NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
483218 |
1wf7   |
11199 | cing | 4-filtered-FRED | STAR | entry | full | 1461 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wf7
# This FRED archive file contains, for PDB entry <1wf7>:
#
# - 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.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_1wf7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wf7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10283.48
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 $Enigma_homologue_protein A . 1 1
stop_
save_
save_Enigma_homologue_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Enigma homologue protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSVSLVGPAPWGFRLQGGKDFNMPLTISSLKDGGKASQAHVRIGDVVLSIDGISAQGMTHLEAQNKIKACTGSLNMTLQRASAAAKSEPVSSGPSSG
_Entity.Number_of_monomers 103
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 VAL . 1 1
10 SER . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 TRP . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 ASN . 1 1
29 MET . 1 1
30 PRO . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ILE . 1 1
34 SER . 1 1
35 SER . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 SER . 1 1
44 GLN . 1 1
45 ALA . 1 1
46 HIS . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 ILE . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 SER . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ILE . 1 1
60 SER . 1 1
61 ALA . 1 1
62 GLN . 1 1
63 GLY . 1 1
64 MET . 1 1
65 THR . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 GLN . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 CYS . 1 1
77 THR . 1 1
78 GLY . 1 1
79 SER . 1 1
80 LEU . 1 1
81 ASN . 1 1
82 MET . 1 1
83 THR . 1 1
84 LEU . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 ALA . 1 1
88 SER . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 LYS . 1 1
93 SER . 1 1
94 GLU . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 SER . 1 1
98 SER . 1 1
99 GLY . 1 1
100 PRO . 1 1
101 SER . 1 1
102 SER . 1 1
103 GLY . 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
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
TRP 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
ASN 28 28 1 1
MET 29 29 1 1
PRO 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
GLN 44 44 1 1
ALA 45 45 1 1
HIS 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
ILE 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ILE 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
GLN 62 62 1 1
GLY 63 63 1 1
MET 64 64 1 1
THR 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
GLN 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
CYS 76 76 1 1
THR 77 77 1 1
GLY 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
ASN 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
ALA 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
LYS 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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518 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
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1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 7 GLY H . 7 GLY HN 1 1
3 1 1 1 1 6 SER QB . 6 SER QB 1 1
3 1 2 1 1 83 THR MG . 83 THR QG2 1 1
4 1 1 1 1 7 GLY H . 7 GLY HN 1 1
4 1 2 1 1 8 SER H . 8 SER HN 1 1
5 1 1 1 1 7 GLY H . 7 GLY HN 1 1
5 1 2 1 1 83 THR MG . 83 THR QG2 1 1
6 1 1 1 1 7 GLY H . 7 GLY HN 1 1
6 1 2 1 1 84 LEU H . 84 LEU HN 1 1
7 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
7 1 2 1 1 8 SER H . 8 SER HN 1 1
8 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
8 1 2 1 1 83 THR MG . 83 THR QG2 1 1
9 1 1 1 1 7 GLY HA3 . 7 GLY HA1 1 1
9 1 2 1 1 8 SER H . 8 SER HN 1 1
10 1 1 1 1 7 GLY HA3 . 7 GLY HA1 1 1
10 1 2 1 1 83 THR MG . 83 THR QG2 1 1
11 1 1 1 1 7 GLY HA3 . 7 GLY HA1 1 1
11 1 2 1 1 84 LEU H . 84 LEU HN 1 1
12 1 1 1 1 8 SER H . 8 SER HN 1 1
12 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
13 1 1 1 1 8 SER H . 8 SER HN 1 1
13 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
14 1 1 1 1 8 SER H . 8 SER HN 1 1
14 1 2 1 1 9 VAL H . 9 VAL HN 1 1
15 1 1 1 1 8 SER H . 8 SER HN 1 1
15 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
16 1 1 1 1 8 SER H . 8 SER HN 1 1
16 1 2 1 1 83 THR MG . 83 THR QG2 1 1
17 1 1 1 1 8 SER HA . 8 SER HA 1 1
17 1 2 1 1 9 VAL H . 9 VAL HN 1 1
18 1 1 1 1 8 SER HA . 8 SER HA 1 1
18 1 2 1 1 83 THR HA . 83 THR HA 1 1
19 1 1 1 1 8 SER HA . 8 SER HA 1 1
19 1 2 1 1 83 THR MG . 83 THR QG2 1 1
20 1 1 1 1 8 SER HA . 8 SER HA 1 1
20 1 2 1 1 84 LEU H . 84 LEU HN 1 1
21 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
21 1 2 1 1 9 VAL H . 9 VAL HN 1 1
22 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
22 1 2 1 1 9 VAL H . 9 VAL HN 1 1
23 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
23 1 2 1 1 83 THR MG . 83 THR QG2 1 1
24 1 1 1 1 9 VAL H . 9 VAL HN 1 1
24 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
25 1 1 1 1 9 VAL H . 9 VAL HN 1 1
25 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
26 1 1 1 1 9 VAL H . 9 VAL HN 1 1
26 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
27 1 1 1 1 9 VAL H . 9 VAL HN 1 1
27 1 2 1 1 82 MET H . 82 MET HN 1 1
28 1 1 1 1 9 VAL H . 9 VAL HN 1 1
28 1 2 1 1 82 MET HB2 . 82 MET HB3 1 1
29 1 1 1 1 9 VAL H . 9 VAL HN 1 1
29 1 2 1 1 83 THR HA . 83 THR HA 1 1
30 1 1 1 1 9 VAL H . 9 VAL HN 1 1
30 1 2 1 1 83 THR MG . 83 THR QG2 1 1
31 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
31 1 2 1 1 10 SER H . 10 SER HN 1 1
32 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
32 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
33 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
33 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
34 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
34 1 2 1 1 10 SER H . 10 SER HN 1 1
35 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
35 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
36 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
36 1 2 1 1 82 MET H . 82 MET HN 1 1
37 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
37 1 2 1 1 10 SER H . 10 SER HN 1 1
38 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
38 1 2 1 1 10 SER HA . 10 SER HA 1 1
39 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
39 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
40 1 1 1 1 9 VAL QG . 9 VAL QG1 1 1
40 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
41 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
41 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
42 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
42 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
43 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
43 1 2 1 1 82 MET H . 82 MET HN 1 1
44 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
44 1 2 1 1 82 MET HB2 . 82 MET HB3 1 1
45 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
45 1 2 1 1 82 MET ME . 82 MET QE 1 1
46 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
46 1 2 1 1 82 MET QG . 82 MET HG3 1 1
47 1 1 1 1 10 SER H . 10 SER HN 1 1
47 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
48 1 1 1 1 10 SER H . 10 SER HN 1 1
48 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
49 1 1 1 1 10 SER H . 10 SER HN 1 1
49 1 2 1 1 11 LEU H . 11 LEU HN 1 1
50 1 1 1 1 10 SER H . 10 SER HN 1 1
50 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
51 1 1 1 1 10 SER H . 10 SER HN 1 1
51 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
52 1 1 1 1 10 SER HA . 10 SER HA 1 1
52 1 2 1 1 11 LEU H . 11 LEU HN 1 1
53 1 1 1 1 10 SER HA . 10 SER HA 1 1
53 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
54 1 1 1 1 10 SER HA . 10 SER HA 1 1
54 1 2 1 1 82 MET H . 82 MET HN 1 1
55 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
55 1 2 1 1 11 LEU H . 11 LEU HN 1 1
56 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
56 1 2 1 1 11 LEU H . 11 LEU HN 1 1
57 1 1 1 1 11 LEU H . 11 LEU HN 1 1
57 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
58 1 1 1 1 11 LEU H . 11 LEU HN 1 1
58 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
59 1 1 1 1 11 LEU H . 11 LEU HN 1 1
59 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
60 1 1 1 1 11 LEU H . 11 LEU HN 1 1
60 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
61 1 1 1 1 11 LEU H . 11 LEU HN 1 1
61 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
62 1 1 1 1 11 LEU H . 11 LEU HN 1 1
62 1 2 1 1 12 VAL H . 12 VAL HN 1 1
63 1 1 1 1 11 LEU H . 11 LEU HN 1 1
63 1 2 1 1 80 LEU H . 80 LEU HN 1 1
64 1 1 1 1 11 LEU H . 11 LEU HN 1 1
64 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
65 1 1 1 1 11 LEU H . 11 LEU HN 1 1
65 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
66 1 1 1 1 11 LEU H . 11 LEU HN 1 1
66 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
67 1 1 1 1 11 LEU H . 11 LEU HN 1 1
67 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
68 1 1 1 1 11 LEU H . 11 LEU HN 1 1
68 1 2 1 1 82 MET H . 82 MET HN 1 1
69 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
69 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
70 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
70 1 2 1 1 12 VAL H . 12 VAL HN 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
72 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
72 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
73 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
73 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
74 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
74 1 2 1 1 12 VAL H . 12 VAL HN 1 1
75 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
75 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
76 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
76 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
77 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
77 1 2 1 1 80 LEU H . 80 LEU HN 1 1
78 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
78 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
79 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
79 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
80 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
80 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
81 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
81 1 2 1 1 12 VAL H . 12 VAL HN 1 1
82 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
82 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
83 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
83 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
84 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
84 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
85 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
85 1 2 1 1 80 LEU H . 80 LEU HN 1 1
86 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
86 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
87 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
87 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
88 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
88 1 2 1 1 17 TRP HA . 17 TRP HA 1 1
89 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
89 1 2 1 1 17 TRP HB2 . 17 TRP HB3 1 1
90 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
90 1 2 1 1 17 TRP HB3 . 17 TRP HB2 1 1
91 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
91 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
92 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
92 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
93 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
93 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
94 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
94 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
95 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
95 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
96 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
96 1 2 1 1 42 ALA H . 42 ALA HN 1 1
97 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
97 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
98 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
98 1 2 1 1 80 LEU H . 80 LEU HN 1 1
99 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
99 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
100 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
100 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
101 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
101 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
102 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
102 1 2 1 1 12 VAL H . 12 VAL HN 1 1
103 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
103 1 2 1 1 17 TRP HB2 . 17 TRP HB3 1 1
104 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
104 1 2 1 1 17 TRP HB3 . 17 TRP HB2 1 1
105 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
105 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
106 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
106 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
107 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
107 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
108 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
108 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
109 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
109 1 2 1 1 42 ALA H . 42 ALA HN 1 1
110 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
110 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
111 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
111 1 2 1 1 45 ALA H . 45 ALA HN 1 1
112 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
112 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
113 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
113 1 2 1 1 12 VAL H . 12 VAL HN 1 1
114 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
114 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
115 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
115 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
116 1 1 1 1 12 VAL H . 12 VAL HN 1 1
116 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
117 1 1 1 1 12 VAL H . 12 VAL HN 1 1
117 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
118 1 1 1 1 12 VAL H . 12 VAL HN 1 1
118 1 2 1 1 13 GLY H . 13 GLY HN 1 1
119 1 1 1 1 12 VAL H . 12 VAL HN 1 1
119 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
120 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
120 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
121 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
121 1 2 1 1 13 GLY H . 13 GLY HN 1 1
122 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
122 1 2 1 1 79 SER HA . 79 SER HA 1 1
123 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
123 1 2 1 1 79 SER HB2 . 79 SER HB3 1 1
124 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
124 1 2 1 1 79 SER HB3 . 79 SER HB2 1 1
125 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
125 1 2 1 1 80 LEU H . 80 LEU HN 1 1
126 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
126 1 2 1 1 13 GLY H . 13 GLY HN 1 1
127 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
127 1 2 1 1 13 GLY H . 13 GLY HN 1 1
128 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
128 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
129 1 1 1 1 13 GLY H . 13 GLY HN 1 1
129 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
130 1 1 1 1 13 GLY H . 13 GLY HN 1 1
130 1 2 1 1 17 TRP HH2 . 17 TRP HH2 1 1
131 1 1 1 1 13 GLY H . 13 GLY HN 1 1
131 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
132 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
132 1 2 1 1 14 PRO QB . 14 PRO QB 1 1
133 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
133 1 2 1 1 15 ALA H . 15 ALA HN 1 1
134 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
134 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
135 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
135 1 2 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
136 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
136 1 2 1 1 15 ALA H . 15 ALA HN 1 1
137 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
137 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
138 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
138 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
139 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
139 1 2 1 1 17 TRP HH2 . 17 TRP HH2 1 1
140 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
140 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
141 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
141 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
142 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
142 1 2 1 1 15 ALA H . 15 ALA HN 1 1
143 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
143 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
144 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 1
144 1 2 1 1 15 ALA H . 15 ALA HN 1 1
145 1 1 1 1 15 ALA H . 15 ALA HN 1 1
145 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
146 1 1 1 1 15 ALA H . 15 ALA HN 1 1
146 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
147 1 1 1 1 15 ALA H . 15 ALA HN 1 1
147 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
148 1 1 1 1 15 ALA H . 15 ALA HN 1 1
148 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
149 1 1 1 1 15 ALA H . 15 ALA HN 1 1
149 1 2 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
150 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
150 1 2 1 1 17 TRP H . 17 TRP HN 1 1
151 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
151 1 2 1 1 16 PRO HB3 . 16 PRO HB2 1 1
152 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
152 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
153 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
153 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
154 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
154 1 2 1 1 17 TRP H . 17 TRP HN 1 1
155 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
155 1 2 1 1 17 TRP HE1 . 17 TRP HE1 1 1
156 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
156 1 2 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
157 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
157 1 2 1 1 17 TRP H . 17 TRP HN 1 1
158 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
158 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
159 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
159 1 2 1 1 18 GLY H . 18 GLY HN 1 1
160 1 1 1 1 16 PRO HB2 . 16 PRO HB3 1 1
160 1 2 1 1 17 TRP H . 17 TRP HN 1 1
161 1 1 1 1 16 PRO HB2 . 16 PRO HB3 1 1
161 1 2 1 1 18 GLY H . 18 GLY HN 1 1
162 1 1 1 1 16 PRO HB3 . 16 PRO HB2 1 1
162 1 2 1 1 17 TRP H . 17 TRP HN 1 1
163 1 1 1 1 17 TRP H . 17 TRP HN 1 1
163 1 2 1 1 17 TRP HB2 . 17 TRP HB3 1 1
164 1 1 1 1 17 TRP H . 17 TRP HN 1 1
164 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
165 1 1 1 1 17 TRP H . 17 TRP HN 1 1
165 1 2 1 1 18 GLY H . 18 GLY HN 1 1
166 1 1 1 1 17 TRP H . 17 TRP HN 1 1
166 1 2 1 1 19 PHE H . 19 PHE HN 1 1
167 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
167 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
168 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
168 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
169 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
169 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
170 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
170 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
171 1 1 1 1 17 TRP HB2 . 17 TRP HB3 1 1
171 1 2 1 1 17 TRP HD1 . 17 TRP HD1 1 1
172 1 1 1 1 17 TRP HB2 . 17 TRP HB3 1 1
172 1 2 1 1 18 GLY H . 18 GLY HN 1 1
173 1 1 1 1 17 TRP HB2 . 17 TRP HB3 1 1
173 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
174 1 1 1 1 17 TRP HB2 . 17 TRP HB3 1 1
174 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
175 1 1 1 1 17 TRP HB3 . 17 TRP HB2 1 1
175 1 2 1 1 18 GLY H . 18 GLY HN 1 1
176 1 1 1 1 17 TRP HB3 . 17 TRP HB2 1 1
176 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
177 1 1 1 1 17 TRP HB3 . 17 TRP HB2 1 1
177 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
178 1 1 1 1 17 TRP HB3 . 17 TRP HB2 1 1
178 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
179 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
179 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
180 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
180 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
181 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
181 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
182 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
182 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
183 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
183 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
184 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
184 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
185 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
185 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
186 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
186 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
187 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
187 1 2 1 1 41 LYS HD3 . 41 LYS+ HD3 1 1
188 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
188 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
189 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
189 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
190 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
190 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
191 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
191 1 2 1 1 79 SER H . 79 SER HN 1 1
192 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
192 1 2 1 1 79 SER HA . 79 SER HA 1 1
193 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
193 1 2 1 1 80 LEU H . 80 LEU HN 1 1
194 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
194 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
195 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
195 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
196 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
196 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
197 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
197 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
198 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
198 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
199 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
199 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
200 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
200 1 2 1 1 80 LEU H . 80 LEU HN 1 1
201 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
201 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
202 1 1 1 1 18 GLY H . 18 GLY HN 1 1
202 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
203 1 1 1 1 18 GLY H . 18 GLY HN 1 1
203 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
204 1 1 1 1 18 GLY H . 18 GLY HN 1 1
204 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
205 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
205 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
206 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
206 1 2 1 1 37 LYS HD2 . 37 LYS+ HD2 1 1
207 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
207 1 2 1 1 37 LYS HD3 . 37 LYS+ HD3 1 1
208 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
208 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
209 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
209 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
210 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
210 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
211 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
211 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
212 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
212 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
213 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
213 1 2 1 1 37 LYS HD2 . 37 LYS+ HD2 1 1
214 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
214 1 2 1 1 37 LYS HD3 . 37 LYS+ HD3 1 1
215 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
215 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
216 1 1 1 1 19 PHE H . 19 PHE HN 1 1
216 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
217 1 1 1 1 19 PHE H . 19 PHE HN 1 1
217 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
218 1 1 1 1 19 PHE H . 19 PHE HN 1 1
218 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
219 1 1 1 1 19 PHE H . 19 PHE HN 1 1
219 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
220 1 1 1 1 19 PHE H . 19 PHE HN 1 1
220 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
221 1 1 1 1 19 PHE H . 19 PHE HN 1 1
221 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
222 1 1 1 1 19 PHE H . 19 PHE HN 1 1
222 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
223 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
223 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
224 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
224 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
225 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
225 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
226 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
226 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
227 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
227 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
228 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
228 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
229 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
229 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
230 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
230 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
231 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
231 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
232 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
232 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
233 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
233 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
234 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
234 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
235 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
235 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
236 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
236 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
237 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
237 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
238 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
238 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
239 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
239 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
240 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
240 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
241 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
241 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
242 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
242 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
243 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
243 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
244 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
244 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
245 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
245 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
246 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
246 1 2 1 1 42 ALA H . 42 ALA HN 1 1
247 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
247 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
248 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
248 1 2 1 1 21 LEU H . 21 LEU HN 1 1
249 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
249 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
250 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
250 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
251 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
251 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
252 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
252 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
253 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
253 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
254 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
254 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
255 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
255 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
256 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
256 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
257 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
257 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
258 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
258 1 2 1 1 82 MET ME . 82 MET QE 1 1
259 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
259 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
260 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
260 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
261 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
261 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
262 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
262 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
263 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
263 1 2 1 1 82 MET ME . 82 MET QE 1 1
264 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
264 1 2 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
265 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
265 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
266 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
266 1 2 1 1 21 LEU H . 21 LEU HN 1 1
267 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
267 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
268 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
268 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
269 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
269 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
270 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
270 1 2 1 1 34 SER H . 34 SER HN 1 1
271 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
271 1 2 1 1 35 SER H . 35 SER HN 1 1
272 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
272 1 2 1 1 35 SER HB2 . 35 SER HB3 1 1
273 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
273 1 2 1 1 35 SER HB3 . 35 SER HB2 1 1
274 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
274 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
275 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
275 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
276 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
276 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
277 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
277 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
278 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
278 1 2 1 1 21 LEU H . 21 LEU HN 1 1
279 1 1 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
279 1 2 1 1 20 ARG QD . 20 ARG+ QD 1 1
280 1 1 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
280 1 2 1 1 21 LEU H . 21 LEU HN 1 1
281 1 1 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
281 1 2 1 1 35 SER H . 35 SER HN 1 1
282 1 1 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
282 1 2 1 1 35 SER HB2 . 35 SER HB3 1 1
283 1 1 1 1 20 ARG HB2 . 20 ARG+ HB3 1 1
283 1 2 1 1 35 SER HB3 . 35 SER HB2 1 1
284 1 1 1 1 20 ARG HB3 . 20 ARG+ HB2 1 1
284 1 2 1 1 20 ARG QD . 20 ARG+ QD 1 1
285 1 1 1 1 20 ARG HB3 . 20 ARG+ HB2 1 1
285 1 2 1 1 21 LEU H . 21 LEU HN 1 1
286 1 1 1 1 20 ARG HB3 . 20 ARG+ HB2 1 1
286 1 2 1 1 35 SER H . 35 SER HN 1 1
287 1 1 1 1 20 ARG HB3 . 20 ARG+ HB2 1 1
287 1 2 1 1 35 SER HB2 . 35 SER HB3 1 1
288 1 1 1 1 20 ARG QD . 20 ARG+ QD 1 1
288 1 2 1 1 21 LEU H . 21 LEU HN 1 1
289 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
289 1 2 1 1 21 LEU H . 21 LEU HN 1 1
290 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
290 1 2 1 1 35 SER H . 35 SER HN 1 1
291 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
291 1 2 1 1 35 SER HB2 . 35 SER HB3 1 1
292 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
292 1 2 1 1 35 SER HB3 . 35 SER HB2 1 1
293 1 1 1 1 21 LEU H . 21 LEU HN 1 1
293 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
294 1 1 1 1 21 LEU H . 21 LEU HN 1 1
294 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
295 1 1 1 1 21 LEU H . 21 LEU HN 1 1
295 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
296 1 1 1 1 21 LEU H . 21 LEU HN 1 1
296 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
297 1 1 1 1 21 LEU H . 21 LEU HN 1 1
297 1 2 1 1 22 GLN H . 22 GLN HN 1 1
298 1 1 1 1 21 LEU H . 21 LEU HN 1 1
298 1 2 1 1 34 SER H . 34 SER HN 1 1
299 1 1 1 1 21 LEU H . 21 LEU HN 1 1
299 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
300 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
300 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
301 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
301 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
302 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
302 1 2 1 1 22 GLN H . 22 GLN HN 1 1
303 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
303 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
304 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
304 1 2 1 1 32 THR H . 32 THR HN 1 1
305 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
305 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
306 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
306 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
307 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
307 1 2 1 1 34 SER H . 34 SER HN 1 1
308 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
308 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
309 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
309 1 2 1 1 35 SER H . 35 SER HN 1 1
310 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
310 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
311 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
311 1 2 1 1 22 GLN H . 22 GLN HN 1 1
312 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
312 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
313 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
313 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
314 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
314 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
315 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
315 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
316 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
316 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
317 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
317 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
318 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
318 1 2 1 1 22 GLN H . 22 GLN HN 1 1
319 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
319 1 2 1 1 32 THR H . 32 THR HN 1 1
320 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
320 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
321 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
321 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
322 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
322 1 2 1 1 22 GLN H . 22 GLN HN 1 1
323 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
323 1 2 1 1 32 THR H . 32 THR HN 1 1
324 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
324 1 2 1 1 32 THR HA . 32 THR HA 1 1
325 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
325 1 2 1 1 33 ILE H . 33 ILE HN 1 1
326 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
326 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
327 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
327 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
328 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
328 1 2 1 1 34 SER H . 34 SER HN 1 1
329 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
329 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
330 1 1 1 1 22 GLN H . 22 GLN HN 1 1
330 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
331 1 1 1 1 22 GLN H . 22 GLN HN 1 1
331 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
332 1 1 1 1 22 GLN H . 22 GLN HN 1 1
332 1 2 1 1 23 GLY H . 23 GLY HN 1 1
333 1 1 1 1 22 GLN H . 22 GLN HN 1 1
333 1 2 1 1 32 THR H . 32 THR HN 1 1
334 1 1 1 1 22 GLN H . 22 GLN HN 1 1
334 1 2 1 1 32 THR HB . 32 THR HB 1 1
335 1 1 1 1 22 GLN H . 22 GLN HN 1 1
335 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
336 1 1 1 1 22 GLN H . 22 GLN HN 1 1
336 1 2 1 1 34 SER H . 34 SER HN 1 1
337 1 1 1 1 22 GLN H . 22 GLN HN 1 1
337 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
338 1 1 1 1 22 GLN H . 22 GLN HN 1 1
338 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
339 1 1 1 1 22 GLN H . 22 GLN HN 1 1
339 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
340 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
340 1 2 1 1 23 GLY H . 23 GLY HN 1 1
341 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
341 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
342 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
342 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
343 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
343 1 2 1 1 23 GLY H . 23 GLY HN 1 1
344 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
344 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
345 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
345 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
346 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
346 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
347 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
347 1 2 1 1 23 GLY H . 23 GLY HN 1 1
348 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
348 1 2 1 1 32 THR H . 32 THR HN 1 1
349 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
349 1 2 1 1 32 THR HB . 32 THR HB 1 1
350 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
350 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
351 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
351 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
352 1 1 1 1 23 GLY H . 23 GLY HN 1 1
352 1 2 1 1 24 GLY H . 24 GLY HN 1 1
353 1 1 1 1 23 GLY H . 23 GLY HN 1 1
353 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
354 1 1 1 1 23 GLY H . 23 GLY HN 1 1
354 1 2 1 1 29 MET ME . 29 MET QE 1 1
355 1 1 1 1 23 GLY H . 23 GLY HN 1 1
355 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
356 1 1 1 1 23 GLY H . 23 GLY HN 1 1
356 1 2 1 1 66 HIS HE1 . 66 HIS HE1 1 1
357 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
357 1 2 1 1 27 PHE H . 27 PHE HN 1 1
358 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
358 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
359 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
359 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
360 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
360 1 2 1 1 29 MET H . 29 MET HN 1 1
361 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
361 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
362 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
362 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
363 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
363 1 2 1 1 29 MET ME . 29 MET QE 1 1
364 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
364 1 2 1 1 29 MET QG . 29 MET QG 1 1
365 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
365 1 2 1 1 24 GLY H . 24 GLY HN 1 1
366 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
366 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
367 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
367 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
368 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
368 1 2 1 1 29 MET ME . 29 MET QE 1 1
369 1 1 1 1 23 GLY HA3 . 23 GLY HA1 1 1
369 1 2 1 1 29 MET QG . 29 MET QG 1 1
370 1 1 1 1 24 GLY H . 24 GLY HN 1 1
370 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
371 1 1 1 1 24 GLY H . 24 GLY HN 1 1
371 1 2 1 1 27 PHE QB . 27 PHE HB2 1 1
372 1 1 1 1 24 GLY H . 24 GLY HN 1 1
372 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
373 1 1 1 1 24 GLY H . 24 GLY HN 1 1
373 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
374 1 1 1 1 24 GLY H . 24 GLY HN 1 1
374 1 2 1 1 29 MET QG . 29 MET QG 1 1
375 1 1 1 1 24 GLY H . 24 GLY HN 1 1
375 1 2 1 1 31 LEU H . 31 LEU HN 1 1
376 1 1 1 1 24 GLY H . 24 GLY HN 1 1
376 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
377 1 1 1 1 24 GLY H . 24 GLY HN 1 1
377 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
378 1 1 1 1 24 GLY H . 24 GLY HN 1 1
378 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
379 1 1 1 1 24 GLY H . 24 GLY HN 1 1
379 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
380 1 1 1 1 24 GLY H . 24 GLY HN 1 1
380 1 2 1 1 32 THR H . 32 THR HN 1 1
381 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
381 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
382 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
382 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
383 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
383 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
384 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
384 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
385 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
385 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
386 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
386 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
387 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
387 1 2 1 1 27 PHE H . 27 PHE HN 1 1
388 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
388 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
389 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
389 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
390 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
390 1 2 1 1 66 HIS H . 66 HIS HN 1 1
391 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
391 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
392 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
392 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
393 1 1 1 1 24 GLY HA3 . 24 GLY HA1 1 1
393 1 2 1 1 66 HIS HB3 . 66 HIS HB2 1 1
394 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
394 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
395 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
395 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
396 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
396 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
397 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
397 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
398 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
398 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
399 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
399 1 2 1 1 27 PHE H . 27 PHE HN 1 1
400 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
400 1 2 1 1 65 THR HA . 65 THR HA 1 1
401 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
401 1 2 1 1 65 THR HB . 65 THR HB 1 1
402 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
402 1 2 1 1 65 THR MG . 65 THR QG2 1 1
403 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
403 1 2 1 1 66 HIS H . 66 HIS HN 1 1
404 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
404 1 2 1 1 25 LYS HG2 . 25 LYS+ HG2 1 1
405 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
405 1 2 1 1 25 LYS HG3 . 25 LYS+ HG3 1 1
406 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
406 1 2 1 1 27 PHE H . 27 PHE HN 1 1
407 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
407 1 2 1 1 28 ASN H . 28 ASN HN 1 1
408 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
408 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
409 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
409 1 2 1 1 29 MET H . 29 MET HN 1 1
410 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
410 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
411 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
411 1 2 1 1 65 THR MG . 65 THR QG2 1 1
412 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
412 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
413 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
413 1 2 1 1 65 THR HA . 65 THR HA 1 1
414 1 1 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
414 1 2 1 1 63 GLY QA . 63 GLY HA1 1 1
415 1 1 1 1 25 LYS HD3 . 25 LYS+ HD3 1 1
415 1 2 1 1 63 GLY QA . 63 GLY HA1 1 1
416 1 1 1 1 25 LYS QE . 25 LYS+ QE 1 1
416 1 2 1 1 65 THR MG . 65 THR QG2 1 1
417 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
417 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
418 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
418 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
419 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
419 1 2 1 1 27 PHE H . 27 PHE HN 1 1
420 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
420 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
421 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
421 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
422 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
422 1 2 1 1 28 ASN H . 28 ASN HN 1 1
423 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
423 1 2 1 1 65 THR H . 65 THR HN 1 1
424 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
424 1 2 1 1 65 THR HA . 65 THR HA 1 1
425 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
425 1 2 1 1 65 THR MG . 65 THR QG2 1 1
426 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
426 1 2 1 1 66 HIS H . 66 HIS HN 1 1
427 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
427 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
428 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
428 1 2 1 1 28 ASN H . 28 ASN HN 1 1
429 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
429 1 2 1 1 65 THR MG . 65 THR QG2 1 1
430 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
430 1 2 1 1 65 THR MG . 65 THR QG2 1 1
431 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
431 1 2 1 1 27 PHE H . 27 PHE HN 1 1
432 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
432 1 2 1 1 65 THR MG . 65 THR QG2 1 1
433 1 1 1 1 27 PHE H . 27 PHE HN 1 1
433 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
434 1 1 1 1 27 PHE H . 27 PHE HN 1 1
434 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
435 1 1 1 1 27 PHE H . 27 PHE HN 1 1
435 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
436 1 1 1 1 27 PHE H . 27 PHE HN 1 1
436 1 2 1 1 28 ASN H . 28 ASN HN 1 1
437 1 1 1 1 27 PHE H . 27 PHE HN 1 1
437 1 2 1 1 29 MET H . 29 MET HN 1 1
438 1 1 1 1 27 PHE H . 27 PHE HN 1 1
438 1 2 1 1 65 THR MG . 65 THR QG2 1 1
439 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
439 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
440 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
440 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
441 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
441 1 2 1 1 28 ASN H . 28 ASN HN 1 1
442 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
442 1 2 1 1 29 MET H . 29 MET HN 1 1
443 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
443 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
444 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
444 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
445 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
445 1 2 1 1 29 MET ME . 29 MET QE 1 1
446 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
446 1 2 1 1 29 MET QG . 29 MET QG 1 1
447 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
447 1 2 1 1 66 HIS H . 66 HIS HN 1 1
448 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
448 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
449 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
449 1 2 1 1 66 HIS H . 66 HIS HN 1 1
450 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
450 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
451 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
451 1 2 1 1 66 HIS HB3 . 66 HIS HB2 1 1
452 1 1 1 1 28 ASN H . 28 ASN HN 1 1
452 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
453 1 1 1 1 28 ASN H . 28 ASN HN 1 1
453 1 2 1 1 29 MET H . 29 MET HN 1 1
454 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
454 1 2 1 1 29 MET H . 29 MET HN 1 1
455 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
455 1 2 1 1 29 MET H . 29 MET HN 1 1
456 1 1 1 1 29 MET H . 29 MET HN 1 1
456 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
457 1 1 1 1 29 MET H . 29 MET HN 1 1
457 1 2 1 1 29 MET QG . 29 MET QG 1 1
458 1 1 1 1 29 MET H . 29 MET HN 1 1
458 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
459 1 1 1 1 29 MET HA . 29 MET HA 1 1
459 1 2 1 1 29 MET ME . 29 MET QE 1 1
460 1 1 1 1 29 MET HA . 29 MET HA 1 1
460 1 2 1 1 29 MET QG . 29 MET QG 1 1
461 1 1 1 1 29 MET HA . 29 MET HA 1 1
461 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
462 1 1 1 1 29 MET HA . 29 MET HA 1 1
462 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
463 1 1 1 1 29 MET HA . 29 MET HA 1 1
463 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
464 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
464 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
465 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
465 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
466 1 1 1 1 29 MET ME . 29 MET QE 1 1
466 1 2 1 1 32 THR HB . 32 THR HB 1 1
467 1 1 1 1 29 MET ME . 29 MET QE 1 1
467 1 2 1 1 32 THR MG . 32 THR QG2 1 1
468 1 1 1 1 29 MET QG . 29 MET QG 1 1
468 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
469 1 1 1 1 29 MET QG . 29 MET QG 1 1
469 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
470 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
470 1 2 1 1 31 LEU H . 31 LEU HN 1 1
471 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
471 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
472 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
472 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
473 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
473 1 2 1 1 31 LEU H . 31 LEU HN 1 1
474 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
474 1 2 1 1 32 THR MG . 32 THR QG2 1 1
475 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
475 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
476 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
476 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
477 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
477 1 2 1 1 31 LEU H . 31 LEU HN 1 1
478 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
478 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
479 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
479 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
480 1 1 1 1 30 PRO HD2 . 30 PRO HD3 1 1
480 1 2 1 1 32 THR MG . 32 THR QG2 1 1
481 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
481 1 2 1 1 31 LEU H . 31 LEU HN 1 1
482 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
482 1 2 1 1 32 THR MG . 32 THR QG2 1 1
483 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
483 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
484 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
484 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
485 1 1 1 1 31 LEU H . 31 LEU HN 1 1
485 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
486 1 1 1 1 31 LEU H . 31 LEU HN 1 1
486 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
487 1 1 1 1 31 LEU H . 31 LEU HN 1 1
487 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
488 1 1 1 1 31 LEU H . 31 LEU HN 1 1
488 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
489 1 1 1 1 31 LEU H . 31 LEU HN 1 1
489 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
490 1 1 1 1 31 LEU H . 31 LEU HN 1 1
490 1 2 1 1 32 THR H . 32 THR HN 1 1
491 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
491 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
492 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
492 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
493 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
493 1 2 1 1 32 THR H . 32 THR HN 1 1
494 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
494 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
495 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
495 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
496 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
496 1 2 1 1 32 THR H . 32 THR HN 1 1
497 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
497 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
498 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
498 1 2 1 1 53 VAL H . 53 VAL HN 1 1
499 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
499 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
500 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
500 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
501 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
501 1 2 1 1 64 MET H . 64 MET HN 1 1
502 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
502 1 2 1 1 64 MET HB2 . 64 MET HB3 1 1
503 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
503 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
504 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
504 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
505 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
505 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
506 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
506 1 2 1 1 32 THR H . 32 THR HN 1 1
507 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
507 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
508 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
508 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
509 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
509 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
510 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
510 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
511 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
511 1 2 1 1 32 THR H . 32 THR HN 1 1
512 1 1 1 1 32 THR H . 32 THR HN 1 1
512 1 2 1 1 32 THR HB . 32 THR HB 1 1
513 1 1 1 1 32 THR H . 32 THR HN 1 1
513 1 2 1 1 32 THR MG . 32 THR QG2 1 1
514 1 1 1 1 32 THR HA . 32 THR HA 1 1
514 1 2 1 1 32 THR MG . 32 THR QG2 1 1
515 1 1 1 1 32 THR HA . 32 THR HA 1 1
515 1 2 1 1 33 ILE H . 33 ILE HN 1 1
516 1 1 1 1 32 THR HA . 32 THR HA 1 1
516 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
517 1 1 1 1 32 THR HA . 32 THR HA 1 1
517 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
518 1 1 1 1 32 THR HA . 32 THR HA 1 1
518 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
519 1 1 1 1 32 THR HA . 32 THR HA 1 1
519 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
520 1 1 1 1 32 THR HA . 32 THR HA 1 1
520 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
521 1 1 1 1 32 THR HA . 32 THR HA 1 1
521 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
522 1 1 1 1 32 THR HA . 32 THR HA 1 1
522 1 2 1 1 53 VAL H . 53 VAL HN 1 1
523 1 1 1 1 32 THR HA . 32 THR HA 1 1
523 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
524 1 1 1 1 32 THR HB . 32 THR HB 1 1
524 1 2 1 1 33 ILE H . 33 ILE HN 1 1
525 1 1 1 1 32 THR HB . 32 THR HB 1 1
525 1 2 1 1 50 GLY H . 50 GLY HN 1 1
526 1 1 1 1 32 THR HB . 32 THR HB 1 1
526 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
527 1 1 1 1 32 THR MG . 32 THR QG2 1 1
527 1 2 1 1 33 ILE H . 33 ILE HN 1 1
528 1 1 1 1 32 THR MG . 32 THR QG2 1 1
528 1 2 1 1 50 GLY H . 50 GLY HN 1 1
529 1 1 1 1 32 THR MG . 32 THR QG2 1 1
529 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
530 1 1 1 1 32 THR MG . 32 THR QG2 1 1
530 1 2 1 1 50 GLY HA3 . 50 GLY HA1 1 1
531 1 1 1 1 32 THR MG . 32 THR QG2 1 1
531 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
532 1 1 1 1 32 THR MG . 32 THR QG2 1 1
532 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
533 1 1 1 1 33 ILE H . 33 ILE HN 1 1
533 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
534 1 1 1 1 33 ILE H . 33 ILE HN 1 1
534 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
535 1 1 1 1 33 ILE H . 33 ILE HN 1 1
535 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
536 1 1 1 1 33 ILE H . 33 ILE HN 1 1
536 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
537 1 1 1 1 33 ILE H . 33 ILE HN 1 1
537 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
538 1 1 1 1 33 ILE H . 33 ILE HN 1 1
538 1 2 1 1 34 SER H . 34 SER HN 1 1
539 1 1 1 1 33 ILE H . 33 ILE HN 1 1
539 1 2 1 1 50 GLY H . 50 GLY HN 1 1
540 1 1 1 1 33 ILE H . 33 ILE HN 1 1
540 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
541 1 1 1 1 33 ILE H . 33 ILE HN 1 1
541 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
542 1 1 1 1 33 ILE H . 33 ILE HN 1 1
542 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
543 1 1 1 1 33 ILE H . 33 ILE HN 1 1
543 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
544 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
544 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
545 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
545 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
546 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
546 1 2 1 1 34 SER H . 34 SER HN 1 1
547 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
547 1 2 1 1 35 SER H . 35 SER HN 1 1
548 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
548 1 2 1 1 34 SER H . 34 SER HN 1 1
549 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
549 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
550 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
550 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
551 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
551 1 2 1 1 50 GLY H . 50 GLY HN 1 1
552 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
552 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
553 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
553 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
554 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
554 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
555 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
555 1 2 1 1 34 SER H . 34 SER HN 1 1
556 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
556 1 2 1 1 35 SER H . 35 SER HN 1 1
557 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
557 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
558 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
558 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
559 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
559 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
560 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
560 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
561 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
561 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
562 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
562 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
563 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
563 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
564 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
564 1 2 1 1 51 ASP QB . 51 ASP- HB3 1 1
565 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
565 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
566 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
566 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
567 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
567 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
568 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
568 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
569 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
569 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
570 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
570 1 2 1 1 34 SER H . 34 SER HN 1 1
571 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
571 1 2 1 1 35 SER H . 35 SER HN 1 1
572 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
572 1 2 1 1 49 ILE H . 49 ILE HN 1 1
573 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
573 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
574 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
574 1 2 1 1 50 GLY H . 50 GLY HN 1 1
575 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
575 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
576 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
576 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
577 1 1 1 1 34 SER H . 34 SER HN 1 1
577 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
578 1 1 1 1 34 SER H . 34 SER HN 1 1
578 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
579 1 1 1 1 34 SER H . 34 SER HN 1 1
579 1 2 1 1 35 SER H . 35 SER HN 1 1
580 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
580 1 2 1 1 35 SER H . 35 SER HN 1 1
581 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
581 1 2 1 1 35 SER H . 35 SER HN 1 1
582 1 1 1 1 35 SER H . 35 SER HN 1 1
582 1 2 1 1 35 SER HB2 . 35 SER HB3 1 1
583 1 1 1 1 35 SER H . 35 SER HN 1 1
583 1 2 1 1 35 SER HB3 . 35 SER HB2 1 1
584 1 1 1 1 35 SER H . 35 SER HN 1 1
584 1 2 1 1 35 SER HG . 35 SER HG 1 1
585 1 1 1 1 35 SER H . 35 SER HN 1 1
585 1 2 1 1 36 LEU H . 36 LEU HN 1 1
586 1 1 1 1 35 SER H . 35 SER HN 1 1
586 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
587 1 1 1 1 35 SER HA . 35 SER HA 1 1
587 1 2 1 1 36 LEU H . 36 LEU HN 1 1
588 1 1 1 1 35 SER HA . 35 SER HA 1 1
588 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
589 1 1 1 1 35 SER HA . 35 SER HA 1 1
589 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
590 1 1 1 1 35 SER HA . 35 SER HA 1 1
590 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
591 1 1 1 1 35 SER HA . 35 SER HA 1 1
591 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
592 1 1 1 1 35 SER HB2 . 35 SER HB3 1 1
592 1 2 1 1 36 LEU H . 36 LEU HN 1 1
593 1 1 1 1 35 SER HB2 . 35 SER HB3 1 1
593 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
594 1 1 1 1 35 SER HB3 . 35 SER HB2 1 1
594 1 2 1 1 36 LEU H . 36 LEU HN 1 1
595 1 1 1 1 35 SER HB3 . 35 SER HB2 1 1
595 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
596 1 1 1 1 35 SER HG . 35 SER HG 1 1
596 1 2 1 1 36 LEU H . 36 LEU HN 1 1
597 1 1 1 1 36 LEU H . 36 LEU HN 1 1
597 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
598 1 1 1 1 36 LEU H . 36 LEU HN 1 1
598 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
599 1 1 1 1 36 LEU H . 36 LEU HN 1 1
599 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
600 1 1 1 1 36 LEU H . 36 LEU HN 1 1
600 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
601 1 1 1 1 36 LEU H . 36 LEU HN 1 1
601 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
602 1 1 1 1 36 LEU H . 36 LEU HN 1 1
602 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
603 1 1 1 1 36 LEU H . 36 LEU HN 1 1
603 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
604 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
604 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
605 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
605 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
606 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
606 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
607 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
607 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
608 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
608 1 2 1 1 43 SER QB . 43 SER QB 1 1
609 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
609 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
610 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
610 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
611 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
611 1 2 1 1 37 LYS HA . 37 LYS+ HA 1 1
612 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
612 1 2 1 1 43 SER H . 43 SER HN 1 1
613 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
613 1 2 1 1 43 SER QB . 43 SER QB 1 1
614 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
614 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
615 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
615 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
616 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
616 1 2 1 1 43 SER H . 43 SER HN 1 1
617 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
617 1 2 1 1 43 SER HA . 43 SER HA 1 1
618 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
618 1 2 1 1 43 SER QB . 43 SER QB 1 1
619 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
619 1 2 1 1 48 ARG HA . 48 ARG+ HA 1 1
620 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
620 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
621 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
621 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
622 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
622 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
623 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
623 1 2 1 1 40 GLY H . 40 GLY HN 1 1
624 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
624 1 2 1 1 37 LYS HD2 . 37 LYS+ HD2 1 1
625 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
625 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
626 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
626 1 2 1 1 40 GLY H . 40 GLY HN 1 1
627 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
627 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
628 1 1 1 1 37 LYS QE . 37 LYS+ QE 1 1
628 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
629 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
629 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
630 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
630 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
631 1 1 1 1 37 LYS QG . 37 LYS+ QG 1 1
631 1 2 1 1 40 GLY H . 40 GLY HN 1 1
632 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
632 1 2 1 1 39 GLY H . 39 GLY HN 1 1
633 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
633 1 2 1 1 40 GLY H . 40 GLY HN 1 1
634 1 1 1 1 38 ASP QB . 38 ASP- QB 1 1
634 1 2 1 1 39 GLY H . 39 GLY HN 1 1
635 1 1 1 1 38 ASP QB . 38 ASP- QB 1 1
635 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
636 1 1 1 1 39 GLY H . 39 GLY HN 1 1
636 1 2 1 1 40 GLY H . 40 GLY HN 1 1
637 1 1 1 1 40 GLY H . 40 GLY HN 1 1
637 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
638 1 1 1 1 40 GLY H . 40 GLY HN 1 1
638 1 2 1 1 43 SER H . 43 SER HN 1 1
639 1 1 1 1 40 GLY H . 40 GLY HN 1 1
639 1 2 1 1 43 SER QB . 43 SER QB 1 1
640 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
640 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
641 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
641 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
642 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
642 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
643 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
643 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
644 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
644 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
645 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
645 1 2 1 1 41 LYS QE . 41 LYS+ HE2 1 1
646 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
646 1 2 1 1 41 LYS QG . 41 LYS+ HG3 1 1
647 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
647 1 2 1 1 42 ALA H . 42 ALA HN 1 1
648 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
648 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
649 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
649 1 2 1 1 41 LYS QE . 41 LYS+ HE3 1 1
650 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
650 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
651 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
651 1 2 1 1 44 GLN H . 44 GLN HN 1 1
652 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
652 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
653 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
653 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
654 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
654 1 2 1 1 44 GLN HG3 . 44 GLN HG2 1 1
655 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
655 1 2 1 1 41 LYS HD2 . 41 LYS+ HD2 1 1
656 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
656 1 2 1 1 42 ALA H . 42 ALA HN 1 1
657 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
657 1 2 1 1 42 ALA H . 42 ALA HN 1 1
658 1 1 1 1 41 LYS QE . 41 LYS+ HE2 1 1
658 1 2 1 1 41 LYS QG . 41 LYS+ HG3 1 1
659 1 1 1 1 41 LYS QG . 41 LYS+ HG3 1 1
659 1 2 1 1 42 ALA H . 42 ALA HN 1 1
660 1 1 1 1 42 ALA H . 42 ALA HN 1 1
660 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
661 1 1 1 1 42 ALA H . 42 ALA HN 1 1
661 1 2 1 1 43 SER H . 43 SER HN 1 1
662 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
662 1 2 1 1 45 ALA H . 45 ALA HN 1 1
663 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
663 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
664 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
664 1 2 1 1 47 VAL H . 47 VAL HN 1 1
665 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
665 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
666 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
666 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
667 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
667 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
668 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
668 1 2 1 1 43 SER H . 43 SER HN 1 1
669 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
669 1 2 1 1 43 SER HA . 43 SER HA 1 1
670 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
670 1 2 1 1 47 VAL H . 47 VAL HN 1 1
671 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
671 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
672 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
672 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
673 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
673 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
674 1 1 1 1 43 SER H . 43 SER HN 1 1
674 1 2 1 1 43 SER QB . 43 SER QB 1 1
675 1 1 1 1 43 SER H . 43 SER HN 1 1
675 1 2 1 1 44 GLN H . 44 GLN HN 1 1
676 1 1 1 1 43 SER H . 43 SER HN 1 1
676 1 2 1 1 45 ALA H . 45 ALA HN 1 1
677 1 1 1 1 43 SER HA . 43 SER HA 1 1
677 1 2 1 1 45 ALA H . 45 ALA HN 1 1
678 1 1 1 1 43 SER HA . 43 SER HA 1 1
678 1 2 1 1 46 HIS H . 46 HIS HN 1 1
679 1 1 1 1 43 SER HA . 43 SER HA 1 1
679 1 2 1 1 47 VAL H . 47 VAL HN 1 1
680 1 1 1 1 43 SER QB . 43 SER QB 1 1
680 1 2 1 1 44 GLN H . 44 GLN HN 1 1
681 1 1 1 1 44 GLN H . 44 GLN HN 1 1
681 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
682 1 1 1 1 44 GLN H . 44 GLN HN 1 1
682 1 2 1 1 44 GLN HG2 . 44 GLN HG3 1 1
683 1 1 1 1 44 GLN H . 44 GLN HN 1 1
683 1 2 1 1 44 GLN HG3 . 44 GLN HG2 1 1
684 1 1 1 1 44 GLN H . 44 GLN HN 1 1
684 1 2 1 1 45 ALA H . 45 ALA HN 1 1
685 1 1 1 1 44 GLN H . 44 GLN HN 1 1
685 1 2 1 1 46 HIS H . 46 HIS HN 1 1
686 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
686 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
687 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
687 1 2 1 1 44 GLN HG2 . 44 GLN HG3 1 1
688 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
688 1 2 1 1 44 GLN HG3 . 44 GLN HG2 1 1
689 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
689 1 2 1 1 46 HIS H . 46 HIS HN 1 1
690 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
690 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
691 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
691 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
692 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
692 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
693 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
693 1 2 1 1 44 GLN HG2 . 44 GLN HG3 1 1
694 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
694 1 2 1 1 45 ALA H . 45 ALA HN 1 1
695 1 1 1 1 44 GLN HG2 . 44 GLN HG3 1 1
695 1 2 1 1 45 ALA H . 45 ALA HN 1 1
696 1 1 1 1 44 GLN HG3 . 44 GLN HG2 1 1
696 1 2 1 1 45 ALA H . 45 ALA HN 1 1
697 1 1 1 1 45 ALA H . 45 ALA HN 1 1
697 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
698 1 1 1 1 45 ALA H . 45 ALA HN 1 1
698 1 2 1 1 46 HIS H . 46 HIS HN 1 1
699 1 1 1 1 45 ALA H . 45 ALA HN 1 1
699 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
700 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
700 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
701 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
701 1 2 1 1 46 HIS H . 46 HIS HN 1 1
702 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
702 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
703 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
703 1 2 1 1 47 VAL H . 47 VAL HN 1 1
704 1 1 1 1 46 HIS H . 46 HIS HN 1 1
704 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
705 1 1 1 1 46 HIS H . 46 HIS HN 1 1
705 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
706 1 1 1 1 46 HIS H . 46 HIS HN 1 1
706 1 2 1 1 47 VAL H . 47 VAL HN 1 1
707 1 1 1 1 46 HIS H . 46 HIS HN 1 1
707 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
708 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
708 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
709 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
709 1 2 1 1 47 VAL H . 47 VAL HN 1 1
710 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
710 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
711 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
711 1 2 1 1 47 VAL H . 47 VAL HN 1 1
712 1 1 1 1 47 VAL H . 47 VAL HN 1 1
712 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
713 1 1 1 1 47 VAL H . 47 VAL HN 1 1
713 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
714 1 1 1 1 47 VAL H . 47 VAL HN 1 1
714 1 2 1 1 48 ARG H . 48 ARG+ HN 1 1
715 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
715 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
716 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
716 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
717 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
717 1 2 1 1 48 ARG H . 48 ARG+ HN 1 1
718 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
718 1 2 1 1 48 ARG QG . 48 ARG+ QG 1 1
719 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
719 1 2 1 1 48 ARG H . 48 ARG+ HN 1 1
720 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
720 1 2 1 1 48 ARG H . 48 ARG+ HN 1 1
721 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
721 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
722 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
722 1 2 1 1 48 ARG QB . 48 ARG+ QB 1 1
723 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
723 1 2 1 1 48 ARG HD2 . 48 ARG+ HD2 1 1
724 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
724 1 2 1 1 48 ARG HD3 . 48 ARG+ HD3 1 1
725 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
725 1 2 1 1 48 ARG QG . 48 ARG+ QG 1 1
726 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
726 1 2 1 1 48 ARG QH1 . 48 ARG+ HH11 1 1
727 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
727 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
728 1 1 1 1 48 ARG H . 48 ARG+ HN 1 1
728 1 2 1 1 51 ASP QB . 51 ASP- HB3 1 1
729 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
729 1 2 1 1 48 ARG HD2 . 48 ARG+ HD2 1 1
730 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
730 1 2 1 1 48 ARG HD3 . 48 ARG+ HD3 1 1
731 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
731 1 2 1 1 49 ILE H . 49 ILE HN 1 1
732 1 1 1 1 48 ARG HA . 48 ARG+ HA 1 1
732 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
733 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
733 1 2 1 1 48 ARG HD2 . 48 ARG+ HD2 1 1
734 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
734 1 2 1 1 48 ARG HD3 . 48 ARG+ HD3 1 1
735 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
735 1 2 1 1 49 ILE H . 49 ILE HN 1 1
736 1 1 1 1 48 ARG QB . 48 ARG+ QB 1 1
736 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
737 1 1 1 1 48 ARG QG . 48 ARG+ QG 1 1
737 1 2 1 1 49 ILE H . 49 ILE HN 1 1
738 1 1 1 1 49 ILE H . 49 ILE HN 1 1
738 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
739 1 1 1 1 49 ILE H . 49 ILE HN 1 1
739 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
740 1 1 1 1 49 ILE H . 49 ILE HN 1 1
740 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
741 1 1 1 1 49 ILE H . 49 ILE HN 1 1
741 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
742 1 1 1 1 49 ILE H . 49 ILE HN 1 1
742 1 2 1 1 50 GLY H . 50 GLY HN 1 1
743 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
743 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
744 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
744 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
745 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
745 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
746 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
746 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
747 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
747 1 2 1 1 50 GLY H . 50 GLY HN 1 1
748 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
748 1 2 1 1 50 GLY HA3 . 50 GLY HA1 1 1
749 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
749 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
750 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
750 1 2 1 1 50 GLY H . 50 GLY HN 1 1
751 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
751 1 2 1 1 50 GLY H . 50 GLY HN 1 1
752 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
752 1 2 1 1 50 GLY H . 50 GLY HN 1 1
753 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
753 1 2 1 1 50 GLY H . 50 GLY HN 1 1
754 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
754 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
755 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
755 1 2 1 1 50 GLY HA3 . 50 GLY HA1 1 1
756 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
756 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
757 1 1 1 1 50 GLY H . 50 GLY HN 1 1
757 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
758 1 1 1 1 50 GLY H . 50 GLY HN 1 1
758 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
759 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
759 1 2 1 1 51 ASP QB . 51 ASP- HB2 1 1
760 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
760 1 2 1 1 52 VAL H . 52 VAL HN 1 1
761 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
761 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
762 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
762 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
763 1 1 1 1 51 ASP QB . 51 ASP- HB3 1 1
763 1 2 1 1 52 VAL H . 52 VAL HN 1 1
764 1 1 1 1 51 ASP QB . 51 ASP- HB3 1 1
764 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
765 1 1 1 1 51 ASP QB . 51 ASP- HB2 1 1
765 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
766 1 1 1 1 51 ASP QB . 51 ASP- HB2 1 1
766 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
767 1 1 1 1 51 ASP QB . 51 ASP- HB2 1 1
767 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
768 1 1 1 1 52 VAL H . 52 VAL HN 1 1
768 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
769 1 1 1 1 52 VAL H . 52 VAL HN 1 1
769 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
770 1 1 1 1 52 VAL H . 52 VAL HN 1 1
770 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
771 1 1 1 1 52 VAL H . 52 VAL HN 1 1
771 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
772 1 1 1 1 52 VAL H . 52 VAL HN 1 1
772 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
773 1 1 1 1 52 VAL H . 52 VAL HN 1 1
773 1 2 1 1 85 GLN H . 85 GLN HN 1 1
774 1 1 1 1 52 VAL H . 52 VAL HN 1 1
774 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1
775 1 1 1 1 52 VAL H . 52 VAL HN 1 1
775 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
776 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
776 1 2 1 1 52 VAL MG1 . 52 VAL QG2 1 1
777 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
777 1 2 1 1 52 VAL MG2 . 52 VAL QG1 1 1
778 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
778 1 2 1 1 53 VAL H . 53 VAL HN 1 1
779 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
779 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
780 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
780 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
781 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
781 1 2 1 1 53 VAL H . 53 VAL HN 1 1
782 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
782 1 2 1 1 85 GLN H . 85 GLN HN 1 1
783 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
783 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1
784 1 1 1 1 52 VAL MG1 . 52 VAL QG2 1 1
784 1 2 1 1 53 VAL H . 53 VAL HN 1 1
785 1 1 1 1 52 VAL MG1 . 52 VAL QG2 1 1
785 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
786 1 1 1 1 52 VAL MG1 . 52 VAL QG2 1 1
786 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
787 1 1 1 1 52 VAL MG1 . 52 VAL QG2 1 1
787 1 2 1 1 85 GLN H . 85 GLN HN 1 1
788 1 1 1 1 52 VAL MG2 . 52 VAL QG1 1 1
788 1 2 1 1 53 VAL H . 53 VAL HN 1 1
789 1 1 1 1 52 VAL MG2 . 52 VAL QG1 1 1
789 1 2 1 1 85 GLN H . 85 GLN HN 1 1
790 1 1 1 1 52 VAL MG2 . 52 VAL QG1 1 1
790 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1
791 1 1 1 1 52 VAL MG2 . 52 VAL QG1 1 1
791 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
792 1 1 1 1 52 VAL MG2 . 52 VAL QG1 1 1
792 1 2 1 1 85 GLN HE21 . 85 GLN HE21 1 1
793 1 1 1 1 53 VAL H . 53 VAL HN 1 1
793 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
794 1 1 1 1 53 VAL H . 53 VAL HN 1 1
794 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
795 1 1 1 1 53 VAL H . 53 VAL HN 1 1
795 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
796 1 1 1 1 53 VAL H . 53 VAL HN 1 1
796 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
797 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
797 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
798 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
798 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
799 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
799 1 2 1 1 54 LEU H . 54 LEU HN 1 1
800 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
800 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
801 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
801 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
802 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
802 1 2 1 1 55 SER H . 55 SER HN 1 1
803 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
803 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
804 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
804 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
805 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
805 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
806 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
806 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
807 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
807 1 2 1 1 85 GLN H . 85 GLN HN 1 1
808 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
808 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
809 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
809 1 2 1 1 54 LEU H . 54 LEU HN 1 1
810 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
810 1 2 1 1 55 SER H . 55 SER HN 1 1
811 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
811 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
812 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
812 1 2 1 1 82 MET HB2 . 82 MET HB3 1 1
813 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
813 1 2 1 1 82 MET HB3 . 82 MET HB2 1 1
814 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
814 1 2 1 1 82 MET QG . 82 MET HG2 1 1
815 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
815 1 2 1 1 83 THR H . 83 THR HN 1 1
816 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
816 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
817 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
817 1 2 1 1 54 LEU H . 54 LEU HN 1 1
818 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
818 1 2 1 1 55 SER H . 55 SER HN 1 1
819 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
819 1 2 1 1 82 MET HB2 . 82 MET HB3 1 1
820 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
820 1 2 1 1 82 MET ME . 82 MET QE 1 1
821 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
821 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
822 1 1 1 1 54 LEU H . 54 LEU HN 1 1
822 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
823 1 1 1 1 54 LEU H . 54 LEU HN 1 1
823 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
824 1 1 1 1 54 LEU H . 54 LEU HN 1 1
824 1 2 1 1 54 LEU MD1 . 54 LEU QD2 1 1
825 1 1 1 1 54 LEU H . 54 LEU HN 1 1
825 1 2 1 1 54 LEU MD2 . 54 LEU QD1 1 1
826 1 1 1 1 54 LEU H . 54 LEU HN 1 1
826 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
827 1 1 1 1 54 LEU H . 54 LEU HN 1 1
827 1 2 1 1 55 SER H . 55 SER HN 1 1
828 1 1 1 1 54 LEU H . 54 LEU HN 1 1
828 1 2 1 1 55 SER HA . 55 SER HA 1 1
829 1 1 1 1 54 LEU H . 54 LEU HN 1 1
829 1 2 1 1 83 THR H . 83 THR HN 1 1
830 1 1 1 1 54 LEU H . 54 LEU HN 1 1
830 1 2 1 1 83 THR MG . 83 THR QG2 1 1
831 1 1 1 1 54 LEU H . 54 LEU HN 1 1
831 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
832 1 1 1 1 54 LEU H . 54 LEU HN 1 1
832 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
833 1 1 1 1 54 LEU H . 54 LEU HN 1 1
833 1 2 1 1 85 GLN H . 85 GLN HN 1 1
834 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
834 1 2 1 1 54 LEU MD1 . 54 LEU QD2 1 1
835 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
835 1 2 1 1 54 LEU MD2 . 54 LEU QD1 1 1
836 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
836 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
837 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
837 1 2 1 1 61 ALA H . 61 ALA HN 1 1
838 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
838 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
839 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
839 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
840 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
840 1 2 1 1 54 LEU MD1 . 54 LEU QD2 1 1
841 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
841 1 2 1 1 54 LEU MD2 . 54 LEU QD1 1 1
842 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
842 1 2 1 1 55 SER H . 55 SER HN 1 1
843 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
843 1 2 1 1 83 THR HB . 83 THR HB 1 1
844 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
844 1 2 1 1 83 THR MG . 83 THR QG2 1 1
845 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
845 1 2 1 1 54 LEU MD1 . 54 LEU QD2 1 1
846 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
846 1 2 1 1 54 LEU MD2 . 54 LEU QD1 1 1
847 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
847 1 2 1 1 55 SER H . 55 SER HN 1 1
848 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
848 1 2 1 1 55 SER QB . 55 SER HB2 1 1
849 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
849 1 2 1 1 83 THR HB . 83 THR HB 1 1
850 1 1 1 1 54 LEU MD1 . 54 LEU QD2 1 1
850 1 2 1 1 83 THR HB . 83 THR HB 1 1
851 1 1 1 1 54 LEU MD1 . 54 LEU QD2 1 1
851 1 2 1 1 83 THR MG . 83 THR QG2 1 1
852 1 1 1 1 54 LEU MD1 . 54 LEU QD2 1 1
852 1 2 1 1 85 GLN H . 85 GLN HN 1 1
853 1 1 1 1 54 LEU MD1 . 54 LEU QD2 1 1
853 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1
854 1 1 1 1 54 LEU MD1 . 54 LEU QD2 1 1
854 1 2 1 1 85 GLN HG3 . 85 GLN HG2 1 1
855 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
855 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
856 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
856 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
857 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
857 1 2 1 1 85 GLN H . 85 GLN HN 1 1
858 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
858 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
859 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
859 1 2 1 1 85 GLN HE21 . 85 GLN HE21 1 1
860 1 1 1 1 54 LEU MD2 . 54 LEU QD1 1 1
860 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
861 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
861 1 2 1 1 55 SER H . 55 SER HN 1 1
862 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
862 1 2 1 1 83 THR MG . 83 THR QG2 1 1
863 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
863 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
864 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
864 1 2 1 1 85 GLN H . 85 GLN HN 1 1
865 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
865 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1
866 1 1 1 1 55 SER H . 55 SER HN 1 1
866 1 2 1 1 56 ILE H . 56 ILE HN 1 1
867 1 1 1 1 55 SER H . 55 SER HN 1 1
867 1 2 1 1 61 ALA H . 61 ALA HN 1 1
868 1 1 1 1 55 SER H . 55 SER HN 1 1
868 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
869 1 1 1 1 55 SER H . 55 SER HN 1 1
869 1 2 1 1 82 MET HA . 82 MET HA 1 1
870 1 1 1 1 55 SER H . 55 SER HN 1 1
870 1 2 1 1 82 MET HB3 . 82 MET HB2 1 1
871 1 1 1 1 55 SER H . 55 SER HN 1 1
871 1 2 1 1 83 THR H . 83 THR HN 1 1
872 1 1 1 1 55 SER H . 55 SER HN 1 1
872 1 2 1 1 83 THR HB . 83 THR HB 1 1
873 1 1 1 1 55 SER H . 55 SER HN 1 1
873 1 2 1 1 83 THR MG . 83 THR QG2 1 1
874 1 1 1 1 55 SER H . 55 SER HN 1 1
874 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
875 1 1 1 1 55 SER H . 55 SER HN 1 1
875 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
876 1 1 1 1 55 SER HA . 55 SER HA 1 1
876 1 2 1 1 56 ILE H . 56 ILE HN 1 1
877 1 1 1 1 55 SER HA . 55 SER HA 1 1
877 1 2 1 1 60 SER HA . 60 SER HA 1 1
878 1 1 1 1 55 SER HA . 55 SER HA 1 1
878 1 2 1 1 61 ALA H . 61 ALA HN 1 1
879 1 1 1 1 55 SER HA . 55 SER HA 1 1
879 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
880 1 1 1 1 55 SER HA . 55 SER HA 1 1
880 1 2 1 1 62 GLN H . 62 GLN HN 1 1
881 1 1 1 1 55 SER QB . 55 SER HB2 1 1
881 1 2 1 1 56 ILE H . 56 ILE HN 1 1
882 1 1 1 1 55 SER QB . 55 SER HB3 1 1
882 1 2 1 1 56 ILE QG . 56 ILE HG12 1 1
883 1 1 1 1 55 SER QB . 55 SER HB3 1 1
883 1 2 1 1 58 GLY H . 58 GLY HN 1 1
884 1 1 1 1 55 SER QB . 55 SER HB3 1 1
884 1 2 1 1 59 ILE H . 59 ILE HN 1 1
885 1 1 1 1 55 SER QB . 55 SER HB2 1 1
885 1 2 1 1 60 SER HA . 60 SER HA 1 1
886 1 1 1 1 55 SER QB . 55 SER HB2 1 1
886 1 2 1 1 61 ALA H . 61 ALA HN 1 1
887 1 1 1 1 55 SER QB . 55 SER HB2 1 1
887 1 2 1 1 83 THR H . 83 THR HN 1 1
888 1 1 1 1 55 SER QB . 55 SER HB2 1 1
888 1 2 1 1 83 THR HB . 83 THR HB 1 1
889 1 1 1 1 56 ILE H . 56 ILE HN 1 1
889 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
890 1 1 1 1 56 ILE H . 56 ILE HN 1 1
890 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
891 1 1 1 1 56 ILE H . 56 ILE HN 1 1
891 1 2 1 1 56 ILE QG . 56 ILE HG12 1 1
892 1 1 1 1 56 ILE H . 56 ILE HN 1 1
892 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
893 1 1 1 1 56 ILE H . 56 ILE HN 1 1
893 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
894 1 1 1 1 56 ILE H . 56 ILE HN 1 1
894 1 2 1 1 58 GLY H . 58 GLY HN 1 1
895 1 1 1 1 56 ILE H . 56 ILE HN 1 1
895 1 2 1 1 59 ILE H . 59 ILE HN 1 1
896 1 1 1 1 56 ILE H . 56 ILE HN 1 1
896 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
897 1 1 1 1 56 ILE H . 56 ILE HN 1 1
897 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
898 1 1 1 1 56 ILE H . 56 ILE HN 1 1
898 1 2 1 1 60 SER HA . 60 SER HA 1 1
899 1 1 1 1 56 ILE H . 56 ILE HN 1 1
899 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
900 1 1 1 1 56 ILE H . 56 ILE HN 1 1
900 1 2 1 1 64 MET ME . 64 MET QE 1 1
901 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
901 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
902 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
902 1 2 1 1 56 ILE QG . 56 ILE HG12 1 1
903 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
903 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
904 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
904 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
905 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
905 1 2 1 1 82 MET HA . 82 MET HA 1 1
906 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
906 1 2 1 1 82 MET HB3 . 82 MET HB2 1 1
907 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
907 1 2 1 1 82 MET QG . 82 MET HG2 1 1
908 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
908 1 2 1 1 83 THR H . 83 THR HN 1 1
909 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
909 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
910 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
910 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
911 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
911 1 2 1 1 64 MET ME . 64 MET QE 1 1
912 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
912 1 2 1 1 69 ALA H . 69 ALA HN 1 1
913 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
913 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
914 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
914 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
915 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
915 1 2 1 1 73 ILE H . 73 ILE HN 1 1
916 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
916 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
917 1 1 1 1 56 ILE QG . 56 ILE HG12 1 1
917 1 2 1 1 61 ALA H . 61 ALA HN 1 1
918 1 1 1 1 56 ILE QG . 56 ILE HG12 1 1
918 1 2 1 1 64 MET ME . 64 MET QE 1 1
919 1 1 1 1 56 ILE QG . 56 ILE HG12 1 1
919 1 2 1 1 82 MET QG . 82 MET HG2 1 1
920 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
920 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
921 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
921 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
922 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
922 1 2 1 1 57 ASP HB2 . 57 ASP- HB3 1 1
923 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
923 1 2 1 1 57 ASP HB3 . 57 ASP- HB2 1 1
924 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
924 1 2 1 1 58 GLY H . 58 GLY HN 1 1
925 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
925 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
926 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
926 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
927 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
927 1 2 1 1 72 LYS HG3 . 72 LYS+ HG2 1 1
928 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
928 1 2 1 1 73 ILE H . 73 ILE HN 1 1
929 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
929 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
930 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
930 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
931 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
931 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
932 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
932 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
933 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
933 1 2 1 1 82 MET HA . 82 MET HA 1 1
934 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
934 1 2 1 1 82 MET QG . 82 MET HG2 1 1
935 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
935 1 2 1 1 57 ASP HB2 . 57 ASP- HB3 1 1
936 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
936 1 2 1 1 58 GLY H . 58 GLY HN 1 1
937 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
937 1 2 1 1 59 ILE H . 59 ILE HN 1 1
938 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
938 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
939 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
939 1 2 1 1 81 ASN H . 81 ASN HN 1 1
940 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
940 1 2 1 1 81 ASN QB . 81 ASN HB2 1 1
941 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
941 1 2 1 1 82 MET HA . 82 MET HA 1 1
942 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
942 1 2 1 1 82 MET QG . 82 MET HG2 1 1
943 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
943 1 2 1 1 83 THR H . 83 THR HN 1 1
944 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
944 1 2 1 1 58 GLY H . 58 GLY HN 1 1
945 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
945 1 2 1 1 81 ASN H . 81 ASN HN 1 1
946 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
946 1 2 1 1 81 ASN QB . 81 ASN HB3 1 1
947 1 1 1 1 57 ASP HB2 . 57 ASP- HB3 1 1
947 1 2 1 1 58 GLY H . 58 GLY HN 1 1
948 1 1 1 1 57 ASP HB2 . 57 ASP- HB3 1 1
948 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
949 1 1 1 1 57 ASP HB3 . 57 ASP- HB2 1 1
949 1 2 1 1 58 GLY H . 58 GLY HN 1 1
950 1 1 1 1 57 ASP HB3 . 57 ASP- HB2 1 1
950 1 2 1 1 59 ILE H . 59 ILE HN 1 1
951 1 1 1 1 57 ASP HB3 . 57 ASP- HB2 1 1
951 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
952 1 1 1 1 57 ASP HB3 . 57 ASP- HB2 1 1
952 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
953 1 1 1 1 58 GLY H . 58 GLY HN 1 1
953 1 2 1 1 59 ILE H . 59 ILE HN 1 1
954 1 1 1 1 58 GLY H . 58 GLY HN 1 1
954 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
955 1 1 1 1 58 GLY H . 58 GLY HN 1 1
955 1 2 1 1 82 MET HA . 82 MET HA 1 1
956 1 1 1 1 59 ILE H . 59 ILE HN 1 1
956 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
957 1 1 1 1 59 ILE H . 59 ILE HN 1 1
957 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
958 1 1 1 1 59 ILE H . 59 ILE HN 1 1
958 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
959 1 1 1 1 59 ILE H . 59 ILE HN 1 1
959 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
960 1 1 1 1 59 ILE H . 59 ILE HN 1 1
960 1 2 1 1 60 SER H . 60 SER HN 1 1
961 1 1 1 1 59 ILE H . 59 ILE HN 1 1
961 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
962 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
962 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
963 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
963 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
964 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
964 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
965 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
965 1 2 1 1 60 SER H . 60 SER HN 1 1
966 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
966 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
967 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
967 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
968 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
968 1 2 1 1 60 SER H . 60 SER HN 1 1
969 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
969 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
970 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
970 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
971 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
971 1 2 1 1 60 SER H . 60 SER HN 1 1
972 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
972 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
973 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
973 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
974 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
974 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
975 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
975 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
976 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
976 1 2 1 1 60 SER H . 60 SER HN 1 1
977 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
977 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
978 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
978 1 2 1 1 60 SER H . 60 SER HN 1 1
979 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
979 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
980 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
980 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
981 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
981 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
982 1 1 1 1 60 SER H . 60 SER HN 1 1
982 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
983 1 1 1 1 60 SER H . 60 SER HN 1 1
983 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
984 1 1 1 1 60 SER HA . 60 SER HA 1 1
984 1 2 1 1 61 ALA H . 61 ALA HN 1 1
985 1 1 1 1 60 SER HA . 60 SER HA 1 1
985 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
986 1 1 1 1 60 SER HA . 60 SER HA 1 1
986 1 2 1 1 62 GLN H . 62 GLN HN 1 1
987 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
987 1 2 1 1 61 ALA H . 61 ALA HN 1 1
988 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
988 1 2 1 1 62 GLN H . 62 GLN HN 1 1
989 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
989 1 2 1 1 61 ALA H . 61 ALA HN 1 1
990 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
990 1 2 1 1 62 GLN H . 62 GLN HN 1 1
991 1 1 1 1 61 ALA H . 61 ALA HN 1 1
991 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
992 1 1 1 1 61 ALA H . 61 ALA HN 1 1
992 1 2 1 1 62 GLN H . 62 GLN HN 1 1
993 1 1 1 1 61 ALA H . 61 ALA HN 1 1
993 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
994 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
994 1 2 1 1 64 MET ME . 64 MET QE 1 1
995 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
995 1 2 1 1 64 MET HG3 . 64 MET HG2 1 1
996 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
996 1 2 1 1 62 GLN H . 62 GLN HN 1 1
997 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
997 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
998 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
998 1 2 1 1 64 MET HB3 . 64 MET HB2 1 1
999 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
999 1 2 1 1 64 MET ME . 64 MET QE 1 1
1000 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1000 1 2 1 1 64 MET HG3 . 64 MET HG2 1 1
1001 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1001 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1002 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1002 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1003 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1003 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1004 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1004 1 2 1 1 64 MET H . 64 MET HN 1 1
1005 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1005 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1006 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1006 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1007 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1007 1 2 1 1 64 MET H . 64 MET HN 1 1
1008 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1008 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1009 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1009 1 2 1 1 63 GLY QA . 63 GLY HA2 1 1
1010 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
1010 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1011 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1011 1 2 1 1 64 MET H . 64 MET HN 1 1
1012 1 1 1 1 64 MET H . 64 MET HN 1 1
1012 1 2 1 1 64 MET HB2 . 64 MET HB3 1 1
1013 1 1 1 1 64 MET H . 64 MET HN 1 1
1013 1 2 1 1 64 MET HB3 . 64 MET HB2 1 1
1014 1 1 1 1 64 MET H . 64 MET HN 1 1
1014 1 2 1 1 64 MET ME . 64 MET QE 1 1
1015 1 1 1 1 64 MET H . 64 MET HN 1 1
1015 1 2 1 1 64 MET HG2 . 64 MET HG3 1 1
1016 1 1 1 1 64 MET H . 64 MET HN 1 1
1016 1 2 1 1 64 MET HG3 . 64 MET HG2 1 1
1017 1 1 1 1 64 MET H . 64 MET HN 1 1
1017 1 2 1 1 65 THR H . 65 THR HN 1 1
1018 1 1 1 1 64 MET HA . 64 MET HA 1 1
1018 1 2 1 1 64 MET HG2 . 64 MET HG3 1 1
1019 1 1 1 1 64 MET HA . 64 MET HA 1 1
1019 1 2 1 1 65 THR H . 65 THR HN 1 1
1020 1 1 1 1 64 MET HA . 64 MET HA 1 1
1020 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1021 1 1 1 1 64 MET HA . 64 MET HA 1 1
1021 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1022 1 1 1 1 64 MET HB2 . 64 MET HB3 1 1
1022 1 2 1 1 65 THR H . 65 THR HN 1 1
1023 1 1 1 1 64 MET HB2 . 64 MET HB3 1 1
1023 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1024 1 1 1 1 64 MET HB2 . 64 MET HB3 1 1
1024 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1025 1 1 1 1 64 MET HB3 . 64 MET HB2 1 1
1025 1 2 1 1 65 THR H . 65 THR HN 1 1
1026 1 1 1 1 64 MET HB3 . 64 MET HB2 1 1
1026 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1027 1 1 1 1 64 MET ME . 64 MET QE 1 1
1027 1 2 1 1 64 MET HG2 . 64 MET HG3 1 1
1028 1 1 1 1 64 MET ME . 64 MET QE 1 1
1028 1 2 1 1 64 MET HG3 . 64 MET HG2 1 1
1029 1 1 1 1 64 MET ME . 64 MET QE 1 1
1029 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1030 1 1 1 1 64 MET ME . 64 MET QE 1 1
1030 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1031 1 1 1 1 64 MET ME . 64 MET QE 1 1
1031 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1032 1 1 1 1 64 MET ME . 64 MET QE 1 1
1032 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1033 1 1 1 1 64 MET ME . 64 MET QE 1 1
1033 1 2 1 1 72 LYS HG3 . 72 LYS+ HG2 1 1
1034 1 1 1 1 64 MET HG2 . 64 MET HG3 1 1
1034 1 2 1 1 65 THR H . 65 THR HN 1 1
1035 1 1 1 1 64 MET HG2 . 64 MET HG3 1 1
1035 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1036 1 1 1 1 64 MET HG3 . 64 MET HG2 1 1
1036 1 2 1 1 65 THR H . 65 THR HN 1 1
1037 1 1 1 1 65 THR H . 65 THR HN 1 1
1037 1 2 1 1 65 THR HG1 . 65 THR HG1 1 1
1038 1 1 1 1 65 THR H . 65 THR HN 1 1
1038 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1039 1 1 1 1 65 THR H . 65 THR HN 1 1
1039 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1040 1 1 1 1 65 THR H . 65 THR HN 1 1
1040 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1041 1 1 1 1 65 THR H . 65 THR HN 1 1
1041 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1042 1 1 1 1 65 THR H . 65 THR HN 1 1
1042 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1043 1 1 1 1 65 THR H . 65 THR HN 1 1
1043 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1044 1 1 1 1 65 THR H . 65 THR HN 1 1
1044 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1045 1 1 1 1 65 THR H . 65 THR HN 1 1
1045 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1046 1 1 1 1 65 THR H . 65 THR HN 1 1
1046 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1047 1 1 1 1 65 THR HA . 65 THR HA 1 1
1047 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1048 1 1 1 1 65 THR HA . 65 THR HA 1 1
1048 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1049 1 1 1 1 65 THR HA . 65 THR HA 1 1
1049 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1050 1 1 1 1 65 THR HB . 65 THR HB 1 1
1050 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1051 1 1 1 1 65 THR HB . 65 THR HB 1 1
1051 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1052 1 1 1 1 65 THR HG1 . 65 THR HG1 1 1
1052 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1053 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1053 1 2 1 1 66 HIS H . 66 HIS HN 1 1
1054 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1054 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1055 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1055 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1056 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1056 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1057 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1057 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1058 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1058 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1059 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1059 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1060 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1060 1 2 1 1 66 HIS HB2 . 66 HIS HB3 1 1
1061 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1061 1 2 1 1 66 HIS HB3 . 66 HIS HB2 1 1
1062 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1062 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1063 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1063 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1064 1 1 1 1 66 HIS H . 66 HIS HN 1 1
1064 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1065 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1065 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1066 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1066 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1067 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1067 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1068 1 1 1 1 66 HIS HB2 . 66 HIS HB3 1 1
1068 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1069 1 1 1 1 66 HIS HB3 . 66 HIS HB2 1 1
1069 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1070 1 1 1 1 66 HIS HB3 . 66 HIS HB2 1 1
1070 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1071 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1071 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1072 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
1072 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1073 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1073 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
1074 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1074 1 2 1 1 70 GLN HE22 . 70 GLN HE22 1 1
1075 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1075 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1076 1 1 1 1 66 HIS HE1 . 66 HIS HE1 1 1
1076 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1077 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1077 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1078 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1078 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1079 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1079 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1080 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1080 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1081 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1081 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1082 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1082 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1083 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1083 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1084 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1084 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1085 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1085 1 2 1 1 70 GLN HE21 . 70 GLN HE21 1 1
1086 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1086 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1087 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1087 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1088 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1088 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1089 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1089 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1090 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1090 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1091 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1091 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1092 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1092 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1093 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1093 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1094 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1094 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1095 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1095 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1096 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1096 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1097 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1097 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1098 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1098 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1099 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1099 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1100 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1100 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1101 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1101 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1102 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1102 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1103 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1103 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1104 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1104 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1105 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1105 1 2 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1106 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1106 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1107 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1107 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1108 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1108 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1109 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1109 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1110 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1110 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1111 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1111 1 2 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1112 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1112 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1113 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1113 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1114 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1114 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1115 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1115 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
1116 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1116 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1117 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1117 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1118 1 1 1 1 68 GLU HB2 . 68 GLU- HB2 1 1
1118 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1119 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
