NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595449 |
2n5c   |
25704 | cing | 4-filtered-FRED | STAR | entry | full | 242 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5c
# This FRED archive file contains, for PDB entry <2n5c>:
#
# - 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_2n5c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1598.80
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 $chaxapeptin A . 1 1
stop_
save_
save_chaxapeptin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name chaxapeptin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGSKPLDSFGLNFF
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 SER . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 SER . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 PHE . 1 1
15 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
PHE 14 14 1 1
PHE 15 15 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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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
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 8 ASP QB . 8 ASP HB2 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 13 ASN QB . 13 ASN HB2 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 14 PHE H . 14 PHE H 1 1
6 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
6 1 2 1 1 2 PHE H . 2 PHE H 1 1
7 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
7 1 2 1 1 3 GLY H . 3 GLY H 1 1
8 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
8 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
9 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
9 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
10 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
10 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
11 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
11 1 2 1 1 2 PHE H . 2 PHE H 1 1
12 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
12 1 2 1 1 10 PHE H . 10 PHE H 1 1
13 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
13 1 2 1 1 2 PHE H . 2 PHE H 1 1
14 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
14 1 2 1 1 10 PHE H . 10 PHE H 1 1
15 1 1 1 1 2 PHE H . 2 PHE H 1 1
15 1 2 1 1 2 PHE HA . 2 PHE HA 1 1
16 1 1 1 1 2 PHE H . 2 PHE H 1 1
16 1 2 1 1 3 GLY H . 3 GLY H 1 1
17 1 1 1 1 2 PHE H . 2 PHE H 1 1
17 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
18 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
18 1 2 1 1 10 PHE QD . 10 PHE HD2 1 1
19 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
19 1 2 1 1 10 PHE QD . 10 PHE HD2 1 1
20 1 1 1 1 2 PHE QD . 2 PHE HD2 1 1
20 1 2 1 1 10 PHE H . 10 PHE H 1 1
21 1 1 1 1 2 PHE QD . 2 PHE HD2 1 1
21 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
22 1 1 1 1 2 PHE QD . 2 PHE HD2 1 1
22 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
23 1 1 1 1 2 PHE QD . 2 PHE HD2 1 1
23 1 2 1 1 10 PHE QE . 10 PHE HE2 1 1
24 1 1 1 1 2 PHE QE . 2 PHE HE2 1 1
24 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
25 1 1 1 1 3 GLY H . 3 GLY H 1 1
25 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
26 1 1 1 1 3 GLY H . 3 GLY H 1 1
26 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
27 1 1 1 1 3 GLY H . 3 GLY H 1 1
27 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
28 1 1 1 1 3 GLY H . 3 GLY H 1 1
28 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
29 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
29 1 2 1 1 4 SER H . 4 SER H 1 1
30 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
30 1 2 1 1 4 SER HA . 4 SER HA 1 1
31 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
31 1 2 1 1 5 LYS H . 5 LYS H 1 1
32 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
32 1 2 1 1 14 PHE H . 14 PHE H 1 1
33 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
33 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
34 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
34 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
35 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
35 1 2 1 1 4 SER H . 4 SER H 1 1
36 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
36 1 2 1 1 4 SER H . 4 SER H 1 1
37 1 1 1 1 4 SER H . 4 SER H 1 1
37 1 2 1 1 5 LYS H . 5 LYS H 1 1
38 1 1 1 1 4 SER H . 4 SER H 1 1
38 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
39 1 1 1 1 4 SER H . 4 SER H 1 1
39 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
40 1 1 1 1 4 SER H . 4 SER H 1 1
40 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
41 1 1 1 1 4 SER HA . 4 SER HA 1 1
41 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
42 1 1 1 1 4 SER HA . 4 SER HA 1 1
42 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
43 1 1 1 1 4 SER HA . 4 SER HA 1 1
43 1 2 1 1 12 LEU MD1 . 12 LEU HD13 1 1
44 1 1 1 1 4 SER HA . 4 SER HA 1 1
44 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
45 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
45 1 2 1 1 5 LYS H . 5 LYS H 1 1
46 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
46 1 2 1 1 5 LYS H . 5 LYS H 1 1
47 1 1 1 1 4 SER HG . 4 SER HG 1 1
47 1 2 1 1 5 LYS QZ . 5 LYS HZ1 1 1
48 1 1 1 1 5 LYS H . 5 LYS H 1 1
48 1 2 1 1 5 LYS HB2 . 5 LYS HB2 1 1
49 1 1 1 1 5 LYS H . 5 LYS H 1 1
49 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
50 1 1 1 1 5 LYS H . 5 LYS H 1 1
50 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
51 1 1 1 1 5 LYS H . 5 LYS H 1 1
51 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
52 1 1 1 1 5 LYS H . 5 LYS H 1 1
52 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
53 1 1 1 1 5 LYS H . 5 LYS H 1 1
53 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
54 1 1 1 1 5 LYS H . 5 LYS H 1 1
54 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
55 1 1 1 1 5 LYS H . 5 LYS H 1 1
55 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
56 1 1 1 1 5 LYS H . 5 LYS H 1 1
56 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
57 1 1 1 1 5 LYS H . 5 LYS H 1 1
57 1 2 1 1 13 ASN H . 13 ASN H 1 1
58 1 1 1 1 5 LYS H . 5 LYS H 1 1
58 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
59 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
59 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
60 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
60 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
61 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
61 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
62 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
62 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
63 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
63 1 2 1 1 13 ASN H . 13 ASN H 1 1
64 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
64 1 2 1 1 13 ASN H . 13 ASN H 1 1
65 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
65 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
66 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
66 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
67 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
67 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
68 1 1 1 1 5 LYS QZ . 5 LYS HZ2 1 1
68 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
69 1 1 1 1 5 LYS QZ . 5 LYS HZ2 1 1
69 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
70 1 1 1 1 5 LYS QZ . 5 LYS HZ1 1 1
70 1 2 1 1 15 PHE H . 15 PHE H 1 1
71 1 1 1 1 5 LYS QZ . 5 LYS HZ1 1 1
71 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
72 1 1 1 1 5 LYS QZ . 5 LYS HZ1 1 1
72 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
73 1 1 1 1 5 LYS QZ . 5 LYS HZ1 1 1
73 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
74 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
74 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
75 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
75 1 2 1 1 13 ASN H . 13 ASN H 1 1
76 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
76 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
77 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
77 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
78 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
78 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
79 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
79 1 2 1 1 13 ASN H . 13 ASN H 1 1
80 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
80 1 2 1 1 7 LEU H . 7 LEU H 1 1
81 1 1 1 1 7 LEU H . 7 LEU H 1 1
81 1 2 1 1 7 LEU MD2 . 7 LEU HD23 1 1
82 1 1 1 1 7 LEU H . 7 LEU H 1 1
82 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
83 1 1 1 1 7 LEU H . 7 LEU H 1 1
83 1 2 1 1 8 ASP QB . 8 ASP HB2 1 1
84 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
84 1 2 1 1 7 LEU MD2 . 7 LEU HD23 1 1
85 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
85 1 2 1 1 8 ASP H . 8 ASP H 1 1
86 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
86 1 2 1 1 8 ASP QB . 8 ASP HB2 1 1
87 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
87 1 2 1 1 11 GLY QA . 11 GLY HA2 1 1
88 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
88 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
89 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
89 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
90 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
90 1 2 1 1 13 ASN H . 13 ASN H 1 1
91 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
91 1 2 1 1 13 ASN QB . 13 ASN HB2 1 1
92 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
92 1 2 1 1 8 ASP H . 8 ASP H 1 1
93 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
93 1 2 1 1 11 GLY H . 11 GLY H 1 1
94 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
94 1 2 1 1 8 ASP H . 8 ASP H 1 1
95 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
95 1 2 1 1 8 ASP H . 8 ASP H 1 1
96 1 1 1 1 7 LEU MD2 . 7 LEU HD23 1 1
96 1 2 1 1 8 ASP H . 8 ASP H 1 1
97 1 1 1 1 8 ASP H . 8 ASP H 1 1
97 1 2 1 1 11 GLY H . 11 GLY H 1 1
98 1 1 1 1 8 ASP H . 8 ASP H 1 1
98 1 2 1 1 11 GLY QA . 11 GLY HA2 1 1
99 1 1 1 1 8 ASP H . 8 ASP H 1 1
99 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
100 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
100 1 2 1 1 9 SER H . 9 SER H 1 1
101 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
101 1 2 1 1 9 SER H . 9 SER H 1 1
102 1 1 1 1 8 ASP QB . 8 ASP HB3 1 1
102 1 2 1 1 10 PHE H . 10 PHE H 1 1
103 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
103 1 2 1 1 13 ASN H . 13 ASN H 1 1
104 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
104 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
105 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
105 1 2 1 1 13 ASN QB . 13 ASN HB2 1 1
106 1 1 1 1 8 ASP QB . 8 ASP HB2 1 1
106 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
107 1 1 1 1 9 SER H . 9 SER H 1 1
107 1 2 1 1 9 SER QB . 9 SER QB 1 1
108 1 1 1 1 9 SER H . 9 SER H 1 1
108 1 2 1 1 10 PHE H . 10 PHE H 1 1
109 1 1 1 1 9 SER HA . 9 SER HA 1 1
109 1 2 1 1 9 SER HG . 9 SER HG 1 1
110 1 1 1 1 9 SER QB . 9 SER QB 1 1
110 1 2 1 1 9 SER HG . 9 SER HG 1 1
111 1 1 1 1 9 SER QB . 9 SER QB 1 1
111 1 2 1 1 10 PHE H . 10 PHE H 1 1
112 1 1 1 1 10 PHE H . 10 PHE H 1 1
112 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
113 1 1 1 1 10 PHE H . 10 PHE H 1 1
113 1 2 1 1 11 GLY H . 11 GLY H 1 1
114 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
114 1 2 1 1 11 GLY H . 11 GLY H 1 1
115 1 1 1 1 11 GLY QA . 11 GLY HA2 1 1
115 1 2 1 1 12 LEU H . 12 LEU H 1 1
116 1 1 1 1 12 LEU H . 12 LEU H 1 1
116 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
117 1 1 1 1 12 LEU H . 12 LEU H 1 1
117 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
118 1 1 1 1 12 LEU H . 12 LEU H 1 1
118 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
119 1 1 1 1 12 LEU H . 12 LEU H 1 1
119 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
120 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
120 1 2 1 1 12 LEU MD2 . 12 LEU HD23 1 1
121 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
121 1 2 1 1 13 ASN H . 13 ASN H 1 1
122 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
122 1 2 1 1 13 ASN H . 13 ASN H 1 1
123 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
123 1 2 1 1 13 ASN H . 13 ASN H 1 1
124 1 1 1 1 12 LEU MD2 . 12 LEU HD23 1 1
124 1 2 1 1 13 ASN H . 13 ASN H 1 1
125 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
125 1 2 1 1 13 ASN H . 13 ASN H 1 1
126 1 1 1 1 13 ASN H . 13 ASN H 1 1
126 1 2 1 1 13 ASN QB . 13 ASN HB3 1 1
127 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
127 1 2 1 1 14 PHE H . 14 PHE H 1 1
128 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
128 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
129 1 1 1 1 13 ASN QB . 13 ASN HB3 1 1
129 1 2 1 1 14 PHE H . 14 PHE H 1 1
130 1 1 1 1 13 ASN QD . 13 ASN QD2 1 1
130 1 2 1 1 14 PHE H . 14 PHE H 1 1
131 1 1 1 1 14 PHE H . 14 PHE H 1 1
131 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
132 1 1 1 1 14 PHE H . 14 PHE H 1 1
132 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
133 1 1 1 1 14 PHE H . 14 PHE H 1 1
133 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
134 1 1 1 1 14 PHE H . 14 PHE H 1 1
134 1 2 1 1 14 PHE QD . 14 PHE HD2 1 1
135 1 1 1 1 15 PHE H . 15 PHE H 1 1
135 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
136 1 1 1 1 15 PHE H . 15 PHE H 1 1
136 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
137 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
137 1 2 1 1 15 PHE HD2 . 15 PHE HD2 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.59 1 1
3 1 . . . . . . . 2.98 1 1
4 1 . . . . . . . 4.04 1 1
5 1 . . . . . . . 4.58 1 1
6 1 . . . . . . . 2.94 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 5.18 1 1
10 1 . . . . . . . 5.34 1 1
11 1 . . . . . . . 3.45 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 2.9 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 5.34 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.28 1 1
23 1 . . . . . . . 3.88 1 1
24 1 . . . . . . . 5.34 1 1
25 1 . . . . . . . 5.16 1 1
26 1 . . . . . . . 5.18 1 1
27 1 . . . . . . . 4.55 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 2.89 1 1
30 1 . . . . . . . 4.72 1 1
31 1 . . . . . . . 4.44 1 1
32 1 . . . . . . . 5.23 1 1
33 1 . . . . . . . 3.06 1 1
34 1 . . . . . . . 3.91 1 1
35 1 . . . . . . . 3.4 1 1
36 1 . . . . . . . 3.4 1 1
37 1 . . . . . . . 3.58 1 1
38 1 . . . . . . . 5.34 1 1
39 1 . . . . . . . 5.08 1 1
40 1 . . . . . . . 3.91 1 1
41 1 . . . . . . . 5.11 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.09 1 1
48 1 . . . . . . . 3.69 1 1
49 1 . . . . . . . 2.93 1 1
50 1 . . . . . . . 3.69 1 1
51 1 . . . . . . . 5.34 1 1
52 1 . . . . . . . 4.64 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 3.72 1 1
56 1 . . . . . . . 4.45 1 1
57 1 . . . . . . . 3.57 1 1
58 1 . . . . . . . 5.41 1 1
59 1 . . . . . . . 3.35 1 1
60 1 . . . . . . . 2.85 1 1
61 1 . . . . . . . 3.35 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.15 1 1
64 1 . . . . . . . 4.35 1 1
65 1 . . . . . . . 4.57 1 1
66 1 . . . . . . . 4.89 1 1
67 1 . . . . . . . 5.34 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 3.34 1 1
71 1 . . . . . . . 5.05 1 1
72 1 . . . . . . . 4.78 1 1
73 1 . . . . . . . 4.78 1 1
74 1 . . . . . . . 3.56 1 1
75 1 . . . . . . . 4.74 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.76 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.99 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 5.1 1 1
82 1 . . . . . . . 4.06 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.44 1 1
85 1 . . . . . . . 3.02 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.41 1 1
88 1 . . . . . . . 4.02 1 1
89 1 . . . . . . . 4.95 1 1
90 1 . . . . . . . 4.89 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 2.96 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 3.58 1 1
96 1 . . . . . . . 5.07 1 1
97 1 . . . . . . . 5.15 1 1
98 1 . . . . . . . 4.7 1 1
99 1 . . . . . . . 5.14 1 1
100 1 . . . . . . . 3.36 1 1
101 1 . . . . . . . 2.64 1 1
102 1 . . . . . . . 4.51 1 1
103 1 . . . . . . . 3.65 1 1
104 1 . . . . . . . 4.17 1 1
105 1 . . . . . . . 2.82 1 1
106 1 . . . . . . . 5.29 1 1
107 1 . . . . . . . 3.23 1 1
108 1 . . . . . . . 3.86 1 1
109 1 . . . . . . . 3.53 1 1
110 1 . . . . . . . 2.28 1 1
111 1 . . . . . . . 3.86 1 1
112 1 . . . . . . . 3.26 1 1
113 1 . . . . . . . 3.64 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.41 1 1
116 1 . . . . . . . 3.08 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 3.84 1 1
119 1 . . . . . . . 2.96 1 1
120 1 . . . . . . . 3.17 1 1
121 1 . . . . . . . 2.96 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 3.59 1 1
124 1 . . . . . . . 4.05 1 1
125 1 . . . . . . . 5.36 1 1
126 1 . . . . . . . 3.24 1 1
127 1 . . . . . . . 2.95 1 1
128 1 . . . . . . . 5.34 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.95 1 1
131 1 . . . . . . . 4.11 1 1
132 1 . . . . . . . 3.35 1 1
133 1 . . . . . . . 4.11 1 1
134 1 . . . . . . . 3.69 1 1
135 1 . . . . . . . 3.94 1 1
136 1 . . . . . . . 3.94 1 1
137 1 . . . . . . . 4.64 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -174.99998 75.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -255.0 -25.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
3 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -135.0 75.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
4 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 GLY N -75.0 185.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
5 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 GLY N 25.0 55.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
6 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 GLY N 105.0 185.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
7 PHI 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -174.99998 75.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
8 PHI 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -255.0 -25.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
9 PHI 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -135.0 75.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
10 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N -75.0 185.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
11 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N 25.0 55.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
12 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N 105.0 185.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
13 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -174.99998 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
14 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -255.0 -25.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
15 PHI 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -135.0 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
16 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASP N -75.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
17 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASP N 25.0 55.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
18 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASP N 105.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
19 PHI 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -174.99998 75.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
20 PHI 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -255.0 -25.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
21 PHI 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -135.0 75.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
22 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 SER N -75.0 185.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
23 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 SER N 25.0 55.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
24 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 SER N 105.0 185.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
25 PHI 1 1 8 ASP C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -174.99998 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
26 PHI 1 1 8 ASP C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -255.0 -25.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
27 PHI 1 1 8 ASP C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -135.0 75.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
28 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 PHE N -75.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
29 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 PHE N 25.0 55.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
30 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 PHE N 105.0 185.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
31 PHI 1 1 9 SER C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -174.99998 75.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
32 PHI 1 1 9 SER C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -255.0 -25.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
33 PHI 1 1 9 SER C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -135.0 75.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
34 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N -75.0 185.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
35 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N 25.0 55.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
36 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLY N 105.0 185.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
37 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -174.99998 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
38 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -255.0 -25.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
39 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -135.0 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
40 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -75.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
41 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 25.0 55.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
42 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N 105.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
43 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -174.99998 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
44 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -255.0 -25.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
45 PHI 1 1 12 LEU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -135.0 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
46 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PHE N -75.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
47 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PHE N 25.0 55.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
48 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PHE N 105.0 185.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
49 PHI 1 1 13 ASN C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -174.99998 75.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
50 PHI 1 1 13 ASN C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -255.0 -25.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
51 PHI 1 1 13 ASN C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -135.0 75.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
52 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 PHE N -75.0 185.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
53 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 PHE N 25.0 55.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
54 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 PHE N 105.0 185.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
55 PHI 1 1 14 PHE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -174.99998 75.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
56 PHI 1 1 14 PHE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -255.0 -25.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
57 PHI 1 1 14 PHE C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -135.0 75.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
58 CHI1 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE CB 1 1 2 PHE CG -89.99999 210.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
59 CHI1 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE CB 1 1 2 PHE CG -330.0 -30.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
60 CHI1 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE CB 1 1 2 PHE CG -210.0 89.99999 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
61 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
62 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
63 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
64 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
65 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
66 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
67 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
68 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
69 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
70 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
71 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
72 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
73 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
74 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
75 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
76 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
77 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
78 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
79 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
80 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
81 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
82 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 210.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
83 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -330.0 -30.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
84 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -210.0 89.99999 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
85 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
86 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
87 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
88 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 210.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
89 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -330.0 -30.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
90 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -210.0 89.99999 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
91 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
92 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
93 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
94 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
95 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
96 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
97 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 210.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
98 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -330.0 -30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
99 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 89.99999 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
100 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -89.99999 210.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
101 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -330.0 -30.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
102 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -210.0 89.99999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
103 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -89.99999 210.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
104 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -330.0 -30.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
105 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -210.0 89.99999 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.203 0.425 -0.587 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.804 -0.046 -0.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.006 -0.127 1.457 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.545 -0.948 -0.799 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.076 0.754 -0.377 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.044 -0.316 1.162 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.109 -0.073 0.080 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 4.586 3.572 -1.531 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 4.718 2.056 -1.499 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 5.523 1.540 -2.686 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C 7.842 1.074 -1.841 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C 7.488 3.025 -3.237 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C 9.215 1.392 -1.723 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C 8.861 3.361 -3.129 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C 6.978 1.884 -2.595 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C 9.729 2.539 -2.371 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 2.660 1.800 -1.996 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 5.264 1.802 -0.593 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 5.435 0.455 -2.713 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 5.109 1.942 -3.610 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 7.454 0.200 -1.333 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H 6.826 3.660 -3.812 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H 9.868 0.760 -1.138 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H 9.244 4.240 -3.627 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H 10.779 2.783 -2.295 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 3.407 1.415 -1.440 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 4.081 4.136 -2.497 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 GLY C C 5.188 6.159 1.032 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C 4.916 5.675 -0.377 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H 5.303 3.720 0.371 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H 5.646 6.111 -1.058 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H 3.920 6.005 -0.673 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N 4.986 4.228 -0.454 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O 5.547 5.385 1.913 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 SER C C 4.179 8.024 3.541 1.00 . A A . 4 SER C 1 1
1 36 1 1 4 SER CA C 5.333 8.090 2.533 1.00 . A A . 4 SER CA 1 1
1 37 1 1 4 SER CB C 5.663 9.547 2.212 1.00 . A A . 4 SER CB 1 1
1 38 1 1 4 SER H H 4.753 8.070 0.502 1.00 . A A . 4 SER H 1 1
1 39 1 1 4 SER HA H 6.209 7.621 2.982 1.00 . A A . 4 SER HA 1 1
1 40 1 1 4 SER HB2 H 5.414 10.194 3.054 1.00 . A A . 4 SER HB2 1 1
1 41 1 1 4 SER HB3 H 6.728 9.633 1.998 1.00 . A A . 4 SER HB3 1 1
1 42 1 1 4 SER HG H 5.073 10.860 0.886 1.00 . A A . 4 SER HG 1 1
1 43 1 1 4 SER N N 5.047 7.457 1.249 1.00 . A A . 4 SER N 1 1
1 44 1 1 4 SER O O 3.413 8.979 3.669 1.00 . A A . 4 SER O 1 1
1 45 1 1 4 SER OG O 4.929 9.921 1.052 1.00 . A A . 4 SER OG 1 1
1 46 1 1 5 LYS C C 3.515 5.615 6.184 1.00 . A A . 5 LYS C 1 1
1 47 1 1 5 LYS CA C 3.009 6.755 5.305 1.00 . A A . 5 LYS CA 1 1
1 48 1 1 5 LYS CB C 1.646 6.402 4.698 1.00 . A A . 5 LYS CB 1 1
1 49 1 1 5 LYS CD C -0.439 7.461 3.699 1.00 . A A . 5 LYS CD 1 1
1 50 1 1 5 LYS CE C -0.103 8.422 2.562 1.00 . A A . 5 LYS CE 1 1
1 51 1 1 5 LYS CG C 0.603 7.519 4.810 1.00 . A A . 5 LYS CG 1 1
1 52 1 1 5 LYS H H 4.606 6.095 4.031 1.00 . A A . 5 LYS H 1 1
1 53 1 1 5 LYS HA H 2.930 7.671 5.891 1.00 . A A . 5 LYS HA 1 1
1 54 1 1 5 LYS HB2 H 1.804 6.171 3.657 1.00 . A A . 5 LYS HB2 1 1
1 55 1 1 5 LYS HB3 H 1.251 5.507 5.178 1.00 . A A . 5 LYS HB3 1 1
1 56 1 1 5 LYS HD2 H -0.507 6.445 3.310 1.00 . A A . 5 LYS HD2 1 1
1 57 1 1 5 LYS HD3 H -1.410 7.739 4.111 1.00 . A A . 5 LYS HD3 1 1
1 58 1 1 5 LYS HE2 H -0.906 8.374 1.821 1.00 . A A . 5 LYS HE2 1 1
1 59 1 1 5 LYS HE3 H -0.053 9.439 2.955 1.00 . A A . 5 LYS HE3 1 1
