1
8 2757 1 1 18 LEU HB2 H -10.361 3.288 -2.692 1.00 . A A . 18 LEU HB2 1 1
8 2758 1 1 18 LEU HB3 H -11.190 4.828 -2.787 1.00 . A A . 18 LEU HB3 1 1
8 2759 1 1 18 LEU HD11 H -7.284 5.304 -2.758 1.00 . A A . 18 LEU HD11 1 1
8 2760 1 1 18 LEU HD12 H -8.657 5.310 -3.910 1.00 . A A . 18 LEU HD12 1 1
8 2761 1 1 18 LEU HD13 H -8.046 3.773 -3.232 1.00 . A A . 18 LEU HD13 1 1
8 2762 1 1 18 LEU HD21 H -9.969 6.986 -2.111 1.00 . A A . 18 LEU HD21 1 1
8 2763 1 1 18 LEU HD22 H -8.469 6.867 -1.126 1.00 . A A . 18 LEU HD22 1 1
8 2764 1 1 18 LEU HD23 H -10.027 6.408 -0.419 1.00 . A A . 18 LEU HD23 1 1
8 2765 1 1 18 LEU HG H -8.745 4.448 -0.968 1.00 . A A . 18 LEU HG 1 1
8 2766 1 1 18 LEU N N -10.524 2.975 0.017 1.00 . A A . 18 LEU N 1 1
8 2767 1 1 18 LEU O O -13.804 3.718 -0.773 1.00 . A A . 18 LEU O 1 1
8 2768 1 1 19 PHE C C -14.446 0.310 -1.041 1.00 . A A . 19 PHE C 1 1
8 2769 1 1 19 PHE CA C -13.954 1.243 -2.207 1.00 . A A . 19 PHE CA 1 1
8 2770 1 1 19 PHE CB C -13.652 0.528 -3.562 1.00 . A A . 19 PHE CB 1 1
8 2771 1 1 19 PHE CD1 C -12.343 -1.611 -2.971 1.00 . A A . 19 PHE CD1 1 1
8 2772 1 1 19 PHE CD2 C -11.418 -0.107 -4.618 1.00 . A A . 19 PHE CD2 1 1
8 2773 1 1 19 PHE CE1 C -11.283 -2.490 -3.179 1.00 . A A . 19 PHE CE1 1 1
8 2774 1 1 19 PHE CE2 C -10.365 -0.993 -4.832 1.00 . A A . 19 PHE CE2 1 1
8 2775 1 1 19 PHE CG C -12.427 -0.416 -3.697 1.00 . A A . 19 PHE CG 1 1
8 2776 1 1 19 PHE CZ C -10.296 -2.181 -4.111 1.00 . A A . 19 PHE CZ 1 1
8 2777 1 1 19 PHE H H -11.853 1.765 -2.247 1.00 . A A . 19 PHE H 1 1
8 2778 1 1 19 PHE HA H -14.745 1.983 -2.414 1.00 . A A . 19 PHE HA 1 1
8 2779 1 1 19 PHE HB2 H -14.541 -0.064 -3.826 1.00 . A A . 19 PHE HB2 1 1
8 2780 1 1 19 PHE HB3 H -13.607 1.308 -4.355 1.00 . A A . 19 PHE HB3 1 1
8 2781 1 1 19 PHE HD1 H -13.095 -1.868 -2.241 1.00 . A A . 19 PHE HD1 1 1
8 2782 1 1 19 PHE HD2 H -11.443 0.821 -5.173 1.00 . A A . 19 PHE HD2 1 1
8 2783 1 1 19 PHE HE1 H -11.224 -3.409 -2.615 1.00 . A A . 19 PHE HE1 1 1
8 2784 1 1 19 PHE HE2 H -9.599 -0.753 -5.554 1.00 . A A . 19 PHE HE2 1 1
8 2785 1 1 19 PHE HZ H -9.473 -2.862 -4.271 1.00 . A A . 19 PHE HZ 1 1
8 2786 1 1 19 PHE N N -12.752 2.020 -1.848 1.00 . A A . 19 PHE N 1 1
8 2787 1 1 19 PHE O O -13.883 0.314 0.061 1.00 . A A . 19 PHE O 1 1
8 2788 1 1 20 LYS C C -15.205 -2.712 -0.151 1.00 . A A . 20 LYS C 1 1
8 2789 1 1 20 LYS CA C -16.073 -1.426 -0.276 1.00 . A A . 20 LYS CA 1 1
8 2790 1 1 20 LYS CB C -17.549 -1.709 -0.628 1.00 . A A . 20 LYS CB 1 1
8 2791 1 1 20 LYS CD C -19.811 -2.744 0.016 1.00 . A A . 20 LYS CD 1 1
8 2792 1 1 20 LYS CE C -20.619 -3.491 1.092 1.00 . A A . 20 LYS CE 1 1
8 2793 1 1 20 LYS CG C -18.356 -2.474 0.446 1.00 . A A . 20 LYS CG 1 1
8 2794 1 1 20 LYS H H -15.934 -0.456 -2.207 1.00 . A A . 20 LYS H 1 1
8 2795 1 1 20 LYS HA H -16.130 -0.888 0.668 1.00 . A A . 20 LYS HA 1 1
8 2796 1 1 20 LYS HB2 H -18.075 -0.754 -0.834 1.00 . A A . 20 LYS HB2 1 1
8 2797 1 1 20 LYS HB3 H -17.553 -2.274 -1.567 1.00 . A A . 20 LYS HB3 1 1
8 2798 1 1 20 LYS HD2 H -20.308 -1.783 -0.223 1.00 . A A . 20 LYS HD2 1 1
8 2799 1 1 20 LYS HD3 H -19.812 -3.328 -0.925 1.00 . A A . 20 LYS HD3 1 1
8 2800 1 1 20 LYS HE2 H -20.139 -4.457 1.335 1.00 . A A . 20 LYS HE2 1 1
8 2801 1 1 20 LYS HE3 H -20.641 -2.909 2.032 1.00 . A A . 20 LYS HE3 1 1
8 2802 1 1 20 LYS HG2 H -17.858 -3.436 0.673 1.00 . A A . 20 LYS HG2 1 1
8 2803 1 1 20 LYS HG3 H -18.347 -1.898 1.390 1.00 . A A . 20 LYS HG3 1 1
8 2804 1 1 20 LYS HZ2 H -22.532 -4.207 1.397 1.00 . A A . 20 LYS HZ2 1 1
8 2805 1 1 20 LYS HZ3 H -22.485 -2.852 0.483 1.00 . A A . 20 LYS HZ3 1 1
8 2806 1 1 20 LYS N N -15.506 -0.498 -1.281 1.00 . A A . 20 LYS N 1 1
8 2807 1 1 20 LYS NZ N -22.003 -3.742 0.651 1.00 . A A . 20 LYS NZ 1 1
8 2808 1 1 20 LYS O O -15.094 -3.517 -1.078 1.00 . A A . 20 LYS O 1 1
9 2809 1 1 1 LYS C C 14.979 -2.187 -1.403 1.00 . A A . 1 LYS C 1 1
9 2810 1 1 1 LYS CA C 15.413 -2.318 -2.882 1.00 . A A . 1 LYS CA 1 1
9 2811 1 1 1 LYS CB C 14.847 -3.540 -3.668 1.00 . A A . 1 LYS CB 1 1
9 2812 1 1 1 LYS CD C 15.414 -5.756 -2.293 1.00 . A A . 1 LYS CD 1 1
9 2813 1 1 1 LYS CE C 13.978 -6.189 -1.937 1.00 . A A . 1 LYS CE 1 1
9 2814 1 1 1 LYS CG C 15.535 -4.933 -3.591 1.00 . A A . 1 LYS CG 1 1
9 2815 1 1 1 LYS H1 H 17.293 -2.388 -1.863 1.00 . A A . 1 LYS H1 1 1
9 2816 1 1 1 LYS HA H 15.072 -1.406 -3.406 1.00 . A A . 1 LYS HA 1 1
9 2817 1 1 1 LYS HB2 H 13.768 -3.642 -3.455 1.00 . A A . 1 LYS HB2 1 1
9 2818 1 1 1 LYS HB3 H 14.884 -3.251 -4.734 1.00 . A A . 1 LYS HB3 1 1
9 2819 1 1 1 LYS HD2 H 16.041 -6.661 -2.409 1.00 . A A . 1 LYS HD2 1 1
9 2820 1 1 1 LYS HD3 H 15.879 -5.202 -1.457 1.00 . A A . 1 LYS HD3 1 1
9 2821 1 1 1 LYS HE2 H 13.324 -5.307 -1.807 1.00 . A A . 1 LYS HE2 1 1
9 2822 1 1 1 LYS HE3 H 13.539 -6.781 -2.762 1.00 . A A . 1 LYS HE3 1 1
9 2823 1 1 1 LYS HG2 H 15.152 -5.548 -4.424 1.00 . A A . 1 LYS HG2 1 1
9 2824 1 1 1 LYS HG3 H 16.611 -4.808 -3.819 1.00 . A A . 1 LYS HG3 1 1
9 2825 1 1 1 LYS HZ2 H 14.490 -7.850 -0.825 1.00 . A A . 1 LYS HZ2 1 1
9 2826 1 1 1 LYS HZ3 H 12.988 -7.292 -0.502 1.00 . A A . 1 LYS HZ3 1 1
9 2827 1 1 1 LYS N N 16.891 -2.297 -2.801 1.00 . A A . 1 LYS N 1 1
9 2828 1 1 1 LYS NZ N 13.947 -6.988 -0.700 1.00 . A A . 1 LYS NZ 1 1
9 2829 1 1 1 LYS O O 14.654 -3.172 -0.732 1.00 . A A . 1 LYS O 1 1
9 2830 1 1 2 MET C C 13.964 0.771 0.642 1.00 . A A . 2 MET C 1 1
9 2831 1 1 2 MET CA C 14.631 -0.635 0.508 1.00 . A A . 2 MET CA 1 1
9 2832 1 1 2 MET CB C 15.909 -0.898 1.369 1.00 . A A . 2 MET CB 1 1
9 2833 1 1 2 MET CE C 19.709 0.774 1.854 1.00 . A A . 2 MET CE 1 1
9 2834 1 1 2 MET CG C 17.083 0.094 1.240 1.00 . A A . 2 MET CG 1 1
9 2835 1 1 2 MET H H 15.041 -0.185 -1.578 1.00 . A A . 2 MET H 1 1
9 2836 1 1 2 MET HA H 13.861 -1.372 0.814 1.00 . A A . 2 MET HA 1 1
9 2837 1 1 2 MET HB2 H 15.624 -0.974 2.427 1.00 . A A . 2 MET HB2 1 1
9 2838 1 1 2 MET HB3 H 16.312 -1.903 1.119 1.00 . A A . 2 MET HB3 1 1
9 2839 1 1 2 MET HE1 H 20.659 0.557 2.374 1.00 . A A . 2 MET HE1 1 1
9 2840 1 1 2 MET HE2 H 19.919 0.842 0.771 1.00 . A A . 2 MET HE2 1 1
9 2841 1 1 2 MET HE3 H 19.347 1.760 2.200 1.00 . A A . 2 MET HE3 1 1
9 2842 1 1 2 MET HG2 H 17.385 0.209 0.183 1.00 . A A . 2 MET HG2 1 1
9 2843 1 1 2 MET HG3 H 16.804 1.098 1.607 1.00 . A A . 2 MET HG3 1 1
9 2844 1 1 2 MET N N 15.000 -0.937 -0.892 1.00 . A A . 2 MET N 1 1
9 2845 1 1 2 MET O O 14.471 1.692 1.288 1.00 . A A . 2 MET O 1 1
9 2846 1 1 2 MET SD S 18.493 -0.514 2.196 1.00 . A A . 2 MET SD 1 1
9 2847 1 1 3 ASN C C 10.459 1.619 -0.182 1.00 . A A . 3 ASN C 1 1
9 2848 1 1 3 ASN CA C 11.917 2.097 0.023 1.00 . A A . 3 ASN CA 1 1
9 2849 1 1 3 ASN CB C 12.417 3.177 -0.978 1.00 . A A . 3 ASN CB 1 1
9 2850 1 1 3 ASN CG C 11.677 4.526 -0.906 1.00 . A A . 3 ASN CG 1 1
9 2851 1 1 3 ASN H H 12.462 0.037 -0.440 1.00 . A A . 3 ASN H 1 1
9 2852 1 1 3 ASN HA H 11.923 2.472 1.060 1.00 . A A . 3 ASN HA 1 1
9 2853 1 1 3 ASN HB2 H 13.485 3.388 -0.783 1.00 . A A . 3 ASN HB2 1 1
9 2854 1 1 3 ASN HB3 H 12.402 2.768 -2.008 1.00 . A A . 3 ASN HB3 1 1
9 2855 1 1 3 ASN HD21 H 10.868 4.209 -2.714 1.00 . A A . 3 ASN HD21 1 1
9 2856 1 1 3 ASN HD22 H 10.434 5.776 -1.864 1.00 . A A . 3 ASN HD22 1 1
9 2857 1 1 3 ASN N N 12.781 0.890 0.019 1.00 . A A . 3 ASN N 1 1
9 2858 1 1 3 ASN ND2 N 10.916 4.873 -1.933 1.00 . A A . 3 ASN ND2 1 1
9 2859 1 1 3 ASN O O 9.610 1.967 0.647 1.00 . A A . 3 ASN O 1 1
9 2860 1 1 3 ASN OD1 O 11.792 5.268 0.069 1.00 . A A . 3 ASN OD1 1 1
9 2861 1 1 4 MET C C 8.492 -0.960 -0.548 1.00 . A A . 4 MET C 1 1
9 2862 1 1 4 MET CA C 8.789 0.290 -1.473 1.00 . A A . 4 MET CA 1 1
9 2863 1 1 4 MET CB C 8.581 -0.040 -2.981 1.00 . A A . 4 MET CB 1 1
9 2864 1 1 4 MET CE C 9.473 -0.538 -6.299 1.00 . A A . 4 MET CE 1 1
9 2865 1 1 4 MET CG C 9.035 1.022 -4.004 1.00 . A A . 4 MET CG 1 1
9 2866 1 1 4 MET H H 10.811 0.882 -2.032 1.00 . A A . 4 MET H 1 1
9 2867 1 1 4 MET HA H 8.064 1.071 -1.205 1.00 . A A . 4 MET HA 1 1
9 2868 1 1 4 MET HB2 H 9.088 -0.991 -3.232 1.00 . A A . 4 MET HB2 1 1
9 2869 1 1 4 MET HB3 H 7.505 -0.239 -3.148 1.00 . A A . 4 MET HB3 1 1
9 2870 1 1 4 MET HE1 H 10.501 -0.135 -6.342 1.00 . A A . 4 MET HE1 1 1
9 2871 1 1 4 MET HE2 H 9.177 -0.831 -7.323 1.00 . A A . 4 MET HE2 1 1
9 2872 1 1 4 MET HE3 H 9.483 -1.449 -5.673 1.00 . A A . 4 MET HE3 1 1
9 2873 1 1 4 MET HG2 H 8.748 2.036 -3.681 1.00 . A A . 4 MET HG2 1 1
9 2874 1 1 4 MET HG3 H 10.137 1.044 -4.065 1.00 . A A . 4 MET HG3 1 1
9 2875 1 1 4 MET N N 10.152 0.840 -1.251 1.00 . A A . 4 MET N 1 1
9 2876 1 1 4 MET O O 7.703 -1.833 -0.901 1.00 . A A . 4 MET O 1 1
9 2877 1 1 4 MET SD S 8.325 0.690 -5.639 1.00 . A A . 4 MET SD 1 1
9 2878 1 1 5 LEU C C 7.592 -1.787 2.456 1.00 . A A . 5 LEU C 1 1
9 2879 1 1 5 LEU CA C 8.895 -2.101 1.663 1.00 . A A . 5 LEU CA 1 1
9 2880 1 1 5 LEU CB C 10.219 -2.410 2.403 1.00 . A A . 5 LEU CB 1 1
9 2881 1 1 5 LEU CD1 C 10.275 -1.644 4.855 1.00 . A A . 5 LEU CD1 1 1
9 2882 1 1 5 LEU CD2 C 12.244 -1.286 3.339 1.00 . A A . 5 LEU CD2 1 1
9 2883 1 1 5 LEU CG C 10.724 -1.361 3.412 1.00 . A A . 5 LEU CG 1 1
9 2884 1 1 5 LEU H H 9.381 -0.114 0.996 1.00 . A A . 5 LEU H 1 1
9 2885 1 1 5 LEU HA H 8.783 -3.016 1.123 1.00 . A A . 5 LEU HA 1 1
9 2886 1 1 5 LEU HB2 H 10.169 -3.401 2.886 1.00 . A A . 5 LEU HB2 1 1
9 2887 1 1 5 LEU HB3 H 10.986 -2.569 1.611 1.00 . A A . 5 LEU HB3 1 1
9 2888 1 1 5 LEU HD11 H 10.738 -2.565 5.252 1.00 . A A . 5 LEU HD11 1 1
9 2889 1 1 5 LEU HD12 H 9.182 -1.780 4.929 1.00 . A A . 5 LEU HD12 1 1
9 2890 1 1 5 LEU HD13 H 10.541 -0.805 5.523 1.00 . A A . 5 LEU HD13 1 1
9 2891 1 1 5 LEU HD21 H 12.649 -0.533 4.030 1.00 . A A . 5 LEU HD21 1 1
9 2892 1 1 5 LEU HD22 H 12.702 -2.271 3.549 1.00 . A A . 5 LEU HD22 1 1
9 2893 1 1 5 LEU HD23 H 12.532 -0.997 2.316 1.00 . A A . 5 LEU HD23 1 1
9 2894 1 1 5 LEU HG H 10.325 -0.385 3.092 1.00 . A A . 5 LEU HG 1 1
9 2895 1 1 5 LEU N N 9.092 -1.032 0.661 1.00 . A A . 5 LEU N 1 1
9 2896 1 1 5 LEU O O 6.625 -2.551 2.406 1.00 . A A . 5 LEU O 1 1
9 2897 1 1 6 LYS C C 5.505 0.700 2.959 1.00 . A A . 6 LYS C 1 1
9 2898 1 1 6 LYS CA C 6.461 -0.084 3.908 1.00 . A A . 6 LYS CA 1 1
9 2899 1 1 6 LYS CB C 7.021 0.773 5.075 1.00 . A A . 6 LYS CB 1 1
9 2900 1 1 6 LYS CD C 6.567 1.981 7.300 1.00 . A A . 6 LYS CD 1 1
9 2901 1 1 6 LYS CE C 5.515 2.356 8.360 1.00 . A A . 6 LYS CE 1 1
9 2902 1 1 6 LYS CG C 5.973 1.158 6.141 1.00 . A A . 6 LYS CG 1 1
9 2903 1 1 6 LYS H H 8.497 -0.161 3.170 1.00 . A A . 6 LYS H 1 1
9 2904 1 1 6 LYS HA H 5.902 -0.947 4.289 1.00 . A A . 6 LYS HA 1 1
9 2905 1 1 6 LYS HB2 H 7.845 0.227 5.578 1.00 . A A . 6 LYS HB2 1 1
9 2906 1 1 6 LYS HB3 H 7.503 1.686 4.667 1.00 . A A . 6 LYS HB3 1 1
9 2907 1 1 6 LYS HD2 H 7.387 1.407 7.775 1.00 . A A . 6 LYS HD2 1 1
9 2908 1 1 6 LYS HD3 H 7.035 2.899 6.896 1.00 . A A . 6 LYS HD3 1 1
9 2909 1 1 6 LYS HE2 H 4.697 2.941 7.901 1.00 . A A . 6 LYS HE2 1 1
9 2910 1 1 6 LYS HE3 H 5.048 1.446 8.780 1.00 . A A . 6 LYS HE3 1 1
9 2911 1 1 6 LYS HG2 H 5.155 1.733 5.665 1.00 . A A . 6 LYS HG2 1 1
9 2912 1 1 6 LYS HG3 H 5.503 0.240 6.541 1.00 . A A . 6 LYS HG3 1 1
9 2913 1 1 6 LYS HZ2 H 6.544 3.992 9.085 1.00 . A A . 6 LYS HZ2 1 1
9 2914 1 1 6 LYS HZ3 H 6.870 2.611 9.896 1.00 . A A . 6 LYS HZ3 1 1
9 2915 1 1 6 LYS N N 7.593 -0.627 3.139 1.00 . A A . 6 LYS N 1 1
9 2916 1 1 6 LYS NZ N 6.109 3.141 9.457 1.00 . A A . 6 LYS NZ 1 1
9 2917 1 1 6 LYS O O 4.292 0.616 3.149 1.00 . A A . 6 LYS O 1 1
9 2918 1 1 7 GLU C C 4.360 1.237 0.093 1.00 . A A . 7 GLU C 1 1
9 2919 1 1 7 GLU CA C 5.208 2.199 0.968 1.00 . A A . 7 GLU CA 1 1
9 2920 1 1 7 GLU CB C 6.062 3.194 0.142 1.00 . A A . 7 GLU CB 1 1
9 2921 1 1 7 GLU CD C 7.540 5.301 0.162 1.00 . A A . 7 GLU CD 1 1
9 2922 1 1 7 GLU CG C 6.583 4.404 0.950 1.00 . A A . 7 GLU CG 1 1
9 2923 1 1 7 GLU H H 7.054 1.417 1.911 1.00 . A A . 7 GLU H 1 1
9 2924 1 1 7 GLU HA H 4.447 2.757 1.543 1.00 . A A . 7 GLU HA 1 1
9 2925 1 1 7 GLU HB2 H 6.909 2.660 -0.327 1.00 . A A . 7 GLU HB2 1 1
9 2926 1 1 7 GLU HB3 H 5.461 3.579 -0.704 1.00 . A A . 7 GLU HB3 1 1
9 2927 1 1 7 GLU HE2 H 5.967 5.794 -0.875 1.00 . A A . 7 GLU HE2 1 1
9 2928 1 1 7 GLU HG2 H 5.732 5.011 1.312 1.00 . A A . 7 GLU HG2 1 1
9 2929 1 1 7 GLU HG3 H 7.104 4.057 1.862 1.00 . A A . 7 GLU HG3 1 1
9 2930 1 1 7 GLU N N 6.031 1.459 1.963 1.00 . A A . 7 GLU N 1 1
9 2931 1 1 7 GLU O O 3.225 1.614 -0.205 1.00 . A A . 7 GLU O 1 1
9 2932 1 1 7 GLU OE1 O 8.739 5.392 0.417 1.00 . A A . 7 GLU OE1 1 1
9 2933 1 1 7 GLU OE2 O 6.905 5.996 -0.836 1.00 . A A . 7 GLU OE2 1 1
9 2934 1 1 8 ASN C C 2.837 -1.448 -0.231 1.00 . A A . 8 ASN C 1 1
9 2935 1 1 8 ASN CA C 4.013 -0.915 -1.116 1.00 . A A . 8 ASN CA 1 1
9 2936 1 1 8 ASN CB C 4.838 -2.110 -1.651 1.00 . A A . 8 ASN CB 1 1
9 2937 1 1 8 ASN CG C 4.111 -3.070 -2.617 1.00 . A A . 8 ASN CG 1 1
9 2938 1 1 8 ASN H H 5.860 -0.119 -0.137 1.00 . A A . 8 ASN H 1 1
9 2939 1 1 8 ASN HA H 3.570 -0.336 -1.942 1.00 . A A . 8 ASN HA 1 1
9 2940 1 1 8 ASN HB2 H 5.732 -1.727 -2.175 1.00 . A A . 8 ASN HB2 1 1
9 2941 1 1 8 ASN HB3 H 5.196 -2.690 -0.761 1.00 . A A . 8 ASN HB3 1 1
9 2942 1 1 8 ASN HD21 H 4.441 -1.827 -4.157 1.00 . A A . 8 ASN HD21 1 1
9 2943 1 1 8 ASN HD22 H 3.527 -3.378 -4.512 1.00 . A A . 8 ASN HD22 1 1
9 2944 1 1 8 ASN N N 4.858 0.045 -0.336 1.00 . A A . 8 ASN N 1 1
9 2945 1 1 8 ASN ND2 N 4.018 -2.723 -3.893 1.00 . A A . 8 ASN ND2 1 1
9 2946 1 1 8 ASN O O 1.693 -1.485 -0.685 1.00 . A A . 8 ASN O 1 1
9 2947 1 1 8 ASN OD1 O 3.626 -4.129 -2.219 1.00 . A A . 8 ASN OD1 1 1
9 2948 1 1 9 VAL C C 1.108 -1.234 2.460 1.00 . A A . 9 VAL C 1 1
9 2949 1 1 9 VAL CA C 2.169 -2.331 2.023 1.00 . A A . 9 VAL CA 1 1
9 2950 1 1 9 VAL CB C 3.059 -3.047 3.110 1.00 . A A . 9 VAL CB 1 1
9 2951 1 1 9 VAL CG1 C 3.094 -2.394 4.510 1.00 . A A . 9 VAL CG1 1 1
9 2952 1 1 9 VAL CG2 C 2.668 -4.526 3.236 1.00 . A A . 9 VAL CG2 1 1
9 2953 1 1 9 VAL H H 4.137 -1.873 1.266 1.00 . A A . 9 VAL H 1 1
9 2954 1 1 9 VAL HA H 1.578 -3.102 1.501 1.00 . A A . 9 VAL HA 1 1
9 2955 1 1 9 VAL HB H 4.117 -3.101 2.753 1.00 . A A . 9 VAL HB 1 1
9 2956 1 1 9 VAL HG11 H 3.799 -2.912 5.186 1.00 . A A . 9 VAL HG11 1 1
9 2957 1 1 9 VAL HG12 H 2.101 -2.407 4.997 1.00 . A A . 9 VAL HG12 1 1
9 2958 1 1 9 VAL HG13 H 3.416 -1.341 4.461 1.00 . A A . 9 VAL HG13 1 1
9 2959 1 1 9 VAL HG21 H 3.340 -5.060 3.931 1.00 . A A . 9 VAL HG21 1 1
9 2960 1 1 9 VAL HG22 H 2.758 -5.029 2.254 1.00 . A A . 9 VAL HG22 1 1
9 2961 1 1 9 VAL HG23 H 1.627 -4.642 3.583 1.00 . A A . 9 VAL HG23 1 1
9 2962 1 1 9 VAL N N 3.144 -1.852 1.019 1.00 . A A . 9 VAL N 1 1
9 2963 1 1 9 VAL O O 0.073 -1.575 3.030 1.00 . A A . 9 VAL O 1 1
9 2964 1 1 10 ASP C C -0.322 1.466 1.180 1.00 . A A . 10 ASP C 1 1
9 2965 1 1 10 ASP CA C 0.548 1.229 2.468 1.00 . A A . 10 ASP CA 1 1
9 2966 1 1 10 ASP CB C 1.418 2.454 2.821 1.00 . A A . 10 ASP CB 1 1
9 2967 1 1 10 ASP CG C 0.681 3.549 3.604 1.00 . A A . 10 ASP CG 1 1
9 2968 1 1 10 ASP H H 1.962 0.198 1.379 1.00 . A A . 10 ASP H 1 1
9 2969 1 1 10 ASP HA H -0.084 1.016 3.317 1.00 . A A . 10 ASP HA 1 1
9 2970 1 1 10 ASP HB2 H 2.328 2.166 3.388 1.00 . A A . 10 ASP HB2 1 1
9 2971 1 1 10 ASP HB3 H 1.793 2.874 1.881 1.00 . A A . 10 ASP HB3 1 1
9 2972 1 1 10 ASP HD2 H 0.200 4.246 1.851 1.00 . A A . 10 ASP HD2 1 1
9 2973 1 1 10 ASP N N 1.402 0.064 2.213 1.00 . A A . 10 ASP N 1 1
9 2974 1 1 10 ASP O O -1.476 1.847 1.324 1.00 . A A . 10 ASP O 1 1
9 2975 1 1 10 ASP OD1 O 0.652 3.598 4.833 1.00 . A A . 10 ASP OD1 1 1
9 2976 1 1 10 ASP OD2 O 0.063 4.454 2.778 1.00 . A A . 10 ASP OD2 1 1
9 2977 1 1 11 TYR C C -1.557 0.331 -1.610 1.00 . A A . 11 TYR C 1 1
9 2978 1 1 11 TYR CA C -0.439 1.392 -1.355 1.00 . A A . 11 TYR CA 1 1
9 2979 1 1 11 TYR CB C 0.630 1.370 -2.474 1.00 . A A . 11 TYR CB 1 1
9 2980 1 1 11 TYR CD1 C 0.198 3.427 -3.903 1.00 . A A . 11 TYR CD1 1 1
9 2981 1 1 11 TYR CD2 C -0.440 1.269 -4.786 1.00 . A A . 11 TYR CD2 1 1
9 2982 1 1 11 TYR CE1 C -0.277 4.040 -5.061 1.00 . A A . 11 TYR CE1 1 1
9 2983 1 1 11 TYR CE2 C -0.914 1.884 -5.943 1.00 . A A . 11 TYR CE2 1 1
9 2984 1 1 11 TYR CG C 0.144 2.036 -3.771 1.00 . A A . 11 TYR CG 1 1
9 2985 1 1 11 TYR CZ C -0.827 3.268 -6.084 1.00 . A A . 11 TYR CZ 1 1
9 2986 1 1 11 TYR H H 1.212 0.947 0.022 1.00 . A A . 11 TYR H 1 1
9 2987 1 1 11 TYR HA H -0.894 2.382 -1.388 1.00 . A A . 11 TYR HA 1 1
9 2988 1 1 11 TYR HB2 H 1.600 1.813 -2.164 1.00 . A A . 11 TYR HB2 1 1
9 2989 1 1 11 TYR HB3 H 0.902 0.326 -2.653 1.00 . A A . 11 TYR HB3 1 1
9 2990 1 1 11 TYR HD1 H 0.555 4.030 -3.078 1.00 . A A . 11 TYR HD1 1 1
9 2991 1 1 11 TYR HD2 H -0.576 0.204 -4.645 1.00 . A A . 11 TYR HD2 1 1
9 2992 1 1 11 TYR HE1 H -0.239 5.116 -5.152 1.00 . A A . 11 TYR HE1 1 1
9 2993 1 1 11 TYR HE2 H -1.370 1.286 -6.719 1.00 . A A . 11 TYR HE2 1 1
9 2994 1 1 11 TYR HH H -1.649 3.202 -7.810 1.00 . A A . 11 TYR HH 1 1
9 2995 1 1 11 TYR N N 0.240 1.268 -0.043 1.00 . A A . 11 TYR N 1 1
9 2996 1 1 11 TYR O O -2.614 0.684 -2.137 1.00 . A A . 11 TYR O 1 1
9 2997 1 1 11 TYR OH O -1.306 3.874 -7.218 1.00 . A A . 11 TYR OH 1 1
9 2998 1 1 12 ILE C C -3.415 -1.813 -0.396 1.00 . A A . 12 ILE C 1 1
9 2999 1 1 12 ILE CA C -2.271 -2.081 -1.422 1.00 . A A . 12 ILE CA 1 1
9 3000 1 1 12 ILE CB C -1.573 -3.485 -1.425 1.00 . A A . 12 ILE CB 1 1
9 3001 1 1 12 ILE CD1 C 0.203 -3.050 -3.337 1.00 . A A . 12 ILE CD1 1 1
9 3002 1 1 12 ILE CG1 C -0.962 -3.896 -2.803 1.00 . A A . 12 ILE CG1 1 1
9 3003 1 1 12 ILE CG2 C -2.480 -4.655 -0.961 1.00 . A A . 12 ILE CG2 1 1
9 3004 1 1 12 ILE H H -0.487 -1.058 -0.688 1.00 . A A . 12 ILE H 1 1
9 3005 1 1 12 ILE HA H -2.708 -1.968 -2.403 1.00 . A A . 12 ILE HA 1 1
9 3006 1 1 12 ILE HB H -0.757 -3.423 -0.697 1.00 . A A . 12 ILE HB 1 1
9 3007 1 1 12 ILE HD11 H 1.042 -3.021 -2.621 1.00 . A A . 12 ILE HD11 1 1
9 3008 1 1 12 ILE HD12 H 0.597 -3.471 -4.280 1.00 . A A . 12 ILE HD12 1 1
9 3009 1 1 12 ILE HD13 H -0.098 -2.009 -3.552 1.00 . A A . 12 ILE HD13 1 1
9 3010 1 1 12 ILE HG12 H -0.588 -4.936 -2.747 1.00 . A A . 12 ILE HG12 1 1
9 3011 1 1 12 ILE HG13 H -1.759 -3.923 -3.571 1.00 . A A . 12 ILE HG13 1 1
9 3012 1 1 12 ILE HG21 H -1.945 -5.623 -0.959 1.00 . A A . 12 ILE HG21 1 1
9 3013 1 1 12 ILE HG22 H -3.370 -4.770 -1.608 1.00 . A A . 12 ILE HG22 1 1
9 3014 1 1 12 ILE HG23 H -2.843 -4.506 0.072 1.00 . A A . 12 ILE HG23 1 1
9 3015 1 1 12 ILE N N -1.295 -0.959 -1.293 1.00 . A A . 12 ILE N 1 1
9 3016 1 1 12 ILE O O -4.586 -1.814 -0.789 1.00 . A A . 12 ILE O 1 1
9 3017 1 1 13 GLN C C -4.806 0.100 1.610 1.00 . A A . 13 GLN C 1 1
9 3018 1 1 13 GLN CA C -4.038 -1.229 1.949 1.00 . A A . 13 GLN CA 1 1
9 3019 1 1 13 GLN CB C -3.396 -1.221 3.345 1.00 . A A . 13 GLN CB 1 1
9 3020 1 1 13 GLN CD C -2.310 -2.537 5.294 1.00 . A A . 13 GLN CD 1 1
9 3021 1 1 13 GLN CG C -2.886 -2.588 3.865 1.00 . A A . 13 GLN CG 1 1
9 3022 1 1 13 GLN H H -2.091 -1.772 1.113 1.00 . A A . 13 GLN H 1 1
9 3023 1 1 13 GLN HA H -4.770 -2.025 1.993 1.00 . A A . 13 GLN HA 1 1
9 3024 1 1 13 GLN HB2 H -2.620 -0.452 3.392 1.00 . A A . 13 GLN HB2 1 1
9 3025 1 1 13 GLN HB3 H -4.159 -0.868 4.039 1.00 . A A . 13 GLN HB3 1 1
9 3026 1 1 13 GLN HE21 H -0.696 -3.580 4.716 1.00 . A A . 13 GLN HE21 1 1
9 3027 1 1 13 GLN HE22 H -0.793 -3.096 6.483 1.00 . A A . 13 GLN HE22 1 1
9 3028 1 1 13 GLN HG2 H -3.720 -3.314 3.860 1.00 . A A . 13 GLN HG2 1 1
9 3029 1 1 13 GLN HG3 H -2.145 -3.001 3.153 1.00 . A A . 13 GLN HG3 1 1
9 3030 1 1 13 GLN N N -3.065 -1.573 0.890 1.00 . A A . 13 GLN N 1 1
9 3031 1 1 13 GLN NE2 N -1.147 -3.130 5.520 1.00 . A A . 13 GLN NE2 1 1
9 3032 1 1 13 GLN O O -5.969 0.218 2.004 1.00 . A A . 13 GLN O 1 1
9 3033 1 1 13 GLN OE1 O -2.915 -1.991 6.217 1.00 . A A . 13 GLN OE1 1 1
9 3034 1 1 14 LYS C C -5.958 2.064 -0.624 1.00 . A A . 14 LYS C 1 1
9 3035 1 1 14 LYS CA C -4.863 2.330 0.465 1.00 . A A . 14 LYS CA 1 1
9 3036 1 1 14 LYS CB C -3.815 3.394 0.037 1.00 . A A . 14 LYS CB 1 1
9 3037 1 1 14 LYS CD C -3.315 5.828 -0.737 1.00 . A A . 14 LYS CD 1 1
9 3038 1 1 14 LYS CE C -2.555 5.546 -2.050 1.00 . A A . 14 LYS CE 1 1
9 3039 1 1 14 LYS CG C -4.381 4.773 -0.372 1.00 . A A . 14 LYS CG 1 1
9 3040 1 1 14 LYS H H -3.188 0.894 0.644 1.00 . A A . 14 LYS H 1 1
9 3041 1 1 14 LYS HA H -5.358 2.716 1.362 1.00 . A A . 14 LYS HA 1 1
9 3042 1 1 14 LYS HB2 H -3.123 3.572 0.883 1.00 . A A . 14 LYS HB2 1 1
9 3043 1 1 14 LYS HB3 H -3.200 2.992 -0.791 1.00 . A A . 14 LYS HB3 1 1
9 3044 1 1 14 LYS HD2 H -3.821 6.809 -0.816 1.00 . A A . 14 LYS HD2 1 1
9 3045 1 1 14 LYS HD3 H -2.601 5.937 0.103 1.00 . A A . 14 LYS HD3 1 1
9 3046 1 1 14 LYS HE2 H -2.005 4.590 -1.986 1.00 . A A . 14 LYS HE2 1 1
9 3047 1 1 14 LYS HE3 H -3.264 5.440 -2.892 1.00 . A A . 14 LYS HE3 1 1
9 3048 1 1 14 LYS HG2 H -5.083 4.657 -1.217 1.00 . A A . 14 LYS HG2 1 1
9 3049 1 1 14 LYS HG3 H -4.989 5.161 0.466 1.00 . A A . 14 LYS HG3 1 1
9 3050 1 1 14 LYS HZ2 H -1.082 6.396 -3.220 1.00 . A A . 14 LYS HZ2 1 1
9 3051 1 1 14 LYS HZ3 H -0.888 6.687 -1.624 1.00 . A A . 14 LYS HZ3 1 1
9 3052 1 1 14 LYS N N -4.187 1.073 0.880 1.00 . A A . 14 LYS N 1 1
9 3053 1 1 14 LYS NZ N -1.597 6.622 -2.362 1.00 . A A . 14 LYS NZ 1 1
9 3054 1 1 14 LYS O O -7.092 2.519 -0.455 1.00 . A A . 14 LYS O 1 1
9 3055 1 1 15 ASN C C -7.898 0.316 -2.350 1.00 . A A . 15 ASN C 1 1
9 3056 1 1 15 ASN CA C -6.542 0.939 -2.804 1.00 . A A . 15 ASN CA 1 1
9 3057 1 1 15 ASN CB C -5.798 -0.037 -3.761 1.00 . A A . 15 ASN CB 1 1
9 3058 1 1 15 ASN CG C -6.358 -0.149 -5.196 1.00 . A A . 15 ASN CG 1 1
9 3059 1 1 15 ASN H H -4.693 0.885 -1.626 1.00 . A A . 15 ASN H 1 1
9 3060 1 1 15 ASN HA H -6.732 1.840 -3.383 1.00 . A A . 15 ASN HA 1 1
9 3061 1 1 15 ASN HB2 H -4.724 0.221 -3.860 1.00 . A A . 15 ASN HB2 1 1
9 3062 1 1 15 ASN HB3 H -5.840 -1.029 -3.263 1.00 . A A . 15 ASN HB3 1 1
9 3063 1 1 15 ASN HD21 H -5.684 -2.024 -5.283 1.00 . A A . 15 ASN HD21 1 1
9 3064 1 1 15 ASN HD22 H -6.554 -1.381 -6.769 1.00 . A A . 15 ASN HD22 1 1
9 3065 1 1 15 ASN N N -5.616 1.323 -1.703 1.00 . A A . 15 ASN N 1 1
9 3066 1 1 15 ASN ND2 N -6.200 -1.310 -5.808 1.00 . A A . 15 ASN ND2 1 1
9 3067 1 1 15 ASN O O -8.981 0.822 -2.652 1.00 . A A . 15 ASN O 1 1
9 3068 1 1 15 ASN OD1 O -6.902 0.794 -5.772 1.00 . A A . 15 ASN OD1 1 1
9 3069 1 1 16 GLN C C -9.760 -0.871 0.033 1.00 . A A . 16 GLN C 1 1
9 3070 1 1 16 GLN CA C -8.849 -1.577 -1.021 1.00 . A A . 16 GLN CA 1 1
9 3071 1 1 16 GLN CB C -8.169 -2.916 -0.614 1.00 . A A . 16 GLN CB 1 1
9 3072 1 1 16 GLN CD C -6.692 -4.264 1.017 1.00 . A A . 16 GLN CD 1 1
9 3073 1 1 16 GLN CG C -7.477 -2.967 0.770 1.00 . A A . 16 GLN CG 1 1
9 3074 1 1 16 GLN H H -6.782 -1.024 -1.403 1.00 . A A . 16 GLN H 1 1
9 3075 1 1 16 GLN HA H -9.502 -1.819 -1.872 1.00 . A A . 16 GLN HA 1 1
9 3076 1 1 16 GLN HB2 H -8.924 -3.711 -0.682 1.00 . A A . 16 GLN HB2 1 1
9 3077 1 1 16 GLN HB3 H -7.424 -3.204 -1.395 1.00 . A A . 16 GLN HB3 1 1
9 3078 1 1 16 GLN HE21 H -8.236 -5.044 2.033 1.00 . A A . 16 GLN HE21 1 1
9 3079 1 1 16 GLN HE22 H -6.735 -6.085 1.858 1.00 . A A . 16 GLN HE22 1 1
9 3080 1 1 16 GLN HG2 H -6.777 -2.117 0.854 1.00 . A A . 16 GLN HG2 1 1
9 3081 1 1 16 GLN HG3 H -8.222 -2.800 1.572 1.00 . A A . 16 GLN HG3 1 1
9 3082 1 1 16 GLN N N -7.757 -0.775 -1.587 1.00 . A A . 16 GLN N 1 1
9 3083 1 1 16 GLN NE2 N -7.281 -5.230 1.705 1.00 . A A . 16 GLN NE2 1 1
9 3084 1 1 16 GLN O O -10.959 -1.162 0.078 1.00 . A A . 16 GLN O 1 1
9 3085 1 1 16 GLN OE1 O -5.545 -4.408 0.594 1.00 . A A . 16 GLN OE1 1 1
9 3086 1 1 17 ASN C C -10.958 1.864 1.251 1.00 . A A . 17 ASN C 1 1
9 3087 1 1 17 ASN CA C -9.953 0.832 1.861 1.00 . A A . 17 ASN CA 1 1
9 3088 1 1 17 ASN CB C -8.954 1.436 2.890 1.00 . A A . 17 ASN CB 1 1
9 3089 1 1 17 ASN CG C -9.601 2.074 4.137 1.00 . A A . 17 ASN CG 1 1
9 3090 1 1 17 ASN H H -8.204 0.211 0.695 1.00 . A A . 17 ASN H 1 1
9 3091 1 1 17 ASN HA H -10.555 0.098 2.399 1.00 . A A . 17 ASN HA 1 1
9 3092 1 1 17 ASN HB2 H -8.288 0.636 3.270 1.00 . A A . 17 ASN HB2 1 1
9 3093 1 1 17 ASN HB3 H -8.265 2.149 2.393 1.00 . A A . 17 ASN HB3 1 1
9 3094 1 1 17 ASN HD21 H -9.140 3.911 3.475 1.00 . A A . 17 ASN HD21 1 1
9 3095 1 1 17 ASN HD22 H -10.021 3.794 5.080 1.00 . A A . 17 ASN HD22 1 1
9 3096 1 1 17 ASN N N -9.199 0.049 0.851 1.00 . A A . 17 ASN N 1 1
9 3097 1 1 17 ASN ND2 N -9.587 3.395 4.241 1.00 . A A . 17 ASN ND2 1 1
9 3098 1 1 17 ASN O O -12.046 2.031 1.808 1.00 . A A . 17 ASN O 1 1
9 3099 1 1 17 ASN OD1 O -10.117 1.382 5.014 1.00 . A A . 17 ASN OD1 1 1
9 3100 1 1 18 LEU C C -12.858 2.884 -1.046 1.00 . A A . 18 LEU C 1 1
9 3101 1 1 18 LEU CA C -11.495 3.486 -0.593 1.00 . A A . 18 LEU CA 1 1
9 3102 1 1 18 LEU CB C -10.681 4.107 -1.765 1.00 . A A . 18 LEU CB 1 1
9 3103 1 1 18 LEU CD1 C -8.371 4.911 -2.507 1.00 . A A . 18 LEU CD1 1 1
9 3104 1 1 18 LEU CD2 C -9.600 6.148 -0.645 1.00 . A A . 18 LEU CD2 1 1
9 3105 1 1 18 LEU CG C -9.360 4.807 -1.340 1.00 . A A . 18 LEU CG 1 1
9 3106 1 1 18 LEU H H -9.624 2.512 -0.139 1.00 . A A . 18 LEU H 1 1
9 3107 1 1 18 LEU HA H -11.699 4.304 0.107 1.00 . A A . 18 LEU HA 1 1
9 3108 1 1 18 LEU HB2 H -10.453 3.305 -2.496 1.00 . A A . 18 LEU HB2 1 1
9 3109 1 1 18 LEU HB3 H -11.313 4.821 -2.327 1.00 . A A . 18 LEU HB3 1 1
9 3110 1 1 18 LEU HD11 H -8.772 5.525 -3.332 1.00 . A A . 18 LEU HD11 1 1
9 3111 1 1 18 LEU HD12 H -7.411 5.347 -2.179 1.00 . A A . 18 LEU HD12 1 1
9 3112 1 1 18 LEU HD13 H -8.142 3.907 -2.912 1.00 . A A . 18 LEU HD13 1 1
9 3113 1 1 18 LEU HD21 H -8.645 6.592 -0.314 1.00 . A A . 18 LEU HD21 1 1
9 3114 1 1 18 LEU HD22 H -10.120 6.861 -1.305 1.00 . A A . 18 LEU HD22 1 1
9 3115 1 1 18 LEU HD23 H -10.214 6.008 0.264 1.00 . A A . 18 LEU HD23 1 1
9 3116 1 1 18 LEU HG H -8.875 4.185 -0.575 1.00 . A A . 18 LEU HG 1 1
9 3117 1 1 18 LEU N N -10.620 2.517 0.118 1.00 . A A . 18 LEU N 1 1
9 3118 1 1 18 LEU O O -13.914 3.349 -0.608 1.00 . A A . 18 LEU O 1 1
9 3119 1 1 19 PHE C C -14.474 -0.097 -1.468 1.00 . A A . 19 PHE C 1 1
9 3120 1 1 19 PHE CA C -13.983 1.089 -2.375 1.00 . A A . 19 PHE CA 1 1
9 3121 1 1 19 PHE CB C -13.673 0.694 -3.854 1.00 . A A . 19 PHE CB 1 1
9 3122 1 1 19 PHE CD1 C -12.198 -1.421 -3.793 1.00 . A A . 19 PHE CD1 1 1
9 3123 1 1 19 PHE CD2 C -11.391 0.518 -4.985 1.00 . A A . 19 PHE CD2 1 1
9 3124 1 1 19 PHE CE1 C -11.061 -2.127 -4.176 1.00 . A A . 19 PHE CE1 1 1
9 3125 1 1 19 PHE CE2 C -10.260 -0.195 -5.375 1.00 . A A . 19 PHE CE2 1 1
9 3126 1 1 19 PHE CG C -12.380 -0.094 -4.203 1.00 . A A . 19 PHE CG 1 1
9 3127 1 1 19 PHE CZ C -10.094 -1.515 -4.968 1.00 . A A . 19 PHE CZ 1 1
9 3128 1 1 19 PHE H H -11.904 1.678 -2.319 1.00 . A A . 19 PHE H 1 1
9 3129 1 1 19 PHE HA H -14.819 1.800 -2.431 1.00 . A A . 19 PHE HA 1 1
9 3130 1 1 19 PHE HB2 H -14.525 0.105 -4.228 1.00 . A A . 19 PHE HB2 1 1
9 3131 1 1 19 PHE HB3 H -13.703 1.626 -4.460 1.00 . A A . 19 PHE HB3 1 1
9 3132 1 1 19 PHE HD1 H -12.932 -1.916 -3.177 1.00 . A A . 19 PHE HD1 1 1
9 3133 1 1 19 PHE HD2 H -11.492 1.549 -5.295 1.00 . A A . 19 PHE HD2 1 1
9 3134 1 1 19 PHE HE1 H -10.927 -3.150 -3.855 1.00 . A A . 19 PHE HE1 1 1
9 3135 1 1 19 PHE HE2 H -9.508 0.281 -5.986 1.00 . A A . 19 PHE HE2 1 1
9 3136 1 1 19 PHE HZ H -9.211 -2.063 -5.262 1.00 . A A . 19 PHE HZ 1 1
9 3137 1 1 19 PHE N N -12.804 1.827 -1.874 1.00 . A A . 19 PHE N 1 1
9 3138 1 1 19 PHE O O -15.030 -1.075 -1.981 1.00 . A A . 19 PHE O 1 1
9 3139 1 1 20 LYS C C -16.320 -1.094 1.031 1.00 . A A . 20 LYS C 1 1
9 3140 1 1 20 LYS CA C -14.774 -1.044 0.832 1.00 . A A . 20 LYS CA 1 1
9 3141 1 1 20 LYS CB C -13.941 -0.912 2.128 1.00 . A A . 20 LYS CB 1 1
9 3142 1 1 20 LYS CD C -13.217 -1.888 4.392 1.00 . A A . 20 LYS CD 1 1
9 3143 1 1 20 LYS CE C -13.351 -3.057 5.385 1.00 . A A . 20 LYS CE 1 1
9 3144 1 1 20 LYS CG C -14.075 -2.083 3.127 1.00 . A A . 20 LYS CG 1 1
9 3145 1 1 20 LYS H H -13.804 0.808 0.198 1.00 . A A . 20 LYS H 1 1
9 3146 1 1 20 LYS HA H -14.448 -1.999 0.422 1.00 . A A . 20 LYS HA 1 1
9 3147 1 1 20 LYS HB2 H -12.866 -0.801 1.875 1.00 . A A . 20 LYS HB2 1 1
9 3148 1 1 20 LYS HB3 H -14.242 0.024 2.611 1.00 . A A . 20 LYS HB3 1 1
9 3149 1 1 20 LYS HD2 H -12.155 -1.766 4.101 1.00 . A A . 20 LYS HD2 1 1
9 3150 1 1 20 LYS HD3 H -13.506 -0.941 4.889 1.00 . A A . 20 LYS HD3 1 1
9 3151 1 1 20 LYS HE2 H -14.405 -3.182 5.695 1.00 . A A . 20 LYS HE2 1 1
9 3152 1 1 20 LYS HE3 H -13.054 -4.008 4.904 1.00 . A A . 20 LYS HE3 1 1
9 3153 1 1 20 LYS HG2 H -15.135 -2.206 3.418 1.00 . A A . 20 LYS HG2 1 1
9 3154 1 1 20 LYS HG3 H -13.788 -3.027 2.626 1.00 . A A . 20 LYS HG3 1 1
9 3155 1 1 20 LYS HZ2 H -12.647 -3.624 7.241 1.00 . A A . 20 LYS HZ2 1 1
9 3156 1 1 20 LYS HZ3 H -12.833 -2.007 7.085 1.00 . A A . 20 LYS HZ3 1 1
9 3157 1 1 20 LYS N N -14.349 0.007 -0.125 1.00 . A A . 20 LYS N 1 1
9 3158 1 1 20 LYS NZ N -12.521 -2.846 6.584 1.00 . A A . 20 LYS NZ 1 1
9 3159 1 1 20 LYS O O -16.965 -2.067 0.640 1.00 . A A . 20 LYS O 1 1
10 3160 1 1 1 LYS C C 15.097 -1.288 -1.179 1.00 . A A . 1 LYS C 1 1
10 3161 1 1 1 LYS CA C 15.815 -0.821 -2.469 1.00 . A A . 1 LYS CA 1 1
10 3162 1 1 1 LYS CB C 15.565 -1.710 -3.724 1.00 . A A . 1 LYS CB 1 1
10 3163 1 1 1 LYS CD C 17.595 -3.206 -4.402 1.00 . A A . 1 LYS CD 1 1
10 3164 1 1 1 LYS CE C 18.124 -4.648 -4.502 1.00 . A A . 1 LYS CE 1 1
10 3165 1 1 1 LYS CG C 16.181 -3.133 -3.788 1.00 . A A . 1 LYS CG 1 1
10 3166 1 1 1 LYS H1 H 17.437 -1.177 -1.138 1.00 . A A . 1 LYS H1 1 1
10 3167 1 1 1 LYS HA H 15.445 0.195 -2.702 1.00 . A A . 1 LYS HA 1 1
10 3168 1 1 1 LYS HB2 H 14.469 -1.811 -3.833 1.00 . A A . 1 LYS HB2 1 1
10 3169 1 1 1 LYS HB3 H 15.867 -1.146 -4.625 1.00 . A A . 1 LYS HB3 1 1
10 3170 1 1 1 LYS HD2 H 17.581 -2.741 -5.407 1.00 . A A . 1 LYS HD2 1 1
10 3171 1 1 1 LYS HD3 H 18.296 -2.600 -3.800 1.00 . A A . 1 LYS HD3 1 1
10 3172 1 1 1 LYS HE2 H 18.154 -5.119 -3.502 1.00 . A A . 1 LYS HE2 1 1
10 3173 1 1 1 LYS HE3 H 17.444 -5.267 -5.117 1.00 . A A . 1 LYS HE3 1 1
10 3174 1 1 1 LYS HG2 H 16.189 -3.591 -2.781 1.00 . A A . 1 LYS HG2 1 1
10 3175 1 1 1 LYS HG3 H 15.506 -3.769 -4.389 1.00 . A A . 1 LYS HG3 1 1
10 3176 1 1 1 LYS HZ2 H 20.133 -4.176 -4.496 1.00 . A A . 1 LYS HZ2 1 1
10 3177 1 1 1 LYS HZ3 H 19.818 -5.654 -5.118 1.00 . A A . 1 LYS HZ3 1 1
10 3178 1 1 1 LYS N N 17.234 -0.751 -2.048 1.00 . A A . 1 LYS N 1 1
10 3179 1 1 1 LYS NZ N 19.474 -4.688 -5.092 1.00 . A A . 1 LYS NZ 1 1
10 3180 1 1 1 LYS O O 14.817 -2.475 -0.991 1.00 . A A . 1 LYS O 1 1
10 3181 1 1 2 MET C C 13.261 0.604 1.450 1.00 . A A . 2 MET C 1 1
10 3182 1 1 2 MET CA C 14.171 -0.585 1.023 1.00 . A A . 2 MET CA 1 1
10 3183 1 1 2 MET CB C 15.284 -1.037 2.020 1.00 . A A . 2 MET CB 1 1
10 3184 1 1 2 MET CE C 18.538 0.684 3.997 1.00 . A A . 2 MET CE 1 1
10 3185 1 1 2 MET CG C 16.267 0.035 2.529 1.00 . A A . 2 MET CG 1 1
10 3186 1 1 2 MET H H 14.944 0.632 -0.604 1.00 . A A . 2 MET H 1 1
10 3187 1 1 2 MET HA H 13.472 -1.429 0.884 1.00 . A A . 2 MET HA 1 1
10 3188 1 1 2 MET HB2 H 14.817 -1.529 2.884 1.00 . A A . 2 MET HB2 1 1
10 3189 1 1 2 MET HB3 H 15.894 -1.836 1.544 1.00 . A A . 2 MET HB3 1 1
10 3190 1 1 2 MET HE1 H 19.384 0.380 4.640 1.00 . A A . 2 MET HE1 1 1
10 3191 1 1 2 MET HE2 H 17.938 1.429 4.551 1.00 . A A . 2 MET HE2 1 1
10 3192 1 1 2 MET HE3 H 18.952 1.171 3.096 1.00 . A A . 2 MET HE3 1 1
10 3193 1 1 2 MET HG2 H 16.753 0.555 1.683 1.00 . A A . 2 MET HG2 1 1
10 3194 1 1 2 MET HG3 H 15.748 0.806 3.125 1.00 . A A . 2 MET HG3 1 1
10 3195 1 1 2 MET N N 14.838 -0.324 -0.271 1.00 . A A . 2 MET N 1 1
10 3196 1 1 2 MET O O 13.426 1.222 2.505 1.00 . A A . 2 MET O 1 1
10 3197 1 1 2 MET SD S 17.536 -0.748 3.553 1.00 . A A . 2 MET SD 1 1
10 3198 1 1 3 ASN C C 9.940 1.365 0.162 1.00 . A A . 3 ASN C 1 1
10 3199 1 1 3 ASN CA C 11.242 1.930 0.769 1.00 . A A . 3 ASN CA 1 1
10 3200 1 1 3 ASN CB C 11.622 3.332 0.210 1.00 . A A . 3 ASN CB 1 1
10 3201 1 1 3 ASN CG C 12.728 4.070 0.988 1.00 . A A . 3 ASN CG 1 1
10 3202 1 1 3 ASN H H 12.193 0.235 -0.195 1.00 . A A . 3 ASN H 1 1
10 3203 1 1 3 ASN HA H 11.039 1.987 1.845 1.00 . A A . 3 ASN HA 1 1
10 3204 1 1 3 ASN HB2 H 11.874 3.255 -0.866 1.00 . A A . 3 ASN HB2 1 1
10 3205 1 1 3 ASN HB3 H 10.726 3.982 0.236 1.00 . A A . 3 ASN HB3 1 1
10 3206 1 1 3 ASN HD21 H 14.021 3.792 -0.520 1.00 . A A . 3 ASN HD21 1 1
10 3207 1 1 3 ASN HD22 H 14.634 4.694 0.956 1.00 . A A . 3 ASN HD22 1 1
10 3208 1 1 3 ASN N N 12.272 0.885 0.585 1.00 . A A . 3 ASN N 1 1
10 3209 1 1 3 ASN ND2 N 13.916 4.198 0.416 1.00 . A A . 3 ASN ND2 1 1
10 3210 1 1 3 ASN O O 8.974 1.218 0.917 1.00 . A A . 3 ASN O 1 1
10 3211 1 1 3 ASN OD1 O 12.521 4.530 2.111 1.00 . A A . 3 ASN OD1 1 1
10 3212 1 1 4 MET C C 8.361 -1.076 -1.369 1.00 . A A . 4 MET C 1 1
10 3213 1 1 4 MET CA C 8.679 0.412 -1.776 1.00 . A A . 4 MET CA 1 1
10 3214 1 1 4 MET CB C 8.721 0.574 -3.325 1.00 . A A . 4 MET CB 1 1
10 3215 1 1 4 MET CE C 9.320 3.728 -6.007 1.00 . A A . 4 MET CE 1 1
10 3216 1 1 4 MET CG C 9.140 1.950 -3.875 1.00 . A A . 4 MET CG 1 1
10 3217 1 1 4 MET H H 10.641 1.391 -1.741 1.00 . A A . 4 MET H 1 1
10 3218 1 1 4 MET HA H 7.828 0.984 -1.391 1.00 . A A . 4 MET HA 1 1
10 3219 1 1 4 MET HB2 H 9.394 -0.187 -3.765 1.00 . A A . 4 MET HB2 1 1
10 3220 1 1 4 MET HB3 H 7.719 0.337 -3.728 1.00 . A A . 4 MET HB3 1 1
10 3221 1 1 4 MET HE1 H 8.796 4.482 -5.392 1.00 . A A . 4 MET HE1 1 1
10 3222 1 1 4 MET HE2 H 10.405 3.813 -5.810 1.00 . A A . 4 MET HE2 1 1
10 3223 1 1 4 MET HE3 H 9.145 3.971 -7.070 1.00 . A A . 4 MET HE3 1 1
10 3224 1 1 4 MET HG2 H 8.661 2.771 -3.314 1.00 . A A . 4 MET HG2 1 1
10 3225 1 1 4 MET HG3 H 10.226 2.092 -3.738 1.00 . A A . 4 MET HG3 1 1
10 3226 1 1 4 MET N N 9.892 1.016 -1.151 1.00 . A A . 4 MET N 1 1
10 3227 1 1 4 MET O O 7.553 -1.752 -2.000 1.00 . A A . 4 MET O 1 1
10 3228 1 1 4 MET SD S 8.727 2.066 -5.633 1.00 . A A . 4 MET SD 1 1
10 3229 1 1 5 LEU C C 7.499 -2.796 1.196 1.00 . A A . 5 LEU C 1 1
10 3230 1 1 5 LEU CA C 8.768 -2.899 0.314 1.00 . A A . 5 LEU CA 1 1
10 3231 1 1 5 LEU CB C 10.087 -3.300 1.025 1.00 . A A . 5 LEU CB 1 1
10 3232 1 1 5 LEU CD1 C 12.480 -3.902 1.069 1.00 . A A . 5 LEU CD1 1 1
10 3233 1 1 5 LEU CD2 C 11.183 -4.486 -1.018 1.00 . A A . 5 LEU CD2 1 1
10 3234 1 1 5 LEU CG C 11.344 -3.481 0.139 1.00 . A A . 5 LEU CG 1 1
10 3235 1 1 5 LEU H H 9.434 -0.846 0.259 1.00 . A A . 5 LEU H 1 1
10 3236 1 1 5 LEU HA H 8.595 -3.609 -0.492 1.00 . A A . 5 LEU HA 1 1
10 3237 1 1 5 LEU HB2 H 10.337 -2.533 1.791 1.00 . A A . 5 LEU HB2 1 1
10 3238 1 1 5 LEU HB3 H 9.920 -4.229 1.596 1.00 . A A . 5 LEU HB3 1 1
10 3239 1 1 5 LEU HD11 H 13.434 -3.952 0.525 1.00 . A A . 5 LEU HD11 1 1
10 3240 1 1 5 LEU HD12 H 12.272 -4.884 1.528 1.00 . A A . 5 LEU HD12 1 1
10 3241 1 1 5 LEU HD13 H 12.596 -3.169 1.891 1.00 . A A . 5 LEU HD13 1 1
10 3242 1 1 5 LEU HD21 H 10.433 -4.138 -1.752 1.00 . A A . 5 LEU HD21 1 1
10 3243 1 1 5 LEU HD22 H 12.129 -4.617 -1.575 1.00 . A A . 5 LEU HD22 1 1
10 3244 1 1 5 LEU HD23 H 10.861 -5.481 -0.660 1.00 . A A . 5 LEU HD23 1 1
10 3245 1 1 5 LEU HG H 11.614 -2.502 -0.301 1.00 . A A . 5 LEU HG 1 1
10 3246 1 1 5 LEU N N 8.954 -1.563 -0.272 1.00 . A A . 5 LEU N 1 1
10 3247 1 1 5 LEU O O 6.431 -3.256 0.783 1.00 . A A . 5 LEU O 1 1
10 3248 1 1 6 LYS C C 5.538 -0.815 2.746 1.00 . A A . 6 LYS C 1 1
10 3249 1 1 6 LYS CA C 6.492 -1.919 3.301 1.00 . A A . 6 LYS CA 1 1
10 3250 1 1 6 LYS CB C 6.977 -1.597 4.740 1.00 . A A . 6 LYS CB 1 1
10 3251 1 1 6 LYS CD C 6.772 -3.928 5.887 1.00 . A A . 6 LYS CD 1 1
10 3252 1 1 6 LYS CE C 7.466 -5.048 6.689 1.00 . A A . 6 LYS CE 1 1
10 3253 1 1 6 LYS CG C 7.685 -2.737 5.510 1.00 . A A . 6 LYS CG 1 1
10 3254 1 1 6 LYS H H 8.585 -1.951 2.645 1.00 . A A . 6 LYS H 1 1
10 3255 1 1 6 LYS HA H 5.898 -2.845 3.308 1.00 . A A . 6 LYS HA 1 1
10 3256 1 1 6 LYS HB2 H 7.657 -0.723 4.705 1.00 . A A . 6 LYS HB2 1 1
10 3257 1 1 6 LYS HB3 H 6.121 -1.252 5.352 1.00 . A A . 6 LYS HB3 1 1
10 3258 1 1 6 LYS HD2 H 5.884 -3.566 6.439 1.00 . A A . 6 LYS HD2 1 1
10 3259 1 1 6 LYS HD3 H 6.371 -4.379 4.961 1.00 . A A . 6 LYS HD3 1 1
10 3260 1 1 6 LYS HE2 H 6.804 -5.932 6.726 1.00 . A A . 6 LYS HE2 1 1
10 3261 1 1 6 LYS HE3 H 8.383 -5.384 6.172 1.00 . A A . 6 LYS HE3 1 1
10 3262 1 1 6 LYS HG2 H 8.555 -3.098 4.929 1.00 . A A . 6 LYS HG2 1 1
10 3263 1 1 6 LYS HG3 H 8.115 -2.308 6.434 1.00 . A A . 6 LYS HG3 1 1
10 3264 1 1 6 LYS HZ2 H 8.469 -3.882 8.070 1.00 . A A . 6 LYS HZ2 1 1
10 3265 1 1 6 LYS HZ3 H 8.270 -5.431 8.554 1.00 . A A . 6 LYS HZ3 1 1
10 3266 1 1 6 LYS N N 7.624 -2.159 2.378 1.00 . A A . 6 LYS N 1 1
10 3267 1 1 6 LYS NZ N 7.797 -4.657 8.074 1.00 . A A . 6 LYS NZ 1 1
10 3268 1 1 6 LYS O O 4.334 -0.917 2.987 1.00 . A A . 6 LYS O 1 1
10 3269 1 1 7 GLU C C 4.307 0.693 0.279 1.00 . A A . 7 GLU C 1 1
10 3270 1 1 7 GLU CA C 5.188 1.276 1.412 1.00 . A A . 7 GLU CA 1 1
10 3271 1 1 7 GLU CB C 5.969 2.540 0.965 1.00 . A A . 7 GLU CB 1 1
10 3272 1 1 7 GLU CD C 5.724 4.018 3.077 1.00 . A A . 7 GLU CD 1 1
10 3273 1 1 7 GLU CG C 6.676 3.345 2.080 1.00 . A A . 7 GLU CG 1 1
10 3274 1 1 7 GLU H H 7.055 0.174 1.875 1.00 . A A . 7 GLU H 1 1
10 3275 1 1 7 GLU HA H 4.448 1.565 2.178 1.00 . A A . 7 GLU HA 1 1
10 3276 1 1 7 GLU HB2 H 6.717 2.258 0.202 1.00 . A A . 7 GLU HB2 1 1
10 3277 1 1 7 GLU HB3 H 5.283 3.226 0.432 1.00 . A A . 7 GLU HB3 1 1
10 3278 1 1 7 GLU HE2 H 4.929 3.682 4.822 1.00 . A A . 7 GLU HE2 1 1
10 3279 1 1 7 GLU HG2 H 7.397 2.703 2.620 1.00 . A A . 7 GLU HG2 1 1
10 3280 1 1 7 GLU HG3 H 7.297 4.131 1.611 1.00 . A A . 7 GLU HG3 1 1
10 3281 1 1 7 GLU N N 6.042 0.222 2.025 1.00 . A A . 7 GLU N 1 1
10 3282 1 1 7 GLU O O 3.162 1.141 0.191 1.00 . A A . 7 GLU O 1 1
10 3283 1 1 7 GLU OE1 O 5.200 5.114 2.879 1.00 . A A . 7 GLU OE1 1 1
10 3284 1 1 7 GLU OE2 O 5.526 3.257 4.201 1.00 . A A . 7 GLU OE2 1 1
10 3285 1 1 8 ASN C C 2.722 -1.658 -0.952 1.00 . A A . 8 ASN C 1 1
10 3286 1 1 8 ASN CA C 3.882 -0.853 -1.628 1.00 . A A . 8 ASN CA 1 1
10 3287 1 1 8 ASN CB C 4.651 -1.781 -2.597 1.00 . A A . 8 ASN CB 1 1
10 3288 1 1 8 ASN CG C 3.861 -2.275 -3.828 1.00 . A A . 8 ASN CG 1 1
10 3289 1 1 8 ASN H H 5.794 -0.450 -0.522 1.00 . A A . 8 ASN H 1 1
10 3290 1 1 8 ASN HA H 3.429 -0.008 -2.172 1.00 . A A . 8 ASN HA 1 1
10 3291 1 1 8 ASN HB2 H 5.512 -1.226 -3.007 1.00 . A A . 8 ASN HB2 1 1
10 3292 1 1 8 ASN HB3 H 5.051 -2.638 -1.994 1.00 . A A . 8 ASN HB3 1 1
10 3293 1 1 8 ASN HD21 H 3.962 -4.168 -3.173 1.00 . A A . 8 ASN HD21 1 1
10 3294 1 1 8 ASN HD22 H 3.083 -3.874 -4.756 1.00 . A A . 8 ASN HD22 1 1
10 3295 1 1 8 ASN N N 4.779 -0.247 -0.588 1.00 . A A . 8 ASN N 1 1
10 3296 1 1 8 ASN ND2 N 3.610 -3.571 -3.930 1.00 . A A . 8 ASN ND2 1 1
10 3297 1 1 8 ASN O O 1.561 -1.509 -1.334 1.00 . A A . 8 ASN O 1 1
10 3298 1 1 8 ASN OD1 O 3.472 -1.493 -4.696 1.00 . A A . 8 ASN OD1 1 1
10 3299 1 1 9 VAL C C 1.090 -2.438 1.713 1.00 . A A . 9 VAL C 1 1
10 3300 1 1 9 VAL CA C 2.115 -3.296 0.855 1.00 . A A . 9 VAL CA 1 1
10 3301 1 1 9 VAL CB C 3.035 -4.365 1.564 1.00 . A A . 9 VAL CB 1 1
10 3302 1 1 9 VAL CG1 C 3.162 -4.254 3.099 1.00 . A A . 9 VAL CG1 1 1
10 3303 1 1 9 VAL CG2 C 2.604 -5.787 1.178 1.00 . A A . 9 VAL CG2 1 1
10 3304 1 1 9 VAL H H 4.065 -2.624 0.215 1.00 . A A . 9 VAL H 1 1
10 3305 1 1 9 VAL HA H 1.488 -3.821 0.115 1.00 . A A . 9 VAL HA 1 1
10 3306 1 1 9 VAL HB H 4.073 -4.304 1.152 1.00 . A A . 9 VAL HB 1 1
10 3307 1 1 9 VAL HG11 H 3.508 -3.253 3.406 1.00 . A A . 9 VAL HG11 1 1
10 3308 1 1 9 VAL HG12 H 3.888 -4.982 3.504 1.00 . A A . 9 VAL HG12 1 1
10 3309 1 1 9 VAL HG13 H 2.196 -4.434 3.607 1.00 . A A . 9 VAL HG13 1 1
10 3310 1 1 9 VAL HG21 H 1.577 -6.006 1.519 1.00 . A A . 9 VAL HG21 1 1
10 3311 1 1 9 VAL HG22 H 3.289 -6.542 1.602 1.00 . A A . 9 VAL HG22 1 1
10 3312 1 1 9 VAL HG23 H 2.631 -5.910 0.078 1.00 . A A . 9 VAL HG23 1 1
10 3313 1 1 9 VAL N N 3.063 -2.491 0.053 1.00 . A A . 9 VAL N 1 1
10 3314 1 1 9 VAL O O 0.101 -2.982 2.205 1.00 . A A . 9 VAL O 1 1
10 3315 1 1 10 ASP C C -0.351 0.559 1.504 1.00 . A A . 10 ASP C 1 1
10 3316 1 1 10 ASP CA C 0.539 -0.134 2.598 1.00 . A A . 10 ASP CA 1 1
10 3317 1 1 10 ASP CB C 1.438 0.868 3.351 1.00 . A A . 10 ASP CB 1 1
10 3318 1 1 10 ASP CG C 0.741 1.599 4.507 1.00 . A A . 10 ASP CG 1 1
10 3319 1 1 10 ASP H H 1.867 -0.690 1.138 1.00 . A A . 10 ASP H 1 1
10 3320 1 1 10 ASP HA H -0.079 -0.639 3.324 1.00 . A A . 10 ASP HA 1 1
10 3321 1 1 10 ASP HB2 H 2.355 0.380 3.739 1.00 . A A . 10 ASP HB2 1 1
10 3322 1 1 10 ASP HB3 H 1.795 1.605 2.623 1.00 . A A . 10 ASP HB3 1 1
10 3323 1 1 10 ASP HD2 H 0.179 2.870 3.143 1.00 . A A . 10 ASP HD2 1 1
10 3324 1 1 10 ASP N N 1.365 -1.127 1.903 1.00 . A A . 10 ASP N 1 1
10 3325 1 1 10 ASP O O -1.516 0.811 1.783 1.00 . A A . 10 ASP O 1 1
10 3326 1 1 10 ASP OD1 O 0.771 1.205 5.672 1.00 . A A . 10 ASP OD1 1 1
10 3327 1 1 10 ASP OD2 O 0.088 2.731 4.088 1.00 . A A . 10 ASP OD2 1 1
10 3328 1 1 11 TYR C C -1.644 0.615 -1.463 1.00 . A A . 11 TYR C 1 1
10 3329 1 1 11 TYR CA C -0.491 1.478 -0.861 1.00 . A A . 11 TYR CA 1 1
10 3330 1 1 11 TYR CB C 0.553 1.848 -1.944 1.00 . A A . 11 TYR CB 1 1
10 3331 1 1 11 TYR CD1 C 0.188 4.304 -2.493 1.00 . A A . 11 TYR CD1 1 1
10 3332 1 1 11 TYR CD2 C -0.584 2.654 -4.081 1.00 . A A . 11 TYR CD2 1 1
10 3333 1 1 11 TYR CE1 C -0.298 5.320 -3.313 1.00 . A A . 11 TYR CE1 1 1
10 3334 1 1 11 TYR CE2 C -1.074 3.671 -4.897 1.00 . A A . 11 TYR CE2 1 1
10 3335 1 1 11 TYR CG C 0.068 2.966 -2.882 1.00 . A A . 11 TYR CG 1 1
10 3336 1 1 11 TYR CZ C -0.926 5.004 -4.516 1.00 . A A . 11 TYR CZ 1 1
10 3337 1 1 11 TYR H H 1.185 0.579 0.240 1.00 . A A . 11 TYR H 1 1
10 3338 1 1 11 TYR HA H -0.917 2.420 -0.517 1.00 . A A . 11 TYR HA 1 1
10 3339 1 1 11 TYR HB2 H 1.544 2.117 -1.520 1.00 . A A . 11 TYR HB2 1 1
10 3340 1 1 11 TYR HB3 H 0.780 0.939 -2.509 1.00 . A A . 11 TYR HB3 1 1