1119 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1120 1 1 1 1 68 GLU HG2 . 68 GLU- HG2 1 1
1120 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1121 1 1 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
1121 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1122 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1122 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1123 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1123 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1124 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1124 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1125 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1125 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1126 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1126 1 2 1 1 70 GLN H . 70 GLN HN 1 1
1127 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1127 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
1128 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1128 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1129 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1129 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1130 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1130 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1131 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1131 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1132 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1132 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1133 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1133 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1134 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1134 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1135 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1135 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1136 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1136 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1137 1 1 1 1 70 GLN H . 70 GLN HN 1 1
1137 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1138 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1138 1 2 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1139 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1139 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1140 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1140 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1141 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1141 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1142 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1142 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1143 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1143 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1144 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1144 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1145 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1145 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1146 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1146 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1147 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1147 1 2 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1148 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1148 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1149 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1149 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1150 1 1 1 1 70 GLN HG2 . 70 GLN HG3 1 1
1150 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1151 1 1 1 1 70 GLN HG3 . 70 GLN HG2 1 1
1151 1 2 1 1 71 ASN H . 71 ASN HN 1 1
1152 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1152 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1153 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1153 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
1154 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1154 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1155 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1155 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1156 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1156 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1157 1 1 1 1 71 ASN H . 71 ASN HN 1 1
1157 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1158 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1158 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1159 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1159 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1160 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1160 1 2 1 1 74 LYS QB . 74 LYS+ QB 1 1
1161 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1161 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1
1162 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
1162 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1163 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1163 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1164 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1164 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1165 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1165 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1166 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
1166 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1167 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
1167 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1168 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
1168 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1169 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1169 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1170 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1170 1 2 1 1 72 LYS HG2 . 72 LYS+ HG3 1 1
1171 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1171 1 2 1 1 72 LYS HG3 . 72 LYS+ HG2 1 1
1172 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1172 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1173 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1173 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
1174 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1174 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
1175 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1175 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1176 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1176 1 2 1 1 72 LYS HG2 . 72 LYS+ HG3 1 1
1177 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1177 1 2 1 1 72 LYS HG3 . 72 LYS+ HG2 1 1
1178 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1178 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1179 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1179 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1180 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1180 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
1181 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1181 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
1182 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1182 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1183 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1183 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1184 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
1184 1 2 1 1 72 LYS HG2 . 72 LYS+ HG3 1 1
1185 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
1185 1 2 1 1 72 LYS HG3 . 72 LYS+ HG2 1 1
1186 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
1186 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1187 1 1 1 1 72 LYS HG2 . 72 LYS+ HG3 1 1
1187 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1188 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1188 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1189 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1189 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1190 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1190 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1191 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1191 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1192 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1192 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1193 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1193 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1194 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1194 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1195 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1195 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1196 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1196 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1197 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1197 1 2 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1198 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1198 1 2 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1199 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1199 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1200 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1200 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1201 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1201 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1202 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1202 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1203 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1203 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1204 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1204 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1205 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1205 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1206 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1206 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1207 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1
1207 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1208 1 1 1 1 73 ILE HG12 . 73 ILE HG13 1 1
1208 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1209 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1209 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1210 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1210 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1211 1 1 1 1 73 ILE HG13 . 73 ILE HG12 1 1
1211 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1212 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1212 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
1213 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1213 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1
1214 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1214 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1215 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1215 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1216 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1216 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1217 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1217 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1218 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1218 1 2 1 1 74 LYS QB . 74 LYS+ QB 1 1
1219 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1219 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1
1220 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1220 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1
1221 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1221 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1222 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1222 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1223 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1223 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1224 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
1224 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1225 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1225 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1
1226 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1226 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1227 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
1227 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1228 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1228 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1
1229 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1229 1 2 1 1 74 LYS QE . 74 LYS+ QE 1 1
1230 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1230 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1231 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1231 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1232 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1232 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1233 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
1233 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1234 1 1 1 1 74 LYS QD . 74 LYS+ QD 1 1
1234 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
1235 1 1 1 1 74 LYS QE . 74 LYS+ QE 1 1
1235 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1
1236 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1236 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1237 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1237 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1238 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1238 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1239 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1239 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1240 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1240 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
1241 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1241 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1242 1 1 1 1 76 CYS H . 76 CYS HN 1 1
1242 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1243 1 1 1 1 76 CYS H . 76 CYS HN 1 1
1243 1 2 1 1 77 THR H . 77 THR HN 1 1
1244 1 1 1 1 76 CYS H . 76 CYS HN 1 1
1244 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1245 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
1245 1 2 1 1 77 THR H . 77 THR HN 1 1
1246 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
1246 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1247 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1247 1 2 1 1 77 THR H . 77 THR HN 1 1
1248 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1248 1 2 1 1 79 SER H . 79 SER HN 1 1
1249 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1249 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1250 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1250 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
1251 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1251 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
1252 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1252 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1253 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1253 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1254 1 1 1 1 77 THR H . 77 THR HN 1 1
1254 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1255 1 1 1 1 77 THR H . 77 THR HN 1 1
1255 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1256 1 1 1 1 77 THR H . 77 THR HN 1 1
1256 1 2 1 1 79 SER H . 79 SER HN 1 1
1257 1 1 1 1 77 THR HA . 77 THR HA 1 1
1257 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1258 1 1 1 1 77 THR HB . 77 THR HB 1 1
1258 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1259 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1259 1 2 1 1 79 SER H . 79 SER HN 1 1
1260 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1260 1 2 1 1 79 SER H . 79 SER HN 1 1
1261 1 1 1 1 79 SER H . 79 SER HN 1 1
1261 1 2 1 1 79 SER HB2 . 79 SER HB3 1 1
1262 1 1 1 1 79 SER H . 79 SER HN 1 1
1262 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1263 1 1 1 1 79 SER HA . 79 SER HA 1 1
1263 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1264 1 1 1 1 79 SER HB2 . 79 SER HB3 1 1
1264 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1265 1 1 1 1 79 SER HB2 . 79 SER HB3 1 1
1265 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1266 1 1 1 1 79 SER HB2 . 79 SER HB3 1 1
1266 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1267 1 1 1 1 79 SER HB3 . 79 SER HB2 1 1
1267 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1268 1 1 1 1 79 SER HB3 . 79 SER HB2 1 1
1268 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1269 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1269 1 2 1 1 80 LEU HB2 . 80 LEU HB3 1 1
1270 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1270 1 2 1 1 80 LEU HB3 . 80 LEU HB2 1 1
1271 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1271 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1272 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1272 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1273 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1273 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1274 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1274 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1275 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1275 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1276 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1276 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1277 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1277 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1278 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1278 1 2 1 1 81 ASN QB . 81 ASN HB2 1 1
1279 1 1 1 1 80 LEU HB2 . 80 LEU HB3 1 1
1279 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1280 1 1 1 1 80 LEU HB2 . 80 LEU HB3 1 1
1280 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1281 1 1 1 1 80 LEU HB2 . 80 LEU HB3 1 1
1281 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1282 1 1 1 1 80 LEU HB3 . 80 LEU HB2 1 1
1282 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1283 1 1 1 1 80 LEU HB3 . 80 LEU HB2 1 1
1283 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1284 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1284 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1285 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1285 1 2 1 1 82 MET ME . 82 MET QE 1 1
1286 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1286 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1287 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1287 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1288 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1288 1 2 1 1 82 MET ME . 82 MET QE 1 1
1289 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1289 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1290 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1290 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1291 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1291 1 2 1 1 82 MET ME . 82 MET QE 1 1
1292 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1292 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1293 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1293 1 2 1 1 81 ASN QB . 81 ASN HB2 1 1
1294 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1294 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
1295 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1295 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
1296 1 1 1 1 81 ASN H . 81 ASN HN 1 1
1296 1 2 1 1 82 MET HA . 82 MET HA 1 1
1297 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1297 1 2 1 1 82 MET H . 82 MET HN 1 1
1298 1 1 1 1 81 ASN QB . 81 ASN HB3 1 1
1298 1 2 1 1 82 MET H . 82 MET HN 1 1
1299 1 1 1 1 82 MET H . 82 MET HN 1 1
1299 1 2 1 1 82 MET HB2 . 82 MET HB3 1 1
1300 1 1 1 1 82 MET H . 82 MET HN 1 1
1300 1 2 1 1 82 MET ME . 82 MET QE 1 1
1301 1 1 1 1 82 MET H . 82 MET HN 1 1
1301 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1302 1 1 1 1 82 MET H . 82 MET HN 1 1
1302 1 2 1 1 83 THR H . 83 THR HN 1 1
1303 1 1 1 1 82 MET HA . 82 MET HA 1 1
1303 1 2 1 1 82 MET ME . 82 MET QE 1 1
1304 1 1 1 1 82 MET HA . 82 MET HA 1 1
1304 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1305 1 1 1 1 82 MET HA . 82 MET HA 1 1
1305 1 2 1 1 83 THR H . 83 THR HN 1 1
1306 1 1 1 1 82 MET HB2 . 82 MET HB3 1 1
1306 1 2 1 1 82 MET ME . 82 MET QE 1 1
1307 1 1 1 1 82 MET HB2 . 82 MET HB3 1 1
1307 1 2 1 1 83 THR H . 83 THR HN 1 1
1308 1 1 1 1 82 MET HB3 . 82 MET HB2 1 1
1308 1 2 1 1 82 MET ME . 82 MET QE 1 1
1309 1 1 1 1 82 MET HB3 . 82 MET HB2 1 1
1309 1 2 1 1 83 THR H . 83 THR HN 1 1
1310 1 1 1 1 82 MET HB3 . 82 MET HB2 1 1
1310 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1311 1 1 1 1 82 MET ME . 82 MET QE 1 1
1311 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1312 1 1 1 1 82 MET QG . 82 MET HG2 1 1
1312 1 2 1 1 83 THR H . 83 THR HN 1 1
1313 1 1 1 1 83 THR H . 83 THR HN 1 1
1313 1 2 1 1 83 THR HB . 83 THR HB 1 1
1314 1 1 1 1 83 THR H . 83 THR HN 1 1
1314 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1315 1 1 1 1 83 THR H . 83 THR HN 1 1
1315 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1316 1 1 1 1 83 THR HA . 83 THR HA 1 1
1316 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1317 1 1 1 1 83 THR HA . 83 THR HA 1 1
1317 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1318 1 1 1 1 83 THR HA . 83 THR HA 1 1
1318 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1319 1 1 1 1 83 THR HB . 83 THR HB 1 1
1319 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1320 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1320 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1321 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1321 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1322 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1322 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1323 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1323 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1324 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1324 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1325 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1325 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1326 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1326 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1327 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1327 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1328 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1328 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1329 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1329 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
1330 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1330 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1331 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1331 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1332 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1332 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1333 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1333 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1334 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1334 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1335 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1335 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1336 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1336 1 2 1 1 85 GLN H . 85 GLN HN 1 1
1337 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1337 1 2 1 1 85 GLN HB2 . 85 GLN HB3 1 1
1338 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1338 1 2 1 1 85 GLN HB3 . 85 GLN HB2 1 1
1339 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1339 1 2 1 1 85 GLN HG2 . 85 GLN HG3 1 1
1340 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1340 1 2 1 1 85 GLN HG3 . 85 GLN HG2 1 1
1341 1 1 1 1 85 GLN H . 85 GLN HN 1 1
1341 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1342 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1342 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1343 1 1 1 1 85 GLN HB2 . 85 GLN HB3 1 1
1343 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1344 1 1 1 1 85 GLN HB3 . 85 GLN HB2 1 1
1344 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1345 1 1 1 1 85 GLN HG2 . 85 GLN HG3 1 1
1345 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1346 1 1 1 1 85 GLN HG3 . 85 GLN HG2 1 1
1346 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
1347 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
1347 1 2 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1348 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
1348 1 2 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
1349 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
1349 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1350 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
1350 1 2 1 1 86 ARG QG . 86 ARG+ QG 1 1
1351 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
1351 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1352 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
1352 1 2 1 1 86 ARG QG . 86 ARG+ QG 1 1
1353 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
1353 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1354 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
1354 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1355 1 1 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1355 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1356 1 1 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1356 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1357 1 1 1 1 86 ARG HB2 . 86 ARG+ HB2 1 1
1357 1 2 1 1 88 SER H . 88 SER HN 1 1
1358 1 1 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
1358 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 1
1359 1 1 1 1 86 ARG HB3 . 86 ARG+ HB3 1 1
1359 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1360 1 1 1 1 86 ARG QD . 86 ARG+ QD 1 1
1360 1 2 1 1 86 ARG QH1 . 86 ARG+ QH1 1 1
1361 1 1 1 1 86 ARG QD . 86 ARG+ QD 1 1
1361 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1362 1 1 1 1 86 ARG QG . 86 ARG+ QG 1 1
1362 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1363 1 1 1 1 86 ARG QG . 86 ARG+ QG 1 1
1363 1 2 1 1 88 SER H . 88 SER HN 1 1
1364 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1364 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1365 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1365 1 2 1 1 88 SER H . 88 SER HN 1 1
1366 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1366 1 2 1 1 88 SER H . 88 SER HN 1 1
1367 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1367 1 2 1 1 88 SER H . 88 SER HN 1 1
1368 1 1 1 1 88 SER H . 88 SER HN 1 1
1368 1 2 1 1 88 SER QB . 88 SER HB2 1 1
1369 1 1 1 1 88 SER HA . 88 SER HA 1 1
1369 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1370 1 1 1 1 88 SER HA . 88 SER HA 1 1
1370 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1371 1 1 1 1 88 SER QB . 88 SER HB3 1 1
1371 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1372 1 1 1 1 88 SER QB . 88 SER HB2 1 1
1372 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1373 1 1 1 1 89 ALA H . 89 ALA HN 1 1
1373 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1374 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1374 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1375 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1375 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1376 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1376 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1377 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1377 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
1378 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1378 1 2 1 1 92 LYS HD2 . 92 LYS+ HD2 1 1
1379 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1379 1 2 1 1 92 LYS HD3 . 92 LYS+ HD3 1 1
1380 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1380 1 2 1 1 92 LYS H . 92 LYS+ HN 1 1
1381 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1381 1 2 1 1 92 LYS HB3 . 92 LYS+ HB3 1 1
1382 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1382 1 2 1 1 92 LYS HD3 . 92 LYS+ HD3 1 1
1383 1 1 1 1 92 LYS H . 92 LYS+ HN 1 1
1383 1 2 1 1 92 LYS QE . 92 LYS+ QE 1 1
1384 1 1 1 1 92 LYS HA . 92 LYS+ HA 1 1
1384 1 2 1 1 93 SER H . 93 SER HN 1 1
1385 1 1 1 1 93 SER HA . 93 SER HA 1 1
1385 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1386 1 1 1 1 93 SER QB . 93 SER QB 1 1
1386 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1387 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1387 1 2 1 1 94 GLU HB3 . 94 GLU- HB3 1 1
1388 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1388 1 2 1 1 94 GLU QG . 94 GLU- QG 1 1
1389 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1
1389 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
1390 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1
1390 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1391 1 1 1 1 94 GLU HB2 . 94 GLU- HB2 1 1
1391 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
1392 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
1392 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1393 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1393 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1394 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1394 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1395 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1395 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1396 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1396 1 2 1 1 97 SER H . 97 SER HN 1 1
1397 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
1397 1 2 1 1 97 SER H . 97 SER HN 1 1
1398 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1398 1 2 1 1 97 SER H . 97 SER HN 1 1
1399 1 1 1 1 98 SER QB . 98 SER QB 1 1
1399 1 2 1 1 99 GLY H . 99 GLY HN 1 1
1400 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1
1400 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
1401 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1
1401 1 2 1 1 100 PRO QD . 100 PRO QD 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 . . . . . . . 3.53 1 1
2 1 . . . . . . . 3.79 1 1
3 1 . . . . . . . 3.67 1 1
4 1 . . . . . . . 4.16 1 1
5 1 . . . . . . . 4.8 1 1
6 1 . . . . . . . 4.29 1 1
7 1 . . . . . . . 3.51 1 1
8 1 . . . . . . . 5.04 1 1
9 1 . . . . . . . 3.29 1 1
10 1 . . . . . . . 4.66 1 1
11 1 . . . . . . . 4.83 1 1
12 1 . . . . . . . 3.64 1 1
13 1 . . . . . . . 3.54 1 1
14 1 . . . . . . . 4.74 1 1
15 1 . . . . . . . 5.38 1 1
16 1 . . . . . . . 4.9 1 1
17 1 . . . . . . . 2.91 1 1
18 1 . . . . . . . 3.3 1 1
19 1 . . . . . . . 3.48 1 1
20 1 . . . . . . . 3.37 1 1
21 1 . . . . . . . 3.71 1 1
22 1 . . . . . . . 3.81 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 3.4 1 1
26 1 . . . . . . . 5.06 1 1
27 1 . . . . . . . 3.71 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.47 1 1
30 1 . . . . . . . 4.85 1 1
31 1 . . . . . . . 2.87 1 1
32 1 . . . . . . . 4.62 1 1
33 1 . . . . . . . 4.89 1 1
34 1 . . . . . . . 3.66 1 1
35 1 . . . . . . . 3.91 1 1
36 1 . . . . . . . 4.82 1 1
37 1 . . . . . . . 4.06 1 1
38 1 . . . . . . . 4.16 1 1
39 1 . . . . . . . 5.03 1 1
40 1 . . . . . . . 4.35 1 1
41 1 . . . . . . . 2.75 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 3.83 1 1
44 1 . . . . . . . 3.47 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 4.44 1 1
47 1 . . . . . . . 3.53 1 1
48 1 . . . . . . . 3.43 1 1
49 1 . . . . . . . 4.84 1 1
50 1 . . . . . . . 3.94 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 3.01 1 1
53 1 . . . . . . . 3.2 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 4.41 1 1
56 1 . . . . . . . 4.41 1 1
57 1 . . . . . . . 3.68 1 1
58 1 . . . . . . . 4.13 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 4.14 1 1
61 1 . . . . . . . 3.58 1 1
62 1 . . . . . . . 5.32 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 5.32 1 1
65 1 . . . . . . . 4.58 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.23 1 1
68 1 . . . . . . . 5.36 1 1
69 1 . . . . . . . 3.11 1 1
70 1 . . . . . . . 3.06 1 1
71 1 . . . . . . . 4.66 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 3.39 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 3.69 1 1
76 1 . . . . . . . 4.13 1 1
77 1 . . . . . . . 4.21 1 1
78 1 . . . . . . . 4.15 1 1
79 1 . . . . . . . 3.71 1 1
80 1 . . . . . . . 4.05 1 1
81 1 . . . . . . . 4.07 1 1
82 1 . . . . . . . 3.81 1 1
83 1 . . . . . . . 4.28 1 1
84 1 . . . . . . . 4.31 1 1
85 1 . . . . . . . 4.87 1 1
86 1 . . . . . . . 4.63 1 1
87 1 . . . . . . . 4.36 1 1
88 1 . . . . . . . 4.52 1 1
89 1 . . . . . . . 4.17 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 3.71 1 1
92 1 . . . . . . . 5.13 1 1
93 1 . . . . . . . 3.73 1 1
94 1 . . . . . . . 4.24 1 1
95 1 . . . . . . . 3.7 1 1
96 1 . . . . . . . 4.41 1 1
97 1 . . . . . . . 3.65 1 1
98 1 . . . . . . . 4.94 1 1
99 1 . . . . . . . 4.91 1 1
100 1 . . . . . . . 4.35 1 1
101 1 . . . . . . . 3.45 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 4.9 1 1
104 1 . . . . . . . 4.47 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 4.8 1 1
107 1 . . . . . . . 4.06 1 1
108 1 . . . . . . . 3.63 1 1
109 1 . . . . . . . 4.53 1 1
110 1 . . . . . . . 3.03 1 1
111 1 . . . . . . . 4.12 1 1
112 1 . . . . . . . 2.7 1 1
113 1 . . . . . . . 5.18 1 1
114 1 . . . . . . . 4.55 1 1
115 1 . . . . . . . 4.59 1 1
116 1 . . . . . . . 3.19 1 1
117 1 . . . . . . . 3.18 1 1
118 1 . . . . . . . 5.01 1 1
119 1 . . . . . . . 5.24 1 1
120 1 . . . . . . . 3.21 1 1
121 1 . . . . . . . 2.8 1 1
122 1 . . . . . . . 3.6 1 1
123 1 . . . . . . . 4.26 1 1
124 1 . . . . . . . 3.84 1 1
125 1 . . . . . . . 4.88 1 1
126 1 . . . . . . . 4.47 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 4.41 1 1
129 1 . . . . . . . 4.83 1 1
130 1 . . . . . . . 4.01 1 1
131 1 . . . . . . . 4.48 1 1
132 1 . . . . . . . 4.31 1 1
133 1 . . . . . . . 4.14 1 1
134 1 . . . . . . . 4.82 1 1
135 1 . . . . . . . 3.55 1 1
136 1 . . . . . . . 3.19 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 4.63 1 1
140 1 . . . . . . . 4.61 1 1
141 1 . . . . . . . 3.72 1 1
142 1 . . . . . . . 5.19 1 1
143 1 . . . . . . . 2.89 1 1
144 1 . . . . . . . 5.18 1 1
145 1 . . . . . . . 2.91 1 1
146 1 . . . . . . . 5.15 1 1
147 1 . . . . . . . 5.32 1 1
148 1 . . . . . . . 5.37 1 1
149 1 . . . . . . . 4.94 1 1
150 1 . . . . . . . 4.61 1 1
151 1 . . . . . . . 4.54 1 1
152 1 . . . . . . . 4.31 1 1
153 1 . . . . . . . 4.69 1 1
154 1 . . . . . . . 4.59 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 4.04 1 1
157 1 . . . . . . . 3.22 1 1
158 1 . . . . . . . 4.76 1 1
159 1 . . . . . . . 4.84 1 1
160 1 . . . . . . . 4.44 1 1
161 1 . . . . . . . 4.13 1 1
162 1 . . . . . . . 4.63 1 1
163 1 . . . . . . . 4.09 1 1
164 1 . . . . . . . 4.31 1 1
165 1 . . . . . . . 4.12 1 1
166 1 . . . . . . . 5.23 1 1
167 1 . . . . . . . 3.45 1 1
168 1 . . . . . . . 4.08 1 1
169 1 . . . . . . . 4.59 1 1
170 1 . . . . . . . 4.58 1 1
171 1 . . . . . . . 3.52 1 1
172 1 . . . . . . . 4.66 1 1
173 1 . . . . . . . 3.61 1 1
174 1 . . . . . . . 4.79 1 1
175 1 . . . . . . . 4.78 1 1
176 1 . . . . . . . 3.76 1 1
177 1 . . . . . . . 3.42 1 1
178 1 . . . . . . . 4.44 1 1
179 1 . . . . . . . 3.2 1 1
180 1 . . . . . . . 4.44 1 1
181 1 . . . . . . . 3.74 1 1
182 1 . . . . . . . 4.5 1 1
183 1 . . . . . . . 4.79 1 1
184 1 . . . . . . . 4.31 1 1
185 1 . . . . . . . 4.21 1 1
186 1 . . . . . . . 4.4 1 1
187 1 . . . . . . . 4.55 1 1
188 1 . . . . . . . 4.56 1 1
189 1 . . . . . . . 4.89 1 1
190 1 . . . . . . . 4.94 1 1
191 1 . . . . . . . 5.13 1 1
192 1 . . . . . . . 3.99 1 1
193 1 . . . . . . . 4.63 1 1
194 1 . . . . . . . 5.11 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 4.26 1 1
197 1 . . . . . . . 4.88 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 5.14 1 1
200 1 . . . . . . . 4.87 1 1
201 1 . . . . . . . 4.94 1 1
202 1 . . . . . . . 5.43 1 1
203 1 . . . . . . . 5.36 1 1
204 1 . . . . . . . 5.44 1 1
205 1 . . . . . . . 3.55 1 1
206 1 . . . . . . . 4.08 1 1
207 1 . . . . . . . 4.56 1 1
208 1 . . . . . . . 5.06 1 1
209 1 . . . . . . . 4.95 1 1
210 1 . . . . . . . 4.47 1 1
211 1 . . . . . . . 3.96 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.1 1 1
215 1 . . . . . . . 4.49 1 1
216 1 . . . . . . . 4.05 1 1
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218 1 . . . . . . . 4.95 1 1
219 1 . . . . . . . 5.45 1 1
220 1 . . . . . . . 5.35 1 1
221 1 . . . . . . . 5.15 1 1
222 1 . . . . . . . 4.97 1 1
223 1 . . . . . . . 4.37 1 1
224 1 . . . . . . . 3.02 1 1
225 1 . . . . . . . 4.4 1 1
226 1 . . . . . . . 3.24 1 1
227 1 . . . . . . . 3.67 1 1
228 1 . . . . . . . 4.19 1 1
229 1 . . . . . . . 4.55 1 1
230 1 . . . . . . . 3.44 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 3.3 1 1
233 1 . . . . . . . 4.66 1 1
234 1 . . . . . . . 3.65 1 1
235 1 . . . . . . . 3.83 1 1
236 1 . . . . . . . 4.22 1 1
237 1 . . . . . . . 4.62 1 1
238 1 . . . . . . . 3.28 1 1
239 1 . . . . . . . 3.29 1 1
240 1 . . . . . . . 4.22 1 1
241 1 . . . . . . . 4.62 1 1
242 1 . . . . . . . 3.96 1 1
243 1 . . . . . . . 4.66 1 1
244 1 . . . . . . . 3.31 1 1
245 1 . . . . . . . 3.96 1 1
246 1 . . . . . . . 5.19 1 1
247 1 . . . . . . . 3.09 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 4.86 1 1
250 1 . . . . . . . 3.92 1 1
251 1 . . . . . . . 3.38 1 1
252 1 . . . . . . . 3.83 1 1
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256 1 . . . . . . . 4.7 1 1
257 1 . . . . . . . 3.37 1 1
258 1 . . . . . . . 3.61 1 1
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260 1 . . . . . . . 4.89 1 1
261 1 . . . . . . . 4.44 1 1
262 1 . . . . . . . 3.38 1 1
263 1 . . . . . . . 3.77 1 1
264 1 . . . . . . . 3.81 1 1
265 1 . . . . . . . 4.07 1 1
266 1 . . . . . . . 5.14 1 1
267 1 . . . . . . . 5.17 1 1
268 1 . . . . . . . 5.18 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 4.74 1 1
271 1 . . . . . . . 3.49 1 1
272 1 . . . . . . . 4.72 1 1
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274 1 . . . . . . . 4.51 1 1
275 1 . . . . . . . 4.72 1 1
276 1 . . . . . . . 5.18 1 1
277 1 . . . . . . . 3.2 1 1
278 1 . . . . . . . 3.24 1 1
279 1 . . . . . . . 3.92 1 1
280 1 . . . . . . . 4.38 1 1
281 1 . . . . . . . 4.15 1 1
282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 3.85 1 1
284 1 . . . . . . . 3.71 1 1
285 1 . . . . . . . 3.58 1 1
286 1 . . . . . . . 4.66 1 1
287 1 . . . . . . . 4.25 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.37 1 1
290 1 . . . . . . . 4.73 1 1
291 1 . . . . . . . 3.7 1 1
292 1 . . . . . . . 3.97 1 1
293 1 . . . . . . . 3.42 1 1
294 1 . . . . . . . 4.17 1 1
295 1 . . . . . . . 4.39 1 1
296 1 . . . . . . . 3.63 1 1
297 1 . . . . . . . 5.16 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.69 1 1
301 1 . . . . . . . 3.24 1 1
302 1 . . . . . . . 3.01 1 1
303 1 . . . . . . . 4.63 1 1
304 1 . . . . . . . 5.06 1 1
305 1 . . . . . . . 3.66 1 1
306 1 . . . . . . . 4.41 1 1
307 1 . . . . . . . 3.53 1 1
308 1 . . . . . . . 4.48 1 1
309 1 . . . . . . . 4.83 1 1
310 1 . . . . . . . 3.36 1 1
311 1 . . . . . . . 4.13 1 1
312 1 . . . . . . . 4.39 1 1
313 1 . . . . . . . 4.33 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.29 1 1
316 1 . . . . . . . 2.84 1 1
317 1 . . . . . . . 3.24 1 1
318 1 . . . . . . . 3.71 1 1
319 1 . . . . . . . 4.26 1 1
320 1 . . . . . . . 4.91 1 1
321 1 . . . . . . . 4.92 1 1
322 1 . . . . . . . 3.96 1 1
323 1 . . . . . . . 4.37 1 1
324 1 . . . . . . . 4.3 1 1
325 1 . . . . . . . 4.68 1 1
326 1 . . . . . . . 3.24 1 1
327 1 . . . . . . . 3.19 1 1
328 1 . . . . . . . 4.55 1 1
329 1 . . . . . . . 4.42 1 1
330 1 . . . . . . . 3.76 1 1
331 1 . . . . . . . 3.82 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 3.75 1 1
334 1 . . . . . . . 5.04 1 1
335 1 . . . . . . . 4.72 1 1
336 1 . . . . . . . 4.46 1 1
337 1 . . . . . . . 4.76 1 1
338 1 . . . . . . . 4.09 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.15 1 1
341 1 . . . . . . . 4.45 1 1
342 1 . . . . . . . 3.46 1 1
343 1 . . . . . . . 3.54 1 1
344 1 . . . . . . . 3.57 1 1
345 1 . . . . . . . 3.28 1 1
346 1 . . . . . . . 4.85 1 1
347 1 . . . . . . . 4.33 1 1
348 1 . . . . . . . 4.89 1 1
349 1 . . . . . . . 4.14 1 1
350 1 . . . . . . . 3.86 1 1
351 1 . . . . . . . 3.65 1 1
352 1 . . . . . . . 5.07 1 1
353 1 . . . . . . . 5.06 1 1
354 1 . . . . . . . 4.58 1 1
355 1 . . . . . . . 4.74 1 1
356 1 . . . . . . . 4.63 1 1
357 1 . . . . . . . 5.29 1 1
358 1 . . . . . . . 3.88 1 1
359 1 . . . . . . . 4.56 1 1
360 1 . . . . . . . 5.28 1 1
361 1 . . . . . . . 4.34 1 1
362 1 . . . . . . . 3.99 1 1
363 1 . . . . . . . 4.16 1 1
364 1 . . . . . . . 4.08 1 1
365 1 . . . . . . . 3.51 1 1
366 1 . . . . . . . 4.51 1 1
367 1 . . . . . . . 4.51 1 1
368 1 . . . . . . . 4.16 1 1
369 1 . . . . . . . 4.09 1 1
370 1 . . . . . . . 4.93 1 1
371 1 . . . . . . . 4.35 1 1
372 1 . . . . . . . 4.91 1 1
373 1 . . . . . . . 4.17 1 1
374 1 . . . . . . . 4.26 1 1
375 1 . . . . . . . 5.38 1 1
376 1 . . . . . . . 4.51 1 1
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378 1 . . . . . . . 4.51 1 1
379 1 . . . . . . . 4.92 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.37 1 1
382 1 . . . . . . . 4.07 1 1
383 1 . . . . . . . 3.66 1 1
384 1 . . . . . . . 3.91 1 1
385 1 . . . . . . . 3.57 1 1
386 1 . . . . . . . 5.33 1 1
387 1 . . . . . . . 5.3 1 1
388 1 . . . . . . . 4.82 1 1
389 1 . . . . . . . 5.1 1 1
390 1 . . . . . . . 4.23 1 1
391 1 . . . . . . . 4.25 1 1
392 1 . . . . . . . 4.74 1 1
393 1 . . . . . . . 4.94 1 1
394 1 . . . . . . . 3.32 1 1
395 1 . . . . . . . 3.52 1 1
396 1 . . . . . . . 4.93 1 1
397 1 . . . . . . . 4.64 1 1
398 1 . . . . . . . 3.96 1 1
399 1 . . . . . . . 5.16 1 1
400 1 . . . . . . . 3.29 1 1
401 1 . . . . . . . 4.65 1 1
402 1 . . . . . . . 3.4 1 1
403 1 . . . . . . . 4.85 1 1
404 1 . . . . . . . 3.64 1 1
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407 1 . . . . . . . 4.14 1 1
408 1 . . . . . . . 4.18 1 1
409 1 . . . . . . . 4.46 1 1
410 1 . . . . . . . 5.27 1 1
411 1 . . . . . . . 3.98 1 1
412 1 . . . . . . . 4.93 1 1
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414 1 . . . . . . . 4.11 1 1
415 1 . . . . . . . 4.26 1 1
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417 1 . . . . . . . 3.97 1 1
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420 1 . . . . . . . 5.06 1 1
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428 1 . . . . . . . 4.59 1 1
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430 1 . . . . . . . 3.63 1 1
431 1 . . . . . . . 5.01 1 1
432 1 . . . . . . . 4.09 1 1
433 1 . . . . . . . 3.49 1 1
434 1 . . . . . . . 4.12 1 1
435 1 . . . . . . . 4.62 1 1
436 1 . . . . . . . 3.25 1 1
437 1 . . . . . . . 4.33 1 1
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442 1 . . . . . . . 4.39 1 1
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444 1 . . . . . . . 4.32 1 1
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446 1 . . . . . . . 4.12 1 1
447 1 . . . . . . . 4.91 1 1
448 1 . . . . . . . 3.89 1 1
449 1 . . . . . . . 5.12 1 1
450 1 . . . . . . . 3.96 1 1
451 1 . . . . . . . 3.78 1 1
452 1 . . . . . . . 4.03 1 1
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454 1 . . . . . . . 3.49 1 1
455 1 . . . . . . . 4.93 1 1
456 1 . . . . . . . 3.89 1 1
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458 1 . . . . . . . 5.28 1 1
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460 1 . . . . . . . 3.88 1 1
461 1 . . . . . . . 3.03 1 1
462 1 . . . . . . . 2.86 1 1
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466 1 . . . . . . . 3.83 1 1
467 1 . . . . . . . 4.46 1 1
468 1 . . . . . . . 4.15 1 1
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470 1 . . . . . . . 3.02 1 1
471 1 . . . . . . . 4.72 1 1
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473 1 . . . . . . . 3.74 1 1
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475 1 . . . . . . . 3.31 1 1
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477 1 . . . . . . . 3.73 1 1
478 1 . . . . . . . 3.39 1 1
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480 1 . . . . . . . 4.65 1 1
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488 1 . . . . . . . 4.4 1 1
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534 1 . . . . . . . 3.85 1 1
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718 1 . . . . . . . 4.69 1 1
719 1 . . . . . . . 4.82 1 1
720 1 . . . . . . . 3.16 1 1
721 1 . . . . . . . 3.62 1 1
722 1 . . . . . . . 3.45 1 1
723 1 . . . . . . . 4.92 1 1
724 1 . . . . . . . 5.01 1 1
725 1 . . . . . . . 3.81 1 1
726 1 . . . . . . . 4.59 1 1
727 1 . . . . . . . 5.33 1 1
728 1 . . . . . . . 4.59 1 1
729 1 . . . . . . . 4.45 1 1
730 1 . . . . . . . 4.49 1 1
731 1 . . . . . . . 3.08 1 1
732 1 . . . . . . . 4.77 1 1
733 1 . . . . . . . 3.35 1 1
734 1 . . . . . . . 3.42 1 1
735 1 . . . . . . . 3.69 1 1
736 1 . . . . . . . 5.27 1 1
737 1 . . . . . . . 4.14 1 1
738 1 . . . . . . . 3.08 1 1
739 1 . . . . . . . 3.35 1 1
740 1 . . . . . . . 3.7 1 1
741 1 . . . . . . . 3.68 1 1
742 1 . . . . . . . 5.38 1 1
743 1 . . . . . . . 3.5 1 1
744 1 . . . . . . . 3.99 1 1
745 1 . . . . . . . 3.79 1 1
746 1 . . . . . . . 2.86 1 1
747 1 . . . . . . . 2.81 1 1
748 1 . . . . . . . 4.39 1 1
749 1 . . . . . . . 4.1 1 1
750 1 . . . . . . . 4.59 1 1
751 1 . . . . . . . 4.53 1 1
752 1 . . . . . . . 5.1 1 1
753 1 . . . . . . . 3.35 1 1
754 1 . . . . . . . 4.35 1 1
755 1 . . . . . . . 3.76 1 1
756 1 . . . . . . . 5.16 1 1
757 1 . . . . . . . 3.78 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 3.54 1 1
760 1 . . . . . . . 3.01 1 1
761 1 . . . . . . . 4.5 1 1
762 1 . . . . . . . 4.11 1 1
763 1 . . . . . . . 3.87 1 1
764 1 . . . . . . . 4.43 1 1
765 1 . . . . . . . 3.86 1 1
766 1 . . . . . . . 4.08 1 1
767 1 . . . . . . . 3.47 1 1
768 1 . . . . . . . 3.19 1 1
769 1 . . . . . . . 4.27 1 1
770 1 . . . . . . . 3.19 1 1
771 1 . . . . . . . 5.21 1 1
772 1 . . . . . . . 4.71 1 1
773 1 . . . . . . . 3.96 1 1
774 1 . . . . . . . 4.61 1 1
775 1 . . . . . . . 4.57 1 1
776 1 . . . . . . . 3.1 1 1
777 1 . . . . . . . 3.07 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 3.93 1 1
780 1 . . . . . . . 4.75 1 1
781 1 . . . . . . . 4.69 1 1
782 1 . . . . . . . 4.1 1 1
783 1 . . . . . . . 4.09 1 1
784 1 . . . . . . . 3.16 1 1
785 1 . . . . . . . 4.59 1 1
786 1 . . . . . . . 4.0 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 4.11 1 1
789 1 . . . . . . . 4.64 1 1
790 1 . . . . . . . 4.64 1 1
791 1 . . . . . . . 4.42 1 1
792 1 . . . . . . . 5.27 1 1
793 1 . . . . . . . 3.21 1 1
794 1 . . . . . . . 3.89 1 1
795 1 . . . . . . . 3.07 1 1
796 1 . . . . . . . 4.25 1 1
797 1 . . . . . . . 2.92 1 1
798 1 . . . . . . . 3.18 1 1
799 1 . . . . . . . 2.93 1 1
800 1 . . . . . . . 4.44 1 1
801 1 . . . . . . . 4.2 1 1
802 1 . . . . . . . 4.12 1 1
803 1 . . . . . . . 4.73 1 1
804 1 . . . . . . . 3.56 1 1
805 1 . . . . . . . 3.11 1 1
806 1 . . . . . . . 4.94 1 1
807 1 . . . . . . . 4.53 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 3.62 1 1
810 1 . . . . . . . 3.46 1 1
811 1 . . . . . . . 2.99 1 1
812 1 . . . . . . . 4.03 1 1
813 1 . . . . . . . 3.49 1 1
814 1 . . . . . . . 4.2 1 1
815 1 . . . . . . . 4.27 1 1
816 1 . . . . . . . 4.75 1 1
817 1 . . . . . . . 4.34 1 1
818 1 . . . . . . . 5.09 1 1
819 1 . . . . . . . 4.14 1 1
820 1 . . . . . . . 3.71 1 1
821 1 . . . . . . . 4.67 1 1
822 1 . . . . . . . 3.6 1 1
823 1 . . . . . . . 3.95 1 1
824 1 . . . . . . . 4.45 1 1
825 1 . . . . . . . 4.13 1 1
826 1 . . . . . . . 3.71 1 1
827 1 . . . . . . . 3.12 1 1
828 1 . . . . . . . 5.35 1 1
829 1 . . . . . . . 5.18 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 3.53 1 1
832 1 . . . . . . . 3.9 1 1
833 1 . . . . . . . 4.8 1 1
834 1 . . . . . . . 4.3 1 1
835 1 . . . . . . . 2.79 1 1
836 1 . . . . . . . 4.13 1 1
837 1 . . . . . . . 5.07 1 1
838 1 . . . . . . . 3.76 1 1
839 1 . . . . . . . 4.74 1 1
840 1 . . . . . . . 3.05 1 1
841 1 . . . . . . . 3.56 1 1
842 1 . . . . . . . 3.73 1 1
843 1 . . . . . . . 3.81 1 1
844 1 . . . . . . . 3.71 1 1
845 1 . . . . . . . 2.98 1 1
846 1 . . . . . . . 3.19 1 1
847 1 . . . . . . . 4.03 1 1
848 1 . . . . . . . 4.72 1 1
849 1 . . . . . . . 4.33 1 1
850 1 . . . . . . . 4.12 1 1
851 1 . . . . . . . 3.29 1 1
852 1 . . . . . . . 4.69 1 1
853 1 . . . . . . . 3.2 1 1
854 1 . . . . . . . 4.29 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.72 1 1
857 1 . . . . . . . 4.74 1 1
858 1 . . . . . . . 3.28 1 1
859 1 . . . . . . . 4.97 1 1
860 1 . . . . . . . 5.21 1 1
861 1 . . . . . . . 4.58 1 1
862 1 . . . . . . . 4.45 1 1
863 1 . . . . . . . 3.57 1 1
864 1 . . . . . . . 4.06 1 1
865 1 . . . . . . . 4.05 1 1
866 1 . . . . . . . 4.54 1 1
867 1 . . . . . . . 5.29 1 1
868 1 . . . . . . . 4.38 1 1
869 1 . . . . . . . 4.62 1 1
870 1 . . . . . . . 4.96 1 1
871 1 . . . . . . . 3.85 1 1
872 1 . . . . . . . 4.08 1 1
873 1 . . . . . . . 4.97 1 1
874 1 . . . . . . . 4.92 1 1
875 1 . . . . . . . 4.82 1 1
876 1 . . . . . . . 3.01 1 1
877 1 . . . . . . . 3.46 1 1
878 1 . . . . . . . 3.36 1 1
879 1 . . . . . . . 3.61 1 1
880 1 . . . . . . . 5.06 1 1
881 1 . . . . . . . 3.31 1 1
882 1 . . . . . . . 4.43 1 1
883 1 . . . . . . . 4.85 1 1
884 1 . . . . . . . 4.23 1 1
885 1 . . . . . . . 3.6 1 1
886 1 . . . . . . . 4.54 1 1
887 1 . . . . . . . 5.37 1 1
888 1 . . . . . . . 4.22 1 1
889 1 . . . . . . . 3.65 1 1
890 1 . . . . . . . 4.39 1 1
891 1 . . . . . . . 3.39 1 1
892 1 . . . . . . . 4.48 1 1
893 1 . . . . . . . 5.21 1 1
894 1 . . . . . . . 4.88 1 1
895 1 . . . . . . . 3.67 1 1
896 1 . . . . . . . 4.1 1 1
897 1 . . . . . . . 4.74 1 1
898 1 . . . . . . . 4.58 1 1
899 1 . . . . . . . 4.42 1 1
900 1 . . . . . . . 3.99 1 1
901 1 . . . . . . . 4.27 1 1
902 1 . . . . . . . 3.98 1 1
903 1 . . . . . . . 3.17 1 1
904 1 . . . . . . . 3.09 1 1
905 1 . . . . . . . 3.53 1 1
906 1 . . . . . . . 4.79 1 1
907 1 . . . . . . . 3.69 1 1
908 1 . . . . . . . 4.6 1 1
909 1 . . . . . . . 5.0 1 1
910 1 . . . . . . . 3.61 1 1
911 1 . . . . . . . 3.19 1 1
912 1 . . . . . . . 4.56 1 1
913 1 . . . . . . . 3.51 1 1
914 1 . . . . . . . 2.75 1 1
915 1 . . . . . . . 4.4 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 5.35 1 1
918 1 . . . . . . . 3.02 1 1
919 1 . . . . . . . 4.23 1 1
920 1 . . . . . . . 3.66 1 1
921 1 . . . . . . . 4.58 1 1
922 1 . . . . . . . 3.62 1 1
923 1 . . . . . . . 3.99 1 1
924 1 . . . . . . . 5.46 1 1
925 1 . . . . . . . 3.3 1 1
926 1 . . . . . . . 4.19 1 1
927 1 . . . . . . . 3.92 1 1
928 1 . . . . . . . 4.53 1 1
929 1 . . . . . . . 4.09 1 1
930 1 . . . . . . . 3.04 1 1
931 1 . . . . . . . 3.81 1 1
932 1 . . . . . . . 3.65 1 1
933 1 . . . . . . . 4.06 1 1
934 1 . . . . . . . 3.25 1 1
935 1 . . . . . . . 3.99 1 1
936 1 . . . . . . . 4.19 1 1
937 1 . . . . . . . 5.1 1 1
938 1 . . . . . . . 4.67 1 1
939 1 . . . . . . . 4.75 1 1
940 1 . . . . . . . 4.55 1 1
941 1 . . . . . . . 4.19 1 1
942 1 . . . . . . . 4.6 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.55 1 1
945 1 . . . . . . . 4.36 1 1
946 1 . . . . . . . 3.5 1 1
947 1 . . . . . . . 5.1 1 1
948 1 . . . . . . . 4.52 1 1
949 1 . . . . . . . 5.29 1 1
950 1 . . . . . . . 4.88 1 1
951 1 . . . . . . . 4.72 1 1
952 1 . . . . . . . 4.19 1 1
953 1 . . . . . . . 3.61 1 1
954 1 . . . . . . . 5.07 1 1
955 1 . . . . . . . 5.34 1 1
956 1 . . . . . . . 3.19 1 1
957 1 . . . . . . . 4.31 1 1
958 1 . . . . . . . 3.26 1 1
959 1 . . . . . . . 4.09 1 1
960 1 . . . . . . . 4.84 1 1
961 1 . . . . . . . 5.21 1 1
962 1 . . . . . . . 3.33 1 1
963 1 . . . . . . . 3.52 1 1
964 1 . . . . . . . 3.23 1 1
965 1 . . . . . . . 2.87 1 1
966 1 . . . . . . . 4.45 1 1
967 1 . . . . . . . 3.43 1 1
968 1 . . . . . . . 4.27 1 1
969 1 . . . . . . . 4.28 1 1
970 1 . . . . . . . 3.01 1 1
971 1 . . . . . . . 4.52 1 1
972 1 . . . . . . . 4.55 1 1
973 1 . . . . . . . 4.25 1 1
974 1 . . . . . . . 3.87 1 1
975 1 . . . . . . . 3.05 1 1
976 1 . . . . . . . 4.79 1 1
977 1 . . . . . . . 3.21 1 1
978 1 . . . . . . . 3.56 1 1
979 1 . . . . . . . 4.45 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 4.19 1 1
982 1 . . . . . . . 3.27 1 1
983 1 . . . . . . . 3.23 1 1
984 1 . . . . . . . 2.87 1 1
985 1 . . . . . . . 4.14 1 1
986 1 . . . . . . . 4.3 1 1
987 1 . . . . . . . 4.62 1 1
988 1 . . . . . . . 4.46 1 1
989 1 . . . . . . . 4.19 1 1
990 1 . . . . . . . 4.75 1 1
991 1 . . . . . . . 3.09 1 1
992 1 . . . . . . . 3.3 1 1
993 1 . . . . . . . 4.92 1 1
994 1 . . . . . . . 3.1 1 1
995 1 . . . . . . . 3.46 1 1
996 1 . . . . . . . 3.96 1 1
997 1 . . . . . . . 4.72 1 1
998 1 . . . . . . . 4.67 1 1
999 1 . . . . . . . 3.77 1 1
1000 1 . . . . . . . 4.55 1 1
1001 1 . . . . . . . 3.02 1 1
1002 1 . . . . . . . 3.95 1 1
1003 1 . . . . . . . 4.53 1 1
1004 1 . . . . . . . 5.03 1 1
1005 1 . . . . . . . 3.65 1 1
1006 1 . . . . . . . 3.62 1 1
1007 1 . . . . . . . 4.42 1 1
1008 1 . . . . . . . 4.27 1 1
1009 1 . . . . . . . 4.88 1 1
1010 1 . . . . . . . 5.33 1 1
1011 1 . . . . . . . 3.5 1 1
1012 1 . . . . . . . 3.24 1 1
1013 1 . . . . . . . 3.77 1 1
1014 1 . . . . . . . 4.69 1 1
1015 1 . . . . . . . 4.07 1 1
1016 1 . . . . . . . 3.58 1 1
1017 1 . . . . . . . 4.78 1 1
1018 1 . . . . . . . 3.46 1 1
1019 1 . . . . . . . 3.12 1 1
1020 1 . . . . . . . 4.26 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 4.63 1 1
1023 1 . . . . . . . 4.56 1 1
1024 1 . . . . . . . 3.82 1 1
1025 1 . . . . . . . 4.01 1 1
1026 1 . . . . . . . 4.26 1 1
1027 1 . . . . . . . 3.55 1 1
1028 1 . . . . . . . 3.06 1 1
1029 1 . . . . . . . 4.3 1 1
1030 1 . . . . . . . 3.27 1 1
1031 1 . . . . . . . 3.85 1 1
1032 1 . . . . . . . 3.78 1 1
1033 1 . . . . . . . 3.59 1 1
1034 1 . . . . . . . 4.6 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 5.25 1 1
1037 1 . . . . . . . 5.37 1 1
1038 1 . . . . . . . 3.16 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.46 1 1
1041 1 . . . . . . . 5.38 1 1
1042 1 . . . . . . . 3.3 1 1
1043 1 . . . . . . . 3.86 1 1
1044 1 . . . . . . . 4.18 1 1
1045 1 . . . . . . . 4.18 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 3.21 1 1
1048 1 . . . . . . . 3.44 1 1
1049 1 . . . . . . . 5.21 1 1
1050 1 . . . . . . . 3.37 1 1
1051 1 . . . . . . . 3.93 1 1
1052 1 . . . . . . . 4.77 1 1
1053 1 . . . . . . . 4.14 1 1
1054 1 . . . . . . . 5.22 1 1
1055 1 . . . . . . . 5.06 1 1
1056 1 . . . . . . . 4.57 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 5.04 1 1
1059 1 . . . . . . . 4.06 1 1
1060 1 . . . . . . . 3.52 1 1
1061 1 . . . . . . . 3.54 1 1
1062 1 . . . . . . . 3.92 1 1
1063 1 . . . . . . . 5.17 1 1
1064 1 . . . . . . . 5.37 1 1
1065 1 . . . . . . . 4.03 1 1
1066 1 . . . . . . . 4.13 1 1
1067 1 . . . . . . . 3.58 1 1
1068 1 . . . . . . . 4.09 1 1
1069 1 . . . . . . . 3.57 1 1
1070 1 . . . . . . . 4.77 1 1
1071 1 . . . . . . . 4.63 1 1
1072 1 . . . . . . . 4.42 1 1
1073 1 . . . . . . . 4.78 1 1
1074 1 . . . . . . . 5.42 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.88 1 1
1077 1 . . . . . . . 2.96 1 1
1078 1 . . . . . . . 4.4 1 1
1079 1 . . . . . . . 4.24 1 1
1080 1 . . . . . . . 3.68 1 1
1081 1 . . . . . . . 2.91 1 1
1082 1 . . . . . . . 4.13 1 1
1083 1 . . . . . . . 3.72 1 1
1084 1 . . . . . . . 3.35 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.27 1 1
1087 1 . . . . . . . 4.16 1 1
1088 1 . . . . . . . 4.48 1 1
1089 1 . . . . . . . 2.88 1 1
1090 1 . . . . . . . 3.56 1 1
1091 1 . . . . . . . 4.76 1 1
1092 1 . . . . . . . 4.97 1 1
1093 1 . . . . . . . 4.71 1 1
1094 1 . . . . . . . 4.73 1 1
1095 1 . . . . . . . 3.78 1 1
1096 1 . . . . . . . 4.42 1 1
1097 1 . . . . . . . 4.49 1 1
1098 1 . . . . . . . 4.04 1 1
1099 1 . . . . . . . 4.74 1 1
1100 1 . . . . . . . 4.11 1 1
1101 1 . . . . . . . 3.74 1 1
1102 1 . . . . . . . 4.68 1 1
1103 1 . . . . . . . 4.35 1 1
1104 1 . . . . . . . 4.12 1 1
1105 1 . . . . . . . 3.18 1 1
1106 1 . . . . . . . 3.84 1 1
1107 1 . . . . . . . 3.76 1 1
1108 1 . . . . . . . 3.68 1 1
1109 1 . . . . . . . 3.49 1 1
1110 1 . . . . . . . 4.52 1 1
1111 1 . . . . . . . 3.7 1 1
1112 1 . . . . . . . 3.62 1 1
1113 1 . . . . . . . 3.89 1 1
1114 1 . . . . . . . 3.44 1 1
1115 1 . . . . . . . 4.0 1 1
1116 1 . . . . . . . 4.22 1 1
1117 1 . . . . . . . 4.58 1 1
1118 1 . . . . . . . 3.69 1 1
1119 1 . . . . . . . 4.04 1 1
1120 1 . . . . . . . 4.73 1 1
1121 1 . . . . . . . 4.53 1 1
1122 1 . . . . . . . 2.91 1 1
1123 1 . . . . . . . 4.87 1 1
1124 1 . . . . . . . 4.06 1 1
1125 1 . . . . . . . 3.65 1 1
1126 1 . . . . . . . 3.41 1 1
1127 1 . . . . . . . 4.3 1 1
1128 1 . . . . . . . 3.7 1 1
1129 1 . . . . . . . 5.0 1 1
1130 1 . . . . . . . 4.49 1 1
1131 1 . . . . . . . 3.78 1 1
1132 1 . . . . . . . 3.18 1 1
1133 1 . . . . . . . 3.47 1 1
1134 1 . . . . . . . 3.6 1 1
1135 1 . . . . . . . 3.71 1 1
1136 1 . . . . . . . 3.45 1 1
1137 1 . . . . . . . 5.21 1 1
1138 1 . . . . . . . 3.21 1 1
1139 1 . . . . . . . 4.15 1 1
1140 1 . . . . . . . 4.6 1 1
1141 1 . . . . . . . 4.1 1 1
1142 1 . . . . . . . 3.35 1 1
1143 1 . . . . . . . 3.48 1 1
1144 1 . . . . . . . 4.78 1 1
1145 1 . . . . . . . 4.58 1 1
1146 1 . . . . . . . 4.92 1 1
1147 1 . . . . . . . 2.94 1 1
1148 1 . . . . . . . 3.67 1 1
1149 1 . . . . . . . 3.85 1 1
1150 1 . . . . . . . 4.6 1 1
1151 1 . . . . . . . 4.95 1 1
1152 1 . . . . . . . 3.32 1 1
1153 1 . . . . . . . 3.65 1 1
1154 1 . . . . . . . 4.88 1 1
1155 1 . . . . . . . 5.23 1 1
1156 1 . . . . . . . 3.51 1 1
1157 1 . . . . . . . 5.44 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.18 1 1
1160 1 . . . . . . . 3.27 1 1
1161 1 . . . . . . . 4.29 1 1
1162 1 . . . . . . . 4.88 1 1
1163 1 . . . . . . . 3.63 1 1
1164 1 . . . . . . . 4.03 1 1
1165 1 . . . . . . . 3.85 1 1
1166 1 . . . . . . . 5.49 1 1
1167 1 . . . . . . . 4.03 1 1
1168 1 . . . . . . . 5.2 1 1
1169 1 . . . . . . . 2.98 1 1
1170 1 . . . . . . . 3.29 1 1
1171 1 . . . . . . . 4.48 1 1
1172 1 . . . . . . . 3.59 1 1
1173 1 . . . . . . . 3.34 1 1
1174 1 . . . . . . . 3.67 1 1
1175 1 . . . . . . . 4.33 1 1
1176 1 . . . . . . . 3.86 1 1
1177 1 . . . . . . . 3.84 1 1
1178 1 . . . . . . . 4.2 1 1
1179 1 . . . . . . . 3.28 1 1
1180 1 . . . . . . . 3.67 1 1
1181 1 . . . . . . . 3.66 1 1
1182 1 . . . . . . . 3.61 1 1
1183 1 . . . . . . . 3.55 1 1
1184 1 . . . . . . . 3.74 1 1
1185 1 . . . . . . . 3.67 1 1
1186 1 . . . . . . . 4.57 1 1
1187 1 . . . . . . . 4.89 1 1
1188 1 . . . . . . . 3.03 1 1
1189 1 . . . . . . . 3.79 1 1
1190 1 . . . . . . . 3.92 1 1
1191 1 . . . . . . . 3.39 1 1
1192 1 . . . . . . . 4.01 1 1
1193 1 . . . . . . . 3.55 1 1
1194 1 . . . . . . . 4.92 1 1
1195 1 . . . . . . . 4.86 1 1
1196 1 . . . . . . . 3.72 1 1
1197 1 . . . . . . . 3.22 1 1
1198 1 . . . . . . . 3.39 1 1
1199 1 . . . . . . . 3.29 1 1
1200 1 . . . . . . . 4.81 1 1
1201 1 . . . . . . . 4.32 1 1
1202 1 . . . . . . . 3.83 1 1
1203 1 . . . . . . . 3.45 1 1
1204 1 . . . . . . . 4.19 1 1
1205 1 . . . . . . . 3.45 1 1
1206 1 . . . . . . . 4.5 1 1
1207 1 . . . . . . . 3.86 1 1
1208 1 . . . . . . . 4.48 1 1
1209 1 . . . . . . . 3.57 1 1
1210 1 . . . . . . . 3.92 1 1
1211 1 . . . . . . . 4.84 1 1
1212 1 . . . . . . . 3.94 1 1
1213 1 . . . . . . . 3.89 1 1
1214 1 . . . . . . . 5.18 1 1
1215 1 . . . . . . . 4.16 1 1
1216 1 . . . . . . . 3.61 1 1
1217 1 . . . . . . . 3.43 1 1
1218 1 . . . . . . . 2.96 1 1
1219 1 . . . . . . . 4.75 1 1
1220 1 . . . . . . . 4.2 1 1
1221 1 . . . . . . . 4.39 1 1
1222 1 . . . . . . . 3.47 1 1
1223 1 . . . . . . . 4.6 1 1
1224 1 . . . . . . . 4.96 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 3.69 1 1
1227 1 . . . . . . . 4.49 1 1
1228 1 . . . . . . . 3.39 1 1
1229 1 . . . . . . . 4.43 1 1
1230 1 . . . . . . . 3.57 1 1
1231 1 . . . . . . . 4.76 1 1
1232 1 . . . . . . . 4.0 1 1
1233 1 . . . . . . . 4.95 1 1
1234 1 . . . . . . . 2.7 1 1
1235 1 . . . . . . . 3.55 1 1
1236 1 . . . . . . . 2.8 1 1
1237 1 . . . . . . . 3.47 1 1
1238 1 . . . . . . . 5.06 1 1
1239 1 . . . . . . . 3.76 1 1
1240 1 . . . . . . . 4.39 1 1
1241 1 . . . . . . . 4.68 1 1
1242 1 . . . . . . . 2.92 1 1
1243 1 . . . . . . . 4.92 1 1
1244 1 . . . . . . . 5.12 1 1
1245 1 . . . . . . . 2.99 1 1
1246 1 . . . . . . . 4.68 1 1
1247 1 . . . . . . . 4.09 1 1
1248 1 . . . . . . . 5.24 1 1
1249 1 . . . . . . . 3.97 1 1
1250 1 . . . . . . . 3.99 1 1
1251 1 . . . . . . . 4.67 1 1
1252 1 . . . . . . . 3.28 1 1
1253 1 . . . . . . . 4.39 1 1
1254 1 . . . . . . . 3.87 1 1
1255 1 . . . . . . . 3.98 1 1
1256 1 . . . . . . . 4.89 1 1
1257 1 . . . . . . . 3.12 1 1
1258 1 . . . . . . . 4.78 1 1
1259 1 . . . . . . . 4.03 1 1
1260 1 . . . . . . . 3.45 1 1
1261 1 . . . . . . . 3.76 1 1
1262 1 . . . . . . . 4.9 1 1
1263 1 . . . . . . . 3.13 1 1
1264 1 . . . . . . . 3.51 1 1
1265 1 . . . . . . . 5.47 1 1
1266 1 . . . . . . . 4.43 1 1
1267 1 . . . . . . . 3.56 1 1
1268 1 . . . . . . . 4.9 1 1
1269 1 . . . . . . . 3.97 1 1
1270 1 . . . . . . . 3.73 1 1
1271 1 . . . . . . . 4.88 1 1
1272 1 . . . . . . . 4.88 1 1
1273 1 . . . . . . . 5.13 1 1
1274 1 . . . . . . . 3.13 1 1
1275 1 . . . . . . . 4.49 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 2.99 1 1
1278 1 . . . . . . . 4.81 1 1
1279 1 . . . . . . . 3.43 1 1
1280 1 . . . . . . . 3.55 1 1
1281 1 . . . . . . . 4.75 1 1
1282 1 . . . . . . . 3.48 1 1
1283 1 . . . . . . . 4.82 1 1
1284 1 . . . . . . . 3.51 1 1
1285 1 . . . . . . . 4.4 1 1
1286 1 . . . . . . . 3.91 1 1
1287 1 . . . . . . . 5.29 1 1
1288 1 . . . . . . . 2.99 1 1
1289 1 . . . . . . . 4.31 1 1
1290 1 . . . . . . . 4.39 1 1
1291 1 . . . . . . . 4.43 1 1
1292 1 . . . . . . . 3.66 1 1
1293 1 . . . . . . . 3.49 1 1
1294 1 . . . . . . . 4.71 1 1
1295 1 . . . . . . . 5.24 1 1
1296 1 . . . . . . . 5.36 1 1
1297 1 . . . . . . . 2.81 1 1
1298 1 . . . . . . . 3.38 1 1
1299 1 . . . . . . . 3.93 1 1
1300 1 . . . . . . . 4.67 1 1
1301 1 . . . . . . . 4.34 1 1
1302 1 . . . . . . . 5.02 1 1
1303 1 . . . . . . . 4.79 1 1
1304 1 . . . . . . . 3.63 1 1
1305 1 . . . . . . . 3.05 1 1
1306 1 . . . . . . . 3.22 1 1
1307 1 . . . . . . . 4.23 1 1
1308 1 . . . . . . . 3.63 1 1
1309 1 . . . . . . . 3.76 1 1
1310 1 . . . . . . . 3.78 1 1
1311 1 . . . . . . . 3.3 1 1
1312 1 . . . . . . . 4.7 1 1
1313 1 . . . . . . . 3.72 1 1
1314 1 . . . . . . . 4.01 1 1
1315 1 . . . . . . . 4.72 1 1
1316 1 . . . . . . . 3.09 1 1
1317 1 . . . . . . . 2.99 1 1
1318 1 . . . . . . . 4.74 1 1
1319 1 . . . . . . . 3.93 1 1
1320 1 . . . . . . . 3.47 1 1
1321 1 . . . . . . . 3.67 1 1
1322 1 . . . . . . . 4.33 1 1
1323 1 . . . . . . . 4.33 1 1
1324 1 . . . . . . . 3.97 1 1
1325 1 . . . . . . . 5.17 1 1
1326 1 . . . . . . . 4.52 1 1
1327 1 . . . . . . . 3.18 1 1
1328 1 . . . . . . . 2.99 1 1
1329 1 . . . . . . . 4.55 1 1
1330 1 . . . . . . . 3.46 1 1
1331 1 . . . . . . . 4.23 1 1
1332 1 . . . . . . . 3.46 1 1
1333 1 . . . . . . . 3.17 1 1
1334 1 . . . . . . . 3.91 1 1
1335 1 . . . . . . . 4.04 1 1
1336 1 . . . . . . . 5.28 1 1
1337 1 . . . . . . . 3.68 1 1
1338 1 . . . . . . . 3.4 1 1
1339 1 . . . . . . . 4.9 1 1
1340 1 . . . . . . . 4.73 1 1
1341 1 . . . . . . . 5.22 1 1
1342 1 . . . . . . . 3.12 1 1
1343 1 . . . . . . . 5.39 1 1
1344 1 . . . . . . . 4.53 1 1
1345 1 . . . . . . . 3.96 1 1
1346 1 . . . . . . . 4.23 1 1
1347 1 . . . . . . . 3.57 1 1
1348 1 . . . . . . . 3.6 1 1
1349 1 . . . . . . . 4.66 1 1
1350 1 . . . . . . . 3.58 1 1
1351 1 . . . . . . . 3.6 1 1
1352 1 . . . . . . . 3.76 1 1
1353 1 . . . . . . . 2.93 1 1
1354 1 . . . . . . . 4.62 1 1
1355 1 . . . . . . . 3.43 1 1
1356 1 . . . . . . . 4.1 1 1
1357 1 . . . . . . . 5.2 1 1
1358 1 . . . . . . . 3.83 1 1
1359 1 . . . . . . . 4.47 1 1
1360 1 . . . . . . . 3.8 1 1
1361 1 . . . . . . . 4.41 1 1
1362 1 . . . . . . . 4.08 1 1
1363 1 . . . . . . . 5.31 1 1
1364 1 . . . . . . . 3.08 1 1
1365 1 . . . . . . . 4.42 1 1
1366 1 . . . . . . . 3.11 1 1
1367 1 . . . . . . . 3.78 1 1
1368 1 . . . . . . . 3.69 1 1
1369 1 . . . . . . . 3.41 1 1
1370 1 . . . . . . . 4.26 1 1
1371 1 . . . . . . . 4.64 1 1
1372 1 . . . . . . . 4.32 1 1
1373 1 . . . . . . . 3.54 1 1
1374 1 . . . . . . . 3.36 1 1
1375 1 . . . . . . . 3.3 1 1
1376 1 . . . . . . . 3.24 1 1
1377 1 . . . . . . . 3.25 1 1
1378 1 . . . . . . . 4.36 1 1
1379 1 . . . . . . . 4.66 1 1
1380 1 . . . . . . . 4.17 1 1
1381 1 . . . . . . . 3.73 1 1
1382 1 . . . . . . . 4.61 1 1
1383 1 . . . . . . . 5.09 1 1
1384 1 . . . . . . . 3.51 1 1
1385 1 . . . . . . . 3.27 1 1
1386 1 . . . . . . . 4.61 1 1
1387 1 . . . . . . . 3.9 1 1
1388 1 . . . . . . . 4.97 1 1
1389 1 . . . . . . . 3.31 1 1
1390 1 . . . . . . . 3.35 1 1
1391 1 . . . . . . . 4.32 1 1
1392 1 . . . . . . . 3.27 1 1
1393 1 . . . . . . . 4.03 1 1
1394 1 . . . . . . . 4.34 1 1
1395 1 . . . . . . . 4.2 1 1
1396 1 . . . . . . . 3.33 1 1
1397 1 . . . . . . . 5.01 1 1
1398 1 . . . . . . . 4.97 1 1
1399 1 . . . . . . . 5.48 1 1
1400 1 . . . . . . . 3.38 1 1
1401 1 . . . . . . . 3.76 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 16 PRO C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -143.1 -83.1 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 GLY N 90.3 150.3 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 18 GLY C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -177.9 -117.899994 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ARG N 130.19998 190.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N 124.8 184.8 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -155.6 -95.6 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLN N 118.59999 178.6 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -164.7 -104.7 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLY N 119.8 179.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 30 PRO C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.9 -76.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 83.5 143.5 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -149.1 -89.1 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 107.8 167.8 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -147.5 -87.49999 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N 92.1 152.1 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -152.1 -92.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N 109.1 169.1 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 47 VAL C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -137.2 -77.2 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ILE N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 51 ASP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -132.1 -72.1 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N 92.8 152.8 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -132.6 -72.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 89.2 149.2 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -163.7 -103.7 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ILE N 131.5 191.5 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 55 SER C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ASP N 100.6 160.6 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 56 ILE C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLY N 100.9 160.9 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 58 GLY C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 SER N 96.3 156.3 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -94.9 -34.9 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 69 ALA C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -101.2 -41.2 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ASN N -57.2 2.8 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 70 GLN C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -104.19999 -44.2 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LYS N -44.999996 15.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 73 ILE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -111.4 -51.4 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ALA N -39.0 21.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 79 SER C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASN N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 80 LEU C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -141.4 -81.4 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 MET N 102.7 162.7 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 81 ASN C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -157.1 -97.1 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 THR N 118.299995 178.3 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 82 MET C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -157.6 -97.6 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LEU N 108.1 168.1 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 83 THR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -153.4 -93.4 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLN N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 84 LEU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ARG N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 85 GLN C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -131.2 -71.2 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ALA N 90.2 150.2 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ALA N 90.3 150.3 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 92 LYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -139.3 -79.299995 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLU N 95.8 155.8 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -138.7 -78.7 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 PRO N 110.0 170.0 . . . . . . . . . . . . . . . . 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 -7.352 -20.334 14.589 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.213 -21.485 15.588 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.625 -20.011 16.939 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.519 -22.228 15.198 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.176 -21.981 15.713 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.742 -21.003 16.875 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.357 -19.739 14.180 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -9.377 -17.748 14.030 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -8.878 -18.986 13.283 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.908 -19.429 12.241 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.400 -20.544 14.564 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -7.929 -18.779 12.789 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.223 -18.566 11.654 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -9.445 -20.133 11.550 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -11.881 -19.569 12.543 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -8.596 -20.055 14.226 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -10.128 -17.862 14.996 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.049 -20.035 12.843 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -9.215 -14.199 13.143 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -9.330 -15.333 14.163 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -8.476 -15.028 15.395 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -8.326 -16.508 12.766 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -10.368 -15.471 14.466 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -7.460 -15.387 15.229 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -8.414 -13.949 15.535 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -8.275 -16.090 17.080 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -8.938 -16.592 13.553 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -8.512 -14.329 12.142 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -9.004 -15.630 16.574 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -10.216 -10.674 13.327 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -9.899 -11.955 12.553 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -10.483 -13.014 14.249 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -8.921 -11.866 12.081 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -10.628 -12.092 11.754 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -9.915 -13.112 13.433 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.382 -10.362 13.568 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.202 -7.744 14.046 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -9.310 -8.725 14.436 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.287 -8.979 15.945 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -8.214 -10.226 13.494 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -10.286 -8.334 14.149 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -9.331 -10.052 16.132 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -8.344 -8.622 16.358 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -11.094 -8.998 16.804 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -9.159 -9.966 13.695 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.129 -8.156 13.607 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -10.370 -8.336 16.610 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -6.152 -5.810 14.399 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -7.543 -5.422 13.892 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -7.968 -4.078 14.484 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -9.375 -6.138 14.577 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -7.549 -5.357 12.804 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -7.386 -3.278 14.026 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -9.014 -3.889 14.242 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.438 -4.914 16.223 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -8.500 -6.465 14.220 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -6.022 -6.678 15.261 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -7.795 -4.039 15.898 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -2.795 -4.684 13.303 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -3.773 -5.412 14.228 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -5.263 -4.443 13.142 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -3.612 -5.092 15.257 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -3.581 -6.485 14.193 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -5.149 -5.148 13.842 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -3.014 -4.611 12.095 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 0.405 -4.395 12.752 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -0.724 -3.444 13.152 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -0.168 -2.269 13.959 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -1.565 -4.227 14.889 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -1.237 -3.066 12.268 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -0.976 -1.578 14.199 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 0.230 -2.635 14.905 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 1.516 -1.189 13.898 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -1.736 -4.163 13.906 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 0.537 -5.480 13.316 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 0.856 -1.573 13.253 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 VAL C C 3.516 -3.845 11.070 1.00 . A A . 9 VAL C 1 1
1 78 1 1 9 VAL CA C 2.305 -4.752 11.298 1.00 . A A . 9 VAL CA 1 1
1 79 1 1 9 VAL CB C 1.891 -5.524 10.044 1.00 . A A . 9 VAL CB 1 1
1 80 1 1 9 VAL CG1 C 0.993 -4.670 9.146 1.00 . A A . 9 VAL CG1 1 1
1 81 1 1 9 VAL CG2 C 3.118 -6.022 9.277 1.00 . A A . 9 VAL CG2 1 1
1 82 1 1 9 VAL H H 1.077 -3.070 11.327 1.00 . A A . 9 VAL H 1 1
1 83 1 1 9 VAL HA H 2.551 -5.477 12.074 1.00 . A A . 9 VAL HA 1 1
1 84 1 1 9 VAL HB H 1.317 -6.395 10.360 1.00 . A A . 9 VAL HB 1 1
1 85 1 1 9 VAL HG11 H 1.080 -5.012 8.115 1.00 . A A . 9 VAL HG11 1 1
1 86 1 1 9 VAL HG12 H -0.042 -4.762 9.474 1.00 . A A . 9 VAL HG12 1 1
1 87 1 1 9 VAL HG13 H 1.303 -3.627 9.210 1.00 . A A . 9 VAL HG13 1 1
1 88 1 1 9 VAL HG21 H 2.795 -6.596 8.408 1.00 . A A . 9 VAL HG21 1 1
1 89 1 1 9 VAL HG22 H 3.713 -5.170 8.949 1.00 . A A . 9 VAL HG22 1 1
1 90 1 1 9 VAL HG23 H 3.720 -6.657 9.927 1.00 . A A . 9 VAL HG23 1 1
1 91 1 1 9 VAL N N 1.191 -3.954 11.781 1.00 . A A . 9 VAL N 1 1
1 92 1 1 9 VAL O O 3.376 -2.627 10.982 1.00 . A A . 9 VAL O 1 1
1 93 1 1 10 SER C C 6.719 -4.392 9.639 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C 5.913 -3.741 10.764 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C 6.747 -3.676 12.045 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H 4.784 -5.467 11.053 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H 5.604 -2.734 10.481 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H 6.189 -3.141 12.814 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H 6.917 -4.685 12.419 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H 7.854 -2.086 11.541 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N 4.678 -4.475 10.980 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O 6.839 -5.615 9.583 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O 8.000 -3.031 11.834 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 LEU C C 9.451 -3.433 7.735 1.00 . A A . 11 LEU C 1 1
1 105 1 1 11 LEU CA C 8.042 -4.023 7.647 1.00 . A A . 11 LEU CA 1 1
1 106 1 1 11 LEU CB C 7.332 -3.726 6.325 1.00 . A A . 11 LEU CB 1 1
1 107 1 1 11 LEU CD1 C 5.196 -3.297 5.054 1.00 . A A . 11 LEU CD1 1 1
1 108 1 1 11 LEU CD2 C 5.396 -5.323 6.569 1.00 . A A . 11 LEU CD2 1 1
1 109 1 1 11 LEU CG C 5.809 -3.868 6.335 1.00 . A A . 11 LEU CG 1 1
1 110 1 1 11 LEU H H 7.148 -2.552 8.820 1.00 . A A . 11 LEU H 1 1
1 111 1 1 11 LEU HA H 8.115 -5.107 7.737 1.00 . A A . 11 LEU HA 1 1
1 112 1 1 11 LEU HB2 H 7.580 -2.708 6.023 1.00 . A A . 11 LEU HB2 1 1
1 113 1 1 11 LEU HB3 H 7.734 -4.392 5.562 1.00 . A A . 11 LEU HB3 1 1
1 114 1 1 11 LEU HD11 H 4.162 -3.009 5.243 1.00 . A A . 11 LEU HD11 1 1
1 115 1 1 11 LEU HD12 H 5.765 -2.423 4.738 1.00 . A A . 11 LEU HD12 1 1
1 116 1 1 11 LEU HD13 H 5.225 -4.053 4.269 1.00 . A A . 11 LEU HD13 1 1
1 117 1 1 11 LEU HD21 H 6.076 -5.783 7.286 1.00 . A A . 11 LEU HD21 1 1
1 118 1 1 11 LEU HD22 H 4.379 -5.353 6.961 1.00 . A A . 11 LEU HD22 1 1
1 119 1 1 11 LEU HD23 H 5.438 -5.869 5.626 1.00 . A A . 11 LEU HD23 1 1
1 120 1 1 11 LEU HG H 5.416 -3.284 7.167 1.00 . A A . 11 LEU HG 1 1
1 121 1 1 11 LEU N N 7.251 -3.545 8.769 1.00 . A A . 11 LEU N 1 1
1 122 1 1 11 LEU O O 9.645 -2.362 8.307 1.00 . A A . 11 LEU O 1 1
1 123 1 1 12 VAL C C 12.249 -3.494 5.726 1.00 . A A . 12 VAL C 1 1
1 124 1 1 12 VAL CA C 11.784 -3.721 7.166 1.00 . A A . 12 VAL CA 1 1
1 125 1 1 12 VAL CB C 12.649 -4.732 7.921 1.00 . A A . 12 VAL CB 1 1
1 126 1 1 12 VAL CG1 C 12.528 -6.127 7.302 1.00 . A A . 12 VAL CG1 1 1
1 127 1 1 12 VAL CG2 C 14.109 -4.277 7.967 1.00 . A A . 12 VAL CG2 1 1
1 128 1 1 12 VAL H H 10.232 -5.030 6.696 1.00 . A A . 12 VAL H 1 1
1 129 1 1 12 VAL HA H 11.827 -2.773 7.702 1.00 . A A . 12 VAL HA 1 1
1 130 1 1 12 VAL HB H 12.283 -4.787 8.946 1.00 . A A . 12 VAL HB 1 1
1 131 1 1 12 VAL HG11 H 11.998 -6.785 7.991 1.00 . A A . 12 VAL HG11 1 1
1 132 1 1 12 VAL HG12 H 11.977 -6.062 6.365 1.00 . A A . 12 VAL HG12 1 1
1 133 1 1 12 VAL HG13 H 13.524 -6.527 7.111 1.00 . A A . 12 VAL HG13 1 1
1 134 1 1 12 VAL HG21 H 14.204 -3.310 7.474 1.00 . A A . 12 VAL HG21 1 1
1 135 1 1 12 VAL HG22 H 14.429 -4.189 9.006 1.00 . A A . 12 VAL HG22 1 1
1 136 1 1 12 VAL HG23 H 14.734 -5.009 7.456 1.00 . A A . 12 VAL HG23 1 1
1 137 1 1 12 VAL N N 10.398 -4.159 7.160 1.00 . A A . 12 VAL N 1 1
1 138 1 1 12 VAL O O 12.470 -4.449 4.983 1.00 . A A . 12 VAL O 1 1
1 139 1 1 13 GLY C C 12.939 -0.340 3.895 1.00 . A A . 13 GLY C 1 1
1 140 1 1 13 GLY CA C 12.817 -1.859 4.037 1.00 . A A . 13 GLY CA 1 1
1 141 1 1 13 GLY H H 12.200 -1.452 5.984 1.00 . A A . 13 GLY H 1 1
1 142 1 1 13 GLY HA2 H 13.778 -2.326 3.823 1.00 . A A . 13 GLY HA2 1 1
1 143 1 1 13 GLY HA3 H 12.107 -2.240 3.303 1.00 . A A . 13 GLY HA3 1 1
1 144 1 1 13 GLY N N 12.383 -2.223 5.374 1.00 . A A . 13 GLY N 1 1
1 145 1 1 13 GLY O O 12.264 0.409 4.599 1.00 . A A . 13 GLY O 1 1
1 146 1 1 14 PRO C C 12.882 2.105 1.931 1.00 . A A . 14 PRO C 1 1
1 147 1 1 14 PRO CA C 14.048 1.495 2.712 1.00 . A A . 14 PRO CA 1 1
1 148 1 1 14 PRO CB C 15.367 1.566 1.961 1.00 . A A . 14 PRO CB 1 1
1 149 1 1 14 PRO CD C 14.646 -0.779 2.103 1.00 . A A . 14 PRO CD 1 1
1 150 1 1 14 PRO CG C 15.606 0.171 1.406 1.00 . A A . 14 PRO CG 1 1
1 151 1 1 14 PRO HA H 14.087 1.994 3.578 1.00 . A A . 14 PRO HA 1 1
1 152 1 1 14 PRO HB2 H 15.322 2.303 1.160 1.00 . A A . 14 PRO HB2 1 1
1 153 1 1 14 PRO HB3 H 16.179 1.866 2.624 1.00 . A A . 14 PRO HB3 1 1
1 154 1 1 14 PRO HD2 H 14.032 -1.321 1.384 1.00 . A A . 14 PRO HD2 1 1
1 155 1 1 14 PRO HD3 H 15.182 -1.524 2.690 1.00 . A A . 14 PRO HD3 1 1
1 156 1 1 14 PRO HG2 H 15.442 0.156 0.328 1.00 . A A . 14 PRO HG2 1 1
1 157 1 1 14 PRO HG3 H 16.637 -0.136 1.575 1.00 . A A . 14 PRO HG3 1 1
1 158 1 1 14 PRO N N 13.828 0.080 2.955 1.00 . A A . 14 PRO N 1 1
1 159 1 1 14 PRO O O 12.832 3.317 1.727 1.00 . A A . 14 PRO O 1 1
1 160 1 1 15 ALA C C 10.193 0.472 0.040 1.00 . A A . 15 ALA C 1 1
1 161 1 1 15 ALA CA C 10.810 1.673 0.760 1.00 . A A . 15 ALA CA 1 1
1 162 1 1 15 ALA CB C 11.218 2.785 -0.208 1.00 . A A . 15 ALA CB 1 1
1 163 1 1 15 ALA H H 12.020 0.251 1.684 1.00 . A A . 15 ALA H 1 1
1 164 1 1 15 ALA HA H 10.085 2.073 1.469 1.00 . A A . 15 ALA HA 1 1
1 165 1 1 15 ALA HB1 H 10.746 2.617 -1.176 1.00 . A A . 15 ALA HB1 1 1
1 166 1 1 15 ALA HB2 H 10.899 3.749 0.190 1.00 . A A . 15 ALA HB2 1 1
1 167 1 1 15 ALA HB3 H 12.302 2.783 -0.328 1.00 . A A . 15 ALA HB3 1 1
1 168 1 1 15 ALA N N 11.972 1.236 1.514 1.00 . A A . 15 ALA N 1 1
1 169 1 1 15 ALA O O 8.989 0.239 0.135 1.00 . A A . 15 ALA O 1 1
1 170 1 1 16 PRO C C 10.347 -2.619 -0.468 1.00 . A A . 16 PRO C 1 1
1 171 1 1 16 PRO CA C 10.622 -1.450 -1.416 1.00 . A A . 16 PRO CA 1 1
1 172 1 1 16 PRO CB C 11.736 -1.739 -2.409 1.00 . A A . 16 PRO CB 1 1
1 173 1 1 16 PRO CD C 12.502 -0.032 -0.815 1.00 . A A . 16 PRO CD 1 1
1 174 1 1 16 PRO CG C 12.962 -1.010 -1.884 1.00 . A A . 16 PRO CG 1 1
1 175 1 1 16 PRO HA H 9.755 -1.261 -1.876 1.00 . A A . 16 PRO HA 1 1
1 176 1 1 16 PRO HB2 H 11.922 -2.810 -2.486 1.00 . A A . 16 PRO HB2 1 1
1 177 1 1 16 PRO HB3 H 11.471 -1.389 -3.406 1.00 . A A . 16 PRO HB3 1 1
1 178 1 1 16 PRO HD2 H 13.022 -0.201 0.127 1.00 . A A . 16 PRO HD2 1 1
1 179 1 1 16 PRO HD3 H 12.700 0.998 -1.109 1.00 . A A . 16 PRO HD3 1 1
1 180 1 1 16 PRO HG2 H 13.679 -1.719 -1.469 1.00 . A A . 16 PRO HG2 1 1
1 181 1 1 16 PRO HG3 H 13.468 -0.482 -2.692 1.00 . A A . 16 PRO HG3 1 1
1 182 1 1 16 PRO N N 11.069 -0.278 -0.681 1.00 . A A . 16 PRO N 1 1
1 183 1 1 16 PRO O O 11.156 -3.540 -0.362 1.00 . A A . 16 PRO O 1 1
1 184 1 1 17 TRP C C 8.449 -4.834 0.323 1.00 . A A . 17 TRP C 1 1
1 185 1 1 17 TRP CA C 8.811 -3.586 1.130 1.00 . A A . 17 TRP CA 1 1
1 186 1 1 17 TRP CB C 7.674 -3.109 2.036 1.00 . A A . 17 TRP CB 1 1
1 187 1 1 17 TRP CD1 C 7.156 -0.609 1.658 1.00 . A A . 17 TRP CD1 1 1
1 188 1 1 17 TRP CD2 C 8.371 -0.986 3.472 1.00 . A A . 17 TRP CD2 1 1
1 189 1 1 17 TRP CE2 C 8.168 0.377 3.387 1.00 . A A . 17 TRP CE2 1 1
1 190 1 1 17 TRP CE3 C 9.113 -1.551 4.523 1.00 . A A . 17 TRP CE3 1 1
1 191 1 1 17 TRP CG C 7.714 -1.612 2.350 1.00 . A A . 17 TRP CG 1 1
1 192 1 1 17 TRP CH2 C 9.416 0.746 5.378 1.00 . A A . 17 TRP CH2 1 1
1 193 1 1 17 TRP CZ2 C 8.673 1.287 4.322 1.00 . A A . 17 TRP CZ2 1 1
1 194 1 1 17 TRP CZ3 C 9.612 -0.628 5.450 1.00 . A A . 17 TRP CZ3 1 1
1 195 1 1 17 TRP H H 8.551 -1.792 0.103 1.00 . A A . 17 TRP H 1 1
1 196 1 1 17 TRP HA H 9.665 -3.793 1.775 1.00 . A A . 17 TRP HA 1 1
1 197 1 1 17 TRP HB2 H 6.722 -3.345 1.562 1.00 . A A . 17 TRP HB2 1 1
1 198 1 1 17 TRP HB3 H 7.711 -3.667 2.972 1.00 . A A . 17 TRP HB3 1 1
1 199 1 1 17 TRP HD1 H 6.579 -0.742 0.743 1.00 . A A . 17 TRP HD1 1 1
1 200 1 1 17 TRP HE1 H 7.067 1.584 1.889 1.00 . A A . 17 TRP HE1 1 1
1 201 1 1 17 TRP HE3 H 9.288 -2.623 4.613 1.00 . A A . 17 TRP HE3 1 1
1 202 1 1 17 TRP HH2 H 9.838 1.400 6.142 1.00 . A A . 17 TRP HH2 1 1
1 203 1 1 17 TRP HZ2 H 8.499 2.359 4.233 1.00 . A A . 17 TRP HZ2 1 1
1 204 1 1 17 TRP HZ3 H 10.195 -1.014 6.286 1.00 . A A . 17 TRP HZ3 1 1
1 205 1 1 17 TRP N N 9.203 -2.545 0.196 1.00 . A A . 17 TRP N 1 1
1 206 1 1 17 TRP NE1 N 7.405 0.613 2.248 1.00 . A A . 17 TRP NE1 1 1
1 207 1 1 17 TRP O O 8.511 -5.950 0.838 1.00 . A A . 17 TRP O 1 1
1 208 1 1 18 GLY C C 6.218 -5.639 -2.157 1.00 . A A . 18 GLY C 1 1
1 209 1 1 18 GLY CA C 7.707 -5.696 -1.811 1.00 . A A . 18 GLY CA 1 1
1 210 1 1 18 GLY H H 8.032 -3.693 -1.339 1.00 . A A . 18 GLY H 1 1
1 211 1 1 18 GLY HA2 H 8.299 -5.647 -2.726 1.00 . A A . 18 GLY HA2 1 1
1 212 1 1 18 GLY HA3 H 7.938 -6.649 -1.334 1.00 . A A . 18 GLY HA3 1 1
1 213 1 1 18 GLY N N 8.079 -4.604 -0.928 1.00 . A A . 18 GLY N 1 1
1 214 1 1 18 GLY O O 5.772 -6.283 -3.105 1.00 . A A . 18 GLY O 1 1
1 215 1 1 19 PHE C C 3.736 -3.353 -2.201 1.00 . A A . 19 PHE C 1 1
1 216 1 1 19 PHE CA C 4.060 -4.713 -1.579 1.00 . A A . 19 PHE CA 1 1
1 217 1 1 19 PHE CB C 3.394 -4.803 -0.204 1.00 . A A . 19 PHE CB 1 1
1 218 1 1 19 PHE CD1 C 2.443 -2.516 0.166 1.00 . A A . 19 PHE CD1 1 1
1 219 1 1 19 PHE CD2 C 4.169 -3.243 1.595 1.00 . A A . 19 PHE CD2 1 1
1 220 1 1 19 PHE CE1 C 2.387 -1.280 0.863 1.00 . A A . 19 PHE CE1 1 1
1 221 1 1 19 PHE CE2 C 4.113 -2.007 2.291 1.00 . A A . 19 PHE CE2 1 1
1 222 1 1 19 PHE CG C 3.333 -3.471 0.547 1.00 . A A . 19 PHE CG 1 1
1 223 1 1 19 PHE CZ C 3.223 -1.052 1.911 1.00 . A A . 19 PHE CZ 1 1
1 224 1 1 19 PHE H H 5.860 -4.342 -0.599 1.00 . A A . 19 PHE H 1 1
1 225 1 1 19 PHE HA H 3.748 -5.505 -2.259 1.00 . A A . 19 PHE HA 1 1
1 226 1 1 19 PHE HB2 H 2.380 -5.185 -0.327 1.00 . A A . 19 PHE HB2 1 1
1 227 1 1 19 PHE HB3 H 3.936 -5.527 0.404 1.00 . A A . 19 PHE HB3 1 1
1 228 1 1 19 PHE HD1 H 1.773 -2.699 -0.674 1.00 . A A . 19 PHE HD1 1 1
1 229 1 1 19 PHE HD2 H 4.883 -4.009 1.899 1.00 . A A . 19 PHE HD2 1 1
1 230 1 1 19 PHE HE1 H 1.674 -0.514 0.558 1.00 . A A . 19 PHE HE1 1 1
1 231 1 1 19 PHE HE2 H 4.784 -1.824 3.131 1.00 . A A . 19 PHE HE2 1 1
1 232 1 1 19 PHE HZ H 3.180 -0.103 2.446 1.00 . A A . 19 PHE HZ 1 1
1 233 1 1 19 PHE N N 5.490 -4.862 -1.368 1.00 . A A . 19 PHE N 1 1
1 234 1 1 19 PHE O O 4.513 -2.408 -2.074 1.00 . A A . 19 PHE O 1 1
1 235 1 1 20 ARG C C 0.788 -1.641 -2.959 1.00 . A A . 20 ARG C 1 1
1 236 1 1 20 ARG CA C 2.153 -2.069 -3.502 1.00 . A A . 20 ARG CA 1 1
1 237 1 1 20 ARG CB C 2.058 -2.245 -5.019 1.00 . A A . 20 ARG CB 1 1
1 238 1 1 20 ARG CD C 3.398 -0.791 -6.585 1.00 . A A . 20 ARG CD 1 1
1 239 1 1 20 ARG CG C 3.419 -2.027 -5.683 1.00 . A A . 20 ARG CG 1 1
1 240 1 1 20 ARG CZ C 4.947 0.143 -8.299 1.00 . A A . 20 ARG CZ 1 1
1 241 1 1 20 ARG H H 1.962 -4.071 -2.959 1.00 . A A . 20 ARG H 1 1
1 242 1 1 20 ARG HA H 2.921 -1.337 -3.254 1.00 . A A . 20 ARG HA 1 1
1 243 1 1 20 ARG HB2 H 1.692 -3.245 -5.251 1.00 . A A . 20 ARG HB2 1 1
1 244 1 1 20 ARG HB3 H 1.334 -1.538 -5.426 1.00 . A A . 20 ARG HB3 1 1
1 245 1 1 20 ARG HD2 H 2.646 -0.913 -7.364 1.00 . A A . 20 ARG HD2 1 1
1 246 1 1 20 ARG HD3 H 3.117 0.088 -6.005 1.00 . A A . 20 ARG HD3 1 1
1 247 1 1 20 ARG HE H 5.517 -1.024 -6.761 1.00 . A A . 20 ARG HE 1 1
1 248 1 1 20 ARG HG2 H 4.186 -1.909 -4.917 1.00 . A A . 20 ARG HG2 1 1
1 249 1 1 20 ARG HG3 H 3.686 -2.905 -6.270 1.00 . A A . 20 ARG HG3 1 1
1 250 1 1 20 ARG HH11 H 2.994 0.648 -8.555 1.00 . A A . 20 ARG HH11 1 1
1 251 1 1 20 ARG HH12 H 4.084 1.290 -9.739 1.00 . A A . 20 ARG HH12 1 1
1 252 1 1 20 ARG HH21 H 6.956 -0.177 -8.322 1.00 . A A . 20 ARG HH21 1 1
1 253 1 1 20 ARG HH22 H 6.352 0.817 -9.605 1.00 . A A . 20 ARG HH22 1 1
1 254 1 1 20 ARG N N 2.588 -3.298 -2.860 1.00 . A A . 20 ARG N 1 1
1 255 1 1 20 ARG NE N 4.730 -0.588 -7.197 1.00 . A A . 20 ARG NE 1 1
1 256 1 1 20 ARG NH1 N 3.922 0.745 -8.916 1.00 . A A . 20 ARG NH1 1 1
1 257 1 1 20 ARG NH2 N 6.190 0.272 -8.783 1.00 . A A . 20 ARG NH2 1 1
1 258 1 1 20 ARG O O 0.171 -2.367 -2.181 1.00 . A A . 20 ARG O 1 1
1 259 1 1 21 LEU C C -1.798 0.343 -4.182 1.00 . A A . 21 LEU C 1 1
1 260 1 1 21 LEU CA C -0.923 0.068 -2.957 1.00 . A A . 21 LEU CA 1 1
1 261 1 1 21 LEU CB C -0.719 1.291 -2.061 1.00 . A A . 21 LEU CB 1 1
1 262 1 1 21 LEU CD1 C -0.337 2.236 0.246 1.00 . A A . 21 LEU CD1 1 1
1 263 1 1 21 LEU CD2 C -0.837 -0.233 -0.055 1.00 . A A . 21 LEU CD2 1 1
1 264 1 1 21 LEU CG C -0.179 1.011 -0.657 1.00 . A A . 21 LEU CG 1 1
1 265 1 1 21 LEU H H 0.865 0.118 -4.024 1.00 . A A . 21 LEU H 1 1
1 266 1 1 21 LEU HA H -1.408 -0.698 -2.352 1.00 . A A . 21 LEU HA 1 1
1 267 1 1 21 LEU HB2 H -0.033 1.973 -2.563 1.00 . A A . 21 LEU HB2 1 1
1 268 1 1 21 LEU HB3 H -1.672 1.810 -1.966 1.00 . A A . 21 LEU HB3 1 1
1 269 1 1 21 LEU HD11 H 0.051 2.008 1.238 1.00 . A A . 21 LEU HD11 1 1
1 270 1 1 21 LEU HD12 H 0.217 3.073 -0.178 1.00 . A A . 21 LEU HD12 1 1
1 271 1 1 21 LEU HD13 H -1.393 2.499 0.320 1.00 . A A . 21 LEU HD13 1 1
1 272 1 1 21 LEU HD21 H -1.853 -0.329 -0.439 1.00 . A A . 21 LEU HD21 1 1
1 273 1 1 21 LEU HD22 H -0.260 -1.117 -0.329 1.00 . A A . 21 LEU HD22 1 1
1 274 1 1 21 LEU HD23 H -0.865 -0.140 1.031 1.00 . A A . 21 LEU HD23 1 1
1 275 1 1 21 LEU HG H 0.888 0.804 -0.736 1.00 . A A . 21 LEU HG 1 1
1 276 1 1 21 LEU N N 0.357 -0.465 -3.391 1.00 . A A . 21 LEU N 1 1
1 277 1 1 21 LEU O O -1.292 0.719 -5.238 1.00 . A A . 21 LEU O 1 1
1 278 1 1 22 GLN C C -5.369 0.889 -4.519 1.00 . A A . 22 GLN C 1 1
1 279 1 1 22 GLN CA C -4.044 0.365 -5.078 1.00 . A A . 22 GLN CA 1 1
1 280 1 1 22 GLN CB C -4.260 -0.913 -5.890 1.00 . A A . 22 GLN CB 1 1
1 281 1 1 22 GLN CD C -5.399 -3.163 -5.881 1.00 . A A . 22 GLN CD 1 1
1 282 1 1 22 GLN CG C -4.852 -2.023 -5.019 1.00 . A A . 22 GLN CG 1 1
1 283 1 1 22 GLN H H -3.498 -0.163 -3.138 1.00 . A A . 22 GLN H 1 1
1 284 1 1 22 GLN HA H -3.587 1.121 -5.716 1.00 . A A . 22 GLN HA 1 1
1 285 1 1 22 GLN HB2 H -4.927 -0.708 -6.727 1.00 . A A . 22 GLN HB2 1 1
1 286 1 1 22 GLN HB3 H -3.311 -1.245 -6.312 1.00 . A A . 22 GLN HB3 1 1
1 287 1 1 22 GLN HE21 H -5.157 -4.409 -4.303 1.00 . A A . 22 GLN HE21 1 1
1 288 1 1 22 GLN HE22 H -5.802 -5.142 -5.734 1.00 . A A . 22 GLN HE22 1 1
1 289 1 1 22 GLN HG2 H -4.088 -2.407 -4.344 1.00 . A A . 22 GLN HG2 1 1
1 290 1 1 22 GLN HG3 H -5.650 -1.616 -4.398 1.00 . A A . 22 GLN HG3 1 1
1 291 1 1 22 GLN N N -3.095 0.143 -4.000 1.00 . A A . 22 GLN N 1 1
1 292 1 1 22 GLN NE2 N -5.458 -4.335 -5.254 1.00 . A A . 22 GLN NE2 1 1
1 293 1 1 22 GLN O O -5.857 0.395 -3.504 1.00 . A A . 22 GLN O 1 1
1 294 1 1 22 GLN OE1 O -5.746 -2.990 -7.038 1.00 . A A . 22 GLN OE1 1 1
1 295 1 1 23 GLY C C -6.945 3.866 -4.183 1.00 . A A . 23 GLY C 1 1
1 296 1 1 23 GLY CA C -7.170 2.480 -4.791 1.00 . A A . 23 GLY CA 1 1
1 297 1 1 23 GLY H H -5.508 2.280 -6.031 1.00 . A A . 23 GLY H 1 1
1 298 1 1 23 GLY HA2 H -7.839 2.559 -5.648 1.00 . A A . 23 GLY HA2 1 1
1 299 1 1 23 GLY HA3 H -7.660 1.835 -4.062 1.00 . A A . 23 GLY HA3 1 1
1 300 1 1 23 GLY N N -5.912 1.883 -5.206 1.00 . A A . 23 GLY N 1 1
1 301 1 1 23 GLY O O -5.925 4.503 -4.441 1.00 . A A . 23 GLY O 1 1
1 302 1 1 24 GLY C C -9.069 6.439 -3.061 1.00 . A A . 24 GLY C 1 1
1 303 1 1 24 GLY CA C -7.836 5.592 -2.742 1.00 . A A . 24 GLY CA 1 1
1 304 1 1 24 GLY H H -8.742 3.769 -3.184 1.00 . A A . 24 GLY H 1 1
1 305 1 1 24 GLY HA2 H -7.750 5.461 -1.663 1.00 . A A . 24 GLY HA2 1 1
1 306 1 1 24 GLY HA3 H -6.937 6.112 -3.072 1.00 . A A . 24 GLY HA3 1 1
1 307 1 1 24 GLY N N -7.915 4.293 -3.388 1.00 . A A . 24 GLY N 1 1
1 308 1 1 24 GLY O O -9.916 6.035 -3.857 1.00 . A A . 24 GLY O 1 1
1 309 1 1 25 LYS C C -10.278 8.945 -4.097 1.00 . A A . 25 LYS C 1 1
1 310 1 1 25 LYS CA C -10.247 8.508 -2.632 1.00 . A A . 25 LYS CA 1 1
1 311 1 1 25 LYS CB C -10.179 9.674 -1.643 1.00 . A A . 25 LYS CB 1 1
1 312 1 1 25 LYS CD C -11.004 10.445 0.612 1.00 . A A . 25 LYS CD 1 1
1 313 1 1 25 LYS CE C -11.380 11.909 0.377 1.00 . A A . 25 LYS CE 1 1
1 314 1 1 25 LYS CG C -11.314 9.594 -0.622 1.00 . A A . 25 LYS CG 1 1
1 315 1 1 25 LYS H H -8.439 7.922 -1.780 1.00 . A A . 25 LYS H 1 1
1 316 1 1 25 LYS HA H -11.162 7.956 -2.416 1.00 . A A . 25 LYS HA 1 1
1 317 1 1 25 LYS HB2 H -9.219 9.663 -1.127 1.00 . A A . 25 LYS HB2 1 1
1 318 1 1 25 LYS HB3 H -10.237 10.618 -2.185 1.00 . A A . 25 LYS HB3 1 1
1 319 1 1 25 LYS HD2 H -11.550 10.058 1.472 1.00 . A A . 25 LYS HD2 1 1
1 320 1 1 25 LYS HD3 H -9.942 10.372 0.850 1.00 . A A . 25 LYS HD3 1 1
1 321 1 1 25 LYS HE2 H -10.479 12.503 0.225 1.00 . A A . 25 LYS HE2 1 1
1 322 1 1 25 LYS HE3 H -11.976 11.996 -0.532 1.00 . A A . 25 LYS HE3 1 1
1 323 1 1 25 LYS HG2 H -12.244 9.935 -1.078 1.00 . A A . 25 LYS HG2 1 1
1 324 1 1 25 LYS HG3 H -11.468 8.557 -0.323 1.00 . A A . 25 LYS HG3 1 1
1 325 1 1 25 LYS HZ1 H -11.738 13.303 1.828 1.00 . A A . 25 LYS HZ1 1 1
1 326 1 1 25 LYS HZ2 H -13.093 12.593 1.257 1.00 . A A . 25 LYS HZ2 1 1
1 327 1 1 25 LYS HZ3 H -12.114 11.779 2.280 1.00 . A A . 25 LYS HZ3 1 1
1 328 1 1 25 LYS N N -9.131 7.600 -2.425 1.00 . A A . 25 LYS N 1 1
1 329 1 1 25 LYS NZ N -12.143 12.439 1.529 1.00 . A A . 25 LYS NZ 1 1
1 330 1 1 25 LYS O O -11.340 8.972 -4.718 1.00 . A A . 25 LYS O 1 1
1 331 1 1 26 ASP C C -9.385 8.564 -6.918 1.00 . A A . 26 ASP C 1 1
1 332 1 1 26 ASP CA C -8.981 9.711 -5.989 1.00 . A A . 26 ASP CA 1 1
1 333 1 1 26 ASP CB C -7.539 10.101 -6.320 1.00 . A A . 26 ASP CB 1 1
1 334 1 1 26 ASP CG C -7.198 10.114 -7.812 1.00 . A A . 26 ASP CG 1 1
1 335 1 1 26 ASP H H -8.243 9.252 -4.096 1.00 . A A . 26 ASP H 1 1
1 336 1 1 26 ASP HA H -9.643 10.572 -6.078 1.00 . A A . 26 ASP HA 1 1
1 337 1 1 26 ASP HB2 H -7.342 11.091 -5.910 1.00 . A A . 26 ASP HB2 1 1
1 338 1 1 26 ASP HB3 H -6.866 9.407 -5.815 1.00 . A A . 26 ASP HB3 1 1
1 339 1 1 26 ASP N N -9.101 9.276 -4.608 1.00 . A A . 26 ASP N 1 1
1 340 1 1 26 ASP O O -9.767 8.794 -8.064 1.00 . A A . 26 ASP O 1 1
1 341 1 1 26 ASP OD1 O -7.543 11.123 -8.464 1.00 . A A . 26 ASP OD1 1 1
1 342 1 1 26 ASP OD2 O -6.601 9.114 -8.266 1.00 . A A . 26 ASP OD2 1 1
1 343 1 1 27 PHE C C -11.100 5.781 -6.923 1.00 . A A . 27 PHE C 1 1
1 344 1 1 27 PHE CA C -9.639 6.170 -7.154 1.00 . A A . 27 PHE CA 1 1
1 345 1 1 27 PHE CB C -8.737 5.036 -6.664 1.00 . A A . 27 PHE CB 1 1
1 346 1 1 27 PHE CD1 C -6.516 6.161 -6.935 1.00 . A A . 27 PHE CD1 1 1
1 347 1 1 27 PHE CD2 C -6.837 4.076 -7.983 1.00 . A A . 27 PHE CD2 1 1
1 348 1 1 27 PHE CE1 C -5.192 6.214 -7.446 1.00 . A A . 27 PHE CE1 1 1
1 349 1 1 27 PHE CE2 C -5.513 4.129 -8.494 1.00 . A A . 27 PHE CE2 1 1
1 350 1 1 27 PHE CG C -7.311 5.093 -7.215 1.00 . A A . 27 PHE CG 1 1
1 351 1 1 27 PHE CZ C -4.719 5.197 -8.215 1.00 . A A . 27 PHE CZ 1 1
1 352 1 1 27 PHE H H -8.976 7.175 -5.454 1.00 . A A . 27 PHE H 1 1
1 353 1 1 27 PHE HA H -9.492 6.412 -8.207 1.00 . A A . 27 PHE HA 1 1
1 354 1 1 27 PHE HB2 H -8.696 5.062 -5.575 1.00 . A A . 27 PHE HB2 1 1
1 355 1 1 27 PHE HB3 H -9.185 4.082 -6.943 1.00 . A A . 27 PHE HB3 1 1
1 356 1 1 27 PHE HD1 H -6.895 6.976 -6.319 1.00 . A A . 27 PHE HD1 1 1
1 357 1 1 27 PHE HD2 H -7.474 3.220 -8.207 1.00 . A A . 27 PHE HD2 1 1
1 358 1 1 27 PHE HE1 H -4.555 7.070 -7.223 1.00 . A A . 27 PHE HE1 1 1
1 359 1 1 27 PHE HE2 H -5.134 3.313 -9.110 1.00 . A A . 27 PHE HE2 1 1
1 360 1 1 27 PHE HZ H -3.703 5.237 -8.607 1.00 . A A . 27 PHE HZ 1 1
1 361 1 1 27 PHE N N -9.288 7.354 -6.388 1.00 . A A . 27 PHE N 1 1
1 362 1 1 27 PHE O O -11.690 5.063 -7.729 1.00 . A A . 27 PHE O 1 1
1 363 1 1 28 ASN C C -13.104 4.596 -4.828 1.00 . A A . 28 ASN C 1 1
1 364 1 1 28 ASN CA C -13.023 5.982 -5.469 1.00 . A A . 28 ASN CA 1 1
1 365 1 1 28 ASN CB C -13.915 5.982 -6.712 1.00 . A A . 28 ASN CB 1 1
1 366 1 1 28 ASN CG C -15.331 6.452 -6.371 1.00 . A A . 28 ASN CG 1 1
1 367 1 1 28 ASN H H -11.155 6.853 -5.167 1.00 . A A . 28 ASN H 1 1
1 368 1 1 28 ASN HA H -13.317 6.777 -4.783 1.00 . A A . 28 ASN HA 1 1
1 369 1 1 28 ASN HB2 H -13.485 6.633 -7.473 1.00 . A A . 28 ASN HB2 1 1
1 370 1 1 28 ASN HB3 H -13.954 4.978 -7.136 1.00 . A A . 28 ASN HB3 1 1
1 371 1 1 28 ASN HD21 H -15.814 6.264 -8.328 1.00 . A A . 28 ASN HD21 1 1
1 372 1 1 28 ASN HD22 H -17.094 6.812 -7.298 1.00 . A A . 28 ASN HD22 1 1
1 373 1 1 28 ASN N N -11.642 6.271 -5.817 1.00 . A A . 28 ASN N 1 1
1 374 1 1 28 ASN ND2 N -16.147 6.515 -7.419 1.00 . A A . 28 ASN ND2 1 1
1 375 1 1 28 ASN O O -14.097 3.888 -4.994 1.00 . A A . 28 ASN O 1 1
1 376 1 1 28 ASN OD1 O -15.659 6.740 -5.232 1.00 . A A . 28 ASN OD1 1 1
1 377 1 1 29 MET C C -11.018 2.999 -2.258 1.00 . A A . 29 MET C 1 1
1 378 1 1 29 MET CA C -11.986 2.959 -3.443 1.00 . A A . 29 MET CA 1 1
1 379 1 1 29 MET CB C -11.531 1.890 -4.438 1.00 . A A . 29 MET CB 1 1
1 380 1 1 29 MET CE C -8.955 -0.746 -4.614 1.00 . A A . 29 MET CE 1 1
1 381 1 1 29 MET CG C -10.005 1.774 -4.460 1.00 . A A . 29 MET CG 1 1
1 382 1 1 29 MET H H -11.243 4.829 -3.979 1.00 . A A . 29 MET H 1 1
1 383 1 1 29 MET HA H -12.998 2.765 -3.087 1.00 . A A . 29 MET HA 1 1
1 384 1 1 29 MET HB2 H -11.968 0.928 -4.170 1.00 . A A . 29 MET HB2 1 1
1 385 1 1 29 MET HB3 H -11.894 2.138 -5.435 1.00 . A A . 29 MET HB3 1 1
1 386 1 1 29 MET HE1 H -7.901 -0.951 -4.799 1.00 . A A . 29 MET HE1 1 1
1 387 1 1 29 MET HE2 H -9.091 -0.452 -3.573 1.00 . A A . 29 MET HE2 1 1
1 388 1 1 29 MET HE3 H -9.541 -1.643 -4.818 1.00 . A A . 29 MET HE3 1 1
1 389 1 1 29 MET HG2 H -9.562 2.744 -4.684 1.00 . A A . 29 MET HG2 1 1
1 390 1 1 29 MET HG3 H -9.641 1.478 -3.476 1.00 . A A . 29 MET HG3 1 1
1 391 1 1 29 MET N N -12.047 4.248 -4.109 1.00 . A A . 29 MET N 1 1
1 392 1 1 29 MET O O -10.212 3.920 -2.142 1.00 . A A . 29 MET O 1 1
1 393 1 1 29 MET SD S -9.501 0.576 -5.682 1.00 . A A . 29 MET SD 1 1
1 394 1 1 30 PRO C C -8.862 1.433 -0.604 1.00 . A A . 30 PRO C 1 1
1 395 1 1 30 PRO CA C -10.276 1.869 -0.216 1.00 . A A . 30 PRO CA 1 1
1 396 1 1 30 PRO CB C -10.973 0.878 0.703 1.00 . A A . 30 PRO CB 1 1
1 397 1 1 30 PRO CD C -12.075 0.851 -1.493 1.00 . A A . 30 PRO CD 1 1
1 398 1 1 30 PRO CG C -11.942 0.104 -0.176 1.00 . A A . 30 PRO CG 1 1
1 399 1 1 30 PRO HA H -10.178 2.766 0.213 1.00 . A A . 30 PRO HA 1 1
1 400 1 1 30 PRO HB2 H -10.252 0.209 1.173 1.00 . A A . 30 PRO HB2 1 1
1 401 1 1 30 PRO HB3 H -11.500 1.394 1.505 1.00 . A A . 30 PRO HB3 1 1
1 402 1 1 30 PRO HD2 H -11.836 0.208 -2.340 1.00 . A A . 30 PRO HD2 1 1
1 403 1 1 30 PRO HD3 H -13.093 1.210 -1.644 1.00 . A A . 30 PRO HD3 1 1
1 404 1 1 30 PRO HG2 H -11.576 -0.909 -0.347 1.00 . A A . 30 PRO HG2 1 1
1 405 1 1 30 PRO HG3 H -12.912 0.015 0.312 1.00 . A A . 30 PRO HG3 1 1
1 406 1 1 30 PRO N N -11.132 1.961 -1.387 1.00 . A A . 30 PRO N 1 1
1 407 1 1 30 PRO O O -8.663 0.814 -1.648 1.00 . A A . 30 PRO O 1 1
1 408 1 1 31 LEU C C -6.322 -0.065 0.300 1.00 . A A . 31 LEU C 1 1
1 409 1 1 31 LEU CA C -6.525 1.425 0.020 1.00 . A A . 31 LEU CA 1 1
1 410 1 1 31 LEU CB C -5.598 2.335 0.828 1.00 . A A . 31 LEU CB 1 1
1 411 1 1 31 LEU CD1 C -5.635 4.774 1.469 1.00 . A A . 31 LEU CD1 1 1
1 412 1 1 31 LEU CD2 C -4.141 3.973 -0.419 1.00 . A A . 31 LEU CD2 1 1
1 413 1 1 31 LEU CG C -5.464 3.774 0.324 1.00 . A A . 31 LEU CG 1 1
1 414 1 1 31 LEU H H -8.085 2.277 1.106 1.00 . A A . 31 LEU H 1 1
1 415 1 1 31 LEU HA H -6.319 1.609 -1.035 1.00 . A A . 31 LEU HA 1 1
1 416 1 1 31 LEU HB2 H -5.956 2.364 1.857 1.00 . A A . 31 LEU HB2 1 1
1 417 1 1 31 LEU HB3 H -4.606 1.884 0.848 1.00 . A A . 31 LEU HB3 1 1
1 418 1 1 31 LEU HD11 H -5.196 4.363 2.379 1.00 . A A . 31 LEU HD11 1 1
1 419 1 1 31 LEU HD12 H -5.134 5.708 1.214 1.00 . A A . 31 LEU HD12 1 1
1 420 1 1 31 LEU HD13 H -6.696 4.963 1.631 1.00 . A A . 31 LEU HD13 1 1
1 421 1 1 31 LEU HD21 H -4.172 4.914 -0.969 1.00 . A A . 31 LEU HD21 1 1
1 422 1 1 31 LEU HD22 H -3.322 3.999 0.299 1.00 . A A . 31 LEU HD22 1 1
1 423 1 1 31 LEU HD23 H -3.988 3.149 -1.115 1.00 . A A . 31 LEU HD23 1 1
1 424 1 1 31 LEU HG H -6.266 3.962 -0.390 1.00 . A A . 31 LEU HG 1 1
1 425 1 1 31 LEU N N -7.915 1.773 0.259 1.00 . A A . 31 LEU N 1 1
1 426 1 1 31 LEU O O -6.477 -0.514 1.435 1.00 . A A . 31 LEU O 1 1
1 427 1 1 32 THR C C -4.351 -2.584 -1.133 1.00 . A A . 32 THR C 1 1
1 428 1 1 32 THR CA C -5.751 -2.222 -0.634 1.00 . A A . 32 THR CA 1 1
1 429 1 1 32 THR CB C -6.870 -2.942 -1.389 1.00 . A A . 32 THR CB 1 1
1 430 1 1 32 THR CG2 C -8.137 -3.100 -0.546 1.00 . A A . 32 THR CG2 1 1
1 431 1 1 32 THR H H -5.853 -0.419 -1.672 1.00 . A A . 32 THR H 1 1
1 432 1 1 32 THR HA H -5.793 -2.490 0.422 1.00 . A A . 32 THR HA 1 1
1 433 1 1 32 THR HB H -6.529 -3.907 -1.763 1.00 . A A . 32 THR HB 1 1
1 434 1 1 32 THR HG1 H -7.611 -1.187 -2.003 1.00 . A A . 32 THR HG1 1 1
1 435 1 1 32 THR HG21 H -8.224 -2.259 0.142 1.00 . A A . 32 THR HG21 1 1
1 436 1 1 32 THR HG22 H -9.008 -3.125 -1.201 1.00 . A A . 32 THR HG22 1 1
1 437 1 1 32 THR HG23 H -8.082 -4.029 0.022 1.00 . A A . 32 THR HG23 1 1
1 438 1 1 32 THR N N -5.977 -0.791 -0.753 1.00 . A A . 32 THR N 1 1
1 439 1 1 32 THR O O -3.661 -1.749 -1.717 1.00 . A A . 32 THR O 1 1
1 440 1 1 32 THR OG1 O -7.246 -2.023 -2.411 1.00 . A A . 32 THR OG1 1 1
1 441 1 1 33 ILE C C -2.701 -4.636 -2.797 1.00 . A A . 33 ILE C 1 1
1 442 1 1 33 ILE CA C -2.667 -4.311 -1.302 1.00 . A A . 33 ILE CA 1 1
1 443 1 1 33 ILE CB C -2.226 -5.487 -0.428 1.00 . A A . 33 ILE CB 1 1
1 444 1 1 33 ILE CD1 C -0.948 -4.166 1.299 1.00 . A A . 33 ILE CD1 1 1
1 445 1 1 33 ILE CG1 C -2.150 -5.077 1.044 1.00 . A A . 33 ILE CG1 1 1
1 446 1 1 33 ILE CG2 C -0.905 -6.076 -0.927 1.00 . A A . 33 ILE CG2 1 1
1 447 1 1 33 ILE H H -4.539 -4.501 -0.409 1.00 . A A . 33 ILE H 1 1
1 448 1 1 33 ILE HA H -1.953 -3.504 -1.140 1.00 . A A . 33 ILE HA 1 1
1 449 1 1 33 ILE HB H -2.978 -6.272 -0.506 1.00 . A A . 33 ILE HB 1 1
1 450 1 1 33 ILE HD11 H -0.643 -3.697 0.364 1.00 . A A . 33 ILE HD11 1 1
1 451 1 1 33 ILE HD12 H -1.222 -3.396 2.020 1.00 . A A . 33 ILE HD12 1 1
1 452 1 1 33 ILE HD13 H -0.122 -4.757 1.696 1.00 . A A . 33 ILE HD13 1 1
1 453 1 1 33 ILE HG12 H -3.068 -4.563 1.330 1.00 . A A . 33 ILE HG12 1 1
1 454 1 1 33 ILE HG13 H -2.076 -5.967 1.670 1.00 . A A . 33 ILE HG13 1 1
1 455 1 1 33 ILE HG21 H -0.835 -5.947 -2.007 1.00 . A A . 33 ILE HG21 1 1
1 456 1 1 33 ILE HG22 H -0.073 -5.563 -0.445 1.00 . A A . 33 ILE HG22 1 1
1 457 1 1 33 ILE HG23 H -0.867 -7.138 -0.685 1.00 . A A . 33 ILE HG23 1 1
1 458 1 1 33 ILE N N -3.972 -3.829 -0.885 1.00 . A A . 33 ILE N 1 1
1 459 1 1 33 ILE O O -3.199 -5.687 -3.196 1.00 . A A . 33 ILE O 1 1
1 460 1 1 34 SER C C -1.485 -5.231 -5.373 1.00 . A A . 34 SER C 1 1
1 461 1 1 34 SER CA C -2.129 -3.888 -5.025 1.00 . A A . 34 SER CA 1 1
1 462 1 1 34 SER CB C -1.369 -2.744 -5.699 1.00 . A A . 34 SER CB 1 1
1 463 1 1 34 SER H H -1.763 -2.860 -3.250 1.00 . A A . 34 SER H 1 1
1 464 1 1 34 SER HA H -3.171 -3.869 -5.344 1.00 . A A . 34 SER HA 1 1
1 465 1 1 34 SER HB2 H -1.680 -1.795 -5.262 1.00 . A A . 34 SER HB2 1 1
1 466 1 1 34 SER HB3 H -0.302 -2.851 -5.501 1.00 . A A . 34 SER HB3 1 1
1 467 1 1 34 SER HG H -1.396 -3.610 -7.503 1.00 . A A . 34 SER HG 1 1
1 468 1 1 34 SER N N -2.166 -3.713 -3.583 1.00 . A A . 34 SER N 1 1
1 469 1 1 34 SER O O -2.151 -6.129 -5.886 1.00 . A A . 34 SER O 1 1
1 470 1 1 34 SER OG O -1.589 -2.713 -7.106 1.00 . A A . 34 SER OG 1 1
1 471 1 1 35 SER C C 1.597 -6.775 -4.269 1.00 . A A . 35 SER C 1 1
1 472 1 1 35 SER CA C 0.545 -6.545 -5.356 1.00 . A A . 35 SER CA 1 1
1 473 1 1 35 SER CB C 1.209 -6.486 -6.733 1.00 . A A . 35 SER CB 1 1
1 474 1 1 35 SER H H 0.338 -4.592 -4.663 1.00 . A A . 35 SER H 1 1
1 475 1 1 35 SER HA H -0.197 -7.344 -5.345 1.00 . A A . 35 SER HA 1 1
1 476 1 1 35 SER HB2 H 1.166 -5.465 -7.113 1.00 . A A . 35 SER HB2 1 1
1 477 1 1 35 SER HB3 H 2.263 -6.748 -6.639 1.00 . A A . 35 SER HB3 1 1
1 478 1 1 35 SER HG H -0.367 -7.090 -7.810 1.00 . A A . 35 SER HG 1 1
1 479 1 1 35 SER N N -0.196 -5.327 -5.080 1.00 . A A . 35 SER N 1 1
1 480 1 1 35 SER O O 1.746 -5.958 -3.362 1.00 . A A . 35 SER O 1 1
1 481 1 1 35 SER OG O 0.584 -7.365 -7.665 1.00 . A A . 35 SER OG 1 1
1 482 1 1 36 LEU C C 4.442 -9.018 -4.148 1.00 . A A . 36 LEU C 1 1
1 483 1 1 36 LEU CA C 3.334 -8.238 -3.437 1.00 . A A . 36 LEU CA 1 1
1 484 1 1 36 LEU CB C 2.729 -8.979 -2.243 1.00 . A A . 36 LEU CB 1 1
1 485 1 1 36 LEU CD1 C 1.858 -8.823 0.118 1.00 . A A . 36 LEU CD1 1 1
1 486 1 1 36 LEU CD2 C 4.322 -8.454 -0.359 1.00 . A A . 36 LEU CD2 1 1
1 487 1 1 36 LEU CG C 2.892 -8.301 -0.881 1.00 . A A . 36 LEU CG 1 1
1 488 1 1 36 LEU H H 2.173 -8.550 -5.138 1.00 . A A . 36 LEU H 1 1
1 489 1 1 36 LEU HA H 3.755 -7.307 -3.059 1.00 . A A . 36 LEU HA 1 1
1 490 1 1 36 LEU HB2 H 1.665 -9.122 -2.430 1.00 . A A . 36 LEU HB2 1 1
1 491 1 1 36 LEU HB3 H 3.180 -9.970 -2.189 1.00 . A A . 36 LEU HB3 1 1
1 492 1 1 36 LEU HD11 H 2.346 -9.486 0.833 1.00 . A A . 36 LEU HD11 1 1
1 493 1 1 36 LEU HD12 H 1.409 -7.983 0.650 1.00 . A A . 36 LEU HD12 1 1
1 494 1 1 36 LEU HD13 H 1.081 -9.371 -0.415 1.00 . A A . 36 LEU HD13 1 1
1 495 1 1 36 LEU HD21 H 4.857 -9.177 -0.974 1.00 . A A . 36 LEU HD21 1 1
1 496 1 1 36 LEU HD22 H 4.830 -7.491 -0.405 1.00 . A A . 36 LEU HD22 1 1
1 497 1 1 36 LEU HD23 H 4.296 -8.803 0.673 1.00 . A A . 36 LEU HD23 1 1
1 498 1 1 36 LEU HG H 2.707 -7.234 -1.006 1.00 . A A . 36 LEU HG 1 1
1 499 1 1 36 LEU N N 2.300 -7.891 -4.397 1.00 . A A . 36 LEU N 1 1
1 500 1 1 36 LEU O O 4.230 -9.555 -5.234 1.00 . A A . 36 LEU O 1 1
1 501 1 1 37 LYS C C 6.805 -11.170 -3.468 1.00 . A A . 37 LYS C 1 1
1 502 1 1 37 LYS CA C 6.742 -9.761 -4.062 1.00 . A A . 37 LYS CA 1 1
1 503 1 1 37 LYS CB C 8.024 -8.951 -3.859 1.00 . A A . 37 LYS CB 1 1
1 504 1 1 37 LYS CD C 10.532 -8.930 -4.118 1.00 . A A . 37 LYS CD 1 1
1 505 1 1 37 LYS CE C 11.650 -9.776 -3.505 1.00 . A A . 37 LYS CE 1 1
1 506 1 1 37 LYS CG C 9.254 -9.752 -4.291 1.00 . A A . 37 LYS CG 1 1
1 507 1 1 37 LYS H H 5.765 -8.616 -2.622 1.00 . A A . 37 LYS H 1 1
1 508 1 1 37 LYS HA H 6.582 -9.846 -5.137 1.00 . A A . 37 LYS HA 1 1
1 509 1 1 37 LYS HB2 H 7.969 -8.025 -4.433 1.00 . A A . 37 LYS HB2 1 1
1 510 1 1 37 LYS HB3 H 8.118 -8.669 -2.811 1.00 . A A . 37 LYS HB3 1 1
1 511 1 1 37 LYS HD2 H 10.853 -8.542 -5.085 1.00 . A A . 37 LYS HD2 1 1
1 512 1 1 37 LYS HD3 H 10.332 -8.069 -3.480 1.00 . A A . 37 LYS HD3 1 1
1 513 1 1 37 LYS HE2 H 12.000 -9.314 -2.583 1.00 . A A . 37 LYS HE2 1 1
1 514 1 1 37 LYS HE3 H 11.265 -10.762 -3.242 1.00 . A A . 37 LYS HE3 1 1
1 515 1 1 37 LYS HG2 H 9.322 -10.666 -3.701 1.00 . A A . 37 LYS HG2 1 1
1 516 1 1 37 LYS HG3 H 9.149 -10.053 -5.333 1.00 . A A . 37 LYS HG3 1 1
1 517 1 1 37 LYS HZ1 H 12.475 -10.436 -5.255 1.00 . A A . 37 LYS HZ1 1 1
1 518 1 1 37 LYS HZ2 H 13.081 -9.007 -4.745 1.00 . A A . 37 LYS HZ2 1 1
1 519 1 1 37 LYS HZ3 H 13.532 -10.394 -4.010 1.00 . A A . 37 LYS HZ3 1 1
1 520 1 1 37 LYS N N 5.601 -9.056 -3.505 1.00 . A A . 37 LYS N 1 1
1 521 1 1 37 LYS NZ N 12.776 -9.914 -4.456 1.00 . A A . 37 LYS NZ 1 1
1 522 1 1 37 LYS O O 6.232 -11.428 -2.411 1.00 . A A . 37 LYS O 1 1
1 523 1 1 38 ASP C C 8.215 -13.435 -2.307 1.00 . A A . 38 ASP C 1 1
1 524 1 1 38 ASP CA C 7.652 -13.420 -3.730 1.00 . A A . 38 ASP CA 1 1
1 525 1 1 38 ASP CB C 8.622 -14.190 -4.629 1.00 . A A . 38 ASP CB 1 1
1 526 1 1 38 ASP CG C 7.960 -15.024 -5.728 1.00 . A A . 38 ASP CG 1 1
1 527 1 1 38 ASP H H 7.971 -11.826 -5.033 1.00 . A A . 38 ASP H 1 1
1 528 1 1 38 ASP HA H 6.651 -13.847 -3.787 1.00 . A A . 38 ASP HA 1 1
1 529 1 1 38 ASP HB2 H 9.304 -13.479 -5.095 1.00 . A A . 38 ASP HB2 1 1
1 530 1 1 38 ASP HB3 H 9.226 -14.850 -4.006 1.00 . A A . 38 ASP HB3 1 1
1 531 1 1 38 ASP N N 7.507 -12.044 -4.174 1.00 . A A . 38 ASP N 1 1
1 532 1 1 38 ASP O O 9.312 -12.936 -2.064 1.00 . A A . 38 ASP O 1 1
1 533 1 1 38 ASP OD1 O 6.710 -15.051 -5.746 1.00 . A A . 38 ASP OD1 1 1
1 534 1 1 38 ASP OD2 O 8.719 -15.617 -6.525 1.00 . A A . 38 ASP OD2 1 1
1 535 1 1 39 GLY C C 8.515 -12.804 0.446 1.00 . A A . 39 GLY C 1 1
1 536 1 1 39 GLY CA C 7.843 -14.100 -0.011 1.00 . A A . 39 GLY CA 1 1
1 537 1 1 39 GLY H H 6.545 -14.417 -1.609 1.00 . A A . 39 GLY H 1 1
1 538 1 1 39 GLY HA2 H 6.973 -14.303 0.613 1.00 . A A . 39 GLY HA2 1 1
1 539 1 1 39 GLY HA3 H 8.531 -14.936 0.119 1.00 . A A . 39 GLY HA3 1 1
1 540 1 1 39 GLY N N 7.437 -14.013 -1.404 1.00 . A A . 39 GLY N 1 1
1 541 1 1 39 GLY O O 9.630 -12.827 0.965 1.00 . A A . 39 GLY O 1 1
1 542 1 1 40 GLY C C 7.928 -10.056 2.057 1.00 . A A . 40 GLY C 1 1
1 543 1 1 40 GLY CA C 8.322 -10.399 0.619 1.00 . A A . 40 GLY CA 1 1
1 544 1 1 40 GLY H H 6.902 -11.692 -0.188 1.00 . A A . 40 GLY H 1 1
1 545 1 1 40 GLY HA2 H 9.408 -10.390 0.524 1.00 . A A . 40 GLY HA2 1 1
1 546 1 1 40 GLY HA3 H 7.937 -9.638 -0.059 1.00 . A A . 40 GLY HA3 1 1
1 547 1 1 40 GLY N N 7.808 -11.703 0.235 1.00 . A A . 40 GLY N 1 1
1 548 1 1 40 GLY O O 7.187 -10.801 2.696 1.00 . A A . 40 GLY O 1 1
1 549 1 1 41 LYS C C 6.654 -8.634 4.151 1.00 . A A . 41 LYS C 1 1
1 550 1 1 41 LYS CA C 8.151 -8.475 3.874 1.00 . A A . 41 LYS CA 1 1
1 551 1 1 41 LYS CB C 8.668 -7.051 4.086 1.00 . A A . 41 LYS CB 1 1
1 552 1 1 41 LYS CD C 10.893 -6.515 3.027 1.00 . A A . 41 LYS CD 1 1
1 553 1 1 41 LYS CE C 11.826 -7.576 2.438 1.00 . A A . 41 LYS CE 1 1
1 554 1 1 41 LYS CG C 10.186 -7.041 4.278 1.00 . A A . 41 LYS CG 1 1
1 555 1 1 41 LYS H H 9.042 -8.326 1.997 1.00 . A A . 41 LYS H 1 1
1 556 1 1 41 LYS HA H 8.699 -9.122 4.559 1.00 . A A . 41 LYS HA 1 1
1 557 1 1 41 LYS HB2 H 8.402 -6.432 3.228 1.00 . A A . 41 LYS HB2 1 1
1 558 1 1 41 LYS HB3 H 8.185 -6.610 4.958 1.00 . A A . 41 LYS HB3 1 1
1 559 1 1 41 LYS HD2 H 10.153 -6.222 2.282 1.00 . A A . 41 LYS HD2 1 1
1 560 1 1 41 LYS HD3 H 11.465 -5.622 3.277 1.00 . A A . 41 LYS HD3 1 1
1 561 1 1 41 LYS HE2 H 12.842 -7.414 2.795 1.00 . A A . 41 LYS HE2 1 1
1 562 1 1 41 LYS HE3 H 11.522 -8.566 2.779 1.00 . A A . 41 LYS HE3 1 1
1 563 1 1 41 LYS HG2 H 10.444 -6.419 5.135 1.00 . A A . 41 LYS HG2 1 1
1 564 1 1 41 LYS HG3 H 10.534 -8.050 4.500 1.00 . A A . 41 LYS HG3 1 1
1 565 1 1 41 LYS HZ1 H 12.677 -7.842 0.599 1.00 . A A . 41 LYS HZ1 1 1
1 566 1 1 41 LYS HZ2 H 11.067 -8.113 0.618 1.00 . A A . 41 LYS HZ2 1 1
1 567 1 1 41 LYS HZ3 H 11.637 -6.584 0.661 1.00 . A A . 41 LYS HZ3 1 1
1 568 1 1 41 LYS N N 8.440 -8.926 2.524 1.00 . A A . 41 LYS N 1 1
1 569 1 1 41 LYS NZ N 11.799 -7.525 0.959 1.00 . A A . 41 LYS NZ 1 1
1 570 1 1 41 LYS O O 6.259 -9.410 5.018 1.00 . A A . 41 LYS O 1 1
1 571 1 1 42 ALA C C 3.969 -9.391 3.646 1.00 . A A . 42 ALA C 1 1
1 572 1 1 42 ALA CA C 4.419 -7.932 3.549 1.00 . A A . 42 ALA CA 1 1
1 573 1 1 42 ALA CB C 3.758 -7.194 2.383 1.00 . A A . 42 ALA CB 1 1
1 574 1 1 42 ALA H H 6.194 -7.255 2.693 1.00 . A A . 42 ALA H 1 1
1 575 1 1 42 ALA HA H 4.167 -7.420 4.477 1.00 . A A . 42 ALA HA 1 1
1 576 1 1 42 ALA HB1 H 4.491 -7.032 1.593 1.00 . A A . 42 ALA HB1 1 1
1 577 1 1 42 ALA HB2 H 2.933 -7.792 1.996 1.00 . A A . 42 ALA HB2 1 1
1 578 1 1 42 ALA HB3 H 3.379 -6.233 2.730 1.00 . A A . 42 ALA HB3 1 1
1 579 1 1 42 ALA N N 5.863 -7.885 3.396 1.00 . A A . 42 ALA N 1 1
1 580 1 1 42 ALA O O 3.170 -9.741 4.514 1.00 . A A . 42 ALA O 1 1
1 581 1 1 43 SER C C 4.615 -12.286 4.016 1.00 . A A . 43 SER C 1 1
1 582 1 1 43 SER CA C 4.163 -11.616 2.717 1.00 . A A . 43 SER CA 1 1
1 583 1 1 43 SER CB C 4.798 -12.311 1.512 1.00 . A A . 43 SER CB 1 1
1 584 1 1 43 SER H H 5.149 -9.910 2.042 1.00 . A A . 43 SER H 1 1
1 585 1 1 43 SER HA H 3.077 -11.652 2.627 1.00 . A A . 43 SER HA 1 1
1 586 1 1 43 SER HB2 H 4.588 -11.736 0.610 1.00 . A A . 43 SER HB2 1 1
1 587 1 1 43 SER HB3 H 5.881 -12.330 1.633 1.00 . A A . 43 SER HB3 1 1
1 588 1 1 43 SER HG H 4.263 -13.869 0.376 1.00 . A A . 43 SER HG 1 1
1 589 1 1 43 SER N N 4.500 -10.203 2.744 1.00 . A A . 43 SER N 1 1
1 590 1 1 43 SER O O 3.900 -13.119 4.571 1.00 . A A . 43 SER O 1 1
1 591 1 1 43 SER OG O 4.316 -13.642 1.348 1.00 . A A . 43 SER OG 1 1
1 592 1 1 44 GLN C C 5.487 -12.072 6.885 1.00 . A A . 44 GLN C 1 1
1 593 1 1 44 GLN CA C 6.358 -12.452 5.686 1.00 . A A . 44 GLN CA 1 1
1 594 1 1 44 GLN CB C 7.802 -11.990 5.889 1.00 . A A . 44 GLN CB 1 1
1 595 1 1 44 GLN CD C 10.208 -12.513 5.341 1.00 . A A . 44 GLN CD 1 1
1 596 1 1 44 GLN CG C 8.748 -12.710 4.926 1.00 . A A . 44 GLN CG 1 1
1 597 1 1 44 GLN H H 6.377 -11.221 4.005 1.00 . A A . 44 GLN H 1 1
1 598 1 1 44 GLN HA H 6.344 -13.533 5.547 1.00 . A A . 44 GLN HA 1 1
1 599 1 1 44 GLN HB2 H 7.869 -10.914 5.733 1.00 . A A . 44 GLN HB2 1 1
1 600 1 1 44 GLN HB3 H 8.108 -12.183 6.917 1.00 . A A . 44 GLN HB3 1 1
1 601 1 1 44 GLN HE21 H 10.466 -11.345 3.708 1.00 . A A . 44 GLN HE21 1 1
1 602 1 1 44 GLN HE22 H 11.869 -11.550 4.701 1.00 . A A . 44 GLN HE22 1 1
1 603 1 1 44 GLN HG2 H 8.513 -13.774 4.906 1.00 . A A . 44 GLN HG2 1 1
1 604 1 1 44 GLN HG3 H 8.600 -12.332 3.914 1.00 . A A . 44 GLN HG3 1 1
1 605 1 1 44 GLN N N 5.801 -11.899 4.463 1.00 . A A . 44 GLN N 1 1
1 606 1 1 44 GLN NE2 N 10.905 -11.738 4.515 1.00 . A A . 44 GLN NE2 1 1
1 607 1 1 44 GLN O O 5.521 -12.739 7.918 1.00 . A A . 44 GLN O 1 1
1 608 1 1 44 GLN OE1 O 10.669 -13.030 6.345 1.00 . A A . 44 GLN OE1 1 1
1 609 1 1 45 ALA C C 2.454 -11.124 7.569 1.00 . A A . 45 ALA C 1 1
1 610 1 1 45 ALA CA C 3.848 -10.524 7.762 1.00 . A A . 45 ALA CA 1 1
1 611 1 1 45 ALA CB C 3.830 -8.994 7.758 1.00 . A A . 45 ALA CB 1 1
1 612 1 1 45 ALA H H 4.704 -10.465 5.864 1.00 . A A . 45 ALA H 1 1
1 613 1 1 45 ALA HA H 4.254 -10.868 8.713 1.00 . A A . 45 ALA HA 1 1
1 614 1 1 45 ALA HB1 H 3.649 -8.631 8.770 1.00 . A A . 45 ALA HB1 1 1
1 615 1 1 45 ALA HB2 H 4.790 -8.620 7.404 1.00 . A A . 45 ALA HB2 1 1
1 616 1 1 45 ALA HB3 H 3.037 -8.642 7.098 1.00 . A A . 45 ALA HB3 1 1
1 617 1 1 45 ALA N N 4.726 -11.001 6.707 1.00 . A A . 45 ALA N 1 1
1 618 1 1 45 ALA O O 1.499 -10.710 8.225 1.00 . A A . 45 ALA O 1 1
1 619 1 1 46 HIS C C 0.118 -11.733 5.831 1.00 . A A . 46 HIS C 1 1
1 620 1 1 46 HIS CA C 1.119 -12.753 6.379 1.00 . A A . 46 HIS CA 1 1
1 621 1 1 46 HIS CB C 0.598 -13.490 7.614 1.00 . A A . 46 HIS CB 1 1
1 622 1 1 46 HIS CD2 C 2.599 -15.161 7.809 1.00 . A A . 46 HIS CD2 1 1
1 623 1 1 46 HIS CE1 C 1.466 -16.936 8.402 1.00 . A A . 46 HIS CE1 1 1
1 624 1 1 46 HIS CG C 1.282 -14.811 7.875 1.00 . A A . 46 HIS CG 1 1
1 625 1 1 46 HIS H H 3.162 -12.423 6.137 1.00 . A A . 46 HIS H 1 1
1 626 1 1 46 HIS HA H 1.324 -13.497 5.609 1.00 . A A . 46 HIS HA 1 1
1 627 1 1 46 HIS HB2 H 0.724 -12.849 8.487 1.00 . A A . 46 HIS HB2 1 1
1 628 1 1 46 HIS HB3 H -0.471 -13.664 7.497 1.00 . A A . 46 HIS HB3 1 1
1 629 1 1 46 HIS HD1 H -0.395 -16.019 8.384 1.00 . A A . 46 HIS HD1 1 1
1 630 1 1 46 HIS HD2 H 3.422 -14.499 7.539 1.00 . A A . 46 HIS HD2 1 1
1 631 1 1 46 HIS HE1 H 1.232 -17.960 8.694 1.00 . A A . 46 HIS HE1 1 1
1 632 1 1 46 HIS N N 2.380 -12.092 6.666 1.00 . A A . 46 HIS N 1 1
1 633 1 1 46 HIS ND1 N 0.593 -15.951 8.250 1.00 . A A . 46 HIS ND1 1 1
1 634 1 1 46 HIS NE2 N 2.708 -16.445 8.129 1.00 . A A . 46 HIS NE2 1 1
1 635 1 1 46 HIS O O -1.004 -11.633 6.324 1.00 . A A . 46 HIS O 1 1
1 636 1 1 47 VAL C C -0.763 -10.504 2.839 1.00 . A A . 47 VAL C 1 1
1 637 1 1 47 VAL CA C -0.282 -9.994 4.199 1.00 . A A . 47 VAL CA 1 1
1 638 1 1 47 VAL CB C 0.473 -8.666 4.106 1.00 . A A . 47 VAL CB 1 1
1 639 1 1 47 VAL CG1 C -0.339 -7.628 3.329 1.00 . A A . 47 VAL CG1 1 1
1 640 1 1 47 VAL CG2 C 0.840 -8.146 5.497 1.00 . A A . 47 VAL CG2 1 1
1 641 1 1 47 VAL H H 1.476 -11.090 4.424 1.00 . A A . 47 VAL H 1 1
1 642 1 1 47 VAL HA H -1.147 -9.846 4.845 1.00 . A A . 47 VAL HA 1 1
1 643 1 1 47 VAL HB H 1.399 -8.845 3.560 1.00 . A A . 47 VAL HB 1 1