1 60 1 1 5 LYS HG2 H 0.098 7.432 5.771 1.00 . A A . 5 LYS HG2 1 1
1 61 1 1 5 LYS HG3 H 1.097 8.489 4.774 1.00 . A A . 5 LYS HG3 1 1
1 62 1 1 5 LYS HZ1 H 1.329 8.694 1.093 1.00 . A A . 5 LYS HZ1 1 1
1 63 1 1 5 LYS HZ2 H 1.169 7.124 1.564 1.00 . A A . 5 LYS HZ2 1 1
1 64 1 1 5 LYS HZ3 H 1.962 8.210 2.538 1.00 . A A . 5 LYS HZ3 1 1
1 65 1 1 5 LYS N N 4.009 6.904 4.232 1.00 . A A . 5 LYS N 1 1
1 66 1 1 5 LYS NZ N 1.193 8.089 1.887 1.00 . A A . 5 LYS NZ 1 1
1 67 1 1 5 LYS O O 4.463 4.958 5.772 1.00 . A A . 5 LYS O 1 1
1 68 1 1 6 PRO C C 2.865 2.847 7.419 1.00 . A A . 6 PRO C 1 1
1 69 1 1 6 PRO CA C 3.306 4.152 8.106 1.00 . A A . 6 PRO CA 1 1
1 70 1 1 6 PRO CB C 2.630 4.373 9.467 1.00 . A A . 6 PRO CB 1 1
1 71 1 1 6 PRO CD C 1.833 6.068 8.087 1.00 . A A . 6 PRO CD 1 1
1 72 1 1 6 PRO CG C 1.398 5.078 9.129 1.00 . A A . 6 PRO CG 1 1
1 73 1 1 6 PRO HA H 4.387 4.128 8.245 1.00 . A A . 6 PRO HA 1 1
1 74 1 1 6 PRO HB2 H 2.411 3.440 9.982 1.00 . A A . 6 PRO HB2 1 1
1 75 1 1 6 PRO HB3 H 3.254 5.004 10.100 1.00 . A A . 6 PRO HB3 1 1
1 76 1 1 6 PRO HD2 H 0.997 6.309 7.436 1.00 . A A . 6 PRO HD2 1 1
1 77 1 1 6 PRO HD3 H 2.231 6.969 8.557 1.00 . A A . 6 PRO HD3 1 1
1 78 1 1 6 PRO HG2 H 0.666 4.380 8.721 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO HG3 H 0.992 5.589 10.002 1.00 . A A . 6 PRO HG3 1 1
1 80 1 1 6 PRO N N 2.906 5.355 7.361 1.00 . A A . 6 PRO N 1 1
1 81 1 1 6 PRO O O 2.563 2.830 6.227 1.00 . A A . 6 PRO O 1 1
1 82 1 1 7 LEU C C 1.654 0.047 6.631 1.00 . A A . 7 LEU C 1 1
1 83 1 1 7 LEU CA C 2.743 0.392 7.651 1.00 . A A . 7 LEU CA 1 1
1 84 1 1 7 LEU CB C 2.637 -0.596 8.820 1.00 . A A . 7 LEU CB 1 1
1 85 1 1 7 LEU CD1 C 3.457 -1.580 10.966 1.00 . A A . 7 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C 5.090 -1.242 9.106 1.00 . A A . 7 LEU CD2 1 1
1 87 1 1 7 LEU CG C 3.831 -0.691 9.784 1.00 . A A . 7 LEU CG 1 1
1 88 1 1 7 LEU H H 2.969 1.857 9.167 1.00 . A A . 7 LEU H 1 1
1 89 1 1 7 LEU HA H 3.678 0.191 7.143 1.00 . A A . 7 LEU HA 1 1
1 90 1 1 7 LEU HB2 H 1.751 -0.330 9.397 1.00 . A A . 7 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H 2.470 -1.592 8.410 1.00 . A A . 7 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H 2.588 -1.169 11.481 1.00 . A A . 7 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H 4.288 -1.625 11.671 1.00 . A A . 7 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H 3.227 -2.590 10.623 1.00 . A A . 7 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H 4.891 -2.230 8.685 1.00 . A A . 7 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H 5.898 -1.319 9.833 1.00 . A A . 7 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H 5.411 -0.574 8.305 1.00 . A A . 7 LEU HD23 1 1
1 98 1 1 7 LEU HG H 4.052 0.304 10.168 1.00 . A A . 7 LEU HG 1 1
1 99 1 1 7 LEU N N 2.855 1.756 8.175 1.00 . A A . 7 LEU N 1 1
1 100 1 1 7 LEU O O 0.550 0.593 6.586 1.00 . A A . 7 LEU O 1 1
1 101 1 1 8 ASP C C 1.804 -2.809 4.334 1.00 . A A . 8 ASP C 1 1
1 102 1 1 8 ASP CA C 1.362 -1.395 4.600 1.00 . A A . 8 ASP CA 1 1
1 103 1 1 8 ASP CB C 1.879 -0.519 3.471 1.00 . A A . 8 ASP CB 1 1
1 104 1 1 8 ASP CG C 1.218 -0.703 2.136 1.00 . A A . 8 ASP CG 1 1
1 105 1 1 8 ASP H H 2.990 -1.277 5.918 1.00 . A A . 8 ASP H 1 1
1 106 1 1 8 ASP HA H 0.274 -1.353 4.703 1.00 . A A . 8 ASP HA 1 1
1 107 1 1 8 ASP HB2 H 1.780 0.516 3.782 1.00 . A A . 8 ASP HB2 1 1
1 108 1 1 8 ASP HB3 H 2.942 -0.716 3.347 1.00 . A A . 8 ASP HB3 1 1
1 109 1 1 8 ASP N N 2.048 -0.915 5.791 1.00 . A A . 8 ASP N 1 1
1 110 1 1 8 ASP O O 2.878 -3.203 4.737 1.00 . A A . 8 ASP O 1 1
1 111 1 1 8 ASP OD1 O 0.119 -1.182 1.978 1.00 . A A . 8 ASP OD1 1 1
1 112 1 1 9 SER C C 2.812 -4.941 2.256 1.00 . A A . 9 SER C 1 1
1 113 1 1 9 SER CA C 1.484 -4.868 3.010 1.00 . A A . 9 SER CA 1 1
1 114 1 1 9 SER CB C 0.385 -5.408 2.100 1.00 . A A . 9 SER CB 1 1
1 115 1 1 9 SER H H 0.269 -3.107 3.045 1.00 . A A . 9 SER H 1 1
1 116 1 1 9 SER HA H 1.550 -5.506 3.891 1.00 . A A . 9 SER HA 1 1
1 117 1 1 9 SER HB2 H 0.438 -4.903 1.135 1.00 . A A . 9 SER HB2 1 1
1 118 1 1 9 SER HB3 H 0.525 -6.480 1.954 1.00 . A A . 9 SER HB3 1 1
1 119 1 1 9 SER HG H -1.560 -5.559 2.140 1.00 . A A . 9 SER HG 1 1
1 120 1 1 9 SER N N 1.109 -3.520 3.440 1.00 . A A . 9 SER N 1 1
1 121 1 1 9 SER O O 3.453 -5.979 2.219 1.00 . A A . 9 SER O 1 1
1 122 1 1 9 SER OG O -0.881 -5.150 2.684 1.00 . A A . 9 SER OG 1 1
1 123 1 1 10 PHE C C 5.411 -2.717 1.653 1.00 . A A . 10 PHE C 1 1
1 124 1 1 10 PHE CA C 4.497 -3.734 0.944 1.00 . A A . 10 PHE CA 1 1
1 125 1 1 10 PHE CB C 4.197 -3.428 -0.531 1.00 . A A . 10 PHE CB 1 1
1 126 1 1 10 PHE CD1 C 5.830 -4.841 -1.862 1.00 . A A . 10 PHE CD1 1 1
1 127 1 1 10 PHE CD2 C 6.052 -2.428 -1.929 1.00 . A A . 10 PHE CD2 1 1
1 128 1 1 10 PHE CE1 C 6.939 -4.973 -2.741 1.00 . A A . 10 PHE CE1 1 1
1 129 1 1 10 PHE CE2 C 7.159 -2.540 -2.805 1.00 . A A . 10 PHE CE2 1 1
1 130 1 1 10 PHE CG C 5.385 -3.570 -1.452 1.00 . A A . 10 PHE CG 1 1
1 131 1 1 10 PHE CZ C 7.606 -3.818 -3.211 1.00 . A A . 10 PHE CZ 1 1
1 132 1 1 10 PHE H H 2.651 -3.002 1.721 1.00 . A A . 10 PHE H 1 1
1 133 1 1 10 PHE HA H 4.999 -4.700 0.983 1.00 . A A . 10 PHE HA 1 1
1 134 1 1 10 PHE HB2 H 3.428 -4.122 -0.868 1.00 . A A . 10 PHE HB2 1 1
1 135 1 1 10 PHE HB3 H 3.796 -2.425 -0.618 1.00 . A A . 10 PHE HB3 1 1
1 136 1 1 10 PHE HD1 H 5.327 -5.728 -1.505 1.00 . A A . 10 PHE HD1 1 1
1 137 1 1 10 PHE HD2 H 5.726 -1.449 -1.609 1.00 . A A . 10 PHE HD2 1 1
1 138 1 1 10 PHE HE1 H 7.275 -5.954 -3.046 1.00 . A A . 10 PHE HE1 1 1
1 139 1 1 10 PHE HE2 H 7.666 -1.652 -3.153 1.00 . A A . 10 PHE HE2 1 1
1 140 1 1 10 PHE HZ H 8.450 -3.911 -3.879 1.00 . A A . 10 PHE HZ 1 1
1 141 1 1 10 PHE N N 3.227 -3.825 1.671 1.00 . A A . 10 PHE N 1 1
1 142 1 1 10 PHE O O 6.252 -2.040 1.077 1.00 . A A . 10 PHE O 1 1
1 143 1 1 11 GLY C C 5.506 -0.485 4.260 1.00 . A A . 11 GLY C 1 1
1 144 1 1 11 GLY CA C 6.095 -1.801 3.798 1.00 . A A . 11 GLY CA 1 1
1 145 1 1 11 GLY H H 4.519 -3.185 3.420 1.00 . A A . 11 GLY H 1 1
1 146 1 1 11 GLY HA2 H 6.345 -2.374 4.690 1.00 . A A . 11 GLY HA2 1 1
1 147 1 1 11 GLY HA3 H 7.028 -1.596 3.273 1.00 . A A . 11 GLY HA3 1 1
1 148 1 1 11 GLY N N 5.236 -2.629 2.964 1.00 . A A . 11 GLY N 1 1
1 149 1 1 11 GLY O O 5.048 -0.418 5.394 1.00 . A A . 11 GLY O 1 1
1 150 1 1 12 LEU C C 4.059 2.449 2.870 1.00 . A A . 12 LEU C 1 1
1 151 1 1 12 LEU CA C 5.089 1.897 3.848 1.00 . A A . 12 LEU CA 1 1
1 152 1 1 12 LEU CB C 6.310 2.822 3.894 1.00 . A A . 12 LEU CB 1 1
1 153 1 1 12 LEU CD1 C 8.586 3.487 4.693 1.00 . A A . 12 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C 6.962 2.563 6.357 1.00 . A A . 12 LEU CD2 1 1
1 155 1 1 12 LEU CG C 7.430 2.506 4.899 1.00 . A A . 12 LEU CG 1 1
1 156 1 1 12 LEU H H 5.848 0.428 2.479 1.00 . A A . 12 LEU H 1 1
1 157 1 1 12 LEU HA H 4.637 1.860 4.838 1.00 . A A . 12 LEU HA 1 1
1 158 1 1 12 LEU HB2 H 6.751 2.834 2.897 1.00 . A A . 12 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H 5.957 3.829 4.100 1.00 . A A . 12 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H 8.938 3.429 3.662 1.00 . A A . 12 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H 9.410 3.227 5.357 1.00 . A A . 12 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H 8.257 4.505 4.903 1.00 . A A . 12 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H 6.552 3.549 6.577 1.00 . A A . 12 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H 7.802 2.361 7.021 1.00 . A A . 12 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H 6.196 1.807 6.527 1.00 . A A . 12 LEU HD23 1 1
1 166 1 1 12 LEU HG H 7.802 1.501 4.701 1.00 . A A . 12 LEU HG 1 1
1 167 1 1 12 LEU N N 5.514 0.551 3.432 1.00 . A A . 12 LEU N 1 1
1 168 1 1 12 LEU O O 4.227 2.300 1.673 1.00 . A A . 12 LEU O 1 1
1 169 1 1 13 ASN C C 1.745 4.170 1.401 1.00 . A A . 13 ASN C 1 1
1 170 1 1 13 ASN CA C 1.758 3.101 2.499 1.00 . A A . 13 ASN CA 1 1
1 171 1 1 13 ASN CB C 0.501 3.212 3.364 1.00 . A A . 13 ASN CB 1 1
1 172 1 1 13 ASN CG C -0.550 2.220 2.960 1.00 . A A . 13 ASN CG 1 1
1 173 1 1 13 ASN H H 2.867 3.155 4.356 1.00 . A A . 13 ASN H 1 1
1 174 1 1 13 ASN HA H 1.679 2.156 1.967 1.00 . A A . 13 ASN HA 1 1
1 175 1 1 13 ASN HB2 H 0.762 3.028 4.403 1.00 . A A . 13 ASN HB2 1 1
1 176 1 1 13 ASN HB3 H 0.088 4.213 3.275 1.00 . A A . 13 ASN HB3 1 1
1 177 1 1 13 ASN HD21 H -0.778 1.597 4.865 1.00 . A A . 13 ASN HD21 1 1
1 178 1 1 13 ASN HD22 H -1.807 0.848 3.655 1.00 . A A . 13 ASN HD22 1 1
1 179 1 1 13 ASN N N 2.940 2.963 3.355 1.00 . A A . 13 ASN N 1 1
1 180 1 1 13 ASN ND2 N -1.092 1.507 3.907 1.00 . A A . 13 ASN ND2 1 1
1 181 1 1 13 ASN O O 2.339 5.244 1.515 1.00 . A A . 13 ASN O 1 1
1 182 1 1 13 ASN OD1 O -0.831 2.060 1.787 1.00 . A A . 13 ASN OD1 1 1
1 183 1 1 14 PHE C C 0.189 5.960 -0.688 1.00 . A A . 14 PHE C 1 1
1 184 1 1 14 PHE CA C 1.006 4.683 -0.881 1.00 . A A . 14 PHE CA 1 1
1 185 1 1 14 PHE CB C 0.460 3.869 -2.066 1.00 . A A . 14 PHE CB 1 1
1 186 1 1 14 PHE CD1 C -1.481 2.433 -1.283 1.00 . A A . 14 PHE CD1 1 1
1 187 1 1 14 PHE CD2 C -1.951 4.395 -2.625 1.00 . A A . 14 PHE CD2 1 1
1 188 1 1 14 PHE CE1 C -2.867 2.157 -1.185 1.00 . A A . 14 PHE CE1 1 1
1 189 1 1 14 PHE CE2 C -3.340 4.135 -2.538 1.00 . A A . 14 PHE CE2 1 1
1 190 1 1 14 PHE CG C -1.016 3.562 -1.981 1.00 . A A . 14 PHE CG 1 1
1 191 1 1 14 PHE CZ C -3.800 3.015 -1.810 1.00 . A A . 14 PHE CZ 1 1
1 192 1 1 14 PHE H H 0.422 3.048 0.367 1.00 . A A . 14 PHE H 1 1
1 193 1 1 14 PHE HA H 2.028 4.970 -1.122 1.00 . A A . 14 PHE HA 1 1
1 194 1 1 14 PHE HB2 H 0.637 4.429 -2.984 1.00 . A A . 14 PHE HB2 1 1
1 195 1 1 14 PHE HB3 H 1.013 2.934 -2.132 1.00 . A A . 14 PHE HB3 1 1
1 196 1 1 14 PHE HD1 H -0.782 1.766 -0.805 1.00 . A A . 14 PHE HD1 1 1
1 197 1 1 14 PHE HD2 H -1.611 5.253 -3.191 1.00 . A A . 14 PHE HD2 1 1
1 198 1 1 14 PHE HE1 H -3.209 1.297 -0.629 1.00 . A A . 14 PHE HE1 1 1
1 199 1 1 14 PHE HE2 H -4.043 4.793 -3.027 1.00 . A A . 14 PHE HE2 1 1
1 200 1 1 14 PHE HZ H -4.859 2.817 -1.733 1.00 . A A . 14 PHE HZ 1 1
1 201 1 1 14 PHE N N 1.024 3.865 0.333 1.00 . A A . 14 PHE N 1 1
1 202 1 1 14 PHE O O -0.435 6.155 0.359 1.00 . A A . 14 PHE O 1 1
1 203 1 1 15 PHE C C -0.859 8.080 -3.269 1.00 . A A . 15 PHE C 1 1
1 204 1 1 15 PHE CA C -0.604 8.036 -1.773 1.00 . A A . 15 PHE CA 1 1
1 205 1 1 15 PHE CB C 0.145 9.293 -1.308 1.00 . A A . 15 PHE CB 1 1
1 206 1 1 15 PHE CD1 C 2.653 8.931 -1.435 1.00 . A A . 15 PHE CD1 1 1
1 207 1 1 15 PHE CD2 C 1.574 10.267 -3.149 1.00 . A A . 15 PHE CD2 1 1
1 208 1 1 15 PHE CE1 C 3.914 9.145 -2.049 1.00 . A A . 15 PHE CE1 1 1
1 209 1 1 15 PHE CE2 C 2.827 10.493 -3.772 1.00 . A A . 15 PHE CE2 1 1
1 210 1 1 15 PHE CG C 1.481 9.496 -1.977 1.00 . A A . 15 PHE CG 1 1
1 211 1 1 15 PHE CZ C 3.999 9.933 -3.218 1.00 . A A . 15 PHE CZ 1 1
1 212 1 1 15 PHE H H 0.704 6.607 -2.557 1.00 . A A . 15 PHE H 1 1
1 213 1 1 15 PHE HA H -1.550 7.926 -1.244 1.00 . A A . 15 PHE HA 1 1
1 214 1 1 15 PHE HB2 H -0.482 10.162 -1.514 1.00 . A A . 15 PHE HB2 1 1
1 215 1 1 15 PHE HB3 H 0.296 9.238 -0.242 1.00 . A A . 15 PHE HB3 1 1
1 216 1 1 15 PHE HD1 H 2.592 8.319 -0.551 1.00 . A A . 15 PHE HD1 1 1
1 217 1 1 15 PHE HD2 H 0.677 10.682 -3.590 1.00 . A A . 15 PHE HD2 1 1
1 218 1 1 15 PHE HE1 H 4.806 8.706 -1.632 1.00 . A A . 15 PHE HE1 1 1
1 219 1 1 15 PHE HE2 H 2.881 11.084 -4.675 1.00 . A A . 15 PHE HE2 1 1
1 220 1 1 15 PHE HZ H 4.955 10.099 -3.693 1.00 . A A . 15 PHE HZ 1 1
1 221 1 1 15 PHE N N 0.202 6.823 -1.691 1.00 . A A . 15 PHE N 1 1
1 222 1 1 15 PHE O O -0.134 7.300 -3.930 1.00 . A A . 15 PHE O 1 1
2 223 1 1 1 GLY C C 3.450 -0.249 -1.507 1.00 . A A . 1 GLY C 1 1
2 224 1 1 1 GLY CA C 2.159 -0.694 -0.842 1.00 . A A . 1 GLY CA 1 1
2 225 1 1 1 GLY H1 H 2.984 0.233 0.890 1.00 . A A . 1 GLY H1 1 1
2 226 1 1 1 GLY HA2 H 2.031 -1.766 -0.997 1.00 . A A . 1 GLY HA2 1 1
2 227 1 1 1 GLY HA3 H 1.316 -0.162 -1.280 1.00 . A A . 1 GLY HA3 1 1
2 228 1 1 1 GLY N N 2.243 -0.406 0.588 1.00 . A A . 1 GLY N 1 1
2 229 1 1 1 GLY O O 4.288 -1.060 -1.867 1.00 . A A . 1 GLY O 1 1
2 230 1 1 2 PHE C C 4.561 3.118 -1.153 1.00 . A A . 2 PHE C 1 1
2 231 1 1 2 PHE CA C 4.958 1.701 -1.547 1.00 . A A . 2 PHE CA 1 1
2 232 1 1 2 PHE CB C 5.629 1.699 -2.925 1.00 . A A . 2 PHE CB 1 1
2 233 1 1 2 PHE CD1 C 8.092 1.437 -2.476 1.00 . A A . 2 PHE CD1 1 1
2 234 1 1 2 PHE CD2 C 7.282 3.582 -3.274 1.00 . A A . 2 PHE CD2 1 1
2 235 1 1 2 PHE CE1 C 9.407 1.952 -2.395 1.00 . A A . 2 PHE CE1 1 1
2 236 1 1 2 PHE CE2 C 8.590 4.119 -3.190 1.00 . A A . 2 PHE CE2 1 1
2 237 1 1 2 PHE CG C 7.026 2.249 -2.903 1.00 . A A . 2 PHE CG 1 1
2 238 1 1 2 PHE CZ C 9.656 3.299 -2.748 1.00 . A A . 2 PHE CZ 1 1
2 239 1 1 2 PHE H H 2.852 1.693 -1.527 1.00 . A A . 2 PHE H 1 1
2 240 1 1 2 PHE HA H 5.606 1.243 -0.799 1.00 . A A . 2 PHE HA 1 1
2 241 1 1 2 PHE HB2 H 5.676 0.672 -3.288 1.00 . A A . 2 PHE HB2 1 1
2 242 1 1 2 PHE HB3 H 5.022 2.278 -3.619 1.00 . A A . 2 PHE HB3 1 1
2 243 1 1 2 PHE HD1 H 7.907 0.407 -2.200 1.00 . A A . 2 PHE HD1 1 1
2 244 1 1 2 PHE HD2 H 6.472 4.210 -3.616 1.00 . A A . 2 PHE HD2 1 1
2 245 1 1 2 PHE HE1 H 10.218 1.319 -2.067 1.00 . A A . 2 PHE HE1 1 1
2 246 1 1 2 PHE HE2 H 8.775 5.145 -3.471 1.00 . A A . 2 PHE HE2 1 1
2 247 1 1 2 PHE HZ H 10.658 3.699 -2.686 1.00 . A A . 2 PHE HZ 1 1
2 248 1 1 2 PHE N N 3.643 1.060 -1.560 1.00 . A A . 2 PHE N 1 1
2 249 1 1 2 PHE O O 3.429 3.490 -1.452 1.00 . A A . 2 PHE O 1 1
2 250 1 1 3 GLY C C 5.601 5.880 1.046 1.00 . A A . 3 GLY C 1 1
2 251 1 1 3 GLY CA C 5.049 5.294 -0.236 1.00 . A A . 3 GLY CA 1 1
2 252 1 1 3 GLY H H 6.339 3.593 -0.275 1.00 . A A . 3 GLY H 1 1
2 253 1 1 3 GLY HA2 H 5.382 5.924 -1.060 1.00 . A A . 3 GLY HA2 1 1
2 254 1 1 3 GLY HA3 H 3.967 5.368 -0.191 1.00 . A A . 3 GLY HA3 1 1
2 255 1 1 3 GLY N N 5.419 3.919 -0.533 1.00 . A A . 3 GLY N 1 1
2 256 1 1 3 GLY O O 6.625 5.448 1.555 1.00 . A A . 3 GLY O 1 1
2 257 1 1 4 SER C C 4.538 7.779 3.882 1.00 . A A . 4 SER C 1 1
2 258 1 1 4 SER CA C 5.399 7.770 2.616 1.00 . A A . 4 SER CA 1 1
2 259 1 1 4 SER CB C 5.466 9.192 2.063 1.00 . A A . 4 SER CB 1 1
2 260 1 1 4 SER H H 4.066 7.169 1.073 1.00 . A A . 4 SER H 1 1
2 261 1 1 4 SER HA H 6.408 7.468 2.905 1.00 . A A . 4 SER HA 1 1
2 262 1 1 4 SER HB2 H 5.785 9.884 2.842 1.00 . A A . 4 SER HB2 1 1
2 263 1 1 4 SER HB3 H 6.190 9.218 1.248 1.00 . A A . 4 SER HB3 1 1
2 264 1 1 4 SER HG H 4.294 10.446 1.146 1.00 . A A . 4 SER HG 1 1
2 265 1 1 4 SER N N 4.928 6.917 1.524 1.00 . A A . 4 SER N 1 1
2 266 1 1 4 SER O O 4.693 8.647 4.731 1.00 . A A . 4 SER O 1 1
2 267 1 1 4 SER OG O 4.193 9.575 1.552 1.00 . A A . 4 SER OG 1 1
2 268 1 1 5 LYS C C 3.138 5.556 5.980 1.00 . A A . 5 LYS C 1 1
2 269 1 1 5 LYS CA C 2.711 6.785 5.182 1.00 . A A . 5 LYS CA 1 1
2 270 1 1 5 LYS CB C 1.242 6.682 4.743 1.00 . A A . 5 LYS CB 1 1
2 271 1 1 5 LYS CD C 0.838 9.228 4.282 1.00 . A A . 5 LYS CD 1 1
2 272 1 1 5 LYS CE C 0.523 9.239 2.789 1.00 . A A . 5 LYS CE 1 1
2 273 1 1 5 LYS CG C 0.397 7.941 4.999 1.00 . A A . 5 LYS CG 1 1
2 274 1 1 5 LYS H H 3.503 6.139 3.287 1.00 . A A . 5 LYS H 1 1
2 275 1 1 5 LYS HA H 2.841 7.663 5.816 1.00 . A A . 5 LYS HA 1 1
2 276 1 1 5 LYS HB2 H 1.202 6.430 3.689 1.00 . A A . 5 LYS HB2 1 1
2 277 1 1 5 LYS HB3 H 0.778 5.859 5.285 1.00 . A A . 5 LYS HB3 1 1
2 278 1 1 5 LYS HD2 H 0.295 10.055 4.740 1.00 . A A . 5 LYS HD2 1 1
2 279 1 1 5 LYS HD3 H 1.902 9.404 4.436 1.00 . A A . 5 LYS HD3 1 1
2 280 1 1 5 LYS HE2 H -0.493 8.865 2.639 1.00 . A A . 5 LYS HE2 1 1
2 281 1 1 5 LYS HE3 H 0.548 10.275 2.444 1.00 . A A . 5 LYS HE3 1 1
2 282 1 1 5 LYS HG2 H -0.634 7.726 4.718 1.00 . A A . 5 LYS HG2 1 1
2 283 1 1 5 LYS HG3 H 0.413 8.142 6.069 1.00 . A A . 5 LYS HG3 1 1
2 284 1 1 5 LYS HZ1 H 1.150 8.479 0.977 1.00 . A A . 5 LYS HZ1 1 1
2 285 1 1 5 LYS HZ2 H 1.450 7.469 2.226 1.00 . A A . 5 LYS HZ2 1 1
2 286 1 1 5 LYS HZ3 H 2.403 8.813 2.012 1.00 . A A . 5 LYS HZ3 1 1
2 287 1 1 5 LYS N N 3.593 6.857 4.003 1.00 . A A . 5 LYS N 1 1
2 288 1 1 5 LYS NZ N 1.463 8.443 1.939 1.00 . A A . 5 LYS NZ 1 1
2 289 1 1 5 LYS O O 3.857 4.730 5.426 1.00 . A A . 5 LYS O 1 1
2 290 1 1 6 PRO C C 2.460 2.919 7.382 1.00 . A A . 6 PRO C 1 1
2 291 1 1 6 PRO CA C 3.081 4.187 7.977 1.00 . A A . 6 PRO CA 1 1
2 292 1 1 6 PRO CB C 2.584 4.475 9.399 1.00 . A A . 6 PRO CB 1 1
2 293 1 1 6 PRO CD C 1.860 6.267 8.105 1.00 . A A . 6 PRO CD 1 1
2 294 1 1 6 PRO CG C 1.414 5.335 9.195 1.00 . A A . 6 PRO CG 1 1
2 295 1 1 6 PRO HA H 4.166 4.069 7.994 1.00 . A A . 6 PRO HA 1 1
2 296 1 1 6 PRO HB2 H 2.307 3.563 9.925 1.00 . A A . 6 PRO HB2 1 1
2 297 1 1 6 PRO HB3 H 3.344 5.018 9.962 1.00 . A A . 6 PRO HB3 1 1
2 298 1 1 6 PRO HD2 H 0.995 6.647 7.567 1.00 . A A . 6 PRO HD2 1 1
2 299 1 1 6 PRO HD3 H 2.452 7.086 8.519 1.00 . A A . 6 PRO HD3 1 1
2 300 1 1 6 PRO HG2 H 0.561 4.738 8.868 1.00 . A A . 6 PRO HG2 1 1
2 301 1 1 6 PRO HG3 H 1.173 5.885 10.103 1.00 . A A . 6 PRO HG3 1 1
2 302 1 1 6 PRO N N 2.704 5.407 7.250 1.00 . A A . 6 PRO N 1 1
2 303 1 1 6 PRO O O 1.824 2.964 6.332 1.00 . A A . 6 PRO O 1 1
2 304 1 1 7 LEU C C 1.706 0.058 6.425 1.00 . A A . 7 LEU C 1 1
2 305 1 1 7 LEU CA C 2.825 0.494 7.370 1.00 . A A . 7 LEU CA 1 1
2 306 1 1 7 LEU CB C 3.040 -0.611 8.412 1.00 . A A . 7 LEU CB 1 1
2 307 1 1 7 LEU CD1 C 4.212 -1.655 10.357 1.00 . A A . 7 LEU CD1 1 1
2 308 1 1 7 LEU CD2 C 5.591 -0.687 8.521 1.00 . A A . 7 LEU CD2 1 1
2 309 1 1 7 LEU CG C 4.288 -0.549 9.307 1.00 . A A . 7 LEU CG 1 1
2 310 1 1 7 LEU H H 2.873 1.822 9.024 1.00 . A A . 7 LEU H 1 1
2 311 1 1 7 LEU HA H 3.718 0.556 6.757 1.00 . A A . 7 LEU HA 1 1
2 312 1 1 7 LEU HB2 H 2.162 -0.624 9.059 1.00 . A A . 7 LEU HB2 1 1
2 313 1 1 7 LEU HB3 H 3.064 -1.563 7.879 1.00 . A A . 7 LEU HB3 1 1
2 314 1 1 7 LEU HD11 H 3.301 -1.546 10.946 1.00 . A A . 7 LEU HD11 1 1
2 315 1 1 7 LEU HD12 H 5.070 -1.588 11.026 1.00 . A A . 7 LEU HD12 1 1
2 316 1 1 7 LEU HD13 H 4.209 -2.634 9.873 1.00 . A A . 7 LEU HD13 1 1
2 317 1 1 7 LEU HD21 H 6.441 -0.680 9.203 1.00 . A A . 7 LEU HD21 1 1
2 318 1 1 7 LEU HD22 H 5.699 0.145 7.826 1.00 . A A . 7 LEU HD22 1 1
2 319 1 1 7 LEU HD23 H 5.591 -1.620 7.953 1.00 . A A . 7 LEU HD23 1 1
2 320 1 1 7 LEU HG H 4.298 0.410 9.825 1.00 . A A . 7 LEU HG 1 1
2 321 1 1 7 LEU N N 2.704 1.790 8.035 1.00 . A A . 7 LEU N 1 1
2 322 1 1 7 LEU O O 0.512 0.133 6.698 1.00 . A A . 7 LEU O 1 1
2 323 1 1 8 ASP C C 1.642 -2.571 4.433 1.00 . A A . 8 ASP C 1 1
2 324 1 1 8 ASP CA C 1.428 -1.092 4.224 1.00 . A A . 8 ASP CA 1 1
2 325 1 1 8 ASP CB C 2.085 -0.587 2.931 1.00 . A A . 8 ASP CB 1 1
2 326 1 1 8 ASP CG C 1.520 -0.953 1.583 1.00 . A A . 8 ASP CG 1 1
2 327 1 1 8 ASP H H 3.192 -0.564 5.256 1.00 . A A . 8 ASP H 1 1
2 328 1 1 8 ASP HA H 0.362 -0.856 4.273 1.00 . A A . 8 ASP HA 1 1
2 329 1 1 8 ASP HB2 H 2.077 0.491 2.989 1.00 . A A . 8 ASP HB2 1 1
2 330 1 1 8 ASP HB3 H 3.130 -0.895 2.942 1.00 . A A . 8 ASP HB3 1 1
2 331 1 1 8 ASP N N 2.181 -0.431 5.283 1.00 . A A . 8 ASP N 1 1
2 332 1 1 8 ASP O O 2.625 -2.966 5.021 1.00 . A A . 8 ASP O 1 1
2 333 1 1 8 ASP OD1 O 0.596 -1.721 1.417 1.00 . A A . 8 ASP OD1 1 1
2 334 1 1 9 SER C C 2.646 -4.996 2.821 1.00 . A A . 9 SER C 1 1
2 335 1 1 9 SER CA C 1.288 -4.825 3.498 1.00 . A A . 9 SER CA 1 1
2 336 1 1 9 SER CB C 0.227 -5.546 2.664 1.00 . A A . 9 SER CB 1 1
2 337 1 1 9 SER H H 0.213 -3.006 3.077 1.00 . A A . 9 SER H 1 1
2 338 1 1 9 SER HA H 1.333 -5.284 4.486 1.00 . A A . 9 SER HA 1 1
2 339 1 1 9 SER HB2 H -0.755 -5.372 3.105 1.00 . A A . 9 SER HB2 1 1
2 340 1 1 9 SER HB3 H 0.239 -5.150 1.648 1.00 . A A . 9 SER HB3 1 1
2 341 1 1 9 SER HG H 1.430 -7.086 2.562 1.00 . A A . 9 SER HG 1 1
2 342 1 1 9 SER N N 0.953 -3.406 3.645 1.00 . A A . 9 SER N 1 1
2 343 1 1 9 SER O O 3.318 -6.004 3.010 1.00 . A A . 9 SER O 1 1
2 344 1 1 9 SER OG O 0.475 -6.940 2.632 1.00 . A A . 9 SER OG 1 1
2 345 1 1 10 PHE C C 5.116 -2.685 1.906 1.00 . A A . 10 PHE C 1 1
2 346 1 1 10 PHE CA C 4.391 -3.960 1.469 1.00 . A A . 10 PHE CA 1 1
2 347 1 1 10 PHE CB C 4.312 -4.114 -0.049 1.00 . A A . 10 PHE CB 1 1
2 348 1 1 10 PHE CD1 C 6.024 -5.828 -0.753 1.00 . A A . 10 PHE CD1 1 1
2 349 1 1 10 PHE CD2 C 6.484 -3.487 -1.189 1.00 . A A . 10 PHE CD2 1 1
2 350 1 1 10 PHE CE1 C 7.268 -6.188 -1.330 1.00 . A A . 10 PHE CE1 1 1
2 351 1 1 10 PHE CE2 C 7.729 -3.828 -1.771 1.00 . A A . 10 PHE CE2 1 1
2 352 1 1 10 PHE CG C 5.628 -4.479 -0.680 1.00 . A A . 10 PHE CG 1 1
2 353 1 1 10 PHE CZ C 8.123 -5.184 -1.840 1.00 . A A . 10 PHE CZ 1 1
2 354 1 1 10 PHE H H 2.451 -3.201 1.913 1.00 . A A . 10 PHE H 1 1
2 355 1 1 10 PHE HA H 4.965 -4.803 1.851 1.00 . A A . 10 PHE HA 1 1
2 356 1 1 10 PHE HB2 H 3.599 -4.906 -0.274 1.00 . A A . 10 PHE HB2 1 1
2 357 1 1 10 PHE HB3 H 3.940 -3.194 -0.489 1.00 . A A . 10 PHE HB3 1 1
2 358 1 1 10 PHE HD1 H 5.374 -6.602 -0.369 1.00 . A A . 10 PHE HD1 1 1
2 359 1 1 10 PHE HD2 H 6.194 -2.447 -1.131 1.00 . A A . 10 PHE HD2 1 1
2 360 1 1 10 PHE HE1 H 7.562 -7.226 -1.381 1.00 . A A . 10 PHE HE1 1 1
2 361 1 1 10 PHE HE2 H 8.372 -3.055 -2.165 1.00 . A A . 10 PHE HE2 1 1
2 362 1 1 10 PHE HZ H 9.068 -5.451 -2.290 1.00 . A A . 10 PHE HZ 1 1
2 363 1 1 10 PHE N N 3.058 -3.993 2.061 1.00 . A A . 10 PHE N 1 1
2 364 1 1 10 PHE O O 5.144 -1.665 1.221 1.00 . A A . 10 PHE O 1 1
2 365 1 1 11 GLY C C 5.708 -0.425 4.073 1.00 . A A . 11 GLY C 1 1
2 366 1 1 11 GLY CA C 6.490 -1.627 3.582 1.00 . A A . 11 GLY CA 1 1
2 367 1 1 11 GLY H H 5.560 -3.550 3.684 1.00 . A A . 11 GLY H 1 1
2 368 1 1 11 GLY HA2 H 7.119 -1.979 4.400 1.00 . A A . 11 GLY HA2 1 1
2 369 1 1 11 GLY HA3 H 7.145 -1.300 2.775 1.00 . A A . 11 GLY HA3 1 1
2 370 1 1 11 GLY N N 5.681 -2.735 3.101 1.00 . A A . 11 GLY N 1 1
2 371 1 1 11 GLY O O 5.122 -0.468 5.147 1.00 . A A . 11 GLY O 1 1
2 372 1 1 12 LEU C C 4.025 2.295 2.720 1.00 . A A . 12 LEU C 1 1
2 373 1 1 12 LEU CA C 5.109 1.929 3.715 1.00 . A A . 12 LEU CA 1 1
2 374 1 1 12 LEU CB C 6.184 3.017 3.755 1.00 . A A . 12 LEU CB 1 1
2 375 1 1 12 LEU CD1 C 8.287 4.028 4.641 1.00 . A A . 12 LEU CD1 1 1
2 376 1 1 12 LEU CD2 C 6.752 2.885 6.246 1.00 . A A . 12 LEU CD2 1 1
2 377 1 1 12 LEU CG C 7.293 2.882 4.812 1.00 . A A . 12 LEU CG 1 1
2 378 1 1 12 LEU H H 6.120 0.601 2.384 1.00 . A A . 12 LEU H 1 1
2 379 1 1 12 LEU HA H 4.649 1.838 4.699 1.00 . A A . 12 LEU HA 1 1
2 380 1 1 12 LEU HB2 H 6.654 3.056 2.773 1.00 . A A . 12 LEU HB2 1 1
2 381 1 1 12 LEU HB3 H 5.695 3.973 3.916 1.00 . A A . 12 LEU HB3 1 1
2 382 1 1 12 LEU HD11 H 8.688 4.022 3.626 1.00 . A A . 12 LEU HD11 1 1
2 383 1 1 12 LEU HD12 H 9.112 3.907 5.343 1.00 . A A . 12 LEU HD12 1 1
2 384 1 1 12 LEU HD13 H 7.794 4.985 4.821 1.00 . A A . 12 LEU HD13 1 1
2 385 1 1 12 LEU HD21 H 6.176 3.793 6.425 1.00 . A A . 12 LEU HD21 1 1
2 386 1 1 12 LEU HD22 H 7.582 2.837 6.950 1.00 . A A . 12 LEU HD22 1 1
2 387 1 1 12 LEU HD23 H 6.117 2.014 6.402 1.00 . A A . 12 LEU HD23 1 1
2 388 1 1 12 LEU HG H 7.821 1.943 4.648 1.00 . A A . 12 LEU HG 1 1
2 389 1 1 12 LEU N N 5.707 0.655 3.306 1.00 . A A . 12 LEU N 1 1
2 390 1 1 12 LEU O O 4.047 1.807 1.593 1.00 . A A . 12 LEU O 1 1
2 391 1 1 13 ASN C C 1.731 4.425 1.401 1.00 . A A . 13 ASN C 1 1
2 392 1 1 13 ASN CA C 1.820 3.217 2.335 1.00 . A A . 13 ASN CA 1 1
2 393 1 1 13 ASN CB C 0.585 3.158 3.238 1.00 . A A . 13 ASN CB 1 1
2 394 1 1 13 ASN CG C -0.648 2.776 2.474 1.00 . A A . 13 ASN CG 1 1
2 395 1 1 13 ASN H H 3.091 3.507 4.061 1.00 . A A . 13 ASN H 1 1
2 396 1 1 13 ASN HA H 1.763 2.339 1.693 1.00 . A A . 13 ASN HA 1 1
2 397 1 1 13 ASN HB2 H 0.744 2.404 4.008 1.00 . A A . 13 ASN HB2 1 1
2 398 1 1 13 ASN HB3 H 0.432 4.119 3.716 1.00 . A A . 13 ASN HB3 1 1
2 399 1 1 13 ASN HD21 H -1.726 4.253 3.305 1.00 . A A . 13 ASN HD21 1 1
2 400 1 1 13 ASN HD22 H -2.533 3.276 2.096 1.00 . A A . 13 ASN HD22 1 1
2 401 1 1 13 ASN N N 3.036 3.072 3.138 1.00 . A A . 13 ASN N 1 1
2 402 1 1 13 ASN ND2 N -1.718 3.495 2.648 1.00 . A A . 13 ASN ND2 1 1
2 403 1 1 13 ASN O O 2.319 5.490 1.650 1.00 . A A . 13 ASN O 1 1
2 404 1 1 13 ASN OD1 O -0.602 1.868 1.667 1.00 . A A . 13 ASN OD1 1 1
2 405 1 1 14 PHE C C -0.026 6.444 -0.295 1.00 . A A . 14 PHE C 1 1
2 406 1 1 14 PHE CA C 0.781 5.221 -0.731 1.00 . A A . 14 PHE CA 1 1
2 407 1 1 14 PHE CB C 0.118 4.522 -1.930 1.00 . A A . 14 PHE CB 1 1
2 408 1 1 14 PHE CD1 C -2.400 4.757 -1.760 1.00 . A A . 14 PHE CD1 1 1
2 409 1 1 14 PHE CD2 C -1.393 2.614 -1.237 1.00 . A A . 14 PHE CD2 1 1
2 410 1 1 14 PHE CE1 C -3.683 4.239 -1.458 1.00 . A A . 14 PHE CE1 1 1
2 411 1 1 14 PHE CE2 C -2.669 2.081 -0.929 1.00 . A A . 14 PHE CE2 1 1
2 412 1 1 14 PHE CG C -1.249 3.957 -1.633 1.00 . A A . 14 PHE CG 1 1
2 413 1 1 14 PHE CZ C -3.816 2.898 -1.033 1.00 . A A . 14 PHE CZ 1 1
2 414 1 1 14 PHE H H 0.460 3.368 0.249 1.00 . A A . 14 PHE H 1 1
2 415 1 1 14 PHE HA H 1.758 5.579 -1.057 1.00 . A A . 14 PHE HA 1 1
2 416 1 1 14 PHE HB2 H 0.040 5.219 -2.764 1.00 . A A . 14 PHE HB2 1 1
2 417 1 1 14 PHE HB3 H 0.762 3.700 -2.244 1.00 . A A . 14 PHE HB3 1 1
2 418 1 1 14 PHE HD1 H -2.313 5.780 -2.101 1.00 . A A . 14 PHE HD1 1 1
2 419 1 1 14 PHE HD2 H -0.524 1.976 -1.158 1.00 . A A . 14 PHE HD2 1 1
2 420 1 1 14 PHE HE1 H -4.556 4.867 -1.560 1.00 . A A . 14 PHE HE1 1 1
2 421 1 1 14 PHE HE2 H -2.761 1.053 -0.609 1.00 . A A . 14 PHE HE2 1 1
2 422 1 1 14 PHE HZ H -4.792 2.496 -0.801 1.00 . A A . 14 PHE HZ 1 1
2 423 1 1 14 PHE N N 0.968 4.240 0.336 1.00 . A A . 14 PHE N 1 1
2 424 1 1 14 PHE O O -0.443 6.564 0.865 1.00 . A A . 14 PHE O 1 1
2 425 1 1 15 PHE C C -1.667 8.587 -2.449 1.00 . A A . 15 PHE C 1 1
2 426 1 1 15 PHE CA C -0.976 8.594 -1.096 1.00 . A A . 15 PHE CA 1 1
2 427 1 1 15 PHE CB C -0.092 9.841 -0.948 1.00 . A A . 15 PHE CB 1 1
2 428 1 1 15 PHE CD1 C 0.854 10.437 -3.219 1.00 . A A . 15 PHE CD1 1 1
2 429 1 1 15 PHE CD2 C 2.331 9.443 -1.574 1.00 . A A . 15 PHE CD2 1 1
2 430 1 1 15 PHE CE1 C 1.923 10.512 -4.147 1.00 . A A . 15 PHE CE1 1 1
2 431 1 1 15 PHE CE2 C 3.413 9.510 -2.487 1.00 . A A . 15 PHE CE2 1 1
2 432 1 1 15 PHE CG C 1.049 9.903 -1.933 1.00 . A A . 15 PHE CG 1 1
2 433 1 1 15 PHE CZ C 3.206 10.048 -3.778 1.00 . A A . 15 PHE CZ 1 1
2 434 1 1 15 PHE H H 0.087 7.177 -2.191 1.00 . A A . 15 PHE H 1 1
2 435 1 1 15 PHE HA H -1.722 8.528 -0.306 1.00 . A A . 15 PHE HA 1 1
2 436 1 1 15 PHE HB2 H -0.719 10.724 -1.081 1.00 . A A . 15 PHE HB2 1 1
2 437 1 1 15 PHE HB3 H 0.321 9.869 0.050 1.00 . A A . 15 PHE HB3 1 1
2 438 1 1 15 PHE HD1 H -0.130 10.783 -3.512 1.00 . A A . 15 PHE HD1 1 1
2 439 1 1 15 PHE HD2 H 2.496 9.025 -0.596 1.00 . A A . 15 PHE HD2 1 1
2 440 1 1 15 PHE HE1 H 1.753 10.915 -5.134 1.00 . A A . 15 PHE HE1 1 1
2 441 1 1 15 PHE HE2 H 4.389 9.147 -2.206 1.00 . A A . 15 PHE HE2 1 1
2 442 1 1 15 PHE HZ H 4.022 10.095 -4.486 1.00 . A A . 15 PHE HZ 1 1
2 443 1 1 15 PHE N N -0.204 7.361 -1.229 1.00 . A A . 15 PHE N 1 1
2 444 1 1 15 PHE O O -1.172 7.785 -3.277 1.00 . A A . 15 PHE O 1 1
3 445 1 1 1 GLY C C 3.434 0.554 -0.975 1.00 . A A . 1 GLY C 1 1
3 446 1 1 1 GLY CA C 2.056 -0.021 -0.721 1.00 . A A . 1 GLY CA 1 1
3 447 1 1 1 GLY H1 H 3.191 -0.985 0.771 1.00 . A A . 1 GLY H1 1 1
3 448 1 1 1 GLY HA2 H 1.799 -0.757 -1.482 1.00 . A A . 1 GLY HA2 1 1
3 449 1 1 1 GLY HA3 H 1.318 0.776 -0.671 1.00 . A A . 1 GLY HA3 1 1
3 450 1 1 1 GLY N N 2.235 -0.641 0.585 1.00 . A A . 1 GLY N 1 1
3 451 1 1 1 GLY O O 4.389 0.006 -0.427 1.00 . A A . 1 GLY O 1 1
3 452 1 1 2 PHE C C 4.581 3.906 -1.589 1.00 . A A . 2 PHE C 1 1
3 453 1 1 2 PHE CA C 4.822 2.403 -1.637 1.00 . A A . 2 PHE CA 1 1
3 454 1 1 2 PHE CB C 5.736 2.020 -2.799 1.00 . A A . 2 PHE CB 1 1
3 455 1 1 2 PHE CD1 C 7.970 1.382 -1.841 1.00 . A A . 2 PHE CD1 1 1
3 456 1 1 2 PHE CD2 C 7.747 3.545 -2.919 1.00 . A A . 2 PHE CD2 1 1
3 457 1 1 2 PHE CE1 C 9.328 1.656 -1.546 1.00 . A A . 2 PHE CE1 1 1
3 458 1 1 2 PHE CE2 C 9.104 3.838 -2.627 1.00 . A A . 2 PHE CE2 1 1
3 459 1 1 2 PHE CG C 7.180 2.321 -2.528 1.00 . A A . 2 PHE CG 1 1
3 460 1 1 2 PHE CZ C 9.897 2.889 -1.939 1.00 . A A . 2 PHE CZ 1 1
3 461 1 1 2 PHE H H 2.792 2.069 -2.185 1.00 . A A . 2 PHE H 1 1
3 462 1 1 2 PHE HA H 5.332 2.134 -0.712 1.00 . A A . 2 PHE HA 1 1
3 463 1 1 2 PHE HB2 H 5.645 0.946 -2.966 1.00 . A A . 2 PHE HB2 1 1
3 464 1 1 2 PHE HB3 H 5.415 2.534 -3.705 1.00 . A A . 2 PHE HB3 1 1
3 465 1 1 2 PHE HD1 H 7.538 0.440 -1.532 1.00 . A A . 2 PHE HD1 1 1
3 466 1 1 2 PHE HD2 H 7.145 4.277 -3.440 1.00 . A A . 2 PHE HD2 1 1
3 467 1 1 2 PHE HE1 H 9.928 0.923 -1.025 1.00 . A A . 2 PHE HE1 1 1
3 468 1 1 2 PHE HE2 H 9.532 4.782 -2.931 1.00 . A A . 2 PHE HE2 1 1
3 469 1 1 2 PHE HZ H 10.933 3.101 -1.724 1.00 . A A . 2 PHE HZ 1 1
3 470 1 1 2 PHE N N 3.566 1.665 -1.683 1.00 . A A . 2 PHE N 1 1
3 471 1 1 2 PHE O O 4.150 4.507 -2.567 1.00 . A A . 2 PHE O 1 1
3 472 1 1 3 GLY C C 5.007 6.276 1.163 1.00 . A A . 3 GLY C 1 1
3 473 1 1 3 GLY CA C 4.678 5.944 -0.275 1.00 . A A . 3 GLY CA 1 1
3 474 1 1 3 GLY H H 5.048 3.964 0.397 1.00 . A A . 3 GLY H 1 1
3 475 1 1 3 GLY HA2 H 5.373 6.452 -0.944 1.00 . A A . 3 GLY HA2 1 1
3 476 1 1 3 GLY HA3 H 3.658 6.254 -0.495 1.00 . A A . 3 GLY HA3 1 1
3 477 1 1 3 GLY N N 4.805 4.507 -0.431 1.00 . A A . 3 GLY N 1 1
3 478 1 1 3 GLY O O 5.200 5.369 1.964 1.00 . A A . 3 GLY O 1 1
3 479 1 1 4 SER C C 4.144 7.958 3.729 1.00 . A A . 4 SER C 1 1
3 480 1 1 4 SER CA C 5.413 7.950 2.879 1.00 . A A . 4 SER CA 1 1
3 481 1 1 4 SER CB C 6.010 9.354 2.827 1.00 . A A . 4 SER CB 1 1
3 482 1 1 4 SER H H 4.981 8.288 0.833 1.00 . A A . 4 SER H 1 1
3 483 1 1 4 SER HA H 6.136 7.261 3.314 1.00 . A A . 4 SER HA 1 1
3 484 1 1 4 SER HB2 H 5.560 9.978 3.599 1.00 . A A . 4 SER HB2 1 1
3 485 1 1 4 SER HB3 H 7.087 9.294 2.988 1.00 . A A . 4 SER HB3 1 1
3 486 1 1 4 SER HG H 6.077 10.817 1.532 1.00 . A A . 4 SER HG 1 1
3 487 1 1 4 SER N N 5.109 7.549 1.510 1.00 . A A . 4 SER N 1 1
3 488 1 1 4 SER O O 3.242 8.761 3.477 1.00 . A A . 4 SER O 1 1
3 489 1 1 4 SER OG O 5.760 9.908 1.540 1.00 . A A . 4 SER OG 1 1
3 490 1 1 5 LYS C C 3.478 5.806 6.575 1.00 . A A . 5 LYS C 1 1
3 491 1 1 5 LYS CA C 2.948 6.896 5.639 1.00 . A A . 5 LYS CA 1 1
3 492 1 1 5 LYS CB C 1.695 6.435 4.880 1.00 . A A . 5 LYS CB 1 1
3 493 1 1 5 LYS CD C -0.507 7.164 3.842 1.00 . A A . 5 LYS CD 1 1
3 494 1 1 5 LYS CE C -0.355 8.018 2.587 1.00 . A A . 5 LYS CE 1 1
3 495 1 1 5 LYS CG C 0.559 7.468 4.887 1.00 . A A . 5 LYS CG 1 1
3 496 1 1 5 LYS H H 4.833 6.387 4.815 1.00 . A A . 5 LYS H 1 1
3 497 1 1 5 LYS HA H 2.753 7.816 6.190 1.00 . A A . 5 LYS HA 1 1
3 498 1 1 5 LYS HB2 H 1.986 6.229 3.856 1.00 . A A . 5 LYS HB2 1 1
3 499 1 1 5 LYS HB3 H 1.328 5.508 5.311 1.00 . A A . 5 LYS HB3 1 1
3 500 1 1 5 LYS HD2 H -0.449 6.114 3.565 1.00 . A A . 5 LYS HD2 1 1
3 501 1 1 5 LYS HD3 H -1.491 7.353 4.273 1.00 . A A . 5 LYS HD3 1 1
3 502 1 1 5 LYS HE2 H -1.177 7.780 1.906 1.00 . A A . 5 LYS HE2 1 1
3 503 1 1 5 LYS HE3 H -0.421 9.072 2.858 1.00 . A A . 5 LYS HE3 1 1
3 504 1 1 5 LYS HG2 H 0.095 7.475 5.872 1.00 . A A . 5 LYS HG2 1 1
3 505 1 1 5 LYS HG3 H 0.964 8.460 4.696 1.00 . A A . 5 LYS HG3 1 1
3 506 1 1 5 LYS HZ1 H 0.953 8.257 1.001 1.00 . A A . 5 LYS HZ1 1 1
3 507 1 1 5 LYS HZ2 H 1.028 6.768 1.689 1.00 . A A . 5 LYS HZ2 1 1
3 508 1 1 5 LYS HZ3 H 1.720 8.063 2.457 1.00 . A A . 5 LYS HZ3 1 1
3 509 1 1 5 LYS N N 4.069 7.055 4.701 1.00 . A A . 5 LYS N 1 1
3 510 1 1 5 LYS NZ N 0.940 7.765 1.881 1.00 . A A . 5 LYS NZ 1 1
3 511 1 1 5 LYS O O 4.606 5.364 6.345 1.00 . A A . 5 LYS O 1 1
3 512 1 1 6 PRO C C 3.017 2.881 7.360 1.00 . A A . 6 PRO C 1 1
3 513 1 1 6 PRO CA C 3.162 4.118 8.263 1.00 . A A . 6 PRO CA 1 1
3 514 1 1 6 PRO CB C 2.236 4.050 9.483 1.00 . A A . 6 PRO CB 1 1
3 515 1 1 6 PRO CD C 1.463 5.837 8.207 1.00 . A A . 6 PRO CD 1 1
3 516 1 1 6 PRO CG C 0.992 4.657 9.008 1.00 . A A . 6 PRO CG 1 1
3 517 1 1 6 PRO HA H 4.197 4.199 8.596 1.00 . A A . 6 PRO HA 1 1
3 518 1 1 6 PRO HB2 H 2.063 3.026 9.811 1.00 . A A . 6 PRO HB2 1 1
3 519 1 1 6 PRO HB3 H 2.645 4.640 10.304 1.00 . A A . 6 PRO HB3 1 1
3 520 1 1 6 PRO HD2 H 0.721 6.089 7.454 1.00 . A A . 6 PRO HD2 1 1
3 521 1 1 6 PRO HD3 H 1.659 6.689 8.859 1.00 . A A . 6 PRO HD3 1 1
3 522 1 1 6 PRO HG2 H 0.446 3.952 8.377 1.00 . A A . 6 PRO HG2 1 1
3 523 1 1 6 PRO HG3 H 0.371 4.980 9.845 1.00 . A A . 6 PRO HG3 1 1
3 524 1 1 6 PRO N N 2.722 5.356 7.601 1.00 . A A . 6 PRO N 1 1
3 525 1 1 6 PRO O O 2.746 2.998 6.166 1.00 . A A . 6 PRO O 1 1
3 526 1 1 7 LEU C C 1.957 0.176 6.324 1.00 . A A . 7 LEU C 1 1
3 527 1 1 7 LEU CA C 3.187 0.432 7.195 1.00 . A A . 7 LEU CA 1 1
3 528 1 1 7 LEU CB C 3.329 -0.743 8.171 1.00 . A A . 7 LEU CB 1 1
3 529 1 1 7 LEU CD1 C 4.483 -1.977 10.016 1.00 . A A . 7 LEU CD1 1 1
3 530 1 1 7 LEU CD2 C 5.797 -1.353 7.994 1.00 . A A . 7 LEU CD2 1 1
3 531 1 1 7 LEU CG C 4.658 -0.927 8.922 1.00 . A A . 7 LEU CG 1 1
3 532 1 1 7 LEU H H 3.366 1.658 8.925 1.00 . A A . 7 LEU H 1 1