10 3341 1 1 11 TYR HD1 H 0.612 4.548 -1.527 1.00 . A A . 11 TYR HD1 1 1
10 3342 1 1 11 TYR HD2 H -0.760 1.619 -4.347 1.00 . A A . 11 TYR HD2 1 1
10 3343 1 1 11 TYR HE1 H -0.209 6.350 -3.000 1.00 . A A . 11 TYR HE1 1 1
10 3344 1 1 11 TYR HE2 H -1.586 3.422 -5.816 1.00 . A A . 11 TYR HE2 1 1
10 3345 1 1 11 TYR HH H -1.832 5.615 -6.087 1.00 . A A . 11 TYR HH 1 1
10 3346 1 1 11 TYR N N 0.205 0.872 0.301 1.00 . A A . 11 TYR N 1 1
10 3347 1 1 11 TYR O O -2.671 1.177 -1.848 1.00 . A A . 11 TYR O 1 1
10 3348 1 1 11 TYR OH O -1.426 6.005 -5.310 1.00 . A A . 11 TYR OH 1 1
10 3349 1 1 12 ILE C C -3.636 -1.699 -1.050 1.00 . A A . 12 ILE C 1 1
10 3350 1 1 12 ILE CA C -2.482 -1.676 -2.100 1.00 . A A . 12 ILE CA 1 1
10 3351 1 1 12 ILE CB C -1.859 -3.036 -2.569 1.00 . A A . 12 ILE CB 1 1
10 3352 1 1 12 ILE CD1 C -0.070 -2.076 -4.267 1.00 . A A . 12 ILE CD1 1 1
10 3353 1 1 12 ILE CG1 C -1.269 -3.002 -4.015 1.00 . A A . 12 ILE CG1 1 1
10 3354 1 1 12 ILE CG2 C -2.824 -4.248 -2.498 1.00 . A A . 12 ILE CG2 1 1
10 3355 1 1 12 ILE H H -0.665 -1.059 -1.054 1.00 . A A . 12 ILE H 1 1
10 3356 1 1 12 ILE HA H -2.888 -1.214 -2.988 1.00 . A A . 12 ILE HA 1 1
10 3357 1 1 12 ILE HB H -1.042 -3.255 -1.873 1.00 . A A . 12 ILE HB 1 1
10 3358 1 1 12 ILE HD11 H -0.322 -1.011 -4.112 1.00 . A A . 12 ILE HD11 1 1
10 3359 1 1 12 ILE HD12 H 0.292 -2.171 -5.307 1.00 . A A . 12 ILE HD12 1 1
10 3360 1 1 12 ILE HD13 H 0.778 -2.326 -3.607 1.00 . A A . 12 ILE HD13 1 1
10 3361 1 1 12 ILE HG12 H -0.942 -4.019 -4.306 1.00 . A A . 12 ILE HG12 1 1
10 3362 1 1 12 ILE HG13 H -2.069 -2.746 -4.737 1.00 . A A . 12 ILE HG13 1 1
10 3363 1 1 12 ILE HG21 H -3.718 -4.104 -3.133 1.00 . A A . 12 ILE HG21 1 1
10 3364 1 1 12 ILE HG22 H -2.338 -5.189 -2.819 1.00 . A A . 12 ILE HG22 1 1
10 3365 1 1 12 ILE HG23 H -3.180 -4.428 -1.467 1.00 . A A . 12 ILE HG23 1 1
10 3366 1 1 12 ILE N N -1.451 -0.719 -1.597 1.00 . A A . 12 ILE N 1 1
10 3367 1 1 12 ILE O O -4.795 -1.501 -1.426 1.00 . A A . 12 ILE O 1 1
10 3368 1 1 13 GLN C C -4.967 -0.485 1.478 1.00 . A A . 13 GLN C 1 1
10 3369 1 1 13 GLN CA C -4.277 -1.892 1.355 1.00 . A A . 13 GLN CA 1 1
10 3370 1 1 13 GLN CB C -3.646 -2.355 2.677 1.00 . A A . 13 GLN CB 1 1
10 3371 1 1 13 GLN CD C -2.577 -4.209 4.104 1.00 . A A . 13 GLN CD 1 1
10 3372 1 1 13 GLN CG C -3.115 -3.808 2.720 1.00 . A A . 13 GLN CG 1 1
10 3373 1 1 13 GLN H H -2.345 -2.233 0.394 1.00 . A A . 13 GLN H 1 1
10 3374 1 1 13 GLN HA H -5.045 -2.625 1.145 1.00 . A A . 13 GLN HA 1 1
10 3375 1 1 13 GLN HB2 H -2.878 -1.639 2.982 1.00 . A A . 13 GLN HB2 1 1
10 3376 1 1 13 GLN HB3 H -4.419 -2.264 3.442 1.00 . A A . 13 GLN HB3 1 1
10 3377 1 1 13 GLN HE21 H -4.235 -5.276 4.476 1.00 . A A . 13 GLN HE21 1 1
10 3378 1 1 13 GLN HE22 H -2.948 -5.242 5.783 1.00 . A A . 13 GLN HE22 1 1
10 3379 1 1 13 GLN HG2 H -3.912 -4.504 2.390 1.00 . A A . 13 GLN HG2 1 1
10 3380 1 1 13 GLN HG3 H -2.306 -3.936 1.978 1.00 . A A . 13 GLN HG3 1 1
10 3381 1 1 13 GLN N N -3.303 -1.920 0.244 1.00 . A A . 13 GLN N 1 1
10 3382 1 1 13 GLN NE2 N -3.331 -4.988 4.866 1.00 . A A . 13 GLN NE2 1 1
10 3383 1 1 13 GLN O O -6.138 -0.435 1.863 1.00 . A A . 13 GLN O 1 1
10 3384 1 1 13 GLN OE1 O -1.478 -3.825 4.502 1.00 . A A . 13 GLN OE1 1 1
10 3385 1 1 14 LYS C C -5.909 2.199 0.023 1.00 . A A . 14 LYS C 1 1
10 3386 1 1 14 LYS CA C -4.849 2.003 1.161 1.00 . A A . 14 LYS CA 1 1
10 3387 1 1 14 LYS CB C -3.702 3.055 1.166 1.00 . A A . 14 LYS CB 1 1
10 3388 1 1 14 LYS CD C -4.771 5.371 0.422 1.00 . A A . 14 LYS CD 1 1
10 3389 1 1 14 LYS CE C -4.043 5.548 -0.929 1.00 . A A . 14 LYS CE 1 1
10 3390 1 1 14 LYS CG C -4.067 4.520 1.505 1.00 . A A . 14 LYS CG 1 1
10 3391 1 1 14 LYS H H -3.268 0.474 0.884 1.00 . A A . 14 LYS H 1 1
10 3392 1 1 14 LYS HA H -5.362 2.090 2.124 1.00 . A A . 14 LYS HA 1 1
10 3393 1 1 14 LYS HB2 H -2.977 2.759 1.949 1.00 . A A . 14 LYS HB2 1 1
10 3394 1 1 14 LYS HB3 H -3.144 3.017 0.210 1.00 . A A . 14 LYS HB3 1 1
10 3395 1 1 14 LYS HD2 H -5.768 4.943 0.230 1.00 . A A . 14 LYS HD2 1 1
10 3396 1 1 14 LYS HD3 H -4.988 6.370 0.846 1.00 . A A . 14 LYS HD3 1 1
10 3397 1 1 14 LYS HE2 H -3.828 4.567 -1.391 1.00 . A A . 14 LYS HE2 1 1
10 3398 1 1 14 LYS HE3 H -4.716 6.064 -1.638 1.00 . A A . 14 LYS HE3 1 1
10 3399 1 1 14 LYS HG2 H -4.682 4.528 2.423 1.00 . A A . 14 LYS HG2 1 1
10 3400 1 1 14 LYS HG3 H -3.134 5.040 1.793 1.00 . A A . 14 LYS HG3 1 1
10 3401 1 1 14 LYS HZ2 H -2.146 5.866 -0.174 1.00 . A A . 14 LYS HZ2 1 1
10 3402 1 1 14 LYS HZ3 H -2.987 7.247 -0.415 1.00 . A A . 14 LYS HZ3 1 1
10 3403 1 1 14 LYS N N -4.267 0.634 1.135 1.00 . A A . 14 LYS N 1 1
10 3404 1 1 14 LYS NZ N -2.794 6.326 -0.824 1.00 . A A . 14 LYS NZ 1 1
10 3405 1 1 14 LYS O O -7.035 2.618 0.312 1.00 . A A . 14 LYS O 1 1
10 3406 1 1 15 ASN C C -7.836 1.275 -2.251 1.00 . A A . 15 ASN C 1 1
10 3407 1 1 15 ASN CA C -6.441 1.943 -2.432 1.00 . A A . 15 ASN CA 1 1
10 3408 1 1 15 ASN CB C -5.712 1.321 -3.658 1.00 . A A . 15 ASN CB 1 1
10 3409 1 1 15 ASN CG C -6.284 1.682 -5.049 1.00 . A A . 15 ASN CG 1 1
10 3410 1 1 15 ASN H H -4.649 1.381 -1.298 1.00 . A A . 15 ASN H 1 1
10 3411 1 1 15 ASN HA H -6.564 2.997 -2.667 1.00 . A A . 15 ASN HA 1 1
10 3412 1 1 15 ASN HB2 H -4.636 1.583 -3.667 1.00 . A A . 15 ASN HB2 1 1
10 3413 1 1 15 ASN HB3 H -5.775 0.222 -3.509 1.00 . A A . 15 ASN HB3 1 1
10 3414 1 1 15 ASN HD21 H -5.564 -0.036 -5.774 1.00 . A A . 15 ASN HD21 1 1
10 3415 1 1 15 ASN HD22 H -6.466 1.054 -6.946 1.00 . A A . 15 ASN HD22 1 1
10 3416 1 1 15 ASN N N -5.549 1.866 -1.241 1.00 . A A . 15 ASN N 1 1
10 3417 1 1 15 ASN ND2 N -6.096 0.806 -6.021 1.00 . A A . 15 ASN ND2 1 1
10 3418 1 1 15 ASN O O -8.881 1.916 -2.380 1.00 . A A . 15 ASN O 1 1
10 3419 1 1 15 ASN OD1 O -6.878 2.739 -5.269 1.00 . A A . 15 ASN OD1 1 1
10 3420 1 1 16 GLN C C -9.852 -0.526 -0.493 1.00 . A A . 16 GLN C 1 1
10 3421 1 1 16 GLN CA C -8.922 -0.907 -1.689 1.00 . A A . 16 GLN CA 1 1
10 3422 1 1 16 GLN CB C -8.322 -2.341 -1.730 1.00 . A A . 16 GLN CB 1 1
10 3423 1 1 16 GLN CD C -7.065 -4.273 -0.571 1.00 . A A . 16 GLN CD 1 1
10 3424 1 1 16 GLN CG C -7.761 -2.913 -0.405 1.00 . A A . 16 GLN CG 1 1
10 3425 1 1 16 GLN H H -6.817 -0.373 -1.812 1.00 . A A . 16 GLN H 1 1
10 3426 1 1 16 GLN HA H -9.542 -0.816 -2.592 1.00 . A A . 16 GLN HA 1 1
10 3427 1 1 16 GLN HB2 H -9.093 -3.013 -2.129 1.00 . A A . 16 GLN HB2 1 1
10 3428 1 1 16 GLN HB3 H -7.520 -2.388 -2.506 1.00 . A A . 16 GLN HB3 1 1
10 3429 1 1 16 GLN HE21 H -8.736 -5.232 -0.012 1.00 . A A . 16 GLN HE21 1 1
10 3430 1 1 16 GLN HE22 H -7.276 -6.263 -0.429 1.00 . A A . 16 GLN HE22 1 1
10 3431 1 1 16 GLN HG2 H -7.033 -2.198 0.016 1.00 . A A . 16 GLN HG2 1 1
10 3432 1 1 16 GLN HG3 H -8.567 -2.975 0.352 1.00 . A A . 16 GLN HG3 1 1
10 3433 1 1 16 GLN N N -7.772 -0.022 -1.919 1.00 . A A . 16 GLN N 1 1
10 3434 1 1 16 GLN NE2 N -7.764 -5.368 -0.311 1.00 . A A . 16 GLN NE2 1 1
10 3435 1 1 16 GLN O O -11.057 -0.771 -0.570 1.00 . A A . 16 GLN O 1 1
10 3436 1 1 16 GLN OE1 O -5.892 -4.351 -0.933 1.00 . A A . 16 GLN OE1 1 1
10 3437 1 1 17 ASN C C -11.003 1.756 1.480 1.00 . A A . 17 ASN C 1 1
10 3438 1 1 17 ASN CA C -10.059 0.541 1.765 1.00 . A A . 17 ASN CA 1 1
10 3439 1 1 17 ASN CB C -9.073 0.772 2.945 1.00 . A A . 17 ASN CB 1 1
10 3440 1 1 17 ASN CG C -9.733 1.016 4.319 1.00 . A A . 17 ASN CG 1 1
10 3441 1 1 17 ASN H H -8.287 0.218 0.521 1.00 . A A . 17 ASN H 1 1
10 3442 1 1 17 ASN HA H -10.702 -0.297 2.042 1.00 . A A . 17 ASN HA 1 1
10 3443 1 1 17 ASN HB2 H -8.434 -0.124 3.072 1.00 . A A . 17 ASN HB2 1 1
10 3444 1 1 17 ASN HB3 H -8.360 1.584 2.700 1.00 . A A . 17 ASN HB3 1 1
10 3445 1 1 17 ASN HD21 H -9.236 2.958 4.248 1.00 . A A . 17 ASN HD21 1 1
10 3446 1 1 17 ASN HD22 H -10.149 2.379 5.731 1.00 . A A . 17 ASN HD22 1 1
10 3447 1 1 17 ASN N N -9.295 0.076 0.583 1.00 . A A . 17 ASN N 1 1
10 3448 1 1 17 ASN ND2 N -9.703 2.243 4.817 1.00 . A A . 17 ASN ND2 1 1
10 3449 1 1 17 ASN O O -12.089 1.806 2.065 1.00 . A A . 17 ASN O 1 1
10 3450 1 1 17 ASN OD1 O -10.274 0.101 4.939 1.00 . A A . 17 ASN OD1 1 1
10 3451 1 1 18 LEU C C -12.864 3.523 -0.333 1.00 . A A . 18 LEU C 1 1
10 3452 1 1 18 LEU CA C -11.440 3.874 0.193 1.00 . A A . 18 LEU CA 1 1
10 3453 1 1 18 LEU CB C -10.631 4.730 -0.822 1.00 . A A . 18 LEU CB 1 1
10 3454 1 1 18 LEU CD1 C -8.327 5.546 -1.512 1.00 . A A . 18 LEU CD1 1 1
10 3455 1 1 18 LEU CD2 C -9.309 6.309 0.716 1.00 . A A . 18 LEU CD2 1 1
10 3456 1 1 18 LEU CG C -9.235 5.194 -0.330 1.00 . A A . 18 LEU CG 1 1
10 3457 1 1 18 LEU H H -9.626 2.694 0.304 1.00 . A A . 18 LEU H 1 1
10 3458 1 1 18 LEU HA H -11.545 4.493 1.091 1.00 . A A . 18 LEU HA 1 1
10 3459 1 1 18 LEU HB2 H -10.513 4.142 -1.754 1.00 . A A . 18 LEU HB2 1 1
10 3460 1 1 18 LEU HB3 H -11.226 5.614 -1.128 1.00 . A A . 18 LEU HB3 1 1
10 3461 1 1 18 LEU HD11 H -7.322 5.845 -1.173 1.00 . A A . 18 LEU HD11 1 1
10 3462 1 1 18 LEU HD12 H -8.748 6.365 -2.120 1.00 . A A . 18 LEU HD12 1 1
10 3463 1 1 18 LEU HD13 H -8.196 4.667 -2.171 1.00 . A A . 18 LEU HD13 1 1
10 3464 1 1 18 LEU HD21 H -8.299 6.579 1.071 1.00 . A A . 18 LEU HD21 1 1
10 3465 1 1 18 LEU HD22 H -9.802 7.211 0.316 1.00 . A A . 18 LEU HD22 1 1
10 3466 1 1 18 LEU HD23 H -9.876 5.972 1.604 1.00 . A A . 18 LEU HD23 1 1
10 3467 1 1 18 LEU HG H -8.765 4.351 0.193 1.00 . A A . 18 LEU HG 1 1
10 3468 1 1 18 LEU N N -10.619 2.696 0.586 1.00 . A A . 18 LEU N 1 1
10 3469 1 1 18 LEU O O -13.865 3.901 0.281 1.00 . A A . 18 LEU O 1 1
10 3470 1 1 19 PHE C C -14.841 1.112 -1.310 1.00 . A A . 19 PHE C 1 1
10 3471 1 1 19 PHE CA C -14.163 2.289 -2.074 1.00 . A A . 19 PHE CA 1 1
10 3472 1 1 19 PHE CB C -13.908 2.055 -3.593 1.00 . A A . 19 PHE CB 1 1
10 3473 1 1 19 PHE CD1 C -12.882 -0.210 -4.221 1.00 . A A . 19 PHE CD1 1 1
10 3474 1 1 19 PHE CD2 C -11.503 1.762 -4.416 1.00 . A A . 19 PHE CD2 1 1
10 3475 1 1 19 PHE CE1 C -11.840 -0.987 -4.722 1.00 . A A . 19 PHE CE1 1 1
10 3476 1 1 19 PHE CE2 C -10.469 0.986 -4.936 1.00 . A A . 19 PHE CE2 1 1
10 3477 1 1 19 PHE CG C -12.725 1.172 -4.068 1.00 . A A . 19 PHE CG 1 1
10 3478 1 1 19 PHE CZ C -10.639 -0.387 -5.090 1.00 . A A . 19 PHE CZ 1 1
10 3479 1 1 19 PHE H H -12.040 2.653 -1.938 1.00 . A A . 19 PHE H 1 1
10 3480 1 1 19 PHE HA H -14.877 3.122 -2.032 1.00 . A A . 19 PHE HA 1 1
10 3481 1 1 19 PHE HB2 H -14.836 1.646 -4.018 1.00 . A A . 19 PHE HB2 1 1
10 3482 1 1 19 PHE HB3 H -13.804 3.054 -4.071 1.00 . A A . 19 PHE HB3 1 1
10 3483 1 1 19 PHE HD1 H -13.810 -0.687 -3.945 1.00 . A A . 19 PHE HD1 1 1
10 3484 1 1 19 PHE HD2 H -11.345 2.824 -4.284 1.00 . A A . 19 PHE HD2 1 1
10 3485 1 1 19 PHE HE1 H -11.967 -2.054 -4.833 1.00 . A A . 19 PHE HE1 1 1
10 3486 1 1 19 PHE HE2 H -9.530 1.447 -5.206 1.00 . A A . 19 PHE HE2 1 1
10 3487 1 1 19 PHE HZ H -9.832 -0.989 -5.482 1.00 . A A . 19 PHE HZ 1 1
10 3488 1 1 19 PHE N N -12.921 2.768 -1.441 1.00 . A A . 19 PHE N 1 1
10 3489 1 1 19 PHE O O -15.999 1.245 -0.903 1.00 . A A . 19 PHE O 1 1
10 3490 1 1 20 LYS C C -14.269 -1.020 1.151 1.00 . A A . 20 LYS C 1 1
10 3491 1 1 20 LYS CA C -14.616 -1.183 -0.355 1.00 . A A . 20 LYS CA 1 1
10 3492 1 1 20 LYS CB C -14.077 -2.475 -1.013 1.00 . A A . 20 LYS CB 1 1
10 3493 1 1 20 LYS CD C -14.527 -4.380 0.733 1.00 . A A . 20 LYS CD 1 1
10 3494 1 1 20 LYS CE C -15.156 -5.771 0.933 1.00 . A A . 20 LYS CE 1 1
10 3495 1 1 20 LYS CG C -14.795 -3.804 -0.673 1.00 . A A . 20 LYS CG 1 1
10 3496 1 1 20 LYS H H -13.233 -0.021 -1.592 1.00 . A A . 20 LYS H 1 1
10 3497 1 1 20 LYS HA H -15.688 -1.245 -0.513 1.00 . A A . 20 LYS HA 1 1
10 3498 1 1 20 LYS HB2 H -14.137 -2.370 -2.117 1.00 . A A . 20 LYS HB2 1 1
10 3499 1 1 20 LYS HB3 H -13.011 -2.554 -0.776 1.00 . A A . 20 LYS HB3 1 1
10 3500 1 1 20 LYS HD2 H -13.434 -4.435 0.904 1.00 . A A . 20 LYS HD2 1 1
10 3501 1 1 20 LYS HD3 H -14.922 -3.688 1.499 1.00 . A A . 20 LYS HD3 1 1
10 3502 1 1 20 LYS HE2 H -16.250 -5.727 0.773 1.00 . A A . 20 LYS HE2 1 1
10 3503 1 1 20 LYS HE3 H -14.762 -6.485 0.186 1.00 . A A . 20 LYS HE3 1 1
10 3504 1 1 20 LYS HG2 H -15.884 -3.687 -0.832 1.00 . A A . 20 LYS HG2 1 1
10 3505 1 1 20 LYS HG3 H -14.476 -4.553 -1.422 1.00 . A A . 20 LYS HG3 1 1
10 3506 1 1 20 LYS HZ2 H -15.344 -7.207 2.404 1.00 . A A . 20 LYS HZ2 1 1
10 3507 1 1 20 LYS HZ3 H -15.311 -5.681 2.989 1.00 . A A . 20 LYS HZ3 1 1
10 3508 1 1 20 LYS N N -14.118 -0.002 -1.093 1.00 . A A . 20 LYS N 1 1
10 3509 1 1 20 LYS NZ N -14.889 -6.295 2.284 1.00 . A A . 20 LYS NZ 1 1
10 3510 1 1 20 LYS O O -13.127 -1.185 1.581 1.00 . A A . 20 LYS O 1 1
11 3511 1 1 1 LYS C C 14.129 -2.414 -0.145 1.00 . A A . 1 LYS C 1 1
11 3512 1 1 1 LYS CA C 15.228 -1.489 0.436 1.00 . A A . 1 LYS CA 1 1
11 3513 1 1 1 LYS CB C 15.561 -0.213 -0.398 1.00 . A A . 1 LYS CB 1 1
11 3514 1 1 1 LYS CD C 16.138 -1.040 -2.835 1.00 . A A . 1 LYS CD 1 1
11 3515 1 1 1 LYS CE C 17.142 -0.991 -4.005 1.00 . A A . 1 LYS CE 1 1
11 3516 1 1 1 LYS CG C 16.578 -0.272 -1.570 1.00 . A A . 1 LYS CG 1 1
11 3517 1 1 1 LYS H1 H 16.329 -3.310 0.201 1.00 . A A . 1 LYS H1 1 1
11 3518 1 1 1 LYS HA H 14.868 -1.151 1.425 1.00 . A A . 1 LYS HA 1 1
11 3519 1 1 1 LYS HB2 H 14.621 0.249 -0.749 1.00 . A A . 1 LYS HB2 1 1
11 3520 1 1 1 LYS HB3 H 15.973 0.520 0.320 1.00 . A A . 1 LYS HB3 1 1
11 3521 1 1 1 LYS HD2 H 15.997 -2.103 -2.567 1.00 . A A . 1 LYS HD2 1 1
11 3522 1 1 1 LYS HD3 H 15.146 -0.686 -3.173 1.00 . A A . 1 LYS HD3 1 1
11 3523 1 1 1 LYS HE2 H 18.148 -1.299 -3.666 1.00 . A A . 1 LYS HE2 1 1
11 3524 1 1 1 LYS HE3 H 16.846 -1.734 -4.769 1.00 . A A . 1 LYS HE3 1 1
11 3525 1 1 1 LYS HG2 H 16.815 0.768 -1.851 1.00 . A A . 1 LYS HG2 1 1
11 3526 1 1 1 LYS HG3 H 17.533 -0.693 -1.204 1.00 . A A . 1 LYS HG3 1 1
11 3527 1 1 1 LYS HZ2 H 16.312 0.589 -5.048 1.00 . A A . 1 LYS HZ2 1 1
11 3528 1 1 1 LYS HZ3 H 17.870 0.296 -5.449 1.00 . A A . 1 LYS HZ3 1 1
11 3529 1 1 1 LYS N N 16.396 -2.381 0.628 1.00 . A A . 1 LYS N 1 1
11 3530 1 1 1 LYS NZ N 17.224 0.333 -4.653 1.00 . A A . 1 LYS NZ 1 1
11 3531 1 1 1 LYS O O 13.801 -2.366 -1.334 1.00 . A A . 1 LYS O 1 1
11 3532 1 1 2 MET C C 11.394 -4.337 1.463 1.00 . A A . 2 MET C 1 1
11 3533 1 1 2 MET CA C 12.507 -4.235 0.377 1.00 . A A . 2 MET CA 1 1
11 3534 1 1 2 MET CB C 13.258 -5.545 -0.020 1.00 . A A . 2 MET CB 1 1
11 3535 1 1 2 MET CE C 15.994 -6.717 2.940 1.00 . A A . 2 MET CE 1 1
11 3536 1 1 2 MET CG C 13.952 -6.375 1.083 1.00 . A A . 2 MET CG 1 1
11 3537 1 1 2 MET H H 13.803 -3.147 1.711 1.00 . A A . 2 MET H 1 1
11 3538 1 1 2 MET HA H 11.977 -3.858 -0.514 1.00 . A A . 2 MET HA 1 1
11 3539 1 1 2 MET HB2 H 12.552 -6.197 -0.552 1.00 . A A . 2 MET HB2 1 1
11 3540 1 1 2 MET HB3 H 14.034 -5.305 -0.780 1.00 . A A . 2 MET HB3 1 1
11 3541 1 1 2 MET HE1 H 16.202 -7.703 2.486 1.00 . A A . 2 MET HE1 1 1
11 3542 1 1 2 MET HE2 H 16.922 -6.358 3.419 1.00 . A A . 2 MET HE2 1 1
11 3543 1 1 2 MET HE3 H 15.231 -6.851 3.728 1.00 . A A . 2 MET HE3 1 1
11 3544 1 1 2 MET HG2 H 13.271 -6.584 1.927 1.00 . A A . 2 MET HG2 1 1
11 3545 1 1 2 MET HG3 H 14.252 -7.355 0.673 1.00 . A A . 2 MET HG3 1 1
11 3546 1 1 2 MET N N 13.558 -3.265 0.733 1.00 . A A . 2 MET N 1 1
11 3547 1 1 2 MET O O 11.077 -5.407 1.990 1.00 . A A . 2 MET O 1 1
11 3548 1 1 2 MET SD S 15.432 -5.541 1.694 1.00 . A A . 2 MET SD 1 1
11 3549 1 1 3 ASN C C 8.653 -2.014 2.089 1.00 . A A . 3 ASN C 1 1
11 3550 1 1 3 ASN CA C 9.668 -3.007 2.705 1.00 . A A . 3 ASN CA 1 1
11 3551 1 1 3 ASN CB C 10.116 -2.725 4.169 1.00 . A A . 3 ASN CB 1 1
11 3552 1 1 3 ASN CG C 10.937 -1.445 4.444 1.00 . A A . 3 ASN CG 1 1
11 3553 1 1 3 ASN H H 11.123 -2.377 1.217 1.00 . A A . 3 ASN H 1 1
11 3554 1 1 3 ASN HA H 9.131 -3.961 2.700 1.00 . A A . 3 ASN HA 1 1
11 3555 1 1 3 ASN HB2 H 9.223 -2.757 4.822 1.00 . A A . 3 ASN HB2 1 1
11 3556 1 1 3 ASN HB3 H 10.721 -3.583 4.518 1.00 . A A . 3 ASN HB3 1 1
11 3557 1 1 3 ASN HD21 H 9.374 -0.601 5.375 1.00 . A A . 3 ASN HD21 1 1
11 3558 1 1 3 ASN HD22 H 10.918 0.384 5.269 1.00 . A A . 3 ASN HD22 1 1
11 3559 1 1 3 ASN N N 10.784 -3.175 1.750 1.00 . A A . 3 ASN N 1 1
11 3560 1 1 3 ASN ND2 N 10.349 -0.452 5.095 1.00 . A A . 3 ASN ND2 1 1
11 3561 1 1 3 ASN O O 7.494 -2.404 1.920 1.00 . A A . 3 ASN O 1 1
11 3562 1 1 3 ASN OD1 O 12.109 -1.346 4.080 1.00 . A A . 3 ASN OD1 1 1
11 3563 1 1 4 MET C C 7.825 -0.074 -0.455 1.00 . A A . 4 MET C 1 1
11 3564 1 1 4 MET CA C 8.144 0.208 1.063 1.00 . A A . 4 MET CA 1 1
11 3565 1 1 4 MET CB C 8.660 1.662 1.274 1.00 . A A . 4 MET CB 1 1
11 3566 1 1 4 MET CE C 9.873 3.965 4.549 1.00 . A A . 4 MET CE 1 1
11 3567 1 1 4 MET CG C 9.142 2.035 2.688 1.00 . A A . 4 MET CG 1 1
11 3568 1 1 4 MET H H 9.934 -0.450 2.137 1.00 . A A . 4 MET H 1 1
11 3569 1 1 4 MET HA H 7.179 0.110 1.569 1.00 . A A . 4 MET HA 1 1
11 3570 1 1 4 MET HB2 H 9.483 1.877 0.567 1.00 . A A . 4 MET HB2 1 1
11 3571 1 1 4 MET HB3 H 7.852 2.363 0.993 1.00 . A A . 4 MET HB3 1 1
11 3572 1 1 4 MET HE1 H 10.023 5.024 4.825 1.00 . A A . 4 MET HE1 1 1
11 3573 1 1 4 MET HE2 H 9.139 3.529 5.251 1.00 . A A . 4 MET HE2 1 1
11 3574 1 1 4 MET HE3 H 10.835 3.437 4.682 1.00 . A A . 4 MET HE3 1 1
11 3575 1 1 4 MET HG2 H 8.463 1.640 3.463 1.00 . A A . 4 MET HG2 1 1
11 3576 1 1 4 MET HG3 H 10.121 1.563 2.882 1.00 . A A . 4 MET HG3 1 1
11 3577 1 1 4 MET N N 9.058 -0.773 1.716 1.00 . A A . 4 MET N 1 1
11 3578 1 1 4 MET O O 7.336 0.791 -1.176 1.00 . A A . 4 MET O 1 1
11 3579 1 1 4 MET SD S 9.294 3.831 2.846 1.00 . A A . 4 MET SD 1 1
11 3580 1 1 5 LEU C C 6.303 -2.266 -2.287 1.00 . A A . 5 LEU C 1 1
11 3581 1 1 5 LEU CA C 7.781 -1.811 -2.277 1.00 . A A . 5 LEU CA 1 1
11 3582 1 1 5 LEU CB C 8.847 -2.890 -2.603 1.00 . A A . 5 LEU CB 1 1
11 3583 1 1 5 LEU CD1 C 11.150 -3.660 -3.044 1.00 . A A . 5 LEU CD1 1 1
11 3584 1 1 5 LEU CD2 C 10.599 -1.272 -3.651 1.00 . A A . 5 LEU CD2 1 1
11 3585 1 1 5 LEU CG C 10.325 -2.430 -2.673 1.00 . A A . 5 LEU CG 1 1
11 3586 1 1 5 LEU H H 8.267 -1.971 -0.186 1.00 . A A . 5 LEU H 1 1
11 3587 1 1 5 LEU HA H 7.913 -0.992 -2.979 1.00 . A A . 5 LEU HA 1 1
11 3588 1 1 5 LEU HB2 H 8.796 -3.698 -1.841 1.00 . A A . 5 LEU HB2 1 1
11 3589 1 1 5 LEU HB3 H 8.585 -3.380 -3.556 1.00 . A A . 5 LEU HB3 1 1
11 3590 1 1 5 LEU HD11 H 10.949 -4.487 -2.335 1.00 . A A . 5 LEU HD11 1 1
11 3591 1 1 5 LEU HD12 H 10.891 -4.019 -4.054 1.00 . A A . 5 LEU HD12 1 1
11 3592 1 1 5 LEU HD13 H 12.226 -3.437 -3.004 1.00 . A A . 5 LEU HD13 1 1
11 3593 1 1 5 LEU HD21 H 10.260 -1.506 -4.676 1.00 . A A . 5 LEU HD21 1 1
11 3594 1 1 5 LEU HD22 H 10.084 -0.347 -3.334 1.00 . A A . 5 LEU HD22 1 1
11 3595 1 1 5 LEU HD23 H 11.677 -1.029 -3.699 1.00 . A A . 5 LEU HD23 1 1
11 3596 1 1 5 LEU HG H 10.642 -2.103 -1.665 1.00 . A A . 5 LEU HG 1 1
11 3597 1 1 5 LEU N N 8.045 -1.312 -0.919 1.00 . A A . 5 LEU N 1 1
11 3598 1 1 5 LEU O O 5.452 -1.555 -2.829 1.00 . A A . 5 LEU O 1 1
11 3599 1 1 6 LYS C C 3.788 -3.077 -0.549 1.00 . A A . 6 LYS C 1 1
11 3600 1 1 6 LYS CA C 4.632 -3.957 -1.527 1.00 . A A . 6 LYS CA 1 1
11 3601 1 1 6 LYS CB C 4.617 -5.452 -1.115 1.00 . A A . 6 LYS CB 1 1
11 3602 1 1 6 LYS CD C 5.121 -7.904 -1.717 1.00 . A A . 6 LYS CD 1 1
11 3603 1 1 6 LYS CE C 5.657 -8.923 -2.744 1.00 . A A . 6 LYS CE 1 1
11 3604 1 1 6 LYS CG C 5.184 -6.429 -2.170 1.00 . A A . 6 LYS CG 1 1
11 3605 1 1 6 LYS H H 6.825 -3.966 -1.373 1.00 . A A . 6 LYS H 1 1
11 3606 1 1 6 LYS HA H 4.163 -3.846 -2.516 1.00 . A A . 6 LYS HA 1 1
11 3607 1 1 6 LYS HB2 H 5.158 -5.582 -0.157 1.00 . A A . 6 LYS HB2 1 1
11 3608 1 1 6 LYS HB3 H 3.573 -5.753 -0.899 1.00 . A A . 6 LYS HB3 1 1
11 3609 1 1 6 LYS HD2 H 5.651 -8.030 -0.754 1.00 . A A . 6 LYS HD2 1 1
11 3610 1 1 6 LYS HD3 H 4.067 -8.162 -1.500 1.00 . A A . 6 LYS HD3 1 1
11 3611 1 1 6 LYS HE2 H 5.379 -9.943 -2.422 1.00 . A A . 6 LYS HE2 1 1
11 3612 1 1 6 LYS HE3 H 5.169 -8.777 -3.725 1.00 . A A . 6 LYS HE3 1 1
11 3613 1 1 6 LYS HG2 H 4.629 -6.309 -3.119 1.00 . A A . 6 LYS HG2 1 1
11 3614 1 1 6 LYS HG3 H 6.232 -6.159 -2.398 1.00 . A A . 6 LYS HG3 1 1
11 3615 1 1 6 LYS HZ2 H 7.403 -7.953 -3.275 1.00 . A A . 6 LYS HZ2 1 1
11 3616 1 1 6 LYS HZ3 H 7.422 -9.553 -3.614 1.00 . A A . 6 LYS HZ3 1 1
11 3617 1 1 6 LYS N N 6.010 -3.425 -1.660 1.00 . A A . 6 LYS N 1 1
11 3618 1 1 6 LYS NZ N 7.123 -8.870 -2.909 1.00 . A A . 6 LYS NZ 1 1
11 3619 1 1 6 LYS O O 2.588 -2.932 -0.785 1.00 . A A . 6 LYS O 1 1
11 3620 1 1 7 GLU C C 3.260 -0.283 0.764 1.00 . A A . 7 GLU C 1 1
11 3621 1 1 7 GLU CA C 3.676 -1.597 1.473 1.00 . A A . 7 GLU CA 1 1
11 3622 1 1 7 GLU CB C 4.453 -1.336 2.787 1.00 . A A . 7 GLU CB 1 1
11 3623 1 1 7 GLU CD C 5.441 -2.258 4.955 1.00 . A A . 7 GLU CD 1 1
11 3624 1 1 7 GLU CG C 4.643 -2.575 3.688 1.00 . A A . 7 GLU CG 1 1
11 3625 1 1 7 GLU H H 5.395 -2.684 0.590 1.00 . A A . 7 GLU H 1 1
11 3626 1 1 7 GLU HA H 2.708 -2.074 1.705 1.00 . A A . 7 GLU HA 1 1
11 3627 1 1 7 GLU HB2 H 5.434 -0.883 2.555 1.00 . A A . 7 GLU HB2 1 1
11 3628 1 1 7 GLU HB3 H 3.916 -0.566 3.374 1.00 . A A . 7 GLU HB3 1 1
11 3629 1 1 7 GLU HE2 H 5.144 -1.620 6.769 1.00 . A A . 7 GLU HE2 1 1
11 3630 1 1 7 GLU HG2 H 3.659 -3.000 3.963 1.00 . A A . 7 GLU HG2 1 1
11 3631 1 1 7 GLU HG3 H 5.165 -3.376 3.132 1.00 . A A . 7 GLU HG3 1 1
11 3632 1 1 7 GLU N N 4.388 -2.501 0.528 1.00 . A A . 7 GLU N 1 1
11 3633 1 1 7 GLU O O 2.160 0.180 1.073 1.00 . A A . 7 GLU O 1 1
11 3634 1 1 7 GLU OE1 O 6.662 -2.386 5.036 1.00 . A A . 7 GLU OE1 1 1
11 3635 1 1 7 GLU OE2 O 4.639 -1.819 5.977 1.00 . A A . 7 GLU OE2 1 1
11 3636 1 1 8 ASN C C 2.384 1.239 -1.769 1.00 . A A . 8 ASN C 1 1
11 3637 1 1 8 ASN CA C 3.621 1.566 -0.865 1.00 . A A . 8 ASN CA 1 1
11 3638 1 1 8 ASN CB C 4.742 2.183 -1.736 1.00 . A A . 8 ASN CB 1 1
11 3639 1 1 8 ASN CG C 4.422 3.551 -2.378 1.00 . A A . 8 ASN CG 1 1
11 3640 1 1 8 ASN H H 5.037 -0.050 -0.204 1.00 . A A . 8 ASN H 1 1
11 3641 1 1 8 ASN HA H 3.293 2.280 -0.093 1.00 . A A . 8 ASN HA 1 1
11 3642 1 1 8 ASN HB2 H 5.624 2.361 -1.099 1.00 . A A . 8 ASN HB2 1 1
11 3643 1 1 8 ASN HB3 H 5.026 1.422 -2.509 1.00 . A A . 8 ASN HB3 1 1
11 3644 1 1 8 ASN HD21 H 4.559 2.756 -4.214 1.00 . A A . 8 ASN HD21 1 1
11 3645 1 1 8 ASN HD22 H 4.159 4.543 -4.101 1.00 . A A . 8 ASN HD22 1 1
11 3646 1 1 8 ASN N N 4.077 0.338 -0.133 1.00 . A A . 8 ASN N 1 1
11 3647 1 1 8 ASN ND2 N 4.376 3.624 -3.699 1.00 . A A . 8 ASN ND2 1 1
11 3648 1 1 8 ASN O O 1.390 1.966 -1.746 1.00 . A A . 8 ASN O 1 1
11 3649 1 1 8 ASN OD1 O 4.215 4.550 -1.688 1.00 . A A . 8 ASN OD1 1 1
11 3650 1 1 9 VAL C C 0.077 -0.836 -2.657 1.00 . A A . 9 VAL C 1 1
11 3651 1 1 9 VAL CA C 1.395 -0.381 -3.416 1.00 . A A . 9 VAL CA 1 1
11 3652 1 1 9 VAL CB C 2.143 -1.392 -4.370 1.00 . A A . 9 VAL CB 1 1
11 3653 1 1 9 VAL CG1 C 1.764 -2.882 -4.221 1.00 . A A . 9 VAL CG1 1 1
11 3654 1 1 9 VAL CG2 C 1.987 -0.963 -5.836 1.00 . A A . 9 VAL CG2 1 1
11 3655 1 1 9 VAL H H 3.379 -0.333 -2.563 1.00 . A A . 9 VAL H 1 1
11 3656 1 1 9 VAL HA H 1.081 0.488 -4.018 1.00 . A A . 9 VAL HA 1 1
11 3657 1 1 9 VAL HB H 3.247 -1.323 -4.209 1.00 . A A . 9 VAL HB 1 1
11 3658 1 1 9 VAL HG11 H 2.391 -3.530 -4.862 1.00 . A A . 9 VAL HG11 1 1
11 3659 1 1 9 VAL HG12 H 0.709 -3.070 -4.494 1.00 . A A . 9 VAL HG12 1 1
11 3660 1 1 9 VAL HG13 H 1.898 -3.234 -3.185 1.00 . A A . 9 VAL HG13 1 1
11 3661 1 1 9 VAL HG21 H 2.570 -1.616 -6.509 1.00 . A A . 9 VAL HG21 1 1
11 3662 1 1 9 VAL HG22 H 2.369 0.066 -5.977 1.00 . A A . 9 VAL HG22 1 1
11 3663 1 1 9 VAL HG23 H 0.929 -0.978 -6.153 1.00 . A A . 9 VAL HG23 1 1
11 3664 1 1 9 VAL N N 2.468 0.133 -2.536 1.00 . A A . 9 VAL N 1 1
11 3665 1 1 9 VAL O O -0.946 -1.058 -3.306 1.00 . A A . 9 VAL O 1 1
11 3666 1 1 10 ASP C C -1.518 0.003 0.181 1.00 . A A . 10 ASP C 1 1
11 3667 1 1 10 ASP CA C -0.957 -1.348 -0.403 1.00 . A A . 10 ASP CA 1 1
11 3668 1 1 10 ASP CB C -0.448 -2.298 0.700 1.00 . A A . 10 ASP CB 1 1
11 3669 1 1 10 ASP CG C -1.549 -3.146 1.350 1.00 . A A . 10 ASP CG 1 1
11 3670 1 1 10 ASP H H 0.792 -0.387 -0.838 1.00 . A A . 10 ASP H 1 1
11 3671 1 1 10 ASP HA H -1.720 -1.872 -0.958 1.00 . A A . 10 ASP HA 1 1
11 3672 1 1 10 ASP HB2 H 0.360 -2.962 0.329 1.00 . A A . 10 ASP HB2 1 1
11 3673 1 1 10 ASP HB3 H 0.023 -1.684 1.476 1.00 . A A . 10 ASP HB3 1 1
11 3674 1 1 10 ASP HD2 H -1.222 -4.386 -0.114 1.00 . A A . 10 ASP HD2 1 1
11 3675 1 1 10 ASP N N 0.139 -1.000 -1.314 1.00 . A A . 10 ASP N 1 1
11 3676 1 1 10 ASP O O -2.726 0.104 0.362 1.00 . A A . 10 ASP O 1 1
11 3677 1 1 10 ASP OD1 O -2.146 -2.812 2.373 1.00 . A A . 10 ASP OD1 1 1
11 3678 1 1 10 ASP OD2 O -1.787 -4.306 0.657 1.00 . A A . 10 ASP OD2 1 1
11 3679 1 1 11 TYR C C -1.834 3.236 0.026 1.00 . A A . 11 TYR C 1 1
11 3680 1 1 11 TYR CA C -0.987 2.351 0.993 1.00 . A A . 11 TYR CA 1 1
11 3681 1 1 11 TYR CB C 0.319 3.076 1.404 1.00 . A A . 11 TYR CB 1 1
11 3682 1 1 11 TYR CD1 C -0.045 3.958 3.762 1.00 . A A . 11 TYR CD1 1 1
11 3683 1 1 11 TYR CD2 C -0.070 5.539 1.936 1.00 . A A . 11 TYR CD2 1 1
11 3684 1 1 11 TYR CE1 C -0.294 4.993 4.661 1.00 . A A . 11 TYR CE1 1 1
11 3685 1 1 11 TYR CE2 C -0.320 6.573 2.835 1.00 . A A . 11 TYR CE2 1 1
11 3686 1 1 11 TYR CG C 0.090 4.228 2.397 1.00 . A A . 11 TYR CG 1 1
11 3687 1 1 11 TYR CZ C -0.425 6.302 4.198 1.00 . A A . 11 TYR CZ 1 1
11 3688 1 1 11 TYR H H 0.324 0.749 0.267 1.00 . A A . 11 TYR H 1 1
11 3689 1 1 11 TYR HA H -1.552 2.212 1.912 1.00 . A A . 11 TYR HA 1 1
11 3690 1 1 11 TYR HB2 H 1.090 2.386 1.806 1.00 . A A . 11 TYR HB2 1 1
11 3691 1 1 11 TYR HB3 H 0.788 3.447 0.489 1.00 . A A . 11 TYR HB3 1 1
11 3692 1 1 11 TYR HD1 H -0.007 2.935 4.114 1.00 . A A . 11 TYR HD1 1 1
11 3693 1 1 11 TYR HD2 H -0.055 5.743 0.872 1.00 . A A . 11 TYR HD2 1 1
11 3694 1 1 11 TYR HE1 H -0.405 4.774 5.714 1.00 . A A . 11 TYR HE1 1 1
11 3695 1 1 11 TYR HE2 H -0.449 7.582 2.470 1.00 . A A . 11 TYR HE2 1 1
11 3696 1 1 11 TYR HH H -0.749 8.145 4.597 1.00 . A A . 11 TYR HH 1 1
11 3697 1 1 11 TYR N N -0.645 1.001 0.485 1.00 . A A . 11 TYR N 1 1
11 3698 1 1 11 TYR O O -2.713 3.960 0.499 1.00 . A A . 11 TYR O 1 1
11 3699 1 1 11 TYR OH O -0.681 7.319 5.082 1.00 . A A . 11 TYR OH 1 1
11 3700 1 1 12 ILE C C -3.734 3.382 -2.400 1.00 . A A . 12 ILE C 1 1
11 3701 1 1 12 ILE CA C -2.299 3.978 -2.335 1.00 . A A . 12 ILE CA 1 1
11 3702 1 1 12 ILE CB C -1.494 4.137 -3.671 1.00 . A A . 12 ILE CB 1 1
11 3703 1 1 12 ILE CD1 C 0.785 5.088 -2.718 1.00 . A A . 12 ILE CD1 1 1
11 3704 1 1 12 ILE CG1 C -0.425 5.277 -3.643 1.00 . A A . 12 ILE CG1 1 1
11 3705 1 1 12 ILE CG2 C -2.371 4.369 -4.929 1.00 . A A . 12 ILE CG2 1 1
11 3706 1 1 12 ILE H H -0.931 2.456 -1.564 1.00 . A A . 12 ILE H 1 1
11 3707 1 1 12 ILE HA H -2.410 4.974 -1.932 1.00 . A A . 12 ILE HA 1 1
11 3708 1 1 12 ILE HB H -0.982 3.182 -3.828 1.00 . A A . 12 ILE HB 1 1
11 3709 1 1 12 ILE HD11 H 1.487 5.937 -2.807 1.00 . A A . 12 ILE HD11 1 1
11 3710 1 1 12 ILE HD12 H 0.499 5.023 -1.653 1.00 . A A . 12 ILE HD12 1 1
11 3711 1 1 12 ILE HD13 H 1.351 4.177 -2.978 1.00 . A A . 12 ILE HD13 1 1
11 3712 1 1 12 ILE HG12 H -0.011 5.426 -4.659 1.00 . A A . 12 ILE HG12 1 1
11 3713 1 1 12 ILE HG13 H -0.913 6.239 -3.396 1.00 . A A . 12 ILE HG13 1 1
11 3714 1 1 12 ILE HG21 H -2.972 5.294 -4.848 1.00 . A A . 12 ILE HG21 1 1
11 3715 1 1 12 ILE HG22 H -3.076 3.534 -5.097 1.00 . A A . 12 ILE HG22 1 1
11 3716 1 1 12 ILE HG23 H -1.766 4.445 -5.851 1.00 . A A . 12 ILE HG23 1 1
11 3717 1 1 12 ILE N N -1.539 3.223 -1.296 1.00 . A A . 12 ILE N 1 1
11 3718 1 1 12 ILE O O -4.699 4.140 -2.258 1.00 . A A . 12 ILE O 1 1
11 3719 1 1 13 GLN C C -5.880 1.475 -1.210 1.00 . A A . 13 GLN C 1 1
11 3720 1 1 13 GLN CA C -5.162 1.360 -2.606 1.00 . A A . 13 GLN CA 1 1
11 3721 1 1 13 GLN CB C -5.045 -0.086 -3.145 1.00 . A A . 13 GLN CB 1 1
11 3722 1 1 13 GLN CD C -4.188 -2.510 -2.906 1.00 . A A . 13 GLN CD 1 1
11 3723 1 1 13 GLN CG C -4.243 -1.100 -2.299 1.00 . A A . 13 GLN CG 1 1
11 3724 1 1 13 GLN H H -2.996 1.534 -2.744 1.00 . A A . 13 GLN H 1 1
11 3725 1 1 13 GLN HA H -5.784 1.904 -3.326 1.00 . A A . 13 GLN HA 1 1
11 3726 1 1 13 GLN HB2 H -6.065 -0.458 -3.242 1.00 . A A . 13 GLN HB2 1 1
11 3727 1 1 13 GLN HB3 H -4.663 -0.081 -4.186 1.00 . A A . 13 GLN HB3 1 1
11 3728 1 1 13 GLN HE21 H -5.904 -3.005 -1.991 1.00 . A A . 13 GLN HE21 1 1
11 3729 1 1 13 GLN HE22 H -5.107 -4.289 -3.030 1.00 . A A . 13 GLN HE22 1 1
11 3730 1 1 13 GLN HG2 H -3.213 -0.722 -2.189 1.00 . A A . 13 GLN HG2 1 1
11 3731 1 1 13 GLN HG3 H -4.644 -1.145 -1.268 1.00 . A A . 13 GLN HG3 1 1
11 3732 1 1 13 GLN N N -3.860 2.050 -2.601 1.00 . A A . 13 GLN N 1 1
11 3733 1 1 13 GLN NE2 N -5.163 -3.356 -2.607 1.00 . A A . 13 GLN NE2 1 1
11 3734 1 1 13 GLN O O -7.111 1.458 -1.194 1.00 . A A . 13 GLN O 1 1
11 3735 1 1 13 GLN OE1 O -3.269 -2.854 -3.648 1.00 . A A . 13 GLN OE1 1 1
11 3736 1 1 14 LYS C C -6.393 3.195 1.449 1.00 . A A . 14 LYS C 1 1
11 3737 1 1 14 LYS CA C -5.743 1.779 1.276 1.00 . A A . 14 LYS CA 1 1
11 3738 1 1 14 LYS CB C -4.704 1.427 2.374 1.00 . A A . 14 LYS CB 1 1
11 3739 1 1 14 LYS CD C -4.211 0.971 4.889 1.00 . A A . 14 LYS CD 1 1
11 3740 1 1 14 LYS CE C -2.960 1.854 5.069 1.00 . A A . 14 LYS CE 1 1
11 3741 1 1 14 LYS CG C -5.213 1.480 3.831 1.00 . A A . 14 LYS CG 1 1
11 3742 1 1 14 LYS H H -4.103 1.529 -0.188 1.00 . A A . 14 LYS H 1 1
11 3743 1 1 14 LYS HA H -6.540 1.032 1.346 1.00 . A A . 14 LYS HA 1 1
11 3744 1 1 14 LYS HB2 H -4.337 0.397 2.196 1.00 . A A . 14 LYS HB2 1 1
11 3745 1 1 14 LYS HB3 H -3.825 2.093 2.274 1.00 . A A . 14 LYS HB3 1 1
11 3746 1 1 14 LYS HD2 H -4.745 0.898 5.856 1.00 . A A . 14 LYS HD2 1 1
11 3747 1 1 14 LYS HD3 H -3.913 -0.067 4.643 1.00 . A A . 14 LYS HD3 1 1
11 3748 1 1 14 LYS HE2 H -2.384 1.910 4.128 1.00 . A A . 14 LYS HE2 1 1
11 3749 1 1 14 LYS HE3 H -3.251 2.892 5.317 1.00 . A A . 14 LYS HE3 1 1
11 3750 1 1 14 LYS HG2 H -5.512 2.514 4.081 1.00 . A A . 14 LYS HG2 1 1
11 3751 1 1 14 LYS HG3 H -6.137 0.877 3.905 1.00 . A A . 14 LYS HG3 1 1
11 3752 1 1 14 LYS HZ2 H -2.595 1.275 7.016 1.00 . A A . 14 LYS HZ2 1 1
11 3753 1 1 14 LYS HZ3 H -1.792 0.375 5.912 1.00 . A A . 14 LYS HZ3 1 1
11 3754 1 1 14 LYS N N -5.138 1.604 -0.071 1.00 . A A . 14 LYS N 1 1
11 3755 1 1 14 LYS NZ N -2.079 1.336 6.131 1.00 . A A . 14 LYS NZ 1 1
11 3756 1 1 14 LYS O O -7.540 3.278 1.897 1.00 . A A . 14 LYS O 1 1
11 3757 1 1 15 ASN C C -7.578 5.916 0.468 1.00 . A A . 15 ASN C 1 1
11 3758 1 1 15 ASN CA C -6.186 5.686 1.138 1.00 . A A . 15 ASN CA 1 1
11 3759 1 1 15 ASN CB C -5.130 6.637 0.507 1.00 . A A . 15 ASN CB 1 1
11 3760 1 1 15 ASN CG C -5.231 8.131 0.893 1.00 . A A . 15 ASN CG 1 1
11 3761 1 1 15 ASN H H -4.811 4.066 0.579 1.00 . A A . 15 ASN H 1 1
11 3762 1 1 15 ASN HA H -6.238 5.954 2.191 1.00 . A A . 15 ASN HA 1 1
11 3763 1 1 15 ASN HB2 H -4.098 6.308 0.742 1.00 . A A . 15 ASN HB2 1 1
11 3764 1 1 15 ASN HB3 H -5.259 6.531 -0.590 1.00 . A A . 15 ASN HB3 1 1
11 3765 1 1 15 ASN HD21 H -4.337 8.624 -0.829 1.00 . A A . 15 ASN HD21 1 1
11 3766 1 1 15 ASN HD22 H -4.808 9.998 0.294 1.00 . A A . 15 ASN HD22 1 1
11 3767 1 1 15 ASN N N -5.680 4.284 1.076 1.00 . A A . 15 ASN N 1 1
11 3768 1 1 15 ASN ND2 N -4.747 9.008 0.029 1.00 . A A . 15 ASN ND2 1 1
11 3769 1 1 15 ASN O O -8.522 6.418 1.083 1.00 . A A . 15 ASN O 1 1
11 3770 1 1 15 ASN OD1 O -5.717 8.510 1.959 1.00 . A A . 15 ASN OD1 1 1
11 3771 1 1 16 GLN C C -9.927 4.524 -1.466 1.00 . A A . 16 GLN C 1 1
11 3772 1 1 16 GLN CA C -8.805 5.595 -1.683 1.00 . A A . 16 GLN CA 1 1
11 3773 1 1 16 GLN CB C -8.186 5.663 -3.111 1.00 . A A . 16 GLN CB 1 1
11 3774 1 1 16 GLN CD C -7.011 4.481 -5.089 1.00 . A A . 16 GLN CD 1 1
11 3775 1 1 16 GLN CG C -7.794 4.319 -3.778 1.00 . A A . 16 GLN CG 1 1
11 3776 1 1 16 GLN H H -6.743 5.167 -1.170 1.00 . A A . 16 GLN H 1 1
11 3777 1 1 16 GLN HA H -9.255 6.583 -1.494 1.00 . A A . 16 GLN HA 1 1
11 3778 1 1 16 GLN HB2 H -8.889 6.202 -3.761 1.00 . A A . 16 GLN HB2 1 1
11 3779 1 1 16 GLN HB3 H -7.289 6.328 -3.097 1.00 . A A . 16 GLN HB3 1 1
11 3780 1 1 16 GLN HE21 H -8.703 4.315 -6.155 1.00 . A A . 16 GLN HE21 1 1
11 3781 1 1 16 GLN HE22 H -7.143 4.559 -7.089 1.00 . A A . 16 GLN HE22 1 1
11 3782 1 1 16 GLN HG2 H -7.176 3.732 -3.076 1.00 . A A . 16 GLN HG2 1 1
11 3783 1 1 16 GLN HG3 H -8.698 3.700 -3.938 1.00 . A A . 16 GLN HG3 1 1
11 3784 1 1 16 GLN N N -7.635 5.503 -0.803 1.00 . A A . 16 GLN N 1 1
11 3785 1 1 16 GLN NE2 N -7.688 4.447 -6.227 1.00 . A A . 16 GLN NE2 1 1
11 3786 1 1 16 GLN O O -11.088 4.818 -1.762 1.00 . A A . 16 GLN O 1 1
11 3787 1 1 16 GLN OE1 O -5.790 4.635 -5.090 1.00 . A A . 16 GLN OE1 1 1
11 3788 1 1 17 ASN C C -9.971 1.386 0.494 1.00 . A A . 17 ASN C 1 1
11 3789 1 1 17 ASN CA C -10.541 2.216 -0.706 1.00 . A A . 17 ASN CA 1 1
11 3790 1 1 17 ASN CB C -10.801 1.308 -1.951 1.00 . A A . 17 ASN CB 1 1
11 3791 1 1 17 ASN CG C -11.611 1.938 -3.103 1.00 . A A . 17 ASN CG 1 1
11 3792 1 1 17 ASN H H -8.669 3.276 -0.534 1.00 . A A . 17 ASN H 1 1
11 3793 1 1 17 ASN HA H -11.512 2.655 -0.422 1.00 . A A . 17 ASN HA 1 1
11 3794 1 1 17 ASN HB2 H -9.840 0.896 -2.320 1.00 . A A . 17 ASN HB2 1 1
11 3795 1 1 17 ASN HB3 H -11.371 0.417 -1.627 1.00 . A A . 17 ASN HB3 1 1
11 3796 1 1 17 ASN HD21 H -10.143 1.522 -4.404 1.00 . A A . 17 ASN HD21 1 1
11 3797 1 1 17 ASN HD22 H -11.634 2.363 -5.063 1.00 . A A . 17 ASN HD22 1 1
11 3798 1 1 17 ASN N N -9.584 3.307 -0.984 1.00 . A A . 17 ASN N 1 1
11 3799 1 1 17 ASN ND2 N -11.074 1.942 -4.314 1.00 . A A . 17 ASN ND2 1 1
11 3800 1 1 17 ASN O O -9.345 0.341 0.281 1.00 . A A . 17 ASN O 1 1
11 3801 1 1 17 ASN OD1 O -12.728 2.419 -2.916 1.00 . A A . 17 ASN OD1 1 1
11 3802 1 1 18 LEU C C -10.044 -0.404 3.084 1.00 . A A . 18 LEU C 1 1
11 3803 1 1 18 LEU CA C -9.739 1.125 3.001 1.00 . A A . 18 LEU CA 1 1
11 3804 1 1 18 LEU CB C -10.345 1.890 4.213 1.00 . A A . 18 LEU CB 1 1
11 3805 1 1 18 LEU CD1 C -10.970 4.216 5.076 1.00 . A A . 18 LEU CD1 1 1
11 3806 1 1 18 LEU CD2 C -8.530 3.517 5.016 1.00 . A A . 18 LEU CD2 1 1
11 3807 1 1 18 LEU CG C -9.906 3.379 4.354 1.00 . A A . 18 LEU CG 1 1
11 3808 1 1 18 LEU H H -10.127 2.861 1.869 1.00 . A A . 18 LEU H 1 1
11 3809 1 1 18 LEU HA H -8.644 1.237 3.061 1.00 . A A . 18 LEU HA 1 1
11 3810 1 1 18 LEU HB2 H -11.450 1.830 4.137 1.00 . A A . 18 LEU HB2 1 1
11 3811 1 1 18 LEU HB3 H -10.115 1.353 5.155 1.00 . A A . 18 LEU HB3 1 1
11 3812 1 1 18 LEU HD11 H -11.149 3.856 6.104 1.00 . A A . 18 LEU HD11 1 1
11 3813 1 1 18 LEU HD12 H -10.676 5.280 5.125 1.00 . A A . 18 LEU HD12 1 1
11 3814 1 1 18 LEU HD13 H -11.933 4.176 4.531 1.00 . A A . 18 LEU HD13 1 1
11 3815 1 1 18 LEU HD21 H -8.537 3.157 6.060 1.00 . A A . 18 LEU HD21 1 1
11 3816 1 1 18 LEU HD22 H -7.770 2.933 4.469 1.00 . A A . 18 LEU HD22 1 1
11 3817 1 1 18 LEU HD23 H -8.190 4.568 5.011 1.00 . A A . 18 LEU HD23 1 1
11 3818 1 1 18 LEU HG H -9.808 3.822 3.349 1.00 . A A . 18 LEU HG 1 1
11 3819 1 1 18 LEU N N -10.179 1.839 1.757 1.00 . A A . 18 LEU N 1 1
11 3820 1 1 18 LEU O O -9.199 -1.191 3.521 1.00 . A A . 18 LEU O 1 1
11 3821 1 1 19 PHE C C -10.924 -3.118 1.631 1.00 . A A . 19 PHE C 1 1
11 3822 1 1 19 PHE CA C -11.748 -2.179 2.576 1.00 . A A . 19 PHE CA 1 1
11 3823 1 1 19 PHE CB C -13.273 -2.138 2.236 1.00 . A A . 19 PHE CB 1 1
11 3824 1 1 19 PHE CD1 C -13.999 0.019 1.046 1.00 . A A . 19 PHE CD1 1 1
11 3825 1 1 19 PHE CD2 C -13.843 -2.006 -0.260 1.00 . A A . 19 PHE CD2 1 1
11 3826 1 1 19 PHE CE1 C -14.376 0.724 -0.095 1.00 . A A . 19 PHE CE1 1 1
11 3827 1 1 19 PHE CE2 C -14.220 -1.300 -1.400 1.00 . A A . 19 PHE CE2 1 1
11 3828 1 1 19 PHE CG C -13.732 -1.356 0.973 1.00 . A A . 19 PHE CG 1 1
11 3829 1 1 19 PHE CZ C -14.493 0.062 -1.315 1.00 . A A . 19 PHE CZ 1 1
11 3830 1 1 19 PHE H H -11.849 -0.034 2.306 1.00 . A A . 19 PHE H 1 1
11 3831 1 1 19 PHE HA H -11.661 -2.591 3.590 1.00 . A A . 19 PHE HA 1 1
11 3832 1 1 19 PHE HB2 H -13.614 -3.182 2.144 1.00 . A A . 19 PHE HB2 1 1
11 3833 1 1 19 PHE HB3 H -13.833 -1.753 3.117 1.00 . A A . 19 PHE HB3 1 1
11 3834 1 1 19 PHE HD1 H -13.883 0.558 1.977 1.00 . A A . 19 PHE HD1 1 1
11 3835 1 1 19 PHE HD2 H -13.599 -3.054 -0.345 1.00 . A A . 19 PHE HD2 1 1
11 3836 1 1 19 PHE HE1 H -14.571 1.784 -0.036 1.00 . A A . 19 PHE HE1 1 1
11 3837 1 1 19 PHE HE2 H -14.293 -1.808 -2.350 1.00 . A A . 19 PHE HE2 1 1
11 3838 1 1 19 PHE HZ H -14.784 0.609 -2.199 1.00 . A A . 19 PHE HZ 1 1
11 3839 1 1 19 PHE N N -11.253 -0.788 2.648 1.00 . A A . 19 PHE N 1 1
11 3840 1 1 19 PHE O O -10.587 -4.238 2.025 1.00 . A A . 19 PHE O 1 1
11 3841 1 1 20 LYS C C -8.264 -3.244 -0.255 1.00 . A A . 20 LYS C 1 1
11 3842 1 1 20 LYS CA C -9.781 -3.375 -0.581 1.00 . A A . 20 LYS CA 1 1
11 3843 1 1 20 LYS CB C -10.159 -2.863 -1.987 1.00 . A A . 20 LYS CB 1 1
11 3844 1 1 20 LYS CD C -9.951 -3.062 -4.540 1.00 . A A . 20 LYS CD 1 1
11 3845 1 1 20 LYS CE C -9.335 -3.838 -5.718 1.00 . A A . 20 LYS CE 1 1
11 3846 1 1 20 LYS CG C -9.545 -3.643 -3.171 1.00 . A A . 20 LYS CG 1 1
11 3847 1 1 20 LYS H H -11.020 -1.748 0.191 1.00 . A A . 20 LYS H 1 1
11 3848 1 1 20 LYS HA H -10.111 -4.411 -0.577 1.00 . A A . 20 LYS HA 1 1
11 3849 1 1 20 LYS HB2 H -11.263 -2.872 -2.105 1.00 . A A . 20 LYS HB2 1 1
11 3850 1 1 20 LYS HB3 H -9.852 -1.812 -2.040 1.00 . A A . 20 LYS HB3 1 1
11 3851 1 1 20 LYS HD2 H -11.054 -3.064 -4.627 1.00 . A A . 20 LYS HD2 1 1
11 3852 1 1 20 LYS HD3 H -9.644 -1.999 -4.592 1.00 . A A . 20 LYS HD3 1 1
11 3853 1 1 20 LYS HE2 H -8.231 -3.837 -5.647 1.00 . A A . 20 LYS HE2 1 1
11 3854 1 1 20 LYS HE3 H -9.647 -4.898 -5.687 1.00 . A A . 20 LYS HE3 1 1
11 3855 1 1 20 LYS HG2 H -8.442 -3.642 -3.086 1.00 . A A . 20 LYS HG2 1 1
11 3856 1 1 20 LYS HG3 H -9.853 -4.704 -3.110 1.00 . A A . 20 LYS HG3 1 1
11 3857 1 1 20 LYS HZ2 H -10.755 -3.252 -7.097 1.00 . A A . 20 LYS HZ2 1 1
11 3858 1 1 20 LYS HZ3 H -9.445 -2.275 -7.062 1.00 . A A . 20 LYS HZ3 1 1
11 3859 1 1 20 LYS N N -10.588 -2.642 0.414 1.00 . A A . 20 LYS N 1 1
11 3860 1 1 20 LYS NZ N -9.733 -3.259 -7.013 1.00 . A A . 20 LYS NZ 1 1
11 3861 1 1 20 LYS O O -7.672 -2.165 -0.313 1.00 . A A . 20 LYS O 1 1
12 3862 1 1 1 LYS C C 15.125 -0.773 -1.279 1.00 . A A . 1 LYS C 1 1
12 3863 1 1 1 LYS CA C 16.077 0.462 -1.255 1.00 . A A . 1 LYS CA 1 1
12 3864 1 1 1 LYS CB C 16.164 1.235 -2.605 1.00 . A A . 1 LYS CB 1 1
12 3865 1 1 1 LYS CD C 18.357 0.810 -3.962 1.00 . A A . 1 LYS CD 1 1
12 3866 1 1 1 LYS CE C 19.010 0.178 -5.208 1.00 . A A . 1 LYS CE 1 1
12 3867 1 1 1 LYS CG C 16.842 0.537 -3.815 1.00 . A A . 1 LYS CG 1 1
12 3868 1 1 1 LYS H1 H 17.472 -1.067 -0.725 1.00 . A A . 1 LYS H1 1 1
12 3869 1 1 1 LYS HA H 15.673 1.152 -0.494 1.00 . A A . 1 LYS HA 1 1
12 3870 1 1 1 LYS HB2 H 15.130 1.494 -2.898 1.00 . A A . 1 LYS HB2 1 1
12 3871 1 1 1 LYS HB3 H 16.642 2.216 -2.432 1.00 . A A . 1 LYS HB3 1 1
12 3872 1 1 1 LYS HD2 H 18.513 1.903 -4.010 1.00 . A A . 1 LYS HD2 1 1
12 3873 1 1 1 LYS HD3 H 18.901 0.484 -3.057 1.00 . A A . 1 LYS HD3 1 1
12 3874 1 1 1 LYS HE2 H 18.453 0.456 -6.122 1.00 . A A . 1 LYS HE2 1 1
12 3875 1 1 1 LYS HE3 H 20.024 0.597 -5.339 1.00 . A A . 1 LYS HE3 1 1
12 3876 1 1 1 LYS HG2 H 16.662 -0.554 -3.767 1.00 . A A . 1 LYS HG2 1 1
12 3877 1 1 1 LYS HG3 H 16.335 0.874 -4.735 1.00 . A A . 1 LYS HG3 1 1
12 3878 1 1 1 LYS HZ2 H 19.541 -1.662 -5.985 1.00 . A A . 1 LYS HZ2 1 1
12 3879 1 1 1 LYS HZ3 H 18.186 -1.713 -5.072 1.00 . A A . 1 LYS HZ3 1 1
12 3880 1 1 1 LYS N N 17.401 -0.045 -0.803 1.00 . A A . 1 LYS N 1 1
12 3881 1 1 1 LYS NZ N 19.121 -1.292 -5.126 1.00 . A A . 1 LYS NZ 1 1
12 3882 1 1 1 LYS O O 14.590 -1.171 -2.319 1.00 . A A . 1 LYS O 1 1
12 3883 1 1 2 MET C C 13.242 -2.401 1.454 1.00 . A A . 2 MET C 1 1
12 3884 1 1 2 MET CA C 14.072 -2.548 0.138 1.00 . A A . 2 MET CA 1 1
12 3885 1 1 2 MET CB C 15.071 -3.746 0.156 1.00 . A A . 2 MET CB 1 1
12 3886 1 1 2 MET CE C 15.275 -5.009 -3.821 1.00 . A A . 2 MET CE 1 1
12 3887 1 1 2 MET CG C 15.653 -4.167 -1.202 1.00 . A A . 2 MET CG 1 1
12 3888 1 1 2 MET H H 15.381 -0.957 0.710 1.00 . A A . 2 MET H 1 1
12 3889 1 1 2 MET HA H 13.353 -2.651 -0.693 1.00 . A A . 2 MET HA 1 1
12 3890 1 1 2 MET HB2 H 15.927 -3.514 0.826 1.00 . A A . 2 MET HB2 1 1
12 3891 1 1 2 MET HB3 H 14.592 -4.632 0.593 1.00 . A A . 2 MET HB3 1 1
12 3892 1 1 2 MET HE1 H 15.765 -4.077 -4.159 1.00 . A A . 2 MET HE1 1 1
12 3893 1 1 2 MET HE2 H 16.056 -5.776 -3.669 1.00 . A A . 2 MET HE2 1 1
12 3894 1 1 2 MET HE3 H 14.607 -5.356 -4.630 1.00 . A A . 2 MET HE3 1 1
12 3895 1 1 2 MET HG2 H 16.202 -3.324 -1.661 1.00 . A A . 2 MET HG2 1 1
12 3896 1 1 2 MET HG3 H 16.392 -4.971 -1.050 1.00 . A A . 2 MET HG3 1 1
12 3897 1 1 2 MET N N 14.914 -1.364 -0.086 1.00 . A A . 2 MET N 1 1
12 3898 1 1 2 MET O O 13.331 -3.205 2.387 1.00 . A A . 2 MET O 1 1
12 3899 1 1 2 MET SD S 14.340 -4.731 -2.305 1.00 . A A . 2 MET SD 1 1
12 3900 1 1 3 ASN C C 10.120 -0.611 1.951 1.00 . A A . 3 ASN C 1 1
12 3901 1 1 3 ASN CA C 11.474 -1.011 2.583 1.00 . A A . 3 ASN CA 1 1
12 3902 1 1 3 ASN CB C 12.019 0.043 3.585 1.00 . A A . 3 ASN CB 1 1
12 3903 1 1 3 ASN CG C 13.188 -0.440 4.466 1.00 . A A . 3 ASN CG 1 1
12 3904 1 1 3 ASN H H 12.517 -0.720 0.692 1.00 . A A . 3 ASN H 1 1
12 3905 1 1 3 ASN HA H 11.245 -1.951 3.095 1.00 . A A . 3 ASN HA 1 1
12 3906 1 1 3 ASN HB2 H 12.284 0.976 3.049 1.00 . A A . 3 ASN HB2 1 1
12 3907 1 1 3 ASN HB3 H 11.204 0.343 4.271 1.00 . A A . 3 ASN HB3 1 1
12 3908 1 1 3 ASN HD21 H 14.490 0.647 3.395 1.00 . A A . 3 ASN HD21 1 1
12 3909 1 1 3 ASN HD22 H 15.165 -0.336 4.789 1.00 . A A . 3 ASN HD22 1 1
12 3910 1 1 3 ASN N N 12.406 -1.351 1.480 1.00 . A A . 3 ASN N 1 1
12 3911 1 1 3 ASN ND2 N 14.406 0.002 4.188 1.00 . A A . 3 ASN ND2 1 1
12 3912 1 1 3 ASN O O 9.100 -1.192 2.340 1.00 . A A . 3 ASN O 1 1
12 3913 1 1 3 ASN OD1 O 13.003 -1.218 5.401 1.00 . A A . 3 ASN OD1 1 1