1 644 1 1 47 VAL HG11 H -0.762 -6.903 4.024 1.00 . A A . 47 VAL HG11 1 1
1 645 1 1 47 VAL HG12 H 0.312 -7.114 2.621 1.00 . A A . 47 VAL HG12 1 1
1 646 1 1 47 VAL HG13 H -1.143 -8.126 2.788 1.00 . A A . 47 VAL HG13 1 1
1 647 1 1 47 VAL HG21 H 0.308 -7.215 5.689 1.00 . A A . 47 VAL HG21 1 1
1 648 1 1 47 VAL HG22 H 0.560 -8.886 6.247 1.00 . A A . 47 VAL HG22 1 1
1 649 1 1 47 VAL HG23 H 1.914 -7.967 5.547 1.00 . A A . 47 VAL HG23 1 1
1 650 1 1 47 VAL N N 0.561 -11.002 4.819 1.00 . A A . 47 VAL N 1 1
1 651 1 1 47 VAL O O 0.044 -10.757 1.946 1.00 . A A . 47 VAL O 1 1
1 652 1 1 48 ARG C C -3.271 -9.945 0.704 1.00 . A A . 48 ARG C 1 1
1 653 1 1 48 ARG CA C -2.675 -11.115 1.489 1.00 . A A . 48 ARG CA 1 1
1 654 1 1 48 ARG CB C -3.772 -12.144 1.769 1.00 . A A . 48 ARG CB 1 1
1 655 1 1 48 ARG CD C -3.596 -14.269 3.116 1.00 . A A . 48 ARG CD 1 1
1 656 1 1 48 ARG CG C -3.194 -13.560 1.821 1.00 . A A . 48 ARG CG 1 1
1 657 1 1 48 ARG CZ C -3.674 -13.575 5.508 1.00 . A A . 48 ARG CZ 1 1
1 658 1 1 48 ARG H H -2.726 -10.431 3.456 1.00 . A A . 48 ARG H 1 1
1 659 1 1 48 ARG HA H -1.854 -11.577 0.941 1.00 . A A . 48 ARG HA 1 1
1 660 1 1 48 ARG HB2 H -4.261 -11.912 2.715 1.00 . A A . 48 ARG HB2 1 1
1 661 1 1 48 ARG HB3 H -4.535 -12.087 0.993 1.00 . A A . 48 ARG HB3 1 1
1 662 1 1 48 ARG HD2 H -4.679 -14.389 3.154 1.00 . A A . 48 ARG HD2 1 1
1 663 1 1 48 ARG HD3 H -3.163 -15.269 3.143 1.00 . A A . 48 ARG HD3 1 1
1 664 1 1 48 ARG HE H -2.372 -12.853 4.154 1.00 . A A . 48 ARG HE 1 1
1 665 1 1 48 ARG HG2 H -3.548 -14.133 0.964 1.00 . A A . 48 ARG HG2 1 1
1 666 1 1 48 ARG HG3 H -2.108 -13.517 1.748 1.00 . A A . 48 ARG HG3 1 1
1 667 1 1 48 ARG HH11 H -5.058 -14.970 4.983 1.00 . A A . 48 ARG HH11 1 1
1 668 1 1 48 ARG HH12 H -5.100 -14.477 6.644 1.00 . A A . 48 ARG HH12 1 1
1 669 1 1 48 ARG HH21 H -2.427 -12.204 6.344 1.00 . A A . 48 ARG HH21 1 1
1 670 1 1 48 ARG HH22 H -3.593 -12.893 7.423 1.00 . A A . 48 ARG HH22 1 1
1 671 1 1 48 ARG N N -2.076 -10.640 2.725 1.00 . A A . 48 ARG N 1 1
1 672 1 1 48 ARG NE N -3.134 -13.487 4.285 1.00 . A A . 48 ARG NE 1 1
1 673 1 1 48 ARG NH1 N -4.697 -14.411 5.731 1.00 . A A . 48 ARG NH1 1 1
1 674 1 1 48 ARG NH2 N -3.190 -12.828 6.510 1.00 . A A . 48 ARG NH2 1 1
1 675 1 1 48 ARG O O -3.573 -8.899 1.276 1.00 . A A . 48 ARG O 1 1
1 676 1 1 49 ILE C C -5.435 -8.878 -1.073 1.00 . A A . 49 ILE C 1 1
1 677 1 1 49 ILE CA C -3.978 -9.138 -1.464 1.00 . A A . 49 ILE CA 1 1
1 678 1 1 49 ILE CB C -3.795 -9.526 -2.932 1.00 . A A . 49 ILE CB 1 1
1 679 1 1 49 ILE CD1 C -2.295 -9.097 -4.914 1.00 . A A . 49 ILE CD1 1 1
1 680 1 1 49 ILE CG1 C -2.361 -9.261 -3.394 1.00 . A A . 49 ILE CG1 1 1
1 681 1 1 49 ILE CG2 C -4.822 -8.818 -3.818 1.00 . A A . 49 ILE CG2 1 1
1 682 1 1 49 ILE H H -3.175 -11.015 -1.052 1.00 . A A . 49 ILE H 1 1
1 683 1 1 49 ILE HA H -3.408 -8.224 -1.298 1.00 . A A . 49 ILE HA 1 1
1 684 1 1 49 ILE HB H -3.972 -10.597 -3.027 1.00 . A A . 49 ILE HB 1 1
1 685 1 1 49 ILE HD11 H -2.757 -8.151 -5.197 1.00 . A A . 49 ILE HD11 1 1
1 686 1 1 49 ILE HD12 H -1.254 -9.104 -5.236 1.00 . A A . 49 ILE HD12 1 1
1 687 1 1 49 ILE HD13 H -2.829 -9.919 -5.392 1.00 . A A . 49 ILE HD13 1 1
1 688 1 1 49 ILE HG12 H -1.979 -8.362 -2.911 1.00 . A A . 49 ILE HG12 1 1
1 689 1 1 49 ILE HG13 H -1.718 -10.086 -3.086 1.00 . A A . 49 ILE HG13 1 1
1 690 1 1 49 ILE HG21 H -4.718 -9.167 -4.846 1.00 . A A . 49 ILE HG21 1 1
1 691 1 1 49 ILE HG22 H -5.827 -9.041 -3.459 1.00 . A A . 49 ILE HG22 1 1
1 692 1 1 49 ILE HG23 H -4.654 -7.742 -3.782 1.00 . A A . 49 ILE HG23 1 1
1 693 1 1 49 ILE N N -3.423 -10.161 -0.594 1.00 . A A . 49 ILE N 1 1
1 694 1 1 49 ILE O O -6.221 -9.814 -0.939 1.00 . A A . 49 ILE O 1 1
1 695 1 1 50 GLY C C -7.112 -6.536 0.844 1.00 . A A . 50 GLY C 1 1
1 696 1 1 50 GLY CA C -7.098 -7.208 -0.531 1.00 . A A . 50 GLY CA 1 1
1 697 1 1 50 GLY H H -5.104 -6.847 -1.015 1.00 . A A . 50 GLY H 1 1
1 698 1 1 50 GLY HA2 H -7.499 -6.523 -1.278 1.00 . A A . 50 GLY HA2 1 1
1 699 1 1 50 GLY HA3 H -7.746 -8.083 -0.519 1.00 . A A . 50 GLY HA3 1 1
1 700 1 1 50 GLY N N -5.750 -7.602 -0.903 1.00 . A A . 50 GLY N 1 1
1 701 1 1 50 GLY O O -8.087 -5.881 1.208 1.00 . A A . 50 GLY O 1 1
1 702 1 1 51 ASP C C -6.052 -4.625 2.802 1.00 . A A . 51 ASP C 1 1
1 703 1 1 51 ASP CA C -5.895 -6.144 2.897 1.00 . A A . 51 ASP CA 1 1
1 704 1 1 51 ASP CB C -4.521 -6.440 3.500 1.00 . A A . 51 ASP CB 1 1
1 705 1 1 51 ASP CG C -4.256 -7.914 3.813 1.00 . A A . 51 ASP CG 1 1
1 706 1 1 51 ASP H H -5.231 -7.258 1.267 1.00 . A A . 51 ASP H 1 1
1 707 1 1 51 ASP HA H -6.684 -6.608 3.488 1.00 . A A . 51 ASP HA 1 1
1 708 1 1 51 ASP HB2 H -3.754 -6.088 2.810 1.00 . A A . 51 ASP HB2 1 1
1 709 1 1 51 ASP HB3 H -4.412 -5.864 4.419 1.00 . A A . 51 ASP HB3 1 1
1 710 1 1 51 ASP N N -6.020 -6.723 1.570 1.00 . A A . 51 ASP N 1 1
1 711 1 1 51 ASP O O -5.390 -3.978 1.992 1.00 . A A . 51 ASP O 1 1
1 712 1 1 51 ASP OD1 O -5.254 -8.660 3.919 1.00 . A A . 51 ASP OD1 1 1
1 713 1 1 51 ASP OD2 O -3.063 -8.262 3.940 1.00 . A A . 51 ASP OD2 1 1
1 714 1 1 52 VAL C C -6.331 -2.021 4.755 1.00 . A A . 52 VAL C 1 1
1 715 1 1 52 VAL CA C -7.184 -2.668 3.663 1.00 . A A . 52 VAL CA 1 1
1 716 1 1 52 VAL CB C -8.681 -2.403 3.837 1.00 . A A . 52 VAL CB 1 1
1 717 1 1 52 VAL CG1 C -8.956 -0.909 4.019 1.00 . A A . 52 VAL CG1 1 1
1 718 1 1 52 VAL CG2 C -9.479 -2.968 2.660 1.00 . A A . 52 VAL CG2 1 1
1 719 1 1 52 VAL H H -7.467 -4.632 4.297 1.00 . A A . 52 VAL H 1 1
1 720 1 1 52 VAL HA H -6.881 -2.267 2.696 1.00 . A A . 52 VAL HA 1 1
1 721 1 1 52 VAL HB H -9.009 -2.917 4.741 1.00 . A A . 52 VAL HB 1 1
1 722 1 1 52 VAL HG11 H -8.212 -0.483 4.692 1.00 . A A . 52 VAL HG11 1 1
1 723 1 1 52 VAL HG12 H -8.901 -0.409 3.052 1.00 . A A . 52 VAL HG12 1 1
1 724 1 1 52 VAL HG13 H -9.950 -0.772 4.443 1.00 . A A . 52 VAL HG13 1 1
1 725 1 1 52 VAL HG21 H -8.843 -3.635 2.077 1.00 . A A . 52 VAL HG21 1 1
1 726 1 1 52 VAL HG22 H -10.338 -3.523 3.037 1.00 . A A . 52 VAL HG22 1 1
1 727 1 1 52 VAL HG23 H -9.823 -2.150 2.028 1.00 . A A . 52 VAL HG23 1 1
1 728 1 1 52 VAL N N -6.932 -4.099 3.641 1.00 . A A . 52 VAL N 1 1
1 729 1 1 52 VAL O O -6.303 -2.496 5.889 1.00 . A A . 52 VAL O 1 1
1 730 1 1 53 VAL C C -5.650 0.782 6.089 1.00 . A A . 53 VAL C 1 1
1 731 1 1 53 VAL CA C -4.806 -0.227 5.308 1.00 . A A . 53 VAL CA 1 1
1 732 1 1 53 VAL CB C -3.639 0.421 4.560 1.00 . A A . 53 VAL CB 1 1
1 733 1 1 53 VAL CG1 C -2.653 1.067 5.535 1.00 . A A . 53 VAL CG1 1 1
1 734 1 1 53 VAL CG2 C -2.934 -0.595 3.659 1.00 . A A . 53 VAL CG2 1 1
1 735 1 1 53 VAL H H -5.686 -0.565 3.451 1.00 . A A . 53 VAL H 1 1
1 736 1 1 53 VAL HA H -4.395 -0.956 6.007 1.00 . A A . 53 VAL HA 1 1
1 737 1 1 53 VAL HB H -4.045 1.208 3.924 1.00 . A A . 53 VAL HB 1 1
1 738 1 1 53 VAL HG11 H -1.775 1.411 4.989 1.00 . A A . 53 VAL HG11 1 1
1 739 1 1 53 VAL HG12 H -3.130 1.914 6.027 1.00 . A A . 53 VAL HG12 1 1
1 740 1 1 53 VAL HG13 H -2.351 0.335 6.284 1.00 . A A . 53 VAL HG13 1 1
1 741 1 1 53 VAL HG21 H -2.385 -1.307 4.274 1.00 . A A . 53 VAL HG21 1 1
1 742 1 1 53 VAL HG22 H -3.675 -1.126 3.061 1.00 . A A . 53 VAL HG22 1 1
1 743 1 1 53 VAL HG23 H -2.240 -0.074 2.999 1.00 . A A . 53 VAL HG23 1 1
1 744 1 1 53 VAL N N -5.657 -0.945 4.375 1.00 . A A . 53 VAL N 1 1
1 745 1 1 53 VAL O O -6.073 1.799 5.541 1.00 . A A . 53 VAL O 1 1
1 746 1 1 54 LEU C C -5.826 2.565 8.588 1.00 . A A . 54 LEU C 1 1
1 747 1 1 54 LEU CA C -6.655 1.333 8.219 1.00 . A A . 54 LEU CA 1 1
1 748 1 1 54 LEU CB C -7.175 0.556 9.430 1.00 . A A . 54 LEU CB 1 1
1 749 1 1 54 LEU CD1 C -8.297 -1.514 10.335 1.00 . A A . 54 LEU CD1 1 1
1 750 1 1 54 LEU CD2 C -9.494 -0.050 8.644 1.00 . A A . 54 LEU CD2 1 1
1 751 1 1 54 LEU CG C -8.145 -0.588 9.126 1.00 . A A . 54 LEU CG 1 1
1 752 1 1 54 LEU H H -5.522 -0.363 7.795 1.00 . A A . 54 LEU H 1 1
1 753 1 1 54 LEU HA H -7.524 1.660 7.648 1.00 . A A . 54 LEU HA 1 1
1 754 1 1 54 LEU HB2 H -6.320 0.147 9.969 1.00 . A A . 54 LEU HB2 1 1
1 755 1 1 54 LEU HB3 H -7.670 1.257 10.101 1.00 . A A . 54 LEU HB3 1 1
1 756 1 1 54 LEU HD11 H -8.899 -2.379 10.057 1.00 . A A . 54 LEU HD11 1 1
1 757 1 1 54 LEU HD12 H -7.312 -1.847 10.663 1.00 . A A . 54 LEU HD12 1 1
1 758 1 1 54 LEU HD13 H -8.787 -0.975 11.146 1.00 . A A . 54 LEU HD13 1 1
1 759 1 1 54 LEU HD21 H -9.750 -0.513 7.691 1.00 . A A . 54 LEU HD21 1 1
1 760 1 1 54 LEU HD22 H -10.263 -0.284 9.380 1.00 . A A . 54 LEU HD22 1 1
1 761 1 1 54 LEU HD23 H -9.429 1.031 8.517 1.00 . A A . 54 LEU HD23 1 1
1 762 1 1 54 LEU HG H -7.728 -1.184 8.315 1.00 . A A . 54 LEU HG 1 1
1 763 1 1 54 LEU N N -5.869 0.466 7.357 1.00 . A A . 54 LEU N 1 1
1 764 1 1 54 LEU O O -6.372 3.650 8.781 1.00 . A A . 54 LEU O 1 1
1 765 1 1 55 SER C C -2.280 3.251 8.287 1.00 . A A . 55 SER C 1 1
1 766 1 1 55 SER CA C -3.611 3.435 9.019 1.00 . A A . 55 SER CA 1 1
1 767 1 1 55 SER CB C -3.381 3.503 10.530 1.00 . A A . 55 SER CB 1 1
1 768 1 1 55 SER H H -4.085 1.470 8.517 1.00 . A A . 55 SER H 1 1
1 769 1 1 55 SER HA H -4.107 4.347 8.687 1.00 . A A . 55 SER HA 1 1
1 770 1 1 55 SER HB2 H -2.428 3.992 10.730 1.00 . A A . 55 SER HB2 1 1
1 771 1 1 55 SER HB3 H -4.157 4.117 10.988 1.00 . A A . 55 SER HB3 1 1
1 772 1 1 55 SER HG H -2.932 2.244 12.020 1.00 . A A . 55 SER HG 1 1
1 773 1 1 55 SER N N -4.521 2.356 8.676 1.00 . A A . 55 SER N 1 1
1 774 1 1 55 SER O O -1.948 2.144 7.866 1.00 . A A . 55 SER O 1 1
1 775 1 1 55 SER OG O -3.385 2.210 11.129 1.00 . A A . 55 SER OG 1 1
1 776 1 1 56 ILE C C 0.757 5.094 8.323 1.00 . A A . 56 ILE C 1 1
1 777 1 1 56 ILE CA C -0.267 4.325 7.486 1.00 . A A . 56 ILE CA 1 1
1 778 1 1 56 ILE CB C -0.402 4.842 6.052 1.00 . A A . 56 ILE CB 1 1
1 779 1 1 56 ILE CD1 C -1.091 4.272 3.694 1.00 . A A . 56 ILE CD1 1 1
1 780 1 1 56 ILE CG1 C -0.910 3.742 5.118 1.00 . A A . 56 ILE CG1 1 1
1 781 1 1 56 ILE CG2 C 0.915 5.448 5.562 1.00 . A A . 56 ILE CG2 1 1
1 782 1 1 56 ILE H H -1.832 5.248 8.505 1.00 . A A . 56 ILE H 1 1
1 783 1 1 56 ILE HA H 0.048 3.284 7.424 1.00 . A A . 56 ILE HA 1 1
1 784 1 1 56 ILE HB H -1.145 5.640 6.045 1.00 . A A . 56 ILE HB 1 1
1 785 1 1 56 ILE HD11 H -1.960 3.799 3.238 1.00 . A A . 56 ILE HD11 1 1
1 786 1 1 56 ILE HD12 H -1.239 5.352 3.724 1.00 . A A . 56 ILE HD12 1 1
1 787 1 1 56 ILE HD13 H -0.202 4.044 3.106 1.00 . A A . 56 ILE HD13 1 1
1 788 1 1 56 ILE HG12 H -0.206 2.910 5.114 1.00 . A A . 56 ILE HG12 1 1
1 789 1 1 56 ILE HG13 H -1.859 3.355 5.489 1.00 . A A . 56 ILE HG13 1 1
1 790 1 1 56 ILE HG21 H 1.748 4.975 6.082 1.00 . A A . 56 ILE HG21 1 1
1 791 1 1 56 ILE HG22 H 1.015 5.280 4.489 1.00 . A A . 56 ILE HG22 1 1
1 792 1 1 56 ILE HG23 H 0.920 6.519 5.764 1.00 . A A . 56 ILE HG23 1 1
1 793 1 1 56 ILE N N -1.555 4.352 8.159 1.00 . A A . 56 ILE N 1 1
1 794 1 1 56 ILE O O 0.728 6.323 8.372 1.00 . A A . 56 ILE O 1 1
1 795 1 1 57 ASP C C 2.022 5.570 11.025 1.00 . A A . 57 ASP C 1 1
1 796 1 1 57 ASP CA C 2.670 4.933 9.794 1.00 . A A . 57 ASP CA 1 1
1 797 1 1 57 ASP CB C 3.426 6.028 9.037 1.00 . A A . 57 ASP CB 1 1
1 798 1 1 57 ASP CG C 4.831 6.325 9.563 1.00 . A A . 57 ASP CG 1 1
1 799 1 1 57 ASP H H 1.656 3.339 8.916 1.00 . A A . 57 ASP H 1 1
1 800 1 1 57 ASP HA H 3.339 4.111 10.052 1.00 . A A . 57 ASP HA 1 1
1 801 1 1 57 ASP HB2 H 3.500 5.739 7.989 1.00 . A A . 57 ASP HB2 1 1
1 802 1 1 57 ASP HB3 H 2.838 6.945 9.074 1.00 . A A . 57 ASP HB3 1 1
1 803 1 1 57 ASP N N 1.639 4.338 8.961 1.00 . A A . 57 ASP N 1 1
1 804 1 1 57 ASP O O 2.459 6.623 11.486 1.00 . A A . 57 ASP O 1 1
1 805 1 1 57 ASP OD1 O 5.271 5.576 10.462 1.00 . A A . 57 ASP OD1 1 1
1 806 1 1 57 ASP OD2 O 5.434 7.295 9.055 1.00 . A A . 57 ASP OD2 1 1
1 807 1 1 58 GLY C C -0.721 6.485 12.307 1.00 . A A . 58 GLY C 1 1
1 808 1 1 58 GLY CA C 0.278 5.391 12.690 1.00 . A A . 58 GLY CA 1 1
1 809 1 1 58 GLY H H 0.642 4.047 11.141 1.00 . A A . 58 GLY H 1 1
1 810 1 1 58 GLY HA2 H -0.248 4.566 13.171 1.00 . A A . 58 GLY HA2 1 1
1 811 1 1 58 GLY HA3 H 0.989 5.782 13.418 1.00 . A A . 58 GLY HA3 1 1
1 812 1 1 58 GLY N N 0.991 4.903 11.522 1.00 . A A . 58 GLY N 1 1
1 813 1 1 58 GLY O O -1.447 6.994 13.159 1.00 . A A . 58 GLY O 1 1
1 814 1 1 59 ILE C C -2.892 7.175 9.976 1.00 . A A . 59 ILE C 1 1
1 815 1 1 59 ILE CA C -1.623 7.837 10.516 1.00 . A A . 59 ILE CA 1 1
1 816 1 1 59 ILE CB C -0.906 8.719 9.491 1.00 . A A . 59 ILE CB 1 1
1 817 1 1 59 ILE CD1 C 0.168 10.569 10.826 1.00 . A A . 59 ILE CD1 1 1
1 818 1 1 59 ILE CG1 C 0.405 9.266 10.060 1.00 . A A . 59 ILE CG1 1 1
1 819 1 1 59 ILE CG2 C -1.824 9.836 8.991 1.00 . A A . 59 ILE CG2 1 1
1 820 1 1 59 ILE H H -0.131 6.394 10.336 1.00 . A A . 59 ILE H 1 1
1 821 1 1 59 ILE HA H -1.897 8.477 11.355 1.00 . A A . 59 ILE HA 1 1
1 822 1 1 59 ILE HB H -0.650 8.102 8.630 1.00 . A A . 59 ILE HB 1 1
1 823 1 1 59 ILE HD11 H -0.681 10.447 11.498 1.00 . A A . 59 ILE HD11 1 1
1 824 1 1 59 ILE HD12 H 1.057 10.817 11.406 1.00 . A A . 59 ILE HD12 1 1
1 825 1 1 59 ILE HD13 H -0.040 11.373 10.120 1.00 . A A . 59 ILE HD13 1 1
1 826 1 1 59 ILE HG12 H 0.854 8.527 10.724 1.00 . A A . 59 ILE HG12 1 1
1 827 1 1 59 ILE HG13 H 1.113 9.439 9.250 1.00 . A A . 59 ILE HG13 1 1
1 828 1 1 59 ILE HG21 H -1.253 10.525 8.369 1.00 . A A . 59 ILE HG21 1 1
1 829 1 1 59 ILE HG22 H -2.635 9.404 8.404 1.00 . A A . 59 ILE HG22 1 1
1 830 1 1 59 ILE HG23 H -2.239 10.374 9.843 1.00 . A A . 59 ILE HG23 1 1
1 831 1 1 59 ILE N N -0.725 6.814 11.023 1.00 . A A . 59 ILE N 1 1
1 832 1 1 59 ILE O O -2.861 6.023 9.545 1.00 . A A . 59 ILE O 1 1
1 833 1 1 60 SER C C -5.311 7.513 8.012 1.00 . A A . 60 SER C 1 1
1 834 1 1 60 SER CA C -5.257 7.432 9.539 1.00 . A A . 60 SER CA 1 1
1 835 1 1 60 SER CB C -6.420 8.214 10.153 1.00 . A A . 60 SER CB 1 1
1 836 1 1 60 SER H H -3.997 8.867 10.370 1.00 . A A . 60 SER H 1 1
1 837 1 1 60 SER HA H -5.304 6.394 9.869 1.00 . A A . 60 SER HA 1 1
1 838 1 1 60 SER HB2 H -6.028 9.044 10.740 1.00 . A A . 60 SER HB2 1 1
1 839 1 1 60 SER HB3 H -7.027 8.645 9.357 1.00 . A A . 60 SER HB3 1 1
1 840 1 1 60 SER HG H -6.702 7.040 11.749 1.00 . A A . 60 SER HG 1 1
1 841 1 1 60 SER N N -3.980 7.931 10.018 1.00 . A A . 60 SER N 1 1
1 842 1 1 60 SER O O -5.165 8.591 7.438 1.00 . A A . 60 SER O 1 1
1 843 1 1 60 SER OG O -7.237 7.392 10.982 1.00 . A A . 60 SER OG 1 1
1 844 1 1 61 ALA C C -7.063 6.262 5.518 1.00 . A A . 61 ALA C 1 1
1 845 1 1 61 ALA CA C -5.595 6.284 5.948 1.00 . A A . 61 ALA CA 1 1
1 846 1 1 61 ALA CB C -4.825 5.056 5.458 1.00 . A A . 61 ALA CB 1 1
1 847 1 1 61 ALA H H -5.638 5.485 7.871 1.00 . A A . 61 ALA H 1 1
1 848 1 1 61 ALA HA H -5.121 7.179 5.545 1.00 . A A . 61 ALA HA 1 1
1 849 1 1 61 ALA HB1 H -4.837 4.288 6.231 1.00 . A A . 61 ALA HB1 1 1
1 850 1 1 61 ALA HB2 H -5.296 4.669 4.554 1.00 . A A . 61 ALA HB2 1 1
1 851 1 1 61 ALA HB3 H -3.795 5.336 5.240 1.00 . A A . 61 ALA HB3 1 1
1 852 1 1 61 ALA N N -5.520 6.358 7.397 1.00 . A A . 61 ALA N 1 1
1 853 1 1 61 ALA O O -7.422 5.581 4.558 1.00 . A A . 61 ALA O 1 1
1 854 1 1 62 GLN C C -9.566 8.190 4.926 1.00 . A A . 62 GLN C 1 1
1 855 1 1 62 GLN CA C -9.293 7.090 5.955 1.00 . A A . 62 GLN CA 1 1
1 856 1 1 62 GLN CB C -10.106 7.319 7.231 1.00 . A A . 62 GLN CB 1 1
1 857 1 1 62 GLN CD C -10.332 5.822 9.248 1.00 . A A . 62 GLN CD 1 1
1 858 1 1 62 GLN CG C -10.669 6.001 7.766 1.00 . A A . 62 GLN CG 1 1
1 859 1 1 62 GLN H H -7.572 7.565 7.027 1.00 . A A . 62 GLN H 1 1
1 860 1 1 62 GLN HA H -9.554 6.118 5.535 1.00 . A A . 62 GLN HA 1 1
1 861 1 1 62 GLN HB2 H -9.476 7.784 7.989 1.00 . A A . 62 GLN HB2 1 1
1 862 1 1 62 GLN HB3 H -10.922 8.012 7.027 1.00 . A A . 62 GLN HB3 1 1
1 863 1 1 62 GLN HE21 H -10.738 3.848 9.053 1.00 . A A . 62 GLN HE21 1 1
1 864 1 1 62 GLN HE22 H -10.252 4.353 10.638 1.00 . A A . 62 GLN HE22 1 1
1 865 1 1 62 GLN HG2 H -11.751 5.982 7.630 1.00 . A A . 62 GLN HG2 1 1
1 866 1 1 62 GLN HG3 H -10.262 5.168 7.194 1.00 . A A . 62 GLN HG3 1 1
1 867 1 1 62 GLN N N -7.872 7.015 6.249 1.00 . A A . 62 GLN N 1 1
1 868 1 1 62 GLN NE2 N -10.450 4.571 9.682 1.00 . A A . 62 GLN NE2 1 1
1 869 1 1 62 GLN O O -10.223 7.950 3.915 1.00 . A A . 62 GLN O 1 1
1 870 1 1 62 GLN OE1 O -9.988 6.759 9.950 1.00 . A A . 62 GLN OE1 1 1
1 871 1 1 63 GLY C C -7.913 10.871 3.635 1.00 . A A . 63 GLY C 1 1
1 872 1 1 63 GLY CA C -9.225 10.510 4.335 1.00 . A A . 63 GLY CA 1 1
1 873 1 1 63 GLY H H -8.513 9.559 6.046 1.00 . A A . 63 GLY H 1 1
1 874 1 1 63 GLY HA2 H -9.987 10.279 3.590 1.00 . A A . 63 GLY HA2 1 1
1 875 1 1 63 GLY HA3 H -9.585 11.366 4.905 1.00 . A A . 63 GLY HA3 1 1
1 876 1 1 63 GLY N N -9.046 9.372 5.221 1.00 . A A . 63 GLY N 1 1
1 877 1 1 63 GLY O O -7.525 12.038 3.599 1.00 . A A . 63 GLY O 1 1
1 878 1 1 64 MET C C -6.041 9.400 1.012 1.00 . A A . 64 MET C 1 1
1 879 1 1 64 MET CA C -6.006 10.043 2.400 1.00 . A A . 64 MET CA 1 1
1 880 1 1 64 MET CB C -4.869 9.429 3.219 1.00 . A A . 64 MET CB 1 1
1 881 1 1 64 MET CE C -2.513 8.521 4.928 1.00 . A A . 64 MET CE 1 1
1 882 1 1 64 MET CG C -4.501 10.324 4.404 1.00 . A A . 64 MET CG 1 1
1 883 1 1 64 MET H H -7.588 8.902 3.130 1.00 . A A . 64 MET H 1 1
1 884 1 1 64 MET HA H -5.888 11.123 2.304 1.00 . A A . 64 MET HA 1 1
1 885 1 1 64 MET HB2 H -5.167 8.445 3.580 1.00 . A A . 64 MET HB2 1 1
1 886 1 1 64 MET HB3 H -3.995 9.284 2.583 1.00 . A A . 64 MET HB3 1 1
1 887 1 1 64 MET HE1 H -3.340 8.127 5.519 1.00 . A A . 64 MET HE1 1 1
1 888 1 1 64 MET HE2 H -2.485 8.019 3.961 1.00 . A A . 64 MET HE2 1 1
1 889 1 1 64 MET HE3 H -1.575 8.346 5.455 1.00 . A A . 64 MET HE3 1 1
1 890 1 1 64 MET HG2 H -4.818 11.348 4.209 1.00 . A A . 64 MET HG2 1 1
1 891 1 1 64 MET HG3 H -5.028 9.992 5.298 1.00 . A A . 64 MET HG3 1 1
1 892 1 1 64 MET N N -7.266 9.848 3.096 1.00 . A A . 64 MET N 1 1
1 893 1 1 64 MET O O -6.430 8.242 0.870 1.00 . A A . 64 MET O 1 1
1 894 1 1 64 MET SD S -2.739 10.275 4.682 1.00 . A A . 64 MET SD 1 1
1 895 1 1 65 THR C C -4.458 8.714 -1.552 1.00 . A A . 65 THR C 1 1
1 896 1 1 65 THR CA C -5.609 9.700 -1.349 1.00 . A A . 65 THR CA 1 1
1 897 1 1 65 THR CB C -5.538 10.917 -2.274 1.00 . A A . 65 THR CB 1 1
1 898 1 1 65 THR CG2 C -6.881 11.640 -2.395 1.00 . A A . 65 THR CG2 1 1
1 899 1 1 65 THR H H -5.315 11.120 0.146 1.00 . A A . 65 THR H 1 1
1 900 1 1 65 THR HA H -6.534 9.155 -1.536 1.00 . A A . 65 THR HA 1 1
1 901 1 1 65 THR HB H -5.156 10.637 -3.256 1.00 . A A . 65 THR HB 1 1
1 902 1 1 65 THR HG1 H -3.851 11.397 -1.310 1.00 . A A . 65 THR HG1 1 1
1 903 1 1 65 THR HG21 H -7.031 12.275 -1.522 1.00 . A A . 65 THR HG21 1 1
1 904 1 1 65 THR HG22 H -6.883 12.254 -3.296 1.00 . A A . 65 THR HG22 1 1
1 905 1 1 65 THR HG23 H -7.685 10.906 -2.454 1.00 . A A . 65 THR HG23 1 1
1 906 1 1 65 THR N N -5.630 10.179 0.023 1.00 . A A . 65 THR N 1 1
1 907 1 1 65 THR O O -3.615 8.548 -0.672 1.00 . A A . 65 THR O 1 1
1 908 1 1 65 THR OG1 O -4.709 11.839 -1.571 1.00 . A A . 65 THR OG1 1 1
1 909 1 1 66 HIS C C -2.047 7.759 -2.865 1.00 . A A . 66 HIS C 1 1
1 910 1 1 66 HIS CA C -3.424 7.119 -3.048 1.00 . A A . 66 HIS CA 1 1
1 911 1 1 66 HIS CB C -3.635 6.557 -4.456 1.00 . A A . 66 HIS CB 1 1
1 912 1 1 66 HIS CD2 C -2.857 4.110 -3.963 1.00 . A A . 66 HIS CD2 1 1
1 913 1 1 66 HIS CE1 C -1.669 3.790 -5.772 1.00 . A A . 66 HIS CE1 1 1
1 914 1 1 66 HIS CG C -2.921 5.250 -4.709 1.00 . A A . 66 HIS CG 1 1
1 915 1 1 66 HIS H H -5.148 8.225 -3.429 1.00 . A A . 66 HIS H 1 1
1 916 1 1 66 HIS HA H -3.529 6.295 -2.342 1.00 . A A . 66 HIS HA 1 1
1 917 1 1 66 HIS HB2 H -4.702 6.413 -4.623 1.00 . A A . 66 HIS HB2 1 1
1 918 1 1 66 HIS HB3 H -3.294 7.292 -5.184 1.00 . A A . 66 HIS HB3 1 1
1 919 1 1 66 HIS HD1 H -2.011 5.667 -6.588 1.00 . A A . 66 HIS HD1 1 1
1 920 1 1 66 HIS HD2 H -3.345 3.950 -3.001 1.00 . A A . 66 HIS HD2 1 1
1 921 1 1 66 HIS HE1 H -1.030 3.313 -6.515 1.00 . A A . 66 HIS HE1 1 1
1 922 1 1 66 HIS N N -4.459 8.084 -2.718 1.00 . A A . 66 HIS N 1 1
1 923 1 1 66 HIS ND1 N -2.162 5.018 -5.842 1.00 . A A . 66 HIS ND1 1 1
1 924 1 1 66 HIS NE2 N -2.102 3.229 -4.606 1.00 . A A . 66 HIS NE2 1 1
1 925 1 1 66 HIS O O -1.196 7.219 -2.161 1.00 . A A . 66 HIS O 1 1
1 926 1 1 67 LEU C C -0.248 9.838 -1.959 1.00 . A A . 67 LEU C 1 1
1 927 1 1 67 LEU CA C -0.612 9.622 -3.430 1.00 . A A . 67 LEU CA 1 1
1 928 1 1 67 LEU CB C -0.680 10.916 -4.243 1.00 . A A . 67 LEU CB 1 1
1 929 1 1 67 LEU CD1 C -1.100 12.676 -2.487 1.00 . A A . 67 LEU CD1 1 1
1 930 1 1 67 LEU CD2 C 1.267 11.917 -2.991 1.00 . A A . 67 LEU CD2 1 1
1 931 1 1 67 LEU CG C -0.132 12.169 -3.557 1.00 . A A . 67 LEU CG 1 1
1 932 1 1 67 LEU H H -2.569 9.335 -4.083 1.00 . A A . 67 LEU H 1 1
1 933 1 1 67 LEU HA H 0.154 8.995 -3.886 1.00 . A A . 67 LEU HA 1 1
1 934 1 1 67 LEU HB2 H -0.133 10.767 -5.174 1.00 . A A . 67 LEU HB2 1 1
1 935 1 1 67 LEU HB3 H -1.721 11.099 -4.511 1.00 . A A . 67 LEU HB3 1 1
1 936 1 1 67 LEU HD11 H -1.268 13.745 -2.625 1.00 . A A . 67 LEU HD11 1 1
1 937 1 1 67 LEU HD12 H -2.048 12.146 -2.573 1.00 . A A . 67 LEU HD12 1 1
1 938 1 1 67 LEU HD13 H -0.674 12.500 -1.499 1.00 . A A . 67 LEU HD13 1 1
1 939 1 1 67 LEU HD21 H 1.898 12.785 -3.182 1.00 . A A . 67 LEU HD21 1 1
1 940 1 1 67 LEU HD22 H 1.199 11.747 -1.917 1.00 . A A . 67 LEU HD22 1 1
1 941 1 1 67 LEU HD23 H 1.700 11.040 -3.472 1.00 . A A . 67 LEU HD23 1 1
1 942 1 1 67 LEU HG H -0.039 12.956 -4.306 1.00 . A A . 67 LEU HG 1 1
1 943 1 1 67 LEU N N -1.871 8.902 -3.512 1.00 . A A . 67 LEU N 1 1
1 944 1 1 67 LEU O O 0.884 9.580 -1.552 1.00 . A A . 67 LEU O 1 1
1 945 1 1 68 GLU C C -0.391 9.345 0.885 1.00 . A A . 68 GLU C 1 1
1 946 1 1 68 GLU CA C -1.026 10.564 0.213 1.00 . A A . 68 GLU CA 1 1
1 947 1 1 68 GLU CB C -2.341 10.943 0.896 1.00 . A A . 68 GLU CB 1 1
1 948 1 1 68 GLU CD C -2.591 13.149 2.092 1.00 . A A . 68 GLU CD 1 1
1 949 1 1 68 GLU CG C -2.630 12.438 0.738 1.00 . A A . 68 GLU CG 1 1
1 950 1 1 68 GLU H H -2.146 10.517 -1.543 1.00 . A A . 68 GLU H 1 1
1 951 1 1 68 GLU HA H -0.342 11.411 0.260 1.00 . A A . 68 GLU HA 1 1
1 952 1 1 68 GLU HB2 H -3.159 10.364 0.466 1.00 . A A . 68 GLU HB2 1 1
1 953 1 1 68 GLU HB3 H -2.293 10.688 1.954 1.00 . A A . 68 GLU HB3 1 1
1 954 1 1 68 GLU HG2 H -1.896 12.884 0.068 1.00 . A A . 68 GLU HG2 1 1
1 955 1 1 68 GLU HG3 H -3.608 12.576 0.278 1.00 . A A . 68 GLU HG3 1 1
1 956 1 1 68 GLU N N -1.229 10.310 -1.203 1.00 . A A . 68 GLU N 1 1
1 957 1 1 68 GLU O O 0.763 9.396 1.309 1.00 . A A . 68 GLU O 1 1
1 958 1 1 68 GLU OE1 O -1.471 13.289 2.628 1.00 . A A . 68 GLU OE1 1 1
1 959 1 1 68 GLU OE2 O -3.683 13.536 2.561 1.00 . A A . 68 GLU OE2 1 1
1 960 1 1 69 ALA C C 0.708 6.736 1.066 1.00 . A A . 69 ALA C 1 1
1 961 1 1 69 ALA CA C -0.701 7.047 1.575 1.00 . A A . 69 ALA CA 1 1
1 962 1 1 69 ALA CB C -1.690 5.918 1.280 1.00 . A A . 69 ALA CB 1 1
1 963 1 1 69 ALA H H -2.109 8.244 0.614 1.00 . A A . 69 ALA H 1 1
1 964 1 1 69 ALA HA H -0.661 7.208 2.652 1.00 . A A . 69 ALA HA 1 1
1 965 1 1 69 ALA HB1 H -2.264 6.162 0.387 1.00 . A A . 69 ALA HB1 1 1
1 966 1 1 69 ALA HB2 H -1.143 4.989 1.119 1.00 . A A . 69 ALA HB2 1 1
1 967 1 1 69 ALA HB3 H -2.367 5.798 2.126 1.00 . A A . 69 ALA HB3 1 1
1 968 1 1 69 ALA N N -1.172 8.277 0.962 1.00 . A A . 69 ALA N 1 1
1 969 1 1 69 ALA O O 1.557 6.268 1.823 1.00 . A A . 69 ALA O 1 1
1 970 1 1 70 GLN C C 3.255 7.723 -0.271 1.00 . A A . 70 GLN C 1 1
1 971 1 1 70 GLN CA C 2.205 6.763 -0.834 1.00 . A A . 70 GLN CA 1 1
1 972 1 1 70 GLN CB C 2.114 6.881 -2.357 1.00 . A A . 70 GLN CB 1 1
1 973 1 1 70 GLN CD C 1.852 4.872 -3.858 1.00 . A A . 70 GLN CD 1 1
1 974 1 1 70 GLN CG C 1.135 5.854 -2.929 1.00 . A A . 70 GLN CG 1 1
1 975 1 1 70 GLN H H 0.218 7.389 -0.824 1.00 . A A . 70 GLN H 1 1
1 976 1 1 70 GLN HA H 2.463 5.737 -0.570 1.00 . A A . 70 GLN HA 1 1
1 977 1 1 70 GLN HB2 H 1.792 7.886 -2.629 1.00 . A A . 70 GLN HB2 1 1
1 978 1 1 70 GLN HB3 H 3.100 6.732 -2.796 1.00 . A A . 70 GLN HB3 1 1
1 979 1 1 70 GLN HE21 H 1.208 5.967 -5.434 1.00 . A A . 70 GLN HE21 1 1
1 980 1 1 70 GLN HE22 H 2.165 4.581 -5.837 1.00 . A A . 70 GLN HE22 1 1
1 981 1 1 70 GLN HG2 H 0.658 5.307 -2.115 1.00 . A A . 70 GLN HG2 1 1
1 982 1 1 70 GLN HG3 H 0.343 6.366 -3.476 1.00 . A A . 70 GLN HG3 1 1
1 983 1 1 70 GLN N N 0.914 7.008 -0.215 1.00 . A A . 70 GLN N 1 1
1 984 1 1 70 GLN NE2 N 1.732 5.164 -5.150 1.00 . A A . 70 GLN NE2 1 1
1 985 1 1 70 GLN O O 4.406 7.341 -0.070 1.00 . A A . 70 GLN O 1 1
1 986 1 1 70 GLN OE1 O 2.472 3.912 -3.430 1.00 . A A . 70 GLN OE1 1 1
1 987 1 1 71 ASN C C 4.245 9.509 1.858 1.00 . A A . 71 ASN C 1 1
1 988 1 1 71 ASN CA C 3.707 9.970 0.502 1.00 . A A . 71 ASN CA 1 1
1 989 1 1 71 ASN CB C 2.965 11.292 0.712 1.00 . A A . 71 ASN CB 1 1
1 990 1 1 71 ASN CG C 3.448 12.355 -0.277 1.00 . A A . 71 ASN CG 1 1
1 991 1 1 71 ASN H H 1.881 9.254 -0.200 1.00 . A A . 71 ASN H 1 1
1 992 1 1 71 ASN HA H 4.494 10.084 -0.242 1.00 . A A . 71 ASN HA 1 1
1 993 1 1 71 ASN HB2 H 1.894 11.136 0.589 1.00 . A A . 71 ASN HB2 1 1
1 994 1 1 71 ASN HB3 H 3.121 11.642 1.733 1.00 . A A . 71 ASN HB3 1 1
1 995 1 1 71 ASN HD21 H 1.560 13.083 -0.344 1.00 . A A . 71 ASN HD21 1 1
1 996 1 1 71 ASN HD22 H 2.712 13.917 -1.333 1.00 . A A . 71 ASN HD22 1 1
1 997 1 1 71 ASN N N 2.819 8.952 -0.033 1.00 . A A . 71 ASN N 1 1
1 998 1 1 71 ASN ND2 N 2.495 13.187 -0.685 1.00 . A A . 71 ASN ND2 1 1
1 999 1 1 71 ASN O O 5.448 9.574 2.107 1.00 . A A . 71 ASN O 1 1
1 1000 1 1 71 ASN OD1 O 4.610 12.415 -0.644 1.00 . A A . 71 ASN OD1 1 1
1 1001 1 1 72 LYS C C 4.692 7.430 3.891 1.00 . A A . 72 LYS C 1 1
1 1002 1 1 72 LYS CA C 3.695 8.583 4.024 1.00 . A A . 72 LYS CA 1 1
1 1003 1 1 72 LYS CB C 2.446 8.226 4.831 1.00 . A A . 72 LYS CB 1 1
1 1004 1 1 72 LYS CD C 2.405 9.803 6.799 1.00 . A A . 72 LYS CD 1 1
1 1005 1 1 72 LYS CE C 1.710 11.011 7.431 1.00 . A A . 72 LYS CE 1 1
1 1006 1 1 72 LYS CG C 1.803 9.479 5.430 1.00 . A A . 72 LYS CG 1 1
1 1007 1 1 72 LYS H H 2.351 9.005 2.489 1.00 . A A . 72 LYS H 1 1
1 1008 1 1 72 LYS HA H 4.188 9.408 4.539 1.00 . A A . 72 LYS HA 1 1
1 1009 1 1 72 LYS HB2 H 1.727 7.715 4.191 1.00 . A A . 72 LYS HB2 1 1
1 1010 1 1 72 LYS HB3 H 2.710 7.532 5.629 1.00 . A A . 72 LYS HB3 1 1
1 1011 1 1 72 LYS HD2 H 2.308 8.938 7.456 1.00 . A A . 72 LYS HD2 1 1
1 1012 1 1 72 LYS HD3 H 3.470 10.006 6.694 1.00 . A A . 72 LYS HD3 1 1
1 1013 1 1 72 LYS HE2 H 1.591 11.799 6.688 1.00 . A A . 72 LYS HE2 1 1
1 1014 1 1 72 LYS HE3 H 0.710 10.731 7.761 1.00 . A A . 72 LYS HE3 1 1
1 1015 1 1 72 LYS HG2 H 1.949 10.323 4.756 1.00 . A A . 72 LYS HG2 1 1
1 1016 1 1 72 LYS HG3 H 0.728 9.330 5.527 1.00 . A A . 72 LYS HG3 1 1
1 1017 1 1 72 LYS HZ1 H 3.195 12.150 8.251 1.00 . A A . 72 LYS HZ1 1 1
1 1018 1 1 72 LYS HZ2 H 1.886 11.993 9.214 1.00 . A A . 72 LYS HZ2 1 1
1 1019 1 1 72 LYS HZ3 H 2.931 10.750 9.049 1.00 . A A . 72 LYS HZ3 1 1
1 1020 1 1 72 LYS N N 3.328 9.054 2.699 1.00 . A A . 72 LYS N 1 1
1 1021 1 1 72 LYS NZ N 2.494 11.517 8.580 1.00 . A A . 72 LYS NZ 1 1
1 1022 1 1 72 LYS O O 5.770 7.465 4.484 1.00 . A A . 72 LYS O 1 1
1 1023 1 1 73 ILE C C 6.554 5.736 2.529 1.00 . A A . 73 ILE C 1 1
1 1024 1 1 73 ILE CA C 5.142 5.273 2.894 1.00 . A A . 73 ILE CA 1 1
1 1025 1 1 73 ILE CB C 4.514 4.340 1.856 1.00 . A A . 73 ILE CB 1 1
1 1026 1 1 73 ILE CD1 C 2.227 3.466 1.252 1.00 . A A . 73 ILE CD1 1 1
1 1027 1 1 73 ILE CG1 C 3.220 3.721 2.388 1.00 . A A . 73 ILE CG1 1 1
1 1028 1 1 73 ILE CG2 C 5.514 3.275 1.400 1.00 . A A . 73 ILE CG2 1 1
1 1029 1 1 73 ILE H H 3.419 6.414 2.633 1.00 . A A . 73 ILE H 1 1
1 1030 1 1 73 ILE HA H 5.191 4.724 3.834 1.00 . A A . 73 ILE HA 1 1
1 1031 1 1 73 ILE HB H 4.252 4.932 0.979 1.00 . A A . 73 ILE HB 1 1
1 1032 1 1 73 ILE HD11 H 2.012 2.399 1.190 1.00 . A A . 73 ILE HD11 1 1
1 1033 1 1 73 ILE HD12 H 1.304 4.012 1.447 1.00 . A A . 73 ILE HD12 1 1
1 1034 1 1 73 ILE HD13 H 2.658 3.805 0.310 1.00 . A A . 73 ILE HD13 1 1
1 1035 1 1 73 ILE HG12 H 3.443 2.784 2.898 1.00 . A A . 73 ILE HG12 1 1
1 1036 1 1 73 ILE HG13 H 2.771 4.386 3.126 1.00 . A A . 73 ILE HG13 1 1
1 1037 1 1 73 ILE HG21 H 6.472 3.442 1.892 1.00 . A A . 73 ILE HG21 1 1
1 1038 1 1 73 ILE HG22 H 5.137 2.287 1.664 1.00 . A A . 73 ILE HG22 1 1
1 1039 1 1 73 ILE HG23 H 5.644 3.338 0.320 1.00 . A A . 73 ILE HG23 1 1
1 1040 1 1 73 ILE N N 4.297 6.435 3.111 1.00 . A A . 73 ILE N 1 1
1 1041 1 1 73 ILE O O 7.538 5.200 3.036 1.00 . A A . 73 ILE O 1 1
1 1042 1 1 74 LYS C C 8.608 7.891 2.410 1.00 . A A . 74 LYS C 1 1
1 1043 1 1 74 LYS CA C 7.884 7.270 1.214 1.00 . A A . 74 LYS CA 1 1
1 1044 1 1 74 LYS CB C 7.682 8.238 0.046 1.00 . A A . 74 LYS CB 1 1
1 1045 1 1 74 LYS CD C 6.334 7.977 -2.069 1.00 . A A . 74 LYS CD 1 1
1 1046 1 1 74 LYS CE C 6.725 8.327 -3.506 1.00 . A A . 74 LYS CE 1 1
1 1047 1 1 74 LYS CG C 7.545 7.481 -1.276 1.00 . A A . 74 LYS CG 1 1
1 1048 1 1 74 LYS H H 5.804 7.159 1.244 1.00 . A A . 74 LYS H 1 1
1 1049 1 1 74 LYS HA H 8.482 6.437 0.842 1.00 . A A . 74 LYS HA 1 1
1 1050 1 1 74 LYS HB2 H 6.791 8.841 0.219 1.00 . A A . 74 LYS HB2 1 1
1 1051 1 1 74 LYS HB3 H 8.526 8.926 -0.010 1.00 . A A . 74 LYS HB3 1 1
1 1052 1 1 74 LYS HD2 H 5.560 7.210 -2.075 1.00 . A A . 74 LYS HD2 1 1
1 1053 1 1 74 LYS HD3 H 5.909 8.854 -1.580 1.00 . A A . 74 LYS HD3 1 1
1 1054 1 1 74 LYS HE2 H 7.479 9.114 -3.503 1.00 . A A . 74 LYS HE2 1 1
1 1055 1 1 74 LYS HE3 H 7.173 7.458 -3.989 1.00 . A A . 74 LYS HE3 1 1
1 1056 1 1 74 LYS HG2 H 8.450 7.611 -1.869 1.00 . A A . 74 LYS HG2 1 1
1 1057 1 1 74 LYS HG3 H 7.443 6.414 -1.080 1.00 . A A . 74 LYS HG3 1 1
1 1058 1 1 74 LYS HZ1 H 4.710 8.430 -3.830 1.00 . A A . 74 LYS HZ1 1 1
1 1059 1 1 74 LYS HZ2 H 5.516 9.769 -4.302 1.00 . A A . 74 LYS HZ2 1 1
1 1060 1 1 74 LYS HZ3 H 5.591 8.410 -5.204 1.00 . A A . 74 LYS HZ3 1 1
1 1061 1 1 74 LYS N N 6.609 6.728 1.652 1.00 . A A . 74 LYS N 1 1
1 1062 1 1 74 LYS NZ N 5.539 8.770 -4.273 1.00 . A A . 74 LYS NZ 1 1
1 1063 1 1 74 LYS O O 9.835 7.847 2.489 1.00 . A A . 74 LYS O 1 1
1 1064 1 1 75 ALA C C 9.108 8.036 5.331 1.00 . A A . 75 ALA C 1 1
1 1065 1 1 75 ALA CA C 8.367 9.085 4.499 1.00 . A A . 75 ALA CA 1 1
1 1066 1 1 75 ALA CB C 7.243 9.764 5.285 1.00 . A A . 75 ALA CB 1 1
1 1067 1 1 75 ALA H H 6.821 8.487 3.239 1.00 . A A . 75 ALA H 1 1
1 1068 1 1 75 ALA HA H 9.077 9.846 4.174 1.00 . A A . 75 ALA HA 1 1
1 1069 1 1 75 ALA HB1 H 7.082 9.232 6.222 1.00 . A A . 75 ALA HB1 1 1
1 1070 1 1 75 ALA HB2 H 7.520 10.797 5.496 1.00 . A A . 75 ALA HB2 1 1
1 1071 1 1 75 ALA HB3 H 6.327 9.747 4.695 1.00 . A A . 75 ALA HB3 1 1
1 1072 1 1 75 ALA N N 7.817 8.456 3.311 1.00 . A A . 75 ALA N 1 1
1 1073 1 1 75 ALA O O 10.210 8.288 5.817 1.00 . A A . 75 ALA O 1 1
1 1074 1 1 76 CYS C C 10.262 5.254 5.459 1.00 . A A . 76 CYS C 1 1
1 1075 1 1 76 CYS CA C 9.058 5.793 6.234 1.00 . A A . 76 CYS CA 1 1
1 1076 1 1 76 CYS CB C 8.033 4.696 6.531 1.00 . A A . 76 CYS CB 1 1
1 1077 1 1 76 CYS H H 7.577 6.684 5.071 1.00 . A A . 76 CYS H 1 1
1 1078 1 1 76 CYS HA H 9.370 6.213 7.190 1.00 . A A . 76 CYS HA 1 1
1 1079 1 1 76 CYS HB2 H 7.296 4.649 5.730 1.00 . A A . 76 CYS HB2 1 1
1 1080 1 1 76 CYS HB3 H 8.528 3.725 6.566 1.00 . A A . 76 CYS HB3 1 1
1 1081 1 1 76 CYS HG H 6.422 3.954 8.106 1.00 . A A . 76 CYS HG 1 1
1 1082 1 1 76 CYS N N 8.473 6.881 5.470 1.00 . A A . 76 CYS N 1 1
1 1083 1 1 76 CYS O O 10.152 4.939 4.275 1.00 . A A . 76 CYS O 1 1
1 1084 1 1 76 CYS SG S 7.202 5.031 8.127 1.00 . A A . 76 CYS SG 1 1
1 1085 1 1 77 THR C C 13.101 3.422 6.286 1.00 . A A . 77 THR C 1 1
1 1086 1 1 77 THR CA C 12.607 4.670 5.550 1.00 . A A . 77 THR CA 1 1
1 1087 1 1 77 THR CB C 13.625 5.812 5.539 1.00 . A A . 77 THR CB 1 1
1 1088 1 1 77 THR CG2 C 13.114 7.045 4.792 1.00 . A A . 77 THR CG2 1 1
1 1089 1 1 77 THR H H 11.465 5.423 7.121 1.00 . A A . 77 THR H 1 1
1 1090 1 1 77 THR HA H 12.385 4.370 4.526 1.00 . A A . 77 THR HA 1 1
1 1091 1 1 77 THR HB H 14.580 5.478 5.132 1.00 . A A . 77 THR HB 1 1
1 1092 1 1 77 THR HG1 H 14.493 5.831 7.342 1.00 . A A . 77 THR HG1 1 1
1 1093 1 1 77 THR HG21 H 12.040 6.951 4.628 1.00 . A A . 77 THR HG21 1 1
1 1094 1 1 77 THR HG22 H 13.314 7.938 5.385 1.00 . A A . 77 THR HG22 1 1
1 1095 1 1 77 THR HG23 H 13.622 7.125 3.831 1.00 . A A . 77 THR HG23 1 1
1 1096 1 1 77 THR N N 11.384 5.165 6.158 1.00 . A A . 77 THR N 1 1
1 1097 1 1 77 THR O O 13.543 2.461 5.658 1.00 . A A . 77 THR O 1 1
1 1098 1 1 77 THR OG1 O 13.691 6.232 6.899 1.00 . A A . 77 THR OG1 1 1
1 1099 1 1 78 GLY C C 12.453 1.202 8.348 1.00 . A A . 78 GLY C 1 1
1 1100 1 1 78 GLY CA C 13.443 2.365 8.434 1.00 . A A . 78 GLY CA 1 1
1 1101 1 1 78 GLY H H 12.650 4.264 8.109 1.00 . A A . 78 GLY H 1 1
1 1102 1 1 78 GLY HA2 H 14.430 2.032 8.115 1.00 . A A . 78 GLY HA2 1 1
1 1103 1 1 78 GLY HA3 H 13.536 2.692 9.470 1.00 . A A . 78 GLY HA3 1 1
1 1104 1 1 78 GLY N N 13.011 3.479 7.606 1.00 . A A . 78 GLY N 1 1
1 1105 1 1 78 GLY O O 12.771 0.152 7.791 1.00 . A A . 78 GLY O 1 1
1 1106 1 1 79 SER C C 8.881 1.048 8.591 1.00 . A A . 79 SER C 1 1
1 1107 1 1 79 SER CA C 10.236 0.410 8.903 1.00 . A A . 79 SER CA 1 1
1 1108 1 1 79 SER CB C 10.180 -0.328 10.242 1.00 . A A . 79 SER CB 1 1
1 1109 1 1 79 SER H H 11.024 2.283 9.360 1.00 . A A . 79 SER H 1 1
1 1110 1 1 79 SER HA H 10.520 -0.288 8.115 1.00 . A A . 79 SER HA 1 1
1 1111 1 1 79 SER HB2 H 9.206 -0.804 10.353 1.00 . A A . 79 SER HB2 1 1
1 1112 1 1 79 SER HB3 H 10.926 -1.123 10.249 1.00 . A A . 79 SER HB3 1 1
1 1113 1 1 79 SER HG H 9.657 1.202 11.421 1.00 . A A . 79 SER HG 1 1
1 1114 1 1 79 SER N N 11.274 1.427 8.909 1.00 . A A . 79 SER N 1 1
1 1115 1 1 79 SER O O 8.719 2.261 8.712 1.00 . A A . 79 SER O 1 1
1 1116 1 1 79 SER OG O 10.408 0.547 11.343 1.00 . A A . 79 SER OG 1 1
1 1117 1 1 80 LEU C C 5.610 0.117 8.892 1.00 . A A . 80 LEU C 1 1
1 1118 1 1 80 LEU CA C 6.604 0.667 7.868 1.00 . A A . 80 LEU CA 1 1
1 1119 1 1 80 LEU CB C 6.255 0.314 6.421 1.00 . A A . 80 LEU CB 1 1
1 1120 1 1 80 LEU CD1 C 5.955 2.650 5.519 1.00 . A A . 80 LEU CD1 1 1
1 1121 1 1 80 LEU CD2 C 4.823 0.687 4.379 1.00 . A A . 80 LEU CD2 1 1
1 1122 1 1 80 LEU CG C 5.306 1.277 5.706 1.00 . A A . 80 LEU CG 1 1
1 1123 1 1 80 LEU H H 8.080 -0.784 8.102 1.00 . A A . 80 LEU H 1 1
1 1124 1 1 80 LEU HA H 6.610 1.755 7.942 1.00 . A A . 80 LEU HA 1 1
1 1125 1 1 80 LEU HB2 H 7.181 0.256 5.849 1.00 . A A . 80 LEU HB2 1 1
1 1126 1 1 80 LEU HB3 H 5.810 -0.681 6.408 1.00 . A A . 80 LEU HB3 1 1
1 1127 1 1 80 LEU HD11 H 6.920 2.667 6.025 1.00 . A A . 80 LEU HD11 1 1
1 1128 1 1 80 LEU HD12 H 6.098 2.843 4.456 1.00 . A A . 80 LEU HD12 1 1
1 1129 1 1 80 LEU HD13 H 5.309 3.418 5.944 1.00 . A A . 80 LEU HD13 1 1
1 1130 1 1 80 LEU HD21 H 3.882 1.157 4.094 1.00 . A A . 80 LEU HD21 1 1
1 1131 1 1 80 LEU HD22 H 5.570 0.870 3.607 1.00 . A A . 80 LEU HD22 1 1
1 1132 1 1 80 LEU HD23 H 4.673 -0.387 4.492 1.00 . A A . 80 LEU HD23 1 1
1 1133 1 1 80 LEU HG H 4.426 1.419 6.334 1.00 . A A . 80 LEU HG 1 1
1 1134 1 1 80 LEU N N 7.941 0.201 8.197 1.00 . A A . 80 LEU N 1 1
1 1135 1 1 80 LEU O O 5.457 -1.096 9.024 1.00 . A A . 80 LEU O 1 1
1 1136 1 1 81 ASN C C 2.583 1.025 10.111 1.00 . A A . 81 ASN C 1 1
1 1137 1 1 81 ASN CA C 3.985 0.657 10.600 1.00 . A A . 81 ASN CA 1 1
1 1138 1 1 81 ASN CB C 4.236 1.399 11.915 1.00 . A A . 81 ASN CB 1 1
1 1139 1 1 81 ASN CG C 4.978 0.508 12.914 1.00 . A A . 81 ASN CG 1 1
1 1140 1 1 81 ASN H H 5.091 2.021 9.479 1.00 . A A . 81 ASN H 1 1
1 1141 1 1 81 ASN HA H 4.112 -0.417 10.733 1.00 . A A . 81 ASN HA 1 1
1 1142 1 1 81 ASN HB2 H 4.819 2.300 11.723 1.00 . A A . 81 ASN HB2 1 1
1 1143 1 1 81 ASN HB3 H 3.287 1.719 12.343 1.00 . A A . 81 ASN HB3 1 1
1 1144 1 1 81 ASN HD21 H 6.653 0.732 11.799 1.00 . A A . 81 ASN HD21 1 1
1 1145 1 1 81 ASN HD22 H 6.829 -0.257 13.209 1.00 . A A . 81 ASN HD22 1 1
1 1146 1 1 81 ASN N N 4.960 1.036 9.592 1.00 . A A . 81 ASN N 1 1
1 1147 1 1 81 ASN ND2 N 6.259 0.311 12.616 1.00 . A A . 81 ASN ND2 1 1
1 1148 1 1 81 ASN O O 2.208 2.196 10.114 1.00 . A A . 81 ASN O 1 1
1 1149 1 1 81 ASN OD1 O 4.423 0.031 13.890 1.00 . A A . 81 ASN OD1 1 1
1 1150 1 1 82 MET C C -0.465 -0.828 9.807 1.00 . A A . 82 MET C 1 1
1 1151 1 1 82 MET CA C 0.494 0.203 9.210 1.00 . A A . 82 MET CA 1 1
1 1152 1 1 82 MET CB C 0.483 0.088 7.684 1.00 . A A . 82 MET CB 1 1
1 1153 1 1 82 MET CE C 1.725 -0.772 4.858 1.00 . A A . 82 MET CE 1 1
1 1154 1 1 82 MET CG C 1.667 0.837 7.069 1.00 . A A . 82 MET CG 1 1
1 1155 1 1 82 MET H H 2.160 -0.947 9.702 1.00 . A A . 82 MET H 1 1
1 1156 1 1 82 MET HA H 0.210 1.204 9.534 1.00 . A A . 82 MET HA 1 1
1 1157 1 1 82 MET HB2 H 0.522 -0.962 7.395 1.00 . A A . 82 MET HB2 1 1
1 1158 1 1 82 MET HB3 H -0.451 0.492 7.292 1.00 . A A . 82 MET HB3 1 1
1 1159 1 1 82 MET HE1 H 1.307 -1.413 5.634 1.00 . A A . 82 MET HE1 1 1
1 1160 1 1 82 MET HE2 H 1.230 -0.981 3.909 1.00 . A A . 82 MET HE2 1 1
1 1161 1 1 82 MET HE3 H 2.793 -0.967 4.762 1.00 . A A . 82 MET HE3 1 1
1 1162 1 1 82 MET HG2 H 1.735 1.838 7.494 1.00 . A A . 82 MET HG2 1 1
1 1163 1 1 82 MET HG3 H 2.598 0.323 7.311 1.00 . A A . 82 MET HG3 1 1
1 1164 1 1 82 MET N N 1.847 0.002 9.701 1.00 . A A . 82 MET N 1 1
1 1165 1 1 82 MET O O -0.036 -1.881 10.277 1.00 . A A . 82 MET O 1 1
1 1166 1 1 82 MET SD S 1.471 0.939 5.298 1.00 . A A . 82 MET SD 1 1
1 1167 1 1 83 THR C C -3.608 -1.961 9.166 1.00 . A A . 83 THR C 1 1
1 1168 1 1 83 THR CA C -2.769 -1.374 10.301 1.00 . A A . 83 THR CA 1 1
1 1169 1 1 83 THR CB C -3.593 -0.584 11.320 1.00 . A A . 83 THR CB 1 1
1 1170 1 1 83 THR CG2 C -4.260 -1.486 12.360 1.00 . A A . 83 THR CG2 1 1
1 1171 1 1 83 THR H H -2.086 0.368 9.386 1.00 . A A . 83 THR H 1 1
1 1172 1 1 83 THR HA H -2.277 -2.208 10.800 1.00 . A A . 83 THR HA 1 1
1 1173 1 1 83 THR HB H -4.329 0.046 10.821 1.00 . A A . 83 THR HB 1 1
1 1174 1 1 83 THR HG1 H -1.937 -0.484 12.440 1.00 . A A . 83 THR HG1 1 1
1 1175 1 1 83 THR HG21 H -5.117 -1.988 11.909 1.00 . A A . 83 THR HG21 1 1
1 1176 1 1 83 THR HG22 H -3.545 -2.231 12.707 1.00 . A A . 83 THR HG22 1 1
1 1177 1 1 83 THR HG23 H -4.596 -0.883 13.203 1.00 . A A . 83 THR HG23 1 1
1 1178 1 1 83 THR N N -1.745 -0.490 9.770 1.00 . A A . 83 THR N 1 1
1 1179 1 1 83 THR O O -3.822 -1.309 8.145 1.00 . A A . 83 THR O 1 1
1 1180 1 1 83 THR OG1 O -2.620 0.143 12.065 1.00 . A A . 83 THR OG1 1 1
1 1181 1 1 84 LEU C C -6.289 -4.064 8.938 1.00 . A A . 84 LEU C 1 1
1 1182 1 1 84 LEU CA C -4.874 -3.870 8.389 1.00 . A A . 84 LEU CA 1 1
1 1183 1 1 84 LEU CB C -4.201 -5.173 7.950 1.00 . A A . 84 LEU CB 1 1
1 1184 1 1 84 LEU CD1 C -2.276 -6.374 6.849 1.00 . A A . 84 LEU CD1 1 1
1 1185 1 1 84 LEU CD2 C -2.668 -3.908 6.398 1.00 . A A . 84 LEU CD2 1 1
1 1186 1 1 84 LEU CG C -2.772 -5.043 7.418 1.00 . A A . 84 LEU CG 1 1
1 1187 1 1 84 LEU H H -3.885 -3.711 10.215 1.00 . A A . 84 LEU H 1 1
1 1188 1 1 84 LEU HA H -4.929 -3.225 7.512 1.00 . A A . 84 LEU HA 1 1
1 1189 1 1 84 LEU HB2 H -4.191 -5.857 8.799 1.00 . A A . 84 LEU HB2 1 1
1 1190 1 1 84 LEU HB3 H -4.815 -5.633 7.176 1.00 . A A . 84 LEU HB3 1 1
1 1191 1 1 84 LEU HD11 H -2.418 -7.161 7.589 1.00 . A A . 84 LEU HD11 1 1
1 1192 1 1 84 LEU HD12 H -2.840 -6.616 5.948 1.00 . A A . 84 LEU HD12 1 1
1 1193 1 1 84 LEU HD13 H -1.217 -6.292 6.604 1.00 . A A . 84 LEU HD13 1 1
1 1194 1 1 84 LEU HD21 H -3.596 -3.843 5.830 1.00 . A A . 84 LEU HD21 1 1
1 1195 1 1 84 LEU HD22 H -2.493 -2.966 6.918 1.00 . A A . 84 LEU HD22 1 1
1 1196 1 1 84 LEU HD23 H -1.839 -4.107 5.717 1.00 . A A . 84 LEU HD23 1 1
1 1197 1 1 84 LEU HG H -2.119 -4.787 8.253 1.00 . A A . 84 LEU HG 1 1
1 1198 1 1 84 LEU N N -4.062 -3.187 9.381 1.00 . A A . 84 LEU N 1 1
1 1199 1 1 84 LEU O O -6.522 -3.900 10.135 1.00 . A A . 84 LEU O 1 1
1 1200 1 1 85 GLN C C -8.961 -6.099 8.221 1.00 . A A . 85 GLN C 1 1
1 1201 1 1 85 GLN CA C -8.582 -4.629 8.417 1.00 . A A . 85 GLN CA 1 1
1 1202 1 1 85 GLN CB C -9.518 -3.711 7.629 1.00 . A A . 85 GLN CB 1 1
1 1203 1 1 85 GLN CD C -11.902 -3.278 6.931 1.00 . A A . 85 GLN CD 1 1
1 1204 1 1 85 GLN CG C -10.962 -4.213 7.693 1.00 . A A . 85 GLN CG 1 1
1 1205 1 1 85 GLN H H -6.999 -4.543 7.066 1.00 . A A . 85 GLN H 1 1
1 1206 1 1 85 GLN HA H -8.637 -4.371 9.475 1.00 . A A . 85 GLN HA 1 1
1 1207 1 1 85 GLN HB2 H -9.463 -2.699 8.029 1.00 . A A . 85 GLN HB2 1 1
1 1208 1 1 85 GLN HB3 H -9.193 -3.661 6.589 1.00 . A A . 85 GLN HB3 1 1
1 1209 1 1 85 GLN HE21 H -11.114 -3.972 5.200 1.00 . A A . 85 GLN HE21 1 1
1 1210 1 1 85 GLN HE22 H -12.351 -2.772 5.023 1.00 . A A . 85 GLN HE22 1 1
1 1211 1 1 85 GLN HG2 H -11.021 -5.217 7.271 1.00 . A A . 85 GLN HG2 1 1
1 1212 1 1 85 GLN HG3 H -11.279 -4.286 8.734 1.00 . A A . 85 GLN HG3 1 1
1 1213 1 1 85 GLN N N -7.197 -4.411 8.038 1.00 . A A . 85 GLN N 1 1
1 1214 1 1 85 GLN NE2 N -11.779 -3.346 5.609 1.00 . A A . 85 GLN NE2 1 1
1 1215 1 1 85 GLN O O -8.696 -6.676 7.168 1.00 . A A . 85 GLN O 1 1
1 1216 1 1 85 GLN OE1 O -12.688 -2.542 7.506 1.00 . A A . 85 GLN OE1 1 1
1 1217 1 1 86 ARG C C -11.258 -8.198 8.354 1.00 . A A . 86 ARG C 1 1
1 1218 1 1 86 ARG CA C -9.995 -8.051 9.205 1.00 . A A . 86 ARG CA 1 1
1 1219 1 1 86 ARG CB C -10.270 -8.591 10.610 1.00 . A A . 86 ARG CB 1 1
1 1220 1 1 86 ARG CD C -11.804 -6.670 11.174 1.00 . A A . 86 ARG CD 1 1
1 1221 1 1 86 ARG CG C -11.668 -8.191 11.087 1.00 . A A . 86 ARG CG 1 1
1 1222 1 1 86 ARG CZ C -14.261 -6.303 11.357 1.00 . A A . 86 ARG CZ 1 1
1 1223 1 1 86 ARG H H -9.789 -6.184 10.104 1.00 . A A . 86 ARG H 1 1
1 1224 1 1 86 ARG HA H -9.155 -8.580 8.755 1.00 . A A . 86 ARG HA 1 1
1 1225 1 1 86 ARG HB2 H -10.178 -9.677 10.611 1.00 . A A . 86 ARG HB2 1 1
1 1226 1 1 86 ARG HB3 H -9.522 -8.207 11.304 1.00 . A A . 86 ARG HB3 1 1
1 1227 1 1 86 ARG HD2 H -10.936 -6.248 11.681 1.00 . A A . 86 ARG HD2 1 1
1 1228 1 1 86 ARG HD3 H -11.827 -6.240 10.173 1.00 . A A . 86 ARG HD3 1 1
1 1229 1 1 86 ARG HE H -12.957 -6.064 12.871 1.00 . A A . 86 ARG HE 1 1
1 1230 1 1 86 ARG HG2 H -12.417 -8.588 10.401 1.00 . A A . 86 ARG HG2 1 1
1 1231 1 1 86 ARG HG3 H -11.863 -8.634 12.064 1.00 . A A . 86 ARG HG3 1 1
1 1232 1 1 86 ARG HH11 H -13.624 -6.880 9.514 1.00 . A A . 86 ARG HH11 1 1
1 1233 1 1 86 ARG HH12 H -15.331 -6.621 9.657 1.00 . A A . 86 ARG HH12 1 1
1 1234 1 1 86 ARG HH21 H -15.209 -5.722 13.060 1.00 . A A . 86 ARG HH21 1 1
1 1235 1 1 86 ARG HH22 H -16.238 -5.958 11.687 1.00 . A A . 86 ARG HH22 1 1
1 1236 1 1 86 ARG N N -9.576 -6.661 9.251 1.00 . A A . 86 ARG N 1 1
1 1237 1 1 86 ARG NE N -13.039 -6.313 11.906 1.00 . A A . 86 ARG NE 1 1
1 1238 1 1 86 ARG NH1 N -14.419 -6.629 10.067 1.00 . A A . 86 ARG NH1 1 1
1 1239 1 1 86 ARG NH2 N -15.326 -5.966 12.097 1.00 . A A . 86 ARG NH2 1 1
1 1240 1 1 86 ARG O O -12.044 -7.259 8.237 1.00 . A A . 86 ARG O 1 1
1 1241 1 1 87 ALA C C -12.944 -11.140 7.082 1.00 . A A . 87 ALA C 1 1
1 1242 1 1 87 ALA CA C -12.567 -9.663 6.944 1.00 . A A . 87 ALA CA 1 1
1 1243 1 1 87 ALA CB C -12.257 -9.273 5.498 1.00 . A A . 87 ALA CB 1 1
1 1244 1 1 87 ALA H H -10.769 -10.141 7.882 1.00 . A A . 87 ALA H 1 1
1 1245 1 1 87 ALA HA H -13.395 -9.051 7.303 1.00 . A A . 87 ALA HA 1 1
1 1246 1 1 87 ALA HB1 H -12.719 -8.312 5.274 1.00 . A A . 87 ALA HB1 1 1
1 1247 1 1 87 ALA HB2 H -11.177 -9.197 5.366 1.00 . A A . 87 ALA HB2 1 1
1 1248 1 1 87 ALA HB3 H -12.652 -10.033 4.824 1.00 . A A . 87 ALA HB3 1 1
1 1249 1 1 87 ALA N N -11.413 -9.382 7.781 1.00 . A A . 87 ALA N 1 1
1 1250 1 1 87 ALA O O -12.249 -12.012 6.564 1.00 . A A . 87 ALA O 1 1
1 1251 1 1 88 SER C C -13.343 -13.658 8.301 1.00 . A A . 88 SER C 1 1
1 1252 1 1 88 SER CA C -14.521 -12.730 7.995 1.00 . A A . 88 SER CA 1 1
1 1253 1 1 88 SER CB C -15.295 -13.239 6.777 1.00 . A A . 88 SER CB 1 1
1 1254 1 1 88 SER H H -14.603 -10.659 8.201 1.00 . A A . 88 SER H 1 1
1 1255 1 1 88 SER HA H -15.192 -12.669 8.851 1.00 . A A . 88 SER HA 1 1
1 1256 1 1 88 SER HB2 H -14.595 -13.649 6.048 1.00 . A A . 88 SER HB2 1 1
1 1257 1 1 88 SER HB3 H -15.953 -14.053 7.079 1.00 . A A . 88 SER HB3 1 1
1 1258 1 1 88 SER HG H -16.045 -11.384 6.732 1.00 . A A . 88 SER HG 1 1
1 1259 1 1 88 SER N N -14.044 -11.374 7.783 1.00 . A A . 88 SER N 1 1
1 1260 1 1 88 SER O O -12.257 -13.195 8.645 1.00 . A A . 88 SER O 1 1
1 1261 1 1 88 SER OG O -16.065 -12.208 6.165 1.00 . A A . 88 SER OG 1 1
1 1262 1 1 89 ALA C C -11.679 -16.083 7.188 1.00 . A A . 89 ALA C 1 1
1 1263 1 1 89 ALA CA C -12.573 -15.947 8.421 1.00 . A A . 89 ALA CA 1 1
1 1264 1 1 89 ALA CB C -13.234 -17.271 8.811 1.00 . A A . 89 ALA CB 1 1
1 1265 1 1 89 ALA H H -14.485 -15.319 7.883 1.00 . A A . 89 ALA H 1 1
1 1266 1 1 89 ALA HA H -11.971 -15.596 9.259 1.00 . A A . 89 ALA HA 1 1
1 1267 1 1 89 ALA HB1 H -12.588 -18.099 8.520 1.00 . A A . 89 ALA HB1 1 1
1 1268 1 1 89 ALA HB2 H -13.392 -17.295 9.889 1.00 . A A . 89 ALA HB2 1 1
1 1269 1 1 89 ALA HB3 H -14.193 -17.362 8.301 1.00 . A A . 89 ALA HB3 1 1
1 1270 1 1 89 ALA N N -13.599 -14.951 8.164 1.00 . A A . 89 ALA N 1 1
1 1271 1 1 89 ALA O O -12.167 -16.079 6.059 1.00 . A A . 89 ALA O 1 1
1 1272 1 1 90 ALA C C -8.870 -17.766 6.359 1.00 . A A . 90 ALA C 1 1
1 1273 1 1 90 ALA CA C -9.417 -16.337 6.369 1.00 . A A . 90 ALA CA 1 1
1 1274 1 1 90 ALA CB C -8.313 -15.291 6.539 1.00 . A A . 90 ALA CB 1 1
1 1275 1 1 90 ALA H H -9.995 -16.203 8.366 1.00 . A A . 90 ALA H 1 1
1 1276 1 1 90 ALA HA H -9.937 -16.149 5.429 1.00 . A A . 90 ALA HA 1 1
1 1277 1 1 90 ALA HB1 H -8.759 -14.299 6.606 1.00 . A A . 90 ALA HB1 1 1
1 1278 1 1 90 ALA HB2 H -7.752 -15.500 7.450 1.00 . A A . 90 ALA HB2 1 1
1 1279 1 1 90 ALA HB3 H -7.641 -15.330 5.682 1.00 . A A . 90 ALA HB3 1 1
1 1280 1 1 90 ALA N N -10.384 -16.200 7.444 1.00 . A A . 90 ALA N 1 1
1 1281 1 1 90 ALA O O -7.725 -17.999 6.741 1.00 . A A . 90 ALA O 1 1
1 1282 1 1 91 ALA C C -10.374 -20.859 5.042 1.00 . A A . 91 ALA C 1 1
1 1283 1 1 91 ALA CA C -9.331 -20.085 5.852 1.00 . A A . 91 ALA CA 1 1
1 1284 1 1 91 ALA CB C -9.169 -20.637 7.270 1.00 . A A . 91 ALA CB 1 1
1 1285 1 1 91 ALA H H -10.646 -18.488 5.608 1.00 . A A . 91 ALA H 1 1
1 1286 1 1 91 ALA HA H -8.370 -20.142 5.341 1.00 . A A . 91 ALA HA 1 1
1 1287 1 1 91 ALA HB1 H -9.417 -19.859 7.993 1.00 . A A . 91 ALA HB1 1 1
1 1288 1 1 91 ALA HB2 H -9.836 -21.487 7.408 1.00 . A A . 91 ALA HB2 1 1
1 1289 1 1 91 ALA HB3 H -8.137 -20.956 7.420 1.00 . A A . 91 ALA HB3 1 1
1 1290 1 1 91 ALA N N -9.715 -18.686 5.917 1.00 . A A . 91 ALA N 1 1
1 1291 1 1 91 ALA O O -11.574 -20.712 5.267 1.00 . A A . 91 ALA O 1 1
1 1292 1 1 92 LYS C C -10.327 -23.931 3.349 1.00 . A A . 92 LYS C 1 1
1 1293 1 1 92 LYS CA C -10.751 -22.463 3.272 1.00 . A A . 92 LYS CA 1 1
1 1294 1 1 92 LYS CB C -10.774 -21.904 1.847 1.00 . A A . 92 LYS CB 1 1
1 1295 1 1 92 LYS CD C -8.607 -20.722 1.330 1.00 . A A . 92 LYS CD 1 1
1 1296 1 1 92 LYS CE C -7.683 -20.509 0.130 1.00 . A A . 92 LYS CE 1 1
1 1297 1 1 92 LYS CG C -9.398 -22.024 1.189 1.00 . A A . 92 LYS CG 1 1
1 1298 1 1 92 LYS H H -8.899 -21.780 3.940 1.00 . A A . 92 LYS H 1 1
1 1299 1 1 92 LYS HA H -11.761 -22.373 3.670 1.00 . A A . 92 LYS HA 1 1
1 1300 1 1 92 LYS HB2 H -11.514 -22.442 1.254 1.00 . A A . 92 LYS HB2 1 1
1 1301 1 1 92 LYS HB3 H -11.081 -20.859 1.868 1.00 . A A . 92 LYS HB3 1 1
1 1302 1 1 92 LYS HD2 H -9.296 -19.882 1.418 1.00 . A A . 92 LYS HD2 1 1
1 1303 1 1 92 LYS HD3 H -8.018 -20.749 2.247 1.00 . A A . 92 LYS HD3 1 1
1 1304 1 1 92 LYS HE2 H -6.646 -20.466 0.464 1.00 . A A . 92 LYS HE2 1 1
1 1305 1 1 92 LYS HE3 H -7.763 -21.355 -0.553 1.00 . A A . 92 LYS HE3 1 1
1 1306 1 1 92 LYS HG2 H -8.843 -22.843 1.645 1.00 . A A . 92 LYS HG2 1 1
1 1307 1 1 92 LYS HG3 H -9.517 -22.269 0.133 1.00 . A A . 92 LYS HG3 1 1
1 1308 1 1 92 LYS HZ1 H -7.966 -19.403 -1.565 1.00 . A A . 92 LYS HZ1 1 1
1 1309 1 1 92 LYS HZ2 H -8.969 -18.993 -0.344 1.00 . A A . 92 LYS HZ2 1 1
1 1310 1 1 92 LYS HZ3 H -7.403 -18.532 -0.304 1.00 . A A . 92 LYS HZ3 1 1
1 1311 1 1 92 LYS N N -9.877 -21.666 4.116 1.00 . A A . 92 LYS N 1 1
1 1312 1 1 92 LYS NZ N -8.034 -19.258 -0.578 1.00 . A A . 92 LYS NZ 1 1
1 1313 1 1 92 LYS O O -9.139 -24.234 3.449 1.00 . A A . 92 LYS O 1 1
1 1314 1 1 93 SER C C -11.770 -26.942 2.204 1.00 . A A . 93 SER C 1 1
1 1315 1 1 93 SER CA C -11.069 -26.233 3.365 1.00 . A A . 93 SER CA 1 1
1 1316 1 1 93 SER CB C -11.533 -26.816 4.701 1.00 . A A . 93 SER CB 1 1
1 1317 1 1 93 SER H H -12.287 -24.549 3.220 1.00 . A A . 93 SER H 1 1
1 1318 1 1 93 SER HA H -9.988 -26.338 3.279 1.00 . A A . 93 SER HA 1 1
1 1319 1 1 93 SER HB2 H -11.693 -26.007 5.414 1.00 . A A . 93 SER HB2 1 1
1 1320 1 1 93 SER HB3 H -12.493 -27.315 4.565 1.00 . A A . 93 SER HB3 1 1
1 1321 1 1 93 SER HG H -10.817 -27.947 6.188 1.00 . A A . 93 SER HG 1 1
1 1322 1 1 93 SER N N -11.323 -24.804 3.301 1.00 . A A . 93 SER N 1 1
1 1323 1 1 93 SER O O -12.971 -26.766 1.999 1.00 . A A . 93 SER O 1 1
1 1324 1 1 93 SER OG O -10.591 -27.741 5.236 1.00 . A A . 93 SER OG 1 1
1 1325 1 1 94 GLU C C -11.810 -29.913 0.735 1.00 . A A . 94 GLU C 1 1
1 1326 1 1 94 GLU CA C -11.523 -28.463 0.340 1.00 . A A . 94 GLU CA 1 1
1 1327 1 1 94 GLU CB C -10.566 -28.398 -0.852 1.00 . A A . 94 GLU CB 1 1
1 1328 1 1 94 GLU CD C -10.550 -28.239 -3.369 1.00 . A A . 94 GLU CD 1 1
1 1329 1 1 94 GLU CG C -11.262 -27.814 -2.083 1.00 . A A . 94 GLU CG 1 1
1 1330 1 1 94 GLU H H -10.016 -27.864 1.648 1.00 . A A . 94 GLU H 1 1
1 1331 1 1 94 GLU HA H -12.454 -27.959 0.078 1.00 . A A . 94 GLU HA 1 1
1 1332 1 1 94 GLU HB2 H -9.700 -27.788 -0.595 1.00 . A A . 94 GLU HB2 1 1
1 1333 1 1 94 GLU HB3 H -10.196 -29.398 -1.080 1.00 . A A . 94 GLU HB3 1 1
1 1334 1 1 94 GLU HG2 H -12.300 -28.146 -2.111 1.00 . A A . 94 GLU HG2 1 1
1 1335 1 1 94 GLU HG3 H -11.277 -26.726 -2.014 1.00 . A A . 94 GLU HG3 1 1
1 1336 1 1 94 GLU N N -10.992 -27.727 1.475 1.00 . A A . 94 GLU N 1 1
1 1337 1 1 94 GLU O O -10.902 -30.647 1.119 1.00 . A A . 94 GLU O 1 1
1 1338 1 1 94 GLU OE1 O -9.578 -27.544 -3.736 1.00 . A A . 94 GLU OE1 1 1
1 1339 1 1 94 GLU OE2 O -10.994 -29.249 -3.956 1.00 . A A . 94 GLU OE2 1 1
1 1340 1 1 95 PRO C C -13.113 -32.635 -0.120 1.00 . A A . 95 PRO C 1 1
1 1341 1 1 95 PRO CA C -13.530 -31.640 0.965 1.00 . A A . 95 PRO CA 1 1
1 1342 1 1 95 PRO CB C -15.038 -31.552 1.141 1.00 . A A . 95 PRO CB 1 1
1 1343 1 1 95 PRO CD C -14.216 -29.448 0.173 1.00 . A A . 95 PRO CD 1 1
1 1344 1 1 95 PRO CG C -15.465 -30.271 0.442 1.00 . A A . 95 PRO CG 1 1
1 1345 1 1 95 PRO HA H -13.076 -31.943 1.803 1.00 . A A . 95 PRO HA 1 1
1 1346 1 1 95 PRO HB2 H -15.533 -32.419 0.705 1.00 . A A . 95 PRO HB2 1 1
1 1347 1 1 95 PRO HB3 H -15.307 -31.529 2.197 1.00 . A A . 95 PRO HB3 1 1
1 1348 1 1 95 PRO HD2 H -14.122 -29.206 -0.885 1.00 . A A . 95 PRO HD2 1 1
1 1349 1 1 95 PRO HD3 H -14.239 -28.503 0.716 1.00 . A A . 95 PRO HD3 1 1
1 1350 1 1 95 PRO HG2 H -15.980 -30.500 -0.491 1.00 . A A . 95 PRO HG2 1 1
1 1351 1 1 95 PRO HG3 H -16.164 -29.712 1.064 1.00 . A A . 95 PRO HG3 1 1
1 1352 1 1 95 PRO N N -13.112 -30.291 0.624 1.00 . A A . 95 PRO N 1 1
1 1353 1 1 95 PRO O O -13.139 -32.311 -1.307 1.00 . A A . 95 PRO O 1 1
1 1354 1 1 96 VAL C C -13.546 -35.611 -1.115 1.00 . A A . 96 VAL C 1 1
1 1355 1 1 96 VAL CA C -12.315 -34.868 -0.593 1.00 . A A . 96 VAL CA 1 1
1 1356 1 1 96 VAL CB C -11.306 -35.792 0.093 1.00 . A A . 96 VAL CB 1 1
1 1357 1 1 96 VAL CG1 C -11.821 -36.248 1.460 1.00 . A A . 96 VAL CG1 1 1
1 1358 1 1 96 VAL CG2 C -10.970 -36.992 -0.794 1.00 . A A . 96 VAL CG2 1 1
1 1359 1 1 96 VAL H H -12.719 -34.080 1.292 1.00 . A A . 96 VAL H 1 1
1 1360 1 1 96 VAL HA H -11.814 -34.385 -1.432 1.00 . A A . 96 VAL HA 1 1
1 1361 1 1 96 VAL HB H -10.388 -35.226 0.252 1.00 . A A . 96 VAL HB 1 1
1 1362 1 1 96 VAL HG11 H -11.641 -35.463 2.196 1.00 . A A . 96 VAL HG11 1 1
1 1363 1 1 96 VAL HG12 H -12.890 -36.448 1.397 1.00 . A A . 96 VAL HG12 1 1
1 1364 1 1 96 VAL HG13 H -11.298 -37.155 1.761 1.00 . A A . 96 VAL HG13 1 1
1 1365 1 1 96 VAL HG21 H -10.404 -36.654 -1.663 1.00 . A A . 96 VAL HG21 1 1
1 1366 1 1 96 VAL HG22 H -10.373 -37.707 -0.228 1.00 . A A . 96 VAL HG22 1 1
1 1367 1 1 96 VAL HG23 H -11.892 -37.470 -1.124 1.00 . A A . 96 VAL HG23 1 1
1 1368 1 1 96 VAL N N -12.738 -33.825 0.325 1.00 . A A . 96 VAL N 1 1
1 1369 1 1 96 VAL O O -14.532 -35.768 -0.397 1.00 . A A . 96 VAL O 1 1
1 1370 1 1 97 SER C C -14.081 -38.174 -3.390 1.00 . A A . 97 SER C 1 1
1 1371 1 1 97 SER CA C -14.543 -36.771 -2.989 1.00 . A A . 97 SER CA 1 1
1 1372 1 1 97 SER CB C -15.073 -36.017 -4.210 1.00 . A A . 97 SER CB 1 1
1 1373 1 1 97 SER H H -12.644 -35.917 -2.940 1.00 . A A . 97 SER H 1 1
1 1374 1 1 97 SER HA H -15.324 -36.828 -2.231 1.00 . A A . 97 SER HA 1 1
1 1375 1 1 97 SER HB2 H -14.235 -35.598 -4.769 1.00 . A A . 97 SER HB2 1 1
1 1376 1 1 97 SER HB3 H -15.581 -36.716 -4.875 1.00 . A A . 97 SER HB3 1 1
1 1377 1 1 97 SER HG H -16.236 -34.452 -4.656 1.00 . A A . 97 SER HG 1 1
1 1378 1 1 97 SER N N -13.449 -36.049 -2.362 1.00 . A A . 97 SER N 1 1
1 1379 1 1 97 SER O O -12.919 -38.372 -3.741 1.00 . A A . 97 SER O 1 1
1 1380 1 1 97 SER OG O -15.969 -34.972 -3.845 1.00 . A A . 97 SER OG 1 1
1 1381 1 1 98 SER C C -16.011 -41.227 -4.035 1.00 . A A . 98 SER C 1 1
1 1382 1 1 98 SER CA C -14.720 -40.489 -3.676 1.00 . A A . 98 SER CA 1 1
1 1383 1 1 98 SER CB C -13.998 -41.207 -2.534 1.00 . A A . 98 SER CB 1 1
1 1384 1 1 98 SER H H -15.959 -38.941 -3.038 1.00 . A A . 98 SER H 1 1
1 1385 1 1 98 SER HA H -14.060 -40.431 -4.542 1.00 . A A . 98 SER HA 1 1
1 1386 1 1 98 SER HB2 H -14.040 -40.591 -1.635 1.00 . A A . 98 SER HB2 1 1
1 1387 1 1 98 SER HB3 H -14.516 -42.138 -2.306 1.00 . A A . 98 SER HB3 1 1
1 1388 1 1 98 SER HG H -12.060 -41.338 -2.051 1.00 . A A . 98 SER HG 1 1
1 1389 1 1 98 SER N N -15.016 -39.111 -3.324 1.00 . A A . 98 SER N 1 1
1 1390 1 1 98 SER O O -17.100 -40.804 -3.647 1.00 . A A . 98 SER O 1 1
1 1391 1 1 98 SER OG O -12.638 -41.486 -2.854 1.00 . A A . 98 SER OG 1 1
1 1392 1 1 99 GLY C C -16.744 -44.603 -4.907 1.00 . A A . 99 GLY C 1 1
1 1393 1 1 99 GLY CA C -16.988 -43.118 -5.184 1.00 . A A . 99 GLY CA 1 1
1 1394 1 1 99 GLY H H -14.959 -42.654 -5.080 1.00 . A A . 99 GLY H 1 1
1 1395 1 1 99 GLY HA2 H -17.881 -42.787 -4.655 1.00 . A A . 99 GLY HA2 1 1
1 1396 1 1 99 GLY HA3 H -17.174 -42.968 -6.248 1.00 . A A . 99 GLY HA3 1 1
1 1397 1 1 99 GLY N N -15.848 -42.317 -4.770 1.00 . A A . 99 GLY N 1 1
1 1398 1 1 99 GLY O O -15.599 -45.039 -4.803 1.00 . A A . 99 GLY O 1 1
1 1399 1 1 100 PRO C C -17.363 -47.550 -5.782 1.00 . A A . 100 PRO C 1 1
1 1400 1 1 100 PRO CA C -17.790 -46.784 -4.528 1.00 . A A . 100 PRO CA 1 1
1 1401 1 1 100 PRO CB C -19.176 -47.172 -4.039 1.00 . A A . 100 PRO CB 1 1
1 1402 1 1 100 PRO CD C -19.243 -44.875 -4.908 1.00 . A A . 100 PRO CD 1 1
1 1403 1 1 100 PRO CG C -20.103 -46.054 -4.485 1.00 . A A . 100 PRO CG 1 1
1 1404 1 1 100 PRO HA H -17.088 -46.972 -3.841 1.00 . A A . 100 PRO HA 1 1
1 1405 1 1 100 PRO HB2 H -19.485 -48.128 -4.460 1.00 . A A . 100 PRO HB2 1 1
1 1406 1 1 100 PRO HB3 H -19.190 -47.282 -2.954 1.00 . A A . 100 PRO HB3 1 1
1 1407 1 1 100 PRO HD2 H -19.468 -44.566 -5.929 1.00 . A A . 100 PRO HD2 1 1
1 1408 1 1 100 PRO HD3 H -19.414 -44.010 -4.268 1.00 . A A . 100 PRO HD3 1 1
1 1409 1 1 100 PRO HG2 H -20.730 -46.385 -5.312 1.00 . A A . 100 PRO HG2 1 1
1 1410 1 1 100 PRO HG3 H -20.772 -45.766 -3.674 1.00 . A A . 100 PRO HG3 1 1
1 1411 1 1 100 PRO N N -17.870 -45.358 -4.792 1.00 . A A . 100 PRO N 1 1
1 1412 1 1 100 PRO O O -17.189 -46.958 -6.846 1.00 . A A . 100 PRO O 1 1
1 1413 1 1 101 SER C C -17.862 -50.786 -6.962 1.00 . A A . 101 SER C 1 1
1 1414 1 1 101 SER CA C -16.803 -49.708 -6.720 1.00 . A A . 101 SER CA 1 1
1 1415 1 1 101 SER CB C -15.442 -50.352 -6.451 1.00 . A A . 101 SER CB 1 1
1 1416 1 1 101 SER H H -17.350 -49.329 -4.746 1.00 . A A . 101 SER H 1 1
1 1417 1 1 101 SER HA H -16.727 -49.046 -7.583 1.00 . A A . 101 SER HA 1 1
1 1418 1 1 101 SER HB2 H -15.183 -50.225 -5.400 1.00 . A A . 101 SER HB2 1 1
1 1419 1 1 101 SER HB3 H -15.505 -51.424 -6.636 1.00 . A A . 101 SER HB3 1 1
1 1420 1 1 101 SER HG H -13.583 -50.339 -7.191 1.00 . A A . 101 SER HG 1 1
1 1421 1 1 101 SER N N -17.207 -48.855 -5.615 1.00 . A A . 101 SER N 1 1
1 1422 1 1 101 SER O O -18.533 -51.222 -6.029 1.00 . A A . 101 SER O 1 1
1 1423 1 1 101 SER OG O -14.415 -49.790 -7.263 1.00 . A A . 101 SER OG 1 1
1 1424 1 1 102 SER C C -18.358 -53.595 -8.350 1.00 . A A . 102 SER C 1 1
1 1425 1 1 102 SER CA C -18.942 -52.203 -8.597 1.00 . A A . 102 SER CA 1 1
1 1426 1 1 102 SER CB C -19.357 -52.055 -10.063 1.00 . A A . 102 SER CB 1 1
1 1427 1 1 102 SER H H -17.427 -50.825 -8.974 1.00 . A A . 102 SER H 1 1
1 1428 1 1 102 SER HA H -19.807 -52.032 -7.957 1.00 . A A . 102 SER HA 1 1
1 1429 1 1 102 SER HB2 H -20.280 -52.608 -10.236 1.00 . A A . 102 SER HB2 1 1
1 1430 1 1 102 SER HB3 H -19.569 -51.007 -10.275 1.00 . A A . 102 SER HB3 1 1
1 1431 1 1 102 SER HG H -18.098 -51.801 -11.598 1.00 . A A . 102 SER HG 1 1
1 1432 1 1 102 SER N N -17.977 -51.185 -8.221 1.00 . A A . 102 SER N 1 1
1 1433 1 1 102 SER O O -17.157 -53.807 -8.517 1.00 . A A . 102 SER O 1 1
1 1434 1 1 102 SER OG O -18.348 -52.524 -10.953 1.00 . A A . 102 SER OG 1 1
1 1435 1 1 103 GLY C C -18.765 -56.698 -8.972 1.00 . A A . 103 GLY C 1 1
1 1436 1 1 103 GLY CA C -18.818 -55.874 -7.684 1.00 . A A . 103 GLY CA 1 1
1 1437 1 1 103 GLY H H -20.207 -54.328 -7.823 1.00 . A A . 103 GLY H 1 1
1 1438 1 1 103 GLY HA2 H -17.838 -55.873 -7.209 1.00 . A A . 103 GLY HA2 1 1
1 1439 1 1 103 GLY HA3 H -19.512 -56.336 -6.981 1.00 . A A . 103 GLY HA3 1 1
1 1440 1 1 103 GLY N N -19.233 -54.509 -7.956 1.00 . A A . 103 GLY N 1 1
1 1441 1 1 103 GLY O O -19.760 -56.801 -9.689 1.00 . A A . 103 GLY O 1 1
2 1442 1 1 1 GLY C C -17.656 -2.126 17.310 1.00 . A A . 1 GLY C 1 1
2 1443 1 1 1 GLY CA C -17.888 -0.739 16.708 1.00 . A A . 1 GLY CA 1 1
2 1444 1 1 1 GLY H1 H -19.949 -1.041 16.670 1.00 . A A . 1 GLY H1 1 1
2 1445 1 1 1 GLY HA2 H -17.134 -0.539 15.946 1.00 . A A . 1 GLY HA2 1 1
2 1446 1 1 1 GLY HA3 H -17.770 0.021 17.480 1.00 . A A . 1 GLY HA3 1 1
2 1447 1 1 1 GLY N N -19.214 -0.641 16.122 1.00 . A A . 1 GLY N 1 1
2 1448 1 1 1 GLY O O -18.157 -2.428 18.393 1.00 . A A . 1 GLY O 1 1
2 1449 1 1 2 SER C C -15.078 -4.479 17.106 1.00 . A A . 2 SER C 1 1
2 1450 1 1 2 SER CA C -16.594 -4.281 17.032 1.00 . A A . 2 SER CA 1 1
2 1451 1 1 2 SER CB C -17.221 -5.325 16.106 1.00 . A A . 2 SER CB 1 1
2 1452 1 1 2 SER H H -16.495 -2.679 15.704 1.00 . A A . 2 SER H 1 1
2 1453 1 1 2 SER HA H -17.039 -4.362 18.024 1.00 . A A . 2 SER HA 1 1
2 1454 1 1 2 SER HB2 H -17.797 -4.821 15.330 1.00 . A A . 2 SER HB2 1 1
2 1455 1 1 2 SER HB3 H -16.432 -5.885 15.604 1.00 . A A . 2 SER HB3 1 1
2 1456 1 1 2 SER HG H -17.641 -7.132 16.855 1.00 . A A . 2 SER HG 1 1
2 1457 1 1 2 SER N N -16.898 -2.933 16.583 1.00 . A A . 2 SER N 1 1
2 1458 1 1 2 SER O O -14.320 -3.724 16.499 1.00 . A A . 2 SER O 1 1
2 1459 1 1 2 SER OG O -18.066 -6.227 16.814 1.00 . A A . 2 SER OG 1 1
2 1460 1 1 3 SER C C -12.961 -7.175 17.413 1.00 . A A . 3 SER C 1 1
2 1461 1 1 3 SER CA C -13.271 -5.804 18.016 1.00 . A A . 3 SER CA 1 1
2 1462 1 1 3 SER CB C -12.864 -5.768 19.490 1.00 . A A . 3 SER CB 1 1
2 1463 1 1 3 SER H H -15.305 -6.106 18.346 1.00 . A A . 3 SER H 1 1
2 1464 1 1 3 SER HA H -12.742 -5.019 17.475 1.00 . A A . 3 SER HA 1 1
2 1465 1 1 3 SER HB2 H -13.636 -5.257 20.067 1.00 . A A . 3 SER HB2 1 1
2 1466 1 1 3 SER HB3 H -12.802 -6.786 19.874 1.00 . A A . 3 SER HB3 1 1
2 1467 1 1 3 SER HG H -10.863 -5.742 19.494 1.00 . A A . 3 SER HG 1 1
2 1468 1 1 3 SER N N -14.682 -5.497 17.855 1.00 . A A . 3 SER N 1 1
2 1469 1 1 3 SER O O -13.212 -8.204 18.039 1.00 . A A . 3 SER O 1 1
2 1470 1 1 3 SER OG O -11.615 -5.111 19.684 1.00 . A A . 3 SER OG 1 1
2 1471 1 1 4 GLY C C -10.640 -8.800 15.831 1.00 . A A . 4 GLY C 1 1
2 1472 1 1 4 GLY CA C -12.074 -8.374 15.509 1.00 . A A . 4 GLY CA 1 1
2 1473 1 1 4 GLY H H -12.220 -6.305 15.701 1.00 . A A . 4 GLY H 1 1
2 1474 1 1 4 GLY HA2 H -12.766 -9.166 15.795 1.00 . A A . 4 GLY HA2 1 1
2 1475 1 1 4 GLY HA3 H -12.182 -8.231 14.433 1.00 . A A . 4 GLY HA3 1 1
2 1476 1 1 4 GLY N N -12.421 -7.146 16.203 1.00 . A A . 4 GLY N 1 1
2 1477 1 1 4 GLY O O -10.309 -9.049 16.989 1.00 . A A . 4 GLY O 1 1
2 1478 1 1 5 SER C C -7.547 -8.021 14.988 1.00 . A A . 5 SER C 1 1
2 1479 1 1 5 SER CA C -8.439 -9.263 14.943 1.00 . A A . 5 SER CA 1 1
2 1480 1 1 5 SER CB C -7.997 -10.193 13.812 1.00 . A A . 5 SER CB 1 1
2 1481 1 1 5 SER H H -10.107 -8.667 13.847 1.00 . A A . 5 SER H 1 1
2 1482 1 1 5 SER HA H -8.396 -9.799 15.891 1.00 . A A . 5 SER HA 1 1
2 1483 1 1 5 SER HB2 H -8.875 -10.550 13.272 1.00 . A A . 5 SER HB2 1 1
2 1484 1 1 5 SER HB3 H -7.390 -9.635 13.099 1.00 . A A . 5 SER HB3 1 1
2 1485 1 1 5 SER HG H -7.353 -12.083 13.672 1.00 . A A . 5 SER HG 1 1
2 1486 1 1 5 SER N N -9.829 -8.871 14.786 1.00 . A A . 5 SER N 1 1
2 1487 1 1 5 SER O O -6.977 -7.699 16.029 1.00 . A A . 5 SER O 1 1
2 1488 1 1 5 SER OG O -7.254 -11.309 14.296 1.00 . A A . 5 SER OG 1 1
2 1489 1 1 6 SER C C -5.214 -6.449 14.213 1.00 . A A . 6 SER C 1 1
2 1490 1 1 6 SER CA C -6.640 -6.158 13.740 1.00 . A A . 6 SER CA 1 1
2 1491 1 1 6 SER CB C -7.244 -5.010 14.552 1.00 . A A . 6 SER CB 1 1
2 1492 1 1 6 SER H H -7.920 -7.627 13.002 1.00 . A A . 6 SER H 1 1
2 1493 1 1 6 SER HA H -6.646 -5.896 12.682 1.00 . A A . 6 SER HA 1 1
2 1494 1 1 6 SER HB2 H -6.936 -4.059 14.119 1.00 . A A . 6 SER HB2 1 1
2 1495 1 1 6 SER HB3 H -8.331 -5.053 14.487 1.00 . A A . 6 SER HB3 1 1
2 1496 1 1 6 SER HG H -6.429 -4.191 16.185 1.00 . A A . 6 SER HG 1 1
2 1497 1 1 6 SER N N -7.453 -7.358 13.845 1.00 . A A . 6 SER N 1 1
2 1498 1 1 6 SER O O -4.945 -7.516 14.764 1.00 . A A . 6 SER O 1 1
2 1499 1 1 6 SER OG O -6.849 -5.058 15.920 1.00 . A A . 6 SER OG 1 1
2 1500 1 1 7 GLY C C -2.032 -4.817 13.451 1.00 . A A . 7 GLY C 1 1
2 1501 1 1 7 GLY CA C -2.948 -5.622 14.376 1.00 . A A . 7 GLY CA 1 1
2 1502 1 1 7 GLY H H -4.566 -4.618 13.532 1.00 . A A . 7 GLY H 1 1
2 1503 1 1 7 GLY HA2 H -2.822 -5.281 15.404 1.00 . A A . 7 GLY HA2 1 1
2 1504 1 1 7 GLY HA3 H -2.662 -6.673 14.351 1.00 . A A . 7 GLY HA3 1 1
2 1505 1 1 7 GLY N N -4.339 -5.482 13.981 1.00 . A A . 7 GLY N 1 1
2 1506 1 1 7 GLY O O -2.311 -4.680 12.261 1.00 . A A . 7 GLY O 1 1
2 1507 1 1 8 SER C C 1.134 -4.417 12.773 1.00 . A A . 8 SER C 1 1
2 1508 1 1 8 SER CA C 0.002 -3.519 13.277 1.00 . A A . 8 SER CA 1 1
2 1509 1 1 8 SER CB C 0.567 -2.377 14.123 1.00 . A A . 8 SER CB 1 1
2 1510 1 1 8 SER H H -0.737 -4.422 15.003 1.00 . A A . 8 SER H 1 1
2 1511 1 1 8 SER HA H -0.561 -3.107 12.439 1.00 . A A . 8 SER HA 1 1
2 1512 1 1 8 SER HB2 H 1.129 -1.696 13.484 1.00 . A A . 8 SER HB2 1 1
2 1513 1 1 8 SER HB3 H -0.255 -1.804 14.553 1.00 . A A . 8 SER HB3 1 1
2 1514 1 1 8 SER HG H 0.940 -3.563 15.691 1.00 . A A . 8 SER HG 1 1
2 1515 1 1 8 SER N N -0.957 -4.306 14.034 1.00 . A A . 8 SER N 1 1
2 1516 1 1 8 SER O O 1.275 -5.554 13.220 1.00 . A A . 8 SER O 1 1
2 1517 1 1 8 SER OG O 1.411 -2.853 15.168 1.00 . A A . 8 SER OG 1 1
2 1518 1 1 9 VAL C C 4.190 -3.648 11.024 1.00 . A A . 9 VAL C 1 1
2 1519 1 1 9 VAL CA C 3.028 -4.608 11.281 1.00 . A A . 9 VAL CA 1 1
2 1520 1 1 9 VAL CB C 2.576 -5.351 10.022 1.00 . A A . 9 VAL CB 1 1
2 1521 1 1 9 VAL CG1 C 1.561 -4.523 9.232 1.00 . A A . 9 VAL CG1 1 1
2 1522 1 1 9 VAL CG2 C 3.774 -5.729 9.149 1.00 . A A . 9 VAL CG2 1 1
2 1523 1 1 9 VAL H H 1.791 -2.946 11.492 1.00 . A A . 9 VAL H 1 1
2 1524 1 1 9 VAL HA H 3.341 -5.350 12.016 1.00 . A A . 9 VAL HA 1 1
2 1525 1 1 9 VAL HB H 2.086 -6.273 10.334 1.00 . A A . 9 VAL HB 1 1
2 1526 1 1 9 VAL HG11 H 0.562 -4.694 9.633 1.00 . A A . 9 VAL HG11 1 1
2 1527 1 1 9 VAL HG12 H 1.810 -3.466 9.315 1.00 . A A . 9 VAL HG12 1 1
2 1528 1 1 9 VAL HG13 H 1.586 -4.821 8.183 1.00 . A A . 9 VAL HG13 1 1
2 1529 1 1 9 VAL HG21 H 3.420 -6.182 8.223 1.00 . A A . 9 VAL HG21 1 1
2 1530 1 1 9 VAL HG22 H 4.351 -4.834 8.917 1.00 . A A . 9 VAL HG22 1 1
2 1531 1 1 9 VAL HG23 H 4.405 -6.439 9.684 1.00 . A A . 9 VAL HG23 1 1
2 1532 1 1 9 VAL N N 1.912 -3.871 11.850 1.00 . A A . 9 VAL N 1 1
2 1533 1 1 9 VAL O O 3.990 -2.438 10.927 1.00 . A A . 9 VAL O 1 1
2 1534 1 1 10 SER C C 7.420 -4.087 9.583 1.00 . A A . 10 SER C 1 1
2 1535 1 1 10 SER CA C 6.574 -3.432 10.676 1.00 . A A . 10 SER CA 1 1
2 1536 1 1 10 SER CB C 7.396 -3.266 11.956 1.00 . A A . 10 SER CB 1 1
2 1537 1 1 10 SER H H 5.533 -5.207 11.000 1.00 . A A . 10 SER H 1 1
2 1538 1 1 10 SER HA H 6.213 -2.457 10.348 1.00 . A A . 10 SER HA 1 1
2 1539 1 1 10 SER HB2 H 6.786 -2.781 12.718 1.00 . A A . 10 SER HB2 1 1
2 1540 1 1 10 SER HB3 H 7.667 -4.249 12.342 1.00 . A A . 10 SER HB3 1 1
2 1541 1 1 10 SER HG H 8.698 -2.330 10.758 1.00 . A A . 10 SER HG 1 1
2 1542 1 1 10 SER N N 5.379 -4.222 10.920 1.00 . A A . 10 SER N 1 1
2 1543 1 1 10 SER O O 7.797 -5.252 9.699 1.00 . A A . 10 SER O 1 1
2 1544 1 1 10 SER OG O 8.577 -2.500 11.736 1.00 . A A . 10 SER OG 1 1
2 1545 1 1 11 LEU C C 9.849 -3.097 7.434 1.00 . A A . 11 LEU C 1 1
2 1546 1 1 11 LEU CA C 8.490 -3.800 7.433 1.00 . A A . 11 LEU CA 1 1
2 1547 1 1 11 LEU CB C 7.722 -3.650 6.118 1.00 . A A . 11 LEU CB 1 1
2 1548 1 1 11 LEU CD1 C 5.817 -4.326 4.611 1.00 . A A . 11 LEU CD1 1 1
2 1549 1 1 11 LEU CD2 C 6.583 -5.872 6.471 1.00 . A A . 11 LEU CD2 1 1
2 1550 1 1 11 LEU CG C 6.404 -4.421 6.020 1.00 . A A . 11 LEU CG 1 1
2 1551 1 1 11 LEU H H 7.385 -2.363 8.459 1.00 . A A . 11 LEU H 1 1
2 1552 1 1 11 LEU HA H 8.652 -4.866 7.591 1.00 . A A . 11 LEU HA 1 1
2 1553 1 1 11 LEU HB2 H 7.513 -2.591 5.961 1.00 . A A . 11 LEU HB2 1 1
2 1554 1 1 11 LEU HB3 H 8.369 -3.971 5.303 1.00 . A A . 11 LEU HB3 1 1
2 1555 1 1 11 LEU HD11 H 5.765 -3.280 4.308 1.00 . A A . 11 LEU HD11 1 1
2 1556 1 1 11 LEU HD12 H 6.452 -4.875 3.915 1.00 . A A . 11 LEU HD12 1 1
2 1557 1 1 11 LEU HD13 H 4.815 -4.756 4.604 1.00 . A A . 11 LEU HD13 1 1
2 1558 1 1 11 LEU HD21 H 6.711 -5.903 7.553 1.00 . A A . 11 LEU HD21 1 1
2 1559 1 1 11 LEU HD22 H 5.701 -6.450 6.193 1.00 . A A . 11 LEU HD22 1 1
2 1560 1 1 11 LEU HD23 H 7.463 -6.296 5.987 1.00 . A A . 11 LEU HD23 1 1
2 1561 1 1 11 LEU HG H 5.687 -3.959 6.699 1.00 . A A . 11 LEU HG 1 1
2 1562 1 1 11 LEU N N 7.695 -3.309 8.546 1.00 . A A . 11 LEU N 1 1
2 1563 1 1 11 LEU O O 9.956 -1.945 7.853 1.00 . A A . 11 LEU O 1 1
2 1564 1 1 12 VAL C C 12.641 -3.176 5.440 1.00 . A A . 12 VAL C 1 1
2 1565 1 1 12 VAL CA C 12.202 -3.280 6.902 1.00 . A A . 12 VAL CA 1 1
2 1566 1 1 12 VAL CB C 13.145 -4.135 7.751 1.00 . A A . 12 VAL CB 1 1
2 1567 1 1 12 VAL CG1 C 13.047 -5.611 7.361 1.00 . A A . 12 VAL CG1 1 1
2 1568 1 1 12 VAL CG2 C 14.586 -3.633 7.641 1.00 . A A . 12 VAL CG2 1 1
2 1569 1 1 12 VAL H H 10.758 -4.756 6.622 1.00 . A A . 12 VAL H 1 1
2 1570 1 1 12 VAL HA H 12.174 -2.279 7.332 1.00 . A A . 12 VAL HA 1 1
2 1571 1 1 12 VAL HB H 12.836 -4.041 8.792 1.00 . A A . 12 VAL HB 1 1
2 1572 1 1 12 VAL HG11 H 12.380 -6.126 8.054 1.00 . A A . 12 VAL HG11 1 1
2 1573 1 1 12 VAL HG12 H 12.653 -5.694 6.348 1.00 . A A . 12 VAL HG12 1 1
2 1574 1 1 12 VAL HG13 H 14.037 -6.065 7.405 1.00 . A A . 12 VAL HG13 1 1
2 1575 1 1 12 VAL HG21 H 15.238 -4.268 8.242 1.00 . A A . 12 VAL HG21 1 1
2 1576 1 1 12 VAL HG22 H 14.905 -3.668 6.599 1.00 . A A . 12 VAL HG22 1 1
2 1577 1 1 12 VAL HG23 H 14.643 -2.607 8.004 1.00 . A A . 12 VAL HG23 1 1
2 1578 1 1 12 VAL N N 10.854 -3.820 6.961 1.00 . A A . 12 VAL N 1 1
2 1579 1 1 12 VAL O O 12.934 -4.186 4.803 1.00 . A A . 12 VAL O 1 1
2 1580 1 1 13 GLY C C 13.149 -0.194 3.292 1.00 . A A . 13 GLY C 1 1
2 1581 1 1 13 GLY CA C 13.073 -1.695 3.577 1.00 . A A . 13 GLY CA 1 1
2 1582 1 1 13 GLY H H 12.434 -1.128 5.477 1.00 . A A . 13 GLY H 1 1
2 1583 1 1 13 GLY HA2 H 14.043 -2.155 3.387 1.00 . A A . 13 GLY HA2 1 1
2 1584 1 1 13 GLY HA3 H 12.360 -2.162 2.897 1.00 . A A . 13 GLY HA3 1 1
2 1585 1 1 13 GLY N N 12.674 -1.944 4.952 1.00 . A A . 13 GLY N 1 1
2 1586 1 1 13 GLY O O 12.509 0.605 3.974 1.00 . A A . 13 GLY O 1 1
2 1587 1 1 14 PRO C C 12.895 2.061 1.127 1.00 . A A . 14 PRO C 1 1
2 1588 1 1 14 PRO CA C 14.127 1.545 1.872 1.00 . A A . 14 PRO CA 1 1
2 1589 1 1 14 PRO CB C 15.388 1.569 1.023 1.00 . A A . 14 PRO CB 1 1
2 1590 1 1 14 PRO CD C 14.733 -0.765 1.426 1.00 . A A . 14 PRO CD 1 1
2 1591 1 1 14 PRO CG C 15.618 0.134 0.578 1.00 . A A . 14 PRO CG 1 1
2 1592 1 1 14 PRO HA H 14.217 2.121 2.685 1.00 . A A . 14 PRO HA 1 1
2 1593 1 1 14 PRO HB2 H 15.268 2.230 0.165 1.00 . A A . 14 PRO HB2 1 1
2 1594 1 1 14 PRO HB3 H 16.237 1.942 1.596 1.00 . A A . 14 PRO HB3 1 1
2 1595 1 1 14 PRO HD2 H 14.082 -1.380 0.804 1.00 . A A . 14 PRO HD2 1 1
2 1596 1 1 14 PRO HD3 H 15.327 -1.444 2.036 1.00 . A A . 14 PRO HD3 1 1
2 1597 1 1 14 PRO HG2 H 15.378 0.019 -0.479 1.00 . A A . 14 PRO HG2 1 1
2 1598 1 1 14 PRO HG3 H 16.666 -0.139 0.698 1.00 . A A . 14 PRO HG3 1 1
2 1599 1 1 14 PRO N N 13.959 0.154 2.256 1.00 . A A . 14 PRO N 1 1
2 1600 1 1 14 PRO O O 12.803 3.249 0.819 1.00 . A A . 14 PRO O 1 1
2 1601 1 1 15 ALA C C 10.111 0.219 -0.400 1.00 . A A . 15 ALA C 1 1
2 1602 1 1 15 ALA CA C 10.754 1.492 0.156 1.00 . A A . 15 ALA CA 1 1
2 1603 1 1 15 ALA CB C 11.067 2.513 -0.939 1.00 . A A . 15 ALA CB 1 1
2 1604 1 1 15 ALA H H 12.059 0.180 1.113 1.00 . A A . 15 ALA H 1 1
2 1605 1 1 15 ALA HA H 10.075 1.947 0.877 1.00 . A A . 15 ALA HA 1 1
2 1606 1 1 15 ALA HB1 H 10.761 3.505 -0.609 1.00 . A A . 15 ALA HB1 1 1
2 1607 1 1 15 ALA HB2 H 12.138 2.512 -1.141 1.00 . A A . 15 ALA HB2 1 1
2 1608 1 1 15 ALA HB3 H 10.526 2.249 -1.847 1.00 . A A . 15 ALA HB3 1 1
2 1609 1 1 15 ALA N N 11.977 1.144 0.859 1.00 . A A . 15 ALA N 1 1
2 1610 1 1 15 ALA O O 8.922 -0.020 -0.195 1.00 . A A . 15 ALA O 1 1
2 1611 1 1 16 PRO C C 10.292 -2.904 -0.627 1.00 . A A . 16 PRO C 1 1
2 1612 1 1 16 PRO CA C 10.473 -1.826 -1.697 1.00 . A A . 16 PRO CA 1 1
2 1613 1 1 16 PRO CB C 11.518 -2.193 -2.739 1.00 . A A . 16 PRO CB 1 1
2 1614 1 1 16 PRO CD C 12.361 -0.332 -1.373 1.00 . A A . 16 PRO CD 1 1
2 1615 1 1 16 PRO CG C 12.763 -1.400 -2.377 1.00 . A A . 16 PRO CG 1 1
2 1616 1 1 16 PRO HA H 9.571 -1.693 -2.108 1.00 . A A . 16 PRO HA 1 1
2 1617 1 1 16 PRO HB2 H 11.719 -3.264 -2.729 1.00 . A A . 16 PRO HB2 1 1
2 1618 1 1 16 PRO HB3 H 11.173 -1.942 -3.742 1.00 . A A . 16 PRO HB3 1 1
2 1619 1 1 16 PRO HD2 H 12.953 -0.404 -0.461 1.00 . A A . 16 PRO HD2 1 1
2 1620 1 1 16 PRO HD3 H 12.517 0.669 -1.776 1.00 . A A . 16 PRO HD3 1 1
2 1621 1 1 16 PRO HG2 H 13.523 -2.057 -1.952 1.00 . A A . 16 PRO HG2 1 1
2 1622 1 1 16 PRO HG3 H 13.198 -0.944 -3.267 1.00 . A A . 16 PRO HG3 1 1
2 1623 1 1 16 PRO N N 10.947 -0.584 -1.111 1.00 . A A . 16 PRO N 1 1
2 1624 1 1 16 PRO O O 11.133 -3.789 -0.484 1.00 . A A . 16 PRO O 1 1
2 1625 1 1 17 TRP C C 8.481 -5.068 0.490 1.00 . A A . 17 TRP C 1 1
2 1626 1 1 17 TRP CA C 8.884 -3.748 1.150 1.00 . A A . 17 TRP CA 1 1
2 1627 1 1 17 TRP CB C 7.813 -3.200 2.095 1.00 . A A . 17 TRP CB 1 1
2 1628 1 1 17 TRP CD1 C 7.239 -0.748 1.532 1.00 . A A . 17 TRP CD1 1 1
2 1629 1 1 17 TRP CD2 C 8.581 -0.952 3.282 1.00 . A A . 17 TRP CD2 1 1
2 1630 1 1 17 TRP CE2 C 8.355 0.396 3.090 1.00 . A A . 17 TRP CE2 1 1
2 1631 1 1 17 TRP CE3 C 9.402 -1.416 4.325 1.00 . A A . 17 TRP CE3 1 1
2 1632 1 1 17 TRP CG C 7.856 -1.681 2.270 1.00 . A A . 17 TRP CG 1 1
2 1633 1 1 17 TRP CH2 C 9.735 0.951 4.948 1.00 . A A . 17 TRP CH2 1 1
2 1634 1 1 17 TRP CZ2 C 8.913 1.390 3.902 1.00 . A A . 17 TRP CZ2 1 1
2 1635 1 1 17 TRP CZ3 C 9.953 -0.409 5.128 1.00 . A A . 17 TRP CZ3 1 1
2 1636 1 1 17 TRP H H 8.508 -2.070 -0.026 1.00 . A A . 17 TRP H 1 1
2 1637 1 1 17 TRP HA H 9.789 -3.888 1.742 1.00 . A A . 17 TRP HA 1 1
2 1638 1 1 17 TRP HB2 H 6.831 -3.485 1.718 1.00 . A A . 17 TRP HB2 1 1
2 1639 1 1 17 TRP HB3 H 7.929 -3.671 3.071 1.00 . A A . 17 TRP HB3 1 1
2 1640 1 1 17 TRP HD1 H 6.600 -0.966 0.675 1.00 . A A . 17 TRP HD1 1 1
2 1641 1 1 17 TRP HE1 H 7.137 1.457 1.572 1.00 . A A . 17 TRP HE1 1 1
2 1642 1 1 17 TRP HE3 H 9.596 -2.474 4.497 1.00 . A A . 17 TRP HE3 1 1
2 1643 1 1 17 TRP HH2 H 10.201 1.674 5.618 1.00 . A A . 17 TRP HH2 1 1
2 1644 1 1 17 TRP HZ2 H 8.719 2.449 3.730 1.00 . A A . 17 TRP HZ2 1 1
2 1645 1 1 17 TRP HZ3 H 10.598 -0.715 5.952 1.00 . A A . 17 TRP HZ3 1 1
2 1646 1 1 17 TRP N N 9.187 -2.794 0.097 1.00 . A A . 17 TRP N 1 1
2 1647 1 1 17 TRP NE1 N 7.513 0.524 1.992 1.00 . A A . 17 TRP NE1 1 1
2 1648 1 1 17 TRP O O 8.616 -6.133 1.090 1.00 . A A . 17 TRP O 1 1
2 1649 1 1 18 GLY C C 6.043 -6.197 -1.573 1.00 . A A . 18 GLY C 1 1
2 1650 1 1 18 GLY CA C 7.569 -6.126 -1.485 1.00 . A A . 18 GLY CA 1 1
2 1651 1 1 18 GLY H H 7.887 -4.084 -1.218 1.00 . A A . 18 GLY H 1 1
2 1652 1 1 18 GLY HA2 H 7.994 -6.094 -2.488 1.00 . A A . 18 GLY HA2 1 1
2 1653 1 1 18 GLY HA3 H 7.952 -7.026 -1.005 1.00 . A A . 18 GLY HA3 1 1
2 1654 1 1 18 GLY N N 7.993 -4.955 -0.737 1.00 . A A . 18 GLY N 1 1
2 1655 1 1 18 GLY O O 5.475 -7.281 -1.696 1.00 . A A . 18 GLY O 1 1
2 1656 1 1 19 PHE C C 3.533 -3.648 -2.257 1.00 . A A . 19 PHE C 1 1
2 1657 1 1 19 PHE CA C 3.974 -4.945 -1.577 1.00 . A A . 19 PHE CA 1 1
2 1658 1 1 19 PHE CB C 3.455 -4.955 -0.138 1.00 . A A . 19 PHE CB 1 1
2 1659 1 1 19 PHE CD1 C 2.681 -2.588 0.126 1.00 . A A . 19 PHE CD1 1 1
2 1660 1 1 19 PHE CD2 C 4.357 -3.374 1.582 1.00 . A A . 19 PHE CD2 1 1
2 1661 1 1 19 PHE CE1 C 2.722 -1.319 0.763 1.00 . A A . 19 PHE CE1 1 1
2 1662 1 1 19 PHE CE2 C 4.398 -2.105 2.220 1.00 . A A . 19 PHE CE2 1 1
2 1663 1 1 19 PHE CG C 3.499 -3.588 0.549 1.00 . A A . 19 PHE CG 1 1
2 1664 1 1 19 PHE CZ C 3.579 -1.105 1.797 1.00 . A A . 19 PHE CZ 1 1
2 1665 1 1 19 PHE H H 5.893 -4.151 -1.406 1.00 . A A . 19 PHE H 1 1
2 1666 1 1 19 PHE HA H 3.629 -5.796 -2.164 1.00 . A A . 19 PHE HA 1 1
2 1667 1 1 19 PHE HB2 H 2.428 -5.318 -0.135 1.00 . A A . 19 PHE HB2 1 1
2 1668 1 1 19 PHE HB3 H 4.045 -5.662 0.446 1.00 . A A . 19 PHE HB3 1 1
2 1669 1 1 19 PHE HD1 H 1.993 -2.759 -0.702 1.00 . A A . 19 PHE HD1 1 1
2 1670 1 1 19 PHE HD2 H 5.013 -4.175 1.921 1.00 . A A . 19 PHE HD2 1 1
2 1671 1 1 19 PHE HE1 H 2.066 -0.518 0.424 1.00 . A A . 19 PHE HE1 1 1
2 1672 1 1 19 PHE HE2 H 5.085 -1.934 3.048 1.00 . A A . 19 PHE HE2 1 1
2 1673 1 1 19 PHE HZ H 3.611 -0.131 2.286 1.00 . A A . 19 PHE HZ 1 1
2 1674 1 1 19 PHE N N 5.423 -5.028 -1.506 1.00 . A A . 19 PHE N 1 1
2 1675 1 1 19 PHE O O 4.226 -2.635 -2.180 1.00 . A A . 19 PHE O 1 1
2 1676 1 1 20 ARG C C 0.504 -2.150 -2.977 1.00 . A A . 20 ARG C 1 1
2 1677 1 1 20 ARG CA C 1.838 -2.565 -3.601 1.00 . A A . 20 ARG CA 1 1
2 1678 1 1 20 ARG CB C 1.627 -2.863 -5.087 1.00 . A A . 20 ARG CB 1 1
2 1679 1 1 20 ARG CD C 2.762 -1.733 -7.036 1.00 . A A . 20 ARG CD 1 1
2 1680 1 1 20 ARG CG C 2.934 -2.707 -5.868 1.00 . A A . 20 ARG CG 1 1
2 1681 1 1 20 ARG CZ C 4.181 -0.877 -8.897 1.00 . A A . 20 ARG CZ 1 1
2 1682 1 1 20 ARG H H 1.823 -4.549 -2.966 1.00 . A A . 20 ARG H 1 1
2 1683 1 1 20 ARG HA H 2.590 -1.786 -3.475 1.00 . A A . 20 ARG HA 1 1
2 1684 1 1 20 ARG HB2 H 1.246 -3.877 -5.208 1.00 . A A . 20 ARG HB2 1 1
2 1685 1 1 20 ARG HB3 H 0.874 -2.188 -5.494 1.00 . A A . 20 ARG HB3 1 1
2 1686 1 1 20 ARG HD2 H 1.957 -2.072 -7.687 1.00 . A A . 20 ARG HD2 1 1
2 1687 1 1 20 ARG HD3 H 2.476 -0.750 -6.661 1.00 . A A . 20 ARG HD3 1 1
2 1688 1 1 20 ARG HE H 4.809 -2.166 -7.484 1.00 . A A . 20 ARG HE 1 1
2 1689 1 1 20 ARG HG2 H 3.719 -2.348 -5.203 1.00 . A A . 20 ARG HG2 1 1
2 1690 1 1 20 ARG HG3 H 3.255 -3.678 -6.244 1.00 . A A . 20 ARG HG3 1 1
2 1691 1 1 20 ARG HH11 H 2.274 -0.170 -8.889 1.00 . A A . 20 ARG HH11 1 1
2 1692 1 1 20 ARG HH12 H 3.273 0.416 -10.177 1.00 . A A . 20 ARG HH12 1 1
2 1693 1 1 20 ARG HH21 H 6.127 -1.393 -9.183 1.00 . A A . 20 ARG HH21 1 1
2 1694 1 1 20 ARG HH22 H 5.479 -0.284 -10.345 1.00 . A A . 20 ARG HH22 1 1
2 1695 1 1 20 ARG N N 2.381 -3.721 -2.908 1.00 . A A . 20 ARG N 1 1
2 1696 1 1 20 ARG NE N 4.024 -1.634 -7.802 1.00 . A A . 20 ARG NE 1 1
2 1697 1 1 20 ARG NH1 N 3.156 -0.149 -9.360 1.00 . A A . 20 ARG NH1 1 1
2 1698 1 1 20 ARG NH2 N 5.362 -0.849 -9.528 1.00 . A A . 20 ARG NH2 1 1
2 1699 1 1 20 ARG O O -0.034 -2.857 -2.127 1.00 . A A . 20 ARG O 1 1
2 1700 1 1 21 LEU C C -2.150 -0.108 -4.099 1.00 . A A . 21 LEU C 1 1
2 1701 1 1 21 LEU CA C -1.251 -0.486 -2.920 1.00 . A A . 21 LEU CA 1 1
2 1702 1 1 21 LEU CB C -1.005 0.663 -1.940 1.00 . A A . 21 LEU CB 1 1
2 1703 1 1 21 LEU CD1 C 0.042 1.514 0.190 1.00 . A A . 21 LEU CD1 1 1
2 1704 1 1 21 LEU CD2 C -1.376 -0.589 0.217 1.00 . A A . 21 LEU CD2 1 1
2 1705 1 1 21 LEU CG C -0.403 0.275 -0.588 1.00 . A A . 21 LEU CG 1 1
2 1706 1 1 21 LEU H H 0.454 -0.435 -4.115 1.00 . A A . 21 LEU H 1 1
2 1707 1 1 21 LEU HA H -1.733 -1.288 -2.361 1.00 . A A . 21 LEU HA 1 1
2 1708 1 1 21 LEU HB2 H -0.341 1.385 -2.417 1.00 . A A . 21 LEU HB2 1 1
2 1709 1 1 21 LEU HB3 H -1.952 1.171 -1.761 1.00 . A A . 21 LEU HB3 1 1
2 1710 1 1 21 LEU HD11 H 0.426 1.213 1.165 1.00 . A A . 21 LEU HD11 1 1
2 1711 1 1 21 LEU HD12 H 0.825 2.031 -0.366 1.00 . A A . 21 LEU HD12 1 1
2 1712 1 1 21 LEU HD13 H -0.808 2.183 0.326 1.00 . A A . 21 LEU HD13 1 1
2 1713 1 1 21 LEU HD21 H -1.825 0.011 1.008 1.00 . A A . 21 LEU HD21 1 1
2 1714 1 1 21 LEU HD22 H -2.158 -0.966 -0.442 1.00 . A A . 21 LEU HD22 1 1
2 1715 1 1 21 LEU HD23 H -0.837 -1.428 0.658 1.00 . A A . 21 LEU HD23 1 1
2 1716 1 1 21 LEU HG H 0.487 -0.328 -0.771 1.00 . A A . 21 LEU HG 1 1
2 1717 1 1 21 LEU N N 0.010 -1.004 -3.424 1.00 . A A . 21 LEU N 1 1
2 1718 1 1 21 LEU O O -1.659 0.203 -5.183 1.00 . A A . 21 LEU O 1 1
2 1719 1 1 22 GLN C C -5.723 0.677 -4.234 1.00 . A A . 22 GLN C 1 1
2 1720 1 1 22 GLN CA C -4.421 0.188 -4.874 1.00 . A A . 22 GLN CA 1 1
2 1721 1 1 22 GLN CB C -4.678 -1.005 -5.796 1.00 . A A . 22 GLN CB 1 1
2 1722 1 1 22 GLN CD C -5.608 -3.344 -5.941 1.00 . A A . 22 GLN CD 1 1
2 1723 1 1 22 GLN CG C -5.182 -2.213 -5.004 1.00 . A A . 22 GLN CG 1 1
2 1724 1 1 22 GLN H H -3.841 -0.401 -2.962 1.00 . A A . 22 GLN H 1 1
2 1725 1 1 22 GLN HA H -3.967 0.994 -5.450 1.00 . A A . 22 GLN HA 1 1
2 1726 1 1 22 GLN HB2 H -5.411 -0.732 -6.555 1.00 . A A . 22 GLN HB2 1 1
2 1727 1 1 22 GLN HB3 H -3.759 -1.267 -6.321 1.00 . A A . 22 GLN HB3 1 1
2 1728 1 1 22 GLN HE21 H -5.903 -4.515 -4.316 1.00 . A A . 22 GLN HE21 1 1
2 1729 1 1 22 GLN HE22 H -6.237 -5.266 -5.841 1.00 . A A . 22 GLN HE22 1 1
2 1730 1 1 22 GLN HG2 H -4.397 -2.566 -4.335 1.00 . A A . 22 GLN HG2 1 1
2 1731 1 1 22 GLN HG3 H -6.024 -1.916 -4.379 1.00 . A A . 22 GLN HG3 1 1
2 1732 1 1 22 GLN N N -3.450 -0.147 -3.847 1.00 . A A . 22 GLN N 1 1
2 1733 1 1 22 GLN NE2 N -5.944 -4.468 -5.314 1.00 . A A . 22 GLN NE2 1 1
2 1734 1 1 22 GLN O O -6.126 0.182 -3.183 1.00 . A A . 22 GLN O 1 1
2 1735 1 1 22 GLN OE1 O -5.632 -3.206 -7.153 1.00 . A A . 22 GLN OE1 1 1
2 1736 1 1 23 GLY C C -7.377 3.609 -3.844 1.00 . A A . 23 GLY C 1 1
2 1737 1 1 23 GLY CA C -7.592 2.202 -4.405 1.00 . A A . 23 GLY CA 1 1
2 1738 1 1 23 GLY H H -6.010 2.039 -5.751 1.00 . A A . 23 GLY H 1 1
2 1739 1 1 23 GLY HA2 H -8.322 2.237 -5.214 1.00 . A A . 23 GLY HA2 1 1
2 1740 1 1 23 GLY HA3 H -8.005 1.556 -3.630 1.00 . A A . 23 GLY HA3 1 1
2 1741 1 1 23 GLY N N -6.344 1.642 -4.896 1.00 . A A . 23 GLY N 1 1
2 1742 1 1 23 GLY O O -6.384 4.262 -4.159 1.00 . A A . 23 GLY O 1 1
2 1743 1 1 24 GLY C C -9.544 6.138 -2.653 1.00 . A A . 24 GLY C 1 1
2 1744 1 1 24 GLY CA C -8.253 5.352 -2.413 1.00 . A A . 24 GLY CA 1 1
2 1745 1 1 24 GLY H H -9.130 3.497 -2.770 1.00 . A A . 24 GLY H 1 1
2 1746 1 1 24 GLY HA2 H -8.077 5.253 -1.342 1.00 . A A . 24 GLY HA2 1 1
2 1747 1 1 24 GLY HA3 H -7.407 5.901 -2.826 1.00 . A A . 24 GLY HA3 1 1
2 1748 1 1 24 GLY N N -8.326 4.034 -3.022 1.00 . A A . 24 GLY N 1 1
2 1749 1 1 24 GLY O O -10.474 5.635 -3.280 1.00 . A A . 24 GLY O 1 1
2 1750 1 1 25 LYS C C -10.830 8.671 -3.749 1.00 . A A . 25 LYS C 1 1
2 1751 1 1 25 LYS CA C -10.719 8.221 -2.291 1.00 . A A . 25 LYS CA 1 1
2 1752 1 1 25 LYS CB C -10.660 9.379 -1.293 1.00 . A A . 25 LYS CB 1 1
2 1753 1 1 25 LYS CD C -11.985 10.414 0.587 1.00 . A A . 25 LYS CD 1 1
2 1754 1 1 25 LYS CE C -11.683 11.907 0.443 1.00 . A A . 25 LYS CE 1 1
2 1755 1 1 25 LYS CG C -12.058 9.735 -0.783 1.00 . A A . 25 LYS CG 1 1
2 1756 1 1 25 LYS H H -8.797 7.762 -1.632 1.00 . A A . 25 LYS H 1 1
2 1757 1 1 25 LYS HA H -11.599 7.628 -2.044 1.00 . A A . 25 LYS HA 1 1
2 1758 1 1 25 LYS HB2 H -10.020 9.108 -0.453 1.00 . A A . 25 LYS HB2 1 1
2 1759 1 1 25 LYS HB3 H -10.209 10.251 -1.768 1.00 . A A . 25 LYS HB3 1 1
2 1760 1 1 25 LYS HD2 H -12.930 10.280 1.113 1.00 . A A . 25 LYS HD2 1 1
2 1761 1 1 25 LYS HD3 H -11.213 9.940 1.191 1.00 . A A . 25 LYS HD3 1 1
2 1762 1 1 25 LYS HE2 H -11.322 12.304 1.392 1.00 . A A . 25 LYS HE2 1 1
2 1763 1 1 25 LYS HE3 H -10.887 12.055 -0.287 1.00 . A A . 25 LYS HE3 1 1
2 1764 1 1 25 LYS HG2 H -12.551 10.397 -1.495 1.00 . A A . 25 LYS HG2 1 1
2 1765 1 1 25 LYS HG3 H -12.664 8.832 -0.713 1.00 . A A . 25 LYS HG3 1 1
2 1766 1 1 25 LYS HZ1 H -12.649 13.583 -0.219 1.00 . A A . 25 LYS HZ1 1 1
2 1767 1 1 25 LYS HZ2 H -13.298 12.192 -0.778 1.00 . A A . 25 LYS HZ2 1 1
2 1768 1 1 25 LYS HZ3 H -13.558 12.652 0.768 1.00 . A A . 25 LYS HZ3 1 1
2 1769 1 1 25 LYS N N -9.558 7.360 -2.141 1.00 . A A . 25 LYS N 1 1
2 1770 1 1 25 LYS NZ N -12.895 12.643 0.019 1.00 . A A . 25 LYS NZ 1 1
2 1771 1 1 25 LYS O O -11.924 8.955 -4.233 1.00 . A A . 25 LYS O 1 1
2 1772 1 1 26 ASP C C -10.137 7.985 -6.683 1.00 . A A . 26 ASP C 1 1
2 1773 1 1 26 ASP CA C -9.636 9.131 -5.801 1.00 . A A . 26 ASP CA 1 1
2 1774 1 1 26 ASP CB C -8.206 9.467 -6.230 1.00 . A A . 26 ASP CB 1 1
2 1775 1 1 26 ASP CG C -8.032 9.769 -7.720 1.00 . A A . 26 ASP CG 1 1
2 1776 1 1 26 ASP H H -8.796 8.488 -4.007 1.00 . A A . 26 ASP H 1 1
2 1777 1 1 26 ASP HA H -10.274 10.013 -5.861 1.00 . A A . 26 ASP HA 1 1
2 1778 1 1 26 ASP HB2 H -7.864 10.329 -5.658 1.00 . A A . 26 ASP HB2 1 1
2 1779 1 1 26 ASP HB3 H -7.558 8.631 -5.966 1.00 . A A . 26 ASP HB3 1 1
2 1780 1 1 26 ASP N N -9.682 8.721 -4.408 1.00 . A A . 26 ASP N 1 1
2 1781 1 1 26 ASP O O -10.606 8.213 -7.797 1.00 . A A . 26 ASP O 1 1
2 1782 1 1 26 ASP OD1 O -7.905 8.789 -8.486 1.00 . A A . 26 ASP OD1 1 1
2 1783 1 1 26 ASP OD2 O -8.030 10.972 -8.059 1.00 . A A . 26 ASP OD2 1 1
2 1784 1 1 27 PHE C C -11.859 5.170 -6.437 1.00 . A A . 27 PHE C 1 1
2 1785 1 1 27 PHE CA C -10.456 5.595 -6.875 1.00 . A A . 27 PHE CA 1 1
2 1786 1 1 27 PHE CB C -9.469 4.476 -6.539 1.00 . A A . 27 PHE CB 1 1
2 1787 1 1 27 PHE CD1 C -7.337 5.691 -7.040 1.00 . A A . 27 PHE CD1 1 1
2 1788 1 1 27 PHE CD2 C -7.707 3.619 -8.099 1.00 . A A . 27 PHE CD2 1 1
2 1789 1 1 27 PHE CE1 C -6.086 5.806 -7.702 1.00 . A A . 27 PHE CE1 1 1
2 1790 1 1 27 PHE CE2 C -6.456 3.734 -8.761 1.00 . A A . 27 PHE CE2 1 1
2 1791 1 1 27 PHE CG C -8.121 4.600 -7.252 1.00 . A A . 27 PHE CG 1 1
2 1792 1 1 27 PHE CZ C -5.672 4.825 -8.548 1.00 . A A . 27 PHE CZ 1 1
2 1793 1 1 27 PHE H H -9.638 6.600 -5.244 1.00 . A A . 27 PHE H 1 1
2 1794 1 1 27 PHE HA H -10.470 5.852 -7.934 1.00 . A A . 27 PHE HA 1 1
2 1795 1 1 27 PHE HB2 H -9.299 4.466 -5.462 1.00 . A A . 27 PHE HB2 1 1
2 1796 1 1 27 PHE HB3 H -9.919 3.518 -6.799 1.00 . A A . 27 PHE HB3 1 1
2 1797 1 1 27 PHE HD1 H -7.669 6.476 -6.361 1.00 . A A . 27 PHE HD1 1 1
2 1798 1 1 27 PHE HD2 H -8.336 2.745 -8.269 1.00 . A A . 27 PHE HD2 1 1
2 1799 1 1 27 PHE HE1 H -5.458 6.680 -7.531 1.00 . A A . 27 PHE HE1 1 1
2 1800 1 1 27 PHE HE2 H -6.125 2.948 -9.439 1.00 . A A . 27 PHE HE2 1 1
2 1801 1 1 27 PHE HZ H -4.712 4.913 -9.057 1.00 . A A . 27 PHE HZ 1 1
2 1802 1 1 27 PHE N N -10.021 6.777 -6.151 1.00 . A A . 27 PHE N 1 1
2 1803 1 1 27 PHE O O -12.528 4.411 -7.137 1.00 . A A . 27 PHE O 1 1
2 1804 1 1 28 ASN C C -13.545 3.958 -4.133 1.00 . A A . 28 ASN C 1 1
2 1805 1 1 28 ASN CA C -13.575 5.361 -4.744 1.00 . A A . 28 ASN CA 1 1
2 1806 1 1 28 ASN CB C -14.640 5.375 -5.842 1.00 . A A . 28 ASN CB 1 1
2 1807 1 1 28 ASN CG C -16.009 5.756 -5.274 1.00 . A A . 28 ASN CG 1 1
2 1808 1 1 28 ASN H H -11.714 6.295 -4.720 1.00 . A A . 28 ASN H 1 1
2 1809 1 1 28 ASN HA H -13.775 6.134 -4.002 1.00 . A A . 28 ASN HA 1 1
2 1810 1 1 28 ASN HB2 H -14.356 6.082 -6.621 1.00 . A A . 28 ASN HB2 1 1
2 1811 1 1 28 ASN HB3 H -14.698 4.392 -6.310 1.00 . A A . 28 ASN HB3 1 1
2 1812 1 1 28 ASN HD21 H -15.515 7.704 -5.520 1.00 . A A . 28 ASN HD21 1 1
2 1813 1 1 28 ASN HD22 H -17.087 7.417 -4.853 1.00 . A A . 28 ASN HD22 1 1
2 1814 1 1 28 ASN N N -12.264 5.678 -5.283 1.00 . A A . 28 ASN N 1 1
2 1815 1 1 28 ASN ND2 N -16.221 7.068 -5.210 1.00 . A A . 28 ASN ND2 1 1
2 1816 1 1 28 ASN O O -14.459 3.164 -4.347 1.00 . A A . 28 ASN O 1 1
2 1817 1 1 28 ASN OD1 O -16.818 4.916 -4.917 1.00 . A A . 28 ASN OD1 1 1
2 1818 1 1 29 MET C C -11.281 2.474 -1.622 1.00 . A A . 29 MET C 1 1
2 1819 1 1 29 MET CA C -12.322 2.404 -2.740 1.00 . A A . 29 MET CA 1 1
2 1820 1 1 29 MET CB C -11.887 1.367 -3.778 1.00 . A A . 29 MET CB 1 1
2 1821 1 1 29 MET CE C -9.228 -1.150 -4.188 1.00 . A A . 29 MET CE 1 1
2 1822 1 1 29 MET CG C -10.363 1.321 -3.902 1.00 . A A . 29 MET CG 1 1
2 1823 1 1 29 MET H H -11.744 4.348 -3.214 1.00 . A A . 29 MET H 1 1
2 1824 1 1 29 MET HA H -13.299 2.161 -2.322 1.00 . A A . 29 MET HA 1 1
2 1825 1 1 29 MET HB2 H -12.263 0.384 -3.495 1.00 . A A . 29 MET HB2 1 1
2 1826 1 1 29 MET HB3 H -12.327 1.610 -4.746 1.00 . A A . 29 MET HB3 1 1
2 1827 1 1 29 MET HE1 H -9.630 -1.080 -3.177 1.00 . A A . 29 MET HE1 1 1
2 1828 1 1 29 MET HE2 H -9.508 -2.109 -4.625 1.00 . A A . 29 MET HE2 1 1
2 1829 1 1 29 MET HE3 H -8.141 -1.071 -4.153 1.00 . A A . 29 MET HE3 1 1
2 1830 1 1 29 MET HG2 H -9.978 2.315 -4.130 1.00 . A A . 29 MET HG2 1 1
2 1831 1 1 29 MET HG3 H -9.922 1.020 -2.952 1.00 . A A . 29 MET HG3 1 1
2 1832 1 1 29 MET N N -12.484 3.697 -3.384 1.00 . A A . 29 MET N 1 1
2 1833 1 1 29 MET O O -10.507 3.428 -1.548 1.00 . A A . 29 MET O 1 1
2 1834 1 1 29 MET SD S -9.889 0.175 -5.185 1.00 . A A . 29 MET SD 1 1
2 1835 1 1 30 PRO C C -8.959 0.986 -0.128 1.00 . A A . 30 PRO C 1 1
2 1836 1 1 30 PRO CA C -10.361 1.360 0.355 1.00 . A A . 30 PRO CA 1 1
2 1837 1 1 30 PRO CB C -10.955 0.334 1.307 1.00 . A A . 30 PRO CB 1 1
2 1838 1 1 30 PRO CD C -12.197 0.279 -0.812 1.00 . A A . 30 PRO CD 1 1
2 1839 1 1 30 PRO CG C -11.947 -0.472 0.485 1.00 . A A . 30 PRO CG 1 1
2 1840 1 1 30 PRO HA H -10.272 2.257 0.787 1.00 . A A . 30 PRO HA 1 1
2 1841 1 1 30 PRO HB2 H -10.178 -0.309 1.722 1.00 . A A . 30 PRO HB2 1 1
2 1842 1 1 30 PRO HB3 H -11.448 0.821 2.148 1.00 . A A . 30 PRO HB3 1 1
2 1843 1 1 30 PRO HD2 H -11.988 -0.347 -1.679 1.00 . A A . 30 PRO HD2 1 1
2 1844 1 1 30 PRO HD3 H -13.237 0.597 -0.891 1.00 . A A . 30 PRO HD3 1 1
2 1845 1 1 30 PRO HG2 H -11.553 -1.468 0.280 1.00 . A A . 30 PRO HG2 1 1
2 1846 1 1 30 PRO HG3 H -12.879 -0.606 1.035 1.00 . A A . 30 PRO HG3 1 1
2 1847 1 1 30 PRO N N -11.295 1.426 -0.756 1.00 . A A . 30 PRO N 1 1
2 1848 1 1 30 PRO O O -8.804 0.382 -1.189 1.00 . A A . 30 PRO O 1 1
2 1849 1 1 31 LEU C C -6.303 -0.409 0.599 1.00 . A A . 31 LEU C 1 1
2 1850 1 1 31 LEU CA C -6.588 1.072 0.340 1.00 . A A . 31 LEU CA 1 1
2 1851 1 1 31 LEU CB C -5.648 2.018 1.089 1.00 . A A . 31 LEU CB 1 1
2 1852 1 1 31 LEU CD1 C -5.417 4.461 1.673 1.00 . A A . 31 LEU CD1 1 1
2 1853 1 1 31 LEU CD2 C -4.414 3.563 -0.477 1.00 . A A . 31 LEU CD2 1 1
2 1854 1 1 31 LEU CG C -5.552 3.443 0.539 1.00 . A A . 31 LEU CG 1 1
2 1855 1 1 31 LEU H H -8.106 1.851 1.534 1.00 . A A . 31 LEU H 1 1
2 1856 1 1 31 LEU HA H -6.460 1.267 -0.725 1.00 . A A . 31 LEU HA 1 1
2 1857 1 1 31 LEU HB2 H -5.972 2.073 2.129 1.00 . A A . 31 LEU HB2 1 1
2 1858 1 1 31 LEU HB3 H -4.649 1.582 1.089 1.00 . A A . 31 LEU HB3 1 1
2 1859 1 1 31 LEU HD11 H -6.118 5.280 1.512 1.00 . A A . 31 LEU HD11 1 1
2 1860 1 1 31 LEU HD12 H -5.637 3.976 2.624 1.00 . A A . 31 LEU HD12 1 1
2 1861 1 1 31 LEU HD13 H -4.400 4.852 1.691 1.00 . A A . 31 LEU HD13 1 1
2 1862 1 1 31 LEU HD21 H -4.375 4.582 -0.860 1.00 . A A . 31 LEU HD21 1 1
2 1863 1 1 31 LEU HD22 H -3.468 3.320 0.006 1.00 . A A . 31 LEU HD22 1 1
2 1864 1 1 31 LEU HD23 H -4.589 2.871 -1.302 1.00 . A A . 31 LEU HD23 1 1
2 1865 1 1 31 LEU HG H -6.479 3.669 0.012 1.00 . A A . 31 LEU HG 1 1
2 1866 1 1 31 LEU N N -7.972 1.360 0.673 1.00 . A A . 31 LEU N 1 1
2 1867 1 1 31 LEU O O -6.265 -0.846 1.748 1.00 . A A . 31 LEU O 1 1
2 1868 1 1 32 THR C C -4.434 -2.870 -0.938 1.00 . A A . 32 THR C 1 1
2 1869 1 1 32 THR CA C -5.831 -2.564 -0.394 1.00 . A A . 32 THR CA 1 1
2 1870 1 1 32 THR CB C -6.946 -3.314 -1.126 1.00 . A A . 32 THR CB 1 1
2 1871 1 1 32 THR CG2 C -8.202 -3.479 -0.267 1.00 . A A . 32 THR CG2 1 1
2 1872 1 1 32 THR H H -6.144 -0.778 -1.420 1.00 . A A . 32 THR H 1 1
2 1873 1 1 32 THR HA H -5.833 -2.845 0.659 1.00 . A A . 32 THR HA 1 1
2 1874 1 1 32 THR HB H -6.592 -4.280 -1.488 1.00 . A A . 32 THR HB 1 1
2 1875 1 1 32 THR HG1 H -8.060 -2.841 -2.719 1.00 . A A . 32 THR HG1 1 1
2 1876 1 1 32 THR HG21 H -9.075 -3.564 -0.914 1.00 . A A . 32 THR HG21 1 1
2 1877 1 1 32 THR HG22 H -8.111 -4.379 0.340 1.00 . A A . 32 THR HG22 1 1
2 1878 1 1 32 THR HG23 H -8.314 -2.612 0.383 1.00 . A A . 32 THR HG23 1 1
2 1879 1 1 32 THR N N -6.111 -1.141 -0.489 1.00 . A A . 32 THR N 1 1
2 1880 1 1 32 THR O O -3.810 -2.019 -1.570 1.00 . A A . 32 THR O 1 1
2 1881 1 1 32 THR OG1 O -7.347 -2.419 -2.159 1.00 . A A . 32 THR OG1 1 1
2 1882 1 1 33 ILE C C -2.747 -4.885 -2.610 1.00 . A A . 33 ILE C 1 1
2 1883 1 1 33 ILE CA C -2.673 -4.517 -1.127 1.00 . A A . 33 ILE CA 1 1
2 1884 1 1 33 ILE CB C -2.140 -5.643 -0.239 1.00 . A A . 33 ILE CB 1 1
2 1885 1 1 33 ILE CD1 C -0.818 -4.194 1.346 1.00 . A A . 33 ILE CD1 1 1
2 1886 1 1 33 ILE CG1 C -1.985 -5.173 1.209 1.00 . A A . 33 ILE CG1 1 1
2 1887 1 1 33 ILE CG2 C -0.836 -6.213 -0.799 1.00 . A A . 33 ILE CG2 1 1
2 1888 1 1 33 ILE H H -4.499 -4.773 -0.157 1.00 . A A . 33 ILE H 1 1
2 1889 1 1 33 ILE HA H -1.995 -3.670 -1.015 1.00 . A A . 33 ILE HA 1 1
2 1890 1 1 33 ILE HB H -2.871 -6.452 -0.238 1.00 . A A . 33 ILE HB 1 1
2 1891 1 1 33 ILE HD11 H -1.164 -3.281 1.830 1.00 . A A . 33 ILE HD11 1 1
2 1892 1 1 33 ILE HD12 H -0.031 -4.649 1.948 1.00 . A A . 33 ILE HD12 1 1
2 1893 1 1 33 ILE HD13 H -0.426 -3.955 0.357 1.00 . A A . 33 ILE HD13 1 1
2 1894 1 1 33 ILE HG12 H -2.907 -4.695 1.540 1.00 . A A . 33 ILE HG12 1 1
2 1895 1 1 33 ILE HG13 H -1.821 -6.033 1.859 1.00 . A A . 33 ILE HG13 1 1
2 1896 1 1 33 ILE HG21 H -0.887 -7.301 -0.803 1.00 . A A . 33 ILE HG21 1 1
2 1897 1 1 33 ILE HG22 H -0.690 -5.852 -1.818 1.00 . A A . 33 ILE HG22 1 1
2 1898 1 1 33 ILE HG23 H -0.001 -5.890 -0.177 1.00 . A A . 33 ILE HG23 1 1
2 1899 1 1 33 ILE N N -3.985 -4.087 -0.672 1.00 . A A . 33 ILE N 1 1
2 1900 1 1 33 ILE O O -3.178 -5.983 -2.959 1.00 . A A . 33 ILE O 1 1
2 1901 1 1 34 SER C C -1.810 -5.559 -5.206 1.00 . A A . 34 SER C 1 1
2 1902 1 1 34 SER CA C -2.334 -4.159 -4.879 1.00 . A A . 34 SER CA 1 1
2 1903 1 1 34 SER CB C -1.500 -3.099 -5.601 1.00 . A A . 34 SER CB 1 1
2 1904 1 1 34 SER H H -1.973 -3.056 -3.150 1.00 . A A . 34 SER H 1 1
2 1905 1 1 34 SER HA H -3.378 -4.063 -5.176 1.00 . A A . 34 SER HA 1 1
2 1906 1 1 34 SER HB2 H -2.159 -2.446 -6.172 1.00 . A A . 34 SER HB2 1 1
2 1907 1 1 34 SER HB3 H -0.992 -2.475 -4.865 1.00 . A A . 34 SER HB3 1 1
2 1908 1 1 34 SER HG H -0.988 -4.293 -7.123 1.00 . A A . 34 SER HG 1 1
2 1909 1 1 34 SER N N -2.321 -3.947 -3.442 1.00 . A A . 34 SER N 1 1
2 1910 1 1 34 SER O O -2.497 -6.347 -5.855 1.00 . A A . 34 SER O 1 1
2 1911 1 1 34 SER OG O -0.536 -3.681 -6.474 1.00 . A A . 34 SER OG 1 1
2 1912 1 1 35 SER C C 1.130 -7.360 -3.947 1.00 . A A . 35 SER C 1 1
2 1913 1 1 35 SER CA C 0.025 -7.117 -4.976 1.00 . A A . 35 SER CA 1 1
2 1914 1 1 35 SER CB C 0.593 -7.205 -6.395 1.00 . A A . 35 SER CB 1 1
2 1915 1 1 35 SER H H -0.047 -5.180 -4.215 1.00 . A A . 35 SER H 1 1
2 1916 1 1 35 SER HA H -0.774 -7.850 -4.860 1.00 . A A . 35 SER HA 1 1
2 1917 1 1 35 SER HB2 H 0.516 -6.231 -6.877 1.00 . A A . 35 SER HB2 1 1
2 1918 1 1 35 SER HB3 H 1.653 -7.455 -6.346 1.00 . A A . 35 SER HB3 1 1
2 1919 1 1 35 SER HG H -0.252 -9.003 -6.641 1.00 . A A . 35 SER HG 1 1
2 1920 1 1 35 SER N N -0.599 -5.826 -4.742 1.00 . A A . 35 SER N 1 1
2 1921 1 1 35 SER O O 1.411 -6.496 -3.117 1.00 . A A . 35 SER O 1 1
2 1922 1 1 35 SER OG O -0.088 -8.178 -7.183 1.00 . A A . 35 SER OG 1 1
2 1923 1 1 36 LEU C C 4.057 -9.232 -3.920 1.00 . A A . 36 LEU C 1 1
2 1924 1 1 36 LEU CA C 2.795 -8.907 -3.118 1.00 . A A . 36 LEU CA 1 1
2 1925 1 1 36 LEU CB C 2.344 -10.039 -2.194 1.00 . A A . 36 LEU CB 1 1
2 1926 1 1 36 LEU CD1 C 3.616 -9.839 -0.026 1.00 . A A . 36 LEU CD1 1 1
2 1927 1 1 36 LEU CD2 C 1.654 -8.302 -0.501 1.00 . A A . 36 LEU CD2 1 1
2 1928 1 1 36 LEU CG C 2.253 -9.695 -0.706 1.00 . A A . 36 LEU CG 1 1
2 1929 1 1 36 LEU H H 1.492 -9.237 -4.710 1.00 . A A . 36 LEU H 1 1
2 1930 1 1 36 LEU HA H 2.999 -8.040 -2.490 1.00 . A A . 36 LEU HA 1 1
2 1931 1 1 36 LEU HB2 H 1.365 -10.385 -2.527 1.00 . A A . 36 LEU HB2 1 1
2 1932 1 1 36 LEU HB3 H 3.034 -10.875 -2.312 1.00 . A A . 36 LEU HB3 1 1
2 1933 1 1 36 LEU HD11 H 4.314 -10.320 -0.710 1.00 . A A . 36 LEU HD11 1 1
2 1934 1 1 36 LEU HD12 H 3.992 -8.852 0.244 1.00 . A A . 36 LEU HD12 1 1
2 1935 1 1 36 LEU HD13 H 3.511 -10.446 0.873 1.00 . A A . 36 LEU HD13 1 1
2 1936 1 1 36 LEU HD21 H 2.450 -7.558 -0.519 1.00 . A A . 36 LEU HD21 1 1
2 1937 1 1 36 LEU HD22 H 0.942 -8.092 -1.299 1.00 . A A . 36 LEU HD22 1 1
2 1938 1 1 36 LEU HD23 H 1.143 -8.265 0.461 1.00 . A A . 36 LEU HD23 1 1
2 1939 1 1 36 LEU HG H 1.579 -10.408 -0.231 1.00 . A A . 36 LEU HG 1 1
2 1940 1 1 36 LEU N N 1.727 -8.540 -4.033 1.00 . A A . 36 LEU N 1 1
2 1941 1 1 36 LEU O O 4.001 -9.382 -5.139 1.00 . A A . 36 LEU O 1 1
2 1942 1 1 37 LYS C C 6.945 -10.989 -3.319 1.00 . A A . 37 LYS C 1 1
2 1943 1 1 37 LYS CA C 6.440 -9.639 -3.831 1.00 . A A . 37 LYS CA 1 1
2 1944 1 1 37 LYS CB C 7.430 -8.492 -3.620 1.00 . A A . 37 LYS CB 1 1
2 1945 1 1 37 LYS CD C 9.619 -7.589 -4.489 1.00 . A A . 37 LYS CD 1 1
2 1946 1 1 37 LYS CE C 11.117 -7.841 -4.311 1.00 . A A . 37 LYS CE 1 1
2 1947 1 1 37 LYS CG C 8.810 -8.849 -4.176 1.00 . A A . 37 LYS CG 1 1
2 1948 1 1 37 LYS H H 5.203 -9.211 -2.210 1.00 . A A . 37 LYS H 1 1
2 1949 1 1 37 LYS HA H 6.263 -9.719 -4.903 1.00 . A A . 37 LYS HA 1 1
2 1950 1 1 37 LYS HB2 H 7.059 -7.591 -4.109 1.00 . A A . 37 LYS HB2 1 1
2 1951 1 1 37 LYS HB3 H 7.510 -8.266 -2.556 1.00 . A A . 37 LYS HB3 1 1
2 1952 1 1 37 LYS HD2 H 9.419 -7.269 -5.511 1.00 . A A . 37 LYS HD2 1 1
2 1953 1 1 37 LYS HD3 H 9.302 -6.778 -3.833 1.00 . A A . 37 LYS HD3 1 1
2 1954 1 1 37 LYS HE2 H 11.567 -7.018 -3.755 1.00 . A A . 37 LYS HE2 1 1
2 1955 1 1 37 LYS HE3 H 11.272 -8.745 -3.722 1.00 . A A . 37 LYS HE3 1 1
2 1956 1 1 37 LYS HG2 H 9.349 -9.462 -3.454 1.00 . A A . 37 LYS HG2 1 1
2 1957 1 1 37 LYS HG3 H 8.697 -9.447 -5.080 1.00 . A A . 37 LYS HG3 1 1
2 1958 1 1 37 LYS HZ1 H 12.175 -8.894 -5.707 1.00 . A A . 37 LYS HZ1 1 1
2 1959 1 1 37 LYS HZ2 H 11.107 -7.842 -6.355 1.00 . A A . 37 LYS HZ2 1 1
2 1960 1 1 37 LYS HZ3 H 12.503 -7.294 -5.709 1.00 . A A . 37 LYS HZ3 1 1
2 1961 1 1 37 LYS N N 5.166 -9.333 -3.202 1.00 . A A . 37 LYS N 1 1
2 1962 1 1 37 LYS NZ N 11.779 -7.979 -5.627 1.00 . A A . 37 LYS NZ 1 1
2 1963 1 1 37 LYS O O 6.854 -11.279 -2.127 1.00 . A A . 37 LYS O 1 1
2 1964 1 1 38 ASP C C 8.941 -12.965 -2.715 1.00 . A A . 38 ASP C 1 1
2 1965 1 1 38 ASP CA C 7.986 -13.093 -3.904 1.00 . A A . 38 ASP CA 1 1
2 1966 1 1 38 ASP CB C 8.766 -13.698 -5.073 1.00 . A A . 38 ASP CB 1 1
2 1967 1 1 38 ASP CG C 8.258 -15.059 -5.554 1.00 . A A . 38 ASP CG 1 1
2 1968 1 1 38 ASP H H 7.536 -11.536 -5.214 1.00 . A A . 38 ASP H 1 1
2 1969 1 1 38 ASP HA H 7.109 -13.696 -3.672 1.00 . A A . 38 ASP HA 1 1
2 1970 1 1 38 ASP HB2 H 8.737 -13.000 -5.910 1.00 . A A . 38 ASP HB2 1 1
2 1971 1 1 38 ASP HB3 H 9.811 -13.800 -4.780 1.00 . A A . 38 ASP HB3 1 1
2 1972 1 1 38 ASP N N 7.466 -11.780 -4.246 1.00 . A A . 38 ASP N 1 1
2 1973 1 1 38 ASP O O 9.884 -12.176 -2.754 1.00 . A A . 38 ASP O 1 1
2 1974 1 1 38 ASP OD1 O 8.053 -15.929 -4.680 1.00 . A A . 38 ASP OD1 1 1
2 1975 1 1 38 ASP OD2 O 8.087 -15.199 -6.784 1.00 . A A . 38 ASP OD2 1 1
2 1976 1 1 39 GLY C C 9.860 -12.305 -0.100 1.00 . A A . 39 GLY C 1 1
2 1977 1 1 39 GLY CA C 9.484 -13.736 -0.488 1.00 . A A . 39 GLY CA 1 1
2 1978 1 1 39 GLY H H 7.893 -14.390 -1.663 1.00 . A A . 39 GLY H 1 1
2 1979 1 1 39 GLY HA2 H 8.945 -14.210 0.333 1.00 . A A . 39 GLY HA2 1 1
2 1980 1 1 39 GLY HA3 H 10.388 -14.321 -0.656 1.00 . A A . 39 GLY HA3 1 1
2 1981 1 1 39 GLY N N 8.662 -13.752 -1.686 1.00 . A A . 39 GLY N 1 1
2 1982 1 1 39 GLY O O 11.041 -11.980 0.017 1.00 . A A . 39 GLY O 1 1
2 1983 1 1 40 GLY C C 8.698 -9.869 1.935 1.00 . A A . 40 GLY C 1 1
2 1984 1 1 40 GLY CA C 9.043 -10.099 0.462 1.00 . A A . 40 GLY CA 1 1
2 1985 1 1 40 GLY H H 7.877 -11.760 -0.008 1.00 . A A . 40 GLY H 1 1
2 1986 1 1 40 GLY HA2 H 10.081 -9.822 0.281 1.00 . A A . 40 GLY HA2 1 1
2 1987 1 1 40 GLY HA3 H 8.427 -9.454 -0.165 1.00 . A A . 40 GLY HA3 1 1
2 1988 1 1 40 GLY N N 8.835 -11.488 0.089 1.00 . A A . 40 GLY N 1 1
2 1989 1 1 40 GLY O O 8.000 -10.677 2.546 1.00 . A A . 40 GLY O 1 1
2 1990 1 1 41 LYS C C 7.455 -8.497 4.134 1.00 . A A . 41 LYS C 1 1
2 1991 1 1 41 LYS CA C 8.956 -8.417 3.851 1.00 . A A . 41 LYS CA 1 1
2 1992 1 1 41 LYS CB C 9.572 -7.056 4.181 1.00 . A A . 41 LYS CB 1 1
2 1993 1 1 41 LYS CD C 11.602 -6.405 2.832 1.00 . A A . 41 LYS CD 1 1
2 1994 1 1 41 LYS CE C 12.458 -7.347 1.983 1.00 . A A . 41 LYS CE 1 1
2 1995 1 1 41 LYS CG C 11.099 -7.109 4.095 1.00 . A A . 41 LYS CG 1 1
2 1996 1 1 41 LYS H H 9.769 -8.112 1.958 1.00 . A A . 41 LYS H 1 1
2 1997 1 1 41 LYS HA H 9.464 -9.158 4.468 1.00 . A A . 41 LYS HA 1 1
2 1998 1 1 41 LYS HB2 H 9.192 -6.302 3.491 1.00 . A A . 41 LYS HB2 1 1
2 1999 1 1 41 LYS HB3 H 9.272 -6.750 5.183 1.00 . A A . 41 LYS HB3 1 1
2 2000 1 1 41 LYS HD2 H 10.753 -6.052 2.246 1.00 . A A . 41 LYS HD2 1 1
2 2001 1 1 41 LYS HD3 H 12.185 -5.527 3.109 1.00 . A A . 41 LYS HD3 1 1
2 2002 1 1 41 LYS HE2 H 13.468 -7.394 2.389 1.00 . A A . 41 LYS HE2 1 1
2 2003 1 1 41 LYS HE3 H 12.050 -8.357 2.026 1.00 . A A . 41 LYS HE3 1 1
2 2004 1 1 41 LYS HG2 H 11.534 -6.637 4.976 1.00 . A A . 41 LYS HG2 1 1
2 2005 1 1 41 LYS HG3 H 11.431 -8.147 4.093 1.00 . A A . 41 LYS HG3 1 1
2 2006 1 1 41 LYS HZ1 H 12.021 -6.009 0.501 1.00 . A A . 41 LYS HZ1 1 1
2 2007 1 1 41 LYS HZ2 H 13.454 -6.765 0.297 1.00 . A A . 41 LYS HZ2 1 1
2 2008 1 1 41 LYS HZ3 H 12.061 -7.560 -0.010 1.00 . A A . 41 LYS HZ3 1 1
2 2009 1 1 41 LYS N N 9.203 -8.763 2.462 1.00 . A A . 41 LYS N 1 1
2 2010 1 1 41 LYS NZ N 12.502 -6.883 0.579 1.00 . A A . 41 LYS NZ 1 1
2 2011 1 1 41 LYS O O 7.037 -9.107 5.117 1.00 . A A . 41 LYS O 1 1
2 2012 1 1 42 ALA C C 4.749 -9.293 3.644 1.00 . A A . 42 ALA C 1 1
2 2013 1 1 42 ALA CA C 5.239 -7.865 3.398 1.00 . A A . 42 ALA CA 1 1
2 2014 1 1 42 ALA CB C 4.606 -7.237 2.155 1.00 . A A . 42 ALA CB 1 1
2 2015 1 1 42 ALA H H 7.034 -7.377 2.459 1.00 . A A . 42 ALA H 1 1
2 2016 1 1 42 ALA HA H 4.995 -7.251 4.265 1.00 . A A . 42 ALA HA 1 1
2 2017 1 1 42 ALA HB1 H 3.677 -7.755 1.919 1.00 . A A . 42 ALA HB1 1 1
2 2018 1 1 42 ALA HB2 H 4.397 -6.184 2.346 1.00 . A A . 42 ALA HB2 1 1
2 2019 1 1 42 ALA HB3 H 5.294 -7.323 1.314 1.00 . A A . 42 ALA HB3 1 1
2 2020 1 1 42 ALA N N 6.685 -7.872 3.255 1.00 . A A . 42 ALA N 1 1
2 2021 1 1 42 ALA O O 4.228 -9.598 4.716 1.00 . A A . 42 ALA O 1 1
2 2022 1 1 43 SER C C 4.982 -12.117 4.055 1.00 . A A . 43 SER C 1 1
2 2023 1 1 43 SER CA C 4.515 -11.518 2.727 1.00 . A A . 43 SER CA 1 1
2 2024 1 1 43 SER CB C 5.059 -12.337 1.555 1.00 . A A . 43 SER CB 1 1
2 2025 1 1 43 SER H H 5.357 -9.873 1.765 1.00 . A A . 43 SER H 1 1
2 2026 1 1 43 SER HA H 3.426 -11.496 2.679 1.00 . A A . 43 SER HA 1 1
2 2027 1 1 43 SER HB2 H 4.430 -13.214 1.402 1.00 . A A . 43 SER HB2 1 1
2 2028 1 1 43 SER HB3 H 5.005 -11.743 0.642 1.00 . A A . 43 SER HB3 1 1
2 2029 1 1 43 SER HG H 6.986 -11.955 1.937 1.00 . A A . 43 SER HG 1 1
2 2030 1 1 43 SER N N 4.932 -10.130 2.634 1.00 . A A . 43 SER N 1 1
2 2031 1 1 43 SER O O 4.207 -12.769 4.753 1.00 . A A . 43 SER O 1 1
2 2032 1 1 43 SER OG O 6.405 -12.751 1.772 1.00 . A A . 43 SER OG 1 1
2 2033 1 1 44 GLN C C 6.001 -11.923 6.800 1.00 . A A . 44 GLN C 1 1
2 2034 1 1 44 GLN CA C 6.827 -12.382 5.596 1.00 . A A . 44 GLN CA 1 1
2 2035 1 1 44 GLN CB C 8.287 -11.947 5.735 1.00 . A A . 44 GLN CB 1 1
2 2036 1 1 44 GLN CD C 10.671 -12.424 5.064 1.00 . A A . 44 GLN CD 1 1
2 2037 1 1 44 GLN CG C 9.212 -12.871 4.940 1.00 . A A . 44 GLN CG 1 1
2 2038 1 1 44 GLN H H 6.871 -11.344 3.791 1.00 . A A . 44 GLN H 1 1
2 2039 1 1 44 GLN HA H 6.785 -13.468 5.511 1.00 . A A . 44 GLN HA 1 1
2 2040 1 1 44 GLN HB2 H 8.400 -10.922 5.382 1.00 . A A . 44 GLN HB2 1 1
2 2041 1 1 44 GLN HB3 H 8.574 -11.955 6.786 1.00 . A A . 44 GLN HB3 1 1
2 2042 1 1 44 GLN HE21 H 10.501 -11.530 3.256 1.00 . A A . 44 GLN HE21 1 1
2 2043 1 1 44 GLN HE22 H 12.053 -11.384 4.012 1.00 . A A . 44 GLN HE22 1 1
2 2044 1 1 44 GLN HG2 H 9.109 -13.894 5.302 1.00 . A A . 44 GLN HG2 1 1
2 2045 1 1 44 GLN HG3 H 8.917 -12.872 3.891 1.00 . A A . 44 GLN HG3 1 1
2 2046 1 1 44 GLN N N 6.247 -11.875 4.364 1.00 . A A . 44 GLN N 1 1
2 2047 1 1 44 GLN NE2 N 11.111 -11.721 4.025 1.00 . A A . 44 GLN NE2 1 1
2 2048 1 1 44 GLN O O 5.979 -12.591 7.833 1.00 . A A . 44 GLN O 1 1
2 2049 1 1 44 GLN OE1 O 11.351 -12.700 6.039 1.00 . A A . 44 GLN OE1 1 1
2 2050 1 1 45 ALA C C 3.109 -10.822 7.592 1.00 . A A . 45 ALA C 1 1
2 2051 1 1 45 ALA CA C 4.517 -10.231 7.685 1.00 . A A . 45 ALA CA 1 1
2 2052 1 1 45 ALA CB C 4.517 -8.705 7.585 1.00 . A A . 45 ALA CB 1 1
2 2053 1 1 45 ALA H H 5.365 -10.251 5.783 1.00 . A A . 45 ALA H 1 1
2 2054 1 1 45 ALA HA H 4.961 -10.520 8.638 1.00 . A A . 45 ALA HA 1 1
2 2055 1 1 45 ALA HB1 H 4.220 -8.277 8.542 1.00 . A A . 45 ALA HB1 1 1
2 2056 1 1 45 ALA HB2 H 5.518 -8.358 7.327 1.00 . A A . 45 ALA HB2 1 1
2 2057 1 1 45 ALA HB3 H 3.814 -8.391 6.813 1.00 . A A . 45 ALA HB3 1 1
2 2058 1 1 45 ALA N N 5.342 -10.787 6.626 1.00 . A A . 45 ALA N 1 1
2 2059 1 1 45 ALA O O 2.188 -10.348 8.255 1.00 . A A . 45 ALA O 1 1
2 2060 1 1 46 HIS C C 0.707 -11.525 5.958 1.00 . A A . 46 HIS C 1 1
2 2061 1 1 46 HIS CA C 1.705 -12.508 6.574 1.00 . A A . 46 HIS CA 1 1
2 2062 1 1 46 HIS CB C 1.207 -13.114 7.887 1.00 . A A . 46 HIS CB 1 1
2 2063 1 1 46 HIS CD2 C 3.154 -14.675 8.666 1.00 . A A . 46 HIS CD2 1 1
2 2064 1 1 46 HIS CE1 C 2.074 -16.577 8.599 1.00 . A A . 46 HIS CE1 1 1
2 2065 1 1 46 HIS CG C 1.879 -14.415 8.257 1.00 . A A . 46 HIS CG 1 1
2 2066 1 1 46 HIS H H 3.739 -12.227 6.226 1.00 . A A . 46 HIS H 1 1
2 2067 1 1 46 HIS HA H 1.875 -13.326 5.873 1.00 . A A . 46 HIS HA 1 1
2 2068 1 1 46 HIS HB2 H 1.365 -12.394 8.691 1.00 . A A . 46 HIS HB2 1 1
2 2069 1 1 46 HIS HB3 H 0.132 -13.280 7.815 1.00 . A A . 46 HIS HB3 1 1
2 2070 1 1 46 HIS HD1 H 0.269 -15.777 7.962 1.00 . A A . 46 HIS HD1 1 1
2 2071 1 1 46 HIS HD2 H 3.944 -13.935 8.799 1.00 . A A . 46 HIS HD2 1 1
2 2072 1 1 46 HIS HE1 H 1.857 -17.642 8.676 1.00 . A A . 46 HIS HE1 1 1
2 2073 1 1 46 HIS N N 2.985 -11.848 6.762 1.00 . A A . 46 HIS N 1 1
2 2074 1 1 46 HIS ND1 N 1.223 -15.633 8.224 1.00 . A A . 46 HIS ND1 1 1
2 2075 1 1 46 HIS NE2 N 3.270 -15.981 8.873 1.00 . A A . 46 HIS NE2 1 1
2 2076 1 1 46 HIS O O -0.449 -11.465 6.376 1.00 . A A . 46 HIS O 1 1
2 2077 1 1 47 VAL C C -0.206 -10.417 3.015 1.00 . A A . 47 VAL C 1 1
2 2078 1 1 47 VAL CA C 0.353 -9.802 4.299 1.00 . A A . 47 VAL CA 1 1
2 2079 1 1 47 VAL CB C 1.147 -8.518 4.049 1.00 . A A . 47 VAL CB 1 1
2 2080 1 1 47 VAL CG1 C 0.279 -7.460 3.365 1.00 . A A . 47 VAL CG1 1 1
2 2081 1 1 47 VAL CG2 C 1.742 -7.979 5.352 1.00 . A A . 47 VAL CG2 1 1
2 2082 1 1 47 VAL H H 2.130 -10.834 4.642 1.00 . A A . 47 VAL H 1 1
2 2083 1 1 47 VAL HA H -0.476 -9.562 4.964 1.00 . A A . 47 VAL HA 1 1
2 2084 1 1 47 VAL HB H 1.972 -8.759 3.379 1.00 . A A . 47 VAL HB 1 1
2 2085 1 1 47 VAL HG11 H 0.598 -7.343 2.329 1.00 . A A . 47 VAL HG11 1 1
2 2086 1 1 47 VAL HG12 H -0.764 -7.775 3.389 1.00 . A A . 47 VAL HG12 1 1
2 2087 1 1 47 VAL HG13 H 0.384 -6.510 3.887 1.00 . A A . 47 VAL HG13 1 1
2 2088 1 1 47 VAL HG21 H 1.909 -8.804 6.044 1.00 . A A . 47 VAL HG21 1 1
2 2089 1 1 47 VAL HG22 H 2.690 -7.484 5.141 1.00 . A A . 47 VAL HG22 1 1
2 2090 1 1 47 VAL HG23 H 1.051 -7.264 5.799 1.00 . A A . 47 VAL HG23 1 1
2 2091 1 1 47 VAL N N 1.189 -10.779 4.976 1.00 . A A . 47 VAL N 1 1
2 2092 1 1 47 VAL O O 0.544 -10.715 2.087 1.00 . A A . 47 VAL O 1 1
2 2093 1 1 48 ARG C C -2.871 -10.068 1.029 1.00 . A A . 48 ARG C 1 1
2 2094 1 1 48 ARG CA C -2.188 -11.165 1.848 1.00 . A A . 48 ARG CA 1 1
2 2095 1 1 48 ARG CB C -3.233 -12.199 2.275 1.00 . A A . 48 ARG CB 1 1
2 2096 1 1 48 ARG CD C -2.968 -14.262 3.700 1.00 . A A . 48 ARG CD 1 1
2 2097 1 1 48 ARG CG C -2.616 -13.595 2.369 1.00 . A A . 48 ARG CG 1 1
2 2098 1 1 48 ARG CZ C -2.915 -13.583 6.097 1.00 . A A . 48 ARG CZ 1 1
2 2099 1 1 48 ARG H H -2.123 -10.345 3.762 1.00 . A A . 48 ARG H 1 1
2 2100 1 1 48 ARG HA H -1.394 -11.644 1.276 1.00 . A A . 48 ARG HA 1 1
2 2101 1 1 48 ARG HB2 H -3.655 -11.918 3.240 1.00 . A A . 48 ARG HB2 1 1
2 2102 1 1 48 ARG HB3 H -4.054 -12.208 1.558 1.00 . A A . 48 ARG HB3 1 1
2 2103 1 1 48 ARG HD2 H -4.043 -14.431 3.758 1.00 . A A . 48 ARG HD2 1 1
2 2104 1 1 48 ARG HD3 H -2.488 -15.238 3.766 1.00 . A A . 48 ARG HD3 1 1
2 2105 1 1 48 ARG HE H -1.908 -12.650 4.625 1.00 . A A . 48 ARG HE 1 1
2 2106 1 1 48 ARG HG2 H -2.973 -14.211 1.544 1.00 . A A . 48 ARG HG2 1 1
2 2107 1 1 48 ARG HG3 H -1.533 -13.526 2.268 1.00 . A A . 48 ARG HG3 1 1
2 2108 1 1 48 ARG HH11 H -4.082 -15.200 5.699 1.00 . A A . 48 ARG HH11 1 1
2 2109 1 1 48 ARG HH12 H -4.034 -14.716 7.361 1.00 . A A . 48 ARG HH12 1 1
2 2110 1 1 48 ARG HH21 H -1.845 -12.011 6.818 1.00 . A A . 48 ARG HH21 1 1
2 2111 1 1 48 ARG HH22 H -2.754 -12.890 8.002 1.00 . A A . 48 ARG HH22 1 1
2 2112 1 1 48 ARG N N -1.520 -10.590 3.003 1.00 . A A . 48 ARG N 1 1
2 2113 1 1 48 ARG NE N -2.530 -13.407 4.826 1.00 . A A . 48 ARG NE 1 1
2 2114 1 1 48 ARG NH1 N -3.747 -14.584 6.412 1.00 . A A . 48 ARG NH1 1 1
2 2115 1 1 48 ARG NH2 N -2.467 -12.758 7.053 1.00 . A A . 48 ARG NH2 1 1
2 2116 1 1 48 ARG O O -3.056 -8.952 1.512 1.00 . A A . 48 ARG O 1 1
2 2117 1 1 49 ILE C C -5.309 -9.224 -0.586 1.00 . A A . 49 ILE C 1 1
2 2118 1 1 49 ILE CA C -3.887 -9.483 -1.086 1.00 . A A . 49 ILE CA 1 1
2 2119 1 1 49 ILE CB C -3.824 -9.980 -2.532 1.00 . A A . 49 ILE CB 1 1
2 2120 1 1 49 ILE CD1 C -2.383 -9.852 -4.597 1.00 . A A . 49 ILE CD1 1 1
2 2121 1 1 49 ILE CG1 C -2.393 -9.925 -3.069 1.00 . A A . 49 ILE CG1 1 1
2 2122 1 1 49 ILE CG2 C -4.800 -9.206 -3.421 1.00 . A A . 49 ILE CG2 1 1
2 2123 1 1 49 ILE H H -3.075 -11.334 -0.581 1.00 . A A . 49 ILE H 1 1
2 2124 1 1 49 ILE HA H -3.330 -8.547 -1.043 1.00 . A A . 49 ILE HA 1 1
2 2125 1 1 49 ILE HB H -4.135 -11.025 -2.548 1.00 . A A . 49 ILE HB 1 1
2 2126 1 1 49 ILE HD11 H -3.028 -10.632 -5.003 1.00 . A A . 49 ILE HD11 1 1
2 2127 1 1 49 ILE HD12 H -2.749 -8.876 -4.917 1.00 . A A . 49 ILE HD12 1 1
2 2128 1 1 49 ILE HD13 H -1.366 -9.997 -4.962 1.00 . A A . 49 ILE HD13 1 1
2 2129 1 1 49 ILE HG12 H -1.879 -9.057 -2.657 1.00 . A A . 49 ILE HG12 1 1
2 2130 1 1 49 ILE HG13 H -1.843 -10.807 -2.740 1.00 . A A . 49 ILE HG13 1 1
2 2131 1 1 49 ILE HG21 H -4.513 -8.155 -3.446 1.00 . A A . 49 ILE HG21 1 1
2 2132 1 1 49 ILE HG22 H -4.773 -9.614 -4.431 1.00 . A A . 49 ILE HG22 1 1
2 2133 1 1 49 ILE HG23 H -5.809 -9.298 -3.018 1.00 . A A . 49 ILE HG23 1 1
2 2134 1 1 49 ILE N N -3.228 -10.424 -0.196 1.00 . A A . 49 ILE N 1 1
2 2135 1 1 49 ILE O O -6.027 -10.159 -0.235 1.00 . A A . 49 ILE O 1 1
2 2136 1 1 50 GLY C C -6.929 -6.864 1.244 1.00 . A A . 50 GLY C 1 1
2 2137 1 1 50 GLY CA C -6.998 -7.557 -0.118 1.00 . A A . 50 GLY CA 1 1
2 2138 1 1 50 GLY H H -5.084 -7.196 -0.857 1.00 . A A . 50 GLY H 1 1
2 2139 1 1 50 GLY HA2 H -7.451 -6.887 -0.849 1.00 . A A . 50 GLY HA2 1 1
2 2140 1 1 50 GLY HA3 H -7.639 -8.436 -0.051 1.00 . A A . 50 GLY HA3 1 1
2 2141 1 1 50 GLY N N -5.674 -7.950 -0.570 1.00 . A A . 50 GLY N 1 1
2 2142 1 1 50 GLY O O -7.874 -6.188 1.649 1.00 . A A . 50 GLY O 1 1
2 2143 1 1 51 ASP C C -5.825 -4.946 3.128 1.00 . A A . 51 ASP C 1 1
2 2144 1 1 51 ASP CA C -5.597 -6.456 3.221 1.00 . A A . 51 ASP CA 1 1
2 2145 1 1 51 ASP CB C -4.168 -6.689 3.716 1.00 . A A . 51 ASP CB 1 1
2 2146 1 1 51 ASP CG C -3.834 -8.139 4.069 1.00 . A A . 51 ASP CG 1 1
2 2147 1 1 51 ASP H H -5.038 -7.606 1.576 1.00 . A A . 51 ASP H 1 1
2 2148 1 1 51 ASP HA H -6.317 -6.947 3.876 1.00 . A A . 51 ASP HA 1 1
2 2149 1 1 51 ASP HB2 H -3.474 -6.349 2.948 1.00 . A A . 51 ASP HB2 1 1
2 2150 1 1 51 ASP HB3 H -3.999 -6.068 4.596 1.00 . A A . 51 ASP HB3 1 1
2 2151 1 1 51 ASP N N -5.802 -7.055 1.913 1.00 . A A . 51 ASP N 1 1
2 2152 1 1 51 ASP O O -5.238 -4.278 2.279 1.00 . A A . 51 ASP O 1 1
2 2153 1 1 51 ASP OD1 O -4.744 -8.984 3.921 1.00 . A A . 51 ASP OD1 1 1
2 2154 1 1 51 ASP OD2 O -2.676 -8.371 4.480 1.00 . A A . 51 ASP OD2 1 1
2 2155 1 1 52 VAL C C -6.094 -2.339 5.064 1.00 . A A . 52 VAL C 1 1
2 2156 1 1 52 VAL CA C -6.993 -3.035 4.041 1.00 . A A . 52 VAL CA 1 1
2 2157 1 1 52 VAL CB C -8.484 -2.834 4.320 1.00 . A A . 52 VAL CB 1 1
2 2158 1 1 52 VAL CG1 C -8.812 -1.350 4.504 1.00 . A A . 52 VAL CG1 1 1
2 2159 1 1 52 VAL CG2 C -9.337 -3.450 3.209 1.00 . A A . 52 VAL CG2 1 1
2 2160 1 1 52 VAL H H -7.153 -5.004 4.700 1.00 . A A . 52 VAL H 1 1
2 2161 1 1 52 VAL HA H -6.777 -2.631 3.052 1.00 . A A . 52 VAL HA 1 1
2 2162 1 1 52 VAL HB H -8.723 -3.348 5.250 1.00 . A A . 52 VAL HB 1 1
2 2163 1 1 52 VAL HG11 H -9.646 -1.079 3.857 1.00 . A A . 52 VAL HG11 1 1
2 2164 1 1 52 VAL HG12 H -9.082 -1.165 5.544 1.00 . A A . 52 VAL HG12 1 1
2 2165 1 1 52 VAL HG13 H -7.940 -0.750 4.244 1.00 . A A . 52 VAL HG13 1 1
2 2166 1 1 52 VAL HG21 H -10.110 -4.078 3.652 1.00 . A A . 52 VAL HG21 1 1
2 2167 1 1 52 VAL HG22 H -9.804 -2.655 2.627 1.00 . A A . 52 VAL HG22 1 1
2 2168 1 1 52 VAL HG23 H -8.706 -4.054 2.558 1.00 . A A . 52 VAL HG23 1 1
2 2169 1 1 52 VAL N N -6.680 -4.454 4.013 1.00 . A A . 52 VAL N 1 1
2 2170 1 1 52 VAL O O -5.943 -2.814 6.189 1.00 . A A . 52 VAL O 1 1
2 2171 1 1 53 VAL C C -5.471 0.535 6.320 1.00 . A A . 53 VAL C 1 1
2 2172 1 1 53 VAL CA C -4.639 -0.457 5.504 1.00 . A A . 53 VAL CA 1 1
2 2173 1 1 53 VAL CB C -3.547 0.220 4.673 1.00 . A A . 53 VAL CB 1 1
2 2174 1 1 53 VAL CG1 C -2.560 0.969 5.570 1.00 . A A . 53 VAL CG1 1 1
2 2175 1 1 53 VAL CG2 C -2.822 -0.797 3.789 1.00 . A A . 53 VAL CG2 1 1
2 2176 1 1 53 VAL H H -5.647 -0.843 3.722 1.00 . A A . 53 VAL H 1 1
2 2177 1 1 53 VAL HA H -4.158 -1.157 6.187 1.00 . A A . 53 VAL HA 1 1
2 2178 1 1 53 VAL HB H -4.027 0.949 4.020 1.00 . A A . 53 VAL HB 1 1
2 2179 1 1 53 VAL HG11 H -1.766 1.396 4.958 1.00 . A A . 53 VAL HG11 1 1
2 2180 1 1 53 VAL HG12 H -3.083 1.767 6.097 1.00 . A A . 53 VAL HG12 1 1
2 2181 1 1 53 VAL HG13 H -2.129 0.277 6.293 1.00 . A A . 53 VAL HG13 1 1
2 2182 1 1 53 VAL HG21 H -2.200 -0.271 3.065 1.00 . A A . 53 VAL HG21 1 1
2 2183 1 1 53 VAL HG22 H -2.195 -1.436 4.410 1.00 . A A . 53 VAL HG22 1 1
2 2184 1 1 53 VAL HG23 H -3.554 -1.409 3.262 1.00 . A A . 53 VAL HG23 1 1
2 2185 1 1 53 VAL N N -5.520 -1.223 4.638 1.00 . A A . 53 VAL N 1 1
2 2186 1 1 53 VAL O O -5.972 1.521 5.781 1.00 . A A . 53 VAL O 1 1
2 2187 1 1 54 LEU C C -5.558 2.371 8.780 1.00 . A A . 54 LEU C 1 1
2 2188 1 1 54 LEU CA C -6.353 1.094 8.501 1.00 . A A . 54 LEU CA 1 1
2 2189 1 1 54 LEU CB C -6.749 0.327 9.765 1.00 . A A . 54 LEU CB 1 1
2 2190 1 1 54 LEU CD1 C -7.502 -1.859 10.771 1.00 . A A . 54 LEU CD1 1 1
2 2191 1 1 54 LEU CD2 C -9.017 -0.601 9.172 1.00 . A A . 54 LEU CD2 1 1
2 2192 1 1 54 LEU CG C -7.574 -0.943 9.548 1.00 . A A . 54 LEU CG 1 1
2 2193 1 1 54 LEU H H -5.180 -0.564 8.036 1.00 . A A . 54 LEU H 1 1
2 2194 1 1 54 LEU HA H -7.275 1.366 7.987 1.00 . A A . 54 LEU HA 1 1
2 2195 1 1 54 LEU HB2 H -5.839 0.058 10.302 1.00 . A A . 54 LEU HB2 1 1
2 2196 1 1 54 LEU HB3 H -7.314 0.999 10.411 1.00 . A A . 54 LEU HB3 1 1
2 2197 1 1 54 LEU HD11 H -6.522 -1.765 11.238 1.00 . A A . 54 LEU HD11 1 1
2 2198 1 1 54 LEU HD12 H -8.274 -1.573 11.485 1.00 . A A . 54 LEU HD12 1 1
2 2199 1 1 54 LEU HD13 H -7.659 -2.892 10.461 1.00 . A A . 54 LEU HD13 1 1
2 2200 1 1 54 LEU HD21 H -9.279 -1.107 8.242 1.00 . A A . 54 LEU HD21 1 1
2 2201 1 1 54 LEU HD22 H -9.687 -0.930 9.966 1.00 . A A . 54 LEU HD22 1 1
2 2202 1 1 54 LEU HD23 H -9.112 0.477 9.039 1.00 . A A . 54 LEU HD23 1 1
2 2203 1 1 54 LEU HG H -7.144 -1.491 8.710 1.00 . A A . 54 LEU HG 1 1
2 2204 1 1 54 LEU N N -5.591 0.240 7.606 1.00 . A A . 54 LEU N 1 1
2 2205 1 1 54 LEU O O -6.134 3.451 8.900 1.00 . A A . 54 LEU O 1 1
2 2206 1 1 55 SER C C -2.055 3.161 8.370 1.00 . A A . 55 SER C 1 1
2 2207 1 1 55 SER CA C -3.367 3.331 9.138 1.00 . A A . 55 SER CA 1 1
2 2208 1 1 55 SER CB C -3.090 3.476 10.636 1.00 . A A . 55 SER CB 1 1
2 2209 1 1 55 SER H H -3.786 1.323 8.776 1.00 . A A . 55 SER H 1 1
2 2210 1 1 55 SER HA H -3.907 4.208 8.783 1.00 . A A . 55 SER HA 1 1
2 2211 1 1 55 SER HB2 H -2.227 4.126 10.784 1.00 . A A . 55 SER HB2 1 1
2 2212 1 1 55 SER HB3 H -3.940 3.960 11.117 1.00 . A A . 55 SER HB3 1 1
2 2213 1 1 55 SER HG H -2.505 1.563 10.583 1.00 . A A . 55 SER HG 1 1
2 2214 1 1 55 SER N N -4.247 2.205 8.875 1.00 . A A . 55 SER N 1 1
2 2215 1 1 55 SER O O -1.777 2.086 7.840 1.00 . A A . 55 SER O 1 1
2 2216 1 1 55 SER OG O -2.847 2.217 11.258 1.00 . A A . 55 SER OG 1 1
2 2217 1 1 56 ILE C C 1.005 5.059 8.421 1.00 . A A . 56 ILE C 1 1
2 2218 1 1 56 ILE CA C -0.008 4.220 7.639 1.00 . A A . 56 ILE CA 1 1
2 2219 1 1 56 ILE CB C -0.183 4.665 6.185 1.00 . A A . 56 ILE CB 1 1
2 2220 1 1 56 ILE CD1 C -1.179 4.073 3.946 1.00 . A A . 56 ILE CD1 1 1
2 2221 1 1 56 ILE CG1 C -0.851 3.569 5.353 1.00 . A A . 56 ILE CG1 1 1
2 2222 1 1 56 ILE CG2 C 1.152 5.110 5.583 1.00 . A A . 56 ILE CG2 1 1
2 2223 1 1 56 ILE H H -1.517 5.107 8.767 1.00 . A A . 56 ILE H 1 1
2 2224 1 1 56 ILE HA H 0.340 3.187 7.619 1.00 . A A . 56 ILE HA 1 1
2 2225 1 1 56 ILE HB H -0.846 5.530 6.171 1.00 . A A . 56 ILE HB 1 1
2 2226 1 1 56 ILE HD11 H -1.572 5.088 4.006 1.00 . A A . 56 ILE HD11 1 1
2 2227 1 1 56 ILE HD12 H -0.275 4.068 3.338 1.00 . A A . 56 ILE HD12 1 1
2 2228 1 1 56 ILE HD13 H -1.926 3.421 3.492 1.00 . A A . 56 ILE HD13 1 1
2 2229 1 1 56 ILE HG12 H -0.192 2.704 5.288 1.00 . A A . 56 ILE HG12 1 1
2 2230 1 1 56 ILE HG13 H -1.764 3.238 5.847 1.00 . A A . 56 ILE HG13 1 1
2 2231 1 1 56 ILE HG21 H 1.969 4.755 6.210 1.00 . A A . 56 ILE HG21 1 1
2 2232 1 1 56 ILE HG22 H 1.255 4.692 4.581 1.00 . A A . 56 ILE HG22 1 1
2 2233 1 1 56 ILE HG23 H 1.181 6.198 5.528 1.00 . A A . 56 ILE HG23 1 1
2 2234 1 1 56 ILE N N -1.283 4.237 8.333 1.00 . A A . 56 ILE N 1 1
2 2235 1 1 56 ILE O O 1.053 6.279 8.273 1.00 . A A . 56 ILE O 1 1
2 2236 1 1 57 ASP C C 2.115 5.833 11.154 1.00 . A A . 57 ASP C 1 1
2 2237 1 1 57 ASP CA C 2.800 5.037 10.042 1.00 . A A . 57 ASP CA 1 1
2 2238 1 1 57 ASP CB C 3.621 6.014 9.198 1.00 . A A . 57 ASP CB 1 1
2 2239 1 1 57 ASP CG C 5.027 6.303 9.729 1.00 . A A . 57 ASP CG 1 1
2 2240 1 1 57 ASP H H 1.746 3.378 9.351 1.00 . A A . 57 ASP H 1 1
2 2241 1 1 57 ASP HA H 3.431 4.237 10.430 1.00 . A A . 57 ASP HA 1 1
2 2242 1 1 57 ASP HB2 H 3.706 5.616 8.187 1.00 . A A . 57 ASP HB2 1 1
2 2243 1 1 57 ASP HB3 H 3.076 6.955 9.125 1.00 . A A . 57 ASP HB3 1 1
2 2244 1 1 57 ASP N N 1.791 4.371 9.236 1.00 . A A . 57 ASP N 1 1
2 2245 1 1 57 ASP O O 2.475 6.980 11.414 1.00 . A A . 57 ASP O 1 1
2 2246 1 1 57 ASP OD1 O 5.630 5.358 10.282 1.00 . A A . 57 ASP OD1 1 1
2 2247 1 1 57 ASP OD2 O 5.466 7.462 9.570 1.00 . A A . 57 ASP OD2 1 1
2 2248 1 1 58 GLY C C -0.562 6.885 12.317 1.00 . A A . 58 GLY C 1 1
2 2249 1 1 58 GLY CA C 0.400 5.827 12.860 1.00 . A A . 58 GLY CA 1 1
2 2250 1 1 58 GLY H H 0.852 4.260 11.564 1.00 . A A . 58 GLY H 1 1
2 2251 1 1 58 GLY HA2 H -0.158 5.073 13.415 1.00 . A A . 58 GLY HA2 1 1
2 2252 1 1 58 GLY HA3 H 1.096 6.288 13.560 1.00 . A A . 58 GLY HA3 1 1
2 2253 1 1 58 GLY N N 1.139 5.193 11.782 1.00 . A A . 58 GLY N 1 1
2 2254 1 1 58 GLY O O -1.251 7.556 13.085 1.00 . A A . 58 GLY O 1 1
2 2255 1 1 59 ILE C C -2.769 7.293 9.977 1.00 . A A . 59 ILE C 1 1
2 2256 1 1 59 ILE CA C -1.445 7.968 10.343 1.00 . A A . 59 ILE CA 1 1
2 2257 1 1 59 ILE CB C -0.731 8.607 9.150 1.00 . A A . 59 ILE CB 1 1
2 2258 1 1 59 ILE CD1 C 0.383 10.505 10.382 1.00 . A A . 59 ILE CD1 1 1
2 2259 1 1 59 ILE CG1 C 0.603 9.223 9.576 1.00 . A A . 59 ILE CG1 1 1
2 2260 1 1 59 ILE CG2 C -1.634 9.624 8.451 1.00 . A A . 59 ILE CG2 1 1
2 2261 1 1 59 ILE H H -0.016 6.453 10.380 1.00 . A A . 59 ILE H 1 1
2 2262 1 1 59 ILE HA H -1.650 8.763 11.060 1.00 . A A . 59 ILE HA 1 1
2 2263 1 1 59 ILE HB H -0.507 7.824 8.426 1.00 . A A . 59 ILE HB 1 1
2 2264 1 1 59 ILE HD11 H -0.616 10.492 10.819 1.00 . A A . 59 ILE HD11 1 1
2 2265 1 1 59 ILE HD12 H 1.126 10.566 11.177 1.00 . A A . 59 ILE HD12 1 1
2 2266 1 1 59 ILE HD13 H 0.482 11.368 9.725 1.00 . A A . 59 ILE HD13 1 1