3 533 1 1 7 LEU HA H 4.041 0.426 6.523 1.00 . A A . 7 LEU HA 1 1
3 534 1 1 7 LEU HB2 H 2.532 -0.647 8.909 1.00 . A A . 7 LEU HB2 1 1
3 535 1 1 7 LEU HB3 H 3.141 -1.663 7.616 1.00 . A A . 7 LEU HB3 1 1
3 536 1 1 7 LEU HD11 H 5.416 -2.095 10.567 1.00 . A A . 7 LEU HD11 1 1
3 537 1 1 7 LEU HD12 H 4.200 -2.937 9.578 1.00 . A A . 7 LEU HD12 1 1
3 538 1 1 7 LEU HD13 H 3.707 -1.660 10.714 1.00 . A A . 7 LEU HD13 1 1
3 539 1 1 7 LEU HD21 H 6.718 -1.464 8.566 1.00 . A A . 7 LEU HD21 1 1
3 540 1 1 7 LEU HD22 H 5.957 -0.603 7.222 1.00 . A A . 7 LEU HD22 1 1
3 541 1 1 7 LEU HD23 H 5.556 -2.303 7.513 1.00 . A A . 7 LEU HD23 1 1
3 542 1 1 7 LEU HG H 4.926 0.016 9.396 1.00 . A A . 7 LEU HG 1 1
3 543 1 1 7 LEU N N 3.208 1.699 7.933 1.00 . A A . 7 LEU N 1 1
3 544 1 1 7 LEU O O 0.822 0.537 6.630 1.00 . A A . 7 LEU O 1 1
3 545 1 1 8 ASP C C 1.162 -2.496 4.462 1.00 . A A . 8 ASP C 1 1
3 546 1 1 8 ASP CA C 1.342 -1.014 4.208 1.00 . A A . 8 ASP CA 1 1
3 547 1 1 8 ASP CB C 2.130 -0.845 2.916 1.00 . A A . 8 ASP CB 1 1
3 548 1 1 8 ASP CG C 1.388 -0.690 1.625 1.00 . A A . 8 ASP CG 1 1
3 549 1 1 8 ASP H H 3.229 -0.791 5.124 1.00 . A A . 8 ASP H 1 1
3 550 1 1 8 ASP HA H 0.383 -0.490 4.211 1.00 . A A . 8 ASP HA 1 1
3 551 1 1 8 ASP HB2 H 2.761 0.028 3.012 1.00 . A A . 8 ASP HB2 1 1
3 552 1 1 8 ASP HB3 H 2.813 -1.676 2.867 1.00 . A A . 8 ASP HB3 1 1
3 553 1 1 8 ASP N N 2.259 -0.487 5.213 1.00 . A A . 8 ASP N 1 1
3 554 1 1 8 ASP O O 1.859 -3.054 5.278 1.00 . A A . 8 ASP O 1 1
3 555 1 1 8 ASP OD1 O 0.190 -0.525 1.557 1.00 . A A . 8 ASP OD1 1 1
3 556 1 1 9 SER C C 2.252 -5.143 3.118 1.00 . A A . 9 SER C 1 1
3 557 1 1 9 SER CA C 0.812 -4.676 3.368 1.00 . A A . 9 SER CA 1 1
3 558 1 1 9 SER CB C -0.072 -5.193 2.236 1.00 . A A . 9 SER CB 1 1
3 559 1 1 9 SER H H 0.099 -2.750 2.743 1.00 . A A . 9 SER H 1 1
3 560 1 1 9 SER HA H 0.475 -5.116 4.307 1.00 . A A . 9 SER HA 1 1
3 561 1 1 9 SER HB2 H 0.344 -4.868 1.281 1.00 . A A . 9 SER HB2 1 1
3 562 1 1 9 SER HB3 H -0.105 -6.283 2.261 1.00 . A A . 9 SER HB3 1 1
3 563 1 1 9 SER HG H -1.801 -5.068 3.128 1.00 . A A . 9 SER HG 1 1
3 564 1 1 9 SER N N 0.643 -3.220 3.454 1.00 . A A . 9 SER N 1 1
3 565 1 1 9 SER O O 2.661 -6.206 3.568 1.00 . A A . 9 SER O 1 1
3 566 1 1 9 SER OG O -1.377 -4.654 2.374 1.00 . A A . 9 SER OG 1 1
3 567 1 1 10 PHE C C 5.019 -3.141 2.098 1.00 . A A . 10 PHE C 1 1
3 568 1 1 10 PHE CA C 4.447 -4.546 2.182 1.00 . A A . 10 PHE CA 1 1
3 569 1 1 10 PHE CB C 4.692 -5.255 0.845 1.00 . A A . 10 PHE CB 1 1
3 570 1 1 10 PHE CD1 C 7.009 -6.276 0.869 1.00 . A A . 10 PHE CD1 1 1
3 571 1 1 10 PHE CD2 C 6.645 -4.239 -0.400 1.00 . A A . 10 PHE CD2 1 1
3 572 1 1 10 PHE CE1 C 8.383 -6.257 0.511 1.00 . A A . 10 PHE CE1 1 1
3 573 1 1 10 PHE CE2 C 8.014 -4.204 -0.761 1.00 . A A . 10 PHE CE2 1 1
3 574 1 1 10 PHE CG C 6.140 -5.264 0.426 1.00 . A A . 10 PHE CG 1 1
3 575 1 1 10 PHE CZ C 8.887 -5.214 -0.300 1.00 . A A . 10 PHE CZ 1 1
3 576 1 1 10 PHE H H 2.626 -3.487 2.027 1.00 . A A . 10 PHE H 1 1
3 577 1 1 10 PHE HA H 4.903 -5.094 3.006 1.00 . A A . 10 PHE HA 1 1
3 578 1 1 10 PHE HB2 H 4.324 -6.279 0.912 1.00 . A A . 10 PHE HB2 1 1
3 579 1 1 10 PHE HB3 H 4.125 -4.738 0.071 1.00 . A A . 10 PHE HB3 1 1
3 580 1 1 10 PHE HD1 H 6.634 -7.074 1.495 1.00 . A A . 10 PHE HD1 1 1
3 581 1 1 10 PHE HD2 H 5.984 -3.458 -0.755 1.00 . A A . 10 PHE HD2 1 1
3 582 1 1 10 PHE HE1 H 9.043 -7.041 0.857 1.00 . A A . 10 PHE HE1 1 1
3 583 1 1 10 PHE HE2 H 8.388 -3.407 -1.388 1.00 . A A . 10 PHE HE2 1 1
3 584 1 1 10 PHE HZ H 9.932 -5.195 -0.573 1.00 . A A . 10 PHE HZ 1 1
3 585 1 1 10 PHE N N 3.019 -4.332 2.405 1.00 . A A . 10 PHE N 1 1
3 586 1 1 10 PHE O O 4.486 -2.346 1.337 1.00 . A A . 10 PHE O 1 1
3 587 1 1 11 GLY C C 5.748 -0.443 3.524 1.00 . A A . 11 GLY C 1 1
3 588 1 1 11 GLY CA C 6.593 -1.453 2.769 1.00 . A A . 11 GLY CA 1 1
3 589 1 1 11 GLY H H 6.470 -3.469 3.480 1.00 . A A . 11 GLY H 1 1
3 590 1 1 11 GLY HA2 H 7.602 -1.437 3.178 1.00 . A A . 11 GLY HA2 1 1
3 591 1 1 11 GLY HA3 H 6.642 -1.153 1.721 1.00 . A A . 11 GLY HA3 1 1
3 592 1 1 11 GLY N N 6.058 -2.804 2.847 1.00 . A A . 11 GLY N 1 1
3 593 1 1 11 GLY O O 5.107 -0.788 4.518 1.00 . A A . 11 GLY O 1 1
3 594 1 1 12 LEU C C 3.917 2.358 2.775 1.00 . A A . 12 LEU C 1 1
3 595 1 1 12 LEU CA C 5.017 1.895 3.723 1.00 . A A . 12 LEU CA 1 1
3 596 1 1 12 LEU CB C 5.962 3.052 4.049 1.00 . A A . 12 LEU CB 1 1
3 597 1 1 12 LEU CD1 C 7.954 4.087 5.141 1.00 . A A . 12 LEU CD1 1 1
3 598 1 1 12 LEU CD2 C 6.635 2.416 6.434 1.00 . A A . 12 LEU CD2 1 1
3 599 1 1 12 LEU CG C 7.112 2.817 5.040 1.00 . A A . 12 LEU CG 1 1
3 600 1 1 12 LEU H H 6.236 1.020 2.215 1.00 . A A . 12 LEU H 1 1
3 601 1 1 12 LEU HA H 4.553 1.543 4.642 1.00 . A A . 12 LEU HA 1 1
3 602 1 1 12 LEU HB2 H 6.402 3.386 3.110 1.00 . A A . 12 LEU HB2 1 1
3 603 1 1 12 LEU HB3 H 5.354 3.867 4.433 1.00 . A A . 12 LEU HB3 1 1
3 604 1 1 12 LEU HD11 H 8.318 4.370 4.152 1.00 . A A . 12 LEU HD11 1 1
3 605 1 1 12 LEU HD12 H 8.812 3.910 5.790 1.00 . A A . 12 LEU HD12 1 1
3 606 1 1 12 LEU HD13 H 7.355 4.903 5.551 1.00 . A A . 12 LEU HD13 1 1
3 607 1 1 12 LEU HD21 H 7.493 2.276 7.091 1.00 . A A . 12 LEU HD21 1 1
3 608 1 1 12 LEU HD22 H 6.086 1.481 6.376 1.00 . A A . 12 LEU HD22 1 1
3 609 1 1 12 LEU HD23 H 5.989 3.192 6.843 1.00 . A A . 12 LEU HD23 1 1
3 610 1 1 12 LEU HG H 7.745 2.018 4.654 1.00 . A A . 12 LEU HG 1 1
3 611 1 1 12 LEU N N 5.748 0.804 3.072 1.00 . A A . 12 LEU N 1 1
3 612 1 1 12 LEU O O 4.076 2.275 1.564 1.00 . A A . 12 LEU O 1 1
3 613 1 1 13 ASN C C 1.561 3.936 1.450 1.00 . A A . 13 ASN C 1 1
3 614 1 1 13 ASN CA C 1.541 2.851 2.535 1.00 . A A . 13 ASN CA 1 1
3 615 1 1 13 ASN CB C 0.366 3.048 3.498 1.00 . A A . 13 ASN CB 1 1
3 616 1 1 13 ASN CG C -0.974 3.064 2.806 1.00 . A A . 13 ASN CG 1 1
3 617 1 1 13 ASN H H 2.722 2.882 4.329 1.00 . A A . 13 ASN H 1 1
3 618 1 1 13 ASN HA H 1.390 1.909 2.016 1.00 . A A . 13 ASN HA 1 1
3 619 1 1 13 ASN HB2 H 0.373 2.257 4.247 1.00 . A A . 13 ASN HB2 1 1
3 620 1 1 13 ASN HB3 H 0.482 3.999 4.003 1.00 . A A . 13 ASN HB3 1 1
3 621 1 1 13 ASN HD21 H -0.738 1.178 2.110 1.00 . A A . 13 ASN HD21 1 1
3 622 1 1 13 ASN HD22 H -2.198 2.034 1.635 1.00 . A A . 13 ASN HD22 1 1
3 623 1 1 13 ASN N N 2.769 2.730 3.319 1.00 . A A . 13 ASN N 1 1
3 624 1 1 13 ASN ND2 N -1.320 2.005 2.128 1.00 . A A . 13 ASN ND2 1 1
3 625 1 1 13 ASN O O 2.041 5.051 1.651 1.00 . A A . 13 ASN O 1 1
3 626 1 1 13 ASN OD1 O -1.702 4.028 2.902 1.00 . A A . 13 ASN OD1 1 1
3 627 1 1 14 PHE C C 0.195 5.681 -0.703 1.00 . A A . 14 PHE C 1 1
3 628 1 1 14 PHE CA C 1.004 4.404 -0.905 1.00 . A A . 14 PHE CA 1 1
3 629 1 1 14 PHE CB C 0.416 3.608 -2.081 1.00 . A A . 14 PHE CB 1 1
3 630 1 1 14 PHE CD1 C -1.426 2.043 -1.295 1.00 . A A . 14 PHE CD1 1 1
3 631 1 1 14 PHE CD2 C -2.043 4.112 -2.403 1.00 . A A . 14 PHE CD2 1 1
3 632 1 1 14 PHE CE1 C -2.794 1.715 -1.130 1.00 . A A . 14 PHE CE1 1 1
3 633 1 1 14 PHE CE2 C -3.413 3.799 -2.243 1.00 . A A . 14 PHE CE2 1 1
3 634 1 1 14 PHE CG C -1.042 3.250 -1.915 1.00 . A A . 14 PHE CG 1 1
3 635 1 1 14 PHE CZ C -3.790 2.599 -1.601 1.00 . A A . 14 PHE CZ 1 1
3 636 1 1 14 PHE H H 0.613 2.655 0.225 1.00 . A A . 14 PHE H 1 1
3 637 1 1 14 PHE HA H 2.021 4.688 -1.162 1.00 . A A . 14 PHE HA 1 1
3 638 1 1 14 PHE HB2 H 0.523 4.198 -2.992 1.00 . A A . 14 PHE HB2 1 1
3 639 1 1 14 PHE HB3 H 0.988 2.693 -2.205 1.00 . A A . 14 PHE HB3 1 1
3 640 1 1 14 PHE HD1 H -0.677 1.355 -0.943 1.00 . A A . 14 PHE HD1 1 1
3 641 1 1 14 PHE HD2 H -1.768 5.031 -2.907 1.00 . A A . 14 PHE HD2 1 1
3 642 1 1 14 PHE HE1 H -3.077 0.788 -0.651 1.00 . A A . 14 PHE HE1 1 1
3 643 1 1 14 PHE HE2 H -4.166 4.480 -2.612 1.00 . A A . 14 PHE HE2 1 1
3 644 1 1 14 PHE HZ H -4.836 2.357 -1.478 1.00 . A A . 14 PHE HZ 1 1
3 645 1 1 14 PHE N N 1.036 3.561 0.291 1.00 . A A . 14 PHE N 1 1
3 646 1 1 14 PHE O O -0.538 5.814 0.275 1.00 . A A . 14 PHE O 1 1
3 647 1 1 15 PHE C C -0.940 7.690 -3.157 1.00 . A A . 15 PHE C 1 1
3 648 1 1 15 PHE CA C -0.507 7.809 -1.706 1.00 . A A . 15 PHE CA 1 1
3 649 1 1 15 PHE CB C 0.324 9.076 -1.468 1.00 . A A . 15 PHE CB 1 1
3 650 1 1 15 PHE CD1 C -1.136 10.921 -2.407 1.00 . A A . 15 PHE CD1 1 1
3 651 1 1 15 PHE CD2 C -0.665 10.907 -0.029 1.00 . A A . 15 PHE CD2 1 1
3 652 1 1 15 PHE CE1 C -1.924 12.091 -2.253 1.00 . A A . 15 PHE CE1 1 1
3 653 1 1 15 PHE CE2 C -1.452 12.075 0.143 1.00 . A A . 15 PHE CE2 1 1
3 654 1 1 15 PHE CG C -0.508 10.323 -1.301 1.00 . A A . 15 PHE CG 1 1
3 655 1 1 15 PHE CZ C -2.081 12.669 -0.974 1.00 . A A . 15 PHE CZ 1 1
3 656 1 1 15 PHE H H 0.858 6.430 -2.484 1.00 . A A . 15 PHE H 1 1
3 657 1 1 15 PHE HA H -1.371 7.756 -1.044 1.00 . A A . 15 PHE HA 1 1
3 658 1 1 15 PHE HB2 H 0.925 8.942 -0.575 1.00 . A A . 15 PHE HB2 1 1
3 659 1 1 15 PHE HB3 H 0.998 9.212 -2.314 1.00 . A A . 15 PHE HB3 1 1
3 660 1 1 15 PHE HD1 H -1.033 10.477 -3.389 1.00 . A A . 15 PHE HD1 1 1
3 661 1 1 15 PHE HD2 H -0.180 10.470 0.827 1.00 . A A . 15 PHE HD2 1 1
3 662 1 1 15 PHE HE1 H -2.409 12.530 -3.113 1.00 . A A . 15 PHE HE1 1 1
3 663 1 1 15 PHE HE2 H -1.571 12.511 1.124 1.00 . A A . 15 PHE HE2 1 1
3 664 1 1 15 PHE HZ H -2.684 13.557 -0.852 1.00 . A A . 15 PHE HZ 1 1
3 665 1 1 15 PHE N N 0.307 6.604 -1.645 1.00 . A A . 15 PHE N 1 1
3 666 1 1 15 PHE O O -0.080 7.139 -3.883 1.00 . A A . 15 PHE O 1 1
4 667 1 1 1 GLY C C 3.373 0.196 -0.521 1.00 . A A . 1 GLY C 1 1
4 668 1 1 1 GLY CA C 1.941 -0.231 -0.273 1.00 . A A . 1 GLY CA 1 1
4 669 1 1 1 GLY H1 H 2.894 0.110 1.553 1.00 . A A . 1 GLY H1 1 1
4 670 1 1 1 GLY HA2 H 1.756 -1.233 -0.662 1.00 . A A . 1 GLY HA2 1 1
4 671 1 1 1 GLY HA3 H 1.238 0.502 -0.656 1.00 . A A . 1 GLY HA3 1 1
4 672 1 1 1 GLY N N 1.997 -0.215 1.182 1.00 . A A . 1 GLY N 1 1
4 673 1 1 1 GLY O O 4.196 -0.217 0.289 1.00 . A A . 1 GLY O 1 1
4 674 1 1 2 PHE C C 4.832 3.262 -1.577 1.00 . A A . 2 PHE C 1 1
4 675 1 1 2 PHE CA C 4.970 1.745 -1.464 1.00 . A A . 2 PHE CA 1 1
4 676 1 1 2 PHE CB C 5.833 1.183 -2.593 1.00 . A A . 2 PHE CB 1 1
4 677 1 1 2 PHE CD1 C 8.150 0.808 -1.676 1.00 . A A . 2 PHE CD1 1 1
4 678 1 1 2 PHE CD2 C 7.775 2.701 -3.147 1.00 . A A . 2 PHE CD2 1 1
4 679 1 1 2 PHE CE1 C 9.513 1.172 -1.538 1.00 . A A . 2 PHE CE1 1 1
4 680 1 1 2 PHE CE2 C 9.135 3.081 -3.020 1.00 . A A . 2 PHE CE2 1 1
4 681 1 1 2 PHE CG C 7.281 1.568 -2.478 1.00 . A A . 2 PHE CG 1 1
4 682 1 1 2 PHE CZ C 10.008 2.311 -2.216 1.00 . A A . 2 PHE CZ 1 1
4 683 1 1 2 PHE H H 2.964 1.419 -2.105 1.00 . A A . 2 PHE H 1 1
4 684 1 1 2 PHE HA H 5.476 1.536 -0.523 1.00 . A A . 2 PHE HA 1 1
4 685 1 1 2 PHE HB2 H 5.767 0.098 -2.571 1.00 . A A . 2 PHE HB2 1 1
4 686 1 1 2 PHE HB3 H 5.445 1.527 -3.553 1.00 . A A . 2 PHE HB3 1 1
4 687 1 1 2 PHE HD1 H 7.779 -0.062 -1.149 1.00 . A A . 2 PHE HD1 1 1
4 688 1 1 2 PHE HD2 H 7.112 3.298 -3.759 1.00 . A A . 2 PHE HD2 1 1
4 689 1 1 2 PHE HE1 H 10.171 0.582 -0.916 1.00 . A A . 2 PHE HE1 1 1
4 690 1 1 2 PHE HE2 H 9.505 3.954 -3.538 1.00 . A A . 2 PHE HE2 1 1
4 691 1 1 2 PHE HZ H 11.048 2.590 -2.121 1.00 . A A . 2 PHE HZ 1 1
4 692 1 1 2 PHE N N 3.657 1.100 -1.447 1.00 . A A . 2 PHE N 1 1
4 693 1 1 2 PHE O O 4.468 3.779 -2.627 1.00 . A A . 2 PHE O 1 1
4 694 1 1 3 GLY C C 5.179 5.919 0.935 1.00 . A A . 3 GLY C 1 1
4 695 1 1 3 GLY CA C 5.037 5.427 -0.491 1.00 . A A . 3 GLY CA 1 1
4 696 1 1 3 GLY H H 5.252 3.515 0.401 1.00 . A A . 3 GLY H 1 1
4 697 1 1 3 GLY HA2 H 5.860 5.810 -1.094 1.00 . A A . 3 GLY HA2 1 1
4 698 1 1 3 GLY HA3 H 4.098 5.779 -0.906 1.00 . A A . 3 GLY HA3 1 1
4 699 1 1 3 GLY N N 5.070 3.975 -0.487 1.00 . A A . 3 GLY N 1 1
4 700 1 1 3 GLY O O 5.402 5.109 1.824 1.00 . A A . 3 GLY O 1 1
4 701 1 1 4 SER C C 4.072 7.878 3.384 1.00 . A A . 4 SER C 1 1
4 702 1 1 4 SER CA C 5.319 7.776 2.502 1.00 . A A . 4 SER CA 1 1
4 703 1 1 4 SER CB C 5.907 9.170 2.303 1.00 . A A . 4 SER CB 1 1
4 704 1 1 4 SER H H 4.910 7.874 0.427 1.00 . A A . 4 SER H 1 1
4 705 1 1 4 SER HA H 6.054 7.164 3.025 1.00 . A A . 4 SER HA 1 1
4 706 1 1 4 SER HB2 H 5.525 9.851 3.064 1.00 . A A . 4 SER HB2 1 1
4 707 1 1 4 SER HB3 H 6.993 9.116 2.379 1.00 . A A . 4 SER HB3 1 1
4 708 1 1 4 SER HG H 5.785 10.565 0.940 1.00 . A A . 4 SER HG 1 1
4 709 1 1 4 SER N N 5.098 7.218 1.172 1.00 . A A . 4 SER N 1 1
4 710 1 1 4 SER O O 3.255 8.783 3.199 1.00 . A A . 4 SER O 1 1
4 711 1 1 4 SER OG O 5.557 9.635 1.005 1.00 . A A . 4 SER OG 1 1
4 712 1 1 5 LYS C C 3.454 5.764 6.276 1.00 . A A . 5 LYS C 1 1
4 713 1 1 5 LYS CA C 3.031 7.019 5.503 1.00 . A A . 5 LYS CA 1 1
4 714 1 1 5 LYS CB C 1.570 6.953 5.033 1.00 . A A . 5 LYS CB 1 1
4 715 1 1 5 LYS CD C -0.543 8.346 4.526 1.00 . A A . 5 LYS CD 1 1
4 716 1 1 5 LYS CE C -0.417 8.780 3.056 1.00 . A A . 5 LYS CE 1 1
4 717 1 1 5 LYS CG C 0.799 8.264 5.257 1.00 . A A . 5 LYS CG 1 1
4 718 1 1 5 LYS H H 4.597 6.178 4.343 1.00 . A A . 5 LYS H 1 1
4 719 1 1 5 LYS HA H 3.194 7.907 6.112 1.00 . A A . 5 LYS HA 1 1
4 720 1 1 5 LYS HB2 H 1.578 6.704 3.983 1.00 . A A . 5 LYS HB2 1 1
4 721 1 1 5 LYS HB3 H 1.047 6.155 5.555 1.00 . A A . 5 LYS HB3 1 1
4 722 1 1 5 LYS HD2 H -1.051 7.384 4.588 1.00 . A A . 5 LYS HD2 1 1
4 723 1 1 5 LYS HD3 H -1.155 9.087 5.039 1.00 . A A . 5 LYS HD3 1 1
4 724 1 1 5 LYS HE2 H -1.418 9.004 2.682 1.00 . A A . 5 LYS HE2 1 1
4 725 1 1 5 LYS HE3 H 0.176 9.695 3.011 1.00 . A A . 5 LYS HE3 1 1
4 726 1 1 5 LYS HG2 H 0.618 8.369 6.326 1.00 . A A . 5 LYS HG2 1 1
4 727 1 1 5 LYS HG3 H 1.414 9.105 4.941 1.00 . A A . 5 LYS HG3 1 1
4 728 1 1 5 LYS HZ1 H 0.167 8.071 1.192 1.00 . A A . 5 LYS HZ1 1 1
4 729 1 1 5 LYS HZ2 H -0.316 6.884 2.215 1.00 . A A . 5 LYS HZ2 1 1
4 730 1 1 5 LYS HZ3 H 1.164 7.588 2.414 1.00 . A A . 5 LYS HZ3 1 1
4 731 1 1 5 LYS N N 3.969 6.980 4.361 1.00 . A A . 5 LYS N 1 1
4 732 1 1 5 LYS NZ N 0.199 7.760 2.153 1.00 . A A . 5 LYS NZ 1 1
4 733 1 1 5 LYS O O 4.333 5.069 5.772 1.00 . A A . 5 LYS O 1 1
4 734 1 1 6 PRO C C 2.847 2.923 7.440 1.00 . A A . 6 PRO C 1 1
4 735 1 1 6 PRO CA C 3.307 4.219 8.140 1.00 . A A . 6 PRO CA 1 1
4 736 1 1 6 PRO CB C 2.703 4.386 9.542 1.00 . A A . 6 PRO CB 1 1
4 737 1 1 6 PRO CD C 1.903 6.178 8.304 1.00 . A A . 6 PRO CD 1 1
4 738 1 1 6 PRO CG C 1.479 5.145 9.307 1.00 . A A . 6 PRO CG 1 1
4 739 1 1 6 PRO HA H 4.393 4.186 8.231 1.00 . A A . 6 PRO HA 1 1
4 740 1 1 6 PRO HB2 H 2.480 3.434 10.019 1.00 . A A . 6 PRO HB2 1 1
4 741 1 1 6 PRO HB3 H 3.375 4.964 10.176 1.00 . A A . 6 PRO HB3 1 1
4 742 1 1 6 PRO HD2 H 1.042 6.503 7.723 1.00 . A A . 6 PRO HD2 1 1
4 743 1 1 6 PRO HD3 H 2.373 7.028 8.805 1.00 . A A . 6 PRO HD3 1 1
4 744 1 1 6 PRO HG2 H 0.705 4.494 8.897 1.00 . A A . 6 PRO HG2 1 1
4 745 1 1 6 PRO HG3 H 1.134 5.616 10.228 1.00 . A A . 6 PRO HG3 1 1
4 746 1 1 6 PRO N N 2.894 5.466 7.471 1.00 . A A . 6 PRO N 1 1
4 747 1 1 6 PRO O O 2.483 2.928 6.269 1.00 . A A . 6 PRO O 1 1
4 748 1 1 7 LEU C C 1.686 0.091 6.662 1.00 . A A . 7 LEU C 1 1
4 749 1 1 7 LEU CA C 2.807 0.453 7.639 1.00 . A A . 7 LEU CA 1 1
4 750 1 1 7 LEU CB C 2.739 -0.530 8.814 1.00 . A A . 7 LEU CB 1 1
4 751 1 1 7 LEU CD1 C 3.581 -1.487 10.965 1.00 . A A . 7 LEU CD1 1 1
4 752 1 1 7 LEU CD2 C 5.207 -1.073 9.114 1.00 . A A . 7 LEU CD2 1 1
4 753 1 1 7 LEU CG C 3.926 -0.579 9.788 1.00 . A A . 7 LEU CG 1 1
4 754 1 1 7 LEU H H 3.077 1.904 9.156 1.00 . A A . 7 LEU H 1 1
4 755 1 1 7 LEU HA H 3.729 0.267 7.101 1.00 . A A . 7 LEU HA 1 1
4 756 1 1 7 LEU HB2 H 1.843 -0.290 9.387 1.00 . A A . 7 LEU HB2 1 1
4 757 1 1 7 LEU HB3 H 2.608 -1.533 8.406 1.00 . A A . 7 LEU HB3 1 1
4 758 1 1 7 LEU HD11 H 3.408 -2.507 10.619 1.00 . A A . 7 LEU HD11 1 1
4 759 1 1 7 LEU HD12 H 2.686 -1.122 11.468 1.00 . A A . 7 LEU HD12 1 1
4 760 1 1 7 LEU HD13 H 4.404 -1.489 11.681 1.00 . A A . 7 LEU HD13 1 1
4 761 1 1 7 LEU HD21 H 6.014 -1.128 9.845 1.00 . A A . 7 LEU HD21 1 1
4 762 1 1 7 LEU HD22 H 5.507 -0.385 8.322 1.00 . A A . 7 LEU HD22 1 1
4 763 1 1 7 LEU HD23 H 5.049 -2.062 8.681 1.00 . A A . 7 LEU HD23 1 1
4 764 1 1 7 LEU HG H 4.105 0.423 10.175 1.00 . A A . 7 LEU HG 1 1
4 765 1 1 7 LEU N N 2.913 1.816 8.168 1.00 . A A . 7 LEU N 1 1
4 766 1 1 7 LEU O O 0.553 0.564 6.723 1.00 . A A . 7 LEU O 1 1
4 767 1 1 8 ASP C C 1.824 -2.657 4.225 1.00 . A A . 8 ASP C 1 1
4 768 1 1 8 ASP CA C 1.310 -1.283 4.589 1.00 . A A . 8 ASP CA 1 1
4 769 1 1 8 ASP CB C 1.641 -0.291 3.482 1.00 . A A . 8 ASP CB 1 1
4 770 1 1 8 ASP CG C 1.095 -0.555 2.110 1.00 . A A . 8 ASP CG 1 1
4 771 1 1 8 ASP H H 3.028 -1.143 5.798 1.00 . A A . 8 ASP H 1 1
4 772 1 1 8 ASP HA H 0.236 -1.336 4.790 1.00 . A A . 8 ASP HA 1 1
4 773 1 1 8 ASP HB2 H 1.338 0.698 3.811 1.00 . A A . 8 ASP HB2 1 1
4 774 1 1 8 ASP HB3 H 2.723 -0.284 3.389 1.00 . A A . 8 ASP HB3 1 1
4 775 1 1 8 ASP N N 2.065 -0.812 5.749 1.00 . A A . 8 ASP N 1 1
4 776 1 1 8 ASP O O 2.900 -3.039 4.622 1.00 . A A . 8 ASP O 1 1
4 777 1 1 8 ASP OD1 O 0.009 -1.040 1.879 1.00 . A A . 8 ASP OD1 1 1
4 778 1 1 9 SER C C 2.876 -4.805 2.245 1.00 . A A . 9 SER C 1 1
4 779 1 1 9 SER CA C 1.486 -4.717 2.885 1.00 . A A . 9 SER CA 1 1
4 780 1 1 9 SER CB C 0.438 -5.205 1.879 1.00 . A A . 9 SER CB 1 1
4 781 1 1 9 SER H H 0.283 -2.935 2.959 1.00 . A A . 9 SER H 1 1
4 782 1 1 9 SER HA H 1.478 -5.382 3.749 1.00 . A A . 9 SER HA 1 1
4 783 1 1 9 SER HB2 H -0.551 -5.112 2.328 1.00 . A A . 9 SER HB2 1 1
4 784 1 1 9 SER HB3 H 0.481 -4.585 0.982 1.00 . A A . 9 SER HB3 1 1
4 785 1 1 9 SER HG H -0.028 -6.838 0.910 1.00 . A A . 9 SER HG 1 1
4 786 1 1 9 SER N N 1.121 -3.368 3.333 1.00 . A A . 9 SER N 1 1
4 787 1 1 9 SER O O 3.609 -5.758 2.468 1.00 . A A . 9 SER O 1 1
4 788 1 1 9 SER OG O 0.653 -6.558 1.526 1.00 . A A . 9 SER OG 1 1
4 789 1 1 10 PHE C C 5.501 -2.766 1.556 1.00 . A A . 10 PHE C 1 1
4 790 1 1 10 PHE CA C 4.572 -3.755 0.830 1.00 . A A . 10 PHE CA 1 1
4 791 1 1 10 PHE CB C 4.373 -3.470 -0.665 1.00 . A A . 10 PHE CB 1 1
4 792 1 1 10 PHE CD1 C 5.801 -5.150 -1.902 1.00 . A A . 10 PHE CD1 1 1
4 793 1 1 10 PHE CD2 C 6.436 -2.812 -1.967 1.00 . A A . 10 PHE CD2 1 1
4 794 1 1 10 PHE CE1 C 6.911 -5.481 -2.722 1.00 . A A . 10 PHE CE1 1 1
4 795 1 1 10 PHE CE2 C 7.545 -3.120 -2.788 1.00 . A A . 10 PHE CE2 1 1
4 796 1 1 10 PHE CG C 5.561 -3.816 -1.523 1.00 . A A . 10 PHE CG 1 1
4 797 1 1 10 PHE CZ C 7.784 -4.461 -3.169 1.00 . A A . 10 PHE CZ 1 1
4 798 1 1 10 PHE H H 2.645 -3.002 1.353 1.00 . A A . 10 PHE H 1 1
4 799 1 1 10 PHE HA H 5.027 -4.743 0.909 1.00 . A A . 10 PHE HA 1 1
4 800 1 1 10 PHE HB2 H 3.529 -4.067 -1.010 1.00 . A A . 10 PHE HB2 1 1
4 801 1 1 10 PHE HB3 H 4.124 -2.426 -0.810 1.00 . A A . 10 PHE HB3 1 1
4 802 1 1 10 PHE HD1 H 5.139 -5.934 -1.562 1.00 . A A . 10 PHE HD1 1 1
4 803 1 1 10 PHE HD2 H 6.268 -1.789 -1.665 1.00 . A A . 10 PHE HD2 1 1
4 804 1 1 10 PHE HE1 H 7.093 -6.509 -2.999 1.00 . A A . 10 PHE HE1 1 1
4 805 1 1 10 PHE HE2 H 8.211 -2.336 -3.117 1.00 . A A . 10 PHE HE2 1 1
4 806 1 1 10 PHE HZ H 8.630 -4.705 -3.794 1.00 . A A . 10 PHE HZ 1 1
4 807 1 1 10 PHE N N 3.262 -3.784 1.490 1.00 . A A . 10 PHE N 1 1
4 808 1 1 10 PHE O O 6.392 -2.142 0.991 1.00 . A A . 10 PHE O 1 1
4 809 1 1 11 GLY C C 5.454 -0.515 4.177 1.00 . A A . 11 GLY C 1 1
4 810 1 1 11 GLY CA C 6.105 -1.796 3.702 1.00 . A A . 11 GLY CA 1 1
4 811 1 1 11 GLY H H 4.524 -3.159 3.293 1.00 . A A . 11 GLY H 1 1
4 812 1 1 11 GLY HA2 H 6.373 -2.373 4.587 1.00 . A A . 11 GLY HA2 1 1
4 813 1 1 11 GLY HA3 H 7.027 -1.543 3.182 1.00 . A A . 11 GLY HA3 1 1
4 814 1 1 11 GLY N N 5.274 -2.633 2.854 1.00 . A A . 11 GLY N 1 1
4 815 1 1 11 GLY O O 5.038 -0.465 5.329 1.00 . A A . 11 GLY O 1 1
4 816 1 1 12 LEU C C 3.818 2.409 2.861 1.00 . A A . 12 LEU C 1 1
4 817 1 1 12 LEU CA C 4.888 1.836 3.787 1.00 . A A . 12 LEU CA 1 1
4 818 1 1 12 LEU CB C 6.080 2.794 3.860 1.00 . A A . 12 LEU CB 1 1
4 819 1 1 12 LEU CD1 C 8.328 3.521 4.661 1.00 . A A . 12 LEU CD1 1 1
4 820 1 1 12 LEU CD2 C 6.744 2.533 6.322 1.00 . A A . 12 LEU CD2 1 1
4 821 1 1 12 LEU CG C 7.208 2.501 4.861 1.00 . A A . 12 LEU CG 1 1
4 822 1 1 12 LEU H H 5.658 0.405 2.379 1.00 . A A . 12 LEU H 1 1
4 823 1 1 12 LEU HA H 4.454 1.755 4.782 1.00 . A A . 12 LEU HA 1 1
4 824 1 1 12 LEU HB2 H 6.522 2.839 2.866 1.00 . A A . 12 LEU HB2 1 1
4 825 1 1 12 LEU HB3 H 5.694 3.784 4.086 1.00 . A A . 12 LEU HB3 1 1
4 826 1 1 12 LEU HD11 H 8.683 3.481 3.630 1.00 . A A . 12 LEU HD11 1 1
4 827 1 1 12 LEU HD12 H 9.161 3.287 5.324 1.00 . A A . 12 LEU HD12 1 1
4 828 1 1 12 LEU HD13 H 7.965 4.527 4.876 1.00 . A A . 12 LEU HD13 1 1
4 829 1 1 12 LEU HD21 H 6.308 3.506 6.553 1.00 . A A . 12 LEU HD21 1 1
4 830 1 1 12 LEU HD22 H 7.591 2.348 6.981 1.00 . A A . 12 LEU HD22 1 1
4 831 1 1 12 LEU HD23 H 5.999 1.755 6.488 1.00 . A A . 12 LEU HD23 1 1
4 832 1 1 12 LEU HG H 7.613 1.511 4.653 1.00 . A A . 12 LEU HG 1 1
4 833 1 1 12 LEU N N 5.363 0.515 3.344 1.00 . A A . 12 LEU N 1 1
4 834 1 1 12 LEU O O 3.875 2.226 1.655 1.00 . A A . 12 LEU O 1 1
4 835 1 1 13 ASN C C 1.699 4.434 1.608 1.00 . A A . 13 ASN C 1 1
4 836 1 1 13 ASN CA C 1.569 3.321 2.654 1.00 . A A . 13 ASN CA 1 1
4 837 1 1 13 ASN CB C 0.442 3.627 3.646 1.00 . A A . 13 ASN CB 1 1
4 838 1 1 13 ASN CG C -0.807 4.125 2.980 1.00 . A A . 13 ASN CG 1 1
4 839 1 1 13 ASN H H 2.785 3.180 4.426 1.00 . A A . 13 ASN H 1 1
4 840 1 1 13 ASN HA H 1.283 2.429 2.103 1.00 . A A . 13 ASN HA 1 1
4 841 1 1 13 ASN HB2 H 0.217 2.736 4.230 1.00 . A A . 13 ASN HB2 1 1
4 842 1 1 13 ASN HB3 H 0.782 4.394 4.326 1.00 . A A . 13 ASN HB3 1 1
4 843 1 1 13 ASN HD21 H -1.293 2.282 2.328 1.00 . A A . 13 ASN HD21 1 1
4 844 1 1 13 ASN HD22 H -2.319 3.606 1.803 1.00 . A A . 13 ASN HD22 1 1
4 845 1 1 13 ASN N N 2.775 2.998 3.420 1.00 . A A . 13 ASN N 1 1
4 846 1 1 13 ASN ND2 N -1.523 3.260 2.316 1.00 . A A . 13 ASN ND2 1 1
4 847 1 1 13 ASN O O 2.185 5.530 1.870 1.00 . A A . 13 ASN O 1 1
4 848 1 1 13 ASN OD1 O -1.126 5.295 3.077 1.00 . A A . 13 ASN OD1 1 1
4 849 1 1 14 PHE C C 0.074 6.052 -0.632 1.00 . A A . 14 PHE C 1 1
4 850 1 1 14 PHE CA C 1.219 5.050 -0.724 1.00 . A A . 14 PHE CA 1 1
4 851 1 1 14 PHE CB C 1.067 4.259 -2.031 1.00 . A A . 14 PHE CB 1 1
4 852 1 1 14 PHE CD1 C -0.765 2.546 -1.627 1.00 . A A . 14 PHE CD1 1 1
4 853 1 1 14 PHE CD2 C -1.215 4.410 -3.111 1.00 . A A . 14 PHE CD2 1 1
4 854 1 1 14 PHE CE1 C -2.084 2.065 -1.817 1.00 . A A . 14 PHE CE1 1 1
4 855 1 1 14 PHE CE2 C -2.537 3.947 -3.307 1.00 . A A . 14 PHE CE2 1 1
4 856 1 1 14 PHE CG C -0.326 3.723 -2.261 1.00 . A A . 14 PHE CG 1 1
4 857 1 1 14 PHE CZ C -2.975 2.773 -2.655 1.00 . A A . 14 PHE CZ 1 1
4 858 1 1 14 PHE H H 0.801 3.229 0.266 1.00 . A A . 14 PHE H 1 1
4 859 1 1 14 PHE HA H 2.158 5.591 -0.748 1.00 . A A . 14 PHE HA 1 1
4 860 1 1 14 PHE HB2 H 1.316 4.916 -2.865 1.00 . A A . 14 PHE HB2 1 1
4 861 1 1 14 PHE HB3 H 1.776 3.433 -2.029 1.00 . A A . 14 PHE HB3 1 1
4 862 1 1 14 PHE HD1 H -0.098 2.004 -0.979 1.00 . A A . 14 PHE HD1 1 1
4 863 1 1 14 PHE HD2 H -0.892 5.311 -3.619 1.00 . A A . 14 PHE HD2 1 1
4 864 1 1 14 PHE HE1 H -2.411 1.162 -1.322 1.00 . A A . 14 PHE HE1 1 1
4 865 1 1 14 PHE HE2 H -3.210 4.496 -3.951 1.00 . A A . 14 PHE HE2 1 1
4 866 1 1 14 PHE HZ H -3.986 2.420 -2.798 1.00 . A A . 14 PHE HZ 1 1
4 867 1 1 14 PHE N N 1.221 4.127 0.411 1.00 . A A . 14 PHE N 1 1
4 868 1 1 14 PHE O O -0.831 5.887 0.181 1.00 . A A . 14 PHE O 1 1
4 869 1 1 15 PHE C C -0.785 8.222 -3.231 1.00 . A A . 15 PHE C 1 1
4 870 1 1 15 PHE CA C -1.045 7.930 -1.762 1.00 . A A . 15 PHE CA 1 1
4 871 1 1 15 PHE CB C -1.013 9.211 -0.929 1.00 . A A . 15 PHE CB 1 1
4 872 1 1 15 PHE CD1 C -3.350 9.679 -0.104 1.00 . A A . 15 PHE CD1 1 1
4 873 1 1 15 PHE CD2 C -2.460 11.036 -1.907 1.00 . A A . 15 PHE CD2 1 1
4 874 1 1 15 PHE CE1 C -4.559 10.423 -0.127 1.00 . A A . 15 PHE CE1 1 1
4 875 1 1 15 PHE CE2 C -3.660 11.792 -1.944 1.00 . A A . 15 PHE CE2 1 1
4 876 1 1 15 PHE CG C -2.296 9.992 -0.982 1.00 . A A . 15 PHE CG 1 1
4 877 1 1 15 PHE CZ C -4.712 11.485 -1.049 1.00 . A A . 15 PHE CZ 1 1
4 878 1 1 15 PHE H H 0.862 7.178 -2.151 1.00 . A A . 15 PHE H 1 1
4 879 1 1 15 PHE HA H -1.990 7.401 -1.641 1.00 . A A . 15 PHE HA 1 1
4 880 1 1 15 PHE HB2 H -0.835 8.947 0.102 1.00 . A A . 15 PHE HB2 1 1
4 881 1 1 15 PHE HB3 H -0.192 9.840 -1.274 1.00 . A A . 15 PHE HB3 1 1
4 882 1 1 15 PHE HD1 H -3.246 8.859 0.590 1.00 . A A . 15 PHE HD1 1 1
4 883 1 1 15 PHE HD2 H -1.666 11.263 -2.606 1.00 . A A . 15 PHE HD2 1 1
4 884 1 1 15 PHE HE1 H -5.361 10.175 0.551 1.00 . A A . 15 PHE HE1 1 1
4 885 1 1 15 PHE HE2 H -3.775 12.590 -2.661 1.00 . A A . 15 PHE HE2 1 1
4 886 1 1 15 PHE HZ H -5.631 12.052 -1.077 1.00 . A A . 15 PHE HZ 1 1
4 887 1 1 15 PHE N N 0.091 7.056 -1.495 1.00 . A A . 15 PHE N 1 1
4 888 1 1 15 PHE O O 0.414 8.048 -3.556 1.00 . A A . 15 PHE O 1 1
5 889 1 1 1 GLY C C 3.501 0.191 -0.439 1.00 . A A . 1 GLY C 1 1
5 890 1 1 1 GLY CA C 2.095 -0.313 -0.185 1.00 . A A . 1 GLY CA 1 1
5 891 1 1 1 GLY H1 H 3.106 -0.323 1.645 1.00 . A A . 1 GLY H1 1 1
5 892 1 1 1 GLY HA2 H 1.934 -1.283 -0.657 1.00 . A A . 1 GLY HA2 1 1
5 893 1 1 1 GLY HA3 H 1.353 0.418 -0.486 1.00 . A A . 1 GLY HA3 1 1
5 894 1 1 1 GLY N N 2.162 -0.418 1.265 1.00 . A A . 1 GLY N 1 1
5 895 1 1 1 GLY O O 4.356 -0.205 0.354 1.00 . A A . 1 GLY O 1 1
5 896 1 1 2 PHE C C 4.967 3.247 -1.628 1.00 . A A . 2 PHE C 1 1
5 897 1 1 2 PHE CA C 5.061 1.725 -1.477 1.00 . A A . 2 PHE CA 1 1
5 898 1 1 2 PHE CB C 5.882 1.096 -2.604 1.00 . A A . 2 PHE CB 1 1
5 899 1 1 2 PHE CD1 C 8.178 0.600 -1.681 1.00 . A A . 2 PHE CD1 1 1
5 900 1 1 2 PHE CD2 C 7.914 2.478 -3.195 1.00 . A A . 2 PHE CD2 1 1
5 901 1 1 2 PHE CE1 C 9.561 0.888 -1.550 1.00 . A A . 2 PHE CE1 1 1
5 902 1 1 2 PHE CE2 C 9.293 2.783 -3.072 1.00 . A A . 2 PHE CE2 1 1
5 903 1 1 2 PHE CG C 7.352 1.392 -2.500 1.00 . A A . 2 PHE CG 1 1
5 904 1 1 2 PHE CZ C 10.119 1.988 -2.243 1.00 . A A . 2 PHE CZ 1 1
5 905 1 1 2 PHE H H 3.025 1.390 -2.017 1.00 . A A . 2 PHE H 1 1
5 906 1 1 2 PHE HA H 5.599 1.541 -0.548 1.00 . A A . 2 PHE HA 1 1
5 907 1 1 2 PHE HB2 H 5.751 0.017 -2.560 1.00 . A A . 2 PHE HB2 1 1
5 908 1 1 2 PHE HB3 H 5.511 1.443 -3.568 1.00 . A A . 2 PHE HB3 1 1
5 909 1 1 2 PHE HD1 H 7.758 -0.235 -1.135 1.00 . A A . 2 PHE HD1 1 1
5 910 1 1 2 PHE HD2 H 7.287 3.096 -3.824 1.00 . A A . 2 PHE HD2 1 1
5 911 1 1 2 PHE HE1 H 10.184 0.274 -0.916 1.00 . A A . 2 PHE HE1 1 1
5 912 1 1 2 PHE HE2 H 9.712 3.621 -3.609 1.00 . A A . 2 PHE HE2 1 1
5 913 1 1 2 PHE HZ H 11.170 2.212 -2.148 1.00 . A A . 2 PHE HZ 1 1
5 914 1 1 2 PHE N N 3.747 1.089 -1.382 1.00 . A A . 2 PHE N 1 1
5 915 1 1 2 PHE O O 4.809 3.767 -2.728 1.00 . A A . 2 PHE O 1 1
5 916 1 1 3 GLY C C 5.151 5.907 0.905 1.00 . A A . 3 GLY C 1 1
5 917 1 1 3 GLY CA C 5.025 5.414 -0.521 1.00 . A A . 3 GLY CA 1 1
5 918 1 1 3 GLY H H 5.057 3.496 0.395 1.00 . A A . 3 GLY H 1 1
5 919 1 1 3 GLY HA2 H 5.871 5.776 -1.106 1.00 . A A . 3 GLY HA2 1 1
5 920 1 1 3 GLY HA3 H 4.104 5.785 -0.962 1.00 . A A . 3 GLY HA3 1 1
5 921 1 1 3 GLY N N 5.022 3.960 -0.513 1.00 . A A . 3 GLY N 1 1
5 922 1 1 3 GLY O O 5.330 5.094 1.803 1.00 . A A . 3 GLY O 1 1
5 923 1 1 4 SER C C 4.059 7.864 3.361 1.00 . A A . 4 SER C 1 1
5 924 1 1 4 SER CA C 5.310 7.755 2.481 1.00 . A A . 4 SER CA 1 1
5 925 1 1 4 SER CB C 5.914 9.145 2.303 1.00 . A A . 4 SER CB 1 1
5 926 1 1 4 SER H H 4.956 7.871 0.394 1.00 . A A . 4 SER H 1 1
5 927 1 1 4 SER HA H 6.034 7.132 3.006 1.00 . A A . 4 SER HA 1 1
5 928 1 1 4 SER HB2 H 5.512 9.828 3.052 1.00 . A A . 4 SER HB2 1 1
5 929 1 1 4 SER HB3 H 6.996 9.082 2.418 1.00 . A A . 4 SER HB3 1 1
5 930 1 1 4 SER HG H 5.838 10.547 0.946 1.00 . A A . 4 SER HG 1 1
5 931 1 1 4 SER N N 5.103 7.209 1.142 1.00 . A A . 4 SER N 1 1
5 932 1 1 4 SER O O 3.259 8.787 3.187 1.00 . A A . 4 SER O 1 1
5 933 1 1 4 SER OG O 5.613 9.615 0.994 1.00 . A A . 4 SER OG 1 1
5 934 1 1 5 LYS C C 3.407 5.736 6.228 1.00 . A A . 5 LYS C 1 1
5 935 1 1 5 LYS CA C 2.996 7.001 5.467 1.00 . A A . 5 LYS CA 1 1
5 936 1 1 5 LYS CB C 1.534 6.956 4.999 1.00 . A A . 5 LYS CB 1 1
5 937 1 1 5 LYS CD C -0.533 8.387 4.450 1.00 . A A . 5 LYS CD 1 1
5 938 1 1 5 LYS CE C -0.349 8.832 2.990 1.00 . A A . 5 LYS CE 1 1
5 939 1 1 5 LYS CG C 0.782 8.276 5.223 1.00 . A A . 5 LYS CG 1 1
5 940 1 1 5 LYS H H 4.552 6.143 4.299 1.00 . A A . 5 LYS H 1 1
5 941 1 1 5 LYS HA H 3.170 7.882 6.083 1.00 . A A . 5 LYS HA 1 1
5 942 1 1 5 LYS HB2 H 1.534 6.708 3.951 1.00 . A A . 5 LYS HB2 1 1
5 943 1 1 5 LYS HB3 H 0.999 6.164 5.519 1.00 . A A . 5 LYS HB3 1 1
5 944 1 1 5 LYS HD2 H -1.061 7.435 4.487 1.00 . A A . 5 LYS HD2 1 1
5 945 1 1 5 LYS HD3 H -1.149 9.135 4.949 1.00 . A A . 5 LYS HD3 1 1
5 946 1 1 5 LYS HE2 H -1.330 9.105 2.594 1.00 . A A . 5 LYS HE2 1 1
5 947 1 1 5 LYS HE3 H 0.281 9.724 2.973 1.00 . A A . 5 LYS HE3 1 1
5 948 1 1 5 LYS HG2 H 0.569 8.369 6.287 1.00 . A A . 5 LYS HG2 1 1
5 949 1 1 5 LYS HG3 H 1.419 9.111 4.936 1.00 . A A . 5 LYS HG3 1 1
5 950 1 1 5 LYS HZ1 H 0.252 8.141 1.126 1.00 . A A . 5 LYS HZ1 1 1
5 951 1 1 5 LYS HZ2 H -0.303 6.948 2.116 1.00 . A A . 5 LYS HZ2 1 1
5 952 1 1 5 LYS HZ3 H 1.197 7.590 2.361 1.00 . A A . 5 LYS HZ3 1 1
5 953 1 1 5 LYS N N 3.936 6.957 4.327 1.00 . A A . 5 LYS N 1 1
5 954 1 1 5 LYS NZ N 0.248 7.805 2.079 1.00 . A A . 5 LYS NZ 1 1
5 955 1 1 5 LYS O O 4.280 5.038 5.717 1.00 . A A . 5 LYS O 1 1
5 956 1 1 6 PRO C C 2.832 2.888 7.421 1.00 . A A . 6 PRO C 1 1
5 957 1 1 6 PRO CA C 3.277 4.198 8.100 1.00 . A A . 6 PRO CA 1 1
5 958 1 1 6 PRO CB C 2.677 4.371 9.505 1.00 . A A . 6 PRO CB 1 1
5 959 1 1 6 PRO CD C 1.862 6.150 8.258 1.00 . A A . 6 PRO CD 1 1
5 960 1 1 6 PRO CG C 1.450 5.119 9.268 1.00 . A A . 6 PRO CG 1 1
5 961 1 1 6 PRO HA H 4.363 4.176 8.187 1.00 . A A . 6 PRO HA 1 1
5 962 1 1 6 PRO HB2 H 2.460 3.421 9.990 1.00 . A A . 6 PRO HB2 1 1
5 963 1 1 6 PRO HB3 H 3.347 4.959 10.133 1.00 . A A . 6 PRO HB3 1 1
5 964 1 1 6 PRO HD2 H 0.996 6.465 7.679 1.00 . A A . 6 PRO HD2 1 1
5 965 1 1 6 PRO HD3 H 2.329 7.004 8.752 1.00 . A A . 6 PRO HD3 1 1
5 966 1 1 6 PRO HG2 H 0.680 4.460 8.865 1.00 . A A . 6 PRO HG2 1 1
5 967 1 1 6 PRO HG3 H 1.104 5.595 10.186 1.00 . A A . 6 PRO HG3 1 1
5 968 1 1 6 PRO N N 2.853 5.437 7.425 1.00 . A A . 6 PRO N 1 1
5 969 1 1 6 PRO O O 2.455 2.870 6.253 1.00 . A A . 6 PRO O 1 1
5 970 1 1 7 LEU C C 1.674 0.047 6.721 1.00 . A A . 7 LEU C 1 1
5 971 1 1 7 LEU CA C 2.817 0.420 7.666 1.00 . A A . 7 LEU CA 1 1
5 972 1 1 7 LEU CB C 2.777 -0.549 8.855 1.00 . A A . 7 LEU CB 1 1
5 973 1 1 7 LEU CD1 C 3.669 -1.494 10.994 1.00 . A A . 7 LEU CD1 1 1
5 974 1 1 7 LEU CD2 C 5.257 -1.053 9.119 1.00 . A A . 7 LEU CD2 1 1
5 975 1 1 7 LEU CG C 3.980 -0.579 9.812 1.00 . A A . 7 LEU CG 1 1
5 976 1 1 7 LEU H H 3.107 1.900 9.149 1.00 . A A . 7 LEU H 1 1
5 977 1 1 7 LEU HA H 3.727 0.226 7.110 1.00 . A A . 7 LEU HA 1 1
5 978 1 1 7 LEU HB2 H 1.888 -0.310 9.440 1.00 . A A . 7 LEU HB2 1 1
5 979 1 1 7 LEU HB3 H 2.646 -1.557 8.462 1.00 . A A . 7 LEU HB3 1 1
5 980 1 1 7 LEU HD11 H 3.501 -2.516 10.648 1.00 . A A . 7 LEU HD11 1 1
5 981 1 1 7 LEU HD12 H 2.779 -1.141 11.515 1.00 . A A . 7 LEU HD12 1 1
5 982 1 1 7 LEU HD13 H 4.506 -1.489 11.693 1.00 . A A . 7 LEU HD13 1 1
5 983 1 1 7 LEU HD21 H 6.076 -1.089 9.837 1.00 . A A . 7 LEU HD21 1 1
5 984 1 1 7 LEU HD22 H 5.532 -0.365 8.319 1.00 . A A . 7 LEU HD22 1 1
5 985 1 1 7 LEU HD23 H 5.112 -2.048 8.695 1.00 . A A . 7 LEU HD23 1 1
5 986 1 1 7 LEU HG H 4.148 0.426 10.196 1.00 . A A . 7 LEU HG 1 1
5 987 1 1 7 LEU N N 2.925 1.792 8.167 1.00 . A A . 7 LEU N 1 1
5 988 1 1 7 LEU O O 0.541 0.513 6.807 1.00 . A A . 7 LEU O 1 1
5 989 1 1 8 ASP C C 1.798 -2.644 4.226 1.00 . A A . 8 ASP C 1 1
5 990 1 1 8 ASP CA C 1.309 -1.273 4.620 1.00 . A A . 8 ASP CA 1 1
5 991 1 1 8 ASP CB C 1.710 -0.273 3.552 1.00 . A A . 8 ASP CB 1 1
5 992 1 1 8 ASP CG C 1.180 -0.498 2.171 1.00 . A A . 8 ASP CG 1 1
5 993 1 1 8 ASP H H 3.017 -1.160 5.838 1.00 . A A . 8 ASP H 1 1
5 994 1 1 8 ASP HA H 0.228 -1.298 4.787 1.00 . A A . 8 ASP HA 1 1
5 995 1 1 8 ASP HB2 H 1.434 0.719 3.895 1.00 . A A . 8 ASP HB2 1 1
5 996 1 1 8 ASP HB3 H 2.791 -0.304 3.484 1.00 . A A . 8 ASP HB3 1 1
5 997 1 1 8 ASP N N 2.049 -0.851 5.805 1.00 . A A . 8 ASP N 1 1
5 998 1 1 8 ASP O O 2.889 -3.033 4.579 1.00 . A A . 8 ASP O 1 1
5 999 1 1 8 ASP OD1 O 0.015 -0.700 1.917 1.00 . A A . 8 ASP OD1 1 1
5 1000 1 1 9 SER C C 2.769 -4.848 2.190 1.00 . A A . 9 SER C 1 1
5 1001 1 1 9 SER CA C 1.422 -4.694 2.893 1.00 . A A . 9 SER CA 1 1
5 1002 1 1 9 SER CB C 0.327 -5.137 1.928 1.00 . A A . 9 SER CB 1 1
5 1003 1 1 9 SER H H 0.223 -2.939 2.966 1.00 . A A . 9 SER H 1 1
5 1004 1 1 9 SER HA H 1.423 -5.366 3.751 1.00 . A A . 9 SER HA 1 1
5 1005 1 1 9 SER HB2 H 0.777 -5.533 1.016 1.00 . A A . 9 SER HB2 1 1
5 1006 1 1 9 SER HB3 H -0.283 -5.909 2.399 1.00 . A A . 9 SER HB3 1 1
5 1007 1 1 9 SER HG H -1.179 -4.287 1.014 1.00 . A A . 9 SER HG 1 1
5 1008 1 1 9 SER N N 1.075 -3.348 3.345 1.00 . A A . 9 SER N 1 1