12 3914 1 1 4 MET C C 8.399 -0.306 -0.811 1.00 . A A . 4 MET C 1 1
12 3915 1 1 4 MET CA C 8.832 0.740 0.295 1.00 . A A . 4 MET CA 1 1
12 3916 1 1 4 MET CB C 8.961 2.180 -0.285 1.00 . A A . 4 MET CB 1 1
12 3917 1 1 4 MET CE C 10.011 5.945 1.208 1.00 . A A . 4 MET CE 1 1
12 3918 1 1 4 MET CG C 9.556 3.261 0.638 1.00 . A A . 4 MET CG 1 1
12 3919 1 1 4 MET H H 10.884 0.990 0.986 1.00 . A A . 4 MET H 1 1
12 3920 1 1 4 MET HA H 8.028 0.761 1.041 1.00 . A A . 4 MET HA 1 1
12 3921 1 1 4 MET HB2 H 9.560 2.162 -1.215 1.00 . A A . 4 MET HB2 1 1
12 3922 1 1 4 MET HB3 H 7.955 2.517 -0.601 1.00 . A A . 4 MET HB3 1 1
12 3923 1 1 4 MET HE1 H 11.089 5.718 1.294 1.00 . A A . 4 MET HE1 1 1
12 3924 1 1 4 MET HE2 H 9.543 5.790 2.197 1.00 . A A . 4 MET HE2 1 1
12 3925 1 1 4 MET HE3 H 9.905 7.013 0.944 1.00 . A A . 4 MET HE3 1 1
12 3926 1 1 4 MET HG2 H 9.153 3.188 1.662 1.00 . A A . 4 MET HG2 1 1
12 3927 1 1 4 MET HG3 H 10.646 3.109 0.736 1.00 . A A . 4 MET HG3 1 1
12 3928 1 1 4 MET N N 10.086 0.350 0.993 1.00 . A A . 4 MET N 1 1
12 3929 1 1 4 MET O O 7.737 0.046 -1.785 1.00 . A A . 4 MET O 1 1
12 3930 1 1 4 MET SD S 9.232 4.905 -0.044 1.00 . A A . 4 MET SD 1 1
12 3931 1 1 5 LEU C C 6.922 -3.166 -1.207 1.00 . A A . 5 LEU C 1 1
12 3932 1 1 5 LEU CA C 8.370 -2.711 -1.560 1.00 . A A . 5 LEU CA 1 1
12 3933 1 1 5 LEU CB C 9.517 -3.740 -1.686 1.00 . A A . 5 LEU CB 1 1
12 3934 1 1 5 LEU CD1 C 9.008 -5.987 -0.529 1.00 . A A . 5 LEU CD1 1 1
12 3935 1 1 5 LEU CD2 C 11.283 -4.952 -0.416 1.00 . A A . 5 LEU CD2 1 1
12 3936 1 1 5 LEU CG C 9.788 -4.660 -0.482 1.00 . A A . 5 LEU CG 1 1
12 3937 1 1 5 LEU H H 8.897 -1.830 0.334 1.00 . A A . 5 LEU H 1 1
12 3938 1 1 5 LEU HA H 8.393 -2.315 -2.551 1.00 . A A . 5 LEU HA 1 1
12 3939 1 1 5 LEU HB2 H 9.393 -4.349 -2.598 1.00 . A A . 5 LEU HB2 1 1
12 3940 1 1 5 LEU HB3 H 10.433 -3.147 -1.915 1.00 . A A . 5 LEU HB3 1 1
12 3941 1 1 5 LEU HD11 H 9.130 -6.550 0.413 1.00 . A A . 5 LEU HD11 1 1
12 3942 1 1 5 LEU HD12 H 9.348 -6.630 -1.361 1.00 . A A . 5 LEU HD12 1 1
12 3943 1 1 5 LEU HD13 H 7.926 -5.835 -0.674 1.00 . A A . 5 LEU HD13 1 1
12 3944 1 1 5 LEU HD21 H 11.836 -4.002 -0.347 1.00 . A A . 5 LEU HD21 1 1
12 3945 1 1 5 LEU HD22 H 11.627 -5.464 -1.334 1.00 . A A . 5 LEU HD22 1 1
12 3946 1 1 5 LEU HD23 H 11.541 -5.559 0.465 1.00 . A A . 5 LEU HD23 1 1
12 3947 1 1 5 LEU HG H 9.501 -4.095 0.420 1.00 . A A . 5 LEU HG 1 1
12 3948 1 1 5 LEU N N 8.735 -1.605 -0.646 1.00 . A A . 5 LEU N 1 1
12 3949 1 1 5 LEU O O 6.014 -3.068 -2.036 1.00 . A A . 5 LEU O 1 1
12 3950 1 1 6 LYS C C 4.685 -2.795 1.175 1.00 . A A . 6 LYS C 1 1
12 3951 1 1 6 LYS CA C 5.453 -4.038 0.630 1.00 . A A . 6 LYS CA 1 1
12 3952 1 1 6 LYS CB C 5.725 -5.131 1.701 1.00 . A A . 6 LYS CB 1 1
12 3953 1 1 6 LYS CD C 3.590 -6.650 1.316 1.00 . A A . 6 LYS CD 1 1
12 3954 1 1 6 LYS CE C 4.205 -7.897 0.647 1.00 . A A . 6 LYS CE 1 1
12 3955 1 1 6 LYS CG C 4.492 -5.855 2.290 1.00 . A A . 6 LYS CG 1 1
12 3956 1 1 6 LYS H H 7.601 -3.736 0.579 1.00 . A A . 6 LYS H 1 1
12 3957 1 1 6 LYS HA H 4.859 -4.444 -0.198 1.00 . A A . 6 LYS HA 1 1
12 3958 1 1 6 LYS HB2 H 6.413 -5.897 1.295 1.00 . A A . 6 LYS HB2 1 1
12 3959 1 1 6 LYS HB3 H 6.295 -4.681 2.539 1.00 . A A . 6 LYS HB3 1 1
12 3960 1 1 6 LYS HD2 H 2.714 -6.991 1.899 1.00 . A A . 6 LYS HD2 1 1
12 3961 1 1 6 LYS HD3 H 3.159 -5.974 0.555 1.00 . A A . 6 LYS HD3 1 1
12 3962 1 1 6 LYS HE2 H 4.778 -8.493 1.382 1.00 . A A . 6 LYS HE2 1 1
12 3963 1 1 6 LYS HE3 H 3.390 -8.559 0.301 1.00 . A A . 6 LYS HE3 1 1
12 3964 1 1 6 LYS HG2 H 4.836 -6.538 3.090 1.00 . A A . 6 LYS HG2 1 1
12 3965 1 1 6 LYS HG3 H 3.866 -5.110 2.816 1.00 . A A . 6 LYS HG3 1 1
12 3966 1 1 6 LYS HZ2 H 5.869 -7.028 -0.215 1.00 . A A . 6 LYS HZ2 1 1
12 3967 1 1 6 LYS HZ3 H 5.449 -8.448 -0.908 1.00 . A A . 6 LYS HZ3 1 1
12 3968 1 1 6 LYS N N 6.740 -3.616 0.049 1.00 . A A . 6 LYS N 1 1
12 3969 1 1 6 LYS NZ N 5.060 -7.584 -0.514 1.00 . A A . 6 LYS NZ 1 1
12 3970 1 1 6 LYS O O 3.461 -2.763 1.046 1.00 . A A . 6 LYS O 1 1
12 3971 1 1 7 GLU C C 4.130 0.291 1.124 1.00 . A A . 7 GLU C 1 1
12 3972 1 1 7 GLU CA C 4.748 -0.541 2.280 1.00 . A A . 7 GLU CA 1 1
12 3973 1 1 7 GLU CB C 5.712 0.300 3.157 1.00 . A A . 7 GLU CB 1 1
12 3974 1 1 7 GLU CD C 7.249 0.467 5.194 1.00 . A A . 7 GLU CD 1 1
12 3975 1 1 7 GLU CG C 6.228 -0.389 4.439 1.00 . A A . 7 GLU CG 1 1
12 3976 1 1 7 GLU H H 6.390 -1.948 1.797 1.00 . A A . 7 GLU H 1 1
12 3977 1 1 7 GLU HA H 3.872 -0.848 2.880 1.00 . A A . 7 GLU HA 1 1
12 3978 1 1 7 GLU HB2 H 6.572 0.625 2.545 1.00 . A A . 7 GLU HB2 1 1
12 3979 1 1 7 GLU HB3 H 5.202 1.238 3.451 1.00 . A A . 7 GLU HB3 1 1
12 3980 1 1 7 GLU HE2 H 7.295 1.861 6.551 1.00 . A A . 7 GLU HE2 1 1
12 3981 1 1 7 GLU HG2 H 5.381 -0.640 5.104 1.00 . A A . 7 GLU HG2 1 1
12 3982 1 1 7 GLU HG3 H 6.704 -1.356 4.190 1.00 . A A . 7 GLU HG3 1 1
12 3983 1 1 7 GLU N N 5.376 -1.794 1.779 1.00 . A A . 7 GLU N 1 1
12 3984 1 1 7 GLU O O 3.062 0.862 1.356 1.00 . A A . 7 GLU O 1 1
12 3985 1 1 7 GLU OE1 O 8.464 0.385 5.018 1.00 . A A . 7 GLU OE1 1 1
12 3986 1 1 7 GLU OE2 O 6.651 1.327 6.080 1.00 . A A . 7 GLU OE2 1 1
12 3987 1 1 8 ASN C C 2.817 0.424 -1.688 1.00 . A A . 8 ASN C 1 1
12 3988 1 1 8 ASN CA C 4.130 1.136 -1.224 1.00 . A A . 8 ASN CA 1 1
12 3989 1 1 8 ASN CB C 5.096 1.262 -2.427 1.00 . A A . 8 ASN CB 1 1
12 3990 1 1 8 ASN CG C 4.636 2.205 -3.560 1.00 . A A . 8 ASN CG 1 1
12 3991 1 1 8 ASN H H 5.702 -0.022 -0.129 1.00 . A A . 8 ASN H 1 1
12 3992 1 1 8 ASN HA H 3.852 2.127 -0.833 1.00 . A A . 8 ASN HA 1 1
12 3993 1 1 8 ASN HB2 H 6.056 1.673 -2.072 1.00 . A A . 8 ASN HB2 1 1
12 3994 1 1 8 ASN HB3 H 5.293 0.226 -2.808 1.00 . A A . 8 ASN HB3 1 1
12 3995 1 1 8 ASN HD21 H 4.494 0.659 -4.829 1.00 . A A . 8 ASN HD21 1 1
12 3996 1 1 8 ASN HD22 H 4.067 2.321 -5.480 1.00 . A A . 8 ASN HD22 1 1
12 3997 1 1 8 ASN N N 4.756 0.397 -0.081 1.00 . A A . 8 ASN N 1 1
12 3998 1 1 8 ASN ND2 N 4.374 1.674 -4.744 1.00 . A A . 8 ASN ND2 1 1
12 3999 1 1 8 ASN O O 1.796 1.082 -1.890 1.00 . A A . 8 ASN O 1 1
12 4000 1 1 8 ASN OD1 O 4.516 3.416 -3.376 1.00 . A A . 8 ASN OD1 1 1
12 4001 1 1 9 VAL C C 0.560 -1.783 -1.147 1.00 . A A . 9 VAL C 1 1
12 4002 1 1 9 VAL CA C 1.730 -1.776 -2.222 1.00 . A A . 9 VAL CA 1 1
12 4003 1 1 9 VAL CB C 2.401 -3.129 -2.673 1.00 . A A . 9 VAL CB 1 1
12 4004 1 1 9 VAL CG1 C 2.106 -4.367 -1.798 1.00 . A A . 9 VAL CG1 1 1
12 4005 1 1 9 VAL CG2 C 2.070 -3.434 -4.140 1.00 . A A . 9 VAL CG2 1 1
12 4006 1 1 9 VAL H H 3.792 -1.353 -1.746 1.00 . A A . 9 VAL H 1 1
12 4007 1 1 9 VAL HA H 1.292 -1.296 -3.113 1.00 . A A . 9 VAL HA 1 1
12 4008 1 1 9 VAL HB H 3.512 -3.009 -2.693 1.00 . A A . 9 VAL HB 1 1
12 4009 1 1 9 VAL HG11 H 2.688 -5.249 -2.124 1.00 . A A . 9 VAL HG11 1 1
12 4010 1 1 9 VAL HG12 H 2.367 -4.185 -0.742 1.00 . A A . 9 VAL HG12 1 1
12 4011 1 1 9 VAL HG13 H 1.037 -4.648 -1.825 1.00 . A A . 9 VAL HG13 1 1
12 4012 1 1 9 VAL HG21 H 2.397 -2.598 -4.788 1.00 . A A . 9 VAL HG21 1 1
12 4013 1 1 9 VAL HG22 H 2.599 -4.337 -4.492 1.00 . A A . 9 VAL HG22 1 1
12 4014 1 1 9 VAL HG23 H 0.986 -3.575 -4.291 1.00 . A A . 9 VAL HG23 1 1
12 4015 1 1 9 VAL N N 2.873 -0.914 -1.847 1.00 . A A . 9 VAL N 1 1
12 4016 1 1 9 VAL O O -0.560 -2.179 -1.468 1.00 . A A . 9 VAL O 1 1
12 4017 1 1 10 ASP C C -0.673 0.216 1.191 1.00 . A A . 10 ASP C 1 1
12 4018 1 1 10 ASP CA C -0.081 -1.241 1.236 1.00 . A A . 10 ASP CA 1 1
12 4019 1 1 10 ASP CB C 0.653 -1.528 2.565 1.00 . A A . 10 ASP CB 1 1
12 4020 1 1 10 ASP CG C -0.270 -1.925 3.724 1.00 . A A . 10 ASP CG 1 1
12 4021 1 1 10 ASP H H 1.571 -0.665 0.148 1.00 . A A . 10 ASP H 1 1
12 4022 1 1 10 ASP HA H -0.866 -1.974 1.126 1.00 . A A . 10 ASP HA 1 1
12 4023 1 1 10 ASP HB2 H 1.432 -2.309 2.449 1.00 . A A . 10 ASP HB2 1 1
12 4024 1 1 10 ASP HB3 H 1.203 -0.620 2.837 1.00 . A A . 10 ASP HB3 1 1
12 4025 1 1 10 ASP HD2 H -1.287 -1.092 5.161 1.00 . A A . 10 ASP HD2 1 1
12 4026 1 1 10 ASP N N 0.852 -1.378 0.111 1.00 . A A . 10 ASP N 1 1
12 4027 1 1 10 ASP O O -1.837 0.378 1.535 1.00 . A A . 10 ASP O 1 1
12 4028 1 1 10 ASP OD1 O -0.576 -3.090 3.976 1.00 . A A . 10 ASP OD1 1 1
12 4029 1 1 10 ASP OD2 O -0.710 -0.838 4.436 1.00 . A A . 10 ASP OD2 1 1
12 4030 1 1 11 TYR C C -1.289 2.929 -0.492 1.00 . A A . 11 TYR C 1 1
12 4031 1 1 11 TYR CA C -0.266 2.665 0.657 1.00 . A A . 11 TYR CA 1 1
12 4032 1 1 11 TYR CB C 1.009 3.528 0.488 1.00 . A A . 11 TYR CB 1 1
12 4033 1 1 11 TYR CD1 C 0.828 5.436 2.157 1.00 . A A . 11 TYR CD1 1 1
12 4034 1 1 11 TYR CD2 C 0.425 5.919 -0.175 1.00 . A A . 11 TYR CD2 1 1
12 4035 1 1 11 TYR CE1 C 0.577 6.769 2.476 1.00 . A A . 11 TYR CE1 1 1
12 4036 1 1 11 TYR CE2 C 0.174 7.252 0.145 1.00 . A A . 11 TYR CE2 1 1
12 4037 1 1 11 TYR CG C 0.778 5.009 0.827 1.00 . A A . 11 TYR CG 1 1
12 4038 1 1 11 TYR CZ C 0.256 7.678 1.470 1.00 . A A . 11 TYR CZ 1 1
12 4039 1 1 11 TYR H H 1.073 0.929 0.550 1.00 . A A . 11 TYR H 1 1
12 4040 1 1 11 TYR HA H -0.717 2.975 1.598 1.00 . A A . 11 TYR HA 1 1
12 4041 1 1 11 TYR HB2 H 1.877 3.138 1.062 1.00 . A A . 11 TYR HB2 1 1
12 4042 1 1 11 TYR HB3 H 1.347 3.419 -0.546 1.00 . A A . 11 TYR HB3 1 1
12 4043 1 1 11 TYR HD1 H 1.000 4.713 2.945 1.00 . A A . 11 TYR HD1 1 1
12 4044 1 1 11 TYR HD2 H 0.287 5.574 -1.193 1.00 . A A . 11 TYR HD2 1 1
12 4045 1 1 11 TYR HE1 H 0.608 7.088 3.508 1.00 . A A . 11 TYR HE1 1 1
12 4046 1 1 11 TYR HE2 H -0.107 7.947 -0.634 1.00 . A A . 11 TYR HE2 1 1
12 4047 1 1 11 TYR HH H 0.087 9.103 2.736 1.00 . A A . 11 TYR HH 1 1
12 4048 1 1 11 TYR N N 0.131 1.245 0.807 1.00 . A A . 11 TYR N 1 1
12 4049 1 1 11 TYR O O -2.229 3.702 -0.296 1.00 . A A . 11 TYR O 1 1
12 4050 1 1 11 TYR OH O -0.006 8.987 1.787 1.00 . A A . 11 TYR OH 1 1
12 4051 1 1 12 ILE C C -3.300 1.709 -2.491 1.00 . A A . 12 ILE C 1 1
12 4052 1 1 12 ILE CA C -1.982 2.449 -2.864 1.00 . A A . 12 ILE CA 1 1
12 4053 1 1 12 ILE CB C -1.272 2.094 -4.213 1.00 . A A . 12 ILE CB 1 1
12 4054 1 1 12 ILE CD1 C 0.915 3.566 -4.006 1.00 . A A . 12 ILE CD1 1 1
12 4055 1 1 12 ILE CG1 C -0.367 3.233 -4.784 1.00 . A A . 12 ILE CG1 1 1
12 4056 1 1 12 ILE CG2 C -2.238 1.663 -5.346 1.00 . A A . 12 ILE CG2 1 1
12 4057 1 1 12 ILE H H -0.389 1.589 -1.646 1.00 . A A . 12 ILE H 1 1
12 4058 1 1 12 ILE HA H -2.241 3.495 -2.921 1.00 . A A . 12 ILE HA 1 1
12 4059 1 1 12 ILE HB H -0.639 1.226 -4.003 1.00 . A A . 12 ILE HB 1 1
12 4060 1 1 12 ILE HD11 H 1.564 2.679 -3.898 1.00 . A A . 12 ILE HD11 1 1
12 4061 1 1 12 ILE HD12 H 1.508 4.336 -4.533 1.00 . A A . 12 ILE HD12 1 1
12 4062 1 1 12 ILE HD13 H 0.705 3.961 -2.997 1.00 . A A . 12 ILE HD13 1 1
12 4063 1 1 12 ILE HG12 H -0.041 2.973 -5.809 1.00 . A A . 12 ILE HG12 1 1
12 4064 1 1 12 ILE HG13 H -0.962 4.158 -4.904 1.00 . A A . 12 ILE HG13 1 1
12 4065 1 1 12 ILE HG21 H -2.828 0.771 -5.063 1.00 . A A . 12 ILE HG21 1 1
12 4066 1 1 12 ILE HG22 H -2.955 2.464 -5.603 1.00 . A A . 12 ILE HG22 1 1
12 4067 1 1 12 ILE HG23 H -1.697 1.389 -6.271 1.00 . A A . 12 ILE HG23 1 1
12 4068 1 1 12 ILE N N -1.070 2.339 -1.690 1.00 . A A . 12 ILE N 1 1
12 4069 1 1 12 ILE O O -4.372 2.304 -2.634 1.00 . A A . 12 ILE O 1 1
12 4070 1 1 13 GLN C C -5.110 0.400 -0.358 1.00 . A A . 13 GLN C 1 1
12 4071 1 1 13 GLN CA C -4.393 -0.325 -1.555 1.00 . A A . 13 GLN CA 1 1
12 4072 1 1 13 GLN CB C -4.054 -1.790 -1.246 1.00 . A A . 13 GLN CB 1 1
12 4073 1 1 13 GLN CD C -3.378 -4.131 -2.073 1.00 . A A . 13 GLN CD 1 1
12 4074 1 1 13 GLN CG C -3.623 -2.660 -2.451 1.00 . A A . 13 GLN CG 1 1
12 4075 1 1 13 GLN H H -2.302 0.005 -2.108 1.00 . A A . 13 GLN H 1 1
12 4076 1 1 13 GLN HA H -5.099 -0.370 -2.377 1.00 . A A . 13 GLN HA 1 1
12 4077 1 1 13 GLN HB2 H -3.327 -1.835 -0.431 1.00 . A A . 13 GLN HB2 1 1
12 4078 1 1 13 GLN HB3 H -4.955 -2.237 -0.823 1.00 . A A . 13 GLN HB3 1 1
12 4079 1 1 13 GLN HE21 H -5.202 -4.638 -2.739 1.00 . A A . 13 GLN HE21 1 1
12 4080 1 1 13 GLN HE22 H -4.158 -5.979 -2.047 1.00 . A A . 13 GLN HE22 1 1
12 4081 1 1 13 GLN HG2 H -4.382 -2.585 -3.254 1.00 . A A . 13 GLN HG2 1 1
12 4082 1 1 13 GLN HG3 H -2.700 -2.251 -2.901 1.00 . A A . 13 GLN HG3 1 1
12 4083 1 1 13 GLN N N -3.216 0.443 -2.015 1.00 . A A . 13 GLN N 1 1
12 4084 1 1 13 GLN NE2 N -4.345 -5.005 -2.311 1.00 . A A . 13 GLN NE2 1 1
12 4085 1 1 13 GLN O O -6.331 0.265 -0.240 1.00 . A A . 13 GLN O 1 1
12 4086 1 1 13 GLN OE1 O -2.318 -4.496 -1.565 1.00 . A A . 13 GLN OE1 1 1
12 4087 1 1 14 LYS C C -5.930 3.062 1.063 1.00 . A A . 14 LYS C 1 1
12 4088 1 1 14 LYS CA C -4.980 1.945 1.616 1.00 . A A . 14 LYS CA 1 1
12 4089 1 1 14 LYS CB C -3.884 2.447 2.599 1.00 . A A . 14 LYS CB 1 1
12 4090 1 1 14 LYS CD C -3.294 3.681 4.817 1.00 . A A . 14 LYS CD 1 1
12 4091 1 1 14 LYS CE C -2.239 4.679 4.298 1.00 . A A . 14 LYS CE 1 1
12 4092 1 1 14 LYS CG C -4.380 3.302 3.788 1.00 . A A . 14 LYS CG 1 1
12 4093 1 1 14 LYS H H -3.345 1.178 0.335 1.00 . A A . 14 LYS H 1 1
12 4094 1 1 14 LYS HA H -5.575 1.238 2.187 1.00 . A A . 14 LYS HA 1 1
12 4095 1 1 14 LYS HB2 H -3.362 1.567 3.024 1.00 . A A . 14 LYS HB2 1 1
12 4096 1 1 14 LYS HB3 H -3.120 3.022 2.043 1.00 . A A . 14 LYS HB3 1 1
12 4097 1 1 14 LYS HD2 H -3.801 4.117 5.699 1.00 . A A . 14 LYS HD2 1 1
12 4098 1 1 14 LYS HD3 H -2.801 2.762 5.189 1.00 . A A . 14 LYS HD3 1 1
12 4099 1 1 14 LYS HE2 H -1.681 4.249 3.447 1.00 . A A . 14 LYS HE2 1 1
12 4100 1 1 14 LYS HE3 H -2.727 5.595 3.917 1.00 . A A . 14 LYS HE3 1 1
12 4101 1 1 14 LYS HG2 H -4.863 4.221 3.411 1.00 . A A . 14 LYS HG2 1 1
12 4102 1 1 14 LYS HG3 H -5.179 2.748 4.312 1.00 . A A . 14 LYS HG3 1 1
12 4103 1 1 14 LYS HZ2 H -0.574 5.691 4.980 1.00 . A A . 14 LYS HZ2 1 1
12 4104 1 1 14 LYS HZ3 H -0.766 4.221 5.669 1.00 . A A . 14 LYS HZ3 1 1
12 4105 1 1 14 LYS N N -4.376 1.174 0.498 1.00 . A A . 14 LYS N 1 1
12 4106 1 1 14 LYS NZ N -1.282 5.050 5.355 1.00 . A A . 14 LYS NZ 1 1
12 4107 1 1 14 LYS O O -7.145 3.002 1.316 1.00 . A A . 14 LYS O 1 1
12 4108 1 1 15 ASN C C -7.278 4.868 -1.190 1.00 . A A . 15 ASN C 1 1
12 4109 1 1 15 ASN CA C -5.971 5.147 -0.402 1.00 . A A . 15 ASN CA 1 1
12 4110 1 1 15 ASN CB C -4.903 5.758 -1.346 1.00 . A A . 15 ASN CB 1 1
12 4111 1 1 15 ASN CG C -5.129 7.215 -1.808 1.00 . A A . 15 ASN CG 1 1
12 4112 1 1 15 ASN H H -4.372 3.727 -0.011 1.00 . A A . 15 ASN H 1 1
12 4113 1 1 15 ASN HA H -6.166 5.897 0.360 1.00 . A A . 15 ASN HA 1 1
12 4114 1 1 15 ASN HB2 H -3.899 5.709 -0.888 1.00 . A A . 15 ASN HB2 1 1
12 4115 1 1 15 ASN HB3 H -4.857 5.084 -2.218 1.00 . A A . 15 ASN HB3 1 1
12 4116 1 1 15 ASN HD21 H -4.049 6.850 -3.453 1.00 . A A . 15 ASN HD21 1 1
12 4117 1 1 15 ASN HD22 H -4.732 8.543 -3.257 1.00 . A A . 15 ASN HD22 1 1
12 4118 1 1 15 ASN N N -5.322 3.993 0.280 1.00 . A A . 15 ASN N 1 1
12 4119 1 1 15 ASN ND2 N -4.588 7.572 -2.961 1.00 . A A . 15 ASN ND2 1 1
12 4120 1 1 15 ASN O O -8.277 5.578 -1.044 1.00 . A A . 15 ASN O 1 1
12 4121 1 1 15 ASN OD1 O -5.765 8.032 -1.139 1.00 . A A . 15 ASN OD1 1 1
12 4122 1 1 16 GLN C C -9.634 3.033 -2.137 1.00 . A A . 16 GLN C 1 1
12 4123 1 1 16 GLN CA C -8.287 3.309 -2.879 1.00 . A A . 16 GLN CA 1 1
12 4124 1 1 16 GLN CB C -7.549 2.104 -3.528 1.00 . A A . 16 GLN CB 1 1
12 4125 1 1 16 GLN CD C -9.107 1.594 -5.545 1.00 . A A . 16 GLN CD 1 1
12 4126 1 1 16 GLN CG C -8.381 1.078 -4.291 1.00 . A A . 16 GLN CG 1 1
12 4127 1 1 16 GLN H H -6.342 3.279 -1.991 1.00 . A A . 16 GLN H 1 1
12 4128 1 1 16 GLN HA H -8.486 4.051 -3.669 1.00 . A A . 16 GLN HA 1 1
12 4129 1 1 16 GLN HB2 H -6.746 2.482 -4.196 1.00 . A A . 16 GLN HB2 1 1
12 4130 1 1 16 GLN HB3 H -7.007 1.513 -2.757 1.00 . A A . 16 GLN HB3 1 1
12 4131 1 1 16 GLN HE21 H -7.506 1.180 -6.680 1.00 . A A . 16 GLN HE21 1 1
12 4132 1 1 16 GLN HE22 H -8.969 1.899 -7.522 1.00 . A A . 16 GLN HE22 1 1
12 4133 1 1 16 GLN HG2 H -7.689 0.254 -4.536 1.00 . A A . 16 GLN HG2 1 1
12 4134 1 1 16 GLN HG3 H -9.105 0.662 -3.569 1.00 . A A . 16 GLN HG3 1 1
12 4135 1 1 16 GLN N N -7.203 3.833 -2.038 1.00 . A A . 16 GLN N 1 1
12 4136 1 1 16 GLN NE2 N -8.462 1.553 -6.700 1.00 . A A . 16 GLN NE2 1 1
12 4137 1 1 16 GLN O O -10.677 3.393 -2.684 1.00 . A A . 16 GLN O 1 1
12 4138 1 1 16 GLN OE1 O -10.257 2.029 -5.483 1.00 . A A . 16 GLN OE1 1 1
12 4139 1 1 17 ASN C C -10.481 0.639 0.479 1.00 . A A . 17 ASN C 1 1
12 4140 1 1 17 ASN CA C -10.704 2.096 -0.027 1.00 . A A . 17 ASN CA 1 1
12 4141 1 1 17 ASN CB C -12.179 2.306 -0.518 1.00 . A A . 17 ASN CB 1 1
12 4142 1 1 17 ASN CG C -13.282 2.086 0.542 1.00 . A A . 17 ASN CG 1 1
12 4143 1 1 17 ASN H H -8.601 2.198 -0.667 1.00 . A A . 17 ASN H 1 1
12 4144 1 1 17 ASN HA H -10.619 2.821 0.808 1.00 . A A . 17 ASN HA 1 1
12 4145 1 1 17 ASN HB2 H -12.299 3.350 -0.858 1.00 . A A . 17 ASN HB2 1 1
12 4146 1 1 17 ASN HB3 H -12.366 1.691 -1.422 1.00 . A A . 17 ASN HB3 1 1
12 4147 1 1 17 ASN HD21 H -13.953 0.472 -0.441 1.00 . A A . 17 ASN HD21 1 1
12 4148 1 1 17 ASN HD22 H -14.830 0.940 1.101 1.00 . A A . 17 ASN HD22 1 1
12 4149 1 1 17 ASN N N -9.568 2.416 -0.936 1.00 . A A . 17 ASN N 1 1
12 4150 1 1 17 ASN ND2 N -14.107 1.063 0.383 1.00 . A A . 17 ASN ND2 1 1
12 4151 1 1 17 ASN O O -10.947 -0.288 -0.197 1.00 . A A . 17 ASN O 1 1
12 4152 1 1 17 ASN OD1 O -13.400 2.841 1.507 1.00 . A A . 17 ASN OD1 1 1
12 4153 1 1 18 LEU C C -10.927 -1.833 2.419 1.00 . A A . 18 LEU C 1 1
12 4154 1 1 18 LEU CA C -9.628 -0.996 2.161 1.00 . A A . 18 LEU CA 1 1
12 4155 1 1 18 LEU CB C -8.841 -0.925 3.497 1.00 . A A . 18 LEU CB 1 1
12 4156 1 1 18 LEU CD1 C -6.883 0.171 4.687 1.00 . A A . 18 LEU CD1 1 1
12 4157 1 1 18 LEU CD2 C -6.450 -1.406 2.734 1.00 . A A . 18 LEU CD2 1 1
12 4158 1 1 18 LEU CG C -7.404 -0.375 3.356 1.00 . A A . 18 LEU CG 1 1
12 4159 1 1 18 LEU H H -8.995 1.025 1.872 1.00 . A A . 18 LEU H 1 1
12 4160 1 1 18 LEU HA H -9.019 -1.552 1.432 1.00 . A A . 18 LEU HA 1 1
12 4161 1 1 18 LEU HB2 H -9.417 -0.303 4.212 1.00 . A A . 18 LEU HB2 1 1
12 4162 1 1 18 LEU HB3 H -8.794 -1.923 3.979 1.00 . A A . 18 LEU HB3 1 1
12 4163 1 1 18 LEU HD11 H -5.859 0.566 4.580 1.00 . A A . 18 LEU HD11 1 1
12 4164 1 1 18 LEU HD12 H -6.878 -0.603 5.474 1.00 . A A . 18 LEU HD12 1 1
12 4165 1 1 18 LEU HD13 H -7.518 1.008 5.036 1.00 . A A . 18 LEU HD13 1 1
12 4166 1 1 18 LEU HD21 H -6.774 -1.675 1.712 1.00 . A A . 18 LEU HD21 1 1
12 4167 1 1 18 LEU HD22 H -5.426 -1.003 2.643 1.00 . A A . 18 LEU HD22 1 1
12 4168 1 1 18 LEU HD23 H -6.405 -2.333 3.330 1.00 . A A . 18 LEU HD23 1 1
12 4169 1 1 18 LEU HG H -7.447 0.483 2.668 1.00 . A A . 18 LEU HG 1 1
12 4170 1 1 18 LEU N N -9.795 0.397 1.630 1.00 . A A . 18 LEU N 1 1
12 4171 1 1 18 LEU O O -10.923 -3.052 2.229 1.00 . A A . 18 LEU O 1 1
12 4172 1 1 19 PHE C C -14.093 -2.322 1.864 1.00 . A A . 19 PHE C 1 1
12 4173 1 1 19 PHE CA C -13.334 -1.771 3.128 1.00 . A A . 19 PHE CA 1 1
12 4174 1 1 19 PHE CB C -14.168 -0.735 3.934 1.00 . A A . 19 PHE CB 1 1
12 4175 1 1 19 PHE CD1 C -13.170 -0.624 6.287 1.00 . A A . 19 PHE CD1 1 1
12 4176 1 1 19 PHE CD2 C -13.165 1.388 4.949 1.00 . A A . 19 PHE CD2 1 1
12 4177 1 1 19 PHE CE1 C -12.540 0.063 7.321 1.00 . A A . 19 PHE CE1 1 1
12 4178 1 1 19 PHE CE2 C -12.536 2.074 5.986 1.00 . A A . 19 PHE CE2 1 1
12 4179 1 1 19 PHE CG C -13.502 0.036 5.099 1.00 . A A . 19 PHE CG 1 1
12 4180 1 1 19 PHE CZ C -12.228 1.412 7.172 1.00 . A A . 19 PHE CZ 1 1
12 4181 1 1 19 PHE H H -11.844 -0.186 3.073 1.00 . A A . 19 PHE H 1 1
12 4182 1 1 19 PHE HA H -13.148 -2.588 3.830 1.00 . A A . 19 PHE HA 1 1
12 4183 1 1 19 PHE HB2 H -14.593 -0.033 3.204 1.00 . A A . 19 PHE HB2 1 1
12 4184 1 1 19 PHE HB3 H -15.038 -1.266 4.355 1.00 . A A . 19 PHE HB3 1 1
12 4185 1 1 19 PHE HD1 H -13.368 -1.680 6.396 1.00 . A A . 19 PHE HD1 1 1
12 4186 1 1 19 PHE HD2 H -13.360 1.907 4.020 1.00 . A A . 19 PHE HD2 1 1
12 4187 1 1 19 PHE HE1 H -12.282 -0.452 8.235 1.00 . A A . 19 PHE HE1 1 1
12 4188 1 1 19 PHE HE2 H -12.278 3.116 5.866 1.00 . A A . 19 PHE HE2 1 1
12 4189 1 1 19 PHE HZ H -11.736 1.944 7.974 1.00 . A A . 19 PHE HZ 1 1
12 4190 1 1 19 PHE N N -12.018 -1.163 2.828 1.00 . A A . 19 PHE N 1 1
12 4191 1 1 19 PHE O O -13.581 -2.252 0.740 1.00 . A A . 19 PHE O 1 1
12 4192 1 1 20 LYS C C -16.748 -2.311 0.015 1.00 . A A . 20 LYS C 1 1
12 4193 1 1 20 LYS CA C -16.131 -3.423 0.920 1.00 . A A . 20 LYS CA 1 1
12 4194 1 1 20 LYS CB C -17.138 -4.457 1.473 1.00 . A A . 20 LYS CB 1 1
12 4195 1 1 20 LYS CD C -18.873 -6.307 1.022 1.00 . A A . 20 LYS CD 1 1
12 4196 1 1 20 LYS CE C -19.582 -7.223 0.004 1.00 . A A . 20 LYS CE 1 1
12 4197 1 1 20 LYS CG C -17.861 -5.314 0.409 1.00 . A A . 20 LYS CG 1 1
12 4198 1 1 20 LYS H H -15.707 -2.893 2.979 1.00 . A A . 20 LYS H 1 1
12 4199 1 1 20 LYS HA H -15.460 -4.028 0.314 1.00 . A A . 20 LYS HA 1 1
12 4200 1 1 20 LYS HB2 H -16.622 -5.147 2.174 1.00 . A A . 20 LYS HB2 1 1
12 4201 1 1 20 LYS HB3 H -17.873 -3.905 2.068 1.00 . A A . 20 LYS HB3 1 1
12 4202 1 1 20 LYS HD2 H -18.342 -6.952 1.747 1.00 . A A . 20 LYS HD2 1 1
12 4203 1 1 20 LYS HD3 H -19.626 -5.760 1.622 1.00 . A A . 20 LYS HD3 1 1
12 4204 1 1 20 LYS HE2 H -18.840 -7.744 -0.629 1.00 . A A . 20 LYS HE2 1 1
12 4205 1 1 20 LYS HE3 H -20.122 -8.020 0.547 1.00 . A A . 20 LYS HE3 1 1
12 4206 1 1 20 LYS HG2 H -18.383 -4.654 -0.308 1.00 . A A . 20 LYS HG2 1 1
12 4207 1 1 20 LYS HG3 H -17.112 -5.871 -0.185 1.00 . A A . 20 LYS HG3 1 1
12 4208 1 1 20 LYS HZ2 H -20.072 -5.768 -1.380 1.00 . A A . 20 LYS HZ2 1 1
12 4209 1 1 20 LYS HZ3 H -21.250 -6.035 -0.278 1.00 . A A . 20 LYS HZ3 1 1
12 4210 1 1 20 LYS N N -15.321 -2.871 2.034 1.00 . A A . 20 LYS N 1 1
12 4211 1 1 20 LYS NZ N -20.548 -6.510 -0.855 1.00 . A A . 20 LYS NZ 1 1
12 4212 1 1 20 LYS O O -16.367 -2.174 -1.147 1.00 . A A . 20 LYS O 1 1
13 4213 1 1 1 LYS C C 14.138 -3.590 0.645 1.00 . A A . 1 LYS C 1 1
13 4214 1 1 1 LYS CA C 15.050 -2.390 1.014 1.00 . A A . 1 LYS CA 1 1
13 4215 1 1 1 LYS CB C 15.161 -1.146 0.063 1.00 . A A . 1 LYS CB 1 1
13 4216 1 1 1 LYS CD C 17.321 -1.170 -1.413 1.00 . A A . 1 LYS CD 1 1
13 4217 1 1 1 LYS CE C 17.864 -1.271 -2.850 1.00 . A A . 1 LYS CE 1 1
13 4218 1 1 1 LYS CG C 15.786 -1.319 -1.348 1.00 . A A . 1 LYS CG 1 1
13 4219 1 1 1 LYS H1 H 16.530 -3.899 0.789 1.00 . A A . 1 LYS H1 1 1
13 4220 1 1 1 LYS HA H 14.590 -2.034 1.932 1.00 . A A . 1 LYS HA 1 1
13 4221 1 1 1 LYS HB2 H 14.137 -0.749 -0.075 1.00 . A A . 1 LYS HB2 1 1
13 4222 1 1 1 LYS HB3 H 15.680 -0.324 0.590 1.00 . A A . 1 LYS HB3 1 1
13 4223 1 1 1 LYS HD2 H 17.612 -0.198 -0.971 1.00 . A A . 1 LYS HD2 1 1
13 4224 1 1 1 LYS HD3 H 17.801 -1.943 -0.785 1.00 . A A . 1 LYS HD3 1 1
13 4225 1 1 1 LYS HE2 H 17.590 -2.244 -3.299 1.00 . A A . 1 LYS HE2 1 1
13 4226 1 1 1 LYS HE3 H 17.408 -0.494 -3.491 1.00 . A A . 1 LYS HE3 1 1
13 4227 1 1 1 LYS HG2 H 15.482 -2.290 -1.781 1.00 . A A . 1 LYS HG2 1 1
13 4228 1 1 1 LYS HG3 H 15.338 -0.555 -2.010 1.00 . A A . 1 LYS HG3 1 1
13 4229 1 1 1 LYS HZ2 H 19.598 -0.195 -2.536 1.00 . A A . 1 LYS HZ2 1 1
13 4230 1 1 1 LYS HZ3 H 19.664 -1.160 -3.855 1.00 . A A . 1 LYS HZ3 1 1
13 4231 1 1 1 LYS N N 16.370 -3.005 1.264 1.00 . A A . 1 LYS N 1 1
13 4232 1 1 1 LYS NZ N 19.330 -1.122 -2.885 1.00 . A A . 1 LYS NZ 1 1
13 4233 1 1 1 LYS O O 14.126 -4.626 1.325 1.00 . A A . 1 LYS O 1 1
13 4234 1 1 2 MET C C 11.318 -4.992 0.035 1.00 . A A . 2 MET C 1 1
13 4235 1 1 2 MET CA C 12.421 -4.469 -0.934 1.00 . A A . 2 MET CA 1 1
13 4236 1 1 2 MET CB C 13.307 -5.552 -1.627 1.00 . A A . 2 MET CB 1 1
13 4237 1 1 2 MET CE C 12.561 -8.547 -3.230 1.00 . A A . 2 MET CE 1 1
13 4238 1 1 2 MET CG C 12.813 -5.758 -3.057 1.00 . A A . 2 MET CG 1 1
13 4239 1 1 2 MET H H 13.342 -2.478 -0.772 1.00 . A A . 2 MET H 1 1
13 4240 1 1 2 MET HA H 11.848 -3.955 -1.733 1.00 . A A . 2 MET HA 1 1
13 4241 1 1 2 MET HB2 H 14.381 -5.261 -1.681 1.00 . A A . 2 MET HB2 1 1
13 4242 1 1 2 MET HB3 H 13.330 -6.488 -1.041 1.00 . A A . 2 MET HB3 1 1
13 4243 1 1 2 MET HE1 H 12.601 -8.611 -2.128 1.00 . A A . 2 MET HE1 1 1
13 4244 1 1 2 MET HE2 H 11.507 -8.406 -3.532 1.00 . A A . 2 MET HE2 1 1
13 4245 1 1 2 MET HE3 H 12.908 -9.512 -3.642 1.00 . A A . 2 MET HE3 1 1
13 4246 1 1 2 MET HG2 H 11.713 -5.848 -3.062 1.00 . A A . 2 MET HG2 1 1
13 4247 1 1 2 MET HG3 H 13.051 -4.840 -3.630 1.00 . A A . 2 MET HG3 1 1
13 4248 1 1 2 MET N N 13.324 -3.425 -0.397 1.00 . A A . 2 MET N 1 1
13 4249 1 1 2 MET O O 11.177 -6.193 0.286 1.00 . A A . 2 MET O 1 1
13 4250 1 1 2 MET SD S 13.591 -7.195 -3.839 1.00 . A A . 2 MET SD 1 1
13 4251 1 1 3 ASN C C 8.478 -3.052 1.421 1.00 . A A . 3 ASN C 1 1
13 4252 1 1 3 ASN CA C 9.394 -4.291 1.469 1.00 . A A . 3 ASN CA 1 1
13 4253 1 1 3 ASN CB C 9.755 -4.833 2.888 1.00 . A A . 3 ASN CB 1 1
13 4254 1 1 3 ASN CG C 10.745 -4.017 3.752 1.00 . A A . 3 ASN CG 1 1
13 4255 1 1 3 ASN H H 10.754 -3.089 0.233 1.00 . A A . 3 ASN H 1 1
13 4256 1 1 3 ASN HA H 8.796 -5.058 0.958 1.00 . A A . 3 ASN HA 1 1
13 4257 1 1 3 ASN HB2 H 8.814 -5.018 3.443 1.00 . A A . 3 ASN HB2 1 1
13 4258 1 1 3 ASN HB3 H 10.188 -5.844 2.774 1.00 . A A . 3 ASN HB3 1 1
13 4259 1 1 3 ASN HD21 H 9.314 -3.659 5.112 1.00 . A A . 3 ASN HD21 1 1
13 4260 1 1 3 ASN HD22 H 10.980 -2.963 5.442 1.00 . A A . 3 ASN HD22 1 1
13 4261 1 1 3 ASN N N 10.535 -4.034 0.560 1.00 . A A . 3 ASN N 1 1
13 4262 1 1 3 ASN ND2 N 10.301 -3.493 4.884 1.00 . A A . 3 ASN ND2 1 1
13 4263 1 1 3 ASN O O 7.394 -3.163 0.838 1.00 . A A . 3 ASN O 1 1
13 4264 1 1 3 ASN OD1 O 11.919 -3.868 3.416 1.00 . A A . 3 ASN OD1 1 1
13 4265 1 1 4 MET C C 8.012 0.060 0.479 1.00 . A A . 4 MET C 1 1
13 4266 1 1 4 MET CA C 8.057 -0.641 1.887 1.00 . A A . 4 MET CA 1 1
13 4267 1 1 4 MET CB C 8.470 0.367 3.001 1.00 . A A . 4 MET CB 1 1
13 4268 1 1 4 MET CE C 9.014 0.223 7.144 1.00 . A A . 4 MET CE 1 1
13 4269 1 1 4 MET CG C 8.675 -0.199 4.418 1.00 . A A . 4 MET CG 1 1
13 4270 1 1 4 MET H H 9.632 -1.952 2.659 1.00 . A A . 4 MET H 1 1
13 4271 1 1 4 MET HA H 7.022 -0.951 2.070 1.00 . A A . 4 MET HA 1 1
13 4272 1 1 4 MET HB2 H 9.398 0.894 2.708 1.00 . A A . 4 MET HB2 1 1
13 4273 1 1 4 MET HB3 H 7.699 1.158 3.059 1.00 . A A . 4 MET HB3 1 1
13 4274 1 1 4 MET HE1 H 9.081 0.909 8.008 1.00 . A A . 4 MET HE1 1 1
13 4275 1 1 4 MET HE2 H 9.958 -0.351 7.090 1.00 . A A . 4 MET HE2 1 1
13 4276 1 1 4 MET HE3 H 8.188 -0.486 7.333 1.00 . A A . 4 MET HE3 1 1
13 4277 1 1 4 MET HG2 H 7.880 -0.916 4.687 1.00 . A A . 4 MET HG2 1 1
13 4278 1 1 4 MET HG3 H 9.619 -0.769 4.456 1.00 . A A . 4 MET HG3 1 1
13 4279 1 1 4 MET N N 8.886 -1.880 1.962 1.00 . A A . 4 MET N 1 1
13 4280 1 1 4 MET O O 7.589 1.206 0.353 1.00 . A A . 4 MET O 1 1
13 4281 1 1 4 MET SD S 8.735 1.150 5.622 1.00 . A A . 4 MET SD 1 1
13 4282 1 1 5 LEU C C 6.943 -0.481 -2.524 1.00 . A A . 5 LEU C 1 1
13 4283 1 1 5 LEU CA C 8.369 -0.208 -1.995 1.00 . A A . 5 LEU CA 1 1
13 4284 1 1 5 LEU CB C 9.548 -0.878 -2.745 1.00 . A A . 5 LEU CB 1 1
13 4285 1 1 5 LEU CD1 C 11.971 -1.354 -3.045 1.00 . A A . 5 LEU CD1 1 1
13 4286 1 1 5 LEU CD2 C 11.351 0.911 -2.135 1.00 . A A . 5 LEU CD2 1 1
13 4287 1 1 5 LEU CG C 10.970 -0.583 -2.194 1.00 . A A . 5 LEU CG 1 1
13 4288 1 1 5 LEU H H 8.494 -1.644 -0.374 1.00 . A A . 5 LEU H 1 1
13 4289 1 1 5 LEU HA H 8.556 0.863 -2.006 1.00 . A A . 5 LEU HA 1 1
13 4290 1 1 5 LEU HB2 H 9.403 -1.980 -2.734 1.00 . A A . 5 LEU HB2 1 1
13 4291 1 1 5 LEU HB3 H 9.506 -0.600 -3.814 1.00 . A A . 5 LEU HB3 1 1
13 4292 1 1 5 LEU HD11 H 12.042 -0.922 -4.058 1.00 . A A . 5 LEU HD11 1 1
13 4293 1 1 5 LEU HD12 H 12.964 -1.348 -2.569 1.00 . A A . 5 LEU HD12 1 1
13 4294 1 1 5 LEU HD13 H 11.655 -2.405 -3.159 1.00 . A A . 5 LEU HD13 1 1
13 4295 1 1 5 LEU HD21 H 11.265 1.400 -3.123 1.00 . A A . 5 LEU HD21 1 1
13 4296 1 1 5 LEU HD22 H 10.703 1.467 -1.433 1.00 . A A . 5 LEU HD22 1 1
13 4297 1 1 5 LEU HD23 H 12.389 1.052 -1.781 1.00 . A A . 5 LEU HD23 1 1
13 4298 1 1 5 LEU HG H 11.040 -0.988 -1.167 1.00 . A A . 5 LEU HG 1 1
13 4299 1 1 5 LEU N N 8.379 -0.659 -0.592 1.00 . A A . 5 LEU N 1 1
13 4300 1 1 5 LEU O O 6.152 0.458 -2.650 1.00 . A A . 5 LEU O 1 1
13 4301 1 1 6 LYS C C 4.234 -2.065 -2.081 1.00 . A A . 6 LYS C 1 1
13 4302 1 1 6 LYS CA C 5.274 -2.187 -3.241 1.00 . A A . 6 LYS CA 1 1
13 4303 1 1 6 LYS CB C 5.285 -3.609 -3.861 1.00 . A A . 6 LYS CB 1 1
13 4304 1 1 6 LYS CD C 5.995 -5.150 -5.795 1.00 . A A . 6 LYS CD 1 1
13 4305 1 1 6 LYS CE C 6.750 -5.261 -7.132 1.00 . A A . 6 LYS CE 1 1
13 4306 1 1 6 LYS CG C 6.041 -3.728 -5.204 1.00 . A A . 6 LYS CG 1 1
13 4307 1 1 6 LYS H H 7.409 -2.409 -2.768 1.00 . A A . 6 LYS H 1 1
13 4308 1 1 6 LYS HA H 4.959 -1.458 -4.003 1.00 . A A . 6 LYS HA 1 1
13 4309 1 1 6 LYS HB2 H 5.698 -4.333 -3.132 1.00 . A A . 6 LYS HB2 1 1
13 4310 1 1 6 LYS HB3 H 4.240 -3.935 -4.029 1.00 . A A . 6 LYS HB3 1 1
13 4311 1 1 6 LYS HD2 H 6.422 -5.865 -5.065 1.00 . A A . 6 LYS HD2 1 1
13 4312 1 1 6 LYS HD3 H 4.940 -5.455 -5.936 1.00 . A A . 6 LYS HD3 1 1
13 4313 1 1 6 LYS HE2 H 6.325 -4.561 -7.875 1.00 . A A . 6 LYS HE2 1 1
13 4314 1 1 6 LYS HE3 H 7.809 -4.972 -7.003 1.00 . A A . 6 LYS HE3 1 1
13 4315 1 1 6 LYS HG2 H 5.614 -3.011 -5.930 1.00 . A A . 6 LYS HG2 1 1
13 4316 1 1 6 LYS HG3 H 7.096 -3.423 -5.064 1.00 . A A . 6 LYS HG3 1 1
13 4317 1 1 6 LYS HZ2 H 7.170 -6.671 -8.580 1.00 . A A . 6 LYS HZ2 1 1
13 4318 1 1 6 LYS HZ3 H 5.716 -6.890 -7.866 1.00 . A A . 6 LYS HZ3 1 1
13 4319 1 1 6 LYS N N 6.621 -1.763 -2.792 1.00 . A A . 6 LYS N 1 1
13 4320 1 1 6 LYS NZ N 6.690 -6.630 -7.674 1.00 . A A . 6 LYS NZ 1 1
13 4321 1 1 6 LYS O O 3.077 -1.755 -2.370 1.00 . A A . 6 LYS O 1 1
13 4322 1 1 7 GLU C C 3.325 -0.657 0.575 1.00 . A A . 7 GLU C 1 1
13 4323 1 1 7 GLU CA C 3.706 -2.147 0.369 1.00 . A A . 7 GLU CA 1 1
13 4324 1 1 7 GLU CB C 4.234 -2.803 1.669 1.00 . A A . 7 GLU CB 1 1
13 4325 1 1 7 GLU CD C 4.849 -4.941 2.932 1.00 . A A . 7 GLU CD 1 1
13 4326 1 1 7 GLU CG C 4.344 -4.342 1.617 1.00 . A A . 7 GLU CG 1 1
13 4327 1 1 7 GLU H H 5.613 -2.527 -0.696 1.00 . A A . 7 GLU H 1 1
13 4328 1 1 7 GLU HA H 2.749 -2.620 0.088 1.00 . A A . 7 GLU HA 1 1
13 4329 1 1 7 GLU HB2 H 5.208 -2.360 1.945 1.00 . A A . 7 GLU HB2 1 1
13 4330 1 1 7 GLU HB3 H 3.555 -2.538 2.503 1.00 . A A . 7 GLU HB3 1 1
13 4331 1 1 7 GLU HE2 H 6.605 -4.874 2.096 1.00 . A A . 7 GLU HE2 1 1
13 4332 1 1 7 GLU HG2 H 3.356 -4.781 1.382 1.00 . A A . 7 GLU HG2 1 1
13 4333 1 1 7 GLU HG3 H 5.008 -4.654 0.789 1.00 . A A . 7 GLU HG3 1 1
13 4334 1 1 7 GLU N N 4.618 -2.303 -0.798 1.00 . A A . 7 GLU N 1 1
13 4335 1 1 7 GLU O O 2.164 -0.430 0.919 1.00 . A A . 7 GLU O 1 1
13 4336 1 1 7 GLU OE1 O 4.112 -5.208 3.881 1.00 . A A . 7 GLU OE1 1 1
13 4337 1 1 7 GLU OE2 O 6.205 -5.144 2.926 1.00 . A A . 7 GLU OE2 1 1
13 4338 1 1 8 ASN C C 2.781 2.165 -0.564 1.00 . A A . 8 ASN C 1 1
13 4339 1 1 8 ASN CA C 3.827 1.785 0.537 1.00 . A A . 8 ASN CA 1 1
13 4340 1 1 8 ASN CB C 5.036 2.746 0.444 1.00 . A A . 8 ASN CB 1 1
13 4341 1 1 8 ASN CG C 4.746 4.228 0.768 1.00 . A A . 8 ASN CG 1 1
13 4342 1 1 8 ASN H H 5.215 0.041 0.267 1.00 . A A . 8 ASN H 1 1
13 4343 1 1 8 ASN HA H 3.329 1.877 1.516 1.00 . A A . 8 ASN HA 1 1
13 4344 1 1 8 ASN HB2 H 5.792 2.431 1.181 1.00 . A A . 8 ASN HB2 1 1
13 4345 1 1 8 ASN HB3 H 5.482 2.627 -0.578 1.00 . A A . 8 ASN HB3 1 1
13 4346 1 1 8 ASN HD21 H 5.196 4.759 -1.113 1.00 . A A . 8 ASN HD21 1 1
13 4347 1 1 8 ASN HD22 H 4.697 6.097 0.040 1.00 . A A . 8 ASN HD22 1 1
13 4348 1 1 8 ASN N N 4.234 0.346 0.408 1.00 . A A . 8 ASN N 1 1
13 4349 1 1 8 ASN ND2 N 4.895 5.119 -0.201 1.00 . A A . 8 ASN ND2 1 1
13 4350 1 1 8 ASN O O 1.759 2.782 -0.261 1.00 . A A . 8 ASN O 1 1
13 4351 1 1 8 ASN OD1 O 4.388 4.581 1.892 1.00 . A A . 8 ASN OD1 1 1
13 4352 1 1 9 VAL C C 0.781 1.238 -2.899 1.00 . A A . 9 VAL C 1 1
13 4353 1 1 9 VAL CA C 2.178 1.984 -2.997 1.00 . A A . 9 VAL CA 1 1
13 4354 1 1 9 VAL CB C 3.125 1.730 -4.232 1.00 . A A . 9 VAL CB 1 1
13 4355 1 1 9 VAL CG1 C 2.807 0.492 -5.098 1.00 . A A . 9 VAL CG1 1 1
13 4356 1 1 9 VAL CG2 C 3.201 2.981 -5.119 1.00 . A A . 9 VAL CG2 1 1
13 4357 1 1 9 VAL H H 3.981 1.363 -1.984 1.00 . A A . 9 VAL H 1 1
13 4358 1 1 9 VAL HA H 1.923 3.057 -2.974 1.00 . A A . 9 VAL HA 1 1
13 4359 1 1 9 VAL HB H 4.180 1.614 -3.883 1.00 . A A . 9 VAL HB 1 1
13 4360 1 1 9 VAL HG11 H 1.822 0.576 -5.594 1.00 . A A . 9 VAL HG11 1 1
13 4361 1 1 9 VAL HG12 H 2.789 -0.431 -4.495 1.00 . A A . 9 VAL HG12 1 1
13 4362 1 1 9 VAL HG13 H 3.563 0.341 -5.891 1.00 . A A . 9 VAL HG13 1 1
13 4363 1 1 9 VAL HG21 H 2.216 3.235 -5.547 1.00 . A A . 9 VAL HG21 1 1
13 4364 1 1 9 VAL HG22 H 3.548 3.849 -4.527 1.00 . A A . 9 VAL HG22 1 1
13 4365 1 1 9 VAL HG23 H 3.924 2.845 -5.942 1.00 . A A . 9 VAL HG23 1 1
13 4366 1 1 9 VAL N N 3.058 1.775 -1.825 1.00 . A A . 9 VAL N 1 1
13 4367 1 1 9 VAL O O -0.137 1.561 -3.654 1.00 . A A . 9 VAL O 1 1
13 4368 1 1 10 ASP C C -1.283 0.188 -0.515 1.00 . A A . 10 ASP C 1 1
13 4369 1 1 10 ASP CA C -0.548 -0.542 -1.695 1.00 . A A . 10 ASP CA 1 1
13 4370 1 1 10 ASP CB C -0.174 -1.994 -1.334 1.00 . A A . 10 ASP CB 1 1
13 4371 1 1 10 ASP CG C -1.330 -2.996 -1.470 1.00 . A A . 10 ASP CG 1 1
13 4372 1 1 10 ASP H H 1.218 0.354 -1.163 1.00 . A A . 10 ASP H 1 1
13 4373 1 1 10 ASP HA H -1.175 -0.569 -2.573 1.00 . A A . 10 ASP HA 1 1
13 4374 1 1 10 ASP HB2 H 0.700 -2.352 -1.915 1.00 . A A . 10 ASP HB2 1 1
13 4375 1 1 10 ASP HB3 H 0.163 -1.994 -0.291 1.00 . A A . 10 ASP HB3 1 1
13 4376 1 1 10 ASP HD2 H -0.845 -3.038 -3.354 1.00 . A A . 10 ASP HD2 1 1
13 4377 1 1 10 ASP N N 0.659 0.233 -1.999 1.00 . A A . 10 ASP N 1 1
13 4378 1 1 10 ASP O O -2.503 0.224 -0.542 1.00 . A A . 10 ASP O 1 1
13 4379 1 1 10 ASP OD1 O -2.032 -3.354 -0.525 1.00 . A A . 10 ASP OD1 1 1
13 4380 1 1 10 ASP OD2 O -1.487 -3.433 -2.760 1.00 . A A . 10 ASP OD2 1 1
13 4381 1 1 11 TYR C C -1.815 2.820 1.304 1.00 . A A . 11 TYR C 1 1
13 4382 1 1 11 TYR CA C -1.070 1.494 1.656 1.00 . A A . 11 TYR CA 1 1
13 4383 1 1 11 TYR CB C 0.095 1.747 2.644 1.00 . A A . 11 TYR CB 1 1
13 4384 1 1 11 TYR CD1 C -0.737 1.019 4.935 1.00 . A A . 11 TYR CD1 1 1
13 4385 1 1 11 TYR CD2 C -0.525 3.385 4.495 1.00 . A A . 11 TYR CD2 1 1
13 4386 1 1 11 TYR CE1 C -1.194 1.300 6.221 1.00 . A A . 11 TYR CE1 1 1
13 4387 1 1 11 TYR CE2 C -0.983 3.665 5.781 1.00 . A A . 11 TYR CE2 1 1
13 4388 1 1 11 TYR CG C -0.377 2.060 4.074 1.00 . A A . 11 TYR CG 1 1
13 4389 1 1 11 TYR CZ C -1.311 2.622 6.647 1.00 . A A . 11 TYR CZ 1 1
13 4390 1 1 11 TYR H H 0.458 0.613 0.345 1.00 . A A . 11 TYR H 1 1
13 4391 1 1 11 TYR HA H -1.769 0.841 2.178 1.00 . A A . 11 TYR HA 1 1
13 4392 1 1 11 TYR HB2 H 0.833 0.917 2.669 1.00 . A A . 11 TYR HB2 1 1
13 4393 1 1 11 TYR HB3 H 0.687 2.575 2.246 1.00 . A A . 11 TYR HB3 1 1
13 4394 1 1 11 TYR HD1 H -0.709 -0.005 4.583 1.00 . A A . 11 TYR HD1 1 1
13 4395 1 1 11 TYR HD2 H -0.334 4.196 3.803 1.00 . A A . 11 TYR HD2 1 1
13 4396 1 1 11 TYR HE1 H -1.475 0.490 6.880 1.00 . A A . 11 TYR HE1 1 1
13 4397 1 1 11 TYR HE2 H -1.100 4.691 6.098 1.00 . A A . 11 TYR HE2 1 1
13 4398 1 1 11 TYR HH H -1.956 2.072 8.363 1.00 . A A . 11 TYR HH 1 1
13 4399 1 1 11 TYR N N -0.549 0.731 0.494 1.00 . A A . 11 TYR N 1 1
13 4400 1 1 11 TYR O O -2.852 3.104 1.909 1.00 . A A . 11 TYR O 1 1
13 4401 1 1 11 TYR OH O -1.771 2.898 7.910 1.00 . A A . 11 TYR OH 1 1
13 4402 1 1 12 ILE C C -3.204 4.534 -0.839 1.00 . A A . 12 ILE C 1 1
13 4403 1 1 12 ILE CA C -1.880 4.911 -0.103 1.00 . A A . 12 ILE CA 1 1
13 4404 1 1 12 ILE CB C -0.853 5.839 -0.838 1.00 . A A . 12 ILE CB 1 1
13 4405 1 1 12 ILE CD1 C 1.108 5.860 0.938 1.00 . A A . 12 ILE CD1 1 1
13 4406 1 1 12 ILE CG1 C 0.079 6.652 0.117 1.00 . A A . 12 ILE CG1 1 1
13 4407 1 1 12 ILE CG2 C -1.498 6.851 -1.820 1.00 . A A . 12 ILE CG2 1 1
13 4408 1 1 12 ILE H H -0.559 3.175 -0.186 1.00 . A A . 12 ILE H 1 1
13 4409 1 1 12 ILE HA H -2.169 5.445 0.790 1.00 . A A . 12 ILE HA 1 1
13 4410 1 1 12 ILE HB H -0.226 5.179 -1.447 1.00 . A A . 12 ILE HB 1 1
13 4411 1 1 12 ILE HD11 H 0.633 5.161 1.649 1.00 . A A . 12 ILE HD11 1 1
13 4412 1 1 12 ILE HD12 H 1.744 6.539 1.534 1.00 . A A . 12 ILE HD12 1 1
13 4413 1 1 12 ILE HD13 H 1.782 5.279 0.285 1.00 . A A . 12 ILE HD13 1 1
13 4414 1 1 12 ILE HG12 H 0.659 7.391 -0.468 1.00 . A A . 12 ILE HG12 1 1
13 4415 1 1 12 ILE HG13 H -0.535 7.261 0.808 1.00 . A A . 12 ILE HG13 1 1
13 4416 1 1 12 ILE HG21 H -2.192 7.542 -1.305 1.00 . A A . 12 ILE HG21 1 1
13 4417 1 1 12 ILE HG22 H -0.741 7.467 -2.340 1.00 . A A . 12 ILE HG22 1 1
13 4418 1 1 12 ILE HG23 H -2.073 6.342 -2.615 1.00 . A A . 12 ILE HG23 1 1
13 4419 1 1 12 ILE N N -1.260 3.640 0.380 1.00 . A A . 12 ILE N 1 1
13 4420 1 1 12 ILE O O -4.255 5.096 -0.519 1.00 . A A . 12 ILE O 1 1
13 4421 1 1 13 GLN C C -5.319 2.377 -1.538 1.00 . A A . 13 GLN C 1 1
13 4422 1 1 13 GLN CA C -4.308 3.066 -2.522 1.00 . A A . 13 GLN CA 1 1
13 4423 1 1 13 GLN CB C -3.908 2.148 -3.687 1.00 . A A . 13 GLN CB 1 1
13 4424 1 1 13 GLN CD C -2.767 1.810 -5.968 1.00 . A A . 13 GLN CD 1 1
13 4425 1 1 13 GLN CG C -3.049 2.781 -4.808 1.00 . A A . 13 GLN CG 1 1
13 4426 1 1 13 GLN H H -2.190 3.317 -2.078 1.00 . A A . 13 GLN H 1 1
13 4427 1 1 13 GLN HA H -4.810 3.905 -2.986 1.00 . A A . 13 GLN HA 1 1
13 4428 1 1 13 GLN HB2 H -3.443 1.242 -3.289 1.00 . A A . 13 GLN HB2 1 1
13 4429 1 1 13 GLN HB3 H -4.837 1.798 -4.142 1.00 . A A . 13 GLN HB3 1 1
13 4430 1 1 13 GLN HE21 H -4.178 2.692 -7.089 1.00 . A A . 13 GLN HE21 1 1
13 4431 1 1 13 GLN HE22 H -3.272 1.283 -7.836 1.00 . A A . 13 GLN HE22 1 1
13 4432 1 1 13 GLN HG2 H -3.539 3.703 -5.176 1.00 . A A . 13 GLN HG2 1 1
13 4433 1 1 13 GLN HG3 H -2.083 3.123 -4.393 1.00 . A A . 13 GLN HG3 1 1
13 4434 1 1 13 GLN N N -3.133 3.581 -1.796 1.00 . A A . 13 GLN N 1 1
13 4435 1 1 13 GLN NE2 N -3.478 1.942 -7.078 1.00 . A A . 13 GLN NE2 1 1
13 4436 1 1 13 GLN O O -6.523 2.478 -1.778 1.00 . A A . 13 GLN O 1 1
13 4437 1 1 13 GLN OE1 O -1.909 0.933 -5.878 1.00 . A A . 13 GLN OE1 1 1
13 4438 1 1 14 LYS C C -6.563 2.120 1.421 1.00 . A A . 14 LYS C 1 1
13 4439 1 1 14 LYS CA C -5.754 1.084 0.566 1.00 . A A . 14 LYS CA 1 1
13 4440 1 1 14 LYS CB C -4.963 0.068 1.431 1.00 . A A . 14 LYS CB 1 1
13 4441 1 1 14 LYS CD C -5.018 -1.921 3.101 1.00 . A A . 14 LYS CD 1 1
13 4442 1 1 14 LYS CE C -4.265 -2.996 2.289 1.00 . A A . 14 LYS CE 1 1
13 4443 1 1 14 LYS CG C -5.826 -0.915 2.253 1.00 . A A . 14 LYS CG 1 1
13 4444 1 1 14 LYS H H -3.819 1.669 -0.352 1.00 . A A . 14 LYS H 1 1
13 4445 1 1 14 LYS HA H -6.478 0.505 -0.018 1.00 . A A . 14 LYS HA 1 1
13 4446 1 1 14 LYS HB2 H -4.343 -0.557 0.763 1.00 . A A . 14 LYS HB2 1 1
13 4447 1 1 14 LYS HB3 H -4.259 0.604 2.099 1.00 . A A . 14 LYS HB3 1 1
13 4448 1 1 14 LYS HD2 H -4.313 -1.365 3.748 1.00 . A A . 14 LYS HD2 1 1
13 4449 1 1 14 LYS HD3 H -5.716 -2.423 3.798 1.00 . A A . 14 LYS HD3 1 1
13 4450 1 1 14 LYS HE2 H -4.979 -3.603 1.703 1.00 . A A . 14 LYS HE2 1 1
13 4451 1 1 14 LYS HE3 H -3.580 -2.531 1.559 1.00 . A A . 14 LYS HE3 1 1
13 4452 1 1 14 LYS HG2 H -6.476 -0.335 2.933 1.00 . A A . 14 LYS HG2 1 1
13 4453 1 1 14 LYS HG3 H -6.514 -1.460 1.579 1.00 . A A . 14 LYS HG3 1 1
13 4454 1 1 14 LYS HZ2 H -2.811 -3.335 3.714 1.00 . A A . 14 LYS HZ2 1 1
13 4455 1 1 14 LYS HZ3 H -4.097 -4.335 3.851 1.00 . A A . 14 LYS HZ3 1 1
13 4456 1 1 14 LYS N N -4.856 1.713 -0.442 1.00 . A A . 14 LYS N 1 1
13 4457 1 1 14 LYS NZ N -3.481 -3.884 3.165 1.00 . A A . 14 LYS NZ 1 1
13 4458 1 1 14 LYS O O -7.707 1.834 1.781 1.00 . A A . 14 LYS O 1 1
13 4459 1 1 15 ASN C C -7.907 5.005 1.800 1.00 . A A . 15 ASN C 1 1
13 4460 1 1 15 ASN CA C -6.660 4.380 2.503 1.00 . A A . 15 ASN CA 1 1
13 4461 1 1 15 ASN CB C -5.628 5.501 2.809 1.00 . A A . 15 ASN CB 1 1
13 4462 1 1 15 ASN CG C -5.967 6.447 3.984 1.00 . A A . 15 ASN CG 1 1
13 4463 1 1 15 ASN H H -5.022 3.408 1.409 1.00 . A A . 15 ASN H 1 1
13 4464 1 1 15 ASN HA H -6.955 3.959 3.458 1.00 . A A . 15 ASN HA 1 1
13 4465 1 1 15 ASN HB2 H -4.620 5.083 3.006 1.00 . A A . 15 ASN HB2 1 1
13 4466 1 1 15 ASN HB3 H -5.551 6.091 1.871 1.00 . A A . 15 ASN HB3 1 1
13 4467 1 1 15 ASN HD21 H -4.849 7.878 3.142 1.00 . A A . 15 ASN HD21 1 1
13 4468 1 1 15 ASN HD22 H -5.664 8.281 4.736 1.00 . A A . 15 ASN HD22 1 1
13 4469 1 1 15 ASN N N -5.984 3.296 1.744 1.00 . A A . 15 ASN N 1 1
13 4470 1 1 15 ASN ND2 N -5.445 7.662 3.948 1.00 . A A . 15 ASN ND2 1 1
13 4471 1 1 15 ASN O O -8.982 5.134 2.389 1.00 . A A . 15 ASN O 1 1
13 4472 1 1 15 ASN OD1 O -6.672 6.101 4.933 1.00 . A A . 15 ASN OD1 1 1
13 4473 1 1 16 GLN C C -9.711 5.069 -1.037 1.00 . A A . 16 GLN C 1 1
13 4474 1 1 16 GLN CA C -8.674 6.016 -0.354 1.00 . A A . 16 GLN CA 1 1
13 4475 1 1 16 GLN CB C -7.795 6.914 -1.278 1.00 . A A . 16 GLN CB 1 1
13 4476 1 1 16 GLN CD C -6.010 7.126 -3.139 1.00 . A A . 16 GLN CD 1 1
13 4477 1 1 16 GLN CG C -7.047 6.225 -2.451 1.00 . A A . 16 GLN CG 1 1
13 4478 1 1 16 GLN H H -6.720 5.303 0.232 1.00 . A A . 16 GLN H 1 1
13 4479 1 1 16 GLN HA H -9.252 6.708 0.272 1.00 . A A . 16 GLN HA 1 1
13 4480 1 1 16 GLN HB2 H -8.423 7.725 -1.669 1.00 . A A . 16 GLN HB2 1 1
13 4481 1 1 16 GLN HB3 H -7.043 7.451 -0.651 1.00 . A A . 16 GLN HB3 1 1
13 4482 1 1 16 GLN HE21 H -7.363 7.690 -4.509 1.00 . A A . 16 GLN HE21 1 1
13 4483 1 1 16 GLN HE22 H -5.677 8.402 -4.650 1.00 . A A . 16 GLN HE22 1 1
13 4484 1 1 16 GLN HG2 H -6.522 5.328 -2.075 1.00 . A A . 16 GLN HG2 1 1
13 4485 1 1 16 GLN HG3 H -7.777 5.836 -3.187 1.00 . A A . 16 GLN HG3 1 1
13 4486 1 1 16 GLN N N -7.691 5.388 0.536 1.00 . A A . 16 GLN N 1 1
13 4487 1 1 16 GLN NE2 N -6.389 7.809 -4.209 1.00 . A A . 16 GLN NE2 1 1
13 4488 1 1 16 GLN O O -10.899 5.402 -1.076 1.00 . A A . 16 GLN O 1 1
13 4489 1 1 16 GLN OE1 O -4.858 7.212 -2.716 1.00 . A A . 16 GLN OE1 1 1
13 4490 1 1 17 ASN C C -10.812 1.876 -1.274 1.00 . A A . 17 ASN C 1 1
13 4491 1 1 17 ASN CA C -10.125 2.903 -2.231 1.00 . A A . 17 ASN CA 1 1