2 2267 1 1 59 ILE HG12 H 1.165 8.505 10.175 1.00 . A A . 59 ILE HG12 1 1
2 2268 1 1 59 ILE HG13 H 1.205 9.442 8.694 1.00 . A A . 59 ILE HG13 1 1
2 2269 1 1 59 ILE HG21 H -1.372 9.677 7.394 1.00 . A A . 59 ILE HG21 1 1
2 2270 1 1 59 ILE HG22 H -2.675 9.316 8.552 1.00 . A A . 59 ILE HG22 1 1
2 2271 1 1 59 ILE HG23 H -1.500 10.605 8.908 1.00 . A A . 59 ILE HG23 1 1
2 2272 1 1 59 ILE N N -0.579 7.002 10.997 1.00 . A A . 59 ILE N 1 1
2 2273 1 1 59 ILE O O -2.785 6.140 9.550 1.00 . A A . 59 ILE O 1 1
2 2274 1 1 60 SER C C -5.370 7.460 8.336 1.00 . A A . 60 SER C 1 1
2 2275 1 1 60 SER CA C -5.173 7.529 9.852 1.00 . A A . 60 SER CA 1 1
2 2276 1 1 60 SER CB C -6.259 8.398 10.489 1.00 . A A . 60 SER CB 1 1
2 2277 1 1 60 SER H H -3.826 8.978 10.505 1.00 . A A . 60 SER H 1 1
2 2278 1 1 60 SER HA H -5.204 6.531 10.288 1.00 . A A . 60 SER HA 1 1
2 2279 1 1 60 SER HB2 H -5.799 9.265 10.962 1.00 . A A . 60 SER HB2 1 1
2 2280 1 1 60 SER HB3 H -6.925 8.774 9.713 1.00 . A A . 60 SER HB3 1 1
2 2281 1 1 60 SER HG H -7.187 8.254 12.257 1.00 . A A . 60 SER HG 1 1
2 2282 1 1 60 SER N N -3.848 8.041 10.158 1.00 . A A . 60 SER N 1 1
2 2283 1 1 60 SER O O -5.342 8.484 7.656 1.00 . A A . 60 SER O 1 1
2 2284 1 1 60 SER OG O -7.019 7.678 11.457 1.00 . A A . 60 SER OG 1 1
2 2285 1 1 61 ALA C C -7.267 6.043 6.123 1.00 . A A . 61 ALA C 1 1
2 2286 1 1 61 ALA CA C -5.768 6.026 6.429 1.00 . A A . 61 ALA CA 1 1
2 2287 1 1 61 ALA CB C -5.102 4.713 6.013 1.00 . A A . 61 ALA CB 1 1
2 2288 1 1 61 ALA H H -5.587 5.415 8.413 1.00 . A A . 61 ALA H 1 1
2 2289 1 1 61 ALA HA H -5.287 6.848 5.897 1.00 . A A . 61 ALA HA 1 1
2 2290 1 1 61 ALA HB1 H -5.565 3.885 6.549 1.00 . A A . 61 ALA HB1 1 1
2 2291 1 1 61 ALA HB2 H -5.228 4.567 4.940 1.00 . A A . 61 ALA HB2 1 1
2 2292 1 1 61 ALA HB3 H -4.040 4.752 6.252 1.00 . A A . 61 ALA HB3 1 1
2 2293 1 1 61 ALA N N -5.566 6.242 7.852 1.00 . A A . 61 ALA N 1 1
2 2294 1 1 61 ALA O O -7.724 5.363 5.206 1.00 . A A . 61 ALA O 1 1
2 2295 1 1 62 GLN C C -9.759 8.131 5.828 1.00 . A A . 62 GLN C 1 1
2 2296 1 1 62 GLN CA C -9.428 6.942 6.733 1.00 . A A . 62 GLN CA 1 1
2 2297 1 1 62 GLN CB C -10.137 7.067 8.083 1.00 . A A . 62 GLN CB 1 1
2 2298 1 1 62 GLN CD C -9.107 5.875 10.052 1.00 . A A . 62 GLN CD 1 1
2 2299 1 1 62 GLN CG C -10.063 5.753 8.864 1.00 . A A . 62 GLN CG 1 1
2 2300 1 1 62 GLN H H -7.610 7.378 7.652 1.00 . A A . 62 GLN H 1 1
2 2301 1 1 62 GLN HA H -9.736 6.014 6.252 1.00 . A A . 62 GLN HA 1 1
2 2302 1 1 62 GLN HB2 H -9.680 7.866 8.665 1.00 . A A . 62 GLN HB2 1 1
2 2303 1 1 62 GLN HB3 H -11.180 7.342 7.926 1.00 . A A . 62 GLN HB3 1 1
2 2304 1 1 62 GLN HE21 H -7.922 4.483 9.181 1.00 . A A . 62 GLN HE21 1 1
2 2305 1 1 62 GLN HE22 H -7.356 5.092 10.700 1.00 . A A . 62 GLN HE22 1 1
2 2306 1 1 62 GLN HG2 H -11.057 5.481 9.219 1.00 . A A . 62 GLN HG2 1 1
2 2307 1 1 62 GLN HG3 H -9.730 4.952 8.205 1.00 . A A . 62 GLN HG3 1 1
2 2308 1 1 62 GLN N N -7.990 6.828 6.909 1.00 . A A . 62 GLN N 1 1
2 2309 1 1 62 GLN NE2 N -8.040 5.084 9.971 1.00 . A A . 62 GLN NE2 1 1
2 2310 1 1 62 GLN O O -9.910 9.255 6.304 1.00 . A A . 62 GLN O 1 1
2 2311 1 1 62 GLN OE1 O -9.323 6.636 10.981 1.00 . A A . 62 GLN OE1 1 1
2 2312 1 1 63 GLY C C -8.895 9.477 2.979 1.00 . A A . 63 GLY C 1 1
2 2313 1 1 63 GLY CA C -10.173 8.872 3.563 1.00 . A A . 63 GLY CA 1 1
2 2314 1 1 63 GLY H H -9.738 6.924 4.160 1.00 . A A . 63 GLY H 1 1
2 2315 1 1 63 GLY HA2 H -10.779 8.449 2.762 1.00 . A A . 63 GLY HA2 1 1
2 2316 1 1 63 GLY HA3 H -10.768 9.655 4.033 1.00 . A A . 63 GLY HA3 1 1
2 2317 1 1 63 GLY N N -9.862 7.841 4.539 1.00 . A A . 63 GLY N 1 1
2 2318 1 1 63 GLY O O -8.822 10.684 2.753 1.00 . A A . 63 GLY O 1 1
2 2319 1 1 64 MET C C -6.476 8.543 0.760 1.00 . A A . 64 MET C 1 1
2 2320 1 1 64 MET CA C -6.648 9.044 2.196 1.00 . A A . 64 MET CA 1 1
2 2321 1 1 64 MET CB C -5.505 8.511 3.063 1.00 . A A . 64 MET CB 1 1
2 2322 1 1 64 MET CE C -2.967 8.329 5.283 1.00 . A A . 64 MET CE 1 1
2 2323 1 1 64 MET CG C -5.256 9.425 4.264 1.00 . A A . 64 MET CG 1 1
2 2324 1 1 64 MET H H -7.987 7.630 2.936 1.00 . A A . 64 MET H 1 1
2 2325 1 1 64 MET HA H -6.680 10.133 2.207 1.00 . A A . 64 MET HA 1 1
2 2326 1 1 64 MET HB2 H -5.745 7.506 3.409 1.00 . A A . 64 MET HB2 1 1
2 2327 1 1 64 MET HB3 H -4.596 8.434 2.465 1.00 . A A . 64 MET HB3 1 1
2 2328 1 1 64 MET HE1 H -3.606 7.486 5.021 1.00 . A A . 64 MET HE1 1 1
2 2329 1 1 64 MET HE2 H -1.937 8.104 5.006 1.00 . A A . 64 MET HE2 1 1
2 2330 1 1 64 MET HE3 H -3.024 8.508 6.356 1.00 . A A . 64 MET HE3 1 1
2 2331 1 1 64 MET HG2 H -5.819 10.351 4.150 1.00 . A A . 64 MET HG2 1 1
2 2332 1 1 64 MET HG3 H -5.613 8.946 5.176 1.00 . A A . 64 MET HG3 1 1
2 2333 1 1 64 MET N N -7.919 8.610 2.750 1.00 . A A . 64 MET N 1 1
2 2334 1 1 64 MET O O -6.769 7.386 0.463 1.00 . A A . 64 MET O 1 1
2 2335 1 1 64 MET SD S -3.514 9.785 4.407 1.00 . A A . 64 MET SD 1 1
2 2336 1 1 65 THR C C -4.531 8.247 -1.645 1.00 . A A . 65 THR C 1 1
2 2337 1 1 65 THR CA C -5.788 9.104 -1.489 1.00 . A A . 65 THR CA 1 1
2 2338 1 1 65 THR CB C -5.736 10.409 -2.287 1.00 . A A . 65 THR CB 1 1
2 2339 1 1 65 THR CG2 C -7.109 11.072 -2.415 1.00 . A A . 65 THR CG2 1 1
2 2340 1 1 65 THR H H -5.767 10.379 0.158 1.00 . A A . 65 THR H 1 1
2 2341 1 1 65 THR HA H -6.630 8.502 -1.831 1.00 . A A . 65 THR HA 1 1
2 2342 1 1 65 THR HB H -5.288 10.248 -3.267 1.00 . A A . 65 THR HB 1 1
2 2343 1 1 65 THR HG1 H -4.172 10.845 -1.117 1.00 . A A . 65 THR HG1 1 1
2 2344 1 1 65 THR HG21 H -7.854 10.469 -1.895 1.00 . A A . 65 THR HG21 1 1
2 2345 1 1 65 THR HG22 H -7.074 12.068 -1.973 1.00 . A A . 65 THR HG22 1 1
2 2346 1 1 65 THR HG23 H -7.377 11.152 -3.469 1.00 . A A . 65 THR HG23 1 1
2 2347 1 1 65 THR N N -6.002 9.440 -0.092 1.00 . A A . 65 THR N 1 1
2 2348 1 1 65 THR O O -3.642 8.281 -0.795 1.00 . A A . 65 THR O 1 1
2 2349 1 1 65 THR OG1 O -4.998 11.297 -1.451 1.00 . A A . 65 THR OG1 1 1
2 2350 1 1 66 HIS C C -2.063 7.429 -2.881 1.00 . A A . 66 HIS C 1 1
2 2351 1 1 66 HIS CA C -3.362 6.632 -3.015 1.00 . A A . 66 HIS CA 1 1
2 2352 1 1 66 HIS CB C -3.510 5.965 -4.384 1.00 . A A . 66 HIS CB 1 1
2 2353 1 1 66 HIS CD2 C -2.677 3.642 -3.523 1.00 . A A . 66 HIS CD2 1 1
2 2354 1 1 66 HIS CE1 C -1.867 2.884 -5.409 1.00 . A A . 66 HIS CE1 1 1
2 2355 1 1 66 HIS CG C -2.872 4.600 -4.475 1.00 . A A . 66 HIS CG 1 1
2 2356 1 1 66 HIS H H -5.223 7.475 -3.423 1.00 . A A . 66 HIS H 1 1
2 2357 1 1 66 HIS HA H -3.376 5.846 -2.260 1.00 . A A . 66 HIS HA 1 1
2 2358 1 1 66 HIS HB2 H -4.571 5.876 -4.621 1.00 . A A . 66 HIS HB2 1 1
2 2359 1 1 66 HIS HB3 H -3.068 6.613 -5.142 1.00 . A A . 66 HIS HB3 1 1
2 2360 1 1 66 HIS HD1 H -2.341 4.559 -6.537 1.00 . A A . 66 HIS HD1 1 1
2 2361 1 1 66 HIS HD2 H -2.969 3.716 -2.476 1.00 . A A . 66 HIS HD2 1 1
2 2362 1 1 66 HIS HE1 H -1.390 2.226 -6.136 1.00 . A A . 66 HIS HE1 1 1
2 2363 1 1 66 HIS N N -4.496 7.497 -2.737 1.00 . A A . 66 HIS N 1 1
2 2364 1 1 66 HIS ND1 N -2.351 4.093 -5.652 1.00 . A A . 66 HIS ND1 1 1
2 2365 1 1 66 HIS NE2 N -2.070 2.606 -4.089 1.00 . A A . 66 HIS NE2 1 1
2 2366 1 1 66 HIS O O -1.146 7.013 -2.175 1.00 . A A . 66 HIS O 1 1
2 2367 1 1 67 LEU C C -0.464 9.684 -2.081 1.00 . A A . 67 LEU C 1 1
2 2368 1 1 67 LEU CA C -0.856 9.419 -3.536 1.00 . A A . 67 LEU CA 1 1
2 2369 1 1 67 LEU CB C -1.101 10.692 -4.348 1.00 . A A . 67 LEU CB 1 1
2 2370 1 1 67 LEU CD1 C 1.297 11.472 -4.362 1.00 . A A . 67 LEU CD1 1 1
2 2371 1 1 67 LEU CD2 C -0.580 13.110 -4.841 1.00 . A A . 67 LEU CD2 1 1
2 2372 1 1 67 LEU CG C -0.153 11.860 -4.068 1.00 . A A . 67 LEU CG 1 1
2 2373 1 1 67 LEU H H -2.777 8.891 -4.141 1.00 . A A . 67 LEU H 1 1
2 2374 1 1 67 LEU HA H -0.041 8.880 -4.020 1.00 . A A . 67 LEU HA 1 1
2 2375 1 1 67 LEU HB2 H -1.035 10.442 -5.407 1.00 . A A . 67 LEU HB2 1 1
2 2376 1 1 67 LEU HB3 H -2.122 11.026 -4.163 1.00 . A A . 67 LEU HB3 1 1
2 2377 1 1 67 LEU HD11 H 1.555 11.772 -5.378 1.00 . A A . 67 LEU HD11 1 1
2 2378 1 1 67 LEU HD12 H 1.958 11.974 -3.656 1.00 . A A . 67 LEU HD12 1 1
2 2379 1 1 67 LEU HD13 H 1.412 10.392 -4.262 1.00 . A A . 67 LEU HD13 1 1
2 2380 1 1 67 LEU HD21 H -1.550 13.448 -4.477 1.00 . A A . 67 LEU HD21 1 1
2 2381 1 1 67 LEU HD22 H 0.158 13.898 -4.693 1.00 . A A . 67 LEU HD22 1 1
2 2382 1 1 67 LEU HD23 H -0.652 12.874 -5.902 1.00 . A A . 67 LEU HD23 1 1
2 2383 1 1 67 LEU HG H -0.213 12.101 -3.007 1.00 . A A . 67 LEU HG 1 1
2 2384 1 1 67 LEU N N -2.027 8.560 -3.569 1.00 . A A . 67 LEU N 1 1
2 2385 1 1 67 LEU O O 0.683 9.468 -1.693 1.00 . A A . 67 LEU O 1 1
2 2386 1 1 68 GLU C C -0.514 9.269 0.775 1.00 . A A . 68 GLU C 1 1
2 2387 1 1 68 GLU CA C -1.212 10.445 0.090 1.00 . A A . 68 GLU CA 1 1
2 2388 1 1 68 GLU CB C -2.524 10.791 0.797 1.00 . A A . 68 GLU CB 1 1
2 2389 1 1 68 GLU CD C -2.482 13.212 1.502 1.00 . A A . 68 GLU CD 1 1
2 2390 1 1 68 GLU CG C -2.974 12.212 0.454 1.00 . A A . 68 GLU CG 1 1
2 2391 1 1 68 GLU H H -2.371 10.321 -1.637 1.00 . A A . 68 GLU H 1 1
2 2392 1 1 68 GLU HA H -0.561 11.319 0.099 1.00 . A A . 68 GLU HA 1 1
2 2393 1 1 68 GLU HB2 H -3.297 10.080 0.505 1.00 . A A . 68 GLU HB2 1 1
2 2394 1 1 68 GLU HB3 H -2.396 10.697 1.875 1.00 . A A . 68 GLU HB3 1 1
2 2395 1 1 68 GLU HG2 H -2.592 12.491 -0.528 1.00 . A A . 68 GLU HG2 1 1
2 2396 1 1 68 GLU HG3 H -4.062 12.248 0.394 1.00 . A A . 68 GLU HG3 1 1
2 2397 1 1 68 GLU N N -1.440 10.148 -1.314 1.00 . A A . 68 GLU N 1 1
2 2398 1 1 68 GLU O O 0.661 9.360 1.129 1.00 . A A . 68 GLU O 1 1
2 2399 1 1 68 GLU OE1 O -1.251 13.418 1.556 1.00 . A A . 68 GLU OE1 1 1
2 2400 1 1 68 GLU OE2 O -3.349 13.747 2.227 1.00 . A A . 68 GLU OE2 1 1
2 2401 1 1 69 ALA C C 0.673 6.722 1.038 1.00 . A A . 69 ALA C 1 1
2 2402 1 1 69 ALA CA C -0.733 6.997 1.576 1.00 . A A . 69 ALA CA 1 1
2 2403 1 1 69 ALA CB C -1.687 5.824 1.341 1.00 . A A . 69 ALA CB 1 1
2 2404 1 1 69 ALA H H -2.220 8.124 0.649 1.00 . A A . 69 ALA H 1 1
2 2405 1 1 69 ALA HA H -0.672 7.191 2.647 1.00 . A A . 69 ALA HA 1 1
2 2406 1 1 69 ALA HB1 H -2.297 5.668 2.230 1.00 . A A . 69 ALA HB1 1 1
2 2407 1 1 69 ALA HB2 H -2.333 6.046 0.491 1.00 . A A . 69 ALA HB2 1 1
2 2408 1 1 69 ALA HB3 H -1.110 4.923 1.133 1.00 . A A . 69 ALA HB3 1 1
2 2409 1 1 69 ALA N N -1.265 8.190 0.940 1.00 . A A . 69 ALA N 1 1
2 2410 1 1 69 ALA O O 1.607 6.512 1.811 1.00 . A A . 69 ALA O 1 1
2 2411 1 1 70 GLN C C 3.118 7.447 -0.395 1.00 . A A . 70 GLN C 1 1
2 2412 1 1 70 GLN CA C 2.056 6.487 -0.932 1.00 . A A . 70 GLN CA 1 1
2 2413 1 1 70 GLN CB C 1.928 6.605 -2.452 1.00 . A A . 70 GLN CB 1 1
2 2414 1 1 70 GLN CD C 2.029 4.211 -3.239 1.00 . A A . 70 GLN CD 1 1
2 2415 1 1 70 GLN CG C 1.132 5.433 -3.029 1.00 . A A . 70 GLN CG 1 1
2 2416 1 1 70 GLN H H 0.015 6.905 -0.904 1.00 . A A . 70 GLN H 1 1
2 2417 1 1 70 GLN HA H 2.319 5.461 -0.675 1.00 . A A . 70 GLN HA 1 1
2 2418 1 1 70 GLN HB2 H 1.437 7.544 -2.708 1.00 . A A . 70 GLN HB2 1 1
2 2419 1 1 70 GLN HB3 H 2.921 6.632 -2.903 1.00 . A A . 70 GLN HB3 1 1
2 2420 1 1 70 GLN HE21 H 1.809 4.451 -5.237 1.00 . A A . 70 GLN HE21 1 1
2 2421 1 1 70 GLN HE22 H 2.804 3.117 -4.756 1.00 . A A . 70 GLN HE22 1 1
2 2422 1 1 70 GLN HG2 H 0.315 5.177 -2.354 1.00 . A A . 70 GLN HG2 1 1
2 2423 1 1 70 GLN HG3 H 0.683 5.726 -3.978 1.00 . A A . 70 GLN HG3 1 1
2 2424 1 1 70 GLN N N 0.779 6.733 -0.282 1.00 . A A . 70 GLN N 1 1
2 2425 1 1 70 GLN NE2 N 2.231 3.901 -4.516 1.00 . A A . 70 GLN NE2 1 1
2 2426 1 1 70 GLN O O 4.238 7.035 -0.095 1.00 . A A . 70 GLN O 1 1
2 2427 1 1 70 GLN OE1 O 2.507 3.591 -2.302 1.00 . A A . 70 GLN OE1 1 1
2 2428 1 1 71 ASN C C 4.201 9.293 1.560 1.00 . A A . 71 ASN C 1 1
2 2429 1 1 71 ASN CA C 3.636 9.732 0.208 1.00 . A A . 71 ASN CA 1 1
2 2430 1 1 71 ASN CB C 2.908 11.062 0.409 1.00 . A A . 71 ASN CB 1 1
2 2431 1 1 71 ASN CG C 3.512 12.157 -0.473 1.00 . A A . 71 ASN CG 1 1
2 2432 1 1 71 ASN H H 1.818 9.037 -0.534 1.00 . A A . 71 ASN H 1 1
2 2433 1 1 71 ASN HA H 4.408 9.826 -0.556 1.00 . A A . 71 ASN HA 1 1
2 2434 1 1 71 ASN HB2 H 1.851 10.942 0.173 1.00 . A A . 71 ASN HB2 1 1
2 2435 1 1 71 ASN HB3 H 2.968 11.359 1.456 1.00 . A A . 71 ASN HB3 1 1
2 2436 1 1 71 ASN HD21 H 1.646 12.598 -1.122 1.00 . A A . 71 ASN HD21 1 1
2 2437 1 1 71 ASN HD22 H 2.914 13.565 -1.798 1.00 . A A . 71 ASN HD22 1 1
2 2438 1 1 71 ASN N N 2.730 8.710 -0.288 1.00 . A A . 71 ASN N 1 1
2 2439 1 1 71 ASN ND2 N 2.617 12.829 -1.190 1.00 . A A . 71 ASN ND2 1 1
2 2440 1 1 71 ASN O O 5.407 9.377 1.790 1.00 . A A . 71 ASN O 1 1
2 2441 1 1 71 ASN OD1 O 4.712 12.376 -0.500 1.00 . A A . 71 ASN OD1 1 1
2 2442 1 1 72 LYS C C 4.753 7.282 3.609 1.00 . A A . 72 LYS C 1 1
2 2443 1 1 72 LYS CA C 3.698 8.383 3.744 1.00 . A A . 72 LYS CA 1 1
2 2444 1 1 72 LYS CB C 2.470 7.962 4.554 1.00 . A A . 72 LYS CB 1 1
2 2445 1 1 72 LYS CD C 2.399 9.930 6.130 1.00 . A A . 72 LYS CD 1 1
2 2446 1 1 72 LYS CE C 1.466 10.927 6.821 1.00 . A A . 72 LYS CE 1 1
2 2447 1 1 72 LYS CG C 1.670 9.183 5.010 1.00 . A A . 72 LYS CG 1 1
2 2448 1 1 72 LYS H H 2.325 8.770 2.226 1.00 . A A . 72 LYS H 1 1
2 2449 1 1 72 LYS HA H 4.149 9.231 4.258 1.00 . A A . 72 LYS HA 1 1
2 2450 1 1 72 LYS HB2 H 1.837 7.312 3.951 1.00 . A A . 72 LYS HB2 1 1
2 2451 1 1 72 LYS HB3 H 2.784 7.383 5.423 1.00 . A A . 72 LYS HB3 1 1
2 2452 1 1 72 LYS HD2 H 2.780 9.216 6.860 1.00 . A A . 72 LYS HD2 1 1
2 2453 1 1 72 LYS HD3 H 3.260 10.457 5.719 1.00 . A A . 72 LYS HD3 1 1
2 2454 1 1 72 LYS HE2 H 0.521 10.441 7.065 1.00 . A A . 72 LYS HE2 1 1
2 2455 1 1 72 LYS HE3 H 1.908 11.254 7.763 1.00 . A A . 72 LYS HE3 1 1
2 2456 1 1 72 LYS HG2 H 1.509 9.854 4.166 1.00 . A A . 72 LYS HG2 1 1
2 2457 1 1 72 LYS HG3 H 0.686 8.869 5.359 1.00 . A A . 72 LYS HG3 1 1
2 2458 1 1 72 LYS HZ1 H 1.527 12.928 6.412 1.00 . A A . 72 LYS HZ1 1 1
2 2459 1 1 72 LYS HZ2 H 1.724 11.986 5.093 1.00 . A A . 72 LYS HZ2 1 1
2 2460 1 1 72 LYS HZ3 H 0.241 12.166 5.754 1.00 . A A . 72 LYS HZ3 1 1
2 2461 1 1 72 LYS N N 3.304 8.835 2.421 1.00 . A A . 72 LYS N 1 1
2 2462 1 1 72 LYS NZ N 1.220 12.097 5.949 1.00 . A A . 72 LYS NZ 1 1
2 2463 1 1 72 LYS O O 5.759 7.292 4.317 1.00 . A A . 72 LYS O 1 1
2 2464 1 1 73 ILE C C 6.762 5.807 2.035 1.00 . A A . 73 ILE C 1 1
2 2465 1 1 73 ILE CA C 5.399 5.255 2.459 1.00 . A A . 73 ILE CA 1 1
2 2466 1 1 73 ILE CB C 4.797 4.267 1.458 1.00 . A A . 73 ILE CB 1 1
2 2467 1 1 73 ILE CD1 C 2.426 3.483 1.107 1.00 . A A . 73 ILE CD1 1 1
2 2468 1 1 73 ILE CG1 C 3.613 3.518 2.072 1.00 . A A . 73 ILE CG1 1 1
2 2469 1 1 73 ILE CG2 C 5.864 3.311 0.921 1.00 . A A . 73 ILE CG2 1 1
2 2470 1 1 73 ILE H H 3.665 6.360 2.125 1.00 . A A . 73 ILE H 1 1
2 2471 1 1 73 ILE HA H 5.520 4.724 3.403 1.00 . A A . 73 ILE HA 1 1
2 2472 1 1 73 ILE HB H 4.415 4.833 0.608 1.00 . A A . 73 ILE HB 1 1
2 2473 1 1 73 ILE HD11 H 2.784 3.276 0.098 1.00 . A A . 73 ILE HD11 1 1
2 2474 1 1 73 ILE HD12 H 1.730 2.702 1.413 1.00 . A A . 73 ILE HD12 1 1
2 2475 1 1 73 ILE HD13 H 1.918 4.448 1.121 1.00 . A A . 73 ILE HD13 1 1
2 2476 1 1 73 ILE HG12 H 3.912 2.500 2.322 1.00 . A A . 73 ILE HG12 1 1
2 2477 1 1 73 ILE HG13 H 3.315 4.000 3.002 1.00 . A A . 73 ILE HG13 1 1
2 2478 1 1 73 ILE HG21 H 6.763 3.390 1.533 1.00 . A A . 73 ILE HG21 1 1
2 2479 1 1 73 ILE HG22 H 5.488 2.289 0.958 1.00 . A A . 73 ILE HG22 1 1
2 2480 1 1 73 ILE HG23 H 6.102 3.574 -0.110 1.00 . A A . 73 ILE HG23 1 1
2 2481 1 1 73 ILE N N 4.486 6.360 2.696 1.00 . A A . 73 ILE N 1 1
2 2482 1 1 73 ILE O O 7.793 5.186 2.287 1.00 . A A . 73 ILE O 1 1
2 2483 1 1 74 LYS C C 8.618 8.314 2.114 1.00 . A A . 74 LYS C 1 1
2 2484 1 1 74 LYS CA C 7.940 7.611 0.937 1.00 . A A . 74 LYS CA 1 1
2 2485 1 1 74 LYS CB C 7.644 8.537 -0.244 1.00 . A A . 74 LYS CB 1 1
2 2486 1 1 74 LYS CD C 7.744 8.779 -2.753 1.00 . A A . 74 LYS CD 1 1
2 2487 1 1 74 LYS CE C 7.706 8.026 -4.084 1.00 . A A . 74 LYS CE 1 1
2 2488 1 1 74 LYS CG C 7.835 7.806 -1.575 1.00 . A A . 74 LYS CG 1 1
2 2489 1 1 74 LYS H H 5.879 7.467 1.198 1.00 . A A . 74 LYS H 1 1
2 2490 1 1 74 LYS HA H 8.605 6.827 0.573 1.00 . A A . 74 LYS HA 1 1
2 2491 1 1 74 LYS HB2 H 6.621 8.908 -0.173 1.00 . A A . 74 LYS HB2 1 1
2 2492 1 1 74 LYS HB3 H 8.301 9.405 -0.204 1.00 . A A . 74 LYS HB3 1 1
2 2493 1 1 74 LYS HD2 H 6.849 9.393 -2.653 1.00 . A A . 74 LYS HD2 1 1
2 2494 1 1 74 LYS HD3 H 8.598 9.456 -2.737 1.00 . A A . 74 LYS HD3 1 1
2 2495 1 1 74 LYS HE2 H 8.503 8.386 -4.735 1.00 . A A . 74 LYS HE2 1 1
2 2496 1 1 74 LYS HE3 H 7.889 6.965 -3.914 1.00 . A A . 74 LYS HE3 1 1
2 2497 1 1 74 LYS HG2 H 8.805 7.309 -1.584 1.00 . A A . 74 LYS HG2 1 1
2 2498 1 1 74 LYS HG3 H 7.078 7.030 -1.680 1.00 . A A . 74 LYS HG3 1 1
2 2499 1 1 74 LYS HZ1 H 5.984 9.067 -4.439 1.00 . A A . 74 LYS HZ1 1 1
2 2500 1 1 74 LYS HZ2 H 6.524 8.238 -5.738 1.00 . A A . 74 LYS HZ2 1 1
2 2501 1 1 74 LYS HZ3 H 5.793 7.447 -4.510 1.00 . A A . 74 LYS HZ3 1 1
2 2502 1 1 74 LYS N N 6.722 6.968 1.398 1.00 . A A . 74 LYS N 1 1
2 2503 1 1 74 LYS NZ N 6.396 8.209 -4.746 1.00 . A A . 74 LYS NZ 1 1
2 2504 1 1 74 LYS O O 9.789 8.682 2.032 1.00 . A A . 74 LYS O 1 1
2 2505 1 1 75 ALA C C 8.880 8.073 5.352 1.00 . A A . 75 ALA C 1 1
2 2506 1 1 75 ALA CA C 8.365 9.133 4.376 1.00 . A A . 75 ALA CA 1 1
2 2507 1 1 75 ALA CB C 7.270 10.007 4.990 1.00 . A A . 75 ALA CB 1 1
2 2508 1 1 75 ALA H H 6.902 8.178 3.243 1.00 . A A . 75 ALA H 1 1
2 2509 1 1 75 ALA HA H 9.196 9.771 4.075 1.00 . A A . 75 ALA HA 1 1
2 2510 1 1 75 ALA HB1 H 7.725 10.767 5.625 1.00 . A A . 75 ALA HB1 1 1
2 2511 1 1 75 ALA HB2 H 6.703 10.491 4.195 1.00 . A A . 75 ALA HB2 1 1
2 2512 1 1 75 ALA HB3 H 6.602 9.387 5.587 1.00 . A A . 75 ALA HB3 1 1
2 2513 1 1 75 ALA N N 7.853 8.480 3.183 1.00 . A A . 75 ALA N 1 1
2 2514 1 1 75 ALA O O 9.118 8.364 6.523 1.00 . A A . 75 ALA O 1 1
2 2515 1 1 76 CYS C C 10.975 6.038 6.021 1.00 . A A . 76 CYS C 1 1
2 2516 1 1 76 CYS CA C 9.519 5.758 5.643 1.00 . A A . 76 CYS CA 1 1
2 2517 1 1 76 CYS CB C 9.364 4.418 4.922 1.00 . A A . 76 CYS CB 1 1
2 2518 1 1 76 CYS H H 8.841 6.634 3.879 1.00 . A A . 76 CYS H 1 1
2 2519 1 1 76 CYS HA H 8.888 5.723 6.532 1.00 . A A . 76 CYS HA 1 1
2 2520 1 1 76 CYS HB2 H 9.716 3.608 5.561 1.00 . A A . 76 CYS HB2 1 1
2 2521 1 1 76 CYS HB3 H 8.311 4.226 4.715 1.00 . A A . 76 CYS HB3 1 1
2 2522 1 1 76 CYS HG H 11.317 3.679 3.795 1.00 . A A . 76 CYS HG 1 1
2 2523 1 1 76 CYS N N 9.037 6.863 4.833 1.00 . A A . 76 CYS N 1 1
2 2524 1 1 76 CYS O O 11.887 5.742 5.252 1.00 . A A . 76 CYS O 1 1
2 2525 1 1 76 CYS SG S 10.315 4.436 3.358 1.00 . A A . 76 CYS SG 1 1
2 2526 1 1 77 THR C C 13.383 5.700 7.628 1.00 . A A . 77 THR C 1 1
2 2527 1 1 77 THR CA C 12.476 6.930 7.695 1.00 . A A . 77 THR CA 1 1
2 2528 1 1 77 THR CB C 12.334 7.504 9.106 1.00 . A A . 77 THR CB 1 1
2 2529 1 1 77 THR CG2 C 12.208 6.414 10.172 1.00 . A A . 77 THR CG2 1 1
2 2530 1 1 77 THR H H 10.399 6.844 7.826 1.00 . A A . 77 THR H 1 1
2 2531 1 1 77 THR HA H 12.910 7.683 7.037 1.00 . A A . 77 THR HA 1 1
2 2532 1 1 77 THR HB H 11.497 8.200 9.160 1.00 . A A . 77 THR HB 1 1
2 2533 1 1 77 THR HG1 H 13.838 8.737 8.633 1.00 . A A . 77 THR HG1 1 1
2 2534 1 1 77 THR HG21 H 13.103 6.409 10.794 1.00 . A A . 77 THR HG21 1 1
2 2535 1 1 77 THR HG22 H 11.335 6.612 10.793 1.00 . A A . 77 THR HG22 1 1
2 2536 1 1 77 THR HG23 H 12.097 5.443 9.688 1.00 . A A . 77 THR HG23 1 1
2 2537 1 1 77 THR N N 11.147 6.606 7.206 1.00 . A A . 77 THR N 1 1
2 2538 1 1 77 THR O O 14.603 5.828 7.539 1.00 . A A . 77 THR O 1 1
2 2539 1 1 77 THR OG1 O 13.601 8.101 9.367 1.00 . A A . 77 THR OG1 1 1
2 2540 1 1 78 GLY C C 12.533 2.093 7.503 1.00 . A A . 78 GLY C 1 1
2 2541 1 1 78 GLY CA C 13.487 3.283 7.618 1.00 . A A . 78 GLY CA 1 1
2 2542 1 1 78 GLY H H 11.759 4.440 7.745 1.00 . A A . 78 GLY H 1 1
2 2543 1 1 78 GLY HA2 H 14.166 3.293 6.766 1.00 . A A . 78 GLY HA2 1 1
2 2544 1 1 78 GLY HA3 H 14.099 3.178 8.513 1.00 . A A . 78 GLY HA3 1 1
2 2545 1 1 78 GLY N N 12.752 4.536 7.673 1.00 . A A . 78 GLY N 1 1
2 2546 1 1 78 GLY O O 12.616 1.316 6.553 1.00 . A A . 78 GLY O 1 1
2 2547 1 1 79 SER C C 9.277 1.451 8.239 1.00 . A A . 79 SER C 1 1
2 2548 1 1 79 SER CA C 10.680 0.904 8.505 1.00 . A A . 79 SER CA 1 1
2 2549 1 1 79 SER CB C 10.715 0.159 9.841 1.00 . A A . 79 SER CB 1 1
2 2550 1 1 79 SER H H 11.588 2.623 9.253 1.00 . A A . 79 SER H 1 1
2 2551 1 1 79 SER HA H 10.985 0.228 7.706 1.00 . A A . 79 SER HA 1 1
2 2552 1 1 79 SER HB2 H 9.763 -0.348 9.998 1.00 . A A . 79 SER HB2 1 1
2 2553 1 1 79 SER HB3 H 11.485 -0.611 9.807 1.00 . A A . 79 SER HB3 1 1
2 2554 1 1 79 SER HG H 11.332 0.520 11.711 1.00 . A A . 79 SER HG 1 1
2 2555 1 1 79 SER N N 11.649 1.986 8.484 1.00 . A A . 79 SER N 1 1
2 2556 1 1 79 SER O O 9.051 2.658 8.323 1.00 . A A . 79 SER O 1 1
2 2557 1 1 79 SER OG O 10.970 1.037 10.935 1.00 . A A . 79 SER OG 1 1
2 2558 1 1 80 LEU C C 6.076 0.295 8.699 1.00 . A A . 80 LEU C 1 1
2 2559 1 1 80 LEU CA C 6.994 0.915 7.644 1.00 . A A . 80 LEU CA 1 1
2 2560 1 1 80 LEU CB C 6.618 0.545 6.208 1.00 . A A . 80 LEU CB 1 1
2 2561 1 1 80 LEU CD1 C 5.819 2.880 5.690 1.00 . A A . 80 LEU CD1 1 1
2 2562 1 1 80 LEU CD2 C 5.280 0.968 4.113 1.00 . A A . 80 LEU CD2 1 1
2 2563 1 1 80 LEU CG C 5.513 1.387 5.566 1.00 . A A . 80 LEU CG 1 1
2 2564 1 1 80 LEU H H 8.561 -0.441 7.857 1.00 . A A . 80 LEU H 1 1
2 2565 1 1 80 LEU HA H 6.930 2.000 7.725 1.00 . A A . 80 LEU HA 1 1
2 2566 1 1 80 LEU HB2 H 7.512 0.622 5.588 1.00 . A A . 80 LEU HB2 1 1
2 2567 1 1 80 LEU HB3 H 6.308 -0.499 6.192 1.00 . A A . 80 LEU HB3 1 1
2 2568 1 1 80 LEU HD11 H 5.467 3.244 6.656 1.00 . A A . 80 LEU HD11 1 1
2 2569 1 1 80 LEU HD12 H 6.895 3.039 5.613 1.00 . A A . 80 LEU HD12 1 1
2 2570 1 1 80 LEU HD13 H 5.313 3.423 4.891 1.00 . A A . 80 LEU HD13 1 1
2 2571 1 1 80 LEU HD21 H 4.213 0.821 3.944 1.00 . A A . 80 LEU HD21 1 1
2 2572 1 1 80 LEU HD22 H 5.649 1.748 3.447 1.00 . A A . 80 LEU HD22 1 1
2 2573 1 1 80 LEU HD23 H 5.811 0.038 3.913 1.00 . A A . 80 LEU HD23 1 1
2 2574 1 1 80 LEU HG H 4.585 1.202 6.107 1.00 . A A . 80 LEU HG 1 1
2 2575 1 1 80 LEU N N 8.370 0.539 7.923 1.00 . A A . 80 LEU N 1 1
2 2576 1 1 80 LEU O O 5.974 -0.926 8.797 1.00 . A A . 80 LEU O 1 1
2 2577 1 1 81 ASN C C 3.087 1.048 10.102 1.00 . A A . 81 ASN C 1 1
2 2578 1 1 81 ASN CA C 4.526 0.720 10.507 1.00 . A A . 81 ASN CA 1 1
2 2579 1 1 81 ASN CB C 4.819 1.429 11.830 1.00 . A A . 81 ASN CB 1 1
2 2580 1 1 81 ASN CG C 5.633 0.532 12.764 1.00 . A A . 81 ASN CG 1 1
2 2581 1 1 81 ASN H H 5.521 2.159 9.376 1.00 . A A . 81 ASN H 1 1
2 2582 1 1 81 ASN HA H 4.699 -0.352 10.597 1.00 . A A . 81 ASN HA 1 1
2 2583 1 1 81 ASN HB2 H 5.365 2.353 11.639 1.00 . A A . 81 ASN HB2 1 1
2 2584 1 1 81 ASN HB3 H 3.882 1.707 12.313 1.00 . A A . 81 ASN HB3 1 1
2 2585 1 1 81 ASN HD21 H 7.232 0.802 11.552 1.00 . A A . 81 ASN HD21 1 1
2 2586 1 1 81 ASN HD22 H 7.509 -0.210 12.930 1.00 . A A . 81 ASN HD22 1 1
2 2587 1 1 81 ASN N N 5.432 1.166 9.462 1.00 . A A . 81 ASN N 1 1
2 2588 1 1 81 ASN ND2 N 6.896 0.360 12.384 1.00 . A A . 81 ASN ND2 1 1
2 2589 1 1 81 ASN O O 2.669 2.203 10.166 1.00 . A A . 81 ASN O 1 1
2 2590 1 1 81 ASN OD1 O 5.147 0.029 13.764 1.00 . A A . 81 ASN OD1 1 1
2 2591 1 1 82 MET C C 0.093 -0.891 9.917 1.00 . A A . 82 MET C 1 1
2 2592 1 1 82 MET CA C 0.987 0.175 9.280 1.00 . A A . 82 MET CA 1 1
2 2593 1 1 82 MET CB C 0.895 0.075 7.756 1.00 . A A . 82 MET CB 1 1
2 2594 1 1 82 MET CE C 2.438 -0.924 5.107 1.00 . A A . 82 MET CE 1 1
2 2595 1 1 82 MET CG C 1.987 0.910 7.085 1.00 . A A . 82 MET CG 1 1
2 2596 1 1 82 MET H H 2.717 -0.925 9.646 1.00 . A A . 82 MET H 1 1
2 2597 1 1 82 MET HA H 0.691 1.164 9.631 1.00 . A A . 82 MET HA 1 1
2 2598 1 1 82 MET HB2 H 0.990 -0.967 7.451 1.00 . A A . 82 MET HB2 1 1
2 2599 1 1 82 MET HB3 H -0.085 0.416 7.424 1.00 . A A . 82 MET HB3 1 1
2 2600 1 1 82 MET HE1 H 3.408 -0.922 4.611 1.00 . A A . 82 MET HE1 1 1
2 2601 1 1 82 MET HE2 H 2.531 -1.397 6.084 1.00 . A A . 82 MET HE2 1 1
2 2602 1 1 82 MET HE3 H 1.721 -1.479 4.501 1.00 . A A . 82 MET HE3 1 1
2 2603 1 1 82 MET HG2 H 1.887 1.956 7.375 1.00 . A A . 82 MET HG2 1 1
2 2604 1 1 82 MET HG3 H 2.969 0.579 7.423 1.00 . A A . 82 MET HG3 1 1
2 2605 1 1 82 MET N N 2.370 0.011 9.695 1.00 . A A . 82 MET N 1 1
2 2606 1 1 82 MET O O 0.584 -1.914 10.394 1.00 . A A . 82 MET O 1 1
2 2607 1 1 82 MET SD S 1.870 0.756 5.311 1.00 . A A . 82 MET SD 1 1
2 2608 1 1 83 THR C C -3.049 -2.137 9.376 1.00 . A A . 83 THR C 1 1
2 2609 1 1 83 THR CA C -2.169 -1.539 10.475 1.00 . A A . 83 THR CA 1 1
2 2610 1 1 83 THR CB C -2.962 -0.790 11.548 1.00 . A A . 83 THR CB 1 1
2 2611 1 1 83 THR CG2 C -3.475 -1.718 12.652 1.00 . A A . 83 THR CG2 1 1
2 2612 1 1 83 THR H H -1.594 0.218 9.516 1.00 . A A . 83 THR H 1 1
2 2613 1 1 83 THR HA H -1.626 -2.365 10.934 1.00 . A A . 83 THR HA 1 1
2 2614 1 1 83 THR HB H -3.780 -0.224 11.104 1.00 . A A . 83 THR HB 1 1
2 2615 1 1 83 THR HG1 H -2.436 0.689 12.790 1.00 . A A . 83 THR HG1 1 1
2 2616 1 1 83 THR HG21 H -3.992 -1.129 13.410 1.00 . A A . 83 THR HG21 1 1
2 2617 1 1 83 THR HG22 H -4.164 -2.445 12.224 1.00 . A A . 83 THR HG22 1 1
2 2618 1 1 83 THR HG23 H -2.633 -2.239 13.108 1.00 . A A . 83 THR HG23 1 1
2 2619 1 1 83 THR N N -1.203 -0.616 9.905 1.00 . A A . 83 THR N 1 1
2 2620 1 1 83 THR O O -3.355 -1.469 8.389 1.00 . A A . 83 THR O 1 1
2 2621 1 1 83 THR OG1 O -1.986 0.018 12.200 1.00 . A A . 83 THR OG1 1 1
2 2622 1 1 84 LEU C C -5.638 -4.358 9.250 1.00 . A A . 84 LEU C 1 1
2 2623 1 1 84 LEU CA C -4.270 -4.084 8.622 1.00 . A A . 84 LEU CA 1 1
2 2624 1 1 84 LEU CB C -3.566 -5.341 8.107 1.00 . A A . 84 LEU CB 1 1
2 2625 1 1 84 LEU CD1 C -1.763 -6.394 6.694 1.00 . A A . 84 LEU CD1 1 1
2 2626 1 1 84 LEU CD2 C -2.308 -3.929 6.439 1.00 . A A . 84 LEU CD2 1 1
2 2627 1 1 84 LEU CG C -2.229 -5.118 7.398 1.00 . A A . 84 LEU CG 1 1
2 2628 1 1 84 LEU H H -3.178 -3.924 10.388 1.00 . A A . 84 LEU H 1 1
2 2629 1 1 84 LEU HA H -4.408 -3.420 7.768 1.00 . A A . 84 LEU HA 1 1
2 2630 1 1 84 LEU HB2 H -3.401 -6.012 8.950 1.00 . A A . 84 LEU HB2 1 1
2 2631 1 1 84 LEU HB3 H -4.239 -5.853 7.419 1.00 . A A . 84 LEU HB3 1 1
2 2632 1 1 84 LEU HD11 H -0.882 -6.174 6.090 1.00 . A A . 84 LEU HD11 1 1
2 2633 1 1 84 LEU HD12 H -1.513 -7.150 7.438 1.00 . A A . 84 LEU HD12 1 1
2 2634 1 1 84 LEU HD13 H -2.560 -6.766 6.051 1.00 . A A . 84 LEU HD13 1 1
2 2635 1 1 84 LEU HD21 H -3.252 -3.964 5.894 1.00 . A A . 84 LEU HD21 1 1
2 2636 1 1 84 LEU HD22 H -2.250 -3.000 7.005 1.00 . A A . 84 LEU HD22 1 1
2 2637 1 1 84 LEU HD23 H -1.479 -3.977 5.732 1.00 . A A . 84 LEU HD23 1 1
2 2638 1 1 84 LEU HG H -1.479 -4.875 8.151 1.00 . A A . 84 LEU HG 1 1
2 2639 1 1 84 LEU N N -3.431 -3.388 9.583 1.00 . A A . 84 LEU N 1 1
2 2640 1 1 84 LEU O O -5.808 -4.222 10.460 1.00 . A A . 84 LEU O 1 1
2 2641 1 1 85 GLN C C -8.258 -6.508 8.611 1.00 . A A . 85 GLN C 1 1
2 2642 1 1 85 GLN CA C -7.926 -5.034 8.854 1.00 . A A . 85 GLN CA 1 1
2 2643 1 1 85 GLN CB C -8.948 -4.122 8.172 1.00 . A A . 85 GLN CB 1 1
2 2644 1 1 85 GLN CD C -10.870 -5.329 7.072 1.00 . A A . 85 GLN CD 1 1
2 2645 1 1 85 GLN CG C -10.369 -4.659 8.353 1.00 . A A . 85 GLN CG 1 1
2 2646 1 1 85 GLN H H -6.432 -4.848 7.415 1.00 . A A . 85 GLN H 1 1
2 2647 1 1 85 GLN HA H -7.922 -4.827 9.924 1.00 . A A . 85 GLN HA 1 1
2 2648 1 1 85 GLN HB2 H -8.879 -3.117 8.588 1.00 . A A . 85 GLN HB2 1 1
2 2649 1 1 85 GLN HB3 H -8.718 -4.044 7.109 1.00 . A A . 85 GLN HB3 1 1
2 2650 1 1 85 GLN HE21 H -12.272 -3.876 6.916 1.00 . A A . 85 GLN HE21 1 1
2 2651 1 1 85 GLN HE22 H -12.296 -5.067 5.659 1.00 . A A . 85 GLN HE22 1 1
2 2652 1 1 85 GLN HG2 H -10.389 -5.376 9.174 1.00 . A A . 85 GLN HG2 1 1
2 2653 1 1 85 GLN HG3 H -11.038 -3.843 8.626 1.00 . A A . 85 GLN HG3 1 1
2 2654 1 1 85 GLN N N -6.579 -4.740 8.398 1.00 . A A . 85 GLN N 1 1
2 2655 1 1 85 GLN NE2 N -11.898 -4.706 6.502 1.00 . A A . 85 GLN NE2 1 1
2 2656 1 1 85 GLN O O -7.905 -7.065 7.573 1.00 . A A . 85 GLN O 1 1
2 2657 1 1 85 GLN OE1 O -10.357 -6.344 6.630 1.00 . A A . 85 GLN OE1 1 1
2 2658 1 1 86 ARG C C -10.510 -8.656 8.547 1.00 . A A . 86 ARG C 1 1
2 2659 1 1 86 ARG CA C -9.317 -8.496 9.492 1.00 . A A . 86 ARG CA 1 1
2 2660 1 1 86 ARG CB C -9.685 -9.060 10.866 1.00 . A A . 86 ARG CB 1 1
2 2661 1 1 86 ARG CD C -11.290 -7.177 11.353 1.00 . A A . 86 ARG CD 1 1
2 2662 1 1 86 ARG CG C -11.122 -8.694 11.243 1.00 . A A . 86 ARG CG 1 1
2 2663 1 1 86 ARG CZ C -13.771 -6.947 11.414 1.00 . A A . 86 ARG CZ 1 1
2 2664 1 1 86 ARG H H -9.217 -6.638 10.428 1.00 . A A . 86 ARG H 1 1
2 2665 1 1 86 ARG HA H -8.435 -9.001 9.100 1.00 . A A . 86 ARG HA 1 1
2 2666 1 1 86 ARG HB2 H -9.572 -10.145 10.860 1.00 . A A . 86 ARG HB2 1 1
2 2667 1 1 86 ARG HB3 H -8.998 -8.673 11.618 1.00 . A A . 86 ARG HB3 1 1
2 2668 1 1 86 ARG HD2 H -10.464 -6.752 11.922 1.00 . A A . 86 ARG HD2 1 1
2 2669 1 1 86 ARG HD3 H -11.260 -6.727 10.361 1.00 . A A . 86 ARG HD3 1 1
2 2670 1 1 86 ARG HE H -12.550 -6.555 12.966 1.00 . A A . 86 ARG HE 1 1
2 2671 1 1 86 ARG HG2 H -11.810 -9.086 10.493 1.00 . A A . 86 ARG HG2 1 1
2 2672 1 1 86 ARG HG3 H -11.384 -9.162 12.191 1.00 . A A . 86 ARG HG3 1 1
2 2673 1 1 86 ARG HH11 H -13.021 -7.580 9.633 1.00 . A A . 86 ARG HH11 1 1
2 2674 1 1 86 ARG HH12 H -14.744 -7.415 9.692 1.00 . A A . 86 ARG HH12 1 1
2 2675 1 1 86 ARG HH21 H -14.824 -6.337 13.044 1.00 . A A . 86 ARG HH21 1 1
2 2676 1 1 86 ARG HH22 H -15.776 -6.703 11.645 1.00 . A A . 86 ARG HH22 1 1
2 2677 1 1 86 ARG N N -8.934 -7.098 9.587 1.00 . A A . 86 ARG N 1 1
2 2678 1 1 86 ARG NE N -12.575 -6.857 12.013 1.00 . A A . 86 ARG NE 1 1
2 2679 1 1 86 ARG NH1 N -13.852 -7.348 10.138 1.00 . A A . 86 ARG NH1 1 1
2 2680 1 1 86 ARG NH2 N -14.884 -6.636 12.092 1.00 . A A . 86 ARG NH2 1 1
2 2681 1 1 86 ARG O O -11.330 -7.749 8.417 1.00 . A A . 86 ARG O 1 1
2 2682 1 1 87 ALA C C -12.329 -11.415 7.392 1.00 . A A . 87 ALA C 1 1
2 2683 1 1 87 ALA CA C -11.646 -10.108 6.982 1.00 . A A . 87 ALA CA 1 1
2 2684 1 1 87 ALA CB C -11.091 -10.163 5.557 1.00 . A A . 87 ALA CB 1 1
2 2685 1 1 87 ALA H H -9.897 -10.550 8.023 1.00 . A A . 87 ALA H 1 1
2 2686 1 1 87 ALA HA H -12.369 -9.295 7.046 1.00 . A A . 87 ALA HA 1 1
2 2687 1 1 87 ALA HB1 H -11.790 -10.700 4.915 1.00 . A A . 87 ALA HB1 1 1
2 2688 1 1 87 ALA HB2 H -10.958 -9.148 5.180 1.00 . A A . 87 ALA HB2 1 1
2 2689 1 1 87 ALA HB3 H -10.131 -10.678 5.560 1.00 . A A . 87 ALA HB3 1 1
2 2690 1 1 87 ALA N N -10.568 -9.817 7.911 1.00 . A A . 87 ALA N 1 1
2 2691 1 1 87 ALA O O -11.790 -12.498 7.167 1.00 . A A . 87 ALA O 1 1
2 2692 1 1 88 SER C C -15.572 -12.525 7.639 1.00 . A A . 88 SER C 1 1
2 2693 1 1 88 SER CA C -14.266 -12.425 8.429 1.00 . A A . 88 SER CA 1 1
2 2694 1 1 88 SER CB C -14.557 -12.350 9.929 1.00 . A A . 88 SER CB 1 1
2 2695 1 1 88 SER H H -13.935 -10.386 8.164 1.00 . A A . 88 SER H 1 1
2 2696 1 1 88 SER HA H -13.629 -13.286 8.226 1.00 . A A . 88 SER HA 1 1
2 2697 1 1 88 SER HB2 H -13.723 -11.865 10.437 1.00 . A A . 88 SER HB2 1 1
2 2698 1 1 88 SER HB3 H -15.437 -11.730 10.097 1.00 . A A . 88 SER HB3 1 1
2 2699 1 1 88 SER HG H -14.550 -13.626 11.472 1.00 . A A . 88 SER HG 1 1
2 2700 1 1 88 SER N N -13.504 -11.270 7.986 1.00 . A A . 88 SER N 1 1
2 2701 1 1 88 SER O O -16.080 -11.521 7.142 1.00 . A A . 88 SER O 1 1
2 2702 1 1 88 SER OG O -14.771 -13.640 10.497 1.00 . A A . 88 SER OG 1 1
2 2703 1 1 89 ALA C C -17.122 -13.635 5.353 1.00 . A A . 89 ALA C 1 1
2 2704 1 1 89 ALA CA C -17.318 -13.990 6.828 1.00 . A A . 89 ALA CA 1 1
2 2705 1 1 89 ALA CB C -18.451 -13.191 7.474 1.00 . A A . 89 ALA CB 1 1
2 2706 1 1 89 ALA H H -15.661 -14.557 7.956 1.00 . A A . 89 ALA H 1 1
2 2707 1 1 89 ALA HA H -17.546 -15.052 6.910 1.00 . A A . 89 ALA HA 1 1
2 2708 1 1 89 ALA HB1 H -19.314 -13.180 6.808 1.00 . A A . 89 ALA HB1 1 1
2 2709 1 1 89 ALA HB2 H -18.729 -13.655 8.421 1.00 . A A . 89 ALA HB2 1 1
2 2710 1 1 89 ALA HB3 H -18.118 -12.169 7.655 1.00 . A A . 89 ALA HB3 1 1
2 2711 1 1 89 ALA N N -16.080 -13.746 7.549 1.00 . A A . 89 ALA N 1 1
2 2712 1 1 89 ALA O O -17.692 -12.660 4.864 1.00 . A A . 89 ALA O 1 1
2 2713 1 1 90 ALA C C -15.708 -15.569 2.613 1.00 . A A . 90 ALA C 1 1
2 2714 1 1 90 ALA CA C -16.037 -14.229 3.274 1.00 . A A . 90 ALA CA 1 1
2 2715 1 1 90 ALA CB C -14.904 -13.212 3.127 1.00 . A A . 90 ALA CB 1 1
2 2716 1 1 90 ALA H H -15.856 -15.236 5.089 1.00 . A A . 90 ALA H 1 1
2 2717 1 1 90 ALA HA H -16.938 -13.820 2.817 1.00 . A A . 90 ALA HA 1 1
2 2718 1 1 90 ALA HB1 H -13.973 -13.650 3.486 1.00 . A A . 90 ALA HB1 1 1
2 2719 1 1 90 ALA HB2 H -14.796 -12.938 2.078 1.00 . A A . 90 ALA HB2 1 1
2 2720 1 1 90 ALA HB3 H -15.136 -12.322 3.713 1.00 . A A . 90 ALA HB3 1 1
2 2721 1 1 90 ALA N N -16.315 -14.445 4.684 1.00 . A A . 90 ALA N 1 1
2 2722 1 1 90 ALA O O -14.551 -15.840 2.294 1.00 . A A . 90 ALA O 1 1
2 2723 1 1 91 ALA C C -17.883 -18.073 1.110 1.00 . A A . 91 ALA C 1 1
2 2724 1 1 91 ALA CA C -16.580 -17.676 1.807 1.00 . A A . 91 ALA CA 1 1
2 2725 1 1 91 ALA CB C -16.153 -18.693 2.867 1.00 . A A . 91 ALA CB 1 1
2 2726 1 1 91 ALA H H -17.683 -16.143 2.687 1.00 . A A . 91 ALA H 1 1
2 2727 1 1 91 ALA HA H -15.789 -17.592 1.062 1.00 . A A . 91 ALA HA 1 1
2 2728 1 1 91 ALA HB1 H -15.284 -19.245 2.511 1.00 . A A . 91 ALA HB1 1 1
2 2729 1 1 91 ALA HB2 H -15.899 -18.171 3.790 1.00 . A A . 91 ALA HB2 1 1
2 2730 1 1 91 ALA HB3 H -16.972 -19.386 3.056 1.00 . A A . 91 ALA HB3 1 1
2 2731 1 1 91 ALA N N -16.745 -16.371 2.425 1.00 . A A . 91 ALA N 1 1
2 2732 1 1 91 ALA O O -18.898 -18.300 1.765 1.00 . A A . 91 ALA O 1 1
2 2733 1 1 92 LYS C C -19.196 -20.021 -0.906 1.00 . A A . 92 LYS C 1 1
2 2734 1 1 92 LYS CA C -18.972 -18.511 -1.005 1.00 . A A . 92 LYS CA 1 1
2 2735 1 1 92 LYS CB C -18.820 -18.004 -2.441 1.00 . A A . 92 LYS CB 1 1
2 2736 1 1 92 LYS CD C -16.412 -17.658 -3.104 1.00 . A A . 92 LYS CD 1 1
2 2737 1 1 92 LYS CE C -16.253 -16.969 -4.460 1.00 . A A . 92 LYS CE 1 1
2 2738 1 1 92 LYS CG C -17.596 -18.627 -3.116 1.00 . A A . 92 LYS CG 1 1
2 2739 1 1 92 LYS H H -16.981 -17.958 -0.737 1.00 . A A . 92 LYS H 1 1
2 2740 1 1 92 LYS HA H -19.835 -18.004 -0.574 1.00 . A A . 92 LYS HA 1 1
2 2741 1 1 92 LYS HB2 H -19.717 -18.245 -3.012 1.00 . A A . 92 LYS HB2 1 1
2 2742 1 1 92 LYS HB3 H -18.726 -16.918 -2.440 1.00 . A A . 92 LYS HB3 1 1
2 2743 1 1 92 LYS HD2 H -16.558 -16.909 -2.326 1.00 . A A . 92 LYS HD2 1 1
2 2744 1 1 92 LYS HD3 H -15.498 -18.199 -2.857 1.00 . A A . 92 LYS HD3 1 1
2 2745 1 1 92 LYS HE2 H -16.971 -17.380 -5.170 1.00 . A A . 92 LYS HE2 1 1
2 2746 1 1 92 LYS HE3 H -16.475 -15.906 -4.363 1.00 . A A . 92 LYS HE3 1 1
2 2747 1 1 92 LYS HG2 H -17.322 -19.548 -2.601 1.00 . A A . 92 LYS HG2 1 1
2 2748 1 1 92 LYS HG3 H -17.840 -18.896 -4.143 1.00 . A A . 92 LYS HG3 1 1
2 2749 1 1 92 LYS HZ1 H -14.642 -16.383 -5.574 1.00 . A A . 92 LYS HZ1 1 1
2 2750 1 1 92 LYS HZ2 H -14.236 -17.184 -4.210 1.00 . A A . 92 LYS HZ2 1 1
2 2751 1 1 92 LYS HZ3 H -14.825 -18.004 -5.493 1.00 . A A . 92 LYS HZ3 1 1
2 2752 1 1 92 LYS N N -17.811 -18.145 -0.212 1.00 . A A . 92 LYS N 1 1
2 2753 1 1 92 LYS NZ N -14.878 -17.150 -4.976 1.00 . A A . 92 LYS NZ 1 1
2 2754 1 1 92 LYS O O -20.261 -20.519 -1.268 1.00 . A A . 92 LYS O 1 1
2 2755 1 1 93 SER C C -18.167 -22.527 1.218 1.00 . A A . 93 SER C 1 1
2 2756 1 1 93 SER CA C -18.249 -22.151 -0.263 1.00 . A A . 93 SER CA 1 1
2 2757 1 1 93 SER CB C -17.134 -22.844 -1.048 1.00 . A A . 93 SER CB 1 1
2 2758 1 1 93 SER H H -17.313 -20.295 -0.122 1.00 . A A . 93 SER H 1 1
2 2759 1 1 93 SER HA H -19.216 -22.436 -0.677 1.00 . A A . 93 SER HA 1 1
2 2760 1 1 93 SER HB2 H -17.293 -23.922 -1.029 1.00 . A A . 93 SER HB2 1 1
2 2761 1 1 93 SER HB3 H -17.179 -22.534 -2.092 1.00 . A A . 93 SER HB3 1 1
2 2762 1 1 93 SER HG H -15.136 -22.950 -1.099 1.00 . A A . 93 SER HG 1 1
2 2763 1 1 93 SER N N -18.176 -20.708 -0.414 1.00 . A A . 93 SER N 1 1
2 2764 1 1 93 SER O O -17.355 -21.974 1.959 1.00 . A A . 93 SER O 1 1
2 2765 1 1 93 SER OG O -15.844 -22.546 -0.521 1.00 . A A . 93 SER OG 1 1
2 2766 1 1 94 GLU C C -18.421 -25.308 3.101 1.00 . A A . 94 GLU C 1 1
2 2767 1 1 94 GLU CA C -19.054 -23.920 2.985 1.00 . A A . 94 GLU CA 1 1
2 2768 1 1 94 GLU CB C -20.485 -23.923 3.526 1.00 . A A . 94 GLU CB 1 1
2 2769 1 1 94 GLU CD C -22.545 -22.521 3.915 1.00 . A A . 94 GLU CD 1 1
2 2770 1 1 94 GLU CG C -21.048 -22.502 3.596 1.00 . A A . 94 GLU CG 1 1
2 2771 1 1 94 GLU H H -19.677 -23.909 0.997 1.00 . A A . 94 GLU H 1 1
2 2772 1 1 94 GLU HA H -18.463 -23.196 3.545 1.00 . A A . 94 GLU HA 1 1
2 2773 1 1 94 GLU HB2 H -21.118 -24.538 2.886 1.00 . A A . 94 GLU HB2 1 1
2 2774 1 1 94 GLU HB3 H -20.502 -24.374 4.518 1.00 . A A . 94 GLU HB3 1 1
2 2775 1 1 94 GLU HG2 H -20.517 -21.934 4.359 1.00 . A A . 94 GLU HG2 1 1
2 2776 1 1 94 GLU HG3 H -20.881 -21.994 2.646 1.00 . A A . 94 GLU HG3 1 1
2 2777 1 1 94 GLU N N -19.020 -23.464 1.606 1.00 . A A . 94 GLU N 1 1
2 2778 1 1 94 GLU O O -18.473 -26.099 2.160 1.00 . A A . 94 GLU O 1 1
2 2779 1 1 94 GLU OE1 O -22.871 -22.785 5.092 1.00 . A A . 94 GLU OE1 1 1
2 2780 1 1 94 GLU OE2 O -23.328 -22.269 2.974 1.00 . A A . 94 GLU OE2 1 1
2 2781 1 1 95 PRO C C -18.218 -27.945 4.788 1.00 . A A . 95 PRO C 1 1
2 2782 1 1 95 PRO CA C -17.179 -26.848 4.545 1.00 . A A . 95 PRO CA 1 1
2 2783 1 1 95 PRO CB C -16.279 -26.606 5.746 1.00 . A A . 95 PRO CB 1 1
2 2784 1 1 95 PRO CD C -17.741 -24.656 5.431 1.00 . A A . 95 PRO CD 1 1
2 2785 1 1 95 PRO CG C -16.796 -25.339 6.407 1.00 . A A . 95 PRO CG 1 1
2 2786 1 1 95 PRO HA H -16.658 -27.138 3.743 1.00 . A A . 95 PRO HA 1 1
2 2787 1 1 95 PRO HB2 H -16.314 -27.449 6.436 1.00 . A A . 95 PRO HB2 1 1
2 2788 1 1 95 PRO HB3 H -15.240 -26.490 5.437 1.00 . A A . 95 PRO HB3 1 1
2 2789 1 1 95 PRO HD2 H -18.721 -24.492 5.878 1.00 . A A . 95 PRO HD2 1 1
2 2790 1 1 95 PRO HD3 H -17.361 -23.680 5.129 1.00 . A A . 95 PRO HD3 1 1
2 2791 1 1 95 PRO HG2 H -17.314 -25.577 7.336 1.00 . A A . 95 PRO HG2 1 1
2 2792 1 1 95 PRO HG3 H -15.969 -24.677 6.663 1.00 . A A . 95 PRO HG3 1 1
2 2793 1 1 95 PRO N N -17.822 -25.569 4.294 1.00 . A A . 95 PRO N 1 1
2 2794 1 1 95 PRO O O -18.831 -28.000 5.853 1.00 . A A . 95 PRO O 1 1
2 2795 1 1 96 VAL C C -18.619 -31.143 4.360 1.00 . A A . 96 VAL C 1 1
2 2796 1 1 96 VAL CA C -19.337 -29.884 3.872 1.00 . A A . 96 VAL CA 1 1
2 2797 1 1 96 VAL CB C -20.039 -30.079 2.527 1.00 . A A . 96 VAL CB 1 1
2 2798 1 1 96 VAL CG1 C -20.915 -31.333 2.542 1.00 . A A . 96 VAL CG1 1 1
2 2799 1 1 96 VAL CG2 C -20.858 -28.842 2.151 1.00 . A A . 96 VAL CG2 1 1
2 2800 1 1 96 VAL H H -17.881 -28.739 2.919 1.00 . A A . 96 VAL H 1 1
2 2801 1 1 96 VAL HA H -20.091 -29.602 4.608 1.00 . A A . 96 VAL HA 1 1
2 2802 1 1 96 VAL HB H -19.271 -30.215 1.765 1.00 . A A . 96 VAL HB 1 1
2 2803 1 1 96 VAL HG11 H -21.859 -31.123 2.040 1.00 . A A . 96 VAL HG11 1 1
2 2804 1 1 96 VAL HG12 H -20.400 -32.142 2.023 1.00 . A A . 96 VAL HG12 1 1
2 2805 1 1 96 VAL HG13 H -21.109 -31.628 3.573 1.00 . A A . 96 VAL HG13 1 1
2 2806 1 1 96 VAL HG21 H -20.883 -28.738 1.067 1.00 . A A . 96 VAL HG21 1 1
2 2807 1 1 96 VAL HG22 H -21.875 -28.952 2.529 1.00 . A A . 96 VAL HG22 1 1
2 2808 1 1 96 VAL HG23 H -20.401 -27.956 2.591 1.00 . A A . 96 VAL HG23 1 1
2 2809 1 1 96 VAL N N -18.384 -28.791 3.782 1.00 . A A . 96 VAL N 1 1
2 2810 1 1 96 VAL O O -17.632 -31.570 3.762 1.00 . A A . 96 VAL O 1 1
2 2811 1 1 97 SER C C -18.928 -34.122 5.163 1.00 . A A . 97 SER C 1 1
2 2812 1 1 97 SER CA C -18.562 -32.905 6.015 1.00 . A A . 97 SER CA 1 1
2 2813 1 1 97 SER CB C -19.031 -33.108 7.458 1.00 . A A . 97 SER CB 1 1
2 2814 1 1 97 SER H H -19.944 -31.350 5.921 1.00 . A A . 97 SER H 1 1
2 2815 1 1 97 SER HA H -17.485 -32.741 6.004 1.00 . A A . 97 SER HA 1 1
2 2816 1 1 97 SER HB2 H -20.120 -33.089 7.491 1.00 . A A . 97 SER HB2 1 1
2 2817 1 1 97 SER HB3 H -18.719 -34.092 7.806 1.00 . A A . 97 SER HB3 1 1
2 2818 1 1 97 SER HG H -19.226 -31.445 8.555 1.00 . A A . 97 SER HG 1 1
2 2819 1 1 97 SER N N -19.141 -31.703 5.441 1.00 . A A . 97 SER N 1 1
2 2820 1 1 97 SER O O -19.910 -34.092 4.422 1.00 . A A . 97 SER O 1 1
2 2821 1 1 97 SER OG O -18.513 -32.109 8.332 1.00 . A A . 97 SER OG 1 1
2 2822 1 1 98 SER C C -17.649 -37.561 5.239 1.00 . A A . 98 SER C 1 1
2 2823 1 1 98 SER CA C -18.347 -36.387 4.547 1.00 . A A . 98 SER CA 1 1
2 2824 1 1 98 SER CB C -17.852 -36.251 3.106 1.00 . A A . 98 SER CB 1 1
2 2825 1 1 98 SER H H -17.324 -35.179 5.901 1.00 . A A . 98 SER H 1 1
2 2826 1 1 98 SER HA H -19.427 -36.530 4.548 1.00 . A A . 98 SER HA 1 1
2 2827 1 1 98 SER HB2 H -18.104 -35.260 2.728 1.00 . A A . 98 SER HB2 1 1
2 2828 1 1 98 SER HB3 H -16.765 -36.332 3.086 1.00 . A A . 98 SER HB3 1 1
2 2829 1 1 98 SER HG H -18.146 -38.154 2.560 1.00 . A A . 98 SER HG 1 1
2 2830 1 1 98 SER N N -18.120 -35.163 5.296 1.00 . A A . 98 SER N 1 1
2 2831 1 1 98 SER O O -16.421 -37.615 5.290 1.00 . A A . 98 SER O 1 1
2 2832 1 1 98 SER OG O -18.417 -37.242 2.252 1.00 . A A . 98 SER OG 1 1
2 2833 1 1 99 GLY C C -16.834 -40.308 5.619 1.00 . A A . 99 GLY C 1 1
2 2834 1 1 99 GLY CA C -17.939 -39.640 6.439 1.00 . A A . 99 GLY CA 1 1
2 2835 1 1 99 GLY H H -19.460 -38.420 5.707 1.00 . A A . 99 GLY H 1 1
2 2836 1 1 99 GLY HA2 H -17.549 -39.349 7.415 1.00 . A A . 99 GLY HA2 1 1
2 2837 1 1 99 GLY HA3 H -18.745 -40.352 6.618 1.00 . A A . 99 GLY HA3 1 1
2 2838 1 1 99 GLY N N -18.463 -38.471 5.753 1.00 . A A . 99 GLY N 1 1
2 2839 1 1 99 GLY O O -17.111 -40.979 4.627 1.00 . A A . 99 GLY O 1 1
2 2840 1 1 100 PRO C C -14.310 -42.169 5.680 1.00 . A A . 100 PRO C 1 1
2 2841 1 1 100 PRO CA C -14.422 -40.669 5.397 1.00 . A A . 100 PRO CA 1 1
2 2842 1 1 100 PRO CB C -13.228 -39.878 5.905 1.00 . A A . 100 PRO CB 1 1
2 2843 1 1 100 PRO CD C -15.204 -39.307 7.250 1.00 . A A . 100 PRO CD 1 1
2 2844 1 1 100 PRO CG C -13.689 -39.207 7.189 1.00 . A A . 100 PRO CG 1 1
2 2845 1 1 100 PRO HA H -14.528 -40.585 4.406 1.00 . A A . 100 PRO HA 1 1
2 2846 1 1 100 PRO HB2 H -12.376 -40.531 6.090 1.00 . A A . 100 PRO HB2 1 1
2 2847 1 1 100 PRO HB3 H -12.909 -39.138 5.171 1.00 . A A . 100 PRO HB3 1 1
2 2848 1 1 100 PRO HD2 H -15.533 -39.789 8.170 1.00 . A A . 100 PRO HD2 1 1
2 2849 1 1 100 PRO HD3 H -15.667 -38.320 7.224 1.00 . A A . 100 PRO HD3 1 1
2 2850 1 1 100 PRO HG2 H -13.240 -39.693 8.056 1.00 . A A . 100 PRO HG2 1 1
2 2851 1 1 100 PRO HG3 H -13.373 -38.164 7.210 1.00 . A A . 100 PRO HG3 1 1
2 2852 1 1 100 PRO N N -15.571 -40.096 6.077 1.00 . A A . 100 PRO N 1 1
2 2853 1 1 100 PRO O O -15.103 -42.722 6.439 1.00 . A A . 100 PRO O 1 1
2 2854 1 1 101 SER C C -12.480 -44.475 6.607 1.00 . A A . 101 SER C 1 1
2 2855 1 1 101 SER CA C -13.090 -44.208 5.230 1.00 . A A . 101 SER CA 1 1
2 2856 1 1 101 SER CB C -12.181 -44.761 4.130 1.00 . A A . 101 SER CB 1 1
2 2857 1 1 101 SER H H -12.675 -42.326 4.438 1.00 . A A . 101 SER H 1 1
2 2858 1 1 101 SER HA H -14.075 -44.669 5.152 1.00 . A A . 101 SER HA 1 1
2 2859 1 1 101 SER HB2 H -12.277 -44.143 3.236 1.00 . A A . 101 SER HB2 1 1
2 2860 1 1 101 SER HB3 H -11.142 -44.696 4.452 1.00 . A A . 101 SER HB3 1 1
2 2861 1 1 101 SER HG H -13.420 -46.332 4.115 1.00 . A A . 101 SER HG 1 1
2 2862 1 1 101 SER N N -13.317 -42.784 5.054 1.00 . A A . 101 SER N 1 1
2 2863 1 1 101 SER O O -11.793 -43.619 7.162 1.00 . A A . 101 SER O 1 1
2 2864 1 1 101 SER OG O -12.495 -46.113 3.807 1.00 . A A . 101 SER OG 1 1
2 2865 1 1 102 SER C C -11.088 -47.052 8.252 1.00 . A A . 102 SER C 1 1
2 2866 1 1 102 SER CA C -12.238 -46.058 8.420 1.00 . A A . 102 SER CA 1 1
2 2867 1 1 102 SER CB C -13.342 -46.665 9.288 1.00 . A A . 102 SER CB 1 1
2 2868 1 1 102 SER H H -13.312 -46.357 6.660 1.00 . A A . 102 SER H 1 1
2 2869 1 1 102 SER HA H -11.882 -45.135 8.879 1.00 . A A . 102 SER HA 1 1
2 2870 1 1 102 SER HB2 H -12.971 -46.800 10.304 1.00 . A A . 102 SER HB2 1 1
2 2871 1 1 102 SER HB3 H -14.181 -45.972 9.345 1.00 . A A . 102 SER HB3 1 1
2 2872 1 1 102 SER HG H -13.649 -47.956 7.790 1.00 . A A . 102 SER HG 1 1
2 2873 1 1 102 SER N N -12.752 -45.667 7.118 1.00 . A A . 102 SER N 1 1
2 2874 1 1 102 SER O O -11.064 -47.822 7.293 1.00 . A A . 102 SER O 1 1
2 2875 1 1 102 SER OG O -13.794 -47.917 8.779 1.00 . A A . 102 SER OG 1 1
2 2876 1 1 103 GLY C C -8.732 -48.475 10.552 1.00 . A A . 103 GLY C 1 1
2 2877 1 1 103 GLY CA C -9.012 -47.890 9.166 1.00 . A A . 103 GLY CA 1 1
2 2878 1 1 103 GLY H H -10.189 -46.373 9.974 1.00 . A A . 103 GLY H 1 1
2 2879 1 1 103 GLY HA2 H -9.190 -48.697 8.456 1.00 . A A . 103 GLY HA2 1 1
2 2880 1 1 103 GLY HA3 H -8.136 -47.344 8.815 1.00 . A A . 103 GLY HA3 1 1
2 2881 1 1 103 GLY N N -10.162 -47.003 9.198 1.00 . A A . 103 GLY N 1 1
2 2882 1 1 103 GLY O O -9.018 -47.841 11.567 1.00 . A A . 103 GLY O 1 1
3 2883 1 1 1 GLY C C -18.613 -9.902 21.236 1.00 . A A . 1 GLY C 1 1
3 2884 1 1 1 GLY CA C -19.298 -9.108 22.351 1.00 . A A . 1 GLY CA 1 1
3 2885 1 1 1 GLY H1 H -19.269 -7.039 22.595 1.00 . A A . 1 GLY H1 1 1
3 2886 1 1 1 GLY HA2 H -18.671 -9.113 23.243 1.00 . A A . 1 GLY HA2 1 1
3 2887 1 1 1 GLY HA3 H -20.239 -9.588 22.619 1.00 . A A . 1 GLY HA3 1 1
3 2888 1 1 1 GLY N N -19.547 -7.738 21.936 1.00 . A A . 1 GLY N 1 1
3 2889 1 1 1 GLY O O -19.280 -10.558 20.437 1.00 . A A . 1 GLY O 1 1
3 2890 1 1 2 SER C C -16.734 -9.887 18.839 1.00 . A A . 2 SER C 1 1
3 2891 1 1 2 SER CA C -16.510 -10.519 20.215 1.00 . A A . 2 SER CA 1 1
3 2892 1 1 2 SER CB C -16.867 -12.006 20.180 1.00 . A A . 2 SER CB 1 1
3 2893 1 1 2 SER H H -16.757 -9.281 21.871 1.00 . A A . 2 SER H 1 1
3 2894 1 1 2 SER HA H -15.471 -10.403 20.524 1.00 . A A . 2 SER HA 1 1
3 2895 1 1 2 SER HB2 H -17.757 -12.179 20.785 1.00 . A A . 2 SER HB2 1 1
3 2896 1 1 2 SER HB3 H -17.115 -12.296 19.159 1.00 . A A . 2 SER HB3 1 1
3 2897 1 1 2 SER HG H -15.169 -12.274 21.204 1.00 . A A . 2 SER HG 1 1
3 2898 1 1 2 SER N N -17.291 -9.817 21.218 1.00 . A A . 2 SER N 1 1
3 2899 1 1 2 SER O O -17.580 -10.344 18.073 1.00 . A A . 2 SER O 1 1
3 2900 1 1 2 SER OG O -15.802 -12.823 20.659 1.00 . A A . 2 SER OG 1 1
3 2901 1 1 3 SER C C -14.907 -7.157 17.152 1.00 . A A . 3 SER C 1 1
3 2902 1 1 3 SER CA C -16.064 -8.146 17.300 1.00 . A A . 3 SER CA 1 1
3 2903 1 1 3 SER CB C -17.404 -7.417 17.180 1.00 . A A . 3 SER CB 1 1
3 2904 1 1 3 SER H H -15.275 -8.480 19.198 1.00 . A A . 3 SER H 1 1
3 2905 1 1 3 SER HA H -16.004 -8.922 16.537 1.00 . A A . 3 SER HA 1 1
3 2906 1 1 3 SER HB2 H -17.580 -7.152 16.138 1.00 . A A . 3 SER HB2 1 1
3 2907 1 1 3 SER HB3 H -18.210 -8.088 17.478 1.00 . A A . 3 SER HB3 1 1
3 2908 1 1 3 SER HG H -18.026 -5.551 17.550 1.00 . A A . 3 SER HG 1 1
3 2909 1 1 3 SER N N -15.961 -8.846 18.569 1.00 . A A . 3 SER N 1 1
3 2910 1 1 3 SER O O -14.708 -6.296 18.008 1.00 . A A . 3 SER O 1 1
3 2911 1 1 3 SER OG O -17.445 -6.241 17.983 1.00 . A A . 3 SER OG 1 1
3 2912 1 1 4 GLY C C -11.781 -6.947 16.496 1.00 . A A . 4 GLY C 1 1
3 2913 1 1 4 GLY CA C -13.041 -6.443 15.788 1.00 . A A . 4 GLY CA 1 1
3 2914 1 1 4 GLY H H -14.342 -8.015 15.368 1.00 . A A . 4 GLY H 1 1
3 2915 1 1 4 GLY HA2 H -12.864 -6.395 14.713 1.00 . A A . 4 GLY HA2 1 1
3 2916 1 1 4 GLY HA3 H -13.268 -5.430 16.119 1.00 . A A . 4 GLY HA3 1 1
3 2917 1 1 4 GLY N N -14.173 -7.312 16.059 1.00 . A A . 4 GLY N 1 1
3 2918 1 1 4 GLY O O -11.866 -7.748 17.425 1.00 . A A . 4 GLY O 1 1
3 2919 1 1 5 SER C C -8.239 -6.017 15.989 1.00 . A A . 5 SER C 1 1
3 2920 1 1 5 SER CA C -9.367 -6.846 16.606 1.00 . A A . 5 SER CA 1 1
3 2921 1 1 5 SER CB C -9.103 -8.338 16.400 1.00 . A A . 5 SER CB 1 1
3 2922 1 1 5 SER H H -10.583 -5.804 15.273 1.00 . A A . 5 SER H 1 1
3 2923 1 1 5 SER HA H -9.457 -6.637 17.672 1.00 . A A . 5 SER HA 1 1
3 2924 1 1 5 SER HB2 H -9.991 -8.906 16.681 1.00 . A A . 5 SER HB2 1 1
3 2925 1 1 5 SER HB3 H -8.922 -8.532 15.343 1.00 . A A . 5 SER HB3 1 1
3 2926 1 1 5 SER HG H -7.138 -8.463 16.756 1.00 . A A . 5 SER HG 1 1
3 2927 1 1 5 SER N N -10.643 -6.456 16.029 1.00 . A A . 5 SER N 1 1
3 2928 1 1 5 SER O O -7.521 -5.314 16.699 1.00 . A A . 5 SER O 1 1
3 2929 1 1 5 SER OG O -7.989 -8.794 17.163 1.00 . A A . 5 SER OG 1 1
3 2930 1 1 6 SER C C -5.703 -5.844 14.424 1.00 . A A . 6 SER C 1 1
3 2931 1 1 6 SER CA C -7.089 -5.396 13.954 1.00 . A A . 6 SER CA 1 1
3 2932 1 1 6 SER CB C -7.250 -3.887 14.143 1.00 . A A . 6 SER CB 1 1
3 2933 1 1 6 SER H H -8.706 -6.700 14.105 1.00 . A A . 6 SER H 1 1
3 2934 1 1 6 SER HA H -7.237 -5.649 12.904 1.00 . A A . 6 SER HA 1 1
3 2935 1 1 6 SER HB2 H -8.212 -3.572 13.738 1.00 . A A . 6 SER HB2 1 1
3 2936 1 1 6 SER HB3 H -7.261 -3.653 15.207 1.00 . A A . 6 SER HB3 1 1
3 2937 1 1 6 SER HG H -5.328 -3.373 13.933 1.00 . A A . 6 SER HG 1 1
3 2938 1 1 6 SER N N -8.118 -6.127 14.674 1.00 . A A . 6 SER N 1 1
3 2939 1 1 6 SER O O -5.578 -6.522 15.442 1.00 . A A . 6 SER O 1 1
3 2940 1 1 6 SER OG O -6.206 -3.154 13.508 1.00 . A A . 6 SER OG 1 1
3 2941 1 1 7 GLY C C -2.338 -5.010 13.122 1.00 . A A . 7 GLY C 1 1
3 2942 1 1 7 GLY CA C -3.325 -5.800 13.983 1.00 . A A . 7 GLY CA 1 1
3 2943 1 1 7 GLY H H -4.807 -4.897 12.831 1.00 . A A . 7 GLY H 1 1
3 2944 1 1 7 GLY HA2 H -3.135 -5.601 15.037 1.00 . A A . 7 GLY HA2 1 1
3 2945 1 1 7 GLY HA3 H -3.174 -6.868 13.828 1.00 . A A . 7 GLY HA3 1 1
3 2946 1 1 7 GLY N N -4.697 -5.448 13.658 1.00 . A A . 7 GLY N 1 1
3 2947 1 1 7 GLY O O -2.491 -4.936 11.904 1.00 . A A . 7 GLY O 1 1
3 2948 1 1 8 SER C C 0.832 -4.557 12.687 1.00 . A A . 8 SER C 1 1
3 2949 1 1 8 SER CA C -0.333 -3.656 13.101 1.00 . A A . 8 SER CA 1 1
3 2950 1 1 8 SER CB C 0.169 -2.509 13.981 1.00 . A A . 8 SER CB 1 1
3 2951 1 1 8 SER H H -1.228 -4.503 14.781 1.00 . A A . 8 SER H 1 1
3 2952 1 1 8 SER HA H -0.832 -3.248 12.222 1.00 . A A . 8 SER HA 1 1
3 2953 1 1 8 SER HB2 H 0.700 -2.917 14.841 1.00 . A A . 8 SER HB2 1 1
3 2954 1 1 8 SER HB3 H 0.884 -1.909 13.419 1.00 . A A . 8 SER HB3 1 1
3 2955 1 1 8 SER HG H -1.196 -1.968 15.341 1.00 . A A . 8 SER HG 1 1
3 2956 1 1 8 SER N N -1.346 -4.439 13.790 1.00 . A A . 8 SER N 1 1
3 2957 1 1 8 SER O O 1.049 -5.611 13.284 1.00 . A A . 8 SER O 1 1
3 2958 1 1 8 SER OG O -0.897 -1.677 14.433 1.00 . A A . 8 SER OG 1 1
3 2959 1 1 9 VAL C C 3.895 -3.929 11.038 1.00 . A A . 9 VAL C 1 1
3 2960 1 1 9 VAL CA C 2.689 -4.862 11.168 1.00 . A A . 9 VAL CA 1 1
3 2961 1 1 9 VAL CB C 2.322 -5.552 9.853 1.00 . A A . 9 VAL CB 1 1
3 2962 1 1 9 VAL CG1 C 1.559 -4.601 8.929 1.00 . A A . 9 VAL CG1 1 1
3 2963 1 1 9 VAL CG2 C 3.568 -6.108 9.160 1.00 . A A . 9 VAL CG2 1 1
3 2964 1 1 9 VAL H H 1.368 -3.251 11.189 1.00 . A A . 9 VAL H 1 1
3 2965 1 1 9 VAL HA H 2.921 -5.634 11.902 1.00 . A A . 9 VAL HA 1 1
3 2966 1 1 9 VAL HB H 1.667 -6.391 10.086 1.00 . A A . 9 VAL HB 1 1
3 2967 1 1 9 VAL HG11 H 0.529 -4.508 9.274 1.00 . A A . 9 VAL HG11 1 1
3 2968 1 1 9 VAL HG12 H 2.036 -3.621 8.942 1.00 . A A . 9 VAL HG12 1 1
3 2969 1 1 9 VAL HG13 H 1.568 -4.996 7.913 1.00 . A A . 9 VAL HG13 1 1
3 2970 1 1 9 VAL HG21 H 4.230 -5.286 8.888 1.00 . A A . 9 VAL HG21 1 1
3 2971 1 1 9 VAL HG22 H 4.089 -6.785 9.837 1.00 . A A . 9 VAL HG22 1 1
3 2972 1 1 9 VAL HG23 H 3.272 -6.649 8.261 1.00 . A A . 9 VAL HG23 1 1
3 2973 1 1 9 VAL N N 1.551 -4.109 11.669 1.00 . A A . 9 VAL N 1 1
3 2974 1 1 9 VAL O O 3.747 -2.708 11.082 1.00 . A A . 9 VAL O 1 1
3 2975 1 1 10 SER C C 7.168 -4.393 9.652 1.00 . A A . 10 SER C 1 1
3 2976 1 1 10 SER CA C 6.291 -3.777 10.743 1.00 . A A . 10 SER CA 1 1
3 2977 1 1 10 SER CB C 7.053 -3.720 12.068 1.00 . A A . 10 SER CB 1 1
3 2978 1 1 10 SER H H 5.172 -5.532 10.846 1.00 . A A . 10 SER H 1 1
3 2979 1 1 10 SER HA H 5.978 -2.772 10.461 1.00 . A A . 10 SER HA 1 1
3 2980 1 1 10 SER HB2 H 6.417 -3.276 12.834 1.00 . A A . 10 SER HB2 1 1
3 2981 1 1 10 SER HB3 H 7.287 -4.733 12.396 1.00 . A A . 10 SER HB3 1 1
3 2982 1 1 10 SER HG H 8.510 -2.863 10.996 1.00 . A A . 10 SER HG 1 1
3 2983 1 1 10 SER N N 5.060 -4.538 10.880 1.00 . A A . 10 SER N 1 1
3 2984 1 1 10 SER O O 7.524 -5.568 9.726 1.00 . A A . 10 SER O 1 1
3 2985 1 1 10 SER OG O 8.259 -2.968 11.959 1.00 . A A . 10 SER OG 1 1
3 2986 1 1 11 LEU C C 9.681 -3.325 7.630 1.00 . A A . 11 LEU C 1 1
3 2987 1 1 11 LEU CA C 8.320 -4.022 7.558 1.00 . A A . 11 LEU CA 1 1
3 2988 1 1 11 LEU CB C 7.595 -3.817 6.227 1.00 . A A . 11 LEU CB 1 1
3 2989 1 1 11 LEU CD1 C 5.559 -4.118 4.768 1.00 . A A . 11 LEU CD1 1 1
3 2990 1 1 11 LEU CD2 C 6.073 -5.792 6.604 1.00 . A A . 11 LEU CD2 1 1
3 2991 1 1 11 LEU CG C 6.155 -4.330 6.162 1.00 . A A . 11 LEU CG 1 1
3 2992 1 1 11 LEU H H 7.197 -2.618 8.611 1.00 . A A . 11 LEU H 1 1
3 2993 1 1 11 LEU HA H 8.474 -5.094 7.680 1.00 . A A . 11 LEU HA 1 1
3 2994 1 1 11 LEU HB2 H 7.591 -2.752 5.997 1.00 . A A . 11 LEU HB2 1 1
3 2995 1 1 11 LEU HB3 H 8.170 -4.310 5.443 1.00 . A A . 11 LEU HB3 1 1
3 2996 1 1 11 LEU HD11 H 4.623 -3.566 4.854 1.00 . A A . 11 LEU HD11 1 1
3 2997 1 1 11 LEU HD12 H 6.261 -3.551 4.156 1.00 . A A . 11 LEU HD12 1 1
3 2998 1 1 11 LEU HD13 H 5.370 -5.085 4.303 1.00 . A A . 11 LEU HD13 1 1
3 2999 1 1 11 LEU HD21 H 5.027 -6.083 6.706 1.00 . A A . 11 LEU HD21 1 1
3 3000 1 1 11 LEU HD22 H 6.554 -6.425 5.858 1.00 . A A . 11 LEU HD22 1 1
3 3001 1 1 11 LEU HD23 H 6.579 -5.911 7.562 1.00 . A A . 11 LEU HD23 1 1
3 3002 1 1 11 LEU HG H 5.553 -3.748 6.861 1.00 . A A . 11 LEU HG 1 1
3 3003 1 1 11 LEU N N 7.491 -3.572 8.663 1.00 . A A . 11 LEU N 1 1
3 3004 1 1 11 LEU O O 9.781 -2.201 8.120 1.00 . A A . 11 LEU O 1 1
3 3005 1 1 12 VAL C C 12.529 -3.330 5.696 1.00 . A A . 12 VAL C 1 1
3 3006 1 1 12 VAL CA C 12.043 -3.484 7.139 1.00 . A A . 12 VAL CA 1 1
3 3007 1 1 12 VAL CB C 12.958 -4.372 7.985 1.00 . A A . 12 VAL CB 1 1
3 3008 1 1 12 VAL CG1 C 14.413 -3.909 7.889 1.00 . A A . 12 VAL CG1 1 1
3 3009 1 1 12 VAL CG2 C 12.490 -4.410 9.441 1.00 . A A . 12 VAL CG2 1 1
3 3010 1 1 12 VAL H H 10.603 -4.936 6.740 1.00 . A A . 12 VAL H 1 1
3 3011 1 1 12 VAL HA H 12.004 -2.499 7.603 1.00 . A A . 12 VAL HA 1 1
3 3012 1 1 12 VAL HB H 12.903 -5.385 7.589 1.00 . A A . 12 VAL HB 1 1
3 3013 1 1 12 VAL HG11 H 15.071 -4.778 7.871 1.00 . A A . 12 VAL HG11 1 1
3 3014 1 1 12 VAL HG12 H 14.551 -3.331 6.975 1.00 . A A . 12 VAL HG12 1 1
3 3015 1 1 12 VAL HG13 H 14.655 -3.288 8.751 1.00 . A A . 12 VAL HG13 1 1
3 3016 1 1 12 VAL HG21 H 11.736 -5.188 9.560 1.00 . A A . 12 VAL HG21 1 1
3 3017 1 1 12 VAL HG22 H 13.340 -4.625 10.090 1.00 . A A . 12 VAL HG22 1 1
3 3018 1 1 12 VAL HG23 H 12.062 -3.445 9.711 1.00 . A A . 12 VAL HG23 1 1
3 3019 1 1 12 VAL N N 10.694 -4.022 7.136 1.00 . A A . 12 VAL N 1 1
3 3020 1 1 12 VAL O O 12.834 -4.318 5.031 1.00 . A A . 12 VAL O 1 1
3 3021 1 1 13 GLY C C 13.115 -0.275 3.674 1.00 . A A . 13 GLY C 1 1
3 3022 1 1 13 GLY CA C 13.028 -1.785 3.903 1.00 . A A . 13 GLY CA 1 1
3 3023 1 1 13 GLY H H 12.334 -1.283 5.802 1.00 . A A . 13 GLY H 1 1
3 3024 1 1 13 GLY HA2 H 14.002 -2.240 3.728 1.00 . A A . 13 GLY HA2 1 1
3 3025 1 1 13 GLY HA3 H 12.336 -2.226 3.185 1.00 . A A . 13 GLY HA3 1 1
3 3026 1 1 13 GLY N N 12.585 -2.082 5.255 1.00 . A A . 13 GLY N 1 1
3 3027 1 1 13 GLY O O 12.429 0.499 4.341 1.00 . A A . 13 GLY O 1 1
3 3028 1 1 14 PRO C C 12.986 2.052 1.574 1.00 . A A . 14 PRO C 1 1
3 3029 1 1 14 PRO CA C 14.172 1.514 2.378 1.00 . A A . 14 PRO CA 1 1
3 3030 1 1 14 PRO CB C 15.483 1.570 1.610 1.00 . A A . 14 PRO CB 1 1
3 3031 1 1 14 PRO CD C 14.815 -0.778 1.893 1.00 . A A . 14 PRO CD 1 1
3 3032 1 1 14 PRO CG C 15.747 0.151 1.133 1.00 . A A . 14 PRO CG 1 1
3 3033 1 1 14 PRO HA H 14.207 2.062 3.213 1.00 . A A . 14 PRO HA 1 1
3 3034 1 1 14 PRO HB2 H 15.414 2.259 0.769 1.00 . A A . 14 PRO HB2 1 1
3 3035 1 1 14 PRO HB3 H 16.293 1.925 2.247 1.00 . A A . 14 PRO HB3 1 1
3 3036 1 1 14 PRO HD2 H 14.207 -1.374 1.211 1.00 . A A . 14 PRO HD2 1 1
3 3037 1 1 14 PRO HD3 H 15.373 -1.477 2.516 1.00 . A A . 14 PRO HD3 1 1
3 3038 1 1 14 PRO HG2 H 15.574 0.071 0.059 1.00 . A A . 14 PRO HG2 1 1
3 3039 1 1 14 PRO HG3 H 16.787 -0.124 1.309 1.00 . A A . 14 PRO HG3 1 1
3 3040 1 1 14 PRO N N 13.986 0.110 2.703 1.00 . A A . 14 PRO N 1 1
3 3041 1 1 14 PRO O O 12.915 3.247 1.290 1.00 . A A . 14 PRO O 1 1
3 3042 1 1 15 ALA C C 10.301 0.258 -0.168 1.00 . A A . 15 ALA C 1 1
3 3043 1 1 15 ALA CA C 10.904 1.513 0.467 1.00 . A A . 15 ALA CA 1 1
3 3044 1 1 15 ALA CB C 11.280 2.570 -0.573 1.00 . A A . 15 ALA CB 1 1
3 3045 1 1 15 ALA H H 12.149 0.175 1.467 1.00 . A A . 15 ALA H 1 1
3 3046 1 1 15 ALA HA H 10.181 1.943 1.160 1.00 . A A . 15 ALA HA 1 1
3 3047 1 1 15 ALA HB1 H 10.953 3.551 -0.228 1.00 . A A . 15 ALA HB1 1 1
3 3048 1 1 15 ALA HB2 H 12.361 2.575 -0.712 1.00 . A A . 15 ALA HB2 1 1
3 3049 1 1 15 ALA HB3 H 10.793 2.337 -1.520 1.00 . A A . 15 ALA HB3 1 1
3 3050 1 1 15 ALA N N 12.084 1.144 1.232 1.00 . A A . 15 ALA N 1 1
3 3051 1 1 15 ALA O O 9.102 0.012 -0.047 1.00 . A A . 15 ALA O 1 1
3 3052 1 1 16 PRO C C 10.503 -2.856 -0.481 1.00 . A A . 16 PRO C 1 1
3 3053 1 1 16 PRO CA C 10.750 -1.745 -1.504 1.00 . A A . 16 PRO CA 1 1
3 3054 1 1 16 PRO CB C 11.860 -2.078 -2.487 1.00 . A A . 16 PRO CB 1 1
3 3055 1 1 16 PRO CD C 12.610 -0.261 -1.013 1.00 . A A . 16 PRO CD 1 1
3 3056 1 1 16 PRO CG C 13.078 -1.297 -2.022 1.00 . A A . 16 PRO CG 1 1
3 3057 1 1 16 PRO HA H 9.876 -1.600 -1.967 1.00 . A A . 16 PRO HA 1 1
3 3058 1 1 16 PRO HB2 H 12.063 -3.149 -2.498 1.00 . A A . 16 PRO HB2 1 1
3 3059 1 1 16 PRO HB3 H 11.580 -1.797 -3.503 1.00 . A A . 16 PRO HB3 1 1
3 3060 1 1 16 PRO HD2 H 13.142 -0.361 -0.067 1.00 . A A . 16 PRO HD2 1 1
3 3061 1 1 16 PRO HD3 H 12.789 0.752 -1.374 1.00 . A A . 16 PRO HD3 1 1
3 3062 1 1 16 PRO HG2 H 13.811 -1.966 -1.571 1.00 . A A . 16 PRO HG2 1 1
3 3063 1 1 16 PRO HG3 H 13.567 -0.814 -2.868 1.00 . A A . 16 PRO HG3 1 1
3 3064 1 1 16 PRO N N 11.183 -0.522 -0.849 1.00 . A A . 16 PRO N 1 1
3 3065 1 1 16 PRO O O 11.324 -3.760 -0.331 1.00 . A A . 16 PRO O 1 1
3 3066 1 1 17 TRP C C 8.653 -5.040 0.478 1.00 . A A . 17 TRP C 1 1
3 3067 1 1 17 TRP CA C 9.003 -3.737 1.199 1.00 . A A . 17 TRP CA 1 1
3 3068 1 1 17 TRP CB C 7.868 -3.221 2.086 1.00 . A A . 17 TRP CB 1 1
3 3069 1 1 17 TRP CD1 C 7.341 -0.739 1.614 1.00 . A A . 17 TRP CD1 1 1
3 3070 1 1 17 TRP CD2 C 8.587 -1.040 3.421 1.00 . A A . 17 TRP CD2 1 1
3 3071 1 1 17 TRP CE2 C 8.380 0.317 3.284 1.00 . A A . 17 TRP CE2 1 1
3 3072 1 1 17 TRP CE3 C 9.347 -1.562 4.482 1.00 . A A . 17 TRP CE3 1 1
3 3073 1 1 17 TRP CG C 7.911 -1.713 2.337 1.00 . A A . 17 TRP CG 1 1
3 3074 1 1 17 TRP CH2 C 9.661 0.769 5.238 1.00 . A A . 17 TRP CH2 1 1
3 3075 1 1 17 TRP CZ2 C 8.900 1.266 4.173 1.00 . A A . 17 TRP CZ2 1 1
3 3076 1 1 17 TRP CZ3 C 9.860 -0.601 5.362 1.00 . A A . 17 TRP CZ3 1 1
3 3077 1 1 17 TRP H H 8.707 -2.014 0.067 1.00 . A A . 17 TRP H 1 1
3 3078 1 1 17 TRP HA H 9.867 -3.890 1.846 1.00 . A A . 17 TRP HA 1 1
3 3079 1 1 17 TRP HB2 H 6.915 -3.475 1.622 1.00 . A A . 17 TRP HB2 1 1
3 3080 1 1 17 TRP HB3 H 7.905 -3.740 3.044 1.00 . A A . 17 TRP HB3 1 1
3 3081 1 1 17 TRP HD1 H 6.749 -0.910 0.715 1.00 . A A . 17 TRP HD1 1 1
3 3082 1 1 17 TRP HE1 H 7.253 1.462 1.757 1.00 . A A . 17 TRP HE1 1 1
3 3083 1 1 17 TRP HE3 H 9.524 -2.630 4.613 1.00 . A A . 17 TRP HE3 1 1
3 3084 1 1 17 TRP HH2 H 10.095 1.453 5.966 1.00 . A A . 17 TRP HH2 1 1
3 3085 1 1 17 TRP HZ2 H 8.722 2.333 4.042 1.00 . A A . 17 TRP HZ2 1 1
3 3086 1 1 17 TRP HZ3 H 10.457 -0.952 6.203 1.00 . A A . 17 TRP HZ3 1 1
3 3087 1 1 17 TRP N N 9.369 -2.752 0.195 1.00 . A A . 17 TRP N 1 1
3 3088 1 1 17 TRP NE1 N 7.598 0.506 2.150 1.00 . A A . 17 TRP NE1 1 1
3 3089 1 1 17 TRP O O 8.753 -6.120 1.057 1.00 . A A . 17 TRP O 1 1
3 3090 1 1 18 GLY C C 6.366 -6.162 -1.719 1.00 . A A . 18 GLY C 1 1
3 3091 1 1 18 GLY CA C 7.886 -6.047 -1.583 1.00 . A A . 18 GLY CA 1 1
3 3092 1 1 18 GLY H H 8.173 -4.012 -1.240 1.00 . A A . 18 GLY H 1 1
3 3093 1 1 18 GLY HA2 H 8.337 -5.961 -2.571 1.00 . A A . 18 GLY HA2 1 1
3 3094 1 1 18 GLY HA3 H 8.284 -6.954 -1.129 1.00 . A A . 18 GLY HA3 1 1
3 3095 1 1 18 GLY N N 8.251 -4.895 -0.776 1.00 . A A . 18 GLY N 1 1
3 3096 1 1 18 GLY O O 5.832 -7.262 -1.849 1.00 . A A . 18 GLY O 1 1
3 3097 1 1 19 PHE C C 3.803 -3.645 -2.417 1.00 . A A . 19 PHE C 1 1
3 3098 1 1 19 PHE CA C 4.265 -4.967 -1.801 1.00 . A A . 19 PHE CA 1 1
3 3099 1 1 19 PHE CB C 3.698 -5.081 -0.384 1.00 . A A . 19 PHE CB 1 1
3 3100 1 1 19 PHE CD1 C 2.883 -2.748 0.021 1.00 . A A . 19 PHE CD1 1 1
3 3101 1 1 19 PHE CD2 C 4.531 -3.613 1.465 1.00 . A A . 19 PHE CD2 1 1
3 3102 1 1 19 PHE CE1 C 2.889 -1.527 0.746 1.00 . A A . 19 PHE CE1 1 1
3 3103 1 1 19 PHE CE2 C 4.537 -2.392 2.190 1.00 . A A . 19 PHE CE2 1 1
3 3104 1 1 19 PHE CG C 3.704 -3.765 0.396 1.00 . A A . 19 PHE CG 1 1
3 3105 1 1 19 PHE CZ C 3.716 -1.375 1.815 1.00 . A A . 19 PHE CZ 1 1
3 3106 1 1 19 PHE H H 6.154 -4.119 -1.577 1.00 . A A . 19 PHE H 1 1
3 3107 1 1 19 PHE HA H 3.968 -5.791 -2.449 1.00 . A A . 19 PHE HA 1 1
3 3108 1 1 19 PHE HB2 H 2.674 -5.452 -0.442 1.00 . A A . 19 PHE HB2 1 1
3 3109 1 1 19 PHE HB3 H 4.274 -5.823 0.168 1.00 . A A . 19 PHE HB3 1 1
3 3110 1 1 19 PHE HD1 H 2.220 -2.870 -0.835 1.00 . A A . 19 PHE HD1 1 1
3 3111 1 1 19 PHE HD2 H 5.189 -4.428 1.766 1.00 . A A . 19 PHE HD2 1 1
3 3112 1 1 19 PHE HE1 H 2.231 -0.712 0.446 1.00 . A A . 19 PHE HE1 1 1
3 3113 1 1 19 PHE HE2 H 5.200 -2.270 3.046 1.00 . A A . 19 PHE HE2 1 1
3 3114 1 1 19 PHE HZ H 3.721 -0.437 2.371 1.00 . A A . 19 PHE HZ 1 1
3 3115 1 1 19 PHE N N 5.712 -5.010 -1.683 1.00 . A A . 19 PHE N 1 1
3 3116 1 1 19 PHE O O 4.453 -2.615 -2.245 1.00 . A A . 19 PHE O 1 1
3 3117 1 1 20 ARG C C 0.809 -2.143 -3.100 1.00 . A A . 20 ARG C 1 1
3 3118 1 1 20 ARG CA C 2.129 -2.539 -3.767 1.00 . A A . 20 ARG CA 1 1
3 3119 1 1 20 ARG CB C 1.885 -2.787 -5.257 1.00 . A A . 20 ARG CB 1 1
3 3120 1 1 20 ARG CD C 3.558 -1.310 -6.431 1.00 . A A . 20 ARG CD 1 1
3 3121 1 1 20 ARG CG C 3.198 -2.745 -6.041 1.00 . A A . 20 ARG CG 1 1
3 3122 1 1 20 ARG CZ C 5.872 -1.543 -7.326 1.00 . A A . 20 ARG CZ 1 1
3 3123 1 1 20 ARG H H 2.162 -4.559 -3.259 1.00 . A A . 20 ARG H 1 1
3 3124 1 1 20 ARG HA H 2.884 -1.765 -3.631 1.00 . A A . 20 ARG HA 1 1
3 3125 1 1 20 ARG HB2 H 1.406 -3.757 -5.393 1.00 . A A . 20 ARG HB2 1 1
3 3126 1 1 20 ARG HB3 H 1.199 -2.036 -5.647 1.00 . A A . 20 ARG HB3 1 1
3 3127 1 1 20 ARG HD2 H 3.193 -1.095 -7.435 1.00 . A A . 20 ARG HD2 1 1
3 3128 1 1 20 ARG HD3 H 3.068 -0.608 -5.756 1.00 . A A . 20 ARG HD3 1 1
3 3129 1 1 20 ARG HE H 5.409 -0.657 -5.579 1.00 . A A . 20 ARG HE 1 1
3 3130 1 1 20 ARG HG2 H 3.999 -3.175 -5.440 1.00 . A A . 20 ARG HG2 1 1
3 3131 1 1 20 ARG HG3 H 3.109 -3.358 -6.939 1.00 . A A . 20 ARG HG3 1 1
3 3132 1 1 20 ARG HH11 H 4.420 -2.332 -8.511 1.00 . A A . 20 ARG HH11 1 1
3 3133 1 1 20 ARG HH12 H 6.034 -2.486 -9.120 1.00 . A A . 20 ARG HH12 1 1
3 3134 1 1 20 ARG HH21 H 7.539 -0.859 -6.382 1.00 . A A . 20 ARG HH21 1 1
3 3135 1 1 20 ARG HH22 H 7.820 -1.643 -7.901 1.00 . A A . 20 ARG HH22 1 1
3 3136 1 1 20 ARG N N 2.685 -3.717 -3.124 1.00 . A A . 20 ARG N 1 1
3 3137 1 1 20 ARG NE N 5.025 -1.124 -6.375 1.00 . A A . 20 ARG NE 1 1
3 3138 1 1 20 ARG NH1 N 5.402 -2.174 -8.411 1.00 . A A . 20 ARG NH1 1 1
3 3139 1 1 20 ARG NH2 N 7.188 -1.330 -7.191 1.00 . A A . 20 ARG NH2 1 1
3 3140 1 1 20 ARG O O 0.323 -2.844 -2.215 1.00 . A A . 20 ARG O 1 1
3 3141 1 1 21 LEU C C -1.869 -0.028 -4.157 1.00 . A A . 21 LEU C 1 1
3 3142 1 1 21 LEU CA C -0.985 -0.523 -3.011 1.00 . A A . 21 LEU CA 1 1
3 3143 1 1 21 LEU CB C -0.722 0.533 -1.935 1.00 . A A . 21 LEU CB 1 1
3 3144 1 1 21 LEU CD1 C 0.505 1.273 0.140 1.00 . A A . 21 LEU CD1 1 1
3 3145 1 1 21 LEU CD2 C -0.556 -1.029 0.038 1.00 . A A . 21 LEU CD2 1 1
3 3146 1 1 21 LEU CG C 0.136 0.085 -0.751 1.00 . A A . 21 LEU CG 1 1
3 3147 1 1 21 LEU H H 0.671 -0.457 -4.273 1.00 . A A . 21 LEU H 1 1
3 3148 1 1 21 LEU HA H -1.486 -1.361 -2.525 1.00 . A A . 21 LEU HA 1 1
3 3149 1 1 21 LEU HB2 H -0.239 1.389 -2.406 1.00 . A A . 21 LEU HB2 1 1
3 3150 1 1 21 LEU HB3 H -1.682 0.879 -1.553 1.00 . A A . 21 LEU HB3 1 1
3 3151 1 1 21 LEU HD11 H 0.540 0.950 1.180 1.00 . A A . 21 LEU HD11 1 1
3 3152 1 1 21 LEU HD12 H 1.481 1.659 -0.155 1.00 . A A . 21 LEU HD12 1 1
3 3153 1 1 21 LEU HD13 H -0.244 2.057 0.028 1.00 . A A . 21 LEU HD13 1 1
3 3154 1 1 21 LEU HD21 H -0.975 -0.618 0.956 1.00 . A A . 21 LEU HD21 1 1
3 3155 1 1 21 LEU HD22 H -1.356 -1.458 -0.566 1.00 . A A . 21 LEU HD22 1 1
3 3156 1 1 21 LEU HD23 H 0.169 -1.804 0.284 1.00 . A A . 21 LEU HD23 1 1
3 3157 1 1 21 LEU HG H 1.067 -0.327 -1.140 1.00 . A A . 21 LEU HG 1 1
3 3158 1 1 21 LEU N N 0.268 -1.021 -3.552 1.00 . A A . 21 LEU N 1 1
3 3159 1 1 21 LEU O O -1.369 0.508 -5.144 1.00 . A A . 21 LEU O 1 1
3 3160 1 1 22 GLN C C -5.429 0.651 -4.331 1.00 . A A . 22 GLN C 1 1
3 3161 1 1 22 GLN CA C -4.127 0.195 -4.994 1.00 . A A . 22 GLN CA 1 1
3 3162 1 1 22 GLN CB C -4.389 -0.925 -6.003 1.00 . A A . 22 GLN CB 1 1
3 3163 1 1 22 GLN CD C -5.575 -3.120 -6.370 1.00 . A A . 22 GLN CD 1 1
3 3164 1 1 22 GLN CG C -5.060 -2.124 -5.330 1.00 . A A . 22 GLN CG 1 1
3 3165 1 1 22 GLN H H -3.567 -0.662 -3.180 1.00 . A A . 22 GLN H 1 1
3 3166 1 1 22 GLN HA H -3.659 1.035 -5.507 1.00 . A A . 22 GLN HA 1 1
3 3167 1 1 22 GLN HB2 H -5.023 -0.553 -6.808 1.00 . A A . 22 GLN HB2 1 1
3 3168 1 1 22 GLN HB3 H -3.449 -1.238 -6.457 1.00 . A A . 22 GLN HB3 1 1
3 3169 1 1 22 GLN HE21 H -5.337 -4.596 -5.006 1.00 . A A . 22 GLN HE21 1 1
3 3170 1 1 22 GLN HE22 H -5.946 -5.102 -6.546 1.00 . A A . 22 GLN HE22 1 1
3 3171 1 1 22 GLN HG2 H -4.350 -2.618 -4.667 1.00 . A A . 22 GLN HG2 1 1
3 3172 1 1 22 GLN HG3 H -5.888 -1.780 -4.709 1.00 . A A . 22 GLN HG3 1 1
3 3173 1 1 22 GLN N N -3.168 -0.225 -3.987 1.00 . A A . 22 GLN N 1 1
3 3174 1 1 22 GLN NE2 N -5.623 -4.377 -5.938 1.00 . A A . 22 GLN NE2 1 1
3 3175 1 1 22 GLN O O -5.782 0.173 -3.254 1.00 . A A . 22 GLN O 1 1
3 3176 1 1 22 GLN OE1 O -5.906 -2.771 -7.491 1.00 . A A . 22 GLN OE1 1 1
3 3177 1 1 23 GLY C C -7.160 3.472 -3.853 1.00 . A A . 23 GLY C 1 1
3 3178 1 1 23 GLY CA C -7.361 2.096 -4.492 1.00 . A A . 23 GLY CA 1 1
3 3179 1 1 23 GLY H H -5.813 1.954 -5.878 1.00 . A A . 23 GLY H 1 1
3 3180 1 1 23 GLY HA2 H -8.086 2.171 -5.303 1.00 . A A . 23 GLY HA2 1 1
3 3181 1 1 23 GLY HA3 H -7.776 1.407 -3.756 1.00 . A A . 23 GLY HA3 1 1
3 3182 1 1 23 GLY N N -6.107 1.571 -5.002 1.00 . A A . 23 GLY N 1 1
3 3183 1 1 23 GLY O O -6.171 4.150 -4.129 1.00 . A A . 23 GLY O 1 1
3 3184 1 1 24 GLY C C -9.296 5.965 -2.632 1.00 . A A . 24 GLY C 1 1
3 3185 1 1 24 GLY CA C -8.053 5.125 -2.330 1.00 . A A . 24 GLY CA 1 1
3 3186 1 1 24 GLY H H -8.914 3.286 -2.792 1.00 . A A . 24 GLY H 1 1
3 3187 1 1 24 GLY HA2 H -7.968 4.967 -1.255 1.00 . A A . 24 GLY HA2 1 1
3 3188 1 1 24 GLY HA3 H -7.160 5.666 -2.644 1.00 . A A . 24 GLY HA3 1 1
3 3189 1 1 24 GLY N N -8.113 3.843 -3.011 1.00 . A A . 24 GLY N 1 1
3 3190 1 1 24 GLY O O -10.214 5.501 -3.306 1.00 . A A . 24 GLY O 1 1
3 3191 1 1 25 LYS C C -10.509 8.433 -3.811 1.00 . A A . 25 LYS C 1 1
3 3192 1 1 25 LYS CA C -10.399 8.095 -2.323 1.00 . A A . 25 LYS CA 1 1
3 3193 1 1 25 LYS CB C -10.262 9.324 -1.422 1.00 . A A . 25 LYS CB 1 1
3 3194 1 1 25 LYS CD C -11.184 10.405 0.662 1.00 . A A . 25 LYS CD 1 1
3 3195 1 1 25 LYS CE C -11.345 11.874 0.265 1.00 . A A . 25 LYS CE 1 1
3 3196 1 1 25 LYS CG C -11.488 9.481 -0.519 1.00 . A A . 25 LYS CG 1 1
3 3197 1 1 25 LYS H H -8.533 7.556 -1.570 1.00 . A A . 25 LYS H 1 1
3 3198 1 1 25 LYS HA H -11.307 7.573 -2.020 1.00 . A A . 25 LYS HA 1 1
3 3199 1 1 25 LYS HB2 H -9.365 9.233 -0.810 1.00 . A A . 25 LYS HB2 1 1
3 3200 1 1 25 LYS HB3 H -10.140 10.217 -2.035 1.00 . A A . 25 LYS HB3 1 1
3 3201 1 1 25 LYS HD2 H -11.852 10.173 1.491 1.00 . A A . 25 LYS HD2 1 1
3 3202 1 1 25 LYS HD3 H -10.167 10.229 1.013 1.00 . A A . 25 LYS HD3 1 1
3 3203 1 1 25 LYS HE2 H -11.114 11.998 -0.793 1.00 . A A . 25 LYS HE2 1 1
3 3204 1 1 25 LYS HE3 H -12.381 12.183 0.404 1.00 . A A . 25 LYS HE3 1 1
3 3205 1 1 25 LYS HG2 H -12.320 9.885 -1.097 1.00 . A A . 25 LYS HG2 1 1
3 3206 1 1 25 LYS HG3 H -11.800 8.505 -0.151 1.00 . A A . 25 LYS HG3 1 1
3 3207 1 1 25 LYS HZ1 H -9.900 12.158 1.682 1.00 . A A . 25 LYS HZ1 1 1
3 3208 1 1 25 LYS HZ2 H -9.851 13.253 0.472 1.00 . A A . 25 LYS HZ2 1 1
3 3209 1 1 25 LYS HZ3 H -11.003 13.361 1.625 1.00 . A A . 25 LYS HZ3 1 1
3 3210 1 1 25 LYS N N -9.285 7.186 -2.117 1.00 . A A . 25 LYS N 1 1
3 3211 1 1 25 LYS NZ N -10.452 12.731 1.077 1.00 . A A . 25 LYS NZ 1 1
3 3212 1 1 25 LYS O O -11.603 8.431 -4.374 1.00 . A A . 25 LYS O 1 1
3 3213 1 1 26 ASP C C -9.774 7.851 -6.644 1.00 . A A . 26 ASP C 1 1
3 3214 1 1 26 ASP CA C -9.312 9.054 -5.819 1.00 . A A . 26 ASP CA 1 1
3 3215 1 1 26 ASP CB C -7.888 9.406 -6.254 1.00 . A A . 26 ASP CB 1 1
3 3216 1 1 26 ASP CG C -7.641 9.355 -7.763 1.00 . A A . 26 ASP CG 1 1
3 3217 1 1 26 ASP H H -8.474 8.714 -3.943 1.00 . A A . 26 ASP H 1 1
3 3218 1 1 26 ASP HA H -9.973 9.914 -5.930 1.00 . A A . 26 ASP HA 1 1
3 3219 1 1 26 ASP HB2 H -7.652 10.408 -5.896 1.00 . A A . 26 ASP HB2 1 1
3 3220 1 1 26 ASP HB3 H -7.195 8.722 -5.764 1.00 . A A . 26 ASP HB3 1 1
3 3221 1 1 26 ASP N N -9.359 8.715 -4.407 1.00 . A A . 26 ASP N 1 1
3 3222 1 1 26 ASP O O -10.239 8.009 -7.772 1.00 . A A . 26 ASP O 1 1
3 3223 1 1 26 ASP OD1 O -8.494 9.901 -8.496 1.00 . A A . 26 ASP OD1 1 1
3 3224 1 1 26 ASP OD2 O -6.605 8.772 -8.149 1.00 . A A . 26 ASP OD2 1 1
3 3225 1 1 27 PHE C C -11.433 5.021 -6.287 1.00 . A A . 27 PHE C 1 1
3 3226 1 1 27 PHE CA C -10.027 5.447 -6.715 1.00 . A A . 27 PHE CA 1 1
3 3227 1 1 27 PHE CB C -9.029 4.367 -6.292 1.00 . A A . 27 PHE CB 1 1
3 3228 1 1 27 PHE CD1 C -6.815 5.482 -6.646 1.00 . A A . 27 PHE CD1 1 1
3 3229 1 1 27 PHE CD2 C -7.307 3.566 -7.925 1.00 . A A . 27 PHE CD2 1 1
3 3230 1 1 27 PHE CE1 C -5.550 5.583 -7.284 1.00 . A A . 27 PHE CE1 1 1
3 3231 1 1 27 PHE CE2 C -6.043 3.667 -8.563 1.00 . A A . 27 PHE CE2 1 1
3 3232 1 1 27 PHE CG C -7.667 4.476 -6.980 1.00 . A A . 27 PHE CG 1 1
3 3233 1 1 27 PHE CZ C -5.191 4.673 -8.229 1.00 . A A . 27 PHE CZ 1 1
3 3234 1 1 27 PHE H H -9.251 6.556 -5.132 1.00 . A A . 27 PHE H 1 1
3 3235 1 1 27 PHE HA H -10.020 5.642 -7.787 1.00 . A A . 27 PHE HA 1 1
3 3236 1 1 27 PHE HB2 H -8.885 4.421 -5.213 1.00 . A A . 27 PHE HB2 1 1
3 3237 1 1 27 PHE HB3 H -9.456 3.387 -6.508 1.00 . A A . 27 PHE HB3 1 1
3 3238 1 1 27 PHE HD1 H -7.102 6.211 -5.888 1.00 . A A . 27 PHE HD1 1 1
3 3239 1 1 27 PHE HD2 H -7.990 2.760 -8.193 1.00 . A A . 27 PHE HD2 1 1
3 3240 1 1 27 PHE HE1 H -4.867 6.389 -7.016 1.00 . A A . 27 PHE HE1 1 1
3 3241 1 1 27 PHE HE2 H -5.755 2.938 -9.321 1.00 . A A . 27 PHE HE2 1 1
3 3242 1 1 27 PHE HZ H -4.220 4.751 -8.719 1.00 . A A . 27 PHE HZ 1 1
3 3243 1 1 27 PHE N N -9.630 6.676 -6.049 1.00 . A A . 27 PHE N 1 1
3 3244 1 1 27 PHE O O -11.969 4.037 -6.794 1.00 . A A . 27 PHE O 1 1
3 3245 1 1 28 ASN C C -13.328 4.118 -4.191 1.00 . A A . 28 ASN C 1 1
3 3246 1 1 28 ASN CA C -13.323 5.496 -4.855 1.00 . A A . 28 ASN CA 1 1
3 3247 1 1 28 ASN CB C -14.348 5.477 -5.991 1.00 . A A . 28 ASN CB 1 1
3 3248 1 1 28 ASN CG C -14.915 6.876 -6.241 1.00 . A A . 28 ASN CG 1 1
3 3249 1 1 28 ASN H H -11.548 6.581 -4.950 1.00 . A A . 28 ASN H 1 1
3 3250 1 1 28 ASN HA H -13.543 6.299 -4.151 1.00 . A A . 28 ASN HA 1 1
3 3251 1 1 28 ASN HB2 H -13.879 5.103 -6.902 1.00 . A A . 28 ASN HB2 1 1
3 3252 1 1 28 ASN HB3 H -15.158 4.791 -5.744 1.00 . A A . 28 ASN HB3 1 1
3 3253 1 1 28 ASN HD21 H -16.760 6.149 -5.833 1.00 . A A . 28 ASN HD21 1 1
3 3254 1 1 28 ASN HD22 H -16.699 7.833 -6.231 1.00 . A A . 28 ASN HD22 1 1
3 3255 1 1 28 ASN N N -11.990 5.783 -5.357 1.00 . A A . 28 ASN N 1 1
3 3256 1 1 28 ASN ND2 N -16.234 6.960 -6.089 1.00 . A A . 28 ASN ND2 1 1
3 3257 1 1 28 ASN O O -14.311 3.384 -4.283 1.00 . A A . 28 ASN O 1 1
3 3258 1 1 28 ASN OD1 O -14.203 7.817 -6.552 1.00 . A A . 28 ASN OD1 1 1
3 3259 1 1 29 MET C C -11.033 2.608 -1.748 1.00 . A A . 29 MET C 1 1
3 3260 1 1 29 MET CA C -12.083 2.530 -2.857 1.00 . A A . 29 MET CA 1 1
3 3261 1 1 29 MET CB C -11.680 1.455 -3.868 1.00 . A A . 29 MET CB 1 1
3 3262 1 1 29 MET CE C -8.980 -1.092 -4.196 1.00 . A A . 29 MET CE 1 1
3 3263 1 1 29 MET CG C -10.158 1.369 -3.999 1.00 . A A . 29 MET CG 1 1
3 3264 1 1 29 MET H H -11.424 4.410 -3.466 1.00 . A A . 29 MET H 1 1
3 3265 1 1 29 MET HA H -13.062 2.323 -2.426 1.00 . A A . 29 MET HA 1 1
3 3266 1 1 29 MET HB2 H -12.077 0.489 -3.555 1.00 . A A . 29 MET HB2 1 1
3 3267 1 1 29 MET HB3 H -12.120 1.680 -4.839 1.00 . A A . 29 MET HB3 1 1
3 3268 1 1 29 MET HE1 H -9.467 -1.088 -3.221 1.00 . A A . 29 MET HE1 1 1
3 3269 1 1 29 MET HE2 H -9.104 -2.070 -4.661 1.00 . A A . 29 MET HE2 1 1
3 3270 1 1 29 MET HE3 H -7.918 -0.880 -4.072 1.00 . A A . 29 MET HE3 1 1
3 3271 1 1 29 MET HG2 H -9.752 2.343 -4.272 1.00 . A A . 29 MET HG2 1 1
3 3272 1 1 29 MET HG3 H -9.717 1.097 -3.039 1.00 . A A . 29 MET HG3 1 1
3 3273 1 1 29 MET N N -12.219 3.808 -3.537 1.00 . A A . 29 MET N 1 1
3 3274 1 1 29 MET O O -10.232 3.542 -1.710 1.00 . A A . 29 MET O 1 1
3 3275 1 1 29 MET SD S -9.719 0.158 -5.235 1.00 . A A . 29 MET SD 1 1
3 3276 1 1 30 PRO C C -8.742 1.106 -0.220 1.00 . A A . 30 PRO C 1 1
3 3277 1 1 30 PRO CA C -10.131 1.533 0.259 1.00 . A A . 30 PRO CA 1 1
3 3278 1 1 30 PRO CB C -10.745 0.555 1.247 1.00 . A A . 30 PRO CB 1 1
3 3279 1 1 30 PRO CD C -12.003 0.467 -0.862 1.00 . A A . 30 PRO CD 1 1
3 3280 1 1 30 PRO CG C -11.765 -0.249 0.458 1.00 . A A . 30 PRO CG 1 1
3 3281 1 1 30 PRO HA H -10.013 2.442 0.661 1.00 . A A . 30 PRO HA 1 1
3 3282 1 1 30 PRO HB2 H -9.984 -0.095 1.678 1.00 . A A . 30 PRO HB2 1 1
3 3283 1 1 30 PRO HB3 H -11.220 1.083 2.075 1.00 . A A . 30 PRO HB3 1 1
3 3284 1 1 30 PRO HD2 H -11.817 -0.193 -1.709 1.00 . A A . 30 PRO HD2 1 1
3 3285 1 1 30 PRO HD3 H -13.034 0.810 -0.945 1.00 . A A . 30 PRO HD3 1 1
3 3286 1 1 30 PRO HG2 H -11.400 -1.261 0.283 1.00 . A A . 30 PRO HG2 1 1
3 3287 1 1 30 PRO HG3 H -12.696 -0.339 1.017 1.00 . A A . 30 PRO HG3 1 1
3 3288 1 1 30 PRO N N -11.070 1.589 -0.848 1.00 . A A . 30 PRO N 1 1
3 3289 1 1 30 PRO O O -8.612 0.462 -1.260 1.00 . A A . 30 PRO O 1 1
3 3290 1 1 31 LEU C C -6.120 -0.336 0.532 1.00 . A A . 31 LEU C 1 1
3 3291 1 1 31 LEU CA C -6.366 1.144 0.229 1.00 . A A . 31 LEU CA 1 1
3 3292 1 1 31 LEU CB C -5.396 2.087 0.942 1.00 . A A . 31 LEU CB 1 1
3 3293 1 1 31 LEU CD1 C -5.393 4.514 1.629 1.00 . A A . 31 LEU CD1 1 1
3 3294 1 1 31 LEU CD2 C -4.212 3.788 -0.495 1.00 . A A . 31 LEU CD2 1 1
3 3295 1 1 31 LEU CG C -5.387 3.537 0.452 1.00 . A A . 31 LEU CG 1 1
3 3296 1 1 31 LEU H H -7.854 2.004 1.405 1.00 . A A . 31 LEU H 1 1
3 3297 1 1 31 LEU HA H -6.240 1.302 -0.842 1.00 . A A . 31 LEU HA 1 1
3 3298 1 1 31 LEU HB2 H -5.634 2.086 2.006 1.00 . A A . 31 LEU HB2 1 1
3 3299 1 1 31 LEU HB3 H -4.388 1.684 0.841 1.00 . A A . 31 LEU HB3 1 1
3 3300 1 1 31 LEU HD11 H -6.422 4.720 1.925 1.00 . A A . 31 LEU HD11 1 1
3 3301 1 1 31 LEU HD12 H -4.855 4.075 2.469 1.00 . A A . 31 LEU HD12 1 1
3 3302 1 1 31 LEU HD13 H -4.907 5.443 1.332 1.00 . A A . 31 LEU HD13 1 1
3 3303 1 1 31 LEU HD21 H -4.483 4.561 -1.214 1.00 . A A . 31 LEU HD21 1 1
3 3304 1 1 31 LEU HD22 H -3.345 4.114 0.079 1.00 . A A . 31 LEU HD22 1 1
3 3305 1 1 31 LEU HD23 H -3.969 2.867 -1.026 1.00 . A A . 31 LEU HD23 1 1
3 3306 1 1 31 LEU HG H -6.301 3.711 -0.116 1.00 . A A . 31 LEU HG 1 1
3 3307 1 1 31 LEU N N -7.740 1.480 0.561 1.00 . A A . 31 LEU N 1 1
3 3308 1 1 31 LEU O O -6.172 -0.753 1.689 1.00 . A A . 31 LEU O 1 1
3 3309 1 1 32 THR C C -4.241 -2.872 -0.981 1.00 . A A . 32 THR C 1 1
3 3310 1 1 32 THR CA C -5.604 -2.512 -0.387 1.00 . A A . 32 THR CA 1 1
3 3311 1 1 32 THR CB C -6.768 -3.265 -1.035 1.00 . A A . 32 THR CB 1 1
3 3312 1 1 32 THR CG2 C -7.954 -3.440 -0.086 1.00 . A A . 32 THR CG2 1 1
3 3313 1 1 32 THR H H -5.818 -0.742 -1.463 1.00 . A A . 32 THR H 1 1
3 3314 1 1 32 THR HA H -5.563 -2.752 0.676 1.00 . A A . 32 THR HA 1 1
3 3315 1 1 32 THR HB H -6.438 -4.227 -1.428 1.00 . A A . 32 THR HB 1 1
3 3316 1 1 32 THR HG1 H -6.583 -2.289 -2.773 1.00 . A A . 32 THR HG1 1 1
3 3317 1 1 32 THR HG21 H -8.263 -2.466 0.293 1.00 . A A . 32 THR HG21 1 1
3 3318 1 1 32 THR HG22 H -8.784 -3.902 -0.622 1.00 . A A . 32 THR HG22 1 1
3 3319 1 1 32 THR HG23 H -7.661 -4.078 0.748 1.00 . A A . 32 THR HG23 1 1
3 3320 1 1 32 THR N N -5.858 -1.088 -0.526 1.00 . A A . 32 THR N 1 1
3 3321 1 1 32 THR O O -3.626 -2.059 -1.669 1.00 . A A . 32 THR O 1 1
3 3322 1 1 32 THR OG1 O -7.250 -2.368 -2.032 1.00 . A A . 32 THR OG1 1 1
3 3323 1 1 33 ILE C C -2.677 -4.973 -2.659 1.00 . A A . 33 ILE C 1 1
3 3324 1 1 33 ILE CA C -2.530 -4.568 -1.191 1.00 . A A . 33 ILE CA 1 1
3 3325 1 1 33 ILE CB C -1.990 -5.685 -0.296 1.00 . A A . 33 ILE CB 1 1
3 3326 1 1 33 ILE CD1 C -0.832 -4.042 1.227 1.00 . A A . 33 ILE CD1 1 1
3 3327 1 1 33 ILE CG1 C -1.827 -5.202 1.146 1.00 . A A . 33 ILE CG1 1 1
3 3328 1 1 33 ILE CG2 C -0.687 -6.258 -0.859 1.00 . A A . 33 ILE CG2 1 1
3 3329 1 1 33 ILE H H -4.315 -4.746 -0.133 1.00 . A A . 33 ILE H 1 1
3 3330 1 1 33 ILE HA H -1.826 -3.738 -1.130 1.00 . A A . 33 ILE HA 1 1
3 3331 1 1 33 ILE HB H -2.719 -6.495 -0.284 1.00 . A A . 33 ILE HB 1 1
3 3332 1 1 33 ILE HD11 H 0.028 -4.256 0.592 1.00 . A A . 33 ILE HD11 1 1
3 3333 1 1 33 ILE HD12 H -1.314 -3.125 0.888 1.00 . A A . 33 ILE HD12 1 1
3 3334 1 1 33 ILE HD13 H -0.501 -3.919 2.258 1.00 . A A . 33 ILE HD13 1 1
3 3335 1 1 33 ILE HG12 H -2.793 -4.885 1.539 1.00 . A A . 33 ILE HG12 1 1
3 3336 1 1 33 ILE HG13 H -1.483 -6.025 1.773 1.00 . A A . 33 ILE HG13 1 1
3 3337 1 1 33 ILE HG21 H -0.811 -7.325 -1.046 1.00 . A A . 33 ILE HG21 1 1
3 3338 1 1 33 ILE HG22 H -0.442 -5.752 -1.793 1.00 . A A . 33 ILE HG22 1 1
3 3339 1 1 33 ILE HG23 H 0.118 -6.105 -0.141 1.00 . A A . 33 ILE HG23 1 1
3 3340 1 1 33 ILE N N -3.809 -4.091 -0.694 1.00 . A A . 33 ILE N 1 1
3 3341 1 1 33 ILE O O -3.138 -6.073 -2.960 1.00 . A A . 33 ILE O 1 1
3 3342 1 1 34 SER C C -1.765 -5.682 -5.291 1.00 . A A . 34 SER C 1 1
3 3343 1 1 34 SER CA C -2.359 -4.310 -4.963 1.00 . A A . 34 SER CA 1 1
3 3344 1 1 34 SER CB C -1.637 -3.217 -5.755 1.00 . A A . 34 SER CB 1 1
3 3345 1 1 34 SER H H -1.903 -3.169 -3.281 1.00 . A A . 34 SER H 1 1
3 3346 1 1 34 SER HA H -3.422 -4.287 -5.200 1.00 . A A . 34 SER HA 1 1
3 3347 1 1 34 SER HB2 H -1.787 -2.256 -5.264 1.00 . A A . 34 SER HB2 1 1
3 3348 1 1 34 SER HB3 H -0.565 -3.414 -5.750 1.00 . A A . 34 SER HB3 1 1
3 3349 1 1 34 SER HG H -1.430 -2.655 -7.664 1.00 . A A . 34 SER HG 1 1
3 3350 1 1 34 SER N N -2.277 -4.062 -3.534 1.00 . A A . 34 SER N 1 1
3 3351 1 1 34 SER O O -2.467 -6.564 -5.783 1.00 . A A . 34 SER O 1 1
3 3352 1 1 34 SER OG O -2.099 -3.139 -7.100 1.00 . A A . 34 SER OG 1 1
3 3353 1 1 35 SER C C 1.275 -7.310 -4.184 1.00 . A A . 35 SER C 1 1
3 3354 1 1 35 SER CA C 0.216 -7.068 -5.262 1.00 . A A . 35 SER CA 1 1
3 3355 1 1 35 SER CB C 0.863 -7.063 -6.649 1.00 . A A . 35 SER CB 1 1
3 3356 1 1 35 SER H H 0.085 -5.096 -4.604 1.00 . A A . 35 SER H 1 1
3 3357 1 1 35 SER HA H -0.553 -7.840 -5.224 1.00 . A A . 35 SER HA 1 1
3 3358 1 1 35 SER HB2 H 0.901 -6.041 -7.027 1.00 . A A . 35 SER HB2 1 1
3 3359 1 1 35 SER HB3 H 1.892 -7.412 -6.571 1.00 . A A . 35 SER HB3 1 1
3 3360 1 1 35 SER HG H -0.518 -7.334 -8.072 1.00 . A A . 35 SER HG 1 1
3 3361 1 1 35 SER N N -0.479 -5.819 -5.004 1.00 . A A . 35 SER N 1 1
3 3362 1 1 35 SER O O 1.515 -6.448 -3.341 1.00 . A A . 35 SER O 1 1
3 3363 1 1 35 SER OG O 0.152 -7.883 -7.573 1.00 . A A . 35 SER OG 1 1
3 3364 1 1 36 LEU C C 4.208 -9.160 -4.031 1.00 . A A . 36 LEU C 1 1
3 3365 1 1 36 LEU CA C 2.907 -8.853 -3.287 1.00 . A A . 36 LEU CA 1 1
3 3366 1 1 36 LEU CB C 2.423 -9.999 -2.396 1.00 . A A . 36 LEU CB 1 1
3 3367 1 1 36 LEU CD1 C 3.504 -9.662 -0.143 1.00 . A A . 36 LEU CD1 1 1
3 3368 1 1 36 LEU CD2 C 1.451 -8.319 -0.787 1.00 . A A . 36 LEU CD2 1 1
3 3369 1 1 36 LEU CG C 2.189 -9.652 -0.925 1.00 . A A . 36 LEU CG 1 1
3 3370 1 1 36 LEU H H 1.678 -9.183 -4.937 1.00 . A A . 36 LEU H 1 1
3 3371 1 1 36 LEU HA H 3.073 -7.991 -2.642 1.00 . A A . 36 LEU HA 1 1
3 3372 1 1 36 LEU HB2 H 1.492 -10.387 -2.810 1.00 . A A . 36 LEU HB2 1 1
3 3373 1 1 36 LEU HB3 H 3.154 -10.806 -2.447 1.00 . A A . 36 LEU HB3 1 1
3 3374 1 1 36 LEU HD11 H 3.880 -8.644 -0.050 1.00 . A A . 36 LEU HD11 1 1
3 3375 1 1 36 LEU HD12 H 3.334 -10.079 0.850 1.00 . A A . 36 LEU HD12 1 1
3 3376 1 1 36 LEU HD13 H 4.237 -10.273 -0.672 1.00 . A A . 36 LEU HD13 1 1
3 3377 1 1 36 LEU HD21 H 0.653 -8.420 -0.052 1.00 . A A . 36 LEU HD21 1 1
3 3378 1 1 36 LEU HD22 H 2.150 -7.549 -0.460 1.00 . A A . 36 LEU HD22 1 1
3 3379 1 1 36 LEU HD23 H 1.025 -8.038 -1.750 1.00 . A A . 36 LEU HD23 1 1
3 3380 1 1 36 LEU HG H 1.550 -10.420 -0.490 1.00 . A A . 36 LEU HG 1 1
3 3381 1 1 36 LEU N N 1.880 -8.487 -4.248 1.00 . A A . 36 LEU N 1 1
3 3382 1 1 36 LEU O O 4.213 -9.286 -5.255 1.00 . A A . 36 LEU O 1 1
3 3383 1 1 37 LYS C C 7.077 -10.911 -3.309 1.00 . A A . 37 LYS C 1 1
3 3384 1 1 37 LYS CA C 6.585 -9.560 -3.832 1.00 . A A . 37 LYS CA 1 1
3 3385 1 1 37 LYS CB C 7.555 -8.407 -3.564 1.00 . A A . 37 LYS CB 1 1
3 3386 1 1 37 LYS CD C 9.564 -7.364 -4.675 1.00 . A A . 37 LYS CD 1 1
3 3387 1 1 37 LYS CE C 10.915 -7.629 -5.342 1.00 . A A . 37 LYS CE 1 1
3 3388 1 1 37 LYS CG C 8.913 -8.671 -4.216 1.00 . A A . 37 LYS CG 1 1
3 3389 1 1 37 LYS H H 5.268 -9.166 -2.266 1.00 . A A . 37 LYS H 1 1
3 3390 1 1 37 LYS HA H 6.460 -9.632 -4.912 1.00 . A A . 37 LYS HA 1 1
3 3391 1 1 37 LYS HB2 H 7.136 -7.477 -3.950 1.00 . A A . 37 LYS HB2 1 1
3 3392 1 1 37 LYS HB3 H 7.682 -8.276 -2.489 1.00 . A A . 37 LYS HB3 1 1
3 3393 1 1 37 LYS HD2 H 8.904 -6.850 -5.373 1.00 . A A . 37 LYS HD2 1 1
3 3394 1 1 37 LYS HD3 H 9.701 -6.702 -3.820 1.00 . A A . 37 LYS HD3 1 1
3 3395 1 1 37 LYS HE2 H 11.631 -6.863 -5.046 1.00 . A A . 37 LYS HE2 1 1
3 3396 1 1 37 LYS HE3 H 11.313 -8.586 -5.003 1.00 . A A . 37 LYS HE3 1 1
3 3397 1 1 37 LYS HG2 H 9.568 -9.178 -3.508 1.00 . A A . 37 LYS HG2 1 1
3 3398 1 1 37 LYS HG3 H 8.788 -9.338 -5.069 1.00 . A A . 37 LYS HG3 1 1
3 3399 1 1 37 LYS HZ1 H 10.200 -6.870 -7.100 1.00 . A A . 37 LYS HZ1 1 1
3 3400 1 1 37 LYS HZ2 H 11.675 -7.558 -7.238 1.00 . A A . 37 LYS HZ2 1 1
3 3401 1 1 37 LYS HZ3 H 10.345 -8.497 -7.103 1.00 . A A . 37 LYS HZ3 1 1
3 3402 1 1 37 LYS N N 5.281 -9.271 -3.261 1.00 . A A . 37 LYS N 1 1
3 3403 1 1 37 LYS NZ N 10.772 -7.639 -6.815 1.00 . A A . 37 LYS NZ 1 1
3 3404 1 1 37 LYS O O 6.935 -11.212 -2.125 1.00 . A A . 37 LYS O 1 1
3 3405 1 1 38 ASP C C 9.083 -12.872 -2.650 1.00 . A A . 38 ASP C 1 1
3 3406 1 1 38 ASP CA C 8.160 -13.002 -3.864 1.00 . A A . 38 ASP CA 1 1
3 3407 1 1 38 ASP CB C 8.970 -13.604 -5.013 1.00 . A A . 38 ASP CB 1 1
3 3408 1 1 38 ASP CG C 8.139 -14.275 -6.108 1.00 . A A . 38 ASP CG 1 1
3 3409 1 1 38 ASP H H 7.757 -11.437 -5.179 1.00 . A A . 38 ASP H 1 1
3 3410 1 1 38 ASP HA H 7.278 -13.607 -3.654 1.00 . A A . 38 ASP HA 1 1
3 3411 1 1 38 ASP HB2 H 9.572 -12.816 -5.465 1.00 . A A . 38 ASP HB2 1 1
3 3412 1 1 38 ASP HB3 H 9.664 -14.339 -4.602 1.00 . A A . 38 ASP HB3 1 1
3 3413 1 1 38 ASP N N 7.646 -11.690 -4.218 1.00 . A A . 38 ASP N 1 1
3 3414 1 1 38 ASP O O 10.036 -12.096 -2.672 1.00 . A A . 38 ASP O 1 1
3 3415 1 1 38 ASP OD1 O 7.224 -13.596 -6.622 1.00 . A A . 38 ASP OD1 1 1
3 3416 1 1 38 ASP OD2 O 8.439 -15.451 -6.408 1.00 . A A . 38 ASP OD2 1 1
3 3417 1 1 39 GLY C C 9.899 -12.193 0.008 1.00 . A A . 39 GLY C 1 1
3 3418 1 1 39 GLY CA C 9.556 -13.627 -0.402 1.00 . A A . 39 GLY CA 1 1
3 3419 1 1 39 GLY H H 7.990 -14.274 -1.613 1.00 . A A . 39 GLY H 1 1
3 3420 1 1 39 GLY HA2 H 9.004 -14.116 0.400 1.00 . A A . 39 GLY HA2 1 1
3 3421 1 1 39 GLY HA3 H 10.474 -14.196 -0.550 1.00 . A A . 39 GLY HA3 1 1
3 3422 1 1 39 GLY N N 8.767 -13.645 -1.622 1.00 . A A . 39 GLY N 1 1
3 3423 1 1 39 GLY O O 11.067 -11.864 0.212 1.00 . A A . 39 GLY O 1 1
3 3424 1 1 40 GLY C C 8.605 -9.758 1.948 1.00 . A A . 40 GLY C 1 1
3 3425 1 1 40 GLY CA C 9.036 -9.987 0.498 1.00 . A A . 40 GLY CA 1 1
3 3426 1 1 40 GLY H H 7.913 -11.654 -0.052 1.00 . A A . 40 GLY H 1 1
3 3427 1 1 40 GLY HA2 H 10.082 -9.703 0.376 1.00 . A A . 40 GLY HA2 1 1
3 3428 1 1 40 GLY HA3 H 8.453 -9.348 -0.165 1.00 . A A . 40 GLY HA3 1 1
3 3429 1 1 40 GLY N N 8.860 -11.378 0.116 1.00 . A A . 40 GLY N 1 1
3 3430 1 1 40 GLY O O 7.766 -10.488 2.472 1.00 . A A . 40 GLY O 1 1
3 3431 1 1 41 LYS C C 7.373 -8.490 4.143 1.00 . A A . 41 LYS C 1 1
3 3432 1 1 41 LYS CA C 8.886 -8.405 3.933 1.00 . A A . 41 LYS CA 1 1
3 3433 1 1 41 LYS CB C 9.483 -7.046 4.303 1.00 . A A . 41 LYS CB 1 1
3 3434 1 1 41 LYS CD C 11.644 -6.524 3.112 1.00 . A A . 41 LYS CD 1 1
3 3435 1 1 41 LYS CE C 12.571 -7.535 2.435 1.00 . A A . 41 LYS CE 1 1
3 3436 1 1 41 LYS CG C 11.010 -7.118 4.371 1.00 . A A . 41 LYS CG 1 1
3 3437 1 1 41 LYS H H 9.880 -8.151 2.120 1.00 . A A . 41 LYS H 1 1
3 3438 1 1 41 LYS HA H 9.365 -9.151 4.567 1.00 . A A . 41 LYS HA 1 1
3 3439 1 1 41 LYS HB2 H 9.183 -6.300 3.566 1.00 . A A . 41 LYS HB2 1 1
3 3440 1 1 41 LYS HB3 H 9.087 -6.720 5.264 1.00 . A A . 41 LYS HB3 1 1
3 3441 1 1 41 LYS HD2 H 10.862 -6.219 2.416 1.00 . A A . 41 LYS HD2 1 1
3 3442 1 1 41 LYS HD3 H 12.206 -5.627 3.372 1.00 . A A . 41 LYS HD3 1 1
3 3443 1 1 41 LYS HE2 H 13.596 -7.378 2.769 1.00 . A A . 41 LYS HE2 1 1
3 3444 1 1 41 LYS HE3 H 12.292 -8.547 2.730 1.00 . A A . 41 LYS HE3 1 1
3 3445 1 1 41 LYS HG2 H 11.363 -6.579 5.250 1.00 . A A . 41 LYS HG2 1 1
3 3446 1 1 41 LYS HG3 H 11.324 -8.155 4.486 1.00 . A A . 41 LYS HG3 1 1
3 3447 1 1 41 LYS HZ1 H 13.038 -6.615 0.671 1.00 . A A . 41 LYS HZ1 1 1
3 3448 1 1 41 LYS HZ2 H 12.857 -8.232 0.535 1.00 . A A . 41 LYS HZ2 1 1
3 3449 1 1 41 LYS HZ3 H 11.543 -7.273 0.688 1.00 . A A . 41 LYS HZ3 1 1
3 3450 1 1 41 LYS N N 9.198 -8.740 2.554 1.00 . A A . 41 LYS N 1 1
3 3451 1 1 41 LYS NZ N 12.496 -7.403 0.963 1.00 . A A . 41 LYS NZ 1 1
3 3452 1 1 41 LYS O O 6.903 -9.232 5.005 1.00 . A A . 41 LYS O 1 1
3 3453 1 1 42 ALA C C 4.684 -9.128 3.601 1.00 . A A . 42 ALA C 1 1
3 3454 1 1 42 ALA CA C 5.202 -7.699 3.430 1.00 . A A . 42 ALA CA 1 1
3 3455 1 1 42 ALA CB C 4.625 -7.015 2.189 1.00 . A A . 42 ALA CB 1 1
3 3456 1 1 42 ALA H H 7.042 -7.119 2.644 1.00 . A A . 42 ALA H 1 1
3 3457 1 1 42 ALA HA H 4.931 -7.115 4.310 1.00 . A A . 42 ALA HA 1 1
3 3458 1 1 42 ALA HB1 H 3.898 -7.674 1.715 1.00 . A A . 42 ALA HB1 1 1
3 3459 1 1 42 ALA HB2 H 4.136 -6.085 2.480 1.00 . A A . 42 ALA HB2 1 1
3 3460 1 1 42 ALA HB3 H 5.430 -6.797 1.487 1.00 . A A . 42 ALA HB3 1 1
3 3461 1 1 42 ALA N N 6.652 -7.720 3.342 1.00 . A A . 42 ALA N 1 1
3 3462 1 1 42 ALA O O 4.162 -9.481 4.657 1.00 . A A . 42 ALA O 1 1
3 3463 1 1 43 SER C C 4.884 -11.981 3.847 1.00 . A A . 43 SER C 1 1
3 3464 1 1 43 SER CA C 4.405 -11.297 2.566 1.00 . A A . 43 SER CA 1 1
3 3465 1 1 43 SER CB C 4.911 -12.055 1.337 1.00 . A A . 43 SER CB 1 1
3 3466 1 1 43 SER H H 5.275 -9.619 1.690 1.00 . A A . 43 SER H 1 1
3 3467 1 1 43 SER HA H 3.316 -11.251 2.541 1.00 . A A . 43 SER HA 1 1
3 3468 1 1 43 SER HB2 H 4.229 -11.890 0.503 1.00 . A A . 43 SER HB2 1 1
3 3469 1 1 43 SER HB3 H 5.881 -11.657 1.040 1.00 . A A . 43 SER HB3 1 1
3 3470 1 1 43 SER HG H 5.719 -13.620 2.288 1.00 . A A . 43 SER HG 1 1
3 3471 1 1 43 SER N N 4.848 -9.913 2.546 1.00 . A A . 43 SER N 1 1
3 3472 1 1 43 SER O O 4.102 -12.636 4.535 1.00 . A A . 43 SER O 1 1
3 3473 1 1 43 SER OG O 5.028 -13.454 1.585 1.00 . A A . 43 SER OG 1 1
3 3474 1 1 44 GLN C C 6.083 -11.855 6.576 1.00 . A A . 44 GLN C 1 1
3 3475 1 1 44 GLN CA C 6.759 -12.399 5.316 1.00 . A A . 44 GLN CA 1 1
3 3476 1 1 44 GLN CB C 8.269 -12.155 5.356 1.00 . A A . 44 GLN CB 1 1
3 3477 1 1 44 GLN CD C 10.274 -13.557 4.742 1.00 . A A . 44 GLN CD 1 1
3 3478 1 1 44 GLN CG C 8.978 -12.920 4.236 1.00 . A A . 44 GLN CG 1 1
3 3479 1 1 44 GLN H H 6.796 -11.272 3.565 1.00 . A A . 44 GLN H 1 1
3 3480 1 1 44 GLN HA H 6.573 -13.470 5.229 1.00 . A A . 44 GLN HA 1 1
3 3481 1 1 44 GLN HB2 H 8.471 -11.089 5.257 1.00 . A A . 44 GLN HB2 1 1
3 3482 1 1 44 GLN HB3 H 8.667 -12.467 6.322 1.00 . A A . 44 GLN HB3 1 1
3 3483 1 1 44 GLN HE21 H 10.956 -11.703 5.184 1.00 . A A . 44 GLN HE21 1 1
3 3484 1 1 44 GLN HE22 H 12.045 -12.999 5.548 1.00 . A A . 44 GLN HE22 1 1
3 3485 1 1 44 GLN HG2 H 8.317 -13.694 3.845 1.00 . A A . 44 GLN HG2 1 1
3 3486 1 1 44 GLN HG3 H 9.199 -12.243 3.411 1.00 . A A . 44 GLN HG3 1 1
3 3487 1 1 44 GLN N N 6.167 -11.806 4.130 1.00 . A A . 44 GLN N 1 1
3 3488 1 1 44 GLN NE2 N 11.165 -12.680 5.196 1.00 . A A . 44 GLN NE2 1 1
3 3489 1 1 44 GLN O O 6.147 -12.474 7.637 1.00 . A A . 44 GLN O 1 1
3 3490 1 1 44 GLN OE1 O 10.453 -14.763 4.721 1.00 . A A . 44 GLN OE1 1 1
3 3491 1 1 45 ALA C C 3.288 -10.475 7.511 1.00 . A A . 45 ALA C 1 1
3 3492 1 1 45 ALA CA C 4.762 -10.067 7.529 1.00 . A A . 45 ALA CA 1 1
3 3493 1 1 45 ALA CB C 4.948 -8.551 7.446 1.00 . A A . 45 ALA CB 1 1
3 3494 1 1 45 ALA H H 5.402 -10.204 5.552 1.00 . A A . 45 ALA H 1 1
3 3495 1 1 45 ALA HA H 5.219 -10.426 8.451 1.00 . A A . 45 ALA HA 1 1
3 3496 1 1 45 ALA HB1 H 4.908 -8.124 8.448 1.00 . A A . 45 ALA HB1 1 1
3 3497 1 1 45 ALA HB2 H 5.915 -8.327 6.994 1.00 . A A . 45 ALA HB2 1 1
3 3498 1 1 45 ALA HB3 H 4.154 -8.120 6.835 1.00 . A A . 45 ALA HB3 1 1
3 3499 1 1 45 ALA N N 5.450 -10.702 6.418 1.00 . A A . 45 ALA N 1 1
3 3500 1 1 45 ALA O O 2.444 -9.795 8.094 1.00 . A A . 45 ALA O 1 1
3 3501 1 1 46 HIS C C 0.766 -11.030 6.098 1.00 . A A . 46 HIS C 1 1
3 3502 1 1 46 HIS CA C 1.664 -12.092 6.736 1.00 . A A . 46 HIS CA 1 1
3 3503 1 1 46 HIS CB C 1.154 -12.556 8.101 1.00 . A A . 46 HIS CB 1 1
3 3504 1 1 46 HIS CD2 C 3.290 -13.267 9.431 1.00 . A A . 46 HIS CD2 1 1
3 3505 1 1 46 HIS CE1 C 2.836 -15.398 9.633 1.00 . A A . 46 HIS CE1 1 1
3 3506 1 1 46 HIS CG C 2.092 -13.497 8.819 1.00 . A A . 46 HIS CG 1 1
3 3507 1 1 46 HIS H H 3.714 -12.132 6.366 1.00 . A A . 46 HIS H 1 1
3 3508 1 1 46 HIS HA H 1.703 -12.963 6.082 1.00 . A A . 46 HIS HA 1 1
3 3509 1 1 46 HIS HB2 H 0.981 -11.682 8.730 1.00 . A A . 46 HIS HB2 1 1
3 3510 1 1 46 HIS HB3 H 0.192 -13.050 7.970 1.00 . A A . 46 HIS HB3 1 1
3 3511 1 1 46 HIS HD1 H 1.027 -15.330 8.619 1.00 . A A . 46 HIS HD1 1 1
3 3512 1 1 46 HIS HD2 H 3.793 -12.303 9.504 1.00 . A A . 46 HIS HD2 1 1
3 3513 1 1 46 HIS HE1 H 2.925 -16.449 9.905 1.00 . A A . 46 HIS HE1 1 1
3 3514 1 1 46 HIS N N 3.022 -11.584 6.837 1.00 . A A . 46 HIS N 1 1
3 3515 1 1 46 HIS ND1 N 1.834 -14.849 8.963 1.00 . A A . 46 HIS ND1 1 1
3 3516 1 1 46 HIS NE2 N 3.737 -14.415 9.923 1.00 . A A . 46 HIS NE2 1 1
3 3517 1 1 46 HIS O O -0.296 -10.708 6.629 1.00 . A A . 46 HIS O 1 1
3 3518 1 1 47 VAL C C -0.110 -10.103 2.974 1.00 . A A . 47 VAL C 1 1
3 3519 1 1 47 VAL CA C 0.476 -9.496 4.250 1.00 . A A . 47 VAL CA 1 1
3 3520 1 1 47 VAL CB C 1.370 -8.283 3.980 1.00 . A A . 47 VAL CB 1 1
3 3521 1 1 47 VAL CG1 C 0.740 -7.361 2.935 1.00 . A A . 47 VAL CG1 1 1
3 3522 1 1 47 VAL CG2 C 1.668 -7.523 5.274 1.00 . A A . 47 VAL CG2 1 1
3 3523 1 1 47 VAL H H 2.089 -10.781 4.541 1.00 . A A . 47 VAL H 1 1
3 3524 1 1 47 VAL HA H -0.342 -9.175 4.895 1.00 . A A . 47 VAL HA 1 1
3 3525 1 1 47 VAL HB H 2.316 -8.647 3.579 1.00 . A A . 47 VAL HB 1 1
3 3526 1 1 47 VAL HG11 H -0.309 -7.627 2.800 1.00 . A A . 47 VAL HG11 1 1
3 3527 1 1 47 VAL HG12 H 0.812 -6.327 3.272 1.00 . A A . 47 VAL HG12 1 1
3 3528 1 1 47 VAL HG13 H 1.267 -7.471 1.987 1.00 . A A . 47 VAL HG13 1 1
3 3529 1 1 47 VAL HG21 H 2.060 -6.535 5.032 1.00 . A A . 47 VAL HG21 1 1
3 3530 1 1 47 VAL HG22 H 0.751 -7.418 5.853 1.00 . A A . 47 VAL HG22 1 1
3 3531 1 1 47 VAL HG23 H 2.406 -8.074 5.857 1.00 . A A . 47 VAL HG23 1 1
3 3532 1 1 47 VAL N N 1.225 -10.515 4.966 1.00 . A A . 47 VAL N 1 1
3 3533 1 1 47 VAL O O 0.585 -10.232 1.967 1.00 . A A . 47 VAL O 1 1
3 3534 1 1 48 ARG C C -2.711 -9.957 1.063 1.00 . A A . 48 ARG C 1 1
3 3535 1 1 48 ARG CA C -2.071 -11.049 1.922 1.00 . A A . 48 ARG CA 1 1
3 3536 1 1 48 ARG CB C -3.154 -12.027 2.381 1.00 . A A . 48 ARG CB 1 1
3 3537 1 1 48 ARG CD C -1.414 -13.829 2.091 1.00 . A A . 48 ARG CD 1 1
3 3538 1 1 48 ARG CG C -2.533 -13.290 2.983 1.00 . A A . 48 ARG CG 1 1
3 3539 1 1 48 ARG CZ C 0.660 -13.921 3.469 1.00 . A A . 48 ARG CZ 1 1
3 3540 1 1 48 ARG H H -1.942 -10.351 3.880 1.00 . A A . 48 ARG H 1 1
3 3541 1 1 48 ARG HA H -1.294 -11.578 1.369 1.00 . A A . 48 ARG HA 1 1
3 3542 1 1 48 ARG HB2 H -3.795 -11.545 3.119 1.00 . A A . 48 ARG HB2 1 1
3 3543 1 1 48 ARG HB3 H -3.788 -12.297 1.536 1.00 . A A . 48 ARG HB3 1 1
3 3544 1 1 48 ARG HD2 H -1.413 -14.919 2.113 1.00 . A A . 48 ARG HD2 1 1
3 3545 1 1 48 ARG HD3 H -1.587 -13.532 1.056 1.00 . A A . 48 ARG HD3 1 1
3 3546 1 1 48 ARG HE H 0.228 -12.458 2.155 1.00 . A A . 48 ARG HE 1 1
3 3547 1 1 48 ARG HG2 H -2.138 -13.068 3.974 1.00 . A A . 48 ARG HG2 1 1
3 3548 1 1 48 ARG HG3 H -3.302 -14.052 3.110 1.00 . A A . 48 ARG HG3 1 1
3 3549 1 1 48 ARG HH11 H -0.622 -15.472 3.761 1.00 . A A . 48 ARG HH11 1 1
3 3550 1 1 48 ARG HH12 H 0.824 -15.522 4.712 1.00 . A A . 48 ARG HH12 1 1
3 3551 1 1 48 ARG HH21 H 2.136 -12.524 3.410 1.00 . A A . 48 ARG HH21 1 1
3 3552 1 1 48 ARG HH22 H 2.404 -13.834 4.512 1.00 . A A . 48 ARG HH22 1 1
3 3553 1 1 48 ARG N N -1.383 -10.459 3.057 1.00 . A A . 48 ARG N 1 1
3 3554 1 1 48 ARG NE N -0.106 -13.314 2.552 1.00 . A A . 48 ARG NE 1 1
3 3555 1 1 48 ARG NH1 N 0.253 -15.069 4.028 1.00 . A A . 48 ARG NH1 1 1
3 3556 1 1 48 ARG NH2 N 1.833 -13.380 3.827 1.00 . A A . 48 ARG NH2 1 1
3 3557 1 1 48 ARG O O -2.813 -8.807 1.488 1.00 . A A . 48 ARG O 1 1
3 3558 1 1 49 ILE C C -5.184 -9.140 -0.590 1.00 . A A . 49 ILE C 1 1
3 3559 1 1 49 ILE CA C -3.754 -9.424 -1.054 1.00 . A A . 49 ILE CA 1 1
3 3560 1 1 49 ILE CB C -3.665 -9.949 -2.488 1.00 . A A . 49 ILE CB 1 1
3 3561 1 1 49 ILE CD1 C -2.155 -9.893 -4.507 1.00 . A A . 49 ILE CD1 1 1
3 3562 1 1 49 ILE CG1 C -2.216 -9.957 -2.980 1.00 . A A . 49 ILE CG1 1 1
3 3563 1 1 49 ILE CG2 C -4.582 -9.155 -3.420 1.00 . A A . 49 ILE CG2 1 1
3 3564 1 1 49 ILE H H -3.040 -11.292 -0.470 1.00 . A A . 49 ILE H 1 1
3 3565 1 1 49 ILE HA H -3.187 -8.494 -1.015 1.00 . A A . 49 ILE HA 1 1
3 3566 1 1 49 ILE HB H -4.014 -10.982 -2.496 1.00 . A A . 49 ILE HB 1 1
3 3567 1 1 49 ILE HD11 H -2.378 -8.879 -4.837 1.00 . A A . 49 ILE HD11 1 1
3 3568 1 1 49 ILE HD12 H -1.157 -10.174 -4.843 1.00 . A A . 49 ILE HD12 1 1
3 3569 1 1 49 ILE HD13 H -2.887 -10.582 -4.929 1.00 . A A . 49 ILE HD13 1 1
3 3570 1 1 49 ILE HG12 H -1.679 -9.109 -2.555 1.00 . A A . 49 ILE HG12 1 1
3 3571 1 1 49 ILE HG13 H -1.715 -10.860 -2.630 1.00 . A A . 49 ILE HG13 1 1
3 3572 1 1 49 ILE HG21 H -5.559 -9.035 -2.953 1.00 . A A . 49 ILE HG21 1 1
3 3573 1 1 49 ILE HG22 H -4.147 -8.174 -3.610 1.00 . A A . 49 ILE HG22 1 1
3 3574 1 1 49 ILE HG23 H -4.694 -9.691 -4.363 1.00 . A A . 49 ILE HG23 1 1
3 3575 1 1 49 ILE N N -3.126 -10.355 -0.131 1.00 . A A . 49 ILE N 1 1
3 3576 1 1 49 ILE O O -5.919 -10.059 -0.233 1.00 . A A . 49 ILE O 1 1
3 3577 1 1 50 GLY C C -6.826 -6.766 1.171 1.00 . A A . 50 GLY C 1 1
3 3578 1 1 50 GLY CA C -6.866 -7.446 -0.199 1.00 . A A . 50 GLY CA 1 1
3 3579 1 1 50 GLY H H -4.933 -7.121 -0.905 1.00 . A A . 50 GLY H 1 1
3 3580 1 1 50 GLY HA2 H -7.282 -6.760 -0.937 1.00 . A A . 50 GLY HA2 1 1
3 3581 1 1 50 GLY HA3 H -7.527 -8.312 -0.161 1.00 . A A . 50 GLY HA3 1 1
3 3582 1 1 50 GLY N N -5.537 -7.863 -0.612 1.00 . A A . 50 GLY N 1 1
3 3583 1 1 50 GLY O O -7.789 -6.115 1.573 1.00 . A A . 50 GLY O 1 1
3 3584 1 1 51 ASP C C -5.740 -4.842 3.079 1.00 . A A . 51 ASP C 1 1
3 3585 1 1 51 ASP CA C -5.525 -6.354 3.168 1.00 . A A . 51 ASP CA 1 1
3 3586 1 1 51 ASP CB C -4.109 -6.600 3.694 1.00 . A A . 51 ASP CB 1 1
3 3587 1 1 51 ASP CG C -3.783 -8.061 4.013 1.00 . A A . 51 ASP CG 1 1
3 3588 1 1 51 ASP H H -4.924 -7.473 1.517 1.00 . A A . 51 ASP H 1 1
3 3589 1 1 51 ASP HA H -6.263 -6.844 3.802 1.00 . A A . 51 ASP HA 1 1
3 3590 1 1 51 ASP HB2 H -3.395 -6.236 2.956 1.00 . A A . 51 ASP HB2 1 1
3 3591 1 1 51 ASP HB3 H -3.966 -6.006 4.597 1.00 . A A . 51 ASP HB3 1 1
3 3592 1 1 51 ASP N N -5.702 -6.942 1.851 1.00 . A A . 51 ASP N 1 1
3 3593 1 1 51 ASP O O -5.077 -4.161 2.298 1.00 . A A . 51 ASP O 1 1
3 3594 1 1 51 ASP OD1 O -4.677 -8.904 3.787 1.00 . A A . 51 ASP OD1 1 1
3 3595 1 1 51 ASP OD2 O -2.646 -8.300 4.474 1.00 . A A . 51 ASP OD2 1 1
3 3596 1 1 52 VAL C C -6.093 -2.246 4.951 1.00 . A A . 52 VAL C 1 1
3 3597 1 1 52 VAL CA C -6.980 -2.941 3.915 1.00 . A A . 52 VAL CA 1 1
3 3598 1 1 52 VAL CB C -8.474 -2.736 4.173 1.00 . A A . 52 VAL CB 1 1
3 3599 1 1 52 VAL CG1 C -8.796 -1.256 4.386 1.00 . A A . 52 VAL CG1 1 1
3 3600 1 1 52 VAL CG2 C -9.312 -3.322 3.036 1.00 . A A . 52 VAL CG2 1 1
3 3601 1 1 52 VAL H H -7.203 -4.920 4.525 1.00 . A A . 52 VAL H 1 1
3 3602 1 1 52 VAL HA H -6.749 -2.537 2.929 1.00 . A A . 52 VAL HA 1 1
3 3603 1 1 52 VAL HB H -8.732 -3.270 5.088 1.00 . A A . 52 VAL HB 1 1
3 3604 1 1 52 VAL HG11 H -7.870 -0.700 4.530 1.00 . A A . 52 VAL HG11 1 1
3 3605 1 1 52 VAL HG12 H -9.319 -0.869 3.512 1.00 . A A . 52 VAL HG12 1 1
3 3606 1 1 52 VAL HG13 H -9.428 -1.144 5.267 1.00 . A A . 52 VAL HG13 1 1
3 3607 1 1 52 VAL HG21 H -10.159 -3.867 3.452 1.00 . A A . 52 VAL HG21 1 1
3 3608 1 1 52 VAL HG22 H -9.676 -2.515 2.400 1.00 . A A . 52 VAL HG22 1 1
3 3609 1 1 52 VAL HG23 H -8.698 -4.002 2.445 1.00 . A A . 52 VAL HG23 1 1
3 3610 1 1 52 VAL N N -6.669 -4.360 3.892 1.00 . A A . 52 VAL N 1 1
3 3611 1 1 52 VAL O O -5.927 -2.743 6.064 1.00 . A A . 52 VAL O 1 1
3 3612 1 1 53 VAL C C -5.531 0.638 6.243 1.00 . A A . 53 VAL C 1 1
3 3613 1 1 53 VAL CA C -4.683 -0.340 5.428 1.00 . A A . 53 VAL CA 1 1
3 3614 1 1 53 VAL CB C -3.589 0.353 4.612 1.00 . A A . 53 VAL CB 1 1
3 3615 1 1 53 VAL CG1 C -2.671 1.178 5.515 1.00 . A A . 53 VAL CG1 1 1
3 3616 1 1 53 VAL CG2 C -2.787 -0.663 3.796 1.00 . A A . 53 VAL CG2 1 1
3 3617 1 1 53 VAL H H -5.688 -0.711 3.641 1.00 . A A . 53 VAL H 1 1
3 3618 1 1 53 VAL HA H -4.202 -1.041 6.110 1.00 . A A . 53 VAL HA 1 1
3 3619 1 1 53 VAL HB H -4.074 1.035 3.914 1.00 . A A . 53 VAL HB 1 1
3 3620 1 1 53 VAL HG11 H -1.934 1.700 4.905 1.00 . A A . 53 VAL HG11 1 1
3 3621 1 1 53 VAL HG12 H -3.264 1.905 6.069 1.00 . A A . 53 VAL HG12 1 1
3 3622 1 1 53 VAL HG13 H -2.160 0.517 6.215 1.00 . A A . 53 VAL HG13 1 1
3 3623 1 1 53 VAL HG21 H -3.472 -1.303 3.239 1.00 . A A . 53 VAL HG21 1 1
3 3624 1 1 53 VAL HG22 H -2.135 -0.136 3.100 1.00 . A A . 53 VAL HG22 1 1
3 3625 1 1 53 VAL HG23 H -2.184 -1.274 4.467 1.00 . A A . 53 VAL HG23 1 1
3 3626 1 1 53 VAL N N -5.548 -1.108 4.548 1.00 . A A . 53 VAL N 1 1
3 3627 1 1 53 VAL O O -5.909 1.699 5.748 1.00 . A A . 53 VAL O 1 1
3 3628 1 1 54 LEU C C -5.868 2.394 8.621 1.00 . A A . 54 LEU C 1 1
3 3629 1 1 54 LEU CA C -6.601 1.075 8.367 1.00 . A A . 54 LEU CA 1 1
3 3630 1 1 54 LEU CB C -6.950 0.310 9.645 1.00 . A A . 54 LEU CB 1 1
3 3631 1 1 54 LEU CD1 C -7.702 -1.879 10.648 1.00 . A A . 54 LEU CD1 1 1
3 3632 1 1 54 LEU CD2 C -9.305 -0.499 9.247 1.00 . A A . 54 LEU CD2 1 1
3 3633 1 1 54 LEU CG C -7.850 -0.915 9.468 1.00 . A A . 54 LEU CG 1 1
3 3634 1 1 54 LEU H H -5.494 -0.618 7.873 1.00 . A A . 54 LEU H 1 1
3 3635 1 1 54 LEU HA H -7.539 1.295 7.857 1.00 . A A . 54 LEU HA 1 1
3 3636 1 1 54 LEU HB2 H -6.022 -0.011 10.118 1.00 . A A . 54 LEU HB2 1 1
3 3637 1 1 54 LEU HB3 H -7.438 0.998 10.335 1.00 . A A . 54 LEU HB3 1 1
3 3638 1 1 54 LEU HD11 H -8.126 -2.847 10.381 1.00 . A A . 54 LEU HD11 1 1
3 3639 1 1 54 LEU HD12 H -6.646 -1.998 10.889 1.00 . A A . 54 LEU HD12 1 1
3 3640 1 1 54 LEU HD13 H -8.230 -1.477 11.513 1.00 . A A . 54 LEU HD13 1 1
3 3641 1 1 54 LEU HD21 H -9.335 0.493 8.795 1.00 . A A . 54 LEU HD21 1 1
3 3642 1 1 54 LEU HD22 H -9.791 -1.215 8.584 1.00 . A A . 54 LEU HD22 1 1
3 3643 1 1 54 LEU HD23 H -9.827 -0.478 10.204 1.00 . A A . 54 LEU HD23 1 1
3 3644 1 1 54 LEU HG H -7.528 -1.449 8.574 1.00 . A A . 54 LEU HG 1 1
3 3645 1 1 54 LEU N N -5.805 0.246 7.479 1.00 . A A . 54 LEU N 1 1
3 3646 1 1 54 LEU O O -6.464 3.466 8.537 1.00 . A A . 54 LEU O 1 1
3 3647 1 1 55 SER C C -2.402 3.289 8.513 1.00 . A A . 55 SER C 1 1
3 3648 1 1 55 SER CA C -3.763 3.439 9.194 1.00 . A A . 55 SER CA 1 1
3 3649 1 1 55 SER CB C -3.583 3.654 10.698 1.00 . A A . 55 SER CB 1 1
3 3650 1 1 55 SER H H -4.107 1.395 8.994 1.00 . A A . 55 SER H 1 1
3 3651 1 1 55 SER HA H -4.312 4.281 8.771 1.00 . A A . 55 SER HA 1 1
3 3652 1 1 55 SER HB2 H -2.738 4.321 10.871 1.00 . A A . 55 SER HB2 1 1
3 3653 1 1 55 SER HB3 H -4.466 4.147 11.103 1.00 . A A . 55 SER HB3 1 1
3 3654 1 1 55 SER HG H -4.238 2.054 11.707 1.00 . A A . 55 SER HG 1 1
3 3655 1 1 55 SER N N -4.584 2.271 8.927 1.00 . A A . 55 SER N 1 1
3 3656 1 1 55 SER O O -2.097 2.238 7.951 1.00 . A A . 55 SER O 1 1
3 3657 1 1 55 SER OG O -3.366 2.427 11.390 1.00 . A A . 55 SER OG 1 1
3 3658 1 1 56 ILE C C 0.656 5.177 8.851 1.00 . A A . 56 ILE C 1 1
3 3659 1 1 56 ILE CA C -0.297 4.355 7.981 1.00 . A A . 56 ILE CA 1 1
3 3660 1 1 56 ILE CB C -0.371 4.833 6.529 1.00 . A A . 56 ILE CB 1 1
3 3661 1 1 56 ILE CD1 C -1.436 4.406 4.283 1.00 . A A . 56 ILE CD1 1 1
3 3662 1 1 56 ILE CG1 C -1.100 3.812 5.653 1.00 . A A . 56 ILE CG1 1 1
3 3663 1 1 56 ILE CG2 C 1.023 5.161 5.989 1.00 . A A . 56 ILE CG2 1 1
3 3664 1 1 56 ILE H H -1.874 5.207 9.043 1.00 . A A . 56 ILE H 1 1
3 3665 1 1 56 ILE HA H 0.054 3.324 7.963 1.00 . A A . 56 ILE HA 1 1
3 3666 1 1 56 ILE HB H -0.952 5.754 6.502 1.00 . A A . 56 ILE HB 1 1
3 3667 1 1 56 ILE HD11 H -2.271 3.860 3.845 1.00 . A A . 56 ILE HD11 1 1
3 3668 1 1 56 ILE HD12 H -1.710 5.455 4.400 1.00 . A A . 56 ILE HD12 1 1
3 3669 1 1 56 ILE HD13 H -0.567 4.328 3.630 1.00 . A A . 56 ILE HD13 1 1
3 3670 1 1 56 ILE HG12 H -0.477 2.926 5.526 1.00 . A A . 56 ILE HG12 1 1
3 3671 1 1 56 ILE HG13 H -2.015 3.490 6.148 1.00 . A A . 56 ILE HG13 1 1
3 3672 1 1 56 ILE HG21 H 1.218 4.561 5.100 1.00 . A A . 56 ILE HG21 1 1
3 3673 1 1 56 ILE HG22 H 1.072 6.219 5.731 1.00 . A A . 56 ILE HG22 1 1
3 3674 1 1 56 ILE HG23 H 1.770 4.937 6.750 1.00 . A A . 56 ILE HG23 1 1
3 3675 1 1 56 ILE N N -1.619 4.356 8.584 1.00 . A A . 56 ILE N 1 1
3 3676 1 1 56 ILE O O 0.852 6.368 8.610 1.00 . A A . 56 ILE O 1 1
3 3677 1 1 57 ASP C C 1.372 6.074 11.703 1.00 . A A . 57 ASP C 1 1
3 3678 1 1 57 ASP CA C 2.151 5.164 10.752 1.00 . A A . 57 ASP CA 1 1
3 3679 1 1 57 ASP CB C 3.154 6.028 9.985 1.00 . A A . 57 ASP CB 1 1
3 3680 1 1 57 ASP CG C 4.504 6.221 10.678 1.00 . A A . 57 ASP CG 1 1
3 3681 1 1 57 ASP H H 1.059 3.542 10.034 1.00 . A A . 57 ASP H 1 1
3 3682 1 1 57 ASP HA H 2.660 4.354 11.274 1.00 . A A . 57 ASP HA 1 1
3 3683 1 1 57 ASP HB2 H 3.326 5.578 9.007 1.00 . A A . 57 ASP HB2 1 1
3 3684 1 1 57 ASP HB3 H 2.709 7.008 9.812 1.00 . A A . 57 ASP HB3 1 1
3 3685 1 1 57 ASP N N 1.224 4.510 9.845 1.00 . A A . 57 ASP N 1 1
3 3686 1 1 57 ASP O O 1.644 7.271 11.784 1.00 . A A . 57 ASP O 1 1
3 3687 1 1 57 ASP OD1 O 4.563 5.938 11.895 1.00 . A A . 57 ASP OD1 1 1
3 3688 1 1 57 ASP OD2 O 5.447 6.646 9.976 1.00 . A A . 57 ASP OD2 1 1
3 3689 1 1 58 GLY C C -1.238 7.277 12.621 1.00 . A A . 58 GLY C 1 1
3 3690 1 1 58 GLY CA C -0.403 6.215 13.339 1.00 . A A . 58 GLY CA 1 1
3 3691 1 1 58 GLY H H 0.202 4.499 12.325 1.00 . A A . 58 GLY H 1 1
3 3692 1 1 58 GLY HA2 H -1.062 5.529 13.872 1.00 . A A . 58 GLY HA2 1 1
3 3693 1 1 58 GLY HA3 H 0.233 6.690 14.086 1.00 . A A . 58 GLY HA3 1 1
3 3694 1 1 58 GLY N N 0.417 5.473 12.398 1.00 . A A . 58 GLY N 1 1
3 3695 1 1 58 GLY O O -1.833 8.142 13.262 1.00 . A A . 58 GLY O 1 1
3 3696 1 1 59 ILE C C -3.241 7.421 9.917 1.00 . A A . 59 ILE C 1 1
3 3697 1 1 59 ILE CA C -2.005 8.120 10.488 1.00 . A A . 59 ILE CA 1 1
3 3698 1 1 59 ILE CB C -1.104 8.745 9.421 1.00 . A A . 59 ILE CB 1 1
3 3699 1 1 59 ILE CD1 C -0.348 10.973 10.327 1.00 . A A . 59 ILE CD1 1 1
3 3700 1 1 59 ILE CG1 C 0.049 9.520 10.062 1.00 . A A . 59 ILE CG1 1 1
3 3701 1 1 59 ILE CG2 C -1.916 9.616 8.459 1.00 . A A . 59 ILE CG2 1 1
3 3702 1 1 59 ILE H H -0.766 6.472 10.786 1.00 . A A . 59 ILE H 1 1
3 3703 1 1 59 ILE HA H -2.336 8.925 11.143 1.00 . A A . 59 ILE HA 1 1
3 3704 1 1 59 ILE HB H -0.664 7.940 8.832 1.00 . A A . 59 ILE HB 1 1
3 3705 1 1 59 ILE HD11 H -1.401 11.017 10.608 1.00 . A A . 59 ILE HD11 1 1
3 3706 1 1 59 ILE HD12 H 0.261 11.374 11.138 1.00 . A A . 59 ILE HD12 1 1
3 3707 1 1 59 ILE HD13 H -0.188 11.564 9.426 1.00 . A A . 59 ILE HD13 1 1
3 3708 1 1 59 ILE HG12 H 0.337 9.041 10.998 1.00 . A A . 59 ILE HG12 1 1
3 3709 1 1 59 ILE HG13 H 0.920 9.491 9.407 1.00 . A A . 59 ILE HG13 1 1
3 3710 1 1 59 ILE HG21 H -2.273 9.006 7.630 1.00 . A A . 59 ILE HG21 1 1
3 3711 1 1 59 ILE HG22 H -2.767 10.044 8.988 1.00 . A A . 59 ILE HG22 1 1
3 3712 1 1 59 ILE HG23 H -1.285 10.418 8.075 1.00 . A A . 59 ILE HG23 1 1
3 3713 1 1 59 ILE N N -1.254 7.178 11.300 1.00 . A A . 59 ILE N 1 1
3 3714 1 1 59 ILE O O -3.158 6.285 9.454 1.00 . A A . 59 ILE O 1 1
3 3715 1 1 60 SER C C -5.573 7.530 7.934 1.00 . A A . 60 SER C 1 1
3 3716 1 1 60 SER CA C -5.610 7.593 9.462 1.00 . A A . 60 SER CA 1 1
3 3717 1 1 60 SER CB C -6.800 8.434 9.929 1.00 . A A . 60 SER CB 1 1
3 3718 1 1 60 SER H H -4.418 9.055 10.346 1.00 . A A . 60 SER H 1 1
3 3719 1 1 60 SER HA H -5.686 6.591 9.885 1.00 . A A . 60 SER HA 1 1
3 3720 1 1 60 SER HB2 H -6.436 9.336 10.421 1.00 . A A . 60 SER HB2 1 1
3 3721 1 1 60 SER HB3 H -7.379 8.756 9.063 1.00 . A A . 60 SER HB3 1 1
3 3722 1 1 60 SER HG H -7.837 6.805 10.455 1.00 . A A . 60 SER HG 1 1
3 3723 1 1 60 SER N N -4.359 8.131 9.968 1.00 . A A . 60 SER N 1 1
3 3724 1 1 60 SER O O -5.278 8.525 7.275 1.00 . A A . 60 SER O 1 1
3 3725 1 1 60 SER OG O -7.644 7.715 10.823 1.00 . A A . 60 SER OG 1 1
3 3726 1 1 61 ALA C C -7.324 6.122 5.473 1.00 . A A . 61 ALA C 1 1
3 3727 1 1 61 ALA CA C -5.880 6.142 5.977 1.00 . A A . 61 ALA CA 1 1
3 3728 1 1 61 ALA CB C -5.128 4.852 5.644 1.00 . A A . 61 ALA CB 1 1
3 3729 1 1 61 ALA H H -6.114 5.544 7.958 1.00 . A A . 61 ALA H 1 1
3 3730 1 1 61 ALA HA H -5.356 6.981 5.519 1.00 . A A . 61 ALA HA 1 1
3 3731 1 1 61 ALA HB1 H -4.402 4.641 6.429 1.00 . A A . 61 ALA HB1 1 1
3 3732 1 1 61 ALA HB2 H -5.837 4.027 5.573 1.00 . A A . 61 ALA HB2 1 1
3 3733 1 1 61 ALA HB3 H -4.610 4.968 4.692 1.00 . A A . 61 ALA HB3 1 1
3 3734 1 1 61 ALA N N -5.875 6.349 7.415 1.00 . A A . 61 ALA N 1 1
3 3735 1 1 61 ALA O O -7.618 5.517 4.443 1.00 . A A . 61 ALA O 1 1
3 3736 1 1 62 GLN C C -9.827 7.962 4.830 1.00 . A A . 62 GLN C 1 1
3 3737 1 1 62 GLN CA C -9.594 6.859 5.864 1.00 . A A . 62 GLN CA 1 1
3 3738 1 1 62 GLN CB C -10.465 7.076 7.103 1.00 . A A . 62 GLN CB 1 1
3 3739 1 1 62 GLN CD C -10.584 5.631 9.167 1.00 . A A . 62 GLN CD 1 1
3 3740 1 1 62 GLN CG C -10.938 5.741 7.682 1.00 . A A . 62 GLN CG 1 1
3 3741 1 1 62 GLN H H -7.940 7.282 7.058 1.00 . A A . 62 GLN H 1 1
3 3742 1 1 62 GLN HA H -9.829 5.888 5.429 1.00 . A A . 62 GLN HA 1 1
3 3743 1 1 62 GLN HB2 H -9.901 7.624 7.858 1.00 . A A . 62 GLN HB2 1 1
3 3744 1 1 62 GLN HB3 H -11.328 7.690 6.843 1.00 . A A . 62 GLN HB3 1 1
3 3745 1 1 62 GLN HE21 H -11.882 4.084 9.313 1.00 . A A . 62 GLN HE21 1 1
3 3746 1 1 62 GLN HE22 H -11.067 4.510 10.781 1.00 . A A . 62 GLN HE22 1 1
3 3747 1 1 62 GLN HG2 H -12.016 5.647 7.554 1.00 . A A . 62 GLN HG2 1 1
3 3748 1 1 62 GLN HG3 H -10.479 4.920 7.133 1.00 . A A . 62 GLN HG3 1 1
3 3749 1 1 62 GLN N N -8.188 6.792 6.222 1.00 . A A . 62 GLN N 1 1
3 3750 1 1 62 GLN NE2 N -11.231 4.661 9.807 1.00 . A A . 62 GLN NE2 1 1
3 3751 1 1 62 GLN O O -10.484 7.737 3.815 1.00 . A A . 62 GLN O 1 1
3 3752 1 1 62 GLN OE1 O -9.776 6.377 9.695 1.00 . A A . 62 GLN OE1 1 1
3 3753 1 1 63 GLY C C -8.084 10.600 3.553 1.00 . A A . 63 GLY C 1 1
3 3754 1 1 63 GLY CA C -9.415 10.269 4.232 1.00 . A A . 63 GLY CA 1 1
3 3755 1 1 63 GLY H H -8.743 9.305 5.952 1.00 . A A . 63 GLY H 1 1
3 3756 1 1 63 GLY HA2 H -10.169 10.053 3.475 1.00 . A A . 63 GLY HA2 1 1
3 3757 1 1 63 GLY HA3 H -9.766 11.135 4.793 1.00 . A A . 63 GLY HA3 1 1
3 3758 1 1 63 GLY N N -9.276 9.130 5.124 1.00 . A A . 63 GLY N 1 1
3 3759 1 1 63 GLY O O -7.664 11.756 3.533 1.00 . A A . 63 GLY O 1 1
3 3760 1 1 64 MET C C -6.196 9.047 0.969 1.00 . A A . 64 MET C 1 1
3 3761 1 1 64 MET CA C -6.183 9.731 2.337 1.00 . A A . 64 MET CA 1 1
3 3762 1 1 64 MET CB C -5.066 9.135 3.196 1.00 . A A . 64 MET CB 1 1
3 3763 1 1 64 MET CE C -2.745 8.414 5.293 1.00 . A A . 64 MET CE 1 1
3 3764 1 1 64 MET CG C -4.754 10.036 4.393 1.00 . A A . 64 MET CG 1 1
3 3765 1 1 64 MET H H -7.806 8.628 3.035 1.00 . A A . 64 MET H 1 1
3 3766 1 1 64 MET HA H -6.056 10.807 2.212 1.00 . A A . 64 MET HA 1 1
3 3767 1 1 64 MET HB2 H -5.362 8.146 3.548 1.00 . A A . 64 MET HB2 1 1
3 3768 1 1 64 MET HB3 H -4.169 9.003 2.592 1.00 . A A . 64 MET HB3 1 1
3 3769 1 1 64 MET HE1 H -3.438 8.218 6.111 1.00 . A A . 64 MET HE1 1 1
3 3770 1 1 64 MET HE2 H -2.923 7.702 4.487 1.00 . A A . 64 MET HE2 1 1
3 3771 1 1 64 MET HE3 H -1.721 8.308 5.652 1.00 . A A . 64 MET HE3 1 1
3 3772 1 1 64 MET HG2 H -5.122 11.044 4.205 1.00 . A A . 64 MET HG2 1 1
3 3773 1 1 64 MET HG3 H -5.271 9.669 5.279 1.00 . A A . 64 MET HG3 1 1
3 3774 1 1 64 MET N N -7.457 9.565 3.014 1.00 . A A . 64 MET N 1 1
3 3775 1 1 64 MET O O -6.658 7.914 0.842 1.00 . A A . 64 MET O 1 1
3 3776 1 1 64 MET SD S -2.994 10.074 4.686 1.00 . A A . 64 MET SD 1 1
3 3777 1 1 65 THR C C -4.384 8.370 -1.561 1.00 . A A . 65 THR C 1 1
3 3778 1 1 65 THR CA C -5.629 9.239 -1.375 1.00 . A A . 65 THR CA 1 1
3 3779 1 1 65 THR CB C -5.695 10.422 -2.343 1.00 . A A . 65 THR CB 1 1
3 3780 1 1 65 THR CG2 C -6.853 11.371 -2.030 1.00 . A A . 65 THR CG2 1 1
3 3781 1 1 65 THR H H -5.309 10.684 0.091 1.00 . A A . 65 THR H 1 1
3 3782 1 1 65 THR HA H -6.495 8.595 -1.528 1.00 . A A . 65 THR HA 1 1
3 3783 1 1 65 THR HB H -5.742 10.078 -3.376 1.00 . A A . 65 THR HB 1 1
3 3784 1 1 65 THR HG1 H -4.535 12.039 -2.558 1.00 . A A . 65 THR HG1 1 1
3 3785 1 1 65 THR HG21 H -7.682 10.805 -1.606 1.00 . A A . 65 THR HG21 1 1
3 3786 1 1 65 THR HG22 H -6.523 12.124 -1.313 1.00 . A A . 65 THR HG22 1 1
3 3787 1 1 65 THR HG23 H -7.179 11.861 -2.947 1.00 . A A . 65 THR HG23 1 1
3 3788 1 1 65 THR N N -5.683 9.763 -0.021 1.00 . A A . 65 THR N 1 1
3 3789 1 1 65 THR O O -3.464 8.413 -0.746 1.00 . A A . 65 THR O 1 1
3 3790 1 1 65 THR OG1 O -4.530 11.184 -2.039 1.00 . A A . 65 THR OG1 1 1
3 3791 1 1 66 HIS C C -1.963 7.483 -2.767 1.00 . A A . 66 HIS C 1 1
3 3792 1 1 66 HIS CA C -3.278 6.722 -2.944 1.00 . A A . 66 HIS CA 1 1
3 3793 1 1 66 HIS CB C -3.429 6.115 -4.340 1.00 . A A . 66 HIS CB 1 1
3 3794 1 1 66 HIS CD2 C -2.649 3.737 -3.587 1.00 . A A . 66 HIS CD2 1 1
3 3795 1 1 66 HIS CE1 C -1.781 3.078 -5.484 1.00 . A A . 66 HIS CE1 1 1
3 3796 1 1 66 HIS CG C -2.802 4.750 -4.488 1.00 . A A . 66 HIS CG 1 1
3 3797 1 1 66 HIS H H -5.147 7.570 -3.298 1.00 . A A . 66 HIS H 1 1
3 3798 1 1 66 HIS HA H -3.316 5.906 -2.222 1.00 . A A . 66 HIS HA 1 1
3 3799 1 1 66 HIS HB2 H -4.489 6.045 -4.583 1.00 . A A . 66 HIS HB2 1 1
3 3800 1 1 66 HIS HB3 H -2.980 6.790 -5.069 1.00 . A A . 66 HIS HB3 1 1
3 3801 1 1 66 HIS HD1 H -2.199 4.821 -6.529 1.00 . A A . 66 HIS HD1 1 1
3 3802 1 1 66 HIS HD2 H -2.977 3.754 -2.547 1.00 . A A . 66 HIS HD2 1 1
3 3803 1 1 66 HIS HE1 H -1.285 2.457 -6.230 1.00 . A A . 66 HIS HE1 1 1
3 3804 1 1 66 HIS N N -4.395 7.600 -2.640 1.00 . A A . 66 HIS N 1 1
3 3805 1 1 66 HIS ND1 N -2.244 4.304 -5.674 1.00 . A A . 66 HIS ND1 1 1
3 3806 1 1 66 HIS NE2 N -2.033 2.728 -4.190 1.00 . A A . 66 HIS NE2 1 1
3 3807 1 1 66 HIS O O -1.064 7.022 -2.065 1.00 . A A . 66 HIS O 1 1
3 3808 1 1 67 LEU C C -0.398 9.779 -1.871 1.00 . A A . 67 LEU C 1 1
3 3809 1 1 67 LEU CA C -0.703 9.467 -3.338 1.00 . A A . 67 LEU CA 1 1
3 3810 1 1 67 LEU CB C -0.861 10.713 -4.211 1.00 . A A . 67 LEU CB 1 1
3 3811 1 1 67 LEU CD1 C 1.579 11.350 -4.204 1.00 . A A . 67 LEU CD1 1 1
3 3812 1 1 67 LEU CD2 C -0.186 13.067 -4.811 1.00 . A A . 67 LEU CD2 1 1
3 3813 1 1 67 LEU CG C 0.148 11.836 -3.966 1.00 . A A . 67 LEU CG 1 1
3 3814 1 1 67 LEU H H -2.629 9.005 -3.983 1.00 . A A . 67 LEU H 1 1
3 3815 1 1 67 LEU HA H 0.126 8.889 -3.747 1.00 . A A . 67 LEU HA 1 1
3 3816 1 1 67 LEU HB2 H -0.792 10.411 -5.256 1.00 . A A . 67 LEU HB2 1 1
3 3817 1 1 67 LEU HB3 H -1.864 11.113 -4.061 1.00 . A A . 67 LEU HB3 1 1
3 3818 1 1 67 LEU HD11 H 1.611 10.263 -4.122 1.00 . A A . 67 LEU HD11 1 1
3 3819 1 1 67 LEU HD12 H 1.904 11.648 -5.201 1.00 . A A . 67 LEU HD12 1 1
3 3820 1 1 67 LEU HD13 H 2.241 11.790 -3.459 1.00 . A A . 67 LEU HD13 1 1
3 3821 1 1 67 LEU HD21 H -0.967 13.646 -4.318 1.00 . A A . 67 LEU HD21 1 1
3 3822 1 1 67 LEU HD22 H 0.706 13.684 -4.924 1.00 . A A . 67 LEU HD22 1 1
3 3823 1 1 67 LEU HD23 H -0.535 12.750 -5.794 1.00 . A A . 67 LEU HD23 1 1
3 3824 1 1 67 LEU HG H 0.079 12.136 -2.921 1.00 . A A . 67 LEU HG 1 1
3 3825 1 1 67 LEU N N -1.893 8.637 -3.415 1.00 . A A . 67 LEU N 1 1
3 3826 1 1 67 LEU O O 0.717 9.553 -1.403 1.00 . A A . 67 LEU O 1 1
3 3827 1 1 68 GLU C C -0.671 9.462 0.995 1.00 . A A . 68 GLU C 1 1
3 3828 1 1 68 GLU CA C -1.263 10.639 0.218 1.00 . A A . 68 GLU CA 1 1
3 3829 1 1 68 GLU CB C -2.602 11.074 0.817 1.00 . A A . 68 GLU CB 1 1
3 3830 1 1 68 GLU CD C -3.277 13.402 1.512 1.00 . A A . 68 GLU CD 1 1
3 3831 1 1 68 GLU CG C -2.992 12.471 0.332 1.00 . A A . 68 GLU CG 1 1
3 3832 1 1 68 GLU H H -2.313 10.474 -1.574 1.00 . A A . 68 GLU H 1 1
3 3833 1 1 68 GLU HA H -0.572 11.482 0.238 1.00 . A A . 68 GLU HA 1 1
3 3834 1 1 68 GLU HB2 H -3.377 10.359 0.541 1.00 . A A . 68 GLU HB2 1 1
3 3835 1 1 68 GLU HB3 H -2.536 11.068 1.905 1.00 . A A . 68 GLU HB3 1 1
3 3836 1 1 68 GLU HG2 H -2.189 12.886 -0.277 1.00 . A A . 68 GLU HG2 1 1
3 3837 1 1 68 GLU HG3 H -3.874 12.405 -0.306 1.00 . A A . 68 GLU HG3 1 1
3 3838 1 1 68 GLU N N -1.409 10.294 -1.186 1.00 . A A . 68 GLU N 1 1
3 3839 1 1 68 GLU O O 0.367 9.600 1.642 1.00 . A A . 68 GLU O 1 1
3 3840 1 1 68 GLU OE1 O -4.454 13.441 1.932 1.00 . A A . 68 GLU OE1 1 1
3 3841 1 1 68 GLU OE2 O -2.312 14.053 1.967 1.00 . A A . 68 GLU OE2 1 1
3 3842 1 1 69 ALA C C 0.513 6.790 1.145 1.00 . A A . 69 ALA C 1 1
3 3843 1 1 69 ALA CA C -0.909 7.131 1.593 1.00 . A A . 69 ALA CA 1 1
3 3844 1 1 69 ALA CB C -1.894 5.992 1.322 1.00 . A A . 69 ALA CB 1 1
3 3845 1 1 69 ALA H H -2.198 8.227 0.378 1.00 . A A . 69 ALA H 1 1
3 3846 1 1 69 ALA HA H -0.904 7.343 2.662 1.00 . A A . 69 ALA HA 1 1
3 3847 1 1 69 ALA HB1 H -2.493 5.809 2.214 1.00 . A A . 69 ALA HB1 1 1
3 3848 1 1 69 ALA HB2 H -2.549 6.266 0.495 1.00 . A A . 69 ALA HB2 1 1
3 3849 1 1 69 ALA HB3 H -1.342 5.088 1.064 1.00 . A A . 69 ALA HB3 1 1
3 3850 1 1 69 ALA N N -1.355 8.331 0.906 1.00 . A A . 69 ALA N 1 1
3 3851 1 1 69 ALA O O 1.388 6.549 1.975 1.00 . A A . 69 ALA O 1 1
3 3852 1 1 70 GLN C C 3.064 7.423 -0.172 1.00 . A A . 70 GLN C 1 1
3 3853 1 1 70 GLN CA C 2.002 6.475 -0.735 1.00 . A A . 70 GLN CA 1 1
3 3854 1 1 70 GLN CB C 1.963 6.542 -2.263 1.00 . A A . 70 GLN CB 1 1
3 3855 1 1 70 GLN CD C 2.196 4.156 -3.046 1.00 . A A . 70 GLN CD 1 1
3 3856 1 1 70 GLN CG C 1.234 5.329 -2.846 1.00 . A A . 70 GLN CG 1 1
3 3857 1 1 70 GLN H H -0.016 6.980 -0.835 1.00 . A A . 70 GLN H 1 1
3 3858 1 1 70 GLN HA H 2.219 5.452 -0.427 1.00 . A A . 70 GLN HA 1 1
3 3859 1 1 70 GLN HB2 H 1.462 7.457 -2.578 1.00 . A A . 70 GLN HB2 1 1
3 3860 1 1 70 GLN HB3 H 2.979 6.583 -2.655 1.00 . A A . 70 GLN HB3 1 1
3 3861 1 1 70 GLN HE21 H 1.665 4.115 -4.999 1.00 . A A . 70 GLN HE21 1 1
3 3862 1 1 70 GLN HE22 H 2.834 2.928 -4.524 1.00 . A A . 70 GLN HE22 1 1
3 3863 1 1 70 GLN HG2 H 0.425 5.031 -2.179 1.00 . A A . 70 GLN HG2 1 1
3 3864 1 1 70 GLN HG3 H 0.779 5.597 -3.799 1.00 . A A . 70 GLN HG3 1 1
3 3865 1 1 70 GLN N N 0.701 6.782 -0.166 1.00 . A A . 70 GLN N 1 1
3 3866 1 1 70 GLN NE2 N 2.235 3.695 -4.293 1.00 . A A . 70 GLN NE2 1 1
3 3867 1 1 70 GLN O O 4.159 6.992 0.184 1.00 . A A . 70 GLN O 1 1
3 3868 1 1 70 GLN OE1 O 2.859 3.699 -2.129 1.00 . A A . 70 GLN OE1 1 1
3 3869 1 1 71 ASN C C 4.152 9.258 1.762 1.00 . A A . 71 ASN C 1 1
3 3870 1 1 71 ASN CA C 3.609 9.707 0.404 1.00 . A A . 71 ASN CA 1 1
3 3871 1 1 71 ASN CB C 2.890 11.043 0.601 1.00 . A A . 71 ASN CB 1 1
3 3872 1 1 71 ASN CG C 3.462 12.116 -0.327 1.00 . A A . 71 ASN CG 1 1
3 3873 1 1 71 ASN H H 1.808 9.038 -0.401 1.00 . A A . 71 ASN H 1 1
3 3874 1 1 71 ASN HA H 4.392 9.798 -0.349 1.00 . A A . 71 ASN HA 1 1
3 3875 1 1 71 ASN HB2 H 1.825 10.919 0.407 1.00 . A A . 71 ASN HB2 1 1
3 3876 1 1 71 ASN HB3 H 2.989 11.364 1.638 1.00 . A A . 71 ASN HB3 1 1
3 3877 1 1 71 ASN HD21 H 1.708 12.109 -1.339 1.00 . A A . 71 ASN HD21 1 1
3 3878 1 1 71 ASN HD22 H 2.904 13.210 -1.937 1.00 . A A . 71 ASN HD22 1 1
3 3879 1 1 71 ASN N N 2.701 8.696 -0.109 1.00 . A A . 71 ASN N 1 1
3 3880 1 1 71 ASN ND2 N 2.622 12.511 -1.280 1.00 . A A . 71 ASN ND2 1 1
3 3881 1 1 71 ASN O O 5.364 9.227 1.971 1.00 . A A . 71 ASN O 1 1
3 3882 1 1 71 ASN OD1 O 4.591 12.557 -0.188 1.00 . A A . 71 ASN OD1 1 1
3 3883 1 1 72 LYS C C 4.657 7.373 3.871 1.00 . A A . 72 LYS C 1 1
3 3884 1 1 72 LYS CA C 3.599 8.473 3.982 1.00 . A A . 72 LYS CA 1 1
3 3885 1 1 72 LYS CB C 2.358 8.054 4.772 1.00 . A A . 72 LYS CB 1 1
3 3886 1 1 72 LYS CD C 2.311 9.950 6.434 1.00 . A A . 72 LYS CD 1 1
3 3887 1 1 72 LYS CE C 2.685 8.928 7.509 1.00 . A A . 72 LYS CE 1 1