5 1009 1 1 9 SER O O 3.376 -5.907 2.255 1.00 . A A . 9 SER O 1 1
5 1010 1 1 9 SER OG O -0.485 -4.010 1.621 1.00 . A A . 9 SER OG 1 1
5 1011 1 1 10 PHE C C 5.504 -2.844 1.553 1.00 . A A . 10 PHE C 1 1
5 1012 1 1 10 PHE CA C 4.541 -3.815 0.849 1.00 . A A . 10 PHE CA 1 1
5 1013 1 1 10 PHE CB C 4.324 -3.523 -0.643 1.00 . A A . 10 PHE CB 1 1
5 1014 1 1 10 PHE CD1 C 5.671 -5.232 -1.934 1.00 . A A . 10 PHE CD1 1 1
5 1015 1 1 10 PHE CD2 C 6.387 -2.918 -1.972 1.00 . A A . 10 PHE CD2 1 1
5 1016 1 1 10 PHE CE1 C 6.754 -5.588 -2.780 1.00 . A A . 10 PHE CE1 1 1
5 1017 1 1 10 PHE CE2 C 7.472 -3.251 -2.818 1.00 . A A . 10 PHE CE2 1 1
5 1018 1 1 10 PHE CG C 5.486 -3.900 -1.525 1.00 . A A . 10 PHE CG 1 1
5 1019 1 1 10 PHE CZ C 7.655 -4.592 -3.225 1.00 . A A . 10 PHE CZ 1 1
5 1020 1 1 10 PHE H H 2.701 -2.947 1.510 1.00 . A A . 10 PHE H 1 1
5 1021 1 1 10 PHE HA H 4.970 -4.813 0.935 1.00 . A A . 10 PHE HA 1 1
5 1022 1 1 10 PHE HB2 H 3.455 -4.092 -0.975 1.00 . A A . 10 PHE HB2 1 1
5 1023 1 1 10 PHE HB3 H 4.108 -2.470 -0.779 1.00 . A A . 10 PHE HB3 1 1
5 1024 1 1 10 PHE HD1 H 4.984 -5.997 -1.601 1.00 . A A . 10 PHE HD1 1 1
5 1025 1 1 10 PHE HD2 H 6.261 -1.895 -1.653 1.00 . A A . 10 PHE HD2 1 1
5 1026 1 1 10 PHE HE1 H 6.892 -6.617 -3.079 1.00 . A A . 10 PHE HE1 1 1
5 1027 1 1 10 PHE HE2 H 8.160 -2.485 -3.146 1.00 . A A . 10 PHE HE2 1 1
5 1028 1 1 10 PHE HZ H 8.483 -4.857 -3.867 1.00 . A A . 10 PHE HZ 1 1
5 1029 1 1 10 PHE N N 3.245 -3.794 1.538 1.00 . A A . 10 PHE N 1 1
5 1030 1 1 10 PHE O O 6.424 -2.275 0.979 1.00 . A A . 10 PHE O 1 1
5 1031 1 1 11 GLY C C 5.455 -0.519 4.144 1.00 . A A . 11 GLY C 1 1
5 1032 1 1 11 GLY CA C 6.106 -1.799 3.667 1.00 . A A . 11 GLY CA 1 1
5 1033 1 1 11 GLY H H 4.488 -3.131 3.291 1.00 . A A . 11 GLY H 1 1
5 1034 1 1 11 GLY HA2 H 6.394 -2.368 4.551 1.00 . A A . 11 GLY HA2 1 1
5 1035 1 1 11 GLY HA3 H 7.018 -1.544 3.130 1.00 . A A . 11 GLY HA3 1 1
5 1036 1 1 11 GLY N N 5.264 -2.652 2.842 1.00 . A A . 11 GLY N 1 1
5 1037 1 1 11 GLY O O 5.032 -0.471 5.294 1.00 . A A . 11 GLY O 1 1
5 1038 1 1 12 LEU C C 3.835 2.427 2.831 1.00 . A A . 12 LEU C 1 1
5 1039 1 1 12 LEU CA C 4.900 1.835 3.756 1.00 . A A . 12 LEU CA 1 1
5 1040 1 1 12 LEU CB C 6.097 2.784 3.845 1.00 . A A . 12 LEU CB 1 1
5 1041 1 1 12 LEU CD1 C 8.344 3.466 4.681 1.00 . A A . 12 LEU CD1 1 1
5 1042 1 1 12 LEU CD2 C 6.702 2.540 6.321 1.00 . A A . 12 LEU CD2 1 1
5 1043 1 1 12 LEU CG C 7.198 2.476 4.872 1.00 . A A . 12 LEU CG 1 1
5 1044 1 1 12 LEU H H 5.668 0.405 2.345 1.00 . A A . 12 LEU H 1 1
5 1045 1 1 12 LEU HA H 4.458 1.752 4.747 1.00 . A A . 12 LEU HA 1 1
5 1046 1 1 12 LEU HB2 H 6.557 2.824 2.858 1.00 . A A . 12 LEU HB2 1 1
5 1047 1 1 12 LEU HB3 H 5.715 3.778 4.064 1.00 . A A . 12 LEU HB3 1 1
5 1048 1 1 12 LEU HD11 H 8.731 3.390 3.664 1.00 . A A . 12 LEU HD11 1 1
5 1049 1 1 12 LEU HD12 H 9.150 3.233 5.377 1.00 . A A . 12 LEU HD12 1 1
5 1050 1 1 12 LEU HD13 H 7.995 4.484 4.857 1.00 . A A . 12 LEU HD13 1 1
5 1051 1 1 12 LEU HD21 H 7.530 2.341 7.000 1.00 . A A . 12 LEU HD21 1 1
5 1052 1 1 12 LEU HD22 H 5.934 1.784 6.479 1.00 . A A . 12 LEU HD22 1 1
5 1053 1 1 12 LEU HD23 H 6.287 3.527 6.529 1.00 . A A . 12 LEU HD23 1 1
5 1054 1 1 12 LEU HG H 7.583 1.475 4.685 1.00 . A A . 12 LEU HG 1 1
5 1055 1 1 12 LEU N N 5.371 0.512 3.312 1.00 . A A . 12 LEU N 1 1
5 1056 1 1 12 LEU O O 3.907 2.288 1.621 1.00 . A A . 12 LEU O 1 1
5 1057 1 1 13 ASN C C 1.714 4.484 1.616 1.00 . A A . 13 ASN C 1 1
5 1058 1 1 13 ASN CA C 1.584 3.335 2.626 1.00 . A A . 13 ASN CA 1 1
5 1059 1 1 13 ASN CB C 0.449 3.602 3.616 1.00 . A A . 13 ASN CB 1 1
5 1060 1 1 13 ASN CG C -0.785 4.141 2.957 1.00 . A A . 13 ASN CG 1 1
5 1061 1 1 13 ASN H H 2.785 3.156 4.405 1.00 . A A . 13 ASN H 1 1
5 1062 1 1 13 ASN HA H 1.311 2.456 2.043 1.00 . A A . 13 ASN HA 1 1
5 1063 1 1 13 ASN HB2 H 0.210 2.685 4.154 1.00 . A A . 13 ASN HB2 1 1
5 1064 1 1 13 ASN HB3 H 0.785 4.335 4.336 1.00 . A A . 13 ASN HB3 1 1
5 1065 1 1 13 ASN HD21 H -1.346 2.309 2.334 1.00 . A A . 13 ASN HD21 1 1
5 1066 1 1 13 ASN HD22 H -2.331 3.664 1.805 1.00 . A A . 13 ASN HD22 1 1
5 1067 1 1 13 ASN N N 2.785 2.999 3.394 1.00 . A A . 13 ASN N 1 1
5 1068 1 1 13 ASN ND2 N -1.543 3.295 2.314 1.00 . A A . 13 ASN ND2 1 1
5 1069 1 1 13 ASN O O 2.217 5.562 1.911 1.00 . A A . 13 ASN O 1 1
5 1070 1 1 13 ASN OD1 O -1.046 5.328 3.021 1.00 . A A . 13 ASN OD1 1 1
5 1071 1 1 14 PHE C C 0.005 6.119 -0.634 1.00 . A A . 14 PHE C 1 1
5 1072 1 1 14 PHE CA C 1.236 5.220 -0.677 1.00 . A A . 14 PHE CA 1 1
5 1073 1 1 14 PHE CB C 1.274 4.494 -2.028 1.00 . A A . 14 PHE CB 1 1
5 1074 1 1 14 PHE CD1 C -0.259 2.480 -1.896 1.00 . A A . 14 PHE CD1 1 1
5 1075 1 1 14 PHE CD2 C -0.977 4.403 -3.183 1.00 . A A . 14 PHE CD2 1 1
5 1076 1 1 14 PHE CE1 C -1.472 1.813 -2.196 1.00 . A A . 14 PHE CE1 1 1
5 1077 1 1 14 PHE CE2 C -2.197 3.754 -3.491 1.00 . A A . 14 PHE CE2 1 1
5 1078 1 1 14 PHE CG C -0.009 3.777 -2.374 1.00 . A A . 14 PHE CG 1 1
5 1079 1 1 14 PHE CZ C -2.446 2.455 -2.994 1.00 . A A . 14 PHE CZ 1 1
5 1080 1 1 14 PHE H H 0.761 3.367 0.233 1.00 . A A . 14 PHE H 1 1
5 1081 1 1 14 PHE HA H 2.124 5.840 -0.589 1.00 . A A . 14 PHE HA 1 1
5 1082 1 1 14 PHE HB2 H 1.476 5.225 -2.812 1.00 . A A . 14 PHE HB2 1 1
5 1083 1 1 14 PHE HB3 H 2.092 3.775 -2.017 1.00 . A A . 14 PHE HB3 1 1
5 1084 1 1 14 PHE HD1 H 0.479 1.987 -1.291 1.00 . A A . 14 PHE HD1 1 1
5 1085 1 1 14 PHE HD2 H -0.796 5.398 -3.573 1.00 . A A . 14 PHE HD2 1 1
5 1086 1 1 14 PHE HE1 H -1.654 0.817 -1.818 1.00 . A A . 14 PHE HE1 1 1
5 1087 1 1 14 PHE HE2 H -2.934 4.254 -4.103 1.00 . A A . 14 PHE HE2 1 1
5 1088 1 1 14 PHE HZ H -3.378 1.957 -3.222 1.00 . A A . 14 PHE HZ 1 1
5 1089 1 1 14 PHE N N 1.213 4.244 0.413 1.00 . A A . 14 PHE N 1 1
5 1090 1 1 14 PHE O O -0.937 5.850 0.109 1.00 . A A . 14 PHE O 1 1
5 1091 1 1 15 PHE C C -0.768 8.429 -3.148 1.00 . A A . 15 PHE C 1 1
5 1092 1 1 15 PHE CA C -1.162 7.985 -1.748 1.00 . A A . 15 PHE CA 1 1
5 1093 1 1 15 PHE CB C -1.294 9.170 -0.790 1.00 . A A . 15 PHE CB 1 1
5 1094 1 1 15 PHE CD1 C -3.725 9.652 -0.315 1.00 . A A . 15 PHE CD1 1 1
5 1095 1 1 15 PHE CD2 C -2.531 11.106 -1.845 1.00 . A A . 15 PHE CD2 1 1
5 1096 1 1 15 PHE CE1 C -4.893 10.446 -0.455 1.00 . A A . 15 PHE CE1 1 1
5 1097 1 1 15 PHE CE2 C -3.689 11.911 -1.998 1.00 . A A . 15 PHE CE2 1 1
5 1098 1 1 15 PHE CG C -2.540 9.987 -0.995 1.00 . A A . 15 PHE CG 1 1
5 1099 1 1 15 PHE CZ C -4.872 11.580 -1.298 1.00 . A A . 15 PHE CZ 1 1
5 1100 1 1 15 PHE H H 0.816 7.376 -2.032 1.00 . A A . 15 PHE H 1 1
5 1101 1 1 15 PHE HA H -2.075 7.392 -1.776 1.00 . A A . 15 PHE HA 1 1
5 1102 1 1 15 PHE HB2 H -1.324 8.784 0.220 1.00 . A A . 15 PHE HB2 1 1
5 1103 1 1 15 PHE HB3 H -0.420 9.813 -0.901 1.00 . A A . 15 PHE HB3 1 1
5 1104 1 1 15 PHE HD1 H -3.751 8.777 0.319 1.00 . A A . 15 PHE HD1 1 1
5 1105 1 1 15 PHE HD2 H -1.633 11.351 -2.397 1.00 . A A . 15 PHE HD2 1 1
5 1106 1 1 15 PHE HE1 H -5.796 10.181 0.073 1.00 . A A . 15 PHE HE1 1 1
5 1107 1 1 15 PHE HE2 H -3.670 12.766 -2.658 1.00 . A A . 15 PHE HE2 1 1
5 1108 1 1 15 PHE HZ H -5.758 12.187 -1.414 1.00 . A A . 15 PHE HZ 1 1
5 1109 1 1 15 PHE N N 0.004 7.162 -1.448 1.00 . A A . 15 PHE N 1 1
5 1110 1 1 15 PHE O O 0.474 8.414 -3.335 1.00 . A A . 15 PHE O 1 1
6 1111 1 1 1 GLY C C 3.610 0.609 -0.925 1.00 . A A . 1 GLY C 1 1
6 1112 1 1 1 GLY CA C 2.239 -0.025 -0.794 1.00 . A A . 1 GLY CA 1 1
6 1113 1 1 1 GLY H1 H 3.182 -1.240 0.648 1.00 . A A . 1 GLY H1 1 1
6 1114 1 1 1 GLY HA2 H 2.061 -0.714 -1.620 1.00 . A A . 1 GLY HA2 1 1
6 1115 1 1 1 GLY HA3 H 1.474 0.747 -0.763 1.00 . A A . 1 GLY HA3 1 1
6 1116 1 1 1 GLY N N 2.306 -0.733 0.476 1.00 . A A . 1 GLY N 1 1
6 1117 1 1 1 GLY O O 4.553 0.094 -0.318 1.00 . A A . 1 GLY O 1 1
6 1118 1 1 2 PHE C C 4.630 4.009 -1.473 1.00 . A A . 2 PHE C 1 1
6 1119 1 1 2 PHE CA C 4.961 2.521 -1.549 1.00 . A A . 2 PHE CA 1 1
6 1120 1 1 2 PHE CB C 5.878 2.226 -2.736 1.00 . A A . 2 PHE CB 1 1
6 1121 1 1 2 PHE CD1 C 8.255 2.174 -1.900 1.00 . A A . 2 PHE CD1 1 1
6 1122 1 1 2 PHE CD2 C 7.511 4.111 -3.156 1.00 . A A . 2 PHE CD2 1 1
6 1123 1 1 2 PHE CE1 C 9.540 2.753 -1.748 1.00 . A A . 2 PHE CE1 1 1
6 1124 1 1 2 PHE CE2 C 8.790 4.707 -3.010 1.00 . A A . 2 PHE CE2 1 1
6 1125 1 1 2 PHE CG C 7.240 2.847 -2.602 1.00 . A A . 2 PHE CG 1 1
6 1126 1 1 2 PHE CZ C 9.807 4.025 -2.303 1.00 . A A . 2 PHE CZ 1 1
6 1127 1 1 2 PHE H H 2.964 2.108 -2.147 1.00 . A A . 2 PHE H 1 1
6 1128 1 1 2 PHE HA H 5.489 2.254 -0.634 1.00 . A A . 2 PHE HA 1 1
6 1129 1 1 2 PHE HB2 H 6.002 1.146 -2.818 1.00 . A A . 2 PHE HB2 1 1
6 1130 1 1 2 PHE HB3 H 5.408 2.586 -3.652 1.00 . A A . 2 PHE HB3 1 1
6 1131 1 1 2 PHE HD1 H 8.057 1.202 -1.470 1.00 . A A . 2 PHE HD1 1 1
6 1132 1 1 2 PHE HD2 H 6.735 4.641 -3.694 1.00 . A A . 2 PHE HD2 1 1
6 1133 1 1 2 PHE HE1 H 10.315 2.221 -1.215 1.00 . A A . 2 PHE HE1 1 1
6 1134 1 1 2 PHE HE2 H 8.987 5.677 -3.443 1.00 . A A . 2 PHE HE2 1 1
6 1135 1 1 2 PHE HZ H 10.786 4.469 -2.196 1.00 . A A . 2 PHE HZ 1 1
6 1136 1 1 2 PHE N N 3.736 1.730 -1.622 1.00 . A A . 2 PHE N 1 1
6 1137 1 1 2 PHE O O 4.121 4.584 -2.428 1.00 . A A . 2 PHE O 1 1
6 1138 1 1 3 GLY C C 5.030 6.385 1.282 1.00 . A A . 3 GLY C 1 1
6 1139 1 1 3 GLY CA C 4.687 6.052 -0.154 1.00 . A A . 3 GLY CA 1 1
6 1140 1 1 3 GLY H H 5.166 4.090 0.489 1.00 . A A . 3 GLY H 1 1
6 1141 1 1 3 GLY HA2 H 5.343 6.597 -0.834 1.00 . A A . 3 GLY HA2 1 1
6 1142 1 1 3 GLY HA3 H 3.648 6.316 -0.352 1.00 . A A . 3 GLY HA3 1 1
6 1143 1 1 3 GLY N N 4.875 4.622 -0.325 1.00 . A A . 3 GLY N 1 1
6 1144 1 1 3 GLY O O 5.198 5.477 2.085 1.00 . A A . 3 GLY O 1 1
6 1145 1 1 4 SER C C 4.234 8.018 3.856 1.00 . A A . 4 SER C 1 1
6 1146 1 1 4 SER CA C 5.494 8.044 2.996 1.00 . A A . 4 SER CA 1 1
6 1147 1 1 4 SER CB C 6.069 9.457 2.955 1.00 . A A . 4 SER CB 1 1
6 1148 1 1 4 SER H H 5.060 8.398 0.952 1.00 . A A . 4 SER H 1 1
6 1149 1 1 4 SER HA H 6.233 7.358 3.413 1.00 . A A . 4 SER HA 1 1
6 1150 1 1 4 SER HB2 H 5.634 10.060 3.754 1.00 . A A . 4 SER HB2 1 1
6 1151 1 1 4 SER HB3 H 7.151 9.411 3.082 1.00 . A A . 4 SER HB3 1 1
6 1152 1 1 4 SER HG H 6.057 10.952 1.695 1.00 . A A . 4 SER HG 1 1
6 1153 1 1 4 SER N N 5.171 7.655 1.628 1.00 . A A . 4 SER N 1 1
6 1154 1 1 4 SER O O 3.338 8.839 3.649 1.00 . A A . 4 SER O 1 1
6 1155 1 1 4 SER OG O 5.771 10.032 1.688 1.00 . A A . 4 SER OG 1 1
6 1156 1 1 5 LYS C C 3.506 5.735 6.595 1.00 . A A . 5 LYS C 1 1
6 1157 1 1 5 LYS CA C 3.002 6.851 5.676 1.00 . A A . 5 LYS CA 1 1
6 1158 1 1 5 LYS CB C 1.783 6.395 4.864 1.00 . A A . 5 LYS CB 1 1
6 1159 1 1 5 LYS CD C -0.385 7.135 3.756 1.00 . A A . 5 LYS CD 1 1
6 1160 1 1 5 LYS CE C -0.197 8.058 2.556 1.00 . A A . 5 LYS CE 1 1
6 1161 1 1 5 LYS CG C 0.629 7.407 4.861 1.00 . A A . 5 LYS CG 1 1
6 1162 1 1 5 LYS H H 4.897 6.375 4.852 1.00 . A A . 5 LYS H 1 1
6 1163 1 1 5 LYS HA H 2.775 7.750 6.247 1.00 . A A . 5 LYS HA 1 1
6 1164 1 1 5 LYS HB2 H 2.112 6.226 3.845 1.00 . A A . 5 LYS HB2 1 1
6 1165 1 1 5 LYS HB3 H 1.417 5.449 5.257 1.00 . A A . 5 LYS HB3 1 1
6 1166 1 1 5 LYS HD2 H -0.294 6.104 3.428 1.00 . A A . 5 LYS HD2 1 1
6 1167 1 1 5 LYS HD3 H -1.390 7.284 4.155 1.00 . A A . 5 LYS HD3 1 1
6 1168 1 1 5 LYS HE2 H -0.999 7.856 1.840 1.00 . A A . 5 LYS HE2 1 1
6 1169 1 1 5 LYS HE3 H -0.268 9.096 2.881 1.00 . A A . 5 LYS HE3 1 1
6 1170 1 1 5 LYS HG2 H 0.121 7.363 5.823 1.00 . A A . 5 LYS HG2 1 1
6 1171 1 1 5 LYS HG3 H 1.024 8.413 4.734 1.00 . A A . 5 LYS HG3 1 1
6 1172 1 1 5 LYS HZ1 H 1.156 8.360 1.018 1.00 . A A . 5 LYS HZ1 1 1
6 1173 1 1 5 LYS HZ2 H 1.218 6.845 1.658 1.00 . A A . 5 LYS HZ2 1 1
6 1174 1 1 5 LYS HZ3 H 1.877 8.118 2.488 1.00 . A A . 5 LYS HZ3 1 1
6 1175 1 1 5 LYS N N 4.144 7.057 4.772 1.00 . A A . 5 LYS N 1 1
6 1176 1 1 5 LYS NZ N 1.118 7.835 1.877 1.00 . A A . 5 LYS NZ 1 1
6 1177 1 1 5 LYS O O 4.625 5.273 6.361 1.00 . A A . 5 LYS O 1 1
6 1178 1 1 6 PRO C C 3.040 2.815 7.342 1.00 . A A . 6 PRO C 1 1
6 1179 1 1 6 PRO CA C 3.164 4.039 8.264 1.00 . A A . 6 PRO CA 1 1
6 1180 1 1 6 PRO CB C 2.210 3.947 9.461 1.00 . A A . 6 PRO CB 1 1
6 1181 1 1 6 PRO CD C 1.457 5.750 8.191 1.00 . A A . 6 PRO CD 1 1
6 1182 1 1 6 PRO CG C 0.972 4.558 8.966 1.00 . A A . 6 PRO CG 1 1
6 1183 1 1 6 PRO HA H 4.191 4.120 8.620 1.00 . A A . 6 PRO HA 1 1
6 1184 1 1 6 PRO HB2 H 2.035 2.916 9.766 1.00 . A A . 6 PRO HB2 1 1
6 1185 1 1 6 PRO HB3 H 2.599 4.525 10.301 1.00 . A A . 6 PRO HB3 1 1
6 1186 1 1 6 PRO HD2 H 0.732 6.011 7.425 1.00 . A A . 6 PRO HD2 1 1
6 1187 1 1 6 PRO HD3 H 1.636 6.596 8.858 1.00 . A A . 6 PRO HD3 1 1
6 1188 1 1 6 PRO HG2 H 0.445 3.860 8.315 1.00 . A A . 6 PRO HG2 1 1
6 1189 1 1 6 PRO HG3 H 0.333 4.867 9.794 1.00 . A A . 6 PRO HG3 1 1
6 1190 1 1 6 PRO N N 2.732 5.282 7.606 1.00 . A A . 6 PRO N 1 1
6 1191 1 1 6 PRO O O 2.730 2.946 6.158 1.00 . A A . 6 PRO O 1 1
6 1192 1 1 7 LEU C C 2.037 0.136 6.262 1.00 . A A . 7 LEU C 1 1
6 1193 1 1 7 LEU CA C 3.271 0.379 7.130 1.00 . A A . 7 LEU CA 1 1
6 1194 1 1 7 LEU CB C 3.427 -0.815 8.078 1.00 . A A . 7 LEU CB 1 1
6 1195 1 1 7 LEU CD1 C 4.648 -2.098 9.846 1.00 . A A . 7 LEU CD1 1 1
6 1196 1 1 7 LEU CD2 C 5.865 -1.477 7.765 1.00 . A A . 7 LEU CD2 1 1
6 1197 1 1 7 LEU CG C 4.787 -1.038 8.758 1.00 . A A . 7 LEU CG 1 1
6 1198 1 1 7 LEU H H 3.465 1.577 8.878 1.00 . A A . 7 LEU H 1 1
6 1199 1 1 7 LEU HA H 4.120 0.395 6.451 1.00 . A A . 7 LEU HA 1 1
6 1200 1 1 7 LEU HB2 H 2.670 -0.711 8.856 1.00 . A A . 7 LEU HB2 1 1
6 1201 1 1 7 LEU HB3 H 3.192 -1.720 7.519 1.00 . A A . 7 LEU HB3 1 1
6 1202 1 1 7 LEU HD11 H 4.324 -3.046 9.410 1.00 . A A . 7 LEU HD11 1 1
6 1203 1 1 7 LEU HD12 H 3.913 -1.778 10.586 1.00 . A A . 7 LEU HD12 1 1
6 1204 1 1 7 LEU HD13 H 5.604 -2.242 10.348 1.00 . A A . 7 LEU HD13 1 1
6 1205 1 1 7 LEU HD21 H 6.808 -1.635 8.288 1.00 . A A . 7 LEU HD21 1 1
6 1206 1 1 7 LEU HD22 H 6.014 -0.714 7.005 1.00 . A A . 7 LEU HD22 1 1
6 1207 1 1 7 LEU HD23 H 5.566 -2.405 7.273 1.00 . A A . 7 LEU HD23 1 1
6 1208 1 1 7 LEU HG H 5.101 -0.106 9.227 1.00 . A A . 7 LEU HG 1 1
6 1209 1 1 7 LEU N N 3.280 1.630 7.891 1.00 . A A . 7 LEU N 1 1
6 1210 1 1 7 LEU O O 0.893 0.403 6.616 1.00 . A A . 7 LEU O 1 1
6 1211 1 1 8 ASP C C 1.199 -2.402 4.498 1.00 . A A . 8 ASP C 1 1
6 1212 1 1 8 ASP CA C 1.425 -0.956 4.114 1.00 . A A . 8 ASP CA 1 1
6 1213 1 1 8 ASP CB C 2.200 -0.902 2.802 1.00 . A A . 8 ASP CB 1 1
6 1214 1 1 8 ASP CG C 1.462 -0.677 1.521 1.00 . A A . 8 ASP CG 1 1
6 1215 1 1 8 ASP H H 3.328 -0.645 4.961 1.00 . A A . 8 ASP H 1 1
6 1216 1 1 8 ASP HA H 0.479 -0.408 4.083 1.00 . A A . 8 ASP HA 1 1
6 1217 1 1 8 ASP HB2 H 2.906 -0.086 2.870 1.00 . A A . 8 ASP HB2 1 1
6 1218 1 1 8 ASP HB3 H 2.806 -1.791 2.743 1.00 . A A . 8 ASP HB3 1 1
6 1219 1 1 8 ASP N N 2.351 -0.386 5.081 1.00 . A A . 8 ASP N 1 1
6 1220 1 1 8 ASP O O 1.888 -2.911 5.355 1.00 . A A . 8 ASP O 1 1
6 1221 1 1 8 ASP OD1 O 0.295 -0.348 1.463 1.00 . A A . 8 ASP OD1 1 1
6 1222 1 1 9 SER C C 2.165 -5.173 3.425 1.00 . A A . 9 SER C 1 1
6 1223 1 1 9 SER CA C 0.735 -4.654 3.619 1.00 . A A . 9 SER CA 1 1
6 1224 1 1 9 SER CB C -0.152 -5.214 2.513 1.00 . A A . 9 SER CB 1 1
6 1225 1 1 9 SER H H 0.132 -2.772 2.799 1.00 . A A . 9 SER H 1 1
6 1226 1 1 9 SER HA H 0.378 -5.011 4.585 1.00 . A A . 9 SER HA 1 1
6 1227 1 1 9 SER HB2 H 0.095 -6.261 2.336 1.00 . A A . 9 SER HB2 1 1
6 1228 1 1 9 SER HB3 H -1.195 -5.130 2.816 1.00 . A A . 9 SER HB3 1 1
6 1229 1 1 9 SER HG H -0.445 -4.856 0.616 1.00 . A A . 9 SER HG 1 1
6 1230 1 1 9 SER N N 0.634 -3.190 3.570 1.00 . A A . 9 SER N 1 1
6 1231 1 1 9 SER O O 2.564 -6.171 4.013 1.00 . A A . 9 SER O 1 1
6 1232 1 1 9 SER OG O 0.046 -4.445 1.335 1.00 . A A . 9 SER OG 1 1
6 1233 1 1 10 PHE C C 4.902 -3.329 2.015 1.00 . A A . 10 PHE C 1 1
6 1234 1 1 10 PHE CA C 4.367 -4.688 2.444 1.00 . A A . 10 PHE CA 1 1
6 1235 1 1 10 PHE CB C 4.633 -5.728 1.354 1.00 . A A . 10 PHE CB 1 1
6 1236 1 1 10 PHE CD1 C 6.884 -6.778 1.806 1.00 . A A . 10 PHE CD1 1 1
6 1237 1 1 10 PHE CD2 C 6.685 -5.187 -0.014 1.00 . A A . 10 PHE CD2 1 1
6 1238 1 1 10 PHE CE1 C 8.267 -6.928 1.534 1.00 . A A . 10 PHE CE1 1 1
6 1239 1 1 10 PHE CE2 C 8.066 -5.323 -0.300 1.00 . A A . 10 PHE CE2 1 1
6 1240 1 1 10 PHE CG C 6.092 -5.905 1.040 1.00 . A A . 10 PHE CG 1 1
6 1241 1 1 10 PHE CZ C 8.860 -6.196 0.479 1.00 . A A . 10 PHE CZ 1 1
6 1242 1 1 10 PHE H H 2.532 -3.687 2.113 1.00 . A A . 10 PHE H 1 1
6 1243 1 1 10 PHE HA H 4.821 -4.991 3.388 1.00 . A A . 10 PHE HA 1 1
6 1244 1 1 10 PHE HB2 H 4.219 -6.686 1.671 1.00 . A A . 10 PHE HB2 1 1
6 1245 1 1 10 PHE HB3 H 4.119 -5.418 0.443 1.00 . A A . 10 PHE HB3 1 1
6 1246 1 1 10 PHE HD1 H 6.437 -7.343 2.612 1.00 . A A . 10 PHE HD1 1 1
6 1247 1 1 10 PHE HD2 H 6.084 -4.512 -0.611 1.00 . A A . 10 PHE HD2 1 1
6 1248 1 1 10 PHE HE1 H 8.866 -7.605 2.125 1.00 . A A . 10 PHE HE1 1 1
6 1249 1 1 10 PHE HE2 H 8.510 -4.766 -1.112 1.00 . A A . 10 PHE HE2 1 1
6 1250 1 1 10 PHE HZ H 9.913 -6.310 0.263 1.00 . A A . 10 PHE HZ 1 1
6 1251 1 1 10 PHE N N 2.935 -4.463 2.615 1.00 . A A . 10 PHE N 1 1
6 1252 1 1 10 PHE O O 4.322 -2.724 1.119 1.00 . A A . 10 PHE O 1 1
6 1253 1 1 11 GLY C C 5.690 -0.451 3.275 1.00 . A A . 11 GLY C 1 1
6 1254 1 1 11 GLY CA C 6.396 -1.462 2.387 1.00 . A A . 11 GLY CA 1 1
6 1255 1 1 11 GLY H H 6.398 -3.349 3.384 1.00 . A A . 11 GLY H 1 1
6 1256 1 1 11 GLY HA2 H 7.468 -1.393 2.567 1.00 . A A . 11 GLY HA2 1 1
6 1257 1 1 11 GLY HA3 H 6.205 -1.216 1.343 1.00 . A A . 11 GLY HA3 1 1
6 1258 1 1 11 GLY N N 5.941 -2.819 2.661 1.00 . A A . 11 GLY N 1 1
6 1259 1 1 11 GLY O O 5.188 -0.815 4.341 1.00 . A A . 11 GLY O 1 1
6 1260 1 1 12 LEU C C 3.846 2.390 2.733 1.00 . A A . 12 LEU C 1 1
6 1261 1 1 12 LEU CA C 4.974 1.876 3.616 1.00 . A A . 12 LEU CA 1 1
6 1262 1 1 12 LEU CB C 5.956 3.001 3.941 1.00 . A A . 12 LEU CB 1 1
6 1263 1 1 12 LEU CD1 C 8.012 3.971 4.962 1.00 . A A . 12 LEU CD1 1 1
6 1264 1 1 12 LEU CD2 C 6.699 2.319 6.284 1.00 . A A . 12 LEU CD2 1 1
6 1265 1 1 12 LEU CG C 7.138 2.722 4.880 1.00 . A A . 12 LEU CG 1 1
6 1266 1 1 12 LEU H H 5.995 1.042 1.944 1.00 . A A . 12 LEU H 1 1
6 1267 1 1 12 LEU HA H 4.546 1.490 4.539 1.00 . A A . 12 LEU HA 1 1
6 1268 1 1 12 LEU HB2 H 6.365 3.356 2.997 1.00 . A A . 12 LEU HB2 1 1
6 1269 1 1 12 LEU HB3 H 5.381 3.818 4.372 1.00 . A A . 12 LEU HB3 1 1
6 1270 1 1 12 LEU HD11 H 8.351 4.252 3.965 1.00 . A A . 12 LEU HD11 1 1
6 1271 1 1 12 LEU HD12 H 8.885 3.770 5.583 1.00 . A A . 12 LEU HD12 1 1
6 1272 1 1 12 LEU HD13 H 7.445 4.797 5.396 1.00 . A A . 12 LEU HD13 1 1
6 1273 1 1 12 LEU HD21 H 6.082 3.105 6.722 1.00 . A A . 12 LEU HD21 1 1
6 1274 1 1 12 LEU HD22 H 7.574 2.153 6.911 1.00 . A A . 12 LEU HD22 1 1
6 1275 1 1 12 LEU HD23 H 6.128 1.396 6.236 1.00 . A A . 12 LEU HD23 1 1
6 1276 1 1 12 LEU HG H 7.735 1.913 4.461 1.00 . A A . 12 LEU HG 1 1
6 1277 1 1 12 LEU N N 5.630 0.805 2.856 1.00 . A A . 12 LEU N 1 1
6 1278 1 1 12 LEU O O 3.977 2.367 1.520 1.00 . A A . 12 LEU O 1 1
6 1279 1 1 13 ASN C C 1.495 3.959 1.467 1.00 . A A . 13 ASN C 1 1
6 1280 1 1 13 ASN CA C 1.468 2.870 2.547 1.00 . A A . 13 ASN CA 1 1
6 1281 1 1 13 ASN CB C 0.300 3.061 3.521 1.00 . A A . 13 ASN CB 1 1
6 1282 1 1 13 ASN CG C -1.041 3.099 2.836 1.00 . A A . 13 ASN CG 1 1
6 1283 1 1 13 ASN H H 2.677 2.845 4.328 1.00 . A A . 13 ASN H 1 1
6 1284 1 1 13 ASN HA H 1.310 1.934 2.023 1.00 . A A . 13 ASN HA 1 1
6 1285 1 1 13 ASN HB2 H 0.306 2.259 4.258 1.00 . A A . 13 ASN HB2 1 1
6 1286 1 1 13 ASN HB3 H 0.427 4.002 4.038 1.00 . A A . 13 ASN HB3 1 1
6 1287 1 1 13 ASN HD21 H -0.797 1.246 2.065 1.00 . A A . 13 ASN HD21 1 1
6 1288 1 1 13 ASN HD22 H -2.263 2.108 1.629 1.00 . A A . 13 ASN HD22 1 1
6 1289 1 1 13 ASN N N 2.708 2.729 3.314 1.00 . A A . 13 ASN N 1 1
6 1290 1 1 13 ASN ND2 N -1.384 2.065 2.117 1.00 . A A . 13 ASN ND2 1 1
6 1291 1 1 13 ASN O O 1.984 5.071 1.665 1.00 . A A . 13 ASN O 1 1
6 1292 1 1 13 ASN OD1 O -1.772 4.057 2.972 1.00 . A A . 13 ASN OD1 1 1
6 1293 1 1 14 PHE C C 0.148 5.697 -0.747 1.00 . A A . 14 PHE C 1 1
6 1294 1 1 14 PHE CA C 0.970 4.417 -0.900 1.00 . A A . 14 PHE CA 1 1
6 1295 1 1 14 PHE CB C 0.411 3.591 -2.071 1.00 . A A . 14 PHE CB 1 1
6 1296 1 1 14 PHE CD1 C -2.077 3.992 -2.322 1.00 . A A . 14 PHE CD1 1 1
6 1297 1 1 14 PHE CD2 C -1.336 1.917 -1.307 1.00 . A A . 14 PHE CD2 1 1
6 1298 1 1 14 PHE CE1 C -3.428 3.605 -2.144 1.00 . A A . 14 PHE CE1 1 1
6 1299 1 1 14 PHE CE2 C -2.683 1.516 -1.123 1.00 . A A . 14 PHE CE2 1 1
6 1300 1 1 14 PHE CG C -1.024 3.161 -1.890 1.00 . A A . 14 PHE CG 1 1
6 1301 1 1 14 PHE CZ C -3.731 2.367 -1.538 1.00 . A A . 14 PHE CZ 1 1
6 1302 1 1 14 PHE H H 0.563 2.675 0.233 1.00 . A A . 14 PHE H 1 1
6 1303 1 1 14 PHE HA H 1.990 4.706 -1.144 1.00 . A A . 14 PHE HA 1 1
6 1304 1 1 14 PHE HB2 H 0.488 4.176 -2.989 1.00 . A A . 14 PHE HB2 1 1
6 1305 1 1 14 PHE HB3 H 1.025 2.700 -2.192 1.00 . A A . 14 PHE HB3 1 1
6 1306 1 1 14 PHE HD1 H -1.861 4.941 -2.797 1.00 . A A . 14 PHE HD1 1 1
6 1307 1 1 14 PHE HD2 H -0.548 1.252 -0.995 1.00 . A A . 14 PHE HD2 1 1
6 1308 1 1 14 PHE HE1 H -4.222 4.260 -2.472 1.00 . A A . 14 PHE HE1 1 1
6 1309 1 1 14 PHE HE2 H -2.909 0.558 -0.676 1.00 . A A . 14 PHE HE2 1 1
6 1310 1 1 14 PHE HZ H -4.760 2.068 -1.400 1.00 . A A . 14 PHE HZ 1 1
6 1311 1 1 14 PHE N N 0.984 3.583 0.301 1.00 . A A . 14 PHE N 1 1
6 1312 1 1 14 PHE O O -0.566 5.876 0.237 1.00 . A A . 14 PHE O 1 1
6 1313 1 1 15 PHE C C -0.867 7.659 -3.380 1.00 . A A . 15 PHE C 1 1
6 1314 1 1 15 PHE CA C -0.637 7.729 -1.881 1.00 . A A . 15 PHE CA 1 1
6 1315 1 1 15 PHE CB C 0.075 9.024 -1.483 1.00 . A A . 15 PHE CB 1 1
6 1316 1 1 15 PHE CD1 C -1.609 10.642 -0.524 1.00 . A A . 15 PHE CD1 1 1
6 1317 1 1 15 PHE CD2 C -0.797 11.010 -2.781 1.00 . A A . 15 PHE CD2 1 1
6 1318 1 1 15 PHE CE1 C -2.418 11.805 -0.616 1.00 . A A . 15 PHE CE1 1 1
6 1319 1 1 15 PHE CE2 C -1.603 12.173 -2.891 1.00 . A A . 15 PHE CE2 1 1
6 1320 1 1 15 PHE CG C -0.791 10.247 -1.599 1.00 . A A . 15 PHE CG 1 1
6 1321 1 1 15 PHE CZ C -2.414 12.572 -1.803 1.00 . A A . 15 PHE CZ 1 1
6 1322 1 1 15 PHE H H 0.806 6.385 -2.561 1.00 . A A . 15 PHE H 1 1
6 1323 1 1 15 PHE HA H -1.579 7.604 -1.347 1.00 . A A . 15 PHE HA 1 1
6 1324 1 1 15 PHE HB2 H 0.404 8.938 -0.453 1.00 . A A . 15 PHE HB2 1 1
6 1325 1 1 15 PHE HB3 H 0.953 9.152 -2.117 1.00 . A A . 15 PHE HB3 1 1
6 1326 1 1 15 PHE HD1 H -1.628 10.054 0.379 1.00 . A A . 15 PHE HD1 1 1
6 1327 1 1 15 PHE HD2 H -0.193 10.698 -3.623 1.00 . A A . 15 PHE HD2 1 1
6 1328 1 1 15 PHE HE1 H -3.045 12.097 0.214 1.00 . A A . 15 PHE HE1 1 1
6 1329 1 1 15 PHE HE2 H -1.601 12.745 -3.806 1.00 . A A . 15 PHE HE2 1 1
6 1330 1 1 15 PHE HZ H -3.033 13.453 -1.884 1.00 . A A . 15 PHE HZ 1 1
6 1331 1 1 15 PHE N N 0.227 6.567 -1.741 1.00 . A A . 15 PHE N 1 1
6 1332 1 1 15 PHE O O 0.130 7.228 -4.007 1.00 . A A . 15 PHE O 1 1
7 1333 1 1 1 GLY C C 3.948 -0.171 -0.548 1.00 . A A . 1 GLY C 1 1
7 1334 1 1 1 GLY CA C 2.555 -0.739 -0.739 1.00 . A A . 1 GLY CA 1 1
7 1335 1 1 1 GLY H1 H 2.187 0.434 0.969 1.00 . A A . 1 GLY H1 1 1
7 1336 1 1 1 GLY HA2 H 2.596 -1.807 -0.954 1.00 . A A . 1 GLY HA2 1 1
7 1337 1 1 1 GLY HA3 H 2.026 -0.196 -1.520 1.00 . A A . 1 GLY HA3 1 1
7 1338 1 1 1 GLY N N 1.965 -0.483 0.566 1.00 . A A . 1 GLY N 1 1
7 1339 1 1 1 GLY O O 4.511 -0.339 0.537 1.00 . A A . 1 GLY O 1 1
7 1340 1 1 2 PHE C C 4.859 2.858 -1.210 1.00 . A A . 2 PHE C 1 1
7 1341 1 1 2 PHE CA C 5.560 1.504 -1.226 1.00 . A A . 2 PHE CA 1 1
7 1342 1 1 2 PHE CB C 6.638 1.421 -2.305 1.00 . A A . 2 PHE CB 1 1
7 1343 1 1 2 PHE CD1 C 8.876 1.488 -1.148 1.00 . A A . 2 PHE CD1 1 1
7 1344 1 1 2 PHE CD2 C 8.109 3.477 -2.308 1.00 . A A . 2 PHE CD2 1 1
7 1345 1 1 2 PHE CE1 C 10.050 2.169 -0.740 1.00 . A A . 2 PHE CE1 1 1
7 1346 1 1 2 PHE CE2 C 9.271 4.175 -1.899 1.00 . A A . 2 PHE CE2 1 1
7 1347 1 1 2 PHE CG C 7.901 2.139 -1.926 1.00 . A A . 2 PHE CG 1 1
7 1348 1 1 2 PHE CZ C 10.243 3.519 -1.109 1.00 . A A . 2 PHE CZ 1 1
7 1349 1 1 2 PHE H H 3.951 0.732 -2.366 1.00 . A A . 2 PHE H 1 1
7 1350 1 1 2 PHE HA H 6.002 1.300 -0.253 1.00 . A A . 2 PHE HA 1 1
7 1351 1 1 2 PHE HB2 H 6.880 0.372 -2.470 1.00 . A A . 2 PHE HB2 1 1
7 1352 1 1 2 PHE HB3 H 6.248 1.836 -3.234 1.00 . A A . 2 PHE HB3 1 1
7 1353 1 1 2 PHE HD1 H 8.728 0.460 -0.846 1.00 . A A . 2 PHE HD1 1 1
7 1354 1 1 2 PHE HD2 H 7.369 3.987 -2.910 1.00 . A A . 2 PHE HD2 1 1
7 1355 1 1 2 PHE HE1 H 10.791 1.659 -0.141 1.00 . A A . 2 PHE HE1 1 1
7 1356 1 1 2 PHE HE2 H 9.412 5.207 -2.185 1.00 . A A . 2 PHE HE2 1 1
7 1357 1 1 2 PHE HZ H 11.132 4.046 -0.794 1.00 . A A . 2 PHE HZ 1 1
7 1358 1 1 2 PHE N N 4.442 0.607 -1.495 1.00 . A A . 2 PHE N 1 1
7 1359 1 1 2 PHE O O 3.834 2.992 -1.874 1.00 . A A . 2 PHE O 1 1
7 1360 1 1 3 GLY C C 5.294 6.029 0.654 1.00 . A A . 3 GLY C 1 1
7 1361 1 1 3 GLY CA C 4.579 5.052 -0.253 1.00 . A A . 3 GLY CA 1 1
7 1362 1 1 3 GLY H H 6.220 3.737 0.036 1.00 . A A . 3 GLY H 1 1
7 1363 1 1 3 GLY HA2 H 4.400 5.528 -1.217 1.00 . A A . 3 GLY HA2 1 1
7 1364 1 1 3 GLY HA3 H 3.621 4.795 0.195 1.00 . A A . 3 GLY HA3 1 1
7 1365 1 1 3 GLY N N 5.338 3.832 -0.453 1.00 . A A . 3 GLY N 1 1
7 1366 1 1 3 GLY O O 6.500 5.933 0.828 1.00 . A A . 3 GLY O 1 1
7 1367 1 1 4 SER C C 4.857 8.073 3.452 1.00 . A A . 4 SER C 1 1
7 1368 1 1 4 SER CA C 5.096 8.117 1.942 1.00 . A A . 4 SER CA 1 1
7 1369 1 1 4 SER CB C 4.378 9.345 1.389 1.00 . A A . 4 SER CB 1 1
7 1370 1 1 4 SER H H 3.548 6.952 1.080 1.00 . A A . 4 SER H 1 1
7 1371 1 1 4 SER HA H 6.167 8.213 1.760 1.00 . A A . 4 SER HA 1 1
7 1372 1 1 4 SER HB2 H 4.670 10.237 1.945 1.00 . A A . 4 SER HB2 1 1
7 1373 1 1 4 SER HB3 H 4.637 9.466 0.336 1.00 . A A . 4 SER HB3 1 1
7 1374 1 1 4 SER HG H 2.522 9.626 0.790 1.00 . A A . 4 SER HG 1 1
7 1375 1 1 4 SER N N 4.552 6.977 1.204 1.00 . A A . 4 SER N 1 1
7 1376 1 1 4 SER O O 5.332 8.930 4.190 1.00 . A A . 4 SER O 1 1
7 1377 1 1 4 SER OG O 2.982 9.119 1.495 1.00 . A A . 4 SER OG 1 1
7 1378 1 1 5 LYS C C 3.857 5.562 5.713 1.00 . A A . 5 LYS C 1 1
7 1379 1 1 5 LYS CA C 3.638 7.011 5.308 1.00 . A A . 5 LYS CA 1 1
7 1380 1 1 5 LYS CB C 2.155 7.387 5.376 1.00 . A A . 5 LYS CB 1 1
7 1381 1 1 5 LYS CD C 0.398 9.155 4.990 1.00 . A A . 5 LYS CD 1 1
7 1382 1 1 5 LYS CE C 0.081 9.530 3.542 1.00 . A A . 5 LYS CE 1 1
7 1383 1 1 5 LYS CG C 1.883 8.875 5.182 1.00 . A A . 5 LYS CG 1 1
7 1384 1 1 5 LYS H H 3.744 6.391 3.267 1.00 . A A . 5 LYS H 1 1
7 1385 1 1 5 LYS HA H 4.226 7.668 5.951 1.00 . A A . 5 LYS HA 1 1
7 1386 1 1 5 LYS HB2 H 1.635 6.833 4.599 1.00 . A A . 5 LYS HB2 1 1
7 1387 1 1 5 LYS HB3 H 1.746 7.087 6.341 1.00 . A A . 5 LYS HB3 1 1
7 1388 1 1 5 LYS HD2 H -0.182 8.275 5.275 1.00 . A A . 5 LYS HD2 1 1
7 1389 1 1 5 LYS HD3 H 0.112 9.985 5.636 1.00 . A A . 5 LYS HD3 1 1
7 1390 1 1 5 LYS HE2 H -0.975 9.795 3.472 1.00 . A A . 5 LYS HE2 1 1
7 1391 1 1 5 LYS HE3 H 0.673 10.407 3.268 1.00 . A A . 5 LYS HE3 1 1
7 1392 1 1 5 LYS HG2 H 2.241 9.414 6.059 1.00 . A A . 5 LYS HG2 1 1
7 1393 1 1 5 LYS HG3 H 2.425 9.240 4.311 1.00 . A A . 5 LYS HG3 1 1
7 1394 1 1 5 LYS HZ1 H 0.145 8.740 1.627 1.00 . A A . 5 LYS HZ1 1 1
7 1395 1 1 5 LYS HZ2 H -0.184 7.607 2.788 1.00 . A A . 5 LYS HZ2 1 1
7 1396 1 1 5 LYS HZ3 H 1.353 8.193 2.594 1.00 . A A . 5 LYS HZ3 1 1
7 1397 1 1 5 LYS N N 4.076 7.106 3.908 1.00 . A A . 5 LYS N 1 1
7 1398 1 1 5 LYS NZ N 0.371 8.432 2.567 1.00 . A A . 5 LYS NZ 1 1
7 1399 1 1 5 LYS O O 4.010 4.738 4.829 1.00 . A A . 5 LYS O 1 1
7 1400 1 1 6 PRO C C 2.822 2.933 6.980 1.00 . A A . 6 PRO C 1 1
7 1401 1 1 6 PRO CA C 4.056 3.785 7.294 1.00 . A A . 6 PRO CA 1 1
7 1402 1 1 6 PRO CB C 4.347 3.783 8.799 1.00 . A A . 6 PRO CB 1 1
7 1403 1 1 6 PRO CD C 3.755 5.994 8.262 1.00 . A A . 6 PRO CD 1 1
7 1404 1 1 6 PRO CG C 3.552 4.924 9.307 1.00 . A A . 6 PRO CG 1 1
7 1405 1 1 6 PRO HA H 4.916 3.388 6.757 1.00 . A A . 6 PRO HA 1 1
7 1406 1 1 6 PRO HB2 H 4.030 2.850 9.265 1.00 . A A . 6 PRO HB2 1 1
7 1407 1 1 6 PRO HB3 H 5.407 3.957 8.979 1.00 . A A . 6 PRO HB3 1 1
7 1408 1 1 6 PRO HD2 H 2.896 6.664 8.233 1.00 . A A . 6 PRO HD2 1 1
7 1409 1 1 6 PRO HD3 H 4.675 6.547 8.455 1.00 . A A . 6 PRO HD3 1 1
7 1410 1 1 6 PRO HG2 H 2.499 4.647 9.373 1.00 . A A . 6 PRO HG2 1 1
7 1411 1 1 6 PRO HG3 H 3.922 5.255 10.278 1.00 . A A . 6 PRO HG3 1 1
7 1412 1 1 6 PRO N N 3.878 5.219 7.012 1.00 . A A . 6 PRO N 1 1
7 1413 1 1 6 PRO O O 1.757 3.468 6.703 1.00 . A A . 6 PRO O 1 1
7 1414 1 1 7 LEU C C 1.177 0.246 5.773 1.00 . A A . 7 LEU C 1 1
7 1415 1 1 7 LEU CA C 1.981 0.556 7.048 1.00 . A A . 7 LEU CA 1 1
7 1416 1 1 7 LEU CB C 1.129 0.521 8.335 1.00 . A A . 7 LEU CB 1 1
7 1417 1 1 7 LEU CD1 C -0.997 1.972 8.048 1.00 . A A . 7 LEU CD1 1 1
7 1418 1 1 7 LEU CD2 C -0.237 1.236 10.294 1.00 . A A . 7 LEU CD2 1 1
7 1419 1 1 7 LEU CG C 0.230 1.645 8.893 1.00 . A A . 7 LEU CG 1 1
7 1420 1 1 7 LEU H H 3.963 1.294 7.130 1.00 . A A . 7 LEU H 1 1
7 1421 1 1 7 LEU HA H 2.586 -0.343 7.147 1.00 . A A . 7 LEU HA 1 1
7 1422 1 1 7 LEU HB2 H 0.498 -0.363 8.255 1.00 . A A . 7 LEU HB2 1 1
7 1423 1 1 7 LEU HB3 H 1.841 0.308 9.130 1.00 . A A . 7 LEU HB3 1 1
7 1424 1 1 7 LEU HD11 H -1.590 1.075 7.873 1.00 . A A . 7 LEU HD11 1 1
7 1425 1 1 7 LEU HD12 H -0.672 2.381 7.092 1.00 . A A . 7 LEU HD12 1 1
7 1426 1 1 7 LEU HD13 H -1.607 2.724 8.550 1.00 . A A . 7 LEU HD13 1 1
7 1427 1 1 7 LEU HD21 H -0.843 0.329 10.243 1.00 . A A . 7 LEU HD21 1 1
7 1428 1 1 7 LEU HD22 H -0.833 2.039 10.731 1.00 . A A . 7 LEU HD22 1 1
7 1429 1 1 7 LEU HD23 H 0.625 1.061 10.938 1.00 . A A . 7 LEU HD23 1 1
7 1430 1 1 7 LEU HG H 0.827 2.549 8.999 1.00 . A A . 7 LEU HG 1 1
7 1431 1 1 7 LEU N N 3.003 1.620 7.068 1.00 . A A . 7 LEU N 1 1
7 1432 1 1 7 LEU O O 0.352 0.989 5.258 1.00 . A A . 7 LEU O 1 1
7 1433 1 1 8 ASP C C 1.650 -2.955 4.136 1.00 . A A . 8 ASP C 1 1
7 1434 1 1 8 ASP CA C 0.998 -1.595 4.022 1.00 . A A . 8 ASP CA 1 1
7 1435 1 1 8 ASP CB C 1.523 -0.794 2.818 1.00 . A A . 8 ASP CB 1 1
7 1436 1 1 8 ASP CG C 1.346 -1.311 1.412 1.00 . A A . 8 ASP CG 1 1
7 1437 1 1 8 ASP H H 2.210 -1.485 5.718 1.00 . A A . 8 ASP H 1 1
7 1438 1 1 8 ASP HA H -0.090 -1.697 4.003 1.00 . A A . 8 ASP HA 1 1
7 1439 1 1 8 ASP HB2 H 1.118 0.218 2.859 1.00 . A A . 8 ASP HB2 1 1
7 1440 1 1 8 ASP HB3 H 2.595 -0.707 2.953 1.00 . A A . 8 ASP HB3 1 1
7 1441 1 1 8 ASP N N 1.483 -0.949 5.253 1.00 . A A . 8 ASP N 1 1
7 1442 1 1 8 ASP O O 2.586 -3.081 4.896 1.00 . A A . 8 ASP O 1 1
7 1443 1 1 8 ASP OD1 O 0.844 -2.365 1.089 1.00 . A A . 8 ASP OD1 1 1
7 1444 1 1 9 SER C C 3.410 -5.174 2.853 1.00 . A A . 9 SER C 1 1
7 1445 1 1 9 SER CA C 1.973 -5.265 3.365 1.00 . A A . 9 SER CA 1 1
7 1446 1 1 9 SER CB C 1.212 -6.284 2.517 1.00 . A A . 9 SER CB 1 1
7 1447 1 1 9 SER H H 0.577 -3.792 2.639 1.00 . A A . 9 SER H 1 1
7 1448 1 1 9 SER HA H 1.997 -5.621 4.396 1.00 . A A . 9 SER HA 1 1
7 1449 1 1 9 SER HB2 H 0.168 -6.305 2.832 1.00 . A A . 9 SER HB2 1 1
7 1450 1 1 9 SER HB3 H 1.263 -5.992 1.468 1.00 . A A . 9 SER HB3 1 1
7 1451 1 1 9 SER HG H 2.726 -7.513 2.720 1.00 . A A . 9 SER HG 1 1
7 1452 1 1 9 SER N N 1.302 -3.962 3.327 1.00 . A A . 9 SER N 1 1
7 1453 1 1 9 SER O O 4.258 -5.960 3.246 1.00 . A A . 9 SER O 1 1
7 1454 1 1 9 SER OG O 1.762 -7.581 2.674 1.00 . A A . 9 SER OG 1 1
7 1455 1 1 10 PHE C C 5.687 -2.796 2.281 1.00 . A A . 10 PHE C 1 1
7 1456 1 1 10 PHE CA C 5.038 -3.947 1.488 1.00 . A A . 10 PHE CA 1 1
7 1457 1 1 10 PHE CB C 4.947 -3.703 -0.024 1.00 . A A . 10 PHE CB 1 1
7 1458 1 1 10 PHE CD1 C 6.902 -4.926 -1.059 1.00 . A A . 10 PHE CD1 1 1
7 1459 1 1 10 PHE CD2 C 6.890 -2.501 -1.120 1.00 . A A . 10 PHE CD2 1 1
7 1460 1 1 10 PHE CE1 C 8.138 -4.945 -1.756 1.00 . A A . 10 PHE CE1 1 1
7 1461 1 1 10 PHE CE2 C 8.119 -2.501 -1.824 1.00 . A A . 10 PHE CE2 1 1
7 1462 1 1 10 PHE CG C 6.274 -3.710 -0.739 1.00 . A A . 10 PHE CG 1 1
7 1463 1 1 10 PHE CZ C 8.744 -3.727 -2.143 1.00 . A A . 10 PHE CZ 1 1
7 1464 1 1 10 PHE H H 2.942 -3.585 1.692 1.00 . A A . 10 PHE H 1 1
7 1465 1 1 10 PHE HA H 5.648 -4.837 1.644 1.00 . A A . 10 PHE HA 1 1
7 1466 1 1 10 PHE HB2 H 4.330 -4.489 -0.455 1.00 . A A . 10 PHE HB2 1 1
7 1467 1 1 10 PHE HB3 H 4.456 -2.757 -0.202 1.00 . A A . 10 PHE HB3 1 1
7 1468 1 1 10 PHE HD1 H 6.442 -5.862 -0.774 1.00 . A A . 10 PHE HD1 1 1
7 1469 1 1 10 PHE HD2 H 6.428 -1.560 -0.864 1.00 . A A . 10 PHE HD2 1 1
7 1470 1 1 10 PHE HE1 H 8.615 -5.885 -1.988 1.00 . A A . 10 PHE HE1 1 1
7 1471 1 1 10 PHE HE2 H 8.581 -1.568 -2.108 1.00 . A A . 10 PHE HE2 1 1
7 1472 1 1 10 PHE HZ H 9.686 -3.734 -2.674 1.00 . A A . 10 PHE HZ 1 1
7 1473 1 1 10 PHE N N 3.685 -4.193 2.003 1.00 . A A . 10 PHE N 1 1
7 1474 1 1 10 PHE O O 6.720 -2.244 1.929 1.00 . A A . 10 PHE O 1 1
7 1475 1 1 11 GLY C C 5.184 -0.131 4.452 1.00 . A A . 11 GLY C 1 1
7 1476 1 1 11 GLY CA C 5.672 -1.564 4.384 1.00 . A A . 11 GLY CA 1 1