13 4492 1 1 17 ASN CB C -9.312 2.200 -3.356 1.00 . A A . 17 ASN CB 1 1
13 4493 1 1 17 ASN CG C -10.145 1.374 -4.360 1.00 . A A . 17 ASN CG 1 1
13 4494 1 1 17 ASN H H -8.274 3.743 -1.408 1.00 . A A . 17 ASN H 1 1
13 4495 1 1 17 ASN HA H -10.914 3.477 -2.731 1.00 . A A . 17 ASN HA 1 1
13 4496 1 1 17 ASN HB2 H -8.711 2.943 -3.918 1.00 . A A . 17 ASN HB2 1 1
13 4497 1 1 17 ASN HB3 H -8.559 1.528 -2.905 1.00 . A A . 17 ASN HB3 1 1
13 4498 1 1 17 ASN HD21 H -10.366 2.978 -5.544 1.00 . A A . 17 ASN HD21 1 1
13 4499 1 1 17 ASN HD22 H -11.155 1.415 -6.092 1.00 . A A . 17 ASN HD22 1 1
13 4500 1 1 17 ASN N N -9.266 3.910 -1.557 1.00 . A A . 17 ASN N 1 1
13 4501 1 1 17 ASN ND2 N -10.602 1.985 -5.443 1.00 . A A . 17 ASN ND2 1 1
13 4502 1 1 17 ASN O O -11.939 1.465 -1.562 1.00 . A A . 17 ASN O 1 1
13 4503 1 1 17 ASN OD1 O -10.388 0.183 -4.164 1.00 . A A . 17 ASN OD1 1 1
13 4504 1 1 18 LEU C C -11.127 -0.908 0.284 1.00 . A A . 18 LEU C 1 1
13 4505 1 1 18 LEU CA C -10.688 0.489 0.830 1.00 . A A . 18 LEU CA 1 1
13 4506 1 1 18 LEU CB C -11.723 1.259 1.702 1.00 . A A . 18 LEU CB 1 1
13 4507 1 1 18 LEU CD1 C -12.139 3.672 2.436 1.00 . A A . 18 LEU CD1 1 1
13 4508 1 1 18 LEU CD2 C -10.494 2.217 3.752 1.00 . A A . 18 LEU CD2 1 1
13 4509 1 1 18 LEU CG C -11.126 2.532 2.392 1.00 . A A . 18 LEU CG 1 1
13 4510 1 1 18 LEU H H -9.574 2.177 0.240 1.00 . A A . 18 LEU H 1 1
13 4511 1 1 18 LEU HA H -9.862 0.274 1.538 1.00 . A A . 18 LEU HA 1 1
13 4512 1 1 18 LEU HB2 H -12.587 1.526 1.062 1.00 . A A . 18 LEU HB2 1 1
13 4513 1 1 18 LEU HB3 H -12.156 0.584 2.465 1.00 . A A . 18 LEU HB3 1 1
13 4514 1 1 18 LEU HD11 H -11.685 4.582 2.869 1.00 . A A . 18 LEU HD11 1 1
13 4515 1 1 18 LEU HD12 H -12.454 3.932 1.407 1.00 . A A . 18 LEU HD12 1 1
13 4516 1 1 18 LEU HD13 H -13.035 3.401 3.016 1.00 . A A . 18 LEU HD13 1 1
13 4517 1 1 18 LEU HD21 H -9.705 1.449 3.645 1.00 . A A . 18 LEU HD21 1 1
13 4518 1 1 18 LEU HD22 H -11.239 1.840 4.474 1.00 . A A . 18 LEU HD22 1 1
13 4519 1 1 18 LEU HD23 H -10.009 3.113 4.180 1.00 . A A . 18 LEU HD23 1 1
13 4520 1 1 18 LEU HG H -10.303 2.944 1.784 1.00 . A A . 18 LEU HG 1 1
13 4521 1 1 18 LEU N N -10.135 1.431 -0.187 1.00 . A A . 18 LEU N 1 1
13 4522 1 1 18 LEU O O -12.241 -1.377 0.535 1.00 . A A . 18 LEU O 1 1
13 4523 1 1 19 PHE C C -10.342 -4.106 0.013 1.00 . A A . 19 PHE C 1 1
13 4524 1 1 19 PHE CA C -10.384 -2.926 -1.007 1.00 . A A . 19 PHE CA 1 1
13 4525 1 1 19 PHE CB C -9.407 -3.100 -2.213 1.00 . A A . 19 PHE CB 1 1
13 4526 1 1 19 PHE CD1 C -7.001 -3.540 -1.422 1.00 . A A . 19 PHE CD1 1 1
13 4527 1 1 19 PHE CD2 C -7.470 -1.465 -2.564 1.00 . A A . 19 PHE CD2 1 1
13 4528 1 1 19 PHE CE1 C -5.660 -3.177 -1.314 1.00 . A A . 19 PHE CE1 1 1
13 4529 1 1 19 PHE CE2 C -6.126 -1.112 -2.470 1.00 . A A . 19 PHE CE2 1 1
13 4530 1 1 19 PHE CG C -7.915 -2.694 -2.058 1.00 . A A . 19 PHE CG 1 1
13 4531 1 1 19 PHE CZ C -5.222 -1.966 -1.845 1.00 . A A . 19 PHE CZ 1 1
13 4532 1 1 19 PHE H H -9.396 -1.041 -0.774 1.00 . A A . 19 PHE H 1 1
13 4533 1 1 19 PHE HA H -11.395 -2.950 -1.440 1.00 . A A . 19 PHE HA 1 1
13 4534 1 1 19 PHE HB2 H -9.442 -4.157 -2.530 1.00 . A A . 19 PHE HB2 1 1
13 4535 1 1 19 PHE HB3 H -9.835 -2.545 -3.076 1.00 . A A . 19 PHE HB3 1 1
13 4536 1 1 19 PHE HD1 H -7.334 -4.470 -0.989 1.00 . A A . 19 PHE HD1 1 1
13 4537 1 1 19 PHE HD2 H -8.162 -0.770 -3.020 1.00 . A A . 19 PHE HD2 1 1
13 4538 1 1 19 PHE HE1 H -4.959 -3.834 -0.820 1.00 . A A . 19 PHE HE1 1 1
13 4539 1 1 19 PHE HE2 H -5.788 -0.172 -2.876 1.00 . A A . 19 PHE HE2 1 1
13 4540 1 1 19 PHE HZ H -4.183 -1.685 -1.763 1.00 . A A . 19 PHE HZ 1 1
13 4541 1 1 19 PHE N N -10.201 -1.574 -0.434 1.00 . A A . 19 PHE N 1 1
13 4542 1 1 19 PHE O O -11.183 -5.006 -0.079 1.00 . A A . 19 PHE O 1 1
13 4543 1 1 20 LYS C C -10.275 -4.953 3.152 1.00 . A A . 20 LYS C 1 1
13 4544 1 1 20 LYS CA C -9.252 -5.156 1.997 1.00 . A A . 20 LYS CA 1 1
13 4545 1 1 20 LYS CB C -7.785 -5.213 2.471 1.00 . A A . 20 LYS CB 1 1
13 4546 1 1 20 LYS CD C -5.955 -6.426 3.817 1.00 . A A . 20 LYS CD 1 1
13 4547 1 1 20 LYS CE C -5.556 -7.602 4.731 1.00 . A A . 20 LYS CE 1 1
13 4548 1 1 20 LYS CG C -7.428 -6.428 3.358 1.00 . A A . 20 LYS CG 1 1
13 4549 1 1 20 LYS H H -8.708 -3.355 0.868 1.00 . A A . 20 LYS H 1 1
13 4550 1 1 20 LYS HA H -9.399 -6.112 1.497 1.00 . A A . 20 LYS HA 1 1
13 4551 1 1 20 LYS HB2 H -7.105 -5.216 1.593 1.00 . A A . 20 LYS HB2 1 1
13 4552 1 1 20 LYS HB3 H -7.584 -4.283 3.014 1.00 . A A . 20 LYS HB3 1 1
13 4553 1 1 20 LYS HD2 H -5.282 -6.390 2.939 1.00 . A A . 20 LYS HD2 1 1
13 4554 1 1 20 LYS HD3 H -5.760 -5.486 4.368 1.00 . A A . 20 LYS HD3 1 1
13 4555 1 1 20 LYS HE2 H -4.560 -7.401 5.167 1.00 . A A . 20 LYS HE2 1 1
13 4556 1 1 20 LYS HE3 H -6.247 -7.677 5.591 1.00 . A A . 20 LYS HE3 1 1
13 4557 1 1 20 LYS HG2 H -8.085 -6.447 4.248 1.00 . A A . 20 LYS HG2 1 1
13 4558 1 1 20 LYS HG3 H -7.644 -7.360 2.803 1.00 . A A . 20 LYS HG3 1 1
13 4559 1 1 20 LYS HZ2 H -5.252 -9.645 4.684 1.00 . A A . 20 LYS HZ2 1 1
13 4560 1 1 20 LYS HZ3 H -6.434 -9.144 3.672 1.00 . A A . 20 LYS HZ3 1 1
13 4561 1 1 20 LYS N N -9.397 -4.097 0.973 1.00 . A A . 20 LYS N 1 1
13 4562 1 1 20 LYS NZ N -5.503 -8.898 4.027 1.00 . A A . 20 LYS NZ 1 1
13 4563 1 1 20 LYS O O -10.238 -3.968 3.891 1.00 . A A . 20 LYS O 1 1
14 4564 1 1 1 LYS C C 14.983 -1.459 1.244 1.00 . A A . 1 LYS C 1 1
14 4565 1 1 1 LYS CA C 15.594 -1.263 2.653 1.00 . A A . 1 LYS CA 1 1
14 4566 1 1 1 LYS CB C 15.588 0.201 3.194 1.00 . A A . 1 LYS CB 1 1
14 4567 1 1 1 LYS CD C 16.846 1.677 1.409 1.00 . A A . 1 LYS CD 1 1
14 4568 1 1 1 LYS CE C 17.934 2.740 1.157 1.00 . A A . 1 LYS CE 1 1
14 4569 1 1 1 LYS CG C 16.750 1.176 2.867 1.00 . A A . 1 LYS CG 1 1
14 4570 1 1 1 LYS H1 H 17.254 -2.039 1.560 1.00 . A A . 1 LYS H1 1 1
14 4571 1 1 1 LYS HA H 15.000 -1.877 3.352 1.00 . A A . 1 LYS HA 1 1
14 4572 1 1 1 LYS HB2 H 14.625 0.679 2.941 1.00 . A A . 1 LYS HB2 1 1
14 4573 1 1 1 LYS HB3 H 15.564 0.120 4.296 1.00 . A A . 1 LYS HB3 1 1
14 4574 1 1 1 LYS HD2 H 17.070 0.813 0.758 1.00 . A A . 1 LYS HD2 1 1
14 4575 1 1 1 LYS HD3 H 15.863 2.056 1.069 1.00 . A A . 1 LYS HD3 1 1
14 4576 1 1 1 LYS HE2 H 18.911 2.393 1.542 1.00 . A A . 1 LYS HE2 1 1
14 4577 1 1 1 LYS HE3 H 18.072 2.867 0.068 1.00 . A A . 1 LYS HE3 1 1
14 4578 1 1 1 LYS HG2 H 16.644 2.048 3.535 1.00 . A A . 1 LYS HG2 1 1
14 4579 1 1 1 LYS HG3 H 17.711 0.711 3.157 1.00 . A A . 1 LYS HG3 1 1
14 4580 1 1 1 LYS HZ2 H 18.346 4.735 1.505 1.00 . A A . 1 LYS HZ2 1 1
14 4581 1 1 1 LYS HZ3 H 16.751 4.425 1.327 1.00 . A A . 1 LYS HZ3 1 1
14 4582 1 1 1 LYS N N 16.947 -1.853 2.520 1.00 . A A . 1 LYS N 1 1
14 4583 1 1 1 LYS NZ N 17.614 4.057 1.742 1.00 . A A . 1 LYS NZ 1 1
14 4584 1 1 1 LYS O O 14.973 -0.546 0.412 1.00 . A A . 1 LYS O 1 1
14 4585 1 1 2 MET C C 12.694 -4.048 -0.164 1.00 . A A . 2 MET C 1 1
14 4586 1 1 2 MET CA C 13.880 -3.043 -0.325 1.00 . A A . 2 MET CA 1 1
14 4587 1 1 2 MET CB C 15.063 -3.448 -1.268 1.00 . A A . 2 MET CB 1 1
14 4588 1 1 2 MET CE C 15.965 -7.534 -1.528 1.00 . A A . 2 MET CE 1 1
14 4589 1 1 2 MET CG C 15.771 -4.803 -1.047 1.00 . A A . 2 MET CG 1 1
14 4590 1 1 2 MET H H 14.317 -3.276 1.791 1.00 . A A . 2 MET H 1 1
14 4591 1 1 2 MET HA H 13.428 -2.121 -0.747 1.00 . A A . 2 MET HA 1 1
14 4592 1 1 2 MET HB2 H 14.738 -3.381 -2.316 1.00 . A A . 2 MET HB2 1 1
14 4593 1 1 2 MET HB3 H 15.851 -2.668 -1.192 1.00 . A A . 2 MET HB3 1 1
14 4594 1 1 2 MET HE1 H 15.623 -8.441 -2.059 1.00 . A A . 2 MET HE1 1 1
14 4595 1 1 2 MET HE2 H 17.038 -7.391 -1.750 1.00 . A A . 2 MET HE2 1 1
14 4596 1 1 2 MET HE3 H 15.856 -7.711 -0.442 1.00 . A A . 2 MET HE3 1 1
14 4597 1 1 2 MET HG2 H 16.831 -4.724 -1.350 1.00 . A A . 2 MET HG2 1 1
14 4598 1 1 2 MET HG3 H 15.773 -5.088 0.021 1.00 . A A . 2 MET HG3 1 1
14 4599 1 1 2 MET N N 14.485 -2.686 0.977 1.00 . A A . 2 MET N 1 1
14 4600 1 1 2 MET O O 12.707 -5.180 -0.652 1.00 . A A . 2 MET O 1 1
14 4601 1 1 2 MET SD S 15.003 -6.099 -2.045 1.00 . A A . 2 MET SD 1 1
14 4602 1 1 3 ASN C C 9.229 -3.269 0.764 1.00 . A A . 3 ASN C 1 1
14 4603 1 1 3 ASN CA C 10.378 -4.304 0.790 1.00 . A A . 3 ASN CA 1 1
14 4604 1 1 3 ASN CB C 10.369 -5.174 2.079 1.00 . A A . 3 ASN CB 1 1
14 4605 1 1 3 ASN CG C 11.299 -6.403 2.057 1.00 . A A . 3 ASN CG 1 1
14 4606 1 1 3 ASN H H 11.743 -2.607 0.833 1.00 . A A . 3 ASN H 1 1
14 4607 1 1 3 ASN HA H 10.184 -4.917 -0.100 1.00 . A A . 3 ASN HA 1 1
14 4608 1 1 3 ASN HB2 H 10.634 -4.548 2.953 1.00 . A A . 3 ASN HB2 1 1
14 4609 1 1 3 ASN HB3 H 9.335 -5.512 2.290 1.00 . A A . 3 ASN HB3 1 1
14 4610 1 1 3 ASN HD21 H 9.873 -7.507 1.178 1.00 . A A . 3 ASN HD21 1 1
14 4611 1 1 3 ASN HD22 H 11.473 -8.331 1.531 1.00 . A A . 3 ASN HD22 1 1
14 4612 1 1 3 ASN N N 11.648 -3.576 0.533 1.00 . A A . 3 ASN N 1 1
14 4613 1 1 3 ASN ND2 N 10.834 -7.529 1.535 1.00 . A A . 3 ASN ND2 1 1
14 4614 1 1 3 ASN O O 8.248 -3.503 0.048 1.00 . A A . 3 ASN O 1 1
14 4615 1 1 3 ASN OD1 O 12.444 -6.346 2.505 1.00 . A A . 3 ASN OD1 1 1
14 4616 1 1 4 MET C C 8.424 -0.129 0.248 1.00 . A A . 4 MET C 1 1
14 4617 1 1 4 MET CA C 8.283 -1.079 1.504 1.00 . A A . 4 MET CA 1 1
14 4618 1 1 4 MET CB C 8.172 -0.346 2.863 1.00 . A A . 4 MET CB 1 1
14 4619 1 1 4 MET CE C 9.200 0.245 6.112 1.00 . A A . 4 MET CE 1 1
14 4620 1 1 4 MET CG C 9.494 0.254 3.318 1.00 . A A . 4 MET CG 1 1
14 4621 1 1 4 MET H H 10.140 -2.047 2.116 1.00 . A A . 4 MET H 1 1
14 4622 1 1 4 MET HA H 7.333 -1.568 1.438 1.00 . A A . 4 MET HA 1 1
14 4623 1 1 4 MET HB2 H 7.404 0.447 2.805 1.00 . A A . 4 MET HB2 1 1
14 4624 1 1 4 MET HB3 H 7.804 -1.042 3.641 1.00 . A A . 4 MET HB3 1 1
14 4625 1 1 4 MET HE1 H 8.327 -0.426 6.019 1.00 . A A . 4 MET HE1 1 1
14 4626 1 1 4 MET HE2 H 10.111 -0.378 6.170 1.00 . A A . 4 MET HE2 1 1
14 4627 1 1 4 MET HE3 H 9.104 0.800 7.062 1.00 . A A . 4 MET HE3 1 1
14 4628 1 1 4 MET HG2 H 10.165 -0.584 3.559 1.00 . A A . 4 MET HG2 1 1
14 4629 1 1 4 MET HG3 H 9.936 0.769 2.453 1.00 . A A . 4 MET HG3 1 1
14 4630 1 1 4 MET N N 9.312 -2.150 1.528 1.00 . A A . 4 MET N 1 1
14 4631 1 1 4 MET O O 8.035 1.036 0.294 1.00 . A A . 4 MET O 1 1
14 4632 1 1 4 MET SD S 9.290 1.389 4.718 1.00 . A A . 4 MET SD 1 1
14 4633 1 1 5 LEU C C 7.734 0.048 -2.910 1.00 . A A . 5 LEU C 1 1
14 4634 1 1 5 LEU CA C 9.105 0.090 -2.169 1.00 . A A . 5 LEU CA 1 1
14 4635 1 1 5 LEU CB C 10.414 -0.324 -2.880 1.00 . A A . 5 LEU CB 1 1
14 4636 1 1 5 LEU CD1 C 10.050 -1.725 -5.007 1.00 . A A . 5 LEU CD1 1 1
14 4637 1 1 5 LEU CD2 C 11.869 -2.287 -3.377 1.00 . A A . 5 LEU CD2 1 1
14 4638 1 1 5 LEU CG C 10.462 -1.722 -3.525 1.00 . A A . 5 LEU CG 1 1
14 4639 1 1 5 LEU H H 8.858 -1.653 -0.932 1.00 . A A . 5 LEU H 1 1
14 4640 1 1 5 LEU HA H 9.355 1.098 -1.922 1.00 . A A . 5 LEU HA 1 1
14 4641 1 1 5 LEU HB2 H 10.712 0.439 -3.621 1.00 . A A . 5 LEU HB2 1 1
14 4642 1 1 5 LEU HB3 H 11.220 -0.238 -2.114 1.00 . A A . 5 LEU HB3 1 1
14 4643 1 1 5 LEU HD11 H 9.970 -2.758 -5.392 1.00 . A A . 5 LEU HD11 1 1
14 4644 1 1 5 LEU HD12 H 10.777 -1.178 -5.634 1.00 . A A . 5 LEU HD12 1 1
14 4645 1 1 5 LEU HD13 H 9.070 -1.246 -5.169 1.00 . A A . 5 LEU HD13 1 1
14 4646 1 1 5 LEU HD21 H 11.945 -3.303 -3.791 1.00 . A A . 5 LEU HD21 1 1
14 4647 1 1 5 LEU HD22 H 12.123 -2.336 -2.307 1.00 . A A . 5 LEU HD22 1 1
14 4648 1 1 5 LEU HD23 H 12.615 -1.630 -3.863 1.00 . A A . 5 LEU HD23 1 1
14 4649 1 1 5 LEU HG H 9.773 -2.362 -2.951 1.00 . A A . 5 LEU HG 1 1
14 4650 1 1 5 LEU N N 8.942 -0.638 -0.892 1.00 . A A . 5 LEU N 1 1
14 4651 1 1 5 LEU O O 7.110 1.088 -3.137 1.00 . A A . 5 LEU O 1 1
14 4652 1 1 6 LYS C C 4.870 -1.556 -2.781 1.00 . A A . 6 LYS C 1 1
14 4653 1 1 6 LYS CA C 5.985 -1.473 -3.870 1.00 . A A . 6 LYS CA 1 1
14 4654 1 1 6 LYS CB C 6.124 -2.761 -4.724 1.00 . A A . 6 LYS CB 1 1
14 4655 1 1 6 LYS CD C 5.124 -4.303 -6.527 1.00 . A A . 6 LYS CD 1 1
14 4656 1 1 6 LYS CE C 3.947 -4.634 -7.467 1.00 . A A . 6 LYS CE 1 1
14 4657 1 1 6 LYS CG C 4.935 -3.030 -5.673 1.00 . A A . 6 LYS CG 1 1
14 4658 1 1 6 LYS H H 7.952 -1.927 -3.075 1.00 . A A . 6 LYS H 1 1
14 4659 1 1 6 LYS HA H 5.753 -0.613 -4.509 1.00 . A A . 6 LYS HA 1 1
14 4660 1 1 6 LYS HB2 H 7.046 -2.705 -5.334 1.00 . A A . 6 LYS HB2 1 1
14 4661 1 1 6 LYS HB3 H 6.279 -3.635 -4.059 1.00 . A A . 6 LYS HB3 1 1
14 4662 1 1 6 LYS HD2 H 6.062 -4.234 -7.111 1.00 . A A . 6 LYS HD2 1 1
14 4663 1 1 6 LYS HD3 H 5.271 -5.164 -5.848 1.00 . A A . 6 LYS HD3 1 1
14 4664 1 1 6 LYS HE2 H 4.082 -5.654 -7.872 1.00 . A A . 6 LYS HE2 1 1
14 4665 1 1 6 LYS HE3 H 2.996 -4.661 -6.902 1.00 . A A . 6 LYS HE3 1 1
14 4666 1 1 6 LYS HG2 H 4.002 -3.119 -5.086 1.00 . A A . 6 LYS HG2 1 1
14 4667 1 1 6 LYS HG3 H 4.792 -2.155 -6.335 1.00 . A A . 6 LYS HG3 1 1
14 4668 1 1 6 LYS HZ2 H 3.691 -2.740 -8.252 1.00 . A A . 6 LYS HZ2 1 1
14 4669 1 1 6 LYS HZ3 H 4.692 -3.678 -9.140 1.00 . A A . 6 LYS HZ3 1 1
14 4670 1 1 6 LYS N N 7.279 -1.180 -3.229 1.00 . A A . 6 LYS N 1 1
14 4671 1 1 6 LYS NZ N 3.820 -3.697 -8.600 1.00 . A A . 6 LYS NZ 1 1
14 4672 1 1 6 LYS O O 3.754 -1.112 -3.053 1.00 . A A . 6 LYS O 1 1
14 4673 1 1 7 GLU C C 3.768 -0.778 0.040 1.00 . A A . 7 GLU C 1 1
14 4674 1 1 7 GLU CA C 4.173 -2.191 -0.453 1.00 . A A . 7 GLU CA 1 1
14 4675 1 1 7 GLU CB C 4.651 -3.107 0.704 1.00 . A A . 7 GLU CB 1 1
14 4676 1 1 7 GLU CD C 5.405 -5.415 1.505 1.00 . A A . 7 GLU CD 1 1
14 4677 1 1 7 GLU CG C 4.861 -4.592 0.335 1.00 . A A . 7 GLU CG 1 1
14 4678 1 1 7 GLU H H 6.124 -2.422 -1.480 1.00 . A A . 7 GLU H 1 1
14 4679 1 1 7 GLU HA H 3.233 -2.587 -0.878 1.00 . A A . 7 GLU HA 1 1
14 4680 1 1 7 GLU HB2 H 5.583 -2.700 1.133 1.00 . A A . 7 GLU HB2 1 1
14 4681 1 1 7 GLU HB3 H 3.912 -3.058 1.527 1.00 . A A . 7 GLU HB3 1 1
14 4682 1 1 7 GLU HE2 H 3.533 -5.651 1.988 1.00 . A A . 7 GLU HE2 1 1
14 4683 1 1 7 GLU HG2 H 3.912 -5.032 -0.026 1.00 . A A . 7 GLU HG2 1 1
14 4684 1 1 7 GLU HG3 H 5.568 -4.680 -0.511 1.00 . A A . 7 GLU HG3 1 1
14 4685 1 1 7 GLU N N 5.149 -2.119 -1.575 1.00 . A A . 7 GLU N 1 1
14 4686 1 1 7 GLU O O 2.590 -0.625 0.368 1.00 . A A . 7 GLU O 1 1
14 4687 1 1 7 GLU OE1 O 6.605 -5.606 1.700 1.00 . A A . 7 GLU OE1 1 1
14 4688 1 1 7 GLU OE2 O 4.403 -5.908 2.303 1.00 . A A . 7 GLU OE2 1 1
14 4689 1 1 8 ASN C C 3.290 2.218 -0.541 1.00 . A A . 8 ASN C 1 1
14 4690 1 1 8 ASN CA C 4.266 1.615 0.526 1.00 . A A . 8 ASN CA 1 1
14 4691 1 1 8 ASN CB C 5.484 2.554 0.705 1.00 . A A . 8 ASN CB 1 1
14 4692 1 1 8 ASN CG C 5.178 3.931 1.332 1.00 . A A . 8 ASN CG 1 1
14 4693 1 1 8 ASN H H 5.660 -0.037 -0.050 1.00 . A A . 8 ASN H 1 1
14 4694 1 1 8 ASN HA H 3.711 1.509 1.471 1.00 . A A . 8 ASN HA 1 1
14 4695 1 1 8 ASN HB2 H 6.208 2.073 1.384 1.00 . A A . 8 ASN HB2 1 1
14 4696 1 1 8 ASN HB3 H 5.981 2.658 -0.294 1.00 . A A . 8 ASN HB3 1 1
14 4697 1 1 8 ASN HD21 H 5.702 4.856 -0.369 1.00 . A A . 8 ASN HD21 1 1
14 4698 1 1 8 ASN HD22 H 5.154 5.913 1.027 1.00 . A A . 8 ASN HD22 1 1
14 4699 1 1 8 ASN N N 4.677 0.232 0.124 1.00 . A A . 8 ASN N 1 1
14 4700 1 1 8 ASN ND2 N 5.363 5.010 0.587 1.00 . A A . 8 ASN ND2 1 1
14 4701 1 1 8 ASN O O 2.243 2.761 -0.186 1.00 . A A . 8 ASN O 1 1
14 4702 1 1 8 ASN OD1 O 4.774 4.032 2.490 1.00 . A A . 8 ASN OD1 1 1
14 4703 1 1 9 VAL C C 1.461 1.776 -3.172 1.00 . A A . 9 VAL C 1 1
14 4704 1 1 9 VAL CA C 2.847 2.534 -2.996 1.00 . A A . 9 VAL CA 1 1
14 4705 1 1 9 VAL CB C 3.883 2.559 -4.187 1.00 . A A . 9 VAL CB 1 1
14 4706 1 1 9 VAL CG1 C 3.641 1.550 -5.333 1.00 . A A . 9 VAL CG1 1 1
14 4707 1 1 9 VAL CG2 C 4.005 3.976 -4.765 1.00 . A A . 9 VAL CG2 1 1
14 4708 1 1 9 VAL H H 4.586 1.715 -2.013 1.00 . A A . 9 VAL H 1 1
14 4709 1 1 9 VAL HA H 2.567 3.575 -2.765 1.00 . A A . 9 VAL HA 1 1
14 4710 1 1 9 VAL HB H 4.912 2.360 -3.800 1.00 . A A . 9 VAL HB 1 1
14 4711 1 1 9 VAL HG11 H 4.455 1.578 -6.081 1.00 . A A . 9 VAL HG11 1 1
14 4712 1 1 9 VAL HG12 H 2.695 1.753 -5.870 1.00 . A A . 9 VAL HG12 1 1
14 4713 1 1 9 VAL HG13 H 3.587 0.514 -4.960 1.00 . A A . 9 VAL HG13 1 1
14 4714 1 1 9 VAL HG21 H 4.299 4.689 -3.971 1.00 . A A . 9 VAL HG21 1 1
14 4715 1 1 9 VAL HG22 H 4.786 4.026 -5.544 1.00 . A A . 9 VAL HG22 1 1
14 4716 1 1 9 VAL HG23 H 3.050 4.322 -5.196 1.00 . A A . 9 VAL HG23 1 1
14 4717 1 1 9 VAL N N 3.650 2.088 -1.836 1.00 . A A . 9 VAL N 1 1
14 4718 1 1 9 VAL O O 0.642 2.196 -3.989 1.00 . A A . 9 VAL O 1 1
14 4719 1 1 10 ASP C C -0.768 0.278 -1.097 1.00 . A A . 10 ASP C 1 1
14 4720 1 1 10 ASP CA C 0.037 -0.164 -2.376 1.00 . A A . 10 ASP CA 1 1
14 4721 1 1 10 ASP CB C 0.415 -1.659 -2.345 1.00 . A A . 10 ASP CB 1 1
14 4722 1 1 10 ASP CG C -0.685 -2.590 -2.873 1.00 . A A . 10 ASP CG 1 1
14 4723 1 1 10 ASP H H 1.730 0.627 -1.542 1.00 . A A . 10 ASP H 1 1
14 4724 1 1 10 ASP HA H -0.544 0.007 -3.269 1.00 . A A . 10 ASP HA 1 1
14 4725 1 1 10 ASP HB2 H 1.351 -1.855 -2.906 1.00 . A A . 10 ASP HB2 1 1
14 4726 1 1 10 ASP HB3 H 0.646 -1.924 -1.306 1.00 . A A . 10 ASP HB3 1 1
14 4727 1 1 10 ASP HD2 H -2.244 -3.558 -2.223 1.00 . A A . 10 ASP HD2 1 1
14 4728 1 1 10 ASP N N 1.248 0.660 -2.434 1.00 . A A . 10 ASP N 1 1
14 4729 1 1 10 ASP O O -1.991 0.289 -1.155 1.00 . A A . 10 ASP O 1 1
14 4730 1 1 10 ASP OD1 O -0.767 -2.940 -4.049 1.00 . A A . 10 ASP OD1 1 1
14 4731 1 1 10 ASP OD2 O -1.557 -2.977 -1.887 1.00 . A A . 10 ASP OD2 1 1
14 4732 1 1 11 TYR C C -1.401 2.474 1.237 1.00 . A A . 11 TYR C 1 1
14 4733 1 1 11 TYR CA C -0.674 1.094 1.307 1.00 . A A . 11 TYR CA 1 1
14 4734 1 1 11 TYR CB C 0.435 1.107 2.389 1.00 . A A . 11 TYR CB 1 1
14 4735 1 1 11 TYR CD1 C -0.487 -0.158 4.393 1.00 . A A . 11 TYR CD1 1 1
14 4736 1 1 11 TYR CD2 C -0.312 2.247 4.543 1.00 . A A . 11 TYR CD2 1 1
14 4737 1 1 11 TYR CE1 C -1.017 -0.200 5.681 1.00 . A A . 11 TYR CE1 1 1
14 4738 1 1 11 TYR CE2 C -0.841 2.204 5.832 1.00 . A A . 11 TYR CE2 1 1
14 4739 1 1 11 TYR CG C -0.112 1.063 3.825 1.00 . A A . 11 TYR CG 1 1
14 4740 1 1 11 TYR CZ C -1.188 0.980 6.403 1.00 . A A . 11 TYR CZ 1 1
14 4741 1 1 11 TYR H H 0.928 0.555 -0.094 1.00 . A A . 11 TYR H 1 1
14 4742 1 1 11 TYR HA H -1.395 0.345 1.630 1.00 . A A . 11 TYR HA 1 1
14 4743 1 1 11 TYR HB2 H 1.183 0.298 2.254 1.00 . A A . 11 TYR HB2 1 1
14 4744 1 1 11 TYR HB3 H 1.034 2.009 2.232 1.00 . A A . 11 TYR HB3 1 1
14 4745 1 1 11 TYR HD1 H -0.413 -1.068 3.810 1.00 . A A . 11 TYR HD1 1 1
14 4746 1 1 11 TYR HD2 H -0.106 3.202 4.077 1.00 . A A . 11 TYR HD2 1 1
14 4747 1 1 11 TYR HE1 H -1.311 -1.148 6.108 1.00 . A A . 11 TYR HE1 1 1
14 4748 1 1 11 TYR HE2 H -0.999 3.123 6.378 1.00 . A A . 11 TYR HE2 1 1
14 4749 1 1 11 TYR HH H -1.774 1.833 8.012 1.00 . A A . 11 TYR HH 1 1
14 4750 1 1 11 TYR N N -0.088 0.612 0.033 1.00 . A A . 11 TYR N 1 1
14 4751 1 1 11 TYR O O -2.438 2.635 1.885 1.00 . A A . 11 TYR O 1 1
14 4752 1 1 11 TYR OH O -1.719 0.939 7.667 1.00 . A A . 11 TYR OH 1 1
14 4753 1 1 12 ILE C C -2.766 4.638 -0.490 1.00 . A A . 12 ILE C 1 1
14 4754 1 1 12 ILE CA C -1.446 4.816 0.311 1.00 . A A . 12 ILE CA 1 1
14 4755 1 1 12 ILE CB C -0.406 5.872 -0.195 1.00 . A A . 12 ILE CB 1 1
14 4756 1 1 12 ILE CD1 C 1.535 5.495 1.568 1.00 . A A . 12 ILE CD1 1 1
14 4757 1 1 12 ILE CG1 C 0.520 6.451 0.925 1.00 . A A . 12 ILE CG1 1 1
14 4758 1 1 12 ILE CG2 C -1.026 7.084 -0.939 1.00 . A A . 12 ILE CG2 1 1
14 4759 1 1 12 ILE H H -0.120 3.136 -0.128 1.00 . A A . 12 ILE H 1 1
14 4760 1 1 12 ILE HA H -1.746 5.137 1.298 1.00 . A A . 12 ILE HA 1 1
14 4761 1 1 12 ILE HB H 0.214 5.348 -0.930 1.00 . A A . 12 ILE HB 1 1
14 4762 1 1 12 ILE HD11 H 2.228 5.080 0.816 1.00 . A A . 12 ILE HD11 1 1
14 4763 1 1 12 ILE HD12 H 1.051 4.653 2.094 1.00 . A A . 12 ILE HD12 1 1
14 4764 1 1 12 ILE HD13 H 2.154 6.024 2.316 1.00 . A A . 12 ILE HD13 1 1
14 4765 1 1 12 ILE HG12 H 1.112 7.295 0.521 1.00 . A A . 12 ILE HG12 1 1
14 4766 1 1 12 ILE HG13 H -0.100 6.899 1.724 1.00 . A A . 12 ILE HG13 1 1
14 4767 1 1 12 ILE HG21 H -1.715 7.657 -0.291 1.00 . A A . 12 ILE HG21 1 1
14 4768 1 1 12 ILE HG22 H -0.254 7.786 -1.308 1.00 . A A . 12 ILE HG22 1 1
14 4769 1 1 12 ILE HG23 H -1.599 6.768 -1.830 1.00 . A A . 12 ILE HG23 1 1
14 4770 1 1 12 ILE N N -0.838 3.467 0.509 1.00 . A A . 12 ILE N 1 1
14 4771 1 1 12 ILE O O -3.805 5.144 -0.056 1.00 . A A . 12 ILE O 1 1
14 4772 1 1 13 GLN C C -4.900 2.712 -1.651 1.00 . A A . 13 GLN C 1 1
14 4773 1 1 13 GLN CA C -3.913 3.638 -2.449 1.00 . A A . 13 GLN CA 1 1
14 4774 1 1 13 GLN CB C -3.535 3.113 -3.856 1.00 . A A . 13 GLN CB 1 1
14 4775 1 1 13 GLN CD C -2.441 1.322 -5.362 1.00 . A A . 13 GLN CD 1 1
14 4776 1 1 13 GLN CG C -2.767 1.775 -3.931 1.00 . A A . 13 GLN CG 1 1
14 4777 1 1 13 GLN H H -1.795 3.639 -1.952 1.00 . A A . 13 GLN H 1 1
14 4778 1 1 13 GLN HA H -4.426 4.595 -2.600 1.00 . A A . 13 GLN HA 1 1
14 4779 1 1 13 GLN HB2 H -4.470 3.000 -4.407 1.00 . A A . 13 GLN HB2 1 1
14 4780 1 1 13 GLN HB3 H -2.982 3.893 -4.417 1.00 . A A . 13 GLN HB3 1 1
14 4781 1 1 13 GLN HE21 H -3.838 -0.114 -5.259 1.00 . A A . 13 GLN HE21 1 1
14 4782 1 1 13 GLN HE22 H -2.886 0.020 -6.822 1.00 . A A . 13 GLN HE22 1 1
14 4783 1 1 13 GLN HG2 H -1.820 1.886 -3.379 1.00 . A A . 13 GLN HG2 1 1
14 4784 1 1 13 GLN HG3 H -3.327 0.987 -3.390 1.00 . A A . 13 GLN HG3 1 1
14 4785 1 1 13 GLN N N -2.717 3.939 -1.644 1.00 . A A . 13 GLN N 1 1
14 4786 1 1 13 GLN NE2 N -3.125 0.306 -5.866 1.00 . A A . 13 GLN NE2 1 1
14 4787 1 1 13 GLN O O -6.109 2.874 -1.827 1.00 . A A . 13 GLN O 1 1
14 4788 1 1 13 GLN OE1 O -1.565 1.877 -6.026 1.00 . A A . 13 GLN OE1 1 1
14 4789 1 1 14 LYS C C -6.140 1.694 1.122 1.00 . A A . 14 LYS C 1 1
14 4790 1 1 14 LYS CA C -5.291 0.918 0.058 1.00 . A A . 14 LYS CA 1 1
14 4791 1 1 14 LYS CB C -4.469 -0.242 0.681 1.00 . A A . 14 LYS CB 1 1
14 4792 1 1 14 LYS CD C -4.461 -2.523 1.937 1.00 . A A . 14 LYS CD 1 1
14 4793 1 1 14 LYS CE C -3.542 -2.177 3.126 1.00 . A A . 14 LYS CE 1 1
14 4794 1 1 14 LYS CG C -5.290 -1.336 1.402 1.00 . A A . 14 LYS CG 1 1
14 4795 1 1 14 LYS H H -3.372 1.732 -0.698 1.00 . A A . 14 LYS H 1 1
14 4796 1 1 14 LYS HA H -5.991 0.454 -0.641 1.00 . A A . 14 LYS HA 1 1
14 4797 1 1 14 LYS HB2 H -3.905 -0.755 -0.121 1.00 . A A . 14 LYS HB2 1 1
14 4798 1 1 14 LYS HB3 H -3.715 0.175 1.377 1.00 . A A . 14 LYS HB3 1 1
14 4799 1 1 14 LYS HD2 H -5.164 -3.321 2.244 1.00 . A A . 14 LYS HD2 1 1
14 4800 1 1 14 LYS HD3 H -3.869 -2.962 1.110 1.00 . A A . 14 LYS HD3 1 1
14 4801 1 1 14 LYS HE2 H -2.803 -1.409 2.835 1.00 . A A . 14 LYS HE2 1 1
14 4802 1 1 14 LYS HE3 H -4.130 -1.743 3.956 1.00 . A A . 14 LYS HE3 1 1
14 4803 1 1 14 LYS HG2 H -5.869 -0.890 2.231 1.00 . A A . 14 LYS HG2 1 1
14 4804 1 1 14 LYS HG3 H -6.044 -1.726 0.693 1.00 . A A . 14 LYS HG3 1 1
14 4805 1 1 14 LYS HZ2 H -2.215 -3.739 2.880 1.00 . A A . 14 LYS HZ2 1 1
14 4806 1 1 14 LYS HZ3 H -2.194 -3.102 4.386 1.00 . A A . 14 LYS HZ3 1 1
14 4807 1 1 14 LYS N N -4.411 1.787 -0.772 1.00 . A A . 14 LYS N 1 1
14 4808 1 1 14 LYS NZ N -2.822 -3.365 3.618 1.00 . A A . 14 LYS NZ 1 1
14 4809 1 1 14 LYS O O -7.322 1.352 1.271 1.00 . A A . 14 LYS O 1 1
14 4810 1 1 15 ASN C C -7.620 3.974 2.748 1.00 . A A . 15 ASN C 1 1
14 4811 1 1 15 ASN CA C -6.119 3.594 2.844 1.00 . A A . 15 ASN CA 1 1
14 4812 1 1 15 ASN CB C -5.293 4.913 2.857 1.00 . A A . 15 ASN CB 1 1
14 4813 1 1 15 ASN CG C -5.332 5.753 4.154 1.00 . A A . 15 ASN CG 1 1
14 4814 1 1 15 ASN H H -4.655 3.021 1.345 1.00 . A A . 15 ASN H 1 1
14 4815 1 1 15 ASN HA H -5.943 3.118 3.809 1.00 . A A . 15 ASN HA 1 1
14 4816 1 1 15 ASN HB2 H -4.225 4.725 2.629 1.00 . A A . 15 ASN HB2 1 1
14 4817 1 1 15 ASN HB3 H -5.692 5.513 2.010 1.00 . A A . 15 ASN HB3 1 1
14 4818 1 1 15 ASN HD21 H -4.939 7.402 3.087 1.00 . A A . 15 ASN HD21 1 1
14 4819 1 1 15 ASN HD22 H -5.136 7.605 4.901 1.00 . A A . 15 ASN HD22 1 1
14 4820 1 1 15 ASN N N -5.521 2.706 1.798 1.00 . A A . 15 ASN N 1 1
14 4821 1 1 15 ASN ND2 N -5.120 7.054 4.035 1.00 . A A . 15 ASN ND2 1 1
14 4822 1 1 15 ASN O O -8.366 3.941 3.730 1.00 . A A . 15 ASN O 1 1
14 4823 1 1 15 ASN OD1 O -5.530 5.254 5.262 1.00 . A A . 15 ASN OD1 1 1
14 4824 1 1 16 GLN C C -10.436 3.651 1.015 1.00 . A A . 16 GLN C 1 1
14 4825 1 1 16 GLN CA C -9.341 4.777 1.129 1.00 . A A . 16 GLN CA 1 1
14 4826 1 1 16 GLN CB C -9.083 5.635 -0.145 1.00 . A A . 16 GLN CB 1 1
14 4827 1 1 16 GLN CD C -8.461 5.723 -2.655 1.00 . A A . 16 GLN CD 1 1
14 4828 1 1 16 GLN CG C -8.969 4.865 -1.487 1.00 . A A . 16 GLN CG 1 1
14 4829 1 1 16 GLN H H -7.231 4.259 0.843 1.00 . A A . 16 GLN H 1 1
14 4830 1 1 16 GLN HA H -9.677 5.472 1.911 1.00 . A A . 16 GLN HA 1 1
14 4831 1 1 16 GLN HB2 H -9.881 6.387 -0.216 1.00 . A A . 16 GLN HB2 1 1
14 4832 1 1 16 GLN HB3 H -8.166 6.258 -0.004 1.00 . A A . 16 GLN HB3 1 1
14 4833 1 1 16 GLN HE21 H -10.344 6.127 -3.220 1.00 . A A . 16 GLN HE21 1 1
14 4834 1 1 16 GLN HE22 H -8.992 6.860 -4.220 1.00 . A A . 16 GLN HE22 1 1
14 4835 1 1 16 GLN HG2 H -8.281 4.012 -1.359 1.00 . A A . 16 GLN HG2 1 1
14 4836 1 1 16 GLN HG3 H -9.942 4.399 -1.740 1.00 . A A . 16 GLN HG3 1 1
14 4837 1 1 16 GLN N N -7.987 4.357 1.522 1.00 . A A . 16 GLN N 1 1
14 4838 1 1 16 GLN NE2 N -9.357 6.295 -3.446 1.00 . A A . 16 GLN NE2 1 1
14 4839 1 1 16 GLN O O -11.502 3.888 0.443 1.00 . A A . 16 GLN O 1 1
14 4840 1 1 16 GLN OE1 O -7.257 5.872 -2.860 1.00 . A A . 16 GLN OE1 1 1
14 4841 1 1 17 ASN C C -11.323 0.680 0.202 1.00 . A A . 17 ASN C 1 1
14 4842 1 1 17 ASN CA C -11.030 1.256 1.619 1.00 . A A . 17 ASN CA 1 1
14 4843 1 1 17 ASN CB C -12.246 1.372 2.597 1.00 . A A . 17 ASN CB 1 1
14 4844 1 1 17 ASN CG C -13.380 2.387 2.322 1.00 . A A . 17 ASN CG 1 1
14 4845 1 1 17 ASN H H -9.154 2.361 1.782 1.00 . A A . 17 ASN H 1 1
14 4846 1 1 17 ASN HA H -10.416 0.486 2.128 1.00 . A A . 17 ASN HA 1 1
14 4847 1 1 17 ASN HB2 H -12.722 0.376 2.665 1.00 . A A . 17 ASN HB2 1 1
14 4848 1 1 17 ASN HB3 H -11.850 1.529 3.620 1.00 . A A . 17 ASN HB3 1 1
14 4849 1 1 17 ASN HD21 H -12.711 3.581 3.789 1.00 . A A . 17 ASN HD21 1 1
14 4850 1 1 17 ASN HD22 H -14.204 4.130 2.875 1.00 . A A . 17 ASN HD22 1 1
14 4851 1 1 17 ASN N N -10.158 2.455 1.584 1.00 . A A . 17 ASN N 1 1
14 4852 1 1 17 ASN ND2 N -13.437 3.477 3.072 1.00 . A A . 17 ASN ND2 1 1
14 4853 1 1 17 ASN O O -12.482 0.694 -0.225 1.00 . A A . 17 ASN O 1 1
14 4854 1 1 17 ASN OD1 O -14.224 2.191 1.448 1.00 . A A . 17 ASN OD1 1 1
14 4855 1 1 18 LEU C C -11.509 -1.695 -1.883 1.00 . A A . 18 LEU C 1 1
14 4856 1 1 18 LEU CA C -10.555 -0.459 -1.871 1.00 . A A . 18 LEU CA 1 1
14 4857 1 1 18 LEU CB C -9.229 -0.795 -2.586 1.00 . A A . 18 LEU CB 1 1
14 4858 1 1 18 LEU CD1 C -6.887 -0.130 -3.121 1.00 . A A . 18 LEU CD1 1 1
14 4859 1 1 18 LEU CD2 C -8.759 1.464 -3.763 1.00 . A A . 18 LEU CD2 1 1
14 4860 1 1 18 LEU CG C -8.271 0.405 -2.762 1.00 . A A . 18 LEU CG 1 1
14 4861 1 1 18 LEU H H -9.320 0.468 -0.352 1.00 . A A . 18 LEU H 1 1
14 4862 1 1 18 LEU HA H -11.012 0.330 -2.480 1.00 . A A . 18 LEU HA 1 1
14 4863 1 1 18 LEU HB2 H -8.724 -1.599 -2.013 1.00 . A A . 18 LEU HB2 1 1
14 4864 1 1 18 LEU HB3 H -9.437 -1.242 -3.578 1.00 . A A . 18 LEU HB3 1 1
14 4865 1 1 18 LEU HD11 H -6.536 -0.832 -2.339 1.00 . A A . 18 LEU HD11 1 1
14 4866 1 1 18 LEU HD12 H -6.151 0.686 -3.185 1.00 . A A . 18 LEU HD12 1 1
14 4867 1 1 18 LEU HD13 H -6.905 -0.673 -4.079 1.00 . A A . 18 LEU HD13 1 1
14 4868 1 1 18 LEU HD21 H -8.925 1.036 -4.767 1.00 . A A . 18 LEU HD21 1 1
14 4869 1 1 18 LEU HD22 H -8.033 2.292 -3.852 1.00 . A A . 18 LEU HD22 1 1
14 4870 1 1 18 LEU HD23 H -9.709 1.919 -3.427 1.00 . A A . 18 LEU HD23 1 1
14 4871 1 1 18 LEU HG H -8.201 0.919 -1.791 1.00 . A A . 18 LEU HG 1 1
14 4872 1 1 18 LEU N N -10.302 0.146 -0.528 1.00 . A A . 18 LEU N 1 1
14 4873 1 1 18 LEU O O -12.501 -1.709 -2.616 1.00 . A A . 18 LEU O 1 1
14 4874 1 1 19 PHE C C -13.290 -3.730 -0.019 1.00 . A A . 19 PHE C 1 1
14 4875 1 1 19 PHE CA C -11.986 -3.938 -0.874 1.00 . A A . 19 PHE CA 1 1
14 4876 1 1 19 PHE CB C -11.017 -5.024 -0.302 1.00 . A A . 19 PHE CB 1 1
14 4877 1 1 19 PHE CD1 C -11.024 -5.166 2.255 1.00 . A A . 19 PHE CD1 1 1
14 4878 1 1 19 PHE CD2 C -9.131 -4.122 1.178 1.00 . A A . 19 PHE CD2 1 1
14 4879 1 1 19 PHE CE1 C -10.455 -4.912 3.500 1.00 . A A . 19 PHE CE1 1 1
14 4880 1 1 19 PHE CE2 C -8.563 -3.869 2.424 1.00 . A A . 19 PHE CE2 1 1
14 4881 1 1 19 PHE CG C -10.369 -4.771 1.083 1.00 . A A . 19 PHE CG 1 1
14 4882 1 1 19 PHE CZ C -9.225 -4.265 3.584 1.00 . A A . 19 PHE CZ 1 1
14 4883 1 1 19 PHE H H -10.339 -2.570 -0.519 1.00 . A A . 19 PHE H 1 1
14 4884 1 1 19 PHE HA H -12.261 -4.250 -1.896 1.00 . A A . 19 PHE HA 1 1
14 4885 1 1 19 PHE HB2 H -11.589 -5.963 -0.247 1.00 . A A . 19 PHE HB2 1 1
14 4886 1 1 19 PHE HB3 H -10.221 -5.253 -1.048 1.00 . A A . 19 PHE HB3 1 1
14 4887 1 1 19 PHE HD1 H -11.984 -5.659 2.206 1.00 . A A . 19 PHE HD1 1 1
14 4888 1 1 19 PHE HD2 H -8.611 -3.795 0.287 1.00 . A A . 19 PHE HD2 1 1
14 4889 1 1 19 PHE HE1 H -10.969 -5.214 4.401 1.00 . A A . 19 PHE HE1 1 1
14 4890 1 1 19 PHE HE2 H -7.613 -3.361 2.492 1.00 . A A . 19 PHE HE2 1 1
14 4891 1 1 19 PHE HZ H -8.784 -4.066 4.550 1.00 . A A . 19 PHE HZ 1 1
14 4892 1 1 19 PHE N N -11.197 -2.701 -1.049 1.00 . A A . 19 PHE N 1 1
14 4893 1 1 19 PHE O O -13.544 -2.631 0.492 1.00 . A A . 19 PHE O 1 1
14 4894 1 1 20 LYS C C -15.048 -4.892 2.472 1.00 . A A . 20 LYS C 1 1
14 4895 1 1 20 LYS CA C -15.362 -4.726 0.957 1.00 . A A . 20 LYS CA 1 1
14 4896 1 1 20 LYS CB C -16.373 -5.758 0.413 1.00 . A A . 20 LYS CB 1 1
14 4897 1 1 20 LYS CD C -18.761 -6.713 0.412 1.00 . A A . 20 LYS CD 1 1
14 4898 1 1 20 LYS CE C -20.183 -6.606 0.994 1.00 . A A . 20 LYS CE 1 1
14 4899 1 1 20 LYS CG C -17.802 -5.656 0.993 1.00 . A A . 20 LYS CG 1 1
14 4900 1 1 20 LYS H H -13.856 -5.683 -0.257 1.00 . A A . 20 LYS H 1 1
14 4901 1 1 20 LYS HA H -15.836 -3.770 0.750 1.00 . A A . 20 LYS HA 1 1
14 4902 1 1 20 LYS HB2 H -16.444 -5.666 -0.691 1.00 . A A . 20 LYS HB2 1 1
14 4903 1 1 20 LYS HB3 H -15.961 -6.753 0.615 1.00 . A A . 20 LYS HB3 1 1
14 4904 1 1 20 LYS HD2 H -18.799 -6.607 -0.689 1.00 . A A . 20 LYS HD2 1 1
14 4905 1 1 20 LYS HD3 H -18.353 -7.724 0.606 1.00 . A A . 20 LYS HD3 1 1
14 4906 1 1 20 LYS HE2 H -20.160 -6.722 2.093 1.00 . A A . 20 LYS HE2 1 1
14 4907 1 1 20 LYS HE3 H -20.607 -5.605 0.795 1.00 . A A . 20 LYS HE3 1 1
14 4908 1 1 20 LYS HG2 H -17.765 -5.761 2.094 1.00 . A A . 20 LYS HG2 1 1
14 4909 1 1 20 LYS HG3 H -18.205 -4.643 0.800 1.00 . A A . 20 LYS HG3 1 1
14 4910 1 1 20 LYS HZ2 H -21.113 -7.534 -0.599 1.00 . A A . 20 LYS HZ2 1 1
14 4911 1 1 20 LYS HZ3 H -20.700 -8.565 0.600 1.00 . A A . 20 LYS HZ3 1 1
14 4912 1 1 20 LYS N N -14.117 -4.789 0.158 1.00 . A A . 20 LYS N 1 1
14 4913 1 1 20 LYS NZ N -21.077 -7.628 0.422 1.00 . A A . 20 LYS NZ 1 1
14 4914 1 1 20 LYS O O -14.645 -5.958 2.942 1.00 . A A . 20 LYS O 1 1
15 4915 1 1 1 LYS C C 14.105 -2.975 -0.253 1.00 . A A . 1 LYS C 1 1
15 4916 1 1 1 LYS CA C 15.287 -2.117 0.263 1.00 . A A . 1 LYS CA 1 1
15 4917 1 1 1 LYS CB C 15.666 -0.904 -0.640 1.00 . A A . 1 LYS CB 1 1
15 4918 1 1 1 LYS CD C 17.880 -1.231 -1.989 1.00 . A A . 1 LYS CD 1 1
15 4919 1 1 1 LYS CE C 18.545 -1.394 -3.371 1.00 . A A . 1 LYS CE 1 1
15 4920 1 1 1 LYS CG C 16.335 -1.158 -2.017 1.00 . A A . 1 LYS CG 1 1
15 4921 1 1 1 LYS H1 H 16.182 -4.032 0.014 1.00 . A A . 1 LYS H1 1 1
15 4922 1 1 1 LYS HA H 14.995 -1.716 1.250 1.00 . A A . 1 LYS HA 1 1
15 4923 1 1 1 LYS HB2 H 14.737 -0.332 -0.817 1.00 . A A . 1 LYS HB2 1 1
15 4924 1 1 1 LYS HB3 H 16.296 -0.210 -0.055 1.00 . A A . 1 LYS HB3 1 1
15 4925 1 1 1 LYS HD2 H 18.267 -0.302 -1.530 1.00 . A A . 1 LYS HD2 1 1
15 4926 1 1 1 LYS HD3 H 18.220 -2.042 -1.320 1.00 . A A . 1 LYS HD3 1 1
15 4927 1 1 1 LYS HE2 H 18.186 -0.615 -4.069 1.00 . A A . 1 LYS HE2 1 1
15 4928 1 1 1 LYS HE3 H 19.634 -1.227 -3.272 1.00 . A A . 1 LYS HE3 1 1
15 4929 1 1 1 LYS HG2 H 15.926 -2.077 -2.476 1.00 . A A . 1 LYS HG2 1 1
15 4930 1 1 1 LYS HG3 H 16.039 -0.340 -2.697 1.00 . A A . 1 LYS HG3 1 1
15 4931 1 1 1 LYS HZ2 H 18.834 -2.799 -4.859 1.00 . A A . 1 LYS HZ2 1 1
15 4932 1 1 1 LYS HZ3 H 18.736 -3.452 -3.363 1.00 . A A . 1 LYS HZ3 1 1
15 4933 1 1 1 LYS N N 16.369 -3.113 0.429 1.00 . A A . 1 LYS N 1 1
15 4934 1 1 1 LYS NZ N 18.331 -2.727 -3.967 1.00 . A A . 1 LYS NZ 1 1
15 4935 1 1 1 LYS O O 13.857 -3.071 -1.458 1.00 . A A . 1 LYS O 1 1
15 4936 1 1 2 MET C C 11.168 -4.419 1.499 1.00 . A A . 2 MET C 1 1
15 4937 1 1 2 MET CA C 12.251 -4.512 0.383 1.00 . A A . 2 MET CA 1 1
15 4938 1 1 2 MET CB C 12.834 -5.917 0.022 1.00 . A A . 2 MET CB 1 1
15 4939 1 1 2 MET CE C 13.085 -8.717 3.134 1.00 . A A . 2 MET CE 1 1
15 4940 1 1 2 MET CG C 13.416 -6.801 1.147 1.00 . A A . 2 MET CG 1 1
15 4941 1 1 2 MET H H 13.568 -3.334 1.649 1.00 . A A . 2 MET H 1 1
15 4942 1 1 2 MET HA H 11.752 -4.114 -0.519 1.00 . A A . 2 MET HA 1 1
15 4943 1 1 2 MET HB2 H 12.085 -6.494 -0.537 1.00 . A A . 2 MET HB2 1 1
15 4944 1 1 2 MET HB3 H 13.653 -5.771 -0.716 1.00 . A A . 2 MET HB3 1 1
15 4945 1 1 2 MET HE1 H 12.443 -9.435 3.676 1.00 . A A . 2 MET HE1 1 1
15 4946 1 1 2 MET HE2 H 13.485 -7.994 3.867 1.00 . A A . 2 MET HE2 1 1
15 4947 1 1 2 MET HE3 H 13.934 -9.277 2.700 1.00 . A A . 2 MET HE3 1 1
15 4948 1 1 2 MET HG2 H 14.217 -7.446 0.738 1.00 . A A . 2 MET HG2 1 1
15 4949 1 1 2 MET HG3 H 13.884 -6.190 1.940 1.00 . A A . 2 MET HG3 1 1
15 4950 1 1 2 MET N N 13.404 -3.636 0.691 1.00 . A A . 2 MET N 1 1
15 4951 1 1 2 MET O O 10.812 -5.392 2.167 1.00 . A A . 2 MET O 1 1
15 4952 1 1 2 MET SD S 12.143 -7.876 1.847 1.00 . A A . 2 MET SD 1 1
15 4953 1 1 3 ASN C C 8.685 -1.781 1.928 1.00 . A A . 3 ASN C 1 1
15 4954 1 1 3 ASN CA C 9.569 -2.842 2.620 1.00 . A A . 3 ASN CA 1 1
15 4955 1 1 3 ASN CB C 10.063 -2.399 4.026 1.00 . A A . 3 ASN CB 1 1
15 4956 1 1 3 ASN CG C 10.691 -3.515 4.883 1.00 . A A . 3 ASN CG 1 1
15 4957 1 1 3 ASN H H 10.963 -2.499 0.991 1.00 . A A . 3 ASN H 1 1
15 4958 1 1 3 ASN HA H 8.921 -3.723 2.702 1.00 . A A . 3 ASN HA 1 1
15 4959 1 1 3 ASN HB2 H 10.749 -1.534 3.932 1.00 . A A . 3 ASN HB2 1 1
15 4960 1 1 3 ASN HB3 H 9.203 -2.004 4.600 1.00 . A A . 3 ASN HB3 1 1
15 4961 1 1 3 ASN HD21 H 12.519 -2.727 4.631 1.00 . A A . 3 ASN HD21 1 1
15 4962 1 1 3 ASN HD22 H 12.394 -4.250 5.647 1.00 . A A . 3 ASN HD22 1 1
15 4963 1 1 3 ASN N N 10.642 -3.193 1.665 1.00 . A A . 3 ASN N 1 1
15 4964 1 1 3 ASN ND2 N 12.002 -3.496 5.073 1.00 . A A . 3 ASN ND2 1 1
15 4965 1 1 3 ASN O O 7.489 -2.044 1.768 1.00 . A A . 3 ASN O 1 1
15 4966 1 1 3 ASN OD1 O 10.000 -4.405 5.379 1.00 . A A . 3 ASN OD1 1 1
15 4967 1 1 4 MET C C 7.929 0.047 -0.670 1.00 . A A . 4 MET C 1 1
15 4968 1 1 4 MET CA C 8.434 0.421 0.770 1.00 . A A . 4 MET CA 1 1
15 4969 1 1 4 MET CB C 9.189 1.782 0.746 1.00 . A A . 4 MET CB 1 1
15 4970 1 1 4 MET CE C 8.775 4.826 2.444 1.00 . A A . 4 MET CE 1 1
15 4971 1 1 4 MET CG C 9.829 2.251 2.067 1.00 . A A . 4 MET CG 1 1
15 4972 1 1 4 MET H H 10.165 -0.394 1.854 1.00 . A A . 4 MET H 1 1
15 4973 1 1 4 MET HA H 7.517 0.539 1.341 1.00 . A A . 4 MET HA 1 1
15 4974 1 1 4 MET HB2 H 9.981 1.760 -0.027 1.00 . A A . 4 MET HB2 1 1
15 4975 1 1 4 MET HB3 H 8.486 2.566 0.408 1.00 . A A . 4 MET HB3 1 1
15 4976 1 1 4 MET HE1 H 7.959 4.588 1.737 1.00 . A A . 4 MET HE1 1 1
15 4977 1 1 4 MET HE2 H 8.914 5.922 2.448 1.00 . A A . 4 MET HE2 1 1
15 4978 1 1 4 MET HE3 H 8.457 4.518 3.457 1.00 . A A . 4 MET HE3 1 1
15 4979 1 1 4 MET HG2 H 9.165 2.076 2.931 1.00 . A A . 4 MET HG2 1 1
15 4980 1 1 4 MET HG3 H 10.732 1.648 2.271 1.00 . A A . 4 MET HG3 1 1
15 4981 1 1 4 MET N N 9.229 -0.613 1.496 1.00 . A A . 4 MET N 1 1
15 4982 1 1 4 MET O O 7.283 0.843 -1.343 1.00 . A A . 4 MET O 1 1
15 4983 1 1 4 MET SD S 10.307 3.997 1.968 1.00 . A A . 4 MET SD 1 1
15 4984 1 1 5 LEU C C 6.268 -2.134 -2.355 1.00 . A A . 5 LEU C 1 1
15 4985 1 1 5 LEU CA C 7.768 -1.763 -2.399 1.00 . A A . 5 LEU CA 1 1
15 4986 1 1 5 LEU CB C 8.760 -2.917 -2.706 1.00 . A A . 5 LEU CB 1 1
15 4987 1 1 5 LEU CD1 C 11.007 -3.846 -3.149 1.00 . A A . 5 LEU CD1 1 1
15 4988 1 1 5 LEU CD2 C 10.568 -1.474 -3.897 1.00 . A A . 5 LEU CD2 1 1
15 4989 1 1 5 LEU CG C 10.260 -2.552 -2.841 1.00 . A A . 5 LEU CG 1 1
15 4990 1 1 5 LEU H H 8.326 -1.810 -0.312 1.00 . A A . 5 LEU H 1 1
15 4991 1 1 5 LEU HA H 7.923 -0.995 -3.153 1.00 . A A . 5 LEU HA 1 1
15 4992 1 1 5 LEU HB2 H 8.683 -3.685 -1.905 1.00 . A A . 5 LEU HB2 1 1
15 4993 1 1 5 LEU HB3 H 8.438 -3.436 -3.626 1.00 . A A . 5 LEU HB3 1 1
15 4994 1 1 5 LEU HD11 H 10.700 -4.254 -4.127 1.00 . A A . 5 LEU HD11 1 1
15 4995 1 1 5 LEU HD12 H 10.781 -4.613 -2.384 1.00 . A A . 5 LEU HD12 1 1
15 4996 1 1 5 LEU HD13 H 12.094 -3.678 -3.151 1.00 . A A . 5 LEU HD13 1 1
15 4997 1 1 5 LEU HD21 H 10.183 -1.751 -4.896 1.00 . A A . 5 LEU HD21 1 1
15 4998 1 1 5 LEU HD22 H 10.113 -0.503 -3.625 1.00 . A A . 5 LEU HD22 1 1
15 4999 1 1 5 LEU HD23 H 11.654 -1.295 -3.990 1.00 . A A . 5 LEU HD23 1 1
15 5000 1 1 5 LEU HG H 10.627 -2.182 -1.865 1.00 . A A . 5 LEU HG 1 1
15 5001 1 1 5 LEU N N 8.150 -1.198 -1.098 1.00 . A A . 5 LEU N 1 1
15 5002 1 1 5 LEU O O 5.439 -1.370 -2.857 1.00 . A A . 5 LEU O 1 1
15 5003 1 1 6 LYS C C 3.754 -2.884 -0.505 1.00 . A A . 6 LYS C 1 1
15 5004 1 1 6 LYS CA C 4.535 -3.732 -1.550 1.00 . A A . 6 LYS CA 1 1
15 5005 1 1 6 LYS CB C 4.464 -5.248 -1.225 1.00 . A A . 6 LYS CB 1 1
15 5006 1 1 6 LYS CD C 4.777 -7.677 -2.013 1.00 . A A . 6 LYS CD 1 1
15 5007 1 1 6 LYS CE C 5.209 -8.603 -3.165 1.00 . A A . 6 LYS CE 1 1
15 5008 1 1 6 LYS CG C 4.899 -6.184 -2.376 1.00 . A A . 6 LYS CG 1 1
15 5009 1 1 6 LYS H H 6.723 -3.868 -1.471 1.00 . A A . 6 LYS H 1 1
15 5010 1 1 6 LYS HA H 4.032 -3.543 -2.511 1.00 . A A . 6 LYS HA 1 1
15 5011 1 1 6 LYS HB2 H 5.062 -5.464 -0.318 1.00 . A A . 6 LYS HB2 1 1
15 5012 1 1 6 LYS HB3 H 3.424 -5.509 -0.951 1.00 . A A . 6 LYS HB3 1 1
15 5013 1 1 6 LYS HD2 H 5.389 -7.887 -1.115 1.00 . A A . 6 LYS HD2 1 1
15 5014 1 1 6 LYS HD3 H 3.731 -7.901 -1.727 1.00 . A A . 6 LYS HD3 1 1
15 5015 1 1 6 LYS HE2 H 4.596 -8.412 -4.065 1.00 . A A . 6 LYS HE2 1 1
15 5016 1 1 6 LYS HE3 H 6.257 -8.399 -3.453 1.00 . A A . 6 LYS HE3 1 1
15 5017 1 1 6 LYS HG2 H 4.288 -5.970 -3.273 1.00 . A A . 6 LYS HG2 1 1
15 5018 1 1 6 LYS HG3 H 5.944 -5.961 -2.662 1.00 . A A . 6 LYS HG3 1 1
15 5019 1 1 6 LYS HZ2 H 5.406 -10.620 -3.562 1.00 . A A . 6 LYS HZ2 1 1
15 5020 1 1 6 LYS HZ3 H 5.700 -10.236 -2.000 1.00 . A A . 6 LYS HZ3 1 1
15 5021 1 1 6 LYS N N 5.933 -3.275 -1.723 1.00 . A A . 6 LYS N 1 1
15 5022 1 1 6 LYS NZ N 5.082 -10.023 -2.792 1.00 . A A . 6 LYS NZ 1 1
15 5023 1 1 6 LYS O O 2.548 -2.716 -0.690 1.00 . A A . 6 LYS O 1 1
15 5024 1 1 7 GLU C C 3.304 -0.135 0.956 1.00 . A A . 7 GLU C 1 1
15 5025 1 1 7 GLU CA C 3.717 -1.495 1.574 1.00 . A A . 7 GLU CA 1 1
15 5026 1 1 7 GLU CB C 4.487 -1.443 2.926 1.00 . A A . 7 GLU CB 1 1
15 5027 1 1 7 GLU CD C 6.049 -0.274 4.613 1.00 . A A . 7 GLU CD 1 1
15 5028 1 1 7 GLU CG C 5.209 -0.142 3.338 1.00 . A A . 7 GLU CG 1 1
15 5029 1 1 7 GLU H H 5.409 -2.525 0.585 1.00 . A A . 7 GLU H 1 1
15 5030 1 1 7 GLU HA H 2.747 -1.987 1.776 1.00 . A A . 7 GLU HA 1 1
15 5031 1 1 7 GLU HB2 H 3.752 -1.662 3.716 1.00 . A A . 7 GLU HB2 1 1
15 5032 1 1 7 GLU HB3 H 5.210 -2.277 2.970 1.00 . A A . 7 GLU HB3 1 1
15 5033 1 1 7 GLU HE2 H 7.533 0.306 3.496 1.00 . A A . 7 GLU HE2 1 1
15 5034 1 1 7 GLU HG2 H 5.837 0.199 2.503 1.00 . A A . 7 GLU HG2 1 1
15 5035 1 1 7 GLU HG3 H 4.466 0.663 3.488 1.00 . A A . 7 GLU HG3 1 1
15 5036 1 1 7 GLU N N 4.397 -2.361 0.571 1.00 . A A . 7 GLU N 1 1
15 5037 1 1 7 GLU O O 2.207 0.319 1.288 1.00 . A A . 7 GLU O 1 1
15 5038 1 1 7 GLU OE1 O 5.586 -0.623 5.699 1.00 . A A . 7 GLU OE1 1 1
15 5039 1 1 7 GLU OE2 O 7.364 0.054 4.407 1.00 . A A . 7 GLU OE2 1 1
15 5040 1 1 8 ASN C C 2.471 1.582 -1.472 1.00 . A A . 8 ASN C 1 1
15 5041 1 1 8 ASN CA C 3.712 1.806 -0.546 1.00 . A A . 8 ASN CA 1 1
15 5042 1 1 8 ASN CB C 4.848 2.459 -1.367 1.00 . A A . 8 ASN CB 1 1
15 5043 1 1 8 ASN CG C 4.576 3.875 -1.920 1.00 . A A . 8 ASN CG 1 1
15 5044 1 1 8 ASN H H 5.100 0.119 0.049 1.00 . A A . 8 ASN H 1 1
15 5045 1 1 8 ASN HA H 3.393 2.471 0.273 1.00 . A A . 8 ASN HA 1 1
15 5046 1 1 8 ASN HB2 H 5.757 2.517 -0.741 1.00 . A A . 8 ASN HB2 1 1
15 5047 1 1 8 ASN HB3 H 5.068 1.769 -2.222 1.00 . A A . 8 ASN HB3 1 1
15 5048 1 1 8 ASN HD21 H 5.008 4.693 -0.140 1.00 . A A . 8 ASN HD21 1 1
15 5049 1 1 8 ASN HD22 H 4.532 5.835 -1.494 1.00 . A A . 8 ASN HD22 1 1
15 5050 1 1 8 ASN N N 4.141 0.525 0.109 1.00 . A A . 8 ASN N 1 1
15 5051 1 1 8 ASN ND2 N 4.720 4.907 -1.101 1.00 . A A . 8 ASN ND2 1 1
15 5052 1 1 8 ASN O O 1.511 2.351 -1.416 1.00 . A A . 8 ASN O 1 1
15 5053 1 1 8 ASN OD1 O 4.231 4.047 -3.089 1.00 . A A . 8 ASN OD1 1 1
15 5054 1 1 9 VAL C C 0.093 -0.311 -2.463 1.00 . A A . 9 VAL C 1 1
15 5055 1 1 9 VAL CA C 1.424 0.109 -3.215 1.00 . A A . 9 VAL CA 1 1
15 5056 1 1 9 VAL CB C 2.121 -0.889 -4.215 1.00 . A A . 9 VAL CB 1 1
15 5057 1 1 9 VAL CG1 C 1.680 -2.367 -4.125 1.00 . A A . 9 VAL CG1 1 1
15 5058 1 1 9 VAL CG2 C 1.982 -0.390 -5.658 1.00 . A A . 9 VAL CG2 1 1
15 5059 1 1 9 VAL H H 3.398 0.008 -2.350 1.00 . A A . 9 VAL H 1 1
15 5060 1 1 9 VAL HA H 1.155 1.023 -3.772 1.00 . A A . 9 VAL HA 1 1
15 5061 1 1 9 VAL HB H 3.228 -0.871 -4.055 1.00 . A A . 9 VAL HB 1 1
15 5062 1 1 9 VAL HG11 H 2.271 -3.013 -4.800 1.00 . A A . 9 VAL HG11 1 1
15 5063 1 1 9 VAL HG12 H 1.809 -2.766 -3.105 1.00 . A A . 9 VAL HG12 1 1
15 5064 1 1 9 VAL HG13 H 0.614 -2.496 -4.392 1.00 . A A . 9 VAL HG13 1 1
15 5065 1 1 9 VAL HG21 H 0.924 -0.344 -5.971 1.00 . A A . 9 VAL HG21 1 1
15 5066 1 1 9 VAL HG22 H 2.410 0.626 -5.754 1.00 . A A . 9 VAL HG22 1 1
15 5067 1 1 9 VAL HG23 H 2.535 -1.038 -6.361 1.00 . A A . 9 VAL HG23 1 1
15 5068 1 1 9 VAL N N 2.515 0.523 -2.305 1.00 . A A . 9 VAL N 1 1
15 5069 1 1 9 VAL O O -0.976 -0.315 -3.072 1.00 . A A . 9 VAL O 1 1