3 3888 1 1 72 LYS CG C 1.584 9.278 5.268 1.00 . A A . 72 LYS CG 1 1
3 3889 1 1 72 LYS H H 2.245 8.947 2.472 1.00 . A A . 72 LYS H 1 1
3 3890 1 1 72 LYS HA H 4.039 9.324 4.502 1.00 . A A . 72 LYS HA 1 1
3 3891 1 1 72 LYS HB2 H 1.712 7.441 4.143 1.00 . A A . 72 LYS HB2 1 1
3 3892 1 1 72 LYS HB3 H 2.653 7.437 5.621 1.00 . A A . 72 LYS HB3 1 1
3 3893 1 1 72 LYS HD2 H 3.211 10.446 6.069 1.00 . A A . 72 LYS HD2 1 1
3 3894 1 1 72 LYS HD3 H 1.675 10.722 6.867 1.00 . A A . 72 LYS HD3 1 1
3 3895 1 1 72 LYS HE2 H 2.691 9.407 8.488 1.00 . A A . 72 LYS HE2 1 1
3 3896 1 1 72 LYS HE3 H 1.935 8.138 7.545 1.00 . A A . 72 LYS HE3 1 1
3 3897 1 1 72 LYS HG2 H 1.462 9.990 4.452 1.00 . A A . 72 LYS HG2 1 1
3 3898 1 1 72 LYS HG3 H 0.585 8.978 5.582 1.00 . A A . 72 LYS HG3 1 1
3 3899 1 1 72 LYS HZ1 H 4.670 8.661 7.915 1.00 . A A . 72 LYS HZ1 1 1
3 3900 1 1 72 LYS HZ2 H 3.956 7.346 7.261 1.00 . A A . 72 LYS HZ2 1 1
3 3901 1 1 72 LYS HZ3 H 4.321 8.630 6.320 1.00 . A A . 72 LYS HZ3 1 1
3 3902 1 1 72 LYS N N 3.229 8.920 2.650 1.00 . A A . 72 LYS N 1 1
3 3903 1 1 72 LYS NZ N 4.016 8.344 7.229 1.00 . A A . 72 LYS NZ 1 1
3 3904 1 1 72 LYS O O 5.779 7.536 4.348 1.00 . A A . 72 LYS O 1 1
3 3905 1 1 73 ILE C C 6.522 5.664 2.577 1.00 . A A . 73 ILE C 1 1
3 3906 1 1 73 ILE CA C 5.163 5.153 3.057 1.00 . A A . 73 ILE CA 1 1
3 3907 1 1 73 ILE CB C 4.536 4.109 2.130 1.00 . A A . 73 ILE CB 1 1
3 3908 1 1 73 ILE CD1 C 2.123 3.430 1.855 1.00 . A A . 73 ILE CD1 1 1
3 3909 1 1 73 ILE CG1 C 3.332 3.438 2.794 1.00 . A A . 73 ILE CG1 1 1
3 3910 1 1 73 ILE CG2 C 5.579 3.088 1.670 1.00 . A A . 73 ILE CG2 1 1
3 3911 1 1 73 ILE H H 3.348 6.155 2.852 1.00 . A A . 73 ILE H 1 1
3 3912 1 1 73 ILE HA H 5.295 4.681 4.031 1.00 . A A . 73 ILE HA 1 1
3 3913 1 1 73 ILE HB H 4.170 4.619 1.239 1.00 . A A . 73 ILE HB 1 1
3 3914 1 1 73 ILE HD11 H 1.407 4.185 2.179 1.00 . A A . 73 ILE HD11 1 1
3 3915 1 1 73 ILE HD12 H 2.450 3.651 0.839 1.00 . A A . 73 ILE HD12 1 1
3 3916 1 1 73 ILE HD13 H 1.651 2.447 1.880 1.00 . A A . 73 ILE HD13 1 1
3 3917 1 1 73 ILE HG12 H 3.588 2.416 3.072 1.00 . A A . 73 ILE HG12 1 1
3 3918 1 1 73 ILE HG13 H 3.079 3.966 3.713 1.00 . A A . 73 ILE HG13 1 1
3 3919 1 1 73 ILE HG21 H 6.447 3.135 2.326 1.00 . A A . 73 ILE HG21 1 1
3 3920 1 1 73 ILE HG22 H 5.148 2.087 1.707 1.00 . A A . 73 ILE HG22 1 1
3 3921 1 1 73 ILE HG23 H 5.883 3.315 0.648 1.00 . A A . 73 ILE HG23 1 1
3 3922 1 1 73 ILE N N 4.262 6.279 3.237 1.00 . A A . 73 ILE N 1 1
3 3923 1 1 73 ILE O O 7.553 5.344 3.167 1.00 . A A . 73 ILE O 1 1
3 3924 1 1 74 LYS C C 8.514 7.670 2.057 1.00 . A A . 74 LYS C 1 1
3 3925 1 1 74 LYS CA C 7.697 7.009 0.946 1.00 . A A . 74 LYS CA 1 1
3 3926 1 1 74 LYS CB C 7.365 7.948 -0.216 1.00 . A A . 74 LYS CB 1 1
3 3927 1 1 74 LYS CD C 7.103 8.053 -2.722 1.00 . A A . 74 LYS CD 1 1
3 3928 1 1 74 LYS CE C 5.625 7.672 -2.821 1.00 . A A . 74 LYS CE 1 1
3 3929 1 1 74 LYS CG C 7.779 7.332 -1.554 1.00 . A A . 74 LYS CG 1 1
3 3930 1 1 74 LYS H H 5.638 6.705 1.037 1.00 . A A . 74 LYS H 1 1
3 3931 1 1 74 LYS HA H 8.277 6.181 0.536 1.00 . A A . 74 LYS HA 1 1
3 3932 1 1 74 LYS HB2 H 6.296 8.160 -0.224 1.00 . A A . 74 LYS HB2 1 1
3 3933 1 1 74 LYS HB3 H 7.877 8.900 -0.076 1.00 . A A . 74 LYS HB3 1 1
3 3934 1 1 74 LYS HD2 H 7.196 9.131 -2.591 1.00 . A A . 74 LYS HD2 1 1
3 3935 1 1 74 LYS HD3 H 7.611 7.801 -3.653 1.00 . A A . 74 LYS HD3 1 1
3 3936 1 1 74 LYS HE2 H 5.506 6.825 -3.497 1.00 . A A . 74 LYS HE2 1 1
3 3937 1 1 74 LYS HE3 H 5.259 7.354 -1.845 1.00 . A A . 74 LYS HE3 1 1
3 3938 1 1 74 LYS HG2 H 8.862 7.387 -1.665 1.00 . A A . 74 LYS HG2 1 1
3 3939 1 1 74 LYS HG3 H 7.510 6.275 -1.571 1.00 . A A . 74 LYS HG3 1 1
3 3940 1 1 74 LYS HZ1 H 4.386 9.272 -2.531 1.00 . A A . 74 LYS HZ1 1 1
3 3941 1 1 74 LYS HZ2 H 5.424 9.467 -3.776 1.00 . A A . 74 LYS HZ2 1 1
3 3942 1 1 74 LYS HZ3 H 4.125 8.491 -3.941 1.00 . A A . 74 LYS HZ3 1 1
3 3943 1 1 74 LYS N N 6.481 6.450 1.511 1.00 . A A . 74 LYS N 1 1
3 3944 1 1 74 LYS NZ N 4.825 8.818 -3.307 1.00 . A A . 74 LYS NZ 1 1
3 3945 1 1 74 LYS O O 9.742 7.596 2.057 1.00 . A A . 74 LYS O 1 1
3 3946 1 1 75 ALA C C 9.144 7.939 4.974 1.00 . A A . 75 ALA C 1 1
3 3947 1 1 75 ALA CA C 8.444 8.975 4.092 1.00 . A A . 75 ALA CA 1 1
3 3948 1 1 75 ALA CB C 7.405 9.792 4.864 1.00 . A A . 75 ALA CB 1 1
3 3949 1 1 75 ALA H H 6.802 8.357 2.970 1.00 . A A . 75 ALA H 1 1
3 3950 1 1 75 ALA HA H 9.191 9.655 3.682 1.00 . A A . 75 ALA HA 1 1
3 3951 1 1 75 ALA HB1 H 6.981 9.180 5.660 1.00 . A A . 75 ALA HB1 1 1
3 3952 1 1 75 ALA HB2 H 7.882 10.671 5.296 1.00 . A A . 75 ALA HB2 1 1
3 3953 1 1 75 ALA HB3 H 6.612 10.105 4.185 1.00 . A A . 75 ALA HB3 1 1
3 3954 1 1 75 ALA N N 7.800 8.301 2.977 1.00 . A A . 75 ALA N 1 1
3 3955 1 1 75 ALA O O 10.236 8.187 5.482 1.00 . A A . 75 ALA O 1 1
3 3956 1 1 76 CYS C C 10.372 5.301 5.337 1.00 . A A . 76 CYS C 1 1
3 3957 1 1 76 CYS CA C 9.031 5.725 5.940 1.00 . A A . 76 CYS CA 1 1
3 3958 1 1 76 CYS CB C 8.058 4.549 6.049 1.00 . A A . 76 CYS CB 1 1
3 3959 1 1 76 CYS H H 7.597 6.606 4.712 1.00 . A A . 76 CYS H 1 1
3 3960 1 1 76 CYS HA H 9.167 6.128 6.943 1.00 . A A . 76 CYS HA 1 1
3 3961 1 1 76 CYS HB2 H 7.751 4.226 5.055 1.00 . A A . 76 CYS HB2 1 1
3 3962 1 1 76 CYS HB3 H 8.552 3.700 6.522 1.00 . A A . 76 CYS HB3 1 1
3 3963 1 1 76 CYS HG H 5.694 4.465 6.230 1.00 . A A . 76 CYS HG 1 1
3 3964 1 1 76 CYS N N 8.486 6.800 5.128 1.00 . A A . 76 CYS N 1 1
3 3965 1 1 76 CYS O O 10.410 4.637 4.303 1.00 . A A . 76 CYS O 1 1
3 3966 1 1 76 CYS SG S 6.591 5.040 7.026 1.00 . A A . 76 CYS SG 1 1
3 3967 1 1 77 THR C C 13.477 4.460 6.565 1.00 . A A . 77 THR C 1 1
3 3968 1 1 77 THR CA C 12.780 5.373 5.555 1.00 . A A . 77 THR CA 1 1
3 3969 1 1 77 THR CB C 13.529 6.683 5.301 1.00 . A A . 77 THR CB 1 1
3 3970 1 1 77 THR CG2 C 13.773 7.476 6.587 1.00 . A A . 77 THR CG2 1 1
3 3971 1 1 77 THR H H 11.401 6.243 6.851 1.00 . A A . 77 THR H 1 1
3 3972 1 1 77 THR HA H 12.698 4.815 4.622 1.00 . A A . 77 THR HA 1 1
3 3973 1 1 77 THR HB H 13.009 7.292 4.561 1.00 . A A . 77 THR HB 1 1
3 3974 1 1 77 THR HG1 H 15.218 6.929 4.257 1.00 . A A . 77 THR HG1 1 1
3 3975 1 1 77 THR HG21 H 14.823 7.398 6.868 1.00 . A A . 77 THR HG21 1 1
3 3976 1 1 77 THR HG22 H 13.518 8.523 6.422 1.00 . A A . 77 THR HG22 1 1
3 3977 1 1 77 THR HG23 H 13.152 7.073 7.386 1.00 . A A . 77 THR HG23 1 1
3 3978 1 1 77 THR N N 11.440 5.703 6.011 1.00 . A A . 77 THR N 1 1
3 3979 1 1 77 THR O O 14.124 4.938 7.496 1.00 . A A . 77 THR O 1 1
3 3980 1 1 77 THR OG1 O 14.830 6.267 4.898 1.00 . A A . 77 THR OG1 1 1
3 3981 1 1 78 GLY C C 12.931 1.078 7.590 1.00 . A A . 78 GLY C 1 1
3 3982 1 1 78 GLY CA C 13.930 2.179 7.227 1.00 . A A . 78 GLY CA 1 1
3 3983 1 1 78 GLY H H 12.796 2.782 5.588 1.00 . A A . 78 GLY H 1 1
3 3984 1 1 78 GLY HA2 H 14.800 1.738 6.741 1.00 . A A . 78 GLY HA2 1 1
3 3985 1 1 78 GLY HA3 H 14.285 2.667 8.135 1.00 . A A . 78 GLY HA3 1 1
3 3986 1 1 78 GLY N N 13.323 3.163 6.347 1.00 . A A . 78 GLY N 1 1
3 3987 1 1 78 GLY O O 13.173 -0.098 7.322 1.00 . A A . 78 GLY O 1 1
3 3988 1 1 79 SER C C 9.414 1.139 8.273 1.00 . A A . 79 SER C 1 1
3 3989 1 1 79 SER CA C 10.793 0.564 8.598 1.00 . A A . 79 SER CA 1 1
3 3990 1 1 79 SER CB C 10.895 0.238 10.090 1.00 . A A . 79 SER CB 1 1
3 3991 1 1 79 SER H H 11.641 2.457 8.410 1.00 . A A . 79 SER H 1 1
3 3992 1 1 79 SER HA H 10.978 -0.340 8.017 1.00 . A A . 79 SER HA 1 1
3 3993 1 1 79 SER HB2 H 9.915 -0.058 10.464 1.00 . A A . 79 SER HB2 1 1
3 3994 1 1 79 SER HB3 H 11.561 -0.613 10.231 1.00 . A A . 79 SER HB3 1 1
3 3995 1 1 79 SER HG H 10.622 1.768 11.351 1.00 . A A . 79 SER HG 1 1
3 3996 1 1 79 SER N N 11.830 1.499 8.195 1.00 . A A . 79 SER N 1 1
3 3997 1 1 79 SER O O 9.254 2.354 8.164 1.00 . A A . 79 SER O 1 1
3 3998 1 1 79 SER OG O 11.375 1.346 10.846 1.00 . A A . 79 SER OG 1 1
3 3999 1 1 80 LEU C C 6.171 0.254 8.976 1.00 . A A . 80 LEU C 1 1
3 4000 1 1 80 LEU CA C 7.091 0.644 7.818 1.00 . A A . 80 LEU CA 1 1
3 4001 1 1 80 LEU CB C 6.656 0.069 6.468 1.00 . A A . 80 LEU CB 1 1
3 4002 1 1 80 LEU CD1 C 5.247 2.086 5.914 1.00 . A A . 80 LEU CD1 1 1
3 4003 1 1 80 LEU CD2 C 5.012 -0.046 4.559 1.00 . A A . 80 LEU CD2 1 1
3 4004 1 1 80 LEU CG C 5.308 0.557 5.934 1.00 . A A . 80 LEU CG 1 1
3 4005 1 1 80 LEU H H 8.590 -0.746 8.219 1.00 . A A . 80 LEU H 1 1
3 4006 1 1 80 LEU HA H 7.086 1.729 7.723 1.00 . A A . 80 LEU HA 1 1
3 4007 1 1 80 LEU HB2 H 7.424 0.306 5.730 1.00 . A A . 80 LEU HB2 1 1
3 4008 1 1 80 LEU HB3 H 6.620 -1.017 6.552 1.00 . A A . 80 LEU HB3 1 1
3 4009 1 1 80 LEU HD11 H 4.574 2.432 6.698 1.00 . A A . 80 LEU HD11 1 1
3 4010 1 1 80 LEU HD12 H 6.244 2.492 6.085 1.00 . A A . 80 LEU HD12 1 1
3 4011 1 1 80 LEU HD13 H 4.879 2.422 4.944 1.00 . A A . 80 LEU HD13 1 1
3 4012 1 1 80 LEU HD21 H 4.578 -1.039 4.684 1.00 . A A . 80 LEU HD21 1 1
3 4013 1 1 80 LEU HD22 H 4.308 0.593 4.026 1.00 . A A . 80 LEU HD22 1 1
3 4014 1 1 80 LEU HD23 H 5.937 -0.123 3.989 1.00 . A A . 80 LEU HD23 1 1
3 4015 1 1 80 LEU HG H 4.527 0.212 6.612 1.00 . A A . 80 LEU HG 1 1
3 4016 1 1 80 LEU N N 8.452 0.240 8.128 1.00 . A A . 80 LEU N 1 1
3 4017 1 1 80 LEU O O 6.347 -0.800 9.586 1.00 . A A . 80 LEU O 1 1
3 4018 1 1 81 ASN C C 2.851 1.220 9.835 1.00 . A A . 81 ASN C 1 1
3 4019 1 1 81 ASN CA C 4.262 0.885 10.321 1.00 . A A . 81 ASN CA 1 1
3 4020 1 1 81 ASN CB C 4.568 1.768 11.532 1.00 . A A . 81 ASN CB 1 1
3 4021 1 1 81 ASN CG C 5.116 0.937 12.693 1.00 . A A . 81 ASN CG 1 1
3 4022 1 1 81 ASN H H 5.074 1.980 8.746 1.00 . A A . 81 ASN H 1 1
3 4023 1 1 81 ASN HA H 4.377 -0.169 10.574 1.00 . A A . 81 ASN HA 1 1
3 4024 1 1 81 ASN HB2 H 5.292 2.534 11.255 1.00 . A A . 81 ASN HB2 1 1
3 4025 1 1 81 ASN HB3 H 3.661 2.286 11.847 1.00 . A A . 81 ASN HB3 1 1
3 4026 1 1 81 ASN HD21 H 6.817 0.662 11.631 1.00 . A A . 81 ASN HD21 1 1
3 4027 1 1 81 ASN HD22 H 6.786 -0.094 13.190 1.00 . A A . 81 ASN HD22 1 1
3 4028 1 1 81 ASN N N 5.210 1.125 9.246 1.00 . A A . 81 ASN N 1 1
3 4029 1 1 81 ASN ND2 N 6.341 0.462 12.488 1.00 . A A . 81 ASN ND2 1 1
3 4030 1 1 81 ASN O O 2.508 2.390 9.671 1.00 . A A . 81 ASN O 1 1
3 4031 1 1 81 ASN OD1 O 4.469 0.739 13.709 1.00 . A A . 81 ASN OD1 1 1
3 4032 1 1 82 MET C C -0.211 -0.739 9.735 1.00 . A A . 82 MET C 1 1
3 4033 1 1 82 MET CA C 0.703 0.341 9.154 1.00 . A A . 82 MET CA 1 1
3 4034 1 1 82 MET CB C 0.670 0.270 7.626 1.00 . A A . 82 MET CB 1 1
3 4035 1 1 82 MET CE C 1.794 -0.444 4.815 1.00 . A A . 82 MET CE 1 1
3 4036 1 1 82 MET CG C 1.732 1.184 7.011 1.00 . A A . 82 MET CG 1 1
3 4037 1 1 82 MET H H 2.355 -0.776 9.753 1.00 . A A . 82 MET H 1 1
3 4038 1 1 82 MET HA H 0.391 1.322 9.512 1.00 . A A . 82 MET HA 1 1
3 4039 1 1 82 MET HB2 H 0.838 -0.757 7.302 1.00 . A A . 82 MET HB2 1 1
3 4040 1 1 82 MET HB3 H -0.317 0.561 7.266 1.00 . A A . 82 MET HB3 1 1
3 4041 1 1 82 MET HE1 H 2.640 -0.515 4.131 1.00 . A A . 82 MET HE1 1 1
3 4042 1 1 82 MET HE2 H 2.009 -1.014 5.719 1.00 . A A . 82 MET HE2 1 1
3 4043 1 1 82 MET HE3 H 0.903 -0.848 4.334 1.00 . A A . 82 MET HE3 1 1
3 4044 1 1 82 MET HG2 H 1.658 2.183 7.442 1.00 . A A . 82 MET HG2 1 1
3 4045 1 1 82 MET HG3 H 2.728 0.808 7.247 1.00 . A A . 82 MET HG3 1 1
3 4046 1 1 82 MET N N 2.069 0.173 9.618 1.00 . A A . 82 MET N 1 1
3 4047 1 1 82 MET O O 0.226 -1.864 9.976 1.00 . A A . 82 MET O 1 1
3 4048 1 1 82 MET SD S 1.516 1.267 5.241 1.00 . A A . 82 MET SD 1 1
3 4049 1 1 83 THR C C -3.249 -1.936 9.369 1.00 . A A . 83 THR C 1 1
3 4050 1 1 83 THR CA C -2.443 -1.283 10.493 1.00 . A A . 83 THR CA 1 1
3 4051 1 1 83 THR CB C -3.308 -0.514 11.494 1.00 . A A . 83 THR CB 1 1
3 4052 1 1 83 THR CG2 C -3.880 -1.417 12.588 1.00 . A A . 83 THR CG2 1 1
3 4053 1 1 83 THR H H -1.811 0.556 9.746 1.00 . A A . 83 THR H 1 1
3 4054 1 1 83 THR HA H -1.910 -2.081 11.010 1.00 . A A . 83 THR HA 1 1
3 4055 1 1 83 THR HB H -4.102 0.031 10.984 1.00 . A A . 83 THR HB 1 1
3 4056 1 1 83 THR HG1 H -2.216 1.156 11.656 1.00 . A A . 83 THR HG1 1 1
3 4057 1 1 83 THR HG21 H -4.627 -0.866 13.161 1.00 . A A . 83 THR HG21 1 1
3 4058 1 1 83 THR HG22 H -4.345 -2.291 12.132 1.00 . A A . 83 THR HG22 1 1
3 4059 1 1 83 THR HG23 H -3.077 -1.738 13.252 1.00 . A A . 83 THR HG23 1 1
3 4060 1 1 83 THR N N -1.463 -0.360 9.945 1.00 . A A . 83 THR N 1 1
3 4061 1 1 83 THR O O -3.497 -1.315 8.336 1.00 . A A . 83 THR O 1 1
3 4062 1 1 83 THR OG1 O -2.382 0.322 12.183 1.00 . A A . 83 THR OG1 1 1
3 4063 1 1 84 LEU C C -5.791 -4.237 9.205 1.00 . A A . 84 LEU C 1 1
3 4064 1 1 84 LEU CA C -4.409 -3.924 8.628 1.00 . A A . 84 LEU CA 1 1
3 4065 1 1 84 LEU CB C -3.640 -5.164 8.167 1.00 . A A . 84 LEU CB 1 1
3 4066 1 1 84 LEU CD1 C -1.659 -6.202 7.002 1.00 . A A . 84 LEU CD1 1 1
3 4067 1 1 84 LEU CD2 C -2.320 -3.804 6.504 1.00 . A A . 84 LEU CD2 1 1
3 4068 1 1 84 LEU CG C -2.259 -4.910 7.560 1.00 . A A . 84 LEU CG 1 1
3 4069 1 1 84 LEU H H -3.430 -3.678 10.450 1.00 . A A . 84 LEU H 1 1
3 4070 1 1 84 LEU HA H -4.536 -3.282 7.756 1.00 . A A . 84 LEU HA 1 1
3 4071 1 1 84 LEU HB2 H -3.522 -5.832 9.021 1.00 . A A . 84 LEU HB2 1 1
3 4072 1 1 84 LEU HB3 H -4.247 -5.692 7.432 1.00 . A A . 84 LEU HB3 1 1
3 4073 1 1 84 LEU HD11 H -0.651 -6.005 6.635 1.00 . A A . 84 LEU HD11 1 1
3 4074 1 1 84 LEU HD12 H -1.618 -6.953 7.791 1.00 . A A . 84 LEU HD12 1 1
3 4075 1 1 84 LEU HD13 H -2.279 -6.567 6.184 1.00 . A A . 84 LEU HD13 1 1
3 4076 1 1 84 LEU HD21 H -1.352 -3.719 6.011 1.00 . A A . 84 LEU HD21 1 1
3 4077 1 1 84 LEU HD22 H -3.084 -4.048 5.766 1.00 . A A . 84 LEU HD22 1 1
3 4078 1 1 84 LEU HD23 H -2.568 -2.857 6.984 1.00 . A A . 84 LEU HD23 1 1
3 4079 1 1 84 LEU HG H -1.596 -4.562 8.352 1.00 . A A . 84 LEU HG 1 1
3 4080 1 1 84 LEU N N -3.636 -3.180 9.607 1.00 . A A . 84 LEU N 1 1
3 4081 1 1 84 LEU O O -6.008 -4.106 10.409 1.00 . A A . 84 LEU O 1 1
3 4082 1 1 85 GLN C C -8.317 -6.465 8.496 1.00 . A A . 85 GLN C 1 1
3 4083 1 1 85 GLN CA C -8.043 -4.977 8.728 1.00 . A A . 85 GLN CA 1 1
3 4084 1 1 85 GLN CB C -9.066 -4.110 7.991 1.00 . A A . 85 GLN CB 1 1
3 4085 1 1 85 GLN CD C -11.483 -3.875 7.311 1.00 . A A . 85 GLN CD 1 1
3 4086 1 1 85 GLN CG C -10.473 -4.698 8.113 1.00 . A A . 85 GLN CG 1 1
3 4087 1 1 85 GLN H H -6.503 -4.748 7.343 1.00 . A A . 85 GLN H 1 1
3 4088 1 1 85 GLN HA H -8.088 -4.755 9.794 1.00 . A A . 85 GLN HA 1 1
3 4089 1 1 85 GLN HB2 H -9.053 -3.100 8.400 1.00 . A A . 85 GLN HB2 1 1
3 4090 1 1 85 GLN HB3 H -8.791 -4.031 6.939 1.00 . A A . 85 GLN HB3 1 1
3 4091 1 1 85 GLN HE21 H -10.968 -4.935 5.665 1.00 . A A . 85 GLN HE21 1 1
3 4092 1 1 85 GLN HE22 H -12.181 -3.724 5.416 1.00 . A A . 85 GLN HE22 1 1
3 4093 1 1 85 GLN HG2 H -10.473 -5.728 7.757 1.00 . A A . 85 GLN HG2 1 1
3 4094 1 1 85 GLN HG3 H -10.770 -4.723 9.162 1.00 . A A . 85 GLN HG3 1 1
3 4095 1 1 85 GLN N N -6.689 -4.645 8.320 1.00 . A A . 85 GLN N 1 1
3 4096 1 1 85 GLN NE2 N -11.549 -4.205 6.024 1.00 . A A . 85 GLN NE2 1 1
3 4097 1 1 85 GLN O O -8.135 -6.967 7.388 1.00 . A A . 85 GLN O 1 1
3 4098 1 1 85 GLN OE1 O -12.157 -2.998 7.825 1.00 . A A . 85 GLN OE1 1 1
3 4099 1 1 86 ARG C C -10.392 -8.769 8.782 1.00 . A A . 86 ARG C 1 1
3 4100 1 1 86 ARG CA C -9.051 -8.546 9.484 1.00 . A A . 86 ARG CA 1 1
3 4101 1 1 86 ARG CB C -9.104 -9.172 10.880 1.00 . A A . 86 ARG CB 1 1
3 4102 1 1 86 ARG CD C -6.622 -8.727 10.867 1.00 . A A . 86 ARG CD 1 1
3 4103 1 1 86 ARG CG C -7.728 -9.691 11.301 1.00 . A A . 86 ARG CG 1 1
3 4104 1 1 86 ARG CZ C -4.160 -8.601 11.231 1.00 . A A . 86 ARG CZ 1 1
3 4105 1 1 86 ARG H H -8.895 -6.710 10.456 1.00 . A A . 86 ARG H 1 1
3 4106 1 1 86 ARG HA H -8.231 -8.975 8.909 1.00 . A A . 86 ARG HA 1 1
3 4107 1 1 86 ARG HB2 H -9.454 -8.432 11.600 1.00 . A A . 86 ARG HB2 1 1
3 4108 1 1 86 ARG HB3 H -9.824 -9.990 10.888 1.00 . A A . 86 ARG HB3 1 1
3 4109 1 1 86 ARG HD2 H -6.447 -8.820 9.795 1.00 . A A . 86 ARG HD2 1 1
3 4110 1 1 86 ARG HD3 H -6.932 -7.698 11.051 1.00 . A A . 86 ARG HD3 1 1
3 4111 1 1 86 ARG HE H -5.445 -9.563 12.446 1.00 . A A . 86 ARG HE 1 1
3 4112 1 1 86 ARG HG2 H -7.699 -9.819 12.383 1.00 . A A . 86 ARG HG2 1 1
3 4113 1 1 86 ARG HG3 H -7.555 -10.672 10.859 1.00 . A A . 86 ARG HG3 1 1
3 4114 1 1 86 ARG HH11 H -4.822 -7.636 9.568 1.00 . A A . 86 ARG HH11 1 1
3 4115 1 1 86 ARG HH12 H -3.113 -7.558 9.835 1.00 . A A . 86 ARG HH12 1 1
3 4116 1 1 86 ARG HH21 H -3.189 -9.460 12.798 1.00 . A A . 86 ARG HH21 1 1
3 4117 1 1 86 ARG HH22 H -2.178 -8.602 11.684 1.00 . A A . 86 ARG HH22 1 1
3 4118 1 1 86 ARG N N -8.750 -7.127 9.558 1.00 . A A . 86 ARG N 1 1
3 4119 1 1 86 ARG NE N -5.376 -9.019 11.609 1.00 . A A . 86 ARG NE 1 1
3 4120 1 1 86 ARG NH1 N -4.020 -7.870 10.117 1.00 . A A . 86 ARG NH1 1 1
3 4121 1 1 86 ARG NH2 N -3.085 -8.914 11.967 1.00 . A A . 86 ARG NH2 1 1
3 4122 1 1 86 ARG O O -11.414 -8.228 9.201 1.00 . A A . 86 ARG O 1 1
3 4123 1 1 87 ALA C C -11.606 -11.371 6.690 1.00 . A A . 87 ALA C 1 1
3 4124 1 1 87 ALA CA C -11.542 -9.867 6.960 1.00 . A A . 87 ALA CA 1 1
3 4125 1 1 87 ALA CB C -11.546 -9.043 5.671 1.00 . A A . 87 ALA CB 1 1
3 4126 1 1 87 ALA H H -9.509 -10.002 7.390 1.00 . A A . 87 ALA H 1 1
3 4127 1 1 87 ALA HA H -12.403 -9.578 7.563 1.00 . A A . 87 ALA HA 1 1
3 4128 1 1 87 ALA HB1 H -12.160 -8.153 5.810 1.00 . A A . 87 ALA HB1 1 1
3 4129 1 1 87 ALA HB2 H -10.526 -8.746 5.427 1.00 . A A . 87 ALA HB2 1 1
3 4130 1 1 87 ALA HB3 H -11.954 -9.642 4.857 1.00 . A A . 87 ALA HB3 1 1
3 4131 1 1 87 ALA N N -10.344 -9.566 7.724 1.00 . A A . 87 ALA N 1 1
3 4132 1 1 87 ALA O O -11.316 -11.820 5.582 1.00 . A A . 87 ALA O 1 1
3 4133 1 1 88 SER C C -13.494 -14.011 8.020 1.00 . A A . 88 SER C 1 1
3 4134 1 1 88 SER CA C -12.092 -13.555 7.610 1.00 . A A . 88 SER CA 1 1
3 4135 1 1 88 SER CB C -11.035 -14.252 8.468 1.00 . A A . 88 SER CB 1 1
3 4136 1 1 88 SER H H -12.221 -11.737 8.620 1.00 . A A . 88 SER H 1 1
3 4137 1 1 88 SER HA H -11.910 -13.777 6.558 1.00 . A A . 88 SER HA 1 1
3 4138 1 1 88 SER HB2 H -10.319 -13.514 8.831 1.00 . A A . 88 SER HB2 1 1
3 4139 1 1 88 SER HB3 H -11.511 -14.692 9.344 1.00 . A A . 88 SER HB3 1 1
3 4140 1 1 88 SER HG H -10.738 -16.162 7.949 1.00 . A A . 88 SER HG 1 1
3 4141 1 1 88 SER N N -11.987 -12.110 7.722 1.00 . A A . 88 SER N 1 1
3 4142 1 1 88 SER O O -13.709 -14.415 9.162 1.00 . A A . 88 SER O 1 1
3 4143 1 1 88 SER OG O -10.344 -15.266 7.744 1.00 . A A . 88 SER OG 1 1
3 4144 1 1 89 ALA C C -16.511 -14.501 5.979 1.00 . A A . 89 ALA C 1 1
3 4145 1 1 89 ALA CA C -15.785 -14.330 7.315 1.00 . A A . 89 ALA CA 1 1
3 4146 1 1 89 ALA CB C -16.462 -13.297 8.218 1.00 . A A . 89 ALA CB 1 1
3 4147 1 1 89 ALA H H -14.227 -13.600 6.141 1.00 . A A . 89 ALA H 1 1
3 4148 1 1 89 ALA HA H -15.764 -15.289 7.833 1.00 . A A . 89 ALA HA 1 1
3 4149 1 1 89 ALA HB1 H -17.295 -13.764 8.743 1.00 . A A . 89 ALA HB1 1 1
3 4150 1 1 89 ALA HB2 H -15.741 -12.920 8.943 1.00 . A A . 89 ALA HB2 1 1
3 4151 1 1 89 ALA HB3 H -16.832 -12.471 7.611 1.00 . A A . 89 ALA HB3 1 1
3 4152 1 1 89 ALA N N -14.410 -13.930 7.067 1.00 . A A . 89 ALA N 1 1
3 4153 1 1 89 ALA O O -16.252 -13.764 5.029 1.00 . A A . 89 ALA O 1 1
3 4154 1 1 90 ALA C C -19.260 -16.781 5.064 1.00 . A A . 90 ALA C 1 1
3 4155 1 1 90 ALA CA C -18.171 -15.755 4.745 1.00 . A A . 90 ALA CA 1 1
3 4156 1 1 90 ALA CB C -17.227 -16.230 3.639 1.00 . A A . 90 ALA CB 1 1
3 4157 1 1 90 ALA H H -17.611 -16.072 6.726 1.00 . A A . 90 ALA H 1 1
3 4158 1 1 90 ALA HA H -18.641 -14.824 4.429 1.00 . A A . 90 ALA HA 1 1
3 4159 1 1 90 ALA HB1 H -17.609 -17.157 3.209 1.00 . A A . 90 ALA HB1 1 1
3 4160 1 1 90 ALA HB2 H -17.165 -15.468 2.862 1.00 . A A . 90 ALA HB2 1 1
3 4161 1 1 90 ALA HB3 H -16.236 -16.405 4.057 1.00 . A A . 90 ALA HB3 1 1
3 4162 1 1 90 ALA N N -17.406 -15.478 5.949 1.00 . A A . 90 ALA N 1 1
3 4163 1 1 90 ALA O O -19.206 -17.916 4.593 1.00 . A A . 90 ALA O 1 1
3 4164 1 1 91 ALA C C -22.632 -16.416 6.211 1.00 . A A . 91 ALA C 1 1
3 4165 1 1 91 ALA CA C -21.325 -17.211 6.248 1.00 . A A . 91 ALA CA 1 1
3 4166 1 1 91 ALA CB C -21.044 -17.808 7.628 1.00 . A A . 91 ALA CB 1 1
3 4167 1 1 91 ALA H H -20.261 -15.420 6.240 1.00 . A A . 91 ALA H 1 1
3 4168 1 1 91 ALA HA H -21.381 -18.021 5.520 1.00 . A A . 91 ALA HA 1 1
3 4169 1 1 91 ALA HB1 H -21.854 -17.546 8.309 1.00 . A A . 91 ALA HB1 1 1
3 4170 1 1 91 ALA HB2 H -20.974 -18.893 7.548 1.00 . A A . 91 ALA HB2 1 1
3 4171 1 1 91 ALA HB3 H -20.105 -17.410 8.012 1.00 . A A . 91 ALA HB3 1 1
3 4172 1 1 91 ALA N N -20.224 -16.345 5.861 1.00 . A A . 91 ALA N 1 1
3 4173 1 1 91 ALA O O -22.630 -15.228 5.894 1.00 . A A . 91 ALA O 1 1
3 4174 1 1 92 LYS C C -25.493 -16.301 7.993 1.00 . A A . 92 LYS C 1 1
3 4175 1 1 92 LYS CA C -25.026 -16.478 6.547 1.00 . A A . 92 LYS CA 1 1
3 4176 1 1 92 LYS CB C -26.004 -17.270 5.677 1.00 . A A . 92 LYS CB 1 1
3 4177 1 1 92 LYS CD C -25.261 -16.483 3.399 1.00 . A A . 92 LYS CD 1 1
3 4178 1 1 92 LYS CE C -26.558 -16.310 2.606 1.00 . A A . 92 LYS CE 1 1
3 4179 1 1 92 LYS CG C -25.355 -17.676 4.352 1.00 . A A . 92 LYS CG 1 1
3 4180 1 1 92 LYS H H -23.708 -18.071 6.795 1.00 . A A . 92 LYS H 1 1
3 4181 1 1 92 LYS HA H -24.919 -15.491 6.095 1.00 . A A . 92 LYS HA 1 1
3 4182 1 1 92 LYS HB2 H -26.334 -18.160 6.212 1.00 . A A . 92 LYS HB2 1 1
3 4183 1 1 92 LYS HB3 H -26.892 -16.668 5.482 1.00 . A A . 92 LYS HB3 1 1
3 4184 1 1 92 LYS HD2 H -25.054 -15.575 3.966 1.00 . A A . 92 LYS HD2 1 1
3 4185 1 1 92 LYS HD3 H -24.427 -16.626 2.712 1.00 . A A . 92 LYS HD3 1 1
3 4186 1 1 92 LYS HE2 H -26.655 -17.114 1.877 1.00 . A A . 92 LYS HE2 1 1
3 4187 1 1 92 LYS HE3 H -27.414 -16.385 3.277 1.00 . A A . 92 LYS HE3 1 1
3 4188 1 1 92 LYS HG2 H -24.359 -18.076 4.539 1.00 . A A . 92 LYS HG2 1 1
3 4189 1 1 92 LYS HG3 H -25.936 -18.472 3.887 1.00 . A A . 92 LYS HG3 1 1
3 4190 1 1 92 LYS HZ1 H -26.623 -14.268 2.594 1.00 . A A . 92 LYS HZ1 1 1
3 4191 1 1 92 LYS HZ2 H -25.739 -14.900 1.375 1.00 . A A . 92 LYS HZ2 1 1
3 4192 1 1 92 LYS HZ3 H -27.370 -14.952 1.314 1.00 . A A . 92 LYS HZ3 1 1
3 4193 1 1 92 LYS N N -23.715 -17.105 6.538 1.00 . A A . 92 LYS N 1 1
3 4194 1 1 92 LYS NZ N -26.574 -15.001 1.916 1.00 . A A . 92 LYS NZ 1 1
3 4195 1 1 92 LYS O O -24.900 -16.861 8.913 1.00 . A A . 92 LYS O 1 1
3 4196 1 1 93 SER C C -28.465 -15.950 9.607 1.00 . A A . 93 SER C 1 1
3 4197 1 1 93 SER CA C -27.106 -15.263 9.466 1.00 . A A . 93 SER CA 1 1
3 4198 1 1 93 SER CB C -27.241 -13.761 9.723 1.00 . A A . 93 SER CB 1 1
3 4199 1 1 93 SER H H -27.029 -15.068 7.394 1.00 . A A . 93 SER H 1 1
3 4200 1 1 93 SER HA H -26.388 -15.688 10.169 1.00 . A A . 93 SER HA 1 1
3 4201 1 1 93 SER HB2 H -27.501 -13.256 8.793 1.00 . A A . 93 SER HB2 1 1
3 4202 1 1 93 SER HB3 H -28.060 -13.585 10.421 1.00 . A A . 93 SER HB3 1 1
3 4203 1 1 93 SER HG H -25.281 -13.370 9.624 1.00 . A A . 93 SER HG 1 1
3 4204 1 1 93 SER N N -26.552 -15.520 8.148 1.00 . A A . 93 SER N 1 1
3 4205 1 1 93 SER O O -29.427 -15.572 8.940 1.00 . A A . 93 SER O 1 1
3 4206 1 1 93 SER OG O -26.042 -13.199 10.249 1.00 . A A . 93 SER OG 1 1
3 4207 1 1 94 GLU C C -30.643 -16.916 11.664 1.00 . A A . 94 GLU C 1 1
3 4208 1 1 94 GLU CA C -29.728 -17.691 10.714 1.00 . A A . 94 GLU CA 1 1
3 4209 1 1 94 GLU CB C -29.425 -19.087 11.261 1.00 . A A . 94 GLU CB 1 1
3 4210 1 1 94 GLU CD C -27.612 -20.548 10.291 1.00 . A A . 94 GLU CD 1 1
3 4211 1 1 94 GLU CG C -29.050 -20.049 10.132 1.00 . A A . 94 GLU CG 1 1
3 4212 1 1 94 GLU H H -27.715 -17.248 11.017 1.00 . A A . 94 GLU H 1 1
3 4213 1 1 94 GLU HA H -30.202 -17.785 9.737 1.00 . A A . 94 GLU HA 1 1
3 4214 1 1 94 GLU HB2 H -28.609 -19.031 11.982 1.00 . A A . 94 GLU HB2 1 1
3 4215 1 1 94 GLU HB3 H -30.296 -19.469 11.794 1.00 . A A . 94 GLU HB3 1 1
3 4216 1 1 94 GLU HG2 H -29.735 -20.897 10.129 1.00 . A A . 94 GLU HG2 1 1
3 4217 1 1 94 GLU HG3 H -29.160 -19.547 9.170 1.00 . A A . 94 GLU HG3 1 1
3 4218 1 1 94 GLU N N -28.502 -16.947 10.478 1.00 . A A . 94 GLU N 1 1
3 4219 1 1 94 GLU O O -30.169 -16.155 12.506 1.00 . A A . 94 GLU O 1 1
3 4220 1 1 94 GLU OE1 O -26.770 -19.726 10.713 1.00 . A A . 94 GLU OE1 1 1
3 4221 1 1 94 GLU OE2 O -27.388 -21.739 9.988 1.00 . A A . 94 GLU OE2 1 1
3 4222 1 1 95 PRO C C -33.000 -17.089 13.727 1.00 . A A . 95 PRO C 1 1
3 4223 1 1 95 PRO CA C -32.960 -16.476 12.325 1.00 . A A . 95 PRO CA 1 1
3 4224 1 1 95 PRO CB C -34.273 -16.625 11.574 1.00 . A A . 95 PRO CB 1 1
3 4225 1 1 95 PRO CD C -32.571 -18.039 10.507 1.00 . A A . 95 PRO CD 1 1
3 4226 1 1 95 PRO CG C -34.063 -17.762 10.588 1.00 . A A . 95 PRO CG 1 1
3 4227 1 1 95 PRO HA H -32.713 -15.516 12.454 1.00 . A A . 95 PRO HA 1 1
3 4228 1 1 95 PRO HB2 H -35.091 -16.847 12.259 1.00 . A A . 95 PRO HB2 1 1
3 4229 1 1 95 PRO HB3 H -34.533 -15.701 11.056 1.00 . A A . 95 PRO HB3 1 1
3 4230 1 1 95 PRO HD2 H -32.349 -19.082 10.733 1.00 . A A . 95 PRO HD2 1 1
3 4231 1 1 95 PRO HD3 H -32.185 -17.840 9.507 1.00 . A A . 95 PRO HD3 1 1
3 4232 1 1 95 PRO HG2 H -34.600 -18.653 10.914 1.00 . A A . 95 PRO HG2 1 1
3 4233 1 1 95 PRO HG3 H -34.456 -17.494 9.607 1.00 . A A . 95 PRO HG3 1 1
3 4234 1 1 95 PRO N N -31.973 -17.144 11.493 1.00 . A A . 95 PRO N 1 1
3 4235 1 1 95 PRO O O -33.520 -18.188 13.913 1.00 . A A . 95 PRO O 1 1
3 4236 1 1 96 VAL C C -33.776 -16.570 16.701 1.00 . A A . 96 VAL C 1 1
3 4237 1 1 96 VAL CA C -32.410 -16.809 16.055 1.00 . A A . 96 VAL CA 1 1
3 4238 1 1 96 VAL CB C -31.265 -16.124 16.805 1.00 . A A . 96 VAL CB 1 1
3 4239 1 1 96 VAL CG1 C -31.333 -16.427 18.304 1.00 . A A . 96 VAL CG1 1 1
3 4240 1 1 96 VAL CG2 C -29.909 -16.529 16.225 1.00 . A A . 96 VAL CG2 1 1
3 4241 1 1 96 VAL H H -32.023 -15.459 14.517 1.00 . A A . 96 VAL H 1 1
3 4242 1 1 96 VAL HA H -32.211 -17.881 16.042 1.00 . A A . 96 VAL HA 1 1
3 4243 1 1 96 VAL HB H -31.377 -15.048 16.676 1.00 . A A . 96 VAL HB 1 1
3 4244 1 1 96 VAL HG11 H -30.481 -15.969 18.806 1.00 . A A . 96 VAL HG11 1 1
3 4245 1 1 96 VAL HG12 H -32.258 -16.023 18.715 1.00 . A A . 96 VAL HG12 1 1
3 4246 1 1 96 VAL HG13 H -31.308 -17.506 18.457 1.00 . A A . 96 VAL HG13 1 1
3 4247 1 1 96 VAL HG21 H -29.288 -16.952 17.014 1.00 . A A . 96 VAL HG21 1 1
3 4248 1 1 96 VAL HG22 H -30.057 -17.271 15.440 1.00 . A A . 96 VAL HG22 1 1
3 4249 1 1 96 VAL HG23 H -29.417 -15.651 15.806 1.00 . A A . 96 VAL HG23 1 1
3 4250 1 1 96 VAL N N -32.444 -16.352 14.676 1.00 . A A . 96 VAL N 1 1
3 4251 1 1 96 VAL O O -34.222 -15.429 16.815 1.00 . A A . 96 VAL O 1 1
3 4252 1 1 97 SER C C -35.589 -17.917 19.230 1.00 . A A . 97 SER C 1 1
3 4253 1 1 97 SER CA C -35.708 -17.588 17.740 1.00 . A A . 97 SER CA 1 1
3 4254 1 1 97 SER CB C -36.702 -18.535 17.066 1.00 . A A . 97 SER CB 1 1
3 4255 1 1 97 SER H H -34.032 -18.589 17.013 1.00 . A A . 97 SER H 1 1
3 4256 1 1 97 SER HA H -36.036 -16.558 17.601 1.00 . A A . 97 SER HA 1 1
3 4257 1 1 97 SER HB2 H -36.391 -18.715 16.037 1.00 . A A . 97 SER HB2 1 1
3 4258 1 1 97 SER HB3 H -36.689 -19.499 17.576 1.00 . A A . 97 SER HB3 1 1
3 4259 1 1 97 SER HG H -38.604 -18.530 16.443 1.00 . A A . 97 SER HG 1 1
3 4260 1 1 97 SER N N -34.402 -17.664 17.108 1.00 . A A . 97 SER N 1 1
3 4261 1 1 97 SER O O -35.036 -18.952 19.598 1.00 . A A . 97 SER O 1 1
3 4262 1 1 97 SER OG O -38.028 -18.013 17.075 1.00 . A A . 97 SER OG 1 1
3 4263 1 1 98 SER C C -36.544 -18.607 21.850 1.00 . A A . 98 SER C 1 1
3 4264 1 1 98 SER CA C -36.076 -17.197 21.487 1.00 . A A . 98 SER CA 1 1
3 4265 1 1 98 SER CB C -36.937 -16.151 22.198 1.00 . A A . 98 SER CB 1 1
3 4266 1 1 98 SER H H -36.564 -16.176 19.738 1.00 . A A . 98 SER H 1 1
3 4267 1 1 98 SER HA H -35.032 -17.057 21.766 1.00 . A A . 98 SER HA 1 1
3 4268 1 1 98 SER HB2 H -36.926 -15.223 21.627 1.00 . A A . 98 SER HB2 1 1
3 4269 1 1 98 SER HB3 H -37.972 -16.494 22.229 1.00 . A A . 98 SER HB3 1 1
3 4270 1 1 98 SER HG H -37.103 -16.320 24.185 1.00 . A A . 98 SER HG 1 1
3 4271 1 1 98 SER N N -36.116 -17.016 20.046 1.00 . A A . 98 SER N 1 1
3 4272 1 1 98 SER O O -37.734 -18.910 21.770 1.00 . A A . 98 SER O 1 1
3 4273 1 1 98 SER OG O -36.483 -15.897 23.524 1.00 . A A . 98 SER OG 1 1
3 4274 1 1 99 GLY C C -35.396 -21.102 24.038 1.00 . A A . 99 GLY C 1 1
3 4275 1 1 99 GLY CA C -35.885 -20.803 22.619 1.00 . A A . 99 GLY CA 1 1
3 4276 1 1 99 GLY H H -34.620 -19.178 22.306 1.00 . A A . 99 GLY H 1 1
3 4277 1 1 99 GLY HA2 H -36.959 -20.975 22.557 1.00 . A A . 99 GLY HA2 1 1
3 4278 1 1 99 GLY HA3 H -35.411 -21.489 21.916 1.00 . A A . 99 GLY HA3 1 1
3 4279 1 1 99 GLY N N -35.585 -19.432 22.243 1.00 . A A . 99 GLY N 1 1
3 4280 1 1 99 GLY O O -35.318 -20.203 24.874 1.00 . A A . 99 GLY O 1 1
3 4281 1 1 100 PRO C C -33.144 -22.392 25.799 1.00 . A A . 100 PRO C 1 1
3 4282 1 1 100 PRO CA C -34.593 -22.830 25.576 1.00 . A A . 100 PRO CA 1 1
3 4283 1 1 100 PRO CB C -34.764 -24.340 25.581 1.00 . A A . 100 PRO CB 1 1
3 4284 1 1 100 PRO CD C -35.151 -23.494 23.307 1.00 . A A . 100 PRO CD 1 1
3 4285 1 1 100 PRO CG C -34.894 -24.750 24.123 1.00 . A A . 100 PRO CG 1 1
3 4286 1 1 100 PRO HA H -35.126 -22.394 26.302 1.00 . A A . 100 PRO HA 1 1
3 4287 1 1 100 PRO HB2 H -33.910 -24.829 26.050 1.00 . A A . 100 PRO HB2 1 1
3 4288 1 1 100 PRO HB3 H -35.648 -24.631 26.149 1.00 . A A . 100 PRO HB3 1 1
3 4289 1 1 100 PRO HD2 H -34.411 -23.377 22.516 1.00 . A A . 100 PRO HD2 1 1
3 4290 1 1 100 PRO HD3 H -36.129 -23.527 22.827 1.00 . A A . 100 PRO HD3 1 1
3 4291 1 1 100 PRO HG2 H -33.985 -25.246 23.784 1.00 . A A . 100 PRO HG2 1 1
3 4292 1 1 100 PRO HG3 H -35.711 -25.461 23.998 1.00 . A A . 100 PRO HG3 1 1
3 4293 1 1 100 PRO N N -35.072 -22.402 24.273 1.00 . A A . 100 PRO N 1 1
3 4294 1 1 100 PRO O O -32.269 -23.224 26.032 1.00 . A A . 100 PRO O 1 1
3 4295 1 1 101 SER C C -31.527 -19.822 27.266 1.00 . A A . 101 SER C 1 1
3 4296 1 1 101 SER CA C -31.608 -20.527 25.911 1.00 . A A . 101 SER CA 1 1
3 4297 1 1 101 SER CB C -31.253 -19.555 24.785 1.00 . A A . 101 SER CB 1 1
3 4298 1 1 101 SER H H -33.653 -20.415 25.531 1.00 . A A . 101 SER H 1 1
3 4299 1 1 101 SER HA H -30.930 -21.379 25.882 1.00 . A A . 101 SER HA 1 1
3 4300 1 1 101 SER HB2 H -32.167 -19.218 24.295 1.00 . A A . 101 SER HB2 1 1
3 4301 1 1 101 SER HB3 H -30.774 -18.671 25.206 1.00 . A A . 101 SER HB3 1 1
3 4302 1 1 101 SER HG H -30.435 -21.145 23.887 1.00 . A A . 101 SER HG 1 1
3 4303 1 1 101 SER N N -32.936 -21.086 25.721 1.00 . A A . 101 SER N 1 1
3 4304 1 1 101 SER O O -32.172 -18.795 27.476 1.00 . A A . 101 SER O 1 1
3 4305 1 1 101 SER OG O -30.389 -20.148 23.820 1.00 . A A . 101 SER OG 1 1
3 4306 1 1 102 SER C C -29.141 -19.275 29.630 1.00 . A A . 102 SER C 1 1
3 4307 1 1 102 SER CA C -30.555 -19.840 29.481 1.00 . A A . 102 SER CA 1 1
3 4308 1 1 102 SER CB C -30.824 -20.890 30.561 1.00 . A A . 102 SER CB 1 1
3 4309 1 1 102 SER H H -30.208 -21.235 27.974 1.00 . A A . 102 SER H 1 1
3 4310 1 1 102 SER HA H -31.295 -19.043 29.558 1.00 . A A . 102 SER HA 1 1
3 4311 1 1 102 SER HB2 H -30.669 -21.886 30.145 1.00 . A A . 102 SER HB2 1 1
3 4312 1 1 102 SER HB3 H -30.106 -20.768 31.372 1.00 . A A . 102 SER HB3 1 1
3 4313 1 1 102 SER HG H -32.603 -21.683 31.022 1.00 . A A . 102 SER HG 1 1
3 4314 1 1 102 SER N N -30.729 -20.400 28.152 1.00 . A A . 102 SER N 1 1
3 4315 1 1 102 SER O O -28.169 -20.028 29.672 1.00 . A A . 102 SER O 1 1
3 4316 1 1 102 SER OG O -32.147 -20.795 31.081 1.00 . A A . 102 SER OG 1 1
3 4317 1 1 103 GLY C C -27.709 -16.539 31.185 1.00 . A A . 103 GLY C 1 1
3 4318 1 1 103 GLY CA C -27.791 -17.280 29.849 1.00 . A A . 103 GLY CA 1 1
3 4319 1 1 103 GLY H H -29.866 -17.349 29.670 1.00 . A A . 103 GLY H 1 1
3 4320 1 1 103 GLY HA2 H -26.983 -18.008 29.782 1.00 . A A . 103 GLY HA2 1 1
3 4321 1 1 103 GLY HA3 H -27.654 -16.575 29.029 1.00 . A A . 103 GLY HA3 1 1
3 4322 1 1 103 GLY N N -29.071 -17.954 29.706 1.00 . A A . 103 GLY N 1 1
3 4323 1 1 103 GLY O O -28.436 -15.573 31.409 1.00 . A A . 103 GLY O 1 1
4 4324 1 1 1 GLY C C -3.358 -11.512 24.956 1.00 . A A . 1 GLY C 1 1
4 4325 1 1 1 GLY CA C -2.232 -12.474 24.574 1.00 . A A . 1 GLY CA 1 1
4 4326 1 1 1 GLY H1 H -3.384 -14.194 24.807 1.00 . A A . 1 GLY H1 1 1
4 4327 1 1 1 GLY HA2 H -1.287 -12.113 24.979 1.00 . A A . 1 GLY HA2 1 1
4 4328 1 1 1 GLY HA3 H -2.125 -12.502 23.490 1.00 . A A . 1 GLY HA3 1 1
4 4329 1 1 1 GLY N N -2.499 -13.813 25.073 1.00 . A A . 1 GLY N 1 1
4 4330 1 1 1 GLY O O -4.226 -11.853 25.758 1.00 . A A . 1 GLY O 1 1
4 4331 1 1 2 SER C C -5.021 -8.922 23.334 1.00 . A A . 2 SER C 1 1
4 4332 1 1 2 SER CA C -4.313 -9.313 24.633 1.00 . A A . 2 SER CA 1 1
4 4333 1 1 2 SER CB C -3.689 -8.080 25.289 1.00 . A A . 2 SER CB 1 1
4 4334 1 1 2 SER H H -2.599 -10.058 23.713 1.00 . A A . 2 SER H 1 1
4 4335 1 1 2 SER HA H -5.014 -9.778 25.326 1.00 . A A . 2 SER HA 1 1
4 4336 1 1 2 SER HB2 H -2.908 -8.394 25.982 1.00 . A A . 2 SER HB2 1 1
4 4337 1 1 2 SER HB3 H -3.211 -7.466 24.526 1.00 . A A . 2 SER HB3 1 1
4 4338 1 1 2 SER HG H -5.578 -7.621 25.767 1.00 . A A . 2 SER HG 1 1
4 4339 1 1 2 SER N N -3.308 -10.328 24.364 1.00 . A A . 2 SER N 1 1
4 4340 1 1 2 SER O O -4.380 -8.480 22.382 1.00 . A A . 2 SER O 1 1
4 4341 1 1 2 SER OG O -4.657 -7.300 25.987 1.00 . A A . 2 SER OG 1 1
4 4342 1 1 3 SER C C -7.141 -7.256 21.949 1.00 . A A . 3 SER C 1 1
4 4343 1 1 3 SER CA C -7.137 -8.770 22.172 1.00 . A A . 3 SER CA 1 1
4 4344 1 1 3 SER CB C -8.568 -9.288 22.324 1.00 . A A . 3 SER CB 1 1
4 4345 1 1 3 SER H H -6.848 -9.459 24.116 1.00 . A A . 3 SER H 1 1
4 4346 1 1 3 SER HA H -6.655 -9.278 21.337 1.00 . A A . 3 SER HA 1 1
4 4347 1 1 3 SER HB2 H -8.942 -9.035 23.317 1.00 . A A . 3 SER HB2 1 1
4 4348 1 1 3 SER HB3 H -9.214 -8.786 21.604 1.00 . A A . 3 SER HB3 1 1
4 4349 1 1 3 SER HG H -8.430 -10.927 21.184 1.00 . A A . 3 SER HG 1 1
4 4350 1 1 3 SER N N -6.335 -9.099 23.337 1.00 . A A . 3 SER N 1 1
4 4351 1 1 3 SER O O -6.893 -6.488 22.878 1.00 . A A . 3 SER O 1 1
4 4352 1 1 3 SER OG O -8.650 -10.698 22.132 1.00 . A A . 3 SER OG 1 1
4 4353 1 1 4 GLY C C -8.591 -5.182 19.361 1.00 . A A . 4 GLY C 1 1
4 4354 1 1 4 GLY CA C -7.465 -5.464 20.358 1.00 . A A . 4 GLY CA 1 1
4 4355 1 1 4 GLY H H -7.625 -7.504 19.964 1.00 . A A . 4 GLY H 1 1
4 4356 1 1 4 GLY HA2 H -7.609 -4.863 21.255 1.00 . A A . 4 GLY HA2 1 1
4 4357 1 1 4 GLY HA3 H -6.509 -5.168 19.925 1.00 . A A . 4 GLY HA3 1 1
4 4358 1 1 4 GLY N N -7.425 -6.873 20.713 1.00 . A A . 4 GLY N 1 1
4 4359 1 1 4 GLY O O -9.752 -5.492 19.627 1.00 . A A . 4 GLY O 1 1
4 4360 1 1 5 SER C C -8.826 -5.014 15.908 1.00 . A A . 5 SER C 1 1
4 4361 1 1 5 SER CA C -9.173 -4.269 17.199 1.00 . A A . 5 SER CA 1 1
4 4362 1 1 5 SER CB C -9.218 -2.761 16.945 1.00 . A A . 5 SER CB 1 1
4 4363 1 1 5 SER H H -7.264 -4.347 18.028 1.00 . A A . 5 SER H 1 1
4 4364 1 1 5 SER HA H -10.137 -4.601 17.585 1.00 . A A . 5 SER HA 1 1
4 4365 1 1 5 SER HB2 H -8.228 -2.336 17.110 1.00 . A A . 5 SER HB2 1 1
4 4366 1 1 5 SER HB3 H -9.475 -2.576 15.903 1.00 . A A . 5 SER HB3 1 1
4 4367 1 1 5 SER HG H -10.678 -1.429 17.265 1.00 . A A . 5 SER HG 1 1
4 4368 1 1 5 SER N N -8.210 -4.596 18.236 1.00 . A A . 5 SER N 1 1
4 4369 1 1 5 SER O O -9.644 -5.769 15.384 1.00 . A A . 5 SER O 1 1
4 4370 1 1 5 SER OG O -10.161 -2.105 17.790 1.00 . A A . 5 SER OG 1 1
4 4371 1 1 6 SER C C -5.751 -5.998 14.429 1.00 . A A . 6 SER C 1 1
4 4372 1 1 6 SER CA C -7.148 -5.414 14.213 1.00 . A A . 6 SER CA 1 1
4 4373 1 1 6 SER CB C -7.136 -4.427 13.044 1.00 . A A . 6 SER CB 1 1
4 4374 1 1 6 SER H H -6.954 -4.159 15.865 1.00 . A A . 6 SER H 1 1
4 4375 1 1 6 SER HA H -7.867 -6.207 14.011 1.00 . A A . 6 SER HA 1 1
4 4376 1 1 6 SER HB2 H -7.135 -3.407 13.431 1.00 . A A . 6 SER HB2 1 1
4 4377 1 1 6 SER HB3 H -6.217 -4.552 12.473 1.00 . A A . 6 SER HB3 1 1
4 4378 1 1 6 SER HG H -8.427 -3.768 11.664 1.00 . A A . 6 SER HG 1 1
4 4379 1 1 6 SER N N -7.613 -4.775 15.433 1.00 . A A . 6 SER N 1 1
4 4380 1 1 6 SER O O -5.612 -7.155 14.824 1.00 . A A . 6 SER O 1 1
4 4381 1 1 6 SER OG O -8.257 -4.606 12.183 1.00 . A A . 6 SER OG 1 1
4 4382 1 1 7 GLY C C -2.453 -4.846 13.346 1.00 . A A . 7 GLY C 1 1
4 4383 1 1 7 GLY CA C -3.369 -5.592 14.319 1.00 . A A . 7 GLY CA 1 1
4 4384 1 1 7 GLY H H -4.872 -4.233 13.838 1.00 . A A . 7 GLY H 1 1
4 4385 1 1 7 GLY HA2 H -3.045 -5.408 15.343 1.00 . A A . 7 GLY HA2 1 1
4 4386 1 1 7 GLY HA3 H -3.290 -6.666 14.148 1.00 . A A . 7 GLY HA3 1 1
4 4387 1 1 7 GLY N N -4.751 -5.172 14.159 1.00 . A A . 7 GLY N 1 1
4 4388 1 1 7 GLY O O -2.694 -4.844 12.140 1.00 . A A . 7 GLY O 1 1
4 4389 1 1 8 SER C C 0.743 -4.360 12.780 1.00 . A A . 8 SER C 1 1
4 4390 1 1 8 SER CA C -0.469 -3.484 13.104 1.00 . A A . 8 SER CA 1 1
4 4391 1 1 8 SER CB C -0.025 -2.208 13.823 1.00 . A A . 8 SER CB 1 1
4 4392 1 1 8 SER H H -1.234 -4.239 14.889 1.00 . A A . 8 SER H 1 1
4 4393 1 1 8 SER HA H -1.005 -3.220 12.193 1.00 . A A . 8 SER HA 1 1
4 4394 1 1 8 SER HB2 H 0.898 -1.842 13.374 1.00 . A A . 8 SER HB2 1 1
4 4395 1 1 8 SER HB3 H -0.777 -1.432 13.681 1.00 . A A . 8 SER HB3 1 1
4 4396 1 1 8 SER HG H 0.500 -3.356 15.375 1.00 . A A . 8 SER HG 1 1
4 4397 1 1 8 SER N N -1.422 -4.232 13.907 1.00 . A A . 8 SER N 1 1
4 4398 1 1 8 SER O O 1.052 -5.295 13.517 1.00 . A A . 8 SER O 1 1
4 4399 1 1 8 SER OG O 0.177 -2.423 15.217 1.00 . A A . 8 SER OG 1 1
4 4400 1 1 9 VAL C C 3.759 -3.815 11.132 1.00 . A A . 9 VAL C 1 1
4 4401 1 1 9 VAL CA C 2.568 -4.769 11.247 1.00 . A A . 9 VAL CA 1 1
4 4402 1 1 9 VAL CB C 2.267 -5.510 9.943 1.00 . A A . 9 VAL CB 1 1
4 4403 1 1 9 VAL CG1 C 1.389 -4.662 9.021 1.00 . A A . 9 VAL CG1 1 1
4 4404 1 1 9 VAL CG2 C 3.560 -5.926 9.238 1.00 . A A . 9 VAL CG2 1 1
4 4405 1 1 9 VAL H H 1.139 -3.262 11.085 1.00 . A A . 9 VAL H 1 1
4 4406 1 1 9 VAL HA H 2.786 -5.512 12.015 1.00 . A A . 9 VAL HA 1 1
4 4407 1 1 9 VAL HB H 1.715 -6.416 10.192 1.00 . A A . 9 VAL HB 1 1
4 4408 1 1 9 VAL HG11 H 0.346 -4.761 9.321 1.00 . A A . 9 VAL HG11 1 1
4 4409 1 1 9 VAL HG12 H 1.690 -3.617 9.093 1.00 . A A . 9 VAL HG12 1 1
4 4410 1 1 9 VAL HG13 H 1.506 -5.004 7.992 1.00 . A A . 9 VAL HG13 1 1
4 4411 1 1 9 VAL HG21 H 4.124 -6.600 9.883 1.00 . A A . 9 VAL HG21 1 1
4 4412 1 1 9 VAL HG22 H 3.317 -6.435 8.305 1.00 . A A . 9 VAL HG22 1 1
4 4413 1 1 9 VAL HG23 H 4.159 -5.041 9.025 1.00 . A A . 9 VAL HG23 1 1
4 4414 1 1 9 VAL N N 1.397 -4.025 11.678 1.00 . A A . 9 VAL N 1 1
4 4415 1 1 9 VAL O O 3.582 -2.599 11.078 1.00 . A A . 9 VAL O 1 1
4 4416 1 1 10 SER C C 7.078 -4.219 9.918 1.00 . A A . 10 SER C 1 1
4 4417 1 1 10 SER CA C 6.166 -3.621 10.991 1.00 . A A . 10 SER CA 1 1
4 4418 1 1 10 SER CB C 6.898 -3.554 12.333 1.00 . A A . 10 SER CB 1 1
4 4419 1 1 10 SER H H 5.081 -5.393 11.144 1.00 . A A . 10 SER H 1 1
4 4420 1 1 10 SER HA H 5.843 -2.620 10.705 1.00 . A A . 10 SER HA 1 1
4 4421 1 1 10 SER HB2 H 6.241 -3.114 13.083 1.00 . A A . 10 SER HB2 1 1
4 4422 1 1 10 SER HB3 H 7.132 -4.565 12.669 1.00 . A A . 10 SER HB3 1 1
4 4423 1 1 10 SER HG H 8.786 -3.294 11.724 1.00 . A A . 10 SER HG 1 1
4 4424 1 1 10 SER N N 4.946 -4.403 11.099 1.00 . A A . 10 SER N 1 1
4 4425 1 1 10 SER O O 7.548 -5.347 10.056 1.00 . A A . 10 SER O 1 1
4 4426 1 1 10 SER OG O 8.099 -2.792 12.249 1.00 . A A . 10 SER OG 1 1
4 4427 1 1 11 LEU C C 9.504 -3.171 7.874 1.00 . A A . 11 LEU C 1 1
4 4428 1 1 11 LEU CA C 8.148 -3.873 7.777 1.00 . A A . 11 LEU CA 1 1
4 4429 1 1 11 LEU CB C 7.441 -3.663 6.436 1.00 . A A . 11 LEU CB 1 1
4 4430 1 1 11 LEU CD1 C 5.339 -3.661 5.043 1.00 . A A . 11 LEU CD1 1 1
4 4431 1 1 11 LEU CD2 C 5.715 -5.468 6.784 1.00 . A A . 11 LEU CD2 1 1
4 4432 1 1 11 LEU CG C 5.950 -4.005 6.403 1.00 . A A . 11 LEU CG 1 1
4 4433 1 1 11 LEU H H 6.914 -2.519 8.768 1.00 . A A . 11 LEU H 1 1
4 4434 1 1 11 LEU HA H 8.305 -4.946 7.894 1.00 . A A . 11 LEU HA 1 1
4 4435 1 1 11 LEU HB2 H 7.561 -2.620 6.145 1.00 . A A . 11 LEU HB2 1 1
4 4436 1 1 11 LEU HB3 H 7.949 -4.265 5.682 1.00 . A A . 11 LEU HB3 1 1
4 4437 1 1 11 LEU HD11 H 4.507 -4.335 4.838 1.00 . A A . 11 LEU HD11 1 1
4 4438 1 1 11 LEU HD12 H 4.978 -2.632 5.057 1.00 . A A . 11 LEU HD12 1 1
4 4439 1 1 11 LEU HD13 H 6.096 -3.770 4.267 1.00 . A A . 11 LEU HD13 1 1
4 4440 1 1 11 LEU HD21 H 4.643 -5.663 6.830 1.00 . A A . 11 LEU HD21 1 1
4 4441 1 1 11 LEU HD22 H 6.170 -6.116 6.035 1.00 . A A . 11 LEU HD22 1 1
4 4442 1 1 11 LEU HD23 H 6.163 -5.667 7.757 1.00 . A A . 11 LEU HD23 1 1
4 4443 1 1 11 LEU HG H 5.443 -3.393 7.148 1.00 . A A . 11 LEU HG 1 1
4 4444 1 1 11 LEU N N 7.301 -3.435 8.873 1.00 . A A . 11 LEU N 1 1
4 4445 1 1 11 LEU O O 9.590 -2.045 8.361 1.00 . A A . 11 LEU O 1 1
4 4446 1 1 12 VAL C C 12.390 -3.169 5.998 1.00 . A A . 12 VAL C 1 1
4 4447 1 1 12 VAL CA C 11.877 -3.323 7.431 1.00 . A A . 12 VAL CA 1 1
4 4448 1 1 12 VAL CB C 12.778 -4.204 8.298 1.00 . A A . 12 VAL CB 1 1
4 4449 1 1 12 VAL CG1 C 12.718 -5.664 7.844 1.00 . A A . 12 VAL CG1 1 1
4 4450 1 1 12 VAL CG2 C 14.218 -3.688 8.293 1.00 . A A . 12 VAL CG2 1 1
4 4451 1 1 12 VAL H H 10.451 -4.781 7.009 1.00 . A A . 12 VAL H 1 1
4 4452 1 1 12 VAL HA H 11.824 -2.337 7.893 1.00 . A A . 12 VAL HA 1 1
4 4453 1 1 12 VAL HB H 12.409 -4.156 9.322 1.00 . A A . 12 VAL HB 1 1
4 4454 1 1 12 VAL HG11 H 13.718 -6.095 7.872 1.00 . A A . 12 VAL HG11 1 1
4 4455 1 1 12 VAL HG12 H 12.062 -6.225 8.510 1.00 . A A . 12 VAL HG12 1 1
4 4456 1 1 12 VAL HG13 H 12.330 -5.712 6.826 1.00 . A A . 12 VAL HG13 1 1
4 4457 1 1 12 VAL HG21 H 14.891 -4.486 8.607 1.00 . A A . 12 VAL HG21 1 1
4 4458 1 1 12 VAL HG22 H 14.484 -3.363 7.287 1.00 . A A . 12 VAL HG22 1 1
4 4459 1 1 12 VAL HG23 H 14.305 -2.847 8.981 1.00 . A A . 12 VAL HG23 1 1
4 4460 1 1 12 VAL N N 10.529 -3.866 7.403 1.00 . A A . 12 VAL N 1 1
4 4461 1 1 12 VAL O O 12.706 -4.159 5.339 1.00 . A A . 12 VAL O 1 1
4 4462 1 1 13 GLY C C 13.017 -0.116 3.986 1.00 . A A . 13 GLY C 1 1
4 4463 1 1 13 GLY CA C 12.925 -1.626 4.214 1.00 . A A . 13 GLY CA 1 1
4 4464 1 1 13 GLY H H 12.196 -1.123 6.100 1.00 . A A . 13 GLY H 1 1
4 4465 1 1 13 GLY HA2 H 13.903 -2.081 4.059 1.00 . A A . 13 GLY HA2 1 1
4 4466 1 1 13 GLY HA3 H 12.248 -2.068 3.483 1.00 . A A . 13 GLY HA3 1 1
4 4467 1 1 13 GLY N N 12.456 -1.922 5.558 1.00 . A A . 13 GLY N 1 1
4 4468 1 1 13 GLY O O 12.333 0.659 4.652 1.00 . A A . 13 GLY O 1 1
4 4469 1 1 14 PRO C C 12.898 2.211 1.887 1.00 . A A . 14 PRO C 1 1
4 4470 1 1 14 PRO CA C 14.081 1.670 2.691 1.00 . A A . 14 PRO CA 1 1
4 4471 1 1 14 PRO CB C 15.393 1.722 1.926 1.00 . A A . 14 PRO CB 1 1
4 4472 1 1 14 PRO CD C 14.718 -0.624 2.207 1.00 . A A . 14 PRO CD 1 1
4 4473 1 1 14 PRO CG C 15.654 0.303 1.448 1.00 . A A . 14 PRO CG 1 1
4 4474 1 1 14 PRO HA H 14.117 2.218 3.527 1.00 . A A . 14 PRO HA 1 1
4 4475 1 1 14 PRO HB2 H 15.328 2.411 1.085 1.00 . A A . 14 PRO HB2 1 1
4 4476 1 1 14 PRO HB3 H 16.204 2.074 2.564 1.00 . A A . 14 PRO HB3 1 1
4 4477 1 1 14 PRO HD2 H 14.110 -1.218 1.525 1.00 . A A . 14 PRO HD2 1 1
4 4478 1 1 14 PRO HD3 H 15.273 -1.324 2.831 1.00 . A A . 14 PRO HD3 1 1
4 4479 1 1 14 PRO HG2 H 15.482 0.224 0.375 1.00 . A A . 14 PRO HG2 1 1
4 4480 1 1 14 PRO HG3 H 16.693 0.025 1.626 1.00 . A A . 14 PRO HG3 1 1
4 4481 1 1 14 PRO N N 13.891 0.266 3.016 1.00 . A A . 14 PRO N 1 1
4 4482 1 1 14 PRO O O 12.822 3.409 1.617 1.00 . A A . 14 PRO O 1 1
4 4483 1 1 15 ALA C C 10.229 0.423 0.112 1.00 . A A . 15 ALA C 1 1
4 4484 1 1 15 ALA CA C 10.828 1.675 0.757 1.00 . A A . 15 ALA CA 1 1
4 4485 1 1 15 ALA CB C 11.207 2.738 -0.276 1.00 . A A . 15 ALA CB 1 1
4 4486 1 1 15 ALA H H 12.072 0.331 1.749 1.00 . A A . 15 ALA H 1 1
4 4487 1 1 15 ALA HA H 10.101 2.101 1.449 1.00 . A A . 15 ALA HA 1 1
4 4488 1 1 15 ALA HB1 H 10.871 3.716 0.069 1.00 . A A . 15 ALA HB1 1 1
4 4489 1 1 15 ALA HB2 H 12.290 2.750 -0.403 1.00 . A A . 15 ALA HB2 1 1
4 4490 1 1 15 ALA HB3 H 10.732 2.505 -1.228 1.00 . A A . 15 ALA HB3 1 1
4 4491 1 1 15 ALA N N 12.004 1.303 1.526 1.00 . A A . 15 ALA N 1 1
4 4492 1 1 15 ALA O O 9.029 0.175 0.228 1.00 . A A . 15 ALA O 1 1
4 4493 1 1 16 PRO C C 10.436 -2.689 -0.219 1.00 . A A . 16 PRO C 1 1
4 4494 1 1 16 PRO CA C 10.685 -1.571 -1.233 1.00 . A A . 16 PRO CA 1 1
4 4495 1 1 16 PRO CB C 11.798 -1.897 -2.215 1.00 . A A . 16 PRO CB 1 1
4 4496 1 1 16 PRO CD C 12.541 -0.088 -0.728 1.00 . A A . 16 PRO CD 1 1
4 4497 1 1 16 PRO CG C 13.014 -1.117 -1.741 1.00 . A A . 16 PRO CG 1 1
4 4498 1 1 16 PRO HA H 9.812 -1.425 -1.698 1.00 . A A . 16 PRO HA 1 1
4 4499 1 1 16 PRO HB2 H 12.003 -2.968 -2.232 1.00 . A A . 16 PRO HB2 1 1
4 4500 1 1 16 PRO HB3 H 11.521 -1.610 -3.230 1.00 . A A . 16 PRO HB3 1 1
4 4501 1 1 16 PRO HD2 H 13.070 -0.193 0.219 1.00 . A A . 16 PRO HD2 1 1
4 4502 1 1 16 PRO HD3 H 12.720 0.927 -1.082 1.00 . A A . 16 PRO HD3 1 1
4 4503 1 1 16 PRO HG2 H 13.746 -1.788 -1.291 1.00 . A A . 16 PRO HG2 1 1
4 4504 1 1 16 PRO HG3 H 13.505 -0.628 -2.582 1.00 . A A . 16 PRO HG3 1 1
4 4505 1 1 16 PRO N N 11.114 -0.351 -0.570 1.00 . A A . 16 PRO N 1 1
4 4506 1 1 16 PRO O O 11.252 -3.598 -0.079 1.00 . A A . 16 PRO O 1 1
4 4507 1 1 17 TRP C C 8.594 -4.875 0.733 1.00 . A A . 17 TRP C 1 1
4 4508 1 1 17 TRP CA C 8.938 -3.575 1.461 1.00 . A A . 17 TRP CA 1 1
4 4509 1 1 17 TRP CB C 7.799 -3.066 2.346 1.00 . A A . 17 TRP CB 1 1
4 4510 1 1 17 TRP CD1 C 7.258 -0.590 1.859 1.00 . A A . 17 TRP CD1 1 1
4 4511 1 1 17 TRP CD2 C 8.488 -0.874 3.679 1.00 . A A . 17 TRP CD2 1 1
4 4512 1 1 17 TRP CE2 C 8.272 0.481 3.535 1.00 . A A . 17 TRP CE2 1 1
4 4513 1 1 17 TRP CE3 C 9.242 -1.386 4.750 1.00 . A A . 17 TRP CE3 1 1
4 4514 1 1 17 TRP CG C 7.828 -1.556 2.592 1.00 . A A . 17 TRP CG 1 1
4 4515 1 1 17 TRP CH2 C 9.531 0.950 5.499 1.00 . A A . 17 TRP CH2 1 1
4 4516 1 1 17 TRP CZ2 C 8.777 1.437 4.424 1.00 . A A . 17 TRP CZ2 1 1
4 4517 1 1 17 TRP CZ3 C 9.739 -0.418 5.630 1.00 . A A . 17 TRP CZ3 1 1
4 4518 1 1 17 TRP H H 8.646 -1.841 0.344 1.00 . A A . 17 TRP H 1 1
4 4519 1 1 17 TRP HA H 9.800 -3.728 2.111 1.00 . A A . 17 TRP HA 1 1
4 4520 1 1 17 TRP HB2 H 6.848 -3.330 1.884 1.00 . A A . 17 TRP HB2 1 1
4 4521 1 1 17 TRP HB3 H 7.841 -3.581 3.307 1.00 . A A . 17 TRP HB3 1 1
4 4522 1 1 17 TRP HD1 H 6.675 -0.769 0.955 1.00 . A A . 17 TRP HD1 1 1
4 4523 1 1 17 TRP HE1 H 7.151 1.611 1.992 1.00 . A A . 17 TRP HE1 1 1
4 4524 1 1 17 TRP HE3 H 9.426 -2.451 4.886 1.00 . A A . 17 TRP HE3 1 1
4 4525 1 1 17 TRP HH2 H 9.953 1.641 6.229 1.00 . A A . 17 TRP HH2 1 1
4 4526 1 1 17 TRP HZ2 H 8.592 2.503 4.288 1.00 . A A . 17 TRP HZ2 1 1
4 4527 1 1 17 TRP HZ3 H 10.331 -0.761 6.479 1.00 . A A . 17 TRP HZ3 1 1
4 4528 1 1 17 TRP N N 9.305 -2.584 0.464 1.00 . A A . 17 TRP N 1 1
4 4529 1 1 17 TRP NE1 N 7.500 0.659 2.392 1.00 . A A . 17 TRP NE1 1 1
4 4530 1 1 17 TRP O O 8.704 -5.959 1.304 1.00 . A A . 17 TRP O 1 1
4 4531 1 1 18 GLY C C 6.307 -5.967 -1.506 1.00 . A A . 18 GLY C 1 1
4 4532 1 1 18 GLY CA C 7.824 -5.873 -1.332 1.00 . A A . 18 GLY CA 1 1
4 4533 1 1 18 GLY H H 8.099 -3.839 -0.976 1.00 . A A . 18 GLY H 1 1
4 4534 1 1 18 GLY HA2 H 8.302 -5.796 -2.308 1.00 . A A . 18 GLY HA2 1 1
4 4535 1 1 18 GLY HA3 H 8.198 -6.785 -0.865 1.00 . A A . 18 GLY HA3 1 1
4 4536 1 1 18 GLY N N 8.185 -4.724 -0.519 1.00 . A A . 18 GLY N 1 1
4 4537 1 1 18 GLY O O 5.766 -7.057 -1.687 1.00 . A A . 18 GLY O 1 1
4 4538 1 1 19 PHE C C 3.793 -3.438 -2.257 1.00 . A A . 19 PHE C 1 1
4 4539 1 1 19 PHE CA C 4.220 -4.748 -1.592 1.00 . A A . 19 PHE CA 1 1
4 4540 1 1 19 PHE CB C 3.622 -4.810 -0.185 1.00 . A A . 19 PHE CB 1 1
4 4541 1 1 19 PHE CD1 C 2.838 -2.453 0.125 1.00 . A A . 19 PHE CD1 1 1
4 4542 1 1 19 PHE CD2 C 4.431 -3.298 1.640 1.00 . A A . 19 PHE CD2 1 1
4 4543 1 1 19 PHE CE1 C 2.845 -1.209 0.811 1.00 . A A . 19 PHE CE1 1 1
4 4544 1 1 19 PHE CE2 C 4.438 -2.055 2.326 1.00 . A A . 19 PHE CE2 1 1
4 4545 1 1 19 PHE CG C 3.630 -3.471 0.554 1.00 . A A . 19 PHE CG 1 1
4 4546 1 1 19 PHE CZ C 3.645 -1.037 1.897 1.00 . A A . 19 PHE CZ 1 1
4 4547 1 1 19 PHE H H 6.112 -3.929 -1.296 1.00 . A A . 19 PHE H 1 1
4 4548 1 1 19 PHE HA H 3.923 -5.587 -2.222 1.00 . A A . 19 PHE HA 1 1
4 4549 1 1 19 PHE HB2 H 2.596 -5.170 -0.253 1.00 . A A . 19 PHE HB2 1 1
4 4550 1 1 19 PHE HB3 H 4.178 -5.541 0.402 1.00 . A A . 19 PHE HB3 1 1
4 4551 1 1 19 PHE HD1 H 2.196 -2.591 -0.746 1.00 . A A . 19 PHE HD1 1 1
4 4552 1 1 19 PHE HD2 H 5.066 -4.114 1.984 1.00 . A A . 19 PHE HD2 1 1
4 4553 1 1 19 PHE HE1 H 2.210 -0.393 0.467 1.00 . A A . 19 PHE HE1 1 1
4 4554 1 1 19 PHE HE2 H 5.079 -1.917 3.197 1.00 . A A . 19 PHE HE2 1 1
4 4555 1 1 19 PHE HZ H 3.651 -0.083 2.424 1.00 . A A . 19 PHE HZ 1 1
4 4556 1 1 19 PHE N N 5.664 -4.810 -1.444 1.00 . A A . 19 PHE N 1 1
4 4557 1 1 19 PHE O O 4.409 -2.396 -2.037 1.00 . A A . 19 PHE O 1 1
4 4558 1 1 20 ARG C C 0.887 -1.938 -3.153 1.00 . A A . 20 ARG C 1 1
4 4559 1 1 20 ARG CA C 2.225 -2.369 -3.756 1.00 . A A . 20 ARG CA 1 1
4 4560 1 1 20 ARG CB C 2.034 -2.660 -5.246 1.00 . A A . 20 ARG CB 1 1
4 4561 1 1 20 ARG CD C 3.658 -1.093 -6.373 1.00 . A A . 20 ARG CD 1 1
4 4562 1 1 20 ARG CG C 3.360 -2.547 -6.001 1.00 . A A . 20 ARG CG 1 1
4 4563 1 1 20 ARG CZ C 5.262 0.029 -7.915 1.00 . A A . 20 ARG CZ 1 1
4 4564 1 1 20 ARG H H 2.246 -4.384 -3.232 1.00 . A A . 20 ARG H 1 1
4 4565 1 1 20 ARG HA H 2.984 -1.600 -3.616 1.00 . A A . 20 ARG HA 1 1
4 4566 1 1 20 ARG HB2 H 1.622 -3.660 -5.375 1.00 . A A . 20 ARG HB2 1 1
4 4567 1 1 20 ARG HB3 H 1.312 -1.961 -5.668 1.00 . A A . 20 ARG HB3 1 1
4 4568 1 1 20 ARG HD2 H 2.728 -0.566 -6.585 1.00 . A A . 20 ARG HD2 1 1
4 4569 1 1 20 ARG HD3 H 4.129 -0.583 -5.533 1.00 . A A . 20 ARG HD3 1 1
4 4570 1 1 20 ARG HE H 4.617 -1.866 -8.123 1.00 . A A . 20 ARG HE 1 1
4 4571 1 1 20 ARG HG2 H 4.168 -2.941 -5.384 1.00 . A A . 20 ARG HG2 1 1
4 4572 1 1 20 ARG HG3 H 3.322 -3.157 -6.904 1.00 . A A . 20 ARG HG3 1 1
4 4573 1 1 20 ARG HH11 H 4.616 1.187 -6.372 1.00 . A A . 20 ARG HH11 1 1
4 4574 1 1 20 ARG HH12 H 5.732 1.953 -7.453 1.00 . A A . 20 ARG HH12 1 1
4 4575 1 1 20 ARG HH21 H 6.089 -0.855 -9.549 1.00 . A A . 20 ARG HH21 1 1
4 4576 1 1 20 ARG HH22 H 6.575 0.784 -9.272 1.00 . A A . 20 ARG HH22 1 1
4 4577 1 1 20 ARG N N 2.741 -3.533 -3.058 1.00 . A A . 20 ARG N 1 1
4 4578 1 1 20 ARG NE N 4.546 -1.045 -7.556 1.00 . A A . 20 ARG NE 1 1
4 4579 1 1 20 ARG NH1 N 5.198 1.151 -7.185 1.00 . A A . 20 ARG NH1 1 1
4 4580 1 1 20 ARG NH2 N 6.041 -0.018 -9.004 1.00 . A A . 20 ARG NH2 1 1
4 4581 1 1 20 ARG O O 0.339 -2.627 -2.293 1.00 . A A . 20 ARG O 1 1
4 4582 1 1 21 LEU C C -1.741 0.115 -4.338 1.00 . A A . 21 LEU C 1 1
4 4583 1 1 21 LEU CA C -0.865 -0.270 -3.144 1.00 . A A . 21 LEU CA 1 1
4 4584 1 1 21 LEU CB C -0.624 0.879 -2.163 1.00 . A A . 21 LEU CB 1 1
4 4585 1 1 21 LEU CD1 C 0.321 1.745 0.009 1.00 . A A . 21 LEU CD1 1 1
4 4586 1 1 21 LEU CD2 C -0.796 -0.531 -0.080 1.00 . A A . 21 LEU CD2 1 1
4 4587 1 1 21 LEU CG C 0.041 0.502 -0.837 1.00 . A A . 21 LEU CG 1 1
4 4588 1 1 21 LEU H H 0.851 -0.246 -4.325 1.00 . A A . 21 LEU H 1 1
4 4589 1 1 21 LEU HA H -1.364 -1.066 -2.591 1.00 . A A . 21 LEU HA 1 1
4 4590 1 1 21 LEU HB2 H -0.004 1.628 -2.657 1.00 . A A . 21 LEU HB2 1 1
4 4591 1 1 21 LEU HB3 H -1.582 1.351 -1.945 1.00 . A A . 21 LEU HB3 1 1
4 4592 1 1 21 LEU HD11 H 1.050 2.375 -0.501 1.00 . A A . 21 LEU HD11 1 1
4 4593 1 1 21 LEU HD12 H -0.604 2.303 0.153 1.00 . A A . 21 LEU HD12 1 1
4 4594 1 1 21 LEU HD13 H 0.717 1.442 0.979 1.00 . A A . 21 LEU HD13 1 1
4 4595 1 1 21 LEU HD21 H -0.893 -1.434 -0.683 1.00 . A A . 21 LEU HD21 1 1
4 4596 1 1 21 LEU HD22 H -0.305 -0.775 0.863 1.00 . A A . 21 LEU HD22 1 1
4 4597 1 1 21 LEU HD23 H -1.785 -0.121 0.121 1.00 . A A . 21 LEU HD23 1 1
4 4598 1 1 21 LEU HG H 1.002 0.038 -1.057 1.00 . A A . 21 LEU HG 1 1
4 4599 1 1 21 LEU N N 0.399 -0.801 -3.626 1.00 . A A . 21 LEU N 1 1
4 4600 1 1 21 LEU O O -1.233 0.357 -5.432 1.00 . A A . 21 LEU O 1 1
4 4601 1 1 22 GLN C C -5.294 1.021 -4.508 1.00 . A A . 22 GLN C 1 1
4 4602 1 1 22 GLN CA C -3.992 0.509 -5.129 1.00 . A A . 22 GLN CA 1 1
4 4603 1 1 22 GLN CB C -4.256 -0.681 -6.054 1.00 . A A . 22 GLN CB 1 1
4 4604 1 1 22 GLN CD C -5.495 -2.869 -6.242 1.00 . A A . 22 GLN CD 1 1
4 4605 1 1 22 GLN CG C -4.883 -1.845 -5.284 1.00 . A A . 22 GLN CG 1 1
4 4606 1 1 22 GLN H H -3.446 -0.040 -3.195 1.00 . A A . 22 GLN H 1 1
4 4607 1 1 22 GLN HA H -3.516 1.307 -5.699 1.00 . A A . 22 GLN HA 1 1
4 4608 1 1 22 GLN HB2 H -4.919 -0.376 -6.863 1.00 . A A . 22 GLN HB2 1 1
4 4609 1 1 22 GLN HB3 H -3.322 -1.004 -6.512 1.00 . A A . 22 GLN HB3 1 1
4 4610 1 1 22 GLN HE21 H -4.818 -4.340 -5.026 1.00 . A A . 22 GLN HE21 1 1
4 4611 1 1 22 GLN HE22 H -5.680 -4.876 -6.430 1.00 . A A . 22 GLN HE22 1 1
4 4612 1 1 22 GLN HG2 H -4.125 -2.327 -4.666 1.00 . A A . 22 GLN HG2 1 1
4 4613 1 1 22 GLN HG3 H -5.652 -1.468 -4.610 1.00 . A A . 22 GLN HG3 1 1
4 4614 1 1 22 GLN N N -3.041 0.158 -4.088 1.00 . A A . 22 GLN N 1 1
4 4615 1 1 22 GLN NE2 N -5.316 -4.133 -5.868 1.00 . A A . 22 GLN NE2 1 1
4 4616 1 1 22 GLN O O -5.667 0.608 -3.411 1.00 . A A . 22 GLN O 1 1
4 4617 1 1 22 GLN OE1 O -6.090 -2.534 -7.253 1.00 . A A . 22 GLN OE1 1 1
4 4618 1 1 23 GLY C C -6.978 3.871 -4.165 1.00 . A A . 23 GLY C 1 1
4 4619 1 1 23 GLY CA C -7.201 2.484 -4.771 1.00 . A A . 23 GLY CA 1 1
4 4620 1 1 23 GLY H H -5.639 2.243 -6.128 1.00 . A A . 23 GLY H 1 1
4 4621 1 1 23 GLY HA2 H -7.904 2.555 -5.602 1.00 . A A . 23 GLY HA2 1 1
4 4622 1 1 23 GLY HA3 H -7.651 1.827 -4.028 1.00 . A A . 23 GLY HA3 1 1
4 4623 1 1 23 GLY N N -5.949 1.912 -5.237 1.00 . A A . 23 GLY N 1 1
4 4624 1 1 23 GLY O O -5.968 4.517 -4.439 1.00 . A A . 23 GLY O 1 1
4 4625 1 1 24 GLY C C -9.106 6.423 -3.002 1.00 . A A . 24 GLY C 1 1
4 4626 1 1 24 GLY CA C -7.860 5.587 -2.706 1.00 . A A . 24 GLY CA 1 1
4 4627 1 1 24 GLY H H -8.757 3.756 -3.135 1.00 . A A . 24 GLY H 1 1
4 4628 1 1 24 GLY HA2 H -7.754 5.455 -1.629 1.00 . A A . 24 GLY HA2 1 1
4 4629 1 1 24 GLY HA3 H -6.972 6.116 -3.051 1.00 . A A . 24 GLY HA3 1 1
4 4630 1 1 24 GLY N N -7.939 4.288 -3.353 1.00 . A A . 24 GLY N 1 1
4 4631 1 1 24 GLY O O -10.095 5.908 -3.520 1.00 . A A . 24 GLY O 1 1
4 4632 1 1 25 LYS C C -10.273 8.872 -4.386 1.00 . A A . 25 LYS C 1 1
4 4633 1 1 25 LYS CA C -10.125 8.614 -2.885 1.00 . A A . 25 LYS CA 1 1
4 4634 1 1 25 LYS CB C -9.945 9.887 -2.056 1.00 . A A . 25 LYS CB 1 1
4 4635 1 1 25 LYS CD C -11.164 11.101 -0.212 1.00 . A A . 25 LYS CD 1 1
4 4636 1 1 25 LYS CE C -11.440 12.603 -0.313 1.00 . A A . 25 LYS CE 1 1
4 4637 1 1 25 LYS CG C -11.295 10.427 -1.579 1.00 . A A . 25 LYS CG 1 1
4 4638 1 1 25 LYS H H -8.209 8.112 -2.241 1.00 . A A . 25 LYS H 1 1
4 4639 1 1 25 LYS HA H -11.030 8.123 -2.528 1.00 . A A . 25 LYS HA 1 1
4 4640 1 1 25 LYS HB2 H -9.308 9.680 -1.197 1.00 . A A . 25 LYS HB2 1 1
4 4641 1 1 25 LYS HB3 H -9.437 10.645 -2.653 1.00 . A A . 25 LYS HB3 1 1
4 4642 1 1 25 LYS HD2 H -11.861 10.646 0.491 1.00 . A A . 25 LYS HD2 1 1
4 4643 1 1 25 LYS HD3 H -10.161 10.939 0.183 1.00 . A A . 25 LYS HD3 1 1
4 4644 1 1 25 LYS HE2 H -10.499 13.152 -0.329 1.00 . A A . 25 LYS HE2 1 1
4 4645 1 1 25 LYS HE3 H -11.953 12.822 -1.250 1.00 . A A . 25 LYS HE3 1 1
4 4646 1 1 25 LYS HG2 H -11.683 11.141 -2.306 1.00 . A A . 25 LYS HG2 1 1
4 4647 1 1 25 LYS HG3 H -12.015 9.611 -1.518 1.00 . A A . 25 LYS HG3 1 1
4 4648 1 1 25 LYS HZ1 H -11.872 13.889 1.216 1.00 . A A . 25 LYS HZ1 1 1
4 4649 1 1 25 LYS HZ2 H -13.197 13.242 0.513 1.00 . A A . 25 LYS HZ2 1 1
4 4650 1 1 25 LYS HZ3 H -12.289 12.341 1.528 1.00 . A A . 25 LYS HZ3 1 1
4 4651 1 1 25 LYS N N -9.017 7.701 -2.661 1.00 . A A . 25 LYS N 1 1
4 4652 1 1 25 LYS NZ N -12.266 13.055 0.828 1.00 . A A . 25 LYS NZ 1 1
4 4653 1 1 25 LYS O O -11.350 8.683 -4.949 1.00 . A A . 25 LYS O 1 1
4 4654 1 1 26 ASP C C -9.541 8.320 -7.187 1.00 . A A . 26 ASP C 1 1
4 4655 1 1 26 ASP CA C -9.168 9.587 -6.415 1.00 . A A . 26 ASP CA 1 1
4 4656 1 1 26 ASP CB C -7.781 10.034 -6.881 1.00 . A A . 26 ASP CB 1 1
4 4657 1 1 26 ASP CG C -7.611 10.138 -8.398 1.00 . A A . 26 ASP CG 1 1
4 4658 1 1 26 ASP H H -8.303 9.452 -4.525 1.00 . A A . 26 ASP H 1 1
4 4659 1 1 26 ASP HA H -9.897 10.387 -6.550 1.00 . A A . 26 ASP HA 1 1
4 4660 1 1 26 ASP HB2 H -7.561 11.005 -6.438 1.00 . A A . 26 ASP HB2 1 1
4 4661 1 1 26 ASP HB3 H -7.041 9.333 -6.495 1.00 . A A . 26 ASP HB3 1 1
4 4662 1 1 26 ASP N N -9.175 9.301 -4.991 1.00 . A A . 26 ASP N 1 1
4 4663 1 1 26 ASP O O -9.911 8.389 -8.358 1.00 . A A . 26 ASP O 1 1
4 4664 1 1 26 ASP OD1 O -8.278 11.017 -8.985 1.00 . A A . 26 ASP OD1 1 1
4 4665 1 1 26 ASP OD2 O -6.818 9.336 -8.937 1.00 . A A . 26 ASP OD2 1 1
4 4666 1 1 27 PHE C C -11.181 5.486 -6.765 1.00 . A A . 27 PHE C 1 1
4 4667 1 1 27 PHE CA C -9.752 5.912 -7.107 1.00 . A A . 27 PHE CA 1 1
4 4668 1 1 27 PHE CB C -8.775 4.886 -6.528 1.00 . A A . 27 PHE CB 1 1
4 4669 1 1 27 PHE CD1 C -6.682 6.149 -7.071 1.00 . A A . 27 PHE CD1 1 1
4 4670 1 1 27 PHE CD2 C -6.790 3.874 -7.671 1.00 . A A . 27 PHE CD2 1 1
4 4671 1 1 27 PHE CE1 C -5.372 6.230 -7.613 1.00 . A A . 27 PHE CE1 1 1
4 4672 1 1 27 PHE CE2 C -5.480 3.955 -8.213 1.00 . A A . 27 PHE CE2 1 1
4 4673 1 1 27 PHE CG C -7.363 4.973 -7.112 1.00 . A A . 27 PHE CG 1 1
4 4674 1 1 27 PHE CZ C -4.798 5.131 -8.172 1.00 . A A . 27 PHE CZ 1 1
4 4675 1 1 27 PHE H H -9.129 7.145 -5.548 1.00 . A A . 27 PHE H 1 1
4 4676 1 1 27 PHE HA H -9.658 6.033 -8.186 1.00 . A A . 27 PHE HA 1 1
4 4677 1 1 27 PHE HB2 H -8.720 5.021 -5.448 1.00 . A A . 27 PHE HB2 1 1
4 4678 1 1 27 PHE HB3 H -9.169 3.885 -6.705 1.00 . A A . 27 PHE HB3 1 1
4 4679 1 1 27 PHE HD1 H -7.142 7.030 -6.623 1.00 . A A . 27 PHE HD1 1 1
4 4680 1 1 27 PHE HD2 H -7.336 2.931 -7.704 1.00 . A A . 27 PHE HD2 1 1
4 4681 1 1 27 PHE HE1 H -4.826 7.173 -7.580 1.00 . A A . 27 PHE HE1 1 1
4 4682 1 1 27 PHE HE2 H -5.020 3.074 -8.661 1.00 . A A . 27 PHE HE2 1 1
4 4683 1 1 27 PHE HZ H -3.793 5.193 -8.588 1.00 . A A . 27 PHE HZ 1 1
4 4684 1 1 27 PHE N N -9.431 7.193 -6.500 1.00 . A A . 27 PHE N 1 1
4 4685 1 1 27 PHE O O -11.739 4.598 -7.409 1.00 . A A . 27 PHE O 1 1
4 4686 1 1 28 ASN C C -13.123 4.439 -4.707 1.00 . A A . 28 ASN C 1 1
4 4687 1 1 28 ASN CA C -13.087 5.840 -5.319 1.00 . A A . 28 ASN CA 1 1
4 4688 1 1 28 ASN CB C -14.062 5.867 -6.498 1.00 . A A . 28 ASN CB 1 1
4 4689 1 1 28 ASN CG C -15.342 6.622 -6.134 1.00 . A A . 28 ASN CG 1 1
4 4690 1 1 28 ASN H H -11.273 6.861 -5.236 1.00 . A A . 28 ASN H 1 1
4 4691 1 1 28 ASN HA H -13.335 6.618 -4.597 1.00 . A A . 28 ASN HA 1 1
4 4692 1 1 28 ASN HB2 H -13.588 6.340 -7.357 1.00 . A A . 28 ASN HB2 1 1
4 4693 1 1 28 ASN HB3 H -14.310 4.847 -6.793 1.00 . A A . 28 ASN HB3 1 1
4 4694 1 1 28 ASN HD21 H -14.761 8.110 -7.379 1.00 . A A . 28 ASN HD21 1 1
4 4695 1 1 28 ASN HD22 H -16.273 8.366 -6.574 1.00 . A A . 28 ASN HD22 1 1
4 4696 1 1 28 ASN N N -11.734 6.140 -5.754 1.00 . A A . 28 ASN N 1 1
4 4697 1 1 28 ASN ND2 N -15.469 7.796 -6.746 1.00 . A A . 28 ASN ND2 1 1
4 4698 1 1 28 ASN O O -14.059 3.677 -4.946 1.00 . A A . 28 ASN O 1 1
4 4699 1 1 28 ASN OD1 O -16.160 6.170 -5.350 1.00 . A A . 28 ASN OD1 1 1
4 4700 1 1 29 MET C C -11.004 2.888 -2.115 1.00 . A A . 29 MET C 1 1
4 4701 1 1 29 MET CA C -11.996 2.845 -3.279 1.00 . A A . 29 MET CA 1 1
4 4702 1 1 29 MET CB C -11.543 1.797 -4.298 1.00 . A A . 29 MET CB 1 1
4 4703 1 1 29 MET CE C -8.876 -0.770 -4.549 1.00 . A A . 29 MET CE 1 1
4 4704 1 1 29 MET CG C -10.017 1.708 -4.351 1.00 . A A . 29 MET CG 1 1
4 4705 1 1 29 MET H H -11.337 4.767 -3.738 1.00 . A A . 29 MET H 1 1
4 4706 1 1 29 MET HA H -12.997 2.629 -2.905 1.00 . A A . 29 MET HA 1 1
4 4707 1 1 29 MET HB2 H -11.959 0.825 -4.034 1.00 . A A . 29 MET HB2 1 1
4 4708 1 1 29 MET HB3 H -11.930 2.053 -5.284 1.00 . A A . 29 MET HB3 1 1
4 4709 1 1 29 MET HE1 H -7.805 -0.878 -4.719 1.00 . A A . 29 MET HE1 1 1
4 4710 1 1 29 MET HE2 H -9.054 -0.517 -3.504 1.00 . A A . 29 MET HE2 1 1
4 4711 1 1 29 MET HE3 H -9.378 -1.708 -4.786 1.00 . A A . 29 MET HE3 1 1
4 4712 1 1 29 MET HG2 H -9.594 2.687 -4.576 1.00 . A A . 29 MET HG2 1 1
4 4713 1 1 29 MET HG3 H -9.628 1.409 -3.377 1.00 . A A . 29 MET HG3 1 1
4 4714 1 1 29 MET N N -12.094 4.142 -3.928 1.00 . A A . 29 MET N 1 1
4 4715 1 1 29 MET O O -10.217 3.826 -2.000 1.00 . A A . 29 MET O 1 1
4 4716 1 1 29 MET SD S -9.517 0.528 -5.593 1.00 . A A . 29 MET SD 1 1
4 4717 1 1 30 PRO C C -8.779 1.345 -0.532 1.00 . A A . 30 PRO C 1 1
4 4718 1 1 30 PRO CA C -10.194 1.742 -0.108 1.00 . A A . 30 PRO CA 1 1
4 4719 1 1 30 PRO CB C -10.848 0.720 0.808 1.00 . A A . 30 PRO CB 1 1
4 4720 1 1 30 PRO CD C -11.996 0.704 -1.364 1.00 . A A . 30 PRO CD 1 1
4 4721 1 1 30 PRO CG C -11.818 -0.061 -0.063 1.00 . A A . 30 PRO CG 1 1
4 4722 1 1 30 PRO HA H -10.107 2.634 0.334 1.00 . A A . 30 PRO HA 1 1
4 4723 1 1 30 PRO HB2 H -10.103 0.060 1.252 1.00 . A A . 30 PRO HB2 1 1
4 4724 1 1 30 PRO HB3 H -11.370 1.210 1.630 1.00 . A A . 30 PRO HB3 1 1
4 4725 1 1 30 PRO HD2 H -11.760 0.081 -2.227 1.00 . A A . 30 PRO HD2 1 1
4 4726 1 1 30 PRO HD3 H -13.025 1.042 -1.487 1.00 . A A . 30 PRO HD3 1 1
4 4727 1 1 30 PRO HG2 H -11.434 -1.062 -0.259 1.00 . A A . 30 PRO HG2 1 1
4 4728 1 1 30 PRO HG3 H -12.775 -0.181 0.443 1.00 . A A . 30 PRO HG3 1 1
4 4729 1 1 30 PRO N N -11.076 1.833 -1.259 1.00 . A A . 30 PRO N 1 1
4 4730 1 1 30 PRO O O -8.589 0.746 -1.590 1.00 . A A . 30 PRO O 1 1
4 4731 1 1 31 LEU C C -6.186 -0.107 0.293 1.00 . A A . 31 LEU C 1 1
4 4732 1 1 31 LEU CA C -6.429 1.383 0.041 1.00 . A A . 31 LEU CA 1 1
4 4733 1 1 31 LEU CB C -5.506 2.301 0.844 1.00 . A A . 31 LEU CB 1 1
4 4734 1 1 31 LEU CD1 C -5.405 4.727 1.525 1.00 . A A . 31 LEU CD1 1 1
4 4735 1 1 31 LEU CD2 C -4.181 3.932 -0.550 1.00 . A A . 31 LEU CD2 1 1
4 4736 1 1 31 LEU CG C -5.403 3.746 0.352 1.00 . A A . 31 LEU CG 1 1
4 4737 1 1 31 LEU H H -7.985 2.182 1.173 1.00 . A A . 31 LEU H 1 1
4 4738 1 1 31 LEU HA H -6.250 1.588 -1.014 1.00 . A A . 31 LEU HA 1 1
4 4739 1 1 31 LEU HB2 H -5.850 2.314 1.879 1.00 . A A . 31 LEU HB2 1 1
4 4740 1 1 31 LEU HB3 H -4.507 1.867 0.846 1.00 . A A . 31 LEU HB3 1 1
4 4741 1 1 31 LEU HD11 H -5.246 4.181 2.455 1.00 . A A . 31 LEU HD11 1 1
4 4742 1 1 31 LEU HD12 H -4.606 5.456 1.391 1.00 . A A . 31 LEU HD12 1 1
4 4743 1 1 31 LEU HD13 H -6.364 5.243 1.567 1.00 . A A . 31 LEU HD13 1 1
4 4744 1 1 31 LEU HD21 H -4.127 4.970 -0.878 1.00 . A A . 31 LEU HD21 1 1
4 4745 1 1 31 LEU HD22 H -3.278 3.679 0.006 1.00 . A A . 31 LEU HD22 1 1
4 4746 1 1 31 LEU HD23 H -4.268 3.280 -1.419 1.00 . A A . 31 LEU HD23 1 1
4 4747 1 1 31 LEU HG H -6.284 3.965 -0.252 1.00 . A A . 31 LEU HG 1 1
4 4748 1 1 31 LEU N N -7.822 1.695 0.315 1.00 . A A . 31 LEU N 1 1
4 4749 1 1 31 LEU O O -6.339 -0.583 1.417 1.00 . A A . 31 LEU O 1 1
4 4750 1 1 32 THR C C -4.148 -2.544 -1.219 1.00 . A A . 32 THR C 1 1
4 4751 1 1 32 THR CA C -5.545 -2.226 -0.680 1.00 . A A . 32 THR CA 1 1
4 4752 1 1 32 THR CB C -6.663 -2.964 -1.418 1.00 . A A . 32 THR CB 1 1
4 4753 1 1 32 THR CG2 C -7.902 -3.174 -0.546 1.00 . A A . 32 THR CG2 1 1
4 4754 1 1 32 THR H H -5.689 -0.406 -1.682 1.00 . A A . 32 THR H 1 1
4 4755 1 1 32 THR HA H -5.554 -2.511 0.372 1.00 . A A . 32 THR HA 1 1
4 4756 1 1 32 THR HB H -6.305 -3.912 -1.820 1.00 . A A . 32 THR HB 1 1
4 4757 1 1 32 THR HG1 H -7.470 -1.221 -1.980 1.00 . A A . 32 THR HG1 1 1
4 4758 1 1 32 THR HG21 H -8.744 -3.467 -1.174 1.00 . A A . 32 THR HG21 1 1
4 4759 1 1 32 THR HG22 H -7.704 -3.958 0.185 1.00 . A A . 32 THR HG22 1 1
4 4760 1 1 32 THR HG23 H -8.142 -2.246 -0.027 1.00 . A A . 32 THR HG23 1 1
4 4761 1 1 32 THR N N -5.811 -0.801 -0.772 1.00 . A A . 32 THR N 1 1
4 4762 1 1 32 THR O O -3.515 -1.699 -1.849 1.00 . A A . 32 THR O 1 1
4 4763 1 1 32 THR OG1 O -7.092 -2.039 -2.414 1.00 . A A . 32 THR OG1 1 1
4 4764 1 1 33 ILE C C -2.472 -4.575 -2.882 1.00 . A A . 33 ILE C 1 1
4 4765 1 1 33 ILE CA C -2.399 -4.204 -1.400 1.00 . A A . 33 ILE CA 1 1
4 4766 1 1 33 ILE CB C -1.878 -5.333 -0.508 1.00 . A A . 33 ILE CB 1 1
4 4767 1 1 33 ILE CD1 C -0.859 -3.607 1.021 1.00 . A A . 33 ILE CD1 1 1
4 4768 1 1 33 ILE CG1 C -1.727 -4.864 0.940 1.00 . A A . 33 ILE CG1 1 1
4 4769 1 1 33 ILE CG2 C -0.574 -5.911 -1.062 1.00 . A A . 33 ILE CG2 1 1
4 4770 1 1 33 ILE H H -4.230 -4.446 -0.436 1.00 . A A . 33 ILE H 1 1
4 4771 1 1 33 ILE HA H -1.716 -3.363 -1.287 1.00 . A A . 33 ILE HA 1 1
4 4772 1 1 33 ILE HB H -2.613 -6.138 -0.511 1.00 . A A . 33 ILE HB 1 1
4 4773 1 1 33 ILE HD11 H -0.004 -3.712 0.354 1.00 . A A . 33 ILE HD11 1 1
4 4774 1 1 33 ILE HD12 H -1.448 -2.739 0.723 1.00 . A A . 33 ILE HD12 1 1
4 4775 1 1 33 ILE HD13 H -0.508 -3.473 2.044 1.00 . A A . 33 ILE HD13 1 1
4 4776 1 1 33 ILE HG12 H -2.711 -4.659 1.364 1.00 . A A . 33 ILE HG12 1 1
4 4777 1 1 33 ILE HG13 H -1.281 -5.658 1.539 1.00 . A A . 33 ILE HG13 1 1
4 4778 1 1 33 ILE HG21 H -0.581 -6.996 -0.951 1.00 . A A . 33 ILE HG21 1 1
4 4779 1 1 33 ILE HG22 H -0.482 -5.655 -2.117 1.00 . A A . 33 ILE HG22 1 1
4 4780 1 1 33 ILE HG23 H 0.270 -5.495 -0.512 1.00 . A A . 33 ILE HG23 1 1
4 4781 1 1 33 ILE N N -3.709 -3.765 -0.950 1.00 . A A . 33 ILE N 1 1
4 4782 1 1 33 ILE O O -2.984 -5.636 -3.236 1.00 . A A . 33 ILE O 1 1
4 4783 1 1 34 SER C C -1.449 -5.310 -5.459 1.00 . A A . 34 SER C 1 1
4 4784 1 1 34 SER CA C -1.951 -3.899 -5.146 1.00 . A A . 34 SER CA 1 1
4 4785 1 1 34 SER CB C -1.089 -2.858 -5.862 1.00 . A A . 34 SER CB 1 1
4 4786 1 1 34 SER H H -1.537 -2.819 -3.413 1.00 . A A . 34 SER H 1 1
4 4787 1 1 34 SER HA H -2.990 -3.785 -5.455 1.00 . A A . 34 SER HA 1 1
4 4788 1 1 34 SER HB2 H -1.728 -2.204 -6.455 1.00 . A A . 34 SER HB2 1 1
4 4789 1 1 34 SER HB3 H -0.589 -2.231 -5.123 1.00 . A A . 34 SER HB3 1 1
4 4790 1 1 34 SER HG H -0.549 -3.808 -7.538 1.00 . A A . 34 SER HG 1 1
4 4791 1 1 34 SER N N -1.952 -3.680 -3.709 1.00 . A A . 34 SER N 1 1
4 4792 1 1 34 SER O O -2.163 -6.107 -6.066 1.00 . A A . 34 SER O 1 1
4 4793 1 1 34 SER OG O -0.114 -3.462 -6.707 1.00 . A A . 34 SER OG 1 1
4 4794 1 1 35 SER C C 1.434 -7.160 -4.184 1.00 . A A . 35 SER C 1 1
4 4795 1 1 35 SER CA C 0.382 -6.877 -5.258 1.00 . A A . 35 SER CA 1 1
4 4796 1 1 35 SER CB C 1.011 -6.956 -6.651 1.00 . A A . 35 SER CB 1 1
4 4797 1 1 35 SER H H 0.351 -4.923 -4.538 1.00 . A A . 35 SER H 1 1
4 4798 1 1 35 SER HA H -0.437 -7.593 -5.189 1.00 . A A . 35 SER HA 1 1
4 4799 1 1 35 SER HB2 H 0.959 -5.978 -7.128 1.00 . A A . 35 SER HB2 1 1
4 4800 1 1 35 SER HB3 H 2.067 -7.209 -6.558 1.00 . A A . 35 SER HB3 1 1
4 4801 1 1 35 SER HG H -0.525 -7.574 -7.775 1.00 . A A . 35 SER HG 1 1
4 4802 1 1 35 SER N N -0.224 -5.577 -5.031 1.00 . A A . 35 SER N 1 1
4 4803 1 1 35 SER O O 1.705 -6.310 -3.337 1.00 . A A . 35 SER O 1 1
4 4804 1 1 35 SER OG O 0.364 -7.921 -7.475 1.00 . A A . 35 SER OG 1 1
4 4805 1 1 36 LEU C C 4.310 -9.089 -4.044 1.00 . A A . 36 LEU C 1 1
4 4806 1 1 36 LEU CA C 3.015 -8.761 -3.298 1.00 . A A . 36 LEU CA 1 1
4 4807 1 1 36 LEU CB C 2.502 -9.907 -2.424 1.00 . A A . 36 LEU CB 1 1
4 4808 1 1 36 LEU CD1 C 3.693 -9.838 -0.201 1.00 . A A . 36 LEU CD1 1 1
4 4809 1 1 36 LEU CD2 C 1.832 -8.189 -0.704 1.00 . A A . 36 LEU CD2 1 1
4 4810 1 1 36 LEU CG C 2.368 -9.604 -0.930 1.00 . A A . 36 LEU CG 1 1
4 4811 1 1 36 LEU H H 1.773 -9.042 -4.946 1.00 . A A . 36 LEU H 1 1
4 4812 1 1 36 LEU HA H 3.201 -7.912 -2.639 1.00 . A A . 36 LEU HA 1 1
4 4813 1 1 36 LEU HB2 H 1.528 -10.217 -2.800 1.00 . A A . 36 LEU HB2 1 1
4 4814 1 1 36 LEU HB3 H 3.175 -10.757 -2.542 1.00 . A A . 36 LEU HB3 1 1
4 4815 1 1 36 LEU HD11 H 3.521 -10.469 0.670 1.00 . A A . 36 LEU HD11 1 1
4 4816 1 1 36 LEU HD12 H 4.395 -10.329 -0.874 1.00 . A A . 36 LEU HD12 1 1
4 4817 1 1 36 LEU HD13 H 4.105 -8.881 0.119 1.00 . A A . 36 LEU HD13 1 1
4 4818 1 1 36 LEU HD21 H 2.659 -7.479 -0.726 1.00 . A A . 36 LEU HD21 1 1
4 4819 1 1 36 LEU HD22 H 1.119 -7.940 -1.491 1.00 . A A . 36 LEU HD22 1 1
4 4820 1 1 36 LEU HD23 H 1.335 -8.138 0.265 1.00 . A A . 36 LEU HD23 1 1
4 4821 1 1 36 LEU HG H 1.640 -10.295 -0.505 1.00 . A A . 36 LEU HG 1 1
4 4822 1 1 36 LEU N N 1.999 -8.356 -4.254 1.00 . A A . 36 LEU N 1 1
4 4823 1 1 36 LEU O O 4.277 -9.472 -5.212 1.00 . A A . 36 LEU O 1 1
4 4824 1 1 37 LYS C C 7.207 -10.574 -3.451 1.00 . A A . 37 LYS C 1 1
4 4825 1 1 37 LYS CA C 6.723 -9.200 -3.920 1.00 . A A . 37 LYS CA 1 1
4 4826 1 1 37 LYS CB C 7.699 -8.064 -3.606 1.00 . A A . 37 LYS CB 1 1
4 4827 1 1 37 LYS CD C 9.499 -7.222 -5.158 1.00 . A A . 37 LYS CD 1 1
4 4828 1 1 37 LYS CE C 9.174 -7.582 -6.609 1.00 . A A . 37 LYS CE 1 1
4 4829 1 1 37 LYS CG C 9.078 -8.344 -4.207 1.00 . A A . 37 LYS CG 1 1
4 4830 1 1 37 LYS H H 5.438 -8.614 -2.388 1.00 . A A . 37 LYS H 1 1
4 4831 1 1 37 LYS HA H 6.599 -9.228 -5.002 1.00 . A A . 37 LYS HA 1 1
4 4832 1 1 37 LYS HB2 H 7.310 -7.126 -4.001 1.00 . A A . 37 LYS HB2 1 1
4 4833 1 1 37 LYS HB3 H 7.787 -7.943 -2.526 1.00 . A A . 37 LYS HB3 1 1
4 4834 1 1 37 LYS HD2 H 8.989 -6.299 -4.886 1.00 . A A . 37 LYS HD2 1 1
4 4835 1 1 37 LYS HD3 H 10.569 -7.037 -5.056 1.00 . A A . 37 LYS HD3 1 1
4 4836 1 1 37 LYS HE2 H 10.098 -7.732 -7.168 1.00 . A A . 37 LYS HE2 1 1
4 4837 1 1 37 LYS HE3 H 8.625 -8.523 -6.642 1.00 . A A . 37 LYS HE3 1 1
4 4838 1 1 37 LYS HG2 H 9.813 -8.444 -3.409 1.00 . A A . 37 LYS HG2 1 1
4 4839 1 1 37 LYS HG3 H 9.059 -9.293 -4.744 1.00 . A A . 37 LYS HG3 1 1
4 4840 1 1 37 LYS HZ1 H 7.891 -6.881 -8.036 1.00 . A A . 37 LYS HZ1 1 1
4 4841 1 1 37 LYS HZ2 H 7.707 -6.159 -6.583 1.00 . A A . 37 LYS HZ2 1 1
4 4842 1 1 37 LYS HZ3 H 8.977 -5.770 -7.533 1.00 . A A . 37 LYS HZ3 1 1
4 4843 1 1 37 LYS N N 5.420 -8.926 -3.338 1.00 . A A . 37 LYS N 1 1
4 4844 1 1 37 LYS NZ N 8.372 -6.511 -7.242 1.00 . A A . 37 LYS NZ 1 1
4 4845 1 1 37 LYS O O 7.046 -10.928 -2.284 1.00 . A A . 37 LYS O 1 1
4 4846 1 1 38 ASP C C 9.146 -12.576 -2.810 1.00 . A A . 38 ASP C 1 1
4 4847 1 1 38 ASP CA C 8.299 -12.637 -4.083 1.00 . A A . 38 ASP CA 1 1
4 4848 1 1 38 ASP CB C 9.185 -13.159 -5.216 1.00 . A A . 38 ASP CB 1 1
4 4849 1 1 38 ASP CG C 8.469 -14.034 -6.246 1.00 . A A . 38 ASP CG 1 1
4 4850 1 1 38 ASP H H 7.918 -11.015 -5.332 1.00 . A A . 38 ASP H 1 1
4 4851 1 1 38 ASP HA H 7.415 -13.263 -3.965 1.00 . A A . 38 ASP HA 1 1
4 4852 1 1 38 ASP HB2 H 9.630 -12.308 -5.731 1.00 . A A . 38 ASP HB2 1 1
4 4853 1 1 38 ASP HB3 H 10.005 -13.732 -4.781 1.00 . A A . 38 ASP HB3 1 1
4 4854 1 1 38 ASP N N 7.791 -11.310 -4.385 1.00 . A A . 38 ASP N 1 1
4 4855 1 1 38 ASP O O 10.106 -11.810 -2.735 1.00 . A A . 38 ASP O 1 1
4 4856 1 1 38 ASP OD1 O 8.084 -15.161 -5.864 1.00 . A A . 38 ASP OD1 1 1
4 4857 1 1 38 ASP OD2 O 8.321 -13.557 -7.392 1.00 . A A . 38 ASP OD2 1 1
4 4858 1 1 39 GLY C C 9.849 -12.036 -0.103 1.00 . A A . 39 GLY C 1 1
4 4859 1 1 39 GLY CA C 9.474 -13.442 -0.576 1.00 . A A . 39 GLY CA 1 1
4 4860 1 1 39 GLY H H 7.980 -14.014 -1.910 1.00 . A A . 39 GLY H 1 1
4 4861 1 1 39 GLY HA2 H 8.853 -13.929 0.177 1.00 . A A . 39 GLY HA2 1 1
4 4862 1 1 39 GLY HA3 H 10.375 -14.046 -0.684 1.00 . A A . 39 GLY HA3 1 1
4 4863 1 1 39 GLY N N 8.762 -13.394 -1.841 1.00 . A A . 39 GLY N 1 1
4 4864 1 1 39 GLY O O 11.020 -11.753 0.146 1.00 . A A . 39 GLY O 1 1
4 4865 1 1 40 GLY C C 8.610 -9.641 1.900 1.00 . A A . 40 GLY C 1 1
4 4866 1 1 40 GLY CA C 9.042 -9.822 0.443 1.00 . A A . 40 GLY CA 1 1
4 4867 1 1 40 GLY H H 7.884 -11.431 -0.200 1.00 . A A . 40 GLY H 1 1
4 4868 1 1 40 GLY HA2 H 10.094 -9.559 0.336 1.00 . A A . 40 GLY HA2 1 1
4 4869 1 1 40 GLY HA3 H 8.476 -9.143 -0.195 1.00 . A A . 40 GLY HA3 1 1
4 4870 1 1 40 GLY N N 8.833 -11.192 0.005 1.00 . A A . 40 GLY N 1 1
4 4871 1 1 40 GLY O O 7.882 -10.470 2.443 1.00 . A A . 40 GLY O 1 1
4 4872 1 1 41 LYS C C 7.245 -8.438 4.088 1.00 . A A . 41 LYS C 1 1
4 4873 1 1 41 LYS CA C 8.748 -8.249 3.873 1.00 . A A . 41 LYS CA 1 1
4 4874 1 1 41 LYS CB C 9.254 -6.856 4.253 1.00 . A A . 41 LYS CB 1 1
4 4875 1 1 41 LYS CD C 11.431 -6.136 3.203 1.00 . A A . 41 LYS CD 1 1
4 4876 1 1 41 LYS CE C 12.469 -7.037 2.531 1.00 . A A . 41 LYS CE 1 1
4 4877 1 1 41 LYS CG C 10.777 -6.845 4.391 1.00 . A A . 41 LYS CG 1 1
4 4878 1 1 41 LYS H H 9.668 -7.881 2.041 1.00 . A A . 41 LYS H 1 1
4 4879 1 1 41 LYS HA H 9.279 -8.966 4.499 1.00 . A A . 41 LYS HA 1 1
4 4880 1 1 41 LYS HB2 H 8.949 -6.135 3.494 1.00 . A A . 41 LYS HB2 1 1
4 4881 1 1 41 LYS HB3 H 8.797 -6.543 5.191 1.00 . A A . 41 LYS HB3 1 1
4 4882 1 1 41 LYS HD2 H 10.667 -5.853 2.479 1.00 . A A . 41 LYS HD2 1 1
4 4883 1 1 41 LYS HD3 H 11.907 -5.216 3.541 1.00 . A A . 41 LYS HD3 1 1
4 4884 1 1 41 LYS HE2 H 13.454 -6.850 2.959 1.00 . A A . 41 LYS HE2 1 1
4 4885 1 1 41 LYS HE3 H 12.231 -8.083 2.725 1.00 . A A . 41 LYS HE3 1 1
4 4886 1 1 41 LYS HG2 H 11.058 -6.343 5.318 1.00 . A A . 41 LYS HG2 1 1
4 4887 1 1 41 LYS HG3 H 11.148 -7.867 4.458 1.00 . A A . 41 LYS HG3 1 1
4 4888 1 1 41 LYS HZ1 H 11.585 -6.921 0.692 1.00 . A A . 41 LYS HZ1 1 1
4 4889 1 1 41 LYS HZ2 H 12.805 -5.856 0.898 1.00 . A A . 41 LYS HZ2 1 1
4 4890 1 1 41 LYS HZ3 H 13.135 -7.434 0.640 1.00 . A A . 41 LYS HZ3 1 1
4 4891 1 1 41 LYS N N 9.077 -8.550 2.490 1.00 . A A . 41 LYS N 1 1
4 4892 1 1 41 LYS NZ N 12.501 -6.792 1.072 1.00 . A A . 41 LYS NZ 1 1
4 4893 1 1 41 LYS O O 6.830 -9.151 5.000 1.00 . A A . 41 LYS O 1 1
4 4894 1 1 42 ALA C C 4.613 -9.338 3.482 1.00 . A A . 42 ALA C 1 1
4 4895 1 1 42 ALA CA C 5.023 -7.873 3.318 1.00 . A A . 42 ALA CA 1 1
4 4896 1 1 42 ALA CB C 4.399 -7.228 2.079 1.00 . A A . 42 ALA CB 1 1
4 4897 1 1 42 ALA H H 6.817 -7.208 2.494 1.00 . A A . 42 ALA H 1 1
4 4898 1 1 42 ALA HA H 4.708 -7.315 4.200 1.00 . A A . 42 ALA HA 1 1
4 4899 1 1 42 ALA HB1 H 5.148 -7.154 1.291 1.00 . A A . 42 ALA HB1 1 1
4 4900 1 1 42 ALA HB2 H 3.565 -7.839 1.732 1.00 . A A . 42 ALA HB2 1 1
4 4901 1 1 42 ALA HB3 H 4.038 -6.230 2.331 1.00 . A A . 42 ALA HB3 1 1
4 4902 1 1 42 ALA N N 6.471 -7.786 3.233 1.00 . A A . 42 ALA N 1 1
4 4903 1 1 42 ALA O O 4.049 -9.717 4.507 1.00 . A A . 42 ALA O 1 1
4 4904 1 1 43 SER C C 5.011 -12.157 3.805 1.00 . A A . 43 SER C 1 1
4 4905 1 1 43 SER CA C 4.583 -11.536 2.473 1.00 . A A . 43 SER CA 1 1
4 4906 1 1 43 SER CB C 5.246 -12.271 1.307 1.00 . A A . 43 SER CB 1 1
4 4907 1 1 43 SER H H 5.372 -9.804 1.626 1.00 . A A . 43 SER H 1 1
4 4908 1 1 43 SER HA H 3.499 -11.581 2.361 1.00 . A A . 43 SER HA 1 1
4 4909 1 1 43 SER HB2 H 4.838 -13.279 1.234 1.00 . A A . 43 SER HB2 1 1
4 4910 1 1 43 SER HB3 H 5.007 -11.761 0.374 1.00 . A A . 43 SER HB3 1 1
4 4911 1 1 43 SER HG H 7.015 -13.151 0.987 1.00 . A A . 43 SER HG 1 1
4 4912 1 1 43 SER N N 4.913 -10.121 2.456 1.00 . A A . 43 SER N 1 1
4 4913 1 1 43 SER O O 4.234 -12.868 4.440 1.00 . A A . 43 SER O 1 1
4 4914 1 1 43 SER OG O 6.662 -12.343 1.458 1.00 . A A . 43 SER OG 1 1
4 4915 1 1 44 GLN C C 5.899 -11.977 6.608 1.00 . A A . 44 GLN C 1 1
4 4916 1 1 44 GLN CA C 6.786 -12.387 5.431 1.00 . A A . 44 GLN CA 1 1
4 4917 1 1 44 GLN CB C 8.227 -11.919 5.641 1.00 . A A . 44 GLN CB 1 1
4 4918 1 1 44 GLN CD C 10.652 -12.589 5.461 1.00 . A A . 44 GLN CD 1 1
4 4919 1 1 44 GLN CG C 9.220 -12.906 5.023 1.00 . A A . 44 GLN CG 1 1
4 4920 1 1 44 GLN H H 6.871 -11.287 3.664 1.00 . A A . 44 GLN H 1 1
4 4921 1 1 44 GLN HA H 6.775 -13.472 5.320 1.00 . A A . 44 GLN HA 1 1
4 4922 1 1 44 GLN HB2 H 8.362 -10.934 5.194 1.00 . A A . 44 GLN HB2 1 1
4 4923 1 1 44 GLN HB3 H 8.428 -11.815 6.707 1.00 . A A . 44 GLN HB3 1 1
4 4924 1 1 44 GLN HE21 H 11.024 -11.913 3.589 1.00 . A A . 44 GLN HE21 1 1
4 4925 1 1 44 GLN HE22 H 12.360 -11.825 4.689 1.00 . A A . 44 GLN HE22 1 1
4 4926 1 1 44 GLN HG2 H 8.961 -13.922 5.321 1.00 . A A . 44 GLN HG2 1 1
4 4927 1 1 44 GLN HG3 H 9.151 -12.864 3.936 1.00 . A A . 44 GLN HG3 1 1
4 4928 1 1 44 GLN N N 6.245 -11.866 4.187 1.00 . A A . 44 GLN N 1 1
4 4929 1 1 44 GLN NE2 N 11.408 -12.066 4.500 1.00 . A A . 44 GLN NE2 1 1
4 4930 1 1 44 GLN O O 5.895 -12.637 7.646 1.00 . A A . 44 GLN O 1 1
4 4931 1 1 44 GLN OE1 O 11.044 -12.806 6.596 1.00 . A A . 44 GLN OE1 1 1
4 4932 1 1 45 ALA C C 2.889 -10.997 7.253 1.00 . A A . 45 ALA C 1 1
4 4933 1 1 45 ALA CA C 4.279 -10.385 7.438 1.00 . A A . 45 ALA CA 1 1
4 4934 1 1 45 ALA CB C 4.254 -8.856 7.387 1.00 . A A . 45 ALA CB 1 1
4 4935 1 1 45 ALA H H 5.177 -10.360 5.559 1.00 . A A . 45 ALA H 1 1
4 4936 1 1 45 ALA HA H 4.678 -10.697 8.403 1.00 . A A . 45 ALA HA 1 1
4 4937 1 1 45 ALA HB1 H 3.875 -8.531 6.418 1.00 . A A . 45 ALA HB1 1 1
4 4938 1 1 45 ALA HB2 H 3.606 -8.476 8.177 1.00 . A A . 45 ALA HB2 1 1
4 4939 1 1 45 ALA HB3 H 5.264 -8.471 7.529 1.00 . A A . 45 ALA HB3 1 1
4 4940 1 1 45 ALA N N 5.168 -10.891 6.407 1.00 . A A . 45 ALA N 1 1
4 4941 1 1 45 ALA O O 1.903 -10.474 7.769 1.00 . A A . 45 ALA O 1 1
4 4942 1 1 46 HIS C C 0.582 -11.797 5.687 1.00 . A A . 46 HIS C 1 1
4 4943 1 1 46 HIS CA C 1.603 -12.785 6.253 1.00 . A A . 46 HIS CA 1 1
4 4944 1 1 46 HIS CB C 1.103 -13.498 7.512 1.00 . A A . 46 HIS CB 1 1
4 4945 1 1 46 HIS CD2 C 3.341 -14.682 8.160 1.00 . A A . 46 HIS CD2 1 1
4 4946 1 1 46 HIS CE1 C 2.521 -16.649 8.653 1.00 . A A . 46 HIS CE1 1 1
4 4947 1 1 46 HIS CG C 1.991 -14.629 7.970 1.00 . A A . 46 HIS CG 1 1
4 4948 1 1 46 HIS H H 3.662 -12.515 6.097 1.00 . A A . 46 HIS H 1 1
4 4949 1 1 46 HIS HA H 1.814 -13.546 5.502 1.00 . A A . 46 HIS HA 1 1
4 4950 1 1 46 HIS HB2 H 1.014 -12.770 8.318 1.00 . A A . 46 HIS HB2 1 1
4 4951 1 1 46 HIS HB3 H 0.103 -13.888 7.323 1.00 . A A . 46 HIS HB3 1 1
4 4952 1 1 46 HIS HD1 H 0.544 -16.165 8.251 1.00 . A A . 46 HIS HD1 1 1
4 4953 1 1 46 HIS HD2 H 4.040 -13.861 7.999 1.00 . A A . 46 HIS HD2 1 1
4 4954 1 1 46 HIS HE1 H 2.460 -17.693 8.963 1.00 . A A . 46 HIS HE1 1 1
4 4955 1 1 46 HIS N N 2.855 -12.096 6.514 1.00 . A A . 46 HIS N 1 1
4 4956 1 1 46 HIS ND1 N 1.503 -15.884 8.289 1.00 . A A . 46 HIS ND1 1 1
4 4957 1 1 46 HIS NE2 N 3.659 -15.903 8.573 1.00 . A A . 46 HIS NE2 1 1
4 4958 1 1 46 HIS O O -0.600 -11.856 6.025 1.00 . A A . 46 HIS O 1 1
4 4959 1 1 47 VAL C C -0.336 -10.461 2.903 1.00 . A A . 47 VAL C 1 1
4 4960 1 1 47 VAL CA C 0.219 -9.910 4.218 1.00 . A A . 47 VAL CA 1 1
4 4961 1 1 47 VAL CB C 0.991 -8.601 4.039 1.00 . A A . 47 VAL CB 1 1
4 4962 1 1 47 VAL CG1 C 0.283 -7.679 3.043 1.00 . A A . 47 VAL CG1 1 1
4 4963 1 1 47 VAL CG2 C 1.200 -7.899 5.382 1.00 . A A . 47 VAL CG2 1 1
4 4964 1 1 47 VAL H H 2.036 -10.868 4.565 1.00 . A A . 47 VAL H 1 1
4 4965 1 1 47 VAL HA H -0.611 -9.722 4.898 1.00 . A A . 47 VAL HA 1 1
4 4966 1 1 47 VAL HB H 1.972 -8.843 3.631 1.00 . A A . 47 VAL HB 1 1
4 4967 1 1 47 VAL HG11 H 0.713 -6.679 3.105 1.00 . A A . 47 VAL HG11 1 1
4 4968 1 1 47 VAL HG12 H 0.412 -8.068 2.033 1.00 . A A . 47 VAL HG12 1 1
4 4969 1 1 47 VAL HG13 H -0.779 -7.634 3.282 1.00 . A A . 47 VAL HG13 1 1
4 4970 1 1 47 VAL HG21 H 1.927 -8.455 5.973 1.00 . A A . 47 VAL HG21 1 1
4 4971 1 1 47 VAL HG22 H 1.568 -6.887 5.210 1.00 . A A . 47 VAL HG22 1 1
4 4972 1 1 47 VAL HG23 H 0.253 -7.854 5.920 1.00 . A A . 47 VAL HG23 1 1
4 4973 1 1 47 VAL N N 1.074 -10.910 4.835 1.00 . A A . 47 VAL N 1 1
4 4974 1 1 47 VAL O O 0.418 -10.722 1.967 1.00 . A A . 47 VAL O 1 1
4 4975 1 1 48 ARG C C -2.917 -9.988 0.877 1.00 . A A . 48 ARG C 1 1
4 4976 1 1 48 ARG CA C -2.317 -11.137 1.690 1.00 . A A . 48 ARG CA 1 1
4 4977 1 1 48 ARG CB C -3.426 -12.121 2.066 1.00 . A A . 48 ARG CB 1 1
4 4978 1 1 48 ARG CD C -3.366 -14.281 3.367 1.00 . A A . 48 ARG CD 1 1
4 4979 1 1 48 ARG CG C -2.897 -13.556 2.103 1.00 . A A . 48 ARG CG 1 1
4 4980 1 1 48 ARG CZ C -2.875 -14.149 5.807 1.00 . A A . 48 ARG CZ 1 1
4 4981 1 1 48 ARG H H -2.257 -10.407 3.640 1.00 . A A . 48 ARG H 1 1
4 4982 1 1 48 ARG HA H -1.533 -11.647 1.130 1.00 . A A . 48 ARG HA 1 1
4 4983 1 1 48 ARG HB2 H -3.838 -11.856 3.040 1.00 . A A . 48 ARG HB2 1 1
4 4984 1 1 48 ARG HB3 H -4.241 -12.049 1.346 1.00 . A A . 48 ARG HB3 1 1
4 4985 1 1 48 ARG HD2 H -4.451 -14.220 3.450 1.00 . A A . 48 ARG HD2 1 1
4 4986 1 1 48 ARG HD3 H -3.109 -15.338 3.306 1.00 . A A . 48 ARG HD3 1 1
4 4987 1 1 48 ARG HE H -2.165 -12.864 4.430 1.00 . A A . 48 ARG HE 1 1
4 4988 1 1 48 ARG HG2 H -3.240 -14.097 1.221 1.00 . A A . 48 ARG HG2 1 1
4 4989 1 1 48 ARG HG3 H -1.808 -13.547 2.068 1.00 . A A . 48 ARG HG3 1 1
4 4990 1 1 48 ARG HH11 H -4.084 -15.693 5.266 1.00 . A A . 48 ARG HH11 1 1
4 4991 1 1 48 ARG HH12 H -3.734 -15.588 6.959 1.00 . A A . 48 ARG HH12 1 1
4 4992 1 1 48 ARG HH21 H -1.703 -12.725 6.663 1.00 . A A . 48 ARG HH21 1 1
4 4993 1 1 48 ARG HH22 H -2.371 -13.888 7.759 1.00 . A A . 48 ARG HH22 1 1
4 4994 1 1 48 ARG N N -1.651 -10.622 2.875 1.00 . A A . 48 ARG N 1 1
4 4995 1 1 48 ARG NE N -2.734 -13.676 4.561 1.00 . A A . 48 ARG NE 1 1
4 4996 1 1 48 ARG NH1 N -3.628 -15.235 6.029 1.00 . A A . 48 ARG NH1 1 1
4 4997 1 1 48 ARG NH2 N -2.265 -13.536 6.830 1.00 . A A . 48 ARG NH2 1 1
4 4998 1 1 48 ARG O O -3.213 -8.926 1.421 1.00 . A A . 48 ARG O 1 1
4 4999 1 1 49 ILE C C -5.078 -8.939 -0.890 1.00 . A A . 49 ILE C 1 1
4 5000 1 1 49 ILE CA C -3.638 -9.242 -1.308 1.00 . A A . 49 ILE CA 1 1
4 5001 1 1 49 ILE CB C -3.501 -9.689 -2.765 1.00 . A A . 49 ILE CB 1 1
4 5002 1 1 49 ILE CD1 C -1.192 -8.675 -2.743 1.00 . A A . 49 ILE CD1 1 1
4 5003 1 1 49 ILE CG1 C -2.032 -9.890 -3.141 1.00 . A A . 49 ILE CG1 1 1
4 5004 1 1 49 ILE CG2 C -4.205 -8.711 -3.707 1.00 . A A . 49 ILE CG2 1 1
4 5005 1 1 49 ILE H H -2.834 -11.108 -0.849 1.00 . A A . 49 ILE H 1 1
4 5006 1 1 49 ILE HA H -3.046 -8.333 -1.193 1.00 . A A . 49 ILE HA 1 1
4 5007 1 1 49 ILE HB H -3.996 -10.654 -2.873 1.00 . A A . 49 ILE HB 1 1
4 5008 1 1 49 ILE HD11 H -0.365 -8.559 -3.444 1.00 . A A . 49 ILE HD11 1 1
4 5009 1 1 49 ILE HD12 H -1.815 -7.780 -2.765 1.00 . A A . 49 ILE HD12 1 1
4 5010 1 1 49 ILE HD13 H -0.799 -8.819 -1.737 1.00 . A A . 49 ILE HD13 1 1
4 5011 1 1 49 ILE HG12 H -1.645 -10.781 -2.647 1.00 . A A . 49 ILE HG12 1 1
4 5012 1 1 49 ILE HG13 H -1.947 -10.059 -4.215 1.00 . A A . 49 ILE HG13 1 1
4 5013 1 1 49 ILE HG21 H -3.854 -7.699 -3.509 1.00 . A A . 49 ILE HG21 1 1
4 5014 1 1 49 ILE HG22 H -3.982 -8.978 -4.740 1.00 . A A . 49 ILE HG22 1 1
4 5015 1 1 49 ILE HG23 H -5.282 -8.761 -3.544 1.00 . A A . 49 ILE HG23 1 1
4 5016 1 1 49 ILE N N -3.078 -10.241 -0.414 1.00 . A A . 49 ILE N 1 1
4 5017 1 1 49 ILE O O -5.817 -9.841 -0.499 1.00 . A A . 49 ILE O 1 1
4 5018 1 1 50 GLY C C -6.780 -6.575 0.757 1.00 . A A . 50 GLY C 1 1
4 5019 1 1 50 GLY CA C -6.772 -7.234 -0.624 1.00 . A A . 50 GLY CA 1 1
4 5020 1 1 50 GLY H H -4.826 -6.939 -1.307 1.00 . A A . 50 GLY H 1 1
4 5021 1 1 50 GLY HA2 H -7.145 -6.530 -1.369 1.00 . A A . 50 GLY HA2 1 1
4 5022 1 1 50 GLY HA3 H -7.448 -8.089 -0.627 1.00 . A A . 50 GLY HA3 1 1
4 5023 1 1 50 GLY N N -5.434 -7.666 -0.988 1.00 . A A . 50 GLY N 1 1
4 5024 1 1 50 GLY O O -7.758 -5.934 1.137 1.00 . A A . 50 GLY O 1 1
4 5025 1 1 51 ASP C C -5.771 -4.676 2.729 1.00 . A A . 51 ASP C 1 1
4 5026 1 1 51 ASP CA C -5.545 -6.188 2.800 1.00 . A A . 51 ASP CA 1 1
4 5027 1 1 51 ASP CB C -4.145 -6.430 3.366 1.00 . A A . 51 ASP CB 1 1
4 5028 1 1 51 ASP CG C -3.853 -7.876 3.771 1.00 . A A . 51 ASP CG 1 1
4 5029 1 1 51 ASP H H -4.886 -7.279 1.152 1.00 . A A . 51 ASP H 1 1
4 5030 1 1 51 ASP HA H -6.298 -6.694 3.404 1.00 . A A . 51 ASP HA 1 1
4 5031 1 1 51 ASP HB2 H -3.410 -6.122 2.621 1.00 . A A . 51 ASP HB2 1 1
4 5032 1 1 51 ASP HB3 H -4.004 -5.789 4.236 1.00 . A A . 51 ASP HB3 1 1
4 5033 1 1 51 ASP N N -5.678 -6.756 1.469 1.00 . A A . 51 ASP N 1 1
4 5034 1 1 51 ASP O O -5.129 -3.985 1.940 1.00 . A A . 51 ASP O 1 1
4 5035 1 1 51 ASP OD1 O -4.780 -8.703 3.632 1.00 . A A . 51 ASP OD1 1 1
4 5036 1 1 51 ASP OD2 O -2.709 -8.122 4.212 1.00 . A A . 51 ASP OD2 1 1
4 5037 1 1 52 VAL C C -6.167 -2.115 4.694 1.00 . A A . 52 VAL C 1 1
4 5038 1 1 52 VAL CA C -7.005 -2.790 3.606 1.00 . A A . 52 VAL CA 1 1
4 5039 1 1 52 VAL CB C -8.510 -2.598 3.806 1.00 . A A . 52 VAL CB 1 1
4 5040 1 1 52 VAL CG1 C -8.852 -1.120 4.009 1.00 . A A . 52 VAL CG1 1 1
4 5041 1 1 52 VAL CG2 C -9.298 -3.188 2.635 1.00 . A A . 52 VAL CG2 1 1
4 5042 1 1 52 VAL H H -7.205 -4.776 4.203 1.00 . A A . 52 VAL H 1 1
4 5043 1 1 52 VAL HA H -6.736 -2.364 2.640 1.00 . A A . 52 VAL HA 1 1
4 5044 1 1 52 VAL HB H -8.799 -3.135 4.709 1.00 . A A . 52 VAL HB 1 1
4 5045 1 1 52 VAL HG11 H -8.052 -0.636 4.569 1.00 . A A . 52 VAL HG11 1 1
4 5046 1 1 52 VAL HG12 H -8.960 -0.636 3.038 1.00 . A A . 52 VAL HG12 1 1
4 5047 1 1 52 VAL HG13 H -9.786 -1.036 4.563 1.00 . A A . 52 VAL HG13 1 1
4 5048 1 1 52 VAL HG21 H -10.150 -3.750 3.018 1.00 . A A . 52 VAL HG21 1 1
4 5049 1 1 52 VAL HG22 H -9.654 -2.381 1.994 1.00 . A A . 52 VAL HG22 1 1
4 5050 1 1 52 VAL HG23 H -8.653 -3.852 2.060 1.00 . A A . 52 VAL HG23 1 1
4 5051 1 1 52 VAL N N -6.686 -4.207 3.564 1.00 . A A . 52 VAL N 1 1
4 5052 1 1 52 VAL O O -6.067 -2.622 5.810 1.00 . A A . 52 VAL O 1 1
4 5053 1 1 53 VAL C C -5.642 0.721 6.066 1.00 . A A . 53 VAL C 1 1
4 5054 1 1 53 VAL CA C -4.758 -0.232 5.260 1.00 . A A . 53 VAL CA 1 1
4 5055 1 1 53 VAL CB C -3.638 0.486 4.503 1.00 . A A . 53 VAL CB 1 1
4 5056 1 1 53 VAL CG1 C -2.755 1.287 5.463 1.00 . A A . 53 VAL CG1 1 1
4 5057 1 1 53 VAL CG2 C -2.805 -0.504 3.687 1.00 . A A . 53 VAL CG2 1 1
4 5058 1 1 53 VAL H H -5.671 -0.576 3.419 1.00 . A A . 53 VAL H 1 1
4 5059 1 1 53 VAL HA H -4.299 -0.948 5.942 1.00 . A A . 53 VAL HA 1 1
4 5060 1 1 53 VAL HB H -4.100 1.188 3.809 1.00 . A A . 53 VAL HB 1 1
4 5061 1 1 53 VAL HG11 H -3.365 2.018 5.993 1.00 . A A . 53 VAL HG11 1 1
4 5062 1 1 53 VAL HG12 H -2.292 0.610 6.181 1.00 . A A . 53 VAL HG12 1 1
4 5063 1 1 53 VAL HG13 H -1.979 1.802 4.897 1.00 . A A . 53 VAL HG13 1 1
4 5064 1 1 53 VAL HG21 H -2.089 0.043 3.074 1.00 . A A . 53 VAL HG21 1 1
4 5065 1 1 53 VAL HG22 H -2.270 -1.172 4.363 1.00 . A A . 53 VAL HG22 1 1
4 5066 1 1 53 VAL HG23 H -3.463 -1.089 3.044 1.00 . A A . 53 VAL HG23 1 1
4 5067 1 1 53 VAL N N -5.585 -0.982 4.329 1.00 . A A . 53 VAL N 1 1
4 5068 1 1 53 VAL O O -6.067 1.758 5.559 1.00 . A A . 53 VAL O 1 1
4 5069 1 1 54 LEU C C -5.951 2.410 8.582 1.00 . A A . 54 LEU C 1 1
4 5070 1 1 54 LEU CA C -6.717 1.144 8.191 1.00 . A A . 54 LEU CA 1 1
4 5071 1 1 54 LEU CB C -7.190 0.317 9.389 1.00 . A A . 54 LEU CB 1 1
4 5072 1 1 54 LEU CD1 C -8.218 -1.810 10.270 1.00 . A A . 54 LEU CD1 1 1
4 5073 1 1 54 LEU CD2 C -9.459 -0.407 8.559 1.00 . A A . 54 LEU CD2 1 1
4 5074 1 1 54 LEU CG C -8.093 -0.875 9.066 1.00 . A A . 54 LEU CG 1 1
4 5075 1 1 54 LEU H H -5.542 -0.509 7.714 1.00 . A A . 54 LEU H 1 1
4 5076 1 1 54 LEU HA H -7.605 1.436 7.631 1.00 . A A . 54 LEU HA 1 1
4 5077 1 1 54 LEU HB2 H -6.312 -0.051 9.920 1.00 . A A . 54 LEU HB2 1 1
4 5078 1 1 54 LEU HB3 H -7.724 0.977 10.072 1.00 . A A . 54 LEU HB3 1 1
4 5079 1 1 54 LEU HD11 H -8.838 -2.666 10.003 1.00 . A A . 54 LEU HD11 1 1
4 5080 1 1 54 LEU HD12 H -7.227 -2.158 10.564 1.00 . A A . 54 LEU HD12 1 1
4 5081 1 1 54 LEU HD13 H -8.676 -1.274 11.101 1.00 . A A . 54 LEU HD13 1 1
4 5082 1 1 54 LEU HD21 H -9.627 -0.796 7.555 1.00 . A A . 54 LEU HD21 1 1
4 5083 1 1 54 LEU HD22 H -10.239 -0.774 9.226 1.00 . A A . 54 LEU HD22 1 1
4 5084 1 1 54 LEU HD23 H -9.484 0.682 8.536 1.00 . A A . 54 LEU HD23 1 1
4 5085 1 1 54 LEU HG H -7.630 -1.446 8.261 1.00 . A A . 54 LEU HG 1 1
4 5086 1 1 54 LEU N N -5.892 0.336 7.309 1.00 . A A . 54 LEU N 1 1
4 5087 1 1 54 LEU O O -6.526 3.496 8.634 1.00 . A A . 54 LEU O 1 1
4 5088 1 1 55 SER C C -2.483 3.264 8.483 1.00 . A A . 55 SER C 1 1
4 5089 1 1 55 SER CA C -3.816 3.341 9.231 1.00 . A A . 55 SER CA 1 1
4 5090 1 1 55 SER CB C -3.576 3.355 10.742 1.00 . A A . 55 SER CB 1 1
4 5091 1 1 55 SER H H -4.206 1.340 8.802 1.00 . A A . 55 SER H 1 1
4 5092 1 1 55 SER HA H -4.365 4.237 8.943 1.00 . A A . 55 SER HA 1 1
4 5093 1 1 55 SER HB2 H -2.793 4.076 10.978 1.00 . A A . 55 SER HB2 1 1
4 5094 1 1 55 SER HB3 H -4.481 3.690 11.249 1.00 . A A . 55 SER HB3 1 1
4 5095 1 1 55 SER HG H -2.231 1.910 11.070 1.00 . A A . 55 SER HG 1 1
4 5096 1 1 55 SER N N -4.666 2.227 8.847 1.00 . A A . 55 SER N 1 1
4 5097 1 1 55 SER O O -2.190 2.264 7.830 1.00 . A A . 55 SER O 1 1
4 5098 1 1 55 SER OG O -3.204 2.071 11.236 1.00 . A A . 55 SER OG 1 1
4 5099 1 1 56 ILE C C 0.558 5.182 8.830 1.00 . A A . 56 ILE C 1 1
4 5100 1 1 56 ILE CA C -0.417 4.401 7.947 1.00 . A A . 56 ILE CA 1 1
4 5101 1 1 56 ILE CB C -0.561 4.973 6.535 1.00 . A A . 56 ILE CB 1 1
4 5102 1 1 56 ILE CD1 C -1.527 4.588 4.237 1.00 . A A . 56 ILE CD1 1 1
4 5103 1 1 56 ILE CG1 C -1.215 3.957 5.596 1.00 . A A . 56 ILE CG1 1 1
4 5104 1 1 56 ILE CG2 C 0.787 5.462 6.001 1.00 . A A . 56 ILE CG2 1 1
4 5105 1 1 56 ILE H H -1.957 5.144 9.136 1.00 . A A . 56 ILE H 1 1
4 5106 1 1 56 ILE HA H -0.049 3.380 7.845 1.00 . A A . 56 ILE HA 1 1
4 5107 1 1 56 ILE HB H -1.222 5.839 6.583 1.00 . A A . 56 ILE HB 1 1
4 5108 1 1 56 ILE HD11 H -2.308 4.012 3.740 1.00 . A A . 56 ILE HD11 1 1
4 5109 1 1 56 ILE HD12 H -1.868 5.613 4.383 1.00 . A A . 56 ILE HD12 1 1
4 5110 1 1 56 ILE HD13 H -0.628 4.588 3.622 1.00 . A A . 56 ILE HD13 1 1
4 5111 1 1 56 ILE HG12 H -0.551 3.103 5.461 1.00 . A A . 56 ILE HG12 1 1
4 5112 1 1 56 ILE HG13 H -2.133 3.580 6.045 1.00 . A A . 56 ILE HG13 1 1
4 5113 1 1 56 ILE HG21 H 1.584 5.129 6.666 1.00 . A A . 56 ILE HG21 1 1
4 5114 1 1 56 ILE HG22 H 0.952 5.055 5.004 1.00 . A A . 56 ILE HG22 1 1
4 5115 1 1 56 ILE HG23 H 0.785 6.551 5.954 1.00 . A A . 56 ILE HG23 1 1
4 5116 1 1 56 ILE N N -1.711 4.335 8.603 1.00 . A A . 56 ILE N 1 1
4 5117 1 1 56 ILE O O 0.319 6.347 9.146 1.00 . A A . 56 ILE O 1 1
4 5118 1 1 57 ASP C C 2.012 5.567 11.363 1.00 . A A . 57 ASP C 1 1
4 5119 1 1 57 ASP CA C 2.650 5.126 10.044 1.00 . A A . 57 ASP CA 1 1
4 5120 1 1 57 ASP CB C 3.246 6.363 9.370 1.00 . A A . 57 ASP CB 1 1
4 5121 1 1 57 ASP CG C 4.416 7.006 10.118 1.00 . A A . 57 ASP CG 1 1
4 5122 1 1 57 ASP H H 1.824 3.562 8.942 1.00 . A A . 57 ASP H 1 1
4 5123 1 1 57 ASP HA H 3.411 4.358 10.185 1.00 . A A . 57 ASP HA 1 1
4 5124 1 1 57 ASP HB2 H 3.582 6.087 8.370 1.00 . A A . 57 ASP HB2 1 1
4 5125 1 1 57 ASP HB3 H 2.459 7.107 9.248 1.00 . A A . 57 ASP HB3 1 1
4 5126 1 1 57 ASP N N 1.637 4.509 9.203 1.00 . A A . 57 ASP N 1 1
4 5127 1 1 57 ASP O O 2.479 6.512 11.997 1.00 . A A . 57 ASP O 1 1
4 5128 1 1 57 ASP OD1 O 5.057 6.276 10.904 1.00 . A A . 57 ASP OD1 1 1
4 5129 1 1 57 ASP OD2 O 4.642 8.214 9.887 1.00 . A A . 57 ASP OD2 1 1
4 5130 1 1 58 GLY C C -0.754 6.306 12.757 1.00 . A A . 58 GLY C 1 1
4 5131 1 1 58 GLY CA C 0.248 5.169 12.969 1.00 . A A . 58 GLY CA 1 1
4 5132 1 1 58 GLY H H 0.580 4.095 11.215 1.00 . A A . 58 GLY H 1 1
4 5133 1 1 58 GLY HA2 H -0.274 4.281 13.324 1.00 . A A . 58 GLY HA2 1 1
4 5134 1 1 58 GLY HA3 H 0.963 5.449 13.742 1.00 . A A . 58 GLY HA3 1 1
4 5135 1 1 58 GLY N N 0.954 4.862 11.737 1.00 . A A . 58 GLY N 1 1
4 5136 1 1 58 GLY O O -1.344 6.804 13.715 1.00 . A A . 58 GLY O 1 1
4 5137 1 1 59 ILE C C -3.084 7.151 10.497 1.00 . A A . 59 ILE C 1 1
4 5138 1 1 59 ILE CA C -1.837 7.751 11.148 1.00 . A A . 59 ILE CA 1 1
4 5139 1 1 59 ILE CB C -1.136 8.801 10.283 1.00 . A A . 59 ILE CB 1 1
4 5140 1 1 59 ILE CD1 C 0.461 10.712 10.677 1.00 . A A . 59 ILE CD1 1 1
4 5141 1 1 59 ILE CG1 C 0.197 9.223 10.906 1.00 . A A . 59 ILE CG1 1 1
4 5142 1 1 59 ILE CG2 C -2.052 9.998 10.024 1.00 . A A . 59 ILE CG2 1 1
4 5143 1 1 59 ILE H H -0.433 6.272 10.724 1.00 . A A . 59 ILE H 1 1
4 5144 1 1 59 ILE HA H -2.133 8.243 12.075 1.00 . A A . 59 ILE HA 1 1
4 5145 1 1 59 ILE HB H -0.912 8.352 9.316 1.00 . A A . 59 ILE HB 1 1
4 5146 1 1 59 ILE HD11 H 0.408 10.931 9.610 1.00 . A A . 59 ILE HD11 1 1
4 5147 1 1 59 ILE HD12 H -0.289 11.300 11.206 1.00 . A A . 59 ILE HD12 1 1
4 5148 1 1 59 ILE HD13 H 1.453 10.967 11.051 1.00 . A A . 59 ILE HD13 1 1
4 5149 1 1 59 ILE HG12 H 0.186 9.012 11.975 1.00 . A A . 59 ILE HG12 1 1
4 5150 1 1 59 ILE HG13 H 1.006 8.635 10.473 1.00 . A A . 59 ILE HG13 1 1
4 5151 1 1 59 ILE HG21 H -3.021 9.645 9.670 1.00 . A A . 59 ILE HG21 1 1
4 5152 1 1 59 ILE HG22 H -2.186 10.560 10.949 1.00 . A A . 59 ILE HG22 1 1
4 5153 1 1 59 ILE HG23 H -1.603 10.643 9.269 1.00 . A A . 59 ILE HG23 1 1
4 5154 1 1 59 ILE N N -0.916 6.682 11.497 1.00 . A A . 59 ILE N 1 1
4 5155 1 1 59 ILE O O -3.029 6.062 9.927 1.00 . A A . 59 ILE O 1 1
4 5156 1 1 60 SER C C -5.359 7.468 8.503 1.00 . A A . 60 SER C 1 1
4 5157 1 1 60 SER CA C -5.440 7.442 10.031 1.00 . A A . 60 SER CA 1 1
4 5158 1 1 60 SER CB C -6.603 8.309 10.516 1.00 . A A . 60 SER CB 1 1
4 5159 1 1 60 SER H H -4.217 8.772 11.068 1.00 . A A . 60 SER H 1 1
4 5160 1 1 60 SER HA H -5.574 6.421 10.390 1.00 . A A . 60 SER HA 1 1
4 5161 1 1 60 SER HB2 H -6.962 7.932 11.473 1.00 . A A . 60 SER HB2 1 1
4 5162 1 1 60 SER HB3 H -6.250 9.326 10.687 1.00 . A A . 60 SER HB3 1 1
4 5163 1 1 60 SER HG H -8.428 7.756 9.908 1.00 . A A . 60 SER HG 1 1
4 5164 1 1 60 SER N N -4.181 7.887 10.603 1.00 . A A . 60 SER N 1 1
4 5165 1 1 60 SER O O -5.064 8.504 7.911 1.00 . A A . 60 SER O 1 1
4 5166 1 1 60 SER OG O -7.678 8.332 9.581 1.00 . A A . 60 SER OG 1 1
4 5167 1 1 61 ALA C C -7.018 6.096 5.924 1.00 . A A . 61 ALA C 1 1
4 5168 1 1 61 ALA CA C -5.589 6.192 6.461 1.00 . A A . 61 ALA CA 1 1
4 5169 1 1 61 ALA CB C -4.738 4.981 6.074 1.00 . A A . 61 ALA CB 1 1
4 5170 1 1 61 ALA H H -5.867 5.475 8.397 1.00 . A A . 61 ALA H 1 1
4 5171 1 1 61 ALA HA H -5.120 7.092 6.064 1.00 . A A . 61 ALA HA 1 1
4 5172 1 1 61 ALA HB1 H -4.169 5.210 5.172 1.00 . A A . 61 ALA HB1 1 1
4 5173 1 1 61 ALA HB2 H -4.051 4.744 6.886 1.00 . A A . 61 ALA HB2 1 1
4 5174 1 1 61 ALA HB3 H -5.387 4.126 5.886 1.00 . A A . 61 ALA HB3 1 1
4 5175 1 1 61 ALA N N -5.627 6.314 7.909 1.00 . A A . 61 ALA N 1 1
4 5176 1 1 61 ALA O O -7.269 5.407 4.936 1.00 . A A . 61 ALA O 1 1
4 5177 1 1 62 GLN C C -9.638 8.066 5.403 1.00 . A A . 62 GLN C 1 1
4 5178 1 1 62 GLN CA C -9.315 6.800 6.200 1.00 . A A . 62 GLN CA 1 1
4 5179 1 1 62 GLN CB C -10.232 6.670 7.418 1.00 . A A . 62 GLN CB 1 1
4 5180 1 1 62 GLN CD C -11.698 5.117 8.759 1.00 . A A . 62 GLN CD 1 1
4 5181 1 1 62 GLN CG C -10.755 5.239 7.560 1.00 . A A . 62 GLN CG 1 1
4 5182 1 1 62 GLN H H -7.706 7.355 7.400 1.00 . A A . 62 GLN H 1 1
4 5183 1 1 62 GLN HA H -9.438 5.922 5.565 1.00 . A A . 62 GLN HA 1 1
4 5184 1 1 62 GLN HB2 H -9.688 6.953 8.319 1.00 . A A . 62 GLN HB2 1 1
4 5185 1 1 62 GLN HB3 H -11.071 7.360 7.321 1.00 . A A . 62 GLN HB3 1 1
4 5186 1 1 62 GLN HE21 H -12.441 3.420 7.942 1.00 . A A . 62 GLN HE21 1 1
4 5187 1 1 62 GLN HE22 H -13.147 3.885 9.454 1.00 . A A . 62 GLN HE22 1 1
4 5188 1 1 62 GLN HG2 H -11.279 4.948 6.650 1.00 . A A . 62 GLN HG2 1 1
4 5189 1 1 62 GLN HG3 H -9.918 4.552 7.680 1.00 . A A . 62 GLN HG3 1 1
4 5190 1 1 62 GLN N N -7.918 6.797 6.598 1.00 . A A . 62 GLN N 1 1
4 5191 1 1 62 GLN NE2 N -12.494 4.053 8.715 1.00 . A A . 62 GLN NE2 1 1
4 5192 1 1 62 GLN O O -10.176 9.027 5.950 1.00 . A A . 62 GLN O 1 1
4 5193 1 1 62 GLN OE1 O -11.702 5.934 9.665 1.00 . A A . 62 GLN OE1 1 1
4 5194 1 1 63 GLY C C -8.325 9.442 2.365 1.00 . A A . 63 GLY C 1 1
4 5195 1 1 63 GLY CA C -9.542 9.156 3.246 1.00 . A A . 63 GLY CA 1 1
4 5196 1 1 63 GLY H H -8.859 7.238 3.687 1.00 . A A . 63 GLY H 1 1
4 5197 1 1 63 GLY HA2 H -10.410 8.952 2.619 1.00 . A A . 63 GLY HA2 1 1
4 5198 1 1 63 GLY HA3 H -9.780 10.038 3.842 1.00 . A A . 63 GLY HA3 1 1
4 5199 1 1 63 GLY N N -9.296 8.025 4.124 1.00 . A A . 63 GLY N 1 1
4 5200 1 1 63 GLY O O -8.458 9.624 1.156 1.00 . A A . 63 GLY O 1 1
4 5201 1 1 64 MET C C -5.912 9.027 0.937 1.00 . A A . 64 MET C 1 1
4 5202 1 1 64 MET CA C -5.925 9.733 2.295 1.00 . A A . 64 MET CA 1 1
4 5203 1 1 64 MET CB C -4.743 9.246 3.135 1.00 . A A . 64 MET CB 1 1
4 5204 1 1 64 MET CE C -2.572 8.600 5.438 1.00 . A A . 64 MET CE 1 1
4 5205 1 1 64 MET CG C -4.445 10.220 4.278 1.00 . A A . 64 MET CG 1 1
4 5206 1 1 64 MET H H -7.065 9.323 3.989 1.00 . A A . 64 MET H 1 1
4 5207 1 1 64 MET HA H -5.891 10.813 2.151 1.00 . A A . 64 MET HA 1 1
4 5208 1 1 64 MET HB2 H -4.963 8.259 3.542 1.00 . A A . 64 MET HB2 1 1
4 5209 1 1 64 MET HB3 H -3.861 9.141 2.503 1.00 . A A . 64 MET HB3 1 1
4 5210 1 1 64 MET HE1 H -1.792 8.628 6.199 1.00 . A A . 64 MET HE1 1 1
4 5211 1 1 64 MET HE2 H -3.524 8.344 5.903 1.00 . A A . 64 MET HE2 1 1
4 5212 1 1 64 MET HE3 H -2.320 7.849 4.688 1.00 . A A . 64 MET HE3 1 1
4 5213 1 1 64 MET HG2 H -4.753 11.227 3.998 1.00 . A A . 64 MET HG2 1 1
4 5214 1 1 64 MET HG3 H -5.021 9.944 5.161 1.00 . A A . 64 MET HG3 1 1
4 5215 1 1 64 MET N N -7.165 9.473 3.005 1.00 . A A . 64 MET N 1 1
4 5216 1 1 64 MET O O -6.156 7.824 0.857 1.00 . A A . 64 MET O 1 1
4 5217 1 1 64 MET SD S -2.701 10.200 4.657 1.00 . A A . 64 MET SD 1 1
4 5218 1 1 65 THR C C -4.337 8.389 -1.626 1.00 . A A . 65 THR C 1 1
4 5219 1 1 65 THR CA C -5.575 9.269 -1.446 1.00 . A A . 65 THR CA 1 1
4 5220 1 1 65 THR CB C -5.633 10.445 -2.423 1.00 . A A . 65 THR CB 1 1
4 5221 1 1 65 THR CG2 C -6.844 11.349 -2.181 1.00 . A A . 65 THR CG2 1 1
4 5222 1 1 65 THR H H -5.426 10.783 -0.022 1.00 . A A . 65 THR H 1 1
4 5223 1 1 65 THR HA H -6.446 8.630 -1.593 1.00 . A A . 65 THR HA 1 1
4 5224 1 1 65 THR HB H -5.609 10.094 -3.455 1.00 . A A . 65 THR HB 1 1
4 5225 1 1 65 THR HG1 H -3.822 11.219 -2.778 1.00 . A A . 65 THR HG1 1 1
4 5226 1 1 65 THR HG21 H -7.527 11.275 -3.027 1.00 . A A . 65 THR HG21 1 1
4 5227 1 1 65 THR HG22 H -7.356 11.034 -1.272 1.00 . A A . 65 THR HG22 1 1
4 5228 1 1 65 THR HG23 H -6.511 12.381 -2.072 1.00 . A A . 65 THR HG23 1 1
4 5229 1 1 65 THR N N -5.624 9.805 -0.096 1.00 . A A . 65 THR N 1 1
4 5230 1 1 65 THR O O -3.468 8.348 -0.756 1.00 . A A . 65 THR O 1 1
4 5231 1 1 65 THR OG1 O -4.518 11.254 -2.060 1.00 . A A . 65 THR OG1 1 1
4 5232 1 1 66 HIS C C -1.864 7.598 -2.904 1.00 . A A . 66 HIS C 1 1
4 5233 1 1 66 HIS CA C -3.178 6.830 -3.067 1.00 . A A . 66 HIS CA 1 1
4 5234 1 1 66 HIS CB C -3.336 6.213 -4.458 1.00 . A A . 66 HIS CB 1 1
4 5235 1 1 66 HIS CD2 C -2.483 3.852 -3.729 1.00 . A A . 66 HIS CD2 1 1
4 5236 1 1 66 HIS CE1 C -1.560 3.257 -5.621 1.00 . A A . 66 HIS CE1 1 1
4 5237 1 1 66 HIS CG C -2.657 4.874 -4.616 1.00 . A A . 66 HIS CG 1 1
4 5238 1 1 66 HIS H H -5.006 7.746 -3.463 1.00 . A A . 66 HIS H 1 1
4 5239 1 1 66 HIS HA H -3.208 6.020 -2.338 1.00 . A A . 66 HIS HA 1 1
4 5240 1 1 66 HIS HB2 H -4.398 6.099 -4.675 1.00 . A A . 66 HIS HB2 1 1
4 5241 1 1 66 HIS HB3 H -2.932 6.904 -5.198 1.00 . A A . 66 HIS HB3 1 1
4 5242 1 1 66 HIS HD1 H -2.023 5.001 -6.645 1.00 . A A . 66 HIS HD1 1 1
4 5243 1 1 66 HIS HD2 H -2.830 3.840 -2.696 1.00 . A A . 66 HIS HD2 1 1
4 5244 1 1 66 HIS HE1 H -1.030 2.667 -6.369 1.00 . A A . 66 HIS HE1 1 1
4 5245 1 1 66 HIS N N -4.295 7.707 -2.761 1.00 . A A . 66 HIS N 1 1
4 5246 1 1 66 HIS ND1 N -2.064 4.469 -5.799 1.00 . A A . 66 HIS ND1 1 1
4 5247 1 1 66 HIS NE2 N -1.821 2.876 -4.338 1.00 . A A . 66 HIS NE2 1 1
4 5248 1 1 66 HIS O O -1.015 7.219 -2.099 1.00 . A A . 66 HIS O 1 1
4 5249 1 1 67 LEU C C -0.230 9.841 -2.179 1.00 . A A . 67 LEU C 1 1
4 5250 1 1 67 LEU CA C -0.542 9.487 -3.635 1.00 . A A . 67 LEU CA 1 1
4 5251 1 1 67 LEU CB C -0.696 10.707 -4.545 1.00 . A A . 67 LEU CB 1 1
4 5252 1 1 67 LEU CD1 C 1.728 11.398 -4.474 1.00 . A A . 67 LEU CD1 1 1
4 5253 1 1 67 LEU CD2 C -0.052 13.061 -5.179 1.00 . A A . 67 LEU CD2 1 1
4 5254 1 1 67 LEU CG C 0.280 11.858 -4.294 1.00 . A A . 67 LEU CG 1 1
4 5255 1 1 67 LEU H H -2.434 8.964 -4.334 1.00 . A A . 67 LEU H 1 1
4 5256 1 1 67 LEU HA H 0.281 8.891 -4.030 1.00 . A A . 67 LEU HA 1 1
4 5257 1 1 67 LEU HB2 H -0.584 10.381 -5.579 1.00 . A A . 67 LEU HB2 1 1
4 5258 1 1 67 LEU HB3 H -1.712 11.089 -4.439 1.00 . A A . 67 LEU HB3 1 1
4 5259 1 1 67 LEU HD11 H 2.362 11.897 -3.741 1.00 . A A . 67 LEU HD11 1 1
4 5260 1 1 67 LEU HD12 H 1.787 10.319 -4.330 1.00 . A A . 67 LEU HD12 1 1
4 5261 1 1 67 LEU HD13 H 2.068 11.649 -5.479 1.00 . A A . 67 LEU HD13 1 1
4 5262 1 1 67 LEU HD21 H -1.061 13.408 -4.956 1.00 . A A . 67 LEU HD21 1 1
4 5263 1 1 67 LEU HD22 H 0.659 13.864 -4.983 1.00 . A A . 67 LEU HD22 1 1
4 5264 1 1 67 LEU HD23 H 0.009 12.770 -6.227 1.00 . A A . 67 LEU HD23 1 1
4 5265 1 1 67 LEU HG H 0.171 12.180 -3.259 1.00 . A A . 67 LEU HG 1 1
4 5266 1 1 67 LEU N N -1.738 8.663 -3.682 1.00 . A A . 67 LEU N 1 1
4 5267 1 1 67 LEU O O 0.874 9.588 -1.699 1.00 . A A . 67 LEU O 1 1
4 5268 1 1 68 GLU C C -0.514 9.644 0.693 1.00 . A A . 68 GLU C 1 1
4 5269 1 1 68 GLU CA C -1.065 10.812 -0.128 1.00 . A A . 68 GLU CA 1 1
4 5270 1 1 68 GLU CB C -2.389 11.313 0.452 1.00 . A A . 68 GLU CB 1 1
4 5271 1 1 68 GLU CD C -2.578 13.788 0.897 1.00 . A A . 68 GLU CD 1 1
4 5272 1 1 68 GLU CG C -2.765 12.675 -0.136 1.00 . A A . 68 GLU CG 1 1
4 5273 1 1 68 GLU H H -2.116 10.622 -1.917 1.00 . A A . 68 GLU H 1 1
4 5274 1 1 68 GLU HA H -0.346 11.631 -0.136 1.00 . A A . 68 GLU HA 1 1
4 5275 1 1 68 GLU HB2 H -3.179 10.592 0.242 1.00 . A A . 68 GLU HB2 1 1
4 5276 1 1 68 GLU HB3 H -2.310 11.391 1.536 1.00 . A A . 68 GLU HB3 1 1
4 5277 1 1 68 GLU HG2 H -2.149 12.879 -1.012 1.00 . A A . 68 GLU HG2 1 1
4 5278 1 1 68 GLU HG3 H -3.802 12.656 -0.472 1.00 . A A . 68 GLU HG3 1 1
4 5279 1 1 68 GLU N N -1.221 10.420 -1.519 1.00 . A A . 68 GLU N 1 1
4 5280 1 1 68 GLU O O 0.549 9.757 1.302 1.00 . A A . 68 GLU O 1 1
4 5281 1 1 68 GLU OE1 O -3.026 13.578 2.045 1.00 . A A . 68 GLU OE1 1 1
4 5282 1 1 68 GLU OE2 O -1.992 14.824 0.514 1.00 . A A . 68 GLU OE2 1 1
4 5283 1 1 69 ALA C C 0.578 7.000 1.048 1.00 . A A . 69 ALA C 1 1
4 5284 1 1 69 ALA CA C -0.861 7.364 1.420 1.00 . A A . 69 ALA CA 1 1
4 5285 1 1 69 ALA CB C -1.843 6.227 1.130 1.00 . A A . 69 ALA CB 1 1
4 5286 1 1 69 ALA H H -2.125 8.467 0.185 1.00 . A A . 69 ALA H 1 1
4 5287 1 1 69 ALA HA H -0.903 7.602 2.483 1.00 . A A . 69 ALA HA 1 1
4 5288 1 1 69 ALA HB1 H -2.315 5.909 2.060 1.00 . A A . 69 ALA HB1 1 1
4 5289 1 1 69 ALA HB2 H -2.607 6.575 0.435 1.00 . A A . 69 ALA HB2 1 1
4 5290 1 1 69 ALA HB3 H -1.307 5.387 0.689 1.00 . A A . 69 ALA HB3 1 1
4 5291 1 1 69 ALA N N -1.261 8.550 0.683 1.00 . A A . 69 ALA N 1 1
4 5292 1 1 69 ALA O O 1.420 6.809 1.924 1.00 . A A . 69 ALA O 1 1
4 5293 1 1 70 GLN C C 3.187 7.517 -0.154 1.00 . A A . 70 GLN C 1 1
4 5294 1 1 70 GLN CA C 2.138 6.576 -0.751 1.00 . A A . 70 GLN CA 1 1
4 5295 1 1 70 GLN CB C 2.174 6.615 -2.280 1.00 . A A . 70 GLN CB 1 1
4 5296 1 1 70 GLN CD C 2.459 4.255 -3.123 1.00 . A A . 70 GLN CD 1 1
4 5297 1 1 70 GLN CG C 1.469 5.395 -2.876 1.00 . A A . 70 GLN CG 1 1
4 5298 1 1 70 GLN H H 0.125 7.071 -0.959 1.00 . A A . 70 GLN H 1 1
4 5299 1 1 70 GLN HA H 2.322 5.556 -0.415 1.00 . A A . 70 GLN HA 1 1
4 5300 1 1 70 GLN HB2 H 1.694 7.527 -2.636 1.00 . A A . 70 GLN HB2 1 1
4 5301 1 1 70 GLN HB3 H 3.208 6.644 -2.622 1.00 . A A . 70 GLN HB3 1 1
4 5302 1 1 70 GLN HE21 H 1.759 4.120 -5.018 1.00 . A A . 70 GLN HE21 1 1
4 5303 1 1 70 GLN HE22 H 3.016 3.000 -4.610 1.00 . A A . 70 GLN HE22 1 1
4 5304 1 1 70 GLN HG2 H 0.682 5.059 -2.200 1.00 . A A . 70 GLN HG2 1 1
4 5305 1 1 70 GLN HG3 H 0.986 5.672 -3.814 1.00 . A A . 70 GLN HG3 1 1
4 5306 1 1 70 GLN N N 0.816 6.914 -0.253 1.00 . A A . 70 GLN N 1 1
4 5307 1 1 70 GLN NE2 N 2.407 3.750 -4.352 1.00 . A A . 70 GLN NE2 1 1
4 5308 1 1 70 GLN O O 4.250 7.073 0.277 1.00 . A A . 70 GLN O 1 1
4 5309 1 1 70 GLN OE1 O 3.220 3.860 -2.254 1.00 . A A . 70 GLN OE1 1 1
4 5310 1 1 71 ASN C C 4.211 9.378 1.785 1.00 . A A . 71 ASN C 1 1
4 5311 1 1 71 ASN CA C 3.750 9.805 0.390 1.00 . A A . 71 ASN CA 1 1
4 5312 1 1 71 ASN CB C 3.048 11.159 0.518 1.00 . A A . 71 ASN CB 1 1
4 5313 1 1 71 ASN CG C 3.709 12.206 -0.379 1.00 . A A . 71 ASN CG 1 1
4 5314 1 1 71 ASN H H 1.983 9.151 -0.499 1.00 . A A . 71 ASN H 1 1
4 5315 1 1 71 ASN HA H 4.573 9.863 -0.322 1.00 . A A . 71 ASN HA 1 1
4 5316 1 1 71 ASN HB2 H 1.997 11.054 0.248 1.00 . A A . 71 ASN HB2 1 1
4 5317 1 1 71 ASN HB3 H 3.078 11.492 1.556 1.00 . A A . 71 ASN HB3 1 1
4 5318 1 1 71 ASN HD21 H 2.090 12.122 -1.592 1.00 . A A . 71 ASN HD21 1 1
4 5319 1 1 71 ASN HD22 H 3.331 13.224 -2.088 1.00 . A A . 71 ASN HD22 1 1
4 5320 1 1 71 ASN N N 2.850 8.798 -0.147 1.00 . A A . 71 ASN N 1 1
4 5321 1 1 71 ASN ND2 N 2.983 12.545 -1.441 1.00 . A A . 71 ASN ND2 1 1
4 5322 1 1 71 ASN O O 5.410 9.323 2.056 1.00 . A A . 71 ASN O 1 1
4 5323 1 1 71 ASN OD1 O 4.806 12.676 -0.125 1.00 . A A . 71 ASN OD1 1 1
4 5324 1 1 72 LYS C C 4.541 7.521 3.962 1.00 . A A . 72 LYS C 1 1
4 5325 1 1 72 LYS CA C 3.527 8.667 3.993 1.00 . A A . 72 LYS CA 1 1
4 5326 1 1 72 LYS CB C 2.235 8.324 4.737 1.00 . A A . 72 LYS CB 1 1
4 5327 1 1 72 LYS CD C 2.021 10.515 5.966 1.00 . A A . 72 LYS CD 1 1
4 5328 1 1 72 LYS CE C 1.260 10.493 7.293 1.00 . A A . 72 LYS CE 1 1
4 5329 1 1 72 LYS CG C 1.376 9.573 4.948 1.00 . A A . 72 LYS CG 1 1
4 5330 1 1 72 LYS H H 2.264 9.134 2.404 1.00 . A A . 72 LYS H 1 1
4 5331 1 1 72 LYS HA H 3.980 9.515 4.507 1.00 . A A . 72 LYS HA 1 1
4 5332 1 1 72 LYS HB2 H 1.671 7.582 4.171 1.00 . A A . 72 LYS HB2 1 1
4 5333 1 1 72 LYS HB3 H 2.474 7.875 5.701 1.00 . A A . 72 LYS HB3 1 1
4 5334 1 1 72 LYS HD2 H 3.058 10.223 6.132 1.00 . A A . 72 LYS HD2 1 1
4 5335 1 1 72 LYS HD3 H 2.035 11.530 5.568 1.00 . A A . 72 LYS HD3 1 1
4 5336 1 1 72 LYS HE2 H 1.044 9.463 7.577 1.00 . A A . 72 LYS HE2 1 1
4 5337 1 1 72 LYS HE3 H 1.880 10.918 8.082 1.00 . A A . 72 LYS HE3 1 1
4 5338 1 1 72 LYS HG2 H 1.244 10.092 3.999 1.00 . A A . 72 LYS HG2 1 1
4 5339 1 1 72 LYS HG3 H 0.384 9.282 5.293 1.00 . A A . 72 LYS HG3 1 1
4 5340 1 1 72 LYS HZ1 H -0.154 11.511 6.224 1.00 . A A . 72 LYS HZ1 1 1
4 5341 1 1 72 LYS HZ2 H -0.764 10.692 7.499 1.00 . A A . 72 LYS HZ2 1 1
4 5342 1 1 72 LYS HZ3 H 0.057 12.083 7.739 1.00 . A A . 72 LYS HZ3 1 1
4 5343 1 1 72 LYS N N 3.236 9.087 2.633 1.00 . A A . 72 LYS N 1 1
4 5344 1 1 72 LYS NZ N -0.003 11.257 7.180 1.00 . A A . 72 LYS NZ 1 1
4 5345 1 1 72 LYS O O 5.647 7.652 4.486 1.00 . A A . 72 LYS O 1 1
4 5346 1 1 73 ILE C C 6.379 5.693 2.775 1.00 . A A . 73 ILE C 1 1
4 5347 1 1 73 ILE CA C 4.987 5.257 3.237 1.00 . A A . 73 ILE CA 1 1
4 5348 1 1 73 ILE CB C 4.344 4.199 2.339 1.00 . A A . 73 ILE CB 1 1
4 5349 1 1 73 ILE CD1 C 1.906 3.691 1.941 1.00 . A A . 73 ILE CD1 1 1
4 5350 1 1 73 ILE CG1 C 3.050 3.667 2.957 1.00 . A A . 73 ILE CG1 1 1
4 5351 1 1 73 ILE CG2 C 5.332 3.075 2.022 1.00 . A A . 73 ILE CG2 1 1
4 5352 1 1 73 ILE H H 3.228 6.327 2.920 1.00 . A A . 73 ILE H 1 1
4 5353 1 1 73 ILE HA H 5.074 4.824 4.234 1.00 . A A . 73 ILE HA 1 1
4 5354 1 1 73 ILE HB H 4.079 4.671 1.392 1.00 . A A . 73 ILE HB 1 1
4 5355 1 1 73 ILE HD11 H 2.055 2.899 1.208 1.00 . A A . 73 ILE HD11 1 1
4 5356 1 1 73 ILE HD12 H 0.959 3.536 2.457 1.00 . A A . 73 ILE HD12 1 1
4 5357 1 1 73 ILE HD13 H 1.890 4.657 1.435 1.00 . A A . 73 ILE HD13 1 1
4 5358 1 1 73 ILE HG12 H 3.204 2.648 3.312 1.00 . A A . 73 ILE HG12 1 1
4 5359 1 1 73 ILE HG13 H 2.783 4.270 3.825 1.00 . A A . 73 ILE HG13 1 1
4 5360 1 1 73 ILE HG21 H 6.170 3.121 2.718 1.00 . A A . 73 ILE HG21 1 1
4 5361 1 1 73 ILE HG22 H 4.831 2.112 2.120 1.00 . A A . 73 ILE HG22 1 1
4 5362 1 1 73 ILE HG23 H 5.700 3.191 1.002 1.00 . A A . 73 ILE HG23 1 1
4 5363 1 1 73 ILE N N 4.129 6.425 3.343 1.00 . A A . 73 ILE N 1 1
4 5364 1 1 73 ILE O O 7.387 5.180 3.258 1.00 . A A . 73 ILE O 1 1
4 5365 1 1 74 LYS C C 8.475 7.735 2.454 1.00 . A A . 74 LYS C 1 1
4 5366 1 1 74 LYS CA C 7.642 7.148 1.312 1.00 . A A . 74 LYS CA 1 1
4 5367 1 1 74 LYS CB C 7.376 8.135 0.174 1.00 . A A . 74 LYS CB 1 1
4 5368 1 1 74 LYS CD C 7.517 8.455 -2.323 1.00 . A A . 74 LYS CD 1 1
4 5369 1 1 74 LYS CE C 6.336 7.730 -2.971 1.00 . A A . 74 LYS CE 1 1
4 5370 1 1 74 LYS CG C 8.048 7.673 -1.121 1.00 . A A . 74 LYS CG 1 1
4 5371 1 1 74 LYS H H 5.566 7.050 1.458 1.00 . A A . 74 LYS H 1 1
4 5372 1 1 74 LYS HA H 8.184 6.304 0.887 1.00 . A A . 74 LYS HA 1 1
4 5373 1 1 74 LYS HB2 H 6.302 8.234 0.016 1.00 . A A . 74 LYS HB2 1 1
4 5374 1 1 74 LYS HB3 H 7.749 9.122 0.449 1.00 . A A . 74 LYS HB3 1 1
4 5375 1 1 74 LYS HD2 H 7.207 9.451 -2.006 1.00 . A A . 74 LYS HD2 1 1
4 5376 1 1 74 LYS HD3 H 8.313 8.588 -3.056 1.00 . A A . 74 LYS HD3 1 1
4 5377 1 1 74 LYS HE2 H 5.792 7.162 -2.217 1.00 . A A . 74 LYS HE2 1 1
4 5378 1 1 74 LYS HE3 H 5.639 8.457 -3.387 1.00 . A A . 74 LYS HE3 1 1
4 5379 1 1 74 LYS HG2 H 9.127 7.807 -1.043 1.00 . A A . 74 LYS HG2 1 1
4 5380 1 1 74 LYS HG3 H 7.868 6.608 -1.267 1.00 . A A . 74 LYS HG3 1 1
4 5381 1 1 74 LYS HZ1 H 6.984 7.347 -4.871 1.00 . A A . 74 LYS HZ1 1 1
4 5382 1 1 74 LYS HZ2 H 7.652 6.371 -3.745 1.00 . A A . 74 LYS HZ2 1 1
4 5383 1 1 74 LYS HZ3 H 6.109 6.130 -4.222 1.00 . A A . 74 LYS HZ3 1 1
4 5384 1 1 74 LYS N N 6.390 6.637 1.845 1.00 . A A . 74 LYS N 1 1
4 5385 1 1 74 LYS NZ N 6.808 6.821 -4.039 1.00 . A A . 74 LYS NZ 1 1
4 5386 1 1 74 LYS O O 9.684 7.519 2.519 1.00 . A A . 74 LYS O 1 1
4 5387 1 1 75 ALA C C 9.186 8.010 5.269 1.00 . A A . 75 ALA C 1 1
4 5388 1 1 75 ALA CA C 8.458 9.086 4.460 1.00 . A A . 75 ALA CA 1 1
4 5389 1 1 75 ALA CB C 7.429 9.848 5.297 1.00 . A A . 75 ALA CB 1 1
4 5390 1 1 75 ALA H H 6.812 8.637 3.264 1.00 . A A . 75 ALA H 1 1
4 5391 1 1 75 ALA HA H 9.189 9.794 4.071 1.00 . A A . 75 ALA HA 1 1
4 5392 1 1 75 ALA HB1 H 6.839 9.141 5.880 1.00 . A A . 75 ALA HB1 1 1
4 5393 1 1 75 ALA HB2 H 7.945 10.533 5.970 1.00 . A A . 75 ALA HB2 1 1
4 5394 1 1 75 ALA HB3 H 6.771 10.414 4.638 1.00 . A A . 75 ALA HB3 1 1
4 5395 1 1 75 ALA N N 7.795 8.466 3.325 1.00 . A A . 75 ALA N 1 1
4 5396 1 1 75 ALA O O 10.221 8.281 5.877 1.00 . A A . 75 ALA O 1 1
4 5397 1 1 76 CYS C C 10.423 5.206 5.197 1.00 . A A . 76 CYS C 1 1
4 5398 1 1 76 CYS CA C 9.200 5.697 5.974 1.00 . A A . 76 CYS CA 1 1
4 5399 1 1 76 CYS CB C 8.181 4.578 6.203 1.00 . A A . 76 CYS CB 1 1
4 5400 1 1 76 CYS H H 7.776 6.603 4.753 1.00 . A A . 76 CYS H 1 1
4 5401 1 1 76 CYS HA H 9.491 6.076 6.954 1.00 . A A . 76 CYS HA 1 1
4 5402 1 1 76 CYS HB2 H 7.450 4.571 5.395 1.00 . A A . 76 CYS HB2 1 1
4 5403 1 1 76 CYS HB3 H 8.683 3.610 6.188 1.00 . A A . 76 CYS HB3 1 1
4 5404 1 1 76 CYS HG H 6.847 6.023 7.528 1.00 . A A . 76 CYS HG 1 1
4 5405 1 1 76 CYS N N 8.617 6.814 5.250 1.00 . A A . 76 CYS N 1 1
4 5406 1 1 76 CYS O O 10.285 4.526 4.181 1.00 . A A . 76 CYS O 1 1
4 5407 1 1 76 CYS SG S 7.337 4.819 7.808 1.00 . A A . 76 CYS SG 1 1
4 5408 1 1 77 THR C C 13.527 4.079 5.886 1.00 . A A . 77 THR C 1 1
4 5409 1 1 77 THR CA C 12.838 5.174 5.070 1.00 . A A . 77 THR CA 1 1
4 5410 1 1 77 THR CB C 13.695 6.428 4.890 1.00 . A A . 77 THR CB 1 1
4 5411 1 1 77 THR CG2 C 13.177 7.336 3.772 1.00 . A A . 77 THR CG2 1 1
4 5412 1 1 77 THR H H 11.695 6.123 6.531 1.00 . A A . 77 THR H 1 1
4 5413 1 1 77 THR HA H 12.606 4.748 4.094 1.00 . A A . 77 THR HA 1 1
4 5414 1 1 77 THR HB H 14.740 6.165 4.725 1.00 . A A . 77 THR HB 1 1
4 5415 1 1 77 THR HG1 H 14.186 6.986 6.748 1.00 . A A . 77 THR HG1 1 1
4 5416 1 1 77 THR HG21 H 13.895 8.137 3.592 1.00 . A A . 77 THR HG21 1 1
4 5417 1 1 77 THR HG22 H 13.047 6.753 2.861 1.00 . A A . 77 THR HG22 1 1
4 5418 1 1 77 THR HG23 H 12.220 7.766 4.068 1.00 . A A . 77 THR HG23 1 1
4 5419 1 1 77 THR N N 11.591 5.569 5.704 1.00 . A A . 77 THR N 1 1
4 5420 1 1 77 THR O O 14.589 3.590 5.503 1.00 . A A . 77 THR O 1 1
4 5421 1 1 77 THR OG1 O 13.468 7.179 6.080 1.00 . A A . 77 THR OG1 1 1
4 5422 1 1 78 GLY C C 12.456 1.530 8.011 1.00 . A A . 78 GLY C 1 1
4 5423 1 1 78 GLY CA C 13.435 2.697 7.869 1.00 . A A . 78 GLY CA 1 1
4 5424 1 1 78 GLY H H 12.032 4.128 7.300 1.00 . A A . 78 GLY H 1 1
4 5425 1 1 78 GLY HA2 H 14.382 2.335 7.468 1.00 . A A . 78 GLY HA2 1 1
4 5426 1 1 78 GLY HA3 H 13.645 3.122 8.850 1.00 . A A . 78 GLY HA3 1 1
4 5427 1 1 78 GLY N N 12.895 3.726 6.995 1.00 . A A . 78 GLY N 1 1
4 5428 1 1 78 GLY O O 12.690 0.449 7.472 1.00 . A A . 78 GLY O 1 1
4 5429 1 1 79 SER C C 8.988 1.314 8.568 1.00 . A A . 79 SER C 1 1
4 5430 1 1 79 SER CA C 10.364 0.772 8.960 1.00 . A A . 79 SER CA 1 1
4 5431 1 1 79 SER CB C 10.356 0.308 10.418 1.00 . A A . 79 SER CB 1 1
4 5432 1 1 79 SER H H 11.196 2.670 9.174 1.00 . A A . 79 SER H 1 1
4 5433 1 1 79 SER HA H 10.645 -0.061 8.316 1.00 . A A . 79 SER HA 1 1
4 5434 1 1 79 SER HB2 H 9.380 -0.113 10.659 1.00 . A A . 79 SER HB2 1 1
4 5435 1 1 79 SER HB3 H 11.088 -0.489 10.549 1.00 . A A . 79 SER HB3 1 1
4 5436 1 1 79 SER HG H 10.350 1.132 12.242 1.00 . A A . 79 SER HG 1 1
4 5437 1 1 79 SER N N 11.379 1.788 8.740 1.00 . A A . 79 SER N 1 1
4 5438 1 1 79 SER O O 8.804 2.525 8.449 1.00 . A A . 79 SER O 1 1
4 5439 1 1 79 SER OG O 10.648 1.373 11.318 1.00 . A A . 79 SER OG 1 1
4 5440 1 1 80 LEU C C 5.722 0.218 9.040 1.00 . A A . 80 LEU C 1 1
4 5441 1 1 80 LEU CA C 6.703 0.762 8.000 1.00 . A A . 80 LEU CA 1 1
4 5442 1 1 80 LEU CB C 6.400 0.305 6.571 1.00 . A A . 80 LEU CB 1 1
4 5443 1 1 80 LEU CD1 C 5.788 2.503 5.497 1.00 . A A . 80 LEU CD1 1 1
4 5444 1 1 80 LEU CD2 C 4.839 0.331 4.591 1.00 . A A . 80 LEU CD2 1 1
4 5445 1 1 80 LEU CG C 5.312 1.088 5.833 1.00 . A A . 80 LEU CG 1 1
4 5446 1 1 80 LEU H H 8.214 -0.591 8.475 1.00 . A A . 80 LEU H 1 1
4 5447 1 1 80 LEU HA H 6.647 1.850 8.009 1.00 . A A . 80 LEU HA 1 1
4 5448 1 1 80 LEU HB2 H 7.320 0.364 5.990 1.00 . A A . 80 LEU HB2 1 1
4 5449 1 1 80 LEU HB3 H 6.108 -0.744 6.601 1.00 . A A . 80 LEU HB3 1 1
4 5450 1 1 80 LEU HD11 H 6.436 2.469 4.621 1.00 . A A . 80 LEU HD11 1 1
4 5451 1 1 80 LEU HD12 H 4.925 3.135 5.286 1.00 . A A . 80 LEU HD12 1 1
4 5452 1 1 80 LEU HD13 H 6.340 2.912 6.343 1.00 . A A . 80 LEU HD13 1 1
4 5453 1 1 80 LEU HD21 H 3.996 0.858 4.143 1.00 . A A . 80 LEU HD21 1 1
4 5454 1 1 80 LEU HD22 H 5.655 0.272 3.870 1.00 . A A . 80 LEU HD22 1 1
4 5455 1 1 80 LEU HD23 H 4.531 -0.675 4.874 1.00 . A A . 80 LEU HD23 1 1
4 5456 1 1 80 LEU HG H 4.453 1.187 6.496 1.00 . A A . 80 LEU HG 1 1
4 5457 1 1 80 LEU N N 8.056 0.392 8.376 1.00 . A A . 80 LEU N 1 1
4 5458 1 1 80 LEU O O 5.634 -0.992 9.243 1.00 . A A . 80 LEU O 1 1
4 5459 1 1 81 ASN C C 2.632 1.117 10.195 1.00 . A A . 81 ASN C 1 1
4 5460 1 1 81 ASN CA C 4.037 0.766 10.687 1.00 . A A . 81 ASN CA 1 1
4 5461 1 1 81 ASN CB C 4.284 1.526 11.992 1.00 . A A . 81 ASN CB 1 1
4 5462 1 1 81 ASN CG C 5.021 0.648 13.006 1.00 . A A . 81 ASN CG 1 1
4 5463 1 1 81 ASN H H 5.086 2.120 9.502 1.00 . A A . 81 ASN H 1 1
4 5464 1 1 81 ASN HA H 4.172 -0.306 10.834 1.00 . A A . 81 ASN HA 1 1
4 5465 1 1 81 ASN HB2 H 4.870 2.423 11.789 1.00 . A A . 81 ASN HB2 1 1
4 5466 1 1 81 ASN HB3 H 3.334 1.854 12.412 1.00 . A A . 81 ASN HB3 1 1
4 5467 1 1 81 ASN HD21 H 6.695 0.839 11.885 1.00 . A A . 81 ASN HD21 1 1
4 5468 1 1 81 ASN HD22 H 6.866 -0.125 13.314 1.00 . A A . 81 ASN HD22 1 1
4 5469 1 1 81 ASN N N 5.008 1.138 9.673 1.00 . A A . 81 ASN N 1 1
4 5470 1 1 81 ASN ND2 N 6.300 0.436 12.710 1.00 . A A . 81 ASN ND2 1 1
4 5471 1 1 81 ASN O O 2.249 2.286 10.181 1.00 . A A . 81 ASN O 1 1
4 5472 1 1 81 ASN OD1 O 4.464 0.194 13.993 1.00 . A A . 81 ASN OD1 1 1
4 5473 1 1 82 MET C C -0.382 -0.827 9.839 1.00 . A A . 82 MET C 1 1
4 5474 1 1 82 MET CA C 0.547 0.268 9.311 1.00 . A A . 82 MET CA 1 1
4 5475 1 1 82 MET CB C 0.551 0.239 7.781 1.00 . A A . 82 MET CB 1 1
4 5476 1 1 82 MET CE C 1.740 -0.468 4.987 1.00 . A A . 82 MET CE 1 1
4 5477 1 1 82 MET CG C 1.677 1.110 7.219 1.00 . A A . 82 MET CG 1 1
4 5478 1 1 82 MET H H 2.220 -0.865 9.817 1.00 . A A . 82 MET H 1 1
4 5479 1 1 82 MET HA H 0.228 1.239 9.689 1.00 . A A . 82 MET HA 1 1
4 5480 1 1 82 MET HB2 H 0.671 -0.786 7.433 1.00 . A A . 82 MET HB2 1 1
4 5481 1 1 82 MET HB3 H -0.409 0.593 7.405 1.00 . A A . 82 MET HB3 1 1
4 5482 1 1 82 MET HE1 H 0.849 -0.824 4.471 1.00 . A A . 82 MET HE1 1 1
4 5483 1 1 82 MET HE2 H 2.603 -0.559 4.326 1.00 . A A . 82 MET HE2 1 1
4 5484 1 1 82 MET HE3 H 1.905 -1.067 5.883 1.00 . A A . 82 MET HE3 1 1
4 5485 1 1 82 MET HG2 H 1.641 2.102 7.671 1.00 . A A . 82 MET HG2 1 1
4 5486 1 1 82 MET HG3 H 2.644 0.678 7.476 1.00 . A A . 82 MET HG3 1 1
4 5487 1 1 82 MET N N 1.901 0.083 9.803 1.00 . A A . 82 MET N 1 1
4 5488 1 1 82 MET O O 0.071 -1.916 10.187 1.00 . A A . 82 MET O 1 1
4 5489 1 1 82 MET SD S 1.520 1.242 5.446 1.00 . A A . 82 MET SD 1 1
4 5490 1 1 83 THR C C -3.423 -2.058 9.188 1.00 . A A . 83 THR C 1 1
4 5491 1 1 83 THR CA C -2.662 -1.441 10.363 1.00 . A A . 83 THR CA 1 1
4 5492 1 1 83 THR CB C -3.567 -0.707 11.354 1.00 . A A . 83 THR CB 1 1
4 5493 1 1 83 THR CG2 C -4.333 -1.665 12.269 1.00 . A A . 83 THR CG2 1 1
4 5494 1 1 83 THR H H -2.026 0.389 9.598 1.00 . A A . 83 THR H 1 1
4 5495 1 1 83 THR HA H -2.148 -2.255 10.874 1.00 . A A . 83 THR HA 1 1
4 5496 1 1 83 THR HB H -4.251 -0.036 10.834 1.00 . A A . 83 THR HB 1 1
4 5497 1 1 83 THR HG1 H -3.069 0.800 12.574 1.00 . A A . 83 THR HG1 1 1
4 5498 1 1 83 THR HG21 H -3.672 -2.473 12.583 1.00 . A A . 83 THR HG21 1 1
4 5499 1 1 83 THR HG22 H -4.688 -1.124 13.146 1.00 . A A . 83 THR HG22 1 1
4 5500 1 1 83 THR HG23 H -5.184 -2.081 11.729 1.00 . A A . 83 THR HG23 1 1
4 5501 1 1 83 THR N N -1.665 -0.499 9.883 1.00 . A A . 83 THR N 1 1
4 5502 1 1 83 THR O O -3.577 -1.427 8.144 1.00 . A A . 83 THR O 1 1
4 5503 1 1 83 THR OG1 O -2.659 -0.044 12.229 1.00 . A A . 83 THR OG1 1 1
4 5504 1 1 84 LEU C C -6.015 -4.335 8.895 1.00 . A A . 84 LEU C 1 1
4 5505 1 1 84 LEU CA C -4.619 -3.994 8.369 1.00 . A A . 84 LEU CA 1 1
4 5506 1 1 84 LEU CB C -3.830 -5.212 7.884 1.00 . A A . 84 LEU CB 1 1
4 5507 1 1 84 LEU CD1 C -1.743 -6.220 6.891 1.00 . A A . 84 LEU CD1 1 1
4 5508 1 1 84 LEU CD2 C -2.377 -3.821 6.362 1.00 . A A . 84 LEU CD2 1 1
4 5509 1 1 84 LEU CG C -2.402 -4.939 7.407 1.00 . A A . 84 LEU CG 1 1