7 1477 1 1 11 GLY H H 4.235 -2.958 3.685 1.00 . A A . 11 GLY H 1 1
7 1478 1 1 11 GLY HA2 H 5.519 -1.995 5.372 1.00 . A A . 11 GLY HA2 1 1
7 1479 1 1 11 GLY HA3 H 6.750 -1.533 4.218 1.00 . A A . 11 GLY HA3 1 1
7 1480 1 1 11 GLY N N 5.084 -2.480 3.420 1.00 . A A . 11 GLY N 1 1
7 1481 1 1 11 GLY O O 5.116 0.395 5.563 1.00 . A A . 11 GLY O 1 1
7 1482 1 1 12 LEU C C 3.174 2.340 2.674 1.00 . A A . 12 LEU C 1 1
7 1483 1 1 12 LEU CA C 4.494 1.940 3.356 1.00 . A A . 12 LEU CA 1 1
7 1484 1 1 12 LEU CB C 5.643 2.703 2.688 1.00 . A A . 12 LEU CB 1 1
7 1485 1 1 12 LEU CD1 C 8.069 3.253 2.346 1.00 . A A . 12 LEU CD1 1 1
7 1486 1 1 12 LEU CD2 C 7.154 3.275 4.662 1.00 . A A . 12 LEU CD2 1 1
7 1487 1 1 12 LEU CG C 7.056 2.614 3.289 1.00 . A A . 12 LEU CG 1 1
7 1488 1 1 12 LEU H H 4.891 0.038 2.438 1.00 . A A . 12 LEU H 1 1
7 1489 1 1 12 LEU HA H 4.430 2.274 4.388 1.00 . A A . 12 LEU HA 1 1
7 1490 1 1 12 LEU HB2 H 5.708 2.331 1.672 1.00 . A A . 12 LEU HB2 1 1
7 1491 1 1 12 LEU HB3 H 5.367 3.755 2.644 1.00 . A A . 12 LEU HB3 1 1
7 1492 1 1 12 LEU HD11 H 8.027 2.771 1.371 1.00 . A A . 12 LEU HD11 1 1
7 1493 1 1 12 LEU HD12 H 9.074 3.127 2.747 1.00 . A A . 12 LEU HD12 1 1
7 1494 1 1 12 LEU HD13 H 7.864 4.319 2.234 1.00 . A A . 12 LEU HD13 1 1
7 1495 1 1 12 LEU HD21 H 8.182 3.234 5.020 1.00 . A A . 12 LEU HD21 1 1
7 1496 1 1 12 LEU HD22 H 6.522 2.739 5.368 1.00 . A A . 12 LEU HD22 1 1
7 1497 1 1 12 LEU HD23 H 6.832 4.316 4.600 1.00 . A A . 12 LEU HD23 1 1
7 1498 1 1 12 LEU HG H 7.326 1.565 3.397 1.00 . A A . 12 LEU HG 1 1
7 1499 1 1 12 LEU N N 4.845 0.513 3.342 1.00 . A A . 12 LEU N 1 1
7 1500 1 1 12 LEU O O 2.918 2.008 1.522 1.00 . A A . 12 LEU O 1 1
7 1501 1 1 13 ASN C C 1.309 4.718 1.825 1.00 . A A . 13 ASN C 1 1
7 1502 1 1 13 ASN CA C 1.072 3.591 2.830 1.00 . A A . 13 ASN CA 1 1
7 1503 1 1 13 ASN CB C 0.202 4.134 3.967 1.00 . A A . 13 ASN CB 1 1
7 1504 1 1 13 ASN CG C -1.035 4.823 3.473 1.00 . A A . 13 ASN CG 1 1
7 1505 1 1 13 ASN H H 2.588 3.361 4.314 1.00 . A A . 13 ASN H 1 1
7 1506 1 1 13 ASN HA H 0.540 2.786 2.325 1.00 . A A . 13 ASN HA 1 1
7 1507 1 1 13 ASN HB2 H -0.079 3.323 4.632 1.00 . A A . 13 ASN HB2 1 1
7 1508 1 1 13 ASN HB3 H 0.779 4.853 4.539 1.00 . A A . 13 ASN HB3 1 1
7 1509 1 1 13 ASN HD21 H -2.057 3.096 3.471 1.00 . A A . 13 ASN HD21 1 1
7 1510 1 1 13 ASN HD22 H -2.909 4.514 2.880 1.00 . A A . 13 ASN HD22 1 1
7 1511 1 1 13 ASN N N 2.328 3.077 3.376 1.00 . A A . 13 ASN N 1 1
7 1512 1 1 13 ASN ND2 N -2.081 4.078 3.255 1.00 . A A . 13 ASN ND2 1 1
7 1513 1 1 13 ASN O O 2.049 5.674 2.085 1.00 . A A . 13 ASN O 1 1
7 1514 1 1 13 ASN OD1 O -1.044 6.029 3.277 1.00 . A A . 13 ASN OD1 1 1
7 1515 1 1 14 PHE C C -0.428 6.571 -0.384 1.00 . A A . 14 PHE C 1 1
7 1516 1 1 14 PHE CA C 0.746 5.595 -0.389 1.00 . A A . 14 PHE CA 1 1
7 1517 1 1 14 PHE CB C 0.809 4.861 -1.733 1.00 . A A . 14 PHE CB 1 1
7 1518 1 1 14 PHE CD1 C -1.451 3.833 -2.249 1.00 . A A . 14 PHE CD1 1 1
7 1519 1 1 14 PHE CD2 C 0.334 2.383 -1.478 1.00 . A A . 14 PHE CD2 1 1
7 1520 1 1 14 PHE CE1 C -2.338 2.730 -2.297 1.00 . A A . 14 PHE CE1 1 1
7 1521 1 1 14 PHE CE2 C -0.546 1.270 -1.510 1.00 . A A . 14 PHE CE2 1 1
7 1522 1 1 14 PHE CG C -0.119 3.671 -1.826 1.00 . A A . 14 PHE CG 1 1
7 1523 1 1 14 PHE CZ C -1.885 1.447 -1.919 1.00 . A A . 14 PHE CZ 1 1
7 1524 1 1 14 PHE H H 0.025 3.835 0.530 1.00 . A A . 14 PHE H 1 1
7 1525 1 1 14 PHE HA H 1.659 6.173 -0.273 1.00 . A A . 14 PHE HA 1 1
7 1526 1 1 14 PHE HB2 H 0.582 5.564 -2.535 1.00 . A A . 14 PHE HB2 1 1
7 1527 1 1 14 PHE HB3 H 1.825 4.505 -1.880 1.00 . A A . 14 PHE HB3 1 1
7 1528 1 1 14 PHE HD1 H -1.809 4.814 -2.531 1.00 . A A . 14 PHE HD1 1 1
7 1529 1 1 14 PHE HD2 H 1.363 2.241 -1.172 1.00 . A A . 14 PHE HD2 1 1
7 1530 1 1 14 PHE HE1 H -3.360 2.872 -2.617 1.00 . A A . 14 PHE HE1 1 1
7 1531 1 1 14 PHE HE2 H -0.195 0.288 -1.229 1.00 . A A . 14 PHE HE2 1 1
7 1532 1 1 14 PHE HZ H -2.559 0.603 -1.951 1.00 . A A . 14 PHE HZ 1 1
7 1533 1 1 14 PHE N N 0.645 4.615 0.687 1.00 . A A . 14 PHE N 1 1
7 1534 1 1 14 PHE O O -1.584 6.183 -0.243 1.00 . A A . 14 PHE O 1 1
7 1535 1 1 15 PHE C C 0.180 9.958 -1.124 1.00 . A A . 15 PHE C 1 1
7 1536 1 1 15 PHE CA C -0.943 8.952 -0.913 1.00 . A A . 15 PHE CA 1 1
7 1537 1 1 15 PHE CB C -1.898 9.435 0.185 1.00 . A A . 15 PHE CB 1 1
7 1538 1 1 15 PHE CD1 C -2.345 11.890 -0.237 1.00 . A A . 15 PHE CD1 1 1
7 1539 1 1 15 PHE CD2 C -4.113 10.288 -0.673 1.00 . A A . 15 PHE CD2 1 1
7 1540 1 1 15 PHE CE1 C -3.197 12.953 -0.631 1.00 . A A . 15 PHE CE1 1 1
7 1541 1 1 15 PHE CE2 C -4.981 11.340 -1.066 1.00 . A A . 15 PHE CE2 1 1
7 1542 1 1 15 PHE CG C -2.800 10.558 -0.252 1.00 . A A . 15 PHE CG 1 1
7 1543 1 1 15 PHE CZ C -4.520 12.677 -1.044 1.00 . A A . 15 PHE CZ 1 1
7 1544 1 1 15 PHE H H 0.896 8.115 -0.426 1.00 . A A . 15 PHE H 1 1
7 1545 1 1 15 PHE HA H -1.475 8.744 -1.840 1.00 . A A . 15 PHE HA 1 1
7 1546 1 1 15 PHE HB2 H -2.522 8.601 0.503 1.00 . A A . 15 PHE HB2 1 1
7 1547 1 1 15 PHE HB3 H -1.318 9.783 1.031 1.00 . A A . 15 PHE HB3 1 1
7 1548 1 1 15 PHE HD1 H -1.329 12.107 0.063 1.00 . A A . 15 PHE HD1 1 1
7 1549 1 1 15 PHE HD2 H -4.468 9.269 -0.702 1.00 . A A . 15 PHE HD2 1 1
7 1550 1 1 15 PHE HE1 H -2.831 13.970 -0.623 1.00 . A A . 15 PHE HE1 1 1
7 1551 1 1 15 PHE HE2 H -5.987 11.119 -1.390 1.00 . A A . 15 PHE HE2 1 1
7 1552 1 1 15 PHE HZ H -5.173 13.481 -1.349 1.00 . A A . 15 PHE HZ 1 1
7 1553 1 1 15 PHE N N -0.079 7.840 -0.517 1.00 . A A . 15 PHE N 1 1
7 1554 1 1 15 PHE O O 1.116 9.807 -0.290 1.00 . A A . 15 PHE O 1 1
8 1555 1 1 1 GLY C C 4.252 0.388 -0.958 1.00 . A A . 1 GLY C 1 1
8 1556 1 1 1 GLY CA C 2.897 -0.298 -0.933 1.00 . A A . 1 GLY CA 1 1
8 1557 1 1 1 GLY H1 H 3.549 -1.446 0.718 1.00 . A A . 1 GLY H1 1 1
8 1558 1 1 1 GLY HA2 H 2.856 -1.070 -1.701 1.00 . A A . 1 GLY HA2 1 1
8 1559 1 1 1 GLY HA3 H 2.115 0.441 -1.100 1.00 . A A . 1 GLY HA3 1 1
8 1560 1 1 1 GLY N N 2.756 -0.881 0.395 1.00 . A A . 1 GLY N 1 1
8 1561 1 1 1 GLY O O 5.162 -0.019 -0.228 1.00 . A A . 1 GLY O 1 1
8 1562 1 1 2 PHE C C 4.766 3.750 -1.370 1.00 . A A . 2 PHE C 1 1
8 1563 1 1 2 PHE CA C 5.474 2.414 -1.532 1.00 . A A . 2 PHE CA 1 1
8 1564 1 1 2 PHE CB C 6.411 2.419 -2.739 1.00 . A A . 2 PHE CB 1 1
8 1565 1 1 2 PHE CD1 C 8.693 3.093 -1.901 1.00 . A A . 2 PHE CD1 1 1
8 1566 1 1 2 PHE CD2 C 7.403 4.700 -3.182 1.00 . A A . 2 PHE CD2 1 1
8 1567 1 1 2 PHE CE1 C 9.731 4.044 -1.735 1.00 . A A . 2 PHE CE1 1 1
8 1568 1 1 2 PHE CE2 C 8.431 5.663 -3.027 1.00 . A A . 2 PHE CE2 1 1
8 1569 1 1 2 PHE CG C 7.527 3.418 -2.615 1.00 . A A . 2 PHE CG 1 1
8 1570 1 1 2 PHE CZ C 9.596 5.336 -2.295 1.00 . A A . 2 PHE CZ 1 1
8 1571 1 1 2 PHE H H 3.612 1.778 -2.300 1.00 . A A . 2 PHE H 1 1
8 1572 1 1 2 PHE HA H 6.034 2.190 -0.626 1.00 . A A . 2 PHE HA 1 1
8 1573 1 1 2 PHE HB2 H 6.842 1.425 -2.850 1.00 . A A . 2 PHE HB2 1 1
8 1574 1 1 2 PHE HB3 H 5.831 2.648 -3.634 1.00 . A A . 2 PHE HB3 1 1
8 1575 1 1 2 PHE HD1 H 8.801 2.110 -1.465 1.00 . A A . 2 PHE HD1 1 1
8 1576 1 1 2 PHE HD2 H 6.512 4.961 -3.736 1.00 . A A . 2 PHE HD2 1 1
8 1577 1 1 2 PHE HE1 H 10.623 3.785 -1.183 1.00 . A A . 2 PHE HE1 1 1
8 1578 1 1 2 PHE HE2 H 8.323 6.646 -3.463 1.00 . A A . 2 PHE HE2 1 1
8 1579 1 1 2 PHE HZ H 10.379 6.069 -2.165 1.00 . A A . 2 PHE HZ 1 1
8 1580 1 1 2 PHE N N 4.369 1.478 -1.703 1.00 . A A . 2 PHE N 1 1
8 1581 1 1 2 PHE O O 3.793 3.998 -2.076 1.00 . A A . 2 PHE O 1 1
8 1582 1 1 3 GLY C C 5.207 6.481 1.014 1.00 . A A . 3 GLY C 1 1
8 1583 1 1 3 GLY CA C 4.504 5.821 -0.146 1.00 . A A . 3 GLY CA 1 1
8 1584 1 1 3 GLY H H 6.017 4.369 0.120 1.00 . A A . 3 GLY H 1 1
8 1585 1 1 3 GLY HA2 H 4.519 6.477 -1.017 1.00 . A A . 3 GLY HA2 1 1
8 1586 1 1 3 GLY HA3 H 3.477 5.605 0.135 1.00 . A A . 3 GLY HA3 1 1
8 1587 1 1 3 GLY N N 5.200 4.584 -0.438 1.00 . A A . 3 GLY N 1 1
8 1588 1 1 3 GLY O O 6.286 6.036 1.384 1.00 . A A . 3 GLY O 1 1
8 1589 1 1 4 SER C C 4.765 7.858 4.088 1.00 . A A . 4 SER C 1 1
8 1590 1 1 4 SER CA C 5.231 8.260 2.689 1.00 . A A . 4 SER CA 1 1
8 1591 1 1 4 SER CB C 4.882 9.731 2.481 1.00 . A A . 4 SER CB 1 1
8 1592 1 1 4 SER H H 3.726 7.846 1.244 1.00 . A A . 4 SER H 1 1
8 1593 1 1 4 SER HA H 6.316 8.151 2.652 1.00 . A A . 4 SER HA 1 1
8 1594 1 1 4 SER HB2 H 5.265 10.325 3.312 1.00 . A A . 4 SER HB2 1 1
8 1595 1 1 4 SER HB3 H 5.334 10.074 1.551 1.00 . A A . 4 SER HB3 1 1
8 1596 1 1 4 SER HG H 3.265 10.795 2.239 1.00 . A A . 4 SER HG 1 1
8 1597 1 1 4 SER N N 4.617 7.517 1.589 1.00 . A A . 4 SER N 1 1
8 1598 1 1 4 SER O O 5.292 8.346 5.085 1.00 . A A . 4 SER O 1 1
8 1599 1 1 4 SER OG O 3.470 9.864 2.380 1.00 . A A . 4 SER OG 1 1
8 1600 1 1 5 LYS C C 3.601 5.313 5.970 1.00 . A A . 5 LYS C 1 1
8 1601 1 1 5 LYS CA C 3.137 6.679 5.473 1.00 . A A . 5 LYS CA 1 1
8 1602 1 1 5 LYS CB C 1.614 6.701 5.317 1.00 . A A . 5 LYS CB 1 1
8 1603 1 1 5 LYS CD C -0.469 8.133 4.990 1.00 . A A . 5 LYS CD 1 1
8 1604 1 1 5 LYS CE C -1.032 8.049 3.570 1.00 . A A . 5 LYS CE 1 1
8 1605 1 1 5 LYS CG C 1.060 8.098 5.035 1.00 . A A . 5 LYS CG 1 1
8 1606 1 1 5 LYS H H 3.383 6.582 3.341 1.00 . A A . 5 LYS H 1 1
8 1607 1 1 5 LYS HA H 3.422 7.427 6.211 1.00 . A A . 5 LYS HA 1 1
8 1608 1 1 5 LYS HB2 H 1.341 6.036 4.504 1.00 . A A . 5 LYS HB2 1 1
8 1609 1 1 5 LYS HB3 H 1.158 6.330 6.234 1.00 . A A . 5 LYS HB3 1 1
8 1610 1 1 5 LYS HD2 H -0.872 7.319 5.595 1.00 . A A . 5 LYS HD2 1 1
8 1611 1 1 5 LYS HD3 H -0.797 9.078 5.424 1.00 . A A . 5 LYS HD3 1 1
8 1612 1 1 5 LYS HE2 H -2.108 8.229 3.615 1.00 . A A . 5 LYS HE2 1 1
8 1613 1 1 5 LYS HE3 H -0.583 8.842 2.971 1.00 . A A . 5 LYS HE3 1 1
8 1614 1 1 5 LYS HG2 H 1.394 8.759 5.834 1.00 . A A . 5 LYS HG2 1 1
8 1615 1 1 5 LYS HG3 H 1.455 8.473 4.091 1.00 . A A . 5 LYS HG3 1 1
8 1616 1 1 5 LYS HZ1 H -1.182 6.743 1.947 1.00 . A A . 5 LYS HZ1 1 1
8 1617 1 1 5 LYS HZ2 H -1.251 5.979 3.394 1.00 . A A . 5 LYS HZ2 1 1
8 1618 1 1 5 LYS HZ3 H 0.190 6.537 2.817 1.00 . A A . 5 LYS HZ3 1 1
8 1619 1 1 5 LYS N N 3.750 7.008 4.180 1.00 . A A . 5 LYS N 1 1
8 1620 1 1 5 LYS NZ N -0.800 6.738 2.891 1.00 . A A . 5 LYS NZ 1 1
8 1621 1 1 5 LYS O O 3.999 4.482 5.164 1.00 . A A . 5 LYS O 1 1
8 1622 1 1 6 PRO C C 2.878 2.640 7.268 1.00 . A A . 6 PRO C 1 1
8 1623 1 1 6 PRO CA C 3.919 3.679 7.692 1.00 . A A . 6 PRO CA 1 1
8 1624 1 1 6 PRO CB C 3.995 3.800 9.218 1.00 . A A . 6 PRO CB 1 1
8 1625 1 1 6 PRO CD C 3.131 5.845 8.456 1.00 . A A . 6 PRO CD 1 1
8 1626 1 1 6 PRO CG C 2.964 4.811 9.540 1.00 . A A . 6 PRO CG 1 1
8 1627 1 1 6 PRO HA H 4.896 3.407 7.292 1.00 . A A . 6 PRO HA 1 1
8 1628 1 1 6 PRO HB2 H 3.776 2.852 9.707 1.00 . A A . 6 PRO HB2 1 1
8 1629 1 1 6 PRO HB3 H 4.979 4.162 9.520 1.00 . A A . 6 PRO HB3 1 1
8 1630 1 1 6 PRO HD2 H 2.188 6.361 8.276 1.00 . A A . 6 PRO HD2 1 1
8 1631 1 1 6 PRO HD3 H 3.919 6.553 8.721 1.00 . A A . 6 PRO HD3 1 1
8 1632 1 1 6 PRO HG2 H 1.971 4.361 9.491 1.00 . A A . 6 PRO HG2 1 1
8 1633 1 1 6 PRO HG3 H 3.137 5.247 10.524 1.00 . A A . 6 PRO HG3 1 1
8 1634 1 1 6 PRO N N 3.540 5.041 7.286 1.00 . A A . 6 PRO N 1 1
8 1635 1 1 6 PRO O O 1.829 2.998 6.745 1.00 . A A . 6 PRO O 1 1
8 1636 1 1 7 LEU C C 1.394 0.179 6.086 1.00 . A A . 7 LEU C 1 1
8 1637 1 1 7 LEU CA C 2.275 0.225 7.343 1.00 . A A . 7 LEU CA 1 1
8 1638 1 1 7 LEU CB C 1.487 -0.070 8.637 1.00 . A A . 7 LEU CB 1 1
8 1639 1 1 7 LEU CD1 C -0.468 1.623 8.907 1.00 . A A . 7 LEU CD1 1 1
8 1640 1 1 7 LEU CD2 C 0.411 0.361 10.847 1.00 . A A . 7 LEU CD2 1 1
8 1641 1 1 7 LEU CG C 0.786 0.998 9.505 1.00 . A A . 7 LEU CG 1 1
8 1642 1 1 7 LEU H H 4.086 1.174 7.919 1.00 . A A . 7 LEU H 1 1
8 1643 1 1 7 LEU HA H 2.935 -0.635 7.220 1.00 . A A . 7 LEU HA 1 1
8 1644 1 1 7 LEU HB2 H 0.744 -0.831 8.396 1.00 . A A . 7 LEU HB2 1 1
8 1645 1 1 7 LEU HB3 H 2.205 -0.554 9.297 1.00 . A A . 7 LEU HB3 1 1
8 1646 1 1 7 LEU HD11 H -0.894 2.350 9.597 1.00 . A A . 7 LEU HD11 1 1
8 1647 1 1 7 LEU HD12 H -1.204 0.848 8.686 1.00 . A A . 7 LEU HD12 1 1
8 1648 1 1 7 LEU HD13 H -0.213 2.130 7.977 1.00 . A A . 7 LEU HD13 1 1
8 1649 1 1 7 LEU HD21 H -0.297 -0.456 10.693 1.00 . A A . 7 LEU HD21 1 1
8 1650 1 1 7 LEU HD22 H -0.044 1.110 11.497 1.00 . A A . 7 LEU HD22 1 1
8 1651 1 1 7 LEU HD23 H 1.304 -0.025 11.340 1.00 . A A . 7 LEU HD23 1 1
8 1652 1 1 7 LEU HG H 1.498 1.795 9.711 1.00 . A A . 7 LEU HG 1 1
8 1653 1 1 7 LEU N N 3.179 1.373 7.533 1.00 . A A . 7 LEU N 1 1
8 1654 1 1 7 LEU O O 0.174 0.320 6.077 1.00 . A A . 7 LEU O 1 1
8 1655 1 1 8 ASP C C 1.068 -2.214 4.281 1.00 . A A . 8 ASP C 1 1
8 1656 1 1 8 ASP CA C 1.360 -0.789 3.863 1.00 . A A . 8 ASP CA 1 1
8 1657 1 1 8 ASP CB C 2.338 -0.810 2.702 1.00 . A A . 8 ASP CB 1 1
8 1658 1 1 8 ASP CG C 1.804 -0.633 1.316 1.00 . A A . 8 ASP CG 1 1
8 1659 1 1 8 ASP H H 3.041 -0.303 5.061 1.00 . A A . 8 ASP H 1 1
8 1660 1 1 8 ASP HA H 0.425 -0.278 3.618 1.00 . A A . 8 ASP HA 1 1
8 1661 1 1 8 ASP HB2 H 3.029 0.004 2.851 1.00 . A A . 8 ASP HB2 1 1
8 1662 1 1 8 ASP HB3 H 2.929 -1.708 2.780 1.00 . A A . 8 ASP HB3 1 1
8 1663 1 1 8 ASP N N 2.049 -0.116 4.965 1.00 . A A . 8 ASP N 1 1
8 1664 1 1 8 ASP O O 1.663 -2.691 5.222 1.00 . A A . 8 ASP O 1 1
8 1665 1 1 8 ASP OD1 O 0.686 -0.219 1.085 1.00 . A A . 8 ASP OD1 1 1
8 1666 1 1 9 SER C C 1.987 -5.064 3.589 1.00 . A A . 9 SER C 1 1
8 1667 1 1 9 SER CA C 0.569 -4.494 3.488 1.00 . A A . 9 SER CA 1 1
8 1668 1 1 9 SER CB C -0.132 -5.157 2.302 1.00 . A A . 9 SER CB 1 1
8 1669 1 1 9 SER H H 0.106 -2.611 2.538 1.00 . A A . 9 SER H 1 1
8 1670 1 1 9 SER HA H 0.032 -4.762 4.399 1.00 . A A . 9 SER HA 1 1
8 1671 1 1 9 SER HB2 H -1.132 -4.736 2.194 1.00 . A A . 9 SER HB2 1 1
8 1672 1 1 9 SER HB3 H 0.437 -4.961 1.392 1.00 . A A . 9 SER HB3 1 1
8 1673 1 1 9 SER HG H 0.526 -6.869 2.991 1.00 . A A . 9 SER HG 1 1
8 1674 1 1 9 SER N N 0.542 -3.029 3.347 1.00 . A A . 9 SER N 1 1
8 1675 1 1 9 SER O O 2.236 -6.006 4.331 1.00 . A A . 9 SER O 1 1
8 1676 1 1 9 SER OG O -0.242 -6.555 2.498 1.00 . A A . 9 SER OG 1 1
8 1677 1 1 10 PHE C C 4.949 -3.407 2.470 1.00 . A A . 10 PHE C 1 1
8 1678 1 1 10 PHE CA C 4.346 -4.692 3.016 1.00 . A A . 10 PHE CA 1 1
8 1679 1 1 10 PHE CB C 4.821 -5.894 2.194 1.00 . A A . 10 PHE CB 1 1
8 1680 1 1 10 PHE CD1 C 6.884 -6.815 3.318 1.00 . A A . 10 PHE CD1 1 1
8 1681 1 1 10 PHE CD2 C 7.141 -5.575 1.248 1.00 . A A . 10 PHE CD2 1 1
8 1682 1 1 10 PHE CE1 C 8.290 -6.990 3.396 1.00 . A A . 10 PHE CE1 1 1
8 1683 1 1 10 PHE CE2 C 8.547 -5.738 1.312 1.00 . A A . 10 PHE CE2 1 1
8 1684 1 1 10 PHE CG C 6.308 -6.103 2.251 1.00 . A A . 10 PHE CG 1 1
8 1685 1 1 10 PHE CZ C 9.124 -6.450 2.389 1.00 . A A . 10 PHE CZ 1 1
8 1686 1 1 10 PHE H H 2.644 -3.752 2.198 1.00 . A A . 10 PHE H 1 1
8 1687 1 1 10 PHE HA H 4.603 -4.820 4.068 1.00 . A A . 10 PHE HA 1 1
8 1688 1 1 10 PHE HB2 H 4.326 -6.791 2.568 1.00 . A A . 10 PHE HB2 1 1
8 1689 1 1 10 PHE HB3 H 4.528 -5.746 1.155 1.00 . A A . 10 PHE HB3 1 1
8 1690 1 1 10 PHE HD1 H 6.254 -7.234 4.089 1.00 . A A . 10 PHE HD1 1 1
8 1691 1 1 10 PHE HD2 H 6.709 -5.027 0.422 1.00 . A A . 10 PHE HD2 1 1
8 1692 1 1 10 PHE HE1 H 8.722 -7.544 4.218 1.00 . A A . 10 PHE HE1 1 1
8 1693 1 1 10 PHE HE2 H 9.176 -5.329 0.535 1.00 . A A . 10 PHE HE2 1 1
8 1694 1 1 10 PHE HZ H 10.194 -6.588 2.438 1.00 . A A . 10 PHE HZ 1 1
8 1695 1 1 10 PHE N N 2.914 -4.462 2.859 1.00 . A A . 10 PHE N 1 1
8 1696 1 1 10 PHE O O 4.496 -2.947 1.425 1.00 . A A . 10 PHE O 1 1
8 1697 1 1 11 GLY C C 5.695 -0.319 3.364 1.00 . A A . 11 GLY C 1 1
8 1698 1 1 11 GLY CA C 6.414 -1.501 2.735 1.00 . A A . 11 GLY CA 1 1
8 1699 1 1 11 GLY H H 6.250 -3.203 4.014 1.00 . A A . 11 GLY H 1 1
8 1700 1 1 11 GLY HA2 H 7.469 -1.433 2.997 1.00 . A A . 11 GLY HA2 1 1
8 1701 1 1 11 GLY HA3 H 6.335 -1.423 1.650 1.00 . A A . 11 GLY HA3 1 1
8 1702 1 1 11 GLY N N 5.896 -2.794 3.165 1.00 . A A . 11 GLY N 1 1
8 1703 1 1 11 GLY O O 5.151 -0.426 4.468 1.00 . A A . 11 GLY O 1 1
8 1704 1 1 12 LEU C C 3.846 2.416 2.479 1.00 . A A . 12 LEU C 1 1
8 1705 1 1 12 LEU CA C 5.149 2.072 3.196 1.00 . A A . 12 LEU CA 1 1
8 1706 1 1 12 LEU CB C 6.169 3.194 2.989 1.00 . A A . 12 LEU CB 1 1
8 1707 1 1 12 LEU CD1 C 8.419 4.234 3.341 1.00 . A A . 12 LEU CD1 1 1
8 1708 1 1 12 LEU CD2 C 7.292 3.147 5.281 1.00 . A A . 12 LEU CD2 1 1
8 1709 1 1 12 LEU CG C 7.494 3.099 3.764 1.00 . A A . 12 LEU CG 1 1
8 1710 1 1 12 LEU H H 6.068 0.814 1.733 1.00 . A A . 12 LEU H 1 1
8 1711 1 1 12 LEU HA H 4.936 1.978 4.259 1.00 . A A . 12 LEU HA 1 1
8 1712 1 1 12 LEU HB2 H 6.401 3.242 1.926 1.00 . A A . 12 LEU HB2 1 1
8 1713 1 1 12 LEU HB3 H 5.694 4.134 3.263 1.00 . A A . 12 LEU HB3 1 1
8 1714 1 1 12 LEU HD11 H 8.600 4.185 2.266 1.00 . A A . 12 LEU HD11 1 1
8 1715 1 1 12 LEU HD12 H 9.373 4.150 3.861 1.00 . A A . 12 LEU HD12 1 1
8 1716 1 1 12 LEU HD13 H 7.962 5.199 3.575 1.00 . A A . 12 LEU HD13 1 1
8 1717 1 1 12 LEU HD21 H 6.756 4.057 5.556 1.00 . A A . 12 LEU HD21 1 1
8 1718 1 1 12 LEU HD22 H 8.260 3.133 5.782 1.00 . A A . 12 LEU HD22 1 1
8 1719 1 1 12 LEU HD23 H 6.722 2.277 5.606 1.00 . A A . 12 LEU HD23 1 1
8 1720 1 1 12 LEU HG H 7.980 2.156 3.513 1.00 . A A . 12 LEU HG 1 1
8 1721 1 1 12 LEU N N 5.699 0.815 2.678 1.00 . A A . 12 LEU N 1 1
8 1722 1 1 12 LEU O O 3.735 2.228 1.281 1.00 . A A . 12 LEU O 1 1
8 1723 1 1 13 ASN C C 1.400 4.151 1.622 1.00 . A A . 13 ASN C 1 1
8 1724 1 1 13 ASN CA C 1.502 2.989 2.609 1.00 . A A . 13 ASN CA 1 1
8 1725 1 1 13 ASN CB C 0.448 3.111 3.708 1.00 . A A . 13 ASN CB 1 1
8 1726 1 1 13 ASN CG C -0.953 3.166 3.169 1.00 . A A . 13 ASN CG 1 1
8 1727 1 1 13 ASN H H 2.977 3.123 4.170 1.00 . A A . 13 ASN H 1 1
8 1728 1 1 13 ASN HA H 1.304 2.078 2.049 1.00 . A A . 13 ASN HA 1 1
8 1729 1 1 13 ASN HB2 H 0.532 2.267 4.385 1.00 . A A . 13 ASN HB2 1 1
8 1730 1 1 13 ASN HB3 H 0.627 4.018 4.275 1.00 . A A . 13 ASN HB3 1 1
8 1731 1 1 13 ASN HD21 H -0.736 1.415 2.190 1.00 . A A . 13 ASN HD21 1 1
8 1732 1 1 13 ASN HD22 H -2.262 2.252 1.981 1.00 . A A . 13 ASN HD22 1 1
8 1733 1 1 13 ASN N N 2.829 2.857 3.198 1.00 . A A . 13 ASN N 1 1
8 1734 1 1 13 ASN ND2 N -1.340 2.196 2.385 1.00 . A A . 13 ASN ND2 1 1
8 1735 1 1 13 ASN O O 1.678 5.315 1.952 1.00 . A A . 13 ASN O 1 1
8 1736 1 1 13 ASN OD1 O -1.680 4.107 3.447 1.00 . A A . 13 ASN OD1 1 1
8 1737 1 1 14 PHE C C -0.234 5.757 -0.488 1.00 . A A . 14 PHE C 1 1
8 1738 1 1 14 PHE CA C 0.818 4.682 -0.725 1.00 . A A . 14 PHE CA 1 1
8 1739 1 1 14 PHE CB C 0.419 3.847 -1.950 1.00 . A A . 14 PHE CB 1 1
8 1740 1 1 14 PHE CD1 C -2.105 3.637 -2.071 1.00 . A A . 14 PHE CD1 1 1
8 1741 1 1 14 PHE CD2 C -0.814 1.731 -1.306 1.00 . A A . 14 PHE CD2 1 1
8 1742 1 1 14 PHE CE1 C -3.305 2.902 -1.895 1.00 . A A . 14 PHE CE1 1 1
8 1743 1 1 14 PHE CE2 C -2.003 0.984 -1.124 1.00 . A A . 14 PHE CE2 1 1
8 1744 1 1 14 PHE CG C -0.857 3.061 -1.769 1.00 . A A . 14 PHE CG 1 1
8 1745 1 1 14 PHE CZ C -3.253 1.572 -1.422 1.00 . A A . 14 PHE CZ 1 1
8 1746 1 1 14 PHE H H 0.768 2.817 0.260 1.00 . A A . 14 PHE H 1 1
8 1747 1 1 14 PHE HA H 1.763 5.175 -0.940 1.00 . A A . 14 PHE HA 1 1
8 1748 1 1 14 PHE HB2 H 0.310 4.508 -2.810 1.00 . A A . 14 PHE HB2 1 1
8 1749 1 1 14 PHE HB3 H 1.223 3.144 -2.166 1.00 . A A . 14 PHE HB3 1 1
8 1750 1 1 14 PHE HD1 H -2.155 4.655 -2.435 1.00 . A A . 14 PHE HD1 1 1
8 1751 1 1 14 PHE HD2 H 0.135 1.267 -1.090 1.00 . A A . 14 PHE HD2 1 1
8 1752 1 1 14 PHE HE1 H -4.257 3.358 -2.130 1.00 . A A . 14 PHE HE1 1 1
8 1753 1 1 14 PHE HE2 H -1.953 -0.034 -0.766 1.00 . A A . 14 PHE HE2 1 1
8 1754 1 1 14 PHE HZ H -4.163 1.004 -1.295 1.00 . A A . 14 PHE HZ 1 1
8 1755 1 1 14 PHE N N 0.985 3.785 0.417 1.00 . A A . 14 PHE N 1 1
8 1756 1 1 14 PHE O O -1.116 5.606 0.360 1.00 . A A . 14 PHE O 1 1
8 1757 1 1 15 PHE C C -0.840 8.476 -2.655 1.00 . A A . 15 PHE C 1 1
8 1758 1 1 15 PHE CA C -1.080 7.946 -1.252 1.00 . A A . 15 PHE CA 1 1
8 1759 1 1 15 PHE CB C -0.707 8.997 -0.207 1.00 . A A . 15 PHE CB 1 1
8 1760 1 1 15 PHE CD1 C -2.862 9.823 0.817 1.00 . A A . 15 PHE CD1 1 1
8 1761 1 1 15 PHE CD2 C -1.649 11.294 -0.681 1.00 . A A . 15 PHE CD2 1 1
8 1762 1 1 15 PHE CE1 C -3.844 10.826 1.025 1.00 . A A . 15 PHE CE1 1 1
8 1763 1 1 15 PHE CE2 C -2.621 12.309 -0.487 1.00 . A A . 15 PHE CE2 1 1
8 1764 1 1 15 PHE CG C -1.755 10.059 -0.019 1.00 . A A . 15 PHE CG 1 1
8 1765 1 1 15 PHE CZ C -3.719 12.075 0.374 1.00 . A A . 15 PHE CZ 1 1
8 1766 1 1 15 PHE H H 0.593 6.915 -1.960 1.00 . A A . 15 PHE H 1 1
8 1767 1 1 15 PHE HA H -2.107 7.606 -1.135 1.00 . A A . 15 PHE HA 1 1
8 1768 1 1 15 PHE HB2 H -0.549 8.496 0.742 1.00 . A A . 15 PHE HB2 1 1
8 1769 1 1 15 PHE HB3 H 0.230 9.469 -0.504 1.00 . A A . 15 PHE HB3 1 1
8 1770 1 1 15 PHE HD1 H -2.974 8.866 1.302 1.00 . A A . 15 PHE HD1 1 1
8 1771 1 1 15 PHE HD2 H -0.823 11.470 -1.357 1.00 . A A . 15 PHE HD2 1 1
8 1772 1 1 15 PHE HE1 H -4.689 10.635 1.668 1.00 . A A . 15 PHE HE1 1 1
8 1773 1 1 15 PHE HE2 H -2.528 13.253 -1.005 1.00 . A A . 15 PHE HE2 1 1
8 1774 1 1 15 PHE HZ H -4.462 12.845 0.526 1.00 . A A . 15 PHE HZ 1 1
8 1775 1 1 15 PHE N N -0.139 6.832 -1.250 1.00 . A A . 15 PHE N 1 1
8 1776 1 1 15 PHE O O 0.290 8.168 -3.110 1.00 . A A . 15 PHE O 1 1
9 1777 1 1 1 GLY C C 3.689 0.401 -1.051 1.00 . A A . 1 GLY C 1 1
9 1778 1 1 1 GLY CA C 2.272 -0.108 -0.843 1.00 . A A . 1 GLY CA 1 1
9 1779 1 1 1 GLY H1 H 3.157 -1.164 0.749 1.00 . A A . 1 GLY H1 1 1
9 1780 1 1 1 GLY HA2 H 2.033 -0.872 -1.582 1.00 . A A . 1 GLY HA2 1 1
9 1781 1 1 1 GLY HA3 H 1.572 0.720 -0.898 1.00 . A A . 1 GLY HA3 1 1
9 1782 1 1 1 GLY N N 2.287 -0.672 0.501 1.00 . A A . 1 GLY N 1 1
9 1783 1 1 1 GLY O O 4.623 -0.199 -0.526 1.00 . A A . 1 GLY O 1 1
9 1784 1 1 2 PHE C C 4.683 3.746 -1.427 1.00 . A A . 2 PHE C 1 1
9 1785 1 1 2 PHE CA C 5.106 2.291 -1.545 1.00 . A A . 2 PHE CA 1 1
9 1786 1 1 2 PHE CB C 6.039 2.072 -2.734 1.00 . A A . 2 PHE CB 1 1
9 1787 1 1 2 PHE CD1 C 8.408 2.051 -1.877 1.00 . A A . 2 PHE CD1 1 1
9 1788 1 1 2 PHE CD2 C 7.612 4.024 -3.043 1.00 . A A . 2 PHE CD2 1 1
9 1789 1 1 2 PHE CE1 C 9.665 2.670 -1.665 1.00 . A A . 2 PHE CE1 1 1
9 1790 1 1 2 PHE CE2 C 8.863 4.658 -2.842 1.00 . A A . 2 PHE CE2 1 1
9 1791 1 1 2 PHE CG C 7.378 2.725 -2.557 1.00 . A A . 2 PHE CG 1 1
9 1792 1 1 2 PHE CZ C 9.891 3.980 -2.147 1.00 . A A . 2 PHE CZ 1 1
9 1793 1 1 2 PHE H H 3.105 1.999 -2.179 1.00 . A A . 2 PHE H 1 1
9 1794 1 1 2 PHE HA H 5.609 1.990 -0.627 1.00 . A A . 2 PHE HA 1 1
9 1795 1 1 2 PHE HB2 H 6.195 1.000 -2.858 1.00 . A A . 2 PHE HB2 1 1
9 1796 1 1 2 PHE HB3 H 5.566 2.459 -3.637 1.00 . A A . 2 PHE HB3 1 1
9 1797 1 1 2 PHE HD1 H 8.238 1.051 -1.501 1.00 . A A . 2 PHE HD1 1 1
9 1798 1 1 2 PHE HD2 H 6.827 4.553 -3.568 1.00 . A A . 2 PHE HD2 1 1
9 1799 1 1 2 PHE HE1 H 10.449 2.143 -1.141 1.00 . A A . 2 PHE HE1 1 1
9 1800 1 1 2 PHE HE2 H 9.031 5.657 -3.219 1.00 . A A . 2 PHE HE2 1 1
9 1801 1 1 2 PHE HZ H 10.846 4.460 -1.989 1.00 . A A . 2 PHE HZ 1 1
9 1802 1 1 2 PHE N N 3.861 1.546 -1.688 1.00 . A A . 2 PHE N 1 1
9 1803 1 1 2 PHE O O 3.924 4.220 -2.265 1.00 . A A . 2 PHE O 1 1
9 1804 1 1 3 GLY C C 5.210 6.336 1.150 1.00 . A A . 3 GLY C 1 1
9 1805 1 1 3 GLY CA C 4.636 5.789 -0.137 1.00 . A A . 3 GLY CA 1 1
9 1806 1 1 3 GLY H H 5.719 4.022 0.307 1.00 . A A . 3 GLY H 1 1
9 1807 1 1 3 GLY HA2 H 4.935 6.429 -0.967 1.00 . A A . 3 GLY HA2 1 1
9 1808 1 1 3 GLY HA3 H 3.552 5.792 -0.064 1.00 . A A . 3 GLY HA3 1 1
9 1809 1 1 3 GLY N N 5.097 4.434 -0.375 1.00 . A A . 3 GLY N 1 1
9 1810 1 1 3 GLY O O 6.197 5.811 1.647 1.00 . A A . 3 GLY O 1 1
9 1811 1 1 4 SER C C 4.510 7.834 4.184 1.00 . A A . 4 SER C 1 1
9 1812 1 1 4 SER CA C 5.148 8.126 2.825 1.00 . A A . 4 SER CA 1 1
9 1813 1 1 4 SER CB C 4.944 9.607 2.526 1.00 . A A . 4 SER CB 1 1
9 1814 1 1 4 SER H H 3.784 7.770 1.237 1.00 . A A . 4 SER H 1 1
9 1815 1 1 4 SER HA H 6.219 7.935 2.915 1.00 . A A . 4 SER HA 1 1
9 1816 1 1 4 SER HB2 H 5.268 10.209 3.375 1.00 . A A . 4 SER HB2 1 1
9 1817 1 1 4 SER HB3 H 5.535 9.875 1.649 1.00 . A A . 4 SER HB3 1 1
9 1818 1 1 4 SER HG H 3.466 10.779 2.035 1.00 . A A . 4 SER HG 1 1
9 1819 1 1 4 SER N N 4.614 7.397 1.673 1.00 . A A . 4 SER N 1 1
9 1820 1 1 4 SER O O 4.906 8.418 5.190 1.00 . A A . 4 SER O 1 1
9 1821 1 1 4 SER OG O 3.573 9.844 2.238 1.00 . A A . 4 SER OG 1 1
9 1822 1 1 5 LYS C C 3.290 5.483 6.166 1.00 . A A . 5 LYS C 1 1
9 1823 1 1 5 LYS CA C 2.760 6.747 5.488 1.00 . A A . 5 LYS CA 1 1
9 1824 1 1 5 LYS CB C 1.258 6.624 5.194 1.00 . A A . 5 LYS CB 1 1
9 1825 1 1 5 LYS CD C 0.566 8.839 4.049 1.00 . A A . 5 LYS CD 1 1
9 1826 1 1 5 LYS CE C -0.582 8.607 3.069 1.00 . A A . 5 LYS CE 1 1
9 1827 1 1 5 LYS CG C 0.478 7.941 5.285 1.00 . A A . 5 LYS CG 1 1
9 1828 1 1 5 LYS H H 3.233 6.464 3.405 1.00 . A A . 5 LYS H 1 1
9 1829 1 1 5 LYS HA H 2.918 7.580 6.172 1.00 . A A . 5 LYS HA 1 1
9 1830 1 1 5 LYS HB2 H 1.127 6.182 4.212 1.00 . A A . 5 LYS HB2 1 1
9 1831 1 1 5 LYS HB3 H 0.821 5.941 5.920 1.00 . A A . 5 LYS HB3 1 1
9 1832 1 1 5 LYS HD2 H 0.526 9.878 4.379 1.00 . A A . 5 LYS HD2 1 1
9 1833 1 1 5 LYS HD3 H 1.516 8.681 3.541 1.00 . A A . 5 LYS HD3 1 1
9 1834 1 1 5 LYS HE2 H -1.529 8.790 3.581 1.00 . A A . 5 LYS HE2 1 1
9 1835 1 1 5 LYS HE3 H -0.489 9.334 2.260 1.00 . A A . 5 LYS HE3 1 1
9 1836 1 1 5 LYS HG2 H -0.571 7.713 5.470 1.00 . A A . 5 LYS HG2 1 1
9 1837 1 1 5 LYS HG3 H 0.853 8.498 6.143 1.00 . A A . 5 LYS HG3 1 1
9 1838 1 1 5 LYS HZ1 H -1.259 7.170 1.707 1.00 . A A . 5 LYS HZ1 1 1
9 1839 1 1 5 LYS HZ2 H -0.876 6.537 3.167 1.00 . A A . 5 LYS HZ2 1 1
9 1840 1 1 5 LYS HZ3 H 0.306 6.978 2.120 1.00 . A A . 5 LYS HZ3 1 1
9 1841 1 1 5 LYS N N 3.496 6.981 4.236 1.00 . A A . 5 LYS N 1 1
9 1842 1 1 5 LYS NZ N -0.604 7.232 2.479 1.00 . A A . 5 LYS NZ 1 1
9 1843 1 1 5 LYS O O 3.935 4.679 5.496 1.00 . A A . 5 LYS O 1 1
9 1844 1 1 6 PRO C C 2.770 2.783 7.467 1.00 . A A . 6 PRO C 1 1
9 1845 1 1 6 PRO CA C 3.450 4.008 8.086 1.00 . A A . 6 PRO CA 1 1
9 1846 1 1 6 PRO CB C 3.072 4.198 9.560 1.00 . A A . 6 PRO CB 1 1
9 1847 1 1 6 PRO CD C 2.280 6.091 8.459 1.00 . A A . 6 PRO CD 1 1
9 1848 1 1 6 PRO CG C 1.902 5.089 9.513 1.00 . A A . 6 PRO CG 1 1
9 1849 1 1 6 PRO HA H 4.529 3.891 7.998 1.00 . A A . 6 PRO HA 1 1
9 1850 1 1 6 PRO HB2 H 2.822 3.251 10.035 1.00 . A A . 6 PRO HB2 1 1
9 1851 1 1 6 PRO HB3 H 3.884 4.687 10.097 1.00 . A A . 6 PRO HB3 1 1
9 1852 1 1 6 PRO HD2 H 1.385 6.541 8.032 1.00 . A A . 6 PRO HD2 1 1
9 1853 1 1 6 PRO HD3 H 2.938 6.857 8.873 1.00 . A A . 6 PRO HD3 1 1
9 1854 1 1 6 PRO HG2 H 1.013 4.530 9.217 1.00 . A A . 6 PRO HG2 1 1
9 1855 1 1 6 PRO HG3 H 1.745 5.577 10.476 1.00 . A A . 6 PRO HG3 1 1
9 1856 1 1 6 PRO N N 3.010 5.271 7.470 1.00 . A A . 6 PRO N 1 1
9 1857 1 1 6 PRO O O 1.972 2.913 6.550 1.00 . A A . 6 PRO O 1 1
9 1858 1 1 7 LEU C C 1.854 0.036 6.342 1.00 . A A . 7 LEU C 1 1
9 1859 1 1 7 LEU CA C 3.125 0.383 7.119 1.00 . A A . 7 LEU CA 1 1
9 1860 1 1 7 LEU CB C 3.515 -0.829 7.972 1.00 . A A . 7 LEU CB 1 1
9 1861 1 1 7 LEU CD1 C 5.025 -2.059 9.541 1.00 . A A . 7 LEU CD1 1 1
9 1862 1 1 7 LEU CD2 C 6.040 -0.886 7.590 1.00 . A A . 7 LEU CD2 1 1
9 1863 1 1 7 LEU CG C 4.909 -0.849 8.619 1.00 . A A . 7 LEU CG 1 1
9 1864 1 1 7 LEU H H 3.482 1.526 8.877 1.00 . A A . 7 LEU H 1 1
9 1865 1 1 7 LEU HA H 3.894 0.519 6.361 1.00 . A A . 7 LEU HA 1 1
9 1866 1 1 7 LEU HB2 H 2.774 -0.921 8.765 1.00 . A A . 7 LEU HB2 1 1
9 1867 1 1 7 LEU HB3 H 3.430 -1.716 7.344 1.00 . A A . 7 LEU HB3 1 1
9 1868 1 1 7 LEU HD11 H 5.999 -2.059 10.031 1.00 . A A . 7 LEU HD11 1 1
9 1869 1 1 7 LEU HD12 H 4.911 -2.982 8.967 1.00 . A A . 7 LEU HD12 1 1
9 1870 1 1 7 LEU HD13 H 4.249 -2.017 10.306 1.00 . A A . 7 LEU HD13 1 1
9 1871 1 1 7 LEU HD21 H 6.017 0.013 6.976 1.00 . A A . 7 LEU HD21 1 1
9 1872 1 1 7 LEU HD22 H 5.929 -1.758 6.943 1.00 . A A . 7 LEU HD22 1 1
9 1873 1 1 7 LEU HD23 H 7.003 -0.933 8.100 1.00 . A A . 7 LEU HD23 1 1
9 1874 1 1 7 LEU HG H 5.025 0.050 9.224 1.00 . A A . 7 LEU HG 1 1
9 1875 1 1 7 LEU N N 3.136 1.598 7.936 1.00 . A A . 7 LEU N 1 1
9 1876 1 1 7 LEU O O 0.720 0.088 6.811 1.00 . A A . 7 LEU O 1 1
9 1877 1 1 8 ASP C C 1.041 -2.367 4.411 1.00 . A A . 8 ASP C 1 1
9 1878 1 1 8 ASP CA C 1.249 -0.899 4.100 1.00 . A A . 8 ASP CA 1 1
9 1879 1 1 8 ASP CB C 2.077 -0.773 2.826 1.00 . A A . 8 ASP CB 1 1
9 1880 1 1 8 ASP CG C 1.413 -0.506 1.511 1.00 . A A . 8 ASP CG 1 1
9 1881 1 1 8 ASP H H 3.139 -0.443 4.905 1.00 . A A . 8 ASP H 1 1
9 1882 1 1 8 ASP HA H 0.296 -0.365 4.059 1.00 . A A . 8 ASP HA 1 1
9 1883 1 1 8 ASP HB2 H 2.779 0.041 2.962 1.00 . A A . 8 ASP HB2 1 1
9 1884 1 1 8 ASP HB3 H 2.691 -1.657 2.763 1.00 . A A . 8 ASP HB3 1 1
9 1885 1 1 8 ASP N N 2.145 -0.338 5.101 1.00 . A A . 8 ASP N 1 1
9 1886 1 1 8 ASP O O 1.710 -2.914 5.259 1.00 . A A . 8 ASP O 1 1
9 1887 1 1 8 ASP OD1 O 0.286 -0.065 1.409 1.00 . A A . 8 ASP OD1 1 1
9 1888 1 1 9 SER C C 2.078 -5.080 3.242 1.00 . A A . 9 SER C 1 1
9 1889 1 1 9 SER CA C 0.638 -4.580 3.408 1.00 . A A . 9 SER CA 1 1
9 1890 1 1 9 SER CB C -0.202 -5.096 2.245 1.00 . A A . 9 SER CB 1 1
9 1891 1 1 9 SER H H 0.039 -2.666 2.661 1.00 . A A . 9 SER H 1 1
9 1892 1 1 9 SER HA H 0.248 -4.988 4.342 1.00 . A A . 9 SER HA 1 1
9 1893 1 1 9 SER HB2 H 0.061 -6.133 2.031 1.00 . A A . 9 SER HB2 1 1
9 1894 1 1 9 SER HB3 H -1.257 -5.036 2.513 1.00 . A A . 9 SER HB3 1 1
9 1895 1 1 9 SER HG H -0.418 -4.669 0.351 1.00 . A A . 9 SER HG 1 1
9 1896 1 1 9 SER N N 0.520 -3.117 3.426 1.00 . A A . 9 SER N 1 1
9 1897 1 1 9 SER O O 2.460 -6.110 3.788 1.00 . A A . 9 SER O 1 1
9 1898 1 1 9 SER OG O 0.029 -4.275 1.108 1.00 . A A . 9 SER OG 1 1
9 1899 1 1 10 PHE C C 4.906 -3.186 2.163 1.00 . A A . 10 PHE C 1 1
9 1900 1 1 10 PHE CA C 4.306 -4.572 2.336 1.00 . A A . 10 PHE CA 1 1
9 1901 1 1 10 PHE CB C 4.574 -5.392 1.070 1.00 . A A . 10 PHE CB 1 1
9 1902 1 1 10 PHE CD1 C 6.852 -6.472 1.276 1.00 . A A . 10 PHE CD1 1 1
9 1903 1 1 10 PHE CD2 C 6.597 -4.559 -0.194 1.00 . A A . 10 PHE CD2 1 1
9 1904 1 1 10 PHE CE1 C 8.232 -6.543 0.954 1.00 . A A . 10 PHE CE1 1 1
9 1905 1 1 10 PHE CE2 C 7.974 -4.612 -0.523 1.00 . A A . 10 PHE CE2 1 1
9 1906 1 1 10 PHE CG C 6.033 -5.481 0.710 1.00 . A A . 10 PHE CG 1 1
9 1907 1 1 10 PHE CZ C 8.794 -5.608 0.053 1.00 . A A . 10 PHE CZ 1 1
9 1908 1 1 10 PHE H H 2.488 -3.534 2.018 1.00 . A A . 10 PHE H 1 1
9 1909 1 1 10 PHE HA H 4.725 -5.062 3.215 1.00 . A A . 10 PHE HA 1 1
9 1910 1 1 10 PHE HB2 H 4.172 -6.396 1.205 1.00 . A A . 10 PHE HB2 1 1
9 1911 1 1 10 PHE HB3 H 4.051 -4.922 0.237 1.00 . A A . 10 PHE HB3 1 1
9 1912 1 1 10 PHE HD1 H 6.429 -7.192 1.964 1.00 . A A . 10 PHE HD1 1 1
9 1913 1 1 10 PHE HD2 H 5.976 -3.793 -0.641 1.00 . A A . 10 PHE HD2 1 1
9 1914 1 1 10 PHE HE1 H 8.851 -7.315 1.390 1.00 . A A . 10 PHE HE1 1 1
9 1915 1 1 10 PHE HE2 H 8.393 -3.898 -1.217 1.00 . A A . 10 PHE HE2 1 1
9 1916 1 1 10 PHE HZ H 9.844 -5.659 -0.198 1.00 . A A . 10 PHE HZ 1 1
9 1917 1 1 10 PHE N N 2.874 -4.335 2.493 1.00 . A A . 10 PHE N 1 1
9 1918 1 1 10 PHE O O 4.410 -2.445 1.328 1.00 . A A . 10 PHE O 1 1
9 1919 1 1 11 GLY C C 5.720 -0.381 3.431 1.00 . A A . 11 GLY C 1 1
9 1920 1 1 11 GLY CA C 6.508 -1.485 2.747 1.00 . A A . 11 GLY CA 1 1
9 1921 1 1 11 GLY H H 6.307 -3.433 3.609 1.00 . A A . 11 GLY H 1 1
9 1922 1 1 11 GLY HA2 H 7.522 -1.483 3.144 1.00 . A A . 11 GLY HA2 1 1
9 1923 1 1 11 GLY HA3 H 6.560 -1.260 1.680 1.00 . A A . 11 GLY HA3 1 1
9 1924 1 1 11 GLY N N 5.930 -2.812 2.914 1.00 . A A . 11 GLY N 1 1
9 1925 1 1 11 GLY O O 4.960 -0.636 4.362 1.00 . A A . 11 GLY O 1 1
9 1926 1 1 12 LEU C C 4.004 2.356 2.751 1.00 . A A . 12 LEU C 1 1
9 1927 1 1 12 LEU CA C 5.247 2.026 3.570 1.00 . A A . 12 LEU CA 1 1
9 1928 1 1 12 LEU CB C 6.207 3.216 3.551 1.00 . A A . 12 LEU CB 1 1
9 1929 1 1 12 LEU CD1 C 8.289 4.413 4.227 1.00 . A A . 12 LEU CD1 1 1
9 1930 1 1 12 LEU CD2 C 7.045 3.128 5.965 1.00 . A A . 12 LEU CD2 1 1
9 1931 1 1 12 LEU CG C 7.428 3.180 4.482 1.00 . A A . 12 LEU CG 1 1
9 1932 1 1 12 LEU H H 6.523 1.003 2.204 1.00 . A A . 12 LEU H 1 1
9 1933 1 1 12 LEU HA H 4.940 1.822 4.595 1.00 . A A . 12 LEU HA 1 1
9 1934 1 1 12 LEU HB2 H 6.564 3.333 2.530 1.00 . A A . 12 LEU HB2 1 1
9 1935 1 1 12 LEU HB3 H 5.639 4.111 3.793 1.00 . A A . 12 LEU HB3 1 1
9 1936 1 1 12 LEU HD11 H 8.591 4.444 3.179 1.00 . A A . 12 LEU HD11 1 1
9 1937 1 1 12 LEU HD12 H 9.184 4.378 4.848 1.00 . A A . 12 LEU HD12 1 1
9 1938 1 1 12 LEU HD13 H 7.725 5.320 4.455 1.00 . A A . 12 LEU HD13 1 1
9 1939 1 1 12 LEU HD21 H 6.427 3.991 6.219 1.00 . A A . 12 LEU HD21 1 1
9 1940 1 1 12 LEU HD22 H 7.946 3.138 6.578 1.00 . A A . 12 LEU HD22 1 1
9 1941 1 1 12 LEU HD23 H 6.492 2.214 6.174 1.00 . A A . 12 LEU HD23 1 1
9 1942 1 1 12 LEU HG H 8.019 2.295 4.248 1.00 . A A . 12 LEU HG 1 1
9 1943 1 1 12 LEU N N 5.918 0.854 2.994 1.00 . A A . 12 LEU N 1 1
9 1944 1 1 12 LEU O O 3.972 2.105 1.554 1.00 . A A . 12 LEU O 1 1
9 1945 1 1 13 ASN C C 1.596 4.094 1.638 1.00 . A A . 13 ASN C 1 1