15 5070 1 1 10 ASP C C -1.458 0.287 0.375 1.00 . A A . 10 ASP C 1 1
15 5071 1 1 10 ASP CA C -0.925 -1.040 -0.274 1.00 . A A . 10 ASP CA 1 1
15 5072 1 1 10 ASP CB C -0.459 -2.057 0.790 1.00 . A A . 10 ASP CB 1 1
15 5073 1 1 10 ASP CG C -1.595 -2.887 1.404 1.00 . A A . 10 ASP CG 1 1
15 5074 1 1 10 ASP H H 0.891 -0.161 -0.656 1.00 . A A . 10 ASP H 1 1
15 5075 1 1 10 ASP HA H -1.699 -1.508 -0.862 1.00 . A A . 10 ASP HA 1 1
15 5076 1 1 10 ASP HB2 H 0.331 -2.734 0.402 1.00 . A A . 10 ASP HB2 1 1
15 5077 1 1 10 ASP HB3 H 0.026 -1.492 1.594 1.00 . A A . 10 ASP HB3 1 1
15 5078 1 1 10 ASP HD2 H -1.083 -4.238 0.100 1.00 . A A . 10 ASP HD2 1 1
15 5079 1 1 10 ASP N N 0.186 -0.682 -1.164 1.00 . A A . 10 ASP N 1 1
15 5080 1 1 10 ASP O O -2.661 0.386 0.570 1.00 . A A . 10 ASP O 1 1
15 5081 1 1 10 ASP OD1 O -2.303 -2.488 2.328 1.00 . A A . 10 ASP OD1 1 1
15 5082 1 1 10 ASP OD2 O -1.726 -4.111 0.801 1.00 . A A . 10 ASP OD2 1 1
15 5083 1 1 11 TYR C C -1.730 3.518 0.348 1.00 . A A . 11 TYR C 1 1
15 5084 1 1 11 TYR CA C -0.905 2.589 1.294 1.00 . A A . 11 TYR CA 1 1
15 5085 1 1 11 TYR CB C 0.404 3.271 1.762 1.00 . A A . 11 TYR CB 1 1
15 5086 1 1 11 TYR CD1 C -0.013 4.056 4.144 1.00 . A A . 11 TYR CD1 1 1
15 5087 1 1 11 TYR CD2 C 0.044 5.715 2.388 1.00 . A A . 11 TYR CD2 1 1
15 5088 1 1 11 TYR CE1 C -0.262 5.057 5.081 1.00 . A A . 11 TYR CE1 1 1
15 5089 1 1 11 TYR CE2 C -0.205 6.715 3.326 1.00 . A A . 11 TYR CE2 1 1
15 5090 1 1 11 TYR CG C 0.168 4.383 2.796 1.00 . A A . 11 TYR CG 1 1
15 5091 1 1 11 TYR CZ C -0.351 6.387 4.673 1.00 . A A . 11 TYR CZ 1 1
15 5092 1 1 11 TYR H H 0.392 1.014 0.482 1.00 . A A . 11 TYR H 1 1
15 5093 1 1 11 TYR HA H -1.490 2.413 2.196 1.00 . A A . 11 TYR HA 1 1
15 5094 1 1 11 TYR HB2 H 1.158 2.550 2.144 1.00 . A A . 11 TYR HB2 1 1
15 5095 1 1 11 TYR HB3 H 0.898 3.670 0.871 1.00 . A A . 11 TYR HB3 1 1
15 5096 1 1 11 TYR HD1 H -0.014 3.017 4.448 1.00 . A A . 11 TYR HD1 1 1
15 5097 1 1 11 TYR HD2 H 0.085 5.962 1.334 1.00 . A A . 11 TYR HD2 1 1
15 5098 1 1 11 TYR HE1 H -0.405 4.796 6.119 1.00 . A A . 11 TYR HE1 1 1
15 5099 1 1 11 TYR HE2 H -0.306 7.741 3.002 1.00 . A A . 11 TYR HE2 1 1
15 5100 1 1 11 TYR HH H -0.689 6.972 6.464 1.00 . A A . 11 TYR HH 1 1
15 5101 1 1 11 TYR N N -0.574 1.261 0.722 1.00 . A A . 11 TYR N 1 1
15 5102 1 1 11 TYR O O -2.664 4.175 0.813 1.00 . A A . 11 TYR O 1 1
15 5103 1 1 11 TYR OH O -0.608 7.371 5.594 1.00 . A A . 11 TYR OH 1 1
15 5104 1 1 12 ILE C C -3.460 3.743 -2.191 1.00 . A A . 12 ILE C 1 1
15 5105 1 1 12 ILE CA C -2.062 4.404 -1.989 1.00 . A A . 12 ILE CA 1 1
15 5106 1 1 12 ILE CB C -1.171 4.680 -3.248 1.00 . A A . 12 ILE CB 1 1
15 5107 1 1 12 ILE CD1 C 0.997 5.630 -2.068 1.00 . A A . 12 ILE CD1 1 1
15 5108 1 1 12 ILE CG1 C -0.148 5.848 -3.068 1.00 . A A . 12 ILE CG1 1 1
15 5109 1 1 12 ILE CG2 C -1.969 4.968 -4.547 1.00 . A A . 12 ILE CG2 1 1
15 5110 1 1 12 ILE H H -0.715 2.865 -1.225 1.00 . A A . 12 ILE H 1 1
15 5111 1 1 12 ILE HA H -2.243 5.368 -1.537 1.00 . A A . 12 ILE HA 1 1
15 5112 1 1 12 ILE HB H -0.607 3.760 -3.433 1.00 . A A . 12 ILE HB 1 1
15 5113 1 1 12 ILE HD11 H 1.596 4.740 -2.328 1.00 . A A . 12 ILE HD11 1 1
15 5114 1 1 12 ILE HD12 H 0.634 5.508 -1.032 1.00 . A A . 12 ILE HD12 1 1
15 5115 1 1 12 ILE HD13 H 1.687 6.493 -2.064 1.00 . A A . 12 ILE HD13 1 1
15 5116 1 1 12 ILE HG12 H 0.333 6.075 -4.038 1.00 . A A . 12 ILE HG12 1 1
15 5117 1 1 12 ILE HG13 H -0.686 6.777 -2.796 1.00 . A A . 12 ILE HG13 1 1
15 5118 1 1 12 ILE HG21 H -2.625 4.122 -4.819 1.00 . A A . 12 ILE HG21 1 1
15 5119 1 1 12 ILE HG22 H -1.305 5.130 -5.417 1.00 . A A . 12 ILE HG22 1 1
15 5120 1 1 12 ILE HG23 H -2.610 5.863 -4.447 1.00 . A A . 12 ILE HG23 1 1
15 5121 1 1 12 ILE N N -1.348 3.608 -0.948 1.00 . A A . 12 ILE N 1 1
15 5122 1 1 12 ILE O O -4.473 4.443 -2.094 1.00 . A A . 12 ILE O 1 1
15 5123 1 1 13 GLN C C -5.609 1.691 -1.264 1.00 . A A . 13 GLN C 1 1
15 5124 1 1 13 GLN CA C -4.753 1.647 -2.582 1.00 . A A . 13 GLN CA 1 1
15 5125 1 1 13 GLN CB C -4.504 0.218 -3.091 1.00 . A A . 13 GLN CB 1 1
15 5126 1 1 13 GLN CD C -3.854 -1.358 -5.027 1.00 . A A . 13 GLN CD 1 1
15 5127 1 1 13 GLN CG C -3.918 0.093 -4.519 1.00 . A A . 13 GLN CG 1 1
15 5128 1 1 13 GLN H H -2.597 1.995 -2.672 1.00 . A A . 13 GLN H 1 1
15 5129 1 1 13 GLN HA H -5.339 2.114 -3.365 1.00 . A A . 13 GLN HA 1 1
15 5130 1 1 13 GLN HB2 H -3.908 -0.335 -2.360 1.00 . A A . 13 GLN HB2 1 1
15 5131 1 1 13 GLN HB3 H -5.470 -0.289 -3.083 1.00 . A A . 13 GLN HB3 1 1
15 5132 1 1 13 GLN HE21 H -1.856 -1.380 -4.854 1.00 . A A . 13 GLN HE21 1 1
15 5133 1 1 13 GLN HE22 H -2.661 -2.907 -5.475 1.00 . A A . 13 GLN HE22 1 1
15 5134 1 1 13 GLN HG2 H -4.548 0.671 -5.222 1.00 . A A . 13 GLN HG2 1 1
15 5135 1 1 13 GLN HG3 H -2.925 0.579 -4.568 1.00 . A A . 13 GLN HG3 1 1
15 5136 1 1 13 GLN N N -3.497 2.413 -2.446 1.00 . A A . 13 GLN N 1 1
15 5137 1 1 13 GLN NE2 N -2.669 -1.941 -5.129 1.00 . A A . 13 GLN NE2 1 1
15 5138 1 1 13 GLN O O -6.834 1.598 -1.366 1.00 . A A . 13 GLN O 1 1
15 5139 1 1 13 GLN OE1 O -4.876 -1.966 -5.345 1.00 . A A . 13 GLN OE1 1 1
15 5140 1 1 14 LYS C C -6.449 3.341 1.370 1.00 . A A . 14 LYS C 1 1
15 5141 1 1 14 LYS CA C -5.731 1.955 1.231 1.00 . A A . 14 LYS CA 1 1
15 5142 1 1 14 LYS CB C -4.802 1.604 2.423 1.00 . A A . 14 LYS CB 1 1
15 5143 1 1 14 LYS CD C -4.557 1.136 4.974 1.00 . A A . 14 LYS CD 1 1
15 5144 1 1 14 LYS CE C -4.141 -0.349 4.961 1.00 . A A . 14 LYS CE 1 1
15 5145 1 1 14 LYS CG C -5.478 1.562 3.811 1.00 . A A . 14 LYS CG 1 1
15 5146 1 1 14 LYS H H -3.950 1.817 -0.077 1.00 . A A . 14 LYS H 1 1
15 5147 1 1 14 LYS HA H -6.503 1.181 1.199 1.00 . A A . 14 LYS HA 1 1
15 5148 1 1 14 LYS HB2 H -4.378 0.598 2.244 1.00 . A A . 14 LYS HB2 1 1
15 5149 1 1 14 LYS HB3 H -3.944 2.305 2.456 1.00 . A A . 14 LYS HB3 1 1
15 5150 1 1 14 LYS HD2 H -3.660 1.785 4.988 1.00 . A A . 14 LYS HD2 1 1
15 5151 1 1 14 LYS HD3 H -5.087 1.353 5.921 1.00 . A A . 14 LYS HD3 1 1
15 5152 1 1 14 LYS HE2 H -5.035 -1.000 4.945 1.00 . A A . 14 LYS HE2 1 1
15 5153 1 1 14 LYS HE3 H -3.567 -0.588 4.047 1.00 . A A . 14 LYS HE3 1 1
15 5154 1 1 14 LYS HG2 H -5.863 2.572 4.037 1.00 . A A . 14 LYS HG2 1 1
15 5155 1 1 14 LYS HG3 H -6.367 0.905 3.774 1.00 . A A . 14 LYS HG3 1 1
15 5156 1 1 14 LYS HZ2 H -2.451 -0.145 6.129 1.00 . A A . 14 LYS HZ2 1 1
15 5157 1 1 14 LYS HZ3 H -3.030 -1.673 6.090 1.00 . A A . 14 LYS HZ3 1 1
15 5158 1 1 14 LYS N N -4.992 1.843 -0.056 1.00 . A A . 14 LYS N 1 1
15 5159 1 1 14 LYS NZ N -3.320 -0.690 6.136 1.00 . A A . 14 LYS NZ 1 1
15 5160 1 1 14 LYS O O -7.631 3.372 1.726 1.00 . A A . 14 LYS O 1 1
15 5161 1 1 15 ASN C C -7.659 6.014 0.327 1.00 . A A . 15 ASN C 1 1
15 5162 1 1 15 ASN CA C -6.321 5.846 1.116 1.00 . A A . 15 ASN CA 1 1
15 5163 1 1 15 ASN CB C -5.259 6.852 0.592 1.00 . A A . 15 ASN CB 1 1
15 5164 1 1 15 ASN CG C -5.458 8.331 0.992 1.00 . A A . 15 ASN CG 1 1
15 5165 1 1 15 ASN H H -4.829 4.291 0.671 1.00 . A A . 15 ASN H 1 1
15 5166 1 1 15 ASN HA H -6.478 6.092 2.164 1.00 . A A . 15 ASN HA 1 1
15 5167 1 1 15 ASN HB2 H -4.237 6.560 0.908 1.00 . A A . 15 ASN HB2 1 1
15 5168 1 1 15 ASN HB3 H -5.290 6.763 -0.514 1.00 . A A . 15 ASN HB3 1 1
15 5169 1 1 15 ASN HD21 H -4.434 8.899 -0.632 1.00 . A A . 15 ASN HD21 1 1
15 5170 1 1 15 ASN HD22 H -5.062 10.227 0.469 1.00 . A A . 15 ASN HD22 1 1
15 5171 1 1 15 ASN N N -5.752 4.466 1.077 1.00 . A A . 15 ASN N 1 1
15 5172 1 1 15 ASN ND2 N -4.935 9.247 0.192 1.00 . A A . 15 ASN ND2 1 1
15 5173 1 1 15 ASN O O -8.678 6.459 0.858 1.00 . A A . 15 ASN O 1 1
15 5174 1 1 15 ASN OD1 O -6.054 8.668 2.016 1.00 . A A . 15 ASN OD1 1 1
15 5175 1 1 16 GLN C C -9.728 4.494 -1.840 1.00 . A A . 16 GLN C 1 1
15 5176 1 1 16 GLN CA C -8.672 5.651 -1.930 1.00 . A A . 16 GLN CA 1 1
15 5177 1 1 16 GLN CB C -7.931 5.794 -3.293 1.00 . A A . 16 GLN CB 1 1
15 5178 1 1 16 GLN CD C -6.505 4.737 -5.173 1.00 . A A . 16 GLN CD 1 1
15 5179 1 1 16 GLN CG C -7.397 4.492 -3.947 1.00 . A A . 16 GLN CG 1 1
15 5180 1 1 16 GLN H H -6.644 5.327 -1.237 1.00 . A A . 16 GLN H 1 1
15 5181 1 1 16 GLN HA H -9.205 6.599 -1.763 1.00 . A A . 16 GLN HA 1 1
15 5182 1 1 16 GLN HB2 H -8.606 6.303 -3.995 1.00 . A A . 16 GLN HB2 1 1
15 5183 1 1 16 GLN HB3 H -7.084 6.512 -3.185 1.00 . A A . 16 GLN HB3 1 1
15 5184 1 1 16 GLN HE21 H -8.072 4.497 -6.401 1.00 . A A . 16 GLN HE21 1 1
15 5185 1 1 16 GLN HE22 H -6.448 4.859 -7.174 1.00 . A A . 16 GLN HE22 1 1
15 5186 1 1 16 GLN HG2 H -6.812 3.924 -3.202 1.00 . A A . 16 GLN HG2 1 1
15 5187 1 1 16 GLN HG3 H -8.242 3.825 -4.206 1.00 . A A . 16 GLN HG3 1 1
15 5188 1 1 16 GLN N N -7.581 5.612 -0.948 1.00 . A A . 16 GLN N 1 1
15 5189 1 1 16 GLN NE2 N -7.065 4.694 -6.372 1.00 . A A . 16 GLN NE2 1 1
15 5190 1 1 16 GLN O O -10.837 4.662 -2.355 1.00 . A A . 16 GLN O 1 1
15 5191 1 1 16 GLN OE1 O -5.302 4.966 -5.052 1.00 . A A . 16 GLN OE1 1 1
15 5192 1 1 17 ASN C C -9.823 1.433 0.261 1.00 . A A . 17 ASN C 1 1
15 5193 1 1 17 ASN CA C -10.290 2.190 -1.030 1.00 . A A . 17 ASN CA 1 1
15 5194 1 1 17 ASN CB C -10.322 1.295 -2.307 1.00 . A A . 17 ASN CB 1 1
15 5195 1 1 17 ASN CG C -11.426 0.215 -2.307 1.00 . A A . 17 ASN CG 1 1
15 5196 1 1 17 ASN H H -8.529 3.392 -0.669 1.00 . A A . 17 ASN H 1 1
15 5197 1 1 17 ASN HA H -11.313 2.581 -0.891 1.00 . A A . 17 ASN HA 1 1
15 5198 1 1 17 ASN HB2 H -10.427 1.935 -3.207 1.00 . A A . 17 ASN HB2 1 1
15 5199 1 1 17 ASN HB3 H -9.344 0.796 -2.449 1.00 . A A . 17 ASN HB3 1 1
15 5200 1 1 17 ASN HD21 H -12.403 1.184 -3.766 1.00 . A A . 17 ASN HD21 1 1
15 5201 1 1 17 ASN HD22 H -13.148 -0.376 -3.148 1.00 . A A . 17 ASN HD22 1 1
15 5202 1 1 17 ASN N N -9.384 3.339 -1.223 1.00 . A A . 17 ASN N 1 1
15 5203 1 1 17 ASN ND2 N -12.428 0.355 -3.161 1.00 . A A . 17 ASN ND2 1 1
15 5204 1 1 17 ASN O O -9.127 0.416 0.166 1.00 . A A . 17 ASN O 1 1
15 5205 1 1 17 ASN OD1 O -11.383 -0.755 -1.551 1.00 . A A . 17 ASN OD1 1 1
15 5206 1 1 18 LEU C C -10.194 -0.250 2.932 1.00 . A A . 18 LEU C 1 1
15 5207 1 1 18 LEU CA C -9.886 1.272 2.780 1.00 . A A . 18 LEU CA 1 1
15 5208 1 1 18 LEU CB C -10.609 2.092 3.887 1.00 . A A . 18 LEU CB 1 1
15 5209 1 1 18 LEU CD1 C -11.311 4.447 4.596 1.00 . A A . 18 LEU CD1 1 1
15 5210 1 1 18 LEU CD2 C -8.870 3.770 4.757 1.00 . A A . 18 LEU CD2 1 1
15 5211 1 1 18 LEU CG C -10.190 3.589 3.996 1.00 . A A . 18 LEU CG 1 1
15 5212 1 1 18 LEU H H -10.228 2.941 1.543 1.00 . A A . 18 LEU H 1 1
15 5213 1 1 18 LEU HA H -8.803 1.398 2.937 1.00 . A A . 18 LEU HA 1 1
15 5214 1 1 18 LEU HB2 H -11.701 2.020 3.708 1.00 . A A . 18 LEU HB2 1 1
15 5215 1 1 18 LEU HB3 H -10.468 1.607 4.873 1.00 . A A . 18 LEU HB3 1 1
15 5216 1 1 18 LEU HD11 H -11.028 5.515 4.623 1.00 . A A . 18 LEU HD11 1 1
15 5217 1 1 18 LEU HD12 H -12.229 4.376 3.983 1.00 . A A . 18 LEU HD12 1 1
15 5218 1 1 18 LEU HD13 H -11.567 4.131 5.623 1.00 . A A . 18 LEU HD13 1 1
15 5219 1 1 18 LEU HD21 H -8.957 3.453 5.811 1.00 . A A . 18 LEU HD21 1 1
15 5220 1 1 18 LEU HD22 H -8.064 3.174 4.296 1.00 . A A . 18 LEU HD22 1 1
15 5221 1 1 18 LEU HD23 H -8.540 4.825 4.735 1.00 . A A . 18 LEU HD23 1 1
15 5222 1 1 18 LEU HG H -10.015 3.986 2.982 1.00 . A A . 18 LEU HG 1 1
15 5223 1 1 18 LEU N N -10.212 1.915 1.467 1.00 . A A . 18 LEU N 1 1
15 5224 1 1 18 LEU O O -9.438 -0.978 3.581 1.00 . A A . 18 LEU O 1 1
15 5225 1 1 19 PHE C C -11.045 -2.923 1.145 1.00 . A A . 19 PHE C 1 1
15 5226 1 1 19 PHE CA C -11.767 -2.093 2.271 1.00 . A A . 19 PHE CA 1 1
15 5227 1 1 19 PHE CB C -13.326 -2.031 2.161 1.00 . A A . 19 PHE CB 1 1
15 5228 1 1 19 PHE CD1 C -14.189 0.175 1.162 1.00 . A A . 19 PHE CD1 1 1
15 5229 1 1 19 PHE CD2 C -14.411 -1.836 -0.156 1.00 . A A . 19 PHE CD2 1 1
15 5230 1 1 19 PHE CE1 C -14.811 0.904 0.151 1.00 . A A . 19 PHE CE1 1 1
15 5231 1 1 19 PHE CE2 C -15.041 -1.107 -1.161 1.00 . A A . 19 PHE CE2 1 1
15 5232 1 1 19 PHE CG C -13.988 -1.206 1.019 1.00 . A A . 19 PHE CG 1 1
15 5233 1 1 19 PHE CZ C -15.244 0.262 -1.005 1.00 . A A . 19 PHE CZ 1 1
15 5234 1 1 19 PHE H H -11.890 0.023 1.907 1.00 . A A . 19 PHE H 1 1
15 5235 1 1 19 PHE HA H -11.568 -2.552 3.252 1.00 . A A . 19 PHE HA 1 1
15 5236 1 1 19 PHE HB2 H -13.690 -3.072 2.101 1.00 . A A . 19 PHE HB2 1 1
15 5237 1 1 19 PHE HB3 H -13.731 -1.661 3.128 1.00 . A A . 19 PHE HB3 1 1
15 5238 1 1 19 PHE HD1 H -13.844 0.700 2.045 1.00 . A A . 19 PHE HD1 1 1
15 5239 1 1 19 PHE HD2 H -14.238 -2.891 -0.298 1.00 . A A . 19 PHE HD2 1 1
15 5240 1 1 19 PHE HE1 H -14.957 1.969 0.264 1.00 . A A . 19 PHE HE1 1 1
15 5241 1 1 19 PHE HE2 H -15.363 -1.601 -2.066 1.00 . A A . 19 PHE HE2 1 1
15 5242 1 1 19 PHE HZ H -15.726 0.828 -1.788 1.00 . A A . 19 PHE HZ 1 1
15 5243 1 1 19 PHE N N -11.297 -0.698 2.312 1.00 . A A . 19 PHE N 1 1
15 5244 1 1 19 PHE O O -11.694 -3.469 0.247 1.00 . A A . 19 PHE O 1 1
15 5245 1 1 20 LYS C C -8.975 -5.350 0.416 1.00 . A A . 20 LYS C 1 1
15 5246 1 1 20 LYS CA C -8.885 -3.805 0.229 1.00 . A A . 20 LYS CA 1 1
15 5247 1 1 20 LYS CB C -7.458 -3.207 0.230 1.00 . A A . 20 LYS CB 1 1
15 5248 1 1 20 LYS CD C -5.107 -3.067 -0.800 1.00 . A A . 20 LYS CD 1 1
15 5249 1 1 20 LYS CE C -4.132 -3.502 -1.912 1.00 . A A . 20 LYS CE 1 1
15 5250 1 1 20 LYS CG C -6.513 -3.702 -0.887 1.00 . A A . 20 LYS CG 1 1
15 5251 1 1 20 LYS H H -9.221 -2.430 1.871 1.00 . A A . 20 LYS H 1 1
15 5252 1 1 20 LYS HA H -9.260 -3.555 -0.764 1.00 . A A . 20 LYS HA 1 1
15 5253 1 1 20 LYS HB2 H -7.516 -2.100 0.159 1.00 . A A . 20 LYS HB2 1 1
15 5254 1 1 20 LYS HB3 H -7.018 -3.431 1.208 1.00 . A A . 20 LYS HB3 1 1
15 5255 1 1 20 LYS HD2 H -5.212 -1.967 -0.850 1.00 . A A . 20 LYS HD2 1 1
15 5256 1 1 20 LYS HD3 H -4.657 -3.267 0.192 1.00 . A A . 20 LYS HD3 1 1
15 5257 1 1 20 LYS HE2 H -4.594 -3.358 -2.905 1.00 . A A . 20 LYS HE2 1 1
15 5258 1 1 20 LYS HE3 H -3.245 -2.844 -1.898 1.00 . A A . 20 LYS HE3 1 1
15 5259 1 1 20 LYS HG2 H -6.425 -4.804 -0.837 1.00 . A A . 20 LYS HG2 1 1
15 5260 1 1 20 LYS HG3 H -6.961 -3.480 -1.874 1.00 . A A . 20 LYS HG3 1 1
15 5261 1 1 20 LYS HZ2 H -3.052 -5.140 -2.559 1.00 . A A . 20 LYS HZ2 1 1
15 5262 1 1 20 LYS HZ3 H -4.476 -5.538 -1.862 1.00 . A A . 20 LYS HZ3 1 1
15 5263 1 1 20 LYS N N -9.699 -3.056 1.218 1.00 . A A . 20 LYS N 1 1
15 5264 1 1 20 LYS NZ N -3.677 -4.900 -1.782 1.00 . A A . 20 LYS NZ 1 1
15 5265 1 1 20 LYS O O -9.538 -6.045 -0.430 1.00 . A A . 20 LYS O 1 1
16 5266 1 1 1 LYS C C 15.063 -2.039 -1.617 1.00 . A A . 1 LYS C 1 1
16 5267 1 1 1 LYS CA C 15.639 -2.100 -3.052 1.00 . A A . 1 LYS CA 1 1
16 5268 1 1 1 LYS CB C 15.095 -3.253 -3.945 1.00 . A A . 1 LYS CB 1 1
16 5269 1 1 1 LYS CD C 16.768 -5.220 -4.337 1.00 . A A . 1 LYS CD 1 1
16 5270 1 1 1 LYS CE C 17.124 -6.697 -4.078 1.00 . A A . 1 LYS CE 1 1
16 5271 1 1 1 LYS CG C 15.491 -4.719 -3.622 1.00 . A A . 1 LYS CG 1 1
16 5272 1 1 1 LYS H1 H 17.394 -2.322 -1.853 1.00 . A A . 1 LYS H1 1 1
16 5273 1 1 1 LYS HA H 15.388 -1.149 -3.557 1.00 . A A . 1 LYS HA 1 1
16 5274 1 1 1 LYS HB2 H 13.992 -3.186 -3.922 1.00 . A A . 1 LYS HB2 1 1
16 5275 1 1 1 LYS HB3 H 15.355 -3.032 -4.997 1.00 . A A . 1 LYS HB3 1 1
16 5276 1 1 1 LYS HD2 H 16.687 -5.040 -5.426 1.00 . A A . 1 LYS HD2 1 1
16 5277 1 1 1 LYS HD3 H 17.626 -4.606 -4.010 1.00 . A A . 1 LYS HD3 1 1
16 5278 1 1 1 LYS HE2 H 18.141 -6.898 -4.463 1.00 . A A . 1 LYS HE2 1 1
16 5279 1 1 1 LYS HE3 H 17.172 -6.900 -2.992 1.00 . A A . 1 LYS HE3 1 1
16 5280 1 1 1 LYS HG2 H 15.601 -4.857 -2.531 1.00 . A A . 1 LYS HG2 1 1
16 5281 1 1 1 LYS HG3 H 14.647 -5.368 -3.912 1.00 . A A . 1 LYS HG3 1 1
16 5282 1 1 1 LYS HZ2 H 15.251 -7.533 -4.321 1.00 . A A . 1 LYS HZ2 1 1
16 5283 1 1 1 LYS HZ3 H 16.467 -8.610 -4.501 1.00 . A A . 1 LYS HZ3 1 1
16 5284 1 1 1 LYS N N 17.098 -2.156 -2.821 1.00 . A A . 1 LYS N 1 1
16 5285 1 1 1 LYS NZ N 16.191 -7.646 -4.716 1.00 . A A . 1 LYS NZ 1 1
16 5286 1 1 1 LYS O O 14.693 -3.059 -1.025 1.00 . A A . 1 LYS O 1 1
16 5287 1 1 2 MET C C 13.784 0.798 0.415 1.00 . A A . 2 MET C 1 1
16 5288 1 1 2 MET CA C 14.528 -0.573 0.318 1.00 . A A . 2 MET CA 1 1
16 5289 1 1 2 MET CB C 15.724 -0.842 1.291 1.00 . A A . 2 MET CB 1 1
16 5290 1 1 2 MET CE C 18.003 2.463 2.492 1.00 . A A . 2 MET CE 1 1
16 5291 1 1 2 MET CG C 16.874 0.183 1.374 1.00 . A A . 2 MET CG 1 1
16 5292 1 1 2 MET H H 15.139 -0.033 -1.695 1.00 . A A . 2 MET H 1 1
16 5293 1 1 2 MET HA H 13.757 -1.342 0.534 1.00 . A A . 2 MET HA 1 1
16 5294 1 1 2 MET HB2 H 15.340 -1.032 2.303 1.00 . A A . 2 MET HB2 1 1
16 5295 1 1 2 MET HB3 H 16.189 -1.812 1.008 1.00 . A A . 2 MET HB3 1 1
16 5296 1 1 2 MET HE1 H 18.930 1.885 2.655 1.00 . A A . 2 MET HE1 1 1
16 5297 1 1 2 MET HE2 H 18.047 2.915 1.484 1.00 . A A . 2 MET HE2 1 1
16 5298 1 1 2 MET HE3 H 17.975 3.282 3.234 1.00 . A A . 2 MET HE3 1 1
16 5299 1 1 2 MET HG2 H 17.818 -0.334 1.628 1.00 . A A . 2 MET HG2 1 1
16 5300 1 1 2 MET HG3 H 17.044 0.680 0.400 1.00 . A A . 2 MET HG3 1 1
16 5301 1 1 2 MET N N 15.032 -0.815 -1.051 1.00 . A A . 2 MET N 1 1
16 5302 1 1 2 MET O O 14.168 1.719 1.140 1.00 . A A . 2 MET O 1 1
16 5303 1 1 2 MET SD S 16.549 1.409 2.661 1.00 . A A . 2 MET SD 1 1
16 5304 1 1 3 ASN C C 10.318 1.501 -0.528 1.00 . A A . 3 ASN C 1 1
16 5305 1 1 3 ASN CA C 11.760 2.050 -0.409 1.00 . A A . 3 ASN CA 1 1
16 5306 1 1 3 ASN CB C 12.102 3.089 -1.513 1.00 . A A . 3 ASN CB 1 1
16 5307 1 1 3 ASN CG C 13.396 3.891 -1.276 1.00 . A A . 3 ASN CG 1 1
16 5308 1 1 3 ASN H H 12.446 0.034 -0.848 1.00 . A A . 3 ASN H 1 1
16 5309 1 1 3 ASN HA H 11.772 2.515 0.585 1.00 . A A . 3 ASN HA 1 1
16 5310 1 1 3 ASN HB2 H 12.114 2.597 -2.506 1.00 . A A . 3 ASN HB2 1 1
16 5311 1 1 3 ASN HB3 H 11.278 3.825 -1.582 1.00 . A A . 3 ASN HB3 1 1
16 5312 1 1 3 ASN HD21 H 14.342 2.855 -2.709 1.00 . A A . 3 ASN HD21 1 1
16 5313 1 1 3 ASN HD22 H 15.305 4.149 -1.836 1.00 . A A . 3 ASN HD22 1 1
16 5314 1 1 3 ASN N N 12.680 0.887 -0.344 1.00 . A A . 3 ASN N 1 1
16 5315 1 1 3 ASN ND2 N 14.455 3.605 -2.018 1.00 . A A . 3 ASN ND2 1 1
16 5316 1 1 3 ASN O O 9.460 1.943 0.245 1.00 . A A . 3 ASN O 1 1
16 5317 1 1 3 ASN OD1 O 13.453 4.773 -0.419 1.00 . A A . 3 ASN OD1 1 1
16 5318 1 1 4 MET C C 8.442 -1.194 -0.535 1.00 . A A . 4 MET C 1 1
16 5319 1 1 4 MET CA C 8.681 -0.049 -1.602 1.00 . A A . 4 MET CA 1 1
16 5320 1 1 4 MET CB C 8.351 -0.446 -3.062 1.00 . A A . 4 MET CB 1 1
16 5321 1 1 4 MET CE C 10.195 -3.161 -5.635 1.00 . A A . 4 MET CE 1 1
16 5322 1 1 4 MET CG C 9.380 -1.391 -3.660 1.00 . A A . 4 MET CG 1 1
16 5323 1 1 4 MET H H 10.786 0.273 -2.087 1.00 . A A . 4 MET H 1 1
16 5324 1 1 4 MET HA H 7.966 0.725 -1.419 1.00 . A A . 4 MET HA 1 1
16 5325 1 1 4 MET HB2 H 7.348 -0.910 -3.109 1.00 . A A . 4 MET HB2 1 1
16 5326 1 1 4 MET HB3 H 8.279 0.457 -3.697 1.00 . A A . 4 MET HB3 1 1
16 5327 1 1 4 MET HE1 H 10.346 -3.926 -4.851 1.00 . A A . 4 MET HE1 1 1
16 5328 1 1 4 MET HE2 H 10.014 -3.683 -6.592 1.00 . A A . 4 MET HE2 1 1
16 5329 1 1 4 MET HE3 H 11.127 -2.576 -5.734 1.00 . A A . 4 MET HE3 1 1
16 5330 1 1 4 MET HG2 H 10.306 -0.812 -3.790 1.00 . A A . 4 MET HG2 1 1
16 5331 1 1 4 MET HG3 H 9.592 -2.172 -2.915 1.00 . A A . 4 MET HG3 1 1
16 5332 1 1 4 MET N N 10.024 0.572 -1.476 1.00 . A A . 4 MET N 1 1
16 5333 1 1 4 MET O O 7.671 -2.122 -0.771 1.00 . A A . 4 MET O 1 1
16 5334 1 1 4 MET SD S 8.803 -2.089 -5.228 1.00 . A A . 4 MET SD 1 1
16 5335 1 1 5 LEU C C 7.657 -1.655 2.579 1.00 . A A . 5 LEU C 1 1
16 5336 1 1 5 LEU CA C 8.935 -2.056 1.784 1.00 . A A . 5 LEU CA 1 1
16 5337 1 1 5 LEU CB C 10.287 -2.277 2.502 1.00 . A A . 5 LEU CB 1 1
16 5338 1 1 5 LEU CD1 C 10.401 -1.211 4.845 1.00 . A A . 5 LEU CD1 1 1
16 5339 1 1 5 LEU CD2 C 12.352 -1.120 3.279 1.00 . A A . 5 LEU CD2 1 1
16 5340 1 1 5 LEU CG C 10.831 -1.127 3.369 1.00 . A A . 5 LEU CG 1 1
16 5341 1 1 5 LEU H H 9.330 -0.146 0.880 1.00 . A A . 5 LEU H 1 1
16 5342 1 1 5 LEU HA H 8.808 -3.026 1.359 1.00 . A A . 5 LEU HA 1 1
16 5343 1 1 5 LEU HB2 H 10.266 -3.210 3.093 1.00 . A A . 5 LEU HB2 1 1
16 5344 1 1 5 LEU HB3 H 11.023 -2.520 1.700 1.00 . A A . 5 LEU HB3 1 1
16 5345 1 1 5 LEU HD11 H 9.310 -1.323 4.959 1.00 . A A . 5 LEU HD11 1 1
16 5346 1 1 5 LEU HD12 H 10.690 -0.296 5.392 1.00 . A A . 5 LEU HD12 1 1
16 5347 1 1 5 LEU HD13 H 10.860 -2.077 5.355 1.00 . A A . 5 LEU HD13 1 1
16 5348 1 1 5 LEU HD21 H 12.649 -1.011 2.225 1.00 . A A . 5 LEU HD21 1 1
16 5349 1 1 5 LEU HD22 H 12.776 -2.075 3.641 1.00 . A A . 5 LEU HD22 1 1
16 5350 1 1 5 LEU HD23 H 12.790 -0.283 3.843 1.00 . A A . 5 LEU HD23 1 1
16 5351 1 1 5 LEU HG H 10.453 -0.191 2.928 1.00 . A A . 5 LEU HG 1 1
16 5352 1 1 5 LEU N N 9.074 -1.106 0.658 1.00 . A A . 5 LEU N 1 1
16 5353 1 1 5 LEU O O 6.698 -2.427 2.650 1.00 . A A . 5 LEU O 1 1
16 5354 1 1 6 LYS C C 5.531 0.814 2.851 1.00 . A A . 6 LYS C 1 1
16 5355 1 1 6 LYS CA C 6.543 0.188 3.862 1.00 . A A . 6 LYS CA 1 1
16 5356 1 1 6 LYS CB C 7.093 1.190 4.910 1.00 . A A . 6 LYS CB 1 1
16 5357 1 1 6 LYS CD C 6.632 2.629 6.992 1.00 . A A . 6 LYS CD 1 1
16 5358 1 1 6 LYS CE C 5.577 3.104 8.008 1.00 . A A . 6 LYS CE 1 1
16 5359 1 1 6 LYS CG C 6.046 1.669 5.939 1.00 . A A . 6 LYS CG 1 1
16 5360 1 1 6 LYS H H 8.564 0.053 3.072 1.00 . A A . 6 LYS H 1 1
16 5361 1 1 6 LYS HA H 6.028 -0.636 4.372 1.00 . A A . 6 LYS HA 1 1
16 5362 1 1 6 LYS HB2 H 7.932 0.723 5.464 1.00 . A A . 6 LYS HB2 1 1
16 5363 1 1 6 LYS HB3 H 7.543 2.062 4.394 1.00 . A A . 6 LYS HB3 1 1
16 5364 1 1 6 LYS HD2 H 7.464 2.128 7.524 1.00 . A A . 6 LYS HD2 1 1
16 5365 1 1 6 LYS HD3 H 7.080 3.504 6.481 1.00 . A A . 6 LYS HD3 1 1
16 5366 1 1 6 LYS HE2 H 4.741 3.609 7.490 1.00 . A A . 6 LYS HE2 1 1
16 5367 1 1 6 LYS HE3 H 5.137 2.241 8.540 1.00 . A A . 6 LYS HE3 1 1
16 5368 1 1 6 LYS HG2 H 5.211 2.169 5.412 1.00 . A A . 6 LYS HG2 1 1
16 5369 1 1 6 LYS HG3 H 5.601 0.792 6.445 1.00 . A A . 6 LYS HG3 1 1
16 5370 1 1 6 LYS HZ2 H 6.509 4.872 8.523 1.00 . A A . 6 LYS HZ2 1 1
16 5371 1 1 6 LYS HZ3 H 5.429 4.361 9.638 1.00 . A A . 6 LYS HZ3 1 1
16 5372 1 1 6 LYS N N 7.665 -0.423 3.126 1.00 . A A . 6 LYS N 1 1
16 5373 1 1 6 LYS NZ N 6.157 4.032 8.995 1.00 . A A . 6 LYS NZ 1 1
16 5374 1 1 6 LYS O O 4.330 0.742 3.109 1.00 . A A . 6 LYS O 1 1
16 5375 1 1 7 GLU C C 4.242 0.895 0.007 1.00 . A A . 7 GLU C 1 1
16 5376 1 1 7 GLU CA C 5.105 1.997 0.675 1.00 . A A . 7 GLU CA 1 1
16 5377 1 1 7 GLU CB C 5.870 2.855 -0.365 1.00 . A A . 7 GLU CB 1 1
16 5378 1 1 7 GLU CD C 7.389 4.847 -0.879 1.00 . A A . 7 GLU CD 1 1
16 5379 1 1 7 GLU CG C 6.597 4.097 0.195 1.00 . A A . 7 GLU CG 1 1
16 5380 1 1 7 GLU H H 7.013 1.385 1.627 1.00 . A A . 7 GLU H 1 1
16 5381 1 1 7 GLU HA H 4.358 2.620 1.196 1.00 . A A . 7 GLU HA 1 1
16 5382 1 1 7 GLU HB2 H 6.593 2.219 -0.904 1.00 . A A . 7 GLU HB2 1 1
16 5383 1 1 7 GLU HB3 H 5.157 3.195 -1.141 1.00 . A A . 7 GLU HB3 1 1
16 5384 1 1 7 GLU HE2 H 7.113 6.220 -2.232 1.00 . A A . 7 GLU HE2 1 1
16 5385 1 1 7 GLU HG2 H 5.870 4.781 0.672 1.00 . A A . 7 GLU HG2 1 1
16 5386 1 1 7 GLU HG3 H 7.296 3.801 1.000 1.00 . A A . 7 GLU HG3 1 1
16 5387 1 1 7 GLU N N 5.993 1.425 1.726 1.00 . A A . 7 GLU N 1 1
16 5388 1 1 7 GLU O O 3.081 1.195 -0.275 1.00 . A A . 7 GLU O 1 1
16 5389 1 1 7 GLU OE1 O 8.584 4.652 -1.101 1.00 . A A . 7 GLU OE1 1 1
16 5390 1 1 7 GLU OE2 O 6.614 5.752 -1.558 1.00 . A A . 7 GLU OE2 1 1
16 5391 1 1 8 ASN C C 2.783 -1.820 0.181 1.00 . A A . 8 ASN C 1 1
16 5392 1 1 8 ASN CA C 3.904 -1.425 -0.841 1.00 . A A . 8 ASN CA 1 1
16 5393 1 1 8 ASN CB C 4.738 -2.676 -1.213 1.00 . A A . 8 ASN CB 1 1
16 5394 1 1 8 ASN CG C 3.984 -3.768 -2.002 1.00 . A A . 8 ASN CG 1 1
16 5395 1 1 8 ASN H H 5.776 -0.433 -0.114 1.00 . A A . 8 ASN H 1 1
16 5396 1 1 8 ASN HA H 3.416 -0.999 -1.732 1.00 . A A . 8 ASN HA 1 1
16 5397 1 1 8 ASN HB2 H 5.579 -2.368 -1.857 1.00 . A A . 8 ASN HB2 1 1
16 5398 1 1 8 ASN HB3 H 5.178 -3.086 -0.267 1.00 . A A . 8 ASN HB3 1 1
16 5399 1 1 8 ASN HD21 H 4.145 -5.039 -0.460 1.00 . A A . 8 ASN HD21 1 1
16 5400 1 1 8 ASN HD22 H 3.274 -5.643 -1.957 1.00 . A A . 8 ASN HD22 1 1
16 5401 1 1 8 ASN N N 4.757 -0.334 -0.269 1.00 . A A . 8 ASN N 1 1
16 5402 1 1 8 ASN ND2 N 3.781 -4.937 -1.414 1.00 . A A . 8 ASN ND2 1 1
16 5403 1 1 8 ASN O O 1.613 -1.924 -0.192 1.00 . A A . 8 ASN O 1 1
16 5404 1 1 8 ASN OD1 O 3.578 -3.565 -3.147 1.00 . A A . 8 ASN OD1 1 1
16 5405 1 1 9 VAL C C 1.226 -1.183 2.955 1.00 . A A . 9 VAL C 1 1
16 5406 1 1 9 VAL CA C 2.262 -2.331 2.587 1.00 . A A . 9 VAL CA 1 1
16 5407 1 1 9 VAL CB C 3.224 -2.902 3.701 1.00 . A A . 9 VAL CB 1 1
16 5408 1 1 9 VAL CG1 C 3.364 -2.067 4.993 1.00 . A A . 9 VAL CG1 1 1
16 5409 1 1 9 VAL CG2 C 2.843 -4.347 4.053 1.00 . A A . 9 VAL CG2 1 1
16 5410 1 1 9 VAL H H 4.175 -2.029 1.630 1.00 . A A . 9 VAL H 1 1
16 5411 1 1 9 VAL HA H 1.634 -3.161 2.222 1.00 . A A . 9 VAL HA 1 1
16 5412 1 1 9 VAL HB H 4.255 -3.015 3.287 1.00 . A A . 9 VAL HB 1 1
16 5413 1 1 9 VAL HG11 H 4.122 -2.494 5.675 1.00 . A A . 9 VAL HG11 1 1
16 5414 1 1 9 VAL HG12 H 3.677 -1.032 4.777 1.00 . A A . 9 VAL HG12 1 1
16 5415 1 1 9 VAL HG13 H 2.413 -2.009 5.554 1.00 . A A . 9 VAL HG13 1 1
16 5416 1 1 9 VAL HG21 H 1.828 -4.406 4.484 1.00 . A A . 9 VAL HG21 1 1
16 5417 1 1 9 VAL HG22 H 3.559 -4.789 4.768 1.00 . A A . 9 VAL HG22 1 1
16 5418 1 1 9 VAL HG23 H 2.863 -4.981 3.146 1.00 . A A . 9 VAL HG23 1 1
16 5419 1 1 9 VAL N N 3.167 -2.011 1.461 1.00 . A A . 9 VAL N 1 1
16 5420 1 1 9 VAL O O 0.340 -1.409 3.780 1.00 . A A . 9 VAL O 1 1
16 5421 1 1 10 ASP C C -0.390 1.260 1.215 1.00 . A A . 10 ASP C 1 1
16 5422 1 1 10 ASP CA C 0.531 1.215 2.494 1.00 . A A . 10 ASP CA 1 1
16 5423 1 1 10 ASP CB C 1.398 2.480 2.643 1.00 . A A . 10 ASP CB 1 1
16 5424 1 1 10 ASP CG C 0.674 3.655 3.314 1.00 . A A . 10 ASP CG 1 1
16 5425 1 1 10 ASP H H 1.850 0.029 1.468 1.00 . A A . 10 ASP H 1 1
16 5426 1 1 10 ASP HA H -0.063 1.124 3.390 1.00 . A A . 10 ASP HA 1 1
16 5427 1 1 10 ASP HB2 H 2.340 2.267 3.187 1.00 . A A . 10 ASP HB2 1 1
16 5428 1 1 10 ASP HB3 H 1.710 2.789 1.639 1.00 . A A . 10 ASP HB3 1 1
16 5429 1 1 10 ASP HD2 H 0.330 4.356 5.097 1.00 . A A . 10 ASP HD2 1 1
16 5430 1 1 10 ASP N N 1.383 0.029 2.369 1.00 . A A . 10 ASP N 1 1
16 5431 1 1 10 ASP O O -1.543 1.658 1.336 1.00 . A A . 10 ASP O 1 1
16 5432 1 1 10 ASP OD1 O 0.059 4.518 2.688 1.00 . A A . 10 ASP OD1 1 1
16 5433 1 1 10 ASP OD2 O 0.787 3.621 4.680 1.00 . A A . 10 ASP OD2 1 1
16 5434 1 1 11 TYR C C -1.726 -0.261 -1.349 1.00 . A A . 11 TYR C 1 1
16 5435 1 1 11 TYR CA C -0.590 0.808 -1.277 1.00 . A A . 11 TYR CA 1 1
16 5436 1 1 11 TYR CB C 0.448 0.583 -2.406 1.00 . A A . 11 TYR CB 1 1
16 5437 1 1 11 TYR CD1 C 0.013 2.323 -4.210 1.00 . A A . 11 TYR CD1 1 1
16 5438 1 1 11 TYR CD2 C -0.676 0.046 -4.630 1.00 . A A . 11 TYR CD2 1 1
16 5439 1 1 11 TYR CE1 C -0.471 2.699 -5.461 1.00 . A A . 11 TYR CE1 1 1
16 5440 1 1 11 TYR CE2 C -1.163 0.424 -5.879 1.00 . A A . 11 TYR CE2 1 1
16 5441 1 1 11 TYR CG C -0.064 0.989 -3.798 1.00 . A A . 11 TYR CG 1 1
16 5442 1 1 11 TYR CZ C -1.052 1.749 -6.299 1.00 . A A . 11 TYR CZ 1 1
16 5443 1 1 11 TYR H H 1.104 0.572 0.096 1.00 . A A . 11 TYR H 1 1
16 5444 1 1 11 TYR HA H -1.025 1.788 -1.461 1.00 . A A . 11 TYR HA 1 1
16 5445 1 1 11 TYR HB2 H 1.422 1.075 -2.206 1.00 . A A . 11 TYR HB2 1 1
16 5446 1 1 11 TYR HB3 H 0.718 -0.477 -2.390 1.00 . A A . 11 TYR HB3 1 1
16 5447 1 1 11 TYR HD1 H 0.404 3.072 -3.533 1.00 . A A . 11 TYR HD1 1 1
16 5448 1 1 11 TYR HD2 H -0.822 -0.969 -4.279 1.00 . A A . 11 TYR HD2 1 1
16 5449 1 1 11 TYR HE1 H -0.411 3.733 -5.770 1.00 . A A . 11 TYR HE1 1 1
16 5450 1 1 11 TYR HE2 H -1.640 -0.310 -6.513 1.00 . A A . 11 TYR HE2 1 1
16 5451 1 1 11 TYR HH H -1.378 3.060 -7.654 1.00 . A A . 11 TYR HH 1 1
16 5452 1 1 11 TYR N N 0.130 0.880 0.016 1.00 . A A . 11 TYR N 1 1
16 5453 1 1 11 TYR O O -2.764 0.015 -1.953 1.00 . A A . 11 TYR O 1 1
16 5454 1 1 11 TYR OH O -1.536 2.122 -7.527 1.00 . A A . 11 TYR OH 1 1
16 5455 1 1 12 ILE C C -3.698 -2.099 0.158 1.00 . A A . 12 ILE C 1 1
16 5456 1 1 12 ILE CA C -2.523 -2.574 -0.743 1.00 . A A . 12 ILE CA 1 1
16 5457 1 1 12 ILE CB C -1.876 -3.971 -0.450 1.00 . A A . 12 ILE CB 1 1
16 5458 1 1 12 ILE CD1 C 0.008 -3.979 -2.313 1.00 . A A . 12 ILE CD1 1 1
16 5459 1 1 12 ILE CG1 C -1.226 -4.654 -1.697 1.00 . A A . 12 ILE CG1 1 1
16 5460 1 1 12 ILE CG2 C -2.839 -5.009 0.185 1.00 . A A . 12 ILE CG2 1 1
16 5461 1 1 12 ILE H H -0.708 -1.494 -0.174 1.00 . A A . 12 ILE H 1 1
16 5462 1 1 12 ILE HA H -2.923 -2.633 -1.745 1.00 . A A . 12 ILE HA 1 1
16 5463 1 1 12 ILE HB H -1.093 -3.787 0.294 1.00 . A A . 12 ILE HB 1 1
16 5464 1 1 12 ILE HD11 H 0.401 -4.573 -3.158 1.00 . A A . 12 ILE HD11 1 1
16 5465 1 1 12 ILE HD12 H -0.213 -2.971 -2.706 1.00 . A A . 12 ILE HD12 1 1
16 5466 1 1 12 ILE HD13 H 0.827 -3.889 -1.578 1.00 . A A . 12 ILE HD13 1 1
16 5467 1 1 12 ILE HG12 H -0.913 -5.684 -1.436 1.00 . A A . 12 ILE HG12 1 1
16 5468 1 1 12 ILE HG13 H -1.989 -4.784 -2.488 1.00 . A A . 12 ILE HG13 1 1
16 5469 1 1 12 ILE HG21 H -3.241 -4.657 1.152 1.00 . A A . 12 ILE HG21 1 1
16 5470 1 1 12 ILE HG22 H -2.334 -5.970 0.398 1.00 . A A . 12 ILE HG22 1 1
16 5471 1 1 12 ILE HG23 H -3.703 -5.226 -0.471 1.00 . A A . 12 ILE HG23 1 1
16 5472 1 1 12 ILE N N -1.510 -1.477 -0.795 1.00 . A A . 12 ILE N 1 1
16 5473 1 1 12 ILE O O -4.850 -2.139 -0.287 1.00 . A A . 12 ILE O 1 1
16 5474 1 1 13 GLN C C -5.068 0.187 1.732 1.00 . A A . 13 GLN C 1 1
16 5475 1 1 13 GLN CA C -4.407 -1.109 2.327 1.00 . A A . 13 GLN CA 1 1
16 5476 1 1 13 GLN CB C -3.837 -0.945 3.756 1.00 . A A . 13 GLN CB 1 1
16 5477 1 1 13 GLN CD C -2.115 0.147 5.374 1.00 . A A . 13 GLN CD 1 1
16 5478 1 1 13 GLN CG C -2.680 0.059 3.945 1.00 . A A . 13 GLN CG 1 1
16 5479 1 1 13 GLN H H -2.422 -1.717 1.677 1.00 . A A . 13 GLN H 1 1
16 5480 1 1 13 GLN HA H -5.195 -1.865 2.396 1.00 . A A . 13 GLN HA 1 1
16 5481 1 1 13 GLN HB2 H -4.668 -0.632 4.390 1.00 . A A . 13 GLN HB2 1 1
16 5482 1 1 13 GLN HB3 H -3.551 -1.935 4.166 1.00 . A A . 13 GLN HB3 1 1
16 5483 1 1 13 GLN HE21 H -1.901 2.132 5.182 1.00 . A A . 13 GLN HE21 1 1
16 5484 1 1 13 GLN HE22 H -1.366 1.380 6.768 1.00 . A A . 13 GLN HE22 1 1
16 5485 1 1 13 GLN HG2 H -1.859 -0.234 3.271 1.00 . A A . 13 GLN HG2 1 1
16 5486 1 1 13 GLN HG3 H -3.006 1.057 3.592 1.00 . A A . 13 GLN HG3 1 1
16 5487 1 1 13 GLN N N -3.399 -1.658 1.401 1.00 . A A . 13 GLN N 1 1
16 5488 1 1 13 GLN NE2 N -1.761 1.342 5.821 1.00 . A A . 13 GLN NE2 1 1
16 5489 1 1 13 GLN O O -6.249 0.415 2.006 1.00 . A A . 13 GLN O 1 1
16 5490 1 1 13 GLN OE1 O -1.953 -0.851 6.077 1.00 . A A . 13 GLN OE1 1 1
16 5491 1 1 14 LYS C C -5.992 1.833 -0.812 1.00 . A A . 14 LYS C 1 1
16 5492 1 1 14 LYS CA C -4.924 2.214 0.270 1.00 . A A . 14 LYS CA 1 1
16 5493 1 1 14 LYS CB C -3.799 3.136 -0.274 1.00 . A A . 14 LYS CB 1 1
16 5494 1 1 14 LYS CD C -3.137 5.400 -1.370 1.00 . A A . 14 LYS CD 1 1
16 5495 1 1 14 LYS CE C -2.487 4.912 -2.681 1.00 . A A . 14 LYS CE 1 1
16 5496 1 1 14 LYS CG C -4.270 4.493 -0.845 1.00 . A A . 14 LYS CG 1 1
16 5497 1 1 14 LYS H H -3.344 0.744 0.768 1.00 . A A . 14 LYS H 1 1
16 5498 1 1 14 LYS HA H -5.427 2.766 1.070 1.00 . A A . 14 LYS HA 1 1
16 5499 1 1 14 LYS HB2 H -3.091 3.364 0.545 1.00 . A A . 14 LYS HB2 1 1
16 5500 1 1 14 LYS HB3 H -3.220 2.592 -1.045 1.00 . A A . 14 LYS HB3 1 1
16 5501 1 1 14 LYS HD2 H -3.557 6.411 -1.531 1.00 . A A . 14 LYS HD2 1 1
16 5502 1 1 14 LYS HD3 H -2.369 5.526 -0.583 1.00 . A A . 14 LYS HD3 1 1
16 5503 1 1 14 LYS HE2 H -2.030 3.915 -2.544 1.00 . A A . 14 LYS HE2 1 1
16 5504 1 1 14 LYS HE3 H -3.251 4.796 -3.471 1.00 . A A . 14 LYS HE3 1 1
16 5505 1 1 14 LYS HG2 H -5.013 4.330 -1.648 1.00 . A A . 14 LYS HG2 1 1
16 5506 1 1 14 LYS HG3 H -4.814 5.033 -0.047 1.00 . A A . 14 LYS HG3 1 1
16 5507 1 1 14 LYS HZ2 H -1.850 6.782 -3.281 1.00 . A A . 14 LYS HZ2 1 1
16 5508 1 1 14 LYS HZ3 H -0.722 5.955 -2.436 1.00 . A A . 14 LYS HZ3 1 1
16 5509 1 1 14 LYS N N -4.342 1.008 0.915 1.00 . A A . 14 LYS N 1 1
16 5510 1 1 14 LYS NZ N -1.449 5.847 -3.151 1.00 . A A . 14 LYS NZ 1 1
16 5511 1 1 14 LYS O O -7.113 2.347 -0.757 1.00 . A A . 14 LYS O 1 1
16 5512 1 1 15 ASN C C -7.958 -0.057 -2.343 1.00 . A A . 15 ASN C 1 1
16 5513 1 1 15 ASN CA C -6.551 0.413 -2.819 1.00 . A A . 15 ASN CA 1 1
16 5514 1 1 15 ASN CB C -5.839 -0.739 -3.584 1.00 . A A . 15 ASN CB 1 1
16 5515 1 1 15 ASN CG C -6.404 -1.084 -4.982 1.00 . A A . 15 ASN CG 1 1
16 5516 1 1 15 ASN H H -4.760 0.442 -1.557 1.00 . A A . 15 ASN H 1 1
16 5517 1 1 15 ASN HA H -6.662 1.219 -3.541 1.00 . A A . 15 ASN HA 1 1
16 5518 1 1 15 ASN HB2 H -4.757 -0.536 -3.710 1.00 . A A . 15 ASN HB2 1 1
16 5519 1 1 15 ASN HB3 H -5.924 -1.627 -2.923 1.00 . A A . 15 ASN HB3 1 1
16 5520 1 1 15 ASN HD21 H -5.725 -2.953 -4.776 1.00 . A A . 15 ASN HD21 1 1
16 5521 1 1 15 ASN HD22 H -6.599 -2.548 -6.340 1.00 . A A . 15 ASN HD22 1 1
16 5522 1 1 15 ASN N N -5.647 0.918 -1.750 1.00 . A A . 15 ASN N 1 1
16 5523 1 1 15 ASN ND2 N -6.237 -2.325 -5.406 1.00 . A A . 15 ASN ND2 1 1
16 5524 1 1 15 ASN O O -8.990 0.464 -2.768 1.00 . A A . 15 ASN O 1 1
16 5525 1 1 15 ASN OD1 O -6.971 -0.254 -5.693 1.00 . A A . 15 ASN OD1 1 1
16 5526 1 1 16 GLN C C -10.014 -0.769 0.054 1.00 . A A . 16 GLN C 1 1
16 5527 1 1 16 GLN CA C -9.081 -1.676 -0.804 1.00 . A A . 16 GLN CA 1 1
16 5528 1 1 16 GLN CB C -8.503 -2.962 -0.148 1.00 . A A . 16 GLN CB 1 1
16 5529 1 1 16 GLN CD C -7.234 -4.114 1.777 1.00 . A A . 16 GLN CD 1 1
16 5530 1 1 16 GLN CG C -7.920 -2.831 1.279 1.00 . A A . 16 GLN CG 1 1
16 5531 1 1 16 GLN H H -6.970 -1.285 -1.135 1.00 . A A . 16 GLN H 1 1
16 5532 1 1 16 GLN HA H -9.697 -2.023 -1.645 1.00 . A A . 16 GLN HA 1 1
16 5533 1 1 16 GLN HB2 H -9.292 -3.726 -0.159 1.00 . A A . 16 GLN HB2 1 1
16 5534 1 1 16 GLN HB3 H -7.720 -3.399 -0.815 1.00 . A A . 16 GLN HB3 1 1
16 5535 1 1 16 GLN HE21 H -8.924 -4.701 2.686 1.00 . A A . 16 GLN HE21 1 1
16 5536 1 1 16 GLN HE22 H -7.469 -5.812 2.819 1.00 . A A . 16 GLN HE22 1 1
16 5537 1 1 16 GLN HG2 H -7.180 -2.013 1.292 1.00 . A A . 16 GLN HG2 1 1
16 5538 1 1 16 GLN HG3 H -8.710 -2.510 1.986 1.00 . A A . 16 GLN HG3 1 1
16 5539 1 1 16 GLN N N -7.917 -1.031 -1.425 1.00 . A A . 16 GLN N 1 1
16 5540 1 1 16 GLN NE2 N -7.948 -4.960 2.506 1.00 . A A . 16 GLN NE2 1 1
16 5541 1 1 16 GLN O O -11.225 -1.000 0.065 1.00 . A A . 16 GLN O 1 1
16 5542 1 1 16 GLN OE1 O -6.057 -4.355 1.512 1.00 . A A . 16 GLN OE1 1 1
16 5543 1 1 17 ASN C C -11.096 2.231 0.721 1.00 . A A . 17 ASN C 1 1
16 5544 1 1 17 ASN CA C -10.247 1.218 1.555 1.00 . A A . 17 ASN CA 1 1
16 5545 1 1 17 ASN CB C -9.372 1.929 2.630 1.00 . A A . 17 ASN CB 1 1
16 5546 1 1 17 ASN CG C -8.790 1.044 3.758 1.00 . A A . 17 ASN CG 1 1
16 5547 1 1 17 ASN H H -8.447 0.331 0.657 1.00 . A A . 17 ASN H 1 1
16 5548 1 1 17 ASN HA H -10.973 0.611 2.098 1.00 . A A . 17 ASN HA 1 1
16 5549 1 1 17 ASN HB2 H -8.553 2.492 2.142 1.00 . A A . 17 ASN HB2 1 1
16 5550 1 1 17 ASN HB3 H -9.983 2.704 3.136 1.00 . A A . 17 ASN HB3 1 1
16 5551 1 1 17 ASN HD21 H -7.693 2.597 4.397 1.00 . A A . 17 ASN HD21 1 1
16 5552 1 1 17 ASN HD22 H -7.540 1.022 5.326 1.00 . A A . 17 ASN HD22 1 1
16 5553 1 1 17 ASN N N -9.460 0.253 0.744 1.00 . A A . 17 ASN N 1 1
16 5554 1 1 17 ASN ND2 N -7.917 1.612 4.577 1.00 . A A . 17 ASN ND2 1 1
16 5555 1 1 17 ASN O O -12.149 2.650 1.211 1.00 . A A . 17 ASN O 1 1
16 5556 1 1 17 ASN OD1 O -9.110 -0.135 3.918 1.00 . A A . 17 ASN OD1 1 1
16 5557 1 1 18 LEU C C -12.868 3.004 -1.781 1.00 . A A . 18 LEU C 1 1
16 5558 1 1 18 LEU CA C -11.444 3.513 -1.414 1.00 . A A . 18 LEU CA 1 1
16 5559 1 1 18 LEU CB C -10.564 3.822 -2.659 1.00 . A A . 18 LEU CB 1 1
16 5560 1 1 18 LEU CD1 C -8.175 4.225 -3.476 1.00 . A A . 18 LEU CD1 1 1
16 5561 1 1 18 LEU CD2 C -9.266 5.898 -1.890 1.00 . A A . 18 LEU CD2 1 1
16 5562 1 1 18 LEU CG C -9.175 4.438 -2.335 1.00 . A A . 18 LEU CG 1 1
16 5563 1 1 18 LEU H H -9.703 2.421 -0.762 1.00 . A A . 18 LEU H 1 1
16 5564 1 1 18 LEU HA H -11.556 4.461 -0.875 1.00 . A A . 18 LEU HA 1 1
16 5565 1 1 18 LEU HB2 H -10.425 2.882 -3.230 1.00 . A A . 18 LEU HB2 1 1
16 5566 1 1 18 LEU HB3 H -11.111 4.488 -3.354 1.00 . A A . 18 LEU HB3 1 1
16 5567 1 1 18 LEU HD11 H -8.491 4.736 -4.402 1.00 . A A . 18 LEU HD11 1 1
16 5568 1 1 18 LEU HD12 H -7.170 4.589 -3.199 1.00 . A A . 18 LEU HD12 1 1
16 5569 1 1 18 LEU HD13 H -8.071 3.147 -3.704 1.00 . A A . 18 LEU HD13 1 1
16 5570 1 1 18 LEU HD21 H -9.702 6.535 -2.678 1.00 . A A . 18 LEU HD21 1 1
16 5571 1 1 18 LEU HD22 H -8.268 6.285 -1.619 1.00 . A A . 18 LEU HD22 1 1
16 5572 1 1 18 LEU HD23 H -9.896 5.988 -0.985 1.00 . A A . 18 LEU HD23 1 1
16 5573 1 1 18 LEU HG H -8.770 3.913 -1.462 1.00 . A A . 18 LEU HG 1 1
16 5574 1 1 18 LEU N N -10.691 2.594 -0.520 1.00 . A A . 18 LEU N 1 1
16 5575 1 1 18 LEU O O -13.863 3.646 -1.431 1.00 . A A . 18 LEU O 1 1
16 5576 1 1 19 PHE C C -14.964 0.523 -1.645 1.00 . A A . 19 PHE C 1 1
16 5577 1 1 19 PHE CA C -14.201 1.177 -2.838 1.00 . A A . 19 PHE CA 1 1
16 5578 1 1 19 PHE CB C -13.941 0.248 -4.060 1.00 . A A . 19 PHE CB 1 1
16 5579 1 1 19 PHE CD1 C -13.124 -2.115 -3.495 1.00 . A A . 19 PHE CD1 1 1
16 5580 1 1 19 PHE CD2 C -11.563 -0.578 -4.510 1.00 . A A . 19 PHE CD2 1 1
16 5581 1 1 19 PHE CE1 C -12.150 -3.111 -3.508 1.00 . A A . 19 PHE CE1 1 1
16 5582 1 1 19 PHE CE2 C -10.597 -1.582 -4.540 1.00 . A A . 19 PHE CE2 1 1
16 5583 1 1 19 PHE CG C -12.840 -0.840 -3.997 1.00 . A A . 19 PHE CG 1 1
16 5584 1 1 19 PHE CZ C -10.891 -2.847 -4.040 1.00 . A A . 19 PHE CZ 1 1
16 5585 1 1 19 PHE H H -12.059 1.479 -2.800 1.00 . A A . 19 PHE H 1 1
16 5586 1 1 19 PHE HA H -14.861 1.967 -3.218 1.00 . A A . 19 PHE HA 1 1
16 5587 1 1 19 PHE HB2 H -14.896 -0.244 -4.295 1.00 . A A . 19 PHE HB2 1 1
16 5588 1 1 19 PHE HB3 H -13.743 0.895 -4.942 1.00 . A A . 19 PHE HB3 1 1
16 5589 1 1 19 PHE HD1 H -14.098 -2.335 -3.085 1.00 . A A . 19 PHE HD1 1 1
16 5590 1 1 19 PHE HD2 H -11.310 0.406 -4.884 1.00 . A A . 19 PHE HD2 1 1
16 5591 1 1 19 PHE HE1 H -12.375 -4.092 -3.115 1.00 . A A . 19 PHE HE1 1 1
16 5592 1 1 19 PHE HE2 H -9.615 -1.375 -4.941 1.00 . A A . 19 PHE HE2 1 1
16 5593 1 1 19 PHE HZ H -10.138 -3.621 -4.055 1.00 . A A . 19 PHE HZ 1 1
16 5594 1 1 19 PHE N N -12.942 1.840 -2.446 1.00 . A A . 19 PHE N 1 1
16 5595 1 1 19 PHE O O -16.135 0.846 -1.430 1.00 . A A . 19 PHE O 1 1
16 5596 1 1 20 LYS C C -14.546 -0.166 1.575 1.00 . A A . 20 LYS C 1 1
16 5597 1 1 20 LYS CA C -14.875 -1.016 0.317 1.00 . A A . 20 LYS CA 1 1
16 5598 1 1 20 LYS CB C -14.401 -2.487 0.382 1.00 . A A . 20 LYS CB 1 1
16 5599 1 1 20 LYS CD C -14.964 -3.321 2.807 1.00 . A A . 20 LYS CD 1 1
16 5600 1 1 20 LYS CE C -15.697 -4.366 3.671 1.00 . A A . 20 LYS CE 1 1
16 5601 1 1 20 LYS CG C -15.205 -3.453 1.285 1.00 . A A . 20 LYS CG 1 1
16 5602 1 1 20 LYS H H -13.386 -0.615 -1.234 1.00 . A A . 20 LYS H 1 1
16 5603 1 1 20 LYS HA H -15.945 -1.100 0.163 1.00 . A A . 20 LYS HA 1 1
16 5604 1 1 20 LYS HB2 H -14.437 -2.923 -0.639 1.00 . A A . 20 LYS HB2 1 1
16 5605 1 1 20 LYS HB3 H -13.345 -2.491 0.671 1.00 . A A . 20 LYS HB3 1 1
16 5606 1 1 20 LYS HD2 H -13.879 -3.413 3.001 1.00 . A A . 20 LYS HD2 1 1
16 5607 1 1 20 LYS HD3 H -15.234 -2.308 3.156 1.00 . A A . 20 LYS HD3 1 1
16 5608 1 1 20 LYS HE2 H -15.476 -5.389 3.315 1.00 . A A . 20 LYS HE2 1 1
16 5609 1 1 20 LYS HE3 H -15.308 -4.320 4.705 1.00 . A A . 20 LYS HE3 1 1
16 5610 1 1 20 LYS HG2 H -16.284 -3.353 1.060 1.00 . A A . 20 LYS HG2 1 1
16 5611 1 1 20 LYS HG3 H -14.947 -4.486 0.986 1.00 . A A . 20 LYS HG3 1 1
16 5612 1 1 20 LYS HZ2 H -17.549 -4.211 2.767 1.00 . A A . 20 LYS HZ2 1 1
16 5613 1 1 20 LYS HZ3 H -17.375 -3.222 4.056 1.00 . A A . 20 LYS HZ3 1 1
16 5614 1 1 20 LYS N N -14.297 -0.353 -0.869 1.00 . A A . 20 LYS N 1 1
16 5615 1 1 20 LYS NZ N -17.159 -4.165 3.715 1.00 . A A . 20 LYS NZ 1 1
16 5616 1 1 20 LYS O O -13.418 -0.143 2.071 1.00 . A A . 20 LYS O 1 1
17 5617 1 1 1 LYS C C 14.590 -1.598 -0.177 1.00 . A A . 1 LYS C 1 1
17 5618 1 1 1 LYS CA C 15.544 -0.471 0.285 1.00 . A A . 1 LYS CA 1 1
17 5619 1 1 1 LYS CB C 15.655 0.767 -0.658 1.00 . A A . 1 LYS CB 1 1
17 5620 1 1 1 LYS CD C 16.232 -0.115 -3.074 1.00 . A A . 1 LYS CD 1 1
17 5621 1 1 1 LYS CE C 17.144 0.106 -4.295 1.00 . A A . 1 LYS CE 1 1
17 5622 1 1 1 LYS CG C 16.623 0.764 -1.871 1.00 . A A . 1 LYS CG 1 1
17 5623 1 1 1 LYS H1 H 16.889 -2.130 0.147 1.00 . A A . 1 LYS H1 1 1
17 5624 1 1 1 LYS HA H 15.170 -0.107 1.260 1.00 . A A . 1 LYS HA 1 1
17 5625 1 1 1 LYS HB2 H 14.643 1.060 -0.993 1.00 . A A . 1 LYS HB2 1 1
17 5626 1 1 1 LYS HB3 H 15.981 1.605 -0.015 1.00 . A A . 1 LYS HB3 1 1
17 5627 1 1 1 LYS HD2 H 16.279 -1.179 -2.776 1.00 . A A . 1 LYS HD2 1 1
17 5628 1 1 1 LYS HD3 H 15.179 0.085 -3.352 1.00 . A A . 1 LYS HD3 1 1
17 5629 1 1 1 LYS HE2 H 17.111 1.163 -4.616 1.00 . A A . 1 LYS HE2 1 1
17 5630 1 1 1 LYS HE3 H 18.198 -0.106 -4.033 1.00 . A A . 1 LYS HE3 1 1
17 5631 1 1 1 LYS HG2 H 16.716 1.809 -2.215 1.00 . A A . 1 LYS HG2 1 1
17 5632 1 1 1 LYS HG3 H 17.639 0.487 -1.530 1.00 . A A . 1 LYS HG3 1 1
17 5633 1 1 1 LYS HZ2 H 15.775 -0.564 -5.687 1.00 . A A . 1 LYS HZ2 1 1
17 5634 1 1 1 LYS HZ3 H 16.776 -1.738 -5.147 1.00 . A A . 1 LYS HZ3 1 1
17 5635 1 1 1 LYS N N 16.832 -1.169 0.498 1.00 . A A . 1 LYS N 1 1
17 5636 1 1 1 LYS NZ N 16.750 -0.751 -5.427 1.00 . A A . 1 LYS NZ 1 1
17 5637 1 1 1 LYS O O 14.309 -1.759 -1.367 1.00 . A A . 1 LYS O 1 1
17 5638 1 1 2 MET C C 12.122 -3.679 1.660 1.00 . A A . 2 MET C 1 1
17 5639 1 1 2 MET CA C 13.194 -3.531 0.541 1.00 . A A . 2 MET CA 1 1
17 5640 1 1 2 MET CB C 14.101 -4.764 0.236 1.00 . A A . 2 MET CB 1 1
17 5641 1 1 2 MET CE C 16.705 -7.280 2.321 1.00 . A A . 2 MET CE 1 1
17 5642 1 1 2 MET CG C 14.858 -5.408 1.413 1.00 . A A . 2 MET CG 1 1
17 5643 1 1 2 MET H H 14.200 -2.032 1.744 1.00 . A A . 2 MET H 1 1