4 5510 1 1 84 LEU H H -3.749 -3.791 10.250 1.00 . A A . 84 LEU H 1 1
4 5511 1 1 84 LEU HA H -4.725 -3.320 7.519 1.00 . A A . 84 LEU HA 1 1
4 5512 1 1 84 LEU HB2 H -3.788 -5.939 8.695 1.00 . A A . 84 LEU HB2 1 1
4 5513 1 1 84 LEU HB3 H -4.383 -5.676 7.067 1.00 . A A . 84 LEU HB3 1 1
4 5514 1 1 84 LEU HD11 H -0.670 -6.059 6.785 1.00 . A A . 84 LEU HD11 1 1
4 5515 1 1 84 LEU HD12 H -1.921 -7.030 7.598 1.00 . A A . 84 LEU HD12 1 1
4 5516 1 1 84 LEU HD13 H -2.168 -6.483 5.922 1.00 . A A . 84 LEU HD13 1 1
4 5517 1 1 84 LEU HD21 H -3.212 -3.949 5.673 1.00 . A A . 84 LEU HD21 1 1
4 5518 1 1 84 LEU HD22 H -2.462 -2.856 6.862 1.00 . A A . 84 LEU HD22 1 1
4 5519 1 1 84 LEU HD23 H -1.439 -3.862 5.808 1.00 . A A . 84 LEU HD23 1 1
4 5520 1 1 84 LEU HG H -1.817 -4.597 8.259 1.00 . A A . 84 LEU HG 1 1
4 5521 1 1 84 LEU N N -3.878 -3.285 9.398 1.00 . A A . 84 LEU N 1 1
4 5522 1 1 84 LEU O O -6.248 -4.318 10.102 1.00 . A A . 84 LEU O 1 1
4 5523 1 1 85 GLN C C -8.534 -6.464 8.044 1.00 . A A . 85 GLN C 1 1
4 5524 1 1 85 GLN CA C -8.273 -4.981 8.316 1.00 . A A . 85 GLN CA 1 1
4 5525 1 1 85 GLN CB C -9.273 -4.101 7.565 1.00 . A A . 85 GLN CB 1 1
4 5526 1 1 85 GLN CD C -11.664 -3.860 6.800 1.00 . A A . 85 GLN CD 1 1
4 5527 1 1 85 GLN CG C -10.676 -4.711 7.600 1.00 . A A . 85 GLN CG 1 1
4 5528 1 1 85 GLN H H -6.708 -4.648 6.982 1.00 . A A . 85 GLN H 1 1
4 5529 1 1 85 GLN HA H -8.354 -4.782 9.385 1.00 . A A . 85 GLN HA 1 1
4 5530 1 1 85 GLN HB2 H -9.294 -3.106 8.010 1.00 . A A . 85 GLN HB2 1 1
4 5531 1 1 85 GLN HB3 H -8.951 -3.980 6.530 1.00 . A A . 85 GLN HB3 1 1
4 5532 1 1 85 GLN HE21 H -12.537 -3.318 8.544 1.00 . A A . 85 GLN HE21 1 1
4 5533 1 1 85 GLN HE22 H -13.245 -2.636 7.118 1.00 . A A . 85 GLN HE22 1 1
4 5534 1 1 85 GLN HG2 H -10.647 -5.721 7.192 1.00 . A A . 85 GLN HG2 1 1
4 5535 1 1 85 GLN HG3 H -11.014 -4.793 8.633 1.00 . A A . 85 GLN HG3 1 1
4 5536 1 1 85 GLN N N -6.906 -4.637 7.962 1.00 . A A . 85 GLN N 1 1
4 5537 1 1 85 GLN NE2 N -12.556 -3.218 7.549 1.00 . A A . 85 GLN NE2 1 1
4 5538 1 1 85 GLN O O -8.420 -6.919 6.907 1.00 . A A . 85 GLN O 1 1
4 5539 1 1 85 GLN OE1 O -11.620 -3.791 5.583 1.00 . A A . 85 GLN OE1 1 1
4 5540 1 1 86 ARG C C -10.551 -8.821 8.402 1.00 . A A . 86 ARG C 1 1
4 5541 1 1 86 ARG CA C -9.159 -8.598 8.995 1.00 . A A . 86 ARG CA 1 1
4 5542 1 1 86 ARG CB C -9.078 -9.283 10.361 1.00 . A A . 86 ARG CB 1 1
4 5543 1 1 86 ARG CD C -10.639 -7.617 11.432 1.00 . A A . 86 ARG CD 1 1
4 5544 1 1 86 ARG CG C -10.378 -9.097 11.145 1.00 . A A . 86 ARG CG 1 1
4 5545 1 1 86 ARG CZ C -11.586 -7.627 13.737 1.00 . A A . 86 ARG CZ 1 1
4 5546 1 1 86 ARG H H -8.971 -6.798 10.027 1.00 . A A . 86 ARG H 1 1
4 5547 1 1 86 ARG HA H -8.384 -8.983 8.333 1.00 . A A . 86 ARG HA 1 1
4 5548 1 1 86 ARG HB2 H -8.879 -10.346 10.227 1.00 . A A . 86 ARG HB2 1 1
4 5549 1 1 86 ARG HB3 H -8.244 -8.871 10.929 1.00 . A A . 86 ARG HB3 1 1
4 5550 1 1 86 ARG HD2 H -9.734 -7.148 11.818 1.00 . A A . 86 ARG HD2 1 1
4 5551 1 1 86 ARG HD3 H -10.898 -7.099 10.508 1.00 . A A . 86 ARG HD3 1 1
4 5552 1 1 86 ARG HE H -12.650 -7.258 12.068 1.00 . A A . 86 ARG HE 1 1
4 5553 1 1 86 ARG HG2 H -11.211 -9.514 10.580 1.00 . A A . 86 ARG HG2 1 1
4 5554 1 1 86 ARG HG3 H -10.323 -9.649 12.084 1.00 . A A . 86 ARG HG3 1 1
4 5555 1 1 86 ARG HH11 H -9.596 -8.030 13.636 1.00 . A A . 86 ARG HH11 1 1
4 5556 1 1 86 ARG HH12 H -10.269 -8.033 15.232 1.00 . A A . 86 ARG HH12 1 1
4 5557 1 1 86 ARG HH21 H -13.539 -7.262 14.173 1.00 . A A . 86 ARG HH21 1 1
4 5558 1 1 86 ARG HH22 H -12.527 -7.593 15.540 1.00 . A A . 86 ARG HH22 1 1
4 5559 1 1 86 ARG N N -8.880 -7.176 9.106 1.00 . A A . 86 ARG N 1 1
4 5560 1 1 86 ARG NE N -11.738 -7.477 12.414 1.00 . A A . 86 ARG NE 1 1
4 5561 1 1 86 ARG NH1 N -10.382 -7.921 14.244 1.00 . A A . 86 ARG NH1 1 1
4 5562 1 1 86 ARG NH2 N -12.640 -7.482 14.552 1.00 . A A . 86 ARG NH2 1 1
4 5563 1 1 86 ARG O O -11.446 -7.996 8.580 1.00 . A A . 86 ARG O 1 1
4 5564 1 1 87 ALA C C -12.620 -11.416 7.878 1.00 . A A . 87 ALA C 1 1
4 5565 1 1 87 ALA CA C -11.960 -10.284 7.088 1.00 . A A . 87 ALA CA 1 1
4 5566 1 1 87 ALA CB C -11.728 -10.655 5.622 1.00 . A A . 87 ALA CB 1 1
4 5567 1 1 87 ALA H H -9.959 -10.607 7.568 1.00 . A A . 87 ALA H 1 1
4 5568 1 1 87 ALA HA H -12.599 -9.402 7.130 1.00 . A A . 87 ALA HA 1 1
4 5569 1 1 87 ALA HB1 H -11.486 -11.715 5.549 1.00 . A A . 87 ALA HB1 1 1
4 5570 1 1 87 ALA HB2 H -12.630 -10.447 5.047 1.00 . A A . 87 ALA HB2 1 1
4 5571 1 1 87 ALA HB3 H -10.901 -10.065 5.225 1.00 . A A . 87 ALA HB3 1 1
4 5572 1 1 87 ALA N N -10.691 -9.942 7.708 1.00 . A A . 87 ALA N 1 1
4 5573 1 1 87 ALA O O -12.474 -12.587 7.532 1.00 . A A . 87 ALA O 1 1
4 5574 1 1 88 SER C C -15.286 -12.488 9.070 1.00 . A A . 88 SER C 1 1
4 5575 1 1 88 SER CA C -14.016 -11.993 9.766 1.00 . A A . 88 SER CA 1 1
4 5576 1 1 88 SER CB C -14.359 -11.391 11.130 1.00 . A A . 88 SER CB 1 1
4 5577 1 1 88 SER H H -13.447 -10.071 9.199 1.00 . A A . 88 SER H 1 1
4 5578 1 1 88 SER HA H -13.309 -12.812 9.898 1.00 . A A . 88 SER HA 1 1
4 5579 1 1 88 SER HB2 H -13.536 -10.759 11.465 1.00 . A A . 88 SER HB2 1 1
4 5580 1 1 88 SER HB3 H -15.235 -10.750 11.034 1.00 . A A . 88 SER HB3 1 1
4 5581 1 1 88 SER HG H -15.595 -12.568 12.175 1.00 . A A . 88 SER HG 1 1
4 5582 1 1 88 SER N N -13.333 -11.026 8.924 1.00 . A A . 88 SER N 1 1
4 5583 1 1 88 SER O O -16.362 -11.923 9.260 1.00 . A A . 88 SER O 1 1
4 5584 1 1 88 SER OG O -14.613 -12.396 12.109 1.00 . A A . 88 SER OG 1 1
4 5585 1 1 89 ALA C C -15.807 -15.448 6.939 1.00 . A A . 89 ALA C 1 1
4 5586 1 1 89 ALA CA C -16.237 -14.115 7.555 1.00 . A A . 89 ALA CA 1 1
4 5587 1 1 89 ALA CB C -16.733 -13.120 6.504 1.00 . A A . 89 ALA CB 1 1
4 5588 1 1 89 ALA H H -14.239 -13.992 8.131 1.00 . A A . 89 ALA H 1 1
4 5589 1 1 89 ALA HA H -17.038 -14.297 8.271 1.00 . A A . 89 ALA HA 1 1
4 5590 1 1 89 ALA HB1 H -17.783 -13.315 6.286 1.00 . A A . 89 ALA HB1 1 1
4 5591 1 1 89 ALA HB2 H -16.623 -12.105 6.884 1.00 . A A . 89 ALA HB2 1 1
4 5592 1 1 89 ALA HB3 H -16.146 -13.232 5.592 1.00 . A A . 89 ALA HB3 1 1
4 5593 1 1 89 ALA N N -15.118 -13.538 8.280 1.00 . A A . 89 ALA N 1 1
4 5594 1 1 89 ALA O O -15.521 -15.521 5.745 1.00 . A A . 89 ALA O 1 1
4 5595 1 1 90 ALA C C -16.454 -18.345 6.386 1.00 . A A . 90 ALA C 1 1
4 5596 1 1 90 ALA CA C -15.386 -17.797 7.335 1.00 . A A . 90 ALA CA 1 1
4 5597 1 1 90 ALA CB C -15.165 -18.700 8.550 1.00 . A A . 90 ALA CB 1 1
4 5598 1 1 90 ALA H H -16.011 -16.403 8.751 1.00 . A A . 90 ALA H 1 1
4 5599 1 1 90 ALA HA H -14.445 -17.701 6.793 1.00 . A A . 90 ALA HA 1 1
4 5600 1 1 90 ALA HB1 H -14.850 -18.096 9.400 1.00 . A A . 90 ALA HB1 1 1
4 5601 1 1 90 ALA HB2 H -16.095 -19.214 8.794 1.00 . A A . 90 ALA HB2 1 1
4 5602 1 1 90 ALA HB3 H -14.394 -19.435 8.320 1.00 . A A . 90 ALA HB3 1 1
4 5603 1 1 90 ALA N N -15.776 -16.470 7.782 1.00 . A A . 90 ALA N 1 1
4 5604 1 1 90 ALA O O -17.589 -18.584 6.795 1.00 . A A . 90 ALA O 1 1
4 5605 1 1 91 ALA C C -16.502 -20.441 3.701 1.00 . A A . 91 ALA C 1 1
4 5606 1 1 91 ALA CA C -16.960 -19.045 4.127 1.00 . A A . 91 ALA CA 1 1
4 5607 1 1 91 ALA CB C -17.024 -18.068 2.951 1.00 . A A . 91 ALA CB 1 1
4 5608 1 1 91 ALA H H -15.127 -18.332 4.812 1.00 . A A . 91 ALA H 1 1
4 5609 1 1 91 ALA HA H -17.950 -19.118 4.577 1.00 . A A . 91 ALA HA 1 1
4 5610 1 1 91 ALA HB1 H -16.269 -18.338 2.213 1.00 . A A . 91 ALA HB1 1 1
4 5611 1 1 91 ALA HB2 H -18.012 -18.115 2.494 1.00 . A A . 91 ALA HB2 1 1
4 5612 1 1 91 ALA HB3 H -16.837 -17.056 3.309 1.00 . A A . 91 ALA HB3 1 1
4 5613 1 1 91 ALA N N -16.052 -18.529 5.137 1.00 . A A . 91 ALA N 1 1
4 5614 1 1 91 ALA O O -15.332 -20.788 3.854 1.00 . A A . 91 ALA O 1 1
4 5615 1 1 92 LYS C C -16.243 -22.495 1.501 1.00 . A A . 92 LYS C 1 1
4 5616 1 1 92 LYS CA C -17.157 -22.555 2.726 1.00 . A A . 92 LYS CA 1 1
4 5617 1 1 92 LYS CB C -18.453 -23.333 2.488 1.00 . A A . 92 LYS CB 1 1
4 5618 1 1 92 LYS CD C -20.119 -22.576 4.224 1.00 . A A . 92 LYS CD 1 1
4 5619 1 1 92 LYS CE C -21.322 -23.163 4.964 1.00 . A A . 92 LYS CE 1 1
4 5620 1 1 92 LYS CG C -19.138 -23.676 3.813 1.00 . A A . 92 LYS CG 1 1
4 5621 1 1 92 LYS H H -18.398 -20.915 3.055 1.00 . A A . 92 LYS H 1 1
4 5622 1 1 92 LYS HA H -16.623 -23.059 3.531 1.00 . A A . 92 LYS HA 1 1
4 5623 1 1 92 LYS HB2 H -19.128 -22.742 1.869 1.00 . A A . 92 LYS HB2 1 1
4 5624 1 1 92 LYS HB3 H -18.237 -24.249 1.939 1.00 . A A . 92 LYS HB3 1 1
4 5625 1 1 92 LYS HD2 H -19.612 -21.853 4.864 1.00 . A A . 92 LYS HD2 1 1
4 5626 1 1 92 LYS HD3 H -20.458 -22.036 3.340 1.00 . A A . 92 LYS HD3 1 1
4 5627 1 1 92 LYS HE2 H -21.127 -24.204 5.220 1.00 . A A . 92 LYS HE2 1 1
4 5628 1 1 92 LYS HE3 H -21.478 -22.628 5.901 1.00 . A A . 92 LYS HE3 1 1
4 5629 1 1 92 LYS HG2 H -19.668 -24.623 3.717 1.00 . A A . 92 LYS HG2 1 1
4 5630 1 1 92 LYS HG3 H -18.387 -23.808 4.591 1.00 . A A . 92 LYS HG3 1 1
4 5631 1 1 92 LYS HZ1 H -22.501 -23.764 3.406 1.00 . A A . 92 LYS HZ1 1 1
4 5632 1 1 92 LYS HZ2 H -23.348 -23.227 4.695 1.00 . A A . 92 LYS HZ2 1 1
4 5633 1 1 92 LYS HZ3 H -22.593 -22.163 3.713 1.00 . A A . 92 LYS HZ3 1 1
4 5634 1 1 92 LYS N N -17.449 -21.205 3.175 1.00 . A A . 92 LYS N 1 1
4 5635 1 1 92 LYS NZ N -22.540 -23.072 4.127 1.00 . A A . 92 LYS NZ 1 1
4 5636 1 1 92 LYS O O -16.714 -22.313 0.379 1.00 . A A . 92 LYS O 1 1
4 5637 1 1 93 SER C C -13.113 -23.884 0.724 1.00 . A A . 93 SER C 1 1
4 5638 1 1 93 SER CA C -13.968 -22.616 0.689 1.00 . A A . 93 SER CA 1 1
4 5639 1 1 93 SER CB C -13.081 -21.374 0.798 1.00 . A A . 93 SER CB 1 1
4 5640 1 1 93 SER H H -14.578 -22.798 2.672 1.00 . A A . 93 SER H 1 1
4 5641 1 1 93 SER HA H -14.545 -22.569 -0.235 1.00 . A A . 93 SER HA 1 1
4 5642 1 1 93 SER HB2 H -12.299 -21.419 0.039 1.00 . A A . 93 SER HB2 1 1
4 5643 1 1 93 SER HB3 H -13.675 -20.484 0.590 1.00 . A A . 93 SER HB3 1 1
4 5644 1 1 93 SER HG H -13.078 -20.724 2.691 1.00 . A A . 93 SER HG 1 1
4 5645 1 1 93 SER N N -14.952 -22.651 1.757 1.00 . A A . 93 SER N 1 1
4 5646 1 1 93 SER O O -12.985 -24.522 1.768 1.00 . A A . 93 SER O 1 1
4 5647 1 1 93 SER OG O -12.484 -21.255 2.086 1.00 . A A . 93 SER OG 1 1
4 5648 1 1 94 GLU C C -10.280 -24.992 -0.917 1.00 . A A . 94 GLU C 1 1
4 5649 1 1 94 GLU CA C -11.709 -25.392 -0.544 1.00 . A A . 94 GLU CA 1 1
4 5650 1 1 94 GLU CB C -12.286 -26.378 -1.562 1.00 . A A . 94 GLU CB 1 1
4 5651 1 1 94 GLU CD C -13.055 -26.690 -3.943 1.00 . A A . 94 GLU CD 1 1
4 5652 1 1 94 GLU CG C -12.580 -25.684 -2.893 1.00 . A A . 94 GLU CG 1 1
4 5653 1 1 94 GLU H H -12.658 -23.687 -1.274 1.00 . A A . 94 GLU H 1 1
4 5654 1 1 94 GLU HA H -11.720 -25.851 0.444 1.00 . A A . 94 GLU HA 1 1
4 5655 1 1 94 GLU HB2 H -11.582 -27.195 -1.721 1.00 . A A . 94 GLU HB2 1 1
4 5656 1 1 94 GLU HB3 H -13.202 -26.819 -1.168 1.00 . A A . 94 GLU HB3 1 1
4 5657 1 1 94 GLU HG2 H -13.341 -24.918 -2.747 1.00 . A A . 94 GLU HG2 1 1
4 5658 1 1 94 GLU HG3 H -11.682 -25.178 -3.249 1.00 . A A . 94 GLU HG3 1 1
4 5659 1 1 94 GLU N N -12.549 -24.211 -0.430 1.00 . A A . 94 GLU N 1 1
4 5660 1 1 94 GLU O O -10.075 -24.135 -1.775 1.00 . A A . 94 GLU O 1 1
4 5661 1 1 94 GLU OE1 O -12.433 -27.772 -4.014 1.00 . A A . 94 GLU OE1 1 1
4 5662 1 1 94 GLU OE2 O -14.029 -26.354 -4.651 1.00 . A A . 94 GLU OE2 1 1
4 5663 1 1 95 PRO C C -7.445 -25.995 -1.808 1.00 . A A . 95 PRO C 1 1
4 5664 1 1 95 PRO CA C -7.900 -25.372 -0.487 1.00 . A A . 95 PRO CA 1 1
4 5665 1 1 95 PRO CB C -7.166 -25.936 0.719 1.00 . A A . 95 PRO CB 1 1
4 5666 1 1 95 PRO CD C -9.510 -26.671 0.787 1.00 . A A . 95 PRO CD 1 1
4 5667 1 1 95 PRO CG C -8.128 -26.914 1.373 1.00 . A A . 95 PRO CG 1 1
4 5668 1 1 95 PRO HA H -7.752 -24.388 -0.583 1.00 . A A . 95 PRO HA 1 1
4 5669 1 1 95 PRO HB2 H -6.246 -26.437 0.417 1.00 . A A . 95 PRO HB2 1 1
4 5670 1 1 95 PRO HB3 H -6.885 -25.143 1.412 1.00 . A A . 95 PRO HB3 1 1
4 5671 1 1 95 PRO HD2 H -9.924 -27.583 0.358 1.00 . A A . 95 PRO HD2 1 1
4 5672 1 1 95 PRO HD3 H -10.209 -26.331 1.550 1.00 . A A . 95 PRO HD3 1 1
4 5673 1 1 95 PRO HG2 H -7.812 -27.941 1.191 1.00 . A A . 95 PRO HG2 1 1
4 5674 1 1 95 PRO HG3 H -8.142 -26.772 2.454 1.00 . A A . 95 PRO HG3 1 1
4 5675 1 1 95 PRO N N -9.304 -25.650 -0.236 1.00 . A A . 95 PRO N 1 1
4 5676 1 1 95 PRO O O -7.859 -27.101 -2.152 1.00 . A A . 95 PRO O 1 1
4 5677 1 1 96 VAL C C -4.588 -26.010 -3.656 1.00 . A A . 96 VAL C 1 1
4 5678 1 1 96 VAL CA C -6.085 -25.723 -3.789 1.00 . A A . 96 VAL CA 1 1
4 5679 1 1 96 VAL CB C -6.403 -24.704 -4.886 1.00 . A A . 96 VAL CB 1 1
4 5680 1 1 96 VAL CG1 C -5.693 -25.065 -6.192 1.00 . A A . 96 VAL CG1 1 1
4 5681 1 1 96 VAL CG2 C -7.913 -24.581 -5.098 1.00 . A A . 96 VAL CG2 1 1
4 5682 1 1 96 VAL H H -6.268 -24.359 -2.226 1.00 . A A . 96 VAL H 1 1
4 5683 1 1 96 VAL HA H -6.600 -26.652 -4.033 1.00 . A A . 96 VAL HA 1 1
4 5684 1 1 96 VAL HB H -6.031 -23.733 -4.559 1.00 . A A . 96 VAL HB 1 1
4 5685 1 1 96 VAL HG11 H -5.836 -24.263 -6.917 1.00 . A A . 96 VAL HG11 1 1
4 5686 1 1 96 VAL HG12 H -4.628 -25.197 -6.002 1.00 . A A . 96 VAL HG12 1 1
4 5687 1 1 96 VAL HG13 H -6.109 -25.991 -6.588 1.00 . A A . 96 VAL HG13 1 1
4 5688 1 1 96 VAL HG21 H -8.433 -25.234 -4.397 1.00 . A A . 96 VAL HG21 1 1
4 5689 1 1 96 VAL HG22 H -8.221 -23.549 -4.930 1.00 . A A . 96 VAL HG22 1 1
4 5690 1 1 96 VAL HG23 H -8.162 -24.873 -6.119 1.00 . A A . 96 VAL HG23 1 1
4 5691 1 1 96 VAL N N -6.600 -25.257 -2.513 1.00 . A A . 96 VAL N 1 1
4 5692 1 1 96 VAL O O -3.859 -25.245 -3.027 1.00 . A A . 96 VAL O 1 1
4 5693 1 1 97 SER C C -2.122 -27.272 -5.578 1.00 . A A . 97 SER C 1 1
4 5694 1 1 97 SER CA C -2.777 -27.512 -4.216 1.00 . A A . 97 SER CA 1 1
4 5695 1 1 97 SER CB C -2.634 -28.980 -3.810 1.00 . A A . 97 SER CB 1 1
4 5696 1 1 97 SER H H -4.773 -27.732 -4.770 1.00 . A A . 97 SER H 1 1
4 5697 1 1 97 SER HA H -2.320 -26.879 -3.455 1.00 . A A . 97 SER HA 1 1
4 5698 1 1 97 SER HB2 H -1.577 -29.239 -3.750 1.00 . A A . 97 SER HB2 1 1
4 5699 1 1 97 SER HB3 H -3.054 -29.124 -2.814 1.00 . A A . 97 SER HB3 1 1
4 5700 1 1 97 SER HG H -3.589 -29.341 -5.531 1.00 . A A . 97 SER HG 1 1
4 5701 1 1 97 SER N N -4.174 -27.115 -4.259 1.00 . A A . 97 SER N 1 1
4 5702 1 1 97 SER O O -2.710 -27.574 -6.615 1.00 . A A . 97 SER O 1 1
4 5703 1 1 97 SER OG O -3.285 -29.854 -4.729 1.00 . A A . 97 SER OG 1 1
4 5704 1 1 98 SER C C 1.271 -26.071 -6.406 1.00 . A A . 98 SER C 1 1
4 5705 1 1 98 SER CA C -0.172 -26.447 -6.748 1.00 . A A . 98 SER CA 1 1
4 5706 1 1 98 SER CB C -0.837 -25.326 -7.548 1.00 . A A . 98 SER CB 1 1
4 5707 1 1 98 SER H H -0.442 -26.488 -4.682 1.00 . A A . 98 SER H 1 1
4 5708 1 1 98 SER HA H -0.201 -27.371 -7.325 1.00 . A A . 98 SER HA 1 1
4 5709 1 1 98 SER HB2 H -1.905 -25.307 -7.328 1.00 . A A . 98 SER HB2 1 1
4 5710 1 1 98 SER HB3 H -0.430 -24.365 -7.234 1.00 . A A . 98 SER HB3 1 1
4 5711 1 1 98 SER HG H -0.015 -24.788 -9.292 1.00 . A A . 98 SER HG 1 1
4 5712 1 1 98 SER N N -0.913 -26.731 -5.530 1.00 . A A . 98 SER N 1 1
4 5713 1 1 98 SER O O 1.508 -25.172 -5.601 1.00 . A A . 98 SER O 1 1
4 5714 1 1 98 SER OG O -0.646 -25.485 -8.951 1.00 . A A . 98 SER OG 1 1
4 5715 1 1 99 GLY C C 4.282 -25.985 -8.069 1.00 . A A . 99 GLY C 1 1
4 5716 1 1 99 GLY CA C 3.611 -26.532 -6.807 1.00 . A A . 99 GLY CA 1 1
4 5717 1 1 99 GLY H H 1.996 -27.510 -7.688 1.00 . A A . 99 GLY H 1 1
4 5718 1 1 99 GLY HA2 H 3.732 -25.821 -5.989 1.00 . A A . 99 GLY HA2 1 1
4 5719 1 1 99 GLY HA3 H 4.102 -27.456 -6.502 1.00 . A A . 99 GLY HA3 1 1
4 5720 1 1 99 GLY N N 2.198 -26.779 -7.035 1.00 . A A . 99 GLY N 1 1
4 5721 1 1 99 GLY O O 4.659 -26.748 -8.956 1.00 . A A . 99 GLY O 1 1
4 5722 1 1 100 PRO C C 6.551 -24.156 -9.227 1.00 . A A . 100 PRO C 1 1
4 5723 1 1 100 PRO CA C 5.032 -23.974 -9.247 1.00 . A A . 100 PRO CA 1 1
4 5724 1 1 100 PRO CB C 4.607 -22.518 -9.139 1.00 . A A . 100 PRO CB 1 1
4 5725 1 1 100 PRO CD C 3.979 -23.696 -7.076 1.00 . A A . 100 PRO CD 1 1
4 5726 1 1 100 PRO CG C 4.155 -22.322 -7.701 1.00 . A A . 100 PRO CG 1 1
4 5727 1 1 100 PRO HA H 4.719 -24.389 -10.101 1.00 . A A . 100 PRO HA 1 1
4 5728 1 1 100 PRO HB2 H 5.433 -21.851 -9.384 1.00 . A A . 100 PRO HB2 1 1
4 5729 1 1 100 PRO HB3 H 3.800 -22.295 -9.837 1.00 . A A . 100 PRO HB3 1 1
4 5730 1 1 100 PRO HD2 H 4.578 -23.799 -6.171 1.00 . A A . 100 PRO HD2 1 1
4 5731 1 1 100 PRO HD3 H 2.941 -23.872 -6.793 1.00 . A A . 100 PRO HD3 1 1
4 5732 1 1 100 PRO HG2 H 4.891 -21.741 -7.146 1.00 . A A . 100 PRO HG2 1 1
4 5733 1 1 100 PRO HG3 H 3.219 -21.765 -7.668 1.00 . A A . 100 PRO HG3 1 1
4 5734 1 1 100 PRO N N 4.414 -24.632 -8.109 1.00 . A A . 100 PRO N 1 1
4 5735 1 1 100 PRO O O 7.268 -23.353 -8.631 1.00 . A A . 100 PRO O 1 1
4 5736 1 1 101 SER C C 8.889 -25.501 -11.405 1.00 . A A . 101 SER C 1 1
4 5737 1 1 101 SER CA C 8.418 -25.513 -9.950 1.00 . A A . 101 SER CA 1 1
4 5738 1 1 101 SER CB C 8.727 -26.865 -9.304 1.00 . A A . 101 SER CB 1 1
4 5739 1 1 101 SER H H 6.407 -25.864 -10.367 1.00 . A A . 101 SER H 1 1
4 5740 1 1 101 SER HA H 8.905 -24.720 -9.383 1.00 . A A . 101 SER HA 1 1
4 5741 1 1 101 SER HB2 H 7.794 -27.378 -9.071 1.00 . A A . 101 SER HB2 1 1
4 5742 1 1 101 SER HB3 H 9.267 -27.491 -10.014 1.00 . A A . 101 SER HB3 1 1
4 5743 1 1 101 SER HG H 9.105 -27.281 -7.383 1.00 . A A . 101 SER HG 1 1
4 5744 1 1 101 SER N N 6.997 -25.216 -9.885 1.00 . A A . 101 SER N 1 1
4 5745 1 1 101 SER O O 8.315 -26.182 -12.253 1.00 . A A . 101 SER O 1 1
4 5746 1 1 101 SER OG O 9.499 -26.724 -8.114 1.00 . A A . 101 SER OG 1 1
4 5747 1 1 102 SER C C 11.988 -24.889 -12.956 1.00 . A A . 102 SER C 1 1
4 5748 1 1 102 SER CA C 10.485 -24.607 -12.988 1.00 . A A . 102 SER CA 1 1
4 5749 1 1 102 SER CB C 10.217 -23.224 -13.583 1.00 . A A . 102 SER CB 1 1
4 5750 1 1 102 SER H H 10.391 -24.167 -10.955 1.00 . A A . 102 SER H 1 1
4 5751 1 1 102 SER HA H 9.967 -25.363 -13.579 1.00 . A A . 102 SER HA 1 1
4 5752 1 1 102 SER HB2 H 10.072 -22.504 -12.777 1.00 . A A . 102 SER HB2 1 1
4 5753 1 1 102 SER HB3 H 11.089 -22.897 -14.149 1.00 . A A . 102 SER HB3 1 1
4 5754 1 1 102 SER HG H 9.074 -24.035 -15.012 1.00 . A A . 102 SER HG 1 1
4 5755 1 1 102 SER N N 9.930 -24.718 -11.650 1.00 . A A . 102 SER N 1 1
4 5756 1 1 102 SER O O 12.658 -24.594 -11.967 1.00 . A A . 102 SER O 1 1
4 5757 1 1 102 SER OG O 9.072 -23.220 -14.432 1.00 . A A . 102 SER OG 1 1
4 5758 1 1 103 GLY C C 14.461 -25.292 -15.491 1.00 . A A . 103 GLY C 1 1
4 5759 1 1 103 GLY CA C 13.887 -25.781 -14.160 1.00 . A A . 103 GLY CA 1 1
4 5760 1 1 103 GLY H H 11.924 -25.693 -14.850 1.00 . A A . 103 GLY H 1 1
4 5761 1 1 103 GLY HA2 H 14.434 -25.324 -13.335 1.00 . A A . 103 GLY HA2 1 1
4 5762 1 1 103 GLY HA3 H 14.024 -26.859 -14.075 1.00 . A A . 103 GLY HA3 1 1
4 5763 1 1 103 GLY N N 12.475 -25.456 -14.050 1.00 . A A . 103 GLY N 1 1
4 5764 1 1 103 GLY O O 13.995 -25.693 -16.557 1.00 . A A . 103 GLY O 1 1
5 5765 1 1 1 GLY C C -14.799 -3.220 23.584 1.00 . A A . 1 GLY C 1 1
5 5766 1 1 1 GLY CA C -15.847 -2.541 22.701 1.00 . A A . 1 GLY CA 1 1
5 5767 1 1 1 GLY H1 H -16.715 -0.737 23.278 1.00 . A A . 1 GLY H1 1 1
5 5768 1 1 1 GLY HA2 H -16.425 -3.297 22.169 1.00 . A A . 1 GLY HA2 1 1
5 5769 1 1 1 GLY HA3 H -15.352 -1.929 21.947 1.00 . A A . 1 GLY HA3 1 1
5 5770 1 1 1 GLY N N -16.739 -1.713 23.495 1.00 . A A . 1 GLY N 1 1
5 5771 1 1 1 GLY O O -14.375 -2.660 24.594 1.00 . A A . 1 GLY O 1 1
5 5772 1 1 2 SER C C -12.813 -6.261 23.016 1.00 . A A . 2 SER C 1 1
5 5773 1 1 2 SER CA C -13.419 -5.179 23.912 1.00 . A A . 2 SER CA 1 1
5 5774 1 1 2 SER CB C -14.031 -5.809 25.164 1.00 . A A . 2 SER CB 1 1
5 5775 1 1 2 SER H H -14.759 -4.867 22.349 1.00 . A A . 2 SER H 1 1
5 5776 1 1 2 SER HA H -12.658 -4.455 24.205 1.00 . A A . 2 SER HA 1 1
5 5777 1 1 2 SER HB2 H -13.235 -6.185 25.807 1.00 . A A . 2 SER HB2 1 1
5 5778 1 1 2 SER HB3 H -14.565 -5.046 25.731 1.00 . A A . 2 SER HB3 1 1
5 5779 1 1 2 SER HG H -14.445 -7.576 24.321 1.00 . A A . 2 SER HG 1 1
5 5780 1 1 2 SER N N -14.410 -4.418 23.171 1.00 . A A . 2 SER N 1 1
5 5781 1 1 2 SER O O -13.498 -7.207 22.628 1.00 . A A . 2 SER O 1 1
5 5782 1 1 2 SER OG O -14.924 -6.873 24.845 1.00 . A A . 2 SER OG 1 1
5 5783 1 1 3 SER C C -11.504 -7.121 20.498 1.00 . A A . 3 SER C 1 1
5 5784 1 1 3 SER CA C -10.829 -7.036 21.869 1.00 . A A . 3 SER CA 1 1
5 5785 1 1 3 SER CB C -10.776 -8.419 22.521 1.00 . A A . 3 SER CB 1 1
5 5786 1 1 3 SER H H -10.985 -5.314 23.031 1.00 . A A . 3 SER H 1 1
5 5787 1 1 3 SER HA H -9.818 -6.641 21.773 1.00 . A A . 3 SER HA 1 1
5 5788 1 1 3 SER HB2 H -10.975 -8.324 23.589 1.00 . A A . 3 SER HB2 1 1
5 5789 1 1 3 SER HB3 H -11.564 -9.046 22.105 1.00 . A A . 3 SER HB3 1 1
5 5790 1 1 3 SER HG H -9.309 -9.648 23.105 1.00 . A A . 3 SER HG 1 1
5 5791 1 1 3 SER N N -11.535 -6.086 22.712 1.00 . A A . 3 SER N 1 1
5 5792 1 1 3 SER O O -12.652 -6.706 20.341 1.00 . A A . 3 SER O 1 1
5 5793 1 1 3 SER OG O -9.514 -9.051 22.329 1.00 . A A . 3 SER OG 1 1
5 5794 1 1 4 GLY C C -10.193 -8.333 17.247 1.00 . A A . 4 GLY C 1 1
5 5795 1 1 4 GLY CA C -11.276 -7.806 18.190 1.00 . A A . 4 GLY CA 1 1
5 5796 1 1 4 GLY H H -9.831 -7.996 19.679 1.00 . A A . 4 GLY H 1 1
5 5797 1 1 4 GLY HA2 H -12.126 -8.489 18.191 1.00 . A A . 4 GLY HA2 1 1
5 5798 1 1 4 GLY HA3 H -11.640 -6.844 17.830 1.00 . A A . 4 GLY HA3 1 1
5 5799 1 1 4 GLY N N -10.764 -7.661 19.542 1.00 . A A . 4 GLY N 1 1
5 5800 1 1 4 GLY O O -9.389 -9.181 17.631 1.00 . A A . 4 GLY O 1 1
5 5801 1 1 5 SER C C -8.462 -6.997 14.525 1.00 . A A . 5 SER C 1 1
5 5802 1 1 5 SER CA C -9.237 -8.216 15.028 1.00 . A A . 5 SER CA 1 1
5 5803 1 1 5 SER CB C -9.918 -8.932 13.860 1.00 . A A . 5 SER CB 1 1
5 5804 1 1 5 SER H H -10.866 -7.121 15.725 1.00 . A A . 5 SER H 1 1
5 5805 1 1 5 SER HA H -8.569 -8.910 15.539 1.00 . A A . 5 SER HA 1 1
5 5806 1 1 5 SER HB2 H -9.228 -8.987 13.017 1.00 . A A . 5 SER HB2 1 1
5 5807 1 1 5 SER HB3 H -10.150 -9.957 14.148 1.00 . A A . 5 SER HB3 1 1
5 5808 1 1 5 SER HG H -11.771 -8.261 14.204 1.00 . A A . 5 SER HG 1 1
5 5809 1 1 5 SER N N -10.208 -7.810 16.030 1.00 . A A . 5 SER N 1 1
5 5810 1 1 5 SER O O -9.039 -6.100 13.913 1.00 . A A . 5 SER O 1 1
5 5811 1 1 5 SER OG O -11.113 -8.272 13.452 1.00 . A A . 5 SER OG 1 1
5 5812 1 1 6 SER C C -4.856 -6.206 14.770 1.00 . A A . 6 SER C 1 1
5 5813 1 1 6 SER CA C -6.306 -5.909 14.383 1.00 . A A . 6 SER CA 1 1
5 5814 1 1 6 SER CB C -6.760 -4.586 15.002 1.00 . A A . 6 SER CB 1 1
5 5815 1 1 6 SER H H -6.704 -7.738 15.299 1.00 . A A . 6 SER H 1 1
5 5816 1 1 6 SER HA H -6.410 -5.858 13.300 1.00 . A A . 6 SER HA 1 1
5 5817 1 1 6 SER HB2 H -6.121 -3.779 14.642 1.00 . A A . 6 SER HB2 1 1
5 5818 1 1 6 SER HB3 H -7.774 -4.360 14.671 1.00 . A A . 6 SER HB3 1 1
5 5819 1 1 6 SER HG H -6.864 -3.703 16.795 1.00 . A A . 6 SER HG 1 1
5 5820 1 1 6 SER N N -7.166 -7.004 14.801 1.00 . A A . 6 SER N 1 1
5 5821 1 1 6 SER O O -4.586 -7.169 15.486 1.00 . A A . 6 SER O 1 1
5 5822 1 1 6 SER OG O -6.723 -4.621 16.426 1.00 . A A . 6 SER OG 1 1
5 5823 1 1 7 GLY C C -1.692 -4.766 13.544 1.00 . A A . 7 GLY C 1 1
5 5824 1 1 7 GLY CA C -2.546 -5.521 14.565 1.00 . A A . 7 GLY CA 1 1
5 5825 1 1 7 GLY H H -4.190 -4.581 13.698 1.00 . A A . 7 GLY H 1 1
5 5826 1 1 7 GLY HA2 H -2.330 -5.154 15.568 1.00 . A A . 7 GLY HA2 1 1
5 5827 1 1 7 GLY HA3 H -2.285 -6.580 14.550 1.00 . A A . 7 GLY HA3 1 1
5 5828 1 1 7 GLY N N -3.962 -5.362 14.279 1.00 . A A . 7 GLY N 1 1
5 5829 1 1 7 GLY O O -2.056 -4.673 12.373 1.00 . A A . 7 GLY O 1 1
5 5830 1 1 8 SER C C 1.524 -4.382 12.778 1.00 . A A . 8 SER C 1 1
5 5831 1 1 8 SER CA C 0.336 -3.502 13.171 1.00 . A A . 8 SER CA 1 1
5 5832 1 1 8 SER CB C 0.825 -2.228 13.863 1.00 . A A . 8 SER CB 1 1
5 5833 1 1 8 SER H H -0.284 -4.327 14.980 1.00 . A A . 8 SER H 1 1
5 5834 1 1 8 SER HA H -0.250 -3.235 12.291 1.00 . A A . 8 SER HA 1 1
5 5835 1 1 8 SER HB2 H 1.679 -1.825 13.319 1.00 . A A . 8 SER HB2 1 1
5 5836 1 1 8 SER HB3 H 0.040 -1.472 13.828 1.00 . A A . 8 SER HB3 1 1
5 5837 1 1 8 SER HG H 1.828 -3.238 15.270 1.00 . A A . 8 SER HG 1 1
5 5838 1 1 8 SER N N -0.573 -4.246 14.026 1.00 . A A . 8 SER N 1 1
5 5839 1 1 8 SER O O 1.889 -5.301 13.509 1.00 . A A . 8 SER O 1 1
5 5840 1 1 8 SER OG O 1.195 -2.465 15.218 1.00 . A A . 8 SER OG 1 1
5 5841 1 1 9 VAL C C 4.411 -3.868 10.904 1.00 . A A . 9 VAL C 1 1
5 5842 1 1 9 VAL CA C 3.234 -4.821 11.125 1.00 . A A . 9 VAL CA 1 1
5 5843 1 1 9 VAL CB C 2.842 -5.590 9.862 1.00 . A A . 9 VAL CB 1 1
5 5844 1 1 9 VAL CG1 C 2.028 -4.707 8.913 1.00 . A A . 9 VAL CG1 1 1
5 5845 1 1 9 VAL CG2 C 4.077 -6.157 9.159 1.00 . A A . 9 VAL CG2 1 1
5 5846 1 1 9 VAL H H 1.792 -3.321 11.035 1.00 . A A . 9 VAL H 1 1
5 5847 1 1 9 VAL HA H 3.510 -5.547 11.890 1.00 . A A . 9 VAL HA 1 1
5 5848 1 1 9 VAL HB H 2.213 -6.428 10.161 1.00 . A A . 9 VAL HB 1 1
5 5849 1 1 9 VAL HG11 H 2.204 -3.658 9.153 1.00 . A A . 9 VAL HG11 1 1
5 5850 1 1 9 VAL HG12 H 2.334 -4.900 7.885 1.00 . A A . 9 VAL HG12 1 1
5 5851 1 1 9 VAL HG13 H 0.968 -4.933 9.026 1.00 . A A . 9 VAL HG13 1 1
5 5852 1 1 9 VAL HG21 H 4.708 -5.337 8.816 1.00 . A A . 9 VAL HG21 1 1
5 5853 1 1 9 VAL HG22 H 4.638 -6.779 9.856 1.00 . A A . 9 VAL HG22 1 1
5 5854 1 1 9 VAL HG23 H 3.766 -6.757 8.305 1.00 . A A . 9 VAL HG23 1 1
5 5855 1 1 9 VAL N N 2.095 -4.070 11.624 1.00 . A A . 9 VAL N 1 1
5 5856 1 1 9 VAL O O 4.232 -2.651 10.881 1.00 . A A . 9 VAL O 1 1
5 5857 1 1 10 SER C C 7.570 -4.236 9.336 1.00 . A A . 10 SER C 1 1
5 5858 1 1 10 SER CA C 6.792 -3.676 10.528 1.00 . A A . 10 SER CA 1 1
5 5859 1 1 10 SER CB C 7.674 -3.661 11.778 1.00 . A A . 10 SER CB 1 1
5 5860 1 1 10 SER H H 5.723 -5.448 10.766 1.00 . A A . 10 SER H 1 1
5 5861 1 1 10 SER HA H 6.446 -2.664 10.316 1.00 . A A . 10 SER HA 1 1
5 5862 1 1 10 SER HB2 H 7.125 -3.207 12.603 1.00 . A A . 10 SER HB2 1 1
5 5863 1 1 10 SER HB3 H 7.901 -4.686 12.073 1.00 . A A . 10 SER HB3 1 1
5 5864 1 1 10 SER HG H 8.710 -2.115 11.042 1.00 . A A . 10 SER HG 1 1
5 5865 1 1 10 SER N N 5.587 -4.457 10.746 1.00 . A A . 10 SER N 1 1
5 5866 1 1 10 SER O O 7.903 -5.420 9.309 1.00 . A A . 10 SER O 1 1
5 5867 1 1 10 SER OG O 8.889 -2.948 11.566 1.00 . A A . 10 SER OG 1 1
5 5868 1 1 11 LEU C C 9.943 -3.075 7.191 1.00 . A A . 11 LEU C 1 1
5 5869 1 1 11 LEU CA C 8.571 -3.753 7.188 1.00 . A A . 11 LEU CA 1 1
5 5870 1 1 11 LEU CB C 7.746 -3.464 5.932 1.00 . A A . 11 LEU CB 1 1
5 5871 1 1 11 LEU CD1 C 5.500 -3.310 4.797 1.00 . A A . 11 LEU CD1 1 1
5 5872 1 1 11 LEU CD2 C 6.141 -5.404 6.077 1.00 . A A . 11 LEU CD2 1 1
5 5873 1 1 11 LEU CG C 6.276 -3.882 5.984 1.00 . A A . 11 LEU CG 1 1
5 5874 1 1 11 LEU H H 7.564 -2.399 8.409 1.00 . A A . 11 LEU H 1 1
5 5875 1 1 11 LEU HA H 8.718 -4.832 7.236 1.00 . A A . 11 LEU HA 1 1
5 5876 1 1 11 LEU HB2 H 7.792 -2.394 5.729 1.00 . A A . 11 LEU HB2 1 1
5 5877 1 1 11 LEU HB3 H 8.217 -3.969 5.088 1.00 . A A . 11 LEU HB3 1 1
5 5878 1 1 11 LEU HD11 H 5.404 -2.230 4.912 1.00 . A A . 11 LEU HD11 1 1
5 5879 1 1 11 LEU HD12 H 6.035 -3.530 3.873 1.00 . A A . 11 LEU HD12 1 1
5 5880 1 1 11 LEU HD13 H 4.508 -3.761 4.758 1.00 . A A . 11 LEU HD13 1 1
5 5881 1 1 11 LEU HD21 H 5.087 -5.679 6.035 1.00 . A A . 11 LEU HD21 1 1
5 5882 1 1 11 LEU HD22 H 6.671 -5.866 5.244 1.00 . A A . 11 LEU HD22 1 1
5 5883 1 1 11 LEU HD23 H 6.570 -5.750 7.018 1.00 . A A . 11 LEU HD23 1 1
5 5884 1 1 11 LEU HG H 5.834 -3.464 6.889 1.00 . A A . 11 LEU HG 1 1
5 5885 1 1 11 LEU N N 7.838 -3.360 8.379 1.00 . A A . 11 LEU N 1 1
5 5886 1 1 11 LEU O O 10.092 -1.970 7.711 1.00 . A A . 11 LEU O 1 1
5 5887 1 1 12 VAL C C 12.647 -3.027 5.070 1.00 . A A . 12 VAL C 1 1
5 5888 1 1 12 VAL CA C 12.265 -3.245 6.536 1.00 . A A . 12 VAL CA 1 1
5 5889 1 1 12 VAL CB C 13.225 -4.182 7.271 1.00 . A A . 12 VAL CB 1 1
5 5890 1 1 12 VAL CG1 C 13.055 -5.626 6.793 1.00 . A A . 12 VAL CG1 1 1
5 5891 1 1 12 VAL CG2 C 14.674 -3.719 7.111 1.00 . A A . 12 VAL CG2 1 1
5 5892 1 1 12 VAL H H 10.781 -4.664 6.186 1.00 . A A . 12 VAL H 1 1
5 5893 1 1 12 VAL HA H 12.274 -2.283 7.048 1.00 . A A . 12 VAL HA 1 1
5 5894 1 1 12 VAL HB H 12.978 -4.150 8.332 1.00 . A A . 12 VAL HB 1 1
5 5895 1 1 12 VAL HG11 H 12.305 -6.126 7.407 1.00 . A A . 12 VAL HG11 1 1
5 5896 1 1 12 VAL HG12 H 12.733 -5.629 5.752 1.00 . A A . 12 VAL HG12 1 1
5 5897 1 1 12 VAL HG13 H 14.006 -6.152 6.881 1.00 . A A . 12 VAL HG13 1 1
5 5898 1 1 12 VAL HG21 H 14.739 -2.651 7.321 1.00 . A A . 12 VAL HG21 1 1
5 5899 1 1 12 VAL HG22 H 15.310 -4.265 7.808 1.00 . A A . 12 VAL HG22 1 1
5 5900 1 1 12 VAL HG23 H 15.006 -3.909 6.090 1.00 . A A . 12 VAL HG23 1 1
5 5901 1 1 12 VAL N N 10.910 -3.766 6.606 1.00 . A A . 12 VAL N 1 1
5 5902 1 1 12 VAL O O 12.896 -3.986 4.341 1.00 . A A . 12 VAL O 1 1
5 5903 1 1 13 GLY C C 13.062 0.115 3.139 1.00 . A A . 13 GLY C 1 1
5 5904 1 1 13 GLY CA C 13.029 -1.405 3.318 1.00 . A A . 13 GLY CA 1 1
5 5905 1 1 13 GLY H H 12.478 -0.987 5.283 1.00 . A A . 13 GLY H 1 1
5 5906 1 1 13 GLY HA2 H 14.002 -1.825 3.065 1.00 . A A . 13 GLY HA2 1 1
5 5907 1 1 13 GLY HA3 H 12.305 -1.840 2.629 1.00 . A A . 13 GLY HA3 1 1
5 5908 1 1 13 GLY N N 12.682 -1.761 4.683 1.00 . A A . 13 GLY N 1 1
5 5909 1 1 13 GLY O O 12.393 0.844 3.869 1.00 . A A . 13 GLY O 1 1
5 5910 1 1 14 PRO C C 12.757 2.507 1.135 1.00 . A A . 14 PRO C 1 1
5 5911 1 1 14 PRO CA C 13.999 1.977 1.854 1.00 . A A . 14 PRO CA 1 1
5 5912 1 1 14 PRO CB C 15.264 2.098 1.021 1.00 . A A . 14 PRO CB 1 1
5 5913 1 1 14 PRO CD C 14.677 -0.277 1.253 1.00 . A A . 14 PRO CD 1 1
5 5914 1 1 14 PRO CG C 15.541 0.705 0.479 1.00 . A A . 14 PRO CG 1 1
5 5915 1 1 14 PRO HA H 14.064 2.497 2.705 1.00 . A A . 14 PRO HA 1 1
5 5916 1 1 14 PRO HB2 H 15.131 2.813 0.209 1.00 . A A . 14 PRO HB2 1 1
5 5917 1 1 14 PRO HB3 H 16.098 2.454 1.626 1.00 . A A . 14 PRO HB3 1 1
5 5918 1 1 14 PRO HD2 H 14.050 -0.867 0.584 1.00 . A A . 14 PRO HD2 1 1
5 5919 1 1 14 PRO HD3 H 15.287 -0.980 1.820 1.00 . A A . 14 PRO HD3 1 1
5 5920 1 1 14 PRO HG2 H 15.312 0.657 -0.586 1.00 . A A . 14 PRO HG2 1 1
5 5921 1 1 14 PRO HG3 H 16.596 0.455 0.590 1.00 . A A . 14 PRO HG3 1 1
5 5922 1 1 14 PRO N N 13.869 0.558 2.138 1.00 . A A . 14 PRO N 1 1
5 5923 1 1 14 PRO O O 12.636 3.709 0.900 1.00 . A A . 14 PRO O 1 1
5 5924 1 1 15 ALA C C 10.036 0.697 -0.534 1.00 . A A . 15 ALA C 1 1
5 5925 1 1 15 ALA CA C 10.636 1.945 0.117 1.00 . A A . 15 ALA CA 1 1
5 5926 1 1 15 ALA CB C 10.925 3.052 -0.900 1.00 . A A . 15 ALA CB 1 1
5 5927 1 1 15 ALA H H 11.969 0.610 0.999 1.00 . A A . 15 ALA H 1 1
5 5928 1 1 15 ALA HA H 9.938 2.327 0.862 1.00 . A A . 15 ALA HA 1 1
5 5929 1 1 15 ALA HB1 H 11.996 3.092 -1.098 1.00 . A A . 15 ALA HB1 1 1
5 5930 1 1 15 ALA HB2 H 10.392 2.841 -1.827 1.00 . A A . 15 ALA HB2 1 1
5 5931 1 1 15 ALA HB3 H 10.593 4.009 -0.499 1.00 . A A . 15 ALA HB3 1 1
5 5932 1 1 15 ALA N N 11.864 1.586 0.805 1.00 . A A . 15 ALA N 1 1
5 5933 1 1 15 ALA O O 8.852 0.411 -0.363 1.00 . A A . 15 ALA O 1 1
5 5934 1 1 16 PRO C C 10.309 -2.396 -0.973 1.00 . A A . 16 PRO C 1 1
5 5935 1 1 16 PRO CA C 10.472 -1.242 -1.964 1.00 . A A . 16 PRO CA 1 1
5 5936 1 1 16 PRO CB C 11.539 -1.507 -3.014 1.00 . A A . 16 PRO CB 1 1
5 5937 1 1 16 PRO CD C 12.313 0.277 -1.512 1.00 . A A . 16 PRO CD 1 1
5 5938 1 1 16 PRO CG C 12.757 -0.708 -2.581 1.00 . A A . 16 PRO CG 1 1
5 5939 1 1 16 PRO HA H 9.572 -1.107 -2.377 1.00 . A A . 16 PRO HA 1 1
5 5940 1 1 16 PRO HB2 H 11.771 -2.570 -3.075 1.00 . A A . 16 PRO HB2 1 1
5 5941 1 1 16 PRO HB3 H 11.200 -1.198 -4.002 1.00 . A A . 16 PRO HB3 1 1
5 5942 1 1 16 PRO HD2 H 12.895 0.159 -0.598 1.00 . A A . 16 PRO HD2 1 1
5 5943 1 1 16 PRO HD3 H 12.445 1.307 -1.843 1.00 . A A . 16 PRO HD3 1 1
5 5944 1 1 16 PRO HG2 H 13.530 -1.370 -2.192 1.00 . A A . 16 PRO HG2 1 1
5 5945 1 1 16 PRO HG3 H 13.189 -0.179 -3.431 1.00 . A A . 16 PRO HG3 1 1
5 5946 1 1 16 PRO N N 10.904 -0.031 -1.287 1.00 . A A . 16 PRO N 1 1
5 5947 1 1 16 PRO O O 11.168 -3.272 -0.888 1.00 . A A . 16 PRO O 1 1
5 5948 1 1 17 TRP C C 8.556 -4.675 -0.020 1.00 . A A . 17 TRP C 1 1
5 5949 1 1 17 TRP CA C 8.913 -3.392 0.733 1.00 . A A . 17 TRP CA 1 1
5 5950 1 1 17 TRP CB C 7.814 -2.940 1.698 1.00 . A A . 17 TRP CB 1 1
5 5951 1 1 17 TRP CD1 C 7.197 -0.460 1.336 1.00 . A A . 17 TRP CD1 1 1
5 5952 1 1 17 TRP CD2 C 8.536 -0.784 3.071 1.00 . A A . 17 TRP CD2 1 1
5 5953 1 1 17 TRP CE2 C 8.285 0.570 2.990 1.00 . A A . 17 TRP CE2 1 1
5 5954 1 1 17 TRP CE3 C 9.360 -1.318 4.077 1.00 . A A . 17 TRP CE3 1 1
5 5955 1 1 17 TRP CG C 7.828 -1.440 1.998 1.00 . A A . 17 TRP CG 1 1
5 5956 1 1 17 TRP CH2 C 9.646 0.995 4.896 1.00 . A A . 17 TRP CH2 1 1
5 5957 1 1 17 TRP CZ2 C 8.822 1.504 3.885 1.00 . A A . 17 TRP CZ2 1 1
5 5958 1 1 17 TRP CZ3 C 9.889 -0.372 4.964 1.00 . A A . 17 TRP CZ3 1 1
5 5959 1 1 17 TRP H H 8.506 -1.643 -0.324 1.00 . A A . 17 TRP H 1 1
5 5960 1 1 17 TRP HA H 9.813 -3.546 1.327 1.00 . A A . 17 TRP HA 1 1
5 5961 1 1 17 TRP HB2 H 6.844 -3.208 1.279 1.00 . A A . 17 TRP HB2 1 1
5 5962 1 1 17 TRP HB3 H 7.919 -3.489 2.634 1.00 . A A . 17 TRP HB3 1 1
5 5963 1 1 17 TRP HD1 H 6.567 -0.618 0.461 1.00 . A A . 17 TRP HD1 1 1
5 5964 1 1 17 TRP HE1 H 7.055 1.731 1.558 1.00 . A A . 17 TRP HE1 1 1
5 5965 1 1 17 TRP HE3 H 9.573 -2.384 4.162 1.00 . A A . 17 TRP HE3 1 1
5 5966 1 1 17 TRP HH2 H 10.096 1.667 5.626 1.00 . A A . 17 TRP HH2 1 1
5 5967 1 1 17 TRP HZ2 H 8.609 2.569 3.800 1.00 . A A . 17 TRP HZ2 1 1
5 5968 1 1 17 TRP HZ3 H 10.535 -0.733 5.763 1.00 . A A . 17 TRP HZ3 1 1
5 5969 1 1 17 TRP N N 9.200 -2.360 -0.249 1.00 . A A . 17 TRP N 1 1
5 5970 1 1 17 TRP NE1 N 7.446 0.774 1.902 1.00 . A A . 17 TRP NE1 1 1
5 5971 1 1 17 TRP O O 8.703 -5.773 0.513 1.00 . A A . 17 TRP O 1 1
5 5972 1 1 18 GLY C C 6.197 -5.694 -2.250 1.00 . A A . 18 GLY C 1 1
5 5973 1 1 18 GLY CA C 7.716 -5.622 -2.081 1.00 . A A . 18 GLY CA 1 1
5 5974 1 1 18 GLY H H 7.979 -3.596 -1.676 1.00 . A A . 18 GLY H 1 1
5 5975 1 1 18 GLY HA2 H 8.190 -5.534 -3.059 1.00 . A A . 18 GLY HA2 1 1
5 5976 1 1 18 GLY HA3 H 8.080 -6.547 -1.633 1.00 . A A . 18 GLY HA3 1 1
5 5977 1 1 18 GLY N N 8.095 -4.493 -1.249 1.00 . A A . 18 GLY N 1 1
5 5978 1 1 18 GLY O O 5.693 -6.508 -3.022 1.00 . A A . 18 GLY O 1 1
5 5979 1 1 19 PHE C C 3.578 -3.516 -2.273 1.00 . A A . 19 PHE C 1 1
5 5980 1 1 19 PHE CA C 4.060 -4.788 -1.573 1.00 . A A . 19 PHE CA 1 1
5 5981 1 1 19 PHE CB C 3.554 -4.784 -0.129 1.00 . A A . 19 PHE CB 1 1
5 5982 1 1 19 PHE CD1 C 2.785 -2.415 0.133 1.00 . A A . 19 PHE CD1 1 1
5 5983 1 1 19 PHE CD2 C 4.491 -3.190 1.561 1.00 . A A . 19 PHE CD2 1 1
5 5984 1 1 19 PHE CE1 C 2.839 -1.142 0.760 1.00 . A A . 19 PHE CE1 1 1
5 5985 1 1 19 PHE CE2 C 4.545 -1.917 2.188 1.00 . A A . 19 PHE CE2 1 1
5 5986 1 1 19 PHE CG C 3.612 -3.412 0.547 1.00 . A A . 19 PHE CG 1 1
5 5987 1 1 19 PHE CZ C 3.718 -0.920 1.775 1.00 . A A . 19 PHE CZ 1 1
5 5988 1 1 19 PHE H H 5.929 -4.174 -0.889 1.00 . A A . 19 PHE H 1 1
5 5989 1 1 19 PHE HA H 3.732 -5.659 -2.140 1.00 . A A . 19 PHE HA 1 1
5 5990 1 1 19 PHE HB2 H 2.524 -5.141 -0.114 1.00 . A A . 19 PHE HB2 1 1
5 5991 1 1 19 PHE HB3 H 4.145 -5.490 0.455 1.00 . A A . 19 PHE HB3 1 1
5 5992 1 1 19 PHE HD1 H 2.081 -2.592 -0.679 1.00 . A A . 19 PHE HD1 1 1
5 5993 1 1 19 PHE HD2 H 5.154 -3.990 1.892 1.00 . A A . 19 PHE HD2 1 1
5 5994 1 1 19 PHE HE1 H 2.176 -0.342 0.429 1.00 . A A . 19 PHE HE1 1 1
5 5995 1 1 19 PHE HE2 H 5.249 -1.740 3.001 1.00 . A A . 19 PHE HE2 1 1
5 5996 1 1 19 PHE HZ H 3.759 0.057 2.256 1.00 . A A . 19 PHE HZ 1 1
5 5997 1 1 19 PHE N N 5.511 -4.832 -1.514 1.00 . A A . 19 PHE N 1 1
5 5998 1 1 19 PHE O O 4.255 -2.490 -2.240 1.00 . A A . 19 PHE O 1 1
5 5999 1 1 20 ARG C C 0.527 -2.062 -2.926 1.00 . A A . 20 ARG C 1 1
5 6000 1 1 20 ARG CA C 1.830 -2.497 -3.599 1.00 . A A . 20 ARG CA 1 1
5 6001 1 1 20 ARG CB C 1.549 -2.849 -5.061 1.00 . A A . 20 ARG CB 1 1
5 6002 1 1 20 ARG CD C 3.028 -1.798 -6.813 1.00 . A A . 20 ARG CD 1 1
5 6003 1 1 20 ARG CG C 2.851 -2.978 -5.855 1.00 . A A . 20 ARG CG 1 1
5 6004 1 1 20 ARG CZ C 2.259 -2.683 -9.011 1.00 . A A . 20 ARG CZ 1 1
5 6005 1 1 20 ARG H H 1.866 -4.464 -2.914 1.00 . A A . 20 ARG H 1 1
5 6006 1 1 20 ARG HA H 2.584 -1.712 -3.538 1.00 . A A . 20 ARG HA 1 1
5 6007 1 1 20 ARG HB2 H 0.994 -3.785 -5.113 1.00 . A A . 20 ARG HB2 1 1
5 6008 1 1 20 ARG HB3 H 0.920 -2.080 -5.510 1.00 . A A . 20 ARG HB3 1 1
5 6009 1 1 20 ARG HD2 H 2.146 -1.158 -6.781 1.00 . A A . 20 ARG HD2 1 1
5 6010 1 1 20 ARG HD3 H 3.876 -1.189 -6.500 1.00 . A A . 20 ARG HD3 1 1
5 6011 1 1 20 ARG HE H 4.183 -2.339 -8.531 1.00 . A A . 20 ARG HE 1 1
5 6012 1 1 20 ARG HG2 H 3.696 -3.023 -5.168 1.00 . A A . 20 ARG HG2 1 1
5 6013 1 1 20 ARG HG3 H 2.847 -3.911 -6.418 1.00 . A A . 20 ARG HG3 1 1
5 6014 1 1 20 ARG HH11 H 0.769 -2.315 -7.677 1.00 . A A . 20 ARG HH11 1 1
5 6015 1 1 20 ARG HH12 H 0.250 -2.931 -9.210 1.00 . A A . 20 ARG HH12 1 1
5 6016 1 1 20 ARG HH21 H 3.498 -3.151 -10.554 1.00 . A A . 20 ARG HH21 1 1
5 6017 1 1 20 ARG HH22 H 1.813 -3.410 -10.858 1.00 . A A . 20 ARG HH22 1 1
5 6018 1 1 20 ARG N N 2.411 -3.625 -2.892 1.00 . A A . 20 ARG N 1 1
5 6019 1 1 20 ARG NE N 3.243 -2.293 -8.191 1.00 . A A . 20 ARG NE 1 1
5 6020 1 1 20 ARG NH1 N 0.985 -2.639 -8.598 1.00 . A A . 20 ARG NH1 1 1
5 6021 1 1 20 ARG NH2 N 2.548 -3.118 -10.245 1.00 . A A . 20 ARG NH2 1 1
5 6022 1 1 20 ARG O O 0.068 -2.703 -1.981 1.00 . A A . 20 ARG O 1 1
5 6023 1 1 21 LEU C C -2.194 -0.039 -4.053 1.00 . A A . 21 LEU C 1 1
5 6024 1 1 21 LEU CA C -1.275 -0.449 -2.900 1.00 . A A . 21 LEU CA 1 1
5 6025 1 1 21 LEU CB C -0.991 0.681 -1.909 1.00 . A A . 21 LEU CB 1 1
5 6026 1 1 21 LEU CD1 C -0.014 1.494 0.269 1.00 . A A . 21 LEU CD1 1 1
5 6027 1 1 21 LEU CD2 C -1.106 -0.792 0.135 1.00 . A A . 21 LEU CD2 1 1
5 6028 1 1 21 LEU CG C -0.297 0.273 -0.608 1.00 . A A . 21 LEU CG 1 1
5 6029 1 1 21 LEU H H 0.346 -0.462 -4.208 1.00 . A A . 21 LEU H 1 1
5 6030 1 1 21 LEU HA H -1.757 -1.253 -2.344 1.00 . A A . 21 LEU HA 1 1
5 6031 1 1 21 LEU HB2 H -0.375 1.429 -2.407 1.00 . A A . 21 LEU HB2 1 1
5 6032 1 1 21 LEU HB3 H -1.936 1.162 -1.657 1.00 . A A . 21 LEU HB3 1 1
5 6033 1 1 21 LEU HD11 H 0.527 1.183 1.163 1.00 . A A . 21 LEU HD11 1 1
5 6034 1 1 21 LEU HD12 H 0.588 2.211 -0.289 1.00 . A A . 21 LEU HD12 1 1
5 6035 1 1 21 LEU HD13 H -0.957 1.959 0.559 1.00 . A A . 21 LEU HD13 1 1
5 6036 1 1 21 LEU HD21 H -1.180 -1.688 -0.481 1.00 . A A . 21 LEU HD21 1 1
5 6037 1 1 21 LEU HD22 H -0.608 -1.037 1.073 1.00 . A A . 21 LEU HD22 1 1
5 6038 1 1 21 LEU HD23 H -2.105 -0.410 0.343 1.00 . A A . 21 LEU HD23 1 1
5 6039 1 1 21 LEU HG H 0.666 -0.172 -0.860 1.00 . A A . 21 LEU HG 1 1
5 6040 1 1 21 LEU N N -0.033 -0.977 -3.440 1.00 . A A . 21 LEU N 1 1
5 6041 1 1 21 LEU O O -1.722 0.393 -5.104 1.00 . A A . 21 LEU O 1 1
5 6042 1 1 22 GLN C C -5.749 0.689 -4.158 1.00 . A A . 22 GLN C 1 1
5 6043 1 1 22 GLN CA C -4.477 0.159 -4.824 1.00 . A A . 22 GLN CA 1 1
5 6044 1 1 22 GLN CB C -4.789 -1.038 -5.726 1.00 . A A . 22 GLN CB 1 1
5 6045 1 1 22 GLN CD C -5.636 -3.412 -5.804 1.00 . A A . 22 GLN CD 1 1
5 6046 1 1 22 GLN CG C -5.227 -2.248 -4.898 1.00 . A A . 22 GLN CG 1 1
5 6047 1 1 22 GLN H H -3.864 -0.543 -2.961 1.00 . A A . 22 GLN H 1 1
5 6048 1 1 22 GLN HA H -4.017 0.946 -5.422 1.00 . A A . 22 GLN HA 1 1
5 6049 1 1 22 GLN HB2 H -5.575 -0.771 -6.431 1.00 . A A . 22 GLN HB2 1 1
5 6050 1 1 22 GLN HB3 H -3.907 -1.294 -6.313 1.00 . A A . 22 GLN HB3 1 1
5 6051 1 1 22 GLN HE21 H -5.523 -4.639 -4.198 1.00 . A A . 22 GLN HE21 1 1
5 6052 1 1 22 GLN HE22 H -5.981 -5.403 -5.683 1.00 . A A . 22 GLN HE22 1 1
5 6053 1 1 22 GLN HG2 H -4.412 -2.560 -4.245 1.00 . A A . 22 GLN HG2 1 1
5 6054 1 1 22 GLN HG3 H -6.063 -1.971 -4.256 1.00 . A A . 22 GLN HG3 1 1
5 6055 1 1 22 GLN N N -3.489 -0.190 -3.818 1.00 . A A . 22 GLN N 1 1
5 6056 1 1 22 GLN NE2 N -5.720 -4.581 -5.176 1.00 . A A . 22 GLN NE2 1 1
5 6057 1 1 22 GLN O O -6.105 0.258 -3.062 1.00 . A A . 22 GLN O 1 1
5 6058 1 1 22 GLN OE1 O -5.861 -3.257 -6.993 1.00 . A A . 22 GLN OE1 1 1
5 6059 1 1 23 GLY C C -7.363 3.614 -3.788 1.00 . A A . 23 GLY C 1 1
5 6060 1 1 23 GLY CA C -7.622 2.208 -4.335 1.00 . A A . 23 GLY CA 1 1
5 6061 1 1 23 GLY H H -6.101 1.960 -5.737 1.00 . A A . 23 GLY H 1 1
5 6062 1 1 23 GLY HA2 H -8.367 2.255 -5.129 1.00 . A A . 23 GLY HA2 1 1
5 6063 1 1 23 GLY HA3 H -8.034 1.578 -3.548 1.00 . A A . 23 GLY HA3 1 1
5 6064 1 1 23 GLY N N -6.398 1.615 -4.847 1.00 . A A . 23 GLY N 1 1
5 6065 1 1 23 GLY O O -6.320 4.206 -4.058 1.00 . A A . 23 GLY O 1 1
5 6066 1 1 24 GLY C C -9.531 6.206 -2.588 1.00 . A A . 24 GLY C 1 1
5 6067 1 1 24 GLY CA C -8.221 5.430 -2.441 1.00 . A A . 24 GLY CA 1 1
5 6068 1 1 24 GLY H H -9.176 3.617 -2.814 1.00 . A A . 24 GLY H 1 1
5 6069 1 1 24 GLY HA2 H -7.963 5.343 -1.385 1.00 . A A . 24 GLY HA2 1 1
5 6070 1 1 24 GLY HA3 H -7.412 5.979 -2.922 1.00 . A A . 24 GLY HA3 1 1
5 6071 1 1 24 GLY N N -8.331 4.105 -3.028 1.00 . A A . 24 GLY N 1 1
5 6072 1 1 24 GLY O O -10.496 5.699 -3.159 1.00 . A A . 24 GLY O 1 1
5 6073 1 1 25 LYS C C -10.968 8.652 -3.588 1.00 . A A . 25 LYS C 1 1
5 6074 1 1 25 LYS CA C -10.699 8.273 -2.130 1.00 . A A . 25 LYS CA 1 1
5 6075 1 1 25 LYS CB C -10.542 9.479 -1.201 1.00 . A A . 25 LYS CB 1 1
5 6076 1 1 25 LYS CD C -12.030 10.538 0.538 1.00 . A A . 25 LYS CD 1 1
5 6077 1 1 25 LYS CE C -11.194 11.780 0.854 1.00 . A A . 25 LYS CE 1 1
5 6078 1 1 25 LYS CG C -11.893 10.146 -0.935 1.00 . A A . 25 LYS CG 1 1
5 6079 1 1 25 LYS H H -8.734 7.827 -1.602 1.00 . A A . 25 LYS H 1 1
5 6080 1 1 25 LYS HA H -11.545 7.692 -1.763 1.00 . A A . 25 LYS HA 1 1
5 6081 1 1 25 LYS HB2 H -10.097 9.160 -0.258 1.00 . A A . 25 LYS HB2 1 1
5 6082 1 1 25 LYS HB3 H -9.857 10.200 -1.648 1.00 . A A . 25 LYS HB3 1 1
5 6083 1 1 25 LYS HD2 H -13.077 10.730 0.771 1.00 . A A . 25 LYS HD2 1 1
5 6084 1 1 25 LYS HD3 H -11.709 9.710 1.170 1.00 . A A . 25 LYS HD3 1 1
5 6085 1 1 25 LYS HE2 H -10.197 11.483 1.178 1.00 . A A . 25 LYS HE2 1 1
5 6086 1 1 25 LYS HE3 H -11.071 12.382 -0.046 1.00 . A A . 25 LYS HE3 1 1
5 6087 1 1 25 LYS HG2 H -11.994 11.032 -1.562 1.00 . A A . 25 LYS HG2 1 1
5 6088 1 1 25 LYS HG3 H -12.699 9.466 -1.210 1.00 . A A . 25 LYS HG3 1 1
5 6089 1 1 25 LYS HZ1 H -12.813 12.710 1.688 1.00 . A A . 25 LYS HZ1 1 1
5 6090 1 1 25 LYS HZ2 H -11.763 12.115 2.789 1.00 . A A . 25 LYS HZ2 1 1
5 6091 1 1 25 LYS HZ3 H -11.401 13.481 1.969 1.00 . A A . 25 LYS HZ3 1 1
5 6092 1 1 25 LYS N N -9.523 7.423 -2.064 1.00 . A A . 25 LYS N 1 1
5 6093 1 1 25 LYS NZ N -11.845 12.587 1.911 1.00 . A A . 25 LYS NZ 1 1
5 6094 1 1 25 LYS O O -12.115 8.645 -4.034 1.00 . A A . 25 LYS O 1 1
5 6095 1 1 26 ASP C C -10.380 8.128 -6.520 1.00 . A A . 26 ASP C 1 1
5 6096 1 1 26 ASP CA C -9.997 9.355 -5.689 1.00 . A A . 26 ASP CA 1 1
5 6097 1 1 26 ASP CB C -8.663 9.885 -6.217 1.00 . A A . 26 ASP CB 1 1
5 6098 1 1 26 ASP CG C -7.428 9.112 -5.750 1.00 . A A . 26 ASP CG 1 1
5 6099 1 1 26 ASP H H -8.963 8.977 -3.921 1.00 . A A . 26 ASP H 1 1
5 6100 1 1 26 ASP HA H -10.760 10.133 -5.717 1.00 . A A . 26 ASP HA 1 1
5 6101 1 1 26 ASP HB2 H -8.690 9.873 -7.307 1.00 . A A . 26 ASP HB2 1 1
5 6102 1 1 26 ASP HB3 H -8.557 10.927 -5.913 1.00 . A A . 26 ASP HB3 1 1
5 6103 1 1 26 ASP N N -9.892 8.974 -4.291 1.00 . A A . 26 ASP N 1 1
5 6104 1 1 26 ASP O O -10.834 8.260 -7.655 1.00 . A A . 26 ASP O 1 1
5 6105 1 1 26 ASP OD1 O -7.379 8.799 -4.540 1.00 . A A . 26 ASP OD1 1 1
5 6106 1 1 26 ASP OD2 O -6.562 8.850 -6.612 1.00 . A A . 26 ASP OD2 1 1
5 6107 1 1 27 PHE C C -11.914 5.244 -6.231 1.00 . A A . 27 PHE C 1 1
5 6108 1 1 27 PHE CA C -10.503 5.714 -6.591 1.00 . A A . 27 PHE CA 1 1
5 6109 1 1 27 PHE CB C -9.493 4.674 -6.104 1.00 . A A . 27 PHE CB 1 1
5 6110 1 1 27 PHE CD1 C -7.378 5.931 -6.574 1.00 . A A . 27 PHE CD1 1 1
5 6111 1 1 27 PHE CD2 C -7.616 3.778 -7.500 1.00 . A A . 27 PHE CD2 1 1
5 6112 1 1 27 PHE CE1 C -6.096 6.047 -7.173 1.00 . A A . 27 PHE CE1 1 1
5 6113 1 1 27 PHE CE2 C -6.334 3.894 -8.099 1.00 . A A . 27 PHE CE2 1 1
5 6114 1 1 27 PHE CG C -8.111 4.799 -6.750 1.00 . A A . 27 PHE CG 1 1
5 6115 1 1 27 PHE CZ C -5.601 5.026 -7.923 1.00 . A A . 27 PHE CZ 1 1
5 6116 1 1 27 PHE H H -9.815 6.864 -4.997 1.00 . A A . 27 PHE H 1 1
5 6117 1 1 27 PHE HA H -10.446 5.899 -7.664 1.00 . A A . 27 PHE HA 1 1
5 6118 1 1 27 PHE HB2 H -9.386 4.763 -5.023 1.00 . A A . 27 PHE HB2 1 1
5 6119 1 1 27 PHE HB3 H -9.887 3.677 -6.304 1.00 . A A . 27 PHE HB3 1 1
5 6120 1 1 27 PHE HD1 H -7.775 6.749 -5.972 1.00 . A A . 27 PHE HD1 1 1
5 6121 1 1 27 PHE HD2 H -8.204 2.871 -7.641 1.00 . A A . 27 PHE HD2 1 1
5 6122 1 1 27 PHE HE1 H -5.509 6.954 -7.032 1.00 . A A . 27 PHE HE1 1 1
5 6123 1 1 27 PHE HE2 H -5.937 3.076 -8.701 1.00 . A A . 27 PHE HE2 1 1
5 6124 1 1 27 PHE HZ H -4.617 5.115 -8.383 1.00 . A A . 27 PHE HZ 1 1
5 6125 1 1 27 PHE N N -10.184 6.963 -5.921 1.00 . A A . 27 PHE N 1 1
5 6126 1 1 27 PHE O O -12.546 4.521 -7.000 1.00 . A A . 27 PHE O 1 1
5 6127 1 1 28 ASN C C -13.636 3.910 -3.967 1.00 . A A . 28 ASN C 1 1
5 6128 1 1 28 ASN CA C -13.691 5.306 -4.592 1.00 . A A . 28 ASN CA 1 1
5 6129 1 1 28 ASN CB C -14.695 5.268 -5.745 1.00 . A A . 28 ASN CB 1 1
5 6130 1 1 28 ASN CG C -16.114 5.553 -5.248 1.00 . A A . 28 ASN CG 1 1
5 6131 1 1 28 ASN H H -11.846 6.261 -4.443 1.00 . A A . 28 ASN H 1 1
5 6132 1 1 28 ASN HA H -13.962 6.076 -3.869 1.00 . A A . 28 ASN HA 1 1
5 6133 1 1 28 ASN HB2 H -14.416 6.004 -6.500 1.00 . A A . 28 ASN HB2 1 1
5 6134 1 1 28 ASN HB3 H -14.665 4.291 -6.227 1.00 . A A . 28 ASN HB3 1 1
5 6135 1 1 28 ASN HD21 H -15.765 7.528 -5.531 1.00 . A A . 28 ASN HD21 1 1
5 6136 1 1 28 ASN HD22 H -17.338 7.132 -4.923 1.00 . A A . 28 ASN HD22 1 1
5 6137 1 1 28 ASN N N -12.367 5.673 -5.063 1.00 . A A . 28 ASN N 1 1
5 6138 1 1 28 ASN ND2 N -16.432 6.845 -5.233 1.00 . A A . 28 ASN ND2 1 1
5 6139 1 1 28 ASN O O -14.567 3.120 -4.120 1.00 . A A . 28 ASN O 1 1
5 6140 1 1 28 ASN OD1 O -16.869 4.660 -4.900 1.00 . A A . 28 ASN OD1 1 1
5 6141 1 1 29 MET C C -11.298 2.455 -1.519 1.00 . A A . 29 MET C 1 1
5 6142 1 1 29 MET CA C -12.348 2.362 -2.628 1.00 . A A . 29 MET CA 1 1
5 6143 1 1 29 MET CB C -11.906 1.328 -3.664 1.00 . A A . 29 MET CB 1 1
5 6144 1 1 29 MET CE C -9.357 -1.213 -4.078 1.00 . A A . 29 MET CE 1 1
5 6145 1 1 29 MET CG C -10.382 1.307 -3.804 1.00 . A A . 29 MET CG 1 1
5 6146 1 1 29 MET H H -11.784 4.297 -3.156 1.00 . A A . 29 MET H 1 1
5 6147 1 1 29 MET HA H -13.317 2.106 -2.199 1.00 . A A . 29 MET HA 1 1
5 6148 1 1 29 MET HB2 H -12.261 0.340 -3.372 1.00 . A A . 29 MET HB2 1 1
5 6149 1 1 29 MET HB3 H -12.360 1.557 -4.629 1.00 . A A . 29 MET HB3 1 1
5 6150 1 1 29 MET HE1 H -9.520 -0.980 -3.026 1.00 . A A . 29 MET HE1 1 1
5 6151 1 1 29 MET HE2 H -9.922 -2.106 -4.345 1.00 . A A . 29 MET HE2 1 1
5 6152 1 1 29 MET HE3 H -8.295 -1.390 -4.251 1.00 . A A . 29 MET HE3 1 1
5 6153 1 1 29 MET HG2 H -10.018 2.306 -4.044 1.00 . A A . 29 MET HG2 1 1
5 6154 1 1 29 MET HG3 H -9.926 1.021 -2.856 1.00 . A A . 29 MET HG3 1 1
5 6155 1 1 29 MET N N -12.536 3.649 -3.276 1.00 . A A . 29 MET N 1 1
5 6156 1 1 29 MET O O -10.533 3.417 -1.463 1.00 . A A . 29 MET O 1 1
5 6157 1 1 29 MET SD S -9.901 0.159 -5.082 1.00 . A A . 29 MET SD 1 1
5 6158 1 1 30 PRO C C -8.948 1.006 -0.030 1.00 . A A . 30 PRO C 1 1
5 6159 1 1 30 PRO CA C -10.350 1.372 0.462 1.00 . A A . 30 PRO CA 1 1
5 6160 1 1 30 PRO CB C -10.925 0.351 1.430 1.00 . A A . 30 PRO CB 1 1
5 6161 1 1 30 PRO CD C -12.186 0.261 -0.677 1.00 . A A . 30 PRO CD 1 1
5 6162 1 1 30 PRO CG C -11.917 -0.474 0.626 1.00 . A A . 30 PRO CG 1 1
5 6163 1 1 30 PRO HA H -10.265 2.275 0.883 1.00 . A A . 30 PRO HA 1 1
5 6164 1 1 30 PRO HB2 H -10.139 -0.279 1.846 1.00 . A A . 30 PRO HB2 1 1
5 6165 1 1 30 PRO HB3 H -11.416 0.843 2.270 1.00 . A A . 30 PRO HB3 1 1
5 6166 1 1 30 PRO HD2 H -11.978 -0.373 -1.539 1.00 . A A . 30 PRO HD2 1 1
5 6167 1 1 30 PRO HD3 H -13.229 0.567 -0.751 1.00 . A A . 30 PRO HD3 1 1
5 6168 1 1 30 PRO HG2 H -11.515 -1.468 0.429 1.00 . A A . 30 PRO HG2 1 1
5 6169 1 1 30 PRO HG3 H -12.842 -0.610 1.186 1.00 . A A . 30 PRO HG3 1 1
5 6170 1 1 30 PRO N N -11.294 1.416 -0.642 1.00 . A A . 30 PRO N 1 1
5 6171 1 1 30 PRO O O -8.797 0.398 -1.088 1.00 . A A . 30 PRO O 1 1
5 6172 1 1 31 LEU C C -6.275 -0.362 0.689 1.00 . A A . 31 LEU C 1 1
5 6173 1 1 31 LEU CA C -6.574 1.114 0.420 1.00 . A A . 31 LEU CA 1 1
5 6174 1 1 31 LEU CB C -5.637 2.075 1.154 1.00 . A A . 31 LEU CB 1 1
5 6175 1 1 31 LEU CD1 C -5.445 4.521 1.738 1.00 . A A . 31 LEU CD1 1 1
5 6176 1 1 31 LEU CD2 C -4.454 3.645 -0.426 1.00 . A A . 31 LEU CD2 1 1
5 6177 1 1 31 LEU CG C -5.576 3.502 0.604 1.00 . A A . 31 LEU CG 1 1
5 6178 1 1 31 LEU H H -8.090 1.888 1.621 1.00 . A A . 31 LEU H 1 1
5 6179 1 1 31 LEU HA H -6.457 1.301 -0.647 1.00 . A A . 31 LEU HA 1 1
5 6180 1 1 31 LEU HB2 H -5.942 2.122 2.199 1.00 . A A . 31 LEU HB2 1 1
5 6181 1 1 31 LEU HB3 H -4.631 1.656 1.134 1.00 . A A . 31 LEU HB3 1 1
5 6182 1 1 31 LEU HD11 H -6.438 4.797 2.095 1.00 . A A . 31 LEU HD11 1 1
5 6183 1 1 31 LEU HD12 H -4.874 4.082 2.557 1.00 . A A . 31 LEU HD12 1 1
5 6184 1 1 31 LEU HD13 H -4.931 5.409 1.371 1.00 . A A . 31 LEU HD13 1 1
5 6185 1 1 31 LEU HD21 H -3.680 2.903 -0.226 1.00 . A A . 31 LEU HD21 1 1
5 6186 1 1 31 LEU HD22 H -4.858 3.488 -1.427 1.00 . A A . 31 LEU HD22 1 1
5 6187 1 1 31 LEU HD23 H -4.025 4.645 -0.360 1.00 . A A . 31 LEU HD23 1 1
5 6188 1 1 31 LEU HG H -6.514 3.711 0.090 1.00 . A A . 31 LEU HG 1 1
5 6189 1 1 31 LEU N N -7.959 1.393 0.762 1.00 . A A . 31 LEU N 1 1
5 6190 1 1 31 LEU O O -6.183 -0.780 1.843 1.00 . A A . 31 LEU O 1 1
5 6191 1 1 32 THR C C -4.453 -2.837 -0.847 1.00 . A A . 32 THR C 1 1
5 6192 1 1 32 THR CA C -5.844 -2.532 -0.289 1.00 . A A . 32 THR CA 1 1
5 6193 1 1 32 THR CB C -6.965 -3.294 -1.000 1.00 . A A . 32 THR CB 1 1
5 6194 1 1 32 THR CG2 C -8.205 -3.465 -0.121 1.00 . A A . 32 THR CG2 1 1
5 6195 1 1 32 THR H H -6.208 -0.763 -1.328 1.00 . A A . 32 THR H 1 1
5 6196 1 1 32 THR HA H -5.833 -2.803 0.766 1.00 . A A . 32 THR HA 1 1
5 6197 1 1 32 THR HB H -6.609 -4.258 -1.364 1.00 . A A . 32 THR HB 1 1
5 6198 1 1 32 THR HG1 H -7.616 -2.924 -2.855 1.00 . A A . 32 THR HG1 1 1
5 6199 1 1 32 THR HG21 H -8.328 -2.585 0.510 1.00 . A A . 32 THR HG21 1 1
5 6200 1 1 32 THR HG22 H -9.085 -3.583 -0.754 1.00 . A A . 32 THR HG22 1 1
5 6201 1 1 32 THR HG23 H -8.088 -4.348 0.506 1.00 . A A . 32 THR HG23 1 1
5 6202 1 1 32 THR N N -6.131 -1.111 -0.394 1.00 . A A . 32 THR N 1 1
5 6203 1 1 32 THR O O -3.843 -1.993 -1.501 1.00 . A A . 32 THR O 1 1
5 6204 1 1 32 THR OG1 O -7.389 -2.406 -2.031 1.00 . A A . 32 THR OG1 1 1
5 6205 1 1 33 ILE C C -2.774 -4.866 -2.508 1.00 . A A . 33 ILE C 1 1
5 6206 1 1 33 ILE CA C -2.682 -4.474 -1.032 1.00 . A A . 33 ILE CA 1 1
5 6207 1 1 33 ILE CB C -2.130 -5.584 -0.134 1.00 . A A . 33 ILE CB 1 1
5 6208 1 1 33 ILE CD1 C -1.075 -3.948 1.469 1.00 . A A . 33 ILE CD1 1 1
5 6209 1 1 33 ILE CG1 C -2.047 -5.120 1.321 1.00 . A A . 33 ILE CG1 1 1
5 6210 1 1 33 ILE CG2 C -0.783 -6.089 -0.653 1.00 . A A . 33 ILE CG2 1 1
5 6211 1 1 33 ILE H H -4.493 -4.728 -0.034 1.00 . A A . 33 ILE H 1 1
5 6212 1 1 33 ILE HA H -2.009 -3.622 -0.942 1.00 . A A . 33 ILE HA 1 1
5 6213 1 1 33 ILE HB H -2.823 -6.424 -0.166 1.00 . A A . 33 ILE HB 1 1
5 6214 1 1 33 ILE HD11 H -1.499 -3.063 0.995 1.00 . A A . 33 ILE HD11 1 1
5 6215 1 1 33 ILE HD12 H -0.905 -3.747 2.527 1.00 . A A . 33 ILE HD12 1 1
5 6216 1 1 33 ILE HD13 H -0.128 -4.199 0.990 1.00 . A A . 33 ILE HD13 1 1
5 6217 1 1 33 ILE HG12 H -3.036 -4.823 1.669 1.00 . A A . 33 ILE HG12 1 1
5 6218 1 1 33 ILE HG13 H -1.723 -5.948 1.952 1.00 . A A . 33 ILE HG13 1 1
5 6219 1 1 33 ILE HG21 H -0.476 -5.491 -1.511 1.00 . A A . 33 ILE HG21 1 1
5 6220 1 1 33 ILE HG22 H -0.035 -6.003 0.135 1.00 . A A . 33 ILE HG22 1 1
5 6221 1 1 33 ILE HG23 H -0.877 -7.133 -0.953 1.00 . A A . 33 ILE HG23 1 1
5 6222 1 1 33 ILE N N -3.991 -4.047 -0.567 1.00 . A A . 33 ILE N 1 1
5 6223 1 1 33 ILE O O -3.190 -5.977 -2.835 1.00 . A A . 33 ILE O 1 1
5 6224 1 1 34 SER C C -1.857 -5.558 -5.110 1.00 . A A . 34 SER C 1 1
5 6225 1 1 34 SER CA C -2.410 -4.167 -4.795 1.00 . A A . 34 SER CA 1 1
5 6226 1 1 34 SER CB C -1.615 -3.097 -5.546 1.00 . A A . 34 SER CB 1 1
5 6227 1 1 34 SER H H -2.040 -3.032 -3.087 1.00 . A A . 34 SER H 1 1
5 6228 1 1 34 SER HA H -3.461 -4.101 -5.075 1.00 . A A . 34 SER HA 1 1
5 6229 1 1 34 SER HB2 H -2.279 -2.277 -5.819 1.00 . A A . 34 SER HB2 1 1
5 6230 1 1 34 SER HB3 H -0.852 -2.682 -4.886 1.00 . A A . 34 SER HB3 1 1
5 6231 1 1 34 SER HG H -0.338 -4.328 -6.472 1.00 . A A . 34 SER HG 1 1
5 6232 1 1 34 SER N N -2.378 -3.933 -3.361 1.00 . A A . 34 SER N 1 1
5 6233 1 1 34 SER O O -2.540 -6.378 -5.721 1.00 . A A . 34 SER O 1 1
5 6234 1 1 34 SER OG O -0.996 -3.617 -6.719 1.00 . A A . 34 SER OG 1 1
5 6235 1 1 35 SER C C 1.163 -7.255 -3.901 1.00 . A A . 35 SER C 1 1
5 6236 1 1 35 SER CA C 0.029 -7.059 -4.909 1.00 . A A . 35 SER CA 1 1
5 6237 1 1 35 SER CB C 0.567 -7.154 -6.338 1.00 . A A . 35 SER CB 1 1
5 6238 1 1 35 SER H H -0.074 -5.109 -4.184 1.00 . A A . 35 SER H 1 1
5 6239 1 1 35 SER HA H -0.747 -7.810 -4.763 1.00 . A A . 35 SER HA 1 1
5 6240 1 1 35 SER HB2 H 0.517 -6.173 -6.811 1.00 . A A . 35 SER HB2 1 1
5 6241 1 1 35 SER HB3 H 1.618 -7.443 -6.312 1.00 . A A . 35 SER HB3 1 1
5 6242 1 1 35 SER HG H -0.167 -8.987 -6.670 1.00 . A A . 35 SER HG 1 1
5 6243 1 1 35 SER N N -0.624 -5.781 -4.680 1.00 . A A . 35 SER N 1 1
5 6244 1 1 35 SER O O 1.414 -6.388 -3.066 1.00 . A A . 35 SER O 1 1
5 6245 1 1 35 SER OG O -0.163 -8.095 -7.122 1.00 . A A . 35 SER OG 1 1
5 6246 1 1 36 LEU C C 4.146 -9.111 -3.951 1.00 . A A . 36 LEU C 1 1
5 6247 1 1 36 LEU CA C 2.921 -8.722 -3.121 1.00 . A A . 36 LEU CA 1 1
5 6248 1 1 36 LEU CB C 2.499 -9.790 -2.111 1.00 . A A . 36 LEU CB 1 1
5 6249 1 1 36 LEU CD1 C 3.843 -8.811 -0.215 1.00 . A A . 36 LEU CD1 1 1
5 6250 1 1 36 LEU CD2 C 1.354 -8.351 -0.385 1.00 . A A . 36 LEU CD2 1 1
5 6251 1 1 36 LEU CG C 2.479 -9.355 -0.644 1.00 . A A . 36 LEU CG 1 1
5 6252 1 1 36 LEU H H 1.610 -9.101 -4.695 1.00 . A A . 36 LEU H 1 1
5 6253 1 1 36 LEU HA H 3.159 -7.820 -2.557 1.00 . A A . 36 LEU HA 1 1
5 6254 1 1 36 LEU HB2 H 1.502 -10.142 -2.378 1.00 . A A . 36 LEU HB2 1 1
5 6255 1 1 36 LEU HB3 H 3.174 -10.641 -2.207 1.00 . A A . 36 LEU HB3 1 1
5 6256 1 1 36 LEU HD11 H 4.069 -7.909 -0.783 1.00 . A A . 36 LEU HD11 1 1
5 6257 1 1 36 LEU HD12 H 3.822 -8.575 0.849 1.00 . A A . 36 LEU HD12 1 1
5 6258 1 1 36 LEU HD13 H 4.610 -9.562 -0.405 1.00 . A A . 36 LEU HD13 1 1
5 6259 1 1 36 LEU HD21 H 1.782 -7.368 -0.187 1.00 . A A . 36 LEU HD21 1 1
5 6260 1 1 36 LEU HD22 H 0.708 -8.296 -1.261 1.00 . A A . 36 LEU HD22 1 1
5 6261 1 1 36 LEU HD23 H 0.770 -8.673 0.477 1.00 . A A . 36 LEU HD23 1 1
5 6262 1 1 36 LEU HG H 2.275 -10.232 -0.030 1.00 . A A . 36 LEU HG 1 1
5 6263 1 1 36 LEU N N 1.819 -8.401 -4.013 1.00 . A A . 36 LEU N 1 1
5 6264 1 1 36 LEU O O 4.039 -9.333 -5.157 1.00 . A A . 36 LEU O 1 1
5 6265 1 1 37 LYS C C 7.028 -10.875 -3.377 1.00 . A A . 37 LYS C 1 1
5 6266 1 1 37 LYS CA C 6.526 -9.540 -3.933 1.00 . A A . 37 LYS CA 1 1
5 6267 1 1 37 LYS CB C 7.543 -8.403 -3.814 1.00 . A A . 37 LYS CB 1 1
5 6268 1 1 37 LYS CD C 9.099 -8.129 -5.780 1.00 . A A . 37 LYS CD 1 1
5 6269 1 1 37 LYS CE C 8.985 -9.143 -6.920 1.00 . A A . 37 LYS CE 1 1
5 6270 1 1 37 LYS CG C 8.888 -8.804 -4.423 1.00 . A A . 37 LYS CG 1 1
5 6271 1 1 37 LYS H H 5.361 -9.000 -2.294 1.00 . A A . 37 LYS H 1 1
5 6272 1 1 37 LYS HA H 6.309 -9.668 -4.994 1.00 . A A . 37 LYS HA 1 1
5 6273 1 1 37 LYS HB2 H 7.162 -7.515 -4.318 1.00 . A A . 37 LYS HB2 1 1
5 6274 1 1 37 LYS HB3 H 7.679 -8.141 -2.765 1.00 . A A . 37 LYS HB3 1 1
5 6275 1 1 37 LYS HD2 H 8.360 -7.340 -5.916 1.00 . A A . 37 LYS HD2 1 1
5 6276 1 1 37 LYS HD3 H 10.080 -7.656 -5.806 1.00 . A A . 37 LYS HD3 1 1
5 6277 1 1 37 LYS HE2 H 8.765 -10.131 -6.516 1.00 . A A . 37 LYS HE2 1 1
5 6278 1 1 37 LYS HE3 H 8.154 -8.874 -7.573 1.00 . A A . 37 LYS HE3 1 1
5 6279 1 1 37 LYS HG2 H 9.696 -8.526 -3.746 1.00 . A A . 37 LYS HG2 1 1
5 6280 1 1 37 LYS HG3 H 8.930 -9.887 -4.541 1.00 . A A . 37 LYS HG3 1 1
5 6281 1 1 37 LYS HZ1 H 10.714 -10.052 -7.522 1.00 . A A . 37 LYS HZ1 1 1
5 6282 1 1 37 LYS HZ2 H 10.031 -9.120 -8.676 1.00 . A A . 37 LYS HZ2 1 1
5 6283 1 1 37 LYS HZ3 H 10.829 -8.425 -7.432 1.00 . A A . 37 LYS HZ3 1 1
5 6284 1 1 37 LYS N N 5.282 -9.182 -3.274 1.00 . A A . 37 LYS N 1 1
5 6285 1 1 37 LYS NZ N 10.242 -9.189 -7.701 1.00 . A A . 37 LYS NZ 1 1
5 6286 1 1 37 LYS O O 7.023 -11.087 -2.166 1.00 . A A . 37 LYS O 1 1
5 6287 1 1 38 ASP C C 8.825 -12.905 -2.657 1.00 . A A . 38 ASP C 1 1
5 6288 1 1 38 ASP CA C 7.952 -13.047 -3.905 1.00 . A A . 38 ASP CA 1 1
5 6289 1 1 38 ASP CB C 8.810 -13.655 -5.016 1.00 . A A . 38 ASP CB 1 1
5 6290 1 1 38 ASP CG C 10.162 -12.973 -5.236 1.00 . A A . 38 ASP CG 1 1
5 6291 1 1 38 ASP H H 7.449 -11.558 -5.273 1.00 . A A . 38 ASP H 1 1
5 6292 1 1 38 ASP HA H 7.065 -13.654 -3.727 1.00 . A A . 38 ASP HA 1 1
5 6293 1 1 38 ASP HB2 H 8.983 -14.706 -4.787 1.00 . A A . 38 ASP HB2 1 1
5 6294 1 1 38 ASP HB3 H 8.247 -13.620 -5.949 1.00 . A A . 38 ASP HB3 1 1
5 6295 1 1 38 ASP N N 7.448 -11.739 -4.289 1.00 . A A . 38 ASP N 1 1
5 6296 1 1 38 ASP O O 9.853 -12.229 -2.687 1.00 . A A . 38 ASP O 1 1
5 6297 1 1 38 ASP OD1 O 10.218 -11.742 -5.024 1.00 . A A . 38 ASP OD1 1 1
5 6298 1 1 38 ASP OD2 O 11.109 -13.698 -5.609 1.00 . A A . 38 ASP OD2 1 1
5 6299 1 1 39 GLY C C 9.418 -12.066 0.073 1.00 . A A . 39 GLY C 1 1
5 6300 1 1 39 GLY CA C 9.114 -13.510 -0.333 1.00 . A A . 39 GLY CA 1 1
5 6301 1 1 39 GLY H H 7.548 -14.102 -1.573 1.00 . A A . 39 GLY H 1 1
5 6302 1 1 39 GLY HA2 H 8.529 -13.996 0.448 1.00 . A A . 39 GLY HA2 1 1
5 6303 1 1 39 GLY HA3 H 10.045 -14.068 -0.429 1.00 . A A . 39 GLY HA3 1 1
5 6304 1 1 39 GLY N N 8.385 -13.554 -1.589 1.00 . A A . 39 GLY N 1 1
5 6305 1 1 39 GLY O O 10.525 -11.762 0.514 1.00 . A A . 39 GLY O 1 1
5 6306 1 1 40 GLY C C 8.290 -9.581 1.743 1.00 . A A . 40 GLY C 1 1
5 6307 1 1 40 GLY CA C 8.562 -9.812 0.255 1.00 . A A . 40 GLY CA 1 1
5 6308 1 1 40 GLY H H 7.518 -11.471 -0.448 1.00 . A A . 40 GLY H 1 1
5 6309 1 1 40 GLY HA2 H 9.569 -9.477 0.010 1.00 . A A . 40 GLY HA2 1 1
5 6310 1 1 40 GLY HA3 H 7.873 -9.214 -0.341 1.00 . A A . 40 GLY HA3 1 1
5 6311 1 1 40 GLY N N 8.415 -11.216 -0.089 1.00 . A A . 40 GLY N 1 1
5 6312 1 1 40 GLY O O 7.634 -10.395 2.392 1.00 . A A . 40 GLY O 1 1
5 6313 1 1 41 LYS C C 7.168 -8.344 4.035 1.00 . A A . 41 LYS C 1 1
5 6314 1 1 41 LYS CA C 8.629 -8.120 3.640 1.00 . A A . 41 LYS CA 1 1
5 6315 1 1 41 LYS CB C 9.127 -6.697 3.906 1.00 . A A . 41 LYS CB 1 1
5 6316 1 1 41 LYS CD C 11.246 -6.122 2.666 1.00 . A A . 41 LYS CD 1 1
5 6317 1 1 41 LYS CE C 12.371 -7.029 2.164 1.00 . A A . 41 LYS CE 1 1
5 6318 1 1 41 LYS CG C 10.655 -6.654 3.973 1.00 . A A . 41 LYS CG 1 1
5 6319 1 1 41 LYS H H 9.340 -7.811 1.707 1.00 . A A . 41 LYS H 1 1
5 6320 1 1 41 LYS HA H 9.253 -8.794 4.227 1.00 . A A . 41 LYS HA 1 1
5 6321 1 1 41 LYS HB2 H 8.774 -6.031 3.119 1.00 . A A . 41 LYS HB2 1 1
5 6322 1 1 41 LYS HB3 H 8.708 -6.331 4.844 1.00 . A A . 41 LYS HB3 1 1
5 6323 1 1 41 LYS HD2 H 10.463 -6.055 1.910 1.00 . A A . 41 LYS HD2 1 1
5 6324 1 1 41 LYS HD3 H 11.628 -5.113 2.819 1.00 . A A . 41 LYS HD3 1 1
5 6325 1 1 41 LYS HE2 H 13.307 -6.764 2.657 1.00 . A A . 41 LYS HE2 1 1
5 6326 1 1 41 LYS HE3 H 12.155 -8.065 2.425 1.00 . A A . 41 LYS HE3 1 1
5 6327 1 1 41 LYS HG2 H 10.968 -6.020 4.803 1.00 . A A . 41 LYS HG2 1 1
5 6328 1 1 41 LYS HG3 H 11.042 -7.654 4.171 1.00 . A A . 41 LYS HG3 1 1
5 6329 1 1 41 LYS HZ1 H 13.026 -7.693 0.345 1.00 . A A . 41 LYS HZ1 1 1
5 6330 1 1 41 LYS HZ2 H 11.620 -6.865 0.270 1.00 . A A . 41 LYS HZ2 1 1
5 6331 1 1 41 LYS HZ3 H 13.028 -6.066 0.485 1.00 . A A . 41 LYS HZ3 1 1
5 6332 1 1 41 LYS N N 8.808 -8.468 2.241 1.00 . A A . 41 LYS N 1 1
5 6333 1 1 41 LYS NZ N 12.524 -6.903 0.697 1.00 . A A . 41 LYS NZ 1 1
5 6334 1 1 41 LYS O O 6.866 -9.232 4.831 1.00 . A A . 41 LYS O 1 1
5 6335 1 1 42 ALA C C 4.478 -9.097 3.815 1.00 . A A . 42 ALA C 1 1
5 6336 1 1 42 ALA CA C 4.879 -7.622 3.742 1.00 . A A . 42 ALA CA 1 1
5 6337 1 1 42 ALA CB C 4.093 -6.857 2.675 1.00 . A A . 42 ALA CB 1 1
5 6338 1 1 42 ALA H H 6.555 -6.805 2.814 1.00 . A A . 42 ALA H 1 1
5 6339 1 1 42 ALA HA H 4.699 -7.156 4.711 1.00 . A A . 42 ALA HA 1 1
5 6340 1 1 42 ALA HB1 H 4.593 -6.960 1.712 1.00 . A A . 42 ALA HB1 1 1
5 6341 1 1 42 ALA HB2 H 3.084 -7.263 2.605 1.00 . A A . 42 ALA HB2 1 1
5 6342 1 1 42 ALA HB3 H 4.042 -5.803 2.947 1.00 . A A . 42 ALA HB3 1 1
5 6343 1 1 42 ALA N N 6.301 -7.524 3.460 1.00 . A A . 42 ALA N 1 1
5 6344 1 1 42 ALA O O 3.941 -9.548 4.826 1.00 . A A . 42 ALA O 1 1
5 6345 1 1 43 SER C C 5.003 -11.951 3.877 1.00 . A A . 43 SER C 1 1
5 6346 1 1 43 SER CA C 4.429 -11.221 2.661 1.00 . A A . 43 SER CA 1 1
5 6347 1 1 43 SER CB C 4.961 -11.844 1.368 1.00 . A A . 43 SER CB 1 1
5 6348 1 1 43 SER H H 5.191 -9.432 1.914 1.00 . A A . 43 SER H 1 1
5 6349 1 1 43 SER HA H 3.340 -11.268 2.664 1.00 . A A . 43 SER HA 1 1
5 6350 1 1 43 SER HB2 H 4.380 -11.477 0.523 1.00 . A A . 43 SER HB2 1 1
5 6351 1 1 43 SER HB3 H 5.991 -11.526 1.209 1.00 . A A . 43 SER HB3 1 1
5 6352 1 1 43 SER HG H 3.957 -13.570 1.510 1.00 . A A . 43 SER HG 1 1
5 6353 1 1 43 SER N N 4.754 -9.807 2.731 1.00 . A A . 43 SER N 1 1
5 6354 1 1 43 SER O O 4.314 -12.754 4.505 1.00 . A A . 43 SER O 1 1
5 6355 1 1 43 SER OG O 4.904 -13.268 1.399 1.00 . A A . 43 SER OG 1 1
5 6356 1 1 44 GLN C C 6.177 -11.962 6.600 1.00 . A A . 44 GLN C 1 1
5 6357 1 1 44 GLN CA C 6.931 -12.264 5.303 1.00 . A A . 44 GLN CA 1 1
5 6358 1 1 44 GLN CB C 8.386 -11.800 5.394 1.00 . A A . 44 GLN CB 1 1
5 6359 1 1 44 GLN CD C 10.654 -11.860 4.294 1.00 . A A . 44 GLN CD 1 1
5 6360 1 1 44 GLN CG C 9.230 -12.420 4.279 1.00 . A A . 44 GLN CG 1 1
5 6361 1 1 44 GLN H H 6.811 -10.992 3.657 1.00 . A A . 44 GLN H 1 1
5 6362 1 1 44 GLN HA H 6.910 -13.335 5.103 1.00 . A A . 44 GLN HA 1 1
5 6363 1 1 44 GLN HB2 H 8.430 -10.713 5.326 1.00 . A A . 44 GLN HB2 1 1
5 6364 1 1 44 GLN HB3 H 8.799 -12.075 6.365 1.00 . A A . 44 GLN HB3 1 1
5 6365 1 1 44 GLN HE21 H 11.322 -13.672 3.684 1.00 . A A . 44 GLN HE21 1 1
5 6366 1 1 44 GLN HE22 H 12.547 -12.468 3.911 1.00 . A A . 44 GLN HE22 1 1
5 6367 1 1 44 GLN HG2 H 9.260 -13.503 4.401 1.00 . A A . 44 GLN HG2 1 1
5 6368 1 1 44 GLN HG3 H 8.767 -12.220 3.313 1.00 . A A . 44 GLN HG3 1 1
5 6369 1 1 44 GLN N N 6.257 -11.647 4.173 1.00 . A A . 44 GLN N 1 1
5 6370 1 1 44 GLN NE2 N 11.585 -12.740 3.933 1.00 . A A . 44 GLN NE2 1 1
5 6371 1 1 44 GLN O O 6.309 -12.690 7.582 1.00 . A A . 44 GLN O 1 1
5 6372 1 1 44 GLN OE1 O 10.892 -10.707 4.612 1.00 . A A . 44 GLN OE1 1 1
5 6373 1 1 45 ALA C C 3.226 -11.090 7.630 1.00 . A A . 45 ALA C 1 1
5 6374 1 1 45 ALA CA C 4.627 -10.482 7.720 1.00 . A A . 45 ALA CA 1 1
5 6375 1 1 45 ALA CB C 4.595 -8.954 7.803 1.00 . A A . 45 ALA CB 1 1
5 6376 1 1 45 ALA H H 5.300 -10.302 5.757 1.00 . A A . 45 ALA H 1 1
5 6377 1 1 45 ALA HA H 5.127 -10.871 8.607 1.00 . A A . 45 ALA HA 1 1
5 6378 1 1 45 ALA HB1 H 5.480 -8.545 7.316 1.00 . A A . 45 ALA HB1 1 1
5 6379 1 1 45 ALA HB2 H 3.701 -8.582 7.302 1.00 . A A . 45 ALA HB2 1 1
5 6380 1 1 45 ALA HB3 H 4.580 -8.647 8.848 1.00 . A A . 45 ALA HB3 1 1
5 6381 1 1 45 ALA N N 5.402 -10.888 6.560 1.00 . A A . 45 ALA N 1 1
5 6382 1 1 45 ALA O O 2.323 -10.689 8.363 1.00 . A A . 45 ALA O 1 1
5 6383 1 1 46 HIS C C 0.788 -11.719 5.991 1.00 . A A . 46 HIS C 1 1
5 6384 1 1 46 HIS CA C 1.813 -12.717 6.532 1.00 . A A . 46 HIS CA 1 1
5 6385 1 1 46 HIS CB C 1.354 -13.398 7.823 1.00 . A A . 46 HIS CB 1 1
5 6386 1 1 46 HIS CD2 C 3.664 -14.126 8.805 1.00 . A A . 46 HIS CD2 1 1
5 6387 1 1 46 HIS CE1 C 3.192 -16.228 9.187 1.00 . A A . 46 HIS CE1 1 1
5 6388 1 1 46 HIS CG C 2.374 -14.339 8.417 1.00 . A A . 46 HIS CG 1 1
5 6389 1 1 46 HIS H H 3.828 -12.370 6.135 1.00 . A A . 46 HIS H 1 1
5 6390 1 1 46 HIS HA H 1.978 -13.495 5.786 1.00 . A A . 46 HIS HA 1 1
5 6391 1 1 46 HIS HB2 H 1.110 -12.632 8.558 1.00 . A A . 46 HIS HB2 1 1
5 6392 1 1 46 HIS HB3 H 0.437 -13.952 7.623 1.00 . A A . 46 HIS HB3 1 1
5 6393 1 1 46 HIS HD1 H 1.239 -16.139 8.493 1.00 . A A . 46 HIS HD1 1 1
5 6394 1 1 46 HIS HD2 H 4.200 -13.179 8.743 1.00 . A A . 46 HIS HD2 1 1
5 6395 1 1 46 HIS HE1 H 3.296 -17.269 9.493 1.00 . A A . 46 HIS HE1 1 1
5 6396 1 1 46 HIS N N 3.089 -12.049 6.726 1.00 . A A . 46 HIS N 1 1
5 6397 1 1 46 HIS ND1 N 2.105 -15.673 8.670 1.00 . A A . 46 HIS ND1 1 1
5 6398 1 1 46 HIS NE2 N 4.157 -15.267 9.271 1.00 . A A . 46 HIS NE2 1 1
5 6399 1 1 46 HIS O O -0.352 -11.683 6.451 1.00 . A A . 46 HIS O 1 1
5 6400 1 1 47 VAL C C -0.157 -10.468 3.077 1.00 . A A . 47 VAL C 1 1
5 6401 1 1 47 VAL CA C 0.366 -9.935 4.412 1.00 . A A . 47 VAL CA 1 1
5 6402 1 1 47 VAL CB C 1.114 -8.608 4.275 1.00 . A A . 47 VAL CB 1 1
5 6403 1 1 47 VAL CG1 C 0.250 -7.563 3.566 1.00 . A A . 47 VAL CG1 1 1
5 6404 1 1 47 VAL CG2 C 1.581 -8.098 5.640 1.00 . A A . 47 VAL CG2 1 1
5 6405 1 1 47 VAL H H 2.160 -10.968 4.652 1.00 . A A . 47 VAL H 1 1
5 6406 1 1 47 VAL HA H -0.479 -9.779 5.083 1.00 . A A . 47 VAL HA 1 1
5 6407 1 1 47 VAL HB H 1.998 -8.783 3.663 1.00 . A A . 47 VAL HB 1 1
5 6408 1 1 47 VAL HG11 H 0.125 -6.695 4.213 1.00 . A A . 47 VAL HG11 1 1
5 6409 1 1 47 VAL HG12 H 0.736 -7.258 2.639 1.00 . A A . 47 VAL HG12 1 1
5 6410 1 1 47 VAL HG13 H -0.726 -7.991 3.340 1.00 . A A . 47 VAL HG13 1 1
5 6411 1 1 47 VAL HG21 H 2.274 -7.268 5.500 1.00 . A A . 47 VAL HG21 1 1
5 6412 1 1 47 VAL HG22 H 0.719 -7.759 6.215 1.00 . A A . 47 VAL HG22 1 1
5 6413 1 1 47 VAL HG23 H 2.082 -8.903 6.177 1.00 . A A . 47 VAL HG23 1 1
5 6414 1 1 47 VAL N N 1.231 -10.932 5.021 1.00 . A A . 47 VAL N 1 1
5 6415 1 1 47 VAL O O 0.611 -10.648 2.133 1.00 . A A . 47 VAL O 1 1
5 6416 1 1 48 ARG C C -2.802 -10.079 1.090 1.00 . A A . 48 ARG C 1 1
5 6417 1 1 48 ARG CA C -2.095 -11.213 1.836 1.00 . A A . 48 ARG CA 1 1
5 6418 1 1 48 ARG CB C -3.111 -12.307 2.168 1.00 . A A . 48 ARG CB 1 1
5 6419 1 1 48 ARG CD C -2.827 -14.482 3.412 1.00 . A A . 48 ARG CD 1 1
5 6420 1 1 48 ARG CG C -2.453 -13.688 2.159 1.00 . A A . 48 ARG CG 1 1
5 6421 1 1 48 ARG CZ C -2.648 -14.105 5.869 1.00 . A A . 48 ARG CZ 1 1
5 6422 1 1 48 ARG H H -2.077 -10.555 3.812 1.00 . A A . 48 ARG H 1 1
5 6423 1 1 48 ARG HA H -1.278 -11.623 1.242 1.00 . A A . 48 ARG HA 1 1
5 6424 1 1 48 ARG HB2 H -3.549 -12.115 3.148 1.00 . A A . 48 ARG HB2 1 1
5 6425 1 1 48 ARG HB3 H -3.926 -12.284 1.445 1.00 . A A . 48 ARG HB3 1 1
5 6426 1 1 48 ARG HD2 H -3.911 -14.556 3.496 1.00 . A A . 48 ARG HD2 1 1
5 6427 1 1 48 ARG HD3 H -2.443 -15.500 3.336 1.00 . A A . 48 ARG HD3 1 1
5 6428 1 1 48 ARG HE H -1.571 -13.120 4.483 1.00 . A A . 48 ARG HE 1 1
5 6429 1 1 48 ARG HG2 H -2.763 -14.237 1.270 1.00 . A A . 48 ARG HG2 1 1
5 6430 1 1 48 ARG HG3 H -1.369 -13.578 2.104 1.00 . A A . 48 ARG HG3 1 1
5 6431 1 1 48 ARG HH11 H -4.000 -15.523 5.324 1.00 . A A . 48 ARG HH11 1 1
5 6432 1 1 48 ARG HH12 H -3.864 -15.250 7.029 1.00 . A A . 48 ARG HH12 1 1
5 6433 1 1 48 ARG HH21 H -1.391 -12.759 6.732 1.00 . A A . 48 ARG HH21 1 1
5 6434 1 1 48 ARG HH22 H -2.370 -13.667 7.835 1.00 . A A . 48 ARG HH22 1 1
5 6435 1 1 48 ARG N N -1.460 -10.705 3.040 1.00 . A A . 48 ARG N 1 1
5 6436 1 1 48 ARG NE N -2.271 -13.822 4.615 1.00 . A A . 48 ARG NE 1 1
5 6437 1 1 48 ARG NH1 N -3.583 -15.039 6.093 1.00 . A A . 48 ARG NH1 1 1
5 6438 1 1 48 ARG NH2 N -2.089 -13.456 6.899 1.00 . A A . 48 ARG NH2 1 1
5 6439 1 1 48 ARG O O -3.088 -9.033 1.670 1.00 . A A . 48 ARG O 1 1
5 6440 1 1 49 ILE C C -5.152 -9.117 -0.495 1.00 . A A . 49 ILE C 1 1
5 6441 1 1 49 ILE CA C -3.731 -9.339 -1.017 1.00 . A A . 49 ILE CA 1 1
5 6442 1 1 49 ILE CB C -3.673 -9.751 -2.489 1.00 . A A . 49 ILE CB 1 1
5 6443 1 1 49 ILE CD1 C -2.337 -9.622 -4.624 1.00 . A A . 49 ILE CD1 1 1
5 6444 1 1 49 ILE CG1 C -2.335 -9.356 -3.117 1.00 . A A . 49 ILE CG1 1 1
5 6445 1 1 49 ILE CG2 C -4.862 -9.179 -3.265 1.00 . A A . 49 ILE CG2 1 1
5 6446 1 1 49 ILE H H -2.827 -11.179 -0.650 1.00 . A A . 49 ILE H 1 1
5 6447 1 1 49 ILE HA H -3.179 -8.404 -0.922 1.00 . A A . 49 ILE HA 1 1
5 6448 1 1 49 ILE HB H -3.747 -10.837 -2.543 1.00 . A A . 49 ILE HB 1 1
5 6449 1 1 49 ILE HD11 H -1.340 -9.931 -4.939 1.00 . A A . 49 ILE HD11 1 1
5 6450 1 1 49 ILE HD12 H -3.051 -10.413 -4.852 1.00 . A A . 49 ILE HD12 1 1
5 6451 1 1 49 ILE HD13 H -2.620 -8.713 -5.153 1.00 . A A . 49 ILE HD13 1 1
5 6452 1 1 49 ILE HG12 H -2.140 -8.300 -2.931 1.00 . A A . 49 ILE HG12 1 1
5 6453 1 1 49 ILE HG13 H -1.529 -9.918 -2.646 1.00 . A A . 49 ILE HG13 1 1
5 6454 1 1 49 ILE HG21 H -5.227 -8.284 -2.763 1.00 . A A . 49 ILE HG21 1 1
5 6455 1 1 49 ILE HG22 H -4.546 -8.926 -4.277 1.00 . A A . 49 ILE HG22 1 1
5 6456 1 1 49 ILE HG23 H -5.658 -9.922 -3.309 1.00 . A A . 49 ILE HG23 1 1
5 6457 1 1 49 ILE N N -3.063 -10.326 -0.185 1.00 . A A . 49 ILE N 1 1
5 6458 1 1 49 ILE O O -5.816 -10.062 -0.071 1.00 . A A . 49 ILE O 1 1
5 6459 1 1 50 GLY C C -6.849 -6.833 1.291 1.00 . A A . 50 GLY C 1 1
5 6460 1 1 50 GLY CA C -6.908 -7.506 -0.082 1.00 . A A . 50 GLY CA 1 1
5 6461 1 1 50 GLY H H -5.032 -7.101 -0.891 1.00 . A A . 50 GLY H 1 1
5 6462 1 1 50 GLY HA2 H -7.378 -6.834 -0.800 1.00 . A A . 50 GLY HA2 1 1
5 6463 1 1 50 GLY HA3 H -7.530 -8.399 -0.027 1.00 . A A . 50 GLY HA3 1 1
5 6464 1 1 50 GLY N N -5.578 -7.863 -0.544 1.00 . A A . 50 GLY N 1 1
5 6465 1 1 50 GLY O O -7.804 -6.179 1.707 1.00 . A A . 50 GLY O 1 1
5 6466 1 1 51 ASP C C -5.789 -4.931 3.208 1.00 . A A . 51 ASP C 1 1
5 6467 1 1 51 ASP CA C -5.522 -6.436 3.274 1.00 . A A . 51 ASP CA 1 1
5 6468 1 1 51 ASP CB C -4.086 -6.641 3.758 1.00 . A A . 51 ASP CB 1 1
5 6469 1 1 51 ASP CG C -3.721 -8.084 4.111 1.00 . A A . 51 ASP CG 1 1
5 6470 1 1 51 ASP H H -4.946 -7.550 1.611 1.00 . A A . 51 ASP H 1 1
5 6471 1 1 51 ASP HA H -6.226 -6.956 3.924 1.00 . A A . 51 ASP HA 1 1
5 6472 1 1 51 ASP HB2 H -3.404 -6.289 2.983 1.00 . A A . 51 ASP HB2 1 1
5 6473 1 1 51 ASP HB3 H -3.921 -6.015 4.635 1.00 . A A . 51 ASP HB3 1 1
5 6474 1 1 51 ASP N N -5.718 -7.017 1.956 1.00 . A A . 51 ASP N 1 1
5 6475 1 1 51 ASP O O -5.219 -4.232 2.372 1.00 . A A . 51 ASP O 1 1
5 6476 1 1 51 ASP OD1 O -4.563 -8.966 3.834 1.00 . A A . 51 ASP OD1 1 1
5 6477 1 1 51 ASP OD2 O -2.610 -8.273 4.651 1.00 . A A . 51 ASP OD2 1 1
5 6478 1 1 52 VAL C C -6.066 -2.349 5.124 1.00 . A A . 52 VAL C 1 1
5 6479 1 1 52 VAL CA C -7.006 -3.067 4.154 1.00 . A A . 52 VAL CA 1 1
5 6480 1 1 52 VAL CB C -8.482 -2.908 4.524 1.00 . A A . 52 VAL CB 1 1
5 6481 1 1 52 VAL CG1 C -8.840 -1.434 4.727 1.00 . A A . 52 VAL CG1 1 1
5 6482 1 1 52 VAL CG2 C -9.384 -3.551 3.469 1.00 . A A . 52 VAL CG2 1 1
5 6483 1 1 52 VAL H H -7.116 -5.052 4.777 1.00 . A A . 52 VAL H 1 1
5 6484 1 1 52 VAL HA H -6.862 -2.654 3.156 1.00 . A A . 52 VAL HA 1 1
5 6485 1 1 52 VAL HB H -8.649 -3.426 5.468 1.00 . A A . 52 VAL HB 1 1
5 6486 1 1 52 VAL HG11 H -8.703 -0.894 3.790 1.00 . A A . 52 VAL HG11 1 1
5 6487 1 1 52 VAL HG12 H -9.880 -1.353 5.044 1.00 . A A . 52 VAL HG12 1 1
5 6488 1 1 52 VAL HG13 H -8.193 -1.005 5.492 1.00 . A A . 52 VAL HG13 1 1
5 6489 1 1 52 VAL HG21 H -8.781 -4.165 2.801 1.00 . A A . 52 VAL HG21 1 1
5 6490 1 1 52 VAL HG22 H -10.130 -4.176 3.961 1.00 . A A . 52 VAL HG22 1 1
5 6491 1 1 52 VAL HG23 H -9.885 -2.772 2.895 1.00 . A A . 52 VAL HG23 1 1
5 6492 1 1 52 VAL N N -6.657 -4.477 4.100 1.00 . A A . 52 VAL N 1 1
5 6493 1 1 52 VAL O O -5.875 -2.796 6.254 1.00 . A A . 52 VAL O 1 1
5 6494 1 1 53 VAL C C -5.386 0.511 6.324 1.00 . A A . 53 VAL C 1 1
5 6495 1 1 53 VAL CA C -4.586 -0.465 5.458 1.00 . A A . 53 VAL CA 1 1
5 6496 1 1 53 VAL CB C -3.560 0.232 4.563 1.00 . A A . 53 VAL CB 1 1
5 6497 1 1 53 VAL CG1 C -2.542 1.009 5.399 1.00 . A A . 53 VAL CG1 1 1
5 6498 1 1 53 VAL CG2 C -2.863 -0.772 3.643 1.00 . A A . 53 VAL CG2 1 1
5 6499 1 1 53 VAL H H -5.663 -0.893 3.727 1.00 . A A . 53 VAL H 1 1
5 6500 1 1 53 VAL HA H -4.051 -1.156 6.110 1.00 . A A . 53 VAL HA 1 1
5 6501 1 1 53 VAL HB H -4.094 0.946 3.936 1.00 . A A . 53 VAL HB 1 1
5 6502 1 1 53 VAL HG11 H -3.060 1.757 6.000 1.00 . A A . 53 VAL HG11 1 1
5 6503 1 1 53 VAL HG12 H -2.009 0.321 6.055 1.00 . A A . 53 VAL HG12 1 1
5 6504 1 1 53 VAL HG13 H -1.831 1.504 4.737 1.00 . A A . 53 VAL HG13 1 1
5 6505 1 1 53 VAL HG21 H -2.172 -0.244 2.986 1.00 . A A . 53 VAL HG21 1 1
5 6506 1 1 53 VAL HG22 H -2.312 -1.494 4.245 1.00 . A A . 53 VAL HG22 1 1
5 6507 1 1 53 VAL HG23 H -3.608 -1.293 3.042 1.00 . A A . 53 VAL HG23 1 1
5 6508 1 1 53 VAL N N -5.502 -1.249 4.647 1.00 . A A . 53 VAL N 1 1
5 6509 1 1 53 VAL O O -5.835 1.549 5.842 1.00 . A A . 53 VAL O 1 1
5 6510 1 1 54 LEU C C -5.506 2.273 8.763 1.00 . A A . 54 LEU C 1 1
5 6511 1 1 54 LEU CA C -6.276 0.972 8.525 1.00 . A A . 54 LEU CA 1 1
5 6512 1 1 54 LEU CB C -6.579 0.193 9.806 1.00 . A A . 54 LEU CB 1 1
5 6513 1 1 54 LEU CD1 C -7.334 -1.966 10.868 1.00 . A A . 54 LEU CD1 1 1
5 6514 1 1 54 LEU CD2 C -8.896 -0.685 9.334 1.00 . A A . 54 LEU CD2 1 1
5 6515 1 1 54 LEU CG C -7.444 -1.058 9.642 1.00 . A A . 54 LEU CG 1 1
5 6516 1 1 54 LEU H H -5.170 -0.704 7.972 1.00 . A A . 54 LEU H 1 1
5 6517 1 1 54 LEU HA H -7.232 1.217 8.062 1.00 . A A . 54 LEU HA 1 1
5 6518 1 1 54 LEU HB2 H -5.634 -0.100 10.262 1.00 . A A . 54 LEU HB2 1 1
5 6519 1 1 54 LEU HB3 H -7.076 0.865 10.507 1.00 . A A . 54 LEU HB3 1 1
5 6520 1 1 54 LEU HD11 H -6.394 -1.768 11.384 1.00 . A A . 54 LEU HD11 1 1
5 6521 1 1 54 LEU HD12 H -8.167 -1.768 11.543 1.00 . A A . 54 LEU HD12 1 1
5 6522 1 1 54 LEU HD13 H -7.362 -3.009 10.552 1.00 . A A . 54 LEU HD13 1 1
5 6523 1 1 54 LEU HD21 H -9.472 -0.671 10.259 1.00 . A A . 54 LEU HD21 1 1
5 6524 1 1 54 LEU HD22 H -8.927 0.302 8.872 1.00 . A A . 54 LEU HD22 1 1
5 6525 1 1 54 LEU HD23 H -9.322 -1.419 8.651 1.00 . A A . 54 LEU HD23 1 1
5 6526 1 1 54 LEU HG H -7.069 -1.623 8.789 1.00 . A A . 54 LEU HG 1 1
5 6527 1 1 54 LEU N N -5.539 0.142 7.588 1.00 . A A . 54 LEU N 1 1
5 6528 1 1 54 LEU O O -6.101 3.346 8.838 1.00 . A A . 54 LEU O 1 1
5 6529 1 1 55 SER C C -2.060 3.159 8.269 1.00 . A A . 55 SER C 1 1
5 6530 1 1 55 SER CA C -3.335 3.283 9.105 1.00 . A A . 55 SER CA 1 1
5 6531 1 1 55 SER CB C -2.986 3.425 10.588 1.00 . A A . 55 SER CB 1 1
5 6532 1 1 55 SER H H -3.716 1.256 8.814 1.00 . A A . 55 SER H 1 1
5 6533 1 1 55 SER HA H -3.919 4.147 8.786 1.00 . A A . 55 SER HA 1 1
5 6534 1 1 55 SER HB2 H -2.112 4.067 10.695 1.00 . A A . 55 SER HB2 1 1
5 6535 1 1 55 SER HB3 H -3.809 3.915 11.108 1.00 . A A . 55 SER HB3 1 1
5 6536 1 1 55 SER HG H -3.562 1.801 11.607 1.00 . A A . 55 SER HG 1 1
5 6537 1 1 55 SER N N -4.193 2.133 8.876 1.00 . A A . 55 SER N 1 1
5 6538 1 1 55 SER O O -1.758 2.088 7.745 1.00 . A A . 55 SER O 1 1
5 6539 1 1 55 SER OG O -2.725 2.163 11.197 1.00 . A A . 55 SER OG 1 1
5 6540 1 1 56 ILE C C 0.939 5.113 8.171 1.00 . A A . 56 ILE C 1 1
5 6541 1 1 56 ILE CA C -0.108 4.299 7.407 1.00 . A A . 56 ILE CA 1 1
5 6542 1 1 56 ILE CB C -0.367 4.807 5.988 1.00 . A A . 56 ILE CB 1 1
5 6543 1 1 56 ILE CD1 C -1.370 4.259 3.740 1.00 . A A . 56 ILE CD1 1 1
5 6544 1 1 56 ILE CG1 C -0.996 3.715 5.120 1.00 . A A . 56 ILE CG1 1 1
5 6545 1 1 56 ILE CG2 C 0.913 5.368 5.365 1.00 . A A . 56 ILE CG2 1 1
5 6546 1 1 56 ILE H H -1.596 5.137 8.600 1.00 . A A . 56 ILE H 1 1
5 6547 1 1 56 ILE HA H 0.247 3.272 7.322 1.00 . A A . 56 ILE HA 1 1
5 6548 1 1 56 ILE HB H -1.083 5.627 6.044 1.00 . A A . 56 ILE HB 1 1
5 6549 1 1 56 ILE HD11 H -0.506 4.198 3.079 1.00 . A A . 56 ILE HD11 1 1
5 6550 1 1 56 ILE HD12 H -2.187 3.667 3.326 1.00 . A A . 56 ILE HD12 1 1
5 6551 1 1 56 ILE HD13 H -1.685 5.298 3.832 1.00 . A A . 56 ILE HD13 1 1
5 6552 1 1 56 ILE HG12 H -0.297 2.885 5.011 1.00 . A A . 56 ILE HG12 1 1
5 6553 1 1 56 ILE HG13 H -1.884 3.321 5.613 1.00 . A A . 56 ILE HG13 1 1
5 6554 1 1 56 ILE HG21 H 0.999 5.020 4.335 1.00 . A A . 56 ILE HG21 1 1
5 6555 1 1 56 ILE HG22 H 0.877 6.458 5.378 1.00 . A A . 56 ILE HG22 1 1
5 6556 1 1 56 ILE HG23 H 1.776 5.026 5.936 1.00 . A A . 56 ILE HG23 1 1
5 6557 1 1 56 ILE N N -1.344 4.270 8.171 1.00 . A A . 56 ILE N 1 1
5 6558 1 1 56 ILE O O 0.998 6.334 8.039 1.00 . A A . 56 ILE O 1 1
5 6559 1 1 57 ASP C C 2.144 5.765 10.928 1.00 . A A . 57 ASP C 1 1
5 6560 1 1 57 ASP CA C 2.780 5.044 9.738 1.00 . A A . 57 ASP CA 1 1
5 6561 1 1 57 ASP CB C 3.536 6.082 8.906 1.00 . A A . 57 ASP CB 1 1
5 6562 1 1 57 ASP CG C 4.995 6.297 9.312 1.00 . A A . 57 ASP CG 1 1
5 6563 1 1 57 ASP H H 1.683 3.410 9.055 1.00 . A A . 57 ASP H 1 1
5 6564 1 1 57 ASP HA H 3.444 4.237 10.046 1.00 . A A . 57 ASP HA 1 1
5 6565 1 1 57 ASP HB2 H 3.507 5.778 7.860 1.00 . A A . 57 ASP HB2 1 1
5 6566 1 1 57 ASP HB3 H 3.011 7.034 8.976 1.00 . A A . 57 ASP HB3 1 1
5 6567 1 1 57 ASP N N 1.738 4.403 8.953 1.00 . A A . 57 ASP N 1 1
5 6568 1 1 57 ASP O O 2.473 6.917 11.209 1.00 . A A . 57 ASP O 1 1
5 6569 1 1 57 ASP OD1 O 5.668 5.277 9.576 1.00 . A A . 57 ASP OD1 1 1
5 6570 1 1 57 ASP OD2 O 5.406 7.477 9.350 1.00 . A A . 57 ASP OD2 1 1
5 6571 1 1 58 GLY C C -0.411 6.721 12.330 1.00 . A A . 58 GLY C 1 1
5 6572 1 1 58 GLY CA C 0.561 5.616 12.751 1.00 . A A . 58 GLY CA 1 1
5 6573 1 1 58 GLY H H 0.984 4.121 11.362 1.00 . A A . 58 GLY H 1 1
5 6574 1 1 58 GLY HA2 H 0.017 4.828 13.272 1.00 . A A . 58 GLY HA2 1 1
5 6575 1 1 58 GLY HA3 H 1.292 6.017 13.453 1.00 . A A . 58 GLY HA3 1 1
5 6576 1 1 58 GLY N N 1.245 5.058 11.597 1.00 . A A . 58 GLY N 1 1
5 6577 1 1 58 GLY O O -0.955 7.428 13.177 1.00 . A A . 58 GLY O 1 1
5 6578 1 1 59 ILE C C -2.764 7.161 9.964 1.00 . A A . 59 ILE C 1 1
5 6579 1 1 59 ILE CA C -1.495 7.840 10.481 1.00 . A A . 59 ILE CA 1 1
5 6580 1 1 59 ILE CB C -0.777 8.685 9.427 1.00 . A A . 59 ILE CB 1 1
5 6581 1 1 59 ILE CD1 C -0.127 10.879 10.488 1.00 . A A . 59 ILE CD1 1 1
5 6582 1 1 59 ILE CG1 C 0.360 9.495 10.055 1.00 . A A . 59 ILE CG1 1 1
5 6583 1 1 59 ILE CG2 C -1.765 9.576 8.671 1.00 . A A . 59 ILE CG2 1 1
5 6584 1 1 59 ILE H H -0.152 6.254 10.342 1.00 . A A . 59 ILE H 1 1
5 6585 1 1 59 ILE HA H -1.769 8.508 11.298 1.00 . A A . 59 ILE HA 1 1
5 6586 1 1 59 ILE HB H -0.327 8.012 8.698 1.00 . A A . 59 ILE HB 1 1
5 6587 1 1 59 ILE HD11 H 0.628 11.350 11.117 1.00 . A A . 59 ILE HD11 1 1
5 6588 1 1 59 ILE HD12 H -0.300 11.496 9.606 1.00 . A A . 59 ILE HD12 1 1
5 6589 1 1 59 ILE HD13 H -1.057 10.779 11.048 1.00 . A A . 59 ILE HD13 1 1
5 6590 1 1 59 ILE HG12 H 0.759 8.960 10.917 1.00 . A A . 59 ILE HG12 1 1
5 6591 1 1 59 ILE HG13 H 1.175 9.599 9.340 1.00 . A A . 59 ILE HG13 1 1
5 6592 1 1 59 ILE HG21 H -2.363 10.143 9.385 1.00 . A A . 59 ILE HG21 1 1
5 6593 1 1 59 ILE HG22 H -1.216 10.264 8.029 1.00 . A A . 59 ILE HG22 1 1
5 6594 1 1 59 ILE HG23 H -2.420 8.954 8.061 1.00 . A A . 59 ILE HG23 1 1
5 6595 1 1 59 ILE N N -0.599 6.834 11.024 1.00 . A A . 59 ILE N 1 1
5 6596 1 1 59 ILE O O -2.704 6.064 9.410 1.00 . A A . 59 ILE O 1 1
5 6597 1 1 60 SER C C -5.253 7.360 8.196 1.00 . A A . 60 SER C 1 1
5 6598 1 1 60 SER CA C -5.166 7.316 9.723 1.00 . A A . 60 SER CA 1 1
5 6599 1 1 60 SER CB C -6.324 8.100 10.343 1.00 . A A . 60 SER CB 1 1
5 6600 1 1 60 SER H H -3.925 8.732 10.614 1.00 . A A . 60 SER H 1 1
5 6601 1 1 60 SER HA H -5.194 6.286 10.078 1.00 . A A . 60 SER HA 1 1
5 6602 1 1 60 SER HB2 H -5.930 8.959 10.887 1.00 . A A . 60 SER HB2 1 1
5 6603 1 1 60 SER HB3 H -6.964 8.490 9.551 1.00 . A A . 60 SER HB3 1 1
5 6604 1 1 60 SER HG H -6.517 6.917 11.946 1.00 . A A . 60 SER HG 1 1
5 6605 1 1 60 SER N N -3.884 7.840 10.162 1.00 . A A . 60 SER N 1 1
5 6606 1 1 60 SER O O -5.100 8.421 7.592 1.00 . A A . 60 SER O 1 1
5 6607 1 1 60 SER OG O -7.100 7.296 11.227 1.00 . A A . 60 SER OG 1 1
5 6608 1 1 61 ALA C C -7.083 6.163 5.768 1.00 . A A . 61 ALA C 1 1
5 6609 1 1 61 ALA CA C -5.609 6.087 6.171 1.00 . A A . 61 ALA CA 1 1
5 6610 1 1 61 ALA CB C -4.943 4.791 5.703 1.00 . A A . 61 ALA CB 1 1
5 6611 1 1 61 ALA H H -5.623 5.337 8.114 1.00 . A A . 61 ALA H 1 1
5 6612 1 1 61 ALA HA H -5.078 6.932 5.733 1.00 . A A . 61 ALA HA 1 1
5 6613 1 1 61 ALA HB1 H -4.161 4.510 6.408 1.00 . A A . 61 ALA HB1 1 1
5 6614 1 1 61 ALA HB2 H -5.689 3.997 5.652 1.00 . A A . 61 ALA HB2 1 1
5 6615 1 1 61 ALA HB3 H -4.505 4.943 4.717 1.00 . A A . 61 ALA HB3 1 1
5 6616 1 1 61 ALA N N -5.500 6.195 7.615 1.00 . A A . 61 ALA N 1 1
5 6617 1 1 61 ALA O O -7.476 5.630 4.731 1.00 . A A . 61 ALA O 1 1
5 6618 1 1 62 GLN C C -9.546 8.265 5.567 1.00 . A A . 62 GLN C 1 1
5 6619 1 1 62 GLN CA C -9.283 6.980 6.355 1.00 . A A . 62 GLN CA 1 1
5 6620 1 1 62 GLN CB C -10.078 6.966 7.662 1.00 . A A . 62 GLN CB 1 1
5 6621 1 1 62 GLN CD C -11.834 5.299 6.954 1.00 . A A . 62 GLN CD 1 1
5 6622 1 1 62 GLN CG C -10.682 5.584 7.921 1.00 . A A . 62 GLN CG 1 1
5 6623 1 1 62 GLN H H -7.533 7.258 7.452 1.00 . A A . 62 GLN H 1 1
5 6624 1 1 62 GLN HA H -9.564 6.114 5.756 1.00 . A A . 62 GLN HA 1 1
5 6625 1 1 62 GLN HB2 H -9.428 7.243 8.491 1.00 . A A . 62 GLN HB2 1 1
5 6626 1 1 62 GLN HB3 H -10.873 7.711 7.617 1.00 . A A . 62 GLN HB3 1 1
5 6627 1 1 62 GLN HE21 H -10.924 3.559 6.458 1.00 . A A . 62 GLN HE21 1 1
5 6628 1 1 62 GLN HE22 H -12.420 3.873 5.642 1.00 . A A . 62 GLN HE22 1 1
5 6629 1 1 62 GLN HG2 H -9.912 4.820 7.810 1.00 . A A . 62 GLN HG2 1 1
5 6630 1 1 62 GLN HG3 H -11.042 5.527 8.948 1.00 . A A . 62 GLN HG3 1 1
5 6631 1 1 62 GLN N N -7.860 6.828 6.610 1.00 . A A . 62 GLN N 1 1
5 6632 1 1 62 GLN NE2 N -11.716 4.149 6.297 1.00 . A A . 62 GLN NE2 1 1
5 6633 1 1 62 GLN O O -9.886 9.295 6.148 1.00 . A A . 62 GLN O 1 1
5 6634 1 1 62 GLN OE1 O -12.767 6.072 6.815 1.00 . A A . 62 GLN OE1 1 1
5 6635 1 1 63 GLY C C -8.382 9.539 2.480 1.00 . A A . 63 GLY C 1 1
5 6636 1 1 63 GLY CA C -9.594 9.303 3.383 1.00 . A A . 63 GLY CA 1 1
5 6637 1 1 63 GLY H H -9.102 7.321 3.793 1.00 . A A . 63 GLY H 1 1
5 6638 1 1 63 GLY HA2 H -10.481 9.135 2.772 1.00 . A A . 63 GLY HA2 1 1
5 6639 1 1 63 GLY HA3 H -9.785 10.194 3.982 1.00 . A A . 63 GLY HA3 1 1
5 6640 1 1 63 GLY N N -9.379 8.162 4.257 1.00 . A A . 63 GLY N 1 1
5 6641 1 1 63 GLY O O -8.529 9.718 1.272 1.00 . A A . 63 GLY O 1 1
5 6642 1 1 64 MET C C -6.015 9.041 1.010 1.00 . A A . 64 MET C 1 1
5 6643 1 1 64 MET CA C -5.975 9.743 2.369 1.00 . A A . 64 MET CA 1 1
5 6644 1 1 64 MET CB C -4.799 9.205 3.186 1.00 . A A . 64 MET CB 1 1
5 6645 1 1 64 MET CE C -2.503 8.432 5.175 1.00 . A A . 64 MET CE 1 1
5 6646 1 1 64 MET CG C -4.396 10.193 4.283 1.00 . A A . 64 MET CG 1 1
5 6647 1 1 64 MET H H -7.101 9.386 4.084 1.00 . A A . 64 MET H 1 1
5 6648 1 1 64 MET HA H -5.899 10.821 2.226 1.00 . A A . 64 MET HA 1 1
5 6649 1 1 64 MET HB2 H -5.070 8.249 3.635 1.00 . A A . 64 MET HB2 1 1
5 6650 1 1 64 MET HB3 H -3.949 9.020 2.530 1.00 . A A . 64 MET HB3 1 1
5 6651 1 1 64 MET HE1 H -3.440 8.143 5.651 1.00 . A A . 64 MET HE1 1 1
5 6652 1 1 64 MET HE2 H -2.296 7.759 4.343 1.00 . A A . 64 MET HE2 1 1
5 6653 1 1 64 MET HE3 H -1.692 8.372 5.901 1.00 . A A . 64 MET HE3 1 1
5 6654 1 1 64 MET HG2 H -4.676 11.206 3.993 1.00 . A A . 64 MET HG2 1 1
5 6655 1 1 64 MET HG3 H -4.933 9.966 5.204 1.00 . A A . 64 MET HG3 1 1
5 6656 1 1 64 MET N N -7.212 9.532 3.101 1.00 . A A . 64 MET N 1 1
5 6657 1 1 64 MET O O -6.248 7.836 0.937 1.00 . A A . 64 MET O 1 1
5 6658 1 1 64 MET SD S -2.636 10.106 4.568 1.00 . A A . 64 MET SD 1 1
5 6659 1 1 65 THR C C -4.570 8.405 -1.615 1.00 . A A . 65 THR C 1 1
5 6660 1 1 65 THR CA C -5.793 9.294 -1.385 1.00 . A A . 65 THR CA 1 1
5 6661 1 1 65 THR CB C -5.878 10.474 -2.356 1.00 . A A . 65 THR CB 1 1
5 6662 1 1 65 THR CG2 C -7.267 11.116 -2.377 1.00 . A A . 65 THR CG2 1 1
5 6663 1 1 65 THR H H -5.597 10.805 0.035 1.00 . A A . 65 THR H 1 1
5 6664 1 1 65 THR HA H -6.674 8.663 -1.501 1.00 . A A . 65 THR HA 1 1
5 6665 1 1 65 THR HB H -5.572 10.175 -3.359 1.00 . A A . 65 THR HB 1 1
5 6666 1 1 65 THR HG1 H -4.165 11.069 -1.510 1.00 . A A . 65 THR HG1 1 1
5 6667 1 1 65 THR HG21 H -7.181 12.174 -2.132 1.00 . A A . 65 THR HG21 1 1
5 6668 1 1 65 THR HG22 H -7.703 11.006 -3.370 1.00 . A A . 65 THR HG22 1 1
5 6669 1 1 65 THR HG23 H -7.906 10.624 -1.643 1.00 . A A . 65 THR HG23 1 1
5 6670 1 1 65 THR N N -5.785 9.826 -0.033 1.00 . A A . 65 THR N 1 1
5 6671 1 1 65 THR O O -3.617 8.440 -0.838 1.00 . A A . 65 THR O 1 1
5 6672 1 1 65 THR OG1 O -5.045 11.469 -1.768 1.00 . A A . 65 THR OG1 1 1
5 6673 1 1 66 HIS C C -2.218 7.491 -2.971 1.00 . A A . 66 HIS C 1 1
5 6674 1 1 66 HIS CA C -3.545 6.732 -3.030 1.00 . A A . 66 HIS CA 1 1
5 6675 1 1 66 HIS CB C -3.791 6.072 -4.388 1.00 . A A . 66 HIS CB 1 1
5 6676 1 1 66 HIS CD2 C -2.813 3.756 -3.669 1.00 . A A . 66 HIS CD2 1 1
5 6677 1 1 66 HIS CE1 C -2.014 3.139 -5.610 1.00 . A A . 66 HIS CE1 1 1
5 6678 1 1 66 HIS CG C -3.084 4.749 -4.565 1.00 . A A . 66 HIS CG 1 1
5 6679 1 1 66 HIS H H -5.414 7.607 -3.315 1.00 . A A . 66 HIS H 1 1
5 6680 1 1 66 HIS HA H -3.537 5.946 -2.275 1.00 . A A . 66 HIS HA 1 1
5 6681 1 1 66 HIS HB2 H -4.862 5.920 -4.518 1.00 . A A . 66 HIS HB2 1 1
5 6682 1 1 66 HIS HB3 H -3.467 6.753 -5.176 1.00 . A A . 66 HIS HB3 1 1
5 6683 1 1 66 HIS HD1 H -2.606 4.842 -6.638 1.00 . A A . 66 HIS HD1 1 1
5 6684 1 1 66 HIS HD2 H -3.082 3.761 -2.613 1.00 . A A . 66 HIS HD2 1 1
5 6685 1 1 66 HIS HE1 H -1.522 2.547 -6.381 1.00 . A A . 66 HIS HE1 1 1
5 6686 1 1 66 HIS N N -4.635 7.629 -2.688 1.00 . A A . 66 HIS N 1 1
5 6687 1 1 66 HIS ND1 N -2.567 4.331 -5.779 1.00 . A A . 66 HIS ND1 1 1
5 6688 1 1 66 HIS NE2 N -2.168 2.785 -4.302 1.00 . A A . 66 HIS NE2 1 1
5 6689 1 1 66 HIS O O -1.310 7.107 -2.236 1.00 . A A . 66 HIS O 1 1
5 6690 1 1 67 LEU C C -0.506 9.707 -2.377 1.00 . A A . 67 LEU C 1 1
5 6691 1 1 67 LEU CA C -0.946 9.373 -3.804 1.00 . A A . 67 LEU CA 1 1
5 6692 1 1 67 LEU CB C -1.171 10.605 -4.683 1.00 . A A . 67 LEU CB 1 1
5 6693 1 1 67 LEU CD1 C 1.260 11.277 -4.715 1.00 . A A . 67 LEU CD1 1 1
5 6694 1 1 67 LEU CD2 C -0.533 12.939 -5.393 1.00 . A A . 67 LEU CD2 1 1
5 6695 1 1 67 LEU CG C -0.177 11.753 -4.494 1.00 . A A . 67 LEU CG 1 1
5 6696 1 1 67 LEU H H -2.890 8.862 -4.352 1.00 . A A . 67 LEU H 1 1
5 6697 1 1 67 LEU HA H -0.165 8.778 -4.276 1.00 . A A . 67 LEU HA 1 1
5 6698 1 1 67 LEU HB2 H -1.140 10.293 -5.727 1.00 . A A . 67 LEU HB2 1 1
5 6699 1 1 67 LEU HB3 H -2.175 10.984 -4.493 1.00 . A A . 67 LEU HB3 1 1
5 6700 1 1 67 LEU HD11 H 1.312 10.199 -4.565 1.00 . A A . 67 LEU HD11 1 1
5 6701 1 1 67 LEU HD12 H 1.570 11.519 -5.731 1.00 . A A . 67 LEU HD12 1 1
5 6702 1 1 67 LEU HD13 H 1.921 11.775 -4.005 1.00 . A A . 67 LEU HD13 1 1
5 6703 1 1 67 LEU HD21 H -0.733 12.582 -6.403 1.00 . A A . 67 LEU HD21 1 1
5 6704 1 1 67 LEU HD22 H -1.420 13.439 -5.002 1.00 . A A . 67 LEU HD22 1 1
5 6705 1 1 67 LEU HD23 H 0.300 13.642 -5.414 1.00 . A A . 67 LEU HD23 1 1
5 6706 1 1 67 LEU HG H -0.247 12.099 -3.462 1.00 . A A . 67 LEU HG 1 1
5 6707 1 1 67 LEU N N -2.147 8.556 -3.757 1.00 . A A . 67 LEU N 1 1
5 6708 1 1 67 LEU O O 0.620 9.408 -1.985 1.00 . A A . 67 LEU O 1 1
5 6709 1 1 68 GLU C C -0.606 9.500 0.518 1.00 . A A . 68 GLU C 1 1
5 6710 1 1 68 GLU CA C -1.138 10.702 -0.265 1.00 . A A . 68 GLU CA 1 1
5 6711 1 1 68 GLU CB C -2.382 11.287 0.407 1.00 . A A . 68 GLU CB 1 1
5 6712 1 1 68 GLU CD C -2.380 13.771 0.846 1.00 . A A . 68 GLU CD 1 1
5 6713 1 1 68 GLU CG C -2.714 12.669 -0.161 1.00 . A A . 68 GLU CG 1 1
5 6714 1 1 68 GLU H H -2.332 10.564 -1.966 1.00 . A A . 68 GLU H 1 1
5 6715 1 1 68 GLU HA H -0.370 11.473 -0.327 1.00 . A A . 68 GLU HA 1 1
5 6716 1 1 68 GLU HB2 H -3.229 10.617 0.260 1.00 . A A . 68 GLU HB2 1 1
5 6717 1 1 68 GLU HB3 H -2.218 11.362 1.482 1.00 . A A . 68 GLU HB3 1 1
5 6718 1 1 68 GLU HG2 H -2.153 12.831 -1.082 1.00 . A A . 68 GLU HG2 1 1
5 6719 1 1 68 GLU HG3 H -3.772 12.715 -0.420 1.00 . A A . 68 GLU HG3 1 1
5 6720 1 1 68 GLU N N -1.418 10.324 -1.640 1.00 . A A . 68 GLU N 1 1
5 6721 1 1 68 GLU O O 0.507 9.538 1.039 1.00 . A A . 68 GLU O 1 1
5 6722 1 1 68 GLU OE1 O -3.046 13.794 1.903 1.00 . A A . 68 GLU OE1 1 1
5 6723 1 1 68 GLU OE2 O -1.466 14.565 0.536 1.00 . A A . 68 GLU OE2 1 1
5 6724 1 1 69 ALA C C 0.351 6.825 0.856 1.00 . A A . 69 ALA C 1 1
5 6725 1 1 69 ALA CA C -1.053 7.251 1.288 1.00 . A A . 69 ALA CA 1 1
5 6726 1 1 69 ALA CB C -2.098 6.164 1.030 1.00 . A A . 69 ALA CB 1 1
5 6727 1 1 69 ALA H H -2.331 8.439 0.151 1.00 . A A . 69 ALA H 1 1
5 6728 1 1 69 ALA HA H -1.043 7.482 2.353 1.00 . A A . 69 ALA HA 1 1
5 6729 1 1 69 ALA HB1 H -2.500 5.813 1.980 1.00 . A A . 69 ALA HB1 1 1
5 6730 1 1 69 ALA HB2 H -2.906 6.573 0.423 1.00 . A A . 69 ALA HB2 1 1
5 6731 1 1 69 ALA HB3 H -1.633 5.331 0.502 1.00 . A A . 69 ALA HB3 1 1
5 6732 1 1 69 ALA N N -1.427 8.462 0.577 1.00 . A A . 69 ALA N 1 1
5 6733 1 1 69 ALA O O 1.190 6.498 1.695 1.00 . A A . 69 ALA O 1 1
5 6734 1 1 70 GLN C C 2.943 7.421 -0.521 1.00 . A A . 70 GLN C 1 1
5 6735 1 1 70 GLN CA C 1.853 6.461 -1.004 1.00 . A A . 70 GLN CA 1 1
5 6736 1 1 70 GLN CB C 1.802 6.415 -2.533 1.00 . A A . 70 GLN CB 1 1
5 6737 1 1 70 GLN CD C 1.685 4.023 -3.323 1.00 . A A . 70 GLN CD 1 1
5 6738 1 1 70 GLN CG C 0.884 5.290 -3.016 1.00 . A A . 70 GLN CG 1 1
5 6739 1 1 70 GLN H H -0.123 7.110 -1.127 1.00 . A A . 70 GLN H 1 1
5 6740 1 1 70 GLN HA H 2.047 5.459 -0.623 1.00 . A A . 70 GLN HA 1 1
5 6741 1 1 70 GLN HB2 H 1.445 7.371 -2.917 1.00 . A A . 70 GLN HB2 1 1
5 6742 1 1 70 GLN HB3 H 2.806 6.266 -2.930 1.00 . A A . 70 GLN HB3 1 1
5 6743 1 1 70 GLN HE21 H 0.862 4.007 -5.172 1.00 . A A . 70 GLN HE21 1 1
5 6744 1 1 70 GLN HE22 H 1.968 2.715 -4.842 1.00 . A A . 70 GLN HE22 1 1
5 6745 1 1 70 GLN HG2 H 0.134 5.076 -2.256 1.00 . A A . 70 GLN HG2 1 1
5 6746 1 1 70 GLN HG3 H 0.349 5.612 -3.910 1.00 . A A . 70 GLN HG3 1 1
5 6747 1 1 70 GLN N N 0.565 6.842 -0.451 1.00 . A A . 70 GLN N 1 1
5 6748 1 1 70 GLN NE2 N 1.489 3.542 -4.547 1.00 . A A . 70 GLN NE2 1 1
5 6749 1 1 70 GLN O O 4.083 7.013 -0.305 1.00 . A A . 70 GLN O 1 1
5 6750 1 1 70 GLN OE1 O 2.431 3.516 -2.501 1.00 . A A . 70 GLN OE1 1 1
5 6751 1 1 71 ASN C C 4.007 9.325 1.475 1.00 . A A . 71 ASN C 1 1
5 6752 1 1 71 ASN CA C 3.483 9.699 0.087 1.00 . A A . 71 ASN CA 1 1
5 6753 1 1 71 ASN CB C 2.796 11.062 0.192 1.00 . A A . 71 ASN CB 1 1
5 6754 1 1 71 ASN CG C 3.478 12.091 -0.711 1.00 . A A . 71 ASN CG 1 1
5 6755 1 1 71 ASN H H 1.624 9.002 -0.545 1.00 . A A . 71 ASN H 1 1
5 6756 1 1 71 ASN HA H 4.272 9.722 -0.665 1.00 . A A . 71 ASN HA 1 1
5 6757 1 1 71 ASN HB2 H 1.746 10.966 -0.087 1.00 . A A . 71 ASN HB2 1 1
5 6758 1 1 71 ASN HB3 H 2.820 11.406 1.226 1.00 . A A . 71 ASN HB3 1 1
5 6759 1 1 71 ASN HD21 H 1.739 12.282 -1.729 1.00 . A A . 71 ASN HD21 1 1
5 6760 1 1 71 ASN HD22 H 3.043 13.269 -2.298 1.00 . A A . 71 ASN HD22 1 1
5 6761 1 1 71 ASN N N 2.553 8.678 -0.367 1.00 . A A . 71 ASN N 1 1
5 6762 1 1 71 ASN ND2 N 2.688 12.589 -1.657 1.00 . A A . 71 ASN ND2 1 1
5 6763 1 1 71 ASN O O 5.215 9.314 1.703 1.00 . A A . 71 ASN O 1 1
5 6764 1 1 71 ASN OD1 O 4.645 12.412 -0.558 1.00 . A A . 71 ASN OD1 1 1
5 6765 1 1 72 LYS C C 4.476 7.544 3.687 1.00 . A A . 72 LYS C 1 1
5 6766 1 1 72 LYS CA C 3.424 8.655 3.724 1.00 . A A . 72 LYS CA 1 1
5 6767 1 1 72 LYS CB C 2.171 8.289 4.522 1.00 . A A . 72 LYS CB 1 1
5 6768 1 1 72 LYS CD C 2.066 10.112 6.261 1.00 . A A . 72 LYS CD 1 1
5 6769 1 1 72 LYS CE C 1.186 11.205 6.871 1.00 . A A . 72 LYS CE 1 1
5 6770 1 1 72 LYS CG C 1.432 9.545 4.989 1.00 . A A . 72 LYS CG 1 1
5 6771 1 1 72 LYS H H 2.091 9.040 2.171 1.00 . A A . 72 LYS H 1 1
5 6772 1 1 72 LYS HA H 3.864 9.531 4.200 1.00 . A A . 72 LYS HA 1 1
5 6773 1 1 72 LYS HB2 H 1.508 7.681 3.906 1.00 . A A . 72 LYS HB2 1 1
5 6774 1 1 72 LYS HB3 H 2.448 7.683 5.385 1.00 . A A . 72 LYS HB3 1 1
5 6775 1 1 72 LYS HD2 H 2.214 9.312 6.986 1.00 . A A . 72 LYS HD2 1 1
5 6776 1 1 72 LYS HD3 H 3.051 10.519 6.031 1.00 . A A . 72 LYS HD3 1 1
5 6777 1 1 72 LYS HE2 H 0.303 11.358 6.251 1.00 . A A . 72 LYS HE2 1 1
5 6778 1 1 72 LYS HE3 H 0.835 10.891 7.854 1.00 . A A . 72 LYS HE3 1 1
5 6779 1 1 72 LYS HG2 H 1.453 10.298 4.201 1.00 . A A . 72 LYS HG2 1 1
5 6780 1 1 72 LYS HG3 H 0.385 9.307 5.175 1.00 . A A . 72 LYS HG3 1 1
5 6781 1 1 72 LYS HZ1 H 1.467 13.085 7.622 1.00 . A A . 72 LYS HZ1 1 1
5 6782 1 1 72 LYS HZ2 H 2.860 12.282 7.337 1.00 . A A . 72 LYS HZ2 1 1
5 6783 1 1 72 LYS HZ3 H 2.008 12.906 6.091 1.00 . A A . 72 LYS HZ3 1 1
5 6784 1 1 72 LYS N N 3.072 9.028 2.365 1.00 . A A . 72 LYS N 1 1
5 6785 1 1 72 LYS NZ N 1.942 12.472 6.990 1.00 . A A . 72 LYS NZ 1 1
5 6786 1 1 72 LYS O O 5.493 7.624 4.374 1.00 . A A . 72 LYS O 1 1
5 6787 1 1 73 ILE C C 6.526 5.928 2.539 1.00 . A A . 73 ILE C 1 1
5 6788 1 1 73 ILE CA C 5.102 5.407 2.743 1.00 . A A . 73 ILE CA 1 1
5 6789 1 1 73 ILE CB C 4.627 4.466 1.634 1.00 . A A . 73 ILE CB 1 1
5 6790 1 1 73 ILE CD1 C 2.427 3.402 1.012 1.00 . A A . 73 ILE CD1 1 1
5 6791 1 1 73 ILE CG1 C 3.469 3.591 2.116 1.00 . A A . 73 ILE CG1 1 1
5 6792 1 1 73 ILE CG2 C 5.788 3.632 1.089 1.00 . A A . 73 ILE CG2 1 1
5 6793 1 1 73 ILE H H 3.364 6.476 2.323 1.00 . A A . 73 ILE H 1 1
5 6794 1 1 73 ILE HA H 5.070 4.847 3.677 1.00 . A A . 73 ILE HA 1 1
5 6795 1 1 73 ILE HB H 4.251 5.072 0.809 1.00 . A A . 73 ILE HB 1 1
5 6796 1 1 73 ILE HD11 H 2.856 3.698 0.054 1.00 . A A . 73 ILE HD11 1 1
5 6797 1 1 73 ILE HD12 H 2.129 2.355 0.969 1.00 . A A . 73 ILE HD12 1 1
5 6798 1 1 73 ILE HD13 H 1.555 4.020 1.226 1.00 . A A . 73 ILE HD13 1 1
5 6799 1 1 73 ILE HG12 H 3.850 2.619 2.432 1.00 . A A . 73 ILE HG12 1 1
5 6800 1 1 73 ILE HG13 H 3.001 4.048 2.988 1.00 . A A . 73 ILE HG13 1 1
5 6801 1 1 73 ILE HG21 H 6.592 3.602 1.825 1.00 . A A . 73 ILE HG21 1 1
5 6802 1 1 73 ILE HG22 H 5.443 2.618 0.887 1.00 . A A . 73 ILE HG22 1 1
5 6803 1 1 73 ILE HG23 H 6.156 4.081 0.166 1.00 . A A . 73 ILE HG23 1 1
5 6804 1 1 73 ILE N N 4.194 6.533 2.878 1.00 . A A . 73 ILE N 1 1
5 6805 1 1 73 ILE O O 7.473 5.402 3.122 1.00 . A A . 73 ILE O 1 1
5 6806 1 1 74 LYS C C 8.484 8.190 2.697 1.00 . A A . 74 LYS C 1 1
5 6807 1 1 74 LYS CA C 7.926 7.555 1.422 1.00 . A A . 74 LYS CA 1 1
5 6808 1 1 74 LYS CB C 7.816 8.528 0.247 1.00 . A A . 74 LYS CB 1 1
5 6809 1 1 74 LYS CD C 8.753 9.109 -2.021 1.00 . A A . 74 LYS CD 1 1
5 6810 1 1 74 LYS CE C 10.005 9.946 -1.754 1.00 . A A . 74 LYS CE 1 1
5 6811 1 1 74 LYS CG C 8.591 8.012 -0.967 1.00 . A A . 74 LYS CG 1 1
5 6812 1 1 74 LYS H H 5.858 7.379 1.240 1.00 . A A . 74 LYS H 1 1
5 6813 1 1 74 LYS HA H 8.596 6.752 1.115 1.00 . A A . 74 LYS HA 1 1
5 6814 1 1 74 LYS HB2 H 6.768 8.668 -0.018 1.00 . A A . 74 LYS HB2 1 1
5 6815 1 1 74 LYS HB3 H 8.202 9.504 0.542 1.00 . A A . 74 LYS HB3 1 1
5 6816 1 1 74 LYS HD2 H 8.816 8.660 -3.012 1.00 . A A . 74 LYS HD2 1 1
5 6817 1 1 74 LYS HD3 H 7.873 9.753 -2.019 1.00 . A A . 74 LYS HD3 1 1
5 6818 1 1 74 LYS HE2 H 9.738 10.842 -1.192 1.00 . A A . 74 LYS HE2 1 1
5 6819 1 1 74 LYS HE3 H 10.703 9.380 -1.137 1.00 . A A . 74 LYS HE3 1 1
5 6820 1 1 74 LYS HG2 H 9.572 7.658 -0.652 1.00 . A A . 74 LYS HG2 1 1
5 6821 1 1 74 LYS HG3 H 8.068 7.160 -1.401 1.00 . A A . 74 LYS HG3 1 1
5 6822 1 1 74 LYS HZ1 H 10.092 11.005 -3.499 1.00 . A A . 74 LYS HZ1 1 1
5 6823 1 1 74 LYS HZ2 H 11.557 10.717 -2.838 1.00 . A A . 74 LYS HZ2 1 1
5 6824 1 1 74 LYS HZ3 H 10.757 9.517 -3.605 1.00 . A A . 74 LYS HZ3 1 1
5 6825 1 1 74 LYS N N 6.633 6.957 1.710 1.00 . A A . 74 LYS N 1 1
5 6826 1 1 74 LYS NZ N 10.655 10.327 -3.027 1.00 . A A . 74 LYS NZ 1 1
5 6827 1 1 74 LYS O O 9.695 8.201 2.911 1.00 . A A . 74 LYS O 1 1
5 6828 1 1 75 ALA C C 8.757 8.347 5.608 1.00 . A A . 75 ALA C 1 1
5 6829 1 1 75 ALA CA C 7.960 9.340 4.760 1.00 . A A . 75 ALA CA 1 1
5 6830 1 1 75 ALA CB C 6.711 9.851 5.480 1.00 . A A . 75 ALA CB 1 1
5 6831 1 1 75 ALA H H 6.590 8.691 3.331 1.00 . A A . 75 ALA H 1 1
5 6832 1 1 75 ALA HA H 8.597 10.190 4.516 1.00 . A A . 75 ALA HA 1 1
5 6833 1 1 75 ALA HB1 H 5.977 10.181 4.745 1.00 . A A . 75 ALA HB1 1 1
5 6834 1 1 75 ALA HB2 H 6.286 9.050 6.084 1.00 . A A . 75 ALA HB2 1 1
5 6835 1 1 75 ALA HB3 H 6.980 10.688 6.125 1.00 . A A . 75 ALA HB3 1 1
5 6836 1 1 75 ALA N N 7.574 8.704 3.512 1.00 . A A . 75 ALA N 1 1
5 6837 1 1 75 ALA O O 9.536 8.747 6.472 1.00 . A A . 75 ALA O 1 1
5 6838 1 1 76 CYS C C 10.685 6.430 6.235 1.00 . A A . 76 CYS C 1 1
5 6839 1 1 76 CYS CA C 9.222 6.016 6.058 1.00 . A A . 76 CYS CA 1 1
5 6840 1 1 76 CYS CB C 9.093 4.665 5.353 1.00 . A A . 76 CYS CB 1 1
5 6841 1 1 76 CYS H H 7.900 6.753 4.627 1.00 . A A . 76 CYS H 1 1
5 6842 1 1 76 CYS HA H 8.726 5.927 7.025 1.00 . A A . 76 CYS HA 1 1
5 6843 1 1 76 CYS HB2 H 9.340 3.859 6.044 1.00 . A A . 76 CYS HB2 1 1
5 6844 1 1 76 CYS HB3 H 8.061 4.508 5.036 1.00 . A A . 76 CYS HB3 1 1
5 6845 1 1 76 CYS HG H 11.178 3.924 4.500 1.00 . A A . 76 CYS HG 1 1
5 6846 1 1 76 CYS N N 8.535 7.070 5.331 1.00 . A A . 76 CYS N 1 1
5 6847 1 1 76 CYS O O 11.261 7.076 5.361 1.00 . A A . 76 CYS O 1 1
5 6848 1 1 76 CYS SG S 10.207 4.607 3.902 1.00 . A A . 76 CYS SG 1 1
5 6849 1 1 77 THR C C 13.372 5.117 8.159 1.00 . A A . 77 THR C 1 1
5 6850 1 1 77 THR CA C 12.628 6.363 7.674 1.00 . A A . 77 THR CA 1 1
5 6851 1 1 77 THR CB C 12.636 7.509 8.688 1.00 . A A . 77 THR CB 1 1
5 6852 1 1 77 THR CG2 C 12.339 7.033 10.111 1.00 . A A . 77 THR CG2 1 1
5 6853 1 1 77 THR H H 10.768 5.516 8.077 1.00 . A A . 77 THR H 1 1
5 6854 1 1 77 THR HA H 13.114 6.688 6.754 1.00 . A A . 77 THR HA 1 1
5 6855 1 1 77 THR HB H 11.946 8.298 8.389 1.00 . A A . 77 THR HB 1 1
5 6856 1 1 77 THR HG1 H 14.094 8.721 9.327 1.00 . A A . 77 THR HG1 1 1
5 6857 1 1 77 THR HG21 H 12.194 5.953 10.111 1.00 . A A . 77 THR HG21 1 1
5 6858 1 1 77 THR HG22 H 13.175 7.288 10.761 1.00 . A A . 77 THR HG22 1 1
5 6859 1 1 77 THR HG23 H 11.434 7.520 10.476 1.00 . A A . 77 THR HG23 1 1
5 6860 1 1 77 THR N N 11.243 6.041 7.371 1.00 . A A . 77 THR N 1 1
5 6861 1 1 77 THR O O 14.028 5.147 9.198 1.00 . A A . 77 THR O 1 1
5 6862 1 1 77 THR OG1 O 14.000 7.919 8.737 1.00 . A A . 77 THR OG1 1 1
5 6863 1 1 78 GLY C C 12.917 1.626 7.619 1.00 . A A . 78 GLY C 1 1
5 6864 1 1 78 GLY CA C 13.896 2.797 7.720 1.00 . A A . 78 GLY CA 1 1
5 6865 1 1 78 GLY H H 12.708 4.035 6.538 1.00 . A A . 78 GLY H 1 1
5 6866 1 1 78 GLY HA2 H 14.739 2.630 7.049 1.00 . A A . 78 GLY HA2 1 1
5 6867 1 1 78 GLY HA3 H 14.299 2.853 8.731 1.00 . A A . 78 GLY HA3 1 1
5 6868 1 1 78 GLY N N 13.244 4.051 7.382 1.00 . A A . 78 GLY N 1 1
5 6869 1 1 78 GLY O O 13.160 0.670 6.885 1.00 . A A . 78 GLY O 1 1
5 6870 1 1 79 SER C C 9.425 1.327 8.219 1.00 . A A . 79 SER C 1 1
5 6871 1 1 79 SER CA C 10.813 0.701 8.373 1.00 . A A . 79 SER CA 1 1
5 6872 1 1 79 SER CB C 10.880 -0.130 9.656 1.00 . A A . 79 SER CB 1 1
5 6873 1 1 79 SER H H 11.639 2.520 8.963 1.00 . A A . 79 SER H 1 1
5 6874 1 1 79 SER HA H 11.044 0.067 7.518 1.00 . A A . 79 SER HA 1 1
5 6875 1 1 79 SER HB2 H 9.930 -0.642 9.806 1.00 . A A . 79 SER HB2 1 1
5 6876 1 1 79 SER HB3 H 11.644 -0.900 9.549 1.00 . A A . 79 SER HB3 1 1
5 6877 1 1 79 SER HG H 11.170 0.107 11.622 1.00 . A A . 79 SER HG 1 1
5 6878 1 1 79 SER N N 11.830 1.739 8.368 1.00 . A A . 79 SER N 1 1
5 6879 1 1 79 SER O O 9.256 2.528 8.424 1.00 . A A . 79 SER O 1 1
5 6880 1 1 79 SER OG O 11.172 0.672 10.797 1.00 . A A . 79 SER OG 1 1
5 6881 1 1 80 LEU C C 6.220 0.358 8.780 1.00 . A A . 80 LEU C 1 1
5 6882 1 1 80 LEU CA C 7.101 0.941 7.673 1.00 . A A . 80 LEU CA 1 1
5 6883 1 1 80 LEU CB C 6.612 0.612 6.261 1.00 . A A . 80 LEU CB 1 1
5 6884 1 1 80 LEU CD1 C 6.071 2.969 5.544 1.00 . A A . 80 LEU CD1 1 1
5 6885 1 1 80 LEU CD2 C 4.991 0.997 4.369 1.00 . A A . 80 LEU CD2 1 1
5 6886 1 1 80 LEU CG C 5.540 1.541 5.689 1.00 . A A . 80 LEU CG 1 1
5 6887 1 1 80 LEU H H 8.614 -0.490 7.693 1.00 . A A . 80 LEU H 1 1
5 6888 1 1 80 LEU HA H 7.103 2.027 7.769 1.00 . A A . 80 LEU HA 1 1
5 6889 1 1 80 LEU HB2 H 7.471 0.624 5.589 1.00 . A A . 80 LEU HB2 1 1
5 6890 1 1 80 LEU HB3 H 6.221 -0.405 6.261 1.00 . A A . 80 LEU HB3 1 1
5 6891 1 1 80 LEU HD11 H 6.082 3.247 4.490 1.00 . A A . 80 LEU HD11 1 1
5 6892 1 1 80 LEU HD12 H 5.427 3.654 6.094 1.00 . A A . 80 LEU HD12 1 1
5 6893 1 1 80 LEU HD13 H 7.084 3.022 5.944 1.00 . A A . 80 LEU HD13 1 1
5 6894 1 1 80 LEU HD21 H 4.090 1.548 4.095 1.00 . A A . 80 LEU HD21 1 1
5 6895 1 1 80 LEU HD22 H 5.741 1.116 3.587 1.00 . A A . 80 LEU HD22 1 1
5 6896 1 1 80 LEU HD23 H 4.749 -0.059 4.484 1.00 . A A . 80 LEU HD23 1 1
5 6897 1 1 80 LEU HG H 4.708 1.578 6.393 1.00 . A A . 80 LEU HG 1 1
5 6898 1 1 80 LEU N N 8.468 0.485 7.858 1.00 . A A . 80 LEU N 1 1
5 6899 1 1 80 LEU O O 6.401 -0.790 9.183 1.00 . A A . 80 LEU O 1 1
5 6900 1 1 81 ASN C C 2.938 1.083 9.879 1.00 . A A . 81 ASN C 1 1
5 6901 1 1 81 ASN CA C 4.375 0.756 10.292 1.00 . A A . 81 ASN CA 1 1
5 6902 1 1 81 ASN CB C 4.669 1.491 11.601 1.00 . A A . 81 ASN CB 1 1
5 6903 1 1 81 ASN CG C 5.251 0.538 12.647 1.00 . A A . 81 ASN CG 1 1
5 6904 1 1 81 ASN H H 5.143 2.108 8.907 1.00 . A A . 81 ASN H 1 1
5 6905 1 1 81 ASN HA H 4.543 -0.315 10.405 1.00 . A A . 81 ASN HA 1 1
5 6906 1 1 81 ASN HB2 H 5.370 2.305 11.415 1.00 . A A . 81 ASN HB2 1 1
5 6907 1 1 81 ASN HB3 H 3.753 1.941 11.984 1.00 . A A . 81 ASN HB3 1 1
5 6908 1 1 81 ASN HD21 H 6.938 0.422 11.534 1.00 . A A . 81 ASN HD21 1 1
5 6909 1 1 81 ASN HD22 H 6.947 -0.513 12.991 1.00 . A A . 81 ASN HD22 1 1
5 6910 1 1 81 ASN N N 5.284 1.176 9.240 1.00 . A A . 81 ASN N 1 1
5 6911 1 1 81 ASN ND2 N 6.480 0.114 12.367 1.00 . A A . 81 ASN ND2 1 1
5 6912 1 1 81 ASN O O 2.525 2.240 9.919 1.00 . A A . 81 ASN O 1 1
5 6913 1 1 81 ASN OD1 O 4.626 0.209 13.641 1.00 . A A . 81 ASN OD1 1 1
5 6914 1 1 82 MET C C -0.037 -0.936 9.604 1.00 . A A . 82 MET C 1 1
5 6915 1 1 82 MET CA C 0.835 0.203 9.071 1.00 . A A . 82 MET CA 1 1
5 6916 1 1 82 MET CB C 0.765 0.228 7.543 1.00 . A A . 82 MET CB 1 1
5 6917 1 1 82 MET CE C 2.005 -0.614 4.808 1.00 . A A . 82 MET CE 1 1
5 6918 1 1 82 MET CG C 1.897 1.074 6.956 1.00 . A A . 82 MET CG 1 1
5 6919 1 1 82 MET H H 2.560 -0.897 9.462 1.00 . A A . 82 MET H 1 1
5 6920 1 1 82 MET HA H 0.508 1.151 9.499 1.00 . A A . 82 MET HA 1 1
5 6921 1 1 82 MET HB2 H 0.829 -0.789 7.156 1.00 . A A . 82 MET HB2 1 1
5 6922 1 1 82 MET HB3 H -0.197 0.630 7.226 1.00 . A A . 82 MET HB3 1 1
5 6923 1 1 82 MET HE1 H 1.058 -1.052 4.493 1.00 . A A . 82 MET HE1 1 1
5 6924 1 1 82 MET HE2 H 2.737 -0.717 4.006 1.00 . A A . 82 MET HE2 1 1
5 6925 1 1 82 MET HE3 H 2.366 -1.129 5.698 1.00 . A A . 82 MET HE3 1 1
5 6926 1 1 82 MET HG2 H 1.849 2.087 7.357 1.00 . A A . 82 MET HG2 1 1
5 6927 1 1 82 MET HG3 H 2.861 0.661 7.250 1.00 . A A . 82 MET HG3 1 1
5 6928 1 1 82 MET N N 2.216 0.041 9.491 1.00 . A A . 82 MET N 1 1
5 6929 1 1 82 MET O O 0.364 -2.098 9.570 1.00 . A A . 82 MET O 1 1
5 6930 1 1 82 MET SD S 1.768 1.117 5.177 1.00 . A A . 82 MET SD 1 1
5 6931 1 1 83 THR C C -2.957 -2.180 9.495 1.00 . A A . 83 THR C 1 1
5 6932 1 1 83 THR CA C -2.147 -1.538 10.622 1.00 . A A . 83 THR CA 1 1
5 6933 1 1 83 THR CB C -3.013 -0.835 11.669 1.00 . A A . 83 THR CB 1 1
5 6934 1 1 83 THR CG2 C -3.577 -1.806 12.710 1.00 . A A . 83 THR CG2 1 1
5 6935 1 1 83 THR H H -1.534 0.385 10.107 1.00 . A A . 83 THR H 1 1
5 6936 1 1 83 THR HA H -1.574 -2.334 11.098 1.00 . A A . 83 THR HA 1 1
5 6937 1 1 83 THR HB H -3.813 -0.266 11.195 1.00 . A A . 83 THR HB 1 1
5 6938 1 1 83 THR HG1 H -2.585 0.622 12.972 1.00 . A A . 83 THR HG1 1 1
5 6939 1 1 83 THR HG21 H -4.080 -1.243 13.496 1.00 . A A . 83 THR HG21 1 1
5 6940 1 1 83 THR HG22 H -4.288 -2.478 12.231 1.00 . A A . 83 THR HG22 1 1
5 6941 1 1 83 THR HG23 H -2.763 -2.386 13.143 1.00 . A A . 83 THR HG23 1 1
5 6942 1 1 83 THR N N -1.215 -0.562 10.083 1.00 . A A . 83 THR N 1 1
5 6943 1 1 83 THR O O -3.241 -1.538 8.485 1.00 . A A . 83 THR O 1 1
5 6944 1 1 83 THR OG1 O -2.091 -0.036 12.404 1.00 . A A . 83 THR OG1 1 1
5 6945 1 1 84 LEU C C -5.420 -4.589 9.331 1.00 . A A . 84 LEU C 1 1
5 6946 1 1 84 LEU CA C -4.079 -4.178 8.719 1.00 . A A . 84 LEU CA 1 1
5 6947 1 1 84 LEU CB C -3.267 -5.353 8.172 1.00 . A A . 84 LEU CB 1 1
5 6948 1 1 84 LEU CD1 C -1.289 -6.230 6.876 1.00 . A A . 84 LEU CD1 1 1
5 6949 1 1 84 LEU CD2 C -2.098 -3.853 6.516 1.00 . A A . 84 LEU CD2 1 1
5 6950 1 1 84 LEU CG C -1.931 -4.998 7.517 1.00 . A A . 84 LEU CG 1 1
5 6951 1 1 84 LEU H H -3.073 -3.956 10.529 1.00 . A A . 84 LEU H 1 1
5 6952 1 1 84 LEU HA H -4.273 -3.503 7.885 1.00 . A A . 84 LEU HA 1 1
5 6953 1 1 84 LEU HB2 H -3.075 -6.048 8.989 1.00 . A A . 84 LEU HB2 1 1
5 6954 1 1 84 LEU HB3 H -3.878 -5.882 7.441 1.00 . A A . 84 LEU HB3 1 1
5 6955 1 1 84 LEU HD11 H -0.880 -6.873 7.655 1.00 . A A . 84 LEU HD11 1 1
5 6956 1 1 84 LEU HD12 H -2.042 -6.779 6.311 1.00 . A A . 84 LEU HD12 1 1
5 6957 1 1 84 LEU HD13 H -0.489 -5.916 6.206 1.00 . A A . 84 LEU HD13 1 1
5 6958 1 1 84 LEU HD21 H -1.179 -3.735 5.942 1.00 . A A . 84 LEU HD21 1 1
5 6959 1 1 84 LEU HD22 H -2.923 -4.080 5.839 1.00 . A A . 84 LEU HD22 1 1
5 6960 1 1 84 LEU HD23 H -2.313 -2.929 7.053 1.00 . A A . 84 LEU HD23 1 1
5 6961 1 1 84 LEU HG H -1.252 -4.649 8.294 1.00 . A A . 84 LEU HG 1 1
5 6962 1 1 84 LEU N N -3.307 -3.441 9.705 1.00 . A A . 84 LEU N 1 1
5 6963 1 1 84 LEU O O -5.577 -4.585 10.551 1.00 . A A . 84 LEU O 1 1
5 6964 1 1 85 GLN C C -7.944 -6.794 8.480 1.00 . A A . 85 GLN C 1 1
5 6965 1 1 85 GLN CA C -7.675 -5.346 8.895 1.00 . A A . 85 GLN CA 1 1
5 6966 1 1 85 GLN CB C -8.753 -4.409 8.345 1.00 . A A . 85 GLN CB 1 1
5 6967 1 1 85 GLN CD C -10.644 -5.661 7.241 1.00 . A A . 85 GLN CD 1 1
5 6968 1 1 85 GLN CG C -10.148 -5.008 8.533 1.00 . A A . 85 GLN CG 1 1
5 6969 1 1 85 GLN H H -6.218 -4.933 7.465 1.00 . A A . 85 GLN H 1 1
5 6970 1 1 85 GLN HA H -7.657 -5.269 9.982 1.00 . A A . 85 GLN HA 1 1
5 6971 1 1 85 GLN HB2 H -8.695 -3.446 8.851 1.00 . A A . 85 GLN HB2 1 1
5 6972 1 1 85 GLN HB3 H -8.573 -4.224 7.286 1.00 . A A . 85 GLN HB3 1 1
5 6973 1 1 85 GLN HE21 H -11.845 -4.059 6.948 1.00 . A A . 85 GLN HE21 1 1
5 6974 1 1 85 GLN HE22 H -11.934 -5.285 5.728 1.00 . A A . 85 GLN HE22 1 1
5 6975 1 1 85 GLN HG2 H -10.125 -5.748 9.333 1.00 . A A . 85 GLN HG2 1 1
5 6976 1 1 85 GLN HG3 H -10.844 -4.228 8.841 1.00 . A A . 85 GLN HG3 1 1
5 6977 1 1 85 GLN N N -6.353 -4.933 8.456 1.00 . A A . 85 GLN N 1 1
5 6978 1 1 85 GLN NE2 N -11.549 -4.942 6.584 1.00 . A A . 85 GLN NE2 1 1
5 6979 1 1 85 GLN O O -7.520 -7.226 7.410 1.00 . A A . 85 GLN O 1 1
5 6980 1 1 85 GLN OE1 O -10.231 -6.746 6.866 1.00 . A A . 85 GLN OE1 1 1
5 6981 1 1 86 ARG C C -10.236 -8.987 8.224 1.00 . A A . 86 ARG C 1 1
5 6982 1 1 86 ARG CA C -8.978 -8.895 9.089 1.00 . A A . 86 ARG CA 1 1
5 6983 1 1 86 ARG CB C -9.205 -9.662 10.393 1.00 . A A . 86 ARG CB 1 1
5 6984 1 1 86 ARG CD C -6.981 -8.858 11.268 1.00 . A A . 86 ARG CD 1 1
5 6985 1 1 86 ARG CG C -7.875 -10.076 11.025 1.00 . A A . 86 ARG CG 1 1
5 6986 1 1 86 ARG CZ C -4.694 -9.797 11.580 1.00 . A A . 86 ARG CZ 1 1
5 6987 1 1 86 ARG H H -8.988 -7.145 10.219 1.00 . A A . 86 ARG H 1 1
5 6988 1 1 86 ARG HA H -8.110 -9.293 8.562 1.00 . A A . 86 ARG HA 1 1
5 6989 1 1 86 ARG HB2 H -9.766 -9.041 11.091 1.00 . A A . 86 ARG HB2 1 1
5 6990 1 1 86 ARG HB3 H -9.810 -10.547 10.197 1.00 . A A . 86 ARG HB3 1 1
5 6991 1 1 86 ARG HD2 H -6.652 -8.442 10.316 1.00 . A A . 86 ARG HD2 1 1
5 6992 1 1 86 ARG HD3 H -7.546 -8.078 11.779 1.00 . A A . 86 ARG HD3 1 1
5 6993 1 1 86 ARG HE H -5.848 -9.087 13.069 1.00 . A A . 86 ARG HE 1 1
5 6994 1 1 86 ARG HG2 H -8.060 -10.590 11.968 1.00 . A A . 86 ARG HG2 1 1
5 6995 1 1 86 ARG HG3 H -7.362 -10.783 10.372 1.00 . A A . 86 ARG HG3 1 1
5 6996 1 1 86 ARG HH11 H -5.353 -9.790 9.657 1.00 . A A . 86 ARG HH11 1 1
5 6997 1 1 86 ARG HH12 H -3.765 -10.440 9.890 1.00 . A A . 86 ARG HH12 1 1
5 6998 1 1 86 ARG HH21 H -3.753 -9.945 13.377 1.00 . A A . 86 ARG HH21 1 1
5 6999 1 1 86 ARG HH22 H -2.848 -10.529 12.020 1.00 . A A . 86 ARG HH22 1 1
5 7000 1 1 86 ARG N N -8.647 -7.504 9.351 1.00 . A A . 86 ARG N 1 1
5 7001 1 1 86 ARG NE N -5.808 -9.246 12.082 1.00 . A A . 86 ARG NE 1 1
5 7002 1 1 86 ARG NH1 N -4.596 -10.029 10.264 1.00 . A A . 86 ARG NH1 1 1
5 7003 1 1 86 ARG NH2 N -3.679 -10.117 12.395 1.00 . A A . 86 ARG NH2 1 1
5 7004 1 1 86 ARG O O -11.308 -8.544 8.633 1.00 . A A . 86 ARG O 1 1
5 7005 1 1 87 ALA C C -11.662 -11.172 6.156 1.00 . A A . 87 ALA C 1 1
5 7006 1 1 87 ALA CA C -11.173 -9.723 6.119 1.00 . A A . 87 ALA CA 1 1
5 7007 1 1 87 ALA CB C -10.734 -9.291 4.718 1.00 . A A . 87 ALA CB 1 1
5 7008 1 1 87 ALA H H -9.189 -9.924 6.720 1.00 . A A . 87 ALA H 1 1
5 7009 1 1 87 ALA HA H -11.978 -9.068 6.452 1.00 . A A . 87 ALA HA 1 1
5 7010 1 1 87 ALA HB1 H -11.146 -8.307 4.496 1.00 . A A . 87 ALA HB1 1 1
5 7011 1 1 87 ALA HB2 H -9.646 -9.248 4.676 1.00 . A A . 87 ALA HB2 1 1
5 7012 1 1 87 ALA HB3 H -11.098 -10.011 3.985 1.00 . A A . 87 ALA HB3 1 1
5 7013 1 1 87 ALA N N -10.064 -9.566 7.045 1.00 . A A . 87 ALA N 1 1
5 7014 1 1 87 ALA O O -11.391 -11.946 5.238 1.00 . A A . 87 ALA O 1 1
5 7015 1 1 88 SER C C -14.190 -12.999 6.583 1.00 . A A . 88 SER C 1 1
5 7016 1 1 88 SER CA C -12.903 -12.839 7.393 1.00 . A A . 88 SER CA 1 1
5 7017 1 1 88 SER CB C -13.162 -13.148 8.869 1.00 . A A . 88 SER CB 1 1
5 7018 1 1 88 SER H H -12.589 -10.861 7.967 1.00 . A A . 88 SER H 1 1
5 7019 1 1 88 SER HA H -12.127 -13.504 7.015 1.00 . A A . 88 SER HA 1 1
5 7020 1 1 88 SER HB2 H -13.473 -14.188 8.973 1.00 . A A . 88 SER HB2 1 1
5 7021 1 1 88 SER HB3 H -12.236 -13.035 9.432 1.00 . A A . 88 SER HB3 1 1
5 7022 1 1 88 SER HG H -14.430 -12.630 10.329 1.00 . A A . 88 SER HG 1 1
5 7023 1 1 88 SER N N -12.374 -11.496 7.225 1.00 . A A . 88 SER N 1 1
5 7024 1 1 88 SER O O -14.795 -12.011 6.169 1.00 . A A . 88 SER O 1 1
5 7025 1 1 88 SER OG O -14.161 -12.297 9.425 1.00 . A A . 88 SER OG 1 1
5 7026 1 1 89 ALA C C -16.893 -14.951 6.596 1.00 . A A . 89 ALA C 1 1
5 7027 1 1 89 ALA CA C -15.777 -14.554 5.627 1.00 . A A . 89 ALA CA 1 1
5 7028 1 1 89 ALA CB C -15.478 -15.651 4.603 1.00 . A A . 89 ALA CB 1 1
5 7029 1 1 89 ALA H H -14.075 -15.050 6.721 1.00 . A A . 89 ALA H 1 1
5 7030 1 1 89 ALA HA H -16.073 -13.650 5.097 1.00 . A A . 89 ALA HA 1 1
5 7031 1 1 89 ALA HB1 H -14.952 -16.471 5.092 1.00 . A A . 89 ALA HB1 1 1
5 7032 1 1 89 ALA HB2 H -16.413 -16.019 4.181 1.00 . A A . 89 ALA HB2 1 1
5 7033 1 1 89 ALA HB3 H -14.855 -15.244 3.807 1.00 . A A . 89 ALA HB3 1 1
5 7034 1 1 89 ALA N N -14.572 -14.252 6.381 1.00 . A A . 89 ALA N 1 1
5 7035 1 1 89 ALA O O -16.624 -15.395 7.711 1.00 . A A . 89 ALA O 1 1
5 7036 1 1 90 ALA C C -19.661 -16.572 6.709 1.00 . A A . 90 ALA C 1 1
5 7037 1 1 90 ALA CA C -19.281 -15.110 6.947 1.00 . A A . 90 ALA CA 1 1
5 7038 1 1 90 ALA CB C -20.427 -14.149 6.622 1.00 . A A . 90 ALA CB 1 1
5 7039 1 1 90 ALA H H -18.334 -14.414 5.227 1.00 . A A . 90 ALA H 1 1
5 7040 1 1 90 ALA HA H -19.001 -14.982 7.993 1.00 . A A . 90 ALA HA 1 1
5 7041 1 1 90 ALA HB1 H -20.142 -13.515 5.783 1.00 . A A . 90 ALA HB1 1 1
5 7042 1 1 90 ALA HB2 H -21.317 -14.721 6.361 1.00 . A A . 90 ALA HB2 1 1
5 7043 1 1 90 ALA HB3 H -20.637 -13.527 7.492 1.00 . A A . 90 ALA HB3 1 1
5 7044 1 1 90 ALA N N -18.123 -14.776 6.135 1.00 . A A . 90 ALA N 1 1
5 7045 1 1 90 ALA O O -19.628 -17.049 5.575 1.00 . A A . 90 ALA O 1 1
5 7046 1 1 91 ALA C C -19.216 -19.467 7.208 1.00 . A A . 91 ALA C 1 1
5 7047 1 1 91 ALA CA C -20.399 -18.643 7.718 1.00 . A A . 91 ALA CA 1 1
5 7048 1 1 91 ALA CB C -21.635 -18.783 6.827 1.00 . A A . 91 ALA CB 1 1
5 7049 1 1 91 ALA H H -20.037 -16.849 8.713 1.00 . A A . 91 ALA H 1 1
5 7050 1 1 91 ALA HA H -20.654 -18.973 8.725 1.00 . A A . 91 ALA HA 1 1
5 7051 1 1 91 ALA HB1 H -22.470 -18.245 7.276 1.00 . A A . 91 ALA HB1 1 1
5 7052 1 1 91 ALA HB2 H -21.422 -18.367 5.842 1.00 . A A . 91 ALA HB2 1 1
5 7053 1 1 91 ALA HB3 H -21.893 -19.837 6.727 1.00 . A A . 91 ALA HB3 1 1
5 7054 1 1 91 ALA N N -20.013 -17.244 7.795 1.00 . A A . 91 ALA N 1 1
5 7055 1 1 91 ALA O O -18.742 -19.254 6.092 1.00 . A A . 91 ALA O 1 1
5 7056 1 1 92 LYS C C -18.042 -22.123 6.504 1.00 . A A . 92 LYS C 1 1
5 7057 1 1 92 LYS CA C -17.653 -21.247 7.696 1.00 . A A . 92 LYS CA 1 1
5 7058 1 1 92 LYS CB C -17.181 -22.041 8.915 1.00 . A A . 92 LYS CB 1 1
5 7059 1 1 92 LYS CD C -19.154 -22.553 10.400 1.00 . A A . 92 LYS CD 1 1
5 7060 1 1 92 LYS CE C -19.573 -23.664 11.366 1.00 . A A . 92 LYS CE 1 1
5 7061 1 1 92 LYS CG C -18.217 -23.093 9.318 1.00 . A A . 92 LYS CG 1 1
5 7062 1 1 92 LYS H H -19.163 -20.556 8.953 1.00 . A A . 92 LYS H 1 1
5 7063 1 1 92 LYS HA H -16.828 -20.600 7.394 1.00 . A A . 92 LYS HA 1 1
5 7064 1 1 92 LYS HB2 H -16.232 -22.528 8.693 1.00 . A A . 92 LYS HB2 1 1
5 7065 1 1 92 LYS HB3 H -17.004 -21.363 9.749 1.00 . A A . 92 LYS HB3 1 1
5 7066 1 1 92 LYS HD2 H -18.657 -21.755 10.951 1.00 . A A . 92 LYS HD2 1 1
5 7067 1 1 92 LYS HD3 H -20.039 -22.118 9.936 1.00 . A A . 92 LYS HD3 1 1
5 7068 1 1 92 LYS HE2 H -19.280 -24.633 10.964 1.00 . A A . 92 LYS HE2 1 1
5 7069 1 1 92 LYS HE3 H -19.052 -23.542 12.316 1.00 . A A . 92 LYS HE3 1 1
5 7070 1 1 92 LYS HG2 H -18.798 -23.390 8.444 1.00 . A A . 92 LYS HG2 1 1
5 7071 1 1 92 LYS HG3 H -17.711 -23.986 9.683 1.00 . A A . 92 LYS HG3 1 1
5 7072 1 1 92 LYS HZ1 H -21.227 -23.279 12.504 1.00 . A A . 92 LYS HZ1 1 1
5 7073 1 1 92 LYS HZ2 H -21.464 -23.041 10.906 1.00 . A A . 92 LYS HZ2 1 1
5 7074 1 1 92 LYS HZ3 H -21.405 -24.559 11.505 1.00 . A A . 92 LYS HZ3 1 1
5 7075 1 1 92 LYS N N -18.772 -20.390 8.048 1.00 . A A . 92 LYS N 1 1
5 7076 1 1 92 LYS NZ N -21.036 -23.633 11.588 1.00 . A A . 92 LYS NZ 1 1
5 7077 1 1 92 LYS O O -19.195 -22.533 6.381 1.00 . A A . 92 LYS O 1 1
5 7078 1 1 93 SER C C -17.008 -24.674 4.802 1.00 . A A . 93 SER C 1 1
5 7079 1 1 93 SER CA C -17.284 -23.205 4.478 1.00 . A A . 93 SER CA 1 1
5 7080 1 1 93 SER CB C -16.408 -22.745 3.310 1.00 . A A . 93 SER CB 1 1
5 7081 1 1 93 SER H H -16.123 -22.047 5.763 1.00 . A A . 93 SER H 1 1
5 7082 1 1 93 SER HA H -18.334 -23.060 4.222 1.00 . A A . 93 SER HA 1 1
5 7083 1 1 93 SER HB2 H -16.633 -23.347 2.430 1.00 . A A . 93 SER HB2 1 1
5 7084 1 1 93 SER HB3 H -16.649 -21.712 3.061 1.00 . A A . 93 SER HB3 1 1
5 7085 1 1 93 SER HG H -14.651 -21.947 3.841 1.00 . A A . 93 SER HG 1 1
5 7086 1 1 93 SER N N -17.059 -22.384 5.655 1.00 . A A . 93 SER N 1 1
5 7087 1 1 93 SER O O -15.904 -25.025 5.216 1.00 . A A . 93 SER O 1 1
5 7088 1 1 93 SER OG O -15.019 -22.848 3.613 1.00 . A A . 93 SER OG 1 1
5 7089 1 1 94 GLU C C -17.617 -27.677 3.574 1.00 . A A . 94 GLU C 1 1
5 7090 1 1 94 GLU CA C -17.911 -26.917 4.869 1.00 . A A . 94 GLU CA 1 1
5 7091 1 1 94 GLU CB C -19.172 -27.455 5.547 1.00 . A A . 94 GLU CB 1 1
5 7092 1 1 94 GLU CD C -21.483 -28.360 5.100 1.00 . A A . 94 GLU CD 1 1
5 7093 1 1 94 GLU CG C -20.352 -27.475 4.572 1.00 . A A . 94 GLU CG 1 1
5 7094 1 1 94 GLU H H -18.924 -25.200 4.266 1.00 . A A . 94 GLU H 1 1
5 7095 1 1 94 GLU HA H -17.068 -27.014 5.554 1.00 . A A . 94 GLU HA 1 1
5 7096 1 1 94 GLU HB2 H -18.987 -28.462 5.921 1.00 . A A . 94 GLU HB2 1 1
5 7097 1 1 94 GLU HB3 H -19.419 -26.836 6.409 1.00 . A A . 94 GLU HB3 1 1
5 7098 1 1 94 GLU HG2 H -20.720 -26.461 4.420 1.00 . A A . 94 GLU HG2 1 1
5 7099 1 1 94 GLU HG3 H -20.020 -27.843 3.602 1.00 . A A . 94 GLU HG3 1 1
5 7100 1 1 94 GLU N N -18.030 -25.493 4.603 1.00 . A A . 94 GLU N 1 1
5 7101 1 1 94 GLU O O -18.025 -27.251 2.494 1.00 . A A . 94 GLU O 1 1
5 7102 1 1 94 GLU OE1 O -21.856 -28.164 6.276 1.00 . A A . 94 GLU OE1 1 1
5 7103 1 1 94 GLU OE2 O -21.950 -29.213 4.314 1.00 . A A . 94 GLU OE2 1 1
5 7104 1 1 95 PRO C C -17.751 -30.434 2.086 1.00 . A A . 95 PRO C 1 1
5 7105 1 1 95 PRO CA C -16.541 -29.641 2.584 1.00 . A A . 95 PRO CA 1 1
5 7106 1 1 95 PRO CB C -15.409 -30.530 3.073 1.00 . A A . 95 PRO CB 1 1
5 7107 1 1 95 PRO CD C -16.395 -29.353 4.992 1.00 . A A . 95 PRO CD 1 1
5 7108 1 1 95 PRO CG C -15.481 -30.500 4.591 1.00 . A A . 95 PRO CG 1 1
5 7109 1 1 95 PRO HA H -16.257 -29.066 1.817 1.00 . A A . 95 PRO HA 1 1
5 7110 1 1 95 PRO HB2 H -15.520 -31.546 2.696 1.00 . A A . 95 PRO HB2 1 1
5 7111 1 1 95 PRO HB3 H -14.445 -30.163 2.720 1.00 . A A . 95 PRO HB3 1 1
5 7112 1 1 95 PRO HD2 H -17.211 -29.700 5.625 1.00 . A A . 95 PRO HD2 1 1
5 7113 1 1 95 PRO HD3 H -15.853 -28.594 5.557 1.00 . A A . 95 PRO HD3 1 1
5 7114 1 1 95 PRO HG2 H -15.866 -31.446 4.973 1.00 . A A . 95 PRO HG2 1 1
5 7115 1 1 95 PRO HG3 H -14.488 -30.364 5.018 1.00 . A A . 95 PRO HG3 1 1
5 7116 1 1 95 PRO N N -16.894 -28.818 3.728 1.00 . A A . 95 PRO N 1 1
5 7117 1 1 95 PRO O O -18.392 -31.147 2.857 1.00 . A A . 95 PRO O 1 1
5 7118 1 1 96 VAL C C -18.628 -31.925 -0.895 1.00 . A A . 96 VAL C 1 1
5 7119 1 1 96 VAL CA C -19.149 -30.977 0.188 1.00 . A A . 96 VAL CA 1 1
5 7120 1 1 96 VAL CB C -20.165 -29.963 -0.343 1.00 . A A . 96 VAL CB 1 1
5 7121 1 1 96 VAL CG1 C -19.575 -29.148 -1.495 1.00 . A A . 96 VAL CG1 1 1
5 7122 1 1 96 VAL CG2 C -21.460 -30.657 -0.768 1.00 . A A . 96 VAL CG2 1 1
5 7123 1 1 96 VAL H H -17.501 -29.703 0.178 1.00 . A A . 96 VAL H 1 1
5 7124 1 1 96 VAL HA H -19.634 -31.566 0.966 1.00 . A A . 96 VAL HA 1 1
5 7125 1 1 96 VAL HB H -20.404 -29.274 0.467 1.00 . A A . 96 VAL HB 1 1