9 1946 1 1 13 ASN CA C 1.665 2.997 2.704 1.00 . A A . 13 ASN CA 1 1
9 1947 1 1 13 ASN CB C 0.558 3.166 3.743 1.00 . A A . 13 ASN CB 1 1
9 1948 1 1 13 ASN CG C -0.774 3.486 3.134 1.00 . A A . 13 ASN CG 1 1
9 1949 1 1 13 ASN H H 3.040 3.157 4.353 1.00 . A A . 13 ASN H 1 1
9 1950 1 1 13 ASN HA H 1.477 2.065 2.180 1.00 . A A . 13 ASN HA 1 1
9 1951 1 1 13 ASN HB2 H 0.480 2.259 4.341 1.00 . A A . 13 ASN HB2 1 1
9 1952 1 1 13 ASN HB3 H 0.822 3.982 4.403 1.00 . A A . 13 ASN HB3 1 1
9 1953 1 1 13 ASN HD21 H -0.923 1.651 2.308 1.00 . A A . 13 ASN HD21 1 1
9 1954 1 1 13 ASN HD22 H -2.217 2.783 1.957 1.00 . A A . 13 ASN HD22 1 1
9 1955 1 1 13 ASN N N 2.956 2.864 3.381 1.00 . A A . 13 ASN N 1 1
9 1956 1 1 13 ASN ND2 N -1.346 2.561 2.413 1.00 . A A . 13 ASN ND2 1 1
9 1957 1 1 13 ASN O O 1.949 5.263 1.865 1.00 . A A . 13 ASN O 1 1
9 1958 1 1 13 ASN OD1 O -1.281 4.584 3.309 1.00 . A A . 13 ASN OD1 1 1
9 1959 1 1 14 PHE C C 0.057 5.649 -0.622 1.00 . A A . 14 PHE C 1 1
9 1960 1 1 14 PHE CA C 1.003 4.462 -0.741 1.00 . A A . 14 PHE CA 1 1
9 1961 1 1 14 PHE CB C 0.517 3.572 -1.893 1.00 . A A . 14 PHE CB 1 1
9 1962 1 1 14 PHE CD1 C -1.188 1.887 -1.051 1.00 . A A . 14 PHE CD1 1 1
9 1963 1 1 14 PHE CD2 C -1.971 3.824 -2.281 1.00 . A A . 14 PHE CD2 1 1
9 1964 1 1 14 PHE CE1 C -2.522 1.444 -0.880 1.00 . A A . 14 PHE CE1 1 1
9 1965 1 1 14 PHE CE2 C -3.311 3.395 -2.119 1.00 . A A . 14 PHE CE2 1 1
9 1966 1 1 14 PHE CG C -0.905 3.085 -1.735 1.00 . A A . 14 PHE CG 1 1
9 1967 1 1 14 PHE CZ C -3.587 2.204 -1.411 1.00 . A A . 14 PHE CZ 1 1
9 1968 1 1 14 PHE H H 0.825 2.701 0.413 1.00 . A A . 14 PHE H 1 1
9 1969 1 1 14 PHE HA H 1.983 4.847 -0.998 1.00 . A A . 14 PHE HA 1 1
9 1970 1 1 14 PHE HB2 H 0.583 4.138 -2.822 1.00 . A A . 14 PHE HB2 1 1
9 1971 1 1 14 PHE HB3 H 1.178 2.711 -1.978 1.00 . A A . 14 PHE HB3 1 1
9 1972 1 1 14 PHE HD1 H -0.387 1.295 -0.645 1.00 . A A . 14 PHE HD1 1 1
9 1973 1 1 14 PHE HD2 H -1.773 4.739 -2.825 1.00 . A A . 14 PHE HD2 1 1
9 1974 1 1 14 PHE HE1 H -2.723 0.526 -0.348 1.00 . A A . 14 PHE HE1 1 1
9 1975 1 1 14 PHE HE2 H -4.119 3.980 -2.536 1.00 . A A . 14 PHE HE2 1 1
9 1976 1 1 14 PHE HZ H -4.608 1.872 -1.285 1.00 . A A . 14 PHE HZ 1 1
9 1977 1 1 14 PHE N N 1.125 3.659 0.476 1.00 . A A . 14 PHE N 1 1
9 1978 1 1 14 PHE O O -0.832 5.667 0.228 1.00 . A A . 14 PHE O 1 1
9 1979 1 1 15 PHE C C -0.484 8.061 -3.091 1.00 . A A . 15 PHE C 1 1
9 1980 1 1 15 PHE CA C -0.598 7.809 -1.601 1.00 . A A . 15 PHE CA 1 1
9 1981 1 1 15 PHE CB C -0.010 8.972 -0.801 1.00 . A A . 15 PHE CB 1 1
9 1982 1 1 15 PHE CD1 C -1.964 10.363 -0.003 1.00 . A A . 15 PHE CD1 1 1
9 1983 1 1 15 PHE CD2 C -0.527 11.258 -1.739 1.00 . A A . 15 PHE CD2 1 1
9 1984 1 1 15 PHE CE1 C -2.739 11.552 -0.017 1.00 . A A . 15 PHE CE1 1 1
9 1985 1 1 15 PHE CE2 C -1.294 12.452 -1.770 1.00 . A A . 15 PHE CE2 1 1
9 1986 1 1 15 PHE CG C -0.848 10.220 -0.847 1.00 . A A . 15 PHE CG 1 1
9 1987 1 1 15 PHE CZ C -2.398 12.600 -0.901 1.00 . A A . 15 PHE CZ 1 1
9 1988 1 1 15 PHE H H 0.946 6.555 -2.232 1.00 . A A . 15 PHE H 1 1
9 1989 1 1 15 PHE HA H -1.632 7.603 -1.325 1.00 . A A . 15 PHE HA 1 1
9 1990 1 1 15 PHE HB2 H 0.095 8.662 0.233 1.00 . A A . 15 PHE HB2 1 1
9 1991 1 1 15 PHE HB3 H 0.982 9.198 -1.191 1.00 . A A . 15 PHE HB3 1 1
9 1992 1 1 15 PHE HD1 H -2.244 9.558 0.657 1.00 . A A . 15 PHE HD1 1 1
9 1993 1 1 15 PHE HD2 H 0.305 11.143 -2.420 1.00 . A A . 15 PHE HD2 1 1
9 1994 1 1 15 PHE HE1 H -3.593 11.652 0.637 1.00 . A A . 15 PHE HE1 1 1
9 1995 1 1 15 PHE HE2 H -1.037 13.241 -2.462 1.00 . A A . 15 PHE HE2 1 1
9 1996 1 1 15 PHE HZ H -2.987 13.507 -0.921 1.00 . A A . 15 PHE HZ 1 1
9 1997 1 1 15 PHE N N 0.239 6.623 -1.497 1.00 . A A . 15 PHE N 1 1
9 1998 1 1 15 PHE O O 0.618 7.700 -3.565 1.00 . A A . 15 PHE O 1 1
10 1999 1 1 1 GLY C C 3.400 0.239 -1.138 1.00 . A A . 1 GLY C 1 1
10 2000 1 1 1 GLY CA C 2.010 -0.129 -0.650 1.00 . A A . 1 GLY CA 1 1
10 2001 1 1 1 GLY H1 H 3.135 -0.897 0.961 1.00 . A A . 1 GLY H1 1 1
10 2002 1 1 1 GLY HA2 H 1.610 -0.946 -1.251 1.00 . A A . 1 GLY HA2 1 1
10 2003 1 1 1 GLY HA3 H 1.359 0.738 -0.699 1.00 . A A . 1 GLY HA3 1 1
10 2004 1 1 1 GLY N N 2.192 -0.554 0.734 1.00 . A A . 1 GLY N 1 1
10 2005 1 1 1 GLY O O 4.320 -0.543 -0.948 1.00 . A A . 1 GLY O 1 1
10 2006 1 1 2 PHE C C 4.632 3.589 -1.434 1.00 . A A . 2 PHE C 1 1
10 2007 1 1 2 PHE CA C 4.897 2.094 -1.548 1.00 . A A . 2 PHE CA 1 1
10 2008 1 1 2 PHE CB C 5.781 1.797 -2.758 1.00 . A A . 2 PHE CB 1 1
10 2009 1 1 2 PHE CD1 C 8.145 1.500 -1.944 1.00 . A A . 2 PHE CD1 1 1
10 2010 1 1 2 PHE CD2 C 7.553 3.573 -3.058 1.00 . A A . 2 PHE CD2 1 1
10 2011 1 1 2 PHE CE1 C 9.466 1.970 -1.747 1.00 . A A . 2 PHE CE1 1 1
10 2012 1 1 2 PHE CE2 C 8.869 4.062 -2.866 1.00 . A A . 2 PHE CE2 1 1
10 2013 1 1 2 PHE CG C 7.186 2.297 -2.594 1.00 . A A . 2 PHE CG 1 1
10 2014 1 1 2 PHE CZ C 9.828 3.257 -2.209 1.00 . A A . 2 PHE CZ 1 1
10 2015 1 1 2 PHE H H 2.834 1.985 -2.031 1.00 . A A . 2 PHE H 1 1
10 2016 1 1 2 PHE HA H 5.396 1.744 -0.645 1.00 . A A . 2 PHE HA 1 1
10 2017 1 1 2 PHE HB2 H 5.820 0.719 -2.904 1.00 . A A . 2 PHE HB2 1 1
10 2018 1 1 2 PHE HB3 H 5.339 2.247 -3.648 1.00 . A A . 2 PHE HB3 1 1
10 2019 1 1 2 PHE HD1 H 7.873 0.516 -1.589 1.00 . A A . 2 PHE HD1 1 1
10 2020 1 1 2 PHE HD2 H 6.823 4.193 -3.560 1.00 . A A . 2 PHE HD2 1 1
10 2021 1 1 2 PHE HE1 H 10.196 1.346 -1.254 1.00 . A A . 2 PHE HE1 1 1
10 2022 1 1 2 PHE HE2 H 9.139 5.044 -3.226 1.00 . A A . 2 PHE HE2 1 1
10 2023 1 1 2 PHE HZ H 10.836 3.621 -2.067 1.00 . A A . 2 PHE HZ 1 1
10 2024 1 1 2 PHE N N 3.595 1.443 -1.652 1.00 . A A . 2 PHE N 1 1
10 2025 1 1 2 PHE O O 4.006 4.156 -2.324 1.00 . A A . 2 PHE O 1 1
10 2026 1 1 3 GLY C C 5.086 6.243 1.165 1.00 . A A . 3 GLY C 1 1
10 2027 1 1 3 GLY CA C 4.732 5.641 -0.178 1.00 . A A . 3 GLY CA 1 1
10 2028 1 1 3 GLY H H 5.504 3.740 0.404 1.00 . A A . 3 GLY H 1 1
10 2029 1 1 3 GLY HA2 H 5.249 6.201 -0.957 1.00 . A A . 3 GLY HA2 1 1
10 2030 1 1 3 GLY HA3 H 3.665 5.782 -0.327 1.00 . A A . 3 GLY HA3 1 1
10 2031 1 1 3 GLY N N 5.030 4.229 -0.344 1.00 . A A . 3 GLY N 1 1
10 2032 1 1 3 GLY O O 5.941 5.745 1.881 1.00 . A A . 3 GLY O 1 1
10 2033 1 1 4 SER C C 4.101 7.996 3.957 1.00 . A A . 4 SER C 1 1
10 2034 1 1 4 SER CA C 4.776 8.225 2.601 1.00 . A A . 4 SER CA 1 1
10 2035 1 1 4 SER CB C 4.409 9.636 2.150 1.00 . A A . 4 SER CB 1 1
10 2036 1 1 4 SER H H 3.699 7.670 0.863 1.00 . A A . 4 SER H 1 1
10 2037 1 1 4 SER HA H 5.854 8.188 2.767 1.00 . A A . 4 SER HA 1 1
10 2038 1 1 4 SER HB2 H 4.598 10.350 2.953 1.00 . A A . 4 SER HB2 1 1
10 2039 1 1 4 SER HB3 H 5.022 9.901 1.288 1.00 . A A . 4 SER HB3 1 1
10 2040 1 1 4 SER HG H 2.860 10.564 1.429 1.00 . A A . 4 SER HG 1 1
10 2041 1 1 4 SER N N 4.437 7.357 1.471 1.00 . A A . 4 SER N 1 1
10 2042 1 1 4 SER O O 4.309 8.782 4.878 1.00 . A A . 4 SER O 1 1
10 2043 1 1 4 SER OG O 3.040 9.674 1.762 1.00 . A A . 4 SER OG 1 1
10 2044 1 1 5 LYS C C 3.206 5.573 6.094 1.00 . A A . 5 LYS C 1 1
10 2045 1 1 5 LYS CA C 2.542 6.748 5.368 1.00 . A A . 5 LYS CA 1 1
10 2046 1 1 5 LYS CB C 1.066 6.455 5.074 1.00 . A A . 5 LYS CB 1 1
10 2047 1 1 5 LYS CD C 0.143 8.772 4.318 1.00 . A A . 5 LYS CD 1 1
10 2048 1 1 5 LYS CE C -0.506 8.404 2.988 1.00 . A A . 5 LYS CE 1 1
10 2049 1 1 5 LYS CG C 0.105 7.622 5.328 1.00 . A A . 5 LYS CG 1 1
10 2050 1 1 5 LYS H H 3.154 6.309 3.344 1.00 . A A . 5 LYS H 1 1
10 2051 1 1 5 LYS HA H 2.610 7.623 6.013 1.00 . A A . 5 LYS HA 1 1
10 2052 1 1 5 LYS HB2 H 0.976 6.108 4.052 1.00 . A A . 5 LYS HB2 1 1
10 2053 1 1 5 LYS HB3 H 0.745 5.635 5.712 1.00 . A A . 5 LYS HB3 1 1
10 2054 1 1 5 LYS HD2 H -0.415 9.606 4.746 1.00 . A A . 5 LYS HD2 1 1
10 2055 1 1 5 LYS HD3 H 1.171 9.099 4.155 1.00 . A A . 5 LYS HD3 1 1
10 2056 1 1 5 LYS HE2 H -1.362 7.748 3.170 1.00 . A A . 5 LYS HE2 1 1
10 2057 1 1 5 LYS HE3 H -0.867 9.312 2.504 1.00 . A A . 5 LYS HE3 1 1
10 2058 1 1 5 LYS HG2 H -0.911 7.225 5.348 1.00 . A A . 5 LYS HG2 1 1
10 2059 1 1 5 LYS HG3 H 0.321 8.029 6.315 1.00 . A A . 5 LYS HG3 1 1
10 2060 1 1 5 LYS HZ1 H -0.028 7.460 1.216 1.00 . A A . 5 LYS HZ1 1 1
10 2061 1 1 5 LYS HZ2 H 0.781 6.863 2.496 1.00 . A A . 5 LYS HZ2 1 1
10 2062 1 1 5 LYS HZ3 H 1.233 8.325 1.863 1.00 . A A . 5 LYS HZ3 1 1
10 2063 1 1 5 LYS N N 3.264 6.978 4.102 1.00 . A A . 5 LYS N 1 1
10 2064 1 1 5 LYS NZ N 0.449 7.723 2.076 1.00 . A A . 5 LYS NZ 1 1
10 2065 1 1 5 LYS O O 4.028 4.904 5.478 1.00 . A A . 5 LYS O 1 1
10 2066 1 1 6 PRO C C 2.992 2.769 7.342 1.00 . A A . 6 PRO C 1 1
10 2067 1 1 6 PRO CA C 3.426 4.086 8.005 1.00 . A A . 6 PRO CA 1 1
10 2068 1 1 6 PRO CB C 2.926 4.203 9.452 1.00 . A A . 6 PRO CB 1 1
10 2069 1 1 6 PRO CD C 1.949 5.973 8.316 1.00 . A A . 6 PRO CD 1 1
10 2070 1 1 6 PRO CG C 1.651 4.909 9.331 1.00 . A A . 6 PRO CG 1 1
10 2071 1 1 6 PRO HA H 4.514 4.133 8.000 1.00 . A A . 6 PRO HA 1 1
10 2072 1 1 6 PRO HB2 H 2.786 3.229 9.917 1.00 . A A . 6 PRO HB2 1 1
10 2073 1 1 6 PRO HB3 H 3.620 4.802 10.043 1.00 . A A . 6 PRO HB3 1 1
10 2074 1 1 6 PRO HD2 H 1.028 6.295 7.836 1.00 . A A . 6 PRO HD2 1 1
10 2075 1 1 6 PRO HD3 H 2.458 6.819 8.782 1.00 . A A . 6 PRO HD3 1 1
10 2076 1 1 6 PRO HG2 H 0.877 4.230 8.971 1.00 . A A . 6 PRO HG2 1 1
10 2077 1 1 6 PRO HG3 H 1.360 5.353 10.283 1.00 . A A . 6 PRO HG3 1 1
10 2078 1 1 6 PRO N N 2.858 5.289 7.371 1.00 . A A . 6 PRO N 1 1
10 2079 1 1 6 PRO O O 2.409 2.768 6.266 1.00 . A A . 6 PRO O 1 1
10 2080 1 1 7 LEU C C 1.971 -0.036 6.578 1.00 . A A . 7 LEU C 1 1
10 2081 1 1 7 LEU CA C 3.264 0.328 7.313 1.00 . A A . 7 LEU CA 1 1
10 2082 1 1 7 LEU CB C 3.584 -0.782 8.320 1.00 . A A . 7 LEU CB 1 1
10 2083 1 1 7 LEU CD1 C 5.872 -0.014 9.248 1.00 . A A . 7 LEU CD1 1 1
10 2084 1 1 7 LEU CD2 C 5.119 -2.380 9.461 1.00 . A A . 7 LEU CD2 1 1
10 2085 1 1 7 LEU CG C 5.059 -1.132 8.582 1.00 . A A . 7 LEU CG 1 1
10 2086 1 1 7 LEU H H 3.693 1.685 8.894 1.00 . A A . 7 LEU H 1 1
10 2087 1 1 7 LEU HA H 4.043 0.315 6.556 1.00 . A A . 7 LEU HA 1 1
10 2088 1 1 7 LEU HB2 H 3.104 -0.537 9.267 1.00 . A A . 7 LEU HB2 1 1
10 2089 1 1 7 LEU HB3 H 3.109 -1.690 7.947 1.00 . A A . 7 LEU HB3 1 1
10 2090 1 1 7 LEU HD11 H 5.411 0.277 10.192 1.00 . A A . 7 LEU HD11 1 1
10 2091 1 1 7 LEU HD12 H 5.932 0.846 8.583 1.00 . A A . 7 LEU HD12 1 1
10 2092 1 1 7 LEU HD13 H 6.887 -0.365 9.440 1.00 . A A . 7 LEU HD13 1 1
10 2093 1 1 7 LEU HD21 H 6.158 -2.669 9.622 1.00 . A A . 7 LEU HD21 1 1
10 2094 1 1 7 LEU HD22 H 4.607 -3.206 8.962 1.00 . A A . 7 LEU HD22 1 1
10 2095 1 1 7 LEU HD23 H 4.643 -2.192 10.424 1.00 . A A . 7 LEU HD23 1 1
10 2096 1 1 7 LEU HG H 5.527 -1.368 7.627 1.00 . A A . 7 LEU HG 1 1
10 2097 1 1 7 LEU N N 3.336 1.644 7.955 1.00 . A A . 7 LEU N 1 1
10 2098 1 1 7 LEU O O 0.848 0.172 7.027 1.00 . A A . 7 LEU O 1 1
10 2099 1 1 8 ASP C C 1.111 -2.514 4.436 1.00 . A A . 8 ASP C 1 1
10 2100 1 1 8 ASP CA C 1.283 -1.014 4.359 1.00 . A A . 8 ASP CA 1 1
10 2101 1 1 8 ASP CB C 2.056 -0.685 3.085 1.00 . A A . 8 ASP CB 1 1
10 2102 1 1 8 ASP CG C 1.340 -0.480 1.777 1.00 . A A . 8 ASP CG 1 1
10 2103 1 1 8 ASP H H 3.206 -0.756 5.190 1.00 . A A . 8 ASP H 1 1
10 2104 1 1 8 ASP HA H 0.324 -0.494 4.433 1.00 . A A . 8 ASP HA 1 1
10 2105 1 1 8 ASP HB2 H 2.631 0.208 3.276 1.00 . A A . 8 ASP HB2 1 1
10 2106 1 1 8 ASP HB3 H 2.790 -1.466 2.982 1.00 . A A . 8 ASP HB3 1 1
10 2107 1 1 8 ASP N N 2.223 -0.586 5.392 1.00 . A A . 8 ASP N 1 1
10 2108 1 1 8 ASP O O 1.869 -3.169 5.115 1.00 . A A . 8 ASP O 1 1
10 2109 1 1 8 ASP OD1 O 0.165 -0.182 1.694 1.00 . A A . 8 ASP OD1 1 1
10 2110 1 1 9 SER C C 2.086 -4.985 2.766 1.00 . A A . 9 SER C 1 1
10 2111 1 1 9 SER CA C 0.656 -4.512 3.049 1.00 . A A . 9 SER CA 1 1
10 2112 1 1 9 SER CB C -0.193 -4.783 1.810 1.00 . A A . 9 SER CB 1 1
10 2113 1 1 9 SER H H -0.077 -2.526 2.779 1.00 . A A . 9 SER H 1 1
10 2114 1 1 9 SER HA H 0.265 -5.096 3.882 1.00 . A A . 9 SER HA 1 1
10 2115 1 1 9 SER HB2 H 0.404 -4.597 0.916 1.00 . A A . 9 SER HB2 1 1
10 2116 1 1 9 SER HB3 H -0.527 -5.821 1.814 1.00 . A A . 9 SER HB3 1 1
10 2117 1 1 9 SER HG H -1.945 -4.211 1.158 1.00 . A A . 9 SER HG 1 1
10 2118 1 1 9 SER N N 0.518 -3.088 3.376 1.00 . A A . 9 SER N 1 1
10 2119 1 1 9 SER O O 2.445 -6.124 3.036 1.00 . A A . 9 SER O 1 1
10 2120 1 1 9 SER OG O -1.304 -3.900 1.810 1.00 . A A . 9 SER OG 1 1
10 2121 1 1 10 PHE C C 4.992 -2.962 2.159 1.00 . A A . 10 PHE C 1 1
10 2122 1 1 10 PHE CA C 4.322 -4.318 1.994 1.00 . A A . 10 PHE CA 1 1
10 2123 1 1 10 PHE CB C 4.556 -4.805 0.560 1.00 . A A . 10 PHE CB 1 1
10 2124 1 1 10 PHE CD1 C 6.809 -5.948 0.516 1.00 . A A . 10 PHE CD1 1 1
10 2125 1 1 10 PHE CD2 C 6.589 -3.762 -0.518 1.00 . A A . 10 PHE CD2 1 1
10 2126 1 1 10 PHE CE1 C 8.190 -5.972 0.184 1.00 . A A . 10 PHE CE1 1 1
10 2127 1 1 10 PHE CE2 C 7.965 -3.769 -0.855 1.00 . A A . 10 PHE CE2 1 1
10 2128 1 1 10 PHE CG C 6.008 -4.844 0.174 1.00 . A A . 10 PHE CG 1 1
10 2129 1 1 10 PHE CZ C 8.767 -4.879 -0.503 1.00 . A A . 10 PHE CZ 1 1
10 2130 1 1 10 PHE H H 2.542 -3.177 1.997 1.00 . A A . 10 PHE H 1 1
10 2131 1 1 10 PHE HA H 4.727 -5.030 2.713 1.00 . A A . 10 PHE HA 1 1
10 2132 1 1 10 PHE HB2 H 4.122 -5.798 0.447 1.00 . A A . 10 PHE HB2 1 1
10 2133 1 1 10 PHE HB3 H 4.045 -4.126 -0.124 1.00 . A A . 10 PHE HB3 1 1
10 2134 1 1 10 PHE HD1 H 6.373 -6.788 1.037 1.00 . A A . 10 PHE HD1 1 1
10 2135 1 1 10 PHE HD2 H 5.981 -2.908 -0.789 1.00 . A A . 10 PHE HD2 1 1
10 2136 1 1 10 PHE HE1 H 8.795 -6.827 0.449 1.00 . A A . 10 PHE HE1 1 1
10 2137 1 1 10 PHE HE2 H 8.396 -2.934 -1.385 1.00 . A A . 10 PHE HE2 1 1
10 2138 1 1 10 PHE HZ H 9.815 -4.896 -0.767 1.00 . A A . 10 PHE HZ 1 1
10 2139 1 1 10 PHE N N 2.899 -4.089 2.226 1.00 . A A . 10 PHE N 1 1
10 2140 1 1 10 PHE O O 4.561 -2.013 1.525 1.00 . A A . 10 PHE O 1 1
10 2141 1 1 11 GLY C C 5.834 -0.449 3.706 1.00 . A A . 11 GLY C 1 1
10 2142 1 1 11 GLY CA C 6.686 -1.541 3.081 1.00 . A A . 11 GLY CA 1 1
10 2143 1 1 11 GLY H H 6.327 -3.602 3.551 1.00 . A A . 11 GLY H 1 1
10 2144 1 1 11 GLY HA2 H 7.603 -1.648 3.660 1.00 . A A . 11 GLY HA2 1 1
10 2145 1 1 11 GLY HA3 H 6.953 -1.223 2.073 1.00 . A A . 11 GLY HA3 1 1
10 2146 1 1 11 GLY N N 6.016 -2.829 2.987 1.00 . A A . 11 GLY N 1 1
10 2147 1 1 11 GLY O O 5.057 -0.701 4.624 1.00 . A A . 11 GLY O 1 1
10 2148 1 1 12 LEU C C 4.109 2.299 2.815 1.00 . A A . 12 LEU C 1 1
10 2149 1 1 12 LEU CA C 5.287 1.950 3.721 1.00 . A A . 12 LEU CA 1 1
10 2150 1 1 12 LEU CB C 6.271 3.119 3.774 1.00 . A A . 12 LEU CB 1 1
10 2151 1 1 12 LEU CD1 C 8.323 4.257 4.617 1.00 . A A . 12 LEU CD1 1 1
10 2152 1 1 12 LEU CD2 C 6.947 2.943 6.234 1.00 . A A . 12 LEU CD2 1 1
10 2153 1 1 12 LEU CG C 7.428 3.033 4.782 1.00 . A A . 12 LEU CG 1 1
10 2154 1 1 12 LEU H H 6.611 0.903 2.430 1.00 . A A . 12 LEU H 1 1
10 2155 1 1 12 LEU HA H 4.902 1.756 4.721 1.00 . A A . 12 LEU HA 1 1
10 2156 1 1 12 LEU HB2 H 6.696 3.244 2.778 1.00 . A A . 12 LEU HB2 1 1
10 2157 1 1 12 LEU HB3 H 5.713 4.022 3.994 1.00 . A A . 12 LEU HB3 1 1
10 2158 1 1 12 LEU HD11 H 8.694 4.308 3.593 1.00 . A A . 12 LEU HD11 1 1
10 2159 1 1 12 LEU HD12 H 9.174 4.189 5.295 1.00 . A A . 12 LEU HD12 1 1
10 2160 1 1 12 LEU HD13 H 7.759 5.166 4.833 1.00 . A A . 12 LEU HD13 1 1
10 2161 1 1 12 LEU HD21 H 6.306 3.796 6.463 1.00 . A A . 12 LEU HD21 1 1
10 2162 1 1 12 LEU HD22 H 7.804 2.945 6.906 1.00 . A A . 12 LEU HD22 1 1
10 2163 1 1 12 LEU HD23 H 6.390 2.020 6.383 1.00 . A A . 12 LEU HD23 1 1
10 2164 1 1 12 LEU HG H 8.020 2.145 4.561 1.00 . A A . 12 LEU HG 1 1
10 2165 1 1 12 LEU N N 5.992 0.770 3.212 1.00 . A A . 12 LEU N 1 1
10 2166 1 1 12 LEU O O 4.153 2.029 1.618 1.00 . A A . 12 LEU O 1 1
10 2167 1 1 13 ASN C C 1.718 4.065 1.585 1.00 . A A . 13 ASN C 1 1
10 2168 1 1 13 ASN CA C 1.769 2.962 2.642 1.00 . A A . 13 ASN CA 1 1
10 2169 1 1 13 ASN CB C 0.613 3.080 3.641 1.00 . A A . 13 ASN CB 1 1
10 2170 1 1 13 ASN CG C -0.666 3.550 3.010 1.00 . A A . 13 ASN CG 1 1
10 2171 1 1 13 ASN H H 3.054 3.088 4.362 1.00 . A A . 13 ASN H 1 1
10 2172 1 1 13 ASN HA H 1.614 2.037 2.093 1.00 . A A . 13 ASN HA 1 1
10 2173 1 1 13 ASN HB2 H 0.452 2.115 4.119 1.00 . A A . 13 ASN HB2 1 1
10 2174 1 1 13 ASN HB3 H 0.885 3.790 4.409 1.00 . A A . 13 ASN HB3 1 1
10 2175 1 1 13 ASN HD21 H -1.079 1.700 2.323 1.00 . A A . 13 ASN HD21 1 1
10 2176 1 1 13 ASN HD22 H -2.210 2.978 1.894 1.00 . A A . 13 ASN HD22 1 1
10 2177 1 1 13 ASN N N 3.029 2.822 3.376 1.00 . A A . 13 ASN N 1 1
10 2178 1 1 13 ASN ND2 N -1.371 2.666 2.361 1.00 . A A . 13 ASN ND2 1 1
10 2179 1 1 13 ASN O O 2.159 5.202 1.800 1.00 . A A . 13 ASN O 1 1
10 2180 1 1 13 ASN OD1 O -1.018 4.713 3.117 1.00 . A A . 13 ASN OD1 1 1
10 2181 1 1 14 PHE C C 0.267 5.752 -0.593 1.00 . A A . 14 PHE C 1 1
10 2182 1 1 14 PHE CA C 1.074 4.475 -0.774 1.00 . A A . 14 PHE CA 1 1
10 2183 1 1 14 PHE CB C 0.446 3.641 -1.900 1.00 . A A . 14 PHE CB 1 1
10 2184 1 1 14 PHE CD1 C -2.023 4.146 -2.107 1.00 . A A . 14 PHE CD1 1 1
10 2185 1 1 14 PHE CD2 C -1.357 2.088 -1.008 1.00 . A A . 14 PHE CD2 1 1
10 2186 1 1 14 PHE CE1 C -3.384 3.844 -1.866 1.00 . A A . 14 PHE CE1 1 1
10 2187 1 1 14 PHE CE2 C -2.716 1.770 -0.762 1.00 . A A . 14 PHE CE2 1 1
10 2188 1 1 14 PHE CG C -1.002 3.285 -1.663 1.00 . A A . 14 PHE CG 1 1
10 2189 1 1 14 PHE CZ C -3.732 2.656 -1.186 1.00 . A A . 14 PHE CZ 1 1
10 2190 1 1 14 PHE H H 0.781 2.741 0.399 1.00 . A A . 14 PHE H 1 1
10 2191 1 1 14 PHE HA H 2.072 4.762 -1.081 1.00 . A A . 14 PHE HA 1 1
10 2192 1 1 14 PHE HB2 H 0.510 4.208 -2.828 1.00 . A A . 14 PHE HB2 1 1
10 2193 1 1 14 PHE HB3 H 1.019 2.725 -2.023 1.00 . A A . 14 PHE HB3 1 1
10 2194 1 1 14 PHE HD1 H -1.771 5.060 -2.632 1.00 . A A . 14 PHE HD1 1 1
10 2195 1 1 14 PHE HD2 H -0.595 1.404 -0.677 1.00 . A A . 14 PHE HD2 1 1
10 2196 1 1 14 PHE HE1 H -4.154 4.526 -2.198 1.00 . A A . 14 PHE HE1 1 1
10 2197 1 1 14 PHE HE2 H -2.976 0.852 -0.255 1.00 . A A . 14 PHE HE2 1 1
10 2198 1 1 14 PHE HZ H -4.770 2.424 -0.996 1.00 . A A . 14 PHE HZ 1 1
10 2199 1 1 14 PHE N N 1.173 3.665 0.441 1.00 . A A . 14 PHE N 1 1
10 2200 1 1 14 PHE O O -0.543 5.857 0.322 1.00 . A A . 14 PHE O 1 1
10 2201 1 1 15 PHE C C -0.630 8.007 -2.924 1.00 . A A . 15 PHE C 1 1
10 2202 1 1 15 PHE CA C -0.210 7.997 -1.466 1.00 . A A . 15 PHE CA 1 1
10 2203 1 1 15 PHE CB C 0.752 9.151 -1.139 1.00 . A A . 15 PHE CB 1 1
10 2204 1 1 15 PHE CD1 C -0.648 11.159 -1.801 1.00 . A A . 15 PHE CD1 1 1
10 2205 1 1 15 PHE CD2 C 0.131 10.990 0.487 1.00 . A A . 15 PHE CD2 1 1
10 2206 1 1 15 PHE CE1 C -1.309 12.375 -1.494 1.00 . A A . 15 PHE CE1 1 1
10 2207 1 1 15 PHE CE2 C -0.522 12.206 0.811 1.00 . A A . 15 PHE CE2 1 1
10 2208 1 1 15 PHE CG C 0.063 10.453 -0.813 1.00 . A A . 15 PHE CG 1 1
10 2209 1 1 15 PHE CZ C -1.249 12.898 -0.183 1.00 . A A . 15 PHE CZ 1 1
10 2210 1 1 15 PHE H H 1.056 6.554 -2.296 1.00 . A A . 15 PHE H 1 1
10 2211 1 1 15 PHE HA H -1.084 7.989 -0.815 1.00 . A A . 15 PHE HA 1 1
10 2212 1 1 15 PHE HB2 H 1.368 8.865 -0.289 1.00 . A A . 15 PHE HB2 1 1
10 2213 1 1 15 PHE HB3 H 1.412 9.303 -1.995 1.00 . A A . 15 PHE HB3 1 1
10 2214 1 1 15 PHE HD1 H -0.704 10.766 -2.808 1.00 . A A . 15 PHE HD1 1 1
10 2215 1 1 15 PHE HD2 H 0.691 10.480 1.249 1.00 . A A . 15 PHE HD2 1 1
10 2216 1 1 15 PHE HE1 H -1.864 12.895 -2.262 1.00 . A A . 15 PHE HE1 1 1
10 2217 1 1 15 PHE HE2 H -0.463 12.607 1.813 1.00 . A A . 15 PHE HE2 1 1
10 2218 1 1 15 PHE HZ H -1.757 13.821 0.056 1.00 . A A . 15 PHE HZ 1 1
10 2219 1 1 15 PHE N N 0.483 6.716 -1.470 1.00 . A A . 15 PHE N 1 1
10 2220 1 1 15 PHE O O 0.191 7.432 -3.674 1.00 . A A . 15 PHE O 1 1
11 2221 1 1 1 GLY C C 3.349 0.100 -1.201 1.00 . A A . 1 GLY C 1 1
11 2222 1 1 1 GLY CA C 1.983 -0.076 -0.561 1.00 . A A . 1 GLY CA 1 1
11 2223 1 1 1 GLY H1 H 3.174 -0.801 1.025 1.00 . A A . 1 GLY H1 1 1
11 2224 1 1 1 GLY HA2 H 1.419 -0.845 -1.088 1.00 . A A . 1 GLY HA2 1 1
11 2225 1 1 1 GLY HA3 H 1.452 0.871 -0.587 1.00 . A A . 1 GLY HA3 1 1
11 2226 1 1 1 GLY N N 2.221 -0.468 0.825 1.00 . A A . 1 GLY N 1 1
11 2227 1 1 1 GLY O O 4.149 -0.822 -1.183 1.00 . A A . 1 GLY O 1 1
11 2228 1 1 2 PHE C C 4.704 3.326 -1.288 1.00 . A A . 2 PHE C 1 1
11 2229 1 1 2 PHE CA C 5.019 1.847 -1.456 1.00 . A A . 2 PHE CA 1 1
11 2230 1 1 2 PHE CB C 5.904 1.578 -2.672 1.00 . A A . 2 PHE CB 1 1
11 2231 1 1 2 PHE CD1 C 8.254 1.136 -1.871 1.00 . A A . 2 PHE CD1 1 1
11 2232 1 1 2 PHE CD2 C 7.748 3.294 -2.862 1.00 . A A . 2 PHE CD2 1 1
11 2233 1 1 2 PHE CE1 C 9.593 1.544 -1.646 1.00 . A A . 2 PHE CE1 1 1
11 2234 1 1 2 PHE CE2 C 9.080 3.720 -2.637 1.00 . A A . 2 PHE CE2 1 1
11 2235 1 1 2 PHE CG C 7.328 2.010 -2.472 1.00 . A A . 2 PHE CG 1 1
11 2236 1 1 2 PHE CZ C 10.006 2.841 -2.026 1.00 . A A . 2 PHE CZ 1 1
11 2237 1 1 2 PHE H H 2.967 1.971 -1.924 1.00 . A A . 2 PHE H 1 1
11 2238 1 1 2 PHE HA H 5.478 1.442 -0.554 1.00 . A A . 2 PHE HA 1 1
11 2239 1 1 2 PHE HB2 H 5.900 0.508 -2.876 1.00 . A A . 2 PHE HB2 1 1
11 2240 1 1 2 PHE HB3 H 5.487 2.092 -3.538 1.00 . A A . 2 PHE HB3 1 1
11 2241 1 1 2 PHE HD1 H 7.943 0.144 -1.577 1.00 . A A . 2 PHE HD1 1 1
11 2242 1 1 2 PHE HD2 H 7.047 3.970 -3.332 1.00 . A A . 2 PHE HD2 1 1
11 2243 1 1 2 PHE HE1 H 10.298 0.862 -1.192 1.00 . A A . 2 PHE HE1 1 1
11 2244 1 1 2 PHE HE2 H 9.391 4.709 -2.939 1.00 . A A . 2 PHE HE2 1 1
11 2245 1 1 2 PHE HZ H 11.025 3.160 -1.856 1.00 . A A . 2 PHE HZ 1 1
11 2246 1 1 2 PHE N N 3.671 1.314 -1.614 1.00 . A A . 2 PHE N 1 1
11 2247 1 1 2 PHE O O 3.806 3.800 -1.980 1.00 . A A . 2 PHE O 1 1
11 2248 1 1 3 GLY C C 5.409 6.057 1.160 1.00 . A A . 3 GLY C 1 1
11 2249 1 1 3 GLY CA C 4.919 5.420 -0.125 1.00 . A A . 3 GLY CA 1 1
11 2250 1 1 3 GLY H H 6.053 3.645 0.208 1.00 . A A . 3 GLY H 1 1
11 2251 1 1 3 GLY HA2 H 5.247 6.035 -0.963 1.00 . A A . 3 GLY HA2 1 1
11 2252 1 1 3 GLY HA3 H 3.832 5.446 -0.106 1.00 . A A . 3 GLY HA3 1 1
11 2253 1 1 3 GLY N N 5.329 4.047 -0.369 1.00 . A A . 3 GLY N 1 1
11 2254 1 1 3 GLY O O 6.413 5.648 1.727 1.00 . A A . 3 GLY O 1 1
11 2255 1 1 4 SER C C 4.326 7.797 4.030 1.00 . A A . 4 SER C 1 1
11 2256 1 1 4 SER CA C 5.074 7.961 2.699 1.00 . A A . 4 SER CA 1 1
11 2257 1 1 4 SER CB C 4.828 9.392 2.223 1.00 . A A . 4 SER CB 1 1
11 2258 1 1 4 SER H H 3.864 7.339 1.070 1.00 . A A . 4 SER H 1 1
11 2259 1 1 4 SER HA H 6.139 7.845 2.904 1.00 . A A . 4 SER HA 1 1
11 2260 1 1 4 SER HB2 H 5.067 10.095 3.021 1.00 . A A . 4 SER HB2 1 1
11 2261 1 1 4 SER HB3 H 5.472 9.592 1.366 1.00 . A A . 4 SER HB3 1 1
11 2262 1 1 4 SER HG H 3.368 10.440 1.484 1.00 . A A . 4 SER HG 1 1
11 2263 1 1 4 SER N N 4.697 7.093 1.579 1.00 . A A . 4 SER N 1 1
11 2264 1 1 4 SER O O 4.634 8.490 4.994 1.00 . A A . 4 SER O 1 1
11 2265 1 1 4 SER OG O 3.470 9.544 1.818 1.00 . A A . 4 SER OG 1 1
11 2266 1 1 5 LYS C C 3.138 5.548 6.051 1.00 . A A . 5 LYS C 1 1
11 2267 1 1 5 LYS CA C 2.529 6.760 5.332 1.00 . A A . 5 LYS CA 1 1
11 2268 1 1 5 LYS CB C 1.046 6.558 4.984 1.00 . A A . 5 LYS CB 1 1
11 2269 1 1 5 LYS CD C 0.339 8.980 4.301 1.00 . A A . 5 LYS CD 1 1
11 2270 1 1 5 LYS CE C -0.184 8.753 2.885 1.00 . A A . 5 LYS CE 1 1
11 2271 1 1 5 LYS CG C 0.135 7.770 5.221 1.00 . A A . 5 LYS CG 1 1
11 2272 1 1 5 LYS H H 3.122 6.337 3.299 1.00 . A A . 5 LYS H 1 1
11 2273 1 1 5 LYS HA H 2.633 7.628 5.982 1.00 . A A . 5 LYS HA 1 1
11 2274 1 1 5 LYS HB2 H 0.966 6.235 3.953 1.00 . A A . 5 LYS HB2 1 1
11 2275 1 1 5 LYS HB3 H 0.656 5.746 5.595 1.00 . A A . 5 LYS HB3 1 1
11 2276 1 1 5 LYS HD2 H -0.213 9.817 4.732 1.00 . A A . 5 LYS HD2 1 1
11 2277 1 1 5 LYS HD3 H 1.394 9.251 4.267 1.00 . A A . 5 LYS HD3 1 1
11 2278 1 1 5 LYS HE2 H -1.128 8.204 2.935 1.00 . A A . 5 LYS HE2 1 1
11 2279 1 1 5 LYS HE3 H -0.376 9.722 2.421 1.00 . A A . 5 LYS HE3 1 1
11 2280 1 1 5 LYS HG2 H -0.900 7.439 5.121 1.00 . A A . 5 LYS HG2 1 1
11 2281 1 1 5 LYS HG3 H 0.278 8.100 6.249 1.00 . A A . 5 LYS HG3 1 1
11 2282 1 1 5 LYS HZ1 H 0.342 7.810 1.127 1.00 . A A . 5 LYS HZ1 1 1
11 2283 1 1 5 LYS HZ2 H 0.980 7.098 2.443 1.00 . A A . 5 LYS HZ2 1 1
11 2284 1 1 5 LYS HZ3 H 1.629 8.523 1.902 1.00 . A A . 5 LYS HZ3 1 1
11 2285 1 1 5 LYS N N 3.319 6.935 4.098 1.00 . A A . 5 LYS N 1 1
11 2286 1 1 5 LYS NZ N 0.773 7.999 2.027 1.00 . A A . 5 LYS NZ 1 1
11 2287 1 1 5 LYS O O 3.976 4.890 5.448 1.00 . A A . 5 LYS O 1 1
11 2288 1 1 6 PRO C C 3.008 2.707 7.332 1.00 . A A . 6 PRO C 1 1
11 2289 1 1 6 PRO CA C 3.346 4.061 7.977 1.00 . A A . 6 PRO CA 1 1
11 2290 1 1 6 PRO CB C 2.800 4.180 9.408 1.00 . A A . 6 PRO CB 1 1
11 2291 1 1 6 PRO CD C 1.798 5.899 8.223 1.00 . A A . 6 PRO CD 1 1
11 2292 1 1 6 PRO CG C 1.506 4.837 9.240 1.00 . A A . 6 PRO CG 1 1
11 2293 1 1 6 PRO HA H 4.431 4.157 8.009 1.00 . A A . 6 PRO HA 1 1
11 2294 1 1 6 PRO HB2 H 2.681 3.209 9.886 1.00 . A A . 6 PRO HB2 1 1
11 2295 1 1 6 PRO HB3 H 3.451 4.813 10.011 1.00 . A A . 6 PRO HB3 1 1
11 2296 1 1 6 PRO HD2 H 0.881 6.185 7.715 1.00 . A A . 6 PRO HD2 1 1
11 2297 1 1 6 PRO HD3 H 2.266 6.767 8.694 1.00 . A A . 6 PRO HD3 1 1
11 2298 1 1 6 PRO HG2 H 0.768 4.127 8.865 1.00 . A A . 6 PRO HG2 1 1
11 2299 1 1 6 PRO HG3 H 1.169 5.281 10.177 1.00 . A A . 6 PRO HG3 1 1
11 2300 1 1 6 PRO N N 2.755 5.237 7.312 1.00 . A A . 6 PRO N 1 1
11 2301 1 1 6 PRO O O 2.527 2.651 6.208 1.00 . A A . 6 PRO O 1 1
11 2302 1 1 7 LEU C C 1.984 -0.090 6.665 1.00 . A A . 7 LEU C 1 1
11 2303 1 1 7 LEU CA C 3.244 0.266 7.456 1.00 . A A . 7 LEU CA 1 1
11 2304 1 1 7 LEU CB C 3.442 -0.789 8.551 1.00 . A A . 7 LEU CB 1 1
11 2305 1 1 7 LEU CD1 C 4.666 -1.811 10.473 1.00 . A A . 7 LEU CD1 1 1
11 2306 1 1 7 LEU CD2 C 5.973 -1.109 8.468 1.00 . A A . 7 LEU CD2 1 1
11 2307 1 1 7 LEU CG C 4.759 -0.792 9.342 1.00 . A A . 7 LEU CG 1 1
11 2308 1 1 7 LEU H H 3.605 1.707 8.981 1.00 . A A . 7 LEU H 1 1
11 2309 1 1 7 LEU HA H 4.070 0.188 6.755 1.00 . A A . 7 LEU HA 1 1
11 2310 1 1 7 LEU HB2 H 2.625 -0.673 9.265 1.00 . A A . 7 LEU HB2 1 1
11 2311 1 1 7 LEU HB3 H 3.331 -1.770 8.090 1.00 . A A . 7 LEU HB3 1 1
11 2312 1 1 7 LEU HD11 H 5.576 -1.778 11.072 1.00 . A A . 7 LEU HD11 1 1
11 2313 1 1 7 LEU HD12 H 4.538 -2.816 10.068 1.00 . A A . 7 LEU HD12 1 1
11 2314 1 1 7 LEU HD13 H 3.818 -1.575 11.117 1.00 . A A . 7 LEU HD13 1 1
11 2315 1 1 7 LEU HD21 H 6.876 -1.123 9.080 1.00 . A A . 7 LEU HD21 1 1
11 2316 1 1 7 LEU HD22 H 6.089 -0.347 7.697 1.00 . A A . 7 LEU HD22 1 1
11 2317 1 1 7 LEU HD23 H 5.849 -2.082 7.989 1.00 . A A . 7 LEU HD23 1 1
11 2318 1 1 7 LEU HG H 4.903 0.194 9.784 1.00 . A A . 7 LEU HG 1 1
11 2319 1 1 7 LEU N N 3.306 1.615 8.026 1.00 . A A . 7 LEU N 1 1
11 2320 1 1 7 LEU O O 0.846 0.157 7.055 1.00 . A A . 7 LEU O 1 1
11 2321 1 1 8 ASP C C 1.202 -2.532 4.417 1.00 . A A . 8 ASP C 1 1
11 2322 1 1 8 ASP CA C 1.367 -1.031 4.431 1.00 . A A . 8 ASP CA 1 1
11 2323 1 1 8 ASP CB C 2.142 -0.587 3.193 1.00 . A A . 8 ASP CB 1 1
11 2324 1 1 8 ASP CG C 1.410 -0.368 1.897 1.00 . A A . 8 ASP CG 1 1
11 2325 1 1 8 ASP H H 3.264 -0.852 5.337 1.00 . A A . 8 ASP H 1 1
11 2326 1 1 8 ASP HA H 0.399 -0.529 4.537 1.00 . A A . 8 ASP HA 1 1
11 2327 1 1 8 ASP HB2 H 2.631 0.343 3.446 1.00 . A A . 8 ASP HB2 1 1
11 2328 1 1 8 ASP HB3 H 2.936 -1.308 3.051 1.00 . A A . 8 ASP HB3 1 1
11 2329 1 1 8 ASP N N 2.278 -0.675 5.509 1.00 . A A . 8 ASP N 1 1
11 2330 1 1 8 ASP O O 1.959 -3.230 5.055 1.00 . A A . 8 ASP O 1 1
11 2331 1 1 8 ASP OD1 O 0.236 -0.065 1.852 1.00 . A A . 8 ASP OD1 1 1
11 2332 1 1 9 SER C C 2.136 -4.867 2.603 1.00 . A A . 9 SER C 1 1
11 2333 1 1 9 SER CA C 0.707 -4.457 2.970 1.00 . A A . 9 SER CA 1 1
11 2334 1 1 9 SER CB C -0.214 -4.710 1.781 1.00 . A A . 9 SER CB 1 1
11 2335 1 1 9 SER H H -0.035 -2.453 2.800 1.00 . A A . 9 SER H 1 1
11 2336 1 1 9 SER HA H 0.379 -5.073 3.807 1.00 . A A . 9 SER HA 1 1
11 2337 1 1 9 SER HB2 H 0.209 -4.239 0.893 1.00 . A A . 9 SER HB2 1 1
11 2338 1 1 9 SER HB3 H -0.315 -5.783 1.610 1.00 . A A . 9 SER HB3 1 1
11 2339 1 1 9 SER HG H -1.907 -4.629 2.744 1.00 . A A . 9 SER HG 1 1
11 2340 1 1 9 SER N N 0.572 -3.048 3.351 1.00 . A A . 9 SER N 1 1
11 2341 1 1 9 SER O O 2.553 -5.995 2.840 1.00 . A A . 9 SER O 1 1
11 2342 1 1 9 SER OG O -1.477 -4.124 2.051 1.00 . A A . 9 SER OG 1 1
11 2343 1 1 10 PHE C C 5.027 -2.794 2.048 1.00 . A A . 10 PHE C 1 1
11 2344 1 1 10 PHE CA C 4.309 -4.108 1.753 1.00 . A A . 10 PHE CA 1 1
11 2345 1 1 10 PHE CB C 4.483 -4.469 0.275 1.00 . A A . 10 PHE CB 1 1
11 2346 1 1 10 PHE CD1 C 6.660 -5.738 0.092 1.00 . A A . 10 PHE CD1 1 1
11 2347 1 1 10 PHE CD2 C 6.539 -3.492 -0.816 1.00 . A A . 10 PHE CD2 1 1
11 2348 1 1 10 PHE CE1 C 8.021 -5.830 -0.297 1.00 . A A . 10 PHE CE1 1 1
11 2349 1 1 10 PHE CE2 C 7.896 -3.569 -1.219 1.00 . A A . 10 PHE CE2 1 1
11 2350 1 1 10 PHE CG C 5.919 -4.571 -0.157 1.00 . A A . 10 PHE CG 1 1
11 2351 1 1 10 PHE CZ C 8.639 -4.743 -0.957 1.00 . A A . 10 PHE CZ 1 1
11 2352 1 1 10 PHE H H 2.481 -3.036 1.827 1.00 . A A . 10 PHE H 1 1
11 2353 1 1 10 PHE HA H 4.725 -4.899 2.376 1.00 . A A . 10 PHE HA 1 1
11 2354 1 1 10 PHE HB2 H 3.987 -5.422 0.088 1.00 . A A . 10 PHE HB2 1 1
11 2355 1 1 10 PHE HB3 H 3.997 -3.704 -0.330 1.00 . A A . 10 PHE HB3 1 1
11 2356 1 1 10 PHE HD1 H 6.192 -6.577 0.588 1.00 . A A . 10 PHE HD1 1 1
11 2357 1 1 10 PHE HD2 H 5.976 -2.592 -1.022 1.00 . A A . 10 PHE HD2 1 1
11 2358 1 1 10 PHE HE1 H 8.581 -6.733 -0.097 1.00 . A A . 10 PHE HE1 1 1
11 2359 1 1 10 PHE HE2 H 8.357 -2.736 -1.730 1.00 . A A . 10 PHE HE2 1 1
11 2360 1 1 10 PHE HZ H 9.674 -4.810 -1.263 1.00 . A A . 10 PHE HZ 1 1
11 2361 1 1 10 PHE N N 2.889 -3.929 2.045 1.00 . A A . 10 PHE N 1 1
11 2362 1 1 10 PHE O O 4.679 -1.777 1.470 1.00 . A A . 10 PHE O 1 1
11 2363 1 1 11 GLY C C 5.873 -0.406 3.795 1.00 . A A . 11 GLY C 1 1
11 2364 1 1 11 GLY CA C 6.712 -1.512 3.173 1.00 . A A . 11 GLY CA 1 1
11 2365 1 1 11 GLY H H 6.240 -3.583 3.475 1.00 . A A . 11 GLY H 1 1
11 2366 1 1 11 GLY HA2 H 7.577 -1.695 3.810 1.00 . A A . 11 GLY HA2 1 1
11 2367 1 1 11 GLY HA3 H 7.075 -1.152 2.210 1.00 . A A . 11 GLY HA3 1 1
11 2368 1 1 11 GLY N N 5.999 -2.761 2.946 1.00 . A A . 11 GLY N 1 1
11 2369 1 1 11 GLY O O 5.160 -0.630 4.769 1.00 . A A . 11 GLY O 1 1
11 2370 1 1 12 LEU C C 4.134 2.359 2.788 1.00 . A A . 12 LEU C 1 1
11 2371 1 1 12 LEU CA C 5.281 1.986 3.728 1.00 . A A . 12 LEU CA 1 1
11 2372 1 1 12 LEU CB C 6.279 3.142 3.813 1.00 . A A . 12 LEU CB 1 1
11 2373 1 1 12 LEU CD1 C 8.290 4.304 4.719 1.00 . A A . 12 LEU CD1 1 1
11 2374 1 1 12 LEU CD2 C 6.911 2.934 6.287 1.00 . A A . 12 LEU CD2 1 1
11 2375 1 1 12 LEU CG C 7.415 3.059 4.845 1.00 . A A . 12 LEU CG 1 1
11 2376 1 1 12 LEU H H 6.535 0.894 2.405 1.00 . A A . 12 LEU H 1 1
11 2377 1 1 12 LEU HA H 4.863 1.796 4.715 1.00 . A A . 12 LEU HA 1 1
11 2378 1 1 12 LEU HB2 H 6.731 3.258 2.829 1.00 . A A . 12 LEU HB2 1 1
11 2379 1 1 12 LEU HB3 H 5.724 4.052 4.013 1.00 . A A . 12 LEU HB3 1 1
11 2380 1 1 12 LEU HD11 H 8.671 4.388 3.701 1.00 . A A . 12 LEU HD11 1 1
11 2381 1 1 12 LEU HD12 H 9.134 4.234 5.404 1.00 . A A . 12 LEU HD12 1 1
11 2382 1 1 12 LEU HD13 H 7.708 5.199 4.951 1.00 . A A . 12 LEU HD13 1 1
11 2383 1 1 12 LEU HD21 H 6.265 3.780 6.525 1.00 . A A . 12 LEU HD21 1 1
11 2384 1 1 12 LEU HD22 H 7.758 2.921 6.972 1.00 . A A . 12 LEU HD22 1 1
11 2385 1 1 12 LEU HD23 H 6.354 2.006 6.406 1.00 . A A . 12 LEU HD23 1 1
11 2386 1 1 12 LEU HG H 8.026 2.185 4.621 1.00 . A A . 12 LEU HG 1 1
11 2387 1 1 12 LEU N N 5.974 0.792 3.234 1.00 . A A . 12 LEU N 1 1
11 2388 1 1 12 LEU O O 4.163 2.022 1.612 1.00 . A A . 12 LEU O 1 1
11 2389 1 1 13 ASN C C 1.721 4.270 1.581 1.00 . A A . 13 ASN C 1 1
11 2390 1 1 13 ASN CA C 1.819 3.126 2.601 1.00 . A A . 13 ASN CA 1 1
11 2391 1 1 13 ASN CB C 0.694 3.183 3.640 1.00 . A A . 13 ASN CB 1 1
11 2392 1 1 13 ASN CG C -0.637 3.562 3.058 1.00 . A A . 13 ASN CG 1 1
11 2393 1 1 13 ASN H H 3.144 3.296 4.286 1.00 . A A . 13 ASN H 1 1
11 2394 1 1 13 ASN HA H 1.667 2.217 2.026 1.00 . A A . 13 ASN HA 1 1
11 2395 1 1 13 ASN HB2 H 0.609 2.214 4.130 1.00 . A A . 13 ASN HB2 1 1
11 2396 1 1 13 ASN HB3 H 0.948 3.910 4.397 1.00 . A A . 13 ASN HB3 1 1
11 2397 1 1 13 ASN HD21 H -0.936 1.689 2.384 1.00 . A A . 13 ASN HD21 1 1
11 2398 1 1 13 ASN HD22 H -2.175 2.876 2.004 1.00 . A A . 13 ASN HD22 1 1
11 2399 1 1 13 ASN N N 3.090 2.978 3.316 1.00 . A A . 13 ASN N 1 1
11 2400 1 1 13 ASN ND2 N -1.298 2.629 2.434 1.00 . A A . 13 ASN ND2 1 1
11 2401 1 1 13 ASN O O 2.173 5.401 1.806 1.00 . A A . 13 ASN O 1 1
11 2402 1 1 13 ASN OD1 O -1.062 4.699 3.167 1.00 . A A . 13 ASN OD1 1 1
11 2403 1 1 14 PHE C C 0.114 6.010 -0.560 1.00 . A A . 14 PHE C 1 1
11 2404 1 1 14 PHE CA C 0.962 4.754 -0.737 1.00 . A A . 14 PHE CA 1 1
11 2405 1 1 14 PHE CB C 0.323 3.895 -1.841 1.00 . A A . 14 PHE CB 1 1
11 2406 1 1 14 PHE CD1 C -2.189 4.244 -1.811 1.00 . A A . 14 PHE CD1 1 1
11 2407 1 1 14 PHE CD2 C -1.300 2.159 -0.949 1.00 . A A . 14 PHE CD2 1 1
11 2408 1 1 14 PHE CE1 C -3.504 3.823 -1.493 1.00 . A A . 14 PHE CE1 1 1