17 5644 1 1 2 MET HA H 12.609 -3.307 -0.370 1.00 . A A . 2 MET HA 1 1
17 5645 1 1 2 MET HB2 H 13.503 -5.536 -0.267 1.00 . A A . 2 MET HB2 1 1
17 5646 1 1 2 MET HB3 H 14.864 -4.473 -0.519 1.00 . A A . 2 MET HB3 1 1
17 5647 1 1 2 MET HE1 H 17.260 -6.459 2.811 1.00 . A A . 2 MET HE1 1 1
17 5648 1 1 2 MET HE2 H 17.417 -8.100 2.119 1.00 . A A . 2 MET HE2 1 1
17 5649 1 1 2 MET HE3 H 15.943 -7.654 3.028 1.00 . A A . 2 MET HE3 1 1
17 5650 1 1 2 MET HG2 H 15.467 -4.656 1.947 1.00 . A A . 2 MET HG2 1 1
17 5651 1 1 2 MET HG3 H 14.160 -5.841 2.151 1.00 . A A . 2 MET HG3 1 1
17 5652 1 1 2 MET N N 14.105 -2.396 0.798 1.00 . A A . 2 MET N 1 1
17 5653 1 1 2 MET O O 12.032 -4.682 2.374 1.00 . A A . 2 MET O 1 1
17 5654 1 1 2 MET SD S 15.941 -6.716 0.788 1.00 . A A . 2 MET SD 1 1
17 5655 1 1 3 ASN C C 9.111 -1.634 1.999 1.00 . A A . 3 ASN C 1 1
17 5656 1 1 3 ASN CA C 10.161 -2.521 2.705 1.00 . A A . 3 ASN CA 1 1
17 5657 1 1 3 ASN CB C 10.578 -2.070 4.132 1.00 . A A . 3 ASN CB 1 1
17 5658 1 1 3 ASN CG C 9.454 -2.181 5.180 1.00 . A A . 3 ASN CG 1 1
17 5659 1 1 3 ASN H H 11.459 -1.892 1.078 1.00 . A A . 3 ASN H 1 1
17 5660 1 1 3 ASN HA H 9.709 -3.521 2.742 1.00 . A A . 3 ASN HA 1 1
17 5661 1 1 3 ASN HB2 H 11.417 -2.701 4.484 1.00 . A A . 3 ASN HB2 1 1
17 5662 1 1 3 ASN HB3 H 10.998 -1.044 4.104 1.00 . A A . 3 ASN HB3 1 1
17 5663 1 1 3 ASN HD21 H 9.115 -0.207 5.076 1.00 . A A . 3 ASN HD21 1 1
17 5664 1 1 3 ASN HD22 H 8.070 -1.178 6.230 1.00 . A A . 3 ASN HD22 1 1
17 5665 1 1 3 ASN N N 11.294 -2.628 1.765 1.00 . A A . 3 ASN N 1 1
17 5666 1 1 3 ASN ND2 N 8.814 -1.076 5.531 1.00 . A A . 3 ASN ND2 1 1
17 5667 1 1 3 ASN O O 8.022 -2.146 1.727 1.00 . A A . 3 ASN O 1 1
17 5668 1 1 3 ASN OD1 O 9.151 -3.265 5.679 1.00 . A A . 3 ASN OD1 1 1
17 5669 1 1 4 MET C C 8.226 0.183 -0.582 1.00 . A A . 4 MET C 1 1
17 5670 1 1 4 MET CA C 8.462 0.534 0.936 1.00 . A A . 4 MET CA 1 1
17 5671 1 1 4 MET CB C 8.860 2.029 1.110 1.00 . A A . 4 MET CB 1 1
17 5672 1 1 4 MET CE C 9.777 4.564 4.308 1.00 . A A . 4 MET CE 1 1
17 5673 1 1 4 MET CG C 9.238 2.495 2.529 1.00 . A A . 4 MET CG 1 1
17 5674 1 1 4 MET H H 10.223 0.054 2.149 1.00 . A A . 4 MET H 1 1
17 5675 1 1 4 MET HA H 7.484 0.376 1.404 1.00 . A A . 4 MET HA 1 1
17 5676 1 1 4 MET HB2 H 9.702 2.276 0.436 1.00 . A A . 4 MET HB2 1 1
17 5677 1 1 4 MET HB3 H 8.020 2.658 0.760 1.00 . A A . 4 MET HB3 1 1
17 5678 1 1 4 MET HE1 H 9.051 4.115 5.010 1.00 . A A . 4 MET HE1 1 1
17 5679 1 1 4 MET HE2 H 9.847 5.644 4.530 1.00 . A A . 4 MET HE2 1 1
17 5680 1 1 4 MET HE3 H 10.768 4.111 4.497 1.00 . A A . 4 MET HE3 1 1
17 5681 1 1 4 MET HG2 H 8.541 2.094 3.284 1.00 . A A . 4 MET HG2 1 1
17 5682 1 1 4 MET HG3 H 10.233 2.098 2.799 1.00 . A A . 4 MET HG3 1 1
17 5683 1 1 4 MET N N 9.413 -0.351 1.669 1.00 . A A . 4 MET N 1 1
17 5684 1 1 4 MET O O 7.678 0.974 -1.344 1.00 . A A . 4 MET O 1 1
17 5685 1 1 4 MET SD S 9.266 4.303 2.598 1.00 . A A . 4 MET SD 1 1
17 5686 1 1 5 LEU C C 6.932 -2.050 -2.436 1.00 . A A . 5 LEU C 1 1
17 5687 1 1 5 LEU CA C 8.408 -1.586 -2.359 1.00 . A A . 5 LEU CA 1 1
17 5688 1 1 5 LEU CB C 9.500 -2.665 -2.582 1.00 . A A . 5 LEU CB 1 1
17 5689 1 1 5 LEU CD1 C 11.820 -3.440 -2.895 1.00 . A A . 5 LEU CD1 1 1
17 5690 1 1 5 LEU CD2 C 11.281 -1.089 -3.646 1.00 . A A . 5 LEU CD2 1 1
17 5691 1 1 5 LEU CG C 10.975 -2.196 -2.620 1.00 . A A . 5 LEU CG 1 1
17 5692 1 1 5 LEU H H 8.829 -1.655 -0.239 1.00 . A A . 5 LEU H 1 1
17 5693 1 1 5 LEU HA H 8.577 -0.787 -3.078 1.00 . A A . 5 LEU HA 1 1
17 5694 1 1 5 LEU HB2 H 9.427 -3.432 -1.780 1.00 . A A . 5 LEU HB2 1 1
17 5695 1 1 5 LEU HB3 H 9.283 -3.208 -3.517 1.00 . A A . 5 LEU HB3 1 1
17 5696 1 1 5 LEU HD11 H 11.582 -3.870 -3.884 1.00 . A A . 5 LEU HD11 1 1
17 5697 1 1 5 LEU HD12 H 12.894 -3.207 -2.856 1.00 . A A . 5 LEU HD12 1 1
17 5698 1 1 5 LEU HD13 H 11.616 -4.219 -2.136 1.00 . A A . 5 LEU HD13 1 1
17 5699 1 1 5 LEU HD21 H 10.980 -1.379 -4.670 1.00 . A A . 5 LEU HD21 1 1
17 5700 1 1 5 LEU HD22 H 10.751 -0.152 -3.397 1.00 . A A . 5 LEU HD22 1 1
17 5701 1 1 5 LEU HD23 H 12.358 -0.843 -3.667 1.00 . A A . 5 LEU HD23 1 1
17 5702 1 1 5 LEU HG H 11.251 -1.811 -1.620 1.00 . A A . 5 LEU HG 1 1
17 5703 1 1 5 LEU N N 8.582 -1.038 -1.005 1.00 . A A . 5 LEU N 1 1
17 5704 1 1 5 LEU O O 6.099 -1.342 -3.009 1.00 . A A . 5 LEU O 1 1
17 5705 1 1 6 LYS C C 4.397 -2.970 -0.695 1.00 . A A . 6 LYS C 1 1
17 5706 1 1 6 LYS CA C 5.247 -3.752 -1.750 1.00 . A A . 6 LYS CA 1 1
17 5707 1 1 6 LYS CB C 5.291 -5.285 -1.520 1.00 . A A . 6 LYS CB 1 1
17 5708 1 1 6 LYS CD C 4.037 -7.532 -1.542 1.00 . A A . 6 LYS CD 1 1
17 5709 1 1 6 LYS CE C 2.687 -8.240 -1.758 1.00 . A A . 6 LYS CE 1 1
17 5710 1 1 6 LYS CG C 3.940 -6.005 -1.729 1.00 . A A . 6 LYS CG 1 1
17 5711 1 1 6 LYS H H 7.425 -3.750 -1.508 1.00 . A A . 6 LYS H 1 1
17 5712 1 1 6 LYS HA H 4.791 -3.547 -2.730 1.00 . A A . 6 LYS HA 1 1
17 5713 1 1 6 LYS HB2 H 6.029 -5.738 -2.211 1.00 . A A . 6 LYS HB2 1 1
17 5714 1 1 6 LYS HB3 H 5.675 -5.500 -0.503 1.00 . A A . 6 LYS HB3 1 1
17 5715 1 1 6 LYS HD2 H 4.790 -7.940 -2.243 1.00 . A A . 6 LYS HD2 1 1
17 5716 1 1 6 LYS HD3 H 4.417 -7.753 -0.526 1.00 . A A . 6 LYS HD3 1 1
17 5717 1 1 6 LYS HE2 H 1.929 -7.852 -1.053 1.00 . A A . 6 LYS HE2 1 1
17 5718 1 1 6 LYS HE3 H 2.301 -8.035 -2.774 1.00 . A A . 6 LYS HE3 1 1
17 5719 1 1 6 LYS HG2 H 3.189 -5.598 -1.026 1.00 . A A . 6 LYS HG2 1 1
17 5720 1 1 6 LYS HG3 H 3.558 -5.780 -2.743 1.00 . A A . 6 LYS HG3 1 1
17 5721 1 1 6 LYS HZ2 H 3.164 -9.908 -0.639 1.00 . A A . 6 LYS HZ2 1 1
17 5722 1 1 6 LYS HZ3 H 3.505 -10.076 -2.229 1.00 . A A . 6 LYS HZ3 1 1
17 5723 1 1 6 LYS N N 6.621 -3.210 -1.823 1.00 . A A . 6 LYS N 1 1
17 5724 1 1 6 LYS NZ N 2.808 -9.698 -1.578 1.00 . A A . 6 LYS NZ 1 1
17 5725 1 1 6 LYS O O 3.195 -2.822 -0.921 1.00 . A A . 6 LYS O 1 1
17 5726 1 1 7 GLU C C 3.768 -0.316 0.864 1.00 . A A . 7 GLU C 1 1
17 5727 1 1 7 GLU CA C 4.247 -1.671 1.443 1.00 . A A . 7 GLU CA 1 1
17 5728 1 1 7 GLU CB C 5.011 -1.495 2.784 1.00 . A A . 7 GLU CB 1 1
17 5729 1 1 7 GLU CD C 4.119 -3.539 4.099 1.00 . A A . 7 GLU CD 1 1
17 5730 1 1 7 GLU CG C 5.345 -2.783 3.573 1.00 . A A . 7 GLU CG 1 1
17 5731 1 1 7 GLU H H 5.994 -2.642 0.477 1.00 . A A . 7 GLU H 1 1
17 5732 1 1 7 GLU HA H 3.303 -2.209 1.638 1.00 . A A . 7 GLU HA 1 1
17 5733 1 1 7 GLU HB2 H 5.948 -0.938 2.601 1.00 . A A . 7 GLU HB2 1 1
17 5734 1 1 7 GLU HB3 H 4.429 -0.830 3.451 1.00 . A A . 7 GLU HB3 1 1
17 5735 1 1 7 GLU HE2 H 2.902 -3.509 5.618 1.00 . A A . 7 GLU HE2 1 1
17 5736 1 1 7 GLU HG2 H 5.951 -3.465 2.948 1.00 . A A . 7 GLU HG2 1 1
17 5737 1 1 7 GLU HG3 H 6.001 -2.524 4.425 1.00 . A A . 7 GLU HG3 1 1
17 5738 1 1 7 GLU N N 4.983 -2.475 0.427 1.00 . A A . 7 GLU N 1 1
17 5739 1 1 7 GLU O O 2.654 0.071 1.222 1.00 . A A . 7 GLU O 1 1
17 5740 1 1 7 GLU OE1 O 3.604 -4.488 3.509 1.00 . A A . 7 GLU OE1 1 1
17 5741 1 1 7 GLU OE2 O 3.670 -3.033 5.293 1.00 . A A . 7 GLU OE2 1 1
17 5742 1 1 8 ASN C C 2.820 1.398 -1.534 1.00 . A A . 8 ASN C 1 1
17 5743 1 1 8 ASN CA C 4.033 1.689 -0.588 1.00 . A A . 8 ASN CA 1 1
17 5744 1 1 8 ASN CB C 5.128 2.448 -1.374 1.00 . A A . 8 ASN CB 1 1
17 5745 1 1 8 ASN CG C 4.760 3.863 -1.872 1.00 . A A . 8 ASN CG 1 1
17 5746 1 1 8 ASN H H 5.516 0.073 -0.115 1.00 . A A . 8 ASN H 1 1
17 5747 1 1 8 ASN HA H 3.660 2.299 0.251 1.00 . A A . 8 ASN HA 1 1
17 5748 1 1 8 ASN HB2 H 6.028 2.542 -0.741 1.00 . A A . 8 ASN HB2 1 1
17 5749 1 1 8 ASN HB3 H 5.402 1.812 -2.254 1.00 . A A . 8 ASN HB3 1 1
17 5750 1 1 8 ASN HD21 H 5.158 4.640 -0.065 1.00 . A A . 8 ASN HD21 1 1
17 5751 1 1 8 ASN HD22 H 4.596 5.799 -1.372 1.00 . A A . 8 ASN HD22 1 1
17 5752 1 1 8 ASN N N 4.547 0.417 0.021 1.00 . A A . 8 ASN N 1 1
17 5753 1 1 8 ASN ND2 N 4.847 4.871 -1.015 1.00 . A A . 8 ASN ND2 1 1
17 5754 1 1 8 ASN O O 1.803 2.089 -1.467 1.00 . A A . 8 ASN O 1 1
17 5755 1 1 8 ASN OD1 O 4.394 4.056 -3.031 1.00 . A A . 8 ASN OD1 1 1
17 5756 1 1 9 VAL C C 0.607 -0.667 -2.615 1.00 . A A . 9 VAL C 1 1
17 5757 1 1 9 VAL CA C 1.908 -0.103 -3.331 1.00 . A A . 9 VAL CA 1 1
17 5758 1 1 9 VAL CB C 2.700 -1.002 -4.357 1.00 . A A . 9 VAL CB 1 1
17 5759 1 1 9 VAL CG1 C 2.373 -2.512 -4.339 1.00 . A A . 9 VAL CG1 1 1
17 5760 1 1 9 VAL CG2 C 2.542 -0.457 -5.783 1.00 . A A . 9 VAL CG2 1 1
17 5761 1 1 9 VAL H H 3.876 -0.069 -2.447 1.00 . A A . 9 VAL H 1 1
17 5762 1 1 9 VAL HA H 1.567 0.803 -3.859 1.00 . A A . 9 VAL HA 1 1
17 5763 1 1 9 VAL HB H 3.799 -0.906 -4.177 1.00 . A A . 9 VAL HB 1 1
17 5764 1 1 9 VAL HG11 H 3.025 -3.081 -5.027 1.00 . A A . 9 VAL HG11 1 1
17 5765 1 1 9 VAL HG12 H 1.326 -2.712 -4.636 1.00 . A A . 9 VAL HG12 1 1
17 5766 1 1 9 VAL HG13 H 2.513 -2.946 -3.335 1.00 . A A . 9 VAL HG13 1 1
17 5767 1 1 9 VAL HG21 H 2.889 0.593 -5.832 1.00 . A A . 9 VAL HG21 1 1
17 5768 1 1 9 VAL HG22 H 1.489 -0.482 -6.113 1.00 . A A . 9 VAL HG22 1 1
17 5769 1 1 9 VAL HG23 H 3.156 -1.029 -6.501 1.00 . A A . 9 VAL HG23 1 1
17 5770 1 1 9 VAL N N 2.953 0.369 -2.396 1.00 . A A . 9 VAL N 1 1
17 5771 1 1 9 VAL O O -0.430 -0.816 -3.262 1.00 . A A . 9 VAL O 1 1
17 5772 1 1 10 ASP C C -1.016 -0.207 0.243 1.00 . A A . 10 ASP C 1 1
17 5773 1 1 10 ASP CA C -0.382 -1.474 -0.433 1.00 . A A . 10 ASP CA 1 1
17 5774 1 1 10 ASP CB C 0.177 -2.471 0.605 1.00 . A A . 10 ASP CB 1 1
17 5775 1 1 10 ASP CG C -0.884 -3.374 1.247 1.00 . A A . 10 ASP CG 1 1
17 5776 1 1 10 ASP H H 1.357 -0.438 -0.783 1.00 . A A . 10 ASP H 1 1
17 5777 1 1 10 ASP HA H -1.114 -1.993 -1.032 1.00 . A A . 10 ASP HA 1 1
17 5778 1 1 10 ASP HB2 H 0.990 -3.095 0.182 1.00 . A A . 10 ASP HB2 1 1
17 5779 1 1 10 ASP HB3 H 0.655 -1.884 1.396 1.00 . A A . 10 ASP HB3 1 1
17 5780 1 1 10 ASP HD2 H -0.562 -4.544 -0.275 1.00 . A A . 10 ASP HD2 1 1
17 5781 1 1 10 ASP N N 0.698 -1.001 -1.307 1.00 . A A . 10 ASP N 1 1
17 5782 1 1 10 ASP O O -2.230 -0.178 0.389 1.00 . A A . 10 ASP O 1 1
17 5783 1 1 10 ASP OD1 O -1.462 -3.099 2.298 1.00 . A A . 10 ASP OD1 1 1
17 5784 1 1 10 ASP OD2 O -1.108 -4.511 0.514 1.00 . A A . 10 ASP OD2 1 1
17 5785 1 1 11 TYR C C -1.479 3.002 0.347 1.00 . A A . 11 TYR C 1 1
17 5786 1 1 11 TYR CA C -0.621 2.081 1.271 1.00 . A A . 11 TYR CA 1 1
17 5787 1 1 11 TYR CB C 0.635 2.824 1.789 1.00 . A A . 11 TYR CB 1 1
17 5788 1 1 11 TYR CD1 C 0.139 3.427 4.209 1.00 . A A . 11 TYR CD1 1 1
17 5789 1 1 11 TYR CD2 C 0.092 5.192 2.560 1.00 . A A . 11 TYR CD2 1 1
17 5790 1 1 11 TYR CE1 C -0.192 4.346 5.202 1.00 . A A . 11 TYR CE1 1 1
17 5791 1 1 11 TYR CE2 C -0.241 6.111 3.554 1.00 . A A . 11 TYR CE2 1 1
17 5792 1 1 11 TYR CG C 0.310 3.850 2.888 1.00 . A A . 11 TYR CG 1 1
17 5793 1 1 11 TYR CZ C -0.375 5.690 4.876 1.00 . A A . 11 TYR CZ 1 1
17 5794 1 1 11 TYR H H 0.787 0.607 0.452 1.00 . A A . 11 TYR H 1 1
17 5795 1 1 11 TYR HA H -1.213 1.835 2.152 1.00 . A A . 11 TYR HA 1 1
17 5796 1 1 11 TYR HB2 H 1.436 2.139 2.139 1.00 . A A . 11 TYR HB2 1 1
17 5797 1 1 11 TYR HB3 H 1.105 3.313 0.932 1.00 . A A . 11 TYR HB3 1 1
17 5798 1 1 11 TYR HD1 H 0.208 2.373 4.448 1.00 . A A . 11 TYR HD1 1 1
17 5799 1 1 11 TYR HD2 H 0.122 5.506 1.524 1.00 . A A . 11 TYR HD2 1 1
17 5800 1 1 11 TYR HE1 H -0.328 4.011 6.221 1.00 . A A . 11 TYR HE1 1 1
17 5801 1 1 11 TYR HE2 H -0.414 7.145 3.292 1.00 . A A . 11 TYR HE2 1 1
17 5802 1 1 11 TYR HH H -0.773 6.135 6.695 1.00 . A A . 11 TYR HH 1 1
17 5803 1 1 11 TYR N N -0.198 0.797 0.661 1.00 . A A . 11 TYR N 1 1
17 5804 1 1 11 TYR O O -2.444 3.599 0.827 1.00 . A A . 11 TYR O 1 1
17 5805 1 1 11 TYR OH O -0.714 6.592 5.853 1.00 . A A . 11 TYR OH 1 1
17 5806 1 1 12 ILE C C -3.198 3.242 -2.203 1.00 . A A . 12 ILE C 1 1
17 5807 1 1 12 ILE CA C -1.835 3.957 -1.957 1.00 . A A . 12 ILE CA 1 1
17 5808 1 1 12 ILE CB C -0.943 4.332 -3.190 1.00 . A A . 12 ILE CB 1 1
17 5809 1 1 12 ILE CD1 C 1.098 5.412 -1.900 1.00 . A A . 12 ILE CD1 1 1
17 5810 1 1 12 ILE CG1 C -0.008 5.562 -2.954 1.00 . A A . 12 ILE CG1 1 1
17 5811 1 1 12 ILE CG2 C -1.731 4.603 -4.499 1.00 . A A . 12 ILE CG2 1 1
17 5812 1 1 12 ILE H H -0.421 2.455 -1.236 1.00 . A A . 12 ILE H 1 1
17 5813 1 1 12 ILE HA H -2.069 4.890 -1.466 1.00 . A A . 12 ILE HA 1 1
17 5814 1 1 12 ILE HB H -0.311 3.460 -3.389 1.00 . A A . 12 ILE HB 1 1
17 5815 1 1 12 ILE HD11 H 1.761 4.560 -2.128 1.00 . A A . 12 ILE HD11 1 1
17 5816 1 1 12 ILE HD12 H 0.692 5.267 -0.883 1.00 . A A . 12 ILE HD12 1 1
17 5817 1 1 12 ILE HD13 H 1.735 6.315 -1.863 1.00 . A A . 12 ILE HD13 1 1
17 5818 1 1 12 ILE HG12 H 0.501 5.828 -3.900 1.00 . A A . 12 ILE HG12 1 1
17 5819 1 1 12 ILE HG13 H -0.618 6.451 -2.702 1.00 . A A . 12 ILE HG13 1 1
17 5820 1 1 12 ILE HG21 H -2.317 3.720 -4.813 1.00 . A A . 12 ILE HG21 1 1
17 5821 1 1 12 ILE HG22 H -2.440 5.445 -4.388 1.00 . A A . 12 ILE HG22 1 1
17 5822 1 1 12 ILE HG23 H -1.063 4.842 -5.347 1.00 . A A . 12 ILE HG23 1 1
17 5823 1 1 12 ILE N N -1.091 3.156 -0.940 1.00 . A A . 12 ILE N 1 1
17 5824 1 1 12 ILE O O -4.243 3.890 -2.087 1.00 . A A . 12 ILE O 1 1
17 5825 1 1 13 GLN C C -5.265 1.069 -1.390 1.00 . A A . 13 GLN C 1 1
17 5826 1 1 13 GLN CA C -4.391 1.108 -2.696 1.00 . A A . 13 GLN CA 1 1
17 5827 1 1 13 GLN CB C -4.067 -0.295 -3.232 1.00 . A A . 13 GLN CB 1 1
17 5828 1 1 13 GLN CD C -3.211 -1.801 -5.135 1.00 . A A . 13 GLN CD 1 1
17 5829 1 1 13 GLN CG C -3.412 -0.361 -4.633 1.00 . A A . 13 GLN CG 1 1
17 5830 1 1 13 GLN H H -2.252 1.552 -2.739 1.00 . A A . 13 GLN H 1 1
17 5831 1 1 13 GLN HA H -4.985 1.569 -3.477 1.00 . A A . 13 GLN HA 1 1
17 5832 1 1 13 GLN HB2 H -3.481 -0.842 -2.488 1.00 . A A . 13 GLN HB2 1 1
17 5833 1 1 13 GLN HB3 H -5.013 -0.838 -3.287 1.00 . A A . 13 GLN HB3 1 1
17 5834 1 1 13 GLN HE21 H -4.833 -1.653 -6.306 1.00 . A A . 13 GLN HE21 1 1
17 5835 1 1 13 GLN HE22 H -3.920 -3.245 -6.335 1.00 . A A . 13 GLN HE22 1 1
17 5836 1 1 13 GLN HG2 H -4.016 0.224 -5.354 1.00 . A A . 13 GLN HG2 1 1
17 5837 1 1 13 GLN HG3 H -2.430 0.145 -4.614 1.00 . A A . 13 GLN HG3 1 1
17 5838 1 1 13 GLN N N -3.173 1.925 -2.514 1.00 . A A . 13 GLN N 1 1
17 5839 1 1 13 GLN NE2 N -4.077 -2.282 -6.015 1.00 . A A . 13 GLN NE2 1 1
17 5840 1 1 13 GLN O O -6.489 0.965 -1.505 1.00 . A A . 13 GLN O 1 1
17 5841 1 1 13 GLN OE1 O -2.275 -2.496 -4.739 1.00 . A A . 13 GLN OE1 1 1
17 5842 1 1 14 LYS C C -6.175 2.550 1.289 1.00 . A A . 14 LYS C 1 1
17 5843 1 1 14 LYS CA C -5.403 1.201 1.110 1.00 . A A . 14 LYS CA 1 1
17 5844 1 1 14 LYS CB C -4.462 0.845 2.293 1.00 . A A . 14 LYS CB 1 1
17 5845 1 1 14 LYS CD C -4.206 0.304 4.827 1.00 . A A . 14 LYS CD 1 1
17 5846 1 1 14 LYS CE C -3.668 -1.140 4.758 1.00 . A A . 14 LYS CE 1 1
17 5847 1 1 14 LYS CG C -5.147 0.700 3.670 1.00 . A A . 14 LYS CG 1 1
17 5848 1 1 14 LYS H H -3.613 1.193 -0.189 1.00 . A A . 14 LYS H 1 1
17 5849 1 1 14 LYS HA H -6.141 0.395 1.045 1.00 . A A . 14 LYS HA 1 1
17 5850 1 1 14 LYS HB2 H -3.978 -0.124 2.072 1.00 . A A . 14 LYS HB2 1 1
17 5851 1 1 14 LYS HB3 H -3.647 1.593 2.367 1.00 . A A . 14 LYS HB3 1 1
17 5852 1 1 14 LYS HD2 H -3.366 1.023 4.881 1.00 . A A . 14 LYS HD2 1 1
17 5853 1 1 14 LYS HD3 H -4.762 0.436 5.775 1.00 . A A . 14 LYS HD3 1 1
17 5854 1 1 14 LYS HE2 H -4.504 -1.861 4.702 1.00 . A A . 14 LYS HE2 1 1
17 5855 1 1 14 LYS HE3 H -3.066 -1.291 3.844 1.00 . A A . 14 LYS HE3 1 1
17 5856 1 1 14 LYS HG2 H -5.616 1.666 3.929 1.00 . A A . 14 LYS HG2 1 1
17 5857 1 1 14 LYS HG3 H -5.980 -0.023 3.598 1.00 . A A . 14 LYS HG3 1 1
17 5858 1 1 14 LYS HZ2 H -2.053 -0.802 5.999 1.00 . A A . 14 LYS HZ2 1 1
17 5859 1 1 14 LYS HZ3 H -3.379 -1.337 6.793 1.00 . A A . 14 LYS HZ3 1 1
17 5860 1 1 14 LYS N N -4.655 1.169 -0.173 1.00 . A A . 14 LYS N 1 1
17 5861 1 1 14 LYS NZ N -2.836 -1.462 5.931 1.00 . A A . 14 LYS NZ 1 1
17 5862 1 1 14 LYS O O -7.383 2.519 1.539 1.00 . A A . 14 LYS O 1 1
17 5863 1 1 15 ASN C C -7.395 5.288 0.397 1.00 . A A . 15 ASN C 1 1
17 5864 1 1 15 ASN CA C -6.086 5.071 1.218 1.00 . A A . 15 ASN CA 1 1
17 5865 1 1 15 ASN CB C -5.018 6.113 0.780 1.00 . A A . 15 ASN CB 1 1
17 5866 1 1 15 ASN CG C -5.242 7.569 1.247 1.00 . A A . 15 ASN CG 1 1
17 5867 1 1 15 ASN H H -4.546 3.577 0.751 1.00 . A A . 15 ASN H 1 1
17 5868 1 1 15 ASN HA H -6.279 5.263 2.271 1.00 . A A . 15 ASN HA 1 1
17 5869 1 1 15 ASN HB2 H -4.002 5.818 1.114 1.00 . A A . 15 ASN HB2 1 1
17 5870 1 1 15 ASN HB3 H -5.012 6.079 -0.330 1.00 . A A . 15 ASN HB3 1 1
17 5871 1 1 15 ASN HD21 H -4.185 8.224 -0.322 1.00 . A A . 15 ASN HD21 1 1
17 5872 1 1 15 ASN HD22 H -4.853 9.492 0.826 1.00 . A A . 15 ASN HD22 1 1
17 5873 1 1 15 ASN N N -5.489 3.707 1.129 1.00 . A A . 15 ASN N 1 1
17 5874 1 1 15 ASN ND2 N -4.711 8.528 0.505 1.00 . A A . 15 ASN ND2 1 1
17 5875 1 1 15 ASN O O -8.426 5.721 0.917 1.00 . A A . 15 ASN O 1 1
17 5876 1 1 15 ASN OD1 O -5.866 7.850 2.271 1.00 . A A . 15 ASN OD1 1 1
17 5877 1 1 16 GLN C C -9.483 3.980 -1.820 1.00 . A A . 16 GLN C 1 1
17 5878 1 1 16 GLN CA C -8.343 5.050 -1.901 1.00 . A A . 16 GLN CA 1 1
17 5879 1 1 16 GLN CB C -7.573 5.165 -3.249 1.00 . A A . 16 GLN CB 1 1
17 5880 1 1 16 GLN CD C -6.238 4.049 -5.159 1.00 . A A . 16 GLN CD 1 1
17 5881 1 1 16 GLN CG C -7.127 3.844 -3.924 1.00 . A A . 16 GLN CG 1 1
17 5882 1 1 16 GLN H H -6.339 4.654 -1.162 1.00 . A A . 16 GLN H 1 1
17 5883 1 1 16 GLN HA H -8.817 6.031 -1.738 1.00 . A A . 16 GLN HA 1 1
17 5884 1 1 16 GLN HB2 H -8.197 5.741 -3.946 1.00 . A A . 16 GLN HB2 1 1
17 5885 1 1 16 GLN HB3 H -6.676 5.816 -3.114 1.00 . A A . 16 GLN HB3 1 1
17 5886 1 1 16 GLN HE21 H -7.830 3.907 -6.370 1.00 . A A . 16 GLN HE21 1 1
17 5887 1 1 16 GLN HE22 H -6.197 4.183 -7.160 1.00 . A A . 16 GLN HE22 1 1
17 5888 1 1 16 GLN HG2 H -6.573 3.232 -3.192 1.00 . A A . 16 GLN HG2 1 1
17 5889 1 1 16 GLN HG3 H -8.015 3.237 -4.182 1.00 . A A . 16 GLN HG3 1 1
17 5890 1 1 16 GLN N N -7.280 4.948 -0.893 1.00 . A A . 16 GLN N 1 1
17 5891 1 1 16 GLN NE2 N -6.814 4.047 -6.351 1.00 . A A . 16 GLN NE2 1 1
17 5892 1 1 16 GLN O O -10.600 4.280 -2.249 1.00 . A A . 16 GLN O 1 1
17 5893 1 1 16 GLN OE1 O -5.022 4.208 -5.052 1.00 . A A . 16 GLN OE1 1 1
17 5894 1 1 17 ASN C C -9.998 0.977 0.252 1.00 . A A . 17 ASN C 1 1
17 5895 1 1 17 ASN CA C -10.208 1.683 -1.131 1.00 . A A . 17 ASN CA 1 1
17 5896 1 1 17 ASN CB C -10.212 0.681 -2.328 1.00 . A A . 17 ASN CB 1 1
17 5897 1 1 17 ASN CG C -10.693 1.224 -3.690 1.00 . A A . 17 ASN CG 1 1
17 5898 1 1 17 ASN H H -8.298 2.676 -0.855 1.00 . A A . 17 ASN H 1 1
17 5899 1 1 17 ASN HA H -11.203 2.147 -1.097 1.00 . A A . 17 ASN HA 1 1
17 5900 1 1 17 ASN HB2 H -9.199 0.252 -2.456 1.00 . A A . 17 ASN HB2 1 1
17 5901 1 1 17 ASN HB3 H -10.842 -0.193 -2.070 1.00 . A A . 17 ASN HB3 1 1
17 5902 1 1 17 ASN HD21 H -12.607 1.101 -3.104 1.00 . A A . 17 ASN HD21 1 1
17 5903 1 1 17 ASN HD22 H -12.287 1.721 -4.801 1.00 . A A . 17 ASN HD22 1 1
17 5904 1 1 17 ASN N N -9.206 2.758 -1.304 1.00 . A A . 17 ASN N 1 1
17 5905 1 1 17 ASN ND2 N -11.995 1.364 -3.884 1.00 . A A . 17 ASN ND2 1 1
17 5906 1 1 17 ASN O O -9.622 -0.199 0.313 1.00 . A A . 17 ASN O 1 1
17 5907 1 1 17 ASN OD1 O -9.896 1.511 -4.581 1.00 . A A . 17 ASN OD1 1 1
17 5908 1 1 18 LEU C C -11.007 -0.129 3.086 1.00 . A A . 18 LEU C 1 1
17 5909 1 1 18 LEU CA C -10.175 1.153 2.762 1.00 . A A . 18 LEU CA 1 1
17 5910 1 1 18 LEU CB C -10.565 2.306 3.734 1.00 . A A . 18 LEU CB 1 1
17 5911 1 1 18 LEU CD1 C -10.417 4.832 4.130 1.00 . A A . 18 LEU CD1 1 1
17 5912 1 1 18 LEU CD2 C -8.352 3.391 4.441 1.00 . A A . 18 LEU CD2 1 1
17 5913 1 1 18 LEU CG C -9.666 3.575 3.671 1.00 . A A . 18 LEU CG 1 1
17 5914 1 1 18 LEU H H -9.999 2.683 1.318 1.00 . A A . 18 LEU H 1 1
17 5915 1 1 18 LEU HA H -9.113 0.920 2.941 1.00 . A A . 18 LEU HA 1 1
17 5916 1 1 18 LEU HB2 H -11.618 2.587 3.529 1.00 . A A . 18 LEU HB2 1 1
17 5917 1 1 18 LEU HB3 H -10.588 1.933 4.777 1.00 . A A . 18 LEU HB3 1 1
17 5918 1 1 18 LEU HD11 H -11.315 5.002 3.507 1.00 . A A . 18 LEU HD11 1 1
17 5919 1 1 18 LEU HD12 H -9.786 5.735 4.029 1.00 . A A . 18 LEU HD12 1 1
17 5920 1 1 18 LEU HD13 H -10.746 4.756 5.181 1.00 . A A . 18 LEU HD13 1 1
17 5921 1 1 18 LEU HD21 H -7.674 4.248 4.276 1.00 . A A . 18 LEU HD21 1 1
17 5922 1 1 18 LEU HD22 H -7.816 2.488 4.097 1.00 . A A . 18 LEU HD22 1 1
17 5923 1 1 18 LEU HD23 H -8.524 3.282 5.526 1.00 . A A . 18 LEU HD23 1 1
17 5924 1 1 18 LEU HG H -9.387 3.756 2.621 1.00 . A A . 18 LEU HG 1 1
17 5925 1 1 18 LEU N N -10.273 1.691 1.371 1.00 . A A . 18 LEU N 1 1
17 5926 1 1 18 LEU O O -10.528 -1.021 3.789 1.00 . A A . 18 LEU O 1 1
17 5927 1 1 19 PHE C C -12.730 -2.633 1.949 1.00 . A A . 19 PHE C 1 1
17 5928 1 1 19 PHE CA C -13.182 -1.325 2.700 1.00 . A A . 19 PHE CA 1 1
17 5929 1 1 19 PHE CB C -14.584 -0.802 2.238 1.00 . A A . 19 PHE CB 1 1
17 5930 1 1 19 PHE CD1 C -14.985 -1.149 -0.270 1.00 . A A . 19 PHE CD1 1 1
17 5931 1 1 19 PHE CD2 C -14.505 1.088 0.506 1.00 . A A . 19 PHE CD2 1 1
17 5932 1 1 19 PHE CE1 C -15.056 -0.679 -1.578 1.00 . A A . 19 PHE CE1 1 1
17 5933 1 1 19 PHE CE2 C -14.574 1.555 -0.804 1.00 . A A . 19 PHE CE2 1 1
17 5934 1 1 19 PHE CG C -14.713 -0.270 0.785 1.00 . A A . 19 PHE CG 1 1
17 5935 1 1 19 PHE CZ C -14.855 0.673 -1.844 1.00 . A A . 19 PHE CZ 1 1
17 5936 1 1 19 PHE H H -12.494 0.600 1.972 1.00 . A A . 19 PHE H 1 1
17 5937 1 1 19 PHE HA H -13.234 -1.517 3.787 1.00 . A A . 19 PHE HA 1 1
17 5938 1 1 19 PHE HB2 H -15.300 -1.630 2.364 1.00 . A A . 19 PHE HB2 1 1
17 5939 1 1 19 PHE HB3 H -14.958 -0.032 2.952 1.00 . A A . 19 PHE HB3 1 1
17 5940 1 1 19 PHE HD1 H -15.116 -2.203 -0.079 1.00 . A A . 19 PHE HD1 1 1
17 5941 1 1 19 PHE HD2 H -14.257 1.783 1.298 1.00 . A A . 19 PHE HD2 1 1
17 5942 1 1 19 PHE HE1 H -15.261 -1.364 -2.388 1.00 . A A . 19 PHE HE1 1 1
17 5943 1 1 19 PHE HE2 H -14.405 2.601 -1.015 1.00 . A A . 19 PHE HE2 1 1
17 5944 1 1 19 PHE HZ H -14.910 1.036 -2.859 1.00 . A A . 19 PHE HZ 1 1
17 5945 1 1 19 PHE N N -12.242 -0.193 2.560 1.00 . A A . 19 PHE N 1 1
17 5946 1 1 19 PHE O O -11.717 -2.635 1.239 1.00 . A A . 19 PHE O 1 1
17 5947 1 1 20 LYS C C -13.673 -5.009 -0.067 1.00 . A A . 20 LYS C 1 1
17 5948 1 1 20 LYS CA C -13.184 -5.030 1.411 1.00 . A A . 20 LYS CA 1 1
17 5949 1 1 20 LYS CB C -13.766 -6.193 2.242 1.00 . A A . 20 LYS CB 1 1
17 5950 1 1 20 LYS CD C -13.957 -8.724 2.668 1.00 . A A . 20 LYS CD 1 1
17 5951 1 1 20 LYS CE C -13.529 -10.156 2.290 1.00 . A A . 20 LYS CE 1 1
17 5952 1 1 20 LYS CG C -13.336 -7.609 1.798 1.00 . A A . 20 LYS CG 1 1
17 5953 1 1 20 LYS H H -14.340 -3.692 2.646 1.00 . A A . 20 LYS H 1 1
17 5954 1 1 20 LYS HA H -12.109 -5.181 1.474 1.00 . A A . 20 LYS HA 1 1
17 5955 1 1 20 LYS HB2 H -13.484 -6.068 3.309 1.00 . A A . 20 LYS HB2 1 1
17 5956 1 1 20 LYS HB3 H -14.858 -6.106 2.198 1.00 . A A . 20 LYS HB3 1 1
17 5957 1 1 20 LYS HD2 H -13.670 -8.550 3.722 1.00 . A A . 20 LYS HD2 1 1
17 5958 1 1 20 LYS HD3 H -15.061 -8.646 2.655 1.00 . A A . 20 LYS HD3 1 1
17 5959 1 1 20 LYS HE2 H -12.427 -10.236 2.256 1.00 . A A . 20 LYS HE2 1 1
17 5960 1 1 20 LYS HE3 H -13.853 -10.853 3.085 1.00 . A A . 20 LYS HE3 1 1
17 5961 1 1 20 LYS HG2 H -13.618 -7.768 0.740 1.00 . A A . 20 LYS HG2 1 1
17 5962 1 1 20 LYS HG3 H -12.233 -7.685 1.830 1.00 . A A . 20 LYS HG3 1 1
17 5963 1 1 20 LYS HZ2 H -13.808 -9.989 0.250 1.00 . A A . 20 LYS HZ2 1 1
17 5964 1 1 20 LYS HZ3 H -15.120 -10.565 1.037 1.00 . A A . 20 LYS HZ3 1 1
17 5965 1 1 20 LYS N N -13.492 -3.747 2.082 1.00 . A A . 20 LYS N 1 1
17 5966 1 1 20 LYS NZ N -14.096 -10.617 1.008 1.00 . A A . 20 LYS NZ 1 1
17 5967 1 1 20 LYS O O -14.870 -4.977 -0.358 1.00 . A A . 20 LYS O 1 1
18 5968 1 1 1 LYS C C 14.666 -2.616 0.618 1.00 . A A . 1 LYS C 1 1
18 5969 1 1 1 LYS CA C 15.602 -1.416 0.371 1.00 . A A . 1 LYS CA 1 1
18 5970 1 1 1 LYS CB C 15.431 -0.473 -0.870 1.00 . A A . 1 LYS CB 1 1
18 5971 1 1 1 LYS CD C 17.212 -0.840 -2.748 1.00 . A A . 1 LYS CD 1 1
18 5972 1 1 1 LYS CE C 17.443 -1.333 -4.188 1.00 . A A . 1 LYS CE 1 1
18 5973 1 1 1 LYS CG C 15.747 -1.009 -2.292 1.00 . A A . 1 LYS CG 1 1
18 5974 1 1 1 LYS H1 H 16.927 -3.077 0.255 1.00 . A A . 1 LYS H1 1 1
18 5975 1 1 1 LYS HA H 15.412 -0.801 1.245 1.00 . A A . 1 LYS HA 1 1
18 5976 1 1 1 LYS HB2 H 14.382 -0.123 -0.868 1.00 . A A . 1 LYS HB2 1 1
18 5977 1 1 1 LYS HB3 H 16.014 0.452 -0.695 1.00 . A A . 1 LYS HB3 1 1
18 5978 1 1 1 LYS HD2 H 17.499 0.226 -2.667 1.00 . A A . 1 LYS HD2 1 1
18 5979 1 1 1 LYS HD3 H 17.885 -1.386 -2.062 1.00 . A A . 1 LYS HD3 1 1
18 5980 1 1 1 LYS HE2 H 17.172 -2.401 -4.279 1.00 . A A . 1 LYS HE2 1 1
18 5981 1 1 1 LYS HE3 H 16.791 -0.786 -4.894 1.00 . A A . 1 LYS HE3 1 1
18 5982 1 1 1 LYS HG2 H 15.449 -2.071 -2.373 1.00 . A A . 1 LYS HG2 1 1
18 5983 1 1 1 LYS HG3 H 15.099 -0.472 -3.008 1.00 . A A . 1 LYS HG3 1 1
18 5984 1 1 1 LYS HZ2 H 18.970 -1.463 -5.571 1.00 . A A . 1 LYS HZ2 1 1
18 5985 1 1 1 LYS HZ3 H 19.096 -0.163 -4.589 1.00 . A A . 1 LYS HZ3 1 1
18 5986 1 1 1 LYS N N 16.927 -2.062 0.421 1.00 . A A . 1 LYS N 1 1
18 5987 1 1 1 LYS NZ N 18.848 -1.159 -4.599 1.00 . A A . 1 LYS NZ 1 1
18 5988 1 1 1 LYS O O 14.730 -3.267 1.671 1.00 . A A . 1 LYS O 1 1
18 5989 1 1 2 MET C C 11.913 -4.118 0.953 1.00 . A A . 2 MET C 1 1
18 5990 1 1 2 MET CA C 12.834 -4.036 -0.305 1.00 . A A . 2 MET CA 1 1
18 5991 1 1 2 MET CB C 13.680 -5.312 -0.630 1.00 . A A . 2 MET CB 1 1
18 5992 1 1 2 MET CE C 12.805 -6.035 -4.650 1.00 . A A . 2 MET CE 1 1
18 5993 1 1 2 MET CG C 13.887 -5.553 -2.135 1.00 . A A . 2 MET CG 1 1
18 5994 1 1 2 MET H H 13.710 -2.068 -0.950 1.00 . A A . 2 MET H 1 1
18 5995 1 1 2 MET HA H 12.120 -3.887 -1.141 1.00 . A A . 2 MET HA 1 1
18 5996 1 1 2 MET HB2 H 14.684 -5.257 -0.150 1.00 . A A . 2 MET HB2 1 1
18 5997 1 1 2 MET HB3 H 13.232 -6.212 -0.188 1.00 . A A . 2 MET HB3 1 1
18 5998 1 1 2 MET HE1 H 13.592 -6.796 -4.808 1.00 . A A . 2 MET HE1 1 1
18 5999 1 1 2 MET HE2 H 11.942 -6.296 -5.288 1.00 . A A . 2 MET HE2 1 1
18 6000 1 1 2 MET HE3 H 13.195 -5.057 -4.985 1.00 . A A . 2 MET HE3 1 1
18 6001 1 1 2 MET HG2 H 14.320 -4.655 -2.617 1.00 . A A . 2 MET HG2 1 1
18 6002 1 1 2 MET HG3 H 14.604 -6.376 -2.295 1.00 . A A . 2 MET HG3 1 1
18 6003 1 1 2 MET N N 13.780 -2.884 -0.339 1.00 . A A . 2 MET N 1 1
18 6004 1 1 2 MET O O 11.894 -5.107 1.692 1.00 . A A . 2 MET O 1 1
18 6005 1 1 2 MET SD S 12.312 -5.970 -2.916 1.00 . A A . 2 MET SD 1 1
18 6006 1 1 3 ASN C C 9.199 -1.752 1.854 1.00 . A A . 3 ASN C 1 1
18 6007 1 1 3 ASN CA C 10.169 -2.883 2.256 1.00 . A A . 3 ASN CA 1 1
18 6008 1 1 3 ASN CB C 10.758 -2.807 3.700 1.00 . A A . 3 ASN CB 1 1
18 6009 1 1 3 ASN CG C 11.771 -1.684 4.017 1.00 . A A . 3 ASN CG 1 1
18 6010 1 1 3 ASN H H 11.259 -2.304 0.443 1.00 . A A . 3 ASN H 1 1
18 6011 1 1 3 ASN HA H 9.545 -3.786 2.194 1.00 . A A . 3 ASN HA 1 1
18 6012 1 1 3 ASN HB2 H 9.916 -2.787 4.419 1.00 . A A . 3 ASN HB2 1 1
18 6013 1 1 3 ASN HB3 H 11.260 -3.767 3.924 1.00 . A A . 3 ASN HB3 1 1
18 6014 1 1 3 ASN HD21 H 10.486 -0.847 5.310 1.00 . A A . 3 ASN HD21 1 1
18 6015 1 1 3 ASN HD22 H 12.114 -0.027 5.095 1.00 . A A . 3 ASN HD22 1 1
18 6016 1 1 3 ASN N N 11.154 -3.029 1.158 1.00 . A A . 3 ASN N 1 1
18 6017 1 1 3 ASN ND2 N 11.421 -0.758 4.897 1.00 . A A . 3 ASN ND2 1 1
18 6018 1 1 3 ASN O O 8.032 -2.062 1.603 1.00 . A A . 3 ASN O 1 1
18 6019 1 1 3 ASN OD1 O 12.880 -1.649 3.484 1.00 . A A . 3 ASN OD1 1 1
18 6020 1 1 4 MET C C 8.380 0.658 -0.227 1.00 . A A . 4 MET C 1 1
18 6021 1 1 4 MET CA C 8.752 0.643 1.302 1.00 . A A . 4 MET CA 1 1
18 6022 1 1 4 MET CB C 9.331 2.017 1.750 1.00 . A A . 4 MET CB 1 1
18 6023 1 1 4 MET CE C 11.672 4.244 2.983 1.00 . A A . 4 MET CE 1 1
18 6024 1 1 4 MET CG C 9.840 2.124 3.200 1.00 . A A . 4 MET CG 1 1
18 6025 1 1 4 MET H H 10.517 -0.265 2.234 1.00 . A A . 4 MET H 1 1
18 6026 1 1 4 MET HA H 7.788 0.488 1.798 1.00 . A A . 4 MET HA 1 1
18 6027 1 1 4 MET HB2 H 10.157 2.313 1.075 1.00 . A A . 4 MET HB2 1 1
18 6028 1 1 4 MET HB3 H 8.553 2.790 1.605 1.00 . A A . 4 MET HB3 1 1
18 6029 1 1 4 MET HE1 H 12.450 3.571 3.386 1.00 . A A . 4 MET HE1 1 1
18 6030 1 1 4 MET HE2 H 11.960 5.283 3.225 1.00 . A A . 4 MET HE2 1 1
18 6031 1 1 4 MET HE3 H 11.660 4.141 1.882 1.00 . A A . 4 MET HE3 1 1
18 6032 1 1 4 MET HG2 H 9.145 1.632 3.902 1.00 . A A . 4 MET HG2 1 1
18 6033 1 1 4 MET HG3 H 10.793 1.578 3.309 1.00 . A A . 4 MET HG3 1 1
18 6034 1 1 4 MET N N 9.641 -0.474 1.746 1.00 . A A . 4 MET N 1 1
18 6035 1 1 4 MET O O 7.824 1.626 -0.737 1.00 . A A . 4 MET O 1 1
18 6036 1 1 4 MET SD S 10.055 3.857 3.687 1.00 . A A . 4 MET SD 1 1
18 6037 1 1 5 LEU C C 6.916 -1.301 -2.375 1.00 . A A . 5 LEU C 1 1
18 6038 1 1 5 LEU CA C 8.338 -0.692 -2.353 1.00 . A A . 5 LEU CA 1 1
18 6039 1 1 5 LEU CB C 9.475 -1.549 -2.966 1.00 . A A . 5 LEU CB 1 1
18 6040 1 1 5 LEU CD1 C 11.882 -1.969 -3.446 1.00 . A A . 5 LEU CD1 1 1
18 6041 1 1 5 LEU CD2 C 11.079 0.420 -3.544 1.00 . A A . 5 LEU CD2 1 1
18 6042 1 1 5 LEU CG C 10.906 -0.954 -2.867 1.00 . A A . 5 LEU CG 1 1
18 6043 1 1 5 LEU H H 8.871 -1.230 -0.331 1.00 . A A . 5 LEU H 1 1
18 6044 1 1 5 LEU HA H 8.343 0.262 -2.871 1.00 . A A . 5 LEU HA 1 1
18 6045 1 1 5 LEU HB2 H 9.484 -2.542 -2.469 1.00 . A A . 5 LEU HB2 1 1
18 6046 1 1 5 LEU HB3 H 9.238 -1.767 -4.024 1.00 . A A . 5 LEU HB3 1 1
18 6047 1 1 5 LEU HD11 H 11.749 -2.062 -4.537 1.00 . A A . 5 LEU HD11 1 1
18 6048 1 1 5 LEU HD12 H 11.707 -2.964 -3.005 1.00 . A A . 5 LEU HD12 1 1
18 6049 1 1 5 LEU HD13 H 12.919 -1.675 -3.219 1.00 . A A . 5 LEU HD13 1 1
18 6050 1 1 5 LEU HD21 H 10.455 1.192 -3.056 1.00 . A A . 5 LEU HD21 1 1
18 6051 1 1 5 LEU HD22 H 10.798 0.394 -4.613 1.00 . A A . 5 LEU HD22 1 1
18 6052 1 1 5 LEU HD23 H 12.124 0.776 -3.478 1.00 . A A . 5 LEU HD23 1 1
18 6053 1 1 5 LEU HG H 11.168 -0.837 -1.799 1.00 . A A . 5 LEU HG 1 1
18 6054 1 1 5 LEU N N 8.636 -0.449 -0.932 1.00 . A A . 5 LEU N 1 1
18 6055 1 1 5 LEU O O 5.970 -0.632 -2.797 1.00 . A A . 5 LEU O 1 1
18 6056 1 1 6 LYS C C 4.563 -2.598 -0.693 1.00 . A A . 6 LYS C 1 1
18 6057 1 1 6 LYS CA C 5.488 -3.262 -1.764 1.00 . A A . 6 LYS CA 1 1
18 6058 1 1 6 LYS CB C 5.705 -4.787 -1.553 1.00 . A A . 6 LYS CB 1 1
18 6059 1 1 6 LYS CD C 6.698 -6.743 -0.185 1.00 . A A . 6 LYS CD 1 1
18 6060 1 1 6 LYS CE C 7.418 -7.213 1.095 1.00 . A A . 6 LYS CE 1 1
18 6061 1 1 6 LYS CG C 6.439 -5.223 -0.259 1.00 . A A . 6 LYS CG 1 1
18 6062 1 1 6 LYS H H 7.668 -3.013 -1.675 1.00 . A A . 6 LYS H 1 1
18 6063 1 1 6 LYS HA H 4.979 -3.112 -2.730 1.00 . A A . 6 LYS HA 1 1
18 6064 1 1 6 LYS HB2 H 4.722 -5.292 -1.590 1.00 . A A . 6 LYS HB2 1 1
18 6065 1 1 6 LYS HB3 H 6.258 -5.185 -2.426 1.00 . A A . 6 LYS HB3 1 1
18 6066 1 1 6 LYS HD2 H 5.727 -7.270 -0.247 1.00 . A A . 6 LYS HD2 1 1
18 6067 1 1 6 LYS HD3 H 7.264 -7.076 -1.076 1.00 . A A . 6 LYS HD3 1 1
18 6068 1 1 6 LYS HE2 H 6.881 -6.859 1.994 1.00 . A A . 6 LYS HE2 1 1
18 6069 1 1 6 LYS HE3 H 7.387 -8.317 1.145 1.00 . A A . 6 LYS HE3 1 1
18 6070 1 1 6 LYS HG2 H 7.403 -4.685 -0.183 1.00 . A A . 6 LYS HG2 1 1
18 6071 1 1 6 LYS HG3 H 5.852 -4.909 0.624 1.00 . A A . 6 LYS HG3 1 1
18 6072 1 1 6 LYS HZ2 H 9.253 -7.108 2.042 1.00 . A A . 6 LYS HZ2 1 1
18 6073 1 1 6 LYS HZ3 H 8.885 -5.760 1.194 1.00 . A A . 6 LYS HZ3 1 1
18 6074 1 1 6 LYS N N 6.783 -2.552 -1.884 1.00 . A A . 6 LYS N 1 1
18 6075 1 1 6 LYS NZ N 8.830 -6.784 1.165 1.00 . A A . 6 LYS NZ 1 1
18 6076 1 1 6 LYS O O 3.348 -2.581 -0.894 1.00 . A A . 6 LYS O 1 1
18 6077 1 1 7 GLU C C 3.806 -0.005 0.914 1.00 . A A . 7 GLU C 1 1
18 6078 1 1 7 GLU CA C 4.338 -1.352 1.473 1.00 . A A . 7 GLU CA 1 1
18 6079 1 1 7 GLU CB C 5.101 -1.178 2.809 1.00 . A A . 7 GLU CB 1 1
18 6080 1 1 7 GLU CD C 6.183 -2.261 4.853 1.00 . A A . 7 GLU CD 1 1
18 6081 1 1 7 GLU CG C 5.392 -2.494 3.563 1.00 . A A . 7 GLU CG 1 1
18 6082 1 1 7 GLU H H 6.143 -2.131 0.455 1.00 . A A . 7 GLU H 1 1
18 6083 1 1 7 GLU HA H 3.425 -1.945 1.653 1.00 . A A . 7 GLU HA 1 1
18 6084 1 1 7 GLU HB2 H 6.042 -0.626 2.631 1.00 . A A . 7 GLU HB2 1 1
18 6085 1 1 7 GLU HB3 H 4.509 -0.525 3.478 1.00 . A A . 7 GLU HB3 1 1
18 6086 1 1 7 GLU HE2 H 4.436 -2.174 5.709 1.00 . A A . 7 GLU HE2 1 1
18 6087 1 1 7 GLU HG2 H 4.444 -3.017 3.792 1.00 . A A . 7 GLU HG2 1 1
18 6088 1 1 7 GLU HG3 H 5.963 -3.189 2.920 1.00 . A A . 7 GLU HG3 1 1
18 6089 1 1 7 GLU N N 5.120 -2.064 0.425 1.00 . A A . 7 GLU N 1 1
18 6090 1 1 7 GLU O O 2.669 0.323 1.259 1.00 . A A . 7 GLU O 1 1
18 6091 1 1 7 GLU OE1 O 7.411 -2.215 4.895 1.00 . A A . 7 GLU OE1 1 1
18 6092 1 1 7 GLU OE2 O 5.365 -2.107 5.943 1.00 . A A . 7 GLU OE2 1 1
18 6093 1 1 8 ASN C C 2.805 1.737 -1.434 1.00 . A A . 8 ASN C 1 1
18 6094 1 1 8 ASN CA C 4.017 2.046 -0.492 1.00 . A A . 8 ASN CA 1 1
18 6095 1 1 8 ASN CB C 5.091 2.829 -1.289 1.00 . A A . 8 ASN CB 1 1
18 6096 1 1 8 ASN CG C 4.676 4.213 -1.836 1.00 . A A . 8 ASN CG 1 1
18 6097 1 1 8 ASN H H 5.567 0.498 0.029 1.00 . A A . 8 ASN H 1 1
18 6098 1 1 8 ASN HA H 3.632 2.643 0.351 1.00 . A A . 8 ASN HA 1 1
18 6099 1 1 8 ASN HB2 H 5.969 2.987 -0.642 1.00 . A A . 8 ASN HB2 1 1
18 6100 1 1 8 ASN HB3 H 5.411 2.180 -2.144 1.00 . A A . 8 ASN HB3 1 1
18 6101 1 1 8 ASN HD21 H 5.002 5.060 -0.046 1.00 . A A . 8 ASN HD21 1 1
18 6102 1 1 8 ASN HD22 H 4.421 6.155 -1.399 1.00 . A A . 8 ASN HD22 1 1
18 6103 1 1 8 ASN N N 4.570 0.783 0.104 1.00 . A A . 8 ASN N 1 1
18 6104 1 1 8 ASN ND2 N 4.703 5.249 -1.009 1.00 . A A . 8 ASN ND2 1 1
18 6105 1 1 8 ASN O O 1.770 2.398 -1.344 1.00 . A A . 8 ASN O 1 1
18 6106 1 1 8 ASN OD1 O 4.326 4.357 -3.007 1.00 . A A . 8 ASN OD1 1 1
18 6107 1 1 9 VAL C C 0.635 -0.340 -2.530 1.00 . A A . 9 VAL C 1 1
18 6108 1 1 9 VAL CA C 1.916 0.253 -3.255 1.00 . A A . 9 VAL CA 1 1
18 6109 1 1 9 VAL CB C 2.710 -0.617 -4.301 1.00 . A A . 9 VAL CB 1 1
18 6110 1 1 9 VAL CG1 C 2.415 -2.133 -4.292 1.00 . A A . 9 VAL CG1 1 1
18 6111 1 1 9 VAL CG2 C 2.518 -0.061 -5.718 1.00 . A A . 9 VAL CG2 1 1
18 6112 1 1 9 VAL H H 3.892 0.317 -2.389 1.00 . A A . 9 VAL H 1 1
18 6113 1 1 9 VAL HA H 1.553 1.161 -3.766 1.00 . A A . 9 VAL HA 1 1
18 6114 1 1 9 VAL HB H 3.809 -0.497 -4.136 1.00 . A A . 9 VAL HB 1 1
18 6115 1 1 9 VAL HG11 H 2.589 -2.573 -3.296 1.00 . A A . 9 VAL HG11 1 1
18 6116 1 1 9 VAL HG12 H 3.063 -2.681 -5.001 1.00 . A A . 9 VAL HG12 1 1
18 6117 1 1 9 VAL HG13 H 1.366 -2.352 -4.567 1.00 . A A . 9 VAL HG13 1 1
18 6118 1 1 9 VAL HG21 H 3.132 -0.613 -6.451 1.00 . A A . 9 VAL HG21 1 1
18 6119 1 1 9 VAL HG22 H 1.460 -0.106 -6.031 1.00 . A A . 9 VAL HG22 1 1
18 6120 1 1 9 VAL HG23 H 2.841 0.997 -5.760 1.00 . A A . 9 VAL HG23 1 1
18 6121 1 1 9 VAL N N 2.959 0.733 -2.321 1.00 . A A . 9 VAL N 1 1
18 6122 1 1 9 VAL O O -0.430 -0.423 -3.141 1.00 . A A . 9 VAL O 1 1
18 6123 1 1 10 ASP C C -0.966 -0.049 0.324 1.00 . A A . 10 ASP C 1 1
18 6124 1 1 10 ASP CA C -0.291 -1.280 -0.381 1.00 . A A . 10 ASP CA 1 1
18 6125 1 1 10 ASP CB C 0.301 -2.278 0.637 1.00 . A A . 10 ASP CB 1 1
18 6126 1 1 10 ASP CG C -0.730 -3.220 1.273 1.00 . A A . 10 ASP CG 1 1
18 6127 1 1 10 ASP H H 1.426 -0.204 -0.720 1.00 . A A . 10 ASP H 1 1
18 6128 1 1 10 ASP HA H -1.008 -1.813 -0.988 1.00 . A A . 10 ASP HA 1 1
18 6129 1 1 10 ASP HB2 H 1.127 -2.877 0.200 1.00 . A A . 10 ASP HB2 1 1
18 6130 1 1 10 ASP HB3 H 0.770 -1.690 1.434 1.00 . A A . 10 ASP HB3 1 1
18 6131 1 1 10 ASP HD2 H -1.570 -4.941 0.928 1.00 . A A . 10 ASP HD2 1 1
18 6132 1 1 10 ASP N N 0.772 -0.765 -1.253 1.00 . A A . 10 ASP N 1 1
18 6133 1 1 10 ASP O O -2.174 -0.086 0.514 1.00 . A A . 10 ASP O 1 1
18 6134 1 1 10 ASP OD1 O -1.313 -2.973 2.329 1.00 . A A . 10 ASP OD1 1 1
18 6135 1 1 10 ASP OD2 O -0.924 -4.355 0.528 1.00 . A A . 10 ASP OD2 1 1
18 6136 1 1 11 TYR C C -1.559 3.143 0.436 1.00 . A A . 11 TYR C 1 1
18 6137 1 1 11 TYR CA C -0.658 2.252 1.349 1.00 . A A . 11 TYR CA 1 1
18 6138 1 1 11 TYR CB C 0.572 3.037 1.867 1.00 . A A . 11 TYR CB 1 1
18 6139 1 1 11 TYR CD1 C 0.062 3.623 4.288 1.00 . A A . 11 TYR CD1 1 1
18 6140 1 1 11 TYR CD2 C -0.059 5.384 2.637 1.00 . A A . 11 TYR CD2 1 1
18 6141 1 1 11 TYR CE1 C -0.299 4.531 5.281 1.00 . A A . 11 TYR CE1 1 1
18 6142 1 1 11 TYR CE2 C -0.421 6.290 3.631 1.00 . A A . 11 TYR CE2 1 1
18 6143 1 1 11 TYR CG C 0.212 4.051 2.965 1.00 . A A . 11 TYR CG 1 1
18 6144 1 1 11 TYR CZ C -0.533 5.866 4.954 1.00 . A A . 11 TYR CZ 1 1
18 6145 1 1 11 TYR H H 0.797 0.860 0.475 1.00 . A A . 11 TYR H 1 1
18 6146 1 1 11 TYR HA H -1.233 1.974 2.231 1.00 . A A . 11 TYR HA 1 1
18 6147 1 1 11 TYR HB2 H 1.397 2.380 2.214 1.00 . A A . 11 TYR HB2 1 1
18 6148 1 1 11 TYR HB3 H 1.025 3.543 1.010 1.00 . A A . 11 TYR HB3 1 1
18 6149 1 1 11 TYR HD1 H 0.172 2.573 4.527 1.00 . A A . 11 TYR HD1 1 1
18 6150 1 1 11 TYR HD2 H -0.045 5.696 1.600 1.00 . A A . 11 TYR HD2 1 1
18 6151 1 1 11 TYR HE1 H -0.417 4.192 6.300 1.00 . A A . 11 TYR HE1 1 1
18 6152 1 1 11 TYR HE2 H -0.634 7.317 3.369 1.00 . A A . 11 TYR HE2 1 1
18 6153 1 1 11 TYR HH H -0.939 6.299 6.774 1.00 . A A . 11 TYR HH 1 1
18 6154 1 1 11 TYR N N -0.189 0.995 0.719 1.00 . A A . 11 TYR N 1 1
18 6155 1 1 11 TYR O O -2.558 3.680 0.918 1.00 . A A . 11 TYR O 1 1
18 6156 1 1 11 TYR OH O -0.901 6.757 5.931 1.00 . A A . 11 TYR OH 1 1
18 6157 1 1 12 ILE C C -3.270 3.328 -2.124 1.00 . A A . 12 ILE C 1 1
18 6158 1 1 12 ILE CA C -1.951 4.112 -1.856 1.00 . A A . 12 ILE CA 1 1
18 6159 1 1 12 ILE CB C -1.077 4.556 -3.078 1.00 . A A . 12 ILE CB 1 1
18 6160 1 1 12 ILE CD1 C 0.960 5.655 -1.797 1.00 . A A . 12 ILE CD1 1 1
18 6161 1 1 12 ILE CG1 C -0.185 5.811 -2.808 1.00 . A A . 12 ILE CG1 1 1
18 6162 1 1 12 ILE CG2 C -1.882 4.838 -4.373 1.00 . A A . 12 ILE CG2 1 1
18 6163 1 1 12 ILE H H -0.468 2.674 -1.152 1.00 . A A . 12 ILE H 1 1
18 6164 1 1 12 ILE HA H -2.241 5.021 -1.351 1.00 . A A . 12 ILE HA 1 1
18 6165 1 1 12 ILE HB H -0.418 3.712 -3.305 1.00 . A A . 12 ILE HB 1 1
18 6166 1 1 12 ILE HD11 H 1.557 6.582 -1.730 1.00 . A A . 12 ILE HD11 1 1
18 6167 1 1 12 ILE HD12 H 1.651 4.847 -2.092 1.00 . A A . 12 ILE HD12 1 1
18 6168 1 1 12 ILE HD13 H 0.594 5.437 -0.778 1.00 . A A . 12 ILE HD13 1 1
18 6169 1 1 12 ILE HG12 H 0.286 6.144 -3.753 1.00 . A A . 12 ILE HG12 1 1
18 6170 1 1 12 ILE HG13 H -0.822 6.661 -2.496 1.00 . A A . 12 ILE HG13 1 1
18 6171 1 1 12 ILE HG21 H -2.613 5.657 -4.233 1.00 . A A . 12 ILE HG21 1 1
18 6172 1 1 12 ILE HG22 H -1.227 5.118 -5.218 1.00 . A A . 12 ILE HG22 1 1
18 6173 1 1 12 ILE HG23 H -2.447 3.948 -4.706 1.00 . A A . 12 ILE HG23 1 1
18 6174 1 1 12 ILE N N -1.173 3.336 -0.847 1.00 . A A . 12 ILE N 1 1
18 6175 1 1 12 ILE O O -4.346 3.922 -2.018 1.00 . A A . 12 ILE O 1 1
18 6176 1 1 13 GLN C C -5.229 1.054 -1.349 1.00 . A A . 13 GLN C 1 1
18 6177 1 1 13 GLN CA C -4.354 1.148 -2.652 1.00 . A A . 13 GLN CA 1 1
18 6178 1 1 13 GLN CB C -3.973 -0.230 -3.215 1.00 . A A . 13 GLN CB 1 1
18 6179 1 1 13 GLN CD C -3.123 -1.657 -5.188 1.00 . A A . 13 GLN CD 1 1
18 6180 1 1 13 GLN CG C -3.357 -0.239 -4.636 1.00 . A A . 13 GLN CG 1 1
18 6181 1 1 13 GLN H H -2.238 1.694 -2.673 1.00 . A A . 13 GLN H 1 1
18 6182 1 1 13 GLN HA H -4.969 1.600 -3.421 1.00 . A A . 13 GLN HA 1 1
18 6183 1 1 13 GLN HB2 H -3.339 -0.758 -2.497 1.00 . A A . 13 GLN HB2 1 1
18 6184 1 1 13 GLN HB3 H -4.890 -0.820 -3.250 1.00 . A A . 13 GLN HB3 1 1
18 6185 1 1 13 GLN HE21 H -1.135 -1.389 -5.160 1.00 . A A . 13 GLN HE21 1 1
18 6186 1 1 13 GLN HE22 H -1.756 -3.005 -5.769 1.00 . A A . 13 GLN HE22 1 1
18 6187 1 1 13 GLN HG2 H -4.037 0.289 -5.331 1.00 . A A . 13 GLN HG2 1 1
18 6188 1 1 13 GLN HG3 H -2.424 0.356 -4.648 1.00 . A A . 13 GLN HG3 1 1
18 6189 1 1 13 GLN N N -3.177 2.017 -2.449 1.00 . A A . 13 GLN N 1 1
18 6190 1 1 13 GLN NE2 N -1.878 -2.058 -5.393 1.00 . A A . 13 GLN NE2 1 1
18 6191 1 1 13 GLN O O -6.446 0.901 -1.472 1.00 . A A . 13 GLN O 1 1
18 6192 1 1 13 GLN OE1 O -4.067 -2.402 -5.453 1.00 . A A . 13 GLN OE1 1 1
18 6193 1 1 14 LYS C C -6.268 2.447 1.295 1.00 . A A . 14 LYS C 1 1
18 6194 1 1 14 LYS CA C -5.401 1.152 1.149 1.00 . A A . 14 LYS CA 1 1
18 6195 1 1 14 LYS CB C -4.461 0.872 2.353 1.00 . A A . 14 LYS CB 1 1
18 6196 1 1 14 LYS CD C -4.214 0.399 4.902 1.00 . A A . 14 LYS CD 1 1
18 6197 1 1 14 LYS CE C -3.604 -1.018 4.874 1.00 . A A . 14 LYS CE 1 1
18 6198 1 1 14 LYS CG C -5.157 0.722 3.723 1.00 . A A . 14 LYS CG 1 1
18 6199 1 1 14 LYS H H -3.595 1.243 -0.128 1.00 . A A . 14 LYS H 1 1
18 6200 1 1 14 LYS HA H -6.080 0.296 1.078 1.00 . A A . 14 LYS HA 1 1
18 6201 1 1 14 LYS HB2 H -3.927 -0.077 2.161 1.00 . A A . 14 LYS HB2 1 1
18 6202 1 1 14 LYS HB3 H -3.685 1.661 2.422 1.00 . A A . 14 LYS HB3 1 1
18 6203 1 1 14 LYS HD2 H -3.411 1.160 4.950 1.00 . A A . 14 LYS HD2 1 1
18 6204 1 1 14 LYS HD3 H -4.789 0.525 5.839 1.00 . A A . 14 LYS HD3 1 1
18 6205 1 1 14 LYS HE2 H -4.404 -1.780 4.824 1.00 . A A . 14 LYS HE2 1 1
18 6206 1 1 14 LYS HE3 H -2.982 -1.160 3.972 1.00 . A A . 14 LYS HE3 1 1
18 6207 1 1 14 LYS HG2 H -5.676 1.669 3.954 1.00 . A A . 14 LYS HG2 1 1
18 6208 1 1 14 LYS HG3 H -5.952 -0.044 3.655 1.00 . A A . 14 LYS HG3 1 1
18 6209 1 1 14 LYS HZ2 H -2.026 -0.572 6.127 1.00 . A A . 14 LYS HZ2 1 1
18 6210 1 1 14 LYS HZ3 H -3.335 -1.152 6.916 1.00 . A A . 14 LYS HZ3 1 1
18 6211 1 1 14 LYS N N -4.635 1.168 -0.125 1.00 . A A . 14 LYS N 1 1
18 6212 1 1 14 LYS NZ N -2.774 -1.271 6.065 1.00 . A A . 14 LYS NZ 1 1
18 6213 1 1 14 LYS O O -7.481 2.335 1.486 1.00 . A A . 14 LYS O 1 1
18 6214 1 1 15 ASN C C -7.598 5.112 0.307 1.00 . A A . 15 ASN C 1 1
18 6215 1 1 15 ASN CA C -6.345 4.967 1.227 1.00 . A A . 15 ASN CA 1 1
18 6216 1 1 15 ASN CB C -5.296 6.067 0.935 1.00 . A A . 15 ASN CB 1 1
18 6217 1 1 15 ASN CG C -5.652 7.505 1.375 1.00 . A A . 15 ASN CG 1 1
18 6218 1 1 15 ASN H H -4.687 3.580 0.834 1.00 . A A . 15 ASN H 1 1
18 6219 1 1 15 ASN HA H -6.643 5.110 2.260 1.00 . A A . 15 ASN HA 1 1
18 6220 1 1 15 ASN HB2 H -4.325 5.804 1.392 1.00 . A A . 15 ASN HB2 1 1
18 6221 1 1 15 ASN HB3 H -5.121 6.037 -0.150 1.00 . A A . 15 ASN HB3 1 1