5 7126 1 1 96 VAL HG11 H -18.853 -28.433 -1.102 1.00 . A A . 96 VAL HG11 1 1
5 7127 1 1 96 VAL HG12 H -19.078 -29.818 -2.197 1.00 . A A . 96 VAL HG12 1 1
5 7128 1 1 96 VAL HG13 H -20.374 -28.613 -2.008 1.00 . A A . 96 VAL HG13 1 1
5 7129 1 1 96 VAL HG21 H -21.222 -31.571 -1.312 1.00 . A A . 96 VAL HG21 1 1
5 7130 1 1 96 VAL HG22 H -22.047 -30.904 0.117 1.00 . A A . 96 VAL HG22 1 1
5 7131 1 1 96 VAL HG23 H -22.035 -29.991 -1.411 1.00 . A A . 96 VAL HG23 1 1
5 7132 1 1 96 VAL N N -18.027 -30.284 0.798 1.00 . A A . 96 VAL N 1 1
5 7133 1 1 96 VAL O O -17.569 -31.689 -1.474 1.00 . A A . 96 VAL O 1 1
5 7134 1 1 97 SER C C -19.624 -33.575 -3.495 1.00 . A A . 97 SER C 1 1
5 7135 1 1 97 SER CA C -19.028 -33.960 -2.139 1.00 . A A . 97 SER CA 1 1
5 7136 1 1 97 SER CB C -19.491 -35.361 -1.734 1.00 . A A . 97 SER CB 1 1
5 7137 1 1 97 SER H H -20.258 -33.160 -0.660 1.00 . A A . 97 SER H 1 1
5 7138 1 1 97 SER HA H -17.939 -33.936 -2.179 1.00 . A A . 97 SER HA 1 1
5 7139 1 1 97 SER HB2 H -19.220 -36.072 -2.514 1.00 . A A . 97 SER HB2 1 1
5 7140 1 1 97 SER HB3 H -18.970 -35.667 -0.827 1.00 . A A . 97 SER HB3 1 1
5 7141 1 1 97 SER HG H -21.305 -36.138 -2.070 1.00 . A A . 97 SER HG 1 1
5 7142 1 1 97 SER N N -19.398 -32.976 -1.136 1.00 . A A . 97 SER N 1 1
5 7143 1 1 97 SER O O -20.843 -33.527 -3.649 1.00 . A A . 97 SER O 1 1
5 7144 1 1 97 SER OG O -20.898 -35.414 -1.512 1.00 . A A . 97 SER OG 1 1
5 7145 1 1 98 SER C C -18.063 -33.270 -6.791 1.00 . A A . 98 SER C 1 1
5 7146 1 1 98 SER CA C -19.159 -32.931 -5.779 1.00 . A A . 98 SER CA 1 1
5 7147 1 1 98 SER CB C -19.501 -31.441 -5.847 1.00 . A A . 98 SER CB 1 1
5 7148 1 1 98 SER H H -17.746 -33.352 -4.307 1.00 . A A . 98 SER H 1 1
5 7149 1 1 98 SER HA H -20.056 -33.518 -5.975 1.00 . A A . 98 SER HA 1 1
5 7150 1 1 98 SER HB2 H -19.118 -30.941 -4.957 1.00 . A A . 98 SER HB2 1 1
5 7151 1 1 98 SER HB3 H -19.000 -30.993 -6.705 1.00 . A A . 98 SER HB3 1 1
5 7152 1 1 98 SER HG H -21.402 -31.994 -5.556 1.00 . A A . 98 SER HG 1 1
5 7153 1 1 98 SER N N -18.736 -33.310 -4.442 1.00 . A A . 98 SER N 1 1
5 7154 1 1 98 SER O O -16.884 -33.318 -6.442 1.00 . A A . 98 SER O 1 1
5 7155 1 1 98 SER OG O -20.905 -31.220 -5.948 1.00 . A A . 98 SER OG 1 1
5 7156 1 1 99 GLY C C -18.139 -34.910 -10.006 1.00 . A A . 99 GLY C 1 1
5 7157 1 1 99 GLY CA C -17.559 -33.831 -9.089 1.00 . A A . 99 GLY CA 1 1
5 7158 1 1 99 GLY H H -19.450 -33.456 -8.300 1.00 . A A . 99 GLY H 1 1
5 7159 1 1 99 GLY HA2 H -17.332 -32.938 -9.671 1.00 . A A . 99 GLY HA2 1 1
5 7160 1 1 99 GLY HA3 H -16.620 -34.179 -8.660 1.00 . A A . 99 GLY HA3 1 1
5 7161 1 1 99 GLY N N -18.490 -33.497 -8.024 1.00 . A A . 99 GLY N 1 1
5 7162 1 1 99 GLY O O -19.356 -35.053 -10.110 1.00 . A A . 99 GLY O 1 1
5 7163 1 1 100 PRO C C -18.115 -37.946 -10.793 1.00 . A A . 100 PRO C 1 1
5 7164 1 1 100 PRO CA C -17.623 -36.723 -11.569 1.00 . A A . 100 PRO CA 1 1
5 7165 1 1 100 PRO CB C -16.393 -37.012 -12.415 1.00 . A A . 100 PRO CB 1 1
5 7166 1 1 100 PRO CD C -15.766 -35.520 -10.566 1.00 . A A . 100 PRO CD 1 1
5 7167 1 1 100 PRO CG C -15.215 -36.433 -11.649 1.00 . A A . 100 PRO CG 1 1
5 7168 1 1 100 PRO HA H -18.396 -36.425 -12.128 1.00 . A A . 100 PRO HA 1 1
5 7169 1 1 100 PRO HB2 H -16.269 -38.083 -12.571 1.00 . A A . 100 PRO HB2 1 1
5 7170 1 1 100 PRO HB3 H -16.481 -36.554 -13.400 1.00 . A A . 100 PRO HB3 1 1
5 7171 1 1 100 PRO HD2 H -15.406 -35.813 -9.580 1.00 . A A . 100 PRO HD2 1 1
5 7172 1 1 100 PRO HD3 H -15.457 -34.487 -10.724 1.00 . A A . 100 PRO HD3 1 1
5 7173 1 1 100 PRO HG2 H -14.617 -37.231 -11.208 1.00 . A A . 100 PRO HG2 1 1
5 7174 1 1 100 PRO HG3 H -14.559 -35.877 -12.319 1.00 . A A . 100 PRO HG3 1 1
5 7175 1 1 100 PRO N N -17.216 -35.661 -10.664 1.00 . A A . 100 PRO N 1 1
5 7176 1 1 100 PRO O O -17.329 -38.832 -10.460 1.00 . A A . 100 PRO O 1 1
5 7177 1 1 101 SER C C -20.265 -40.237 -10.737 1.00 . A A . 101 SER C 1 1
5 7178 1 1 101 SER CA C -20.019 -39.055 -9.796 1.00 . A A . 101 SER CA 1 1
5 7179 1 1 101 SER CB C -21.329 -38.622 -9.135 1.00 . A A . 101 SER CB 1 1
5 7180 1 1 101 SER H H -20.045 -37.231 -10.801 1.00 . A A . 101 SER H 1 1
5 7181 1 1 101 SER HA H -19.296 -39.323 -9.026 1.00 . A A . 101 SER HA 1 1
5 7182 1 1 101 SER HB2 H -21.933 -38.070 -9.856 1.00 . A A . 101 SER HB2 1 1
5 7183 1 1 101 SER HB3 H -21.901 -39.505 -8.851 1.00 . A A . 101 SER HB3 1 1
5 7184 1 1 101 SER HG H -21.903 -37.235 -7.811 1.00 . A A . 101 SER HG 1 1
5 7185 1 1 101 SER N N -19.413 -37.955 -10.527 1.00 . A A . 101 SER N 1 1
5 7186 1 1 101 SER O O -21.215 -40.226 -11.518 1.00 . A A . 101 SER O 1 1
5 7187 1 1 101 SER OG O -21.104 -37.811 -7.985 1.00 . A A . 101 SER OG 1 1
5 7188 1 1 102 SER C C -20.327 -43.482 -10.744 1.00 . A A . 102 SER C 1 1
5 7189 1 1 102 SER CA C -19.501 -42.414 -11.463 1.00 . A A . 102 SER CA 1 1
5 7190 1 1 102 SER CB C -18.120 -42.964 -11.823 1.00 . A A . 102 SER CB 1 1
5 7191 1 1 102 SER H H -18.621 -41.228 -9.994 1.00 . A A . 102 SER H 1 1
5 7192 1 1 102 SER HA H -20.008 -42.084 -12.370 1.00 . A A . 102 SER HA 1 1
5 7193 1 1 102 SER HB2 H -17.540 -42.188 -12.323 1.00 . A A . 102 SER HB2 1 1
5 7194 1 1 102 SER HB3 H -17.584 -43.224 -10.911 1.00 . A A . 102 SER HB3 1 1
5 7195 1 1 102 SER HG H -19.074 -44.107 -13.161 1.00 . A A . 102 SER HG 1 1
5 7196 1 1 102 SER N N -19.391 -41.227 -10.631 1.00 . A A . 102 SER N 1 1
5 7197 1 1 102 SER O O -19.930 -43.972 -9.688 1.00 . A A . 102 SER O 1 1
5 7198 1 1 102 SER OG O -18.205 -44.109 -12.667 1.00 . A A . 102 SER OG 1 1
5 7199 1 1 103 GLY C C -22.299 -46.111 -11.584 1.00 . A A . 103 GLY C 1 1
5 7200 1 1 103 GLY CA C -22.346 -44.813 -10.775 1.00 . A A . 103 GLY CA 1 1
5 7201 1 1 103 GLY H H -21.777 -43.409 -12.204 1.00 . A A . 103 GLY H 1 1
5 7202 1 1 103 GLY HA2 H -22.058 -45.013 -9.743 1.00 . A A . 103 GLY HA2 1 1
5 7203 1 1 103 GLY HA3 H -23.367 -44.431 -10.753 1.00 . A A . 103 GLY HA3 1 1
5 7204 1 1 103 GLY N N -21.461 -43.812 -11.345 1.00 . A A . 103 GLY N 1 1
5 7205 1 1 103 GLY O O -22.857 -46.186 -12.677 1.00 . A A . 103 GLY O 1 1
6 7206 1 1 1 GLY C C -15.131 -14.857 15.951 1.00 . A A . 1 GLY C 1 1
6 7207 1 1 1 GLY CA C -16.169 -13.754 15.735 1.00 . A A . 1 GLY CA 1 1
6 7208 1 1 1 GLY H1 H -17.168 -13.994 17.547 1.00 . A A . 1 GLY H1 1 1
6 7209 1 1 1 GLY HA2 H -16.461 -13.725 14.685 1.00 . A A . 1 GLY HA2 1 1
6 7210 1 1 1 GLY HA3 H -15.730 -12.785 15.971 1.00 . A A . 1 GLY HA3 1 1
6 7211 1 1 1 GLY N N -17.343 -13.975 16.563 1.00 . A A . 1 GLY N 1 1
6 7212 1 1 1 GLY O O -14.809 -15.601 15.026 1.00 . A A . 1 GLY O 1 1
6 7213 1 1 2 SER C C -12.316 -15.611 16.833 1.00 . A A . 2 SER C 1 1
6 7214 1 1 2 SER CA C -13.642 -15.928 17.527 1.00 . A A . 2 SER CA 1 1
6 7215 1 1 2 SER CB C -14.116 -17.333 17.150 1.00 . A A . 2 SER CB 1 1
6 7216 1 1 2 SER H H -14.905 -14.320 17.925 1.00 . A A . 2 SER H 1 1
6 7217 1 1 2 SER HA H -13.533 -15.861 18.610 1.00 . A A . 2 SER HA 1 1
6 7218 1 1 2 SER HB2 H -14.124 -17.434 16.064 1.00 . A A . 2 SER HB2 1 1
6 7219 1 1 2 SER HB3 H -13.410 -18.069 17.533 1.00 . A A . 2 SER HB3 1 1
6 7220 1 1 2 SER HG H -15.914 -16.759 17.816 1.00 . A A . 2 SER HG 1 1
6 7221 1 1 2 SER N N -14.637 -14.928 17.178 1.00 . A A . 2 SER N 1 1
6 7222 1 1 2 SER O O -11.346 -15.226 17.485 1.00 . A A . 2 SER O 1 1
6 7223 1 1 2 SER OG O -15.417 -17.612 17.660 1.00 . A A . 2 SER OG 1 1
6 7224 1 1 3 SER C C -11.265 -14.186 14.000 1.00 . A A . 3 SER C 1 1
6 7225 1 1 3 SER CA C -11.125 -15.523 14.730 1.00 . A A . 3 SER CA 1 1
6 7226 1 1 3 SER CB C -10.868 -16.650 13.728 1.00 . A A . 3 SER CB 1 1
6 7227 1 1 3 SER H H -13.109 -16.099 14.997 1.00 . A A . 3 SER H 1 1
6 7228 1 1 3 SER HA H -10.306 -15.482 15.448 1.00 . A A . 3 SER HA 1 1
6 7229 1 1 3 SER HB2 H -9.805 -16.691 13.492 1.00 . A A . 3 SER HB2 1 1
6 7230 1 1 3 SER HB3 H -11.130 -17.606 14.183 1.00 . A A . 3 SER HB3 1 1
6 7231 1 1 3 SER HG H -11.727 -17.356 12.063 1.00 . A A . 3 SER HG 1 1
6 7232 1 1 3 SER N N -12.316 -15.785 15.520 1.00 . A A . 3 SER N 1 1
6 7233 1 1 3 SER O O -12.176 -14.008 13.192 1.00 . A A . 3 SER O 1 1
6 7234 1 1 3 SER OG O -11.615 -16.477 12.527 1.00 . A A . 3 SER OG 1 1
6 7235 1 1 4 GLY C C -9.966 -10.883 14.701 1.00 . A A . 4 GLY C 1 1
6 7236 1 1 4 GLY CA C -10.360 -11.964 13.693 1.00 . A A . 4 GLY CA 1 1
6 7237 1 1 4 GLY H H -9.612 -13.432 14.967 1.00 . A A . 4 GLY H 1 1
6 7238 1 1 4 GLY HA2 H -9.670 -11.949 12.849 1.00 . A A . 4 GLY HA2 1 1
6 7239 1 1 4 GLY HA3 H -11.353 -11.752 13.296 1.00 . A A . 4 GLY HA3 1 1
6 7240 1 1 4 GLY N N -10.349 -13.280 14.309 1.00 . A A . 4 GLY N 1 1
6 7241 1 1 4 GLY O O -10.782 -10.466 15.521 1.00 . A A . 4 GLY O 1 1
6 7242 1 1 5 SER C C -7.182 -8.561 14.766 1.00 . A A . 5 SER C 1 1
6 7243 1 1 5 SER CA C -8.201 -9.434 15.500 1.00 . A A . 5 SER CA 1 1
6 7244 1 1 5 SER CB C -7.567 -10.057 16.746 1.00 . A A . 5 SER CB 1 1
6 7245 1 1 5 SER H H -8.056 -10.803 13.937 1.00 . A A . 5 SER H 1 1
6 7246 1 1 5 SER HA H -9.071 -8.845 15.792 1.00 . A A . 5 SER HA 1 1
6 7247 1 1 5 SER HB2 H -8.339 -10.547 17.339 1.00 . A A . 5 SER HB2 1 1
6 7248 1 1 5 SER HB3 H -6.858 -10.828 16.445 1.00 . A A . 5 SER HB3 1 1
6 7249 1 1 5 SER HG H -7.281 -8.178 17.374 1.00 . A A . 5 SER HG 1 1
6 7250 1 1 5 SER N N -8.714 -10.459 14.607 1.00 . A A . 5 SER N 1 1
6 7251 1 1 5 SER O O -6.262 -9.075 14.132 1.00 . A A . 5 SER O 1 1
6 7252 1 1 5 SER OG O -6.899 -9.085 17.547 1.00 . A A . 5 SER OG 1 1
6 7253 1 1 6 SER C C -5.037 -6.632 14.577 1.00 . A A . 6 SER C 1 1
6 7254 1 1 6 SER CA C -6.491 -6.306 14.229 1.00 . A A . 6 SER CA 1 1
6 7255 1 1 6 SER CB C -6.825 -4.871 14.639 1.00 . A A . 6 SER CB 1 1
6 7256 1 1 6 SER H H -8.132 -6.846 15.393 1.00 . A A . 6 SER H 1 1
6 7257 1 1 6 SER HA H -6.665 -6.429 13.160 1.00 . A A . 6 SER HA 1 1
6 7258 1 1 6 SER HB2 H -6.350 -4.176 13.946 1.00 . A A . 6 SER HB2 1 1
6 7259 1 1 6 SER HB3 H -7.901 -4.713 14.561 1.00 . A A . 6 SER HB3 1 1
6 7260 1 1 6 SER HG H -6.417 -3.594 16.125 1.00 . A A . 6 SER HG 1 1
6 7261 1 1 6 SER N N -7.381 -7.256 14.875 1.00 . A A . 6 SER N 1 1
6 7262 1 1 6 SER O O -4.773 -7.509 15.398 1.00 . A A . 6 SER O 1 1
6 7263 1 1 6 SER OG O -6.398 -4.581 15.967 1.00 . A A . 6 SER OG 1 1
6 7264 1 1 7 GLY C C -1.874 -5.271 13.197 1.00 . A A . 7 GLY C 1 1
6 7265 1 1 7 GLY CA C -2.711 -6.110 14.165 1.00 . A A . 7 GLY CA 1 1
6 7266 1 1 7 GLY H H -4.355 -5.198 13.267 1.00 . A A . 7 GLY H 1 1
6 7267 1 1 7 GLY HA2 H -2.464 -5.842 15.192 1.00 . A A . 7 GLY HA2 1 1
6 7268 1 1 7 GLY HA3 H -2.465 -7.165 14.043 1.00 . A A . 7 GLY HA3 1 1
6 7269 1 1 7 GLY N N -4.132 -5.909 13.934 1.00 . A A . 7 GLY N 1 1
6 7270 1 1 7 GLY O O -2.204 -5.165 12.017 1.00 . A A . 7 GLY O 1 1
6 7271 1 1 8 SER C C 1.318 -4.672 12.527 1.00 . A A . 8 SER C 1 1
6 7272 1 1 8 SER CA C 0.079 -3.870 12.932 1.00 . A A . 8 SER CA 1 1
6 7273 1 1 8 SER CB C 0.490 -2.607 13.691 1.00 . A A . 8 SER CB 1 1
6 7274 1 1 8 SER H H -0.547 -4.788 14.694 1.00 . A A . 8 SER H 1 1
6 7275 1 1 8 SER HA H -0.501 -3.592 12.052 1.00 . A A . 8 SER HA 1 1
6 7276 1 1 8 SER HB2 H 1.340 -2.143 13.190 1.00 . A A . 8 SER HB2 1 1
6 7277 1 1 8 SER HB3 H -0.327 -1.886 13.664 1.00 . A A . 8 SER HB3 1 1
6 7278 1 1 8 SER HG H 1.156 -3.828 15.130 1.00 . A A . 8 SER HG 1 1
6 7279 1 1 8 SER N N -0.807 -4.697 13.733 1.00 . A A . 8 SER N 1 1
6 7280 1 1 8 SER O O 1.763 -5.549 13.265 1.00 . A A . 8 SER O 1 1
6 7281 1 1 8 SER OG O 0.833 -2.886 15.046 1.00 . A A . 8 SER OG 1 1
6 7282 1 1 9 VAL C C 4.158 -4.012 10.695 1.00 . A A . 9 VAL C 1 1
6 7283 1 1 9 VAL CA C 3.017 -5.021 10.841 1.00 . A A . 9 VAL CA 1 1
6 7284 1 1 9 VAL CB C 2.681 -5.737 9.532 1.00 . A A . 9 VAL CB 1 1
6 7285 1 1 9 VAL CG1 C 1.820 -4.851 8.629 1.00 . A A . 9 VAL CG1 1 1
6 7286 1 1 9 VAL CG2 C 3.953 -6.185 8.809 1.00 . A A . 9 VAL CG2 1 1
6 7287 1 1 9 VAL H H 1.471 -3.628 10.759 1.00 . A A . 9 VAL H 1 1
6 7288 1 1 9 VAL HA H 3.307 -5.775 11.573 1.00 . A A . 9 VAL HA 1 1
6 7289 1 1 9 VAL HB H 2.103 -6.628 9.776 1.00 . A A . 9 VAL HB 1 1
6 7290 1 1 9 VAL HG11 H 2.073 -3.805 8.798 1.00 . A A . 9 VAL HG11 1 1
6 7291 1 1 9 VAL HG12 H 2.006 -5.106 7.585 1.00 . A A . 9 VAL HG12 1 1
6 7292 1 1 9 VAL HG13 H 0.767 -5.012 8.860 1.00 . A A . 9 VAL HG13 1 1
6 7293 1 1 9 VAL HG21 H 4.539 -6.825 9.469 1.00 . A A . 9 VAL HG21 1 1
6 7294 1 1 9 VAL HG22 H 3.684 -6.739 7.910 1.00 . A A . 9 VAL HG22 1 1
6 7295 1 1 9 VAL HG23 H 4.542 -5.310 8.534 1.00 . A A . 9 VAL HG23 1 1
6 7296 1 1 9 VAL N N 1.839 -4.343 11.354 1.00 . A A . 9 VAL N 1 1
6 7297 1 1 9 VAL O O 3.930 -2.804 10.719 1.00 . A A . 9 VAL O 1 1
6 7298 1 1 10 SER C C 7.428 -4.250 9.276 1.00 . A A . 10 SER C 1 1
6 7299 1 1 10 SER CA C 6.539 -3.708 10.397 1.00 . A A . 10 SER CA 1 1
6 7300 1 1 10 SER CB C 7.327 -3.625 11.706 1.00 . A A . 10 SER CB 1 1
6 7301 1 1 10 SER H H 5.539 -5.530 10.528 1.00 . A A . 10 SER H 1 1
6 7302 1 1 10 SER HA H 6.158 -2.719 10.140 1.00 . A A . 10 SER HA 1 1
6 7303 1 1 10 SER HB2 H 6.744 -3.076 12.446 1.00 . A A . 10 SER HB2 1 1
6 7304 1 1 10 SER HB3 H 7.480 -4.629 12.101 1.00 . A A . 10 SER HB3 1 1
6 7305 1 1 10 SER HG H 8.578 -2.431 10.700 1.00 . A A . 10 SER HG 1 1
6 7306 1 1 10 SER N N 5.362 -4.546 10.547 1.00 . A A . 10 SER N 1 1
6 7307 1 1 10 SER O O 7.800 -5.422 9.285 1.00 . A A . 10 SER O 1 1
6 7308 1 1 10 SER OG O 8.589 -2.987 11.530 1.00 . A A . 10 SER OG 1 1
6 7309 1 1 11 LEU C C 9.923 -3.017 7.314 1.00 . A A . 11 LEU C 1 1
6 7310 1 1 11 LEU CA C 8.582 -3.746 7.211 1.00 . A A . 11 LEU CA 1 1
6 7311 1 1 11 LEU CB C 7.848 -3.499 5.891 1.00 . A A . 11 LEU CB 1 1
6 7312 1 1 11 LEU CD1 C 6.137 -4.262 4.203 1.00 . A A . 11 LEU CD1 1 1
6 7313 1 1 11 LEU CD2 C 6.752 -5.754 6.161 1.00 . A A . 11 LEU CD2 1 1
6 7314 1 1 11 LEU CG C 6.574 -4.316 5.668 1.00 . A A . 11 LEU CG 1 1
6 7315 1 1 11 LEU H H 7.437 -2.418 8.336 1.00 . A A . 11 LEU H 1 1
6 7316 1 1 11 LEU HA H 8.764 -4.818 7.283 1.00 . A A . 11 LEU HA 1 1
6 7317 1 1 11 LEU HB2 H 7.592 -2.441 5.832 1.00 . A A . 11 LEU HB2 1 1
6 7318 1 1 11 LEU HB3 H 8.537 -3.706 5.071 1.00 . A A . 11 LEU HB3 1 1
6 7319 1 1 11 LEU HD11 H 6.613 -5.073 3.652 1.00 . A A . 11 LEU HD11 1 1
6 7320 1 1 11 LEU HD12 H 5.054 -4.369 4.143 1.00 . A A . 11 LEU HD12 1 1
6 7321 1 1 11 LEU HD13 H 6.432 -3.306 3.771 1.00 . A A . 11 LEU HD13 1 1
6 7322 1 1 11 LEU HD21 H 6.864 -5.756 7.245 1.00 . A A . 11 LEU HD21 1 1
6 7323 1 1 11 LEU HD22 H 5.878 -6.344 5.884 1.00 . A A . 11 LEU HD22 1 1
6 7324 1 1 11 LEU HD23 H 7.642 -6.187 5.703 1.00 . A A . 11 LEU HD23 1 1
6 7325 1 1 11 LEU HG H 5.775 -3.870 6.260 1.00 . A A . 11 LEU HG 1 1
6 7326 1 1 11 LEU N N 7.743 -3.370 8.336 1.00 . A A . 11 LEU N 1 1
6 7327 1 1 11 LEU O O 9.998 -1.923 7.872 1.00 . A A . 11 LEU O 1 1
6 7328 1 1 12 VAL C C 12.747 -2.817 5.358 1.00 . A A . 12 VAL C 1 1
6 7329 1 1 12 VAL CA C 12.284 -3.080 6.792 1.00 . A A . 12 VAL CA 1 1
6 7330 1 1 12 VAL CB C 13.233 -3.995 7.569 1.00 . A A . 12 VAL CB 1 1
6 7331 1 1 12 VAL CG1 C 13.242 -5.406 6.976 1.00 . A A . 12 VAL CG1 1 1
6 7332 1 1 12 VAL CG2 C 14.646 -3.410 7.612 1.00 . A A . 12 VAL CG2 1 1
6 7333 1 1 12 VAL H H 10.880 -4.543 6.317 1.00 . A A . 12 VAL H 1 1
6 7334 1 1 12 VAL HA H 12.224 -2.129 7.322 1.00 . A A . 12 VAL HA 1 1
6 7335 1 1 12 VAL HB H 12.868 -4.065 8.593 1.00 . A A . 12 VAL HB 1 1
6 7336 1 1 12 VAL HG11 H 12.735 -5.397 6.011 1.00 . A A . 12 VAL HG11 1 1
6 7337 1 1 12 VAL HG12 H 14.271 -5.737 6.842 1.00 . A A . 12 VAL HG12 1 1
6 7338 1 1 12 VAL HG13 H 12.725 -6.087 7.652 1.00 . A A . 12 VAL HG13 1 1
6 7339 1 1 12 VAL HG21 H 15.323 -4.053 7.049 1.00 . A A . 12 VAL HG21 1 1
6 7340 1 1 12 VAL HG22 H 14.640 -2.413 7.170 1.00 . A A . 12 VAL HG22 1 1
6 7341 1 1 12 VAL HG23 H 14.982 -3.346 8.647 1.00 . A A . 12 VAL HG23 1 1
6 7342 1 1 12 VAL N N 10.949 -3.654 6.768 1.00 . A A . 12 VAL N 1 1
6 7343 1 1 12 VAL O O 13.078 -3.750 4.628 1.00 . A A . 12 VAL O 1 1
6 7344 1 1 13 GLY C C 13.165 0.379 3.518 1.00 . A A . 13 GLY C 1 1
6 7345 1 1 13 GLY CA C 13.173 -1.144 3.664 1.00 . A A . 13 GLY CA 1 1
6 7346 1 1 13 GLY H H 12.485 -0.789 5.598 1.00 . A A . 13 GLY H 1 1
6 7347 1 1 13 GLY HA2 H 14.173 -1.527 3.462 1.00 . A A . 13 GLY HA2 1 1
6 7348 1 1 13 GLY HA3 H 12.507 -1.588 2.923 1.00 . A A . 13 GLY HA3 1 1
6 7349 1 1 13 GLY N N 12.756 -1.542 4.997 1.00 . A A . 13 GLY N 1 1
6 7350 1 1 13 GLY O O 12.460 1.072 4.250 1.00 . A A . 13 GLY O 1 1
6 7351 1 1 14 PRO C C 12.828 2.805 1.559 1.00 . A A . 14 PRO C 1 1
6 7352 1 1 14 PRO CA C 14.071 2.295 2.292 1.00 . A A . 14 PRO CA 1 1
6 7353 1 1 14 PRO CB C 15.348 2.471 1.487 1.00 . A A . 14 PRO CB 1 1
6 7354 1 1 14 PRO CD C 14.826 0.075 1.657 1.00 . A A . 14 PRO CD 1 1
6 7355 1 1 14 PRO CG C 15.676 1.098 0.921 1.00 . A A . 14 PRO CG 1 1
6 7356 1 1 14 PRO HA H 14.105 2.798 3.155 1.00 . A A . 14 PRO HA 1 1
6 7357 1 1 14 PRO HB2 H 15.210 3.199 0.688 1.00 . A A . 14 PRO HB2 1 1
6 7358 1 1 14 PRO HB3 H 16.159 2.838 2.116 1.00 . A A . 14 PRO HB3 1 1
6 7359 1 1 14 PRO HD2 H 14.230 -0.517 0.963 1.00 . A A . 14 PRO HD2 1 1
6 7360 1 1 14 PRO HD3 H 15.446 -0.622 2.221 1.00 . A A . 14 PRO HD3 1 1
6 7361 1 1 14 PRO HG2 H 15.470 1.067 -0.149 1.00 . A A . 14 PRO HG2 1 1
6 7362 1 1 14 PRO HG3 H 16.736 0.877 1.048 1.00 . A A . 14 PRO HG3 1 1
6 7363 1 1 14 PRO N N 13.978 0.867 2.543 1.00 . A A . 14 PRO N 1 1
6 7364 1 1 14 PRO O O 12.672 4.008 1.357 1.00 . A A . 14 PRO O 1 1
6 7365 1 1 15 ALA C C 10.203 0.954 -0.216 1.00 . A A . 15 ALA C 1 1
6 7366 1 1 15 ALA CA C 10.750 2.203 0.477 1.00 . A A . 15 ALA CA 1 1
6 7367 1 1 15 ALA CB C 11.027 3.342 -0.508 1.00 . A A . 15 ALA CB 1 1
6 7368 1 1 15 ALA H H 12.109 0.888 1.351 1.00 . A A . 15 ALA H 1 1
6 7369 1 1 15 ALA HA H 10.026 2.546 1.215 1.00 . A A . 15 ALA HA 1 1
6 7370 1 1 15 ALA HB1 H 10.647 4.277 -0.097 1.00 . A A . 15 ALA HB1 1 1
6 7371 1 1 15 ALA HB2 H 12.101 3.427 -0.672 1.00 . A A . 15 ALA HB2 1 1
6 7372 1 1 15 ALA HB3 H 10.529 3.132 -1.454 1.00 . A A . 15 ALA HB3 1 1
6 7373 1 1 15 ALA N N 11.975 1.864 1.182 1.00 . A A . 15 ALA N 1 1
6 7374 1 1 15 ALA O O 9.027 0.625 -0.073 1.00 . A A . 15 ALA O 1 1
6 7375 1 1 16 PRO C C 10.584 -2.117 -0.728 1.00 . A A . 16 PRO C 1 1
6 7376 1 1 16 PRO CA C 10.727 -0.933 -1.686 1.00 . A A . 16 PRO CA 1 1
6 7377 1 1 16 PRO CB C 11.819 -1.137 -2.723 1.00 . A A . 16 PRO CB 1 1
6 7378 1 1 16 PRO CD C 12.509 0.632 -1.163 1.00 . A A . 16 PRO CD 1 1
6 7379 1 1 16 PRO CG C 13.003 -0.310 -2.249 1.00 . A A . 16 PRO CG 1 1
6 7380 1 1 16 PRO HA H 9.829 -0.816 -2.112 1.00 . A A . 16 PRO HA 1 1
6 7381 1 1 16 PRO HB2 H 12.087 -2.190 -2.807 1.00 . A A . 16 PRO HB2 1 1
6 7382 1 1 16 PRO HB3 H 11.487 -0.813 -3.709 1.00 . A A . 16 PRO HB3 1 1
6 7383 1 1 16 PRO HD2 H 13.079 0.510 -0.242 1.00 . A A . 16 PRO HD2 1 1
6 7384 1 1 16 PRO HD3 H 12.612 1.674 -1.466 1.00 . A A . 16 PRO HD3 1 1
6 7385 1 1 16 PRO HG2 H 13.791 -0.957 -1.862 1.00 . A A . 16 PRO HG2 1 1
6 7386 1 1 16 PRO HG3 H 13.432 0.254 -3.077 1.00 . A A . 16 PRO HG3 1 1
6 7387 1 1 16 PRO N N 11.107 0.273 -0.971 1.00 . A A . 16 PRO N 1 1
6 7388 1 1 16 PRO O O 11.473 -2.963 -0.643 1.00 . A A . 16 PRO O 1 1
6 7389 1 1 17 TRP C C 8.886 -4.480 0.127 1.00 . A A . 17 TRP C 1 1
6 7390 1 1 17 TRP CA C 9.188 -3.206 0.920 1.00 . A A . 17 TRP CA 1 1
6 7391 1 1 17 TRP CB C 8.059 -2.815 1.876 1.00 . A A . 17 TRP CB 1 1
6 7392 1 1 17 TRP CD1 C 7.334 -0.364 1.518 1.00 . A A . 17 TRP CD1 1 1
6 7393 1 1 17 TRP CD2 C 8.650 -0.639 3.279 1.00 . A A . 17 TRP CD2 1 1
6 7394 1 1 17 TRP CE2 C 8.339 0.703 3.201 1.00 . A A . 17 TRP CE2 1 1
6 7395 1 1 17 TRP CE3 C 9.477 -1.141 4.298 1.00 . A A . 17 TRP CE3 1 1
6 7396 1 1 17 TRP CG C 7.996 -1.319 2.186 1.00 . A A . 17 TRP CG 1 1
6 7397 1 1 17 TRP CH2 C 9.638 1.176 5.138 1.00 . A A . 17 TRP CH2 1 1
6 7398 1 1 17 TRP CZ2 C 8.812 1.654 4.114 1.00 . A A . 17 TRP CZ2 1 1
6 7399 1 1 17 TRP CZ3 C 9.942 -0.178 5.202 1.00 . A A . 17 TRP CZ3 1 1
6 7400 1 1 17 TRP H H 8.740 -1.448 -0.104 1.00 . A A . 17 TRP H 1 1
6 7401 1 1 17 TRP HA H 10.082 -3.348 1.526 1.00 . A A . 17 TRP HA 1 1
6 7402 1 1 17 TRP HB2 H 7.107 -3.127 1.445 1.00 . A A . 17 TRP HB2 1 1
6 7403 1 1 17 TRP HB3 H 8.181 -3.365 2.810 1.00 . A A . 17 TRP HB3 1 1
6 7404 1 1 17 TRP HD1 H 6.731 -0.545 0.628 1.00 . A A . 17 TRP HD1 1 1
6 7405 1 1 17 TRP HE1 H 7.086 1.817 1.751 1.00 . A A . 17 TRP HE1 1 1
6 7406 1 1 17 TRP HE3 H 9.738 -2.196 4.381 1.00 . A A . 17 TRP HE3 1 1
6 7407 1 1 17 TRP HH2 H 10.041 1.864 5.882 1.00 . A A . 17 TRP HH2 1 1
6 7408 1 1 17 TRP HZ2 H 8.551 2.709 4.031 1.00 . A A . 17 TRP HZ2 1 1
6 7409 1 1 17 TRP HZ3 H 10.588 -0.515 6.013 1.00 . A A . 17 TRP HZ3 1 1
6 7410 1 1 17 TRP N N 9.458 -2.140 -0.030 1.00 . A A . 17 TRP N 1 1
6 7411 1 1 17 TRP NE1 N 7.513 0.876 2.096 1.00 . A A . 17 TRP NE1 1 1
6 7412 1 1 17 TRP O O 9.045 -5.586 0.640 1.00 . A A . 17 TRP O 1 1
6 7413 1 1 18 GLY C C 6.632 -5.434 -2.290 1.00 . A A . 18 GLY C 1 1
6 7414 1 1 18 GLY CA C 8.130 -5.399 -1.978 1.00 . A A . 18 GLY CA 1 1
6 7415 1 1 18 GLY H H 8.329 -3.377 -1.519 1.00 . A A . 18 GLY H 1 1
6 7416 1 1 18 GLY HA2 H 8.696 -5.321 -2.906 1.00 . A A . 18 GLY HA2 1 1
6 7417 1 1 18 GLY HA3 H 8.427 -6.333 -1.501 1.00 . A A . 18 GLY HA3 1 1
6 7418 1 1 18 GLY N N 8.455 -4.280 -1.110 1.00 . A A . 18 GLY N 1 1
6 7419 1 1 18 GLY O O 6.209 -6.076 -3.249 1.00 . A A . 18 GLY O 1 1
6 7420 1 1 19 PHE C C 4.001 -3.324 -2.206 1.00 . A A . 19 PHE C 1 1
6 7421 1 1 19 PHE CA C 4.430 -4.677 -1.635 1.00 . A A . 19 PHE CA 1 1
6 7422 1 1 19 PHE CB C 3.804 -4.855 -0.250 1.00 . A A . 19 PHE CB 1 1
6 7423 1 1 19 PHE CD1 C 2.736 -2.637 0.207 1.00 . A A . 19 PHE CD1 1 1
6 7424 1 1 19 PHE CD2 C 4.511 -3.319 1.597 1.00 . A A . 19 PHE CD2 1 1
6 7425 1 1 19 PHE CE1 C 2.619 -1.431 0.948 1.00 . A A . 19 PHE CE1 1 1
6 7426 1 1 19 PHE CE2 C 4.394 -2.113 2.338 1.00 . A A . 19 PHE CE2 1 1
6 7427 1 1 19 PHE CG C 3.679 -3.555 0.548 1.00 . A A . 19 PHE CG 1 1
6 7428 1 1 19 PHE CZ C 3.451 -1.194 1.997 1.00 . A A . 19 PHE CZ 1 1
6 7429 1 1 19 PHE H H 6.224 -4.215 -0.682 1.00 . A A . 19 PHE H 1 1
6 7430 1 1 19 PHE HA H 4.157 -5.468 -2.334 1.00 . A A . 19 PHE HA 1 1
6 7431 1 1 19 PHE HB2 H 2.814 -5.296 -0.364 1.00 . A A . 19 PHE HB2 1 1
6 7432 1 1 19 PHE HB3 H 4.405 -5.563 0.321 1.00 . A A . 19 PHE HB3 1 1
6 7433 1 1 19 PHE HD1 H 2.069 -2.826 -0.634 1.00 . A A . 19 PHE HD1 1 1
6 7434 1 1 19 PHE HD2 H 5.267 -4.055 1.870 1.00 . A A . 19 PHE HD2 1 1
6 7435 1 1 19 PHE HE1 H 1.863 -0.695 0.675 1.00 . A A . 19 PHE HE1 1 1
6 7436 1 1 19 PHE HE2 H 5.061 -1.923 3.179 1.00 . A A . 19 PHE HE2 1 1
6 7437 1 1 19 PHE HZ H 3.362 -0.269 2.566 1.00 . A A . 19 PHE HZ 1 1
6 7438 1 1 19 PHE N N 5.872 -4.735 -1.460 1.00 . A A . 19 PHE N 1 1
6 7439 1 1 19 PHE O O 4.730 -2.340 -2.095 1.00 . A A . 19 PHE O 1 1
6 7440 1 1 20 ARG C C 0.882 -1.822 -2.847 1.00 . A A . 20 ARG C 1 1
6 7441 1 1 20 ARG CA C 2.283 -2.103 -3.393 1.00 . A A . 20 ARG CA 1 1
6 7442 1 1 20 ARG CB C 2.217 -2.212 -4.918 1.00 . A A . 20 ARG CB 1 1
6 7443 1 1 20 ARG CD C 3.432 -0.711 -6.540 1.00 . A A . 20 ARG CD 1 1
6 7444 1 1 20 ARG CG C 3.567 -1.871 -5.551 1.00 . A A . 20 ARG CG 1 1
6 7445 1 1 20 ARG CZ C 4.330 1.606 -6.724 1.00 . A A . 20 ARG CZ 1 1
6 7446 1 1 20 ARG H H 2.232 -4.124 -2.891 1.00 . A A . 20 ARG H 1 1
6 7447 1 1 20 ARG HA H 2.983 -1.320 -3.100 1.00 . A A . 20 ARG HA 1 1
6 7448 1 1 20 ARG HB2 H 1.923 -3.223 -5.201 1.00 . A A . 20 ARG HB2 1 1
6 7449 1 1 20 ARG HB3 H 1.451 -1.539 -5.301 1.00 . A A . 20 ARG HB3 1 1
6 7450 1 1 20 ARG HD2 H 3.845 -0.997 -7.507 1.00 . A A . 20 ARG HD2 1 1
6 7451 1 1 20 ARG HD3 H 2.379 -0.479 -6.699 1.00 . A A . 20 ARG HD3 1 1
6 7452 1 1 20 ARG HE H 4.497 0.445 -5.088 1.00 . A A . 20 ARG HE 1 1
6 7453 1 1 20 ARG HG2 H 4.282 -1.608 -4.772 1.00 . A A . 20 ARG HG2 1 1
6 7454 1 1 20 ARG HG3 H 3.964 -2.747 -6.065 1.00 . A A . 20 ARG HG3 1 1
6 7455 1 1 20 ARG HH11 H 3.381 0.928 -8.390 1.00 . A A . 20 ARG HH11 1 1
6 7456 1 1 20 ARG HH12 H 4.011 2.538 -8.503 1.00 . A A . 20 ARG HH12 1 1
6 7457 1 1 20 ARG HH21 H 5.328 2.568 -5.236 1.00 . A A . 20 ARG HH21 1 1
6 7458 1 1 20 ARG HH22 H 5.126 3.477 -6.697 1.00 . A A . 20 ARG HH22 1 1
6 7459 1 1 20 ARG N N 2.819 -3.319 -2.805 1.00 . A A . 20 ARG N 1 1
6 7460 1 1 20 ARG NE N 4.139 0.481 -6.021 1.00 . A A . 20 ARG NE 1 1
6 7461 1 1 20 ARG NH1 N 3.868 1.698 -7.979 1.00 . A A . 20 ARG NH1 1 1
6 7462 1 1 20 ARG NH2 N 4.983 2.637 -6.173 1.00 . A A . 20 ARG NH2 1 1
6 7463 1 1 20 ARG O O 0.301 -2.658 -2.156 1.00 . A A . 20 ARG O 1 1
6 7464 1 1 21 LEU C C -1.852 -0.043 -3.946 1.00 . A A . 21 LEU C 1 1
6 7465 1 1 21 LEU CA C -0.944 -0.240 -2.730 1.00 . A A . 21 LEU CA 1 1
6 7466 1 1 21 LEU CB C -0.852 0.991 -1.826 1.00 . A A . 21 LEU CB 1 1
6 7467 1 1 21 LEU CD1 C -0.222 2.056 0.372 1.00 . A A . 21 LEU CD1 1 1
6 7468 1 1 21 LEU CD2 C -0.829 -0.405 0.274 1.00 . A A . 21 LEU CD2 1 1
6 7469 1 1 21 LEU CG C -0.191 0.774 -0.463 1.00 . A A . 21 LEU CG 1 1
6 7470 1 1 21 LEU H H 0.857 0.032 -3.741 1.00 . A A . 21 LEU H 1 1
6 7471 1 1 21 LEU HA H -1.346 -1.054 -2.127 1.00 . A A . 21 LEU HA 1 1
6 7472 1 1 21 LEU HB2 H -0.299 1.766 -2.356 1.00 . A A . 21 LEU HB2 1 1
6 7473 1 1 21 LEU HB3 H -1.860 1.373 -1.662 1.00 . A A . 21 LEU HB3 1 1
6 7474 1 1 21 LEU HD11 H -1.240 2.442 0.407 1.00 . A A . 21 LEU HD11 1 1
6 7475 1 1 21 LEU HD12 H 0.121 1.839 1.384 1.00 . A A . 21 LEU HD12 1 1
6 7476 1 1 21 LEU HD13 H 0.433 2.800 -0.082 1.00 . A A . 21 LEU HD13 1 1
6 7477 1 1 21 LEU HD21 H -1.915 -0.313 0.236 1.00 . A A . 21 LEU HD21 1 1
6 7478 1 1 21 LEU HD22 H -0.526 -1.338 -0.201 1.00 . A A . 21 LEU HD22 1 1
6 7479 1 1 21 LEU HD23 H -0.501 -0.404 1.314 1.00 . A A . 21 LEU HD23 1 1
6 7480 1 1 21 LEU HG H 0.857 0.522 -0.627 1.00 . A A . 21 LEU HG 1 1
6 7481 1 1 21 LEU N N 0.379 -0.642 -3.178 1.00 . A A . 21 LEU N 1 1
6 7482 1 1 21 LEU O O -1.369 0.119 -5.065 1.00 . A A . 21 LEU O 1 1
6 7483 1 1 22 GLN C C -5.432 0.677 -4.173 1.00 . A A . 22 GLN C 1 1
6 7484 1 1 22 GLN CA C -4.130 0.109 -4.743 1.00 . A A . 22 GLN CA 1 1
6 7485 1 1 22 GLN CB C -4.382 -1.208 -5.478 1.00 . A A . 22 GLN CB 1 1
6 7486 1 1 22 GLN CD C -5.639 -3.375 -5.182 1.00 . A A . 22 GLN CD 1 1
6 7487 1 1 22 GLN CG C -4.769 -2.318 -4.499 1.00 . A A . 22 GLN CG 1 1
6 7488 1 1 22 GLN H H -3.535 -0.198 -2.770 1.00 . A A . 22 GLN H 1 1
6 7489 1 1 22 GLN HA H -3.686 0.825 -5.434 1.00 . A A . 22 GLN HA 1 1
6 7490 1 1 22 GLN HB2 H -5.177 -1.073 -6.212 1.00 . A A . 22 GLN HB2 1 1
6 7491 1 1 22 GLN HB3 H -3.487 -1.499 -6.028 1.00 . A A . 22 GLN HB3 1 1
6 7492 1 1 22 GLN HE21 H -4.314 -4.785 -4.585 1.00 . A A . 22 GLN HE21 1 1
6 7493 1 1 22 GLN HE22 H -5.666 -5.375 -5.493 1.00 . A A . 22 GLN HE22 1 1
6 7494 1 1 22 GLN HG2 H -3.868 -2.786 -4.100 1.00 . A A . 22 GLN HG2 1 1
6 7495 1 1 22 GLN HG3 H -5.307 -1.891 -3.653 1.00 . A A . 22 GLN HG3 1 1
6 7496 1 1 22 GLN N N -3.151 -0.065 -3.684 1.00 . A A . 22 GLN N 1 1
6 7497 1 1 22 GLN NE2 N -5.168 -4.614 -5.078 1.00 . A A . 22 GLN NE2 1 1
6 7498 1 1 22 GLN O O -5.801 0.376 -3.039 1.00 . A A . 22 GLN O 1 1
6 7499 1 1 22 GLN OE1 O -6.670 -3.084 -5.766 1.00 . A A . 22 GLN OE1 1 1
6 7500 1 1 23 GLY C C -7.118 3.522 -4.063 1.00 . A A . 23 GLY C 1 1
6 7501 1 1 23 GLY CA C -7.345 2.100 -4.578 1.00 . A A . 23 GLY CA 1 1
6 7502 1 1 23 GLY H H -5.786 1.727 -5.908 1.00 . A A . 23 GLY H 1 1
6 7503 1 1 23 GLY HA2 H -8.036 2.121 -5.421 1.00 . A A . 23 GLY HA2 1 1
6 7504 1 1 23 GLY HA3 H -7.812 1.497 -3.799 1.00 . A A . 23 GLY HA3 1 1
6 7505 1 1 23 GLY N N -6.093 1.487 -4.987 1.00 . A A . 23 GLY N 1 1
6 7506 1 1 23 GLY O O -6.095 4.137 -4.359 1.00 . A A . 23 GLY O 1 1
6 7507 1 1 24 GLY C C -9.293 6.127 -3.008 1.00 . A A . 24 GLY C 1 1
6 7508 1 1 24 GLY CA C -8.007 5.342 -2.741 1.00 . A A . 24 GLY CA 1 1
6 7509 1 1 24 GLY H H -8.917 3.496 -3.064 1.00 . A A . 24 GLY H 1 1
6 7510 1 1 24 GLY HA2 H -7.830 5.281 -1.667 1.00 . A A . 24 GLY HA2 1 1
6 7511 1 1 24 GLY HA3 H -7.158 5.870 -3.174 1.00 . A A . 24 GLY HA3 1 1
6 7512 1 1 24 GLY N N -8.089 4.003 -3.300 1.00 . A A . 24 GLY N 1 1
6 7513 1 1 24 GLY O O -10.169 5.662 -3.736 1.00 . A A . 24 GLY O 1 1
6 7514 1 1 25 LYS C C -10.670 8.546 -4.040 1.00 . A A . 25 LYS C 1 1
6 7515 1 1 25 LYS CA C -10.530 8.158 -2.566 1.00 . A A . 25 LYS CA 1 1
6 7516 1 1 25 LYS CB C -10.452 9.356 -1.619 1.00 . A A . 25 LYS CB 1 1
6 7517 1 1 25 LYS CD C -11.857 10.594 0.071 1.00 . A A . 25 LYS CD 1 1
6 7518 1 1 25 LYS CE C -11.215 11.978 -0.034 1.00 . A A . 25 LYS CE 1 1
6 7519 1 1 25 LYS CG C -11.850 9.882 -1.283 1.00 . A A . 25 LYS CG 1 1
6 7520 1 1 25 LYS H H -8.649 7.675 -1.813 1.00 . A A . 25 LYS H 1 1
6 7521 1 1 25 LYS HA H -11.405 7.575 -2.278 1.00 . A A . 25 LYS HA 1 1
6 7522 1 1 25 LYS HB2 H -9.939 9.068 -0.702 1.00 . A A . 25 LYS HB2 1 1
6 7523 1 1 25 LYS HB3 H -9.862 10.150 -2.078 1.00 . A A . 25 LYS HB3 1 1
6 7524 1 1 25 LYS HD2 H -12.882 10.690 0.429 1.00 . A A . 25 LYS HD2 1 1
6 7525 1 1 25 LYS HD3 H -11.319 9.993 0.804 1.00 . A A . 25 LYS HD3 1 1
6 7526 1 1 25 LYS HE2 H -10.130 11.888 0.027 1.00 . A A . 25 LYS HE2 1 1
6 7527 1 1 25 LYS HE3 H -11.444 12.419 -1.004 1.00 . A A . 25 LYS HE3 1 1
6 7528 1 1 25 LYS HG2 H -12.180 10.570 -2.062 1.00 . A A . 25 LYS HG2 1 1
6 7529 1 1 25 LYS HG3 H -12.559 9.054 -1.267 1.00 . A A . 25 LYS HG3 1 1
6 7530 1 1 25 LYS HZ1 H -11.828 13.788 0.692 1.00 . A A . 25 LYS HZ1 1 1
6 7531 1 1 25 LYS HZ2 H -12.582 12.517 1.387 1.00 . A A . 25 LYS HZ2 1 1
6 7532 1 1 25 LYS HZ3 H -11.042 12.875 1.794 1.00 . A A . 25 LYS HZ3 1 1
6 7533 1 1 25 LYS N N -9.366 7.304 -2.403 1.00 . A A . 25 LYS N 1 1
6 7534 1 1 25 LYS NZ N -11.707 12.861 1.047 1.00 . A A . 25 LYS NZ 1 1
6 7535 1 1 25 LYS O O -11.758 8.465 -4.606 1.00 . A A . 25 LYS O 1 1
6 7536 1 1 26 ASP C C -9.864 8.153 -6.892 1.00 . A A . 26 ASP C 1 1
6 7537 1 1 26 ASP CA C -9.536 9.363 -6.014 1.00 . A A . 26 ASP CA 1 1
6 7538 1 1 26 ASP CB C -8.156 9.883 -6.422 1.00 . A A . 26 ASP CB 1 1
6 7539 1 1 26 ASP CG C -7.914 9.959 -7.931 1.00 . A A . 26 ASP CG 1 1
6 7540 1 1 26 ASP H H -8.671 9.025 -4.150 1.00 . A A . 26 ASP H 1 1
6 7541 1 1 26 ASP HA H -10.285 10.151 -6.094 1.00 . A A . 26 ASP HA 1 1
6 7542 1 1 26 ASP HB2 H -8.019 10.877 -5.997 1.00 . A A . 26 ASP HB2 1 1
6 7543 1 1 26 ASP HB3 H -7.396 9.240 -5.979 1.00 . A A . 26 ASP HB3 1 1
6 7544 1 1 26 ASP N N -9.552 8.961 -4.618 1.00 . A A . 26 ASP N 1 1
6 7545 1 1 26 ASP O O -10.260 8.308 -8.046 1.00 . A A . 26 ASP O 1 1
6 7546 1 1 26 ASP OD1 O -8.741 10.608 -8.606 1.00 . A A . 26 ASP OD1 1 1
6 7547 1 1 26 ASP OD2 O -6.907 9.365 -8.374 1.00 . A A . 26 ASP OD2 1 1
6 7548 1 1 27 PHE C C -11.379 5.248 -6.751 1.00 . A A . 27 PHE C 1 1
6 7549 1 1 27 PHE CA C -9.957 5.740 -7.027 1.00 . A A . 27 PHE CA 1 1
6 7550 1 1 27 PHE CB C -8.961 4.698 -6.514 1.00 . A A . 27 PHE CB 1 1
6 7551 1 1 27 PHE CD1 C -6.893 6.042 -6.946 1.00 . A A . 27 PHE CD1 1 1
6 7552 1 1 27 PHE CD2 C -6.947 3.814 -7.711 1.00 . A A . 27 PHE CD2 1 1
6 7553 1 1 27 PHE CE1 C -5.581 6.189 -7.469 1.00 . A A . 27 PHE CE1 1 1
6 7554 1 1 27 PHE CE2 C -5.635 3.962 -8.235 1.00 . A A . 27 PHE CE2 1 1
6 7555 1 1 27 PHE CG C -7.548 4.857 -7.078 1.00 . A A . 27 PHE CG 1 1
6 7556 1 1 27 PHE CZ C -4.980 5.146 -8.103 1.00 . A A . 27 PHE CZ 1 1
6 7557 1 1 27 PHE H H -9.363 6.858 -5.372 1.00 . A A . 27 PHE H 1 1
6 7558 1 1 27 PHE HA H -9.848 5.951 -8.090 1.00 . A A . 27 PHE HA 1 1
6 7559 1 1 27 PHE HB2 H -8.916 4.758 -5.426 1.00 . A A . 27 PHE HB2 1 1
6 7560 1 1 27 PHE HB3 H -9.331 3.703 -6.763 1.00 . A A . 27 PHE HB3 1 1
6 7561 1 1 27 PHE HD1 H -7.374 6.877 -6.438 1.00 . A A . 27 PHE HD1 1 1
6 7562 1 1 27 PHE HD2 H -7.472 2.865 -7.817 1.00 . A A . 27 PHE HD2 1 1
6 7563 1 1 27 PHE HE1 H -5.056 7.139 -7.364 1.00 . A A . 27 PHE HE1 1 1
6 7564 1 1 27 PHE HE2 H -5.154 3.126 -8.742 1.00 . A A . 27 PHE HE2 1 1
6 7565 1 1 27 PHE HZ H -3.973 5.260 -8.505 1.00 . A A . 27 PHE HZ 1 1
6 7566 1 1 27 PHE N N -9.686 6.975 -6.312 1.00 . A A . 27 PHE N 1 1
6 7567 1 1 27 PHE O O -11.984 4.583 -7.590 1.00 . A A . 27 PHE O 1 1
6 7568 1 1 28 ASN C C -13.181 3.755 -4.661 1.00 . A A . 28 ASN C 1 1
6 7569 1 1 28 ASN CA C -13.212 5.196 -5.173 1.00 . A A . 28 ASN CA 1 1
6 7570 1 1 28 ASN CB C -14.179 5.256 -6.358 1.00 . A A . 28 ASN CB 1 1
6 7571 1 1 28 ASN CG C -15.588 5.633 -5.898 1.00 . A A . 28 ASN CG 1 1
6 7572 1 1 28 ASN H H -11.374 6.135 -4.893 1.00 . A A . 28 ASN H 1 1
6 7573 1 1 28 ASN HA H -13.505 5.907 -4.401 1.00 . A A . 28 ASN HA 1 1
6 7574 1 1 28 ASN HB2 H -13.823 5.985 -7.086 1.00 . A A . 28 ASN HB2 1 1
6 7575 1 1 28 ASN HB3 H -14.203 4.289 -6.861 1.00 . A A . 28 ASN HB3 1 1
6 7576 1 1 28 ASN HD21 H -15.149 7.569 -6.297 1.00 . A A . 28 ASN HD21 1 1
6 7577 1 1 28 ASN HD22 H -16.745 7.281 -5.687 1.00 . A A . 28 ASN HD22 1 1
6 7578 1 1 28 ASN N N -11.872 5.594 -5.571 1.00 . A A . 28 ASN N 1 1
6 7579 1 1 28 ASN ND2 N -15.849 6.935 -5.966 1.00 . A A . 28 ASN ND2 1 1
6 7580 1 1 28 ASN O O -13.903 2.897 -5.166 1.00 . A A . 28 ASN O 1 1
6 7581 1 1 28 ASN OD1 O -16.386 4.797 -5.506 1.00 . A A . 28 ASN OD1 1 1
6 7582 1 1 29 MET C C -11.238 2.233 -1.890 1.00 . A A . 29 MET C 1 1
6 7583 1 1 29 MET CA C -12.200 2.210 -3.079 1.00 . A A . 29 MET CA 1 1
6 7584 1 1 29 MET CB C -11.682 1.234 -4.137 1.00 . A A . 29 MET CB 1 1
6 7585 1 1 29 MET CE C -9.019 -1.304 -4.360 1.00 . A A . 29 MET CE 1 1
6 7586 1 1 29 MET CG C -10.153 1.174 -4.125 1.00 . A A . 29 MET CG 1 1
6 7587 1 1 29 MET H H -11.751 4.236 -3.260 1.00 . A A . 29 MET H 1 1
6 7588 1 1 29 MET HA H -13.200 1.936 -2.741 1.00 . A A . 29 MET HA 1 1
6 7589 1 1 29 MET HB2 H -12.090 0.240 -3.950 1.00 . A A . 29 MET HB2 1 1
6 7590 1 1 29 MET HB3 H -12.030 1.541 -5.123 1.00 . A A . 29 MET HB3 1 1
6 7591 1 1 29 MET HE1 H -9.540 -1.273 -3.403 1.00 . A A . 29 MET HE1 1 1
6 7592 1 1 29 MET HE2 H -9.230 -2.250 -4.859 1.00 . A A . 29 MET HE2 1 1
6 7593 1 1 29 MET HE3 H -7.946 -1.213 -4.192 1.00 . A A . 29 MET HE3 1 1
6 7594 1 1 29 MET HG2 H -9.741 2.168 -4.299 1.00 . A A . 29 MET HG2 1 1
6 7595 1 1 29 MET HG3 H -9.801 0.849 -3.146 1.00 . A A . 29 MET HG3 1 1
6 7596 1 1 29 MET N N -12.336 3.533 -3.665 1.00 . A A . 29 MET N 1 1
6 7597 1 1 29 MET O O -10.511 3.206 -1.694 1.00 . A A . 29 MET O 1 1
6 7598 1 1 29 MET SD S -9.577 0.047 -5.384 1.00 . A A . 29 MET SD 1 1
6 7599 1 1 30 PRO C C -8.959 0.721 -0.355 1.00 . A A . 30 PRO C 1 1
6 7600 1 1 30 PRO CA C -10.404 1.005 0.058 1.00 . A A . 30 PRO CA 1 1
6 7601 1 1 30 PRO CB C -11.015 -0.111 0.889 1.00 . A A . 30 PRO CB 1 1
6 7602 1 1 30 PRO CD C -12.114 -0.049 -1.308 1.00 . A A . 30 PRO CD 1 1
6 7603 1 1 30 PRO CG C -11.918 -0.888 -0.056 1.00 . A A . 30 PRO CG 1 1
6 7604 1 1 30 PRO HA H -10.380 1.870 0.559 1.00 . A A . 30 PRO HA 1 1
6 7605 1 1 30 PRO HB2 H -10.242 -0.755 1.308 1.00 . A A . 30 PRO HB2 1 1
6 7606 1 1 30 PRO HB3 H -11.583 0.292 1.728 1.00 . A A . 30 PRO HB3 1 1
6 7607 1 1 30 PRO HD2 H -11.823 -0.600 -2.203 1.00 . A A . 30 PRO HD2 1 1
6 7608 1 1 30 PRO HD3 H -13.158 0.235 -1.435 1.00 . A A . 30 PRO HD3 1 1
6 7609 1 1 30 PRO HG2 H -11.470 -1.850 -0.307 1.00 . A A . 30 PRO HG2 1 1
6 7610 1 1 30 PRO HG3 H -12.877 -1.097 0.418 1.00 . A A . 30 PRO HG3 1 1
6 7611 1 1 30 PRO N N -11.265 1.122 -1.107 1.00 . A A . 30 PRO N 1 1
6 7612 1 1 30 PRO O O -8.714 0.146 -1.415 1.00 . A A . 30 PRO O 1 1
6 7613 1 1 31 LEU C C -6.273 -0.537 0.474 1.00 . A A . 31 LEU C 1 1
6 7614 1 1 31 LEU CA C -6.624 0.934 0.241 1.00 . A A . 31 LEU CA 1 1
6 7615 1 1 31 LEU CB C -5.781 1.906 1.068 1.00 . A A . 31 LEU CB 1 1
6 7616 1 1 31 LEU CD1 C -5.745 4.331 1.760 1.00 . A A . 31 LEU CD1 1 1
6 7617 1 1 31 LEU CD2 C -4.589 3.596 -0.375 1.00 . A A . 31 LEU CD2 1 1
6 7618 1 1 31 LEU CG C -5.759 3.356 0.581 1.00 . A A . 31 LEU CG 1 1
6 7619 1 1 31 LEU H H -8.247 1.603 1.363 1.00 . A A . 31 LEU H 1 1
6 7620 1 1 31 LEU HA H -6.450 1.168 -0.809 1.00 . A A . 31 LEU HA 1 1
6 7621 1 1 31 LEU HB2 H -6.150 1.894 2.094 1.00 . A A . 31 LEU HB2 1 1
6 7622 1 1 31 LEU HB3 H -4.756 1.536 1.093 1.00 . A A . 31 LEU HB3 1 1
6 7623 1 1 31 LEU HD11 H -5.692 3.770 2.693 1.00 . A A . 31 LEU HD11 1 1
6 7624 1 1 31 LEU HD12 H -4.878 4.986 1.679 1.00 . A A . 31 LEU HD12 1 1
6 7625 1 1 31 LEU HD13 H -6.656 4.930 1.747 1.00 . A A . 31 LEU HD13 1 1
6 7626 1 1 31 LEU HD21 H -4.716 2.983 -1.267 1.00 . A A . 31 LEU HD21 1 1
6 7627 1 1 31 LEU HD22 H -4.561 4.648 -0.659 1.00 . A A . 31 LEU HD22 1 1
6 7628 1 1 31 LEU HD23 H -3.655 3.328 0.120 1.00 . A A . 31 LEU HD23 1 1
6 7629 1 1 31 LEU HG H -6.676 3.542 0.020 1.00 . A A . 31 LEU HG 1 1
6 7630 1 1 31 LEU N N -8.039 1.137 0.503 1.00 . A A . 31 LEU N 1 1
6 7631 1 1 31 LEU O O -6.364 -1.030 1.597 1.00 . A A . 31 LEU O 1 1
6 7632 1 1 32 THR C C -4.098 -2.812 -1.076 1.00 . A A . 32 THR C 1 1
6 7633 1 1 32 THR CA C -5.512 -2.601 -0.532 1.00 . A A . 32 THR CA 1 1
6 7634 1 1 32 THR CB C -6.577 -3.406 -1.279 1.00 . A A . 32 THR CB 1 1
6 7635 1 1 32 THR CG2 C -7.785 -3.737 -0.399 1.00 . A A . 32 THR CG2 1 1
6 7636 1 1 32 THR H H -5.806 -0.788 -1.515 1.00 . A A . 32 THR H 1 1
6 7637 1 1 32 THR HA H -5.499 -2.898 0.516 1.00 . A A . 32 THR HA 1 1
6 7638 1 1 32 THR HB H -6.150 -4.312 -1.710 1.00 . A A . 32 THR HB 1 1
6 7639 1 1 32 THR HG1 H -7.277 -2.970 -3.102 1.00 . A A . 32 THR HG1 1 1
6 7640 1 1 32 THR HG21 H -7.661 -4.732 0.029 1.00 . A A . 32 THR HG21 1 1
6 7641 1 1 32 THR HG22 H -7.862 -3.003 0.403 1.00 . A A . 32 THR HG22 1 1
6 7642 1 1 32 THR HG23 H -8.692 -3.712 -1.003 1.00 . A A . 32 THR HG23 1 1
6 7643 1 1 32 THR N N -5.878 -1.196 -0.605 1.00 . A A . 32 THR N 1 1
6 7644 1 1 32 THR O O -3.489 -1.886 -1.609 1.00 . A A . 32 THR O 1 1
6 7645 1 1 32 THR OG1 O -7.091 -2.492 -2.244 1.00 . A A . 32 THR OG1 1 1
6 7646 1 1 33 ILE C C -2.324 -4.604 -2.906 1.00 . A A . 33 ILE C 1 1
6 7647 1 1 33 ILE CA C -2.285 -4.382 -1.392 1.00 . A A . 33 ILE CA 1 1
6 7648 1 1 33 ILE CB C -1.734 -5.576 -0.610 1.00 . A A . 33 ILE CB 1 1
6 7649 1 1 33 ILE CD1 C -0.482 -4.253 1.133 1.00 . A A . 33 ILE CD1 1 1
6 7650 1 1 33 ILE CG1 C -1.615 -5.248 0.880 1.00 . A A . 33 ILE CG1 1 1
6 7651 1 1 33 ILE CG2 C -0.406 -6.052 -1.200 1.00 . A A . 33 ILE CG2 1 1
6 7652 1 1 33 ILE H H -4.118 -4.785 -0.488 1.00 . A A . 33 ILE H 1 1
6 7653 1 1 33 ILE HA H -1.635 -3.533 -1.184 1.00 . A A . 33 ILE HA 1 1
6 7654 1 1 33 ILE HB H -2.441 -6.401 -0.703 1.00 . A A . 33 ILE HB 1 1
6 7655 1 1 33 ILE HD11 H -0.170 -3.809 0.187 1.00 . A A . 33 ILE HD11 1 1
6 7656 1 1 33 ILE HD12 H -0.830 -3.468 1.805 1.00 . A A . 33 ILE HD12 1 1
6 7657 1 1 33 ILE HD13 H 0.363 -4.771 1.587 1.00 . A A . 33 ILE HD13 1 1
6 7658 1 1 33 ILE HG12 H -2.556 -4.833 1.240 1.00 . A A . 33 ILE HG12 1 1
6 7659 1 1 33 ILE HG13 H -1.433 -6.163 1.444 1.00 . A A . 33 ILE HG13 1 1
6 7660 1 1 33 ILE HG21 H 0.413 -5.742 -0.551 1.00 . A A . 33 ILE HG21 1 1
6 7661 1 1 33 ILE HG22 H -0.412 -7.139 -1.281 1.00 . A A . 33 ILE HG22 1 1
6 7662 1 1 33 ILE HG23 H -0.270 -5.615 -2.190 1.00 . A A . 33 ILE HG23 1 1
6 7663 1 1 33 ILE N N -3.617 -4.037 -0.923 1.00 . A A . 33 ILE N 1 1
6 7664 1 1 33 ILE O O -2.916 -5.572 -3.380 1.00 . A A . 33 ILE O 1 1
6 7665 1 1 34 SER C C -0.997 -5.093 -5.500 1.00 . A A . 34 SER C 1 1
6 7666 1 1 34 SER CA C -1.640 -3.773 -5.072 1.00 . A A . 34 SER CA 1 1
6 7667 1 1 34 SER CB C -0.873 -2.591 -5.667 1.00 . A A . 34 SER CB 1 1
6 7668 1 1 34 SER H H -1.207 -2.905 -3.228 1.00 . A A . 34 SER H 1 1
6 7669 1 1 34 SER HA H -2.680 -3.731 -5.396 1.00 . A A . 34 SER HA 1 1
6 7670 1 1 34 SER HB2 H -1.560 -1.958 -6.229 1.00 . A A . 34 SER HB2 1 1
6 7671 1 1 34 SER HB3 H -0.465 -1.980 -4.861 1.00 . A A . 34 SER HB3 1 1
6 7672 1 1 34 SER HG H -0.162 -3.169 -7.446 1.00 . A A . 34 SER HG 1 1
6 7673 1 1 34 SER N N -1.686 -3.690 -3.622 1.00 . A A . 34 SER N 1 1
6 7674 1 1 34 SER O O -1.622 -5.898 -6.189 1.00 . A A . 34 SER O 1 1
6 7675 1 1 34 SER OG O 0.185 -3.017 -6.521 1.00 . A A . 34 SER OG 1 1
6 7676 1 1 35 SER C C 2.071 -6.735 -4.363 1.00 . A A . 35 SER C 1 1
6 7677 1 1 35 SER CA C 0.979 -6.484 -5.406 1.00 . A A . 35 SER CA 1 1
6 7678 1 1 35 SER CB C 1.593 -6.390 -6.804 1.00 . A A . 35 SER CB 1 1
6 7679 1 1 35 SER H H 0.746 -4.615 -4.515 1.00 . A A . 35 SER H 1 1
6 7680 1 1 35 SER HA H 0.241 -7.285 -5.387 1.00 . A A . 35 SER HA 1 1
6 7681 1 1 35 SER HB2 H 1.469 -5.377 -7.187 1.00 . A A . 35 SER HB2 1 1
6 7682 1 1 35 SER HB3 H 2.665 -6.579 -6.743 1.00 . A A . 35 SER HB3 1 1
6 7683 1 1 35 SER HG H 0.148 -6.940 -8.075 1.00 . A A . 35 SER HG 1 1
6 7684 1 1 35 SER N N 0.245 -5.275 -5.075 1.00 . A A . 35 SER N 1 1
6 7685 1 1 35 SER O O 2.185 -5.994 -3.388 1.00 . A A . 35 SER O 1 1
6 7686 1 1 35 SER OG O 1.000 -7.316 -7.711 1.00 . A A . 35 SER OG 1 1
6 7687 1 1 36 LEU C C 5.041 -8.825 -4.488 1.00 . A A . 36 LEU C 1 1
6 7688 1 1 36 LEU CA C 3.923 -8.141 -3.698 1.00 . A A . 36 LEU CA 1 1
6 7689 1 1 36 LEU CB C 3.389 -8.981 -2.536 1.00 . A A . 36 LEU CB 1 1
6 7690 1 1 36 LEU CD1 C 2.642 -9.053 -0.128 1.00 . A A . 36 LEU CD1 1 1
6 7691 1 1 36 LEU CD2 C 5.045 -8.475 -0.702 1.00 . A A . 36 LEU CD2 1 1
6 7692 1 1 36 LEU CG C 3.581 -8.389 -1.138 1.00 . A A . 36 LEU CG 1 1
6 7693 1 1 36 LEU H H 2.745 -8.381 -5.399 1.00 . A A . 36 LEU H 1 1
6 7694 1 1 36 LEU HA H 4.314 -7.216 -3.274 1.00 . A A . 36 LEU HA 1 1
6 7695 1 1 36 LEU HB2 H 2.324 -9.150 -2.694 1.00 . A A . 36 LEU HB2 1 1
6 7696 1 1 36 LEU HB3 H 3.875 -9.956 -2.565 1.00 . A A . 36 LEU HB3 1 1
6 7697 1 1 36 LEU HD11 H 3.200 -9.777 0.465 1.00 . A A . 36 LEU HD11 1 1
6 7698 1 1 36 LEU HD12 H 2.219 -8.293 0.529 1.00 . A A . 36 LEU HD12 1 1
6 7699 1 1 36 LEU HD13 H 1.838 -9.562 -0.660 1.00 . A A . 36 LEU HD13 1 1
6 7700 1 1 36 LEU HD21 H 5.490 -7.480 -0.727 1.00 . A A . 36 LEU HD21 1 1
6 7701 1 1 36 LEU HD22 H 5.099 -8.871 0.312 1.00 . A A . 36 LEU HD22 1 1
6 7702 1 1 36 LEU HD23 H 5.588 -9.134 -1.379 1.00 . A A . 36 LEU HD23 1 1
6 7703 1 1 36 LEU HG H 3.317 -7.332 -1.175 1.00 . A A . 36 LEU HG 1 1
6 7704 1 1 36 LEU N N 2.845 -7.783 -4.604 1.00 . A A . 36 LEU N 1 1
6 7705 1 1 36 LEU O O 4.812 -9.328 -5.586 1.00 . A A . 36 LEU O 1 1
6 7706 1 1 37 LYS C C 7.549 -10.860 -4.006 1.00 . A A . 37 LYS C 1 1
6 7707 1 1 37 LYS CA C 7.381 -9.433 -4.532 1.00 . A A . 37 LYS CA 1 1
6 7708 1 1 37 LYS CB C 8.623 -8.559 -4.344 1.00 . A A . 37 LYS CB 1 1
6 7709 1 1 37 LYS CD C 10.531 -8.137 -5.939 1.00 . A A . 37 LYS CD 1 1
6 7710 1 1 37 LYS CE C 10.984 -8.765 -7.258 1.00 . A A . 37 LYS CE 1 1
6 7711 1 1 37 LYS CG C 9.835 -9.170 -5.050 1.00 . A A . 37 LYS CG 1 1
6 7712 1 1 37 LYS H H 6.405 -8.408 -3.003 1.00 . A A . 37 LYS H 1 1
6 7713 1 1 37 LYS HA H 7.179 -9.481 -5.602 1.00 . A A . 37 LYS HA 1 1
6 7714 1 1 37 LYS HB2 H 8.433 -7.561 -4.739 1.00 . A A . 37 LYS HB2 1 1
6 7715 1 1 37 LYS HB3 H 8.836 -8.446 -3.281 1.00 . A A . 37 LYS HB3 1 1
6 7716 1 1 37 LYS HD2 H 9.851 -7.309 -6.141 1.00 . A A . 37 LYS HD2 1 1
6 7717 1 1 37 LYS HD3 H 11.392 -7.722 -5.415 1.00 . A A . 37 LYS HD3 1 1
6 7718 1 1 37 LYS HE2 H 11.170 -9.830 -7.116 1.00 . A A . 37 LYS HE2 1 1
6 7719 1 1 37 LYS HE3 H 10.192 -8.676 -8.002 1.00 . A A . 37 LYS HE3 1 1
6 7720 1 1 37 LYS HG2 H 10.539 -9.550 -4.309 1.00 . A A . 37 LYS HG2 1 1
6 7721 1 1 37 LYS HG3 H 9.519 -10.020 -5.654 1.00 . A A . 37 LYS HG3 1 1
6 7722 1 1 37 LYS HZ1 H 12.038 -7.126 -7.875 1.00 . A A . 37 LYS HZ1 1 1
6 7723 1 1 37 LYS HZ2 H 12.949 -8.230 -7.088 1.00 . A A . 37 LYS HZ2 1 1
6 7724 1 1 37 LYS HZ3 H 12.479 -8.506 -8.628 1.00 . A A . 37 LYS HZ3 1 1
6 7725 1 1 37 LYS N N 6.227 -8.820 -3.897 1.00 . A A . 37 LYS N 1 1
6 7726 1 1 37 LYS NZ N 12.212 -8.103 -7.752 1.00 . A A . 37 LYS NZ 1 1
6 7727 1 1 37 LYS O O 7.268 -11.133 -2.840 1.00 . A A . 37 LYS O 1 1
6 7728 1 1 38 ASP C C 8.978 -13.196 -3.207 1.00 . A A . 38 ASP C 1 1
6 7729 1 1 38 ASP CA C 8.215 -13.125 -4.531 1.00 . A A . 38 ASP CA 1 1
6 7730 1 1 38 ASP CB C 9.043 -13.851 -5.593 1.00 . A A . 38 ASP CB 1 1
6 7731 1 1 38 ASP CG C 8.676 -15.321 -5.806 1.00 . A A . 38 ASP CG 1 1
6 7732 1 1 38 ASP H H 8.233 -11.503 -5.838 1.00 . A A . 38 ASP H 1 1
6 7733 1 1 38 ASP HA H 7.216 -13.556 -4.461 1.00 . A A . 38 ASP HA 1 1
6 7734 1 1 38 ASP HB2 H 8.933 -13.324 -6.541 1.00 . A A . 38 ASP HB2 1 1
6 7735 1 1 38 ASP HB3 H 10.095 -13.792 -5.315 1.00 . A A . 38 ASP HB3 1 1
6 7736 1 1 38 ASP N N 8.006 -11.733 -4.891 1.00 . A A . 38 ASP N 1 1
6 7737 1 1 38 ASP O O 10.148 -12.825 -3.140 1.00 . A A . 38 ASP O 1 1
6 7738 1 1 38 ASP OD1 O 8.889 -16.103 -4.855 1.00 . A A . 38 ASP OD1 1 1
6 7739 1 1 38 ASP OD2 O 8.191 -15.630 -6.916 1.00 . A A . 38 ASP OD2 1 1
6 7740 1 1 39 GLY C C 9.545 -12.490 -0.440 1.00 . A A . 39 GLY C 1 1
6 7741 1 1 39 GLY CA C 8.880 -13.801 -0.867 1.00 . A A . 39 GLY CA 1 1
6 7742 1 1 39 GLY H H 7.331 -13.976 -2.248 1.00 . A A . 39 GLY H 1 1
6 7743 1 1 39 GLY HA2 H 8.115 -14.077 -0.142 1.00 . A A . 39 GLY HA2 1 1
6 7744 1 1 39 GLY HA3 H 9.619 -14.602 -0.872 1.00 . A A . 39 GLY HA3 1 1
6 7745 1 1 39 GLY N N 8.283 -13.676 -2.186 1.00 . A A . 39 GLY N 1 1
6 7746 1 1 39 GLY O O 10.661 -12.496 0.077 1.00 . A A . 39 GLY O 1 1
6 7747 1 1 40 GLY C C 9.357 -9.893 1.199 1.00 . A A . 40 GLY C 1 1
6 7748 1 1 40 GLY CA C 9.339 -10.084 -0.319 1.00 . A A . 40 GLY CA 1 1
6 7749 1 1 40 GLY H H 7.925 -11.403 -1.094 1.00 . A A . 40 GLY H 1 1
6 7750 1 1 40 GLY HA2 H 10.345 -9.959 -0.718 1.00 . A A . 40 GLY HA2 1 1
6 7751 1 1 40 GLY HA3 H 8.717 -9.315 -0.778 1.00 . A A . 40 GLY HA3 1 1
6 7752 1 1 40 GLY N N 8.832 -11.399 -0.673 1.00 . A A . 40 GLY N 1 1
6 7753 1 1 40 GLY O O 9.524 -10.856 1.947 1.00 . A A . 40 GLY O 1 1
6 7754 1 1 41 LYS C C 7.764 -8.488 3.578 1.00 . A A . 41 LYS C 1 1
6 7755 1 1 41 LYS CA C 9.179 -8.317 3.024 1.00 . A A . 41 LYS CA 1 1
6 7756 1 1 41 LYS CB C 9.764 -6.921 3.252 1.00 . A A . 41 LYS CB 1 1
6 7757 1 1 41 LYS CD C 12.051 -5.870 3.406 1.00 . A A . 41 LYS CD 1 1
6 7758 1 1 41 LYS CE C 13.438 -6.493 3.580 1.00 . A A . 41 LYS CE 1 1
6 7759 1 1 41 LYS CG C 11.137 -6.787 2.591 1.00 . A A . 41 LYS CG 1 1
6 7760 1 1 41 LYS H H 9.050 -7.868 0.994 1.00 . A A . 41 LYS H 1 1
6 7761 1 1 41 LYS HA H 9.836 -9.027 3.527 1.00 . A A . 41 LYS HA 1 1
6 7762 1 1 41 LYS HB2 H 9.087 -6.168 2.848 1.00 . A A . 41 LYS HB2 1 1
6 7763 1 1 41 LYS HB3 H 9.851 -6.730 4.321 1.00 . A A . 41 LYS HB3 1 1
6 7764 1 1 41 LYS HD2 H 12.142 -4.905 2.908 1.00 . A A . 41 LYS HD2 1 1
6 7765 1 1 41 LYS HD3 H 11.607 -5.684 4.383 1.00 . A A . 41 LYS HD3 1 1
6 7766 1 1 41 LYS HE2 H 13.734 -6.448 4.628 1.00 . A A . 41 LYS HE2 1 1
6 7767 1 1 41 LYS HE3 H 13.408 -7.546 3.302 1.00 . A A . 41 LYS HE3 1 1
6 7768 1 1 41 LYS HG2 H 11.596 -7.771 2.494 1.00 . A A . 41 LYS HG2 1 1
6 7769 1 1 41 LYS HG3 H 11.022 -6.389 1.583 1.00 . A A . 41 LYS HG3 1 1
6 7770 1 1 41 LYS HZ1 H 15.257 -6.343 2.660 1.00 . A A . 41 LYS HZ1 1 1
6 7771 1 1 41 LYS HZ2 H 14.049 -5.612 1.840 1.00 . A A . 41 LYS HZ2 1 1
6 7772 1 1 41 LYS HZ3 H 14.668 -4.910 3.178 1.00 . A A . 41 LYS HZ3 1 1
6 7773 1 1 41 LYS N N 9.184 -8.645 1.609 1.00 . A A . 41 LYS N 1 1
6 7774 1 1 41 LYS NZ N 14.434 -5.782 2.747 1.00 . A A . 41 LYS NZ 1 1
6 7775 1 1 41 LYS O O 7.582 -9.019 4.673 1.00 . A A . 41 LYS O 1 1
6 7776 1 1 42 ALA C C 5.018 -9.599 3.336 1.00 . A A . 42 ALA C 1 1
6 7777 1 1 42 ALA CA C 5.403 -8.125 3.196 1.00 . A A . 42 ALA CA 1 1
6 7778 1 1 42 ALA CB C 4.529 -7.388 2.179 1.00 . A A . 42 ALA CB 1 1
6 7779 1 1 42 ALA H H 6.954 -7.598 1.908 1.00 . A A . 42 ALA H 1 1
6 7780 1 1 42 ALA HA H 5.301 -7.637 4.165 1.00 . A A . 42 ALA HA 1 1
6 7781 1 1 42 ALA HB1 H 4.144 -6.472 2.627 1.00 . A A . 42 ALA HB1 1 1
6 7782 1 1 42 ALA HB2 H 5.124 -7.140 1.300 1.00 . A A . 42 ALA HB2 1 1
6 7783 1 1 42 ALA HB3 H 3.696 -8.027 1.885 1.00 . A A . 42 ALA HB3 1 1
6 7784 1 1 42 ALA N N 6.797 -8.029 2.797 1.00 . A A . 42 ALA N 1 1
6 7785 1 1 42 ALA O O 4.316 -9.974 4.274 1.00 . A A . 42 ALA O 1 1
6 7786 1 1 43 SER C C 5.695 -12.445 3.704 1.00 . A A . 43 SER C 1 1
6 7787 1 1 43 SER CA C 5.207 -11.819 2.396 1.00 . A A . 43 SER CA 1 1
6 7788 1 1 43 SER CB C 5.857 -12.517 1.199 1.00 . A A . 43 SER CB 1 1
6 7789 1 1 43 SER H H 6.063 -10.081 1.630 1.00 . A A . 43 SER H 1 1
6 7790 1 1 43 SER HA H 4.123 -11.896 2.316 1.00 . A A . 43 SER HA 1 1
6 7791 1 1 43 SER HB2 H 5.551 -12.018 0.279 1.00 . A A . 43 SER HB2 1 1
6 7792 1 1 43 SER HB3 H 6.940 -12.422 1.268 1.00 . A A . 43 SER HB3 1 1
6 7793 1 1 43 SER HG H 6.016 -14.343 0.395 1.00 . A A . 43 SER HG 1 1
6 7794 1 1 43 SER N N 5.493 -10.395 2.389 1.00 . A A . 43 SER N 1 1
6 7795 1 1 43 SER O O 4.998 -13.261 4.304 1.00 . A A . 43 SER O 1 1
6 7796 1 1 43 SER OG O 5.505 -13.896 1.129 1.00 . A A . 43 SER OG 1 1
6 7797 1 1 44 GLN C C 6.688 -12.060 6.547 1.00 . A A . 44 GLN C 1 1
6 7798 1 1 44 GLN CA C 7.480 -12.549 5.333 1.00 . A A . 44 GLN CA 1 1
6 7799 1 1 44 GLN CB C 8.952 -12.149 5.442 1.00 . A A . 44 GLN CB 1 1
6 7800 1 1 44 GLN CD C 11.317 -12.978 5.157 1.00 . A A . 44 GLN CD 1 1
6 7801 1 1 44 GLN CG C 9.853 -13.184 4.764 1.00 . A A . 44 GLN CG 1 1
6 7802 1 1 44 GLN H H 7.451 -11.374 3.614 1.00 . A A . 44 GLN H 1 1
6 7803 1 1 44 GLN HA H 7.409 -13.635 5.259 1.00 . A A . 44 GLN HA 1 1
6 7804 1 1 44 GLN HB2 H 9.103 -11.173 4.981 1.00 . A A . 44 GLN HB2 1 1
6 7805 1 1 44 GLN HB3 H 9.230 -12.052 6.491 1.00 . A A . 44 GLN HB3 1 1
6 7806 1 1 44 GLN HE21 H 11.488 -11.644 3.644 1.00 . A A . 44 GLN HE21 1 1
6 7807 1 1 44 GLN HE22 H 12.927 -11.898 4.573 1.00 . A A . 44 GLN HE22 1 1
6 7808 1 1 44 GLN HG2 H 9.535 -14.188 5.044 1.00 . A A . 44 GLN HG2 1 1
6 7809 1 1 44 GLN HG3 H 9.749 -13.107 3.681 1.00 . A A . 44 GLN HG3 1 1
6 7810 1 1 44 GLN N N 6.890 -12.039 4.108 1.00 . A A . 44 GLN N 1 1
6 7811 1 1 44 GLN NE2 N 11.964 -12.101 4.395 1.00 . A A . 44 GLN NE2 1 1
6 7812 1 1 44 GLN O O 6.726 -12.680 7.609 1.00 . A A . 44 GLN O 1 1
6 7813 1 1 44 GLN OE1 O 11.826 -13.576 6.091 1.00 . A A . 44 GLN OE1 1 1
6 7814 1 1 45 ALA C C 3.782 -10.974 7.377 1.00 . A A . 45 ALA C 1 1
6 7815 1 1 45 ALA CA C 5.188 -10.372 7.415 1.00 . A A . 45 ALA CA 1 1
6 7816 1 1 45 ALA CB C 5.175 -8.849 7.272 1.00 . A A . 45 ALA CB 1 1
6 7817 1 1 45 ALA H H 5.962 -10.454 5.483 1.00 . A A . 45 ALA H 1 1
6 7818 1 1 45 ALA HA H 5.660 -10.632 8.363 1.00 . A A . 45 ALA HA 1 1
6 7819 1 1 45 ALA HB1 H 5.262 -8.391 8.258 1.00 . A A . 45 ALA HB1 1 1
6 7820 1 1 45 ALA HB2 H 6.013 -8.535 6.650 1.00 . A A . 45 ALA HB2 1 1
6 7821 1 1 45 ALA HB3 H 4.240 -8.536 6.808 1.00 . A A . 45 ALA HB3 1 1
6 7822 1 1 45 ALA N N 5.988 -10.952 6.350 1.00 . A A . 45 ALA N 1 1
6 7823 1 1 45 ALA O O 2.865 -10.459 8.015 1.00 . A A . 45 ALA O 1 1
6 7824 1 1 46 HIS C C 1.339 -11.765 5.923 1.00 . A A . 46 HIS C 1 1
6 7825 1 1 46 HIS CA C 2.378 -12.733 6.493 1.00 . A A . 46 HIS CA 1 1
6 7826 1 1 46 HIS CB C 1.948 -13.344 7.828 1.00 . A A . 46 HIS CB 1 1
6 7827 1 1 46 HIS CD2 C 4.261 -13.894 8.915 1.00 . A A . 46 HIS CD2 1 1
6 7828 1 1 46 HIS CE1 C 3.921 -16.019 9.313 1.00 . A A . 46 HIS CE1 1 1
6 7829 1 1 46 HIS CG C 3.006 -14.203 8.479 1.00 . A A . 46 HIS CG 1 1
6 7830 1 1 46 HIS H H 4.407 -12.469 6.107 1.00 . A A . 46 HIS H 1 1
6 7831 1 1 46 HIS HA H 2.526 -13.550 5.786 1.00 . A A . 46 HIS HA 1 1
6 7832 1 1 46 HIS HB2 H 1.675 -12.541 8.513 1.00 . A A . 46 HIS HB2 1 1
6 7833 1 1 46 HIS HB3 H 1.053 -13.946 7.670 1.00 . A A . 46 HIS HB3 1 1
6 7834 1 1 46 HIS HD1 H 1.997 -16.077 8.538 1.00 . A A . 46 HIS HD1 1 1
6 7835 1 1 46 HIS HD2 H 4.731 -12.912 8.859 1.00 . A A . 46 HIS HD2 1 1
6 7836 1 1 46 HIS HE1 H 4.086 -17.045 9.639 1.00 . A A . 46 HIS HE1 1 1
6 7837 1 1 46 HIS N N 3.656 -12.056 6.623 1.00 . A A . 46 HIS N 1 1
6 7838 1 1 46 HIS ND1 N 2.821 -15.549 8.743 1.00 . A A . 46 HIS ND1 1 1
6 7839 1 1 46 HIS NE2 N 4.812 -14.991 9.419 1.00 . A A . 46 HIS NE2 1 1
6 7840 1 1 46 HIS O O 0.219 -11.685 6.423 1.00 . A A . 46 HIS O 1 1
6 7841 1 1 47 VAL C C 0.419 -10.647 2.886 1.00 . A A . 47 VAL C 1 1
6 7842 1 1 47 VAL CA C 0.869 -10.093 4.240 1.00 . A A . 47 VAL CA 1 1
6 7843 1 1 47 VAL CB C 1.566 -8.736 4.128 1.00 . A A . 47 VAL CB 1 1
6 7844 1 1 47 VAL CG1 C 0.690 -7.728 3.381 1.00 . A A . 47 VAL CG1 1 1
6 7845 1 1 47 VAL CG2 C 1.957 -8.205 5.509 1.00 . A A . 47 VAL CG2 1 1
6 7846 1 1 47 VAL H H 2.663 -11.124 4.482 1.00 . A A . 47 VAL H 1 1
6 7847 1 1 47 VAL HA H -0.007 -9.971 4.877 1.00 . A A . 47 VAL HA 1 1
6 7848 1 1 47 VAL HB H 2.481 -8.875 3.553 1.00 . A A . 47 VAL HB 1 1
6 7849 1 1 47 VAL HG11 H 1.000 -7.681 2.337 1.00 . A A . 47 VAL HG11 1 1
6 7850 1 1 47 VAL HG12 H -0.352 -8.042 3.436 1.00 . A A . 47 VAL HG12 1 1
6 7851 1 1 47 VAL HG13 H 0.798 -6.744 3.837 1.00 . A A . 47 VAL HG13 1 1
6 7852 1 1 47 VAL HG21 H 1.973 -9.028 6.224 1.00 . A A . 47 VAL HG21 1 1
6 7853 1 1 47 VAL HG22 H 2.946 -7.749 5.457 1.00 . A A . 47 VAL HG22 1 1
6 7854 1 1 47 VAL HG23 H 1.230 -7.459 5.831 1.00 . A A . 47 VAL HG23 1 1
6 7855 1 1 47 VAL N N 1.749 -11.053 4.883 1.00 . A A . 47 VAL N 1 1
6 7856 1 1 47 VAL O O 1.249 -10.960 2.033 1.00 . A A . 47 VAL O 1 1
6 7857 1 1 48 ARG C C -2.154 -10.137 0.726 1.00 . A A . 48 ARG C 1 1
6 7858 1 1 48 ARG CA C -1.462 -11.262 1.496 1.00 . A A . 48 ARG CA 1 1
6 7859 1 1 48 ARG CB C -2.472 -12.377 1.775 1.00 . A A . 48 ARG CB 1 1
6 7860 1 1 48 ARG CD C -2.417 -12.637 4.283 1.00 . A A . 48 ARG CD 1 1
6 7861 1 1 48 ARG CG C -3.220 -12.123 3.086 1.00 . A A . 48 ARG CG 1 1
6 7862 1 1 48 ARG CZ C -2.381 -12.195 6.735 1.00 . A A . 48 ARG CZ 1 1
6 7863 1 1 48 ARG H H -1.560 -10.495 3.430 1.00 . A A . 48 ARG H 1 1
6 7864 1 1 48 ARG HA H -0.611 -11.654 0.939 1.00 . A A . 48 ARG HA 1 1
6 7865 1 1 48 ARG HB2 H -3.185 -12.441 0.953 1.00 . A A . 48 ARG HB2 1 1
6 7866 1 1 48 ARG HB3 H -1.957 -13.336 1.826 1.00 . A A . 48 ARG HB3 1 1
6 7867 1 1 48 ARG HD2 H -2.628 -13.694 4.446 1.00 . A A . 48 ARG HD2 1 1
6 7868 1 1 48 ARG HD3 H -1.350 -12.553 4.079 1.00 . A A . 48 ARG HD3 1 1
6 7869 1 1 48 ARG HE H -3.314 -11.035 5.381 1.00 . A A . 48 ARG HE 1 1
6 7870 1 1 48 ARG HG2 H -3.408 -11.056 3.201 1.00 . A A . 48 ARG HG2 1 1
6 7871 1 1 48 ARG HG3 H -4.191 -12.617 3.056 1.00 . A A . 48 ARG HG3 1 1
6 7872 1 1 48 ARG HH11 H -1.372 -13.864 6.159 1.00 . A A . 48 ARG HH11 1 1
6 7873 1 1 48 ARG HH12 H -1.356 -13.543 7.861 1.00 . A A . 48 ARG HH12 1 1
6 7874 1 1 48 ARG HH21 H -3.293 -10.611 7.626 1.00 . A A . 48 ARG HH21 1 1
6 7875 1 1 48 ARG HH22 H -2.456 -11.680 8.701 1.00 . A A . 48 ARG HH22 1 1
6 7876 1 1 48 ARG N N -0.892 -10.751 2.732 1.00 . A A . 48 ARG N 1 1
6 7877 1 1 48 ARG NE N -2.762 -11.861 5.495 1.00 . A A . 48 ARG NE 1 1
6 7878 1 1 48 ARG NH1 N -1.640 -13.293 6.935 1.00 . A A . 48 ARG NH1 1 1
6 7879 1 1 48 ARG NH2 N -2.741 -11.431 7.775 1.00 . A A . 48 ARG NH2 1 1
6 7880 1 1 48 ARG O O -2.454 -9.086 1.290 1.00 . A A . 48 ARG O 1 1
6 7881 1 1 49 ILE C C -4.511 -9.293 -1.004 1.00 . A A . 49 ILE C 1 1
6 7882 1 1 49 ILE CA C -3.040 -9.416 -1.407 1.00 . A A . 49 ILE CA 1 1
6 7883 1 1 49 ILE CB C -2.833 -9.770 -2.881 1.00 . A A . 49 ILE CB 1 1
6 7884 1 1 49 ILE CD1 C -1.279 -9.323 -4.816 1.00 . A A . 49 ILE CD1 1 1
6 7885 1 1 49 ILE CG1 C -1.382 -9.532 -3.304 1.00 . A A . 49 ILE CG1 1 1
6 7886 1 1 49 ILE CG2 C -3.821 -9.012 -3.770 1.00 . A A . 49 ILE CG2 1 1
6 7887 1 1 49 ILE H H -2.141 -11.252 -1.004 1.00 . A A . 49 ILE H 1 1
6 7888 1 1 49 ILE HA H -2.553 -8.456 -1.234 1.00 . A A . 49 ILE HA 1 1
6 7889 1 1 49 ILE HB H -3.036 -10.833 -3.009 1.00 . A A . 49 ILE HB 1 1
6 7890 1 1 49 ILE HD11 H -1.666 -8.337 -5.074 1.00 . A A . 49 ILE HD11 1 1
6 7891 1 1 49 ILE HD12 H -0.235 -9.395 -5.122 1.00 . A A . 49 ILE HD12 1 1
6 7892 1 1 49 ILE HD13 H -1.862 -10.088 -5.329 1.00 . A A . 49 ILE HD13 1 1
6 7893 1 1 49 ILE HG12 H -0.987 -8.658 -2.785 1.00 . A A . 49 ILE HG12 1 1
6 7894 1 1 49 ILE HG13 H -0.769 -10.383 -3.008 1.00 . A A . 49 ILE HG13 1 1
6 7895 1 1 49 ILE HG21 H -3.644 -7.940 -3.679 1.00 . A A . 49 ILE HG21 1 1
6 7896 1 1 49 ILE HG22 H -3.684 -9.316 -4.808 1.00 . A A . 49 ILE HG22 1 1
6 7897 1 1 49 ILE HG23 H -4.840 -9.239 -3.457 1.00 . A A . 49 ILE HG23 1 1
6 7898 1 1 49 ILE N N -2.388 -10.395 -0.553 1.00 . A A . 49 ILE N 1 1
6 7899 1 1 49 ILE O O -5.189 -10.299 -0.803 1.00 . A A . 49 ILE O 1 1
6 7900 1 1 50 GLY C C -6.414 -7.144 0.865 1.00 . A A . 50 GLY C 1 1
6 7901 1 1 50 GLY CA C -6.338 -7.784 -0.522 1.00 . A A . 50 GLY CA 1 1
6 7902 1 1 50 GLY H H -4.402 -7.238 -1.062 1.00 . A A . 50 GLY H 1 1
6 7903 1 1 50 GLY HA2 H -6.797 -7.122 -1.257 1.00 . A A . 50 GLY HA2 1 1
6 7904 1 1 50 GLY HA3 H -6.908 -8.713 -0.530 1.00 . A A . 50 GLY HA3 1 1
6 7905 1 1 50 GLY N N -4.960 -8.051 -0.898 1.00 . A A . 50 GLY N 1 1
6 7906 1 1 50 GLY O O -7.454 -6.612 1.251 1.00 . A A . 50 GLY O 1 1
6 7907 1 1 51 ASP C C -5.508 -5.149 2.843 1.00 . A A . 51 ASP C 1 1
6 7908 1 1 51 ASP CA C -5.226 -6.651 2.914 1.00 . A A . 51 ASP CA 1 1
6 7909 1 1 51 ASP CB C -3.834 -6.843 3.518 1.00 . A A . 51 ASP CB 1 1
6 7910 1 1 51 ASP CG C -3.516 -8.269 3.970 1.00 . A A . 51 ASP CG 1 1
6 7911 1 1 51 ASP H H -4.458 -7.651 1.256 1.00 . A A . 51 ASP H 1 1
6 7912 1 1 51 ASP HA H -5.976 -7.189 3.494 1.00 . A A . 51 ASP HA 1 1
6 7913 1 1 51 ASP HB2 H -3.090 -6.536 2.783 1.00 . A A . 51 ASP HB2 1 1
6 7914 1 1 51 ASP HB3 H -3.730 -6.175 4.373 1.00 . A A . 51 ASP HB3 1 1
6 7915 1 1 51 ASP N N -5.299 -7.216 1.577 1.00 . A A . 51 ASP N 1 1
6 7916 1 1 51 ASP O O -4.904 -4.437 2.043 1.00 . A A . 51 ASP O 1 1
6 7917 1 1 51 ASP OD1 O -4.466 -9.080 3.999 1.00 . A A . 51 ASP OD1 1 1
6 7918 1 1 51 ASP OD2 O -2.329 -8.516 4.276 1.00 . A A . 51 ASP OD2 1 1
6 7919 1 1 52 VAL C C -5.968 -2.599 4.810 1.00 . A A . 52 VAL C 1 1
6 7920 1 1 52 VAL CA C -6.797 -3.307 3.736 1.00 . A A . 52 VAL CA 1 1
6 7921 1 1 52 VAL CB C -8.305 -3.169 3.956 1.00 . A A . 52 VAL CB 1 1
6 7922 1 1 52 VAL CG1 C -8.700 -1.702 4.142 1.00 . A A . 52 VAL CG1 1 1
6 7923 1 1 52 VAL CG2 C -9.087 -3.807 2.807 1.00 . A A . 52 VAL CG2 1 1
6 7924 1 1 52 VAL H H -6.915 -5.297 4.339 1.00 . A A . 52 VAL H 1 1
6 7925 1 1 52 VAL HA H -6.557 -2.873 2.765 1.00 . A A . 52 VAL HA 1 1
6 7926 1 1 52 VAL HB H -8.559 -3.703 4.872 1.00 . A A . 52 VAL HB 1 1
6 7927 1 1 52 VAL HG11 H -9.497 -1.450 3.442 1.00 . A A . 52 VAL HG11 1 1
6 7928 1 1 52 VAL HG12 H -9.050 -1.546 5.162 1.00 . A A . 52 VAL HG12 1 1
6 7929 1 1 52 VAL HG13 H -7.835 -1.066 3.953 1.00 . A A . 52 VAL HG13 1 1
6 7930 1 1 52 VAL HG21 H -9.874 -4.444 3.212 1.00 . A A . 52 VAL HG21 1 1
6 7931 1 1 52 VAL HG22 H -9.534 -3.024 2.193 1.00 . A A . 52 VAL HG22 1 1
6 7932 1 1 52 VAL HG23 H -8.413 -4.406 2.196 1.00 . A A . 52 VAL HG23 1 1
6 7933 1 1 52 VAL N N -6.427 -4.711 3.692 1.00 . A A . 52 VAL N 1 1
6 7934 1 1 52 VAL O O -5.913 -3.050 5.953 1.00 . A A . 52 VAL O 1 1
6 7935 1 1 53 VAL C C -5.416 0.206 6.135 1.00 . A A . 53 VAL C 1 1
6 7936 1 1 53 VAL CA C -4.522 -0.728 5.318 1.00 . A A . 53 VAL CA 1 1
6 7937 1 1 53 VAL CB C -3.434 0.015 4.540 1.00 . A A . 53 VAL CB 1 1
6 7938 1 1 53 VAL CG1 C -2.483 0.745 5.490 1.00 . A A . 53 VAL CG1 1 1
6 7939 1 1 53 VAL CG2 C -2.666 -0.940 3.623 1.00 . A A . 53 VAL CG2 1 1
6 7940 1 1 53 VAL H H -5.395 -1.143 3.472 1.00 . A A . 53 VAL H 1 1
6 7941 1 1 53 VAL HA H -4.034 -1.429 5.995 1.00 . A A . 53 VAL HA 1 1
6 7942 1 1 53 VAL HB H -3.920 0.762 3.913 1.00 . A A . 53 VAL HB 1 1
6 7943 1 1 53 VAL HG11 H -3.045 1.464 6.085 1.00 . A A . 53 VAL HG11 1 1
6 7944 1 1 53 VAL HG12 H -2.003 0.023 6.151 1.00 . A A . 53 VAL HG12 1 1
6 7945 1 1 53 VAL HG13 H -1.722 1.269 4.911 1.00 . A A . 53 VAL HG13 1 1
6 7946 1 1 53 VAL HG21 H -1.989 -0.368 2.988 1.00 . A A . 53 VAL HG21 1 1
6 7947 1 1 53 VAL HG22 H -2.091 -1.641 4.228 1.00 . A A . 53 VAL HG22 1 1
6 7948 1 1 53 VAL HG23 H -3.371 -1.491 3.000 1.00 . A A . 53 VAL HG23 1 1
6 7949 1 1 53 VAL N N -5.345 -1.502 4.404 1.00 . A A . 53 VAL N 1 1
6 7950 1 1 53 VAL O O -5.883 1.225 5.629 1.00 . A A . 53 VAL O 1 1
6 7951 1 1 54 LEU C C -5.721 1.909 8.640 1.00 . A A . 54 LEU C 1 1
6 7952 1 1 54 LEU CA C -6.456 0.617 8.280 1.00 . A A . 54 LEU CA 1 1
6 7953 1 1 54 LEU CB C -6.876 -0.212 9.496 1.00 . A A . 54 LEU CB 1 1
6 7954 1 1 54 LEU CD1 C -7.829 -2.359 10.413 1.00 . A A . 54 LEU CD1 1 1
6 7955 1 1 54 LEU CD2 C -9.169 -0.967 8.769 1.00 . A A . 54 LEU CD2 1 1
6 7956 1 1 54 LEU CG C -7.774 -1.416 9.209 1.00 . A A . 54 LEU CG 1 1
6 7957 1 1 54 LEU H H -5.243 -1.004 7.791 1.00 . A A . 54 LEU H 1 1
6 7958 1 1 54 LEU HA H -7.365 0.876 7.737 1.00 . A A . 54 LEU HA 1 1
6 7959 1 1 54 LEU HB2 H -5.975 -0.566 9.997 1.00 . A A . 54 LEU HB2 1 1
6 7960 1 1 54 LEU HB3 H -7.393 0.444 10.196 1.00 . A A . 54 LEU HB3 1 1
6 7961 1 1 54 LEU HD11 H -6.821 -2.697 10.656 1.00 . A A . 54 LEU HD11 1 1
6 7962 1 1 54 LEU HD12 H -8.251 -1.831 11.269 1.00 . A A . 54 LEU HD12 1 1
6 7963 1 1 54 LEU HD13 H -8.453 -3.219 10.173 1.00 . A A . 54 LEU HD13 1 1
6 7964 1 1 54 LEU HD21 H -9.803 -1.842 8.621 1.00 . A A . 54 LEU HD21 1 1
6 7965 1 1 54 LEU HD22 H -9.605 -0.329 9.537 1.00 . A A . 54 LEU HD22 1 1
6 7966 1 1 54 LEU HD23 H -9.094 -0.412 7.834 1.00 . A A . 54 LEU HD23 1 1
6 7967 1 1 54 LEU HG H -7.340 -1.977 8.381 1.00 . A A . 54 LEU HG 1 1
6 7968 1 1 54 LEU N N -5.627 -0.174 7.387 1.00 . A A . 54 LEU N 1 1
6 7969 1 1 54 LEU O O -6.342 2.962 8.780 1.00 . A A . 54 LEU O 1 1
6 7970 1 1 55 SER C C -2.235 2.839 8.403 1.00 . A A . 55 SER C 1 1
6 7971 1 1 55 SER CA C -3.583 2.933 9.121 1.00 . A A . 55 SER CA 1 1
6 7972 1 1 55 SER CB C -3.373 3.030 10.634 1.00 . A A . 55 SER CB 1 1
6 7973 1 1 55 SER H H -3.912 0.928 8.664 1.00 . A A . 55 SER H 1 1
6 7974 1 1 55 SER HA H -4.141 3.804 8.776 1.00 . A A . 55 SER HA 1 1
6 7975 1 1 55 SER HB2 H -2.594 3.762 10.845 1.00 . A A . 55 SER HB2 1 1
6 7976 1 1 55 SER HB3 H -4.287 3.391 11.104 1.00 . A A . 55 SER HB3 1 1
6 7977 1 1 55 SER HG H -3.780 1.401 11.723 1.00 . A A . 55 SER HG 1 1
6 7978 1 1 55 SER N N -4.409 1.787 8.780 1.00 . A A . 55 SER N 1 1
6 7979 1 1 55 SER O O -1.860 1.773 7.918 1.00 . A A . 55 SER O 1 1
6 7980 1 1 55 SER OG O -3.011 1.775 11.204 1.00 . A A . 55 SER OG 1 1
6 7981 1 1 56 ILE C C 0.721 4.830 8.581 1.00 . A A . 56 ILE C 1 1
6 7982 1 1 56 ILE CA C -0.247 4.027 7.708 1.00 . A A . 56 ILE CA 1 1
6 7983 1 1 56 ILE CB C -0.385 4.569 6.284 1.00 . A A . 56 ILE CB 1 1
6 7984 1 1 56 ILE CD1 C -1.305 4.109 3.982 1.00 . A A . 56 ILE CD1 1 1
6 7985 1 1 56 ILE CG1 C -0.968 3.509 5.348 1.00 . A A . 56 ILE CG1 1 1
6 7986 1 1 56 ILE CG2 C 0.950 5.113 5.773 1.00 . A A . 56 ILE CG2 1 1
6 7987 1 1 56 ILE H H -1.857 4.831 8.756 1.00 . A A . 56 ILE H 1 1
6 7988 1 1 56 ILE HA H 0.125 3.005 7.629 1.00 . A A . 56 ILE HA 1 1
6 7989 1 1 56 ILE HB H -1.086 5.403 6.303 1.00 . A A . 56 ILE HB 1 1
6 7990 1 1 56 ILE HD11 H -1.742 5.098 4.117 1.00 . A A . 56 ILE HD11 1 1
6 7991 1 1 56 ILE HD12 H -0.395 4.192 3.387 1.00 . A A . 56 ILE HD12 1 1
6 7992 1 1 56 ILE HD13 H -2.017 3.464 3.467 1.00 . A A . 56 ILE HD13 1 1
6 7993 1 1 56 ILE HG12 H -0.254 2.694 5.225 1.00 . A A . 56 ILE HG12 1 1
6 7994 1 1 56 ILE HG13 H -1.866 3.080 5.792 1.00 . A A . 56 ILE HG13 1 1
6 7995 1 1 56 ILE HG21 H 1.071 4.851 4.722 1.00 . A A . 56 ILE HG21 1 1
6 7996 1 1 56 ILE HG22 H 0.966 6.198 5.881 1.00 . A A . 56 ILE HG22 1 1
6 7997 1 1 56 ILE HG23 H 1.766 4.679 6.351 1.00 . A A . 56 ILE HG23 1 1
6 7998 1 1 56 ILE N N -1.545 3.969 8.359 1.00 . A A . 56 ILE N 1 1
6 7999 1 1 56 ILE O O 0.820 6.048 8.445 1.00 . A A . 56 ILE O 1 1
6 8000 1 1 57 ASP C C 1.611 5.552 11.410 1.00 . A A . 57 ASP C 1 1
6 8001 1 1 57 ASP CA C 2.366 4.744 10.352 1.00 . A A . 57 ASP CA 1 1
6 8002 1 1 57 ASP CB C 3.283 5.703 9.590 1.00 . A A . 57 ASP CB 1 1
6 8003 1 1 57 ASP CG C 4.658 5.922 10.224 1.00 . A A . 57 ASP CG 1 1
6 8004 1 1 57 ASP H H 1.323 3.123 9.561 1.00 . A A . 57 ASP H 1 1
6 8005 1 1 57 ASP HA H 2.938 3.923 10.783 1.00 . A A . 57 ASP HA 1 1
6 8006 1 1 57 ASP HB2 H 3.422 5.322 8.578 1.00 . A A . 57 ASP HB2 1 1
6 8007 1 1 57 ASP HB3 H 2.783 6.667 9.501 1.00 . A A . 57 ASP HB3 1 1
6 8008 1 1 57 ASP N N 1.410 4.114 9.457 1.00 . A A . 57 ASP N 1 1
6 8009 1 1 57 ASP O O 1.922 6.719 11.642 1.00 . A A . 57 ASP O 1 1
6 8010 1 1 57 ASP OD1 O 4.917 5.269 11.258 1.00 . A A . 57 ASP OD1 1 1
6 8011 1 1 57 ASP OD2 O 5.420 6.737 9.660 1.00 . A A . 57 ASP OD2 1 1
6 8012 1 1 58 GLY C C -1.064 6.623 12.449 1.00 . A A . 58 GLY C 1 1
6 8013 1 1 58 GLY CA C -0.165 5.541 13.051 1.00 . A A . 58 GLY CA 1 1
6 8014 1 1 58 GLY H H 0.390 3.949 11.828 1.00 . A A . 58 GLY H 1 1
6 8015 1 1 58 GLY HA2 H -0.778 4.796 13.559 1.00 . A A . 58 GLY HA2 1 1
6 8016 1 1 58 GLY HA3 H 0.489 5.983 13.803 1.00 . A A . 58 GLY HA3 1 1
6 8017 1 1 58 GLY N N 0.636 4.898 12.023 1.00 . A A . 58 GLY N 1 1
6 8018 1 1 58 GLY O O -1.675 7.404 13.178 1.00 . A A . 58 GLY O 1 1
6 8019 1 1 59 ILE C C -3.178 6.920 9.866 1.00 . A A . 59 ILE C 1 1
6 8020 1 1 59 ILE CA C -1.929 7.610 10.417 1.00 . A A . 59 ILE CA 1 1
6 8021 1 1 59 ILE CB C -1.099 8.326 9.350 1.00 . A A . 59 ILE CB 1 1
6 8022 1 1 59 ILE CD1 C -0.229 10.302 10.654 1.00 . A A . 59 ILE CD1 1 1
6 8023 1 1 59 ILE CG1 C 0.137 8.985 9.966 1.00 . A A . 59 ILE CG1 1 1
6 8024 1 1 59 ILE CG2 C -1.954 9.327 8.571 1.00 . A A . 59 ILE CG2 1 1
6 8025 1 1 59 ILE H H -0.615 5.998 10.540 1.00 . A A . 59 ILE H 1 1
6 8026 1 1 59 ILE HA H -2.241 8.363 11.141 1.00 . A A . 59 ILE HA 1 1
6 8027 1 1 59 ILE HB H -0.745 7.582 8.636 1.00 . A A . 59 ILE HB 1 1
6 8028 1 1 59 ILE HD11 H -0.095 11.127 9.954 1.00 . A A . 59 ILE HD11 1 1
6 8029 1 1 59 ILE HD12 H -1.270 10.265 10.977 1.00 . A A . 59 ILE HD12 1 1
6 8030 1 1 59 ILE HD13 H 0.416 10.451 11.520 1.00 . A A . 59 ILE HD13 1 1
6 8031 1 1 59 ILE HG12 H 0.592 8.308 10.688 1.00 . A A . 59 ILE HG12 1 1
6 8032 1 1 59 ILE HG13 H 0.880 9.170 9.190 1.00 . A A . 59 ILE HG13 1 1
6 8033 1 1 59 ILE HG21 H -1.489 10.312 8.612 1.00 . A A . 59 ILE HG21 1 1
6 8034 1 1 59 ILE HG22 H -2.034 9.007 7.532 1.00 . A A . 59 ILE HG22 1 1
6 8035 1 1 59 ILE HG23 H -2.949 9.377 9.013 1.00 . A A . 59 ILE HG23 1 1
6 8036 1 1 59 ILE N N -1.115 6.636 11.125 1.00 . A A . 59 ILE N 1 1
6 8037 1 1 59 ILE O O -3.087 5.845 9.275 1.00 . A A . 59 ILE O 1 1
6 8038 1 1 60 SER C C -5.629 7.064 8.079 1.00 . A A . 60 SER C 1 1
6 8039 1 1 60 SER CA C -5.580 7.029 9.608 1.00 . A A . 60 SER CA 1 1
6 8040 1 1 60 SER CB C -6.760 7.806 10.195 1.00 . A A . 60 SER CB 1 1
6 8041 1 1 60 SER H H -4.379 8.441 10.558 1.00 . A A . 60 SER H 1 1
6 8042 1 1 60 SER HA H -5.608 6.001 9.969 1.00 . A A . 60 SER HA 1 1
6 8043 1 1 60 SER HB2 H -6.386 8.658 10.763 1.00 . A A . 60 SER HB2 1 1
6 8044 1 1 60 SER HB3 H -7.370 8.205 9.385 1.00 . A A . 60 SER HB3 1 1
6 8045 1 1 60 SER HG H -7.103 6.835 11.911 1.00 . A A . 60 SER HG 1 1
6 8046 1 1 60 SER N N -4.314 7.567 10.077 1.00 . A A . 60 SER N 1 1
6 8047 1 1 60 SER O O -5.505 8.128 7.475 1.00 . A A . 60 SER O 1 1
6 8048 1 1 60 SER OG O -7.568 6.992 11.040 1.00 . A A . 60 SER OG 1 1
6 8049 1 1 61 ALA C C -7.336 5.880 5.602 1.00 . A A . 61 ALA C 1 1
6 8050 1 1 61 ALA CA C -5.878 5.770 6.051 1.00 . A A . 61 ALA CA 1 1
6 8051 1 1 61 ALA CB C -5.231 4.454 5.615 1.00 . A A . 61 ALA CB 1 1
6 8052 1 1 61 ALA H H -5.911 5.026 7.997 1.00 . A A . 61 ALA H 1 1
6 8053 1 1 61 ALA HA H -5.311 6.598 5.624 1.00 . A A . 61 ALA HA 1 1
6 8054 1 1 61 ALA HB1 H -4.772 4.582 4.635 1.00 . A A . 61 ALA HB1 1 1
6 8055 1 1 61 ALA HB2 H -4.468 4.166 6.339 1.00 . A A . 61 ALA HB2 1 1
6 8056 1 1 61 ALA HB3 H -5.992 3.675 5.561 1.00 . A A . 61 ALA HB3 1 1
6 8057 1 1 61 ALA N N -5.810 5.887 7.498 1.00 . A A . 61 ALA N 1 1
6 8058 1 1 61 ALA O O -7.691 5.424 4.516 1.00 . A A . 61 ALA O 1 1
6 8059 1 1 62 GLN C C -9.781 7.980 5.422 1.00 . A A . 62 GLN C 1 1
6 8060 1 1 62 GLN CA C -9.554 6.663 6.166 1.00 . A A . 62 GLN CA 1 1
6 8061 1 1 62 GLN CB C -10.393 6.602 7.444 1.00 . A A . 62 GLN CB 1 1
6 8062 1 1 62 GLN CD C -11.335 5.034 9.180 1.00 . A A . 62 GLN CD 1 1
6 8063 1 1 62 GLN CG C -10.231 5.251 8.143 1.00 . A A . 62 GLN CG 1 1
6 8064 1 1 62 GLN H H -7.846 6.855 7.342 1.00 . A A . 62 GLN H 1 1
6 8065 1 1 62 GLN HA H -9.822 5.824 5.523 1.00 . A A . 62 GLN HA 1 1
6 8066 1 1 62 GLN HB2 H -10.091 7.403 8.119 1.00 . A A . 62 GLN HB2 1 1
6 8067 1 1 62 GLN HB3 H -11.443 6.768 7.202 1.00 . A A . 62 GLN HB3 1 1
6 8068 1 1 62 GLN HE21 H -9.908 4.528 10.524 1.00 . A A . 62 GLN HE21 1 1
6 8069 1 1 62 GLN HE22 H -11.535 4.483 11.117 1.00 . A A . 62 GLN HE22 1 1
6 8070 1 1 62 GLN HG2 H -10.259 4.450 7.404 1.00 . A A . 62 GLN HG2 1 1
6 8071 1 1 62 GLN HG3 H -9.257 5.203 8.628 1.00 . A A . 62 GLN HG3 1 1
6 8072 1 1 62 GLN N N -8.142 6.487 6.460 1.00 . A A . 62 GLN N 1 1
6 8073 1 1 62 GLN NE2 N -10.889 4.650 10.372 1.00 . A A . 62 GLN NE2 1 1
6 8074 1 1 62 GLN O O -9.799 9.047 6.034 1.00 . A A . 62 GLN O 1 1
6 8075 1 1 62 GLN OE1 O -12.514 5.205 8.914 1.00 . A A . 62 GLN OE1 1 1
6 8076 1 1 63 GLY C C -8.934 9.358 2.446 1.00 . A A . 63 GLY C 1 1
6 8077 1 1 63 GLY CA C -10.174 9.032 3.280 1.00 . A A . 63 GLY CA 1 1
6 8078 1 1 63 GLY H H -9.933 6.992 3.623 1.00 . A A . 63 GLY H 1 1
6 8079 1 1 63 GLY HA2 H -11.024 8.855 2.620 1.00 . A A . 63 GLY HA2 1 1
6 8080 1 1 63 GLY HA3 H -10.430 9.886 3.907 1.00 . A A . 63 GLY HA3 1 1
6 8081 1 1 63 GLY N N -9.949 7.863 4.113 1.00 . A A . 63 GLY N 1 1
6 8082 1 1 63 GLY O O -9.044 9.696 1.269 1.00 . A A . 63 GLY O 1 1
6 8083 1 1 64 MET C C -6.473 8.863 1.043 1.00 . A A . 64 MET C 1 1
6 8084 1 1 64 MET CA C -6.521 9.524 2.422 1.00 . A A . 64 MET CA 1 1
6 8085 1 1 64 MET CB C -5.364 9.005 3.278 1.00 . A A . 64 MET CB 1 1
6 8086 1 1 64 MET CE C -3.096 8.294 5.347 1.00 . A A . 64 MET CE 1 1
6 8087 1 1 64 MET CG C -5.132 9.907 4.492 1.00 . A A . 64 MET CG 1 1
6 8088 1 1 64 MET H H -7.700 8.970 4.047 1.00 . A A . 64 MET H 1 1
6 8089 1 1 64 MET HA H -6.480 10.608 2.315 1.00 . A A . 64 MET HA 1 1
6 8090 1 1 64 MET HB2 H -5.580 7.990 3.611 1.00 . A A . 64 MET HB2 1 1
6 8091 1 1 64 MET HB3 H -4.455 8.957 2.677 1.00 . A A . 64 MET HB3 1 1
6 8092 1 1 64 MET HE1 H -3.673 8.065 6.242 1.00 . A A . 64 MET HE1 1 1
6 8093 1 1 64 MET HE2 H -3.400 7.630 4.538 1.00 . A A . 64 MET HE2 1 1
6 8094 1 1 64 MET HE3 H -2.035 8.153 5.553 1.00 . A A . 64 MET HE3 1 1
6 8095 1 1 64 MET HG2 H -5.516 10.907 4.290 1.00 . A A . 64 MET HG2 1 1
6 8096 1 1 64 MET HG3 H -5.680 9.522 5.351 1.00 . A A . 64 MET HG3 1 1
6 8097 1 1 64 MET N N -7.781 9.245 3.089 1.00 . A A . 64 MET N 1 1
6 8098 1 1 64 MET O O -6.796 7.684 0.904 1.00 . A A . 64 MET O 1 1
6 8099 1 1 64 MET SD S -3.389 9.989 4.868 1.00 . A A . 64 MET SD 1 1
6 8100 1 1 65 THR C C -4.750 8.248 -1.460 1.00 . A A . 65 THR C 1 1
6 8101 1 1 65 THR CA C -5.972 9.156 -1.305 1.00 . A A . 65 THR CA 1 1
6 8102 1 1 65 THR CB C -5.955 10.363 -2.245 1.00 . A A . 65 THR CB 1 1
6 8103 1 1 65 THR CG2 C -7.321 11.046 -2.346 1.00 . A A . 65 THR CG2 1 1
6 8104 1 1 65 THR H H -5.805 10.608 0.180 1.00 . A A . 65 THR H 1 1
6 8105 1 1 65 THR HA H -6.852 8.546 -1.511 1.00 . A A . 65 THR HA 1 1
6 8106 1 1 65 THR HB H -5.586 10.082 -3.232 1.00 . A A . 65 THR HB 1 1
6 8107 1 1 65 THR HG1 H -4.287 10.887 -1.272 1.00 . A A . 65 THR HG1 1 1
6 8108 1 1 65 THR HG21 H -7.777 10.806 -3.306 1.00 . A A . 65 THR HG21 1 1
6 8109 1 1 65 THR HG22 H -7.964 10.693 -1.540 1.00 . A A . 65 THR HG22 1 1
6 8110 1 1 65 THR HG23 H -7.194 12.125 -2.264 1.00 . A A . 65 THR HG23 1 1
6 8111 1 1 65 THR N N -6.066 9.651 0.058 1.00 . A A . 65 THR N 1 1
6 8112 1 1 65 THR O O -3.925 8.153 -0.553 1.00 . A A . 65 THR O 1 1
6 8113 1 1 65 THR OG1 O -5.139 11.317 -1.572 1.00 . A A . 65 THR OG1 1 1
6 8114 1 1 66 HIS C C -2.242 7.450 -2.707 1.00 . A A . 66 HIS C 1 1
6 8115 1 1 66 HIS CA C -3.566 6.708 -2.900 1.00 . A A . 66 HIS CA 1 1
6 8116 1 1 66 HIS CB C -3.706 6.099 -4.297 1.00 . A A . 66 HIS CB 1 1
6 8117 1 1 66 HIS CD2 C -2.946 3.693 -3.615 1.00 . A A . 66 HIS CD2 1 1
6 8118 1 1 66 HIS CE1 C -1.822 3.197 -5.426 1.00 . A A . 66 HIS CE1 1 1
6 8119 1 1 66 HIS CG C -3.018 4.764 -4.456 1.00 . A A . 66 HIS CG 1 1
6 8120 1 1 66 HIS H H -5.349 7.689 -3.348 1.00 . A A . 66 HIS H 1 1
6 8121 1 1 66 HIS HA H -3.627 5.896 -2.176 1.00 . A A . 66 HIS HA 1 1
6 8122 1 1 66 HIS HB2 H -4.765 5.980 -4.526 1.00 . A A . 66 HIS HB2 1 1
6 8123 1 1 66 HIS HB3 H -3.298 6.796 -5.029 1.00 . A A . 66 HIS HB3 1 1
6 8124 1 1 66 HIS HD1 H -2.165 5.000 -6.393 1.00 . A A . 66 HIS HD1 1 1
6 8125 1 1 66 HIS HD2 H -3.403 3.626 -2.628 1.00 . A A . 66 HIS HD2 1 1
6 8126 1 1 66 HIS HE1 H -1.215 2.645 -6.144 1.00 . A A . 66 HIS HE1 1 1
6 8127 1 1 66 HIS N N -4.673 7.605 -2.615 1.00 . A A . 66 HIS N 1 1
6 8128 1 1 66 HIS ND1 N -2.300 4.421 -5.589 1.00 . A A . 66 HIS ND1 1 1
6 8129 1 1 66 HIS NE2 N -2.224 2.746 -4.203 1.00 . A A . 66 HIS NE2 1 1
6 8130 1 1 66 HIS O O -1.396 7.023 -1.923 1.00 . A A . 66 HIS O 1 1
6 8131 1 1 67 LEU C C -0.558 9.609 -1.884 1.00 . A A . 67 LEU C 1 1
6 8132 1 1 67 LEU CA C -0.897 9.353 -3.354 1.00 . A A . 67 LEU CA 1 1
6 8133 1 1 67 LEU CB C -1.049 10.631 -4.182 1.00 . A A . 67 LEU CB 1 1
6 8134 1 1 67 LEU CD1 C -1.493 12.425 -2.467 1.00 . A A . 67 LEU CD1 1 1
6 8135 1 1 67 LEU CD2 C 0.887 11.713 -2.982 1.00 . A A . 67 LEU CD2 1 1
6 8136 1 1 67 LEU CG C -0.525 11.915 -3.536 1.00 . A A . 67 LEU CG 1 1
6 8137 1 1 67 LEU H H -2.797 8.888 -4.071 1.00 . A A . 67 LEU H 1 1
6 8138 1 1 67 LEU HA H -0.088 8.775 -3.800 1.00 . A A . 67 LEU HA 1 1
6 8139 1 1 67 LEU HB2 H -0.532 10.489 -5.131 1.00 . A A . 67 LEU HB2 1 1
6 8140 1 1 67 LEU HB3 H -2.105 10.768 -4.412 1.00 . A A . 67 LEU HB3 1 1
6 8141 1 1 67 LEU HD11 H -1.057 12.272 -1.479 1.00 . A A . 67 LEU HD11 1 1
6 8142 1 1 67 LEU HD12 H -1.678 13.488 -2.621 1.00 . A A . 67 LEU HD12 1 1
6 8143 1 1 67 LEU HD13 H -2.433 11.878 -2.537 1.00 . A A . 67 LEU HD13 1 1
6 8144 1 1 67 LEU HD21 H 1.487 12.601 -3.184 1.00 . A A . 67 LEU HD21 1 1
6 8145 1 1 67 LEU HD22 H 0.835 11.547 -1.906 1.00 . A A . 67 LEU HD22 1 1
6 8146 1 1 67 LEU HD23 H 1.345 10.848 -3.461 1.00 . A A . 67 LEU HD23 1 1
6 8147 1 1 67 LEU HG H -0.462 12.684 -4.306 1.00 . A A . 67 LEU HG 1 1
6 8148 1 1 67 LEU N N -2.104 8.548 -3.436 1.00 . A A . 67 LEU N 1 1
6 8149 1 1 67 LEU O O 0.573 9.385 -1.456 1.00 . A A . 67 LEU O 1 1
6 8150 1 1 68 GLU C C -0.724 9.178 0.967 1.00 . A A . 68 GLU C 1 1
6 8151 1 1 68 GLU CA C -1.381 10.365 0.261 1.00 . A A . 68 GLU CA 1 1
6 8152 1 1 68 GLU CB C -2.715 10.725 0.919 1.00 . A A . 68 GLU CB 1 1
6 8153 1 1 68 GLU CD C -3.291 12.905 2.047 1.00 . A A . 68 GLU CD 1 1
6 8154 1 1 68 GLU CG C -3.048 12.203 0.710 1.00 . A A . 68 GLU CG 1 1
6 8155 1 1 68 GLU H H -2.476 10.256 -1.508 1.00 . A A . 68 GLU H 1 1
6 8156 1 1 68 GLU HA H -0.720 11.230 0.298 1.00 . A A . 68 GLU HA 1 1
6 8157 1 1 68 GLU HB2 H -3.509 10.107 0.501 1.00 . A A . 68 GLU HB2 1 1
6 8158 1 1 68 GLU HB3 H -2.669 10.506 1.986 1.00 . A A . 68 GLU HB3 1 1
6 8159 1 1 68 GLU HG2 H -2.230 12.693 0.181 1.00 . A A . 68 GLU HG2 1 1
6 8160 1 1 68 GLU HG3 H -3.934 12.295 0.081 1.00 . A A . 68 GLU HG3 1 1
6 8161 1 1 68 GLU N N -1.559 10.076 -1.152 1.00 . A A . 68 GLU N 1 1
6 8162 1 1 68 GLU O O 0.399 9.286 1.456 1.00 . A A . 68 GLU O 1 1
6 8163 1 1 68 GLU OE1 O -2.288 13.356 2.642 1.00 . A A . 68 GLU OE1 1 1
6 8164 1 1 68 GLU OE2 O -4.474 12.975 2.445 1.00 . A A . 68 GLU OE2 1 1
6 8165 1 1 69 ALA C C 0.472 6.591 1.155 1.00 . A A . 69 ALA C 1 1
6 8166 1 1 69 ALA CA C -0.954 6.865 1.636 1.00 . A A . 69 ALA CA 1 1
6 8167 1 1 69 ALA CB C -1.903 5.701 1.340 1.00 . A A . 69 ALA CB 1 1
6 8168 1 1 69 ALA H H -2.365 7.991 0.597 1.00 . A A . 69 ALA H 1 1
6 8169 1 1 69 ALA HA H -0.939 7.040 2.712 1.00 . A A . 69 ALA HA 1 1
6 8170 1 1 69 ALA HB1 H -1.331 4.776 1.268 1.00 . A A . 69 ALA HB1 1 1
6 8171 1 1 69 ALA HB2 H -2.635 5.616 2.143 1.00 . A A . 69 ALA HB2 1 1
6 8172 1 1 69 ALA HB3 H -2.418 5.884 0.397 1.00 . A A . 69 ALA HB3 1 1
6 8173 1 1 69 ALA N N -1.452 8.071 0.998 1.00 . A A . 69 ALA N 1 1
6 8174 1 1 69 ALA O O 1.321 6.159 1.934 1.00 . A A . 69 ALA O 1 1
6 8175 1 1 70 GLN C C 3.006 7.651 -0.164 1.00 . A A . 70 GLN C 1 1
6 8176 1 1 70 GLN CA C 2.001 6.640 -0.718 1.00 . A A . 70 GLN CA 1 1
6 8177 1 1 70 GLN CB C 1.930 6.717 -2.244 1.00 . A A . 70 GLN CB 1 1
6 8178 1 1 70 GLN CD C 1.700 4.777 -3.839 1.00 . A A . 70 GLN CD 1 1
6 8179 1 1 70 GLN CG C 0.987 5.650 -2.804 1.00 . A A . 70 GLN CG 1 1
6 8180 1 1 70 GLN H H -0.004 7.204 -0.751 1.00 . A A . 70 GLN H 1 1
6 8181 1 1 70 GLN HA H 2.291 5.631 -0.425 1.00 . A A . 70 GLN HA 1 1
6 8182 1 1 70 GLN HB2 H 1.586 7.706 -2.547 1.00 . A A . 70 GLN HB2 1 1
6 8183 1 1 70 GLN HB3 H 2.927 6.584 -2.666 1.00 . A A . 70 GLN HB3 1 1
6 8184 1 1 70 GLN HE21 H 0.224 5.214 -5.154 1.00 . A A . 70 GLN HE21 1 1
6 8185 1 1 70 GLN HE22 H 1.467 4.168 -5.756 1.00 . A A . 70 GLN HE22 1 1
6 8186 1 1 70 GLN HG2 H 0.614 5.027 -1.992 1.00 . A A . 70 GLN HG2 1 1
6 8187 1 1 70 GLN HG3 H 0.121 6.129 -3.262 1.00 . A A . 70 GLN HG3 1 1
6 8188 1 1 70 GLN N N 0.692 6.853 -0.125 1.00 . A A . 70 GLN N 1 1
6 8189 1 1 70 GLN NE2 N 1.079 4.715 -5.014 1.00 . A A . 70 GLN NE2 1 1
6 8190 1 1 70 GLN O O 4.171 7.320 0.051 1.00 . A A . 70 GLN O 1 1
6 8191 1 1 70 GLN OE1 O 2.744 4.199 -3.588 1.00 . A A . 70 GLN OE1 1 1
6 8192 1 1 71 ASN C C 3.929 9.498 1.930 1.00 . A A . 71 ASN C 1 1
6 8193 1 1 71 ASN CA C 3.360 9.927 0.576 1.00 . A A . 71 ASN CA 1 1
6 8194 1 1 71 ASN CB C 2.557 11.212 0.787 1.00 . A A . 71 ASN CB 1 1
6 8195 1 1 71 ASN CG C 3.015 12.308 -0.178 1.00 . A A . 71 ASN CG 1 1
6 8196 1 1 71 ASN H H 1.570 9.126 -0.127 1.00 . A A . 71 ASN H 1 1
6 8197 1 1 71 ASN HA H 4.136 10.075 -0.174 1.00 . A A . 71 ASN HA 1 1
6 8198 1 1 71 ASN HB2 H 1.496 11.011 0.637 1.00 . A A . 71 ASN HB2 1 1
6 8199 1 1 71 ASN HB3 H 2.675 11.555 1.815 1.00 . A A . 71 ASN HB3 1 1
6 8200 1 1 71 ASN HD21 H 1.080 12.863 -0.392 1.00 . A A . 71 ASN HD21 1 1
6 8201 1 1 71 ASN HD22 H 2.222 13.792 -1.304 1.00 . A A . 71 ASN HD22 1 1
6 8202 1 1 71 ASN N N 2.519 8.865 0.051 1.00 . A A . 71 ASN N 1 1
6 8203 1 1 71 ASN ND2 N 2.024 13.049 -0.665 1.00 . A A . 71 ASN ND2 1 1
6 8204 1 1 71 ASN O O 5.129 9.623 2.170 1.00 . A A . 71 ASN O 1 1
6 8205 1 1 71 ASN OD1 O 4.191 12.471 -0.460 1.00 . A A . 71 ASN OD1 1 1
6 8206 1 1 72 LYS C C 4.509 7.467 3.968 1.00 . A A . 72 LYS C 1 1
6 8207 1 1 72 LYS CA C 3.441 8.555 4.103 1.00 . A A . 72 LYS CA 1 1
6 8208 1 1 72 LYS CB C 2.218 8.119 4.913 1.00 . A A . 72 LYS CB 1 1
6 8209 1 1 72 LYS CD C 2.163 10.043 6.541 1.00 . A A . 72 LYS CD 1 1
6 8210 1 1 72 LYS CE C 1.196 10.873 7.388 1.00 . A A . 72 LYS CE 1 1
6 8211 1 1 72 LYS CG C 1.426 9.332 5.405 1.00 . A A . 72 LYS CG 1 1
6 8212 1 1 72 LYS H H 2.067 8.904 2.576 1.00 . A A . 72 LYS H 1 1
6 8213 1 1 72 LYS HA H 3.881 9.409 4.618 1.00 . A A . 72 LYS HA 1 1
6 8214 1 1 72 LYS HB2 H 1.577 7.486 4.299 1.00 . A A . 72 LYS HB2 1 1
6 8215 1 1 72 LYS HB3 H 2.537 7.518 5.764 1.00 . A A . 72 LYS HB3 1 1
6 8216 1 1 72 LYS HD2 H 2.665 9.309 7.171 1.00 . A A . 72 LYS HD2 1 1
6 8217 1 1 72 LYS HD3 H 2.937 10.690 6.128 1.00 . A A . 72 LYS HD3 1 1
6 8218 1 1 72 LYS HE2 H 0.312 10.281 7.625 1.00 . A A . 72 LYS HE2 1 1
6 8219 1 1 72 LYS HE3 H 1.666 11.137 8.335 1.00 . A A . 72 LYS HE3 1 1
6 8220 1 1 72 LYS HG2 H 1.266 10.025 4.580 1.00 . A A . 72 LYS HG2 1 1
6 8221 1 1 72 LYS HG3 H 0.442 9.012 5.749 1.00 . A A . 72 LYS HG3 1 1
6 8222 1 1 72 LYS HZ1 H 1.606 12.668 6.499 1.00 . A A . 72 LYS HZ1 1 1
6 8223 1 1 72 LYS HZ2 H 0.379 11.855 5.792 1.00 . A A . 72 LYS HZ2 1 1
6 8224 1 1 72 LYS HZ3 H 0.140 12.615 7.217 1.00 . A A . 72 LYS HZ3 1 1
6 8225 1 1 72 LYS N N 3.042 9.002 2.779 1.00 . A A . 72 LYS N 1 1
6 8226 1 1 72 LYS NZ N 0.798 12.102 6.665 1.00 . A A . 72 LYS NZ 1 1
6 8227 1 1 72 LYS O O 5.554 7.535 4.614 1.00 . A A . 72 LYS O 1 1
6 8228 1 1 73 ILE C C 6.523 5.949 2.599 1.00 . A A . 73 ILE C 1 1
6 8229 1 1 73 ILE CA C 5.131 5.390 2.898 1.00 . A A . 73 ILE CA 1 1
6 8230 1 1 73 ILE CB C 4.595 4.459 1.808 1.00 . A A . 73 ILE CB 1 1
6 8231 1 1 73 ILE CD1 C 2.378 3.366 1.305 1.00 . A A . 73 ILE CD1 1 1
6 8232 1 1 73 ILE CG1 C 3.477 3.566 2.351 1.00 . A A . 73 ILE CG1 1 1
6 8233 1 1 73 ILE CG2 C 5.726 3.642 1.180 1.00 . A A . 73 ILE CG2 1 1
6 8234 1 1 73 ILE H H 3.357 6.442 2.605 1.00 . A A . 73 ILE H 1 1
6 8235 1 1 73 ILE HA H 5.182 4.811 3.820 1.00 . A A . 73 ILE HA 1 1
6 8236 1 1 73 ILE HB H 4.162 5.072 1.018 1.00 . A A . 73 ILE HB 1 1
6 8237 1 1 73 ILE HD11 H 2.059 2.324 1.308 1.00 . A A . 73 ILE HD11 1 1
6 8238 1 1 73 ILE HD12 H 1.529 4.007 1.544 1.00 . A A . 73 ILE HD12 1 1
6 8239 1 1 73 ILE HD13 H 2.764 3.626 0.319 1.00 . A A . 73 ILE HD13 1 1
6 8240 1 1 73 ILE HG12 H 3.888 2.599 2.641 1.00 . A A . 73 ILE HG12 1 1
6 8241 1 1 73 ILE HG13 H 3.052 4.014 3.249 1.00 . A A . 73 ILE HG13 1 1
6 8242 1 1 73 ILE HG21 H 6.608 3.691 1.818 1.00 . A A . 73 ILE HG21 1 1
6 8243 1 1 73 ILE HG22 H 5.410 2.604 1.075 1.00 . A A . 73 ILE HG22 1 1
6 8244 1 1 73 ILE HG23 H 5.966 4.050 0.198 1.00 . A A . 73 ILE HG23 1 1
6 8245 1 1 73 ILE N N 4.210 6.490 3.126 1.00 . A A . 73 ILE N 1 1
6 8246 1 1 73 ILE O O 7.523 5.436 3.098 1.00 . A A . 73 ILE O 1 1
6 8247 1 1 74 LYS C C 8.449 8.228 2.660 1.00 . A A . 74 LYS C 1 1
6 8248 1 1 74 LYS CA C 7.796 7.629 1.413 1.00 . A A . 74 LYS CA 1 1
6 8249 1 1 74 LYS CB C 7.570 8.644 0.290 1.00 . A A . 74 LYS CB 1 1
6 8250 1 1 74 LYS CD C 6.905 8.909 -2.128 1.00 . A A . 74 LYS CD 1 1
6 8251 1 1 74 LYS CE C 7.962 9.955 -2.485 1.00 . A A . 74 LYS CE 1 1
6 8252 1 1 74 LYS CG C 7.426 7.943 -1.062 1.00 . A A . 74 LYS CG 1 1
6 8253 1 1 74 LYS H H 5.725 7.406 1.382 1.00 . A A . 74 LYS H 1 1
6 8254 1 1 74 LYS HA H 8.451 6.853 1.018 1.00 . A A . 74 LYS HA 1 1
6 8255 1 1 74 LYS HB2 H 6.673 9.229 0.498 1.00 . A A . 74 LYS HB2 1 1
6 8256 1 1 74 LYS HB3 H 8.405 9.344 0.255 1.00 . A A . 74 LYS HB3 1 1
6 8257 1 1 74 LYS HD2 H 6.622 8.352 -3.021 1.00 . A A . 74 LYS HD2 1 1
6 8258 1 1 74 LYS HD3 H 6.005 9.406 -1.764 1.00 . A A . 74 LYS HD3 1 1
6 8259 1 1 74 LYS HE2 H 7.509 10.753 -3.073 1.00 . A A . 74 LYS HE2 1 1
6 8260 1 1 74 LYS HE3 H 8.353 10.411 -1.576 1.00 . A A . 74 LYS HE3 1 1
6 8261 1 1 74 LYS HG2 H 8.391 7.542 -1.371 1.00 . A A . 74 LYS HG2 1 1
6 8262 1 1 74 LYS HG3 H 6.745 7.098 -0.967 1.00 . A A . 74 LYS HG3 1 1
6 8263 1 1 74 LYS HZ1 H 9.741 10.034 -3.489 1.00 . A A . 74 LYS HZ1 1 1
6 8264 1 1 74 LYS HZ2 H 9.503 8.628 -2.692 1.00 . A A . 74 LYS HZ2 1 1
6 8265 1 1 74 LYS HZ3 H 8.704 8.922 -4.085 1.00 . A A . 74 LYS HZ3 1 1
6 8266 1 1 74 LYS N N 6.543 6.995 1.785 1.00 . A A . 74 LYS N 1 1
6 8267 1 1 74 LYS NZ N 9.067 9.334 -3.250 1.00 . A A . 74 LYS NZ 1 1
6 8268 1 1 74 LYS O O 9.671 8.196 2.801 1.00 . A A . 74 LYS O 1 1
6 8269 1 1 75 ALA C C 8.909 8.336 5.545 1.00 . A A . 75 ALA C 1 1
6 8270 1 1 75 ALA CA C 8.087 9.363 4.765 1.00 . A A . 75 ALA CA 1 1
6 8271 1 1 75 ALA CB C 6.900 9.894 5.570 1.00 . A A . 75 ALA CB 1 1
6 8272 1 1 75 ALA H H 6.614 8.780 3.412 1.00 . A A . 75 ALA H 1 1
6 8273 1 1 75 ALA HA H 8.730 10.201 4.494 1.00 . A A . 75 ALA HA 1 1
6 8274 1 1 75 ALA HB1 H 6.053 10.059 4.904 1.00 . A A . 75 ALA HB1 1 1
6 8275 1 1 75 ALA HB2 H 6.625 9.166 6.334 1.00 . A A . 75 ALA HB2 1 1
6 8276 1 1 75 ALA HB3 H 7.175 10.834 6.047 1.00 . A A . 75 ALA HB3 1 1
6 8277 1 1 75 ALA N N 7.607 8.759 3.534 1.00 . A A . 75 ALA N 1 1
6 8278 1 1 75 ALA O O 10.007 8.637 6.010 1.00 . A A . 75 ALA O 1 1
6 8279 1 1 76 CYS C C 10.360 5.805 5.708 1.00 . A A . 76 CYS C 1 1
6 8280 1 1 76 CYS CA C 9.012 6.069 6.383 1.00 . A A . 76 CYS CA 1 1
6 8281 1 1 76 CYS CB C 8.148 4.808 6.444 1.00 . A A . 76 CYS CB 1 1
6 8282 1 1 76 CYS H H 7.452 6.905 5.285 1.00 . A A . 76 CYS H 1 1
6 8283 1 1 76 CYS HA H 9.154 6.416 7.406 1.00 . A A . 76 CYS HA 1 1
6 8284 1 1 76 CYS HB2 H 7.981 4.423 5.438 1.00 . A A . 76 CYS HB2 1 1
6 8285 1 1 76 CYS HB3 H 8.668 4.028 7.001 1.00 . A A . 76 CYS HB3 1 1
6 8286 1 1 76 CYS HG H 6.837 6.446 7.549 1.00 . A A . 76 CYS HG 1 1
6 8287 1 1 76 CYS N N 8.345 7.143 5.666 1.00 . A A . 76 CYS N 1 1
6 8288 1 1 76 CYS O O 10.408 5.339 4.570 1.00 . A A . 76 CYS O 1 1
6 8289 1 1 76 CYS SG S 6.546 5.185 7.243 1.00 . A A . 76 CYS SG 1 1
6 8290 1 1 77 THR C C 13.434 4.730 6.619 1.00 . A A . 77 THR C 1 1
6 8291 1 1 77 THR CA C 12.766 5.917 5.923 1.00 . A A . 77 THR CA 1 1
6 8292 1 1 77 THR CB C 13.534 7.230 6.090 1.00 . A A . 77 THR CB 1 1
6 8293 1 1 77 THR CG2 C 13.864 7.533 7.553 1.00 . A A . 77 THR CG2 1 1
6 8294 1 1 77 THR H H 11.374 6.493 7.361 1.00 . A A . 77 THR H 1 1
6 8295 1 1 77 THR HA H 12.696 5.669 4.864 1.00 . A A . 77 THR HA 1 1
6 8296 1 1 77 THR HB H 12.993 8.059 5.633 1.00 . A A . 77 THR HB 1 1
6 8297 1 1 77 THR HG1 H 14.906 7.508 4.660 1.00 . A A . 77 THR HG1 1 1
6 8298 1 1 77 THR HG21 H 14.946 7.573 7.681 1.00 . A A . 77 THR HG21 1 1
6 8299 1 1 77 THR HG22 H 13.429 8.493 7.833 1.00 . A A . 77 THR HG22 1 1
6 8300 1 1 77 THR HG23 H 13.452 6.749 8.189 1.00 . A A . 77 THR HG23 1 1
6 8301 1 1 77 THR N N 11.422 6.115 6.437 1.00 . A A . 77 THR N 1 1
6 8302 1 1 77 THR O O 14.455 4.226 6.153 1.00 . A A . 77 THR O 1 1
6 8303 1 1 77 THR OG1 O 14.802 6.969 5.495 1.00 . A A . 77 THR OG1 1 1
6 8304 1 1 78 GLY C C 12.494 1.947 8.290 1.00 . A A . 78 GLY C 1 1
6 8305 1 1 78 GLY CA C 13.354 3.197 8.488 1.00 . A A . 78 GLY CA 1 1
6 8306 1 1 78 GLY H H 12.000 4.731 8.096 1.00 . A A . 78 GLY H 1 1
6 8307 1 1 78 GLY HA2 H 14.379 2.990 8.182 1.00 . A A . 78 GLY HA2 1 1
6 8308 1 1 78 GLY HA3 H 13.384 3.458 9.546 1.00 . A A . 78 GLY HA3 1 1
6 8309 1 1 78 GLY N N 12.830 4.316 7.724 1.00 . A A . 78 GLY N 1 1
6 8310 1 1 78 GLY O O 12.920 0.993 7.642 1.00 . A A . 78 GLY O 1 1
6 8311 1 1 79 SER C C 8.960 1.392 8.486 1.00 . A A . 79 SER C 1 1
6 8312 1 1 79 SER CA C 10.376 0.877 8.754 1.00 . A A . 79 SER CA 1 1
6 8313 1 1 79 SER CB C 10.398 0.021 10.022 1.00 . A A . 79 SER CB 1 1
6 8314 1 1 79 SER H H 10.960 2.774 9.385 1.00 . A A . 79 SER H 1 1
6 8315 1 1 79 SER HA H 10.733 0.286 7.911 1.00 . A A . 79 SER HA 1 1
6 8316 1 1 79 SER HB2 H 9.435 -0.475 10.141 1.00 . A A . 79 SER HB2 1 1
6 8317 1 1 79 SER HB3 H 11.149 -0.762 9.917 1.00 . A A . 79 SER HB3 1 1
6 8318 1 1 79 SER HG H 9.892 1.369 11.412 1.00 . A A . 79 SER HG 1 1
6 8319 1 1 79 SER N N 11.299 1.994 8.860 1.00 . A A . 79 SER N 1 1
6 8320 1 1 79 SER O O 8.671 2.567 8.707 1.00 . A A . 79 SER O 1 1
6 8321 1 1 79 SER OG O 10.679 0.796 11.184 1.00 . A A . 79 SER OG 1 1
6 8322 1 1 80 LEU C C 5.809 0.131 8.707 1.00 . A A . 80 LEU C 1 1
6 8323 1 1 80 LEU CA C 6.736 0.836 7.715 1.00 . A A . 80 LEU CA 1 1
6 8324 1 1 80 LEU CB C 6.414 0.533 6.250 1.00 . A A . 80 LEU CB 1 1
6 8325 1 1 80 LEU CD1 C 5.371 2.796 5.861 1.00 . A A . 80 LEU CD1 1 1
6 8326 1 1 80 LEU CD2 C 5.024 0.926 4.183 1.00 . A A . 80 LEU CD2 1 1
6 8327 1 1 80 LEU CG C 5.222 1.287 5.656 1.00 . A A . 80 LEU CG 1 1
6 8328 1 1 80 LEU H H 8.358 -0.466 7.838 1.00 . A A . 80 LEU H 1 1
6 8329 1 1 80 LEU HA H 6.634 1.912 7.851 1.00 . A A . 80 LEU HA 1 1
6 8330 1 1 80 LEU HB2 H 7.296 0.757 5.651 1.00 . A A . 80 LEU HB2 1 1
6 8331 1 1 80 LEU HB3 H 6.226 -0.536 6.154 1.00 . A A . 80 LEU HB3 1 1
6 8332 1 1 80 LEU HD11 H 4.707 3.323 5.176 1.00 . A A . 80 LEU HD11 1 1
6 8333 1 1 80 LEU HD12 H 5.110 3.051 6.888 1.00 . A A . 80 LEU HD12 1 1
6 8334 1 1 80 LEU HD13 H 6.403 3.089 5.666 1.00 . A A . 80 LEU HD13 1 1
6 8335 1 1 80 LEU HD21 H 5.307 -0.115 4.022 1.00 . A A . 80 LEU HD21 1 1
6 8336 1 1 80 LEU HD22 H 3.977 1.064 3.912 1.00 . A A . 80 LEU HD22 1 1
6 8337 1 1 80 LEU HD23 H 5.648 1.571 3.563 1.00 . A A . 80 LEU HD23 1 1
6 8338 1 1 80 LEU HG H 4.322 0.977 6.187 1.00 . A A . 80 LEU HG 1 1
6 8339 1 1 80 LEU N N 8.115 0.487 8.015 1.00 . A A . 80 LEU N 1 1
6 8340 1 1 80 LEU O O 5.727 -1.096 8.721 1.00 . A A . 80 LEU O 1 1
6 8341 1 1 81 ASN C C 2.781 0.741 10.098 1.00 . A A . 81 ASN C 1 1
6 8342 1 1 81 ASN CA C 4.217 0.406 10.506 1.00 . A A . 81 ASN CA 1 1
6 8343 1 1 81 ASN CB C 4.473 1.026 11.881 1.00 . A A . 81 ASN CB 1 1
6 8344 1 1 81 ASN CG C 5.288 0.081 12.766 1.00 . A A . 81 ASN CG 1 1
6 8345 1 1 81 ASN H H 5.207 1.935 9.495 1.00 . A A . 81 ASN H 1 1
6 8346 1 1 81 ASN HA H 4.405 -0.667 10.526 1.00 . A A . 81 ASN HA 1 1
6 8347 1 1 81 ASN HB2 H 5.006 1.970 11.765 1.00 . A A . 81 ASN HB2 1 1
6 8348 1 1 81 ASN HB3 H 3.523 1.254 12.365 1.00 . A A . 81 ASN HB3 1 1
6 8349 1 1 81 ASN HD21 H 6.925 0.536 11.664 1.00 . A A . 81 ASN HD21 1 1
6 8350 1 1 81 ASN HD22 H 7.189 -0.591 12.953 1.00 . A A . 81 ASN HD22 1 1
6 8351 1 1 81 ASN N N 5.135 0.937 9.513 1.00 . A A . 81 ASN N 1 1
6 8352 1 1 81 ASN ND2 N 6.573 0.002 12.434 1.00 . A A . 81 ASN ND2 1 1
6 8353 1 1 81 ASN O O 2.344 1.883 10.229 1.00 . A A . 81 ASN O 1 1
6 8354 1 1 81 ASN OD1 O 4.783 -0.537 13.689 1.00 . A A . 81 ASN OD1 1 1
6 8355 1 1 82 MET C C -0.177 -1.234 9.713 1.00 . A A . 82 MET C 1 1
6 8356 1 1 82 MET CA C 0.708 -0.105 9.182 1.00 . A A . 82 MET CA 1 1
6 8357 1 1 82 MET CB C 0.647 -0.085 7.653 1.00 . A A . 82 MET CB 1 1
6 8358 1 1 82 MET CE C 2.450 -1.047 5.107 1.00 . A A . 82 MET CE 1 1
6 8359 1 1 82 MET CG C 1.795 0.742 7.069 1.00 . A A . 82 MET CG 1 1
6 8360 1 1 82 MET H H 2.448 -1.203 9.507 1.00 . A A . 82 MET H 1 1
6 8361 1 1 82 MET HA H 0.387 0.847 9.604 1.00 . A A . 82 MET HA 1 1
6 8362 1 1 82 MET HB2 H 0.698 -1.105 7.270 1.00 . A A . 82 MET HB2 1 1
6 8363 1 1 82 MET HB3 H -0.307 0.330 7.329 1.00 . A A . 82 MET HB3 1 1
6 8364 1 1 82 MET HE1 H 3.517 -1.045 5.330 1.00 . A A . 82 MET HE1 1 1
6 8365 1 1 82 MET HE2 H 1.936 -1.717 5.796 1.00 . A A . 82 MET HE2 1 1
6 8366 1 1 82 MET HE3 H 2.294 -1.388 4.084 1.00 . A A . 82 MET HE3 1 1
6 8367 1 1 82 MET HG2 H 1.687 1.786 7.362 1.00 . A A . 82 MET HG2 1 1
6 8368 1 1 82 MET HG3 H 2.746 0.395 7.472 1.00 . A A . 82 MET HG3 1 1
6 8369 1 1 82 MET N N 2.086 -0.277 9.610 1.00 . A A . 82 MET N 1 1
6 8370 1 1 82 MET O O 0.297 -2.349 9.929 1.00 . A A . 82 MET O 1 1
6 8371 1 1 82 MET SD S 1.801 0.606 5.290 1.00 . A A . 82 MET SD 1 1
6 8372 1 1 83 THR C C -3.197 -2.491 9.258 1.00 . A A . 83 THR C 1 1
6 8373 1 1 83 THR CA C -2.400 -1.880 10.412 1.00 . A A . 83 THR CA 1 1
6 8374 1 1 83 THR CB C -3.278 -1.186 11.456 1.00 . A A . 83 THR CB 1 1
6 8375 1 1 83 THR CG2 C -3.787 -2.151 12.528 1.00 . A A . 83 THR CG2 1 1
6 8376 1 1 83 THR H H -1.822 0.002 9.732 1.00 . A A . 83 THR H 1 1
6 8377 1 1 83 THR HA H -1.847 -2.692 10.884 1.00 . A A . 83 THR HA 1 1
6 8378 1 1 83 THR HB H -4.106 -0.660 10.980 1.00 . A A . 83 THR HB 1 1
6 8379 1 1 83 THR HG1 H -1.615 -0.867 12.523 1.00 . A A . 83 THR HG1 1 1
6 8380 1 1 83 THR HG21 H -4.676 -2.665 12.163 1.00 . A A . 83 THR HG21 1 1
6 8381 1 1 83 THR HG22 H -3.012 -2.883 12.756 1.00 . A A . 83 THR HG22 1 1
6 8382 1 1 83 THR HG23 H -4.035 -1.593 13.431 1.00 . A A . 83 THR HG23 1 1
6 8383 1 1 83 THR N N -1.445 -0.907 9.910 1.00 . A A . 83 THR N 1 1
6 8384 1 1 83 THR O O -3.490 -1.813 8.274 1.00 . A A . 83 THR O 1 1
6 8385 1 1 83 THR OG1 O -2.376 -0.333 12.156 1.00 . A A . 83 THR OG1 1 1
6 8386 1 1 84 LEU C C -5.657 -4.844 8.958 1.00 . A A . 84 LEU C 1 1
6 8387 1 1 84 LEU CA C -4.281 -4.475 8.399 1.00 . A A . 84 LEU CA 1 1
6 8388 1 1 84 LEU CB C -3.487 -5.674 7.879 1.00 . A A . 84 LEU CB 1 1
6 8389 1 1 84 LEU CD1 C -1.515 -6.589 6.600 1.00 . A A . 84 LEU CD1 1 1
6 8390 1 1 84 LEU CD2 C -2.155 -4.144 6.381 1.00 . A A . 84 LEU CD2 1 1
6 8391 1 1 84 LEU CG C -2.104 -5.364 7.303 1.00 . A A . 84 LEU CG 1 1
6 8392 1 1 84 LEU H H -3.282 -4.309 10.219 1.00 . A A . 84 LEU H 1 1
6 8393 1 1 84 LEU HA H -4.421 -3.793 7.560 1.00 . A A . 84 LEU HA 1 1
6 8394 1 1 84 LEU HB2 H -3.367 -6.387 8.695 1.00 . A A . 84 LEU HB2 1 1
6 8395 1 1 84 LEU HB3 H -4.077 -6.170 7.108 1.00 . A A . 84 LEU HB3 1 1
6 8396 1 1 84 LEU HD11 H -1.191 -7.315 7.345 1.00 . A A . 84 LEU HD11 1 1
6 8397 1 1 84 LEU HD12 H -2.274 -7.039 5.959 1.00 . A A . 84 LEU HD12 1 1
6 8398 1 1 84 LEU HD13 H -0.662 -6.285 5.993 1.00 . A A . 84 LEU HD13 1 1
6 8399 1 1 84 LEU HD21 H -2.940 -4.283 5.638 1.00 . A A . 84 LEU HD21 1 1
6 8400 1 1 84 LEU HD22 H -2.367 -3.252 6.971 1.00 . A A . 84 LEU HD22 1 1
6 8401 1 1 84 LEU HD23 H -1.195 -4.027 5.879 1.00 . A A . 84 LEU HD23 1 1
6 8402 1 1 84 LEU HG H -1.437 -5.116 8.129 1.00 . A A . 84 LEU HG 1 1
6 8403 1 1 84 LEU N N -3.524 -3.765 9.416 1.00 . A A . 84 LEU N 1 1
6 8404 1 1 84 LEU O O -5.863 -4.829 10.170 1.00 . A A . 84 LEU O 1 1
6 8405 1 1 85 GLN C C -8.165 -7.016 8.129 1.00 . A A . 85 GLN C 1 1
6 8406 1 1 85 GLN CA C -7.914 -5.538 8.433 1.00 . A A . 85 GLN CA 1 1
6 8407 1 1 85 GLN CB C -8.948 -4.651 7.737 1.00 . A A . 85 GLN CB 1 1
6 8408 1 1 85 GLN CD C -11.367 -4.420 7.062 1.00 . A A . 85 GLN CD 1 1
6 8409 1 1 85 GLN CG C -10.345 -5.269 7.820 1.00 . A A . 85 GLN CG 1 1
6 8410 1 1 85 GLN H H -6.388 -5.175 7.062 1.00 . A A . 85 GLN H 1 1
6 8411 1 1 85 GLN HA H -7.964 -5.368 9.509 1.00 . A A . 85 GLN HA 1 1
6 8412 1 1 85 GLN HB2 H -8.955 -3.664 8.198 1.00 . A A . 85 GLN HB2 1 1
6 8413 1 1 85 GLN HB3 H -8.669 -4.513 6.692 1.00 . A A . 85 GLN HB3 1 1
6 8414 1 1 85 GLN HE21 H -12.655 -5.979 7.144 1.00 . A A . 85 GLN HE21 1 1
6 8415 1 1 85 GLN HE22 H -13.252 -4.566 6.339 1.00 . A A . 85 GLN HE22 1 1
6 8416 1 1 85 GLN HG2 H -10.326 -6.277 7.406 1.00 . A A . 85 GLN HG2 1 1
6 8417 1 1 85 GLN HG3 H -10.645 -5.360 8.864 1.00 . A A . 85 GLN HG3 1 1
6 8418 1 1 85 GLN N N -6.563 -5.166 8.047 1.00 . A A . 85 GLN N 1 1
6 8419 1 1 85 GLN NE2 N -12.520 -5.040 6.829 1.00 . A A . 85 GLN NE2 1 1
6 8420 1 1 85 GLN O O -7.914 -7.475 7.015 1.00 . A A . 85 GLN O 1 1
6 8421 1 1 85 GLN OE1 O -11.123 -3.276 6.711 1.00 . A A . 85 GLN OE1 1 1
6 8422 1 1 86 ARG C C -10.300 -9.336 8.312 1.00 . A A . 86 ARG C 1 1
6 8423 1 1 86 ARG CA C -8.943 -9.137 8.991 1.00 . A A . 86 ARG CA 1 1
6 8424 1 1 86 ARG CB C -8.954 -9.840 10.350 1.00 . A A . 86 ARG CB 1 1
6 8425 1 1 86 ARG CD C -10.584 -8.193 11.343 1.00 . A A . 86 ARG CD 1 1
6 8426 1 1 86 ARG CG C -10.305 -9.667 11.047 1.00 . A A . 86 ARG CG 1 1
6 8427 1 1 86 ARG CZ C -13.001 -8.118 11.946 1.00 . A A . 86 ARG CZ 1 1
6 8428 1 1 86 ARG H H -8.857 -7.340 10.040 1.00 . A A . 86 ARG H 1 1
6 8429 1 1 86 ARG HA H -8.134 -9.524 8.372 1.00 . A A . 86 ARG HA 1 1
6 8430 1 1 86 ARG HB2 H -8.743 -10.901 10.217 1.00 . A A . 86 ARG HB2 1 1
6 8431 1 1 86 ARG HB3 H -8.162 -9.435 10.980 1.00 . A A . 86 ARG HB3 1 1
6 8432 1 1 86 ARG HD2 H -9.693 -7.721 11.757 1.00 . A A . 86 ARG HD2 1 1
6 8433 1 1 86 ARG HD3 H -10.823 -7.666 10.419 1.00 . A A . 86 ARG HD3 1 1
6 8434 1 1 86 ARG HE H -11.491 -7.949 13.266 1.00 . A A . 86 ARG HE 1 1
6 8435 1 1 86 ARG HG2 H -11.097 -10.072 10.417 1.00 . A A . 86 ARG HG2 1 1
6 8436 1 1 86 ARG HG3 H -10.315 -10.237 11.976 1.00 . A A . 86 ARG HG3 1 1
6 8437 1 1 86 ARG HH11 H -12.628 -8.369 9.963 1.00 . A A . 86 ARG HH11 1 1
6 8438 1 1 86 ARG HH12 H -14.304 -8.315 10.398 1.00 . A A . 86 ARG HH12 1 1
6 8439 1 1 86 ARG HH21 H -13.701 -7.878 13.840 1.00 . A A . 86 ARG HH21 1 1
6 8440 1 1 86 ARG HH22 H -14.919 -8.034 12.618 1.00 . A A . 86 ARG HH22 1 1
6 8441 1 1 86 ARG N N -8.656 -7.721 9.138 1.00 . A A . 86 ARG N 1 1
6 8442 1 1 86 ARG NE N -11.709 -8.072 12.298 1.00 . A A . 86 ARG NE 1 1
6 8443 1 1 86 ARG NH1 N -13.340 -8.281 10.660 1.00 . A A . 86 ARG NH1 1 1
6 8444 1 1 86 ARG NH2 N -13.954 -8.000 12.880 1.00 . A A . 86 ARG NH2 1 1
6 8445 1 1 86 ARG O O -11.180 -8.484 8.414 1.00 . A A . 86 ARG O 1 1
6 8446 1 1 87 ALA C C -12.520 -11.690 7.823 1.00 . A A . 87 ALA C 1 1
6 8447 1 1 87 ALA CA C -11.659 -10.789 6.936 1.00 . A A . 87 ALA CA 1 1
6 8448 1 1 87 ALA CB C -11.331 -11.437 5.589 1.00 . A A . 87 ALA CB 1 1
6 8449 1 1 87 ALA H H -9.704 -11.155 7.554 1.00 . A A . 87 ALA H 1 1
6 8450 1 1 87 ALA HA H -12.191 -9.855 6.756 1.00 . A A . 87 ALA HA 1 1
6 8451 1 1 87 ALA HB1 H -10.741 -12.339 5.754 1.00 . A A . 87 ALA HB1 1 1
6 8452 1 1 87 ALA HB2 H -12.257 -11.698 5.077 1.00 . A A . 87 ALA HB2 1 1
6 8453 1 1 87 ALA HB3 H -10.762 -10.737 4.978 1.00 . A A . 87 ALA HB3 1 1
6 8454 1 1 87 ALA N N -10.425 -10.467 7.632 1.00 . A A . 87 ALA N 1 1
6 8455 1 1 87 ALA O O -12.420 -12.914 7.753 1.00 . A A . 87 ALA O 1 1
6 8456 1 1 88 SER C C -15.474 -10.949 9.834 1.00 . A A . 88 SER C 1 1
6 8457 1 1 88 SER CA C -14.224 -11.779 9.537 1.00 . A A . 88 SER CA 1 1
6 8458 1 1 88 SER CB C -13.504 -12.139 10.838 1.00 . A A . 88 SER CB 1 1
6 8459 1 1 88 SER H H -13.421 -10.054 8.688 1.00 . A A . 88 SER H 1 1
6 8460 1 1 88 SER HA H -14.489 -12.692 9.004 1.00 . A A . 88 SER HA 1 1
6 8461 1 1 88 SER HB2 H -12.521 -12.549 10.606 1.00 . A A . 88 SER HB2 1 1
6 8462 1 1 88 SER HB3 H -13.343 -11.235 11.425 1.00 . A A . 88 SER HB3 1 1
6 8463 1 1 88 SER HG H -15.114 -12.686 11.892 1.00 . A A . 88 SER HG 1 1
6 8464 1 1 88 SER N N -13.346 -11.050 8.637 1.00 . A A . 88 SER N 1 1
6 8465 1 1 88 SER O O -15.534 -10.251 10.846 1.00 . A A . 88 SER O 1 1
6 8466 1 1 88 SER OG O -14.240 -13.082 11.612 1.00 . A A . 88 SER OG 1 1
6 8467 1 1 89 ALA C C -18.678 -10.774 8.016 1.00 . A A . 89 ALA C 1 1
6 8468 1 1 89 ALA CA C -17.687 -10.318 9.089 1.00 . A A . 89 ALA CA 1 1
6 8469 1 1 89 ALA CB C -17.407 -8.816 9.023 1.00 . A A . 89 ALA CB 1 1
6 8470 1 1 89 ALA H H -16.385 -11.621 8.115 1.00 . A A . 89 ALA H 1 1
6 8471 1 1 89 ALA HA H -18.093 -10.557 10.072 1.00 . A A . 89 ALA HA 1 1
6 8472 1 1 89 ALA HB1 H -17.371 -8.498 7.981 1.00 . A A . 89 ALA HB1 1 1
6 8473 1 1 89 ALA HB2 H -18.200 -8.275 9.540 1.00 . A A . 89 ALA HB2 1 1
6 8474 1 1 89 ALA HB3 H -16.451 -8.603 9.501 1.00 . A A . 89 ALA HB3 1 1
6 8475 1 1 89 ALA N N -16.442 -11.051 8.935 1.00 . A A . 89 ALA N 1 1
6 8476 1 1 89 ALA O O -18.548 -10.406 6.849 1.00 . A A . 89 ALA O 1 1
6 8477 1 1 90 ALA C C -19.977 -12.833 6.396 1.00 . A A . 90 ALA C 1 1
6 8478 1 1 90 ALA CA C -20.658 -12.079 7.540 1.00 . A A . 90 ALA CA 1 1
6 8479 1 1 90 ALA CB C -21.526 -10.922 7.041 1.00 . A A . 90 ALA CB 1 1
6 8480 1 1 90 ALA H H -19.744 -11.863 9.399 1.00 . A A . 90 ALA H 1 1
6 8481 1 1 90 ALA HA H -21.286 -12.773 8.098 1.00 . A A . 90 ALA HA 1 1
6 8482 1 1 90 ALA HB1 H -21.983 -10.417 7.892 1.00 . A A . 90 ALA HB1 1 1
6 8483 1 1 90 ALA HB2 H -20.907 -10.215 6.489 1.00 . A A . 90 ALA HB2 1 1
6 8484 1 1 90 ALA HB3 H -22.306 -11.309 6.386 1.00 . A A . 90 ALA HB3 1 1
6 8485 1 1 90 ALA N N -19.646 -11.569 8.449 1.00 . A A . 90 ALA N 1 1
6 8486 1 1 90 ALA O O -18.752 -12.825 6.285 1.00 . A A . 90 ALA O 1 1
6 8487 1 1 91 ALA C C -19.425 -15.374 4.953 1.00 . A A . 91 ALA C 1 1
6 8488 1 1 91 ALA CA C -20.293 -14.223 4.442 1.00 . A A . 91 ALA CA 1 1
6 8489 1 1 91 ALA CB C -19.528 -13.287 3.504 1.00 . A A . 91 ALA CB 1 1
6 8490 1 1 91 ALA H H -21.796 -13.467 5.671 1.00 . A A . 91 ALA H 1 1
6 8491 1 1 91 ALA HA H -21.149 -14.633 3.907 1.00 . A A . 91 ALA HA 1 1
6 8492 1 1 91 ALA HB1 H -18.961 -12.566 4.093 1.00 . A A . 91 ALA HB1 1 1
6 8493 1 1 91 ALA HB2 H -18.844 -13.871 2.888 1.00 . A A . 91 ALA HB2 1 1
6 8494 1 1 91 ALA HB3 H -20.233 -12.759 2.863 1.00 . A A . 91 ALA HB3 1 1
6 8495 1 1 91 ALA N N -20.801 -13.466 5.574 1.00 . A A . 91 ALA N 1 1
6 8496 1 1 91 ALA O O -18.395 -15.147 5.584 1.00 . A A . 91 ALA O 1 1
6 8497 1 1 92 LYS C C -18.786 -18.607 3.851 1.00 . A A . 92 LYS C 1 1
6 8498 1 1 92 LYS CA C -19.151 -17.774 5.081 1.00 . A A . 92 LYS CA 1 1
6 8499 1 1 92 LYS CB C -19.954 -18.546 6.130 1.00 . A A . 92 LYS CB 1 1
6 8500 1 1 92 LYS CD C -20.839 -16.765 7.681 1.00 . A A . 92 LYS CD 1 1
6 8501 1 1 92 LYS CE C -22.069 -17.247 8.453 1.00 . A A . 92 LYS CE 1 1
6 8502 1 1 92 LYS CG C -19.823 -17.896 7.509 1.00 . A A . 92 LYS CG 1 1
6 8503 1 1 92 LYS H H -20.713 -16.762 4.145 1.00 . A A . 92 LYS H 1 1
6 8504 1 1 92 LYS HA H -18.230 -17.443 5.560 1.00 . A A . 92 LYS HA 1 1
6 8505 1 1 92 LYS HB2 H -21.004 -18.579 5.838 1.00 . A A . 92 LYS HB2 1 1
6 8506 1 1 92 LYS HB3 H -19.604 -19.577 6.175 1.00 . A A . 92 LYS HB3 1 1
6 8507 1 1 92 LYS HD2 H -20.376 -15.933 8.211 1.00 . A A . 92 LYS HD2 1 1
6 8508 1 1 92 LYS HD3 H -21.142 -16.392 6.703 1.00 . A A . 92 LYS HD3 1 1
6 8509 1 1 92 LYS HE2 H -22.109 -18.336 8.444 1.00 . A A . 92 LYS HE2 1 1
6 8510 1 1 92 LYS HE3 H -21.994 -16.939 9.496 1.00 . A A . 92 LYS HE3 1 1
6 8511 1 1 92 LYS HG2 H -19.974 -18.647 8.284 1.00 . A A . 92 LYS HG2 1 1
6 8512 1 1 92 LYS HG3 H -18.814 -17.505 7.636 1.00 . A A . 92 LYS HG3 1 1
6 8513 1 1 92 LYS HZ1 H -23.316 -15.701 7.969 1.00 . A A . 92 LYS HZ1 1 1
6 8514 1 1 92 LYS HZ2 H -23.333 -16.919 6.881 1.00 . A A . 92 LYS HZ2 1 1
6 8515 1 1 92 LYS HZ3 H -24.102 -17.091 8.311 1.00 . A A . 92 LYS HZ3 1 1
6 8516 1 1 92 LYS N N -19.874 -16.586 4.660 1.00 . A A . 92 LYS N 1 1
6 8517 1 1 92 LYS NZ N -23.305 -16.694 7.855 1.00 . A A . 92 LYS NZ 1 1
6 8518 1 1 92 LYS O O -19.359 -18.421 2.779 1.00 . A A . 92 LYS O 1 1
6 8519 1 1 93 SER C C -17.962 -21.775 3.145 1.00 . A A . 93 SER C 1 1
6 8520 1 1 93 SER CA C -17.385 -20.369 2.966 1.00 . A A . 93 SER CA 1 1
6 8521 1 1 93 SER CB C -15.857 -20.426 2.905 1.00 . A A . 93 SER CB 1 1
6 8522 1 1 93 SER H H -17.373 -19.652 4.922 1.00 . A A . 93 SER H 1 1
6 8523 1 1 93 SER HA H -17.768 -19.911 2.054 1.00 . A A . 93 SER HA 1 1
6 8524 1 1 93 SER HB2 H -15.448 -19.451 3.169 1.00 . A A . 93 SER HB2 1 1
6 8525 1 1 93 SER HB3 H -15.491 -21.136 3.646 1.00 . A A . 93 SER HB3 1 1
6 8526 1 1 93 SER HG H -14.980 -20.015 1.154 1.00 . A A . 93 SER HG 1 1
6 8527 1 1 93 SER N N -17.834 -19.507 4.047 1.00 . A A . 93 SER N 1 1
6 8528 1 1 93 SER O O -17.599 -22.484 4.082 1.00 . A A . 93 SER O 1 1
6 8529 1 1 93 SER OG O -15.388 -20.804 1.614 1.00 . A A . 93 SER OG 1 1
6 8530 1 1 94 GLU C C -18.484 -24.528 1.861 1.00 . A A . 94 GLU C 1 1
6 8531 1 1 94 GLU CA C -19.481 -23.444 2.275 1.00 . A A . 94 GLU CA 1 1
6 8532 1 1 94 GLU CB C -20.729 -23.481 1.392 1.00 . A A . 94 GLU CB 1 1
6 8533 1 1 94 GLU CD C -21.561 -23.058 -0.951 1.00 . A A . 94 GLU CD 1 1
6 8534 1 1 94 GLU CG C -20.354 -23.438 -0.091 1.00 . A A . 94 GLU CG 1 1
6 8535 1 1 94 GLU H H -19.140 -21.553 1.471 1.00 . A A . 94 GLU H 1 1
6 8536 1 1 94 GLU HA H -19.774 -23.589 3.315 1.00 . A A . 94 GLU HA 1 1
6 8537 1 1 94 GLU HB2 H -21.300 -24.387 1.600 1.00 . A A . 94 GLU HB2 1 1
6 8538 1 1 94 GLU HB3 H -21.375 -22.636 1.632 1.00 . A A . 94 GLU HB3 1 1
6 8539 1 1 94 GLU HG2 H -19.551 -22.717 -0.246 1.00 . A A . 94 GLU HG2 1 1
6 8540 1 1 94 GLU HG3 H -19.973 -24.411 -0.402 1.00 . A A . 94 GLU HG3 1 1
6 8541 1 1 94 GLU N N -18.850 -22.136 2.230 1.00 . A A . 94 GLU N 1 1
6 8542 1 1 94 GLU O O -18.018 -24.546 0.722 1.00 . A A . 94 GLU O 1 1
6 8543 1 1 94 GLU OE1 O -22.339 -23.981 -1.277 1.00 . A A . 94 GLU OE1 1 1
6 8544 1 1 94 GLU OE2 O -21.677 -21.854 -1.264 1.00 . A A . 94 GLU OE2 1 1
6 8545 1 1 95 PRO C C -17.890 -27.605 1.725 1.00 . A A . 95 PRO C 1 1
6 8546 1 1 95 PRO CA C -17.244 -26.513 2.580 1.00 . A A . 95 PRO CA 1 1
6 8547 1 1 95 PRO CB C -16.831 -27.005 3.958 1.00 . A A . 95 PRO CB 1 1
6 8548 1 1 95 PRO CD C -18.709 -25.438 4.192 1.00 . A A . 95 PRO CD 1 1
6 8549 1 1 95 PRO CG C -17.892 -26.495 4.918 1.00 . A A . 95 PRO CG 1 1
6 8550 1 1 95 PRO HA H -16.460 -26.182 2.055 1.00 . A A . 95 PRO HA 1 1
6 8551 1 1 95 PRO HB2 H -16.772 -28.093 3.983 1.00 . A A . 95 PRO HB2 1 1
6 8552 1 1 95 PRO HB3 H -15.845 -26.627 4.228 1.00 . A A . 95 PRO HB3 1 1
6 8553 1 1 95 PRO HD2 H -19.771 -25.683 4.200 1.00 . A A . 95 PRO HD2 1 1
6 8554 1 1 95 PRO HD3 H -18.603 -24.462 4.665 1.00 . A A . 95 PRO HD3 1 1
6 8555 1 1 95 PRO HG2 H -18.533 -27.312 5.248 1.00 . A A . 95 PRO HG2 1 1
6 8556 1 1 95 PRO HG3 H -17.429 -26.073 5.811 1.00 . A A . 95 PRO HG3 1 1
6 8557 1 1 95 PRO N N -18.177 -25.429 2.833 1.00 . A A . 95 PRO N 1 1
6 8558 1 1 95 PRO O O -19.047 -27.483 1.328 1.00 . A A . 95 PRO O 1 1
6 8559 1 1 96 VAL C C -17.778 -30.985 1.560 1.00 . A A . 96 VAL C 1 1
6 8560 1 1 96 VAL CA C -17.595 -29.758 0.664 1.00 . A A . 96 VAL CA 1 1
6 8561 1 1 96 VAL CB C -16.643 -30.011 -0.507 1.00 . A A . 96 VAL CB 1 1
6 8562 1 1 96 VAL CG1 C -16.593 -28.801 -1.443 1.00 . A A . 96 VAL CG1 1 1
6 8563 1 1 96 VAL CG2 C -15.244 -30.375 -0.008 1.00 . A A . 96 VAL CG2 1 1
6 8564 1 1 96 VAL H H -16.172 -28.737 1.792 1.00 . A A . 96 VAL H 1 1
6 8565 1 1 96 VAL HA H -18.564 -29.474 0.256 1.00 . A A . 96 VAL HA 1 1
6 8566 1 1 96 VAL HB H -17.027 -30.858 -1.075 1.00 . A A . 96 VAL HB 1 1
6 8567 1 1 96 VAL HG11 H -15.639 -28.788 -1.969 1.00 . A A . 96 VAL HG11 1 1
6 8568 1 1 96 VAL HG12 H -17.406 -28.868 -2.167 1.00 . A A . 96 VAL HG12 1 1
6 8569 1 1 96 VAL HG13 H -16.700 -27.886 -0.861 1.00 . A A . 96 VAL HG13 1 1
6 8570 1 1 96 VAL HG21 H -15.324 -31.103 0.800 1.00 . A A . 96 VAL HG21 1 1
6 8571 1 1 96 VAL HG22 H -14.666 -30.805 -0.826 1.00 . A A . 96 VAL HG22 1 1
6 8572 1 1 96 VAL HG23 H -14.743 -29.479 0.359 1.00 . A A . 96 VAL HG23 1 1
6 8573 1 1 96 VAL N N -17.113 -28.646 1.466 1.00 . A A . 96 VAL N 1 1
6 8574 1 1 96 VAL O O -16.896 -31.320 2.349 1.00 . A A . 96 VAL O 1 1
6 8575 1 1 97 SER C C -19.515 -33.991 1.267 1.00 . A A . 97 SER C 1 1
6 8576 1 1 97 SER CA C -19.241 -32.804 2.194 1.00 . A A . 97 SER CA 1 1
6 8577 1 1 97 SER CB C -20.441 -32.557 3.109 1.00 . A A . 97 SER CB 1 1
6 8578 1 1 97 SER H H -19.643 -31.343 0.764 1.00 . A A . 97 SER H 1 1
6 8579 1 1 97 SER HA H -18.354 -32.989 2.800 1.00 . A A . 97 SER HA 1 1
6 8580 1 1 97 SER HB2 H -20.997 -31.689 2.753 1.00 . A A . 97 SER HB2 1 1
6 8581 1 1 97 SER HB3 H -21.118 -33.411 3.059 1.00 . A A . 97 SER HB3 1 1
6 8582 1 1 97 SER HG H -19.079 -32.093 4.500 1.00 . A A . 97 SER HG 1 1
6 8583 1 1 97 SER N N -18.930 -31.622 1.408 1.00 . A A . 97 SER N 1 1
6 8584 1 1 97 SER O O -20.136 -33.833 0.217 1.00 . A A . 97 SER O 1 1
6 8585 1 1 97 SER OG O -20.046 -32.345 4.462 1.00 . A A . 97 SER OG 1 1
6 8586 1 1 98 SER C C -20.019 -37.391 1.722 1.00 . A A . 98 SER C 1 1
6 8587 1 1 98 SER CA C -19.225 -36.365 0.911 1.00 . A A . 98 SER CA 1 1
6 8588 1 1 98 SER CB C -17.880 -36.955 0.481 1.00 . A A . 98 SER CB 1 1
6 8589 1 1 98 SER H H -18.535 -35.273 2.545 1.00 . A A . 98 SER H 1 1
6 8590 1 1 98 SER HA H -19.785 -36.058 0.028 1.00 . A A . 98 SER HA 1 1
6 8591 1 1 98 SER HB2 H -18.052 -37.828 -0.149 1.00 . A A . 98 SER HB2 1 1
6 8592 1 1 98 SER HB3 H -17.341 -36.226 -0.125 1.00 . A A . 98 SER HB3 1 1
6 8593 1 1 98 SER HG H -17.067 -36.590 2.273 1.00 . A A . 98 SER HG 1 1
6 8594 1 1 98 SER N N -19.038 -35.153 1.690 1.00 . A A . 98 SER N 1 1
6 8595 1 1 98 SER O O -20.069 -37.314 2.948 1.00 . A A . 98 SER O 1 1
6 8596 1 1 98 SER OG O -17.079 -37.328 1.598 1.00 . A A . 98 SER OG 1 1
6 8597 1 1 99 GLY C C -20.782 -40.746 1.421 1.00 . A A . 99 GLY C 1 1
6 8598 1 1 99 GLY CA C -21.410 -39.368 1.641 1.00 . A A . 99 GLY CA 1 1
6 8599 1 1 99 GLY H H -20.574 -38.384 0.006 1.00 . A A . 99 GLY H 1 1
6 8600 1 1 99 GLY HA2 H -21.488 -39.167 2.709 1.00 . A A . 99 GLY HA2 1 1
6 8601 1 1 99 GLY HA3 H -22.423 -39.358 1.239 1.00 . A A . 99 GLY HA3 1 1
6 8602 1 1 99 GLY N N -20.620 -38.328 1.004 1.00 . A A . 99 GLY N 1 1
6 8603 1 1 99 GLY O O -20.591 -41.171 0.283 1.00 . A A . 99 GLY O 1 1
6 8604 1 1 100 PRO C C -20.901 -43.802 2.115 1.00 . A A . 100 PRO C 1 1
6 8605 1 1 100 PRO CA C -19.866 -42.744 2.502 1.00 . A A . 100 PRO CA 1 1
6 8606 1 1 100 PRO CB C -19.276 -42.967 3.885 1.00 . A A . 100 PRO CB 1 1
6 8607 1 1 100 PRO CD C -20.680 -40.951 3.924 1.00 . A A . 100 PRO CD 1 1
6 8608 1 1 100 PRO CG C -19.968 -41.970 4.799 1.00 . A A . 100 PRO CG 1 1
6 8609 1 1 100 PRO HA H -19.164 -42.775 1.790 1.00 . A A . 100 PRO HA 1 1
6 8610 1 1 100 PRO HB2 H -19.447 -43.990 4.221 1.00 . A A . 100 PRO HB2 1 1
6 8611 1 1 100 PRO HB3 H -18.198 -42.809 3.879 1.00 . A A . 100 PRO HB3 1 1
6 8612 1 1 100 PRO HD2 H -21.741 -40.895 4.164 1.00 . A A . 100 PRO HD2 1 1
6 8613 1 1 100 PRO HD3 H -20.268 -39.951 4.065 1.00 . A A . 100 PRO HD3 1 1
6 8614 1 1 100 PRO HG2 H -20.681 -42.478 5.449 1.00 . A A . 100 PRO HG2 1 1
6 8615 1 1 100 PRO HG3 H -19.242 -41.477 5.446 1.00 . A A . 100 PRO HG3 1 1
6 8616 1 1 100 PRO N N -20.469 -41.423 2.559 1.00 . A A . 100 PRO N 1 1
6 8617 1 1 100 PRO O O -21.797 -44.115 2.898 1.00 . A A . 100 PRO O 1 1
6 8618 1 1 101 SER C C -20.894 -46.648 0.163 1.00 . A A . 101 SER C 1 1
6 8619 1 1 101 SER CA C -21.653 -45.342 0.408 1.00 . A A . 101 SER CA 1 1
6 8620 1 1 101 SER CB C -22.343 -44.880 -0.877 1.00 . A A . 101 SER CB 1 1
6 8621 1 1 101 SER H H -20.012 -44.065 0.277 1.00 . A A . 101 SER H 1 1
6 8622 1 1 101 SER HA H -22.398 -45.473 1.192 1.00 . A A . 101 SER HA 1 1
6 8623 1 1 101 SER HB2 H -22.124 -43.825 -1.047 1.00 . A A . 101 SER HB2 1 1
6 8624 1 1 101 SER HB3 H -21.935 -45.430 -1.725 1.00 . A A . 101 SER HB3 1 1
6 8625 1 1 101 SER HG H -24.206 -44.458 -1.473 1.00 . A A . 101 SER HG 1 1
6 8626 1 1 101 SER N N -20.743 -44.325 0.908 1.00 . A A . 101 SER N 1 1
6 8627 1 1 101 SER O O -19.805 -46.639 -0.408 1.00 . A A . 101 SER O 1 1
6 8628 1 1 101 SER OG O -23.754 -45.069 -0.823 1.00 . A A . 101 SER OG 1 1
6 8629 1 1 102 SER C C -21.647 -49.843 -0.627 1.00 . A A . 102 SER C 1 1
6 8630 1 1 102 SER CA C -20.895 -49.050 0.443 1.00 . A A . 102 SER CA 1 1
6 8631 1 1 102 SER CB C -20.883 -49.820 1.765 1.00 . A A . 102 SER CB 1 1
6 8632 1 1 102 SER H H -22.386 -47.737 1.071 1.00 . A A . 102 SER H 1 1
6 8633 1 1 102 SER HA H -19.870 -48.857 0.127 1.00 . A A . 102 SER HA 1 1
6 8634 1 1 102 SER HB2 H -20.203 -50.668 1.685 1.00 . A A . 102 SER HB2 1 1
6 8635 1 1 102 SER HB3 H -20.498 -49.177 2.556 1.00 . A A . 102 SER HB3 1 1
6 8636 1 1 102 SER HG H -22.748 -49.520 2.428 1.00 . A A . 102 SER HG 1 1
6 8637 1 1 102 SER N N -21.500 -47.739 0.607 1.00 . A A . 102 SER N 1 1
6 8638 1 1 102 SER O O -22.869 -49.972 -0.565 1.00 . A A . 102 SER O 1 1
6 8639 1 1 102 SER OG O -22.182 -50.286 2.123 1.00 . A A . 102 SER OG 1 1
6 8640 1 1 103 GLY C C -21.125 -52.617 -2.518 1.00 . A A . 103 GLY C 1 1
6 8641 1 1 103 GLY CA C -21.466 -51.132 -2.665 1.00 . A A . 103 GLY CA 1 1
6 8642 1 1 103 GLY H H -19.893 -50.246 -1.626 1.00 . A A . 103 GLY H 1 1
6 8643 1 1 103 GLY HA2 H -22.548 -51.003 -2.671 1.00 . A A . 103 GLY HA2 1 1
6 8644 1 1 103 GLY HA3 H -21.095 -50.764 -3.622 1.00 . A A . 103 GLY HA3 1 1
6 8645 1 1 103 GLY N N -20.886 -50.355 -1.583 1.00 . A A . 103 GLY N 1 1
6 8646 1 1 103 GLY O O -19.963 -53.004 -2.629 1.00 . A A . 103 GLY O 1 1
7 8647 1 1 1 GLY C C -15.433 -4.437 21.328 1.00 . A A . 1 GLY C 1 1
7 8648 1 1 1 GLY CA C -16.316 -4.569 22.570 1.00 . A A . 1 GLY CA 1 1
7 8649 1 1 1 GLY H1 H -18.110 -3.958 21.705 1.00 . A A . 1 GLY H1 1 1
7 8650 1 1 1 GLY HA2 H -15.747 -4.290 23.457 1.00 . A A . 1 GLY HA2 1 1
7 8651 1 1 1 GLY HA3 H -16.616 -5.609 22.699 1.00 . A A . 1 GLY HA3 1 1
7 8652 1 1 1 GLY N N -17.497 -3.730 22.462 1.00 . A A . 1 GLY N 1 1
7 8653 1 1 1 GLY O O -15.292 -3.347 20.776 1.00 . A A . 1 GLY O 1 1
7 8654 1 1 2 SER C C -14.809 -5.934 18.510 1.00 . A A . 2 SER C 1 1
7 8655 1 1 2 SER CA C -13.996 -5.585 19.758 1.00 . A A . 2 SER CA 1 1
7 8656 1 1 2 SER CB C -12.851 -6.584 19.942 1.00 . A A . 2 SER CB 1 1
7 8657 1 1 2 SER H H -14.981 -6.444 21.380 1.00 . A A . 2 SER H 1 1
7 8658 1 1 2 SER HA H -13.589 -4.577 19.681 1.00 . A A . 2 SER HA 1 1
7 8659 1 1 2 SER HB2 H -13.260 -7.590 20.039 1.00 . A A . 2 SER HB2 1 1
7 8660 1 1 2 SER HB3 H -12.221 -6.580 19.052 1.00 . A A . 2 SER HB3 1 1
7 8661 1 1 2 SER HG H -11.599 -5.403 20.962 1.00 . A A . 2 SER HG 1 1
7 8662 1 1 2 SER N N -14.861 -5.562 20.925 1.00 . A A . 2 SER N 1 1
7 8663 1 1 2 SER O O -15.919 -6.455 18.613 1.00 . A A . 2 SER O 1 1
7 8664 1 1 2 SER OG O -12.058 -6.282 21.086 1.00 . A A . 2 SER OG 1 1
7 8665 1 1 3 SER C C -14.366 -7.225 15.511 1.00 . A A . 3 SER C 1 1
7 8666 1 1 3 SER CA C -14.882 -5.907 16.093 1.00 . A A . 3 SER CA 1 1
7 8667 1 1 3 SER CB C -14.662 -4.765 15.099 1.00 . A A . 3 SER CB 1 1
7 8668 1 1 3 SER H H -13.323 -5.209 17.284 1.00 . A A . 3 SER H 1 1
7 8669 1 1 3 SER HA H -15.944 -5.983 16.329 1.00 . A A . 3 SER HA 1 1
7 8670 1 1 3 SER HB2 H -13.702 -4.289 15.300 1.00 . A A . 3 SER HB2 1 1
7 8671 1 1 3 SER HB3 H -14.611 -5.169 14.088 1.00 . A A . 3 SER HB3 1 1
7 8672 1 1 3 SER HG H -15.373 -2.979 15.654 1.00 . A A . 3 SER HG 1 1
7 8673 1 1 3 SER N N -14.226 -5.632 17.359 1.00 . A A . 3 SER N 1 1
7 8674 1 1 3 SER O O -15.131 -8.172 15.336 1.00 . A A . 3 SER O 1 1
7 8675 1 1 3 SER OG O -15.698 -3.790 15.168 1.00 . A A . 3 SER OG 1 1
7 8676 1 1 4 GLY C C -11.198 -8.816 15.465 1.00 . A A . 4 GLY C 1 1
7 8677 1 1 4 GLY CA C -12.445 -8.428 14.668 1.00 . A A . 4 GLY CA 1 1
7 8678 1 1 4 GLY H H -12.457 -6.467 15.372 1.00 . A A . 4 GLY H 1 1
7 8679 1 1 4 GLY HA2 H -13.155 -9.255 14.671 1.00 . A A . 4 GLY HA2 1 1
7 8680 1 1 4 GLY HA3 H -12.174 -8.244 13.628 1.00 . A A . 4 GLY HA3 1 1
7 8681 1 1 4 GLY N N -13.072 -7.242 15.227 1.00 . A A . 4 GLY N 1 1
7 8682 1 1 4 GLY O O -11.299 -9.237 16.616 1.00 . A A . 4 GLY O 1 1
7 8683 1 1 5 SER C C -7.828 -7.799 15.359 1.00 . A A . 5 SER C 1 1
7 8684 1 1 5 SER CA C -8.785 -8.988 15.455 1.00 . A A . 5 SER CA 1 1
7 8685 1 1 5 SER CB C -8.156 -10.229 14.819 1.00 . A A . 5 SER CB 1 1
7 8686 1 1 5 SER H H -9.977 -8.316 13.884 1.00 . A A . 5 SER H 1 1
7 8687 1 1 5 SER HA H -9.031 -9.199 16.496 1.00 . A A . 5 SER HA 1 1
7 8688 1 1 5 SER HB2 H -8.921 -10.787 14.279 1.00 . A A . 5 SER HB2 1 1
7 8689 1 1 5 SER HB3 H -7.410 -9.922 14.086 1.00 . A A . 5 SER HB3 1 1
7 8690 1 1 5 SER HG H -7.194 -11.902 15.349 1.00 . A A . 5 SER HG 1 1
7 8691 1 1 5 SER N N -10.051 -8.660 14.821 1.00 . A A . 5 SER N 1 1
7 8692 1 1 5 SER O O -7.267 -7.366 16.365 1.00 . A A . 5 SER O 1 1
7 8693 1 1 5 SER OG O -7.548 -11.076 15.789 1.00 . A A . 5 SER OG 1 1
7 8694 1 1 6 SER C C -5.357 -6.530 14.304 1.00 . A A . 6 SER C 1 1
7 8695 1 1 6 SER CA C -6.789 -6.174 13.900 1.00 . A A . 6 SER CA 1 1
7 8696 1 1 6 SER CB C -7.263 -4.935 14.663 1.00 . A A . 6 SER CB 1 1
7 8697 1 1 6 SER H H -8.129 -7.662 13.327 1.00 . A A . 6 SER H 1 1
7 8698 1 1 6 SER HA H -6.848 -5.984 12.828 1.00 . A A . 6 SER HA 1 1
7 8699 1 1 6 SER HB2 H -7.022 -5.046 15.720 1.00 . A A . 6 SER HB2 1 1
7 8700 1 1 6 SER HB3 H -6.722 -4.059 14.303 1.00 . A A . 6 SER HB3 1 1
7 8701 1 1 6 SER HG H -9.171 -5.419 15.021 1.00 . A A . 6 SER HG 1 1
7 8702 1 1 6 SER N N -7.669 -7.304 14.140 1.00 . A A . 6 SER N 1 1
7 8703 1 1 6 SER O O -5.133 -7.518 15.002 1.00 . A A . 6 SER O 1 1
7 8704 1 1 6 SER OG O -8.664 -4.721 14.516 1.00 . A A . 6 SER OG 1 1
7 8705 1 1 7 GLY C C -2.125 -5.095 13.229 1.00 . A A . 7 GLY C 1 1
7 8706 1 1 7 GLY CA C -3.021 -5.922 14.153 1.00 . A A . 7 GLY CA 1 1
7 8707 1 1 7 GLY H H -4.616 -4.905 13.281 1.00 . A A . 7 GLY H 1 1
7 8708 1 1 7 GLY HA2 H -2.825 -5.654 15.191 1.00 . A A . 7 GLY HA2 1 1
7 8709 1 1 7 GLY HA3 H -2.780 -6.980 14.046 1.00 . A A . 7 GLY HA3 1 1
7 8710 1 1 7 GLY N N -4.425 -5.706 13.848 1.00 . A A . 7 GLY N 1 1
7 8711 1 1 7 GLY O O -2.426 -4.934 12.047 1.00 . A A . 7 GLY O 1 1
7 8712 1 1 8 SER C C 1.059 -4.654 12.556 1.00 . A A . 8 SER C 1 1
7 8713 1 1 8 SER CA C -0.101 -3.784 13.046 1.00 . A A . 8 SER CA 1 1
7 8714 1 1 8 SER CB C 0.427 -2.620 13.887 1.00 . A A . 8 SER CB 1 1
7 8715 1 1 8 SER H H -0.805 -4.726 14.765 1.00 . A A . 8 SER H 1 1
7 8716 1 1 8 SER HA H -0.669 -3.393 12.202 1.00 . A A . 8 SER HA 1 1
7 8717 1 1 8 SER HB2 H -0.403 -1.974 14.174 1.00 . A A . 8 SER HB2 1 1
7 8718 1 1 8 SER HB3 H 0.863 -3.006 14.808 1.00 . A A . 8 SER HB3 1 1
7 8719 1 1 8 SER HG H 2.211 -2.414 13.003 1.00 . A A . 8 SER HG 1 1
7 8720 1 1 8 SER N N -1.042 -4.591 13.803 1.00 . A A . 8 SER N 1 1
7 8721 1 1 8 SER O O 1.285 -5.744 13.078 1.00 . A A . 8 SER O 1 1
7 8722 1 1 8 SER OG O 1.403 -1.854 13.185 1.00 . A A . 8 SER OG 1 1
7 8723 1 1 9 VAL C C 4.096 -3.912 10.905 1.00 . A A . 9 VAL C 1 1
7 8724 1 1 9 VAL CA C 2.894 -4.854 10.993 1.00 . A A . 9 VAL CA 1 1
7 8725 1 1 9 VAL CB C 2.507 -5.459 9.642 1.00 . A A . 9 VAL CB 1 1
7 8726 1 1 9 VAL CG1 C 1.649 -4.485 8.831 1.00 . A A . 9 VAL CG1 1 1
7 8727 1 1 9 VAL CG2 C 3.749 -5.882 8.855 1.00 . A A . 9 VAL CG2 1 1
7 8728 1 1 9 VAL H H 1.573 -3.250 11.141 1.00 . A A . 9 VAL H 1 1
7 8729 1 1 9 VAL HA H 3.138 -5.672 11.672 1.00 . A A . 9 VAL HA 1 1
7 8730 1 1 9 VAL HB H 1.911 -6.351 9.833 1.00 . A A . 9 VAL HB 1 1
7 8731 1 1 9 VAL HG11 H 0.598 -4.639 9.073 1.00 . A A . 9 VAL HG11 1 1
7 8732 1 1 9 VAL HG12 H 1.932 -3.461 9.076 1.00 . A A . 9 VAL HG12 1 1
7 8733 1 1 9 VAL HG13 H 1.807 -4.661 7.767 1.00 . A A . 9 VAL HG13 1 1
7 8734 1 1 9 VAL HG21 H 4.366 -5.007 8.653 1.00 . A A . 9 VAL HG21 1 1
7 8735 1 1 9 VAL HG22 H 4.321 -6.603 9.439 1.00 . A A . 9 VAL HG22 1 1
7 8736 1 1 9 VAL HG23 H 3.444 -6.337 7.913 1.00 . A A . 9 VAL HG23 1 1
7 8737 1 1 9 VAL N N 1.763 -4.138 11.559 1.00 . A A . 9 VAL N 1 1
7 8738 1 1 9 VAL O O 3.943 -2.695 10.996 1.00 . A A . 9 VAL O 1 1
7 8739 1 1 10 SER C C 7.368 -4.297 9.502 1.00 . A A . 10 SER C 1 1
7 8740 1 1 10 SER CA C 6.492 -3.740 10.626 1.00 . A A . 10 SER CA 1 1
7 8741 1 1 10 SER CB C 7.259 -3.748 11.949 1.00 . A A . 10 SER CB 1 1