11 2409 1 1 14 PHE CE2 C -2.609 1.719 -0.637 1.00 . A A . 14 PHE CE2 1 1
11 2410 1 1 14 PHE CG C -1.079 3.427 -1.522 1.00 . A A . 14 PHE CG 1 1
11 2411 1 1 14 PHE CZ C -3.714 2.558 -0.903 1.00 . A A . 14 PHE CZ 1 1
11 2412 1 1 14 PHE H H 0.738 2.988 0.394 1.00 . A A . 14 PHE H 1 1
11 2413 1 1 14 PHE HA H 1.944 5.069 -1.081 1.00 . A A . 14 PHE HA 1 1
11 2414 1 1 14 PHE HB2 H 0.293 4.471 -2.767 1.00 . A A . 14 PHE HB2 1 1
11 2415 1 1 14 PHE HB3 H 0.951 3.021 -2.008 1.00 . A A . 14 PHE HB3 1 1
11 2416 1 1 14 PHE HD1 H -2.045 5.212 -2.273 1.00 . A A . 14 PHE HD1 1 1
11 2417 1 1 14 PHE HD2 H -0.470 1.505 -0.745 1.00 . A A . 14 PHE HD2 1 1
11 2418 1 1 14 PHE HE1 H -4.343 4.469 -1.708 1.00 . A A . 14 PHE HE1 1 1
11 2419 1 1 14 PHE HE2 H -2.763 0.743 -0.196 1.00 . A A . 14 PHE HE2 1 1
11 2420 1 1 14 PHE HZ H -4.716 2.230 -0.664 1.00 . A A . 14 PHE HZ 1 1
11 2421 1 1 14 PHE N N 1.123 3.915 0.452 1.00 . A A . 14 PHE N 1 1
11 2422 1 1 14 PHE O O -0.625 6.151 0.411 1.00 . A A . 14 PHE O 1 1
11 2423 1 1 15 PHE C C -0.762 8.053 -3.239 1.00 . A A . 15 PHE C 1 1
11 2424 1 1 15 PHE CA C -0.754 7.997 -1.723 1.00 . A A . 15 PHE CA 1 1
11 2425 1 1 15 PHE CB C -0.274 9.329 -1.145 1.00 . A A . 15 PHE CB 1 1
11 2426 1 1 15 PHE CD1 C -2.304 10.388 -0.095 1.00 . A A . 15 PHE CD1 1 1
11 2427 1 1 15 PHE CD2 C -1.415 11.357 -2.133 1.00 . A A . 15 PHE CD2 1 1
11 2428 1 1 15 PHE CE1 C -3.325 11.370 -0.060 1.00 . A A . 15 PHE CE1 1 1
11 2429 1 1 15 PHE CE2 C -2.428 12.349 -2.113 1.00 . A A . 15 PHE CE2 1 1
11 2430 1 1 15 PHE CG C -1.344 10.383 -1.122 1.00 . A A . 15 PHE CG 1 1
11 2431 1 1 15 PHE CZ C -3.384 12.356 -1.071 1.00 . A A . 15 PHE CZ 1 1
11 2432 1 1 15 PHE H H 0.826 6.771 -2.323 1.00 . A A . 15 PHE H 1 1
11 2433 1 1 15 PHE HA H -1.745 7.737 -1.351 1.00 . A A . 15 PHE HA 1 1
11 2434 1 1 15 PHE HB2 H 0.056 9.169 -0.129 1.00 . A A . 15 PHE HB2 1 1
11 2435 1 1 15 PHE HB3 H 0.571 9.686 -1.732 1.00 . A A . 15 PHE HB3 1 1
11 2436 1 1 15 PHE HD1 H -2.277 9.627 0.669 1.00 . A A . 15 PHE HD1 1 1
11 2437 1 1 15 PHE HD2 H -0.700 11.342 -2.945 1.00 . A A . 15 PHE HD2 1 1
11 2438 1 1 15 PHE HE1 H -4.061 11.361 0.730 1.00 . A A . 15 PHE HE1 1 1
11 2439 1 1 15 PHE HE2 H -2.475 13.087 -2.899 1.00 . A A . 15 PHE HE2 1 1
11 2440 1 1 15 PHE HZ H -4.161 13.107 -1.054 1.00 . A A . 15 PHE HZ 1 1
11 2441 1 1 15 PHE N N 0.193 6.904 -1.534 1.00 . A A . 15 PHE N 1 1
11 2442 1 1 15 PHE O O 0.283 7.585 -3.749 1.00 . A A . 15 PHE O 1 1
12 2443 1 1 1 GLY C C 3.039 0.441 -0.549 1.00 . A A . 1 GLY C 1 1
12 2444 1 1 1 GLY CA C 1.644 -0.018 -0.174 1.00 . A A . 1 GLY CA 1 1
12 2445 1 1 1 GLY H1 H 2.907 -0.106 1.490 1.00 . A A . 1 GLY H1 1 1
12 2446 1 1 1 GLY HA2 H 1.366 -0.925 -0.713 1.00 . A A . 1 GLY HA2 1 1
12 2447 1 1 1 GLY HA3 H 0.913 0.782 -0.284 1.00 . A A . 1 GLY HA3 1 1
12 2448 1 1 1 GLY N N 1.936 -0.284 1.229 1.00 . A A . 1 GLY N 1 1
12 2449 1 1 1 GLY O O 3.955 -0.090 0.076 1.00 . A A . 1 GLY O 1 1
12 2450 1 1 2 PHE C C 4.553 3.568 -1.528 1.00 . A A . 2 PHE C 1 1
12 2451 1 1 2 PHE CA C 4.568 2.040 -1.505 1.00 . A A . 2 PHE CA 1 1
12 2452 1 1 2 PHE CB C 5.311 1.469 -2.712 1.00 . A A . 2 PHE CB 1 1
12 2453 1 1 2 PHE CD1 C 7.563 0.741 -1.846 1.00 . A A . 2 PHE CD1 1 1
12 2454 1 1 2 PHE CD2 C 7.445 2.707 -3.263 1.00 . A A . 2 PHE CD2 1 1
12 2455 1 1 2 PHE CE1 C 8.964 0.894 -1.727 1.00 . A A . 2 PHE CE1 1 1
12 2456 1 1 2 PHE CE2 C 8.849 2.881 -3.148 1.00 . A A . 2 PHE CE2 1 1
12 2457 1 1 2 PHE CG C 6.800 1.639 -2.616 1.00 . A A . 2 PHE CG 1 1
12 2458 1 1 2 PHE CZ C 9.610 1.971 -2.378 1.00 . A A . 2 PHE CZ 1 1
12 2459 1 1 2 PHE H H 2.473 1.866 -1.896 1.00 . A A . 2 PHE H 1 1
12 2460 1 1 2 PHE HA H 5.140 1.757 -0.623 1.00 . A A . 2 PHE HA 1 1
12 2461 1 1 2 PHE HB2 H 5.097 0.404 -2.770 1.00 . A A . 2 PHE HB2 1 1
12 2462 1 1 2 PHE HB3 H 4.947 1.939 -3.625 1.00 . A A . 2 PHE HB3 1 1
12 2463 1 1 2 PHE HD1 H 7.076 -0.076 -1.329 1.00 . A A . 2 PHE HD1 1 1
12 2464 1 1 2 PHE HD2 H 6.867 3.410 -3.846 1.00 . A A . 2 PHE HD2 1 1
12 2465 1 1 2 PHE HE1 H 9.536 0.195 -1.135 1.00 . A A . 2 PHE HE1 1 1
12 2466 1 1 2 PHE HE2 H 9.334 3.706 -3.650 1.00 . A A . 2 PHE HE2 1 1
12 2467 1 1 2 PHE HZ H 10.680 2.093 -2.293 1.00 . A A . 2 PHE HZ 1 1
12 2468 1 1 2 PHE N N 3.235 1.449 -1.385 1.00 . A A . 2 PHE N 1 1
12 2469 1 1 2 PHE O O 4.257 4.183 -2.546 1.00 . A A . 2 PHE O 1 1
12 2470 1 1 3 GLY C C 5.243 6.015 1.139 1.00 . A A . 3 GLY C 1 1
12 2471 1 1 3 GLY CA C 4.948 5.628 -0.299 1.00 . A A . 3 GLY CA 1 1
12 2472 1 1 3 GLY H H 4.975 3.642 0.465 1.00 . A A . 3 GLY H 1 1
12 2473 1 1 3 GLY HA2 H 5.751 5.978 -0.947 1.00 . A A . 3 GLY HA2 1 1
12 2474 1 1 3 GLY HA3 H 4.008 6.085 -0.608 1.00 . A A . 3 GLY HA3 1 1
12 2475 1 1 3 GLY N N 4.841 4.181 -0.390 1.00 . A A . 3 GLY N 1 1
12 2476 1 1 3 GLY O O 5.326 5.147 1.997 1.00 . A A . 3 GLY O 1 1
12 2477 1 1 4 SER C C 4.422 7.860 3.621 1.00 . A A . 4 SER C 1 1
12 2478 1 1 4 SER CA C 5.701 7.744 2.790 1.00 . A A . 4 SER CA 1 1
12 2479 1 1 4 SER CB C 6.378 9.108 2.690 1.00 . A A . 4 SER CB 1 1
12 2480 1 1 4 SER H H 5.369 8.004 0.711 1.00 . A A . 4 SER H 1 1
12 2481 1 1 4 SER HA H 6.378 7.040 3.276 1.00 . A A . 4 SER HA 1 1
12 2482 1 1 4 SER HB2 H 5.999 9.772 3.468 1.00 . A A . 4 SER HB2 1 1
12 2483 1 1 4 SER HB3 H 7.454 8.985 2.813 1.00 . A A . 4 SER HB3 1 1
12 2484 1 1 4 SER HG H 6.480 10.544 1.365 1.00 . A A . 4 SER HG 1 1
12 2485 1 1 4 SER N N 5.418 7.294 1.429 1.00 . A A . 4 SER N 1 1
12 2486 1 1 4 SER O O 3.617 8.766 3.392 1.00 . A A . 4 SER O 1 1
12 2487 1 1 4 SER OG O 6.114 9.654 1.404 1.00 . A A . 4 SER OG 1 1
12 2488 1 1 5 LYS C C 3.426 5.778 6.435 1.00 . A A . 5 LYS C 1 1
12 2489 1 1 5 LYS CA C 3.048 6.880 5.446 1.00 . A A . 5 LYS CA 1 1
12 2490 1 1 5 LYS CB C 1.803 6.505 4.634 1.00 . A A . 5 LYS CB 1 1
12 2491 1 1 5 LYS CD C -0.261 7.426 3.487 1.00 . A A . 5 LYS CD 1 1
12 2492 1 1 5 LYS CE C 0.061 8.317 2.295 1.00 . A A . 5 LYS CE 1 1
12 2493 1 1 5 LYS CG C 0.740 7.606 4.615 1.00 . A A . 5 LYS CG 1 1
12 2494 1 1 5 LYS H H 4.892 6.178 4.657 1.00 . A A . 5 LYS H 1 1
12 2495 1 1 5 LYS HA H 2.902 7.828 5.964 1.00 . A A . 5 LYS HA 1 1
12 2496 1 1 5 LYS HB2 H 2.124 6.309 3.620 1.00 . A A . 5 LYS HB2 1 1
12 2497 1 1 5 LYS HB3 H 1.363 5.589 5.027 1.00 . A A . 5 LYS HB3 1 1
12 2498 1 1 5 LYS HD2 H -0.271 6.386 3.167 1.00 . A A . 5 LYS HD2 1 1
12 2499 1 1 5 LYS HD3 H -1.255 7.686 3.854 1.00 . A A . 5 LYS HD3 1 1
12 2500 1 1 5 LYS HE2 H -0.736 8.186 1.558 1.00 . A A . 5 LYS HE2 1 1
12 2501 1 1 5 LYS HE3 H 0.060 9.359 2.618 1.00 . A A . 5 LYS HE3 1 1
12 2502 1 1 5 LYS HG2 H 0.208 7.602 5.564 1.00 . A A . 5 LYS HG2 1 1
12 2503 1 1 5 LYS HG3 H 1.225 8.575 4.502 1.00 . A A . 5 LYS HG3 1 1
12 2504 1 1 5 LYS HZ1 H 1.452 8.527 0.761 1.00 . A A . 5 LYS HZ1 1 1
12 2505 1 1 5 LYS HZ2 H 1.440 7.018 1.425 1.00 . A A . 5 LYS HZ2 1 1
12 2506 1 1 5 LYS HZ3 H 2.145 8.270 2.242 1.00 . A A . 5 LYS HZ3 1 1
12 2507 1 1 5 LYS N N 4.216 6.932 4.550 1.00 . A A . 5 LYS N 1 1
12 2508 1 1 5 LYS NZ N 1.377 8.013 1.629 1.00 . A A . 5 LYS NZ 1 1
12 2509 1 1 5 LYS O O 4.494 5.203 6.248 1.00 . A A . 5 LYS O 1 1
12 2510 1 1 6 PRO C C 2.811 2.958 7.466 1.00 . A A . 6 PRO C 1 1
12 2511 1 1 6 PRO CA C 2.959 4.273 8.247 1.00 . A A . 6 PRO CA 1 1
12 2512 1 1 6 PRO CB C 1.985 4.355 9.430 1.00 . A A . 6 PRO CB 1 1
12 2513 1 1 6 PRO CD C 1.341 6.045 7.966 1.00 . A A . 6 PRO CD 1 1
12 2514 1 1 6 PRO CG C 0.788 4.966 8.852 1.00 . A A . 6 PRO CG 1 1
12 2515 1 1 6 PRO HA H 3.982 4.350 8.618 1.00 . A A . 6 PRO HA 1 1
12 2516 1 1 6 PRO HB2 H 1.756 3.373 9.841 1.00 . A A . 6 PRO HB2 1 1
12 2517 1 1 6 PRO HB3 H 2.391 5.000 10.208 1.00 . A A . 6 PRO HB3 1 1
12 2518 1 1 6 PRO HD2 H 0.639 6.252 7.163 1.00 . A A . 6 PRO HD2 1 1
12 2519 1 1 6 PRO HD3 H 1.549 6.947 8.543 1.00 . A A . 6 PRO HD3 1 1
12 2520 1 1 6 PRO HG2 H 0.234 4.230 8.269 1.00 . A A . 6 PRO HG2 1 1
12 2521 1 1 6 PRO HG3 H 0.156 5.392 9.632 1.00 . A A . 6 PRO HG3 1 1
12 2522 1 1 6 PRO N N 2.600 5.460 7.456 1.00 . A A . 6 PRO N 1 1
12 2523 1 1 6 PRO O O 2.552 2.956 6.262 1.00 . A A . 6 PRO O 1 1
12 2524 1 1 7 LEU C C 1.882 0.063 6.693 1.00 . A A . 7 LEU C 1 1
12 2525 1 1 7 LEU CA C 3.024 0.499 7.614 1.00 . A A . 7 LEU CA 1 1
12 2526 1 1 7 LEU CB C 3.132 -0.517 8.760 1.00 . A A . 7 LEU CB 1 1
12 2527 1 1 7 LEU CD1 C 4.204 -1.402 10.843 1.00 . A A . 7 LEU CD1 1 1
12 2528 1 1 7 LEU CD2 C 5.644 -0.912 8.870 1.00 . A A . 7 LEU CD2 1 1
12 2529 1 1 7 LEU CG C 4.394 -0.485 9.638 1.00 . A A . 7 LEU CG 1 1
12 2530 1 1 7 LEU H H 3.118 1.936 9.170 1.00 . A A . 7 LEU H 1 1
12 2531 1 1 7 LEU HA H 3.928 0.428 7.017 1.00 . A A . 7 LEU HA 1 1
12 2532 1 1 7 LEU HB2 H 2.266 -0.372 9.406 1.00 . A A . 7 LEU HB2 1 1
12 2533 1 1 7 LEU HB3 H 3.057 -1.519 8.336 1.00 . A A . 7 LEU HB3 1 1
12 2534 1 1 7 LEU HD11 H 5.083 -1.350 11.487 1.00 . A A . 7 LEU HD11 1 1
12 2535 1 1 7 LEU HD12 H 4.065 -2.435 10.516 1.00 . A A . 7 LEU HD12 1 1
12 2536 1 1 7 LEU HD13 H 3.334 -1.087 11.419 1.00 . A A . 7 LEU HD13 1 1
12 2537 1 1 7 LEU HD21 H 5.521 -1.924 8.478 1.00 . A A . 7 LEU HD21 1 1
12 2538 1 1 7 LEU HD22 H 6.511 -0.889 9.532 1.00 . A A . 7 LEU HD22 1 1
12 2539 1 1 7 LEU HD23 H 5.828 -0.233 8.039 1.00 . A A . 7 LEU HD23 1 1
12 2540 1 1 7 LEU HG H 4.540 0.530 10.005 1.00 . A A . 7 LEU HG 1 1
12 2541 1 1 7 LEU N N 2.987 1.851 8.177 1.00 . A A . 7 LEU N 1 1
12 2542 1 1 7 LEU O O 0.743 0.530 6.750 1.00 . A A . 7 LEU O 1 1
12 2543 1 1 8 ASP C C 1.951 -2.762 4.341 1.00 . A A . 8 ASP C 1 1
12 2544 1 1 8 ASP CA C 1.483 -1.370 4.683 1.00 . A A . 8 ASP CA 1 1
12 2545 1 1 8 ASP CB C 1.869 -0.456 3.534 1.00 . A A . 8 ASP CB 1 1
12 2546 1 1 8 ASP CG C 1.147 -0.658 2.238 1.00 . A A . 8 ASP CG 1 1
12 2547 1 1 8 ASP H H 3.226 -1.182 5.847 1.00 . A A . 8 ASP H 1 1
12 2548 1 1 8 ASP HA H 0.407 -1.372 4.875 1.00 . A A . 8 ASP HA 1 1
12 2549 1 1 8 ASP HB2 H 1.740 0.571 3.861 1.00 . A A . 8 ASP HB2 1 1
12 2550 1 1 8 ASP HB3 H 2.931 -0.598 3.341 1.00 . A A . 8 ASP HB3 1 1
12 2551 1 1 8 ASP N N 2.252 -0.877 5.819 1.00 . A A . 8 ASP N 1 1
12 2552 1 1 8 ASP O O 3.067 -3.131 4.638 1.00 . A A . 8 ASP O 1 1
12 2553 1 1 8 ASP OD1 O 0.033 -1.121 2.131 1.00 . A A . 8 ASP OD1 1 1
12 2554 1 1 9 SER C C 2.828 -4.894 2.193 1.00 . A A . 9 SER C 1 1
12 2555 1 1 9 SER CA C 1.549 -4.817 3.027 1.00 . A A . 9 SER CA 1 1
12 2556 1 1 9 SER CB C 0.389 -5.334 2.181 1.00 . A A . 9 SER CB 1 1
12 2557 1 1 9 SER H H 0.314 -3.081 3.193 1.00 . A A . 9 SER H 1 1
12 2558 1 1 9 SER HA H 1.669 -5.474 3.890 1.00 . A A . 9 SER HA 1 1
12 2559 1 1 9 SER HB2 H 0.345 -4.763 1.252 1.00 . A A . 9 SER HB2 1 1
12 2560 1 1 9 SER HB3 H 0.538 -6.390 1.949 1.00 . A A . 9 SER HB3 1 1
12 2561 1 1 9 SER HG H -0.919 -5.860 3.530 1.00 . A A . 9 SER HG 1 1
12 2562 1 1 9 SER N N 1.194 -3.481 3.507 1.00 . A A . 9 SER N 1 1
12 2563 1 1 9 SER O O 3.445 -5.945 2.110 1.00 . A A . 9 SER O 1 1
12 2564 1 1 9 SER OG O -0.825 -5.148 2.890 1.00 . A A . 9 SER OG 1 1
12 2565 1 1 10 PHE C C 5.420 -2.679 1.401 1.00 . A A . 10 PHE C 1 1
12 2566 1 1 10 PHE CA C 4.452 -3.707 0.789 1.00 . A A . 10 PHE CA 1 1
12 2567 1 1 10 PHE CB C 4.066 -3.436 -0.672 1.00 . A A . 10 PHE CB 1 1
12 2568 1 1 10 PHE CD1 C 5.544 -4.989 -2.016 1.00 . A A . 10 PHE CD1 1 1
12 2569 1 1 10 PHE CD2 C 5.855 -2.596 -2.248 1.00 . A A . 10 PHE CD2 1 1
12 2570 1 1 10 PHE CE1 C 6.591 -5.223 -2.946 1.00 . A A . 10 PHE CE1 1 1
12 2571 1 1 10 PHE CE2 C 6.903 -2.808 -3.176 1.00 . A A . 10 PHE CE2 1 1
12 2572 1 1 10 PHE CG C 5.178 -3.678 -1.660 1.00 . A A . 10 PHE CG 1 1
12 2573 1 1 10 PHE CZ C 7.273 -4.127 -3.527 1.00 . A A . 10 PHE CZ 1 1
12 2574 1 1 10 PHE H H 2.675 -2.943 1.691 1.00 . A A . 10 PHE H 1 1
12 2575 1 1 10 PHE HA H 4.952 -4.675 0.824 1.00 . A A . 10 PHE HA 1 1
12 2576 1 1 10 PHE HB2 H 3.242 -4.102 -0.930 1.00 . A A . 10 PHE HB2 1 1
12 2577 1 1 10 PHE HB3 H 3.714 -2.415 -0.774 1.00 . A A . 10 PHE HB3 1 1
12 2578 1 1 10 PHE HD1 H 5.032 -5.831 -1.571 1.00 . A A . 10 PHE HD1 1 1
12 2579 1 1 10 PHE HD2 H 5.582 -1.588 -1.976 1.00 . A A . 10 PHE HD2 1 1
12 2580 1 1 10 PHE HE1 H 6.870 -6.233 -3.205 1.00 . A A . 10 PHE HE1 1 1
12 2581 1 1 10 PHE HE2 H 7.422 -1.965 -3.608 1.00 . A A . 10 PHE HE2 1 1
12 2582 1 1 10 PHE HZ H 8.075 -4.297 -4.230 1.00 . A A . 10 PHE HZ 1 1
12 2583 1 1 10 PHE N N 3.230 -3.779 1.596 1.00 . A A . 10 PHE N 1 1
12 2584 1 1 10 PHE O O 6.231 -2.044 0.737 1.00 . A A . 10 PHE O 1 1
12 2585 1 1 11 GLY C C 5.582 -0.457 4.094 1.00 . A A . 11 GLY C 1 1
12 2586 1 1 11 GLY CA C 6.234 -1.667 3.459 1.00 . A A . 11 GLY CA 1 1
12 2587 1 1 11 GLY H H 4.641 -3.066 3.239 1.00 . A A . 11 GLY H 1 1
12 2588 1 1 11 GLY HA2 H 6.679 -2.256 4.261 1.00 . A A . 11 GLY HA2 1 1
12 2589 1 1 11 GLY HA3 H 7.044 -1.328 2.815 1.00 . A A . 11 GLY HA3 1 1
12 2590 1 1 11 GLY N N 5.329 -2.533 2.717 1.00 . A A . 11 GLY N 1 1
12 2591 1 1 11 GLY O O 5.137 -0.549 5.234 1.00 . A A . 11 GLY O 1 1
12 2592 1 1 12 LEU C C 3.955 2.464 2.925 1.00 . A A . 12 LEU C 1 1
12 2593 1 1 12 LEU CA C 4.958 1.913 3.930 1.00 . A A . 12 LEU CA 1 1
12 2594 1 1 12 LEU CB C 6.086 2.922 4.163 1.00 . A A . 12 LEU CB 1 1
12 2595 1 1 12 LEU CD1 C 8.227 3.707 5.180 1.00 . A A . 12 LEU CD1 1 1
12 2596 1 1 12 LEU CD2 C 6.624 2.458 6.625 1.00 . A A . 12 LEU CD2 1 1
12 2597 1 1 12 LEU CG C 7.170 2.603 5.204 1.00 . A A . 12 LEU CG 1 1
12 2598 1 1 12 LEU H H 5.835 0.670 2.427 1.00 . A A . 12 LEU H 1 1
12 2599 1 1 12 LEU HA H 4.444 1.723 4.871 1.00 . A A . 12 LEU HA 1 1
12 2600 1 1 12 LEU HB2 H 6.584 3.079 3.206 1.00 . A A . 12 LEU HB2 1 1
12 2601 1 1 12 LEU HB3 H 5.627 3.866 4.445 1.00 . A A . 12 LEU HB3 1 1
12 2602 1 1 12 LEU HD11 H 8.647 3.793 4.176 1.00 . A A . 12 LEU HD11 1 1
12 2603 1 1 12 LEU HD12 H 9.031 3.460 5.872 1.00 . A A . 12 LEU HD12 1 1
12 2604 1 1 12 LEU HD13 H 7.782 4.660 5.469 1.00 . A A . 12 LEU HD13 1 1
12 2605 1 1 12 LEU HD21 H 6.144 3.385 6.938 1.00 . A A . 12 LEU HD21 1 1
12 2606 1 1 12 LEU HD22 H 7.438 2.222 7.309 1.00 . A A . 12 LEU HD22 1 1
12 2607 1 1 12 LEU HD23 H 5.899 1.648 6.656 1.00 . A A . 12 LEU HD23 1 1
12 2608 1 1 12 LEU HG H 7.652 1.665 4.928 1.00 . A A . 12 LEU HG 1 1
12 2609 1 1 12 LEU N N 5.506 0.662 3.386 1.00 . A A . 12 LEU N 1 1
12 2610 1 1 12 LEU O O 4.115 2.244 1.736 1.00 . A A . 12 LEU O 1 1
12 2611 1 1 13 ASN C C 1.640 4.181 1.384 1.00 . A A . 13 ASN C 1 1
12 2612 1 1 13 ASN CA C 1.674 3.146 2.517 1.00 . A A . 13 ASN CA 1 1
12 2613 1 1 13 ASN CB C 0.412 3.240 3.378 1.00 . A A . 13 ASN CB 1 1
12 2614 1 1 13 ASN CG C -0.637 2.252 2.949 1.00 . A A . 13 ASN CG 1 1
12 2615 1 1 13 ASN H H 2.781 3.281 4.368 1.00 . A A . 13 ASN H 1 1
12 2616 1 1 13 ASN HA H 1.605 2.188 2.009 1.00 . A A . 13 ASN HA 1 1
12 2617 1 1 13 ASN HB2 H 0.671 3.036 4.415 1.00 . A A . 13 ASN HB2 1 1
12 2618 1 1 13 ASN HB3 H -0.001 4.242 3.309 1.00 . A A . 13 ASN HB3 1 1
12 2619 1 1 13 ASN HD21 H -0.895 1.624 4.847 1.00 . A A . 13 ASN HD21 1 1
12 2620 1 1 13 ASN HD22 H -1.879 0.851 3.614 1.00 . A A . 13 ASN HD22 1 1
12 2621 1 1 13 ASN N N 2.852 3.037 3.382 1.00 . A A . 13 ASN N 1 1
12 2622 1 1 13 ASN ND2 N -1.184 1.526 3.885 1.00 . A A . 13 ASN ND2 1 1
12 2623 1 1 13 ASN O O 2.237 5.253 1.442 1.00 . A A . 13 ASN O 1 1
12 2624 1 1 13 ASN OD1 O -0.915 2.110 1.771 1.00 . A A . 13 ASN OD1 1 1
12 2625 1 1 14 PHE C C 0.075 5.873 -0.833 1.00 . A A . 14 PHE C 1 1
12 2626 1 1 14 PHE CA C 0.840 4.543 -0.927 1.00 . A A . 14 PHE CA 1 1
12 2627 1 1 14 PHE CB C 0.140 3.587 -1.905 1.00 . A A . 14 PHE CB 1 1
12 2628 1 1 14 PHE CD1 C 1.232 3.994 -4.148 1.00 . A A . 14 PHE CD1 1 1
12 2629 1 1 14 PHE CD2 C -1.093 4.622 -3.850 1.00 . A A . 14 PHE CD2 1 1
12 2630 1 1 14 PHE CE1 C 1.198 4.473 -5.480 1.00 . A A . 14 PHE CE1 1 1
12 2631 1 1 14 PHE CE2 C -1.141 5.105 -5.179 1.00 . A A . 14 PHE CE2 1 1
12 2632 1 1 14 PHE CG C 0.093 4.075 -3.326 1.00 . A A . 14 PHE CG 1 1
12 2633 1 1 14 PHE CZ C 0.007 5.034 -5.995 1.00 . A A . 14 PHE CZ 1 1
12 2634 1 1 14 PHE H H 0.291 3.019 0.455 1.00 . A A . 14 PHE H 1 1
12 2635 1 1 14 PHE HA H 1.850 4.746 -1.284 1.00 . A A . 14 PHE HA 1 1
12 2636 1 1 14 PHE HB2 H 0.667 2.636 -1.892 1.00 . A A . 14 PHE HB2 1 1
12 2637 1 1 14 PHE HB3 H -0.881 3.415 -1.558 1.00 . A A . 14 PHE HB3 1 1
12 2638 1 1 14 PHE HD1 H 2.149 3.575 -3.764 1.00 . A A . 14 PHE HD1 1 1
12 2639 1 1 14 PHE HD2 H -1.974 4.696 -3.231 1.00 . A A . 14 PHE HD2 1 1
12 2640 1 1 14 PHE HE1 H 2.082 4.422 -6.098 1.00 . A A . 14 PHE HE1 1 1
12 2641 1 1 14 PHE HE2 H -2.048 5.552 -5.560 1.00 . A A . 14 PHE HE2 1 1
12 2642 1 1 14 PHE HZ H -0.021 5.420 -7.003 1.00 . A A . 14 PHE HZ 1 1
12 2643 1 1 14 PHE N N 0.894 3.830 0.350 1.00 . A A . 14 PHE N 1 1
12 2644 1 1 14 PHE O O -0.732 6.054 0.084 1.00 . A A . 14 PHE O 1 1
12 2645 1 1 15 PHE C C -0.303 8.023 -3.571 1.00 . A A . 15 PHE C 1 1
12 2646 1 1 15 PHE CA C -0.567 7.907 -2.081 1.00 . A A . 15 PHE CA 1 1
12 2647 1 1 15 PHE CB C -0.159 9.205 -1.387 1.00 . A A . 15 PHE CB 1 1
12 2648 1 1 15 PHE CD1 C -2.198 10.459 -0.589 1.00 . A A . 15 PHE CD1 1 1
12 2649 1 1 15 PHE CD2 C -1.099 11.210 -2.616 1.00 . A A . 15 PHE CD2 1 1
12 2650 1 1 15 PHE CE1 C -3.145 11.509 -0.701 1.00 . A A . 15 PHE CE1 1 1
12 2651 1 1 15 PHE CE2 C -2.040 12.264 -2.746 1.00 . A A . 15 PHE CE2 1 1
12 2652 1 1 15 PHE CG C -1.168 10.313 -1.536 1.00 . A A . 15 PHE CG 1 1
12 2653 1 1 15 PHE CZ C -3.065 12.416 -1.783 1.00 . A A . 15 PHE CZ 1 1
12 2654 1 1 15 PHE H H 1.037 6.634 -2.477 1.00 . A A . 15 PHE H 1 1
12 2655 1 1 15 PHE HA H -1.613 7.665 -1.894 1.00 . A A . 15 PHE HA 1 1
12 2656 1 1 15 PHE HB2 H -0.043 9.011 -0.337 1.00 . A A . 15 PHE HB2 1 1
12 2657 1 1 15 PHE HB3 H 0.800 9.537 -1.790 1.00 . A A . 15 PHE HB3 1 1
12 2658 1 1 15 PHE HD1 H -2.276 9.761 0.230 1.00 . A A . 15 PHE HD1 1 1
12 2659 1 1 15 PHE HD2 H -0.330 11.085 -3.366 1.00 . A A . 15 PHE HD2 1 1
12 2660 1 1 15 PHE HE1 H -3.933 11.610 0.031 1.00 . A A . 15 PHE HE1 1 1
12 2661 1 1 15 PHE HE2 H -1.981 12.941 -3.586 1.00 . A A . 15 PHE HE2 1 1
12 2662 1 1 15 PHE HZ H -3.786 13.214 -1.879 1.00 . A A . 15 PHE HZ 1 1
12 2663 1 1 15 PHE N N 0.308 6.776 -1.774 1.00 . A A . 15 PHE N 1 1
12 2664 1 1 15 PHE O O 0.866 7.694 -3.882 1.00 . A A . 15 PHE O 1 1
13 2665 1 1 1 GLY C C 3.446 0.559 -0.889 1.00 . A A . 1 GLY C 1 1
13 2666 1 1 1 GLY CA C 2.190 -0.066 -0.309 1.00 . A A . 1 GLY CA 1 1
13 2667 1 1 1 GLY H1 H 3.321 0.114 1.451 1.00 . A A . 1 GLY H1 1 1
13 2668 1 1 1 GLY HA2 H 2.026 -1.042 -0.764 1.00 . A A . 1 GLY HA2 1 1
13 2669 1 1 1 GLY HA3 H 1.331 0.576 -0.491 1.00 . A A . 1 GLY HA3 1 1
13 2670 1 1 1 GLY N N 2.412 -0.207 1.123 1.00 . A A . 1 GLY N 1 1
13 2671 1 1 1 GLY O O 4.529 0.067 -0.616 1.00 . A A . 1 GLY O 1 1
13 2672 1 1 2 PHE C C 4.618 3.762 -1.937 1.00 . A A . 2 PHE C 1 1
13 2673 1 1 2 PHE CA C 4.498 2.270 -2.258 1.00 . A A . 2 PHE CA 1 1
13 2674 1 1 2 PHE CB C 4.446 2.043 -3.774 1.00 . A A . 2 PHE CB 1 1
13 2675 1 1 2 PHE CD1 C 5.336 -0.315 -4.030 1.00 . A A . 2 PHE CD1 1 1
13 2676 1 1 2 PHE CD2 C 3.033 0.132 -4.645 1.00 . A A . 2 PHE CD2 1 1
13 2677 1 1 2 PHE CE1 C 5.173 -1.677 -4.389 1.00 . A A . 2 PHE CE1 1 1
13 2678 1 1 2 PHE CE2 C 2.852 -1.230 -4.994 1.00 . A A . 2 PHE CE2 1 1
13 2679 1 1 2 PHE CG C 4.271 0.596 -4.159 1.00 . A A . 2 PHE CG 1 1
13 2680 1 1 2 PHE CZ C 3.926 -2.137 -4.861 1.00 . A A . 2 PHE CZ 1 1
13 2681 1 1 2 PHE H H 2.423 2.029 -1.839 1.00 . A A . 2 PHE H 1 1
13 2682 1 1 2 PHE HA H 5.400 1.786 -1.884 1.00 . A A . 2 PHE HA 1 1
13 2683 1 1 2 PHE HB2 H 3.611 2.606 -4.189 1.00 . A A . 2 PHE HB2 1 1
13 2684 1 1 2 PHE HB3 H 5.369 2.416 -4.218 1.00 . A A . 2 PHE HB3 1 1
13 2685 1 1 2 PHE HD1 H 6.291 0.021 -3.651 1.00 . A A . 2 PHE HD1 1 1
13 2686 1 1 2 PHE HD2 H 2.209 0.822 -4.762 1.00 . A A . 2 PHE HD2 1 1
13 2687 1 1 2 PHE HE1 H 6.000 -2.365 -4.300 1.00 . A A . 2 PHE HE1 1 1
13 2688 1 1 2 PHE HE2 H 1.896 -1.573 -5.360 1.00 . A A . 2 PHE HE2 1 1
13 2689 1 1 2 PHE HZ H 3.796 -3.177 -5.123 1.00 . A A . 2 PHE HZ 1 1
13 2690 1 1 2 PHE N N 3.328 1.638 -1.646 1.00 . A A . 2 PHE N 1 1
13 2691 1 1 2 PHE O O 4.441 4.605 -2.810 1.00 . A A . 2 PHE O 1 1
13 2692 1 1 3 GLY C C 5.319 5.888 1.068 1.00 . A A . 3 GLY C 1 1
13 2693 1 1 3 GLY CA C 5.061 5.534 -0.382 1.00 . A A . 3 GLY CA 1 1
13 2694 1 1 3 GLY H H 4.973 3.435 0.060 1.00 . A A . 3 GLY H 1 1
13 2695 1 1 3 GLY HA2 H 5.894 5.909 -0.975 1.00 . A A . 3 GLY HA2 1 1
13 2696 1 1 3 GLY HA3 H 4.166 6.068 -0.698 1.00 . A A . 3 GLY HA3 1 1
13 2697 1 1 3 GLY N N 4.883 4.121 -0.688 1.00 . A A . 3 GLY N 1 1
13 2698 1 1 3 GLY O O 5.424 5.027 1.927 1.00 . A A . 3 GLY O 1 1
13 2699 1 1 4 SER C C 4.391 7.756 3.529 1.00 . A A . 4 SER C 1 1
13 2700 1 1 4 SER CA C 5.674 7.664 2.704 1.00 . A A . 4 SER CA 1 1
13 2701 1 1 4 SER CB C 6.299 9.050 2.575 1.00 . A A . 4 SER CB 1 1
13 2702 1 1 4 SER H H 5.360 7.874 0.624 1.00 . A A . 4 SER H 1 1
13 2703 1 1 4 SER HA H 6.374 6.999 3.212 1.00 . A A . 4 SER HA 1 1
13 2704 1 1 4 SER HB2 H 5.934 9.701 3.371 1.00 . A A . 4 SER HB2 1 1
13 2705 1 1 4 SER HB3 H 7.383 8.964 2.648 1.00 . A A . 4 SER HB3 1 1
13 2706 1 1 4 SER HG H 6.287 10.488 1.249 1.00 . A A . 4 SER HG 1 1
13 2707 1 1 4 SER N N 5.433 7.176 1.350 1.00 . A A . 4 SER N 1 1
13 2708 1 1 4 SER O O 3.588 8.676 3.345 1.00 . A A . 4 SER O 1 1
13 2709 1 1 4 SER OG O 5.958 9.584 1.300 1.00 . A A . 4 SER OG 1 1
13 2710 1 1 5 LYS C C 3.511 5.624 6.312 1.00 . A A . 5 LYS C 1 1
13 2711 1 1 5 LYS CA C 3.085 6.763 5.395 1.00 . A A . 5 LYS CA 1 1
13 2712 1 1 5 LYS CB C 1.768 6.428 4.686 1.00 . A A . 5 LYS CB 1 1
13 2713 1 1 5 LYS CD C -0.332 7.398 3.679 1.00 . A A . 5 LYS CD 1 1
13 2714 1 1 5 LYS CE C -0.102 8.343 2.509 1.00 . A A . 5 LYS CE 1 1
13 2715 1 1 5 LYS CG C 0.743 7.558 4.741 1.00 . A A . 5 LYS CG 1 1
13 2716 1 1 5 LYS H H 4.842 6.013 4.464 1.00 . A A . 5 LYS H 1 1
13 2717 1 1 5 LYS HA H 3.006 7.700 5.947 1.00 . A A . 5 LYS HA 1 1
13 2718 1 1 5 LYS HB2 H 2.000 6.218 3.653 1.00 . A A . 5 LYS HB2 1 1
13 2719 1 1 5 LYS HB3 H 1.330 5.529 5.119 1.00 . A A . 5 LYS HB3 1 1
13 2720 1 1 5 LYS HD2 H -0.347 6.370 3.319 1.00 . A A . 5 LYS HD2 1 1
13 2721 1 1 5 LYS HD3 H -1.303 7.625 4.124 1.00 . A A . 5 LYS HD3 1 1
13 2722 1 1 5 LYS HE2 H -0.940 8.226 1.817 1.00 . A A . 5 LYS HE2 1 1
13 2723 1 1 5 LYS HE3 H -0.097 9.371 2.874 1.00 . A A . 5 LYS HE3 1 1
13 2724 1 1 5 LYS HG2 H 0.273 7.566 5.723 1.00 . A A . 5 LYS HG2 1 1
13 2725 1 1 5 LYS HG3 H 1.245 8.513 4.594 1.00 . A A . 5 LYS HG3 1 1
13 2726 1 1 5 LYS HZ1 H 1.209 8.651 0.924 1.00 . A A . 5 LYS HZ1 1 1
13 2727 1 1 5 LYS HZ2 H 1.221 7.103 1.487 1.00 . A A . 5 LYS HZ2 1 1
13 2728 1 1 5 LYS HZ3 H 1.977 8.293 2.344 1.00 . A A . 5 LYS HZ3 1 1
13 2729 1 1 5 LYS N N 4.192 6.800 4.428 1.00 . A A . 5 LYS N 1 1
13 2730 1 1 5 LYS NZ N 1.175 8.082 1.757 1.00 . A A . 5 LYS NZ 1 1
13 2731 1 1 5 LYS O O 4.499 4.972 5.976 1.00 . A A . 5 LYS O 1 1
13 2732 1 1 6 PRO C C 2.786 2.847 7.464 1.00 . A A . 6 PRO C 1 1
13 2733 1 1 6 PRO CA C 3.159 4.153 8.191 1.00 . A A . 6 PRO CA 1 1
13 2734 1 1 6 PRO CB C 2.384 4.358 9.503 1.00 . A A . 6 PRO CB 1 1
13 2735 1 1 6 PRO CD C 1.673 6.056 8.075 1.00 . A A . 6 PRO CD 1 1
13 2736 1 1 6 PRO CG C 1.173 5.060 9.082 1.00 . A A . 6 PRO CG 1 1
13 2737 1 1 6 PRO HA H 4.227 4.138 8.409 1.00 . A A . 6 PRO HA 1 1
13 2738 1 1 6 PRO HB2 H 2.134 3.420 9.995 1.00 . A A . 6 PRO HB2 1 1
13 2739 1 1 6 PRO HB3 H 2.958 4.988 10.183 1.00 . A A . 6 PRO HB3 1 1
13 2740 1 1 6 PRO HD2 H 0.884 6.285 7.362 1.00 . A A . 6 PRO HD2 1 1
13 2741 1 1 6 PRO HD3 H 2.022 6.961 8.573 1.00 . A A . 6 PRO HD3 1 1
13 2742 1 1 6 PRO HG2 H 0.475 4.359 8.622 1.00 . A A . 6 PRO HG2 1 1
13 2743 1 1 6 PRO HG3 H 0.705 5.565 9.927 1.00 . A A . 6 PRO HG3 1 1
13 2744 1 1 6 PRO N N 2.806 5.359 7.431 1.00 . A A . 6 PRO N 1 1
13 2745 1 1 6 PRO O O 2.562 2.829 6.249 1.00 . A A . 6 PRO O 1 1
13 2746 1 1 7 LEU C C 1.592 0.072 6.677 1.00 . A A . 7 LEU C 1 1
13 2747 1 1 7 LEU CA C 2.654 0.396 7.726 1.00 . A A . 7 LEU CA 1 1
13 2748 1 1 7 LEU CB C 2.490 -0.576 8.899 1.00 . A A . 7 LEU CB 1 1
13 2749 1 1 7 LEU CD1 C 3.195 -1.563 11.086 1.00 . A A . 7 LEU CD1 1 1
13 2750 1 1 7 LEU CD2 C 4.931 -1.169 9.337 1.00 . A A . 7 LEU CD2 1 1
13 2751 1 1 7 LEU CG C 3.622 -0.653 9.936 1.00 . A A . 7 LEU CG 1 1
13 2752 1 1 7 LEU H H 2.828 1.878 9.225 1.00 . A A . 7 LEU H 1 1
13 2753 1 1 7 LEU HA H 3.603 0.182 7.253 1.00 . A A . 7 LEU HA 1 1
13 2754 1 1 7 LEU HB2 H 1.571 -0.309 9.421 1.00 . A A . 7 LEU HB2 1 1
13 2755 1 1 7 LEU HB3 H 2.352 -1.577 8.489 1.00 . A A . 7 LEU HB3 1 1
13 2756 1 1 7 LEU HD11 H 2.278 -1.185 11.541 1.00 . A A . 7 LEU HD11 1 1
13 2757 1 1 7 LEU HD12 H 3.976 -1.585 11.848 1.00 . A A . 7 LEU HD12 1 1
13 2758 1 1 7 LEU HD13 H 3.023 -2.577 10.721 1.00 . A A . 7 LEU HD13 1 1
13 2759 1 1 7 LEU HD21 H 5.694 -1.231 10.114 1.00 . A A . 7 LEU HD21 1 1
13 2760 1 1 7 LEU HD22 H 5.286 -0.489 8.562 1.00 . A A . 7 LEU HD22 1 1
13 2761 1 1 7 LEU HD23 H 4.783 -2.158 8.901 1.00 . A A . 7 LEU HD23 1 1
13 2762 1 1 7 LEU HG H 3.795 0.345 10.340 1.00 . A A . 7 LEU HG 1 1
13 2763 1 1 7 LEU N N 2.753 1.764 8.229 1.00 . A A . 7 LEU N 1 1
13 2764 1 1 7 LEU O O 0.459 0.548 6.677 1.00 . A A . 7 LEU O 1 1
13 2765 1 1 8 ASP C C 1.718 -2.726 4.403 1.00 . A A . 8 ASP C 1 1
13 2766 1 1 8 ASP CA C 1.399 -1.260 4.556 1.00 . A A . 8 ASP CA 1 1
13 2767 1 1 8 ASP CB C 2.082 -0.474 3.438 1.00 . A A . 8 ASP CB 1 1
13 2768 1 1 8 ASP CG C 1.546 -0.646 2.051 1.00 . A A . 8 ASP CG 1 1
13 2769 1 1 8 ASP H H 3.010 -1.107 5.898 1.00 . A A . 8 ASP H 1 1
13 2770 1 1 8 ASP HA H 0.317 -1.103 4.580 1.00 . A A . 8 ASP HA 1 1
13 2771 1 1 8 ASP HB2 H 2.058 0.577 3.702 1.00 . A A . 8 ASP HB2 1 1
13 2772 1 1 8 ASP HB3 H 3.123 -0.775 3.409 1.00 . A A . 8 ASP HB3 1 1
13 2773 1 1 8 ASP N N 2.049 -0.799 5.776 1.00 . A A . 8 ASP N 1 1
13 2774 1 1 8 ASP O O 2.736 -3.182 4.880 1.00 . A A . 8 ASP O 1 1
13 2775 1 1 8 ASP OD1 O 0.479 -1.170 1.810 1.00 . A A . 8 ASP OD1 1 1
13 2776 1 1 9 SER C C 2.686 -4.919 2.350 1.00 . A A . 9 SER C 1 1
13 2777 1 1 9 SER CA C 1.373 -4.810 3.130 1.00 . A A . 9 SER CA 1 1
13 2778 1 1 9 SER CB C 0.245 -5.435 2.307 1.00 . A A . 9 SER CB 1 1
13 2779 1 1 9 SER H H 0.304 -2.944 2.975 1.00 . A A . 9 SER H 1 1
13 2780 1 1 9 SER HA H 1.481 -5.378 4.054 1.00 . A A . 9 SER HA 1 1
13 2781 1 1 9 SER HB2 H -0.701 -5.298 2.832 1.00 . A A . 9 SER HB2 1 1
13 2782 1 1 9 SER HB3 H 0.190 -4.939 1.337 1.00 . A A . 9 SER HB3 1 1
13 2783 1 1 9 SER HG H 1.403 -6.961 1.923 1.00 . A A . 9 SER HG 1 1
13 2784 1 1 9 SER N N 1.046 -3.423 3.476 1.00 . A A . 9 SER N 1 1
13 2785 1 1 9 SER O O 3.244 -6.001 2.218 1.00 . A A . 9 SER O 1 1
13 2786 1 1 9 SER OG O 0.466 -6.822 2.116 1.00 . A A . 9 SER OG 1 1
13 2787 1 1 10 PHE C C 5.362 -2.692 1.934 1.00 . A A . 10 PHE C 1 1
13 2788 1 1 10 PHE CA C 4.484 -3.713 1.192 1.00 . A A . 10 PHE CA 1 1
13 2789 1 1 10 PHE CB C 4.283 -3.405 -0.296 1.00 . A A . 10 PHE CB 1 1
13 2790 1 1 10 PHE CD1 C 5.524 -5.134 -1.653 1.00 . A A . 10 PHE CD1 1 1
13 2791 1 1 10 PHE CD2 C 6.447 -2.897 -1.516 1.00 . A A . 10 PHE CD2 1 1
13 2792 1 1 10 PHE CE1 C 6.607 -5.541 -2.476 1.00 . A A . 10 PHE CE1 1 1
13 2793 1 1 10 PHE CE2 C 7.544 -3.290 -2.325 1.00 . A A . 10 PHE CE2 1 1
13 2794 1 1 10 PHE CG C 5.441 -3.817 -1.167 1.00 . A A . 10 PHE CG 1 1
13 2795 1 1 10 PHE CZ C 7.622 -4.616 -2.808 1.00 . A A . 10 PHE CZ 1 1
13 2796 1 1 10 PHE H H 2.664 -2.938 1.977 1.00 . A A . 10 PHE H 1 1
13 2797 1 1 10 PHE HA H 4.975 -4.683 1.265 1.00 . A A . 10 PHE HA 1 1
13 2798 1 1 10 PHE HB2 H 3.401 -3.947 -0.638 1.00 . A A . 10 PHE HB2 1 1
13 2799 1 1 10 PHE HB3 H 4.094 -2.346 -0.422 1.00 . A A . 10 PHE HB3 1 1
13 2800 1 1 10 PHE HD1 H 4.757 -5.851 -1.395 1.00 . A A . 10 PHE HD1 1 1
13 2801 1 1 10 PHE HD2 H 6.386 -1.876 -1.164 1.00 . A A . 10 PHE HD2 1 1
13 2802 1 1 10 PHE HE1 H 6.655 -6.555 -2.844 1.00 . A A . 10 PHE HE1 1 1
13 2803 1 1 10 PHE HE2 H 8.313 -2.575 -2.576 1.00 . A A . 10 PHE HE2 1 1
13 2804 1 1 10 PHE HZ H 8.455 -4.920 -3.426 1.00 . A A . 10 PHE HZ 1 1
13 2805 1 1 10 PHE N N 3.186 -3.791 1.866 1.00 . A A . 10 PHE N 1 1
13 2806 1 1 10 PHE O O 6.088 -1.888 1.370 1.00 . A A . 10 PHE O 1 1
13 2807 1 1 11 GLY C C 5.530 -0.504 4.439 1.00 . A A . 11 GLY C 1 1
13 2808 1 1 11 GLY CA C 6.109 -1.856 4.078 1.00 . A A . 11 GLY CA 1 1
13 2809 1 1 11 GLY H H 4.610 -3.331 3.711 1.00 . A A . 11 GLY H 1 1
13 2810 1 1 11 GLY HA2 H 6.312 -2.383 5.010 1.00 . A A . 11 GLY HA2 1 1
13 2811 1 1 11 GLY HA3 H 7.063 -1.700 3.575 1.00 . A A . 11 GLY HA3 1 1
13 2812 1 1 11 GLY N N 5.262 -2.704 3.254 1.00 . A A . 11 GLY N 1 1
13 2813 1 1 11 GLY O O 5.037 -0.376 5.550 1.00 . A A . 11 GLY O 1 1
13 2814 1 1 12 LEU C C 4.144 2.356 2.789 1.00 . A A . 12 LEU C 1 1
13 2815 1 1 12 LEU CA C 5.099 1.847 3.873 1.00 . A A . 12 LEU CA 1 1
13 2816 1 1 12 LEU CB C 6.316 2.774 3.978 1.00 . A A . 12 LEU CB 1 1
13 2817 1 1 12 LEU CD1 C 8.555 3.458 4.850 1.00 . A A . 12 LEU CD1 1 1
13 2818 1 1 12 LEU CD2 C 6.888 2.548 6.469 1.00 . A A . 12 LEU CD2 1 1
13 2819 1 1 12 LEU CG C 7.398 2.474 5.028 1.00 . A A . 12 LEU CG 1 1
13 2820 1 1 12 LEU H H 5.934 0.311 2.623 1.00 . A A . 12 LEU H 1 1
13 2821 1 1 12 LEU HA H 4.573 1.847 4.826 1.00 . A A . 12 LEU HA 1 1
13 2822 1 1 12 LEU HB2 H 6.801 2.781 3.002 1.00 . A A . 12 LEU HB2 1 1
13 2823 1 1 12 LEU HB3 H 5.947 3.781 4.165 1.00 . A A . 12 LEU HB3 1 1
13 2824 1 1 12 LEU HD11 H 8.954 3.376 3.838 1.00 . A A . 12 LEU HD11 1 1
13 2825 1 1 12 LEU HD12 H 9.351 3.223 5.557 1.00 . A A . 12 LEU HD12 1 1
13 2826 1 1 12 LEU HD13 H 8.211 4.479 5.019 1.00 . A A . 12 LEU HD13 1 1
13 2827 1 1 12 LEU HD21 H 6.512 3.548 6.682 1.00 . A A . 12 LEU HD21 1 1
13 2828 1 1 12 LEU HD22 H 7.699 2.310 7.157 1.00 . A A . 12 LEU HD22 1 1
13 2829 1 1 12 LEU HD23 H 6.086 1.824 6.615 1.00 . A A . 12 LEU HD23 1 1
13 2830 1 1 12 LEU HG H 7.782 1.469 4.855 1.00 . A A . 12 LEU HG 1 1
13 2831 1 1 12 LEU N N 5.559 0.485 3.552 1.00 . A A . 12 LEU N 1 1
13 2832 1 1 12 LEU O O 4.337 2.038 1.619 1.00 . A A . 12 LEU O 1 1
13 2833 1 1 13 ASN C C 1.919 4.307 1.195 1.00 . A A . 13 ASN C 1 1
13 2834 1 1 13 ASN CA C 1.923 3.162 2.221 1.00 . A A . 13 ASN CA 1 1
13 2835 1 1 13 ASN CB C 0.606 3.176 3.011 1.00 . A A . 13 ASN CB 1 1
13 2836 1 1 13 ASN CG C -0.573 2.742 2.172 1.00 . A A . 13 ASN CG 1 1
13 2837 1 1 13 ASN H H 2.953 3.319 4.118 1.00 . A A . 13 ASN H 1 1
13 2838 1 1 13 ASN HA H 1.913 2.249 1.634 1.00 . A A . 13 ASN HA 1 1
13 2839 1 1 13 ASN HB2 H 0.689 2.494 3.856 1.00 . A A . 13 ASN HB2 1 1
13 2840 1 1 13 ASN HB3 H 0.424 4.177 3.388 1.00 . A A . 13 ASN HB3 1 1
13 2841 1 1 13 ASN HD21 H -1.857 3.730 3.357 1.00 . A A . 13 ASN HD21 1 1
13 2842 1 1 13 ASN HD22 H -2.538 2.918 1.963 1.00 . A A . 13 ASN HD22 1 1
13 2843 1 1 13 ASN N N 3.052 3.013 3.156 1.00 . A A . 13 ASN N 1 1
13 2844 1 1 13 ASN ND2 N -1.748 3.166 2.536 1.00 . A A . 13 ASN ND2 1 1
13 2845 1 1 13 ASN O O 2.374 5.418 1.456 1.00 . A A . 13 ASN O 1 1
13 2846 1 1 13 ASN OD1 O -0.414 2.034 1.192 1.00 . A A . 13 ASN OD1 1 1
13 2847 1 1 14 PHE C C 0.059 6.047 -0.690 1.00 . A A . 14 PHE C 1 1
13 2848 1 1 14 PHE CA C 1.171 5.047 -1.030 1.00 . A A . 14 PHE CA 1 1
13 2849 1 1 14 PHE CB C 0.879 4.349 -2.369 1.00 . A A . 14 PHE CB 1 1
13 2850 1 1 14 PHE CD1 C -0.706 2.418 -1.910 1.00 . A A . 14 PHE CD1 1 1
13 2851 1 1 14 PHE CD2 C -1.546 4.362 -3.083 1.00 . A A . 14 PHE CD2 1 1
13 2852 1 1 14 PHE CE1 C -1.990 1.825 -1.955 1.00 . A A . 14 PHE CE1 1 1
13 2853 1 1 14 PHE CE2 C -2.838 3.788 -3.132 1.00 . A A . 14 PHE CE2 1 1
13 2854 1 1 14 PHE CG C -0.481 3.699 -2.448 1.00 . A A . 14 PHE CG 1 1
13 2855 1 1 14 PHE CZ C -3.062 2.516 -2.562 1.00 . A A . 14 PHE CZ 1 1
13 2856 1 1 14 PHE H H 0.826 3.174 -0.061 1.00 . A A . 14 PHE H 1 1
13 2857 1 1 14 PHE HA H 2.108 5.593 -1.132 1.00 . A A . 14 PHE HA 1 1
13 2858 1 1 14 PHE HB2 H 0.951 5.084 -3.172 1.00 . A A . 14 PHE HB2 1 1
13 2859 1 1 14 PHE HB3 H 1.640 3.594 -2.548 1.00 . A A . 14 PHE HB3 1 1
13 2860 1 1 14 PHE HD1 H 0.101 1.876 -1.449 1.00 . A A . 14 PHE HD1 1 1
13 2861 1 1 14 PHE HD2 H -1.387 5.330 -3.538 1.00 . A A . 14 PHE HD2 1 1
13 2862 1 1 14 PHE HE1 H -2.152 0.847 -1.523 1.00 . A A . 14 PHE HE1 1 1
13 2863 1 1 14 PHE HE2 H -3.645 4.324 -3.611 1.00 . A A . 14 PHE HE2 1 1
13 2864 1 1 14 PHE HZ H -4.047 2.074 -2.594 1.00 . A A . 14 PHE HZ 1 1
13 2865 1 1 14 PHE N N 1.304 4.060 0.047 1.00 . A A . 14 PHE N 1 1
13 2866 1 1 14 PHE O O -0.565 5.949 0.372 1.00 . A A . 14 PHE O 1 1
13 2867 1 1 15 PHE C C -1.621 7.925 -3.065 1.00 . A A . 15 PHE C 1 1
13 2868 1 1 15 PHE CA C -1.362 7.862 -1.570 1.00 . A A . 15 PHE CA 1 1
13 2869 1 1 15 PHE CB C -1.068 9.263 -1.034 1.00 . A A . 15 PHE CB 1 1
13 2870 1 1 15 PHE CD1 C -3.098 10.039 0.255 1.00 . A A . 15 PHE CD1 1 1