18 6222 1 1 15 ASN HD21 H -4.411 8.227 -0.021 1.00 . A A . 15 ASN HD21 1 1
18 6223 1 1 15 ASN HD22 H -5.296 9.448 1.026 1.00 . A A . 15 ASN HD22 1 1
18 6224 1 1 15 ASN N N -5.655 3.645 1.163 1.00 . A A . 15 ASN N 1 1
18 6225 1 1 15 ASN ND2 N -5.064 8.495 0.724 1.00 . A A . 15 ASN ND2 1 1
18 6226 1 1 15 ASN O O -8.679 5.513 0.746 1.00 . A A . 15 ASN O 1 1
18 6227 1 1 15 ASN OD1 O -6.430 7.743 2.299 1.00 . A A . 15 ASN OD1 1 1
18 6228 1 1 16 GLN C C -9.576 3.754 -1.849 1.00 . A A . 16 GLN C 1 1
18 6229 1 1 16 GLN CA C -8.386 4.749 -2.045 1.00 . A A . 16 GLN CA 1 1
18 6230 1 1 16 GLN CB C -7.461 4.471 -3.268 1.00 . A A . 16 GLN CB 1 1
18 6231 1 1 16 GLN CD C -8.991 5.100 -5.270 1.00 . A A . 16 GLN CD 1 1
18 6232 1 1 16 GLN CG C -8.111 4.044 -4.581 1.00 . A A . 16 GLN CG 1 1
18 6233 1 1 16 GLN H H -6.440 4.458 -1.203 1.00 . A A . 16 GLN H 1 1
18 6234 1 1 16 GLN HA H -8.796 5.765 -2.142 1.00 . A A . 16 GLN HA 1 1
18 6235 1 1 16 GLN HB2 H -6.809 5.348 -3.456 1.00 . A A . 16 GLN HB2 1 1
18 6236 1 1 16 GLN HB3 H -6.754 3.643 -3.043 1.00 . A A . 16 GLN HB3 1 1
18 6237 1 1 16 GLN HE21 H -7.418 5.768 -6.320 1.00 . A A . 16 GLN HE21 1 1
18 6238 1 1 16 GLN HE22 H -9.029 6.599 -6.602 1.00 . A A . 16 GLN HE22 1 1
18 6239 1 1 16 GLN HG2 H -7.282 3.713 -5.229 1.00 . A A . 16 GLN HG2 1 1
18 6240 1 1 16 GLN HG3 H -8.697 3.135 -4.360 1.00 . A A . 16 GLN HG3 1 1
18 6241 1 1 16 GLN N N -7.389 4.762 -0.968 1.00 . A A . 16 GLN N 1 1
18 6242 1 1 16 GLN NE2 N -8.421 5.905 -6.154 1.00 . A A . 16 GLN NE2 1 1
18 6243 1 1 16 GLN O O -10.722 4.135 -2.105 1.00 . A A . 16 GLN O 1 1
18 6244 1 1 16 GLN OE1 O -10.191 5.197 -5.015 1.00 . A A . 16 GLN OE1 1 1
18 6245 1 1 17 ASN C C -10.129 0.760 0.179 1.00 . A A . 17 ASN C 1 1
18 6246 1 1 17 ASN CA C -10.304 1.450 -1.214 1.00 . A A . 17 ASN CA 1 1
18 6247 1 1 17 ASN CB C -10.402 0.481 -2.435 1.00 . A A . 17 ASN CB 1 1
18 6248 1 1 17 ASN CG C -9.141 -0.309 -2.864 1.00 . A A . 17 ASN CG 1 1
18 6249 1 1 17 ASN H H -8.348 2.401 -1.088 1.00 . A A . 17 ASN H 1 1
18 6250 1 1 17 ASN HA H -11.286 1.940 -1.179 1.00 . A A . 17 ASN HA 1 1
18 6251 1 1 17 ASN HB2 H -11.201 -0.257 -2.231 1.00 . A A . 17 ASN HB2 1 1
18 6252 1 1 17 ASN HB3 H -10.797 1.049 -3.300 1.00 . A A . 17 ASN HB3 1 1
18 6253 1 1 17 ASN HD21 H -8.834 0.949 -4.397 1.00 . A A . 17 ASN HD21 1 1
18 6254 1 1 17 ASN HD22 H -7.642 -0.431 -4.192 1.00 . A A . 17 ASN HD22 1 1
18 6255 1 1 17 ASN N N -9.291 2.502 -1.442 1.00 . A A . 17 ASN N 1 1
18 6256 1 1 17 ASN ND2 N -8.470 0.113 -3.926 1.00 . A A . 17 ASN ND2 1 1
18 6257 1 1 17 ASN O O -9.825 -0.434 0.262 1.00 . A A . 17 ASN O 1 1
18 6258 1 1 17 ASN OD1 O -8.767 -1.309 -2.253 1.00 . A A . 17 ASN OD1 1 1
18 6259 1 1 18 LEU C C -11.167 -0.265 2.982 1.00 . A A . 18 LEU C 1 1
18 6260 1 1 18 LEU CA C -10.297 0.997 2.684 1.00 . A A . 18 LEU CA 1 1
18 6261 1 1 18 LEU CB C -10.680 2.172 3.635 1.00 . A A . 18 LEU CB 1 1
18 6262 1 1 18 LEU CD1 C -10.499 4.704 3.977 1.00 . A A . 18 LEU CD1 1 1
18 6263 1 1 18 LEU CD2 C -8.467 3.231 4.361 1.00 . A A . 18 LEU CD2 1 1
18 6264 1 1 18 LEU CG C -9.761 3.424 3.563 1.00 . A A . 18 LEU CG 1 1
18 6265 1 1 18 LEU H H -10.068 2.495 1.205 1.00 . A A . 18 LEU H 1 1
18 6266 1 1 18 LEU HA H -9.246 0.743 2.886 1.00 . A A . 18 LEU HA 1 1
18 6267 1 1 18 LEU HB2 H -11.725 2.470 3.411 1.00 . A A . 18 LEU HB2 1 1
18 6268 1 1 18 LEU HB3 H -10.725 1.814 4.682 1.00 . A A . 18 LEU HB3 1 1
18 6269 1 1 18 LEU HD11 H -9.851 5.593 3.869 1.00 . A A . 18 LEU HD11 1 1
18 6270 1 1 18 LEU HD12 H -11.382 4.874 3.332 1.00 . A A . 18 LEU HD12 1 1
18 6271 1 1 18 LEU HD13 H -10.851 4.658 5.023 1.00 . A A . 18 LEU HD13 1 1
18 6272 1 1 18 LEU HD21 H -7.941 2.314 4.041 1.00 . A A . 18 LEU HD21 1 1
18 6273 1 1 18 LEU HD22 H -8.664 3.142 5.443 1.00 . A A . 18 LEU HD22 1 1
18 6274 1 1 18 LEU HD23 H -7.772 4.074 4.197 1.00 . A A . 18 LEU HD23 1 1
18 6275 1 1 18 LEU HG H -9.461 3.577 2.514 1.00 . A A . 18 LEU HG 1 1
18 6276 1 1 18 LEU N N -10.366 1.511 1.282 1.00 . A A . 18 LEU N 1 1
18 6277 1 1 18 LEU O O -10.675 -1.260 3.521 1.00 . A A . 18 LEU O 1 1
18 6278 1 1 19 PHE C C -13.440 -2.236 1.478 1.00 . A A . 19 PHE C 1 1
18 6279 1 1 19 PHE CA C -13.458 -1.255 2.704 1.00 . A A . 19 PHE CA 1 1
18 6280 1 1 19 PHE CB C -14.823 -0.532 2.964 1.00 . A A . 19 PHE CB 1 1
18 6281 1 1 19 PHE CD1 C -14.899 1.921 2.215 1.00 . A A . 19 PHE CD1 1 1
18 6282 1 1 19 PHE CD2 C -16.110 0.299 0.898 1.00 . A A . 19 PHE CD2 1 1
18 6283 1 1 19 PHE CE1 C -15.314 2.931 1.351 1.00 . A A . 19 PHE CE1 1 1
18 6284 1 1 19 PHE CE2 C -16.525 1.311 0.036 1.00 . A A . 19 PHE CE2 1 1
18 6285 1 1 19 PHE CG C -15.296 0.593 1.998 1.00 . A A . 19 PHE CG 1 1
18 6286 1 1 19 PHE CZ C -16.128 2.626 0.264 1.00 . A A . 19 PHE CZ 1 1
18 6287 1 1 19 PHE H H -12.750 0.735 2.301 1.00 . A A . 19 PHE H 1 1
18 6288 1 1 19 PHE HA H -13.253 -1.823 3.624 1.00 . A A . 19 PHE HA 1 1
18 6289 1 1 19 PHE HB2 H -15.604 -1.311 3.005 1.00 . A A . 19 PHE HB2 1 1
18 6290 1 1 19 PHE HB3 H -14.802 -0.114 3.994 1.00 . A A . 19 PHE HB3 1 1
18 6291 1 1 19 PHE HD1 H -14.239 2.175 3.035 1.00 . A A . 19 PHE HD1 1 1
18 6292 1 1 19 PHE HD2 H -16.407 -0.718 0.695 1.00 . A A . 19 PHE HD2 1 1
18 6293 1 1 19 PHE HE1 H -14.998 3.950 1.519 1.00 . A A . 19 PHE HE1 1 1
18 6294 1 1 19 PHE HE2 H -17.149 1.075 -0.813 1.00 . A A . 19 PHE HE2 1 1
18 6295 1 1 19 PHE HZ H -16.448 3.409 -0.407 1.00 . A A . 19 PHE HZ 1 1
18 6296 1 1 19 PHE N N -12.445 -0.193 2.583 1.00 . A A . 19 PHE N 1 1
18 6297 1 1 19 PHE O O -14.455 -2.407 0.796 1.00 . A A . 19 PHE O 1 1
18 6298 1 1 20 LYS C C -12.806 -5.257 0.420 1.00 . A A . 20 LYS C 1 1
18 6299 1 1 20 LYS CA C -12.164 -3.879 0.090 1.00 . A A . 20 LYS CA 1 1
18 6300 1 1 20 LYS CB C -10.675 -3.978 -0.304 1.00 . A A . 20 LYS CB 1 1
18 6301 1 1 20 LYS CD C -8.889 -4.795 -1.967 1.00 . A A . 20 LYS CD 1 1
18 6302 1 1 20 LYS CE C -8.554 -5.322 -3.376 1.00 . A A . 20 LYS CE 1 1
18 6303 1 1 20 LYS CG C -10.397 -4.619 -1.681 1.00 . A A . 20 LYS CG 1 1
18 6304 1 1 20 LYS H H -11.463 -2.611 1.708 1.00 . A A . 20 LYS H 1 1
18 6305 1 1 20 LYS HA H -12.635 -3.425 -0.784 1.00 . A A . 20 LYS HA 1 1
18 6306 1 1 20 LYS HB2 H -10.210 -2.970 -0.307 1.00 . A A . 20 LYS HB2 1 1
18 6307 1 1 20 LYS HB3 H -10.170 -4.547 0.485 1.00 . A A . 20 LYS HB3 1 1
18 6308 1 1 20 LYS HD2 H -8.347 -3.848 -1.786 1.00 . A A . 20 LYS HD2 1 1
18 6309 1 1 20 LYS HD3 H -8.474 -5.504 -1.226 1.00 . A A . 20 LYS HD3 1 1
18 6310 1 1 20 LYS HE2 H -7.492 -5.626 -3.408 1.00 . A A . 20 LYS HE2 1 1
18 6311 1 1 20 LYS HE3 H -9.134 -6.237 -3.598 1.00 . A A . 20 LYS HE3 1 1
18 6312 1 1 20 LYS HG2 H -10.895 -5.605 -1.749 1.00 . A A . 20 LYS HG2 1 1
18 6313 1 1 20 LYS HG3 H -10.859 -3.993 -2.467 1.00 . A A . 20 LYS HG3 1 1
18 6314 1 1 20 LYS HZ2 H -8.184 -3.503 -4.286 1.00 . A A . 20 LYS HZ2 1 1
18 6315 1 1 20 LYS HZ3 H -8.503 -4.704 -5.348 1.00 . A A . 20 LYS HZ3 1 1
18 6316 1 1 20 LYS N N -12.303 -2.928 1.220 1.00 . A A . 20 LYS N 1 1
18 6317 1 1 20 LYS NZ N -8.783 -4.322 -4.438 1.00 . A A . 20 LYS NZ 1 1
18 6318 1 1 20 LYS O O -12.387 -5.970 1.334 1.00 . A A . 20 LYS O 1 1
19 6319 1 1 1 LYS C C 15.328 -0.047 -0.818 1.00 . A A . 1 LYS C 1 1
19 6320 1 1 1 LYS CA C 16.177 1.235 -1.012 1.00 . A A . 1 LYS CA 1 1
19 6321 1 1 1 LYS CB C 16.095 1.897 -2.423 1.00 . A A . 1 LYS CB 1 1
19 6322 1 1 1 LYS CD C 16.717 0.025 -4.167 1.00 . A A . 1 LYS CD 1 1
19 6323 1 1 1 LYS CE C 17.577 -0.294 -5.403 1.00 . A A . 1 LYS CE 1 1
19 6324 1 1 1 LYS CG C 17.012 1.418 -3.580 1.00 . A A . 1 LYS CG 1 1
19 6325 1 1 1 LYS H1 H 17.685 -0.195 -0.534 1.00 . A A . 1 LYS H1 1 1
19 6326 1 1 1 LYS HA H 15.803 1.973 -0.280 1.00 . A A . 1 LYS HA 1 1
19 6327 1 1 1 LYS HB2 H 15.044 1.896 -2.764 1.00 . A A . 1 LYS HB2 1 1
19 6328 1 1 1 LYS HB3 H 16.327 2.967 -2.275 1.00 . A A . 1 LYS HB3 1 1
19 6329 1 1 1 LYS HD2 H 16.897 -0.742 -3.390 1.00 . A A . 1 LYS HD2 1 1
19 6330 1 1 1 LYS HD3 H 15.643 -0.045 -4.428 1.00 . A A . 1 LYS HD3 1 1
19 6331 1 1 1 LYS HE2 H 17.406 0.456 -6.197 1.00 . A A . 1 LYS HE2 1 1
19 6332 1 1 1 LYS HE3 H 18.652 -0.239 -5.150 1.00 . A A . 1 LYS HE3 1 1
19 6333 1 1 1 LYS HG2 H 16.937 2.165 -4.390 1.00 . A A . 1 LYS HG2 1 1
19 6334 1 1 1 LYS HG3 H 18.068 1.461 -3.250 1.00 . A A . 1 LYS HG3 1 1
19 6335 1 1 1 LYS HZ2 H 17.435 -2.345 -5.215 1.00 . A A . 1 LYS HZ2 1 1
19 6336 1 1 1 LYS HZ3 H 16.284 -1.702 -6.181 1.00 . A A . 1 LYS HZ3 1 1
19 6337 1 1 1 LYS N N 17.549 0.816 -0.632 1.00 . A A . 1 LYS N 1 1
19 6338 1 1 1 LYS NZ N 17.278 -1.634 -5.938 1.00 . A A . 1 LYS NZ 1 1
19 6339 1 1 1 LYS O O 14.941 -0.720 -1.777 1.00 . A A . 1 LYS O 1 1
19 6340 1 1 2 MET C C 13.250 -1.267 2.000 1.00 . A A . 2 MET C 1 1
19 6341 1 1 2 MET CA C 14.265 -1.560 0.855 1.00 . A A . 2 MET CA 1 1
19 6342 1 1 2 MET CB C 15.313 -2.694 1.089 1.00 . A A . 2 MET CB 1 1
19 6343 1 1 2 MET CE C 18.312 -1.412 3.736 1.00 . A A . 2 MET CE 1 1
19 6344 1 1 2 MET CG C 16.234 -2.616 2.329 1.00 . A A . 2 MET CG 1 1
19 6345 1 1 2 MET H H 15.300 0.306 1.171 1.00 . A A . 2 MET H 1 1
19 6346 1 1 2 MET HA H 13.628 -1.851 0.006 1.00 . A A . 2 MET HA 1 1
19 6347 1 1 2 MET HB2 H 14.781 -3.654 1.113 1.00 . A A . 2 MET HB2 1 1
19 6348 1 1 2 MET HB3 H 15.974 -2.770 0.198 1.00 . A A . 2 MET HB3 1 1
19 6349 1 1 2 MET HE1 H 17.619 -1.250 4.581 1.00 . A A . 2 MET HE1 1 1
19 6350 1 1 2 MET HE2 H 19.112 -0.652 3.798 1.00 . A A . 2 MET HE2 1 1
19 6351 1 1 2 MET HE3 H 18.777 -2.409 3.853 1.00 . A A . 2 MET HE3 1 1
19 6352 1 1 2 MET HG2 H 15.654 -2.471 3.257 1.00 . A A . 2 MET HG2 1 1
19 6353 1 1 2 MET HG3 H 16.778 -3.569 2.445 1.00 . A A . 2 MET HG3 1 1
19 6354 1 1 2 MET N N 15.045 -0.372 0.460 1.00 . A A . 2 MET N 1 1
19 6355 1 1 2 MET O O 13.215 -1.932 3.039 1.00 . A A . 2 MET O 1 1
19 6356 1 1 2 MET SD S 17.447 -1.287 2.159 1.00 . A A . 2 MET SD 1 1
19 6357 1 1 3 ASN C C 10.074 0.451 1.764 1.00 . A A . 3 ASN C 1 1
19 6358 1 1 3 ASN CA C 11.309 0.182 2.650 1.00 . A A . 3 ASN CA 1 1
19 6359 1 1 3 ASN CB C 11.686 1.374 3.574 1.00 . A A . 3 ASN CB 1 1
19 6360 1 1 3 ASN CG C 12.714 1.045 4.675 1.00 . A A . 3 ASN CG 1 1
19 6361 1 1 3 ASN H H 12.498 0.168 0.834 1.00 . A A . 3 ASN H 1 1
19 6362 1 1 3 ASN HA H 11.023 -0.688 3.251 1.00 . A A . 3 ASN HA 1 1
19 6363 1 1 3 ASN HB2 H 12.020 2.237 2.964 1.00 . A A . 3 ASN HB2 1 1
19 6364 1 1 3 ASN HB3 H 10.773 1.735 4.083 1.00 . A A . 3 ASN HB3 1 1
19 6365 1 1 3 ASN HD21 H 14.156 2.005 3.664 1.00 . A A . 3 ASN HD21 1 1
19 6366 1 1 3 ASN HD22 H 14.621 1.240 5.266 1.00 . A A . 3 ASN HD22 1 1
19 6367 1 1 3 ASN N N 12.394 -0.261 1.751 1.00 . A A . 3 ASN N 1 1
19 6368 1 1 3 ASN ND2 N 13.957 1.474 4.519 1.00 . A A . 3 ASN ND2 1 1
19 6369 1 1 3 ASN O O 9.062 -0.226 1.971 1.00 . A A . 3 ASN O 1 1
19 6370 1 1 3 ASN OD1 O 12.395 0.398 5.672 1.00 . A A . 3 ASN OD1 1 1
19 6371 1 1 4 MET C C 8.692 0.518 -1.217 1.00 . A A . 4 MET C 1 1
19 6372 1 1 4 MET CA C 8.990 1.638 -0.151 1.00 . A A . 4 MET CA 1 1
19 6373 1 1 4 MET CB C 9.139 3.032 -0.828 1.00 . A A . 4 MET CB 1 1
19 6374 1 1 4 MET CE C 9.830 6.952 0.458 1.00 . A A . 4 MET CE 1 1
19 6375 1 1 4 MET CG C 9.544 4.212 0.076 1.00 . A A . 4 MET CG 1 1
19 6376 1 1 4 MET H H 10.900 2.054 0.841 1.00 . A A . 4 MET H 1 1
19 6377 1 1 4 MET HA H 8.093 1.653 0.479 1.00 . A A . 4 MET HA 1 1
19 6378 1 1 4 MET HB2 H 9.871 2.972 -1.657 1.00 . A A . 4 MET HB2 1 1
19 6379 1 1 4 MET HB3 H 8.179 3.290 -1.313 1.00 . A A . 4 MET HB3 1 1
19 6380 1 1 4 MET HE1 H 9.727 7.988 0.088 1.00 . A A . 4 MET HE1 1 1
19 6381 1 1 4 MET HE2 H 9.237 6.860 1.386 1.00 . A A . 4 MET HE2 1 1
19 6382 1 1 4 MET HE3 H 10.893 6.782 0.707 1.00 . A A . 4 MET HE3 1 1
19 6383 1 1 4 MET HG2 H 8.990 4.198 1.030 1.00 . A A . 4 MET HG2 1 1
19 6384 1 1 4 MET HG3 H 10.611 4.125 0.349 1.00 . A A . 4 MET HG3 1 1
19 6385 1 1 4 MET N N 10.133 1.378 0.772 1.00 . A A . 4 MET N 1 1
19 6386 1 1 4 MET O O 7.954 0.730 -2.175 1.00 . A A . 4 MET O 1 1
19 6387 1 1 4 MET SD S 9.264 5.778 -0.788 1.00 . A A . 4 MET SD 1 1
19 6388 1 1 5 LEU C C 7.695 -2.525 -1.384 1.00 . A A . 5 LEU C 1 1
19 6389 1 1 5 LEU CA C 9.028 -1.891 -1.851 1.00 . A A . 5 LEU CA 1 1
19 6390 1 1 5 LEU CB C 10.299 -2.771 -1.733 1.00 . A A . 5 LEU CB 1 1
19 6391 1 1 5 LEU CD1 C 12.697 -3.248 -2.061 1.00 . A A . 5 LEU CD1 1 1
19 6392 1 1 5 LEU CD2 C 11.590 -1.710 -3.731 1.00 . A A . 5 LEU CD2 1 1
19 6393 1 1 5 LEU CG C 11.627 -2.176 -2.263 1.00 . A A . 5 LEU CG 1 1
19 6394 1 1 5 LEU H H 9.629 -0.791 -0.092 1.00 . A A . 5 LEU H 1 1
19 6395 1 1 5 LEU HA H 8.938 -1.574 -2.887 1.00 . A A . 5 LEU HA 1 1
19 6396 1 1 5 LEU HB2 H 10.464 -3.033 -0.665 1.00 . A A . 5 LEU HB2 1 1
19 6397 1 1 5 LEU HB3 H 10.117 -3.735 -2.239 1.00 . A A . 5 LEU HB3 1 1
19 6398 1 1 5 LEU HD11 H 13.694 -2.860 -2.319 1.00 . A A . 5 LEU HD11 1 1
19 6399 1 1 5 LEU HD12 H 12.722 -3.571 -1.003 1.00 . A A . 5 LEU HD12 1 1
19 6400 1 1 5 LEU HD13 H 12.484 -4.139 -2.676 1.00 . A A . 5 LEU HD13 1 1
19 6401 1 1 5 LEU HD21 H 10.889 -0.866 -3.868 1.00 . A A . 5 LEU HD21 1 1
19 6402 1 1 5 LEU HD22 H 12.580 -1.351 -4.068 1.00 . A A . 5 LEU HD22 1 1
19 6403 1 1 5 LEU HD23 H 11.273 -2.518 -4.415 1.00 . A A . 5 LEU HD23 1 1
19 6404 1 1 5 LEU HG H 11.900 -1.305 -1.640 1.00 . A A . 5 LEU HG 1 1
19 6405 1 1 5 LEU N N 9.217 -0.697 -1.012 1.00 . A A . 5 LEU N 1 1
19 6406 1 1 5 LEU O O 6.675 -2.374 -2.064 1.00 . A A . 5 LEU O 1 1
19 6407 1 1 6 LYS C C 5.561 -2.699 0.981 1.00 . A A . 6 LYS C 1 1
19 6408 1 1 6 LYS CA C 6.509 -3.797 0.404 1.00 . A A . 6 LYS CA 1 1
19 6409 1 1 6 LYS CB C 6.882 -4.859 1.472 1.00 . A A . 6 LYS CB 1 1
19 6410 1 1 6 LYS CD C 7.838 -7.234 1.964 1.00 . A A . 6 LYS CD 1 1
19 6411 1 1 6 LYS CE C 8.938 -6.916 3.001 1.00 . A A . 6 LYS CE 1 1
19 6412 1 1 6 LYS CG C 7.533 -6.145 0.910 1.00 . A A . 6 LYS CG 1 1
19 6413 1 1 6 LYS H H 8.643 -3.349 0.170 1.00 . A A . 6 LYS H 1 1
19 6414 1 1 6 LYS HA H 5.949 -4.275 -0.414 1.00 . A A . 6 LYS HA 1 1
19 6415 1 1 6 LYS HB2 H 7.542 -4.401 2.234 1.00 . A A . 6 LYS HB2 1 1
19 6416 1 1 6 LYS HB3 H 5.969 -5.153 2.024 1.00 . A A . 6 LYS HB3 1 1
19 6417 1 1 6 LYS HD2 H 6.904 -7.476 2.504 1.00 . A A . 6 LYS HD2 1 1
19 6418 1 1 6 LYS HD3 H 8.102 -8.172 1.438 1.00 . A A . 6 LYS HD3 1 1
19 6419 1 1 6 LYS HE2 H 8.703 -5.985 3.548 1.00 . A A . 6 LYS HE2 1 1
19 6420 1 1 6 LYS HE3 H 8.953 -7.712 3.768 1.00 . A A . 6 LYS HE3 1 1
19 6421 1 1 6 LYS HG2 H 6.857 -6.580 0.150 1.00 . A A . 6 LYS HG2 1 1
19 6422 1 1 6 LYS HG3 H 8.459 -5.894 0.359 1.00 . A A . 6 LYS HG3 1 1
19 6423 1 1 6 LYS HZ2 H 10.549 -7.703 1.975 1.00 . A A . 6 LYS HZ2 1 1
19 6424 1 1 6 LYS HZ3 H 10.981 -6.649 3.148 1.00 . A A . 6 LYS HZ3 1 1
19 6425 1 1 6 LYS N N 7.711 -3.192 -0.212 1.00 . A A . 6 LYS N 1 1
19 6426 1 1 6 LYS NZ N 10.287 -6.812 2.411 1.00 . A A . 6 LYS NZ 1 1
19 6427 1 1 6 LYS O O 4.347 -2.904 0.939 1.00 . A A . 6 LYS O 1 1
19 6428 1 1 7 GLU C C 4.462 0.245 0.875 1.00 . A A . 7 GLU C 1 1
19 6429 1 1 7 GLU CA C 5.241 -0.444 2.025 1.00 . A A . 7 GLU CA 1 1
19 6430 1 1 7 GLU CB C 6.015 0.573 2.906 1.00 . A A . 7 GLU CB 1 1
19 6431 1 1 7 GLU CD C 5.569 -0.418 5.256 1.00 . A A . 7 GLU CD 1 1
19 6432 1 1 7 GLU CG C 6.612 0.030 4.225 1.00 . A A . 7 GLU CG 1 1
19 6433 1 1 7 GLU H H 7.104 -1.506 1.462 1.00 . A A . 7 GLU H 1 1
19 6434 1 1 7 GLU HA H 4.444 -0.905 2.634 1.00 . A A . 7 GLU HA 1 1
19 6435 1 1 7 GLU HB2 H 6.826 1.030 2.310 1.00 . A A . 7 GLU HB2 1 1
19 6436 1 1 7 GLU HB3 H 5.351 1.422 3.156 1.00 . A A . 7 GLU HB3 1 1
19 6437 1 1 7 GLU HE2 H 4.430 0.346 6.638 1.00 . A A . 7 GLU HE2 1 1
19 6438 1 1 7 GLU HG2 H 7.300 -0.810 4.015 1.00 . A A . 7 GLU HG2 1 1
19 6439 1 1 7 GLU HG3 H 7.251 0.810 4.679 1.00 . A A . 7 GLU HG3 1 1
19 6440 1 1 7 GLU N N 6.081 -1.561 1.513 1.00 . A A . 7 GLU N 1 1
19 6441 1 1 7 GLU O O 3.310 0.605 1.129 1.00 . A A . 7 GLU O 1 1
19 6442 1 1 7 GLU OE1 O 5.214 -1.589 5.395 1.00 . A A . 7 GLU OE1 1 1
19 6443 1 1 7 GLU OE2 O 5.083 0.631 5.994 1.00 . A A . 7 GLU OE2 1 1
19 6444 1 1 8 ASN C C 3.057 0.115 -1.883 1.00 . A A . 8 ASN C 1 1
19 6445 1 1 8 ASN CA C 4.235 1.059 -1.470 1.00 . A A . 8 ASN CA 1 1
19 6446 1 1 8 ASN CB C 5.110 1.350 -2.712 1.00 . A A . 8 ASN CB 1 1
19 6447 1 1 8 ASN CG C 4.439 2.168 -3.836 1.00 . A A . 8 ASN CG 1 1
19 6448 1 1 8 ASN H H 6.043 0.251 -0.412 1.00 . A A . 8 ASN H 1 1
19 6449 1 1 8 ASN HA H 3.791 1.986 -1.072 1.00 . A A . 8 ASN HA 1 1
19 6450 1 1 8 ASN HB2 H 5.979 1.950 -2.396 1.00 . A A . 8 ASN HB2 1 1
19 6451 1 1 8 ASN HB3 H 5.490 0.365 -3.090 1.00 . A A . 8 ASN HB3 1 1
19 6452 1 1 8 ASN HD21 H 4.547 0.602 -5.084 1.00 . A A . 8 ASN HD21 1 1
19 6453 1 1 8 ASN HD22 H 3.793 2.142 -5.734 1.00 . A A . 8 ASN HD22 1 1
19 6454 1 1 8 ASN N N 5.029 0.460 -0.346 1.00 . A A . 8 ASN N 1 1
19 6455 1 1 8 ASN ND2 N 4.239 1.577 -5.004 1.00 . A A . 8 ASN ND2 1 1
19 6456 1 1 8 ASN O O 1.927 0.575 -2.048 1.00 . A A . 8 ASN O 1 1
19 6457 1 1 8 ASN OD1 O 4.098 3.338 -3.660 1.00 . A A . 8 ASN OD1 1 1
19 6458 1 1 9 VAL C C 1.246 -2.450 -1.263 1.00 . A A . 9 VAL C 1 1
19 6459 1 1 9 VAL CA C 2.367 -2.251 -2.368 1.00 . A A . 9 VAL CA 1 1
19 6460 1 1 9 VAL CB C 3.260 -3.469 -2.820 1.00 . A A . 9 VAL CB 1 1
19 6461 1 1 9 VAL CG1 C 3.241 -4.711 -1.903 1.00 . A A . 9 VAL CG1 1 1
19 6462 1 1 9 VAL CG2 C 2.921 -3.879 -4.259 1.00 . A A . 9 VAL CG2 1 1
19 6463 1 1 9 VAL H H 4.336 -1.453 -1.981 1.00 . A A . 9 VAL H 1 1
19 6464 1 1 9 VAL HA H 1.827 -1.873 -3.253 1.00 . A A . 9 VAL HA 1 1
19 6465 1 1 9 VAL HB H 4.327 -3.144 -2.902 1.00 . A A . 9 VAL HB 1 1
19 6466 1 1 9 VAL HG11 H 3.949 -5.487 -2.248 1.00 . A A . 9 VAL HG11 1 1
19 6467 1 1 9 VAL HG12 H 2.238 -5.176 -1.859 1.00 . A A . 9 VAL HG12 1 1
19 6468 1 1 9 VAL HG13 H 3.526 -4.456 -0.869 1.00 . A A . 9 VAL HG13 1 1
19 6469 1 1 9 VAL HG21 H 3.051 -3.019 -4.943 1.00 . A A . 9 VAL HG21 1 1
19 6470 1 1 9 VAL HG22 H 3.595 -4.677 -4.618 1.00 . A A . 9 VAL HG22 1 1
19 6471 1 1 9 VAL HG23 H 1.877 -4.227 -4.347 1.00 . A A . 9 VAL HG23 1 1
19 6472 1 1 9 VAL N N 3.348 -1.193 -2.038 1.00 . A A . 9 VAL N 1 1
19 6473 1 1 9 VAL O O 0.198 -3.027 -1.551 1.00 . A A . 9 VAL O 1 1
19 6474 1 1 10 ASP C C -0.259 -0.690 1.081 1.00 . A A . 10 ASP C 1 1
19 6475 1 1 10 ASP CA C 0.588 -2.012 1.135 1.00 . A A . 10 ASP CA 1 1
19 6476 1 1 10 ASP CB C 1.392 -2.134 2.447 1.00 . A A . 10 ASP CB 1 1
19 6477 1 1 10 ASP CG C 0.579 -2.646 3.644 1.00 . A A . 10 ASP CG 1 1
19 6478 1 1 10 ASP H H 2.070 -1.156 -0.005 1.00 . A A . 10 ASP H 1 1
19 6479 1 1 10 ASP HA H -0.051 -2.878 1.056 1.00 . A A . 10 ASP HA 1 1
19 6480 1 1 10 ASP HB2 H 2.286 -2.778 2.322 1.00 . A A . 10 ASP HB2 1 1
19 6481 1 1 10 ASP HB3 H 1.791 -1.140 2.681 1.00 . A A . 10 ASP HB3 1 1
19 6482 1 1 10 ASP HD2 H 0.188 -0.767 3.971 1.00 . A A . 10 ASP HD2 1 1
19 6483 1 1 10 ASP N N 1.501 -1.994 -0.014 1.00 . A A . 10 ASP N 1 1
19 6484 1 1 10 ASP O O -1.437 -0.748 1.404 1.00 . A A . 10 ASP O 1 1
19 6485 1 1 10 ASP OD1 O 0.472 -3.838 3.928 1.00 . A A . 10 ASP OD1 1 1
19 6486 1 1 10 ASP OD2 O -0.011 -1.627 4.348 1.00 . A A . 10 ASP OD2 1 1
19 6487 1 1 11 TYR C C -1.383 1.867 -0.579 1.00 . A A . 11 TYR C 1 1
19 6488 1 1 11 TYR CA C -0.308 1.790 0.550 1.00 . A A . 11 TYR CA 1 1
19 6489 1 1 11 TYR CB C 0.790 2.866 0.354 1.00 . A A . 11 TYR CB 1 1
19 6490 1 1 11 TYR CD1 C 0.294 4.693 2.051 1.00 . A A . 11 TYR CD1 1 1
19 6491 1 1 11 TYR CD2 C -0.206 5.126 -0.273 1.00 . A A . 11 TYR CD2 1 1
19 6492 1 1 11 TYR CE1 C -0.176 5.961 2.388 1.00 . A A . 11 TYR CE1 1 1
19 6493 1 1 11 TYR CE2 C -0.676 6.393 0.065 1.00 . A A . 11 TYR CE2 1 1
19 6494 1 1 11 TYR CG C 0.308 4.280 0.715 1.00 . A A . 11 TYR CG 1 1
19 6495 1 1 11 TYR CZ C -0.653 6.814 1.394 1.00 . A A . 11 TYR CZ 1 1
19 6496 1 1 11 TYR H H 1.332 0.331 0.462 1.00 . A A . 11 TYR H 1 1
19 6497 1 1 11 TYR HA H -0.792 2.021 1.499 1.00 . A A . 11 TYR HA 1 1
19 6498 1 1 11 TYR HB2 H 1.731 2.636 0.898 1.00 . A A . 11 TYR HB2 1 1
19 6499 1 1 11 TYR HB3 H 1.111 2.823 -0.690 1.00 . A A . 11 TYR HB3 1 1
19 6500 1 1 11 TYR HD1 H 0.593 4.000 2.828 1.00 . A A . 11 TYR HD1 1 1
19 6501 1 1 11 TYR HD2 H -0.295 4.771 -1.293 1.00 . A A . 11 TYR HD2 1 1
19 6502 1 1 11 TYR HE1 H -0.188 6.270 3.423 1.00 . A A . 11 TYR HE1 1 1
19 6503 1 1 11 TYR HE2 H -1.077 7.039 -0.703 1.00 . A A . 11 TYR HE2 1 1
19 6504 1 1 11 TYR HH H -1.423 8.504 0.931 1.00 . A A . 11 TYR HH 1 1
19 6505 1 1 11 TYR N N 0.345 0.468 0.704 1.00 . A A . 11 TYR N 1 1
19 6506 1 1 11 TYR O O -2.437 2.469 -0.365 1.00 . A A . 11 TYR O 1 1
19 6507 1 1 11 TYR OH O -1.127 8.058 1.728 1.00 . A A . 11 TYR OH 1 1
19 6508 1 1 12 ILE C C -3.212 0.329 -2.533 1.00 . A A . 12 ILE C 1 1
19 6509 1 1 12 ILE CA C -2.026 1.257 -2.939 1.00 . A A . 12 ILE CA 1 1
19 6510 1 1 12 ILE CB C -1.285 0.986 -4.293 1.00 . A A . 12 ILE CB 1 1
19 6511 1 1 12 ILE CD1 C 0.555 2.882 -4.154 1.00 . A A . 12 ILE CD1 1 1
19 6512 1 1 12 ILE CG1 C -0.614 2.249 -4.923 1.00 . A A . 12 ILE CG1 1 1
19 6513 1 1 12 ILE CG2 C -2.169 0.343 -5.394 1.00 . A A . 12 ILE CG2 1 1
19 6514 1 1 12 ILE H H -0.301 0.677 -1.733 1.00 . A A . 12 ILE H 1 1
19 6515 1 1 12 ILE HA H -2.436 2.253 -3.022 1.00 . A A . 12 ILE HA 1 1
19 6516 1 1 12 ILE HB H -0.497 0.259 -4.071 1.00 . A A . 12 ILE HB 1 1
19 6517 1 1 12 ILE HD11 H 0.245 3.283 -3.173 1.00 . A A . 12 ILE HD11 1 1
19 6518 1 1 12 ILE HD12 H 1.367 2.154 -3.983 1.00 . A A . 12 ILE HD12 1 1
19 6519 1 1 12 ILE HD13 H 0.991 3.724 -4.721 1.00 . A A . 12 ILE HD13 1 1
19 6520 1 1 12 ILE HG12 H -0.222 2.000 -5.927 1.00 . A A . 12 ILE HG12 1 1
19 6521 1 1 12 ILE HG13 H -1.380 3.027 -5.104 1.00 . A A . 12 ILE HG13 1 1
19 6522 1 1 12 ILE HG21 H -1.602 0.147 -6.323 1.00 . A A . 12 ILE HG21 1 1
19 6523 1 1 12 ILE HG22 H -3.030 0.984 -5.659 1.00 . A A . 12 ILE HG22 1 1
19 6524 1 1 12 ILE HG23 H -2.574 -0.634 -5.074 1.00 . A A . 12 ILE HG23 1 1
19 6525 1 1 12 ILE N N -1.088 1.315 -1.779 1.00 . A A . 12 ILE N 1 1
19 6526 1 1 12 ILE O O -4.368 0.746 -2.648 1.00 . A A . 12 ILE O 1 1
19 6527 1 1 13 GLN C C -4.725 -1.259 -0.344 1.00 . A A . 13 GLN C 1 1
19 6528 1 1 13 GLN CA C -3.929 -1.851 -1.562 1.00 . A A . 13 GLN CA 1 1
19 6529 1 1 13 GLN CB C -3.336 -3.240 -1.277 1.00 . A A . 13 GLN CB 1 1
19 6530 1 1 13 GLN CD C -2.319 -5.440 -2.169 1.00 . A A . 13 GLN CD 1 1
19 6531 1 1 13 GLN CG C -2.787 -4.011 -2.502 1.00 . A A . 13 GLN CG 1 1
19 6532 1 1 13 GLN H H -1.940 -1.183 -2.171 1.00 . A A . 13 GLN H 1 1
19 6533 1 1 13 GLN HA H -4.638 -2.017 -2.362 1.00 . A A . 13 GLN HA 1 1
19 6534 1 1 13 GLN HB2 H -2.595 -3.169 -0.476 1.00 . A A . 13 GLN HB2 1 1
19 6535 1 1 13 GLN HB3 H -4.139 -3.838 -0.842 1.00 . A A . 13 GLN HB3 1 1
19 6536 1 1 13 GLN HE21 H -0.468 -5.032 -2.825 1.00 . A A . 13 GLN HE21 1 1
19 6537 1 1 13 GLN HE22 H -0.783 -6.729 -2.200 1.00 . A A . 13 GLN HE22 1 1
19 6538 1 1 13 GLN HG2 H -3.578 -4.084 -3.272 1.00 . A A . 13 GLN HG2 1 1
19 6539 1 1 13 GLN HG3 H -1.979 -3.425 -2.982 1.00 . A A . 13 GLN HG3 1 1
19 6540 1 1 13 GLN N N -2.911 -0.900 -2.053 1.00 . A A . 13 GLN N 1 1
19 6541 1 1 13 GLN NE2 N -1.061 -5.767 -2.424 1.00 . A A . 13 GLN NE2 1 1
19 6542 1 1 13 GLN O O -5.913 -1.569 -0.221 1.00 . A A . 13 GLN O 1 1
19 6543 1 1 13 GLN OE1 O -3.093 -6.274 -1.699 1.00 . A A . 13 GLN OE1 1 1
19 6544 1 1 14 LYS C C -5.837 1.316 1.176 1.00 . A A . 14 LYS C 1 1
19 6545 1 1 14 LYS CA C -4.804 0.245 1.659 1.00 . A A . 14 LYS CA 1 1
19 6546 1 1 14 LYS CB C -3.792 0.792 2.699 1.00 . A A . 14 LYS CB 1 1
19 6547 1 1 14 LYS CD C -3.402 1.875 5.038 1.00 . A A . 14 LYS CD 1 1
19 6548 1 1 14 LYS CE C -2.355 0.901 5.623 1.00 . A A . 14 LYS CE 1 1
19 6549 1 1 14 LYS CG C -4.414 1.303 4.017 1.00 . A A . 14 LYS CG 1 1
19 6550 1 1 14 LYS H H -3.092 -0.227 0.338 1.00 . A A . 14 LYS H 1 1
19 6551 1 1 14 LYS HA H -5.356 -0.557 2.158 1.00 . A A . 14 LYS HA 1 1
19 6552 1 1 14 LYS HB2 H -3.098 -0.023 2.976 1.00 . A A . 14 LYS HB2 1 1
19 6553 1 1 14 LYS HB3 H -3.173 1.592 2.243 1.00 . A A . 14 LYS HB3 1 1
19 6554 1 1 14 LYS HD2 H -2.865 2.719 4.564 1.00 . A A . 14 LYS HD2 1 1
19 6555 1 1 14 LYS HD3 H -3.964 2.340 5.870 1.00 . A A . 14 LYS HD3 1 1
19 6556 1 1 14 LYS HE2 H -1.751 0.446 4.818 1.00 . A A . 14 LYS HE2 1 1
19 6557 1 1 14 LYS HE3 H -1.637 1.471 6.241 1.00 . A A . 14 LYS HE3 1 1
19 6558 1 1 14 LYS HG2 H -5.147 2.096 3.782 1.00 . A A . 14 LYS HG2 1 1
19 6559 1 1 14 LYS HG3 H -5.000 0.490 4.484 1.00 . A A . 14 LYS HG3 1 1
19 6560 1 1 14 LYS HZ2 H -2.202 -0.749 6.858 1.00 . A A . 14 LYS HZ2 1 1
19 6561 1 1 14 LYS HZ3 H -3.435 0.247 7.259 1.00 . A A . 14 LYS HZ3 1 1
19 6562 1 1 14 LYS N N -4.104 -0.403 0.519 1.00 . A A . 14 LYS N 1 1
19 6563 1 1 14 LYS NZ N -2.944 -0.164 6.457 1.00 . A A . 14 LYS NZ 1 1
19 6564 1 1 14 LYS O O -6.991 1.271 1.608 1.00 . A A . 14 LYS O 1 1
19 6565 1 1 15 ASN C C -7.690 2.810 -0.836 1.00 . A A . 15 ASN C 1 1
19 6566 1 1 15 ASN CA C -6.303 3.294 -0.313 1.00 . A A . 15 ASN CA 1 1
19 6567 1 1 15 ASN CB C -5.531 3.997 -1.467 1.00 . A A . 15 ASN CB 1 1
19 6568 1 1 15 ASN CG C -6.035 5.399 -1.881 1.00 . A A . 15 ASN CG 1 1
19 6569 1 1 15 ASN H H -4.507 2.047 -0.125 1.00 . A A . 15 ASN H 1 1
19 6570 1 1 15 ASN HA H -6.447 4.051 0.455 1.00 . A A . 15 ASN HA 1 1
19 6571 1 1 15 ASN HB2 H -4.452 4.096 -1.232 1.00 . A A . 15 ASN HB2 1 1
19 6572 1 1 15 ASN HB3 H -5.607 3.307 -2.334 1.00 . A A . 15 ASN HB3 1 1
19 6573 1 1 15 ASN HD21 H -5.275 5.121 -3.712 1.00 . A A . 15 ASN HD21 1 1
19 6574 1 1 15 ASN HD22 H -6.117 6.719 -3.388 1.00 . A A . 15 ASN HD22 1 1
19 6575 1 1 15 ASN N N -5.429 2.241 0.276 1.00 . A A . 15 ASN N 1 1
19 6576 1 1 15 ASN ND2 N -5.789 5.784 -3.123 1.00 . A A . 15 ASN ND2 1 1
19 6577 1 1 15 ASN O O -8.744 3.311 -0.438 1.00 . A A . 15 ASN O 1 1
19 6578 1 1 15 ASN OD1 O -6.625 6.149 -1.102 1.00 . A A . 15 ASN OD1 1 1
19 6579 1 1 16 GLN C C -9.673 0.258 -1.488 1.00 . A A . 16 GLN C 1 1
19 6580 1 1 16 GLN CA C -8.742 1.147 -2.370 1.00 . A A . 16 GLN CA 1 1
19 6581 1 1 16 GLN CB C -8.125 0.498 -3.642 1.00 . A A . 16 GLN CB 1 1
19 6582 1 1 16 GLN CD C -6.884 -1.442 -4.800 1.00 . A A . 16 GLN CD 1 1
19 6583 1 1 16 GLN CG C -7.450 -0.887 -3.483 1.00 . A A . 16 GLN CG 1 1
19 6584 1 1 16 GLN H H -6.651 1.496 -1.903 1.00 . A A . 16 GLN H 1 1
19 6585 1 1 16 GLN HA H -9.369 1.967 -2.737 1.00 . A A . 16 GLN HA 1 1
19 6586 1 1 16 GLN HB2 H -8.915 0.443 -4.403 1.00 . A A . 16 GLN HB2 1 1
19 6587 1 1 16 GLN HB3 H -7.383 1.201 -4.093 1.00 . A A . 16 GLN HB3 1 1
19 6588 1 1 16 GLN HE21 H -5.061 -0.725 -4.366 1.00 . A A . 16 GLN HE21 1 1
19 6589 1 1 16 GLN HE22 H -5.253 -1.628 -5.952 1.00 . A A . 16 GLN HE22 1 1
19 6590 1 1 16 GLN HG2 H -6.660 -0.829 -2.711 1.00 . A A . 16 GLN HG2 1 1
19 6591 1 1 16 GLN HG3 H -8.182 -1.615 -3.088 1.00 . A A . 16 GLN HG3 1 1
19 6592 1 1 16 GLN N N -7.608 1.798 -1.708 1.00 . A A . 16 GLN N 1 1
19 6593 1 1 16 GLN NE2 N -5.602 -1.245 -5.067 1.00 . A A . 16 GLN NE2 1 1
19 6594 1 1 16 GLN O O -10.877 0.218 -1.759 1.00 . A A . 16 GLN O 1 1
19 6595 1 1 16 GLN OE1 O -7.599 -2.057 -5.590 1.00 . A A . 16 GLN OE1 1 1
19 6596 1 1 17 ASN C C -10.877 -0.510 1.482 1.00 . A A . 17 ASN C 1 1
19 6597 1 1 17 ASN CA C -9.944 -1.262 0.480 1.00 . A A . 17 ASN CA 1 1
19 6598 1 1 17 ASN CB C -9.074 -2.359 1.162 1.00 . A A . 17 ASN CB 1 1
19 6599 1 1 17 ASN CG C -8.056 -1.980 2.267 1.00 . A A . 17 ASN CG 1 1
19 6600 1 1 17 ASN H H -8.137 -0.297 -0.320 1.00 . A A . 17 ASN H 1 1
19 6601 1 1 17 ASN HA H -10.623 -1.816 -0.177 1.00 . A A . 17 ASN HA 1 1
19 6602 1 1 17 ASN HB2 H -9.760 -3.105 1.606 1.00 . A A . 17 ASN HB2 1 1
19 6603 1 1 17 ASN HB3 H -8.553 -2.927 0.364 1.00 . A A . 17 ASN HB3 1 1
19 6604 1 1 17 ASN HD21 H -7.056 -3.684 1.921 1.00 . A A . 17 ASN HD21 1 1
19 6605 1 1 17 ASN HD22 H -6.420 -2.592 3.251 1.00 . A A . 17 ASN HD22 1 1
19 6606 1 1 17 ASN N N -9.139 -0.424 -0.448 1.00 . A A . 17 ASN N 1 1
19 6607 1 1 17 ASN ND2 N -7.077 -2.840 2.504 1.00 . A A . 17 ASN ND2 1 1
19 6608 1 1 17 ASN O O -11.903 -1.076 1.869 1.00 . A A . 17 ASN O 1 1
19 6609 1 1 17 ASN OD1 O -8.152 -0.960 2.948 1.00 . A A . 17 ASN OD1 1 1
19 6610 1 1 18 LEU C C -12.851 1.792 2.452 1.00 . A A . 18 LEU C 1 1
19 6611 1 1 18 LEU CA C -11.359 1.555 2.828 1.00 . A A . 18 LEU CA 1 1
19 6612 1 1 18 LEU CB C -10.610 2.895 3.076 1.00 . A A . 18 LEU CB 1 1
19 6613 1 1 18 LEU CD1 C -8.309 3.974 3.354 1.00 . A A . 18 LEU CD1 1 1
19 6614 1 1 18 LEU CD2 C -9.149 2.332 5.115 1.00 . A A . 18 LEU CD2 1 1
19 6615 1 1 18 LEU CG C -9.170 2.739 3.640 1.00 . A A . 18 LEU CG 1 1
19 6616 1 1 18 LEU H H -9.570 1.025 1.725 1.00 . A A . 18 LEU H 1 1
19 6617 1 1 18 LEU HA H -11.352 1.011 3.781 1.00 . A A . 18 LEU HA 1 1
19 6618 1 1 18 LEU HB2 H -10.578 3.456 2.120 1.00 . A A . 18 LEU HB2 1 1
19 6619 1 1 18 LEU HB3 H -11.200 3.541 3.755 1.00 . A A . 18 LEU HB3 1 1
19 6620 1 1 18 LEU HD11 H -7.266 3.819 3.687 1.00 . A A . 18 LEU HD11 1 1
19 6621 1 1 18 LEU HD12 H -8.267 4.175 2.267 1.00 . A A . 18 LEU HD12 1 1
19 6622 1 1 18 LEU HD13 H -8.705 4.877 3.850 1.00 . A A . 18 LEU HD13 1 1
19 6623 1 1 18 LEU HD21 H -9.670 1.367 5.260 1.00 . A A . 18 LEU HD21 1 1
19 6624 1 1 18 LEU HD22 H -9.640 3.086 5.753 1.00 . A A . 18 LEU HD22 1 1
19 6625 1 1 18 LEU HD23 H -8.112 2.185 5.465 1.00 . A A . 18 LEU HD23 1 1
19 6626 1 1 18 LEU HG H -8.692 1.901 3.119 1.00 . A A . 18 LEU HG 1 1
19 6627 1 1 18 LEU N N -10.551 0.739 1.878 1.00 . A A . 18 LEU N 1 1
19 6628 1 1 18 LEU O O -13.736 1.584 3.287 1.00 . A A . 18 LEU O 1 1
19 6629 1 1 19 PHE C C -15.140 1.133 0.067 1.00 . A A . 19 PHE C 1 1
19 6630 1 1 19 PHE CA C -14.452 2.424 0.638 1.00 . A A . 19 PHE CA 1 1
19 6631 1 1 19 PHE CB C -14.332 3.618 -0.363 1.00 . A A . 19 PHE CB 1 1
19 6632 1 1 19 PHE CD1 C -13.642 2.996 -2.760 1.00 . A A . 19 PHE CD1 1 1
19 6633 1 1 19 PHE CD2 C -12.034 4.135 -1.364 1.00 . A A . 19 PHE CD2 1 1
19 6634 1 1 19 PHE CE1 C -12.734 3.007 -3.815 1.00 . A A . 19 PHE CE1 1 1
19 6635 1 1 19 PHE CE2 C -11.135 4.162 -2.427 1.00 . A A . 19 PHE CE2 1 1
19 6636 1 1 19 PHE CG C -13.304 3.563 -1.525 1.00 . A A . 19 PHE CG 1 1
19 6637 1 1 19 PHE CZ C -11.484 3.595 -3.650 1.00 . A A . 19 PHE CZ 1 1
19 6638 1 1 19 PHE H H -12.294 2.494 0.666 1.00 . A A . 19 PHE H 1 1
19 6639 1 1 19 PHE HA H -15.089 2.810 1.449 1.00 . A A . 19 PHE HA 1 1
19 6640 1 1 19 PHE HB2 H -15.332 3.783 -0.796 1.00 . A A . 19 PHE HB2 1 1
19 6641 1 1 19 PHE HB3 H -14.139 4.540 0.228 1.00 . A A . 19 PHE HB3 1 1
19 6642 1 1 19 PHE HD1 H -14.612 2.549 -2.912 1.00 . A A . 19 PHE HD1 1 1
19 6643 1 1 19 PHE HD2 H -11.736 4.561 -0.415 1.00 . A A . 19 PHE HD2 1 1
19 6644 1 1 19 PHE HE1 H -13.002 2.567 -4.764 1.00 . A A . 19 PHE HE1 1 1
19 6645 1 1 19 PHE HE2 H -10.163 4.616 -2.303 1.00 . A A . 19 PHE HE2 1 1
19 6646 1 1 19 PHE HZ H -10.781 3.609 -4.470 1.00 . A A . 19 PHE HZ 1 1
19 6647 1 1 19 PHE N N -13.106 2.189 1.195 1.00 . A A . 19 PHE N 1 1
19 6648 1 1 19 PHE O O -15.583 1.113 -1.085 1.00 . A A . 19 PHE O 1 1
19 6649 1 1 20 LYS C C -17.473 -1.114 0.560 1.00 . A A . 20 LYS C 1 1
19 6650 1 1 20 LYS CA C -15.923 -1.207 0.468 1.00 . A A . 20 LYS CA 1 1
19 6651 1 1 20 LYS CB C -15.321 -2.366 1.291 1.00 . A A . 20 LYS CB 1 1
19 6652 1 1 20 LYS CD C -15.073 -4.897 1.688 1.00 . A A . 20 LYS CD 1 1
19 6653 1 1 20 LYS CE C -15.400 -6.336 1.241 1.00 . A A . 20 LYS CE 1 1
19 6654 1 1 20 LYS CG C -15.710 -3.787 0.824 1.00 . A A . 20 LYS CG 1 1
19 6655 1 1 20 LYS H H -14.757 0.095 1.759 1.00 . A A . 20 LYS H 1 1
19 6656 1 1 20 LYS HA H -15.597 -1.422 -0.550 1.00 . A A . 20 LYS HA 1 1
19 6657 1 1 20 LYS HB2 H -14.213 -2.295 1.281 1.00 . A A . 20 LYS HB2 1 1
19 6658 1 1 20 LYS HB3 H -15.631 -2.219 2.331 1.00 . A A . 20 LYS HB3 1 1
19 6659 1 1 20 LYS HD2 H -13.974 -4.776 1.666 1.00 . A A . 20 LYS HD2 1 1
19 6660 1 1 20 LYS HD3 H -15.355 -4.762 2.750 1.00 . A A . 20 LYS HD3 1 1
19 6661 1 1 20 LYS HE2 H -15.165 -6.471 0.169 1.00 . A A . 20 LYS HE2 1 1
19 6662 1 1 20 LYS HE3 H -14.744 -7.043 1.781 1.00 . A A . 20 LYS HE3 1 1
19 6663 1 1 20 LYS HG2 H -16.811 -3.894 0.840 1.00 . A A . 20 LYS HG2 1 1
19 6664 1 1 20 LYS HG3 H -15.409 -3.922 -0.232 1.00 . A A . 20 LYS HG3 1 1
19 6665 1 1 20 LYS HZ2 H -17.434 -6.125 0.943 1.00 . A A . 20 LYS HZ2 1 1
19 6666 1 1 20 LYS HZ3 H -16.969 -7.678 1.156 1.00 . A A . 20 LYS HZ3 1 1
19 6667 1 1 20 LYS N N -15.291 0.067 0.888 1.00 . A A . 20 LYS N 1 1
19 6668 1 1 20 LYS NZ N -16.803 -6.722 1.489 1.00 . A A . 20 LYS NZ 1 1
19 6669 1 1 20 LYS O O -18.055 -0.973 1.636 1.00 . A A . 20 LYS O 1 1
20 6670 1 1 1 LYS C C 15.107 -1.433 -1.038 1.00 . A A . 1 LYS C 1 1
20 6671 1 1 1 LYS CA C 15.846 -0.851 -2.268 1.00 . A A . 1 LYS CA 1 1
20 6672 1 1 1 LYS CB C 15.604 -1.608 -3.609 1.00 . A A . 1 LYS CB 1 1
20 6673 1 1 1 LYS CD C 17.617 -3.092 -4.372 1.00 . A A . 1 LYS CD 1 1
20 6674 1 1 1 LYS CE C 18.120 -4.534 -4.565 1.00 . A A . 1 LYS CE 1 1
20 6675 1 1 1 LYS CG C 16.187 -3.035 -3.795 1.00 . A A . 1 LYS CG 1 1
20 6676 1 1 1 LYS H1 H 17.432 -1.365 -0.947 1.00 . A A . 1 LYS H1 1 1
20 6677 1 1 1 LYS HA H 15.500 0.190 -2.402 1.00 . A A . 1 LYS HA 1 1
20 6678 1 1 1 LYS HB2 H 14.509 -1.669 -3.749 1.00 . A A . 1 LYS HB2 1 1
20 6679 1 1 1 LYS HB3 H 15.942 -0.969 -4.444 1.00 . A A . 1 LYS HB3 1 1
20 6680 1 1 1 LYS HD2 H 17.644 -2.552 -5.338 1.00 . A A . 1 LYS HD2 1 1
20 6681 1 1 1 LYS HD3 H 18.312 -2.550 -3.705 1.00 . A A . 1 LYS HD3 1 1
20 6682 1 1 1 LYS HE2 H 18.095 -5.083 -3.605 1.00 . A A . 1 LYS HE2 1 1
20 6683 1 1 1 LYS HE3 H 17.456 -5.086 -5.255 1.00 . A A . 1 LYS HE3 1 1
20 6684 1 1 1 LYS HG2 H 16.153 -3.588 -2.838 1.00 . A A . 1 LYS HG2 1 1
20 6685 1 1 1 LYS HG3 H 15.515 -3.591 -4.473 1.00 . A A . 1 LYS HG3 1 1
20 6686 1 1 1 LYS HZ2 H 19.537 -4.054 -5.986 1.00 . A A . 1 LYS HZ2 1 1
20 6687 1 1 1 LYS HZ3 H 20.125 -4.057 -4.461 1.00 . A A . 1 LYS HZ3 1 1
20 6688 1 1 1 LYS N N 17.258 -0.852 -1.819 1.00 . A A . 1 LYS N 1 1
20 6689 1 1 1 LYS NZ N 19.494 -4.560 -5.095 1.00 . A A . 1 LYS NZ 1 1
20 6690 1 1 1 LYS O O 14.793 -2.626 -0.982 1.00 . A A . 1 LYS O 1 1
20 6691 1 1 2 MET C C 13.259 0.163 1.801 1.00 . A A . 2 MET C 1 1
20 6692 1 1 2 MET CA C 14.180 -0.953 1.225 1.00 . A A . 2 MET CA 1 1
20 6693 1 1 2 MET CB C 15.289 -1.533 2.164 1.00 . A A . 2 MET CB 1 1
20 6694 1 1 2 MET CE C 15.734 -0.342 5.364 1.00 . A A . 2 MET CE 1 1
20 6695 1 1 2 MET CG C 16.446 -0.625 2.655 1.00 . A A . 2 MET CG 1 1
20 6696 1 1 2 MET H H 15.028 0.413 -0.243 1.00 . A A . 2 MET H 1 1
20 6697 1 1 2 MET HA H 13.470 -1.764 0.989 1.00 . A A . 2 MET HA 1 1
20 6698 1 1 2 MET HB2 H 14.820 -2.021 3.027 1.00 . A A . 2 MET HB2 1 1
20 6699 1 1 2 MET HB3 H 15.782 -2.367 1.619 1.00 . A A . 2 MET HB3 1 1
20 6700 1 1 2 MET HE1 H 14.926 -1.086 5.249 1.00 . A A . 2 MET HE1 1 1
20 6701 1 1 2 MET HE2 H 15.474 0.315 6.213 1.00 . A A . 2 MET HE2 1 1
20 6702 1 1 2 MET HE3 H 16.667 -0.878 5.619 1.00 . A A . 2 MET HE3 1 1
20 6703 1 1 2 MET HG2 H 17.238 -1.245 3.113 1.00 . A A . 2 MET HG2 1 1
20 6704 1 1 2 MET HG3 H 16.929 -0.118 1.801 1.00 . A A . 2 MET HG3 1 1
20 6705 1 1 2 MET N N 14.861 -0.568 -0.032 1.00 . A A . 2 MET N 1 1
20 6706 1 1 2 MET O O 13.310 0.513 2.982 1.00 . A A . 2 MET O 1 1
20 6707 1 1 2 MET SD S 15.938 0.630 3.855 1.00 . A A . 2 MET SD 1 1
20 6708 1 1 3 ASN C C 10.052 1.295 0.553 1.00 . A A . 3 ASN C 1 1
20 6709 1 1 3 ASN CA C 11.359 1.706 1.261 1.00 . A A . 3 ASN CA 1 1
20 6710 1 1 3 ASN CB C 11.815 3.160 0.950 1.00 . A A . 3 ASN CB 1 1
20 6711 1 1 3 ASN CG C 12.905 3.712 1.891 1.00 . A A . 3 ASN CG 1 1
20 6712 1 1 3 ASN H H 12.327 0.206 0.033 1.00 . A A . 3 ASN H 1 1
20 6713 1 1 3 ASN HA H 11.128 1.600 2.327 1.00 . A A . 3 ASN HA 1 1
20 6714 1 1 3 ASN HB2 H 12.125 3.244 -0.111 1.00 . A A . 3 ASN HB2 1 1
20 6715 1 1 3 ASN HB3 H 10.945 3.838 1.033 1.00 . A A . 3 ASN HB3 1 1
20 6716 1 1 3 ASN HD21 H 14.299 3.485 0.466 1.00 . A A . 3 ASN HD21 1 1
20 6717 1 1 3 ASN HD22 H 14.852 4.155 2.082 1.00 . A A . 3 ASN HD22 1 1
20 6718 1 1 3 ASN N N 12.367 0.674 0.936 1.00 . A A . 3 ASN N 1 1
20 6719 1 1 3 ASN ND2 N 14.144 3.796 1.431 1.00 . A A . 3 ASN ND2 1 1
20 6720 1 1 3 ASN O O 9.067 1.057 1.257 1.00 . A A . 3 ASN O 1 1
20 6721 1 1 3 ASN OD1 O 12.638 4.060 3.041 1.00 . A A . 3 ASN OD1 1 1
20 6722 1 1 4 MET C C 8.434 -0.801 -1.394 1.00 . A A . 4 MET C 1 1
20 6723 1 1 4 MET CA C 8.807 0.722 -1.538 1.00 . A A . 4 MET CA 1 1
20 6724 1 1 4 MET CB C 8.895 1.135 -3.037 1.00 . A A . 4 MET CB 1 1
20 6725 1 1 4 MET CE C 7.405 3.684 -4.989 1.00 . A A . 4 MET CE 1 1
20 6726 1 1 4 MET CG C 9.382 2.566 -3.344 1.00 . A A . 4 MET CG 1 1
20 6727 1 1 4 MET H H 10.798 1.609 -1.304 1.00 . A A . 4 MET H 1 1
20 6728 1 1 4 MET HA H 7.966 1.254 -1.080 1.00 . A A . 4 MET HA 1 1
20 6729 1 1 4 MET HB2 H 9.551 0.431 -3.584 1.00 . A A . 4 MET HB2 1 1
20 6730 1 1 4 MET HB3 H 7.897 1.007 -3.495 1.00 . A A . 4 MET HB3 1 1
20 6731 1 1 4 MET HE1 H 7.062 3.994 -5.992 1.00 . A A . 4 MET HE1 1 1
20 6732 1 1 4 MET HE2 H 6.687 2.942 -4.595 1.00 . A A . 4 MET HE2 1 1
20 6733 1 1 4 MET HE3 H 7.383 4.572 -4.330 1.00 . A A . 4 MET HE3 1 1
20 6734 1 1 4 MET HG2 H 8.924 3.307 -2.667 1.00 . A A . 4 MET HG2 1 1
20 6735 1 1 4 MET HG3 H 10.467 2.631 -3.153 1.00 . A A . 4 MET HG3 1 1
20 6736 1 1 4 MET N N 10.023 1.170 -0.799 1.00 . A A . 4 MET N 1 1
20 6737 1 1 4 MET O O 7.618 -1.330 -2.144 1.00 . A A . 4 MET O 1 1
20 6738 1 1 4 MET SD S 9.070 2.993 -5.077 1.00 . A A . 4 MET SD 1 1
20 6739 1 1 5 LEU C C 7.410 -2.927 0.756 1.00 . A A . 5 LEU C 1 1
20 6740 1 1 5 LEU CA C 8.733 -2.900 -0.045 1.00 . A A . 5 LEU CA 1 1
20 6741 1 1 5 LEU CB C 9.994 -3.449 0.673 1.00 . A A . 5 LEU CB 1 1
20 6742 1 1 5 LEU CD1 C 12.348 -4.159 0.785 1.00 . A A . 5 LEU CD1 1 1
20 6743 1 1 5 LEU CD2 C 11.197 -4.341 -1.457 1.00 . A A . 5 LEU CD2 1 1
20 6744 1 1 5 LEU CG C 11.304 -3.541 -0.145 1.00 . A A . 5 LEU CG 1 1
20 6745 1 1 5 LEU H H 9.456 -0.890 0.281 1.00 . A A . 5 LEU H 1 1
20 6746 1 1 5 LEU HA H 8.608 -3.457 -0.971 1.00 . A A . 5 LEU HA 1 1
20 6747 1 1 5 LEU HB2 H 10.213 -2.818 1.562 1.00 . A A . 5 LEU HB2 1 1
20 6748 1 1 5 LEU HB3 H 9.766 -4.448 1.081 1.00 . A A . 5 LEU HB3 1 1
20 6749 1 1 5 LEU HD11 H 12.436 -3.563 1.714 1.00 . A A . 5 LEU HD11 1 1
20 6750 1 1 5 LEU HD12 H 12.063 -5.185 1.074 1.00 . A A . 5 LEU HD12 1 1
20 6751 1 1 5 LEU HD13 H 13.338 -4.184 0.307 1.00 . A A . 5 LEU HD13 1 1
20 6752 1 1 5 LEU HD21 H 10.816 -5.365 -1.288 1.00 . A A . 5 LEU HD21 1 1
20 6753 1 1 5 LEU HD22 H 12.176 -4.423 -1.962 1.00 . A A . 5 LEU HD22 1 1
20 6754 1 1 5 LEU HD23 H 10.516 -3.847 -2.174 1.00 . A A . 5 LEU HD23 1 1
20 6755 1 1 5 LEU HG H 11.635 -2.517 -0.400 1.00 . A A . 5 LEU HG 1 1
20 6756 1 1 5 LEU N N 8.982 -1.490 -0.384 1.00 . A A . 5 LEU N 1 1
20 6757 1 1 5 LEU O O 6.361 -3.243 0.187 1.00 . A A . 5 LEU O 1 1
20 6758 1 1 6 LYS C C 5.404 -1.228 2.557 1.00 . A A . 6 LYS C 1 1
20 6759 1 1 6 LYS CA C 6.277 -2.471 2.926 1.00 . A A . 6 LYS CA 1 1
20 6760 1 1 6 LYS CB C 6.707 -2.525 4.415 1.00 . A A . 6 LYS CB 1 1
20 6761 1 1 6 LYS CD C 6.018 -2.849 6.872 1.00 . A A . 6 LYS CD 1 1
20 6762 1 1 6 LYS CE C 4.859 -3.103 7.852 1.00 . A A . 6 LYS CE 1 1
20 6763 1 1 6 LYS CG C 5.548 -2.766 5.408 1.00 . A A . 6 LYS CG 1 1
20 6764 1 1 6 LYS H H 8.412 -2.450 2.420 1.00 . A A . 6 LYS H 1 1
20 6765 1 1 6 LYS HA H 5.671 -3.360 2.695 1.00 . A A . 6 LYS HA 1 1
20 6766 1 1 6 LYS HB2 H 7.447 -3.337 4.555 1.00 . A A . 6 LYS HB2 1 1
20 6767 1 1 6 LYS HB3 H 7.244 -1.594 4.685 1.00 . A A . 6 LYS HB3 1 1
20 6768 1 1 6 LYS HD2 H 6.773 -3.654 6.971 1.00 . A A . 6 LYS HD2 1 1
20 6769 1 1 6 LYS HD3 H 6.539 -1.910 7.143 1.00 . A A . 6 LYS HD3 1 1
20 6770 1 1 6 LYS HE2 H 4.096 -2.307 7.765 1.00 . A A . 6 LYS HE2 1 1
20 6771 1 1 6 LYS HE3 H 4.346 -4.052 7.606 1.00 . A A . 6 LYS HE3 1 1
20 6772 1 1 6 LYS HG2 H 4.800 -1.957 5.310 1.00 . A A . 6 LYS HG2 1 1
20 6773 1 1 6 LYS HG3 H 5.019 -3.699 5.134 1.00 . A A . 6 LYS HG3 1 1
20 6774 1 1 6 LYS HZ2 H 6.042 -3.896 9.346 1.00 . A A . 6 LYS HZ2 1 1
20 6775 1 1 6 LYS HZ3 H 5.806 -2.285 9.493 1.00 . A A . 6 LYS HZ3 1 1
20 6776 1 1 6 LYS N N 7.467 -2.558 2.052 1.00 . A A . 6 LYS N 1 1
20 6777 1 1 6 LYS NZ N 5.333 -3.162 9.246 1.00 . A A . 6 LYS NZ 1 1
20 6778 1 1 6 LYS O O 4.183 -1.328 2.679 1.00 . A A . 6 LYS O 1 1
20 6779 1 1 7 GLU C C 4.369 0.824 0.426 1.00 . A A . 7 GLU C 1 1
20 6780 1 1 7 GLU CA C 5.223 1.117 1.686 1.00 . A A . 7 GLU CA 1 1
20 6781 1 1 7 GLU CB C 6.095 2.387 1.515 1.00 . A A . 7 GLU CB 1 1
20 6782 1 1 7 GLU CD C 7.626 4.142 2.587 1.00 . A A . 7 GLU CD 1 1
20 6783 1 1 7 GLU CG C 6.743 2.911 2.816 1.00 . A A . 7 GLU CG 1 1
20 6784 1 1 7 GLU H H 7.012 -0.149 2.031 1.00 . A A . 7 GLU H 1 1
20 6785 1 1 7 GLU HA H 4.469 1.300 2.472 1.00 . A A . 7 GLU HA 1 1
20 6786 1 1 7 GLU HB2 H 6.869 2.207 0.747 1.00 . A A . 7 GLU HB2 1 1
20 6787 1 1 7 GLU HB3 H 5.468 3.198 1.097 1.00 . A A . 7 GLU HB3 1 1
20 6788 1 1 7 GLU HE2 H 9.108 2.955 3.017 1.00 . A A . 7 GLU HE2 1 1
20 6789 1 1 7 GLU HG2 H 5.956 3.171 3.547 1.00 . A A . 7 GLU HG2 1 1
20 6790 1 1 7 GLU HG3 H 7.337 2.110 3.295 1.00 . A A . 7 GLU HG3 1 1
20 6791 1 1 7 GLU N N 5.993 -0.085 2.114 1.00 . A A . 7 GLU N 1 1
20 6792 1 1 7 GLU O O 3.240 1.319 0.396 1.00 . A A . 7 GLU O 1 1
20 6793 1 1 7 GLU OE1 O 7.181 5.247 2.276 1.00 . A A . 7 GLU OE1 1 1
20 6794 1 1 7 GLU OE2 O 8.957 3.872 2.777 1.00 . A A . 7 GLU OE2 1 1
20 6795 1 1 8 ASN C C 2.778 -1.155 -1.344 1.00 . A A . 8 ASN C 1 1
20 6796 1 1 8 ASN CA C 3.988 -0.265 -1.781 1.00 . A A . 8 ASN CA 1 1
20 6797 1 1 8 ASN CB C 4.781 -0.991 -2.893 1.00 . A A . 8 ASN CB 1 1
20 6798 1 1 8 ASN CG C 4.049 -1.162 -4.242 1.00 . A A . 8 ASN CG 1 1
20 6799 1 1 8 ASN H H 5.857 -0.185 -0.538 1.00 . A A . 8 ASN H 1 1