13 2871 1 1 15 PHE CD2 C -2.667 11.007 -1.927 1.00 . A A . 15 PHE CD2 1 1
13 2872 1 1 15 PHE CE1 C -4.254 10.850 0.398 1.00 . A A . 15 PHE CE1 1 1
13 2873 1 1 15 PHE CE2 C -3.819 11.827 -1.800 1.00 . A A . 15 PHE CE2 1 1
13 2874 1 1 15 PHE CG C -2.297 10.121 -0.899 1.00 . A A . 15 PHE CG 1 1
13 2875 1 1 15 PHE CZ C -4.612 11.749 -0.633 1.00 . A A . 15 PHE CZ 1 1
13 2876 1 1 15 PHE H H 0.347 7.056 -2.453 1.00 . A A . 15 PHE H 1 1
13 2877 1 1 15 PHE HA H -2.205 7.398 -1.057 1.00 . A A . 15 PHE HA 1 1
13 2878 1 1 15 PHE HB2 H -0.605 9.180 -0.062 1.00 . A A . 15 PHE HB2 1 1
13 2879 1 1 15 PHE HB3 H -0.363 9.755 -1.704 1.00 . A A . 15 PHE HB3 1 1
13 2880 1 1 15 PHE HD1 H -2.839 9.345 1.039 1.00 . A A . 15 PHE HD1 1 1
13 2881 1 1 15 PHE HD2 H -2.077 11.055 -2.832 1.00 . A A . 15 PHE HD2 1 1
13 2882 1 1 15 PHE HE1 H -4.863 10.776 1.287 1.00 . A A . 15 PHE HE1 1 1
13 2883 1 1 15 PHE HE2 H -4.094 12.498 -2.600 1.00 . A A . 15 PHE HE2 1 1
13 2884 1 1 15 PHE HZ H -5.495 12.365 -0.535 1.00 . A A . 15 PHE HZ 1 1
13 2885 1 1 15 PHE N N -0.190 6.992 -1.586 1.00 . A A . 15 PHE N 1 1
13 2886 1 1 15 PHE O O -0.570 7.811 -3.741 1.00 . A A . 15 PHE O 1 1
14 2887 1 1 1 GLY C C 3.435 0.614 -0.993 1.00 . A A . 1 GLY C 1 1
14 2888 1 1 1 GLY CA C 2.183 -0.009 -0.401 1.00 . A A . 1 GLY CA 1 1
14 2889 1 1 1 GLY H1 H 3.351 0.100 1.340 1.00 . A A . 1 GLY H1 1 1
14 2890 1 1 1 GLY HA2 H 1.987 -0.964 -0.888 1.00 . A A . 1 GLY HA2 1 1
14 2891 1 1 1 GLY HA3 H 1.332 0.656 -0.539 1.00 . A A . 1 GLY HA3 1 1
14 2892 1 1 1 GLY N N 2.433 -0.218 1.018 1.00 . A A . 1 GLY N 1 1
14 2893 1 1 1 GLY O O 4.529 0.119 -0.761 1.00 . A A . 1 GLY O 1 1
14 2894 1 1 2 PHE C C 4.458 3.854 -1.956 1.00 . A A . 2 PHE C 1 1
14 2895 1 1 2 PHE CA C 4.462 2.369 -2.308 1.00 . A A . 2 PHE CA 1 1
14 2896 1 1 2 PHE CB C 4.458 2.143 -3.826 1.00 . A A . 2 PHE CB 1 1
14 2897 1 1 2 PHE CD1 C 5.424 -0.185 -4.145 1.00 . A A . 2 PHE CD1 1 1
14 2898 1 1 2 PHE CD2 C 3.091 0.188 -4.687 1.00 . A A . 2 PHE CD2 1 1
14 2899 1 1 2 PHE CE1 C 5.301 -1.549 -4.530 1.00 . A A . 2 PHE CE1 1 1
14 2900 1 1 2 PHE CE2 C 2.950 -1.176 -5.061 1.00 . A A . 2 PHE CE2 1 1
14 2901 1 1 2 PHE CG C 4.325 0.690 -4.226 1.00 . A A . 2 PHE CG 1 1
14 2902 1 1 2 PHE CZ C 4.061 -2.044 -4.985 1.00 . A A . 2 PHE CZ 1 1
14 2903 1 1 2 PHE H H 2.392 2.104 -1.894 1.00 . A A . 2 PHE H 1 1
14 2904 1 1 2 PHE HA H 5.370 1.928 -1.900 1.00 . A A . 2 PHE HA 1 1
14 2905 1 1 2 PHE HB2 H 3.620 2.687 -4.263 1.00 . A A . 2 PHE HB2 1 1
14 2906 1 1 2 PHE HB3 H 5.382 2.543 -4.242 1.00 . A A . 2 PHE HB3 1 1
14 2907 1 1 2 PHE HD1 H 6.376 0.179 -3.785 1.00 . A A . 2 PHE HD1 1 1
14 2908 1 1 2 PHE HD2 H 2.235 0.846 -4.752 1.00 . A A . 2 PHE HD2 1 1
14 2909 1 1 2 PHE HE1 H 6.155 -2.206 -4.477 1.00 . A A . 2 PHE HE1 1 1
14 2910 1 1 2 PHE HE2 H 1.997 -1.546 -5.412 1.00 . A A . 2 PHE HE2 1 1
14 2911 1 1 2 PHE HZ H 3.963 -3.082 -5.270 1.00 . A A . 2 PHE HZ 1 1
14 2912 1 1 2 PHE N N 3.300 1.711 -1.721 1.00 . A A . 2 PHE N 1 1
14 2913 1 1 2 PHE O O 4.049 4.687 -2.758 1.00 . A A . 2 PHE O 1 1
14 2914 1 1 3 GLY C C 5.320 5.893 1.041 1.00 . A A . 3 GLY C 1 1
14 2915 1 1 3 GLY CA C 4.993 5.618 -0.411 1.00 . A A . 3 GLY CA 1 1
14 2916 1 1 3 GLY H H 5.079 3.513 -0.032 1.00 . A A . 3 GLY H 1 1
14 2917 1 1 3 GLY HA2 H 5.772 6.056 -1.036 1.00 . A A . 3 GLY HA2 1 1
14 2918 1 1 3 GLY HA3 H 4.054 6.120 -0.642 1.00 . A A . 3 GLY HA3 1 1
14 2919 1 1 3 GLY N N 4.859 4.207 -0.743 1.00 . A A . 3 GLY N 1 1
14 2920 1 1 3 GLY O O 5.455 4.978 1.844 1.00 . A A . 3 GLY O 1 1
14 2921 1 1 4 SER C C 4.501 7.738 3.538 1.00 . A A . 4 SER C 1 1
14 2922 1 1 4 SER CA C 5.788 7.578 2.739 1.00 . A A . 4 SER CA 1 1
14 2923 1 1 4 SER CB C 6.502 8.920 2.644 1.00 . A A . 4 SER CB 1 1
14 2924 1 1 4 SER H H 5.370 7.898 0.698 1.00 . A A . 4 SER H 1 1
14 2925 1 1 4 SER HA H 6.431 6.844 3.222 1.00 . A A . 4 SER HA 1 1
14 2926 1 1 4 SER HB2 H 6.236 9.551 3.493 1.00 . A A . 4 SER HB2 1 1
14 2927 1 1 4 SER HB3 H 7.580 8.754 2.633 1.00 . A A . 4 SER HB3 1 1
14 2928 1 1 4 SER HG H 6.544 10.382 1.353 1.00 . A A . 4 SER HG 1 1
14 2929 1 1 4 SER N N 5.474 7.162 1.382 1.00 . A A . 4 SER N 1 1
14 2930 1 1 4 SER O O 3.721 8.666 3.302 1.00 . A A . 4 SER O 1 1
14 2931 1 1 4 SER OG O 6.112 9.534 1.421 1.00 . A A . 4 SER OG 1 1
14 2932 1 1 5 LYS C C 3.546 5.683 6.321 1.00 . A A . 5 LYS C 1 1
14 2933 1 1 5 LYS CA C 3.130 6.798 5.378 1.00 . A A . 5 LYS CA 1 1
14 2934 1 1 5 LYS CB C 1.842 6.431 4.633 1.00 . A A . 5 LYS CB 1 1
14 2935 1 1 5 LYS CD C -0.277 7.367 3.623 1.00 . A A . 5 LYS CD 1 1
14 2936 1 1 5 LYS CE C 0.013 8.277 2.439 1.00 . A A . 5 LYS CE 1 1
14 2937 1 1 5 LYS CG C 0.780 7.527 4.697 1.00 . A A . 5 LYS CG 1 1
14 2938 1 1 5 LYS H H 4.925 6.034 4.549 1.00 . A A . 5 LYS H 1 1
14 2939 1 1 5 LYS HA H 3.025 7.744 5.908 1.00 . A A . 5 LYS HA 1 1
14 2940 1 1 5 LYS HB2 H 2.104 6.253 3.600 1.00 . A A . 5 LYS HB2 1 1
14 2941 1 1 5 LYS HB3 H 1.427 5.507 5.036 1.00 . A A . 5 LYS HB3 1 1
14 2942 1 1 5 LYS HD2 H -0.311 6.330 3.287 1.00 . A A . 5 LYS HD2 1 1
14 2943 1 1 5 LYS HD3 H -1.250 7.633 4.037 1.00 . A A . 5 LYS HD3 1 1
14 2944 1 1 5 LYS HE2 H -0.811 8.166 1.732 1.00 . A A . 5 LYS HE2 1 1
14 2945 1 1 5 LYS HE3 H 0.033 9.312 2.784 1.00 . A A . 5 LYS HE3 1 1
14 2946 1 1 5 LYS HG2 H 0.300 7.503 5.672 1.00 . A A . 5 LYS HG2 1 1
14 2947 1 1 5 LYS HG3 H 1.258 8.498 4.576 1.00 . A A . 5 LYS HG3 1 1
14 2948 1 1 5 LYS HZ1 H 1.326 8.495 0.841 1.00 . A A . 5 LYS HZ1 1 1
14 2949 1 1 5 LYS HZ2 H 1.360 6.989 1.507 1.00 . A A . 5 LYS HZ2 1 1
14 2950 1 1 5 LYS HZ3 H 2.095 8.248 2.284 1.00 . A A . 5 LYS HZ3 1 1
14 2951 1 1 5 LYS N N 4.273 6.813 4.459 1.00 . A A . 5 LYS N 1 1
14 2952 1 1 5 LYS NZ N 1.298 7.984 1.711 1.00 . A A . 5 LYS NZ 1 1
14 2953 1 1 5 LYS O O 4.562 5.049 6.030 1.00 . A A . 5 LYS O 1 1
14 2954 1 1 6 PRO C C 2.788 2.904 7.411 1.00 . A A . 6 PRO C 1 1
14 2955 1 1 6 PRO CA C 3.150 4.200 8.162 1.00 . A A . 6 PRO CA 1 1
14 2956 1 1 6 PRO CB C 2.365 4.397 9.469 1.00 . A A . 6 PRO CB 1 1
14 2957 1 1 6 PRO CD C 1.632 6.076 8.027 1.00 . A A . 6 PRO CD 1 1
14 2958 1 1 6 PRO CG C 1.154 5.078 9.042 1.00 . A A . 6 PRO CG 1 1
14 2959 1 1 6 PRO HA H 4.216 4.186 8.389 1.00 . A A . 6 PRO HA 1 1
14 2960 1 1 6 PRO HB2 H 2.125 3.460 9.967 1.00 . A A . 6 PRO HB2 1 1
14 2961 1 1 6 PRO HB3 H 2.927 5.037 10.149 1.00 . A A . 6 PRO HB3 1 1
14 2962 1 1 6 PRO HD2 H 0.846 6.264 7.301 1.00 . A A . 6 PRO HD2 1 1
14 2963 1 1 6 PRO HD3 H 1.940 7.002 8.518 1.00 . A A . 6 PRO HD3 1 1
14 2964 1 1 6 PRO HG2 H 0.468 4.364 8.586 1.00 . A A . 6 PRO HG2 1 1
14 2965 1 1 6 PRO HG3 H 0.675 5.582 9.881 1.00 . A A . 6 PRO HG3 1 1
14 2966 1 1 6 PRO N N 2.800 5.410 7.410 1.00 . A A . 6 PRO N 1 1
14 2967 1 1 6 PRO O O 2.682 2.871 6.180 1.00 . A A . 6 PRO O 1 1
14 2968 1 1 7 LEU C C 1.569 0.178 6.522 1.00 . A A . 7 LEU C 1 1
14 2969 1 1 7 LEU CA C 2.558 0.469 7.649 1.00 . A A . 7 LEU CA 1 1
14 2970 1 1 7 LEU CB C 2.300 -0.509 8.800 1.00 . A A . 7 LEU CB 1 1
14 2971 1 1 7 LEU CD1 C 2.859 -1.462 11.052 1.00 . A A . 7 LEU CD1 1 1
14 2972 1 1 7 LEU CD2 C 4.705 -1.041 9.416 1.00 . A A . 7 LEU CD2 1 1
14 2973 1 1 7 LEU CG C 3.347 -0.558 9.926 1.00 . A A . 7 LEU CG 1 1
14 2974 1 1 7 LEU H H 2.628 1.940 9.170 1.00 . A A . 7 LEU H 1 1
14 2975 1 1 7 LEU HA H 3.535 0.244 7.242 1.00 . A A . 7 LEU HA 1 1
14 2976 1 1 7 LEU HB2 H 1.336 -0.257 9.242 1.00 . A A . 7 LEU HB2 1 1
14 2977 1 1 7 LEU HB3 H 2.220 -1.511 8.379 1.00 . A A . 7 LEU HB3 1 1
14 2978 1 1 7 LEU HD11 H 3.592 -1.473 11.860 1.00 . A A . 7 LEU HD11 1 1
14 2979 1 1 7 LEU HD12 H 2.715 -2.480 10.686 1.00 . A A . 7 LEU HD12 1 1
14 2980 1 1 7 LEU HD13 H 1.916 -1.084 11.448 1.00 . A A . 7 LEU HD13 1 1
14 2981 1 1 7 LEU HD21 H 4.607 -2.021 8.945 1.00 . A A . 7 LEU HD21 1 1
14 2982 1 1 7 LEU HD22 H 5.409 -1.112 10.245 1.00 . A A . 7 LEU HD22 1 1
14 2983 1 1 7 LEU HD23 H 5.109 -0.336 8.687 1.00 . A A . 7 LEU HD23 1 1
14 2984 1 1 7 LEU HG H 3.473 0.444 10.335 1.00 . A A . 7 LEU HG 1 1
14 2985 1 1 7 LEU N N 2.641 1.829 8.172 1.00 . A A . 7 LEU N 1 1
14 2986 1 1 7 LEU O O 0.462 0.711 6.419 1.00 . A A . 7 LEU O 1 1
14 2987 1 1 8 ASP C C 1.674 -2.748 4.446 1.00 . A A . 8 ASP C 1 1
14 2988 1 1 8 ASP CA C 1.424 -1.253 4.463 1.00 . A A . 8 ASP CA 1 1
14 2989 1 1 8 ASP CB C 2.188 -0.584 3.323 1.00 . A A . 8 ASP CB 1 1
14 2990 1 1 8 ASP CG C 1.605 -0.711 1.951 1.00 . A A . 8 ASP CG 1 1
14 2991 1 1 8 ASP H H 2.963 -1.115 5.886 1.00 . A A . 8 ASP H 1 1
14 2992 1 1 8 ASP HA H 0.352 -1.042 4.432 1.00 . A A . 8 ASP HA 1 1
14 2993 1 1 8 ASP HB2 H 2.267 0.471 3.560 1.00 . A A . 8 ASP HB2 1 1
14 2994 1 1 8 ASP HB3 H 3.196 -0.978 3.297 1.00 . A A . 8 ASP HB3 1 1
14 2995 1 1 8 ASP N N 2.044 -0.734 5.675 1.00 . A A . 8 ASP N 1 1
14 2996 1 1 8 ASP O O 2.679 -3.179 4.975 1.00 . A A . 8 ASP O 1 1
14 2997 1 1 8 ASP OD1 O 0.526 -1.213 1.730 1.00 . A A . 8 ASP OD1 1 1
14 2998 1 1 9 SER C C 2.832 -4.920 2.513 1.00 . A A . 9 SER C 1 1
14 2999 1 1 9 SER CA C 1.455 -4.854 3.173 1.00 . A A . 9 SER CA 1 1
14 3000 1 1 9 SER CB C 0.423 -5.449 2.218 1.00 . A A . 9 SER CB 1 1
14 3001 1 1 9 SER H H 0.254 -3.083 3.030 1.00 . A A . 9 SER H 1 1
14 3002 1 1 9 SER HA H 1.475 -5.450 4.085 1.00 . A A . 9 SER HA 1 1
14 3003 1 1 9 SER HB2 H 0.498 -4.952 1.250 1.00 . A A . 9 SER HB2 1 1
14 3004 1 1 9 SER HB3 H 0.603 -6.518 2.095 1.00 . A A . 9 SER HB3 1 1
14 3005 1 1 9 SER HG H -1.525 -5.545 2.136 1.00 . A A . 9 SER HG 1 1
14 3006 1 1 9 SER N N 1.048 -3.485 3.515 1.00 . A A . 9 SER N 1 1
14 3007 1 1 9 SER O O 3.546 -5.907 2.632 1.00 . A A . 9 SER O 1 1
14 3008 1 1 9 SER OG O -0.868 -5.222 2.758 1.00 . A A . 9 SER OG 1 1
14 3009 1 1 10 PHE C C 5.361 -2.699 2.008 1.00 . A A . 10 PHE C 1 1
14 3010 1 1 10 PHE CA C 4.510 -3.700 1.200 1.00 . A A . 10 PHE CA 1 1
14 3011 1 1 10 PHE CB C 4.302 -3.308 -0.269 1.00 . A A . 10 PHE CB 1 1
14 3012 1 1 10 PHE CD1 C 5.567 -4.938 -1.729 1.00 . A A . 10 PHE CD1 1 1
14 3013 1 1 10 PHE CD2 C 6.448 -2.696 -1.471 1.00 . A A . 10 PHE CD2 1 1
14 3014 1 1 10 PHE CE1 C 6.653 -5.276 -2.581 1.00 . A A . 10 PHE CE1 1 1
14 3015 1 1 10 PHE CE2 C 7.547 -3.020 -2.305 1.00 . A A . 10 PHE CE2 1 1
14 3016 1 1 10 PHE CG C 5.464 -3.652 -1.168 1.00 . A A . 10 PHE CG 1 1
14 3017 1 1 10 PHE CZ C 7.647 -4.313 -2.868 1.00 . A A . 10 PHE CZ 1 1
14 3018 1 1 10 PHE H H 2.559 -3.065 1.774 1.00 . A A . 10 PHE H 1 1
14 3019 1 1 10 PHE HA H 5.016 -4.665 1.216 1.00 . A A . 10 PHE HA 1 1
14 3020 1 1 10 PHE HB2 H 3.427 -3.841 -0.638 1.00 . A A . 10 PHE HB2 1 1
14 3021 1 1 10 PHE HB3 H 4.100 -2.247 -0.327 1.00 . A A . 10 PHE HB3 1 1
14 3022 1 1 10 PHE HD1 H 4.818 -5.683 -1.505 1.00 . A A . 10 PHE HD1 1 1
14 3023 1 1 10 PHE HD2 H 6.376 -1.701 -1.053 1.00 . A A . 10 PHE HD2 1 1
14 3024 1 1 10 PHE HE1 H 6.721 -6.268 -3.003 1.00 . A A . 10 PHE HE1 1 1
14 3025 1 1 10 PHE HE2 H 8.305 -2.279 -2.508 1.00 . A A . 10 PHE HE2 1 1
14 3026 1 1 10 PHE HZ H 8.479 -4.564 -3.509 1.00 . A A . 10 PHE HZ 1 1
14 3027 1 1 10 PHE N N 3.203 -3.838 1.845 1.00 . A A . 10 PHE N 1 1
14 3028 1 1 10 PHE O O 6.084 -1.861 1.486 1.00 . A A . 10 PHE O 1 1
14 3029 1 1 11 GLY C C 5.541 -0.533 4.529 1.00 . A A . 11 GLY C 1 1
14 3030 1 1 11 GLY CA C 6.060 -1.920 4.192 1.00 . A A . 11 GLY CA 1 1
14 3031 1 1 11 GLY H H 4.590 -3.406 3.751 1.00 . A A . 11 GLY H 1 1
14 3032 1 1 11 GLY HA2 H 6.196 -2.453 5.133 1.00 . A A . 11 GLY HA2 1 1
14 3033 1 1 11 GLY HA3 H 7.045 -1.810 3.737 1.00 . A A . 11 GLY HA3 1 1
14 3034 1 1 11 GLY N N 5.238 -2.752 3.325 1.00 . A A . 11 GLY N 1 1
14 3035 1 1 11 GLY O O 5.086 -0.359 5.652 1.00 . A A . 11 GLY O 1 1
14 3036 1 1 12 LEU C C 4.181 2.303 2.820 1.00 . A A . 12 LEU C 1 1
14 3037 1 1 12 LEU CA C 5.153 1.820 3.910 1.00 . A A . 12 LEU CA 1 1
14 3038 1 1 12 LEU CB C 6.381 2.737 3.978 1.00 . A A . 12 LEU CB 1 1
14 3039 1 1 12 LEU CD1 C 8.653 3.429 4.782 1.00 . A A . 12 LEU CD1 1 1
14 3040 1 1 12 LEU CD2 C 7.009 2.578 6.466 1.00 . A A . 12 LEU CD2 1 1
14 3041 1 1 12 LEU CG C 7.486 2.459 5.014 1.00 . A A . 12 LEU CG 1 1
14 3042 1 1 12 LEU H H 5.938 0.231 2.690 1.00 . A A . 12 LEU H 1 1
14 3043 1 1 12 LEU HA H 4.641 1.852 4.870 1.00 . A A . 12 LEU HA 1 1
14 3044 1 1 12 LEU HB2 H 6.848 2.718 2.994 1.00 . A A . 12 LEU HB2 1 1
14 3045 1 1 12 LEU HB3 H 6.022 3.751 4.146 1.00 . A A . 12 LEU HB3 1 1
14 3046 1 1 12 LEU HD11 H 9.048 3.292 3.774 1.00 . A A . 12 LEU HD11 1 1
14 3047 1 1 12 LEU HD12 H 9.450 3.224 5.498 1.00 . A A . 12 LEU HD12 1 1
14 3048 1 1 12 LEU HD13 H 8.315 4.459 4.900 1.00 . A A . 12 LEU HD13 1 1
14 3049 1 1 12 LEU HD21 H 6.604 3.573 6.647 1.00 . A A . 12 LEU HD21 1 1
14 3050 1 1 12 LEU HD22 H 7.842 2.395 7.145 1.00 . A A . 12 LEU HD22 1 1
14 3051 1 1 12 LEU HD23 H 6.236 1.835 6.660 1.00 . A A . 12 LEU HD23 1 1
14 3052 1 1 12 LEU HG H 7.859 1.446 4.863 1.00 . A A . 12 LEU HG 1 1
14 3053 1 1 12 LEU N N 5.582 0.437 3.621 1.00 . A A . 12 LEU N 1 1
14 3054 1 1 12 LEU O O 4.340 1.929 1.663 1.00 . A A . 12 LEU O 1 1
14 3055 1 1 13 ASN C C 1.854 4.211 1.243 1.00 . A A . 13 ASN C 1 1
14 3056 1 1 13 ASN CA C 1.929 3.090 2.294 1.00 . A A . 13 ASN CA 1 1
14 3057 1 1 13 ASN CB C 0.657 3.081 3.151 1.00 . A A . 13 ASN CB 1 1
14 3058 1 1 13 ASN CG C -0.384 2.115 2.631 1.00 . A A . 13 ASN CG 1 1
14 3059 1 1 13 ASN H H 3.046 3.354 4.131 1.00 . A A . 13 ASN H 1 1
14 3060 1 1 13 ASN HA H 1.905 2.167 1.725 1.00 . A A . 13 ASN HA 1 1
14 3061 1 1 13 ASN HB2 H 0.916 2.784 4.166 1.00 . A A . 13 ASN HB2 1 1
14 3062 1 1 13 ASN HB3 H 0.229 4.081 3.175 1.00 . A A . 13 ASN HB3 1 1
14 3063 1 1 13 ASN HD21 H -0.760 1.444 4.497 1.00 . A A . 13 ASN HD21 1 1
14 3064 1 1 13 ASN HD22 H -1.703 0.736 3.191 1.00 . A A . 13 ASN HD22 1 1
14 3065 1 1 13 ASN N N 3.105 2.992 3.183 1.00 . A A . 13 ASN N 1 1
14 3066 1 1 13 ASN ND2 N -0.999 1.378 3.515 1.00 . A A . 13 ASN ND2 1 1
14 3067 1 1 13 ASN O O 2.411 5.294 1.409 1.00 . A A . 13 ASN O 1 1
14 3068 1 1 13 ASN OD1 O -0.598 2.000 1.436 1.00 . A A . 13 ASN OD1 1 1
14 3069 1 1 14 PHE C C -0.022 5.987 -0.641 1.00 . A A . 14 PHE C 1 1
14 3070 1 1 14 PHE CA C 1.000 4.895 -0.957 1.00 . A A . 14 PHE CA 1 1
14 3071 1 1 14 PHE CB C 0.583 4.160 -2.242 1.00 . A A . 14 PHE CB 1 1
14 3072 1 1 14 PHE CD1 C -1.115 2.361 -1.657 1.00 . A A . 14 PHE CD1 1 1
14 3073 1 1 14 PHE CD2 C -1.874 4.350 -2.815 1.00 . A A . 14 PHE CD2 1 1
14 3074 1 1 14 PHE CE1 C -2.433 1.840 -1.676 1.00 . A A . 14 PHE CE1 1 1
14 3075 1 1 14 PHE CE2 C -3.194 3.848 -2.836 1.00 . A A . 14 PHE CE2 1 1
14 3076 1 1 14 PHE CG C -0.827 3.619 -2.221 1.00 . A A . 14 PHE CG 1 1
14 3077 1 1 14 PHE CZ C -3.475 2.583 -2.277 1.00 . A A . 14 PHE CZ 1 1
14 3078 1 1 14 PHE H H 0.563 3.113 0.146 1.00 . A A . 14 PHE H 1 1
14 3079 1 1 14 PHE HA H 1.966 5.367 -1.140 1.00 . A A . 14 PHE HA 1 1
14 3080 1 1 14 PHE HB2 H 0.669 4.848 -3.083 1.00 . A A . 14 PHE HB2 1 1
14 3081 1 1 14 PHE HB3 H 1.272 3.340 -2.417 1.00 . A A . 14 PHE HB3 1 1
14 3082 1 1 14 PHE HD1 H -0.331 1.779 -1.203 1.00 . A A . 14 PHE HD1 1 1
14 3083 1 1 14 PHE HD2 H -1.674 5.306 -3.274 1.00 . A A . 14 PHE HD2 1 1
14 3084 1 1 14 PHE HE1 H -2.641 0.879 -1.228 1.00 . A A . 14 PHE HE1 1 1
14 3085 1 1 14 PHE HE2 H -3.984 4.433 -3.286 1.00 . A A . 14 PHE HE2 1 1
14 3086 1 1 14 PHE HZ H -4.480 2.189 -2.302 1.00 . A A . 14 PHE HZ 1 1
14 3087 1 1 14 PHE N N 1.124 3.958 0.165 1.00 . A A . 14 PHE N 1 1
14 3088 1 1 14 PHE O O -0.664 5.947 0.408 1.00 . A A . 14 PHE O 1 1
14 3089 1 1 15 PHE C C -1.538 7.909 -3.064 1.00 . A A . 15 PHE C 1 1
14 3090 1 1 15 PHE CA C -1.279 7.892 -1.565 1.00 . A A . 15 PHE CA 1 1
14 3091 1 1 15 PHE CB C -0.873 9.280 -1.064 1.00 . A A . 15 PHE CB 1 1
14 3092 1 1 15 PHE CD1 C -2.728 10.218 0.374 1.00 . A A . 15 PHE CD1 1 1
14 3093 1 1 15 PHE CD2 C -2.461 11.064 -1.882 1.00 . A A . 15 PHE CD2 1 1
14 3094 1 1 15 PHE CE1 C -3.820 11.098 0.588 1.00 . A A . 15 PHE CE1 1 1
14 3095 1 1 15 PHE CE2 C -3.552 11.952 -1.687 1.00 . A A . 15 PHE CE2 1 1
14 3096 1 1 15 PHE CG C -2.040 10.206 -0.854 1.00 . A A . 15 PHE CG 1 1
14 3097 1 1 15 PHE CZ C -4.227 11.972 -0.444 1.00 . A A . 15 PHE CZ 1 1
14 3098 1 1 15 PHE H H 0.375 6.946 -2.410 1.00 . A A . 15 PHE H 1 1
14 3099 1 1 15 PHE HA H -2.148 7.508 -1.032 1.00 . A A . 15 PHE HA 1 1
14 3100 1 1 15 PHE HB2 H -0.351 9.178 -0.124 1.00 . A A . 15 PHE HB2 1 1
14 3101 1 1 15 PHE HB3 H -0.189 9.726 -1.784 1.00 . A A . 15 PHE HB3 1 1
14 3102 1 1 15 PHE HD1 H -2.434 9.543 1.162 1.00 . A A . 15 PHE HD1 1 1
14 3103 1 1 15 PHE HD2 H -1.959 11.041 -2.840 1.00 . A A . 15 PHE HD2 1 1
14 3104 1 1 15 PHE HE1 H -4.343 11.094 1.533 1.00 . A A . 15 PHE HE1 1 1
14 3105 1 1 15 PHE HE2 H -3.870 12.601 -2.489 1.00 . A A . 15 PHE HE2 1 1
14 3106 1 1 15 PHE HZ H -5.060 12.643 -0.292 1.00 . A A . 15 PHE HZ 1 1
14 3107 1 1 15 PHE N N -0.174 6.939 -1.549 1.00 . A A . 15 PHE N 1 1
14 3108 1 1 15 PHE O O -0.503 7.694 -3.741 1.00 . A A . 15 PHE O 1 1
15 3109 1 1 1 GLY C C 3.456 0.546 -0.851 1.00 . A A . 1 GLY C 1 1
15 3110 1 1 1 GLY CA C 2.194 -0.068 -0.278 1.00 . A A . 1 GLY CA 1 1
15 3111 1 1 1 GLY H1 H 3.333 0.079 1.481 1.00 . A A . 1 GLY H1 1 1
15 3112 1 1 1 GLY HA2 H 2.021 -1.042 -0.737 1.00 . A A . 1 GLY HA2 1 1
15 3113 1 1 1 GLY HA3 H 1.345 0.584 -0.457 1.00 . A A . 1 GLY HA3 1 1
15 3114 1 1 1 GLY N N 2.412 -0.218 1.153 1.00 . A A . 1 GLY N 1 1
15 3115 1 1 1 GLY O O 4.535 0.045 -0.579 1.00 . A A . 1 GLY O 1 1
15 3116 1 1 2 PHE C C 4.597 3.756 -1.901 1.00 . A A . 2 PHE C 1 1
15 3117 1 1 2 PHE CA C 4.515 2.260 -2.205 1.00 . A A . 2 PHE CA 1 1
15 3118 1 1 2 PHE CB C 4.494 2.000 -3.718 1.00 . A A . 2 PHE CB 1 1
15 3119 1 1 2 PHE CD1 C 5.517 -0.292 -4.049 1.00 . A A . 2 PHE CD1 1 1
15 3120 1 1 2 PHE CD2 C 3.135 -0.020 -4.414 1.00 . A A . 2 PHE CD2 1 1
15 3121 1 1 2 PHE CE1 C 5.411 -1.674 -4.354 1.00 . A A . 2 PHE CE1 1 1
15 3122 1 1 2 PHE CE2 C 3.010 -1.405 -4.700 1.00 . A A . 2 PHE CE2 1 1
15 3123 1 1 2 PHE CG C 4.382 0.539 -4.073 1.00 . A A . 2 PHE CG 1 1
15 3124 1 1 2 PHE CZ C 4.154 -2.233 -4.666 1.00 . A A . 2 PHE CZ 1 1
15 3125 1 1 2 PHE H H 2.441 2.025 -1.793 1.00 . A A . 2 PHE H 1 1
15 3126 1 1 2 PHE HA H 5.416 1.797 -1.804 1.00 . A A . 2 PHE HA 1 1
15 3127 1 1 2 PHE HB2 H 3.642 2.522 -4.156 1.00 . A A . 2 PHE HB2 1 1
15 3128 1 1 2 PHE HB3 H 5.407 2.402 -4.157 1.00 . A A . 2 PHE HB3 1 1
15 3129 1 1 2 PHE HD1 H 6.481 0.120 -3.786 1.00 . A A . 2 PHE HD1 1 1
15 3130 1 1 2 PHE HD2 H 2.256 0.609 -4.452 1.00 . A A . 2 PHE HD2 1 1
15 3131 1 1 2 PHE HE1 H 6.291 -2.300 -4.338 1.00 . A A . 2 PHE HE1 1 1
15 3132 1 1 2 PHE HE2 H 2.046 -1.821 -4.948 1.00 . A A . 2 PHE HE2 1 1
15 3133 1 1 2 PHE HZ H 4.069 -3.288 -4.883 1.00 . A A . 2 PHE HZ 1 1
15 3134 1 1 2 PHE N N 3.344 1.629 -1.603 1.00 . A A . 2 PHE N 1 1
15 3135 1 1 2 PHE O O 4.328 4.584 -2.765 1.00 . A A . 2 PHE O 1 1
15 3136 1 1 3 GLY C C 5.347 5.928 1.062 1.00 . A A . 3 GLY C 1 1
15 3137 1 1 3 GLY CA C 5.072 5.550 -0.379 1.00 . A A . 3 GLY CA 1 1
15 3138 1 1 3 GLY H H 5.058 3.451 0.075 1.00 . A A . 3 GLY H 1 1
15 3139 1 1 3 GLY HA2 H 5.880 5.942 -0.995 1.00 . A A . 3 GLY HA2 1 1
15 3140 1 1 3 GLY HA3 H 4.156 6.057 -0.679 1.00 . A A . 3 GLY HA3 1 1
15 3141 1 1 3 GLY N N 4.919 4.133 -0.672 1.00 . A A . 3 GLY N 1 1
15 3142 1 1 3 GLY O O 5.516 5.085 1.933 1.00 . A A . 3 GLY O 1 1
15 3143 1 1 4 SER C C 4.388 7.810 3.513 1.00 . A A . 4 SER C 1 1
15 3144 1 1 4 SER CA C 5.654 7.755 2.655 1.00 . A A . 4 SER CA 1 1
15 3145 1 1 4 SER CB C 6.220 9.162 2.474 1.00 . A A . 4 SER CB 1 1
15 3146 1 1 4 SER H H 5.278 7.903 0.581 1.00 . A A . 4 SER H 1 1
15 3147 1 1 4 SER HA H 6.394 7.133 3.160 1.00 . A A . 4 SER HA 1 1
15 3148 1 1 4 SER HB2 H 5.851 9.823 3.259 1.00 . A A . 4 SER HB2 1 1
15 3149 1 1 4 SER HB3 H 7.309 9.118 2.521 1.00 . A A . 4 SER HB3 1 1
15 3150 1 1 4 SER HG H 6.134 10.552 1.104 1.00 . A A . 4 SER HG 1 1
15 3151 1 1 4 SER N N 5.406 7.226 1.321 1.00 . A A . 4 SER N 1 1
15 3152 1 1 4 SER O O 3.601 8.755 3.417 1.00 . A A . 4 SER O 1 1
15 3153 1 1 4 SER OG O 5.832 9.645 1.193 1.00 . A A . 4 SER OG 1 1
15 3154 1 1 5 LYS C C 3.550 5.592 6.236 1.00 . A A . 5 LYS C 1 1
15 3155 1 1 5 LYS CA C 3.101 6.738 5.340 1.00 . A A . 5 LYS CA 1 1
15 3156 1 1 5 LYS CB C 1.765 6.417 4.661 1.00 . A A . 5 LYS CB 1 1
15 3157 1 1 5 LYS CD C -0.320 7.447 3.676 1.00 . A A . 5 LYS CD 1 1
15 3158 1 1 5 LYS CE C -0.039 8.392 2.511 1.00 . A A . 5 LYS CE 1 1
15 3159 1 1 5 LYS CG C 0.746 7.550 4.754 1.00 . A A . 5 LYS CG 1 1
15 3160 1 1 5 LYS H H 4.810 5.991 4.308 1.00 . A A . 5 LYS H 1 1
15 3161 1 1 5 LYS HA H 3.034 7.667 5.905 1.00 . A A . 5 LYS HA 1 1
15 3162 1 1 5 LYS HB2 H 1.968 6.214 3.623 1.00 . A A . 5 LYS HB2 1 1
15 3163 1 1 5 LYS HB3 H 1.334 5.516 5.098 1.00 . A A . 5 LYS HB3 1 1
15 3164 1 1 5 LYS HD2 H -0.376 6.422 3.308 1.00 . A A . 5 LYS HD2 1 1
15 3165 1 1 5 LYS HD3 H -1.285 7.711 4.111 1.00 . A A . 5 LYS HD3 1 1
15 3166 1 1 5 LYS HE2 H -0.871 8.310 1.809 1.00 . A A . 5 LYS HE2 1 1
15 3167 1 1 5 LYS HE3 H -0.001 9.416 2.884 1.00 . A A . 5 LYS HE3 1 1
15 3168 1 1 5 LYS HG2 H 0.267 7.518 5.732 1.00 . A A . 5 LYS HG2 1 1
15 3169 1 1 5 LYS HG3 H 1.255 8.507 4.654 1.00 . A A . 5 LYS HG3 1 1
15 3170 1 1 5 LYS HZ1 H 1.299 8.668 0.944 1.00 . A A . 5 LYS HZ1 1 1
15 3171 1 1 5 LYS HZ2 H 1.248 7.114 1.491 1.00 . A A . 5 LYS HZ2 1 1
15 3172 1 1 5 LYS HZ3 H 2.037 8.271 2.368 1.00 . A A . 5 LYS HZ3 1 1
15 3173 1 1 5 LYS N N 4.180 6.795 4.341 1.00 . A A . 5 LYS N 1 1
15 3174 1 1 5 LYS NZ N 1.235 8.093 1.770 1.00 . A A . 5 LYS NZ 1 1
15 3175 1 1 5 LYS O O 4.517 4.934 5.865 1.00 . A A . 5 LYS O 1 1
15 3176 1 1 6 PRO C C 2.829 2.828 7.428 1.00 . A A . 6 PRO C 1 1
15 3177 1 1 6 PRO CA C 3.257 4.129 8.134 1.00 . A A . 6 PRO CA 1 1
15 3178 1 1 6 PRO CB C 2.546 4.360 9.478 1.00 . A A . 6 PRO CB 1 1
15 3179 1 1 6 PRO CD C 1.768 6.032 8.051 1.00 . A A . 6 PRO CD 1 1
15 3180 1 1 6 PRO CG C 1.317 5.055 9.101 1.00 . A A . 6 PRO CG 1 1
15 3181 1 1 6 PRO HA H 4.334 4.102 8.301 1.00 . A A . 6 PRO HA 1 1
15 3182 1 1 6 PRO HB2 H 2.319 3.433 10.000 1.00 . A A . 6 PRO HB2 1 1
15 3183 1 1 6 PRO HB3 H 3.152 5.000 10.117 1.00 . A A . 6 PRO HB3 1 1
15 3184 1 1 6 PRO HD2 H 0.948 6.236 7.365 1.00 . A A . 6 PRO HD2 1 1
15 3185 1 1 6 PRO HD3 H 2.127 6.953 8.515 1.00 . A A . 6 PRO HD3 1 1
15 3186 1 1 6 PRO HG2 H 0.598 4.347 8.687 1.00 . A A . 6 PRO HG2 1 1
15 3187 1 1 6 PRO HG3 H 0.889 5.577 9.956 1.00 . A A . 6 PRO HG3 1 1
15 3188 1 1 6 PRO N N 2.881 5.331 7.377 1.00 . A A . 6 PRO N 1 1
15 3189 1 1 6 PRO O O 2.621 2.799 6.212 1.00 . A A . 6 PRO O 1 1
15 3190 1 1 7 LEU C C 1.536 0.100 6.632 1.00 . A A . 7 LEU C 1 1
15 3191 1 1 7 LEU CA C 2.566 0.388 7.723 1.00 . A A . 7 LEU CA 1 1
15 3192 1 1 7 LEU CB C 2.299 -0.542 8.912 1.00 . A A . 7 LEU CB 1 1
15 3193 1 1 7 LEU CD1 C 2.849 -1.468 11.174 1.00 . A A . 7 LEU CD1 1 1
15 3194 1 1 7 LEU CD2 C 4.685 -1.227 9.502 1.00 . A A . 7 LEU CD2 1 1
15 3195 1 1 7 LEU CG C 3.371 -0.629 10.011 1.00 . A A . 7 LEU CG 1 1
15 3196 1 1 7 LEU H H 2.781 1.885 9.201 1.00 . A A . 7 LEU H 1 1
15 3197 1 1 7 LEU HA H 3.522 0.107 7.295 1.00 . A A . 7 LEU HA 1 1
15 3198 1 1 7 LEU HB2 H 1.365 -0.223 9.376 1.00 . A A . 7 LEU HB2 1 1
15 3199 1 1 7 LEU HB3 H 2.143 -1.548 8.524 1.00 . A A . 7 LEU HB3 1 1
15 3200 1 1 7 LEU HD11 H 1.926 -1.034 11.563 1.00 . A A . 7 LEU HD11 1 1
15 3201 1 1 7 LEU HD12 H 3.588 -1.485 11.976 1.00 . A A . 7 LEU HD12 1 1
15 3202 1 1 7 LEU HD13 H 2.653 -2.491 10.847 1.00 . A A . 7 LEU HD13 1 1
15 3203 1 1 7 LEU HD21 H 4.518 -2.231 9.107 1.00 . A A . 7 LEU HD21 1 1
15 3204 1 1 7 LEU HD22 H 5.406 -1.280 10.318 1.00 . A A . 7 LEU HD22 1 1
15 3205 1 1 7 LEU HD23 H 5.106 -0.600 8.715 1.00 . A A . 7 LEU HD23 1 1
15 3206 1 1 7 LEU HG H 3.572 0.374 10.384 1.00 . A A . 7 LEU HG 1 1
15 3207 1 1 7 LEU N N 2.723 1.759 8.206 1.00 . A A . 7 LEU N 1 1
15 3208 1 1 7 LEU O O 0.447 0.671 6.536 1.00 . A A . 7 LEU O 1 1
15 3209 1 1 8 ASP C C 1.711 -2.731 4.358 1.00 . A A . 8 ASP C 1 1
15 3210 1 1 8 ASP CA C 1.360 -1.280 4.550 1.00 . A A . 8 ASP CA 1 1
15 3211 1 1 8 ASP CB C 2.056 -0.463 3.465 1.00 . A A . 8 ASP CB 1 1
15 3212 1 1 8 ASP CG C 1.526 -0.623 2.076 1.00 . A A . 8 ASP CG 1 1
15 3213 1 1 8 ASP H H 2.881 -1.244 5.989 1.00 . A A . 8 ASP H 1 1
15 3214 1 1 8 ASP HA H 0.274 -1.151 4.548 1.00 . A A . 8 ASP HA 1 1
15 3215 1 1 8 ASP HB2 H 2.019 0.584 3.749 1.00 . A A . 8 ASP HB2 1 1
15 3216 1 1 8 ASP HB3 H 3.101 -0.752 3.442 1.00 . A A . 8 ASP HB3 1 1
15 3217 1 1 8 ASP N N 1.962 -0.854 5.804 1.00 . A A . 8 ASP N 1 1
15 3218 1 1 8 ASP O O 2.717 -3.189 4.857 1.00 . A A . 8 ASP O 1 1
15 3219 1 1 8 ASP OD1 O 0.435 -1.094 1.828 1.00 . A A . 8 ASP OD1 1 1
15 3220 1 1 9 SER C C 2.739 -4.893 2.365 1.00 . A A . 9 SER C 1 1
15 3221 1 1 9 SER CA C 1.372 -4.785 3.037 1.00 . A A . 9 SER CA 1 1
15 3222 1 1 9 SER CB C 0.301 -5.282 2.071 1.00 . A A . 9 SER CB 1 1
15 3223 1 1 9 SER H H 0.261 -2.957 2.961 1.00 . A A . 9 SER H 1 1
15 3224 1 1 9 SER HA H 1.375 -5.419 3.924 1.00 . A A . 9 SER HA 1 1
15 3225 1 1 9 SER HB2 H 0.382 -4.727 1.136 1.00 . A A . 9 SER HB2 1 1
15 3226 1 1 9 SER HB3 H 0.445 -6.345 1.874 1.00 . A A . 9 SER HB3 1 1
15 3227 1 1 9 SER HG H -1.151 -5.724 3.297 1.00 . A A . 9 SER HG 1 1
15 3228 1 1 9 SER N N 1.035 -3.419 3.432 1.00 . A A . 9 SER N 1 1
15 3229 1 1 9 SER O O 3.376 -5.935 2.408 1.00 . A A . 9 SER O 1 1
15 3230 1 1 9 SER OG O -0.980 -5.050 2.632 1.00 . A A . 9 SER OG 1 1
15 3231 1 1 10 PHE C C 5.377 -2.689 1.954 1.00 . A A . 10 PHE C 1 1
15 3232 1 1 10 PHE CA C 4.529 -3.710 1.177 1.00 . A A . 10 PHE CA 1 1
15 3233 1 1 10 PHE CB C 4.388 -3.415 -0.320 1.00 . A A . 10 PHE CB 1 1
15 3234 1 1 10 PHE CD1 C 5.707 -5.133 -1.617 1.00 . A A . 10 PHE CD1 1 1
15 3235 1 1 10 PHE CD2 C 6.598 -2.885 -1.439 1.00 . A A . 10 PHE CD2 1 1
15 3236 1 1 10 PHE CE1 C 6.837 -5.529 -2.380 1.00 . A A . 10 PHE CE1 1 1
15 3237 1 1 10 PHE CE2 C 7.742 -3.268 -2.186 1.00 . A A . 10 PHE CE2 1 1
15 3238 1 1 10 PHE CG C 5.589 -3.816 -1.137 1.00 . A A . 10 PHE CG 1 1
15 3239 1 1 10 PHE CZ C 7.858 -4.593 -2.660 1.00 . A A . 10 PHE CZ 1 1
15 3240 1 1 10 PHE H H 2.624 -2.967 1.772 1.00 . A A . 10 PHE H 1 1
15 3241 1 1 10 PHE HA H 5.020 -4.679 1.272 1.00 . A A . 10 PHE HA 1 1
15 3242 1 1 10 PHE HB2 H 3.532 -3.973 -0.697 1.00 . A A . 10 PHE HB2 1 1
15 3243 1 1 10 PHE HB3 H 4.188 -2.361 -0.465 1.00 . A A . 10 PHE HB3 1 1
15 3244 1 1 10 PHE HD1 H 4.935 -5.857 -1.399 1.00 . A A . 10 PHE HD1 1 1
15 3245 1 1 10 PHE HD2 H 6.509 -1.864 -1.093 1.00 . A A . 10 PHE HD2 1 1
15 3246 1 1 10 PHE HE1 H 6.919 -6.544 -2.740 1.00 . A A . 10 PHE HE1 1 1
15 3247 1 1 10 PHE HE2 H 8.516 -2.546 -2.395 1.00 . A A . 10 PHE HE2 1 1
15 3248 1 1 10 PHE HZ H 8.724 -4.891 -3.234 1.00 . A A . 10 PHE HZ 1 1
15 3249 1 1 10 PHE N N 3.200 -3.791 1.787 1.00 . A A . 10 PHE N 1 1
15 3250 1 1 10 PHE O O 6.144 -1.901 1.421 1.00 . A A . 10 PHE O 1 1
15 3251 1 1 11 GLY C C 5.515 -0.494 4.476 1.00 . A A . 11 GLY C 1 1
15 3252 1 1 11 GLY CA C 6.049 -1.869 4.134 1.00 . A A . 11 GLY CA 1 1
15 3253 1 1 11 GLY H H 4.533 -3.308 3.696 1.00 . A A . 11 GLY H 1 1
15 3254 1 1 11 GLY HA2 H 6.191 -2.405 5.071 1.00 . A A . 11 GLY HA2 1 1
15 3255 1 1 11 GLY HA3 H 7.030 -1.749 3.675 1.00 . A A . 11 GLY HA3 1 1
15 3256 1 1 11 GLY N N 5.218 -2.692 3.268 1.00 . A A . 11 GLY N 1 1
15 3257 1 1 11 GLY O O 5.023 -0.331 5.587 1.00 . A A . 11 GLY O 1 1
15 3258 1 1 12 LEU C C 4.187 2.368 2.807 1.00 . A A . 12 LEU C 1 1
15 3259 1 1 12 LEU CA C 5.155 1.858 3.877 1.00 . A A . 12 LEU CA 1 1
15 3260 1 1 12 LEU CB C 6.389 2.761 3.965 1.00 . A A . 12 LEU CB 1 1
15 3261 1 1 12 LEU CD1 C 8.638 3.403 4.851 1.00 . A A . 12 LEU CD1 1 1
15 3262 1 1 12 LEU CD2 C 6.931 2.572 6.470 1.00 . A A . 12 LEU CD2 1 1
15 3263 1 1 12 LEU CG C 7.452 2.455 5.034 1.00 . A A . 12 LEU CG 1 1
15 3264 1 1 12 LEU H H 5.955 0.281 2.649 1.00 . A A . 12 LEU H 1 1
15 3265 1 1 12 LEU HA H 4.641 1.882 4.836 1.00 . A A . 12 LEU HA 1 1
15 3266 1 1 12 LEU HB2 H 6.882 2.737 2.993 1.00 . A A . 12 LEU HB2 1 1
15 3267 1 1 12 LEU HB3 H 6.043 3.778 4.131 1.00 . A A . 12 LEU HB3 1 1
15 3268 1 1 12 LEU HD11 H 9.052 3.281 3.849 1.00 . A A . 12 LEU HD11 1 1
15 3269 1 1 12 LEU HD12 H 9.414 3.165 5.577 1.00 . A A . 12 LEU HD12 1 1
15 3270 1 1 12 LEU HD13 H 8.318 4.436 4.985 1.00 . A A . 12 LEU HD13 1 1
15 3271 1 1 12 LEU HD21 H 6.568 3.582 6.655 1.00 . A A . 12 LEU HD21 1 1
15 3272 1 1 12 LEU HD22 H 7.731 2.338 7.171 1.00 . A A . 12 LEU HD22 1 1
15 3273 1 1 12 LEU HD23 H 6.118 1.864 6.625 1.00 . A A . 12 LEU HD23 1 1
15 3274 1 1 12 LEU HG H 7.811 1.436 4.887 1.00 . A A . 12 LEU HG 1 1
15 3275 1 1 12 LEU N N 5.581 0.479 3.575 1.00 . A A . 12 LEU N 1 1
15 3276 1 1 12 LEU O O 4.356 2.052 1.635 1.00 . A A . 12 LEU O 1 1
15 3277 1 1 13 ASN C C 1.898 4.302 1.268 1.00 . A A . 13 ASN C 1 1
15 3278 1 1 13 ASN CA C 1.949 3.170 2.305 1.00 . A A . 13 ASN CA 1 1
15 3279 1 1 13 ASN CB C 0.667 3.186 3.141 1.00 . A A . 13 ASN CB 1 1
15 3280 1 1 13 ASN CG C -0.358 2.216 2.623 1.00 . A A . 13 ASN CG 1 1
15 3281 1 1 13 ASN H H 3.034 3.331 4.170 1.00 . A A . 13 ASN H 1 1
15 3282 1 1 13 ASN HA H 1.919 2.254 1.723 1.00 . A A . 13 ASN HA 1 1
15 3283 1 1 13 ASN HB2 H 0.905 2.916 4.167 1.00 . A A . 13 ASN HB2 1 1
15 3284 1 1 13 ASN HB3 H 0.240 4.186 3.128 1.00 . A A . 13 ASN HB3 1 1
15 3285 1 1 13 ASN HD21 H -0.859 1.669 4.496 1.00 . A A . 13 ASN HD21 1 1
15 3286 1 1 13 ASN HD22 H -1.737 0.900 3.182 1.00 . A A . 13 ASN HD22 1 1
15 3287 1 1 13 ASN N N 3.105 3.025 3.202 1.00 . A A . 13 ASN N 1 1
15 3288 1 1 13 ASN ND2 N -1.042 1.549 3.510 1.00 . A A . 13 ASN ND2 1 1
15 3289 1 1 13 ASN O O 2.437 5.390 1.458 1.00 . A A . 13 ASN O 1 1
15 3290 1 1 13 ASN OD1 O -0.498 2.035 1.426 1.00 . A A . 13 ASN OD1 1 1
15 3291 1 1 14 PHE C C 0.013 6.041 -0.654 1.00 . A A . 14 PHE C 1 1
15 3292 1 1 14 PHE CA C 1.092 4.996 -0.947 1.00 . A A . 14 PHE CA 1 1
15 3293 1 1 14 PHE CB C 0.790 4.257 -2.262 1.00 . A A . 14 PHE CB 1 1
15 3294 1 1 14 PHE CD1 C -0.832 2.375 -1.736 1.00 . A A . 14 PHE CD1 1 1
15 3295 1 1 14 PHE CD2 C -1.629 4.277 -3.006 1.00 . A A . 14 PHE CD2 1 1
15 3296 1 1 14 PHE CE1 C -2.119 1.789 -1.788 1.00 . A A . 14 PHE CE1 1 1
15 3297 1 1 14 PHE CE2 C -2.922 3.707 -3.067 1.00 . A A . 14 PHE CE2 1 1
15 3298 1 1 14 PHE CG C -0.582 3.627 -2.326 1.00 . A A . 14 PHE CG 1 1
15 3299 1 1 14 PHE CZ C -3.169 2.460 -2.453 1.00 . A A . 14 PHE CZ 1 1
15 3300 1 1 14 PHE H H 0.640 3.204 0.134 1.00 . A A . 14 PHE H 1 1
15 3301 1 1 14 PHE HA H 2.045 5.510 -1.068 1.00 . A A . 14 PHE HA 1 1
15 3302 1 1 14 PHE HB2 H 0.883 4.960 -3.089 1.00 . A A . 14 PHE HB2 1 1
15 3303 1 1 14 PHE HB3 H 1.537 3.481 -2.408 1.00 . A A . 14 PHE HB3 1 1
15 3304 1 1 14 PHE HD1 H -0.044 1.851 -1.226 1.00 . A A . 14 PHE HD1 1 1
15 3305 1 1 14 PHE HD2 H -1.453 5.226 -3.494 1.00 . A A . 14 PHE HD2 1 1
15 3306 1 1 14 PHE HE1 H -2.300 0.834 -1.314 1.00 . A A . 14 PHE HE1 1 1
15 3307 1 1 14 PHE HE2 H -3.717 4.230 -3.581 1.00 . A A . 14 PHE HE2 1 1
15 3308 1 1 14 PHE HZ H -4.156 2.023 -2.490 1.00 . A A . 14 PHE HZ 1 1
15 3309 1 1 14 PHE N N 1.197 4.054 0.172 1.00 . A A . 14 PHE N 1 1
15 3310 1 1 14 PHE O O -0.594 6.023 0.420 1.00 . A A . 14 PHE O 1 1
15 3311 1 1 15 PHE C C -1.608 7.890 -3.103 1.00 . A A . 15 PHE C 1 1
15 3312 1 1 15 PHE CA C -1.348 7.863 -1.605 1.00 . A A . 15 PHE CA 1 1
15 3313 1 1 15 PHE CB C -0.991 9.262 -1.100 1.00 . A A . 15 PHE CB 1 1
15 3314 1 1 15 PHE CD1 C -2.906 10.119 0.307 1.00 . A A . 15 PHE CD1 1 1
15 3315 1 1 15 PHE CD2 C -2.611 11.019 -1.924 1.00 . A A . 15 PHE CD2 1 1
15 3316 1 1 15 PHE CE1 C -4.024 10.966 0.513 1.00 . A A . 15 PHE CE1 1 1
15 3317 1 1 15 PHE CE2 C -3.729 11.874 -1.736 1.00 . A A . 15 PHE CE2 1 1
15 3318 1 1 15 PHE CG C -2.188 10.153 -0.903 1.00 . A A . 15 PHE CG 1 1
15 3319 1 1 15 PHE CZ C -4.434 11.849 -0.511 1.00 . A A . 15 PHE CZ 1 1
15 3320 1 1 15 PHE H H 0.314 6.945 -2.469 1.00 . A A . 15 PHE H 1 1
15 3321 1 1 15 PHE HA H -2.206 7.448 -1.076 1.00 . A A . 15 PHE HA 1 1
15 3322 1 1 15 PHE HB2 H -0.476 9.169 -0.155 1.00 . A A . 15 PHE HB2 1 1
15 3323 1 1 15 PHE HB3 H -0.314 9.730 -1.815 1.00 . A A . 15 PHE HB3 1 1
15 3324 1 1 15 PHE HD1 H -2.612 9.436 1.086 1.00 . A A . 15 PHE HD1 1 1
15 3325 1 1 15 PHE HD2 H -2.088 11.029 -2.872 1.00 . A A . 15 PHE HD2 1 1
15 3326 1 1 15 PHE HE1 H -4.567 10.930 1.446 1.00 . A A . 15 PHE HE1 1 1
15 3327 1 1 15 PHE HE2 H -4.046 12.533 -2.532 1.00 . A A . 15 PHE HE2 1 1
15 3328 1 1 15 PHE HZ H -5.288 12.495 -0.364 1.00 . A A . 15 PHE HZ 1 1
15 3329 1 1 15 PHE N N -0.213 6.948 -1.594 1.00 . A A . 15 PHE N 1 1
15 3330 1 1 15 PHE O O -0.572 7.676 -3.779 1.00 . A A . 15 PHE O 1 1
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