20 6800 1 1 8 ASN HA H 3.579 0.693 -2.144 1.00 . A A . 8 ASN HA 1 1
20 6801 1 1 8 ASN HB2 H 5.688 -0.405 -3.124 1.00 . A A . 8 ASN HB2 1 1
20 6802 1 1 8 ASN HB3 H 5.111 -1.978 -2.475 1.00 . A A . 8 ASN HB3 1 1
20 6803 1 1 8 ASN HD21 H 4.184 -3.158 -4.094 1.00 . A A . 8 ASN HD21 1 1
20 6804 1 1 8 ASN HD22 H 3.365 -2.481 -5.589 1.00 . A A . 8 ASN HD22 1 1
20 6805 1 1 8 ASN N N 4.854 0.073 -0.602 1.00 . A A . 8 ASN N 1 1
20 6806 1 1 8 ASN ND2 N 3.838 -2.393 -4.683 1.00 . A A . 8 ASN ND2 1 1
20 6807 1 1 8 ASN O O 1.641 -0.888 -1.736 1.00 . A A . 8 ASN O 1 1
20 6808 1 1 8 ASN OD1 O 3.674 -0.190 -4.897 1.00 . A A . 8 ASN OD1 1 1
20 6809 1 1 9 VAL C C 0.998 -2.413 1.004 1.00 . A A . 9 VAL C 1 1
20 6810 1 1 9 VAL CA C 2.041 -3.119 0.038 1.00 . A A . 9 VAL CA 1 1
20 6811 1 1 9 VAL CB C 2.892 -4.344 0.551 1.00 . A A . 9 VAL CB 1 1
20 6812 1 1 9 VAL CG1 C 2.913 -4.570 2.079 1.00 . A A . 9 VAL CG1 1 1
20 6813 1 1 9 VAL CG2 C 2.455 -5.634 -0.156 1.00 . A A . 9 VAL CG2 1 1
20 6814 1 1 9 VAL H H 4.037 -2.395 -0.360 1.00 . A A . 9 VAL H 1 1
20 6815 1 1 9 VAL HA H 1.441 -3.454 -0.825 1.00 . A A . 9 VAL HA 1 1
20 6816 1 1 9 VAL HB H 3.954 -4.229 0.223 1.00 . A A . 9 VAL HB 1 1
20 6817 1 1 9 VAL HG11 H 3.594 -5.393 2.362 1.00 . A A . 9 VAL HG11 1 1
20 6818 1 1 9 VAL HG12 H 1.911 -4.820 2.475 1.00 . A A . 9 VAL HG12 1 1
20 6819 1 1 9 VAL HG13 H 3.259 -3.672 2.619 1.00 . A A . 9 VAL HG13 1 1
20 6820 1 1 9 VAL HG21 H 3.097 -6.486 0.130 1.00 . A A . 9 VAL HG21 1 1
20 6821 1 1 9 VAL HG22 H 2.545 -5.520 -1.253 1.00 . A A . 9 VAL HG22 1 1
20 6822 1 1 9 VAL HG23 H 1.405 -5.887 0.072 1.00 . A A . 9 VAL HG23 1 1
20 6823 1 1 9 VAL N N 3.048 -2.196 -0.531 1.00 . A A . 9 VAL N 1 1
20 6824 1 1 9 VAL O O -0.065 -2.975 1.267 1.00 . A A . 9 VAL O 1 1
20 6825 1 1 10 ASP C C -0.346 0.569 1.454 1.00 . A A . 10 ASP C 1 1
20 6826 1 1 10 ASP CA C 0.499 -0.366 2.395 1.00 . A A . 10 ASP CA 1 1
20 6827 1 1 10 ASP CB C 1.385 0.439 3.370 1.00 . A A . 10 ASP CB 1 1
20 6828 1 1 10 ASP CG C 0.652 0.945 4.619 1.00 . A A . 10 ASP CG 1 1
20 6829 1 1 10 ASP H H 1.910 -0.651 0.923 1.00 . A A . 10 ASP H 1 1
20 6830 1 1 10 ASP HA H -0.149 -0.999 2.981 1.00 . A A . 10 ASP HA 1 1
20 6831 1 1 10 ASP HB2 H 2.286 -0.127 3.683 1.00 . A A . 10 ASP HB2 1 1
20 6832 1 1 10 ASP HB3 H 1.773 1.305 2.821 1.00 . A A . 10 ASP HB3 1 1
20 6833 1 1 10 ASP HD2 H 1.133 -0.777 5.389 1.00 . A A . 10 ASP HD2 1 1
20 6834 1 1 10 ASP N N 1.335 -1.216 1.538 1.00 . A A . 10 ASP N 1 1
20 6835 1 1 10 ASP O O -1.488 0.851 1.793 1.00 . A A . 10 ASP O 1 1
20 6836 1 1 10 ASP OD1 O 0.115 2.050 4.690 1.00 . A A . 10 ASP OD1 1 1
20 6837 1 1 10 ASP OD2 O 0.665 0.024 5.636 1.00 . A A . 10 ASP OD2 1 1
20 6838 1 1 11 TYR C C -1.584 1.192 -1.485 1.00 . A A . 11 TYR C 1 1
20 6839 1 1 11 TYR CA C -0.430 1.902 -0.705 1.00 . A A . 11 TYR CA 1 1
20 6840 1 1 11 TYR CB C 0.654 2.448 -1.667 1.00 . A A . 11 TYR CB 1 1
20 6841 1 1 11 TYR CD1 C 0.253 4.955 -1.830 1.00 . A A . 11 TYR CD1 1 1
20 6842 1 1 11 TYR CD2 C -0.403 3.567 -3.696 1.00 . A A . 11 TYR CD2 1 1
20 6843 1 1 11 TYR CE1 C -0.223 6.080 -2.501 1.00 . A A . 11 TYR CE1 1 1
20 6844 1 1 11 TYR CE2 C -0.880 4.692 -4.365 1.00 . A A . 11 TYR CE2 1 1
20 6845 1 1 11 TYR CG C 0.188 3.696 -2.435 1.00 . A A . 11 TYR CG 1 1
20 6846 1 1 11 TYR CZ C -0.784 5.950 -3.771 1.00 . A A . 11 TYR CZ 1 1
20 6847 1 1 11 TYR H H 1.185 0.715 0.189 1.00 . A A . 11 TYR H 1 1
20 6848 1 1 11 TYR HA H -0.844 2.769 -0.191 1.00 . A A . 11 TYR HA 1 1
20 6849 1 1 11 TYR HB2 H 1.626 2.647 -1.166 1.00 . A A . 11 TYR HB2 1 1
20 6850 1 1 11 TYR HB3 H 0.914 1.644 -2.361 1.00 . A A . 11 TYR HB3 1 1
20 6851 1 1 11 TYR HD1 H 0.614 5.044 -0.813 1.00 . A A . 11 TYR HD1 1 1
20 6852 1 1 11 TYR HD2 H -0.552 2.583 -4.124 1.00 . A A . 11 TYR HD2 1 1
20 6853 1 1 11 TYR HE1 H -0.179 7.048 -2.023 1.00 . A A . 11 TYR HE1 1 1
20 6854 1 1 11 TYR HE2 H -1.346 4.582 -5.334 1.00 . A A . 11 TYR HE2 1 1
20 6855 1 1 11 TYR HH H -1.648 6.779 -5.262 1.00 . A A . 11 TYR HH 1 1
20 6856 1 1 11 TYR N N 0.227 1.056 0.320 1.00 . A A . 11 TYR N 1 1
20 6857 1 1 11 TYR O O -2.623 1.812 -1.721 1.00 . A A . 11 TYR O 1 1
20 6858 1 1 11 TYR OH O -1.273 7.054 -4.422 1.00 . A A . 11 TYR OH 1 1
20 6859 1 1 12 ILE C C -3.527 -1.201 -1.617 1.00 . A A . 12 ILE C 1 1
20 6860 1 1 12 ILE CA C -2.384 -0.903 -2.635 1.00 . A A . 12 ILE CA 1 1
20 6861 1 1 12 ILE CB C -1.739 -2.101 -3.413 1.00 . A A . 12 ILE CB 1 1
20 6862 1 1 12 ILE CD1 C 0.131 -0.792 -4.755 1.00 . A A . 12 ILE CD1 1 1
20 6863 1 1 12 ILE CG1 C -1.099 -1.711 -4.784 1.00 . A A . 12 ILE CG1 1 1
20 6864 1 1 12 ILE CG2 C -2.708 -3.281 -3.682 1.00 . A A . 12 ILE CG2 1 1
20 6865 1 1 12 ILE H H -0.578 -0.515 -1.476 1.00 . A A . 12 ILE H 1 1
20 6866 1 1 12 ILE HA H -2.809 -0.257 -3.388 1.00 . A A . 12 ILE HA 1 1
20 6867 1 1 12 ILE HB H -0.947 -2.493 -2.766 1.00 . A A . 12 ILE HB 1 1
20 6868 1 1 12 ILE HD11 H 0.947 -1.226 -4.153 1.00 . A A . 12 ILE HD11 1 1
20 6869 1 1 12 ILE HD12 H 0.531 -0.636 -5.774 1.00 . A A . 12 ILE HD12 1 1
20 6870 1 1 12 ILE HD13 H -0.101 0.208 -4.348 1.00 . A A . 12 ILE HD13 1 1
20 6871 1 1 12 ILE HG12 H -0.783 -2.628 -5.318 1.00 . A A . 12 ILE HG12 1 1
20 6872 1 1 12 ILE HG13 H -1.866 -1.255 -5.437 1.00 . A A . 12 ILE HG13 1 1
20 6873 1 1 12 ILE HG21 H -2.211 -4.116 -4.210 1.00 . A A . 12 ILE HG21 1 1
20 6874 1 1 12 ILE HG22 H -3.576 -2.970 -4.293 1.00 . A A . 12 ILE HG22 1 1
20 6875 1 1 12 ILE HG23 H -3.105 -3.708 -2.742 1.00 . A A . 12 ILE HG23 1 1
20 6876 1 1 12 ILE N N -1.370 -0.070 -1.927 1.00 . A A . 12 ILE N 1 1
20 6877 1 1 12 ILE O O -4.693 -0.950 -1.939 1.00 . A A . 12 ILE O 1 1
20 6878 1 1 13 GLN C C -4.883 -0.640 1.102 1.00 . A A . 13 GLN C 1 1
20 6879 1 1 13 GLN CA C -4.159 -1.965 0.670 1.00 . A A . 13 GLN CA 1 1
20 6880 1 1 13 GLN CB C -3.540 -2.717 1.856 1.00 . A A . 13 GLN CB 1 1
20 6881 1 1 13 GLN CD C -2.518 -4.871 2.823 1.00 . A A . 13 GLN CD 1 1
20 6882 1 1 13 GLN CG C -3.072 -4.165 1.574 1.00 . A A . 13 GLN CG 1 1
20 6883 1 1 13 GLN H H -2.218 -2.026 -0.334 1.00 . A A . 13 GLN H 1 1
20 6884 1 1 13 GLN HA H -4.911 -2.640 0.283 1.00 . A A . 13 GLN HA 1 1
20 6885 1 1 13 GLN HB2 H -2.745 -2.113 2.303 1.00 . A A . 13 GLN HB2 1 1
20 6886 1 1 13 GLN HB3 H -4.305 -2.764 2.632 1.00 . A A . 13 GLN HB3 1 1
20 6887 1 1 13 GLN HE21 H -4.244 -5.864 3.067 1.00 . A A . 13 GLN HE21 1 1
20 6888 1 1 13 GLN HE22 H -2.914 -6.181 4.290 1.00 . A A . 13 GLN HE22 1 1
20 6889 1 1 13 GLN HG2 H -3.907 -4.745 1.133 1.00 . A A . 13 GLN HG2 1 1
20 6890 1 1 13 GLN HG3 H -2.290 -4.164 0.792 1.00 . A A . 13 GLN HG3 1 1
20 6891 1 1 13 GLN N N -3.184 -1.711 -0.410 1.00 . A A . 13 GLN N 1 1
20 6892 1 1 13 GLN NE2 N -3.306 -5.725 3.459 1.00 . A A . 13 GLN NE2 1 1
20 6893 1 1 13 GLN O O -6.057 -0.709 1.468 1.00 . A A . 13 GLN O 1 1
20 6894 1 1 13 GLN OE1 O -1.376 -4.658 3.229 1.00 . A A . 13 GLN OE1 1 1
20 6895 1 1 14 LYS C C -5.966 2.235 0.331 1.00 . A A . 14 LYS C 1 1
20 6896 1 1 14 LYS CA C -4.855 1.850 1.367 1.00 . A A . 14 LYS CA 1 1
20 6897 1 1 14 LYS CB C -3.770 2.946 1.550 1.00 . A A . 14 LYS CB 1 1
20 6898 1 1 14 LYS CD C -3.185 5.403 2.175 1.00 . A A . 14 LYS CD 1 1
20 6899 1 1 14 LYS CE C -2.459 5.828 0.881 1.00 . A A . 14 LYS CE 1 1
20 6900 1 1 14 LYS CG C -4.286 4.340 1.971 1.00 . A A . 14 LYS CG 1 1
20 6901 1 1 14 LYS H H -3.219 0.491 0.738 1.00 . A A . 14 LYS H 1 1
20 6902 1 1 14 LYS HA H -5.330 1.709 2.343 1.00 . A A . 14 LYS HA 1 1
20 6903 1 1 14 LYS HB2 H -3.060 2.620 2.335 1.00 . A A . 14 LYS HB2 1 1
20 6904 1 1 14 LYS HB3 H -3.182 3.039 0.616 1.00 . A A . 14 LYS HB3 1 1
20 6905 1 1 14 LYS HD2 H -3.655 6.292 2.637 1.00 . A A . 14 LYS HD2 1 1
20 6906 1 1 14 LYS HD3 H -2.454 5.038 2.921 1.00 . A A . 14 LYS HD3 1 1
20 6907 1 1 14 LYS HE2 H -1.916 4.972 0.440 1.00 . A A . 14 LYS HE2 1 1
20 6908 1 1 14 LYS HE3 H -3.188 6.159 0.119 1.00 . A A . 14 LYS HE3 1 1
20 6909 1 1 14 LYS HG2 H -5.017 4.712 1.229 1.00 . A A . 14 LYS HG2 1 1
20 6910 1 1 14 LYS HG3 H -4.853 4.231 2.914 1.00 . A A . 14 LYS HG3 1 1
20 6911 1 1 14 LYS HZ2 H -1.995 7.748 1.474 1.00 . A A . 14 LYS HZ2 1 1
20 6912 1 1 14 LYS HZ3 H -1.056 7.203 0.252 1.00 . A A . 14 LYS HZ3 1 1
20 6913 1 1 14 LYS N N -4.218 0.549 1.034 1.00 . A A . 14 LYS N 1 1
20 6914 1 1 14 LYS NZ N -1.499 6.917 1.132 1.00 . A A . 14 LYS NZ 1 1
20 6915 1 1 14 LYS O O -7.097 2.516 0.739 1.00 . A A . 14 LYS O 1 1
20 6916 1 1 15 ASN C C -7.951 1.756 -2.030 1.00 . A A . 15 ASN C 1 1
20 6917 1 1 15 ASN CA C -6.585 2.503 -2.097 1.00 . A A . 15 ASN CA 1 1
20 6918 1 1 15 ASN CB C -5.878 2.207 -3.452 1.00 . A A . 15 ASN CB 1 1
20 6919 1 1 15 ASN CG C -6.490 2.878 -4.702 1.00 . A A . 15 ASN CG 1 1
20 6920 1 1 15 ASN H H -4.730 1.785 -1.176 1.00 . A A . 15 ASN H 1 1
20 6921 1 1 15 ASN HA H -6.759 3.577 -2.085 1.00 . A A . 15 ASN HA 1 1
20 6922 1 1 15 ASN HB2 H -4.806 2.485 -3.427 1.00 . A A . 15 ASN HB2 1 1
20 6923 1 1 15 ASN HB3 H -5.915 1.102 -3.567 1.00 . A A . 15 ASN HB3 1 1
20 6924 1 1 15 ASN HD21 H -5.826 1.360 -5.813 1.00 . A A . 15 ASN HD21 1 1
20 6925 1 1 15 ASN HD22 H -6.739 2.696 -6.685 1.00 . A A . 15 ASN HD22 1 1
20 6926 1 1 15 ASN N N -5.642 2.210 -0.983 1.00 . A A . 15 ASN N 1 1
20 6927 1 1 15 ASN ND2 N -6.354 2.239 -5.851 1.00 . A A . 15 ASN ND2 1 1
20 6928 1 1 15 ASN O O -9.019 2.364 -1.949 1.00 . A A . 15 ASN O 1 1
20 6929 1 1 15 ASN OD1 O -7.061 3.968 -4.658 1.00 . A A . 15 ASN OD1 1 1
20 6930 1 1 16 GLN C C -9.843 -0.523 -0.711 1.00 . A A . 16 GLN C 1 1
20 6931 1 1 16 GLN CA C -8.934 -0.545 -1.976 1.00 . A A . 16 GLN CA 1 1
20 6932 1 1 16 GLN CB C -8.270 -1.898 -2.364 1.00 . A A . 16 GLN CB 1 1
20 6933 1 1 16 GLN CD C -6.728 -3.884 -1.702 1.00 . A A . 16 GLN CD 1 1
20 6934 1 1 16 GLN CG C -7.577 -2.690 -1.227 1.00 . A A . 16 GLN CG 1 1
20 6935 1 1 16 GLN H H -6.861 0.099 -2.002 1.00 . A A . 16 GLN H 1 1
20 6936 1 1 16 GLN HA H -9.587 -0.278 -2.818 1.00 . A A . 16 GLN HA 1 1
20 6937 1 1 16 GLN HB2 H -9.032 -2.527 -2.843 1.00 . A A . 16 GLN HB2 1 1
20 6938 1 1 16 GLN HB3 H -7.533 -1.722 -3.184 1.00 . A A . 16 GLN HB3 1 1
20 6939 1 1 16 GLN HE21 H -7.538 -5.053 -0.288 1.00 . A A . 16 GLN HE21 1 1
20 6940 1 1 16 GLN HE22 H -6.266 -5.808 -1.374 1.00 . A A . 16 GLN HE22 1 1
20 6941 1 1 16 GLN HG2 H -6.912 -2.008 -0.671 1.00 . A A . 16 GLN HG2 1 1
20 6942 1 1 16 GLN HG3 H -8.341 -3.010 -0.491 1.00 . A A . 16 GLN HG3 1 1
20 6943 1 1 16 GLN N N -7.830 0.423 -2.023 1.00 . A A . 16 GLN N 1 1
20 6944 1 1 16 GLN NE2 N -6.862 -5.033 -1.059 1.00 . A A . 16 GLN NE2 1 1
20 6945 1 1 16 GLN O O -11.044 -0.768 -0.837 1.00 . A A . 16 GLN O 1 1
20 6946 1 1 16 GLN OE1 O -5.920 -3.781 -2.625 1.00 . A A . 16 GLN OE1 1 1
20 6947 1 1 17 ASN C C -10.979 1.134 1.852 1.00 . A A . 17 ASN C 1 1
20 6948 1 1 17 ASN CA C -10.051 -0.117 1.746 1.00 . A A . 17 ASN CA 1 1
20 6949 1 1 17 ASN CB C -9.138 -0.287 2.998 1.00 . A A . 17 ASN CB 1 1
20 6950 1 1 17 ASN CG C -8.477 -1.673 3.197 1.00 . A A . 17 ASN CG 1 1
20 6951 1 1 17 ASN H H -8.280 -0.031 0.446 1.00 . A A . 17 ASN H 1 1
20 6952 1 1 17 ASN HA H -10.727 -0.974 1.740 1.00 . A A . 17 ASN HA 1 1
20 6953 1 1 17 ASN HB2 H -8.359 0.500 3.009 1.00 . A A . 17 ASN HB2 1 1
20 6954 1 1 17 ASN HB3 H -9.738 -0.103 3.911 1.00 . A A . 17 ASN HB3 1 1
20 6955 1 1 17 ASN HD21 H -7.332 -0.912 4.658 1.00 . A A . 17 ASN HD21 1 1
20 6956 1 1 17 ASN HD22 H -7.116 -2.690 4.262 1.00 . A A . 17 ASN HD22 1 1
20 6957 1 1 17 ASN N N -9.281 -0.219 0.480 1.00 . A A . 17 ASN N 1 1
20 6958 1 1 17 ASN ND2 N -7.551 -1.769 4.139 1.00 . A A . 17 ASN ND2 1 1
20 6959 1 1 17 ASN O O -12.012 1.036 2.522 1.00 . A A . 17 ASN O 1 1
20 6960 1 1 17 ASN OD1 O -8.783 -2.663 2.530 1.00 . A A . 17 ASN OD1 1 1
20 6961 1 1 18 LEU C C -12.923 3.284 0.571 1.00 . A A . 18 LEU C 1 1
20 6962 1 1 18 LEU CA C -11.509 3.496 1.185 1.00 . A A . 18 LEU CA 1 1
20 6963 1 1 18 LEU CB C -10.716 4.649 0.507 1.00 . A A . 18 LEU CB 1 1
20 6964 1 1 18 LEU CD1 C -8.403 5.679 0.183 1.00 . A A . 18 LEU CD1 1 1
20 6965 1 1 18 LEU CD2 C -9.468 5.675 2.502 1.00 . A A . 18 LEU CD2 1 1
20 6966 1 1 18 LEU CG C -9.340 4.958 1.157 1.00 . A A . 18 LEU CG 1 1
20 6967 1 1 18 LEU H H -9.685 2.382 0.883 1.00 . A A . 18 LEU H 1 1
20 6968 1 1 18 LEU HA H -11.638 3.793 2.232 1.00 . A A . 18 LEU HA 1 1
20 6969 1 1 18 LEU HB2 H -10.568 4.391 -0.561 1.00 . A A . 18 LEU HB2 1 1
20 6970 1 1 18 LEU HB3 H -11.331 5.569 0.487 1.00 . A A . 18 LEU HB3 1 1
20 6971 1 1 18 LEU HD11 H -8.803 6.662 -0.121 1.00 . A A . 18 LEU HD11 1 1
20 6972 1 1 18 LEU HD12 H -7.402 5.827 0.628 1.00 . A A . 18 LEU HD12 1 1
20 6973 1 1 18 LEU HD13 H -8.256 5.074 -0.733 1.00 . A A . 18 LEU HD13 1 1
20 6974 1 1 18 LEU HD21 H -10.043 5.055 3.216 1.00 . A A . 18 LEU HD21 1 1
20 6975 1 1 18 LEU HD22 H -9.981 6.646 2.399 1.00 . A A . 18 LEU HD22 1 1
20 6976 1 1 18 LEU HD23 H -8.474 5.836 2.954 1.00 . A A . 18 LEU HD23 1 1
20 6977 1 1 18 LEU HG H -8.861 4.003 1.402 1.00 . A A . 18 LEU HG 1 1
20 6978 1 1 18 LEU N N -10.667 2.270 1.184 1.00 . A A . 18 LEU N 1 1
20 6979 1 1 18 LEU O O -13.928 3.415 1.275 1.00 . A A . 18 LEU O 1 1
20 6980 1 1 19 PHE C C -14.893 1.283 -1.061 1.00 . A A . 19 PHE C 1 1
20 6981 1 1 19 PHE CA C -14.219 2.631 -1.462 1.00 . A A . 19 PHE CA 1 1
20 6982 1 1 19 PHE CB C -13.974 2.832 -2.988 1.00 . A A . 19 PHE CB 1 1
20 6983 1 1 19 PHE CD1 C -12.983 0.790 -4.184 1.00 . A A . 19 PHE CD1 1 1
20 6984 1 1 19 PHE CD2 C -11.595 2.747 -3.925 1.00 . A A . 19 PHE CD2 1 1
20 6985 1 1 19 PHE CE1 C -11.953 0.150 -4.869 1.00 . A A . 19 PHE CE1 1 1
20 6986 1 1 19 PHE CE2 C -10.575 2.115 -4.633 1.00 . A A . 19 PHE CE2 1 1
20 6987 1 1 19 PHE CG C -12.813 2.092 -3.702 1.00 . A A . 19 PHE CG 1 1
20 6988 1 1 19 PHE CZ C -10.754 0.817 -5.101 1.00 . A A . 19 PHE CZ 1 1
20 6989 1 1 19 PHE H H -12.096 2.979 -1.230 1.00 . A A . 19 PHE H 1 1
20 6990 1 1 19 PHE HA H -14.934 3.416 -1.184 1.00 . A A . 19 PHE HA 1 1
20 6991 1 1 19 PHE HB2 H -14.911 2.570 -3.500 1.00 . A A . 19 PHE HB2 1 1
20 6992 1 1 19 PHE HB3 H -13.859 3.923 -3.171 1.00 . A A . 19 PHE HB3 1 1
20 6993 1 1 19 PHE HD1 H -13.912 0.264 -4.018 1.00 . A A . 19 PHE HD1 1 1
20 6994 1 1 19 PHE HD2 H -11.429 3.747 -3.545 1.00 . A A . 19 PHE HD2 1 1
20 6995 1 1 19 PHE HE1 H -12.088 -0.861 -5.226 1.00 . A A . 19 PHE HE1 1 1
20 6996 1 1 19 PHE HE2 H -9.638 2.625 -4.802 1.00 . A A . 19 PHE HE2 1 1
20 6997 1 1 19 PHE HZ H -9.954 0.320 -5.631 1.00 . A A . 19 PHE HZ 1 1
20 6998 1 1 19 PHE N N -12.975 2.921 -0.722 1.00 . A A . 19 PHE N 1 1
20 6999 1 1 19 PHE O O -16.061 1.287 -0.662 1.00 . A A . 19 PHE O 1 1
20 7000 1 1 20 LYS C C -14.319 -1.457 0.730 1.00 . A A . 20 LYS C 1 1
20 7001 1 1 20 LYS CA C -14.648 -1.181 -0.763 1.00 . A A . 20 LYS CA 1 1
20 7002 1 1 20 LYS CB C -14.088 -2.238 -1.739 1.00 . A A . 20 LYS CB 1 1
20 7003 1 1 20 LYS CD C -14.085 -4.670 -2.577 1.00 . A A . 20 LYS CD 1 1
20 7004 1 1 20 LYS CE C -14.732 -6.062 -2.459 1.00 . A A . 20 LYS CE 1 1
20 7005 1 1 20 LYS CG C -14.717 -3.644 -1.617 1.00 . A A . 20 LYS CG 1 1
20 7006 1 1 20 LYS H H -13.258 0.288 -1.596 1.00 . A A . 20 LYS H 1 1
20 7007 1 1 20 LYS HA H -15.718 -1.205 -0.950 1.00 . A A . 20 LYS HA 1 1
20 7008 1 1 20 LYS HB2 H -14.221 -1.893 -2.786 1.00 . A A . 20 LYS HB2 1 1
20 7009 1 1 20 LYS HB3 H -13.009 -2.300 -1.569 1.00 . A A . 20 LYS HB3 1 1
20 7010 1 1 20 LYS HD2 H -14.174 -4.304 -3.618 1.00 . A A . 20 LYS HD2 1 1
20 7011 1 1 20 LYS HD3 H -13.000 -4.743 -2.371 1.00 . A A . 20 LYS HD3 1 1
20 7012 1 1 20 LYS HE2 H -14.648 -6.442 -1.423 1.00 . A A . 20 LYS HE2 1 1
20 7013 1 1 20 LYS HE3 H -15.814 -6.005 -2.682 1.00 . A A . 20 LYS HE3 1 1
20 7014 1 1 20 LYS HG2 H -14.617 -4.007 -0.576 1.00 . A A . 20 LYS HG2 1 1
20 7015 1 1 20 LYS HG3 H -15.805 -3.575 -1.809 1.00 . A A . 20 LYS HG3 1 1
20 7016 1 1 20 LYS HZ2 H -14.214 -6.715 -4.347 1.00 . A A . 20 LYS HZ2 1 1
20 7017 1 1 20 LYS HZ3 H -14.590 -7.931 -3.321 1.00 . A A . 20 LYS HZ3 1 1
20 7018 1 1 20 LYS N N -14.155 0.160 -1.135 1.00 . A A . 20 LYS N 1 1
20 7019 1 1 20 LYS NZ N -14.104 -7.029 -3.376 1.00 . A A . 20 LYS NZ 1 1
20 7020 1 1 20 LYS O O -13.167 -1.652 1.121 1.00 . A A . 20 LYS O 1 1
21 7021 1 1 1 LYS C C 15.364 0.229 1.190 1.00 . A A . 1 LYS C 1 1
21 7022 1 1 1 LYS CA C 15.865 0.268 2.653 1.00 . A A . 1 LYS CA 1 1
21 7023 1 1 1 LYS CB C 15.455 1.528 3.470 1.00 . A A . 1 LYS CB 1 1
21 7024 1 1 1 LYS CD C 17.454 3.254 3.763 1.00 . A A . 1 LYS CD 1 1
21 7025 1 1 1 LYS CE C 17.442 3.385 5.299 1.00 . A A . 1 LYS CE 1 1
21 7026 1 1 1 LYS CG C 16.089 2.906 3.125 1.00 . A A . 1 LYS CG 1 1
21 7027 1 1 1 LYS H1 H 17.687 0.188 1.545 1.00 . A A . 1 LYS H1 1 1
21 7028 1 1 1 LYS HA H 15.455 -0.614 3.179 1.00 . A A . 1 LYS HA 1 1
21 7029 1 1 1 LYS HB2 H 14.359 1.630 3.377 1.00 . A A . 1 LYS HB2 1 1
21 7030 1 1 1 LYS HB3 H 15.610 1.312 4.542 1.00 . A A . 1 LYS HB3 1 1
21 7031 1 1 1 LYS HD2 H 18.215 2.517 3.451 1.00 . A A . 1 LYS HD2 1 1
21 7032 1 1 1 LYS HD3 H 17.793 4.212 3.324 1.00 . A A . 1 LYS HD3 1 1
21 7033 1 1 1 LYS HE2 H 16.688 4.128 5.617 1.00 . A A . 1 LYS HE2 1 1
21 7034 1 1 1 LYS HE3 H 17.156 2.428 5.772 1.00 . A A . 1 LYS HE3 1 1
21 7035 1 1 1 LYS HG2 H 16.192 2.995 2.028 1.00 . A A . 1 LYS HG2 1 1
21 7036 1 1 1 LYS HG3 H 15.369 3.696 3.401 1.00 . A A . 1 LYS HG3 1 1
21 7037 1 1 1 LYS HZ2 H 19.047 4.680 5.393 1.00 . A A . 1 LYS HZ2 1 1
21 7038 1 1 1 LYS HZ3 H 19.475 3.108 5.529 1.00 . A A . 1 LYS HZ3 1 1
21 7039 1 1 1 LYS N N 17.324 0.101 2.499 1.00 . A A . 1 LYS N 1 1
21 7040 1 1 1 LYS NZ N 18.763 3.788 5.814 1.00 . A A . 1 LYS NZ 1 1
21 7041 1 1 1 LYS O O 15.197 1.267 0.539 1.00 . A A . 1 LYS O 1 1
21 7042 1 1 2 MET C C 13.782 -2.473 -0.823 1.00 . A A . 2 MET C 1 1
21 7043 1 1 2 MET CA C 14.700 -1.211 -0.723 1.00 . A A . 2 MET CA 1 1
21 7044 1 1 2 MET CB C 15.965 -1.142 -1.642 1.00 . A A . 2 MET CB 1 1
21 7045 1 1 2 MET CE C 17.785 -4.786 -2.627 1.00 . A A . 2 MET CE 1 1
21 7046 1 1 2 MET CG C 16.962 -2.320 -1.643 1.00 . A A . 2 MET CG 1 1
21 7047 1 1 2 MET H H 15.086 -1.754 1.346 1.00 . A A . 2 MET H 1 1
21 7048 1 1 2 MET HA H 14.056 -0.347 -0.992 1.00 . A A . 2 MET HA 1 1
21 7049 1 1 2 MET HB2 H 15.657 -0.931 -2.676 1.00 . A A . 2 MET HB2 1 1
21 7050 1 1 2 MET HB3 H 16.549 -0.239 -1.359 1.00 . A A . 2 MET HB3 1 1
21 7051 1 1 2 MET HE1 H 17.709 -5.190 -1.601 1.00 . A A . 2 MET HE1 1 1
21 7052 1 1 2 MET HE2 H 17.662 -5.626 -3.335 1.00 . A A . 2 MET HE2 1 1
21 7053 1 1 2 MET HE3 H 18.800 -4.371 -2.763 1.00 . A A . 2 MET HE3 1 1
21 7054 1 1 2 MET HG2 H 17.981 -1.947 -1.861 1.00 . A A . 2 MET HG2 1 1
21 7055 1 1 2 MET HG3 H 17.014 -2.806 -0.652 1.00 . A A . 2 MET HG3 1 1
21 7056 1 1 2 MET N N 15.164 -0.999 0.666 1.00 . A A . 2 MET N 1 1
21 7057 1 1 2 MET O O 14.093 -3.487 -1.452 1.00 . A A . 2 MET O 1 1
21 7058 1 1 2 MET SD S 16.529 -3.526 -2.918 1.00 . A A . 2 MET SD 1 1
21 7059 1 1 3 ASN C C 10.206 -2.608 0.094 1.00 . A A . 3 ASN C 1 1
21 7060 1 1 3 ASN CA C 11.534 -3.373 -0.136 1.00 . A A . 3 ASN CA 1 1
21 7061 1 1 3 ASN CB C 11.813 -4.529 0.865 1.00 . A A . 3 ASN CB 1 1
21 7062 1 1 3 ASN CG C 10.847 -5.723 0.740 1.00 . A A . 3 ASN CG 1 1
21 7063 1 1 3 ASN H H 12.479 -1.453 0.282 1.00 . A A . 3 ASN H 1 1
21 7064 1 1 3 ASN HA H 11.451 -3.759 -1.164 1.00 . A A . 3 ASN HA 1 1
21 7065 1 1 3 ASN HB2 H 12.835 -4.921 0.696 1.00 . A A . 3 ASN HB2 1 1
21 7066 1 1 3 ASN HB3 H 11.836 -4.141 1.903 1.00 . A A . 3 ASN HB3 1 1
21 7067 1 1 3 ASN HD21 H 9.803 -5.086 2.331 1.00 . A A . 3 ASN HD21 1 1
21 7068 1 1 3 ASN HD22 H 9.230 -6.626 1.513 1.00 . A A . 3 ASN HD22 1 1
21 7069 1 1 3 ASN N N 12.614 -2.356 -0.173 1.00 . A A . 3 ASN N 1 1
21 7070 1 1 3 ASN ND2 N 9.859 -5.821 1.617 1.00 . A A . 3 ASN ND2 1 1
21 7071 1 1 3 ASN O O 9.283 -2.795 -0.706 1.00 . A A . 3 ASN O 1 1
21 7072 1 1 3 ASN OD1 O 10.982 -6.563 -0.149 1.00 . A A . 3 ASN OD1 1 1
21 7073 1 1 4 MET C C 8.755 0.299 0.427 1.00 . A A . 4 MET C 1 1
21 7074 1 1 4 MET CA C 8.869 -0.948 1.395 1.00 . A A . 4 MET CA 1 1
21 7075 1 1 4 MET CB C 8.799 -0.518 2.891 1.00 . A A . 4 MET CB 1 1
21 7076 1 1 4 MET CE C 6.806 -1.498 5.596 1.00 . A A . 4 MET CE 1 1
21 7077 1 1 4 MET CG C 9.078 -1.604 3.949 1.00 . A A . 4 MET CG 1 1
21 7078 1 1 4 MET H H 10.763 -1.905 1.909 1.00 . A A . 4 MET H 1 1
21 7079 1 1 4 MET HA H 8.000 -1.586 1.193 1.00 . A A . 4 MET HA 1 1
21 7080 1 1 4 MET HB2 H 9.497 0.321 3.077 1.00 . A A . 4 MET HB2 1 1
21 7081 1 1 4 MET HB3 H 7.795 -0.098 3.084 1.00 . A A . 4 MET HB3 1 1
21 7082 1 1 4 MET HE1 H 6.341 -1.235 6.563 1.00 . A A . 4 MET HE1 1 1
21 7083 1 1 4 MET HE2 H 6.258 -0.966 4.798 1.00 . A A . 4 MET HE2 1 1
21 7084 1 1 4 MET HE3 H 6.677 -2.585 5.439 1.00 . A A . 4 MET HE3 1 1
21 7085 1 1 4 MET HG2 H 8.602 -2.566 3.692 1.00 . A A . 4 MET HG2 1 1
21 7086 1 1 4 MET HG3 H 10.161 -1.818 3.975 1.00 . A A . 4 MET HG3 1 1
21 7087 1 1 4 MET N N 10.090 -1.763 1.152 1.00 . A A . 4 MET N 1 1
21 7088 1 1 4 MET O O 8.105 1.292 0.747 1.00 . A A . 4 MET O 1 1
21 7089 1 1 4 MET SD S 8.555 -1.049 5.594 1.00 . A A . 4 MET SD 1 1
21 7090 1 1 5 LEU C C 7.954 1.146 -2.585 1.00 . A A . 5 LEU C 1 1
21 7091 1 1 5 LEU CA C 9.311 1.273 -1.829 1.00 . A A . 5 LEU CA 1 1
21 7092 1 1 5 LEU CB C 10.653 1.314 -2.594 1.00 . A A . 5 LEU CB 1 1
21 7093 1 1 5 LEU CD1 C 10.521 0.469 -5.019 1.00 . A A . 5 LEU CD1 1 1
21 7094 1 1 5 LEU CD2 C 12.436 -0.165 -3.526 1.00 . A A . 5 LEU CD2 1 1
21 7095 1 1 5 LEU CG C 10.949 0.162 -3.574 1.00 . A A . 5 LEU CG 1 1
21 7096 1 1 5 LEU H H 9.474 -0.737 -1.082 1.00 . A A . 5 LEU H 1 1
21 7097 1 1 5 LEU HA H 9.366 2.215 -1.330 1.00 . A A . 5 LEU HA 1 1
21 7098 1 1 5 LEU HB2 H 10.772 2.283 -3.108 1.00 . A A . 5 LEU HB2 1 1
21 7099 1 1 5 LEU HB3 H 11.449 1.356 -1.815 1.00 . A A . 5 LEU HB3 1 1
21 7100 1 1 5 LEU HD11 H 9.465 0.782 -5.080 1.00 . A A . 5 LEU HD11 1 1
21 7101 1 1 5 LEU HD12 H 11.121 1.286 -5.456 1.00 . A A . 5 LEU HD12 1 1
21 7102 1 1 5 LEU HD13 H 10.631 -0.424 -5.660 1.00 . A A . 5 LEU HD13 1 1
21 7103 1 1 5 LEU HD21 H 13.047 0.720 -3.782 1.00 . A A . 5 LEU HD21 1 1
21 7104 1 1 5 LEU HD22 H 12.697 -0.463 -2.499 1.00 . A A . 5 LEU HD22 1 1
21 7105 1 1 5 LEU HD23 H 12.691 -0.999 -4.196 1.00 . A A . 5 LEU HD23 1 1
21 7106 1 1 5 LEU HG H 10.398 -0.719 -3.208 1.00 . A A . 5 LEU HG 1 1
21 7107 1 1 5 LEU N N 9.348 0.229 -0.783 1.00 . A A . 5 LEU N 1 1
21 7108 1 1 5 LEU O O 7.126 2.059 -2.549 1.00 . A A . 5 LEU O 1 1
21 7109 1 1 6 LYS C C 5.504 -1.033 -2.946 1.00 . A A . 6 LYS C 1 1
21 7110 1 1 6 LYS CA C 6.524 -0.403 -3.943 1.00 . A A . 6 LYS CA 1 1
21 7111 1 1 6 LYS CB C 6.899 -1.332 -5.127 1.00 . A A . 6 LYS CB 1 1
21 7112 1 1 6 LYS CD C 6.139 -2.442 -7.356 1.00 . A A . 6 LYS CD 1 1
21 7113 1 1 6 LYS CE C 6.398 -3.930 -7.044 1.00 . A A . 6 LYS CE 1 1
21 7114 1 1 6 LYS CG C 5.751 -1.588 -6.131 1.00 . A A . 6 LYS CG 1 1
21 7115 1 1 6 LYS H H 8.563 -0.634 -3.245 1.00 . A A . 6 LYS H 1 1
21 7116 1 1 6 LYS HA H 6.081 0.529 -4.312 1.00 . A A . 6 LYS HA 1 1
21 7117 1 1 6 LYS HB2 H 7.753 -0.898 -5.684 1.00 . A A . 6 LYS HB2 1 1
21 7118 1 1 6 LYS HB3 H 7.281 -2.296 -4.733 1.00 . A A . 6 LYS HB3 1 1
21 7119 1 1 6 LYS HD2 H 5.320 -2.367 -8.096 1.00 . A A . 6 LYS HD2 1 1
21 7120 1 1 6 LYS HD3 H 7.021 -1.995 -7.853 1.00 . A A . 6 LYS HD3 1 1
21 7121 1 1 6 LYS HE2 H 7.230 -4.041 -6.326 1.00 . A A . 6 LYS HE2 1 1
21 7122 1 1 6 LYS HE3 H 5.511 -4.382 -6.563 1.00 . A A . 6 LYS HE3 1 1
21 7123 1 1 6 LYS HG2 H 4.889 -2.051 -5.616 1.00 . A A . 6 LYS HG2 1 1
21 7124 1 1 6 LYS HG3 H 5.379 -0.612 -6.496 1.00 . A A . 6 LYS HG3 1 1
21 7125 1 1 6 LYS HZ2 H 6.917 -5.668 -8.030 1.00 . A A . 6 LYS HZ2 1 1
21 7126 1 1 6 LYS HZ3 H 7.583 -4.327 -8.686 1.00 . A A . 6 LYS HZ3 1 1
21 7127 1 1 6 LYS N N 7.749 -0.024 -3.219 1.00 . A A . 6 LYS N 1 1
21 7128 1 1 6 LYS NZ N 6.720 -4.689 -8.265 1.00 . A A . 6 LYS NZ 1 1
21 7129 1 1 6 LYS O O 4.309 -0.786 -3.109 1.00 . A A . 6 LYS O 1 1
21 7130 1 1 7 GLU C C 4.359 -1.344 -0.046 1.00 . A A . 7 GLU C 1 1
21 7131 1 1 7 GLU CA C 5.050 -2.430 -0.912 1.00 . A A . 7 GLU CA 1 1
21 7132 1 1 7 GLU CB C 5.756 -3.517 -0.056 1.00 . A A . 7 GLU CB 1 1
21 7133 1 1 7 GLU CD C 5.120 -5.643 -1.387 1.00 . A A . 7 GLU CD 1 1
21 7134 1 1 7 GLU CG C 6.245 -4.782 -0.799 1.00 . A A . 7 GLU CG 1 1
21 7135 1 1 7 GLU H H 6.966 -1.930 -1.911 1.00 . A A . 7 GLU H 1 1
21 7136 1 1 7 GLU HA H 4.210 -2.889 -1.462 1.00 . A A . 7 GLU HA 1 1
21 7137 1 1 7 GLU HB2 H 6.619 -3.069 0.465 1.00 . A A . 7 GLU HB2 1 1
21 7138 1 1 7 GLU HB3 H 5.080 -3.839 0.759 1.00 . A A . 7 GLU HB3 1 1
21 7139 1 1 7 GLU HE2 H 3.861 -7.018 -0.825 1.00 . A A . 7 GLU HE2 1 1
21 7140 1 1 7 GLU HG2 H 6.950 -4.502 -1.604 1.00 . A A . 7 GLU HG2 1 1
21 7141 1 1 7 GLU HG3 H 6.842 -5.401 -0.104 1.00 . A A . 7 GLU HG3 1 1
21 7142 1 1 7 GLU N N 5.946 -1.835 -1.941 1.00 . A A . 7 GLU N 1 1
21 7143 1 1 7 GLU O O 3.190 -1.556 0.282 1.00 . A A . 7 GLU O 1 1
21 7144 1 1 7 GLU OE1 O 4.760 -5.576 -2.562 1.00 . A A . 7 GLU OE1 1 1
21 7145 1 1 7 GLU OE2 O 4.567 -6.483 -0.454 1.00 . A A . 7 GLU OE2 1 1
21 7146 1 1 8 ASN C C 3.229 1.536 0.237 1.00 . A A . 8 ASN C 1 1
21 7147 1 1 8 ASN CA C 4.332 0.860 1.117 1.00 . A A . 8 ASN CA 1 1
21 7148 1 1 8 ASN CB C 5.325 1.935 1.622 1.00 . A A . 8 ASN CB 1 1
21 7149 1 1 8 ASN CG C 4.754 2.985 2.599 1.00 . A A . 8 ASN CG 1 1
21 7150 1 1 8 ASN H H 6.031 -0.188 0.110 1.00 . A A . 8 ASN H 1 1
21 7151 1 1 8 ASN HA H 3.821 0.359 1.956 1.00 . A A . 8 ASN HA 1 1
21 7152 1 1 8 ASN HB2 H 6.177 1.440 2.123 1.00 . A A . 8 ASN HB2 1 1
21 7153 1 1 8 ASN HB3 H 5.734 2.459 0.721 1.00 . A A . 8 ASN HB3 1 1
21 7154 1 1 8 ASN HD21 H 4.965 1.717 4.140 1.00 . A A . 8 ASN HD21 1 1
21 7155 1 1 8 ASN HD22 H 4.268 3.374 4.506 1.00 . A A . 8 ASN HD22 1 1
21 7156 1 1 8 ASN N N 5.023 -0.222 0.345 1.00 . A A . 8 ASN N 1 1
21 7157 1 1 8 ASN ND2 N 4.655 2.660 3.880 1.00 . A A . 8 ASN ND2 1 1
21 7158 1 1 8 ASN O O 2.107 1.742 0.704 1.00 . A A . 8 ASN O 1 1
21 7159 1 1 8 ASN OD1 O 4.397 4.095 2.204 1.00 . A A . 8 ASN OD1 1 1
21 7160 1 1 9 VAL C C 1.459 1.504 -2.444 1.00 . A A . 9 VAL C 1 1
21 7161 1 1 9 VAL CA C 2.658 2.459 -2.029 1.00 . A A . 9 VAL CA 1 1
21 7162 1 1 9 VAL CB C 3.624 3.038 -3.132 1.00 . A A . 9 VAL CB 1 1
21 7163 1 1 9 VAL CG1 C 3.570 2.361 -4.519 1.00 . A A . 9 VAL CG1 1 1
21 7164 1 1 9 VAL CG2 C 3.420 4.551 -3.283 1.00 . A A . 9 VAL CG2 1 1
21 7165 1 1 9 VAL H H 4.557 1.761 -1.278 1.00 . A A . 9 VAL H 1 1
21 7166 1 1 9 VAL HA H 2.177 3.307 -1.513 1.00 . A A . 9 VAL HA 1 1
21 7167 1 1 9 VAL HB H 4.683 2.966 -2.781 1.00 . A A . 9 VAL HB 1 1
21 7168 1 1 9 VAL HG11 H 4.333 2.772 -5.205 1.00 . A A . 9 VAL HG11 1 1
21 7169 1 1 9 VAL HG12 H 2.585 2.493 -5.005 1.00 . A A . 9 VAL HG12 1 1
21 7170 1 1 9 VAL HG13 H 3.754 1.276 -4.450 1.00 . A A . 9 VAL HG13 1 1
21 7171 1 1 9 VAL HG21 H 3.577 5.057 -2.311 1.00 . A A . 9 VAL HG21 1 1
21 7172 1 1 9 VAL HG22 H 2.400 4.790 -3.629 1.00 . A A . 9 VAL HG22 1 1
21 7173 1 1 9 VAL HG23 H 4.149 4.985 -3.990 1.00 . A A . 9 VAL HG23 1 1
21 7174 1 1 9 VAL N N 3.571 1.868 -1.025 1.00 . A A . 9 VAL N 1 1
21 7175 1 1 9 VAL O O 0.494 1.963 -3.053 1.00 . A A . 9 VAL O 1 1
21 7176 1 1 10 ASP C C -0.328 -0.940 -1.068 1.00 . A A . 10 ASP C 1 1
21 7177 1 1 10 ASP CA C 0.555 -0.855 -2.365 1.00 . A A . 10 ASP CA 1 1
21 7178 1 1 10 ASP CB C 1.252 -2.196 -2.680 1.00 . A A . 10 ASP CB 1 1
21 7179 1 1 10 ASP CG C 0.355 -3.234 -3.369 1.00 . A A . 10 ASP CG 1 1
21 7180 1 1 10 ASP H H 2.115 -0.003 -1.317 1.00 . A A . 10 ASP H 1 1
21 7181 1 1 10 ASP HA H -0.045 -0.585 -3.219 1.00 . A A . 10 ASP HA 1 1
21 7182 1 1 10 ASP HB2 H 2.164 -2.048 -3.294 1.00 . A A . 10 ASP HB2 1 1
21 7183 1 1 10 ASP HB3 H 1.614 -2.608 -1.732 1.00 . A A . 10 ASP HB3 1 1
21 7184 1 1 10 ASP HD2 H -0.876 -4.670 -2.905 1.00 . A A . 10 ASP HD2 1 1
21 7185 1 1 10 ASP N N 1.558 0.190 -2.140 1.00 . A A . 10 ASP N 1 1
21 7186 1 1 10 ASP O O -1.528 -1.139 -1.197 1.00 . A A . 10 ASP O 1 1
21 7187 1 1 10 ASP OD1 O 0.258 -3.338 -4.592 1.00 . A A . 10 ASP OD1 1 1
21 7188 1 1 10 ASP OD2 O -0.317 -4.022 -2.469 1.00 . A A . 10 ASP OD2 1 1
21 7189 1 1 11 TYR C C -1.377 0.380 1.717 1.00 . A A . 11 TYR C 1 1
21 7190 1 1 11 TYR CA C -0.410 -0.819 1.463 1.00 . A A . 11 TYR CA 1 1
21 7191 1 1 11 TYR CB C 0.668 -0.917 2.571 1.00 . A A . 11 TYR CB 1 1
21 7192 1 1 11 TYR CD1 C -0.053 -2.838 4.069 1.00 . A A . 11 TYR CD1 1 1
21 7193 1 1 11 TYR CD2 C -0.344 -0.582 4.884 1.00 . A A . 11 TYR CD2 1 1
21 7194 1 1 11 TYR CE1 C -0.594 -3.335 5.253 1.00 . A A . 11 TYR CE1 1 1
21 7195 1 1 11 TYR CE2 C -0.886 -1.080 6.067 1.00 . A A . 11 TYR CE2 1 1
21 7196 1 1 11 TYR CG C 0.106 -1.461 3.893 1.00 . A A . 11 TYR CG 1 1
21 7197 1 1 11 TYR CZ C -1.002 -2.457 6.257 1.00 . A A . 11 TYR CZ 1 1
21 7198 1 1 11 TYR H H 1.277 -0.645 0.069 1.00 . A A . 11 TYR H 1 1
21 7199 1 1 11 TYR HA H -0.989 -1.740 1.521 1.00 . A A . 11 TYR HA 1 1
21 7200 1 1 11 TYR HB2 H 1.564 -1.499 2.265 1.00 . A A . 11 TYR HB2 1 1
21 7201 1 1 11 TYR HB3 H 1.091 0.082 2.707 1.00 . A A . 11 TYR HB3 1 1
21 7202 1 1 11 TYR HD1 H 0.184 -3.511 3.253 1.00 . A A . 11 TYR HD1 1 1
21 7203 1 1 11 TYR HD2 H -0.335 0.485 4.700 1.00 . A A . 11 TYR HD2 1 1
21 7204 1 1 11 TYR HE1 H -0.719 -4.401 5.380 1.00 . A A . 11 TYR HE1 1 1
21 7205 1 1 11 TYR HE2 H -1.237 -0.395 6.826 1.00 . A A . 11 TYR HE2 1 1
21 7206 1 1 11 TYR HH H -1.558 -3.905 7.378 1.00 . A A . 11 TYR HH 1 1
21 7207 1 1 11 TYR N N 0.268 -0.814 0.146 1.00 . A A . 11 TYR N 1 1
21 7208 1 1 11 TYR O O -2.489 0.167 2.205 1.00 . A A . 11 TYR O 1 1
21 7209 1 1 11 TYR OH O -1.546 -2.946 7.417 1.00 . A A . 11 TYR OH 1 1
21 7210 1 1 12 ILE C C -2.884 2.806 0.525 1.00 . A A . 12 ILE C 1 1
21 7211 1 1 12 ILE CA C -1.735 2.870 1.575 1.00 . A A . 12 ILE CA 1 1
21 7212 1 1 12 ILE CB C -0.844 4.159 1.622 1.00 . A A . 12 ILE CB 1 1
21 7213 1 1 12 ILE CD1 C 0.910 3.431 3.461 1.00 . A A . 12 ILE CD1 1 1
21 7214 1 1 12 ILE CG1 C -0.165 4.427 3.004 1.00 . A A . 12 ILE CG1 1 1
21 7215 1 1 12 ILE CG2 C -1.580 5.461 1.213 1.00 . A A . 12 ILE CG2 1 1
21 7216 1 1 12 ILE H H -0.121 1.616 0.823 1.00 . A A . 12 ILE H 1 1
21 7217 1 1 12 ILE HA H -2.207 2.797 2.544 1.00 . A A . 12 ILE HA 1 1
21 7218 1 1 12 ILE HB H -0.054 4.008 0.879 1.00 . A A . 12 ILE HB 1 1
21 7219 1 1 12 ILE HD11 H 0.495 2.426 3.650 1.00 . A A . 12 ILE HD11 1 1
21 7220 1 1 12 ILE HD12 H 1.715 3.332 2.712 1.00 . A A . 12 ILE HD12 1 1
21 7221 1 1 12 ILE HD13 H 1.383 3.764 4.403 1.00 . A A . 12 ILE HD13 1 1
21 7222 1 1 12 ILE HG12 H 0.325 5.420 2.990 1.00 . A A . 12 ILE HG12 1 1
21 7223 1 1 12 ILE HG13 H -0.938 4.506 3.792 1.00 . A A . 12 ILE HG13 1 1
21 7224 1 1 12 ILE HG21 H -0.911 6.343 1.237 1.00 . A A . 12 ILE HG21 1 1
21 7225 1 1 12 ILE HG22 H -1.969 5.404 0.181 1.00 . A A . 12 ILE HG22 1 1
21 7226 1 1 12 ILE HG23 H -2.438 5.677 1.877 1.00 . A A . 12 ILE HG23 1 1
21 7227 1 1 12 ILE N N -0.925 1.624 1.440 1.00 . A A . 12 ILE N 1 1
21 7228 1 1 12 ILE O O -4.047 2.988 0.897 1.00 . A A . 12 ILE O 1 1
21 7229 1 1 13 GLN C C -4.520 1.190 -1.533 1.00 . A A . 13 GLN C 1 1
21 7230 1 1 13 GLN CA C -3.540 2.375 -1.837 1.00 . A A . 13 GLN CA 1 1
21 7231 1 1 13 GLN CB C -2.888 2.290 -3.226 1.00 . A A . 13 GLN CB 1 1
21 7232 1 1 13 GLN CD C -1.544 3.466 -5.114 1.00 . A A . 13 GLN CD 1 1
21 7233 1 1 13 GLN CG C -2.164 3.574 -3.707 1.00 . A A . 13 GLN CG 1 1
21 7234 1 1 13 GLN H H -1.550 2.581 -0.960 1.00 . A A . 13 GLN H 1 1
21 7235 1 1 13 GLN HA H -4.132 3.280 -1.875 1.00 . A A . 13 GLN HA 1 1
21 7236 1 1 13 GLN HB2 H -2.238 1.412 -3.277 1.00 . A A . 13 GLN HB2 1 1
21 7237 1 1 13 GLN HB3 H -3.684 2.075 -3.939 1.00 . A A . 13 GLN HB3 1 1
21 7238 1 1 13 GLN HE21 H 0.038 4.545 -4.518 1.00 . A A . 13 GLN HE21 1 1
21 7239 1 1 13 GLN HE22 H 0.015 3.985 -6.265 1.00 . A A . 13 GLN HE22 1 1
21 7240 1 1 13 GLN HG2 H -2.882 4.416 -3.713 1.00 . A A . 13 GLN HG2 1 1
21 7241 1 1 13 GLN HG3 H -1.395 3.858 -2.963 1.00 . A A . 13 GLN HG3 1 1
21 7242 1 1 13 GLN N N -2.547 2.538 -0.758 1.00 . A A . 13 GLN N 1 1
21 7243 1 1 13 GLN NE2 N -0.379 4.061 -5.321 1.00 . A A . 13 GLN NE2 1 1
21 7244 1 1 13 GLN O O -5.691 1.308 -1.901 1.00 . A A . 13 GLN O 1 1
21 7245 1 1 13 GLN OE1 O -2.108 2.875 -6.036 1.00 . A A . 13 GLN OE1 1 1
21 7246 1 1 14 LYS C C -6.032 -0.605 0.601 1.00 . A A . 14 LYS C 1 1
21 7247 1 1 14 LYS CA C -4.975 -1.034 -0.473 1.00 . A A . 14 LYS CA 1 1
21 7248 1 1 14 LYS CB C -4.151 -2.286 -0.068 1.00 . A A . 14 LYS CB 1 1
21 7249 1 1 14 LYS CD C -4.149 -4.800 0.620 1.00 . A A . 14 LYS CD 1 1
21 7250 1 1 14 LYS CE C -3.109 -5.355 -0.379 1.00 . A A . 14 LYS CE 1 1
21 7251 1 1 14 LYS CG C -4.974 -3.568 0.179 1.00 . A A . 14 LYS CG 1 1
21 7252 1 1 14 LYS H H -3.074 0.102 -0.571 1.00 . A A . 14 LYS H 1 1
21 7253 1 1 14 LYS HA H -5.509 -1.301 -1.389 1.00 . A A . 14 LYS HA 1 1
21 7254 1 1 14 LYS HB2 H -3.448 -2.521 -0.888 1.00 . A A . 14 LYS HB2 1 1
21 7255 1 1 14 LYS HB3 H -3.532 -2.062 0.824 1.00 . A A . 14 LYS HB3 1 1
21 7256 1 1 14 LYS HD2 H -3.627 -4.552 1.564 1.00 . A A . 14 LYS HD2 1 1
21 7257 1 1 14 LYS HD3 H -4.848 -5.611 0.898 1.00 . A A . 14 LYS HD3 1 1
21 7258 1 1 14 LYS HE2 H -2.369 -4.578 -0.645 1.00 . A A . 14 LYS HE2 1 1
21 7259 1 1 14 LYS HE3 H -2.528 -6.157 0.112 1.00 . A A . 14 LYS HE3 1 1
21 7260 1 1 14 LYS HG2 H -5.723 -3.362 0.964 1.00 . A A . 14 LYS HG2 1 1
21 7261 1 1 14 LYS HG3 H -5.557 -3.809 -0.729 1.00 . A A . 14 LYS HG3 1 1
21 7262 1 1 14 LYS HZ2 H -2.974 -6.234 -2.243 1.00 . A A . 14 LYS HZ2 1 1
21 7263 1 1 14 LYS HZ3 H -4.200 -5.161 -2.122 1.00 . A A . 14 LYS HZ3 1 1
21 7264 1 1 14 LYS N N -4.080 0.095 -0.845 1.00 . A A . 14 LYS N 1 1
21 7265 1 1 14 LYS NZ N -3.710 -5.902 -1.610 1.00 . A A . 14 LYS NZ 1 1
21 7266 1 1 14 LYS O O -7.233 -0.799 0.382 1.00 . A A . 14 LYS O 1 1
21 7267 1 1 15 ASN C C -7.664 1.369 2.396 1.00 . A A . 15 ASN C 1 1
21 7268 1 1 15 ASN CA C -6.431 0.515 2.825 1.00 . A A . 15 ASN CA 1 1
21 7269 1 1 15 ASN CB C -5.541 1.356 3.785 1.00 . A A . 15 ASN CB 1 1
21 7270 1 1 15 ASN CG C -6.073 1.556 5.222 1.00 . A A . 15 ASN CG 1 1
21 7271 1 1 15 ASN H H -4.581 0.258 1.676 1.00 . A A . 15 ASN H 1 1
21 7272 1 1 15 ASN HA H -6.765 -0.347 3.398 1.00 . A A . 15 ASN HA 1 1
21 7273 1 1 15 ASN HB2 H -4.523 0.927 3.875 1.00 . A A . 15 ASN HB2 1 1
21 7274 1 1 15 ASN HB3 H -5.429 2.344 3.290 1.00 . A A . 15 ASN HB3 1 1
21 7275 1 1 15 ASN HD21 H -5.015 3.250 5.369 1.00 . A A . 15 ASN HD21 1 1
21 7276 1 1 15 ASN HD22 H -6.007 2.752 6.831 1.00 . A A . 15 ASN HD22 1 1
21 7277 1 1 15 ASN N N -5.572 -0.001 1.722 1.00 . A A . 15 ASN N 1 1
21 7278 1 1 15 ASN ND2 N -5.662 2.633 5.873 1.00 . A A . 15 ASN ND2 1 1
21 7279 1 1 15 ASN O O -8.800 1.123 2.808 1.00 . A A . 15 ASN O 1 1
21 7280 1 1 15 ASN OD1 O -6.830 0.752 5.768 1.00 . A A . 15 ASN OD1 1 1
21 7281 1 1 16 GLN C C -9.311 2.772 -0.077 1.00 . A A . 16 GLN C 1 1
21 7282 1 1 16 GLN CA C -8.315 3.322 0.989 1.00 . A A . 16 GLN CA 1 1
21 7283 1 1 16 GLN CB C -7.450 4.563 0.625 1.00 . A A . 16 GLN CB 1 1
21 7284 1 1 16 GLN CD C -5.787 5.745 -0.955 1.00 . A A . 16 GLN CD 1 1
21 7285 1 1 16 GLN CG C -6.746 4.561 -0.752 1.00 . A A . 16 GLN CG 1 1
21 7286 1 1 16 GLN H H -6.368 2.424 1.314 1.00 . A A . 16 GLN H 1 1
21 7287 1 1 16 GLN HA H -8.935 3.636 1.840 1.00 . A A . 16 GLN HA 1 1
21 7288 1 1 16 GLN HB2 H -8.087 5.454 0.715 1.00 . A A . 16 GLN HB2 1 1
21 7289 1 1 16 GLN HB3 H -6.679 4.721 1.418 1.00 . A A . 16 GLN HB3 1 1
21 7290 1 1 16 GLN HE21 H -7.236 6.803 -1.854 1.00 . A A . 16 GLN HE21 1 1
21 7291 1 1 16 GLN HE22 H -5.595 7.605 -1.684 1.00 . A A . 16 GLN HE22 1 1
21 7292 1 1 16 GLN HG2 H -6.166 3.629 -0.855 1.00 . A A . 16 GLN HG2 1 1
21 7293 1 1 16 GLN HG3 H -7.497 4.522 -1.564 1.00 . A A . 16 GLN HG3 1 1
21 7294 1 1 16 GLN N N -7.361 2.361 1.547 1.00 . A A . 16 GLN N 1 1
21 7295 1 1 16 GLN NE2 N -6.253 6.828 -1.561 1.00 . A A . 16 GLN NE2 1 1
21 7296 1 1 16 GLN O O -10.466 3.200 -0.063 1.00 . A A . 16 GLN O 1 1
21 7297 1 1 16 GLN OE1 O -4.620 5.697 -0.569 1.00 . A A . 16 GLN OE1 1 1
21 7298 1 1 17 ASN C C -10.918 0.255 -1.443 1.00 . A A . 17 ASN C 1 1
21 7299 1 1 17 ASN CA C -9.805 1.220 -1.976 1.00 . A A . 17 ASN CA 1 1
21 7300 1 1 17 ASN CB C -9.020 0.611 -3.180 1.00 . A A . 17 ASN CB 1 1
21 7301 1 1 17 ASN CG C -8.136 -0.649 -3.029 1.00 . A A . 17 ASN CG 1 1
21 7302 1 1 17 ASN H H -7.940 1.522 -0.838 1.00 . A A . 17 ASN H 1 1
21 7303 1 1 17 ASN HA H -10.344 2.073 -2.404 1.00 . A A . 17 ASN HA 1 1
21 7304 1 1 17 ASN HB2 H -9.744 0.395 -3.989 1.00 . A A . 17 ASN HB2 1 1
21 7305 1 1 17 ASN HB3 H -8.386 1.407 -3.613 1.00 . A A . 17 ASN HB3 1 1
21 7306 1 1 17 ASN HD21 H -9.676 -1.752 -2.371 1.00 . A A . 17 ASN HD21 1 1
21 7307 1 1 17 ASN HD22 H -8.063 -2.597 -2.597 1.00 . A A . 17 ASN HD22 1 1
21 7308 1 1 17 ASN N N -8.902 1.831 -0.961 1.00 . A A . 17 ASN N 1 1
21 7309 1 1 17 ASN ND2 N -8.678 -1.779 -2.609 1.00 . A A . 17 ASN ND2 1 1
21 7310 1 1 17 ASN O O -11.889 0.022 -2.166 1.00 . A A . 17 ASN O 1 1
21 7311 1 1 17 ASN OD1 O -6.958 -0.640 -3.381 1.00 . A A . 17 ASN OD1 1 1
21 7312 1 1 18 LEU C C -13.036 -0.472 0.946 1.00 . A A . 18 LEU C 1 1
21 7313 1 1 18 LEU CA C -11.768 -1.218 0.403 1.00 . A A . 18 LEU CA 1 1
21 7314 1 1 18 LEU CB C -11.005 -1.979 1.527 1.00 . A A . 18 LEU CB 1 1
21 7315 1 1 18 LEU CD1 C -8.829 -3.112 2.221 1.00 . A A . 18 LEU CD1 1 1
21 7316 1 1 18 LEU CD2 C -10.165 -4.057 0.265 1.00 . A A . 18 LEU CD2 1 1
21 7317 1 1 18 LEU CG C -9.777 -2.806 1.055 1.00 . A A . 18 LEU CG 1 1
21 7318 1 1 18 LEU H H -9.802 -0.410 0.068 1.00 . A A . 18 LEU H 1 1
21 7319 1 1 18 LEU HA H -12.036 -2.000 -0.331 1.00 . A A . 18 LEU HA 1 1
21 7320 1 1 18 LEU HB2 H -10.682 -1.244 2.293 1.00 . A A . 18 LEU HB2 1 1
21 7321 1 1 18 LEU HB3 H -11.704 -2.648 2.066 1.00 . A A . 18 LEU HB3 1 1
21 7322 1 1 18 LEU HD11 H -8.476 -2.176 2.693 1.00 . A A . 18 LEU HD11 1 1
21 7323 1 1 18 LEU HD12 H -9.320 -3.720 3.001 1.00 . A A . 18 LEU HD12 1 1
21 7324 1 1 18 LEU HD13 H -7.930 -3.651 1.874 1.00 . A A . 18 LEU HD13 1 1
21 7325 1 1 18 LEU HD21 H -10.722 -3.779 -0.650 1.00 . A A . 18 LEU HD21 1 1
21 7326 1 1 18 LEU HD22 H -10.799 -4.733 0.861 1.00 . A A . 18 LEU HD22 1 1
21 7327 1 1 18 LEU HD23 H -9.266 -4.603 -0.070 1.00 . A A . 18 LEU HD23 1 1
21 7328 1 1 18 LEU HG H -9.215 -2.194 0.339 1.00 . A A . 18 LEU HG 1 1
21 7329 1 1 18 LEU N N -10.786 -0.290 -0.214 1.00 . A A . 18 LEU N 1 1
21 7330 1 1 18 LEU O O -13.207 -0.312 2.161 1.00 . A A . 18 LEU O 1 1
21 7331 1 1 19 PHE C C -16.358 -0.274 0.788 1.00 . A A . 19 PHE C 1 1
21 7332 1 1 19 PHE CA C -15.186 0.678 0.415 1.00 . A A . 19 PHE CA 1 1
21 7333 1 1 19 PHE CB C -15.544 1.743 -0.652 1.00 . A A . 19 PHE CB 1 1
21 7334 1 1 19 PHE CD1 C -14.061 3.798 -0.294 1.00 . A A . 19 PHE CD1 1 1
21 7335 1 1 19 PHE CD2 C -13.816 2.557 -2.351 1.00 . A A . 19 PHE CD2 1 1
21 7336 1 1 19 PHE CE1 C -13.126 4.727 -0.745 1.00 . A A . 19 PHE CE1 1 1
21 7337 1 1 19 PHE CE2 C -12.872 3.480 -2.795 1.00 . A A . 19 PHE CE2 1 1
21 7338 1 1 19 PHE CG C -14.439 2.725 -1.109 1.00 . A A . 19 PHE CG 1 1
21 7339 1 1 19 PHE CZ C -12.537 4.571 -1.998 1.00 . A A . 19 PHE CZ 1 1
21 7340 1 1 19 PHE H H -13.590 0.123 -0.899 1.00 . A A . 19 PHE H 1 1
21 7341 1 1 19 PHE HA H -14.981 1.291 1.290 1.00 . A A . 19 PHE HA 1 1
21 7342 1 1 19 PHE HB2 H -15.993 1.238 -1.520 1.00 . A A . 19 PHE HB2 1 1
21 7343 1 1 19 PHE HB3 H -16.367 2.345 -0.235 1.00 . A A . 19 PHE HB3 1 1
21 7344 1 1 19 PHE HD1 H -14.471 3.901 0.700 1.00 . A A . 19 PHE HD1 1 1
21 7345 1 1 19 PHE HD2 H -14.031 1.693 -2.965 1.00 . A A . 19 PHE HD2 1 1
21 7346 1 1 19 PHE HE1 H -12.841 5.557 -0.114 1.00 . A A . 19 PHE HE1 1 1
21 7347 1 1 19 PHE HE2 H -12.390 3.343 -3.752 1.00 . A A . 19 PHE HE2 1 1
21 7348 1 1 19 PHE HZ H -11.801 5.284 -2.340 1.00 . A A . 19 PHE HZ 1 1
21 7349 1 1 19 PHE N N -13.946 -0.046 0.045 1.00 . A A . 19 PHE N 1 1
21 7350 1 1 19 PHE O O -16.729 -0.346 1.963 1.00 . A A . 19 PHE O 1 1
21 7351 1 1 20 LYS C C -17.567 -3.282 0.687 1.00 . A A . 20 LYS C 1 1
21 7352 1 1 20 LYS CA C -18.035 -1.958 0.012 1.00 . A A . 20 LYS CA 1 1
21 7353 1 1 20 LYS CB C -18.833 -2.112 -1.308 1.00 . A A . 20 LYS CB 1 1
21 7354 1 1 20 LYS CD C -20.419 -4.172 -0.924 1.00 . A A . 20 LYS CD 1 1
21 7355 1 1 20 LYS CE C -21.849 -4.733 -1.065 1.00 . A A . 20 LYS CE 1 1
21 7356 1 1 20 LYS CG C -20.278 -2.661 -1.220 1.00 . A A . 20 LYS CG 1 1
21 7357 1 1 20 LYS H H -16.593 -0.756 -1.131 1.00 . A A . 20 LYS H 1 1
21 7358 1 1 20 LYS HA H -18.745 -1.466 0.674 1.00 . A A . 20 LYS HA 1 1
21 7359 1 1 20 LYS HB2 H -18.916 -1.119 -1.798 1.00 . A A . 20 LYS HB2 1 1
21 7360 1 1 20 LYS HB3 H -18.236 -2.731 -1.987 1.00 . A A . 20 LYS HB3 1 1
21 7361 1 1 20 LYS HD2 H -19.764 -4.732 -1.618 1.00 . A A . 20 LYS HD2 1 1
21 7362 1 1 20 LYS HD3 H -20.034 -4.404 0.086 1.00 . A A . 20 LYS HD3 1 1
21 7363 1 1 20 LYS HE2 H -22.262 -4.491 -2.062 1.00 . A A . 20 LYS HE2 1 1
21 7364 1 1 20 LYS HE3 H -21.813 -5.837 -1.019 1.00 . A A . 20 LYS HE3 1 1
21 7365 1 1 20 LYS HG2 H -20.852 -2.075 -0.479 1.00 . A A . 20 LYS HG2 1 1
21 7366 1 1 20 LYS HG3 H -20.770 -2.454 -2.190 1.00 . A A . 20 LYS HG3 1 1
21 7367 1 1 20 LYS HZ2 H -23.696 -4.689 -0.139 1.00 . A A . 20 LYS HZ2 1 1
21 7368 1 1 20 LYS HZ3 H -22.446 -4.551 0.905 1.00 . A A . 20 LYS HZ3 1 1
21 7369 1 1 20 LYS N N -16.911 -1.011 -0.197 1.00 . A A . 20 LYS N 1 1
21 7370 1 1 20 LYS NZ N -22.774 -4.253 -0.020 1.00 . A A . 20 LYS NZ 1 1
21 7371 1 1 20 LYS O O -17.912 -3.546 1.839 1.00 . A A . 20 LYS O 1 1
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