7 8742 1 1 10 SER H H 5.380 -5.501 10.654 1.00 . A A . 10 SER H 1 1
7 8743 1 1 10 SER HA H 6.176 -2.723 10.395 1.00 . A A . 10 SER HA 1 1
7 8744 1 1 10 SER HB2 H 6.694 -3.193 12.699 1.00 . A A . 10 SER HB2 1 1
7 8745 1 1 10 SER HB3 H 7.348 -4.772 12.311 1.00 . A A . 10 SER HB3 1 1
7 8746 1 1 10 SER HG H 8.512 -2.187 11.951 1.00 . A A . 10 SER HG 1 1
7 8747 1 1 10 SER N N 5.265 -4.510 10.728 1.00 . A A . 10 SER N 1 1
7 8748 1 1 10 SER O O 7.706 -5.480 9.502 1.00 . A A . 10 SER O 1 1
7 8749 1 1 10 SER OG O 8.558 -3.177 11.817 1.00 . A A . 10 SER OG 1 1
7 8750 1 1 11 LEU C C 9.874 -3.062 7.516 1.00 . A A . 11 LEU C 1 1
7 8751 1 1 11 LEU CA C 8.541 -3.809 7.443 1.00 . A A . 11 LEU CA 1 1
7 8752 1 1 11 LEU CB C 7.789 -3.599 6.127 1.00 . A A . 11 LEU CB 1 1
7 8753 1 1 11 LEU CD1 C 5.699 -3.825 4.735 1.00 . A A . 11 LEU CD1 1 1
7 8754 1 1 11 LEU CD2 C 6.344 -5.651 6.374 1.00 . A A . 11 LEU CD2 1 1
7 8755 1 1 11 LEU CG C 6.363 -4.151 6.074 1.00 . A A . 11 LEU CG 1 1
7 8756 1 1 11 LEU H H 7.432 -2.459 8.578 1.00 . A A . 11 LEU H 1 1
7 8757 1 1 11 LEU HA H 8.737 -4.877 7.536 1.00 . A A . 11 LEU HA 1 1
7 8758 1 1 11 LEU HB2 H 7.752 -2.530 5.919 1.00 . A A . 11 LEU HB2 1 1
7 8759 1 1 11 LEU HB3 H 8.366 -4.060 5.325 1.00 . A A . 11 LEU HB3 1 1
7 8760 1 1 11 LEU HD11 H 5.126 -2.903 4.828 1.00 . A A . 11 LEU HD11 1 1
7 8761 1 1 11 LEU HD12 H 6.465 -3.701 3.970 1.00 . A A . 11 LEU HD12 1 1
7 8762 1 1 11 LEU HD13 H 5.032 -4.640 4.452 1.00 . A A . 11 LEU HD13 1 1
7 8763 1 1 11 LEU HD21 H 6.966 -6.175 5.648 1.00 . A A . 11 LEU HD21 1 1
7 8764 1 1 11 LEU HD22 H 6.731 -5.826 7.378 1.00 . A A . 11 LEU HD22 1 1
7 8765 1 1 11 LEU HD23 H 5.320 -6.021 6.310 1.00 . A A . 11 LEU HD23 1 1
7 8766 1 1 11 LEU HG H 5.778 -3.660 6.851 1.00 . A A . 11 LEU HG 1 1
7 8767 1 1 11 LEU N N 7.711 -3.419 8.571 1.00 . A A . 11 LEU N 1 1
7 8768 1 1 11 LEU O O 9.944 -1.958 8.053 1.00 . A A . 11 LEU O 1 1
7 8769 1 1 12 VAL C C 12.675 -2.877 5.516 1.00 . A A . 12 VAL C 1 1
7 8770 1 1 12 VAL CA C 12.228 -3.105 6.961 1.00 . A A . 12 VAL CA 1 1
7 8771 1 1 12 VAL CB C 13.195 -3.986 7.754 1.00 . A A . 12 VAL CB 1 1
7 8772 1 1 12 VAL CG1 C 14.633 -3.481 7.620 1.00 . A A . 12 VAL CG1 1 1
7 8773 1 1 12 VAL CG2 C 12.780 -4.072 9.224 1.00 . A A . 12 VAL CG2 1 1
7 8774 1 1 12 VAL H H 10.836 -4.593 6.531 1.00 . A A . 12 VAL H 1 1
7 8775 1 1 12 VAL HA H 12.161 -2.140 7.464 1.00 . A A . 12 VAL HA 1 1
7 8776 1 1 12 VAL HB H 13.153 -4.991 7.335 1.00 . A A . 12 VAL HB 1 1
7 8777 1 1 12 VAL HG11 H 15.322 -4.242 7.985 1.00 . A A . 12 VAL HG11 1 1
7 8778 1 1 12 VAL HG12 H 14.848 -3.269 6.572 1.00 . A A . 12 VAL HG12 1 1
7 8779 1 1 12 VAL HG13 H 14.755 -2.570 8.206 1.00 . A A . 12 VAL HG13 1 1
7 8780 1 1 12 VAL HG21 H 12.052 -4.873 9.349 1.00 . A A . 12 VAL HG21 1 1
7 8781 1 1 12 VAL HG22 H 13.656 -4.278 9.838 1.00 . A A . 12 VAL HG22 1 1
7 8782 1 1 12 VAL HG23 H 12.335 -3.126 9.532 1.00 . A A . 12 VAL HG23 1 1
7 8783 1 1 12 VAL N N 10.900 -3.695 6.966 1.00 . A A . 12 VAL N 1 1
7 8784 1 1 12 VAL O O 13.007 -3.826 4.808 1.00 . A A . 12 VAL O 1 1
7 8785 1 1 13 GLY C C 13.061 0.272 3.590 1.00 . A A . 13 GLY C 1 1
7 8786 1 1 13 GLY CA C 13.070 -1.247 3.773 1.00 . A A . 13 GLY CA 1 1
7 8787 1 1 13 GLY H H 12.399 -0.845 5.703 1.00 . A A . 13 GLY H 1 1
7 8788 1 1 13 GLY HA2 H 14.068 -1.636 3.569 1.00 . A A . 13 GLY HA2 1 1
7 8789 1 1 13 GLY HA3 H 12.395 -1.708 3.052 1.00 . A A . 13 GLY HA3 1 1
7 8790 1 1 13 GLY N N 12.670 -1.612 5.121 1.00 . A A . 13 GLY N 1 1
7 8791 1 1 13 GLY O O 12.344 0.981 4.295 1.00 . A A . 13 GLY O 1 1
7 8792 1 1 14 PRO C C 12.747 2.649 1.569 1.00 . A A . 14 PRO C 1 1
7 8793 1 1 14 PRO CA C 13.980 2.160 2.331 1.00 . A A . 14 PRO CA 1 1
7 8794 1 1 14 PRO CB C 15.269 2.320 1.541 1.00 . A A . 14 PRO CB 1 1
7 8795 1 1 14 PRO CD C 14.750 -0.072 1.761 1.00 . A A . 14 PRO CD 1 1
7 8796 1 1 14 PRO CG C 15.608 0.935 1.013 1.00 . A A . 14 PRO CG 1 1
7 8797 1 1 14 PRO HA H 14.000 2.684 3.183 1.00 . A A . 14 PRO HA 1 1
7 8798 1 1 14 PRO HB2 H 15.140 3.029 0.723 1.00 . A A . 14 PRO HB2 1 1
7 8799 1 1 14 PRO HB3 H 16.069 2.704 2.173 1.00 . A A . 14 PRO HB3 1 1
7 8800 1 1 14 PRO HD2 H 14.165 -0.683 1.073 1.00 . A A . 14 PRO HD2 1 1
7 8801 1 1 14 PRO HD3 H 15.363 -0.754 2.351 1.00 . A A . 14 PRO HD3 1 1
7 8802 1 1 14 PRO HG2 H 15.417 0.878 -0.058 1.00 . A A . 14 PRO HG2 1 1
7 8803 1 1 14 PRO HG3 H 16.666 0.719 1.161 1.00 . A A . 14 PRO HG3 1 1
7 8804 1 1 14 PRO N N 13.887 0.739 2.615 1.00 . A A . 14 PRO N 1 1
7 8805 1 1 14 PRO O O 12.589 3.847 1.340 1.00 . A A . 14 PRO O 1 1
7 8806 1 1 15 ALA C C 10.163 0.750 -0.215 1.00 . A A . 15 ALA C 1 1
7 8807 1 1 15 ALA CA C 10.690 2.015 0.465 1.00 . A A . 15 ALA CA 1 1
7 8808 1 1 15 ALA CB C 10.976 3.138 -0.535 1.00 . A A . 15 ALA CB 1 1
7 8809 1 1 15 ALA H H 12.041 0.724 1.387 1.00 . A A . 15 ALA H 1 1
7 8810 1 1 15 ALA HA H 9.951 2.366 1.185 1.00 . A A . 15 ALA HA 1 1
7 8811 1 1 15 ALA HB1 H 12.052 3.223 -0.687 1.00 . A A . 15 ALA HB1 1 1
7 8812 1 1 15 ALA HB2 H 10.491 2.911 -1.484 1.00 . A A . 15 ALA HB2 1 1
7 8813 1 1 15 ALA HB3 H 10.589 4.079 -0.144 1.00 . A A . 15 ALA HB3 1 1
7 8814 1 1 15 ALA N N 11.905 1.697 1.197 1.00 . A A . 15 ALA N 1 1
7 8815 1 1 15 ALA O O 8.985 0.418 -0.088 1.00 . A A . 15 ALA O 1 1
7 8816 1 1 16 PRO C C 10.569 -2.328 -0.662 1.00 . A A . 16 PRO C 1 1
7 8817 1 1 16 PRO CA C 10.724 -1.161 -1.640 1.00 . A A . 16 PRO CA 1 1
7 8818 1 1 16 PRO CB C 11.837 -1.378 -2.652 1.00 . A A . 16 PRO CB 1 1
7 8819 1 1 16 PRO CD C 12.487 0.424 -1.112 1.00 . A A . 16 PRO CD 1 1
7 8820 1 1 16 PRO CG C 13.007 -0.536 -2.170 1.00 . A A . 16 PRO CG 1 1
7 8821 1 1 16 PRO HA H 9.834 -1.057 -2.084 1.00 . A A . 16 PRO HA 1 1
7 8822 1 1 16 PRO HB2 H 12.112 -2.431 -2.711 1.00 . A A . 16 PRO HB2 1 1
7 8823 1 1 16 PRO HB3 H 11.522 -1.074 -3.650 1.00 . A A . 16 PRO HB3 1 1
7 8824 1 1 16 PRO HD2 H 13.040 0.321 -0.178 1.00 . A A . 16 PRO HD2 1 1
7 8825 1 1 16 PRO HD3 H 12.592 1.460 -1.432 1.00 . A A . 16 PRO HD3 1 1
7 8826 1 1 16 PRO HG2 H 13.791 -1.171 -1.757 1.00 . A A . 16 PRO HG2 1 1
7 8827 1 1 16 PRO HG3 H 13.449 0.015 -3.001 1.00 . A A . 16 PRO HG3 1 1
7 8828 1 1 16 PRO N N 11.084 0.060 -0.940 1.00 . A A . 16 PRO N 1 1
7 8829 1 1 16 PRO O O 11.451 -3.178 -0.561 1.00 . A A . 16 PRO O 1 1
7 8830 1 1 17 TRP C C 8.868 -4.667 0.227 1.00 . A A . 17 TRP C 1 1
7 8831 1 1 17 TRP CA C 9.159 -3.378 0.999 1.00 . A A . 17 TRP CA 1 1
7 8832 1 1 17 TRP CB C 8.018 -2.971 1.933 1.00 . A A . 17 TRP CB 1 1
7 8833 1 1 17 TRP CD1 C 7.332 -0.513 1.547 1.00 . A A . 17 TRP CD1 1 1
7 8834 1 1 17 TRP CD2 C 8.603 -0.795 3.339 1.00 . A A . 17 TRP CD2 1 1
7 8835 1 1 17 TRP CE2 C 8.309 0.550 3.249 1.00 . A A . 17 TRP CE2 1 1
7 8836 1 1 17 TRP CE3 C 9.400 -1.303 4.380 1.00 . A A . 17 TRP CE3 1 1
7 8837 1 1 17 TRP CG C 7.966 -1.472 2.235 1.00 . A A . 17 TRP CG 1 1
7 8838 1 1 17 TRP CH2 C 9.569 1.016 5.214 1.00 . A A . 17 TRP CH2 1 1
7 8839 1 1 17 TRP CZ2 C 8.773 1.499 4.168 1.00 . A A . 17 TRP CZ2 1 1
7 8840 1 1 17 TRP CZ3 C 9.855 -0.342 5.291 1.00 . A A . 17 TRP CZ3 1 1
7 8841 1 1 17 TRP H H 8.728 -1.634 -0.056 1.00 . A A . 17 TRP H 1 1
7 8842 1 1 17 TRP HA H 10.046 -3.507 1.619 1.00 . A A . 17 TRP HA 1 1
7 8843 1 1 17 TRP HB2 H 7.071 -3.274 1.486 1.00 . A A . 17 TRP HB2 1 1
7 8844 1 1 17 TRP HB3 H 8.117 -3.517 2.871 1.00 . A A . 17 TRP HB3 1 1
7 8845 1 1 17 TRP HD1 H 6.747 -0.690 0.645 1.00 . A A . 17 TRP HD1 1 1
7 8846 1 1 17 TRP HE1 H 7.104 1.672 1.765 1.00 . A A . 17 TRP HE1 1 1
7 8847 1 1 17 TRP HE3 H 9.645 -2.361 4.474 1.00 . A A . 17 TRP HE3 1 1
7 8848 1 1 17 TRP HH2 H 9.962 1.702 5.964 1.00 . A A . 17 TRP HH2 1 1
7 8849 1 1 17 TRP HZ2 H 8.527 2.557 4.075 1.00 . A A . 17 TRP HZ2 1 1
7 8850 1 1 17 TRP HZ3 H 10.478 -0.682 6.118 1.00 . A A . 17 TRP HZ3 1 1
7 8851 1 1 17 TRP N N 9.441 -2.330 0.033 1.00 . A A . 17 TRP N 1 1
7 8852 1 1 17 TRP NE1 N 7.512 0.727 2.124 1.00 . A A . 17 TRP NE1 1 1
7 8853 1 1 17 TRP O O 9.031 -5.764 0.759 1.00 . A A . 17 TRP O 1 1
7 8854 1 1 18 GLY C C 6.620 -5.742 -2.092 1.00 . A A . 18 GLY C 1 1
7 8855 1 1 18 GLY CA C 8.129 -5.627 -1.866 1.00 . A A . 18 GLY CA 1 1
7 8856 1 1 18 GLY H H 8.314 -3.596 -1.442 1.00 . A A . 18 GLY H 1 1
7 8857 1 1 18 GLY HA2 H 8.636 -5.519 -2.825 1.00 . A A . 18 GLY HA2 1 1
7 8858 1 1 18 GLY HA3 H 8.502 -6.543 -1.409 1.00 . A A . 18 GLY HA3 1 1
7 8859 1 1 18 GLY N N 8.444 -4.492 -1.016 1.00 . A A . 18 GLY N 1 1
7 8860 1 1 18 GLY O O 6.150 -6.706 -2.694 1.00 . A A . 18 GLY O 1 1
7 8861 1 1 19 PHE C C 3.990 -3.417 -2.389 1.00 . A A . 19 PHE C 1 1
7 8862 1 1 19 PHE CA C 4.457 -4.720 -1.737 1.00 . A A . 19 PHE CA 1 1
7 8863 1 1 19 PHE CB C 3.869 -4.810 -0.327 1.00 . A A . 19 PHE CB 1 1
7 8864 1 1 19 PHE CD1 C 3.082 -2.462 0.046 1.00 . A A . 19 PHE CD1 1 1
7 8865 1 1 19 PHE CD2 C 4.704 -3.333 1.515 1.00 . A A . 19 PHE CD2 1 1
7 8866 1 1 19 PHE CE1 C 3.098 -1.233 0.758 1.00 . A A . 19 PHE CE1 1 1
7 8867 1 1 19 PHE CE2 C 4.720 -2.105 2.227 1.00 . A A . 19 PHE CE2 1 1
7 8868 1 1 19 PHE CG C 3.886 -3.486 0.440 1.00 . A A . 19 PHE CG 1 1
7 8869 1 1 19 PHE CZ C 3.917 -1.081 1.833 1.00 . A A . 19 PHE CZ 1 1
7 8870 1 1 19 PHE H H 6.293 -3.963 -1.109 1.00 . A A . 19 PHE H 1 1
7 8871 1 1 19 PHE HA H 4.179 -5.562 -2.372 1.00 . A A . 19 PHE HA 1 1
7 8872 1 1 19 PHE HB2 H 2.841 -5.166 -0.395 1.00 . A A . 19 PHE HB2 1 1
7 8873 1 1 19 PHE HB3 H 4.427 -5.554 0.241 1.00 . A A . 19 PHE HB3 1 1
7 8874 1 1 19 PHE HD1 H 2.426 -2.584 -0.816 1.00 . A A . 19 PHE HD1 1 1
7 8875 1 1 19 PHE HD2 H 5.349 -4.154 1.831 1.00 . A A . 19 PHE HD2 1 1
7 8876 1 1 19 PHE HE1 H 2.454 -0.412 0.442 1.00 . A A . 19 PHE HE1 1 1
7 8877 1 1 19 PHE HE2 H 5.376 -1.982 3.088 1.00 . A A . 19 PHE HE2 1 1
7 8878 1 1 19 PHE HZ H 3.928 -0.137 2.379 1.00 . A A . 19 PHE HZ 1 1
7 8879 1 1 19 PHE N N 5.903 -4.744 -1.597 1.00 . A A . 19 PHE N 1 1
7 8880 1 1 19 PHE O O 4.721 -2.428 -2.400 1.00 . A A . 19 PHE O 1 1
7 8881 1 1 20 ARG C C 0.862 -1.931 -2.927 1.00 . A A . 20 ARG C 1 1
7 8882 1 1 20 ARG CA C 2.202 -2.294 -3.569 1.00 . A A . 20 ARG CA 1 1
7 8883 1 1 20 ARG CB C 1.992 -2.547 -5.063 1.00 . A A . 20 ARG CB 1 1
7 8884 1 1 20 ARG CD C 2.991 -1.348 -7.044 1.00 . A A . 20 ARG CD 1 1
7 8885 1 1 20 ARG CG C 3.272 -2.265 -5.852 1.00 . A A . 20 ARG CG 1 1
7 8886 1 1 20 ARG CZ C 5.197 -0.193 -7.137 1.00 . A A . 20 ARG CZ 1 1
7 8887 1 1 20 ARG H H 2.187 -4.268 -2.903 1.00 . A A . 20 ARG H 1 1
7 8888 1 1 20 ARG HA H 2.936 -1.501 -3.419 1.00 . A A . 20 ARG HA 1 1
7 8889 1 1 20 ARG HB2 H 1.684 -3.580 -5.221 1.00 . A A . 20 ARG HB2 1 1
7 8890 1 1 20 ARG HB3 H 1.186 -1.914 -5.433 1.00 . A A . 20 ARG HB3 1 1
7 8891 1 1 20 ARG HD2 H 3.160 -1.887 -7.976 1.00 . A A . 20 ARG HD2 1 1
7 8892 1 1 20 ARG HD3 H 1.945 -1.041 -7.039 1.00 . A A . 20 ARG HD3 1 1
7 8893 1 1 20 ARG HE H 3.438 0.733 -6.818 1.00 . A A . 20 ARG HE 1 1
7 8894 1 1 20 ARG HG2 H 4.012 -1.801 -5.199 1.00 . A A . 20 ARG HG2 1 1
7 8895 1 1 20 ARG HG3 H 3.701 -3.203 -6.204 1.00 . A A . 20 ARG HG3 1 1
7 8896 1 1 20 ARG HH11 H 5.281 -2.206 -7.413 1.00 . A A . 20 ARG HH11 1 1
7 8897 1 1 20 ARG HH12 H 6.807 -1.389 -7.475 1.00 . A A . 20 ARG HH12 1 1
7 8898 1 1 20 ARG HH21 H 5.451 1.811 -6.900 1.00 . A A . 20 ARG HH21 1 1
7 8899 1 1 20 ARG HH22 H 6.904 0.912 -7.181 1.00 . A A . 20 ARG HH22 1 1
7 8900 1 1 20 ARG N N 2.775 -3.459 -2.917 1.00 . A A . 20 ARG N 1 1
7 8901 1 1 20 ARG NE N 3.866 -0.156 -6.984 1.00 . A A . 20 ARG NE 1 1
7 8902 1 1 20 ARG NH1 N 5.814 -1.361 -7.360 1.00 . A A . 20 ARG NH1 1 1
7 8903 1 1 20 ARG NH2 N 5.911 0.939 -7.067 1.00 . A A . 20 ARG NH2 1 1
7 8904 1 1 20 ARG O O 0.377 -2.644 -2.049 1.00 . A A . 20 ARG O 1 1
7 8905 1 1 21 LEU C C -1.854 0.106 -4.034 1.00 . A A . 21 LEU C 1 1
7 8906 1 1 21 LEU CA C -0.975 -0.358 -2.871 1.00 . A A . 21 LEU CA 1 1
7 8907 1 1 21 LEU CB C -0.759 0.711 -1.798 1.00 . A A . 21 LEU CB 1 1
7 8908 1 1 21 LEU CD1 C 0.038 1.387 0.497 1.00 . A A . 21 LEU CD1 1 1
7 8909 1 1 21 LEU CD2 C -1.022 -0.889 0.133 1.00 . A A . 21 LEU CD2 1 1
7 8910 1 1 21 LEU CG C -0.165 0.223 -0.475 1.00 . A A . 21 LEU CG 1 1
7 8911 1 1 21 LEU H H 0.701 -0.250 -4.103 1.00 . A A . 21 LEU H 1 1
7 8912 1 1 21 LEU HA H -1.460 -1.206 -2.388 1.00 . A A . 21 LEU HA 1 1
7 8913 1 1 21 LEU HB2 H -0.103 1.480 -2.207 1.00 . A A . 21 LEU HB2 1 1
7 8914 1 1 21 LEU HB3 H -1.717 1.187 -1.590 1.00 . A A . 21 LEU HB3 1 1
7 8915 1 1 21 LEU HD11 H 0.723 2.112 0.058 1.00 . A A . 21 LEU HD11 1 1
7 8916 1 1 21 LEU HD12 H -0.921 1.867 0.694 1.00 . A A . 21 LEU HD12 1 1
7 8917 1 1 21 LEU HD13 H 0.455 1.012 1.431 1.00 . A A . 21 LEU HD13 1 1
7 8918 1 1 21 LEU HD21 H -1.005 -1.760 -0.522 1.00 . A A . 21 LEU HD21 1 1
7 8919 1 1 21 LEU HD22 H -0.623 -1.161 1.111 1.00 . A A . 21 LEU HD22 1 1
7 8920 1 1 21 LEU HD23 H -2.048 -0.538 0.245 1.00 . A A . 21 LEU HD23 1 1
7 8921 1 1 21 LEU HG H 0.818 -0.202 -0.678 1.00 . A A . 21 LEU HG 1 1
7 8922 1 1 21 LEU N N 0.300 -0.824 -3.389 1.00 . A A . 21 LEU N 1 1
7 8923 1 1 21 LEU O O -1.346 0.548 -5.063 1.00 . A A . 21 LEU O 1 1
7 8924 1 1 22 GLN C C -5.431 0.821 -4.202 1.00 . A A . 22 GLN C 1 1
7 8925 1 1 22 GLN CA C -4.113 0.391 -4.850 1.00 . A A . 22 GLN CA 1 1
7 8926 1 1 22 GLN CB C -4.341 -0.733 -5.862 1.00 . A A . 22 GLN CB 1 1
7 8927 1 1 22 GLN CD C -5.282 -3.057 -6.139 1.00 . A A . 22 GLN CD 1 1
7 8928 1 1 22 GLN CG C -4.693 -2.044 -5.155 1.00 . A A . 22 GLN CG 1 1
7 8929 1 1 22 GLN H H -3.564 -0.372 -2.991 1.00 . A A . 22 GLN H 1 1
7 8930 1 1 22 GLN HA H -3.655 1.240 -5.357 1.00 . A A . 22 GLN HA 1 1
7 8931 1 1 22 GLN HB2 H -5.146 -0.457 -6.543 1.00 . A A . 22 GLN HB2 1 1
7 8932 1 1 22 GLN HB3 H -3.445 -0.871 -6.466 1.00 . A A . 22 GLN HB3 1 1
7 8933 1 1 22 GLN HE21 H -5.576 -4.323 -4.587 1.00 . A A . 22 GLN HE21 1 1
7 8934 1 1 22 GLN HE22 H -6.078 -4.918 -6.135 1.00 . A A . 22 GLN HE22 1 1
7 8935 1 1 22 GLN HG2 H -3.799 -2.462 -4.690 1.00 . A A . 22 GLN HG2 1 1
7 8936 1 1 22 GLN HG3 H -5.407 -1.850 -4.355 1.00 . A A . 22 GLN HG3 1 1
7 8937 1 1 22 GLN N N -3.158 -0.011 -3.831 1.00 . A A . 22 GLN N 1 1
7 8938 1 1 22 GLN NE2 N -5.678 -4.193 -5.574 1.00 . A A . 22 GLN NE2 1 1
7 8939 1 1 22 GLN O O -5.799 0.318 -3.142 1.00 . A A . 22 GLN O 1 1
7 8940 1 1 22 GLN OE1 O -5.372 -2.821 -7.333 1.00 . A A . 22 GLN OE1 1 1
7 8941 1 1 23 GLY C C -7.221 3.668 -3.811 1.00 . A A . 23 GLY C 1 1
7 8942 1 1 23 GLY CA C -7.374 2.252 -4.369 1.00 . A A . 23 GLY CA 1 1
7 8943 1 1 23 GLY H H -5.799 2.152 -5.728 1.00 . A A . 23 GLY H 1 1
7 8944 1 1 23 GLY HA2 H -8.110 2.252 -5.173 1.00 . A A . 23 GLY HA2 1 1
7 8945 1 1 23 GLY HA3 H -7.752 1.589 -3.591 1.00 . A A . 23 GLY HA3 1 1
7 8946 1 1 23 GLY N N -6.105 1.748 -4.867 1.00 . A A . 23 GLY N 1 1
7 8947 1 1 23 GLY O O -6.335 4.412 -4.230 1.00 . A A . 23 GLY O 1 1
7 8948 1 1 24 GLY C C -9.354 6.087 -2.556 1.00 . A A . 24 GLY C 1 1
7 8949 1 1 24 GLY CA C -8.070 5.312 -2.253 1.00 . A A . 24 GLY CA 1 1
7 8950 1 1 24 GLY H H -8.814 3.387 -2.538 1.00 . A A . 24 GLY H 1 1
7 8951 1 1 24 GLY HA2 H -7.950 5.207 -1.175 1.00 . A A . 24 GLY HA2 1 1
7 8952 1 1 24 GLY HA3 H -7.208 5.872 -2.616 1.00 . A A . 24 GLY HA3 1 1
7 8953 1 1 24 GLY N N -8.097 3.998 -2.873 1.00 . A A . 24 GLY N 1 1
7 8954 1 1 24 GLY O O -10.203 5.618 -3.311 1.00 . A A . 24 GLY O 1 1
7 8955 1 1 25 LYS C C -10.684 8.550 -3.609 1.00 . A A . 25 LYS C 1 1
7 8956 1 1 25 LYS CA C -10.620 8.107 -2.146 1.00 . A A . 25 LYS CA 1 1
7 8957 1 1 25 LYS CB C -10.612 9.269 -1.151 1.00 . A A . 25 LYS CB 1 1
7 8958 1 1 25 LYS CD C -11.789 10.275 0.840 1.00 . A A . 25 LYS CD 1 1
7 8959 1 1 25 LYS CE C -11.719 11.722 0.347 1.00 . A A . 25 LYS CE 1 1
7 8960 1 1 25 LYS CG C -11.905 9.301 -0.335 1.00 . A A . 25 LYS CG 1 1
7 8961 1 1 25 LYS H H -8.759 7.637 -1.338 1.00 . A A . 25 LYS H 1 1
7 8962 1 1 25 LYS HA H -11.501 7.503 -1.930 1.00 . A A . 25 LYS HA 1 1
7 8963 1 1 25 LYS HB2 H -9.757 9.174 -0.482 1.00 . A A . 25 LYS HB2 1 1
7 8964 1 1 25 LYS HB3 H -10.493 10.211 -1.687 1.00 . A A . 25 LYS HB3 1 1
7 8965 1 1 25 LYS HD2 H -12.645 10.153 1.504 1.00 . A A . 25 LYS HD2 1 1
7 8966 1 1 25 LYS HD3 H -10.898 10.042 1.423 1.00 . A A . 25 LYS HD3 1 1
7 8967 1 1 25 LYS HE2 H -11.122 11.774 -0.563 1.00 . A A . 25 LYS HE2 1 1
7 8968 1 1 25 LYS HE3 H -12.719 12.074 0.093 1.00 . A A . 25 LYS HE3 1 1
7 8969 1 1 25 LYS HG2 H -12.737 9.596 -0.975 1.00 . A A . 25 LYS HG2 1 1
7 8970 1 1 25 LYS HG3 H -12.129 8.301 0.038 1.00 . A A . 25 LYS HG3 1 1
7 8971 1 1 25 LYS HZ1 H -10.161 12.743 1.186 1.00 . A A . 25 LYS HZ1 1 1
7 8972 1 1 25 LYS HZ2 H -11.606 13.474 1.393 1.00 . A A . 25 LYS HZ2 1 1
7 8973 1 1 25 LYS HZ3 H -11.222 12.158 2.281 1.00 . A A . 25 LYS HZ3 1 1
7 8974 1 1 25 LYS N N -9.454 7.262 -1.951 1.00 . A A . 25 LYS N 1 1
7 8975 1 1 25 LYS NZ N -11.129 12.595 1.386 1.00 . A A . 25 LYS NZ 1 1
7 8976 1 1 25 LYS O O -11.751 8.902 -4.109 1.00 . A A . 25 LYS O 1 1
7 8977 1 1 26 ASP C C -9.938 7.767 -6.532 1.00 . A A . 26 ASP C 1 1
7 8978 1 1 26 ASP CA C -9.438 8.913 -5.650 1.00 . A A . 26 ASP CA 1 1
7 8979 1 1 26 ASP CB C -7.991 9.217 -6.045 1.00 . A A . 26 ASP CB 1 1
7 8980 1 1 26 ASP CG C -7.733 9.282 -7.552 1.00 . A A . 26 ASP CG 1 1
7 8981 1 1 26 ASP H H -8.663 8.231 -3.841 1.00 . A A . 26 ASP H 1 1
7 8982 1 1 26 ASP HA H -10.057 9.806 -5.736 1.00 . A A . 26 ASP HA 1 1
7 8983 1 1 26 ASP HB2 H -7.702 10.170 -5.601 1.00 . A A . 26 ASP HB2 1 1
7 8984 1 1 26 ASP HB3 H -7.344 8.454 -5.613 1.00 . A A . 26 ASP HB3 1 1
7 8985 1 1 26 ASP N N -9.527 8.519 -4.255 1.00 . A A . 26 ASP N 1 1
7 8986 1 1 26 ASP O O -10.534 8.002 -7.582 1.00 . A A . 26 ASP O 1 1
7 8987 1 1 26 ASP OD1 O -8.357 10.151 -8.198 1.00 . A A . 26 ASP OD1 1 1
7 8988 1 1 26 ASP OD2 O -6.916 8.462 -8.023 1.00 . A A . 26 ASP OD2 1 1
7 8989 1 1 27 PHE C C -11.452 4.869 -6.316 1.00 . A A . 27 PHE C 1 1
7 8990 1 1 27 PHE CA C -10.092 5.369 -6.808 1.00 . A A . 27 PHE CA 1 1
7 8991 1 1 27 PHE CB C -9.041 4.289 -6.548 1.00 . A A . 27 PHE CB 1 1
7 8992 1 1 27 PHE CD1 C -6.831 5.420 -6.873 1.00 . A A . 27 PHE CD1 1 1
7 8993 1 1 27 PHE CD2 C -7.467 3.765 -8.424 1.00 . A A . 27 PHE CD2 1 1
7 8994 1 1 27 PHE CE1 C -5.615 5.616 -7.581 1.00 . A A . 27 PHE CE1 1 1
7 8995 1 1 27 PHE CE2 C -6.251 3.961 -9.131 1.00 . A A . 27 PHE CE2 1 1
7 8996 1 1 27 PHE CG C -7.731 4.499 -7.310 1.00 . A A . 27 PHE CG 1 1
7 8997 1 1 27 PHE CZ C -5.351 4.882 -8.695 1.00 . A A . 27 PHE CZ 1 1
7 8998 1 1 27 PHE H H -9.191 6.370 -5.218 1.00 . A A . 27 PHE H 1 1
7 8999 1 1 27 PHE HA H -10.168 5.651 -7.858 1.00 . A A . 27 PHE HA 1 1
7 9000 1 1 27 PHE HB2 H -8.826 4.254 -5.480 1.00 . A A . 27 PHE HB2 1 1
7 9001 1 1 27 PHE HB3 H -9.456 3.319 -6.821 1.00 . A A . 27 PHE HB3 1 1
7 9002 1 1 27 PHE HD1 H -7.042 6.009 -5.981 1.00 . A A . 27 PHE HD1 1 1
7 9003 1 1 27 PHE HD2 H -8.188 3.027 -8.774 1.00 . A A . 27 PHE HD2 1 1
7 9004 1 1 27 PHE HE1 H -4.893 6.354 -7.231 1.00 . A A . 27 PHE HE1 1 1
7 9005 1 1 27 PHE HE2 H -6.039 3.372 -10.024 1.00 . A A . 27 PHE HE2 1 1
7 9006 1 1 27 PHE HZ H -4.417 5.032 -9.237 1.00 . A A . 27 PHE HZ 1 1
7 9007 1 1 27 PHE N N -9.676 6.552 -6.073 1.00 . A A . 27 PHE N 1 1
7 9008 1 1 27 PHE O O -11.837 3.734 -6.592 1.00 . A A . 27 PHE O 1 1
7 9009 1 1 28 ASN C C -13.372 4.052 -4.348 1.00 . A A . 28 ASN C 1 1
7 9010 1 1 28 ASN CA C -13.452 5.402 -5.064 1.00 . A A . 28 ASN CA 1 1
7 9011 1 1 28 ASN CB C -14.488 5.284 -6.184 1.00 . A A . 28 ASN CB 1 1
7 9012 1 1 28 ASN CG C -15.183 6.624 -6.432 1.00 . A A . 28 ASN CG 1 1
7 9013 1 1 28 ASN H H -11.823 6.662 -5.376 1.00 . A A . 28 ASN H 1 1
7 9014 1 1 28 ASN HA H -13.706 6.218 -4.388 1.00 . A A . 28 ASN HA 1 1
7 9015 1 1 28 ASN HB2 H -14.002 4.946 -7.099 1.00 . A A . 28 ASN HB2 1 1
7 9016 1 1 28 ASN HB3 H -15.229 4.529 -5.920 1.00 . A A . 28 ASN HB3 1 1
7 9017 1 1 28 ASN HD21 H -16.817 5.607 -7.060 1.00 . A A . 28 ASN HD21 1 1
7 9018 1 1 28 ASN HD22 H -16.959 7.333 -7.096 1.00 . A A . 28 ASN HD22 1 1
7 9019 1 1 28 ASN N N -12.143 5.741 -5.596 1.00 . A A . 28 ASN N 1 1
7 9020 1 1 28 ASN ND2 N -16.422 6.512 -6.901 1.00 . A A . 28 ASN ND2 1 1
7 9021 1 1 28 ASN O O -14.217 3.183 -4.560 1.00 . A A . 28 ASN O 1 1
7 9022 1 1 28 ASN OD1 O -14.630 7.689 -6.212 1.00 . A A . 28 ASN OD1 1 1
7 9023 1 1 29 MET C C -11.081 2.873 -1.688 1.00 . A A . 29 MET C 1 1
7 9024 1 1 29 MET CA C -12.150 2.690 -2.768 1.00 . A A . 29 MET CA 1 1
7 9025 1 1 29 MET CB C -11.724 1.574 -3.724 1.00 . A A . 29 MET CB 1 1
7 9026 1 1 29 MET CE C -9.254 -1.163 -3.947 1.00 . A A . 29 MET CE 1 1
7 9027 1 1 29 MET CG C -10.205 1.390 -3.710 1.00 . A A . 29 MET CG 1 1
7 9028 1 1 29 MET H H -11.668 4.631 -3.350 1.00 . A A . 29 MET H 1 1
7 9029 1 1 29 MET HA H -13.111 2.469 -2.304 1.00 . A A . 29 MET HA 1 1
7 9030 1 1 29 MET HB2 H -12.209 0.640 -3.438 1.00 . A A . 29 MET HB2 1 1
7 9031 1 1 29 MET HB3 H -12.057 1.809 -4.735 1.00 . A A . 29 MET HB3 1 1
7 9032 1 1 29 MET HE1 H -10.107 -1.831 -3.830 1.00 . A A . 29 MET HE1 1 1
7 9033 1 1 29 MET HE2 H -8.432 -1.702 -4.418 1.00 . A A . 29 MET HE2 1 1
7 9034 1 1 29 MET HE3 H -8.938 -0.802 -2.968 1.00 . A A . 29 MET HE3 1 1
7 9035 1 1 29 MET HG2 H -9.713 2.348 -3.881 1.00 . A A . 29 MET HG2 1 1
7 9036 1 1 29 MET HG3 H -9.882 1.036 -2.731 1.00 . A A . 29 MET HG3 1 1
7 9037 1 1 29 MET N N -12.350 3.919 -3.516 1.00 . A A . 29 MET N 1 1
7 9038 1 1 29 MET O O -10.414 3.905 -1.639 1.00 . A A . 29 MET O 1 1
7 9039 1 1 29 MET SD S -9.720 0.223 -4.971 1.00 . A A . 29 MET SD 1 1
7 9040 1 1 30 PRO C C -8.557 1.646 -0.289 1.00 . A A . 30 PRO C 1 1
7 9041 1 1 30 PRO CA C -9.973 1.864 0.248 1.00 . A A . 30 PRO CA 1 1
7 9042 1 1 30 PRO CB C -10.415 0.779 1.217 1.00 . A A . 30 PRO CB 1 1
7 9043 1 1 30 PRO CD C -11.722 0.590 -0.855 1.00 . A A . 30 PRO CD 1 1
7 9044 1 1 30 PRO CG C -11.343 -0.130 0.428 1.00 . A A . 30 PRO CG 1 1
7 9045 1 1 30 PRO HA H -9.965 2.766 0.680 1.00 . A A . 30 PRO HA 1 1
7 9046 1 1 30 PRO HB2 H -9.558 0.225 1.600 1.00 . A A . 30 PRO HB2 1 1
7 9047 1 1 30 PRO HB3 H -10.927 1.208 2.077 1.00 . A A . 30 PRO HB3 1 1
7 9048 1 1 30 PRO HD2 H -11.478 -0.009 -1.733 1.00 . A A . 30 PRO HD2 1 1
7 9049 1 1 30 PRO HD3 H -12.792 0.792 -0.895 1.00 . A A . 30 PRO HD3 1 1
7 9050 1 1 30 PRO HG2 H -10.851 -1.077 0.204 1.00 . A A . 30 PRO HG2 1 1
7 9051 1 1 30 PRO HG3 H -12.234 -0.365 1.011 1.00 . A A . 30 PRO HG3 1 1
7 9052 1 1 30 PRO N N -10.949 1.828 -0.827 1.00 . A A . 30 PRO N 1 1
7 9053 1 1 30 PRO O O -8.311 1.806 -1.483 1.00 . A A . 30 PRO O 1 1
7 9054 1 1 31 LEU C C -5.936 -0.426 0.509 1.00 . A A . 31 LEU C 1 1
7 9055 1 1 31 LEU CA C -6.278 1.043 0.253 1.00 . A A . 31 LEU CA 1 1
7 9056 1 1 31 LEU CB C -5.353 2.025 0.974 1.00 . A A . 31 LEU CB 1 1
7 9057 1 1 31 LEU CD1 C -5.544 4.396 1.813 1.00 . A A . 31 LEU CD1 1 1
7 9058 1 1 31 LEU CD2 C -4.386 3.911 -0.392 1.00 . A A . 31 LEU CD2 1 1
7 9059 1 1 31 LEU CG C -5.495 3.496 0.577 1.00 . A A . 31 LEU CG 1 1
7 9060 1 1 31 LEU H H -7.872 1.157 1.590 1.00 . A A . 31 LEU H 1 1
7 9061 1 1 31 LEU HA H -6.185 1.238 -0.816 1.00 . A A . 31 LEU HA 1 1
7 9062 1 1 31 LEU HB2 H -5.531 1.940 2.046 1.00 . A A . 31 LEU HB2 1 1
7 9063 1 1 31 LEU HB3 H -4.322 1.719 0.797 1.00 . A A . 31 LEU HB3 1 1
7 9064 1 1 31 LEU HD11 H -4.802 4.059 2.537 1.00 . A A . 31 LEU HD11 1 1
7 9065 1 1 31 LEU HD12 H -5.328 5.424 1.523 1.00 . A A . 31 LEU HD12 1 1
7 9066 1 1 31 LEU HD13 H -6.537 4.345 2.260 1.00 . A A . 31 LEU HD13 1 1
7 9067 1 1 31 LEU HD21 H -3.624 3.132 -0.428 1.00 . A A . 31 LEU HD21 1 1
7 9068 1 1 31 LEU HD22 H -4.807 4.055 -1.387 1.00 . A A . 31 LEU HD22 1 1
7 9069 1 1 31 LEU HD23 H -3.936 4.843 -0.050 1.00 . A A . 31 LEU HD23 1 1
7 9070 1 1 31 LEU HG H -6.443 3.618 0.052 1.00 . A A . 31 LEU HG 1 1
7 9071 1 1 31 LEU N N -7.663 1.284 0.620 1.00 . A A . 31 LEU N 1 1
7 9072 1 1 31 LEU O O -5.772 -0.838 1.657 1.00 . A A . 31 LEU O 1 1
7 9073 1 1 32 THR C C -4.140 -2.867 -1.090 1.00 . A A . 32 THR C 1 1
7 9074 1 1 32 THR CA C -5.518 -2.591 -0.485 1.00 . A A . 32 THR CA 1 1
7 9075 1 1 32 THR CB C -6.645 -3.376 -1.158 1.00 . A A . 32 THR CB 1 1
7 9076 1 1 32 THR CG2 C -7.808 -3.663 -0.206 1.00 . A A . 32 THR CG2 1 1
7 9077 1 1 32 THR H H -5.973 -0.834 -1.508 1.00 . A A . 32 THR H 1 1
7 9078 1 1 32 THR HA H -5.464 -2.862 0.569 1.00 . A A . 32 THR HA 1 1
7 9079 1 1 32 THR HB H -6.267 -4.298 -1.600 1.00 . A A . 32 THR HB 1 1
7 9080 1 1 32 THR HG1 H -7.739 -2.952 -2.780 1.00 . A A . 32 THR HG1 1 1
7 9081 1 1 32 THR HG21 H -7.513 -4.432 0.507 1.00 . A A . 32 THR HG21 1 1
7 9082 1 1 32 THR HG22 H -8.072 -2.752 0.331 1.00 . A A . 32 THR HG22 1 1
7 9083 1 1 32 THR HG23 H -8.669 -4.009 -0.779 1.00 . A A . 32 THR HG23 1 1
7 9084 1 1 32 THR N N -5.838 -1.177 -0.578 1.00 . A A . 32 THR N 1 1
7 9085 1 1 32 THR O O -3.566 -2.006 -1.755 1.00 . A A . 32 THR O 1 1
7 9086 1 1 32 THR OG1 O -7.189 -2.460 -2.105 1.00 . A A . 32 THR OG1 1 1
7 9087 1 1 33 ILE C C -2.481 -4.850 -2.825 1.00 . A A . 33 ILE C 1 1
7 9088 1 1 33 ILE CA C -2.349 -4.472 -1.349 1.00 . A A . 33 ILE CA 1 1
7 9089 1 1 33 ILE CB C -1.750 -5.580 -0.481 1.00 . A A . 33 ILE CB 1 1
7 9090 1 1 33 ILE CD1 C -0.467 -4.104 1.111 1.00 . A A . 33 ILE CD1 1 1
7 9091 1 1 33 ILE CG1 C -1.602 -5.121 0.971 1.00 . A A . 33 ILE CG1 1 1
7 9092 1 1 33 ILE CG2 C -0.425 -6.077 -1.063 1.00 . A A . 33 ILE CG2 1 1
7 9093 1 1 33 ILE H H -4.122 -4.766 -0.295 1.00 . A A . 33 ILE H 1 1
7 9094 1 1 33 ILE HA H -1.687 -3.609 -1.271 1.00 . A A . 33 ILE HA 1 1
7 9095 1 1 33 ILE HB H -2.439 -6.425 -0.483 1.00 . A A . 33 ILE HB 1 1
7 9096 1 1 33 ILE HD11 H 0.384 -4.575 1.602 1.00 . A A . 33 ILE HD11 1 1
7 9097 1 1 33 ILE HD12 H -0.169 -3.754 0.122 1.00 . A A . 33 ILE HD12 1 1
7 9098 1 1 33 ILE HD13 H -0.809 -3.258 1.708 1.00 . A A . 33 ILE HD13 1 1
7 9099 1 1 33 ILE HG12 H -2.537 -4.677 1.313 1.00 . A A . 33 ILE HG12 1 1
7 9100 1 1 33 ILE HG13 H -1.405 -5.982 1.610 1.00 . A A . 33 ILE HG13 1 1
7 9101 1 1 33 ILE HG21 H -0.297 -5.676 -2.069 1.00 . A A . 33 ILE HG21 1 1
7 9102 1 1 33 ILE HG22 H 0.398 -5.743 -0.431 1.00 . A A . 33 ILE HG22 1 1
7 9103 1 1 33 ILE HG23 H -0.432 -7.166 -1.105 1.00 . A A . 33 ILE HG23 1 1
7 9104 1 1 33 ILE N N -3.649 -4.071 -0.837 1.00 . A A . 33 ILE N 1 1
7 9105 1 1 33 ILE O O -3.008 -5.912 -3.153 1.00 . A A . 33 ILE O 1 1
7 9106 1 1 34 SER C C -1.379 -5.518 -5.457 1.00 . A A . 34 SER C 1 1
7 9107 1 1 34 SER CA C -2.050 -4.187 -5.111 1.00 . A A . 34 SER CA 1 1
7 9108 1 1 34 SER CB C -1.384 -3.042 -5.877 1.00 . A A . 34 SER CB 1 1
7 9109 1 1 34 SER H H -1.566 -3.099 -3.402 1.00 . A A . 34 SER H 1 1
7 9110 1 1 34 SER HA H -3.111 -4.219 -5.356 1.00 . A A . 34 SER HA 1 1
7 9111 1 1 34 SER HB2 H -2.152 -2.381 -6.280 1.00 . A A . 34 SER HB2 1 1
7 9112 1 1 34 SER HB3 H -0.781 -2.449 -5.190 1.00 . A A . 34 SER HB3 1 1
7 9113 1 1 34 SER HG H 0.400 -3.351 -6.730 1.00 . A A . 34 SER HG 1 1
7 9114 1 1 34 SER N N -1.993 -3.960 -3.677 1.00 . A A . 34 SER N 1 1
7 9115 1 1 34 SER O O -2.007 -6.400 -6.041 1.00 . A A . 34 SER O 1 1
7 9116 1 1 34 SER OG O -0.563 -3.517 -6.940 1.00 . A A . 34 SER OG 1 1
7 9117 1 1 35 SER C C 1.763 -6.982 -4.307 1.00 . A A . 35 SER C 1 1
7 9118 1 1 35 SER CA C 0.650 -6.829 -5.346 1.00 . A A . 35 SER CA 1 1
7 9119 1 1 35 SER CB C 1.240 -6.811 -6.757 1.00 . A A . 35 SER CB 1 1
7 9120 1 1 35 SER H H 0.390 -4.899 -4.607 1.00 . A A . 35 SER H 1 1
7 9121 1 1 35 SER HA H -0.066 -7.647 -5.262 1.00 . A A . 35 SER HA 1 1
7 9122 1 1 35 SER HB2 H 1.127 -5.815 -7.185 1.00 . A A . 35 SER HB2 1 1
7 9123 1 1 35 SER HB3 H 2.309 -7.016 -6.706 1.00 . A A . 35 SER HB3 1 1
7 9124 1 1 35 SER HG H -0.359 -7.833 -7.392 1.00 . A A . 35 SER HG 1 1
7 9125 1 1 35 SER N N -0.113 -5.621 -5.082 1.00 . A A . 35 SER N 1 1
7 9126 1 1 35 SER O O 1.897 -6.153 -3.409 1.00 . A A . 35 SER O 1 1
7 9127 1 1 35 SER OG O 0.614 -7.767 -7.609 1.00 . A A . 35 SER OG 1 1
7 9128 1 1 36 LEU C C 4.747 -9.048 -4.305 1.00 . A A . 36 LEU C 1 1
7 9129 1 1 36 LEU CA C 3.631 -8.321 -3.552 1.00 . A A . 36 LEU CA 1 1
7 9130 1 1 36 LEU CB C 3.128 -9.075 -2.320 1.00 . A A . 36 LEU CB 1 1
7 9131 1 1 36 LEU CD1 C 2.292 -8.839 0.047 1.00 . A A . 36 LEU CD1 1 1
7 9132 1 1 36 LEU CD2 C 4.760 -8.562 -0.467 1.00 . A A . 36 LEU CD2 1 1
7 9133 1 1 36 LEU CG C 3.330 -8.373 -0.975 1.00 . A A . 36 LEU CG 1 1
7 9134 1 1 36 LEU H H 2.418 -8.718 -5.198 1.00 . A A . 36 LEU H 1 1
7 9135 1 1 36 LEU HA H 4.015 -7.361 -3.208 1.00 . A A . 36 LEU HA 1 1
7 9136 1 1 36 LEU HB2 H 2.064 -9.272 -2.448 1.00 . A A . 36 LEU HB2 1 1
7 9137 1 1 36 LEU HB3 H 3.629 -10.042 -2.281 1.00 . A A . 36 LEU HB3 1 1
7 9138 1 1 36 LEU HD11 H 1.429 -9.254 -0.474 1.00 . A A . 36 LEU HD11 1 1
7 9139 1 1 36 LEU HD12 H 2.731 -9.603 0.689 1.00 . A A . 36 LEU HD12 1 1
7 9140 1 1 36 LEU HD13 H 1.975 -7.992 0.656 1.00 . A A . 36 LEU HD13 1 1
7 9141 1 1 36 LEU HD21 H 5.296 -9.238 -1.133 1.00 . A A . 36 LEU HD21 1 1
7 9142 1 1 36 LEU HD22 H 5.268 -7.598 -0.443 1.00 . A A . 36 LEU HD22 1 1
7 9143 1 1 36 LEU HD23 H 4.736 -8.985 0.537 1.00 . A A . 36 LEU HD23 1 1
7 9144 1 1 36 LEU HG H 3.179 -7.303 -1.122 1.00 . A A . 36 LEU HG 1 1
7 9145 1 1 36 LEU N N 2.534 -8.048 -4.465 1.00 . A A . 36 LEU N 1 1
7 9146 1 1 36 LEU O O 4.525 -9.574 -5.395 1.00 . A A . 36 LEU O 1 1
7 9147 1 1 37 LYS C C 7.213 -11.117 -3.716 1.00 . A A . 37 LYS C 1 1
7 9148 1 1 37 LYS CA C 7.074 -9.707 -4.295 1.00 . A A . 37 LYS CA 1 1
7 9149 1 1 37 LYS CB C 8.327 -8.846 -4.126 1.00 . A A . 37 LYS CB 1 1
7 9150 1 1 37 LYS CD C 10.480 -8.449 -5.378 1.00 . A A . 37 LYS CD 1 1
7 9151 1 1 37 LYS CE C 11.531 -9.096 -6.283 1.00 . A A . 37 LYS CE 1 1
7 9152 1 1 37 LYS CG C 9.538 -9.503 -4.792 1.00 . A A . 37 LYS CG 1 1
7 9153 1 1 37 LYS H H 6.095 -8.623 -2.809 1.00 . A A . 37 LYS H 1 1
7 9154 1 1 37 LYS HA H 6.882 -9.790 -5.364 1.00 . A A . 37 LYS HA 1 1
7 9155 1 1 37 LYS HB2 H 8.158 -7.861 -4.560 1.00 . A A . 37 LYS HB2 1 1
7 9156 1 1 37 LYS HB3 H 8.529 -8.696 -3.065 1.00 . A A . 37 LYS HB3 1 1
7 9157 1 1 37 LYS HD2 H 9.906 -7.718 -5.946 1.00 . A A . 37 LYS HD2 1 1
7 9158 1 1 37 LYS HD3 H 10.974 -7.909 -4.570 1.00 . A A . 37 LYS HD3 1 1
7 9159 1 1 37 LYS HE2 H 12.528 -8.778 -5.977 1.00 . A A . 37 LYS HE2 1 1
7 9160 1 1 37 LYS HE3 H 11.495 -10.180 -6.175 1.00 . A A . 37 LYS HE3 1 1
7 9161 1 1 37 LYS HG2 H 10.074 -10.111 -4.063 1.00 . A A . 37 LYS HG2 1 1
7 9162 1 1 37 LYS HG3 H 9.202 -10.175 -5.582 1.00 . A A . 37 LYS HG3 1 1
7 9163 1 1 37 LYS HZ1 H 12.156 -8.420 -8.108 1.00 . A A . 37 LYS HZ1 1 1
7 9164 1 1 37 LYS HZ2 H 10.949 -9.517 -8.196 1.00 . A A . 37 LYS HZ2 1 1
7 9165 1 1 37 LYS HZ3 H 10.626 -7.983 -7.739 1.00 . A A . 37 LYS HZ3 1 1
7 9166 1 1 37 LYS N N 5.923 -9.053 -3.695 1.00 . A A . 37 LYS N 1 1
7 9167 1 1 37 LYS NZ N 11.296 -8.724 -7.696 1.00 . A A . 37 LYS NZ 1 1
7 9168 1 1 37 LYS O O 6.882 -11.350 -2.554 1.00 . A A . 37 LYS O 1 1
7 9169 1 1 38 ASP C C 8.738 -13.435 -2.864 1.00 . A A . 38 ASP C 1 1
7 9170 1 1 38 ASP CA C 7.891 -13.399 -4.138 1.00 . A A . 38 ASP CA 1 1
7 9171 1 1 38 ASP CB C 8.623 -14.203 -5.214 1.00 . A A . 38 ASP CB 1 1
7 9172 1 1 38 ASP CG C 7.800 -14.503 -6.469 1.00 . A A . 38 ASP CG 1 1
7 9173 1 1 38 ASP H H 7.971 -11.821 -5.495 1.00 . A A . 38 ASP H 1 1
7 9174 1 1 38 ASP HA H 6.886 -13.790 -3.981 1.00 . A A . 38 ASP HA 1 1
7 9175 1 1 38 ASP HB2 H 9.519 -13.657 -5.508 1.00 . A A . 38 ASP HB2 1 1
7 9176 1 1 38 ASP HB3 H 8.953 -15.147 -4.781 1.00 . A A . 38 ASP HB3 1 1
7 9177 1 1 38 ASP N N 7.704 -12.019 -4.552 1.00 . A A . 38 ASP N 1 1
7 9178 1 1 38 ASP O O 9.917 -13.084 -2.888 1.00 . A A . 38 ASP O 1 1
7 9179 1 1 38 ASP OD1 O 7.851 -13.665 -7.395 1.00 . A A . 38 ASP OD1 1 1
7 9180 1 1 38 ASP OD2 O 7.139 -15.564 -6.473 1.00 . A A . 38 ASP OD2 1 1
7 9181 1 1 39 GLY C C 9.244 -12.565 -0.031 1.00 . A A . 39 GLY C 1 1
7 9182 1 1 39 GLY CA C 8.784 -13.947 -0.501 1.00 . A A . 39 GLY CA 1 1
7 9183 1 1 39 GLY H H 7.145 -14.144 -1.771 1.00 . A A . 39 GLY H 1 1
7 9184 1 1 39 GLY HA2 H 8.116 -14.383 0.242 1.00 . A A . 39 GLY HA2 1 1
7 9185 1 1 39 GLY HA3 H 9.644 -14.611 -0.585 1.00 . A A . 39 GLY HA3 1 1
7 9186 1 1 39 GLY N N 8.104 -13.861 -1.782 1.00 . A A . 39 GLY N 1 1
7 9187 1 1 39 GLY O O 10.285 -12.439 0.612 1.00 . A A . 39 GLY O 1 1
7 9188 1 1 40 GLY C C 8.625 -10.002 1.520 1.00 . A A . 40 GLY C 1 1
7 9189 1 1 40 GLY CA C 8.758 -10.196 0.009 1.00 . A A . 40 GLY CA 1 1
7 9190 1 1 40 GLY H H 7.601 -11.675 -0.894 1.00 . A A . 40 GLY H 1 1
7 9191 1 1 40 GLY HA2 H 9.773 -9.951 -0.305 1.00 . A A . 40 GLY HA2 1 1
7 9192 1 1 40 GLY HA3 H 8.090 -9.509 -0.511 1.00 . A A . 40 GLY HA3 1 1
7 9193 1 1 40 GLY N N 8.446 -11.564 -0.370 1.00 . A A . 40 GLY N 1 1
7 9194 1 1 40 GLY O O 8.270 -10.934 2.241 1.00 . A A . 40 GLY O 1 1
7 9195 1 1 41 LYS C C 7.385 -8.618 3.841 1.00 . A A . 41 LYS C 1 1
7 9196 1 1 41 LYS CA C 8.831 -8.457 3.369 1.00 . A A . 41 LYS CA 1 1
7 9197 1 1 41 LYS CB C 9.412 -7.065 3.631 1.00 . A A . 41 LYS CB 1 1
7 9198 1 1 41 LYS CD C 11.551 -6.689 4.914 1.00 . A A . 41 LYS CD 1 1
7 9199 1 1 41 LYS CE C 12.211 -7.889 5.595 1.00 . A A . 41 LYS CE 1 1
7 9200 1 1 41 LYS CG C 10.940 -7.089 3.569 1.00 . A A . 41 LYS CG 1 1
7 9201 1 1 41 LYS H H 9.202 -8.032 1.364 1.00 . A A . 41 LYS H 1 1
7 9202 1 1 41 LYS HA H 9.453 -9.172 3.908 1.00 . A A . 41 LYS HA 1 1
7 9203 1 1 41 LYS HB2 H 9.025 -6.361 2.895 1.00 . A A . 41 LYS HB2 1 1
7 9204 1 1 41 LYS HB3 H 9.090 -6.712 4.611 1.00 . A A . 41 LYS HB3 1 1
7 9205 1 1 41 LYS HD2 H 12.288 -5.900 4.762 1.00 . A A . 41 LYS HD2 1 1
7 9206 1 1 41 LYS HD3 H 10.775 -6.280 5.562 1.00 . A A . 41 LYS HD3 1 1
7 9207 1 1 41 LYS HE2 H 12.445 -8.652 4.852 1.00 . A A . 41 LYS HE2 1 1
7 9208 1 1 41 LYS HE3 H 13.155 -7.584 6.046 1.00 . A A . 41 LYS HE3 1 1
7 9209 1 1 41 LYS HG2 H 11.282 -8.086 3.293 1.00 . A A . 41 LYS HG2 1 1
7 9210 1 1 41 LYS HG3 H 11.286 -6.407 2.791 1.00 . A A . 41 LYS HG3 1 1
7 9211 1 1 41 LYS HZ1 H 11.557 -8.069 7.522 1.00 . A A . 41 LYS HZ1 1 1
7 9212 1 1 41 LYS HZ2 H 10.369 -8.226 6.413 1.00 . A A . 41 LYS HZ2 1 1
7 9213 1 1 41 LYS HZ3 H 11.425 -9.447 6.657 1.00 . A A . 41 LYS HZ3 1 1
7 9214 1 1 41 LYS N N 8.915 -8.785 1.956 1.00 . A A . 41 LYS N 1 1
7 9215 1 1 41 LYS NZ N 11.318 -8.453 6.631 1.00 . A A . 41 LYS NZ 1 1
7 9216 1 1 41 LYS O O 7.116 -9.358 4.786 1.00 . A A . 41 LYS O 1 1
7 9217 1 1 42 ALA C C 4.666 -9.428 3.701 1.00 . A A . 42 ALA C 1 1
7 9218 1 1 42 ALA CA C 5.080 -7.969 3.500 1.00 . A A . 42 ALA CA 1 1
7 9219 1 1 42 ALA CB C 4.265 -7.277 2.406 1.00 . A A . 42 ALA CB 1 1
7 9220 1 1 42 ALA H H 6.720 -7.314 2.395 1.00 . A A . 42 ALA H 1 1
7 9221 1 1 42 ALA HA H 4.941 -7.429 4.436 1.00 . A A . 42 ALA HA 1 1
7 9222 1 1 42 ALA HB1 H 4.938 -6.893 1.639 1.00 . A A . 42 ALA HB1 1 1
7 9223 1 1 42 ALA HB2 H 3.576 -7.993 1.959 1.00 . A A . 42 ALA HB2 1 1
7 9224 1 1 42 ALA HB3 H 3.701 -6.452 2.840 1.00 . A A . 42 ALA HB3 1 1
7 9225 1 1 42 ALA N N 6.492 -7.913 3.162 1.00 . A A . 42 ALA N 1 1
7 9226 1 1 42 ALA O O 3.985 -9.756 4.671 1.00 . A A . 42 ALA O 1 1
7 9227 1 1 43 SER C C 5.281 -12.275 4.146 1.00 . A A . 43 SER C 1 1
7 9228 1 1 43 SER CA C 4.776 -11.682 2.829 1.00 . A A . 43 SER CA 1 1
7 9229 1 1 43 SER CB C 5.380 -12.435 1.642 1.00 . A A . 43 SER CB 1 1
7 9230 1 1 43 SER H H 5.647 -9.991 1.981 1.00 . A A . 43 SER H 1 1
7 9231 1 1 43 SER HA H 3.688 -11.736 2.778 1.00 . A A . 43 SER HA 1 1
7 9232 1 1 43 SER HB2 H 4.989 -12.019 0.713 1.00 . A A . 43 SER HB2 1 1
7 9233 1 1 43 SER HB3 H 6.459 -12.285 1.629 1.00 . A A . 43 SER HB3 1 1
7 9234 1 1 43 SER HG H 4.341 -14.002 2.327 1.00 . A A . 43 SER HG 1 1
7 9235 1 1 43 SER N N 5.094 -10.266 2.767 1.00 . A A . 43 SER N 1 1
7 9236 1 1 43 SER O O 4.580 -13.055 4.789 1.00 . A A . 43 SER O 1 1
7 9237 1 1 43 SER OG O 5.095 -13.830 1.693 1.00 . A A . 43 SER OG 1 1
7 9238 1 1 44 GLN C C 6.316 -11.861 6.950 1.00 . A A . 44 GLN C 1 1
7 9239 1 1 44 GLN CA C 7.101 -12.364 5.737 1.00 . A A . 44 GLN CA 1 1
7 9240 1 1 44 GLN CB C 8.570 -11.948 5.822 1.00 . A A . 44 GLN CB 1 1
7 9241 1 1 44 GLN CD C 10.910 -12.886 5.734 1.00 . A A . 44 GLN CD 1 1
7 9242 1 1 44 GLN CG C 9.479 -13.013 5.206 1.00 . A A . 44 GLN CG 1 1
7 9243 1 1 44 GLN H H 7.057 -11.247 3.979 1.00 . A A . 44 GLN H 1 1
7 9244 1 1 44 GLN HA H 7.040 -13.451 5.682 1.00 . A A . 44 GLN HA 1 1
7 9245 1 1 44 GLN HB2 H 8.714 -10.999 5.305 1.00 . A A . 44 GLN HB2 1 1
7 9246 1 1 44 GLN HB3 H 8.847 -11.787 6.865 1.00 . A A . 44 GLN HB3 1 1
7 9247 1 1 44 GLN HE21 H 11.250 -11.464 4.335 1.00 . A A . 44 GLN HE21 1 1
7 9248 1 1 44 GLN HE22 H 12.595 -11.828 5.362 1.00 . A A . 44 GLN HE22 1 1
7 9249 1 1 44 GLN HG2 H 9.090 -14.005 5.436 1.00 . A A . 44 GLN HG2 1 1
7 9250 1 1 44 GLN HG3 H 9.478 -12.914 4.121 1.00 . A A . 44 GLN HG3 1 1
7 9251 1 1 44 GLN N N 6.493 -11.882 4.508 1.00 . A A . 44 GLN N 1 1
7 9252 1 1 44 GLN NE2 N 11.646 -11.985 5.090 1.00 . A A . 44 GLN NE2 1 1
7 9253 1 1 44 GLN O O 6.358 -12.470 8.017 1.00 . A A . 44 GLN O 1 1
7 9254 1 1 44 GLN OE1 O 11.318 -13.561 6.665 1.00 . A A . 44 GLN OE1 1 1
7 9255 1 1 45 ALA C C 3.418 -10.755 7.782 1.00 . A A . 45 ALA C 1 1
7 9256 1 1 45 ALA CA C 4.827 -10.160 7.809 1.00 . A A . 45 ALA CA 1 1
7 9257 1 1 45 ALA CB C 4.820 -8.638 7.654 1.00 . A A . 45 ALA CB 1 1
7 9258 1 1 45 ALA H H 5.591 -10.263 5.874 1.00 . A A . 45 ALA H 1 1
7 9259 1 1 45 ALA HA H 5.301 -10.414 8.757 1.00 . A A . 45 ALA HA 1 1
7 9260 1 1 45 ALA HB1 H 4.630 -8.380 6.612 1.00 . A A . 45 ALA HB1 1 1
7 9261 1 1 45 ALA HB2 H 4.038 -8.212 8.283 1.00 . A A . 45 ALA HB2 1 1
7 9262 1 1 45 ALA HB3 H 5.788 -8.238 7.957 1.00 . A A . 45 ALA HB3 1 1
7 9263 1 1 45 ALA N N 5.619 -10.753 6.746 1.00 . A A . 45 ALA N 1 1
7 9264 1 1 45 ALA O O 2.517 -10.259 8.457 1.00 . A A . 45 ALA O 1 1
7 9265 1 1 46 HIS C C 0.973 -11.526 6.232 1.00 . A A . 46 HIS C 1 1
7 9266 1 1 46 HIS CA C 1.986 -12.478 6.870 1.00 . A A . 46 HIS CA 1 1
7 9267 1 1 46 HIS CB C 1.522 -13.019 8.223 1.00 . A A . 46 HIS CB 1 1
7 9268 1 1 46 HIS CD2 C 3.599 -14.334 9.110 1.00 . A A . 46 HIS CD2 1 1
7 9269 1 1 46 HIS CE1 C 2.676 -16.312 9.259 1.00 . A A . 46 HIS CE1 1 1
7 9270 1 1 46 HIS CG C 2.302 -14.218 8.706 1.00 . A A . 46 HIS CG 1 1
7 9271 1 1 46 HIS H H 4.009 -12.208 6.449 1.00 . A A . 46 HIS H 1 1
7 9272 1 1 46 HIS HA H 2.140 -13.330 6.207 1.00 . A A . 46 HIS HA 1 1
7 9273 1 1 46 HIS HB2 H 1.599 -12.225 8.966 1.00 . A A . 46 HIS HB2 1 1
7 9274 1 1 46 HIS HB3 H 0.468 -13.288 8.153 1.00 . A A . 46 HIS HB3 1 1
7 9275 1 1 46 HIS HD1 H 0.803 -15.726 8.586 1.00 . A A . 46 HIS HD1 1 1
7 9276 1 1 46 HIS HD2 H 4.328 -13.525 9.152 1.00 . A A . 46 HIS HD2 1 1
7 9277 1 1 46 HIS HE1 H 2.546 -17.378 9.447 1.00 . A A . 46 HIS HE1 1 1
7 9278 1 1 46 HIS N N 3.271 -11.810 6.994 1.00 . A A . 46 HIS N 1 1
7 9279 1 1 46 HIS ND1 N 1.746 -15.482 8.811 1.00 . A A . 46 HIS ND1 1 1
7 9280 1 1 46 HIS NE2 N 3.824 -15.599 9.445 1.00 . A A . 46 HIS NE2 1 1
7 9281 1 1 46 HIS O O -0.199 -11.518 6.608 1.00 . A A . 46 HIS O 1 1
7 9282 1 1 47 VAL C C 0.123 -10.412 3.272 1.00 . A A . 47 VAL C 1 1
7 9283 1 1 47 VAL CA C 0.611 -9.793 4.584 1.00 . A A . 47 VAL CA 1 1
7 9284 1 1 47 VAL CB C 1.362 -8.476 4.381 1.00 . A A . 47 VAL CB 1 1
7 9285 1 1 47 VAL CG1 C 0.513 -7.477 3.591 1.00 . A A . 47 VAL CG1 1 1
7 9286 1 1 47 VAL CG2 C 1.800 -7.883 5.722 1.00 . A A . 47 VAL CG2 1 1
7 9287 1 1 47 VAL H H 2.414 -10.760 4.978 1.00 . A A . 47 VAL H 1 1
7 9288 1 1 47 VAL HA H -0.251 -9.596 5.221 1.00 . A A . 47 VAL HA 1 1
7 9289 1 1 47 VAL HB H 2.259 -8.687 3.799 1.00 . A A . 47 VAL HB 1 1
7 9290 1 1 47 VAL HG11 H -0.533 -7.784 3.623 1.00 . A A . 47 VAL HG11 1 1
7 9291 1 1 47 VAL HG12 H 0.614 -6.486 4.032 1.00 . A A . 47 VAL HG12 1 1
7 9292 1 1 47 VAL HG13 H 0.852 -7.451 2.556 1.00 . A A . 47 VAL HG13 1 1
7 9293 1 1 47 VAL HG21 H 2.010 -6.820 5.598 1.00 . A A . 47 VAL HG21 1 1
7 9294 1 1 47 VAL HG22 H 1.004 -8.013 6.454 1.00 . A A . 47 VAL HG22 1 1
7 9295 1 1 47 VAL HG23 H 2.699 -8.393 6.068 1.00 . A A . 47 VAL HG23 1 1
7 9296 1 1 47 VAL N N 1.460 -10.747 5.277 1.00 . A A . 47 VAL N 1 1
7 9297 1 1 47 VAL O O 0.924 -10.712 2.388 1.00 . A A . 47 VAL O 1 1
7 9298 1 1 48 ARG C C -2.451 -10.067 1.154 1.00 . A A . 48 ARG C 1 1
7 9299 1 1 48 ARG CA C -1.791 -11.160 1.998 1.00 . A A . 48 ARG CA 1 1
7 9300 1 1 48 ARG CB C -2.840 -12.211 2.367 1.00 . A A . 48 ARG CB 1 1
7 9301 1 1 48 ARG CD C -2.646 -14.329 3.723 1.00 . A A . 48 ARG CD 1 1
7 9302 1 1 48 ARG CG C -2.214 -13.606 2.446 1.00 . A A . 48 ARG CG 1 1
7 9303 1 1 48 ARG CZ C -2.505 -13.873 6.168 1.00 . A A . 48 ARG CZ 1 1
7 9304 1 1 48 ARG H H -1.832 -10.336 3.911 1.00 . A A . 48 ARG H 1 1
7 9305 1 1 48 ARG HA H -0.964 -11.624 1.462 1.00 . A A . 48 ARG HA 1 1
7 9306 1 1 48 ARG HB2 H -3.292 -11.958 3.326 1.00 . A A . 48 ARG HB2 1 1
7 9307 1 1 48 ARG HB3 H -3.639 -12.209 1.627 1.00 . A A . 48 ARG HB3 1 1
7 9308 1 1 48 ARG HD2 H -3.734 -14.382 3.771 1.00 . A A . 48 ARG HD2 1 1
7 9309 1 1 48 ARG HD3 H -2.278 -15.355 3.711 1.00 . A A . 48 ARG HD3 1 1
7 9310 1 1 48 ARG HE H -1.440 -12.901 4.763 1.00 . A A . 48 ARG HE 1 1
7 9311 1 1 48 ARG HG2 H -2.510 -14.190 1.574 1.00 . A A . 48 ARG HG2 1 1
7 9312 1 1 48 ARG HG3 H -1.128 -13.522 2.420 1.00 . A A . 48 ARG HG3 1 1
7 9313 1 1 48 ARG HH11 H -3.812 -15.343 5.654 1.00 . A A . 48 ARG HH11 1 1
7 9314 1 1 48 ARG HH12 H -3.702 -15.014 7.351 1.00 . A A . 48 ARG HH12 1 1
7 9315 1 1 48 ARG HH21 H -1.294 -12.467 7.002 1.00 . A A . 48 ARG HH21 1 1
7 9316 1 1 48 ARG HH22 H -2.261 -13.367 8.123 1.00 . A A . 48 ARG HH22 1 1
7 9317 1 1 48 ARG N N -1.188 -10.583 3.187 1.00 . A A . 48 ARG N 1 1
7 9318 1 1 48 ARG NE N -2.122 -13.618 4.910 1.00 . A A . 48 ARG NE 1 1
7 9319 1 1 48 ARG NH1 N -3.417 -14.824 6.411 1.00 . A A . 48 ARG NH1 1 1
7 9320 1 1 48 ARG NH2 N -1.975 -13.177 7.184 1.00 . A A . 48 ARG NH2 1 1
7 9321 1 1 48 ARG O O -2.783 -8.999 1.665 1.00 . A A . 48 ARG O 1 1
7 9322 1 1 49 ILE C C -4.703 -9.237 -0.665 1.00 . A A . 49 ILE C 1 1
7 9323 1 1 49 ILE CA C -3.233 -9.430 -1.044 1.00 . A A . 49 ILE CA 1 1
7 9324 1 1 49 ILE CB C -3.026 -9.881 -2.491 1.00 . A A . 49 ILE CB 1 1
7 9325 1 1 49 ILE CD1 C -1.409 -9.645 -4.412 1.00 . A A . 49 ILE CD1 1 1
7 9326 1 1 49 ILE CG1 C -1.554 -9.770 -2.894 1.00 . A A . 49 ILE CG1 1 1
7 9327 1 1 49 ILE CG2 C -3.940 -9.107 -3.443 1.00 . A A . 49 ILE CG2 1 1
7 9328 1 1 49 ILE H H -2.347 -11.244 -0.532 1.00 . A A . 49 ILE H 1 1
7 9329 1 1 49 ILE HA H -2.718 -8.476 -0.926 1.00 . A A . 49 ILE HA 1 1
7 9330 1 1 49 ILE HB H -3.301 -10.933 -2.564 1.00 . A A . 49 ILE HB 1 1
7 9331 1 1 49 ILE HD11 H -1.729 -8.652 -4.727 1.00 . A A . 49 ILE HD11 1 1
7 9332 1 1 49 ILE HD12 H -0.366 -9.796 -4.691 1.00 . A A . 49 ILE HD12 1 1
7 9333 1 1 49 ILE HD13 H -2.028 -10.398 -4.899 1.00 . A A . 49 ILE HD13 1 1
7 9334 1 1 49 ILE HG12 H -1.104 -8.903 -2.409 1.00 . A A . 49 ILE HG12 1 1
7 9335 1 1 49 ILE HG13 H -1.010 -10.648 -2.544 1.00 . A A . 49 ILE HG13 1 1
7 9336 1 1 49 ILE HG21 H -3.941 -9.592 -4.419 1.00 . A A . 49 ILE HG21 1 1
7 9337 1 1 49 ILE HG22 H -4.954 -9.094 -3.043 1.00 . A A . 49 ILE HG22 1 1
7 9338 1 1 49 ILE HG23 H -3.576 -8.085 -3.546 1.00 . A A . 49 ILE HG23 1 1
7 9339 1 1 49 ILE N N -2.620 -10.373 -0.124 1.00 . A A . 49 ILE N 1 1
7 9340 1 1 49 ILE O O -5.412 -10.206 -0.399 1.00 . A A . 49 ILE O 1 1
7 9341 1 1 50 GLY C C -6.569 -7.002 1.076 1.00 . A A . 50 GLY C 1 1
7 9342 1 1 50 GLY CA C -6.490 -7.646 -0.310 1.00 . A A . 50 GLY CA 1 1
7 9343 1 1 50 GLY H H -4.534 -7.195 -0.869 1.00 . A A . 50 GLY H 1 1
7 9344 1 1 50 GLY HA2 H -6.899 -6.964 -1.055 1.00 . A A . 50 GLY HA2 1 1
7 9345 1 1 50 GLY HA3 H -7.102 -8.547 -0.331 1.00 . A A . 50 GLY HA3 1 1
7 9346 1 1 50 GLY N N -5.117 -7.978 -0.652 1.00 . A A . 50 GLY N 1 1
7 9347 1 1 50 GLY O O -7.638 -6.569 1.503 1.00 . A A . 50 GLY O 1 1
7 9348 1 1 51 ASP C C -5.557 -4.862 2.968 1.00 . A A . 51 ASP C 1 1
7 9349 1 1 51 ASP CA C -5.349 -6.374 3.068 1.00 . A A . 51 ASP CA 1 1
7 9350 1 1 51 ASP CB C -3.979 -6.621 3.702 1.00 . A A . 51 ASP CB 1 1
7 9351 1 1 51 ASP CG C -3.684 -8.080 4.058 1.00 . A A . 51 ASP CG 1 1
7 9352 1 1 51 ASP H H -4.557 -7.312 1.384 1.00 . A A . 51 ASP H 1 1
7 9353 1 1 51 ASP HA H -6.134 -6.867 3.641 1.00 . A A . 51 ASP HA 1 1
7 9354 1 1 51 ASP HB2 H -3.208 -6.267 3.017 1.00 . A A . 51 ASP HB2 1 1
7 9355 1 1 51 ASP HB3 H -3.901 -6.020 4.608 1.00 . A A . 51 ASP HB3 1 1
7 9356 1 1 51 ASP N N -5.423 -6.958 1.739 1.00 . A A . 51 ASP N 1 1
7 9357 1 1 51 ASP O O -4.858 -4.183 2.217 1.00 . A A . 51 ASP O 1 1
7 9358 1 1 51 ASP OD1 O -4.643 -8.881 4.009 1.00 . A A . 51 ASP OD1 1 1
7 9359 1 1 51 ASP OD2 O -2.507 -8.362 4.370 1.00 . A A . 51 ASP OD2 1 1
7 9360 1 1 52 VAL C C -5.988 -2.262 4.812 1.00 . A A . 52 VAL C 1 1
7 9361 1 1 52 VAL CA C -6.832 -2.958 3.743 1.00 . A A . 52 VAL CA 1 1
7 9362 1 1 52 VAL CB C -8.335 -2.752 3.940 1.00 . A A . 52 VAL CB 1 1
7 9363 1 1 52 VAL CG1 C -8.670 -1.265 4.083 1.00 . A A . 52 VAL CG1 1 1
7 9364 1 1 52 VAL CG2 C -9.131 -3.385 2.796 1.00 . A A . 52 VAL CG2 1 1
7 9365 1 1 52 VAL H H -7.087 -4.937 4.343 1.00 . A A . 52 VAL H 1 1
7 9366 1 1 52 VAL HA H -6.562 -2.558 2.766 1.00 . A A . 52 VAL HA 1 1
7 9367 1 1 52 VAL HB H -8.624 -3.251 4.865 1.00 . A A . 52 VAL HB 1 1
7 9368 1 1 52 VAL HG11 H -8.245 -0.715 3.244 1.00 . A A . 52 VAL HG11 1 1
7 9369 1 1 52 VAL HG12 H -9.753 -1.136 4.091 1.00 . A A . 52 VAL HG12 1 1
7 9370 1 1 52 VAL HG13 H -8.252 -0.887 5.016 1.00 . A A . 52 VAL HG13 1 1
7 9371 1 1 52 VAL HG21 H -9.518 -2.601 2.145 1.00 . A A . 52 VAL HG21 1 1
7 9372 1 1 52 VAL HG22 H -8.479 -4.045 2.223 1.00 . A A . 52 VAL HG22 1 1
7 9373 1 1 52 VAL HG23 H -9.961 -3.960 3.206 1.00 . A A . 52 VAL HG23 1 1
7 9374 1 1 52 VAL N N -6.523 -4.378 3.735 1.00 . A A . 52 VAL N 1 1
7 9375 1 1 52 VAL O O -5.908 -2.729 5.947 1.00 . A A . 52 VAL O 1 1
7 9376 1 1 53 VAL C C -5.423 0.548 6.148 1.00 . A A . 53 VAL C 1 1
7 9377 1 1 53 VAL CA C -4.543 -0.391 5.320 1.00 . A A . 53 VAL CA 1 1
7 9378 1 1 53 VAL CB C -3.455 0.346 4.537 1.00 . A A . 53 VAL CB 1 1
7 9379 1 1 53 VAL CG1 C -2.473 1.042 5.483 1.00 . A A . 53 VAL CG1 1 1
7 9380 1 1 53 VAL CG2 C -2.722 -0.605 3.588 1.00 . A A . 53 VAL CG2 1 1
7 9381 1 1 53 VAL H H -5.448 -0.783 3.486 1.00 . A A . 53 VAL H 1 1
7 9382 1 1 53 VAL HA H -4.055 -1.097 5.992 1.00 . A A . 53 VAL HA 1 1
7 9383 1 1 53 VAL HB H -3.939 1.114 3.933 1.00 . A A . 53 VAL HB 1 1
7 9384 1 1 53 VAL HG11 H -2.986 1.844 6.013 1.00 . A A . 53 VAL HG11 1 1
7 9385 1 1 53 VAL HG12 H -2.088 0.319 6.201 1.00 . A A . 53 VAL HG12 1 1
7 9386 1 1 53 VAL HG13 H -1.647 1.458 4.907 1.00 . A A . 53 VAL HG13 1 1
7 9387 1 1 53 VAL HG21 H -3.450 -1.154 2.991 1.00 . A A . 53 VAL HG21 1 1
7 9388 1 1 53 VAL HG22 H -2.070 -0.031 2.930 1.00 . A A . 53 VAL HG22 1 1
7 9389 1 1 53 VAL HG23 H -2.125 -1.308 4.169 1.00 . A A . 53 VAL HG23 1 1
7 9390 1 1 53 VAL N N -5.378 -1.156 4.411 1.00 . A A . 53 VAL N 1 1
7 9391 1 1 53 VAL O O -5.865 1.586 5.656 1.00 . A A . 53 VAL O 1 1
7 9392 1 1 54 LEU C C -5.748 2.250 8.616 1.00 . A A . 54 LEU C 1 1
7 9393 1 1 54 LEU CA C -6.473 0.943 8.291 1.00 . A A . 54 LEU CA 1 1
7 9394 1 1 54 LEU CB C -6.854 0.127 9.527 1.00 . A A . 54 LEU CB 1 1
7 9395 1 1 54 LEU CD1 C -7.779 -2.022 10.468 1.00 . A A . 54 LEU CD1 1 1
7 9396 1 1 54 LEU CD2 C -9.222 -0.551 8.988 1.00 . A A . 54 LEU CD2 1 1
7 9397 1 1 54 LEU CG C -7.806 -1.047 9.290 1.00 . A A . 54 LEU CG 1 1
7 9398 1 1 54 LEU H H -5.290 -0.695 7.783 1.00 . A A . 54 LEU H 1 1
7 9399 1 1 54 LEU HA H -7.398 1.182 7.765 1.00 . A A . 54 LEU HA 1 1
7 9400 1 1 54 LEU HB2 H -5.940 -0.259 9.979 1.00 . A A . 54 LEU HB2 1 1
7 9401 1 1 54 LEU HB3 H -7.310 0.798 10.255 1.00 . A A . 54 LEU HB3 1 1
7 9402 1 1 54 LEU HD11 H -8.233 -2.967 10.168 1.00 . A A . 54 LEU HD11 1 1
7 9403 1 1 54 LEU HD12 H -6.747 -2.196 10.773 1.00 . A A . 54 LEU HD12 1 1
7 9404 1 1 54 LEU HD13 H -8.339 -1.599 11.303 1.00 . A A . 54 LEU HD13 1 1
7 9405 1 1 54 LEU HD21 H -9.604 -1.060 8.103 1.00 . A A . 54 LEU HD21 1 1
7 9406 1 1 54 LEU HD22 H -9.870 -0.764 9.838 1.00 . A A . 54 LEU HD22 1 1
7 9407 1 1 54 LEU HD23 H -9.200 0.523 8.808 1.00 . A A . 54 LEU HD23 1 1
7 9408 1 1 54 LEU HG H -7.462 -1.593 8.411 1.00 . A A . 54 LEU HG 1 1
7 9409 1 1 54 LEU N N -5.653 0.150 7.390 1.00 . A A . 54 LEU N 1 1
7 9410 1 1 54 LEU O O -6.357 3.319 8.613 1.00 . A A . 54 LEU O 1 1
7 9411 1 1 55 SER C C -2.279 3.170 8.532 1.00 . A A . 55 SER C 1 1
7 9412 1 1 55 SER CA C -3.643 3.281 9.215 1.00 . A A . 55 SER CA 1 1
7 9413 1 1 55 SER CB C -3.470 3.423 10.728 1.00 . A A . 55 SER CB 1 1
7 9414 1 1 55 SER H H -3.970 1.249 8.889 1.00 . A A . 55 SER H 1 1
7 9415 1 1 55 SER HA H -4.195 4.139 8.831 1.00 . A A . 55 SER HA 1 1
7 9416 1 1 55 SER HB2 H -2.672 4.136 10.937 1.00 . A A . 55 SER HB2 1 1
7 9417 1 1 55 SER HB3 H -4.383 3.831 11.161 1.00 . A A . 55 SER HB3 1 1
7 9418 1 1 55 SER HG H -3.125 1.453 10.663 1.00 . A A . 55 SER HG 1 1
7 9419 1 1 55 SER N N -4.458 2.122 8.888 1.00 . A A . 55 SER N 1 1
7 9420 1 1 55 SER O O -1.941 2.125 7.978 1.00 . A A . 55 SER O 1 1
7 9421 1 1 55 SER OG O -3.166 2.177 11.350 1.00 . A A . 55 SER OG 1 1
7 9422 1 1 56 ILE C C 0.734 5.101 8.889 1.00 . A A . 56 ILE C 1 1
7 9423 1 1 56 ILE CA C -0.211 4.301 7.990 1.00 . A A . 56 ILE CA 1 1
7 9424 1 1 56 ILE CB C -0.293 4.832 6.558 1.00 . A A . 56 ILE CB 1 1
7 9425 1 1 56 ILE CD1 C -1.456 4.548 4.338 1.00 . A A . 56 ILE CD1 1 1
7 9426 1 1 56 ILE CG1 C -1.089 3.878 5.664 1.00 . A A . 56 ILE CG1 1 1
7 9427 1 1 56 ILE CG2 C 1.102 5.113 5.996 1.00 . A A . 56 ILE CG2 1 1
7 9428 1 1 56 ILE H H -1.813 5.108 9.048 1.00 . A A . 56 ILE H 1 1
7 9429 1 1 56 ILE HA H 0.153 3.275 7.933 1.00 . A A . 56 ILE HA 1 1
7 9430 1 1 56 ILE HB H -0.830 5.780 6.576 1.00 . A A . 56 ILE HB 1 1
7 9431 1 1 56 ILE HD11 H -2.294 4.018 3.884 1.00 . A A . 56 ILE HD11 1 1
7 9432 1 1 56 ILE HD12 H -1.738 5.585 4.521 1.00 . A A . 56 ILE HD12 1 1
7 9433 1 1 56 ILE HD13 H -0.599 4.517 3.666 1.00 . A A . 56 ILE HD13 1 1
7 9434 1 1 56 ILE HG12 H -0.503 2.980 5.472 1.00 . A A . 56 ILE HG12 1 1
7 9435 1 1 56 ILE HG13 H -1.996 3.563 6.180 1.00 . A A . 56 ILE HG13 1 1
7 9436 1 1 56 ILE HG21 H 1.841 5.013 6.791 1.00 . A A . 56 ILE HG21 1 1
7 9437 1 1 56 ILE HG22 H 1.324 4.401 5.202 1.00 . A A . 56 ILE HG22 1 1
7 9438 1 1 56 ILE HG23 H 1.135 6.126 5.595 1.00 . A A . 56 ILE HG23 1 1
7 9439 1 1 56 ILE N N -1.531 4.262 8.595 1.00 . A A . 56 ILE N 1 1
7 9440 1 1 56 ILE O O 0.832 6.320 8.764 1.00 . A A . 56 ILE O 1 1
7 9441 1 1 57 ASP C C 1.564 5.868 11.696 1.00 . A A . 57 ASP C 1 1
7 9442 1 1 57 ASP CA C 2.340 5.009 10.696 1.00 . A A . 57 ASP CA 1 1
7 9443 1 1 57 ASP CB C 3.320 5.918 9.951 1.00 . A A . 57 ASP CB 1 1
7 9444 1 1 57 ASP CG C 4.631 6.197 10.688 1.00 . A A . 57 ASP CG 1 1
7 9445 1 1 57 ASP H H 1.321 3.389 9.872 1.00 . A A . 57 ASP H 1 1
7 9446 1 1 57 ASP HA H 2.867 4.184 11.175 1.00 . A A . 57 ASP HA 1 1
7 9447 1 1 57 ASP HB2 H 3.552 5.464 8.987 1.00 . A A . 57 ASP HB2 1 1
7 9448 1 1 57 ASP HB3 H 2.826 6.868 9.746 1.00 . A A . 57 ASP HB3 1 1
7 9449 1 1 57 ASP N N 1.406 4.381 9.776 1.00 . A A . 57 ASP N 1 1
7 9450 1 1 57 ASP O O 1.887 7.038 11.896 1.00 . A A . 57 ASP O 1 1
7 9451 1 1 57 ASP OD1 O 5.167 5.234 11.278 1.00 . A A . 57 ASP OD1 1 1
7 9452 1 1 57 ASP OD2 O 5.068 7.367 10.646 1.00 . A A . 57 ASP OD2 1 1
7 9453 1 1 58 GLY C C -1.193 6.958 12.588 1.00 . A A . 58 GLY C 1 1
7 9454 1 1 58 GLY CA C -0.268 5.949 13.272 1.00 . A A . 58 GLY CA 1 1
7 9455 1 1 58 GLY H H 0.300 4.303 12.129 1.00 . A A . 58 GLY H 1 1
7 9456 1 1 58 GLY HA2 H -0.863 5.227 13.832 1.00 . A A . 58 GLY HA2 1 1
7 9457 1 1 58 GLY HA3 H 0.369 6.464 13.992 1.00 . A A . 58 GLY HA3 1 1
7 9458 1 1 58 GLY N N 0.556 5.255 12.298 1.00 . A A . 58 GLY N 1 1
7 9459 1 1 58 GLY O O -1.926 7.686 13.256 1.00 . A A . 58 GLY O 1 1
7 9460 1 1 59 ILE C C -3.200 7.138 9.999 1.00 . A A . 59 ILE C 1 1
7 9461 1 1 59 ILE CA C -1.951 7.877 10.483 1.00 . A A . 59 ILE CA 1 1
7 9462 1 1 59 ILE CB C -1.132 8.505 9.354 1.00 . A A . 59 ILE CB 1 1
7 9463 1 1 59 ILE CD1 C 0.035 10.490 10.383 1.00 . A A . 59 ILE CD1 1 1
7 9464 1 1 59 ILE CG1 C 0.196 9.054 9.880 1.00 . A A . 59 ILE CG1 1 1
7 9465 1 1 59 ILE CG2 C -1.942 9.574 8.618 1.00 . A A . 59 ILE CG2 1 1
7 9466 1 1 59 ILE H H -0.530 6.374 10.729 1.00 . A A . 59 ILE H 1 1
7 9467 1 1 59 ILE HA H -2.263 8.686 11.144 1.00 . A A . 59 ILE HA 1 1
7 9468 1 1 59 ILE HB H -0.894 7.726 8.631 1.00 . A A . 59 ILE HB 1 1
7 9469 1 1 59 ILE HD11 H -0.790 10.536 11.093 1.00 . A A . 59 ILE HD11 1 1
7 9470 1 1 59 ILE HD12 H 0.955 10.809 10.872 1.00 . A A . 59 ILE HD12 1 1
7 9471 1 1 59 ILE HD13 H -0.174 11.149 9.539 1.00 . A A . 59 ILE HD13 1 1
7 9472 1 1 59 ILE HG12 H 0.560 8.421 10.689 1.00 . A A . 59 ILE HG12 1 1
7 9473 1 1 59 ILE HG13 H 0.945 9.023 9.089 1.00 . A A . 59 ILE HG13 1 1
7 9474 1 1 59 ILE HG21 H -2.865 9.133 8.240 1.00 . A A . 59 ILE HG21 1 1
7 9475 1 1 59 ILE HG22 H -2.181 10.386 9.304 1.00 . A A . 59 ILE HG22 1 1
7 9476 1 1 59 ILE HG23 H -1.357 9.963 7.784 1.00 . A A . 59 ILE HG23 1 1
7 9477 1 1 59 ILE N N -1.129 6.969 11.265 1.00 . A A . 59 ILE N 1 1
7 9478 1 1 59 ILE O O -3.146 5.943 9.713 1.00 . A A . 59 ILE O 1 1
7 9479 1 1 60 SER C C -5.628 7.327 7.949 1.00 . A A . 60 SER C 1 1
7 9480 1 1 60 SER CA C -5.555 7.309 9.477 1.00 . A A . 60 SER CA 1 1
7 9481 1 1 60 SER CB C -6.744 8.066 10.073 1.00 . A A . 60 SER CB 1 1
7 9482 1 1 60 SER H H -4.330 8.851 10.156 1.00 . A A . 60 SER H 1 1
7 9483 1 1 60 SER HA H -5.555 6.284 9.848 1.00 . A A . 60 SER HA 1 1
7 9484 1 1 60 SER HB2 H -6.383 8.948 10.603 1.00 . A A . 60 SER HB2 1 1
7 9485 1 1 60 SER HB3 H -7.389 8.419 9.269 1.00 . A A . 60 SER HB3 1 1
7 9486 1 1 60 SER HG H -7.351 6.287 10.760 1.00 . A A . 60 SER HG 1 1
7 9487 1 1 60 SER N N -4.295 7.879 9.922 1.00 . A A . 60 SER N 1 1
7 9488 1 1 60 SER O O -5.609 8.393 7.336 1.00 . A A . 60 SER O 1 1
7 9489 1 1 60 SER OG O -7.500 7.254 10.967 1.00 . A A . 60 SER OG 1 1
7 9490 1 1 61 ALA C C -7.251 5.943 5.506 1.00 . A A . 61 ALA C 1 1
7 9491 1 1 61 ALA CA C -5.783 6.000 5.933 1.00 . A A . 61 ALA CA 1 1
7 9492 1 1 61 ALA CB C -5.000 4.760 5.494 1.00 . A A . 61 ALA CB 1 1
7 9493 1 1 61 ALA H H -5.723 5.272 7.884 1.00 . A A . 61 ALA H 1 1
7 9494 1 1 61 ALA HA H -5.319 6.882 5.493 1.00 . A A . 61 ALA HA 1 1
7 9495 1 1 61 ALA HB1 H -4.574 4.931 4.506 1.00 . A A . 61 ALA HB1 1 1
7 9496 1 1 61 ALA HB2 H -4.199 4.566 6.207 1.00 . A A . 61 ALA HB2 1 1
7 9497 1 1 61 ALA HB3 H -5.670 3.902 5.457 1.00 . A A . 61 ALA HB3 1 1
7 9498 1 1 61 ALA N N -5.708 6.134 7.378 1.00 . A A . 61 ALA N 1 1
7 9499 1 1 61 ALA O O -7.583 5.332 4.491 1.00 . A A . 61 ALA O 1 1
7 9500 1 1 62 GLN C C -9.822 7.674 4.952 1.00 . A A . 62 GLN C 1 1
7 9501 1 1 62 GLN CA C -9.516 6.620 6.018 1.00 . A A . 62 GLN CA 1 1
7 9502 1 1 62 GLN CB C -10.323 6.879 7.293 1.00 . A A . 62 GLN CB 1 1
7 9503 1 1 62 GLN CD C -10.583 5.610 9.456 1.00 . A A . 62 GLN CD 1 1
7 9504 1 1 62 GLN CG C -10.764 5.563 7.938 1.00 . A A . 62 GLN CG 1 1
7 9505 1 1 62 GLN H H -7.813 7.084 7.125 1.00 . A A . 62 GLN H 1 1
7 9506 1 1 62 GLN HA H -9.757 5.628 5.638 1.00 . A A . 62 GLN HA 1 1
7 9507 1 1 62 GLN HB2 H -9.720 7.450 7.999 1.00 . A A . 62 GLN HB2 1 1
7 9508 1 1 62 GLN HB3 H -11.198 7.484 7.057 1.00 . A A . 62 GLN HB3 1 1
7 9509 1 1 62 GLN HE21 H -10.900 3.611 9.508 1.00 . A A . 62 GLN HE21 1 1
7 9510 1 1 62 GLN HE22 H -10.604 4.354 11.044 1.00 . A A . 62 GLN HE22 1 1
7 9511 1 1 62 GLN HG2 H -11.810 5.370 7.699 1.00 . A A . 62 GLN HG2 1 1
7 9512 1 1 62 GLN HG3 H -10.185 4.738 7.524 1.00 . A A . 62 GLN HG3 1 1
7 9513 1 1 62 GLN N N -8.091 6.589 6.301 1.00 . A A . 62 GLN N 1 1
7 9514 1 1 62 GLN NE2 N -10.706 4.427 10.052 1.00 . A A . 62 GLN NE2 1 1
7 9515 1 1 62 GLN O O -10.392 7.359 3.909 1.00 . A A . 62 GLN O 1 1
7 9516 1 1 62 GLN OE1 O -10.347 6.650 10.048 1.00 . A A . 62 GLN OE1 1 1
7 9517 1 1 63 GLY C C -8.357 10.414 3.635 1.00 . A A . 63 GLY C 1 1
7 9518 1 1 63 GLY CA C -9.657 10.006 4.332 1.00 . A A . 63 GLY CA 1 1
7 9519 1 1 63 GLY H H -8.968 9.152 6.103 1.00 . A A . 63 GLY H 1 1
7 9520 1 1 63 GLY HA2 H -10.398 9.716 3.587 1.00 . A A . 63 GLY HA2 1 1
7 9521 1 1 63 GLY HA3 H -10.066 10.858 4.874 1.00 . A A . 63 GLY HA3 1 1
7 9522 1 1 63 GLY N N -9.431 8.904 5.252 1.00 . A A . 63 GLY N 1 1
7 9523 1 1 63 GLY O O -8.007 11.592 3.607 1.00 . A A . 63 GLY O 1 1
7 9524 1 1 64 MET C C -6.413 8.966 1.029 1.00 . A A . 64 MET C 1 1
7 9525 1 1 64 MET CA C -6.424 9.656 2.396 1.00 . A A . 64 MET CA 1 1
7 9526 1 1 64 MET CB C -5.262 9.130 3.241 1.00 . A A . 64 MET CB 1 1
7 9527 1 1 64 MET CE C -3.090 8.328 5.389 1.00 . A A . 64 MET CE 1 1
7 9528 1 1 64 MET CG C -5.019 10.027 4.457 1.00 . A A . 64 MET CG 1 1
7 9529 1 1 64 MET H H -7.969 8.459 3.118 1.00 . A A . 64 MET H 1 1
7 9530 1 1 64 MET HA H -6.363 10.736 2.266 1.00 . A A . 64 MET HA 1 1
7 9531 1 1 64 MET HB2 H -5.479 8.114 3.572 1.00 . A A . 64 MET HB2 1 1
7 9532 1 1 64 MET HB3 H -4.358 9.081 2.634 1.00 . A A . 64 MET HB3 1 1
7 9533 1 1 64 MET HE1 H -3.521 8.195 6.382 1.00 . A A . 64 MET HE1 1 1
7 9534 1 1 64 MET HE2 H -3.600 7.675 4.681 1.00 . A A . 64 MET HE2 1 1
7 9535 1 1 64 MET HE3 H -2.030 8.076 5.417 1.00 . A A . 64 MET HE3 1 1
7 9536 1 1 64 MET HG2 H -5.349 11.043 4.241 1.00 . A A . 64 MET HG2 1 1
7 9537 1 1 64 MET HG3 H -5.608 9.674 5.303 1.00 . A A . 64 MET HG3 1 1
7 9538 1 1 64 MET N N -7.677 9.416 3.090 1.00 . A A . 64 MET N 1 1
7 9539 1 1 64 MET O O -6.765 7.793 0.920 1.00 . A A . 64 MET O 1 1
7 9540 1 1 64 MET SD S -3.285 10.027 4.879 1.00 . A A . 64 MET SD 1 1
7 9541 1 1 65 THR C C -4.732 8.286 -1.496 1.00 . A A . 65 THR C 1 1
7 9542 1 1 65 THR CA C -5.946 9.203 -1.332 1.00 . A A . 65 THR CA 1 1
7 9543 1 1 65 THR CB C -5.946 10.390 -2.297 1.00 . A A . 65 THR CB 1 1
7 9544 1 1 65 THR CG2 C -7.083 11.374 -2.016 1.00 . A A . 65 THR CG2 1 1
7 9545 1 1 65 THR H H -5.723 10.679 0.120 1.00 . A A . 65 THR H 1 1
7 9546 1 1 65 THR HA H -6.833 8.593 -1.505 1.00 . A A . 65 THR HA 1 1
7 9547 1 1 65 THR HB H -5.973 10.049 -3.332 1.00 . A A . 65 THR HB 1 1
7 9548 1 1 65 THR HG1 H -4.555 11.778 -2.673 1.00 . A A . 65 THR HG1 1 1
7 9549 1 1 65 THR HG21 H -7.244 12.003 -2.891 1.00 . A A . 65 THR HG21 1 1
7 9550 1 1 65 THR HG22 H -7.996 10.820 -1.794 1.00 . A A . 65 THR HG22 1 1
7 9551 1 1 65 THR HG23 H -6.820 11.998 -1.162 1.00 . A A . 65 THR HG23 1 1
7 9552 1 1 65 THR N N -6.007 9.726 0.022 1.00 . A A . 65 THR N 1 1
7 9553 1 1 65 THR O O -3.888 8.204 -0.606 1.00 . A A . 65 THR O 1 1
7 9554 1 1 65 THR OG1 O -4.768 11.115 -1.956 1.00 . A A . 65 THR OG1 1 1
7 9555 1 1 66 HIS C C -2.255 7.441 -2.747 1.00 . A A . 66 HIS C 1 1
7 9556 1 1 66 HIS CA C -3.588 6.712 -2.932 1.00 . A A . 66 HIS CA 1 1
7 9557 1 1 66 HIS CB C -3.742 6.105 -4.328 1.00 . A A . 66 HIS CB 1 1
7 9558 1 1 66 HIS CD2 C -2.908 3.715 -3.676 1.00 . A A . 66 HIS CD2 1 1
7 9559 1 1 66 HIS CE1 C -1.804 3.259 -5.509 1.00 . A A . 66 HIS CE1 1 1
7 9560 1 1 66 HIS CG C -3.023 4.789 -4.508 1.00 . A A . 66 HIS CG 1 1
7 9561 1 1 66 HIS H H -5.375 7.693 -3.359 1.00 . A A . 66 HIS H 1 1
7 9562 1 1 66 HIS HA H -3.652 5.901 -2.207 1.00 . A A . 66 HIS HA 1 1
7 9563 1 1 66 HIS HB2 H -4.803 5.959 -4.534 1.00 . A A . 66 HIS HB2 1 1
7 9564 1 1 66 HIS HB3 H -3.369 6.815 -5.065 1.00 . A A . 66 HIS HB3 1 1
7 9565 1 1 66 HIS HD1 H -2.210 5.059 -6.458 1.00 . A A . 66 HIS HD1 1 1
7 9566 1 1 66 HIS HD2 H -3.347 3.630 -2.682 1.00 . A A . 66 HIS HD2 1 1
7 9567 1 1 66 HIS HE1 H -1.196 2.728 -6.241 1.00 . A A . 66 HIS HE1 1 1
7 9568 1 1 66 HIS N N -4.684 7.620 -2.640 1.00 . A A . 66 HIS N 1 1
7 9569 1 1 66 HIS ND1 N -2.317 4.472 -5.655 1.00 . A A . 66 HIS ND1 1 1
7 9570 1 1 66 HIS NE2 N -2.173 2.791 -4.282 1.00 . A A . 66 HIS NE2 1 1
7 9571 1 1 66 HIS O O -1.364 6.946 -2.058 1.00 . A A . 66 HIS O 1 1
7 9572 1 1 67 LEU C C -0.640 9.692 -1.816 1.00 . A A . 67 LEU C 1 1
7 9573 1 1 67 LEU CA C -0.952 9.406 -3.286 1.00 . A A . 67 LEU CA 1 1
7 9574 1 1 67 LEU CB C -1.083 10.666 -4.144 1.00 . A A . 67 LEU CB 1 1
7 9575 1 1 67 LEU CD1 C -1.574 12.483 -2.466 1.00 . A A . 67 LEU CD1 1 1
7 9576 1 1 67 LEU CD2 C 0.821 11.784 -2.923 1.00 . A A . 67 LEU CD2 1 1
7 9577 1 1 67 LEU CG C -0.582 11.965 -3.508 1.00 . A A . 67 LEU CG 1 1
7 9578 1 1 67 LEU H H -2.891 8.999 -3.932 1.00 . A A . 67 LEU H 1 1
7 9579 1 1 67 LEU HA H -0.138 8.815 -3.704 1.00 . A A . 67 LEU HA 1 1
7 9580 1 1 67 LEU HB2 H -0.537 10.507 -5.074 1.00 . A A . 67 LEU HB2 1 1
7 9581 1 1 67 LEU HB3 H -2.132 10.796 -4.408 1.00 . A A . 67 LEU HB3 1 1
7 9582 1 1 67 LEU HD11 H -2.508 11.926 -2.544 1.00 . A A . 67 LEU HD11 1 1
7 9583 1 1 67 LEU HD12 H -1.156 12.351 -1.468 1.00 . A A . 67 LEU HD12 1 1
7 9584 1 1 67 LEU HD13 H -1.767 13.541 -2.642 1.00 . A A . 67 LEU HD13 1 1
7 9585 1 1 67 LEU HD21 H 1.296 10.917 -3.382 1.00 . A A . 67 LEU HD21 1 1
7 9586 1 1 67 LEU HD22 H 1.416 12.674 -3.125 1.00 . A A . 67 LEU HD22 1 1
7 9587 1 1 67 LEU HD23 H 0.748 11.631 -1.846 1.00 . A A . 67 LEU HD23 1 1
7 9588 1 1 67 LEU HG H -0.510 12.722 -4.288 1.00 . A A . 67 LEU HG 1 1
7 9589 1 1 67 LEU N N -2.161 8.604 -3.374 1.00 . A A . 67 LEU N 1 1
7 9590 1 1 67 LEU O O 0.488 9.493 -1.368 1.00 . A A . 67 LEU O 1 1
7 9591 1 1 68 GLU C C -0.809 9.319 1.032 1.00 . A A . 68 GLU C 1 1
7 9592 1 1 68 GLU CA C -1.508 10.469 0.303 1.00 . A A . 68 GLU CA 1 1
7 9593 1 1 68 GLU CB C -2.861 10.782 0.944 1.00 . A A . 68 GLU CB 1 1
7 9594 1 1 68 GLU CD C -3.764 12.956 1.849 1.00 . A A . 68 GLU CD 1 1
7 9595 1 1 68 GLU CG C -3.318 12.200 0.595 1.00 . A A . 68 GLU CG 1 1
7 9596 1 1 68 GLU H H -2.574 10.313 -1.479 1.00 . A A . 68 GLU H 1 1
7 9597 1 1 68 GLU HA H -0.882 11.361 0.335 1.00 . A A . 68 GLU HA 1 1
7 9598 1 1 68 GLU HB2 H -3.605 10.062 0.602 1.00 . A A . 68 GLU HB2 1 1
7 9599 1 1 68 GLU HB3 H -2.789 10.675 2.026 1.00 . A A . 68 GLU HB3 1 1
7 9600 1 1 68 GLU HG2 H -2.503 12.740 0.112 1.00 . A A . 68 GLU HG2 1 1
7 9601 1 1 68 GLU HG3 H -4.140 12.156 -0.119 1.00 . A A . 68 GLU HG3 1 1
7 9602 1 1 68 GLU N N -1.659 10.154 -1.107 1.00 . A A . 68 GLU N 1 1
7 9603 1 1 68 GLU O O 0.263 9.503 1.606 1.00 . A A . 68 GLU O 1 1
7 9604 1 1 68 GLU OE1 O -2.886 13.590 2.472 1.00 . A A . 68 GLU OE1 1 1
7 9605 1 1 68 GLU OE2 O -4.974 12.883 2.154 1.00 . A A . 68 GLU OE2 1 1
7 9606 1 1 69 ALA C C 0.534 6.751 1.146 1.00 . A A . 69 ALA C 1 1
7 9607 1 1 69 ALA CA C -0.898 6.978 1.634 1.00 . A A . 69 ALA CA 1 1
7 9608 1 1 69 ALA CB C -1.805 5.777 1.358 1.00 . A A . 69 ALA CB 1 1
7 9609 1 1 69 ALA H H -2.317 8.016 0.516 1.00 . A A . 69 ALA H 1 1
7 9610 1 1 69 ALA HA H -0.883 7.167 2.707 1.00 . A A . 69 ALA HA 1 1
7 9611 1 1 69 ALA HB1 H -2.533 5.679 2.163 1.00 . A A . 69 ALA HB1 1 1
7 9612 1 1 69 ALA HB2 H -2.327 5.925 0.412 1.00 . A A . 69 ALA HB2 1 1
7 9613 1 1 69 ALA HB3 H -1.201 4.871 1.301 1.00 . A A . 69 ALA HB3 1 1
7 9614 1 1 69 ALA N N -1.445 8.158 0.985 1.00 . A A . 69 ALA N 1 1
7 9615 1 1 69 ALA O O 1.442 6.548 1.951 1.00 . A A . 69 ALA O 1 1
7 9616 1 1 70 GLN C C 3.000 7.608 -0.214 1.00 . A A . 70 GLN C 1 1
7 9617 1 1 70 GLN CA C 1.998 6.596 -0.772 1.00 . A A . 70 GLN CA 1 1
7 9618 1 1 70 GLN CB C 1.917 6.688 -2.297 1.00 . A A . 70 GLN CB 1 1
7 9619 1 1 70 GLN CD C 1.619 4.597 -3.675 1.00 . A A . 70 GLN CD 1 1
7 9620 1 1 70 GLN CG C 0.912 5.678 -2.855 1.00 . A A . 70 GLN CG 1 1
7 9621 1 1 70 GLN H H -0.052 6.960 -0.816 1.00 . A A . 70 GLN H 1 1
7 9622 1 1 70 GLN HA H 2.297 5.586 -0.491 1.00 . A A . 70 GLN HA 1 1
7 9623 1 1 70 GLN HB2 H 1.625 7.697 -2.589 1.00 . A A . 70 GLN HB2 1 1
7 9624 1 1 70 GLN HB3 H 2.901 6.504 -2.729 1.00 . A A . 70 GLN HB3 1 1
7 9625 1 1 70 GLN HE21 H 1.348 5.738 -5.325 1.00 . A A . 70 GLN HE21 1 1
7 9626 1 1 70 GLN HE22 H 2.166 4.234 -5.590 1.00 . A A . 70 GLN HE22 1 1
7 9627 1 1 70 GLN HG2 H 0.362 5.217 -2.035 1.00 . A A . 70 GLN HG2 1 1
7 9628 1 1 70 GLN HG3 H 0.182 6.193 -3.479 1.00 . A A . 70 GLN HG3 1 1
7 9629 1 1 70 GLN N N 0.692 6.794 -0.168 1.00 . A A . 70 GLN N 1 1
7 9630 1 1 70 GLN NE2 N 1.719 4.880 -4.971 1.00 . A A . 70 GLN NE2 1 1
7 9631 1 1 70 GLN O O 4.135 7.254 0.103 1.00 . A A . 70 GLN O 1 1
7 9632 1 1 70 GLN OE1 O 2.045 3.574 -3.165 1.00 . A A . 70 GLN OE1 1 1
7 9633 1 1 71 ASN C C 3.966 9.494 1.755 1.00 . A A . 71 ASN C 1 1
7 9634 1 1 71 ASN CA C 3.387 9.915 0.403 1.00 . A A . 71 ASN CA 1 1
7 9635 1 1 71 ASN CB C 2.583 11.199 0.612 1.00 . A A . 71 ASN CB 1 1
7 9636 1 1 71 ASN CG C 3.017 12.285 -0.375 1.00 . A A . 71 ASN CG 1 1
7 9637 1 1 71 ASN H H 1.621 9.128 -0.372 1.00 . A A . 71 ASN H 1 1
7 9638 1 1 71 ASN HA H 4.158 10.061 -0.354 1.00 . A A . 71 ASN HA 1 1
7 9639 1 1 71 ASN HB2 H 1.520 10.992 0.486 1.00 . A A . 71 ASN HB2 1 1
7 9640 1 1 71 ASN HB3 H 2.719 11.556 1.633 1.00 . A A . 71 ASN HB3 1 1
7 9641 1 1 71 ASN HD21 H 1.131 13.017 -0.327 1.00 . A A . 71 ASN HD21 1 1
7 9642 1 1 71 ASN HD22 H 2.232 13.873 -1.354 1.00 . A A . 71 ASN HD22 1 1
7 9643 1 1 71 ASN N N 2.545 8.848 -0.111 1.00 . A A . 71 ASN N 1 1
7 9644 1 1 71 ASN ND2 N 2.046 13.128 -0.713 1.00 . A A . 71 ASN ND2 1 1
7 9645 1 1 71 ASN O O 5.166 9.628 1.989 1.00 . A A . 71 ASN O 1 1
7 9646 1 1 71 ASN OD1 O 4.158 12.352 -0.801 1.00 . A A . 71 ASN OD1 1 1
7 9647 1 1 72 LYS C C 4.561 7.465 3.796 1.00 . A A . 72 LYS C 1 1
7 9648 1 1 72 LYS CA C 3.495 8.553 3.933 1.00 . A A . 72 LYS CA 1 1
7 9649 1 1 72 LYS CB C 2.278 8.122 4.754 1.00 . A A . 72 LYS CB 1 1
7 9650 1 1 72 LYS CD C 2.398 10.119 6.289 1.00 . A A . 72 LYS CD 1 1
7 9651 1 1 72 LYS CE C 1.536 10.970 7.224 1.00 . A A . 72 LYS CE 1 1
7 9652 1 1 72 LYS CG C 1.528 9.338 5.302 1.00 . A A . 72 LYS CG 1 1
7 9653 1 1 72 LYS H H 2.112 8.889 2.412 1.00 . A A . 72 LYS H 1 1
7 9654 1 1 72 LYS HA H 3.939 9.410 4.440 1.00 . A A . 72 LYS HA 1 1
7 9655 1 1 72 LYS HB2 H 1.608 7.526 4.133 1.00 . A A . 72 LYS HB2 1 1
7 9656 1 1 72 LYS HB3 H 2.598 7.485 5.578 1.00 . A A . 72 LYS HB3 1 1
7 9657 1 1 72 LYS HD2 H 3.002 9.426 6.875 1.00 . A A . 72 LYS HD2 1 1
7 9658 1 1 72 LYS HD3 H 3.089 10.760 5.741 1.00 . A A . 72 LYS HD3 1 1
7 9659 1 1 72 LYS HE2 H 0.659 10.403 7.537 1.00 . A A . 72 LYS HE2 1 1
7 9660 1 1 72 LYS HE3 H 2.098 11.211 8.127 1.00 . A A . 72 LYS HE3 1 1
7 9661 1 1 72 LYS HG2 H 1.231 9.988 4.480 1.00 . A A . 72 LYS HG2 1 1
7 9662 1 1 72 LYS HG3 H 0.613 9.012 5.797 1.00 . A A . 72 LYS HG3 1 1
7 9663 1 1 72 LYS HZ1 H 1.917 12.782 6.358 1.00 . A A . 72 LYS HZ1 1 1
7 9664 1 1 72 LYS HZ2 H 0.653 11.991 5.690 1.00 . A A . 72 LYS HZ2 1 1
7 9665 1 1 72 LYS HZ3 H 0.485 12.721 7.141 1.00 . A A . 72 LYS HZ3 1 1
7 9666 1 1 72 LYS N N 3.086 8.994 2.610 1.00 . A A . 72 LYS N 1 1
7 9667 1 1 72 LYS NZ N 1.114 12.217 6.548 1.00 . A A . 72 LYS NZ 1 1
7 9668 1 1 72 LYS O O 5.656 7.591 4.342 1.00 . A A . 72 LYS O 1 1
7 9669 1 1 73 ILE C C 6.476 5.853 2.401 1.00 . A A . 73 ILE C 1 1
7 9670 1 1 73 ILE CA C 5.117 5.310 2.848 1.00 . A A . 73 ILE CA 1 1
7 9671 1 1 73 ILE CB C 4.509 4.298 1.875 1.00 . A A . 73 ILE CB 1 1
7 9672 1 1 73 ILE CD1 C 2.264 3.190 1.568 1.00 . A A . 73 ILE CD1 1 1
7 9673 1 1 73 ILE CG1 C 3.400 3.487 2.549 1.00 . A A . 73 ILE CG1 1 1
7 9674 1 1 73 ILE CG2 C 5.590 3.399 1.273 1.00 . A A . 73 ILE CG2 1 1
7 9675 1 1 73 ILE H H 3.312 6.325 2.623 1.00 . A A . 73 ILE H 1 1
7 9676 1 1 73 ILE HA H 5.245 4.802 3.804 1.00 . A A . 73 ILE HA 1 1
7 9677 1 1 73 ILE HB H 4.052 4.847 1.052 1.00 . A A . 73 ILE HB 1 1
7 9678 1 1 73 ILE HD11 H 2.249 3.951 0.788 1.00 . A A . 73 ILE HD11 1 1
7 9679 1 1 73 ILE HD12 H 2.421 2.210 1.117 1.00 . A A . 73 ILE HD12 1 1
7 9680 1 1 73 ILE HD13 H 1.313 3.197 2.100 1.00 . A A . 73 ILE HD13 1 1
7 9681 1 1 73 ILE HG12 H 3.809 2.552 2.932 1.00 . A A . 73 ILE HG12 1 1
7 9682 1 1 73 ILE HG13 H 3.011 4.039 3.405 1.00 . A A . 73 ILE HG13 1 1
7 9683 1 1 73 ILE HG21 H 6.519 3.523 1.830 1.00 . A A . 73 ILE HG21 1 1
7 9684 1 1 73 ILE HG22 H 5.270 2.358 1.328 1.00 . A A . 73 ILE HG22 1 1
7 9685 1 1 73 ILE HG23 H 5.752 3.673 0.231 1.00 . A A . 73 ILE HG23 1 1
7 9686 1 1 73 ILE N N 4.204 6.420 3.064 1.00 . A A . 73 ILE N 1 1
7 9687 1 1 73 ILE O O 7.517 5.359 2.831 1.00 . A A . 73 ILE O 1 1
7 9688 1 1 74 LYS C C 8.409 8.106 2.194 1.00 . A A . 74 LYS C 1 1
7 9689 1 1 74 LYS CA C 7.636 7.476 1.034 1.00 . A A . 74 LYS CA 1 1
7 9690 1 1 74 LYS CB C 7.307 8.459 -0.092 1.00 . A A . 74 LYS CB 1 1
7 9691 1 1 74 LYS CD C 7.280 8.744 -2.597 1.00 . A A . 74 LYS CD 1 1
7 9692 1 1 74 LYS CE C 8.435 8.429 -3.550 1.00 . A A . 74 LYS CE 1 1
7 9693 1 1 74 LYS CG C 7.233 7.743 -1.442 1.00 . A A . 74 LYS CG 1 1
7 9694 1 1 74 LYS H H 5.571 7.257 1.198 1.00 . A A . 74 LYS H 1 1
7 9695 1 1 74 LYS HA H 8.246 6.684 0.601 1.00 . A A . 74 LYS HA 1 1
7 9696 1 1 74 LYS HB2 H 6.356 8.950 0.115 1.00 . A A . 74 LYS HB2 1 1
7 9697 1 1 74 LYS HB3 H 8.066 9.240 -0.131 1.00 . A A . 74 LYS HB3 1 1
7 9698 1 1 74 LYS HD2 H 6.336 8.719 -3.143 1.00 . A A . 74 LYS HD2 1 1
7 9699 1 1 74 LYS HD3 H 7.394 9.754 -2.203 1.00 . A A . 74 LYS HD3 1 1
7 9700 1 1 74 LYS HE2 H 8.888 9.356 -3.901 1.00 . A A . 74 LYS HE2 1 1
7 9701 1 1 74 LYS HE3 H 9.210 7.876 -3.020 1.00 . A A . 74 LYS HE3 1 1
7 9702 1 1 74 LYS HG2 H 8.062 7.041 -1.530 1.00 . A A . 74 LYS HG2 1 1
7 9703 1 1 74 LYS HG3 H 6.314 7.159 -1.498 1.00 . A A . 74 LYS HG3 1 1
7 9704 1 1 74 LYS HZ1 H 8.736 7.262 -5.200 1.00 . A A . 74 LYS HZ1 1 1
7 9705 1 1 74 LYS HZ2 H 7.375 6.890 -4.378 1.00 . A A . 74 LYS HZ2 1 1
7 9706 1 1 74 LYS HZ3 H 7.423 8.227 -5.314 1.00 . A A . 74 LYS HZ3 1 1
7 9707 1 1 74 LYS N N 6.422 6.861 1.543 1.00 . A A . 74 LYS N 1 1
7 9708 1 1 74 LYS NZ N 7.953 7.638 -4.704 1.00 . A A . 74 LYS NZ 1 1
7 9709 1 1 74 LYS O O 9.637 8.167 2.165 1.00 . A A . 74 LYS O 1 1
7 9710 1 1 75 ALA C C 9.061 8.134 5.130 1.00 . A A . 75 ALA C 1 1
7 9711 1 1 75 ALA CA C 8.258 9.181 4.355 1.00 . A A . 75 ALA CA 1 1
7 9712 1 1 75 ALA CB C 7.165 9.826 5.208 1.00 . A A . 75 ALA CB 1 1
7 9713 1 1 75 ALA H H 6.660 8.504 3.203 1.00 . A A . 75 ALA H 1 1
7 9714 1 1 75 ALA HA H 8.936 9.960 4.005 1.00 . A A . 75 ALA HA 1 1
7 9715 1 1 75 ALA HB1 H 6.588 9.049 5.709 1.00 . A A . 75 ALA HB1 1 1
7 9716 1 1 75 ALA HB2 H 7.622 10.476 5.954 1.00 . A A . 75 ALA HB2 1 1
7 9717 1 1 75 ALA HB3 H 6.505 10.414 4.570 1.00 . A A . 75 ALA HB3 1 1
7 9718 1 1 75 ALA N N 7.658 8.558 3.187 1.00 . A A . 75 ALA N 1 1
7 9719 1 1 75 ALA O O 10.152 8.422 5.621 1.00 . A A . 75 ALA O 1 1
7 9720 1 1 76 CYS C C 10.375 5.429 5.127 1.00 . A A . 76 CYS C 1 1
7 9721 1 1 76 CYS CA C 9.139 5.851 5.924 1.00 . A A . 76 CYS CA 1 1
7 9722 1 1 76 CYS CB C 8.182 4.679 6.155 1.00 . A A . 76 CYS CB 1 1
7 9723 1 1 76 CYS H H 7.603 6.716 4.814 1.00 . A A . 76 CYS H 1 1
7 9724 1 1 76 CYS HA H 9.422 6.237 6.903 1.00 . A A . 76 CYS HA 1 1
7 9725 1 1 76 CYS HB2 H 7.830 4.292 5.199 1.00 . A A . 76 CYS HB2 1 1
7 9726 1 1 76 CYS HB3 H 8.707 3.864 6.655 1.00 . A A . 76 CYS HB3 1 1
7 9727 1 1 76 CYS HG H 6.330 6.151 6.323 1.00 . A A . 76 CYS HG 1 1
7 9728 1 1 76 CYS N N 8.490 6.942 5.216 1.00 . A A . 76 CYS N 1 1
7 9729 1 1 76 CYS O O 10.256 4.897 4.024 1.00 . A A . 76 CYS O 1 1
7 9730 1 1 76 CYS SG S 6.761 5.223 7.172 1.00 . A A . 76 CYS SG 1 1
7 9731 1 1 77 THR C C 13.464 4.178 5.812 1.00 . A A . 77 THR C 1 1
7 9732 1 1 77 THR CA C 12.791 5.338 5.075 1.00 . A A . 77 THR CA 1 1
7 9733 1 1 77 THR CB C 13.654 6.600 5.012 1.00 . A A . 77 THR CB 1 1
7 9734 1 1 77 THR CG2 C 14.284 6.946 6.362 1.00 . A A . 77 THR CG2 1 1
7 9735 1 1 77 THR H H 11.623 6.117 6.613 1.00 . A A . 77 THR H 1 1
7 9736 1 1 77 THR HA H 12.578 4.992 4.063 1.00 . A A . 77 THR HA 1 1
7 9737 1 1 77 THR HB H 13.083 7.442 4.622 1.00 . A A . 77 THR HB 1 1
7 9738 1 1 77 THR HG1 H 14.952 6.941 3.527 1.00 . A A . 77 THR HG1 1 1
7 9739 1 1 77 THR HG21 H 15.280 6.506 6.421 1.00 . A A . 77 THR HG21 1 1
7 9740 1 1 77 THR HG22 H 14.359 8.029 6.462 1.00 . A A . 77 THR HG22 1 1
7 9741 1 1 77 THR HG23 H 13.664 6.549 7.166 1.00 . A A . 77 THR HG23 1 1
7 9742 1 1 77 THR N N 11.534 5.684 5.716 1.00 . A A . 77 THR N 1 1
7 9743 1 1 77 THR O O 14.345 3.517 5.263 1.00 . A A . 77 THR O 1 1
7 9744 1 1 77 THR OG1 O 14.761 6.224 4.198 1.00 . A A . 77 THR OG1 1 1
7 9745 1 1 78 GLY C C 12.637 1.689 7.883 1.00 . A A . 78 GLY C 1 1
7 9746 1 1 78 GLY CA C 13.573 2.899 7.862 1.00 . A A . 78 GLY CA 1 1
7 9747 1 1 78 GLY H H 12.308 4.510 7.482 1.00 . A A . 78 GLY H 1 1
7 9748 1 1 78 GLY HA2 H 14.548 2.603 7.473 1.00 . A A . 78 GLY HA2 1 1
7 9749 1 1 78 GLY HA3 H 13.732 3.259 8.878 1.00 . A A . 78 GLY HA3 1 1
7 9750 1 1 78 GLY N N 13.025 3.967 7.044 1.00 . A A . 78 GLY N 1 1
7 9751 1 1 78 GLY O O 12.936 0.657 7.283 1.00 . A A . 78 GLY O 1 1
7 9752 1 1 79 SER C C 9.142 1.335 8.397 1.00 . A A . 79 SER C 1 1
7 9753 1 1 79 SER CA C 10.542 0.789 8.689 1.00 . A A . 79 SER CA 1 1
7 9754 1 1 79 SER CB C 10.580 0.143 10.075 1.00 . A A . 79 SER CB 1 1
7 9755 1 1 79 SER H H 11.288 2.697 9.066 1.00 . A A . 79 SER H 1 1
7 9756 1 1 79 SER HA H 10.830 0.054 7.938 1.00 . A A . 79 SER HA 1 1
7 9757 1 1 79 SER HB2 H 9.637 -0.370 10.262 1.00 . A A . 79 SER HB2 1 1
7 9758 1 1 79 SER HB3 H 11.365 -0.613 10.101 1.00 . A A . 79 SER HB3 1 1
7 9759 1 1 79 SER HG H 11.743 1.459 11.036 1.00 . A A . 79 SER HG 1 1
7 9760 1 1 79 SER N N 11.523 1.855 8.581 1.00 . A A . 79 SER N 1 1
7 9761 1 1 79 SER O O 8.927 2.546 8.422 1.00 . A A . 79 SER O 1 1
7 9762 1 1 79 SER OG O 10.812 1.101 11.104 1.00 . A A . 79 SER OG 1 1
7 9763 1 1 80 LEU C C 5.929 0.198 8.894 1.00 . A A . 80 LEU C 1 1
7 9764 1 1 80 LEU CA C 6.855 0.789 7.830 1.00 . A A . 80 LEU CA 1 1
7 9765 1 1 80 LEU CB C 6.487 0.385 6.401 1.00 . A A . 80 LEU CB 1 1
7 9766 1 1 80 LEU CD1 C 5.607 2.665 5.776 1.00 . A A . 80 LEU CD1 1 1
7 9767 1 1 80 LEU CD2 C 5.041 0.644 4.351 1.00 . A A . 80 LEU CD2 1 1
7 9768 1 1 80 LEU CG C 5.332 1.160 5.762 1.00 . A A . 80 LEU CG 1 1
7 9769 1 1 80 LEU H H 8.411 -0.568 8.108 1.00 . A A . 80 LEU H 1 1
7 9770 1 1 80 LEU HA H 6.794 1.876 7.884 1.00 . A A . 80 LEU HA 1 1
7 9771 1 1 80 LEU HB2 H 7.370 0.503 5.772 1.00 . A A . 80 LEU HB2 1 1
7 9772 1 1 80 LEU HB3 H 6.233 -0.675 6.398 1.00 . A A . 80 LEU HB3 1 1
7 9773 1 1 80 LEU HD11 H 4.948 3.147 6.498 1.00 . A A . 80 LEU HD11 1 1
7 9774 1 1 80 LEU HD12 H 6.645 2.842 6.058 1.00 . A A . 80 LEU HD12 1 1
7 9775 1 1 80 LEU HD13 H 5.424 3.077 4.784 1.00 . A A . 80 LEU HD13 1 1
7 9776 1 1 80 LEU HD21 H 4.029 0.928 4.062 1.00 . A A . 80 LEU HD21 1 1
7 9777 1 1 80 LEU HD22 H 5.754 1.079 3.650 1.00 . A A . 80 LEU HD22 1 1
7 9778 1 1 80 LEU HD23 H 5.133 -0.442 4.335 1.00 . A A . 80 LEU HD23 1 1
7 9779 1 1 80 LEU HG H 4.436 0.990 6.358 1.00 . A A . 80 LEU HG 1 1
7 9780 1 1 80 LEU N N 8.228 0.415 8.126 1.00 . A A . 80 LEU N 1 1
7 9781 1 1 80 LEU O O 5.864 -1.019 9.059 1.00 . A A . 80 LEU O 1 1
7 9782 1 1 81 ASN C C 2.885 1.022 10.218 1.00 . A A . 81 ASN C 1 1
7 9783 1 1 81 ASN CA C 4.315 0.668 10.633 1.00 . A A . 81 ASN CA 1 1
7 9784 1 1 81 ASN CB C 4.615 1.384 11.951 1.00 . A A . 81 ASN CB 1 1
7 9785 1 1 81 ASN CG C 5.375 0.467 12.913 1.00 . A A . 81 ASN CG 1 1
7 9786 1 1 81 ASN H H 5.293 2.076 9.449 1.00 . A A . 81 ASN H 1 1
7 9787 1 1 81 ASN HA H 4.467 -0.406 10.734 1.00 . A A . 81 ASN HA 1 1
7 9788 1 1 81 ASN HB2 H 5.204 2.281 11.757 1.00 . A A . 81 ASN HB2 1 1
7 9789 1 1 81 ASN HB3 H 3.683 1.709 12.413 1.00 . A A . 81 ASN HB3 1 1
7 9790 1 1 81 ASN HD21 H 7.027 0.716 11.769 1.00 . A A . 81 ASN HD21 1 1
7 9791 1 1 81 ASN HD22 H 7.229 -0.309 13.151 1.00 . A A . 81 ASN HD22 1 1
7 9792 1 1 81 ASN N N 5.235 1.087 9.589 1.00 . A A . 81 ASN N 1 1
7 9793 1 1 81 ASN ND2 N 6.649 0.275 12.584 1.00 . A A . 81 ASN ND2 1 1
7 9794 1 1 81 ASN O O 2.490 2.185 10.269 1.00 . A A . 81 ASN O 1 1
7 9795 1 1 81 ASN OD1 O 4.839 -0.032 13.888 1.00 . A A . 81 ASN OD1 1 1
7 9796 1 1 82 MET C C -0.123 -0.940 9.925 1.00 . A A . 82 MET C 1 1
7 9797 1 1 82 MET CA C 0.771 0.183 9.395 1.00 . A A . 82 MET CA 1 1
7 9798 1 1 82 MET CB C 0.706 0.209 7.866 1.00 . A A . 82 MET CB 1 1
7 9799 1 1 82 MET CE C 1.958 -0.613 5.141 1.00 . A A . 82 MET CE 1 1
7 9800 1 1 82 MET CG C 1.821 1.080 7.284 1.00 . A A . 82 MET CG 1 1
7 9801 1 1 82 MET H H 2.478 -0.948 9.779 1.00 . A A . 82 MET H 1 1
7 9802 1 1 82 MET HA H 0.461 1.137 9.822 1.00 . A A . 82 MET HA 1 1
7 9803 1 1 82 MET HB2 H 0.792 -0.806 7.478 1.00 . A A . 82 MET HB2 1 1
7 9804 1 1 82 MET HB3 H -0.264 0.592 7.547 1.00 . A A . 82 MET HB3 1 1
7 9805 1 1 82 MET HE1 H 2.794 -0.720 4.450 1.00 . A A . 82 MET HE1 1 1
7 9806 1 1 82 MET HE2 H 2.179 -1.150 6.064 1.00 . A A . 82 MET HE2 1 1
7 9807 1 1 82 MET HE3 H 1.057 -1.027 4.688 1.00 . A A . 82 MET HE3 1 1
7 9808 1 1 82 MET HG2 H 1.749 2.092 7.682 1.00 . A A . 82 MET HG2 1 1
7 9809 1 1 82 MET HG3 H 2.793 0.688 7.584 1.00 . A A . 82 MET HG3 1 1
7 9810 1 1 82 MET N N 2.149 -0.004 9.818 1.00 . A A . 82 MET N 1 1
7 9811 1 1 82 MET O O 0.365 -2.014 10.273 1.00 . A A . 82 MET O 1 1
7 9812 1 1 82 MET SD S 1.702 1.115 5.504 1.00 . A A . 82 MET SD 1 1
7 9813 1 1 83 THR C C -3.202 -2.183 9.288 1.00 . A A . 83 THR C 1 1
7 9814 1 1 83 THR CA C -2.382 -1.624 10.453 1.00 . A A . 83 THR CA 1 1
7 9815 1 1 83 THR CB C -3.235 -0.948 11.528 1.00 . A A . 83 THR CB 1 1
7 9816 1 1 83 THR CG2 C -3.831 -1.951 12.518 1.00 . A A . 83 THR CG2 1 1
7 9817 1 1 83 THR H H -1.803 0.224 9.685 1.00 . A A . 83 THR H 1 1
7 9818 1 1 83 THR HA H -1.838 -2.460 10.892 1.00 . A A . 83 THR HA 1 1
7 9819 1 1 83 THR HB H -4.016 -0.336 11.077 1.00 . A A . 83 THR HB 1 1
7 9820 1 1 83 THR HG1 H -1.765 0.397 11.713 1.00 . A A . 83 THR HG1 1 1
7 9821 1 1 83 THR HG21 H -4.669 -2.468 12.052 1.00 . A A . 83 THR HG21 1 1
7 9822 1 1 83 THR HG22 H -3.069 -2.677 12.802 1.00 . A A . 83 THR HG22 1 1
7 9823 1 1 83 THR HG23 H -4.178 -1.422 13.406 1.00 . A A . 83 THR HG23 1 1
7 9824 1 1 83 THR N N -1.415 -0.652 9.970 1.00 . A A . 83 THR N 1 1
7 9825 1 1 83 THR O O -3.457 -1.482 8.311 1.00 . A A . 83 THR O 1 1
7 9826 1 1 83 THR OG1 O -2.295 -0.210 12.304 1.00 . A A . 83 THR OG1 1 1
7 9827 1 1 84 LEU C C -5.762 -4.438 8.964 1.00 . A A . 84 LEU C 1 1
7 9828 1 1 84 LEU CA C -4.378 -4.103 8.404 1.00 . A A . 84 LEU CA 1 1
7 9829 1 1 84 LEU CB C -3.627 -5.317 7.854 1.00 . A A . 84 LEU CB 1 1
7 9830 1 1 84 LEU CD1 C -1.592 -6.320 6.754 1.00 . A A . 84 LEU CD1 1 1
7 9831 1 1 84 LEU CD2 C -2.139 -3.865 6.426 1.00 . A A . 84 LEU CD2 1 1
7 9832 1 1 84 LEU CG C -2.195 -5.061 7.379 1.00 . A A . 84 LEU CG 1 1
7 9833 1 1 84 LEU H H -3.380 -4.005 10.230 1.00 . A A . 84 LEU H 1 1
7 9834 1 1 84 LEU HA H -4.499 -3.398 7.581 1.00 . A A . 84 LEU HA 1 1
7 9835 1 1 84 LEU HB2 H -3.600 -6.084 8.628 1.00 . A A . 84 LEU HB2 1 1
7 9836 1 1 84 LEU HB3 H -4.198 -5.725 7.020 1.00 . A A . 84 LEU HB3 1 1
7 9837 1 1 84 LEU HD11 H -1.325 -7.025 7.542 1.00 . A A . 84 LEU HD11 1 1
7 9838 1 1 84 LEU HD12 H -2.321 -6.780 6.087 1.00 . A A . 84 LEU HD12 1 1
7 9839 1 1 84 LEU HD13 H -0.699 -6.053 6.188 1.00 . A A . 84 LEU HD13 1 1
7 9840 1 1 84 LEU HD21 H -2.939 -3.949 5.690 1.00 . A A . 84 LEU HD21 1 1
7 9841 1 1 84 LEU HD22 H -2.263 -2.943 6.993 1.00 . A A . 84 LEU HD22 1 1
7 9842 1 1 84 LEU HD23 H -1.176 -3.852 5.916 1.00 . A A . 84 LEU HD23 1 1
7 9843 1 1 84 LEU HG H -1.587 -4.809 8.247 1.00 . A A . 84 LEU HG 1 1
7 9844 1 1 84 LEU N N -3.592 -3.441 9.432 1.00 . A A . 84 LEU N 1 1
7 9845 1 1 84 LEU O O -5.964 -4.428 10.177 1.00 . A A . 84 LEU O 1 1
7 9846 1 1 85 GLN C C -8.326 -6.536 8.139 1.00 . A A . 85 GLN C 1 1
7 9847 1 1 85 GLN CA C -8.039 -5.064 8.440 1.00 . A A . 85 GLN CA 1 1
7 9848 1 1 85 GLN CB C -9.050 -4.154 7.740 1.00 . A A . 85 GLN CB 1 1
7 9849 1 1 85 GLN CD C -11.480 -3.806 7.160 1.00 . A A . 85 GLN CD 1 1
7 9850 1 1 85 GLN CG C -10.464 -4.730 7.836 1.00 . A A . 85 GLN CG 1 1
7 9851 1 1 85 GLN H H -6.507 -4.733 7.068 1.00 . A A . 85 GLN H 1 1
7 9852 1 1 85 GLN HA H -8.085 -4.890 9.515 1.00 . A A . 85 GLN HA 1 1
7 9853 1 1 85 GLN HB2 H -9.026 -3.162 8.192 1.00 . A A . 85 GLN HB2 1 1
7 9854 1 1 85 GLN HB3 H -8.773 -4.034 6.693 1.00 . A A . 85 GLN HB3 1 1
7 9855 1 1 85 GLN HE21 H -11.833 -5.266 5.803 1.00 . A A . 85 GLN HE21 1 1
7 9856 1 1 85 GLN HE22 H -12.749 -3.812 5.583 1.00 . A A . 85 GLN HE22 1 1
7 9857 1 1 85 GLN HG2 H -10.493 -5.713 7.367 1.00 . A A . 85 GLN HG2 1 1
7 9858 1 1 85 GLN HG3 H -10.734 -4.868 8.883 1.00 . A A . 85 GLN HG3 1 1
7 9859 1 1 85 GLN N N -6.679 -4.727 8.053 1.00 . A A . 85 GLN N 1 1
7 9860 1 1 85 GLN NE2 N -12.069 -4.339 6.094 1.00 . A A . 85 GLN NE2 1 1
7 9861 1 1 85 GLN O O -8.181 -6.981 7.002 1.00 . A A . 85 GLN O 1 1
7 9862 1 1 85 GLN OE1 O -11.712 -2.684 7.579 1.00 . A A . 85 GLN OE1 1 1
7 9863 1 1 86 ARG C C -10.439 -8.846 8.451 1.00 . A A . 86 ARG C 1 1
7 9864 1 1 86 ARG CA C -9.039 -8.665 9.040 1.00 . A A . 86 ARG CA 1 1
7 9865 1 1 86 ARG CB C -8.965 -9.380 10.391 1.00 . A A . 86 ARG CB 1 1
7 9866 1 1 86 ARG CD C -6.594 -8.560 10.652 1.00 . A A . 86 ARG CD 1 1
7 9867 1 1 86 ARG CG C -7.524 -9.773 10.725 1.00 . A A . 86 ARG CG 1 1
7 9868 1 1 86 ARG CZ C -4.376 -9.512 10.033 1.00 . A A . 86 ARG CZ 1 1
7 9869 1 1 86 ARG H H -8.845 -6.882 10.101 1.00 . A A . 86 ARG H 1 1
7 9870 1 1 86 ARG HA H -8.276 -9.052 8.365 1.00 . A A . 86 ARG HA 1 1
7 9871 1 1 86 ARG HB2 H -9.359 -8.730 11.172 1.00 . A A . 86 ARG HB2 1 1
7 9872 1 1 86 ARG HB3 H -9.593 -10.270 10.370 1.00 . A A . 86 ARG HB3 1 1
7 9873 1 1 86 ARG HD2 H -6.651 -8.107 9.663 1.00 . A A . 86 ARG HD2 1 1
7 9874 1 1 86 ARG HD3 H -6.913 -7.803 11.368 1.00 . A A . 86 ARG HD3 1 1
7 9875 1 1 86 ARG HE H -4.857 -8.840 11.869 1.00 . A A . 86 ARG HE 1 1
7 9876 1 1 86 ARG HG2 H -7.484 -10.207 11.724 1.00 . A A . 86 ARG HG2 1 1
7 9877 1 1 86 ARG HG3 H -7.183 -10.540 10.031 1.00 . A A . 86 ARG HG3 1 1
7 9878 1 1 86 ARG HH11 H -5.726 -9.451 8.514 1.00 . A A . 86 ARG HH11 1 1
7 9879 1 1 86 ARG HH12 H -4.179 -10.110 8.100 1.00 . A A . 86 ARG HH12 1 1
7 9880 1 1 86 ARG HH21 H -2.815 -9.709 11.322 1.00 . A A . 86 ARG HH21 1 1
7 9881 1 1 86 ARG HH22 H -2.512 -10.258 9.708 1.00 . A A . 86 ARG HH22 1 1
7 9882 1 1 86 ARG N N -8.729 -7.252 9.179 1.00 . A A . 86 ARG N 1 1
7 9883 1 1 86 ARG NE N -5.202 -8.972 10.940 1.00 . A A . 86 ARG NE 1 1
7 9884 1 1 86 ARG NH1 N -4.796 -9.707 8.776 1.00 . A A . 86 ARG NH1 1 1
7 9885 1 1 86 ARG NH2 N -3.129 -9.855 10.384 1.00 . A A . 86 ARG NH2 1 1
7 9886 1 1 86 ARG O O -11.426 -8.412 9.042 1.00 . A A . 86 ARG O 1 1
7 9887 1 1 87 ALA C C -12.214 -11.156 6.925 1.00 . A A . 87 ALA C 1 1
7 9888 1 1 87 ALA CA C -11.743 -9.733 6.617 1.00 . A A . 87 ALA CA 1 1
7 9889 1 1 87 ALA CB C -11.575 -9.486 5.116 1.00 . A A . 87 ALA CB 1 1
7 9890 1 1 87 ALA H H -9.672 -9.839 6.819 1.00 . A A . 87 ALA H 1 1
7 9891 1 1 87 ALA HA H -12.472 -9.025 7.010 1.00 . A A . 87 ALA HA 1 1
7 9892 1 1 87 ALA HB1 H -10.610 -9.875 4.790 1.00 . A A . 87 ALA HB1 1 1
7 9893 1 1 87 ALA HB2 H -12.373 -9.993 4.573 1.00 . A A . 87 ALA HB2 1 1
7 9894 1 1 87 ALA HB3 H -11.622 -8.416 4.917 1.00 . A A . 87 ALA HB3 1 1
7 9895 1 1 87 ALA N N -10.480 -9.489 7.293 1.00 . A A . 87 ALA N 1 1
7 9896 1 1 87 ALA O O -12.111 -12.044 6.080 1.00 . A A . 87 ALA O 1 1
7 9897 1 1 88 SER C C -14.712 -12.735 8.304 1.00 . A A . 88 SER C 1 1
7 9898 1 1 88 SER CA C -13.209 -12.627 8.566 1.00 . A A . 88 SER CA 1 1
7 9899 1 1 88 SER CB C -12.910 -12.866 10.048 1.00 . A A . 88 SER CB 1 1
7 9900 1 1 88 SER H H -12.801 -10.600 8.818 1.00 . A A . 88 SER H 1 1
7 9901 1 1 88 SER HA H -12.662 -13.354 7.965 1.00 . A A . 88 SER HA 1 1
7 9902 1 1 88 SER HB2 H -13.180 -13.888 10.312 1.00 . A A . 88 SER HB2 1 1
7 9903 1 1 88 SER HB3 H -11.839 -12.764 10.223 1.00 . A A . 88 SER HB3 1 1
7 9904 1 1 88 SER HG H -14.360 -12.431 11.357 1.00 . A A . 88 SER HG 1 1
7 9905 1 1 88 SER N N -12.721 -11.328 8.137 1.00 . A A . 88 SER N 1 1
7 9906 1 1 88 SER O O -15.364 -11.740 7.992 1.00 . A A . 88 SER O 1 1
7 9907 1 1 88 SER OG O -13.616 -11.956 10.888 1.00 . A A . 88 SER OG 1 1
7 9908 1 1 89 ALA C C -16.974 -13.931 6.755 1.00 . A A . 89 ALA C 1 1
7 9909 1 1 89 ALA CA C -16.633 -14.203 8.222 1.00 . A A . 89 ALA CA 1 1
7 9910 1 1 89 ALA CB C -17.458 -13.343 9.181 1.00 . A A . 89 ALA CB 1 1
7 9911 1 1 89 ALA H H -14.681 -14.756 8.694 1.00 . A A . 89 ALA H 1 1
7 9912 1 1 89 ALA HA H -16.821 -15.254 8.441 1.00 . A A . 89 ALA HA 1 1
7 9913 1 1 89 ALA HB1 H -16.887 -12.457 9.458 1.00 . A A . 89 ALA HB1 1 1
7 9914 1 1 89 ALA HB2 H -18.384 -13.040 8.693 1.00 . A A . 89 ALA HB2 1 1
7 9915 1 1 89 ALA HB3 H -17.691 -13.919 10.076 1.00 . A A . 89 ALA HB3 1 1
7 9916 1 1 89 ALA N N -15.218 -13.952 8.440 1.00 . A A . 89 ALA N 1 1
7 9917 1 1 89 ALA O O -16.116 -13.507 5.983 1.00 . A A . 89 ALA O 1 1
7 9918 1 1 90 ALA C C -17.842 -14.808 4.094 1.00 . A A . 90 ALA C 1 1
7 9919 1 1 90 ALA CA C -18.694 -13.976 5.055 1.00 . A A . 90 ALA CA 1 1
7 9920 1 1 90 ALA CB C -18.651 -12.483 4.727 1.00 . A A . 90 ALA CB 1 1
7 9921 1 1 90 ALA H H -18.920 -14.533 7.050 1.00 . A A . 90 ALA H 1 1
7 9922 1 1 90 ALA HA H -19.727 -14.319 5.001 1.00 . A A . 90 ALA HA 1 1
7 9923 1 1 90 ALA HB1 H -19.655 -12.065 4.806 1.00 . A A . 90 ALA HB1 1 1
7 9924 1 1 90 ALA HB2 H -17.991 -11.975 5.430 1.00 . A A . 90 ALA HB2 1 1
7 9925 1 1 90 ALA HB3 H -18.279 -12.344 3.713 1.00 . A A . 90 ALA HB3 1 1
7 9926 1 1 90 ALA N N -18.229 -14.188 6.415 1.00 . A A . 90 ALA N 1 1
7 9927 1 1 90 ALA O O -17.121 -14.259 3.263 1.00 . A A . 90 ALA O 1 1
7 9928 1 1 91 ALA C C -18.156 -18.072 2.801 1.00 . A A . 91 ALA C 1 1
7 9929 1 1 91 ALA CA C -17.202 -17.034 3.396 1.00 . A A . 91 ALA CA 1 1
7 9930 1 1 91 ALA CB C -16.077 -17.675 4.211 1.00 . A A . 91 ALA CB 1 1
7 9931 1 1 91 ALA H H -18.542 -16.560 4.919 1.00 . A A . 91 ALA H 1 1
7 9932 1 1 91 ALA HA H -16.762 -16.451 2.587 1.00 . A A . 91 ALA HA 1 1
7 9933 1 1 91 ALA HB1 H -15.927 -18.702 3.877 1.00 . A A . 91 ALA HB1 1 1
7 9934 1 1 91 ALA HB2 H -15.157 -17.108 4.069 1.00 . A A . 91 ALA HB2 1 1
7 9935 1 1 91 ALA HB3 H -16.347 -17.672 5.267 1.00 . A A . 91 ALA HB3 1 1
7 9936 1 1 91 ALA N N -17.953 -16.121 4.240 1.00 . A A . 91 ALA N 1 1
7 9937 1 1 91 ALA O O -18.635 -18.957 3.508 1.00 . A A . 91 ALA O 1 1
7 9938 1 1 92 LYS C C -18.617 -20.212 0.694 1.00 . A A . 92 LYS C 1 1
7 9939 1 1 92 LYS CA C -19.290 -18.844 0.809 1.00 . A A . 92 LYS CA 1 1
7 9940 1 1 92 LYS CB C -19.718 -18.253 -0.536 1.00 . A A . 92 LYS CB 1 1
7 9941 1 1 92 LYS CD C -20.353 -15.926 0.198 1.00 . A A . 92 LYS CD 1 1
7 9942 1 1 92 LYS CE C -20.963 -14.744 -0.558 1.00 . A A . 92 LYS CE 1 1
7 9943 1 1 92 LYS CG C -20.864 -17.256 -0.358 1.00 . A A . 92 LYS CG 1 1
7 9944 1 1 92 LYS H H -18.009 -17.206 0.939 1.00 . A A . 92 LYS H 1 1
7 9945 1 1 92 LYS HA H -20.190 -18.951 1.414 1.00 . A A . 92 LYS HA 1 1
7 9946 1 1 92 LYS HB2 H -18.869 -17.756 -1.006 1.00 . A A . 92 LYS HB2 1 1
7 9947 1 1 92 LYS HB3 H -20.028 -19.054 -1.207 1.00 . A A . 92 LYS HB3 1 1
7 9948 1 1 92 LYS HD2 H -20.601 -15.851 1.257 1.00 . A A . 92 LYS HD2 1 1
7 9949 1 1 92 LYS HD3 H -19.267 -15.889 0.122 1.00 . A A . 92 LYS HD3 1 1
7 9950 1 1 92 LYS HE2 H -20.859 -14.899 -1.632 1.00 . A A . 92 LYS HE2 1 1
7 9951 1 1 92 LYS HE3 H -22.031 -14.682 -0.347 1.00 . A A . 92 LYS HE3 1 1
7 9952 1 1 92 LYS HG2 H -21.357 -17.088 -1.316 1.00 . A A . 92 LYS HG2 1 1
7 9953 1 1 92 LYS HG3 H -21.612 -17.673 0.316 1.00 . A A . 92 LYS HG3 1 1
7 9954 1 1 92 LYS HZ1 H -19.461 -13.365 -0.699 1.00 . A A . 92 LYS HZ1 1 1
7 9955 1 1 92 LYS HZ2 H -20.915 -12.712 -0.344 1.00 . A A . 92 LYS HZ2 1 1
7 9956 1 1 92 LYS HZ3 H -20.076 -13.509 0.807 1.00 . A A . 92 LYS HZ3 1 1
7 9957 1 1 92 LYS N N -18.403 -17.929 1.507 1.00 . A A . 92 LYS N 1 1
7 9958 1 1 92 LYS NZ N -20.300 -13.480 -0.167 1.00 . A A . 92 LYS NZ 1 1
7 9959 1 1 92 LYS O O -17.638 -20.367 -0.035 1.00 . A A . 92 LYS O 1 1
7 9960 1 1 93 SER C C -19.592 -23.458 0.674 1.00 . A A . 93 SER C 1 1
7 9961 1 1 93 SER CA C -18.634 -22.522 1.412 1.00 . A A . 93 SER CA 1 1
7 9962 1 1 93 SER CB C -18.387 -23.029 2.834 1.00 . A A . 93 SER CB 1 1
7 9963 1 1 93 SER H H -19.965 -21.037 2.013 1.00 . A A . 93 SER H 1 1
7 9964 1 1 93 SER HA H -17.684 -22.452 0.882 1.00 . A A . 93 SER HA 1 1
7 9965 1 1 93 SER HB2 H -19.336 -23.093 3.366 1.00 . A A . 93 SER HB2 1 1
7 9966 1 1 93 SER HB3 H -17.976 -24.037 2.794 1.00 . A A . 93 SER HB3 1 1
7 9967 1 1 93 SER HG H -17.500 -22.428 4.525 1.00 . A A . 93 SER HG 1 1
7 9968 1 1 93 SER N N -19.169 -21.171 1.423 1.00 . A A . 93 SER N 1 1
7 9969 1 1 93 SER O O -20.781 -23.165 0.552 1.00 . A A . 93 SER O 1 1
7 9970 1 1 93 SER OG O -17.496 -22.182 3.556 1.00 . A A . 93 SER OG 1 1
7 9971 1 1 94 GLU C C -20.083 -26.776 0.354 1.00 . A A . 94 GLU C 1 1
7 9972 1 1 94 GLU CA C -19.831 -25.547 -0.522 1.00 . A A . 94 GLU CA 1 1
7 9973 1 1 94 GLU CB C -19.151 -25.940 -1.835 1.00 . A A . 94 GLU CB 1 1
7 9974 1 1 94 GLU CD C -19.194 -25.213 -4.250 1.00 . A A . 94 GLU CD 1 1
7 9975 1 1 94 GLU CG C -19.084 -24.750 -2.795 1.00 . A A . 94 GLU CG 1 1
7 9976 1 1 94 GLU H H -18.072 -24.797 0.304 1.00 . A A . 94 GLU H 1 1
7 9977 1 1 94 GLU HA H -20.776 -25.051 -0.744 1.00 . A A . 94 GLU HA 1 1
7 9978 1 1 94 GLU HB2 H -18.144 -26.305 -1.633 1.00 . A A . 94 GLU HB2 1 1
7 9979 1 1 94 GLU HB3 H -19.699 -26.758 -2.302 1.00 . A A . 94 GLU HB3 1 1
7 9980 1 1 94 GLU HG2 H -19.889 -24.051 -2.571 1.00 . A A . 94 GLU HG2 1 1
7 9981 1 1 94 GLU HG3 H -18.146 -24.214 -2.651 1.00 . A A . 94 GLU HG3 1 1
7 9982 1 1 94 GLU N N -19.040 -24.566 0.201 1.00 . A A . 94 GLU N 1 1
7 9983 1 1 94 GLU O O -19.140 -27.428 0.800 1.00 . A A . 94 GLU O 1 1
7 9984 1 1 94 GLU OE1 O -19.972 -26.162 -4.486 1.00 . A A . 94 GLU OE1 1 1
7 9985 1 1 94 GLU OE2 O -18.497 -24.607 -5.092 1.00 . A A . 94 GLU OE2 1 1
7 9986 1 1 95 PRO C C -21.590 -29.512 0.630 1.00 . A A . 95 PRO C 1 1
7 9987 1 1 95 PRO CA C -21.781 -28.201 1.394 1.00 . A A . 95 PRO CA 1 1
7 9988 1 1 95 PRO CB C -23.229 -27.939 1.773 1.00 . A A . 95 PRO CB 1 1
7 9989 1 1 95 PRO CD C -22.536 -26.312 0.067 1.00 . A A . 95 PRO CD 1 1
7 9990 1 1 95 PRO CG C -23.739 -26.906 0.781 1.00 . A A . 95 PRO CG 1 1
7 9991 1 1 95 PRO HA H -21.193 -28.267 2.201 1.00 . A A . 95 PRO HA 1 1
7 9992 1 1 95 PRO HB2 H -23.818 -28.855 1.721 1.00 . A A . 95 PRO HB2 1 1
7 9993 1 1 95 PRO HB3 H -23.305 -27.569 2.795 1.00 . A A . 95 PRO HB3 1 1
7 9994 1 1 95 PRO HD2 H -22.625 -26.416 -1.014 1.00 . A A . 95 PRO HD2 1 1
7 9995 1 1 95 PRO HD3 H -22.437 -25.247 0.277 1.00 . A A . 95 PRO HD3 1 1
7 9996 1 1 95 PRO HG2 H -24.418 -27.368 0.064 1.00 . A A . 95 PRO HG2 1 1
7 9997 1 1 95 PRO HG3 H -24.301 -26.127 1.296 1.00 . A A . 95 PRO HG3 1 1
7 9998 1 1 95 PRO N N -21.393 -27.062 0.580 1.00 . A A . 95 PRO N 1 1
7 9999 1 1 95 PRO O O -21.229 -29.502 -0.546 1.00 . A A . 95 PRO O 1 1
7 10000 1 1 96 VAL C C -23.084 -32.567 0.589 1.00 . A A . 96 VAL C 1 1
7 10001 1 1 96 VAL CA C -21.701 -31.926 0.730 1.00 . A A . 96 VAL CA 1 1
7 10002 1 1 96 VAL CB C -20.730 -32.775 1.554 1.00 . A A . 96 VAL CB 1 1
7 10003 1 1 96 VAL CG1 C -20.725 -34.227 1.070 1.00 . A A . 96 VAL CG1 1 1
7 10004 1 1 96 VAL CG2 C -19.321 -32.181 1.522 1.00 . A A . 96 VAL CG2 1 1
7 10005 1 1 96 VAL H H -22.134 -30.609 2.285 1.00 . A A . 96 VAL H 1 1
7 10006 1 1 96 VAL HA H -21.273 -31.792 -0.263 1.00 . A A . 96 VAL HA 1 1
7 10007 1 1 96 VAL HB H -21.073 -32.768 2.588 1.00 . A A . 96 VAL HB 1 1
7 10008 1 1 96 VAL HG11 H -21.750 -34.554 0.893 1.00 . A A . 96 VAL HG11 1 1
7 10009 1 1 96 VAL HG12 H -20.155 -34.299 0.143 1.00 . A A . 96 VAL HG12 1 1
7 10010 1 1 96 VAL HG13 H -20.267 -34.861 1.829 1.00 . A A . 96 VAL HG13 1 1
7 10011 1 1 96 VAL HG21 H -18.889 -32.324 0.531 1.00 . A A . 96 VAL HG21 1 1
7 10012 1 1 96 VAL HG22 H -19.370 -31.116 1.747 1.00 . A A . 96 VAL HG22 1 1
7 10013 1 1 96 VAL HG23 H -18.699 -32.681 2.265 1.00 . A A . 96 VAL HG23 1 1
7 10014 1 1 96 VAL N N -21.841 -30.610 1.329 1.00 . A A . 96 VAL N 1 1
7 10015 1 1 96 VAL O O -23.950 -32.376 1.441 1.00 . A A . 96 VAL O 1 1
7 10016 1 1 97 SER C C -24.271 -35.477 -0.986 1.00 . A A . 97 SER C 1 1
7 10017 1 1 97 SER CA C -24.509 -33.983 -0.757 1.00 . A A . 97 SER CA 1 1
7 10018 1 1 97 SER CB C -25.218 -33.367 -1.965 1.00 . A A . 97 SER CB 1 1
7 10019 1 1 97 SER H H -22.537 -33.463 -1.181 1.00 . A A . 97 SER H 1 1
7 10020 1 1 97 SER HA H -25.112 -33.824 0.137 1.00 . A A . 97 SER HA 1 1
7 10021 1 1 97 SER HB2 H -26.123 -33.934 -2.182 1.00 . A A . 97 SER HB2 1 1
7 10022 1 1 97 SER HB3 H -25.529 -32.351 -1.723 1.00 . A A . 97 SER HB3 1 1
7 10023 1 1 97 SER HG H -23.953 -34.238 -3.248 1.00 . A A . 97 SER HG 1 1
7 10024 1 1 97 SER N N -23.247 -33.313 -0.493 1.00 . A A . 97 SER N 1 1
7 10025 1 1 97 SER O O -23.545 -35.860 -1.902 1.00 . A A . 97 SER O 1 1
7 10026 1 1 97 SER OG O -24.383 -33.345 -3.119 1.00 . A A . 97 SER OG 1 1
7 10027 1 1 98 SER C C -26.016 -38.405 0.318 1.00 . A A . 98 SER C 1 1
7 10028 1 1 98 SER CA C -24.763 -37.723 -0.236 1.00 . A A . 98 SER CA 1 1
7 10029 1 1 98 SER CB C -23.519 -38.213 0.508 1.00 . A A . 98 SER CB 1 1
7 10030 1 1 98 SER H H -25.486 -35.960 0.604 1.00 . A A . 98 SER H 1 1
7 10031 1 1 98 SER HA H -24.653 -37.931 -1.301 1.00 . A A . 98 SER HA 1 1
7 10032 1 1 98 SER HB2 H -23.405 -37.648 1.433 1.00 . A A . 98 SER HB2 1 1
7 10033 1 1 98 SER HB3 H -23.651 -39.258 0.788 1.00 . A A . 98 SER HB3 1 1
7 10034 1 1 98 SER HG H -21.560 -38.485 0.201 1.00 . A A . 98 SER HG 1 1
7 10035 1 1 98 SER N N -24.897 -36.280 -0.138 1.00 . A A . 98 SER N 1 1
7 10036 1 1 98 SER O O -26.618 -37.920 1.274 1.00 . A A . 98 SER O 1 1
7 10037 1 1 98 SER OG O -22.338 -38.078 -0.278 1.00 . A A . 98 SER OG 1 1
7 10038 1 1 99 GLY C C -28.371 -40.709 -1.096 1.00 . A A . 99 GLY C 1 1
7 10039 1 1 99 GLY CA C -27.540 -40.271 0.111 1.00 . A A . 99 GLY CA 1 1
7 10040 1 1 99 GLY H H -25.874 -39.905 -1.084 1.00 . A A . 99 GLY H 1 1
7 10041 1 1 99 GLY HA2 H -27.229 -41.147 0.681 1.00 . A A . 99 GLY HA2 1 1
7 10042 1 1 99 GLY HA3 H -28.152 -39.660 0.775 1.00 . A A . 99 GLY HA3 1 1
7 10043 1 1 99 GLY N N -26.370 -39.518 -0.307 1.00 . A A . 99 GLY N 1 1
7 10044 1 1 99 GLY O O -28.097 -40.302 -2.224 1.00 . A A . 99 GLY O 1 1
7 10045 1 1 100 PRO C C -31.246 -40.972 -2.322 1.00 . A A . 100 PRO C 1 1
7 10046 1 1 100 PRO CA C -30.269 -42.055 -1.861 1.00 . A A . 100 PRO CA 1 1
7 10047 1 1 100 PRO CB C -30.964 -43.263 -1.254 1.00 . A A . 100 PRO CB 1 1
7 10048 1 1 100 PRO CD C -29.751 -42.060 0.512 1.00 . A A . 100 PRO CD 1 1
7 10049 1 1 100 PRO CG C -30.808 -43.121 0.251 1.00 . A A . 100 PRO CG 1 1
7 10050 1 1 100 PRO HA H -29.734 -42.302 -2.669 1.00 . A A . 100 PRO HA 1 1
7 10051 1 1 100 PRO HB2 H -32.016 -43.291 -1.537 1.00 . A A . 100 PRO HB2 1 1
7 10052 1 1 100 PRO HB3 H -30.514 -44.191 -1.608 1.00 . A A . 100 PRO HB3 1 1
7 10053 1 1 100 PRO HD2 H -30.137 -41.264 1.148 1.00 . A A . 100 PRO HD2 1 1
7 10054 1 1 100 PRO HD3 H -28.883 -42.482 1.020 1.00 . A A . 100 PRO HD3 1 1
7 10055 1 1 100 PRO HG2 H -31.755 -42.836 0.708 1.00 . A A . 100 PRO HG2 1 1
7 10056 1 1 100 PRO HG3 H -30.512 -44.072 0.695 1.00 . A A . 100 PRO HG3 1 1
7 10057 1 1 100 PRO N N -29.396 -41.556 -0.812 1.00 . A A . 100 PRO N 1 1
7 10058 1 1 100 PRO O O -31.661 -40.127 -1.530 1.00 . A A . 100 PRO O 1 1
7 10059 1 1 101 SER C C -33.950 -40.481 -3.885 1.00 . A A . 101 SER C 1 1
7 10060 1 1 101 SER CA C -32.507 -40.066 -4.177 1.00 . A A . 101 SER CA 1 1
7 10061 1 1 101 SER CB C -32.289 -39.929 -5.685 1.00 . A A . 101 SER CB 1 1
7 10062 1 1 101 SER H H -31.244 -41.722 -4.239 1.00 . A A . 101 SER H 1 1
7 10063 1 1 101 SER HA H -32.275 -39.120 -3.689 1.00 . A A . 101 SER HA 1 1
7 10064 1 1 101 SER HB2 H -31.409 -40.502 -5.978 1.00 . A A . 101 SER HB2 1 1
7 10065 1 1 101 SER HB3 H -33.139 -40.358 -6.215 1.00 . A A . 101 SER HB3 1 1
7 10066 1 1 101 SER HG H -31.742 -38.525 -7.003 1.00 . A A . 101 SER HG 1 1
7 10067 1 1 101 SER N N -31.586 -41.032 -3.601 1.00 . A A . 101 SER N 1 1
7 10068 1 1 101 SER O O -34.491 -41.366 -4.546 1.00 . A A . 101 SER O 1 1
7 10069 1 1 101 SER OG O -32.122 -38.570 -6.079 1.00 . A A . 101 SER OG 1 1
7 10070 1 1 102 SER C C -36.845 -39.053 -3.083 1.00 . A A . 102 SER C 1 1
7 10071 1 1 102 SER CA C -35.903 -40.112 -2.506 1.00 . A A . 102 SER CA 1 1
7 10072 1 1 102 SER CB C -36.043 -40.175 -0.984 1.00 . A A . 102 SER CB 1 1
7 10073 1 1 102 SER H H -34.085 -39.105 -2.361 1.00 . A A . 102 SER H 1 1
7 10074 1 1 102 SER HA H -36.122 -41.092 -2.931 1.00 . A A . 102 SER HA 1 1
7 10075 1 1 102 SER HB2 H -35.094 -40.482 -0.545 1.00 . A A . 102 SER HB2 1 1
7 10076 1 1 102 SER HB3 H -36.265 -39.180 -0.599 1.00 . A A . 102 SER HB3 1 1
7 10077 1 1 102 SER HG H -37.809 -41.079 -1.249 1.00 . A A . 102 SER HG 1 1
7 10078 1 1 102 SER N N -34.533 -39.823 -2.894 1.00 . A A . 102 SER N 1 1
7 10079 1 1 102 SER O O -36.573 -37.858 -2.986 1.00 . A A . 102 SER O 1 1
7 10080 1 1 102 SER OG O -37.067 -41.080 -0.579 1.00 . A A . 102 SER OG 1 1
7 10081 1 1 103 GLY C C -40.080 -38.393 -3.301 1.00 . A A . 103 GLY C 1 1
7 10082 1 1 103 GLY CA C -38.915 -38.640 -4.262 1.00 . A A . 103 GLY CA 1 1
7 10083 1 1 103 GLY H H -38.145 -40.505 -3.745 1.00 . A A . 103 GLY H 1 1
7 10084 1 1 103 GLY HA2 H -38.444 -37.692 -4.520 1.00 . A A . 103 GLY HA2 1 1
7 10085 1 1 103 GLY HA3 H -39.290 -39.072 -5.190 1.00 . A A . 103 GLY HA3 1 1
7 10086 1 1 103 GLY N N -37.932 -39.531 -3.670 1.00 . A A . 103 GLY N 1 1
7 10087 1 1 103 GLY O O -40.795 -39.324 -2.935 1.00 . A A . 103 GLY O 1 1
8 10088 1 1 1 GLY C C -11.745 -14.474 11.841 1.00 . A A . 1 GLY C 1 1
8 10089 1 1 1 GLY CA C -10.367 -15.116 12.014 1.00 . A A . 1 GLY CA 1 1
8 10090 1 1 1 GLY H1 H -8.477 -14.332 11.621 1.00 . A A . 1 GLY H1 1 1
8 10091 1 1 1 GLY HA2 H -10.416 -16.171 11.744 1.00 . A A . 1 GLY HA2 1 1
8 10092 1 1 1 GLY HA3 H -10.069 -15.069 13.062 1.00 . A A . 1 GLY HA3 1 1
8 10093 1 1 1 GLY N N -9.373 -14.446 11.192 1.00 . A A . 1 GLY N 1 1
8 10094 1 1 1 GLY O O -12.051 -13.929 10.782 1.00 . A A . 1 GLY O 1 1
8 10095 1 1 2 SER C C -13.860 -12.585 13.473 1.00 . A A . 2 SER C 1 1
8 10096 1 1 2 SER CA C -13.877 -13.994 12.876 1.00 . A A . 2 SER CA 1 1
8 10097 1 1 2 SER CB C -14.863 -14.881 13.638 1.00 . A A . 2 SER CB 1 1
8 10098 1 1 2 SER H H -12.282 -15.004 13.756 1.00 . A A . 2 SER H 1 1
8 10099 1 1 2 SER HA H -14.159 -13.960 11.823 1.00 . A A . 2 SER HA 1 1
8 10100 1 1 2 SER HB2 H -15.094 -15.763 13.041 1.00 . A A . 2 SER HB2 1 1
8 10101 1 1 2 SER HB3 H -14.397 -15.233 14.559 1.00 . A A . 2 SER HB3 1 1
8 10102 1 1 2 SER HG H -16.264 -14.268 14.929 1.00 . A A . 2 SER HG 1 1
8 10103 1 1 2 SER N N -12.539 -14.559 12.898 1.00 . A A . 2 SER N 1 1
8 10104 1 1 2 SER O O -14.068 -12.413 14.673 1.00 . A A . 2 SER O 1 1
8 10105 1 1 2 SER OG O -16.070 -14.191 13.951 1.00 . A A . 2 SER OG 1 1
8 10106 1 1 3 SER C C -12.272 -9.962 13.816 1.00 . A A . 3 SER C 1 1
8 10107 1 1 3 SER CA C -13.561 -10.225 13.035 1.00 . A A . 3 SER CA 1 1
8 10108 1 1 3 SER CB C -14.780 -9.869 13.887 1.00 . A A . 3 SER CB 1 1
8 10109 1 1 3 SER H H -13.440 -11.762 11.633 1.00 . A A . 3 SER H 1 1
8 10110 1 1 3 SER HA H -13.578 -9.640 12.115 1.00 . A A . 3 SER HA 1 1
8 10111 1 1 3 SER HB2 H -15.673 -10.313 13.447 1.00 . A A . 3 SER HB2 1 1
8 10112 1 1 3 SER HB3 H -14.667 -10.302 14.881 1.00 . A A . 3 SER HB3 1 1
8 10113 1 1 3 SER HG H -14.542 -8.130 14.848 1.00 . A A . 3 SER HG 1 1
8 10114 1 1 3 SER N N -13.609 -11.613 12.608 1.00 . A A . 3 SER N 1 1
8 10115 1 1 3 SER O O -11.468 -9.116 13.427 1.00 . A A . 3 SER O 1 1
8 10116 1 1 3 SER OG O -14.959 -8.460 14.002 1.00 . A A . 3 SER OG 1 1
8 10117 1 1 4 GLY C C -10.754 -9.106 16.186 1.00 . A A . 4 GLY C 1 1
8 10118 1 1 4 GLY CA C -10.938 -10.559 15.742 1.00 . A A . 4 GLY CA 1 1
8 10119 1 1 4 GLY H H -12.774 -11.388 15.213 1.00 . A A . 4 GLY H 1 1
8 10120 1 1 4 GLY HA2 H -11.030 -11.202 16.618 1.00 . A A . 4 GLY HA2 1 1
8 10121 1 1 4 GLY HA3 H -10.055 -10.890 15.195 1.00 . A A . 4 GLY HA3 1 1
8 10122 1 1 4 GLY N N -12.115 -10.702 14.903 1.00 . A A . 4 GLY N 1 1
8 10123 1 1 4 GLY O O -11.674 -8.499 16.732 1.00 . A A . 4 GLY O 1 1
8 10124 1 1 5 SER C C -8.114 -6.689 15.418 1.00 . A A . 5 SER C 1 1
8 10125 1 1 5 SER CA C -9.243 -7.221 16.303 1.00 . A A . 5 SER CA 1 1
8 10126 1 1 5 SER CB C -8.852 -7.123 17.779 1.00 . A A . 5 SER CB 1 1
8 10127 1 1 5 SER H H -8.816 -9.091 15.491 1.00 . A A . 5 SER H 1 1
8 10128 1 1 5 SER HA H -10.161 -6.658 16.133 1.00 . A A . 5 SER HA 1 1
8 10129 1 1 5 SER HB2 H -9.191 -8.016 18.304 1.00 . A A . 5 SER HB2 1 1
8 10130 1 1 5 SER HB3 H -7.766 -7.095 17.865 1.00 . A A . 5 SER HB3 1 1
8 10131 1 1 5 SER HG H -8.674 -5.379 18.745 1.00 . A A . 5 SER HG 1 1
8 10132 1 1 5 SER N N -9.559 -8.591 15.936 1.00 . A A . 5 SER N 1 1
8 10133 1 1 5 SER O O -7.288 -7.459 14.931 1.00 . A A . 5 SER O 1 1
8 10134 1 1 5 SER OG O -9.406 -5.967 18.402 1.00 . A A . 5 SER OG 1 1
8 10135 1 1 6 SER C C -5.707 -5.145 14.895 1.00 . A A . 6 SER C 1 1
8 10136 1 1 6 SER CA C -7.102 -4.733 14.419 1.00 . A A . 6 SER CA 1 1
8 10137 1 1 6 SER CB C -7.248 -3.210 14.458 1.00 . A A . 6 SER CB 1 1
8 10138 1 1 6 SER H H -8.792 -4.758 15.637 1.00 . A A . 6 SER H 1 1
8 10139 1 1 6 SER HA H -7.280 -5.089 13.405 1.00 . A A . 6 SER HA 1 1
8 10140 1 1 6 SER HB2 H -6.907 -2.838 15.424 1.00 . A A . 6 SER HB2 1 1
8 10141 1 1 6 SER HB3 H -6.604 -2.765 13.700 1.00 . A A . 6 SER HB3 1 1
8 10142 1 1 6 SER HG H -9.109 -3.531 13.797 1.00 . A A . 6 SER HG 1 1
8 10143 1 1 6 SER N N -8.116 -5.377 15.237 1.00 . A A . 6 SER N 1 1
8 10144 1 1 6 SER O O -5.568 -5.815 15.916 1.00 . A A . 6 SER O 1 1
8 10145 1 1 6 SER OG O -8.594 -2.797 14.239 1.00 . A A . 6 SER OG 1 1
8 10146 1 1 7 GLY C C -2.362 -4.336 13.510 1.00 . A A . 7 GLY C 1 1
8 10147 1 1 7 GLY CA C -3.330 -5.042 14.462 1.00 . A A . 7 GLY CA 1 1
8 10148 1 1 7 GLY H H -4.830 -4.180 13.302 1.00 . A A . 7 GLY H 1 1
8 10149 1 1 7 GLY HA2 H -3.120 -4.742 15.488 1.00 . A A . 7 GLY HA2 1 1
8 10150 1 1 7 GLY HA3 H -3.177 -6.120 14.407 1.00 . A A . 7 GLY HA3 1 1
8 10151 1 1 7 GLY N N -4.709 -4.725 14.131 1.00 . A A . 7 GLY N 1 1
8 10152 1 1 7 GLY O O -2.560 -4.347 12.296 1.00 . A A . 7 GLY O 1 1
8 10153 1 1 8 SER C C 0.865 -3.940 13.052 1.00 . A A . 8 SER C 1 1
8 10154 1 1 8 SER CA C -0.335 -3.030 13.317 1.00 . A A . 8 SER CA 1 1
8 10155 1 1 8 SER CB C 0.114 -1.752 14.028 1.00 . A A . 8 SER CB 1 1
8 10156 1 1 8 SER H H -1.180 -3.736 15.085 1.00 . A A . 8 SER H 1 1
8 10157 1 1 8 SER HA H -0.831 -2.769 12.382 1.00 . A A . 8 SER HA 1 1
8 10158 1 1 8 SER HB2 H -0.738 -1.081 14.141 1.00 . A A . 8 SER HB2 1 1
8 10159 1 1 8 SER HB3 H 0.460 -1.999 15.032 1.00 . A A . 8 SER HB3 1 1
8 10160 1 1 8 SER HG H 1.928 -1.700 13.186 1.00 . A A . 8 SER HG 1 1
8 10161 1 1 8 SER N N -1.335 -3.739 14.097 1.00 . A A . 8 SER N 1 1
8 10162 1 1 8 SER O O 1.048 -4.947 13.735 1.00 . A A . 8 SER O 1 1
8 10163 1 1 8 SER OG O 1.153 -1.083 13.319 1.00 . A A . 8 SER OG 1 1
8 10164 1 1 9 VAL C C 3.982 -3.365 11.379 1.00 . A A . 9 VAL C 1 1
8 10165 1 1 9 VAL CA C 2.832 -4.322 11.697 1.00 . A A . 9 VAL CA 1 1
8 10166 1 1 9 VAL CB C 2.504 -5.268 10.540 1.00 . A A . 9 VAL CB 1 1
8 10167 1 1 9 VAL CG1 C 1.688 -4.552 9.461 1.00 . A A . 9 VAL CG1 1 1
8 10168 1 1 9 VAL CG2 C 3.778 -5.876 9.951 1.00 . A A . 9 VAL CG2 1 1
8 10169 1 1 9 VAL H H 1.498 -2.733 11.510 1.00 . A A . 9 VAL H 1 1
8 10170 1 1 9 VAL HA H 3.108 -4.928 12.560 1.00 . A A . 9 VAL HA 1 1
8 10171 1 1 9 VAL HB H 1.895 -6.082 10.934 1.00 . A A . 9 VAL HB 1 1
8 10172 1 1 9 VAL HG11 H 1.991 -3.506 9.412 1.00 . A A . 9 VAL HG11 1 1
8 10173 1 1 9 VAL HG12 H 1.866 -5.027 8.496 1.00 . A A . 9 VAL HG12 1 1
8 10174 1 1 9 VAL HG13 H 0.628 -4.613 9.707 1.00 . A A . 9 VAL HG13 1 1
8 10175 1 1 9 VAL HG21 H 3.512 -6.597 9.177 1.00 . A A . 9 VAL HG21 1 1
8 10176 1 1 9 VAL HG22 H 4.391 -5.086 9.516 1.00 . A A . 9 VAL HG22 1 1
8 10177 1 1 9 VAL HG23 H 4.339 -6.379 10.739 1.00 . A A . 9 VAL HG23 1 1
8 10178 1 1 9 VAL N N 1.654 -3.553 12.060 1.00 . A A . 9 VAL N 1 1
8 10179 1 1 9 VAL O O 3.765 -2.170 11.187 1.00 . A A . 9 VAL O 1 1
8 10180 1 1 10 SER C C 7.213 -3.838 9.977 1.00 . A A . 10 SER C 1 1
8 10181 1 1 10 SER CA C 6.366 -3.137 11.042 1.00 . A A . 10 SER CA 1 1
8 10182 1 1 10 SER CB C 7.194 -2.899 12.306 1.00 . A A . 10 SER CB 1 1
8 10183 1 1 10 SER H H 5.350 -4.899 11.491 1.00 . A A . 10 SER H 1 1
8 10184 1 1 10 SER HA H 5.993 -2.184 10.667 1.00 . A A . 10 SER HA 1 1
8 10185 1 1 10 SER HB2 H 6.562 -2.454 13.075 1.00 . A A . 10 SER HB2 1 1
8 10186 1 1 10 SER HB3 H 7.545 -3.855 12.695 1.00 . A A . 10 SER HB3 1 1
8 10187 1 1 10 SER HG H 8.784 -2.337 11.227 1.00 . A A . 10 SER HG 1 1
8 10188 1 1 10 SER N N 5.181 -3.926 11.333 1.00 . A A . 10 SER N 1 1
8 10189 1 1 10 SER O O 7.403 -5.052 10.031 1.00 . A A . 10 SER O 1 1
8 10190 1 1 10 SER OG O 8.311 -2.049 12.060 1.00 . A A . 10 SER OG 1 1
8 10191 1 1 11 LEU C C 9.847 -2.811 7.916 1.00 . A A . 11 LEU C 1 1
8 10192 1 1 11 LEU CA C 8.520 -3.572 7.960 1.00 . A A . 11 LEU CA 1 1
8 10193 1 1 11 LEU CB C 7.752 -3.547 6.636 1.00 . A A . 11 LEU CB 1 1
8 10194 1 1 11 LEU CD1 C 5.645 -3.959 5.314 1.00 . A A . 11 LEU CD1 1 1
8 10195 1 1 11 LEU CD2 C 6.300 -5.532 7.194 1.00 . A A . 11 LEU CD2 1 1
8 10196 1 1 11 LEU CG C 6.323 -4.091 6.680 1.00 . A A . 11 LEU CG 1 1
8 10197 1 1 11 LEU H H 7.539 -2.057 8.999 1.00 . A A . 11 LEU H 1 1
8 10198 1 1 11 LEU HA H 8.728 -4.617 8.191 1.00 . A A . 11 LEU HA 1 1
8 10199 1 1 11 LEU HB2 H 7.718 -2.517 6.279 1.00 . A A . 11 LEU HB2 1 1
8 10200 1 1 11 LEU HB3 H 8.317 -4.120 5.901 1.00 . A A . 11 LEU HB3 1 1
8 10201 1 1 11 LEU HD11 H 5.964 -4.778 4.670 1.00 . A A . 11 LEU HD11 1 1
8 10202 1 1 11 LEU HD12 H 4.563 -3.996 5.441 1.00 . A A . 11 LEU HD12 1 1
8 10203 1 1 11 LEU HD13 H 5.925 -3.009 4.860 1.00 . A A . 11 LEU HD13 1 1
8 10204 1 1 11 LEU HD21 H 5.724 -5.578 8.118 1.00 . A A . 11 LEU HD21 1 1
8 10205 1 1 11 LEU HD22 H 5.841 -6.178 6.446 1.00 . A A . 11 LEU HD22 1 1
8 10206 1 1 11 LEU HD23 H 7.320 -5.865 7.385 1.00 . A A . 11 LEU HD23 1 1
8 10207 1 1 11 LEU HG H 5.749 -3.488 7.384 1.00 . A A . 11 LEU HG 1 1
8 10208 1 1 11 LEU N N 7.698 -3.043 9.035 1.00 . A A . 11 LEU N 1 1
8 10209 1 1 11 LEU O O 9.898 -1.626 8.241 1.00 . A A . 11 LEU O 1 1
8 10210 1 1 12 VAL C C 12.653 -2.901 5.956 1.00 . A A . 12 VAL C 1 1
8 10211 1 1 12 VAL CA C 12.211 -2.930 7.420 1.00 . A A . 12 VAL CA 1 1
8 10212 1 1 12 VAL CB C 13.187 -3.687 8.324 1.00 . A A . 12 VAL CB 1 1
8 10213 1 1 12 VAL CG1 C 13.230 -5.173 7.962 1.00 . A A . 12 VAL CG1 1 1
8 10214 1 1 12 VAL CG2 C 14.584 -3.067 8.263 1.00 . A A . 12 VAL CG2 1 1
8 10215 1 1 12 VAL H H 10.838 -4.487 7.248 1.00 . A A . 12 VAL H 1 1
8 10216 1 1 12 VAL HA H 12.138 -1.906 7.785 1.00 . A A . 12 VAL HA 1 1
8 10217 1 1 12 VAL HB H 12.828 -3.602 9.350 1.00 . A A . 12 VAL HB 1 1
8 10218 1 1 12 VAL HG11 H 13.889 -5.696 8.655 1.00 . A A . 12 VAL HG11 1 1
8 10219 1 1 12 VAL HG12 H 12.226 -5.592 8.028 1.00 . A A . 12 VAL HG12 1 1
8 10220 1 1 12 VAL HG13 H 13.606 -5.288 6.946 1.00 . A A . 12 VAL HG13 1 1
8 10221 1 1 12 VAL HG21 H 15.059 -3.335 7.319 1.00 . A A . 12 VAL HG21 1 1
8 10222 1 1 12 VAL HG22 H 14.504 -1.982 8.334 1.00 . A A . 12 VAL HG22 1 1
8 10223 1 1 12 VAL HG23 H 15.185 -3.442 9.091 1.00 . A A . 12 VAL HG23 1 1
8 10224 1 1 12 VAL N N 10.888 -3.524 7.511 1.00 . A A . 12 VAL N 1 1
8 10225 1 1 12 VAL O O 12.981 -3.939 5.382 1.00 . A A . 12 VAL O 1 1
8 10226 1 1 13 GLY C C 13.139 -0.039 3.649 1.00 . A A . 13 GLY C 1 1
8 10227 1 1 13 GLY CA C 13.043 -1.524 4.006 1.00 . A A . 13 GLY CA 1 1
8 10228 1 1 13 GLY H H 12.378 -0.863 5.866 1.00 . A A . 13 GLY H 1 1
8 10229 1 1 13 GLY HA2 H 14.005 -2.006 3.834 1.00 . A A . 13 GLY HA2 1 1
8 10230 1 1 13 GLY HA3 H 12.321 -2.013 3.352 1.00 . A A . 13 GLY HA3 1 1
8 10231 1 1 13 GLY N N 12.647 -1.702 5.393 1.00 . A A . 13 GLY N 1 1
8 10232 1 1 13 GLY O O 12.480 0.795 4.268 1.00 . A A . 13 GLY O 1 1
8 10233 1 1 14 PRO C C 12.975 2.106 1.367 1.00 . A A . 14 PRO C 1 1
8 10234 1 1 14 PRO CA C 14.178 1.622 2.180 1.00 . A A . 14 PRO CA 1 1
8 10235 1 1 14 PRO CB C 15.467 1.598 1.376 1.00 . A A . 14 PRO CB 1 1
8 10236 1 1 14 PRO CD C 14.783 -0.710 1.871 1.00 . A A . 14 PRO CD 1 1
8 10237 1 1 14 PRO CG C 15.704 0.141 1.011 1.00 . A A . 14 PRO CG 1 1
8 10238 1 1 14 PRO HA H 14.242 2.237 2.966 1.00 . A A . 14 PRO HA 1 1
8 10239 1 1 14 PRO HB2 H 15.382 2.215 0.482 1.00 . A A . 14 PRO HB2 1 1
8 10240 1 1 14 PRO HB3 H 16.299 1.994 1.959 1.00 . A A . 14 PRO HB3 1 1
8 10241 1 1 14 PRO HD2 H 14.151 -1.353 1.259 1.00 . A A . 14 PRO HD2 1 1
8 10242 1 1 14 PRO HD3 H 15.352 -1.361 2.535 1.00 . A A . 14 PRO HD3 1 1
8 10243 1 1 14 PRO HG2 H 15.500 -0.026 -0.046 1.00 . A A . 14 PRO HG2 1 1
8 10244 1 1 14 PRO HG3 H 16.745 -0.131 1.182 1.00 . A A . 14 PRO HG3 1 1
8 10245 1 1 14 PRO N N 13.987 0.252 2.627 1.00 . A A . 14 PRO N 1 1
8 10246 1 1 14 PRO O O 12.898 3.279 1.004 1.00 . A A . 14 PRO O 1 1
8 10247 1 1 15 ALA C C 10.259 0.203 -0.200 1.00 . A A . 15 ALA C 1 1
8 10248 1 1 15 ALA CA C 10.871 1.496 0.342 1.00 . A A . 15 ALA CA 1 1
8 10249 1 1 15 ALA CB C 11.224 2.485 -0.771 1.00 . A A . 15 ALA CB 1 1
8 10250 1 1 15 ALA H H 12.136 0.227 1.404 1.00 . A A . 15 ALA H 1 1
8 10251 1 1 15 ALA HA H 10.161 1.969 1.020 1.00 . A A . 15 ALA HA 1 1
8 10252 1 1 15 ALA HB1 H 10.914 3.488 -0.477 1.00 . A A . 15 ALA HB1 1 1
8 10253 1 1 15 ALA HB2 H 12.301 2.472 -0.940 1.00 . A A . 15 ALA HB2 1 1
8 10254 1 1 15 ALA HB3 H 10.708 2.199 -1.688 1.00 . A A . 15 ALA HB3 1 1
8 10255 1 1 15 ALA N N 12.066 1.179 1.105 1.00 . A A . 15 ALA N 1 1
8 10256 1 1 15 ALA O O 9.061 -0.032 -0.048 1.00 . A A . 15 ALA O 1 1
8 10257 1 1 16 PRO C C 10.452 -2.926 -0.303 1.00 . A A . 16 PRO C 1 1
8 10258 1 1 16 PRO CA C 10.688 -1.887 -1.401 1.00 . A A . 16 PRO CA 1 1
8 10259 1 1 16 PRO CB C 11.786 -2.289 -2.373 1.00 . A A . 16 PRO CB 1 1
8 10260 1 1 16 PRO CD C 12.556 -0.378 -1.035 1.00 . A A . 16 PRO CD 1 1
8 10261 1 1 16 PRO CG C 13.011 -1.481 -1.977 1.00 . A A . 16 PRO CG 1 1
8 10262 1 1 16 PRO HA H 9.809 -1.772 -1.863 1.00 . A A . 16 PRO HA 1 1
8 10263 1 1 16 PRO HB2 H 11.987 -3.359 -2.314 1.00 . A A . 16 PRO HB2 1 1
8 10264 1 1 16 PRO HB3 H 11.494 -2.076 -3.402 1.00 . A A . 16 PRO HB3 1 1
8 10265 1 1 16 PRO HD2 H 13.100 -0.415 -0.091 1.00 . A A . 16 PRO HD2 1 1
8 10266 1 1 16 PRO HD3 H 12.732 0.608 -1.465 1.00 . A A . 16 PRO HD3 1 1
8 10267 1 1 16 PRO HG2 H 13.747 -2.120 -1.490 1.00 . A A . 16 PRO HG2 1 1
8 10268 1 1 16 PRO HG3 H 13.490 -1.057 -2.859 1.00 . A A . 16 PRO HG3 1 1
8 10269 1 1 16 PRO N N 11.131 -0.624 -0.836 1.00 . A A . 16 PRO N 1 1
8 10270 1 1 16 PRO O O 11.298 -3.787 -0.066 1.00 . A A . 16 PRO O 1 1
8 10271 1 1 17 TRP C C 8.544 -5.063 0.767 1.00 . A A . 17 TRP C 1 1
8 10272 1 1 17 TRP CA C 8.940 -3.729 1.404 1.00 . A A . 17 TRP CA 1 1
8 10273 1 1 17 TRP CB C 7.839 -3.140 2.289 1.00 . A A . 17 TRP CB 1 1
8 10274 1 1 17 TRP CD1 C 7.359 -0.683 1.661 1.00 . A A . 17 TRP CD1 1 1
8 10275 1 1 17 TRP CD2 C 8.606 -0.893 3.480 1.00 . A A . 17 TRP CD2 1 1
8 10276 1 1 17 TRP CE2 C 8.425 0.457 3.257 1.00 . A A . 17 TRP CE2 1 1
8 10277 1 1 17 TRP CE3 C 9.360 -1.361 4.570 1.00 . A A . 17 TRP CE3 1 1
8 10278 1 1 17 TRP CG C 7.913 -1.619 2.443 1.00 . A A . 17 TRP CG 1 1
8 10279 1 1 17 TRP CH2 C 9.723 1.007 5.174 1.00 . A A . 17 TRP CH2 1 1
8 10280 1 1 17 TRP CZ2 C 8.968 1.450 4.082 1.00 . A A . 17 TRP CZ2 1 1
8 10281 1 1 17 TRP CZ3 C 9.896 -0.356 5.385 1.00 . A A . 17 TRP CZ3 1 1
8 10282 1 1 17 TRP H H 8.615 -2.108 0.138 1.00 . A A . 17 TRP H 1 1
8 10283 1 1 17 TRP HA H 9.817 -3.864 2.037 1.00 . A A . 17 TRP HA 1 1
8 10284 1 1 17 TRP HB2 H 6.869 -3.406 1.870 1.00 . A A . 17 TRP HB2 1 1
8 10285 1 1 17 TRP HB3 H 7.897 -3.598 3.276 1.00 . A A . 17 TRP HB3 1 1
8 10286 1 1 17 TRP HD1 H 6.759 -0.899 0.777 1.00 . A A . 17 TRP HD1 1 1
8 10287 1 1 17 TRP HE1 H 7.314 1.524 1.663 1.00 . A A . 17 TRP HE1 1 1
8 10288 1 1 17 TRP HE3 H 9.518 -2.421 4.768 1.00 . A A . 17 TRP HE3 1 1
8 10289 1 1 17 TRP HH2 H 10.174 1.728 5.856 1.00 . A A . 17 TRP HH2 1 1
8 10290 1 1 17 TRP HZ2 H 8.810 2.510 3.884 1.00 . A A . 17 TRP HZ2 1 1
8 10291 1 1 17 TRP HZ3 H 10.490 -0.664 6.245 1.00 . A A . 17 TRP HZ3 1 1
8 10292 1 1 17 TRP N N 9.298 -2.811 0.337 1.00 . A A . 17 TRP N 1 1
8 10293 1 1 17 TRP NE1 N 7.643 0.589 2.116 1.00 . A A . 17 TRP NE1 1 1
8 10294 1 1 17 TRP O O 8.606 -6.107 1.415 1.00 . A A . 17 TRP O 1 1
8 10295 1 1 18 GLY C C 6.218 -6.234 -1.372 1.00 . A A . 18 GLY C 1 1
8 10296 1 1 18 GLY CA C 7.740 -6.173 -1.226 1.00 . A A . 18 GLY CA 1 1
8 10297 1 1 18 GLY H H 8.098 -4.132 -1.013 1.00 . A A . 18 GLY H 1 1
8 10298 1 1 18 GLY HA2 H 8.204 -6.173 -2.212 1.00 . A A . 18 GLY HA2 1 1
8 10299 1 1 18 GLY HA3 H 8.095 -7.063 -0.706 1.00 . A A . 18 GLY HA3 1 1
8 10300 1 1 18 GLY N N 8.146 -4.985 -0.494 1.00 . A A . 18 GLY N 1 1
8 10301 1 1 18 GLY O O 5.644 -7.316 -1.477 1.00 . A A . 18 GLY O 1 1
8 10302 1 1 19 PHE C C 3.760 -3.652 -2.181 1.00 . A A . 19 PHE C 1 1
8 10303 1 1 19 PHE CA C 4.164 -4.963 -1.505 1.00 . A A . 19 PHE CA 1 1
8 10304 1 1 19 PHE CB C 3.583 -4.994 -0.090 1.00 . A A . 19 PHE CB 1 1
8 10305 1 1 19 PHE CD1 C 2.868 -2.615 0.228 1.00 . A A . 19 PHE CD1 1 1
8 10306 1 1 19 PHE CD2 C 4.488 -3.491 1.698 1.00 . A A . 19 PHE CD2 1 1
8 10307 1 1 19 PHE CE1 C 2.929 -1.368 0.904 1.00 . A A . 19 PHE CE1 1 1
8 10308 1 1 19 PHE CE2 C 4.548 -2.244 2.374 1.00 . A A . 19 PHE CE2 1 1
8 10309 1 1 19 PHE CG C 3.649 -3.650 0.639 1.00 . A A . 19 PHE CG 1 1
8 10310 1 1 19 PHE CZ C 3.768 -1.208 1.963 1.00 . A A . 19 PHE CZ 1 1
8 10311 1 1 19 PHE H H 6.083 -4.181 -1.287 1.00 . A A . 19 PHE H 1 1
8 10312 1 1 19 PHE HA H 3.840 -5.803 -2.120 1.00 . A A . 19 PHE HA 1 1
8 10313 1 1 19 PHE HB2 H 2.544 -5.317 -0.141 1.00 . A A . 19 PHE HB2 1 1
8 10314 1 1 19 PHE HB3 H 4.120 -5.740 0.497 1.00 . A A . 19 PHE HB3 1 1
8 10315 1 1 19 PHE HD1 H 2.196 -2.743 -0.620 1.00 . A A . 19 PHE HD1 1 1
8 10316 1 1 19 PHE HD2 H 5.113 -4.320 2.027 1.00 . A A . 19 PHE HD2 1 1
8 10317 1 1 19 PHE HE1 H 2.303 -0.538 0.575 1.00 . A A . 19 PHE HE1 1 1
8 10318 1 1 19 PHE HE2 H 5.220 -2.116 3.223 1.00 . A A . 19 PHE HE2 1 1
8 10319 1 1 19 PHE HZ H 3.814 -0.251 2.482 1.00 . A A . 19 PHE HZ 1 1
8 10320 1 1 19 PHE N N 5.608 -5.057 -1.373 1.00 . A A . 19 PHE N 1 1
8 10321 1 1 19 PHE O O 4.469 -2.652 -2.079 1.00 . A A . 19 PHE O 1 1
8 10322 1 1 20 ARG C C 0.746 -2.129 -2.989 1.00 . A A . 20 ARG C 1 1
8 10323 1 1 20 ARG CA C 2.113 -2.527 -3.550 1.00 . A A . 20 ARG CA 1 1
8 10324 1 1 20 ARG CB C 1.985 -2.788 -5.052 1.00 . A A . 20 ARG CB 1 1
8 10325 1 1 20 ARG CD C 3.497 -1.315 -6.432 1.00 . A A . 20 ARG CD 1 1
8 10326 1 1 20 ARG CG C 3.343 -2.675 -5.747 1.00 . A A . 20 ARG CG 1 1
8 10327 1 1 20 ARG CZ C 5.965 -0.979 -6.505 1.00 . A A . 20 ARG CZ 1 1
8 10328 1 1 20 ARG H H 2.050 -4.516 -2.935 1.00 . A A . 20 ARG H 1 1
8 10329 1 1 20 ARG HA H 2.855 -1.750 -3.363 1.00 . A A . 20 ARG HA 1 1
8 10330 1 1 20 ARG HB2 H 1.569 -3.782 -5.217 1.00 . A A . 20 ARG HB2 1 1
8 10331 1 1 20 ARG HB3 H 1.287 -2.074 -5.490 1.00 . A A . 20 ARG HB3 1 1
8 10332 1 1 20 ARG HD2 H 2.689 -1.167 -7.148 1.00 . A A . 20 ARG HD2 1 1
8 10333 1 1 20 ARG HD3 H 3.420 -0.516 -5.694 1.00 . A A . 20 ARG HD3 1 1
8 10334 1 1 20 ARG HE H 4.823 -1.396 -8.109 1.00 . A A . 20 ARG HE 1 1
8 10335 1 1 20 ARG HG2 H 4.141 -2.810 -5.017 1.00 . A A . 20 ARG HG2 1 1
8 10336 1 1 20 ARG HG3 H 3.446 -3.471 -6.484 1.00 . A A . 20 ARG HG3 1 1
8 10337 1 1 20 ARG HH11 H 5.139 -0.801 -4.656 1.00 . A A . 20 ARG HH11 1 1
8 10338 1 1 20 ARG HH12 H 6.854 -0.570 -4.723 1.00 . A A . 20 ARG HH12 1 1
8 10339 1 1 20 ARG HH21 H 7.086 -1.092 -8.199 1.00 . A A . 20 ARG HH21 1 1
8 10340 1 1 20 ARG HH22 H 7.969 -0.736 -6.752 1.00 . A A . 20 ARG HH22 1 1
8 10341 1 1 20 ARG N N 2.621 -3.699 -2.857 1.00 . A A . 20 ARG N 1 1
8 10342 1 1 20 ARG NE N 4.804 -1.241 -7.121 1.00 . A A . 20 ARG NE 1 1
8 10343 1 1 20 ARG NH1 N 5.988 -0.765 -5.183 1.00 . A A . 20 ARG NH1 1 1
8 10344 1 1 20 ARG NH2 N 7.103 -0.932 -7.211 1.00 . A A . 20 ARG NH2 1 1
8 10345 1 1 20 ARG O O 0.119 -2.902 -2.266 1.00 . A A . 20 ARG O 1 1
8 10346 1 1 21 LEU C C -1.783 0.034 -4.092 1.00 . A A . 21 LEU C 1 1
8 10347 1 1 21 LEU CA C -0.956 -0.415 -2.885 1.00 . A A . 21 LEU CA 1 1
8 10348 1 1 21 LEU CB C -0.753 0.681 -1.837 1.00 . A A . 21 LEU CB 1 1
8 10349 1 1 21 LEU CD1 C 0.181 1.443 0.378 1.00 . A A . 21 LEU CD1 1 1
8 10350 1 1 21 LEU CD2 C -0.959 -0.814 0.183 1.00 . A A . 21 LEU CD2 1 1
8 10351 1 1 21 LEU CG C -0.105 0.240 -0.523 1.00 . A A . 21 LEU CG 1 1
8 10352 1 1 21 LEU H H 0.841 -0.302 -3.932 1.00 . A A . 21 LEU H 1 1
8 10353 1 1 21 LEU HA H -1.478 -1.237 -2.395 1.00 . A A . 21 LEU HA 1 1
8 10354 1 1 21 LEU HB2 H -0.139 1.467 -2.276 1.00 . A A . 21 LEU HB2 1 1
8 10355 1 1 21 LEU HB3 H -1.723 1.124 -1.610 1.00 . A A . 21 LEU HB3 1 1
8 10356 1 1 21 LEU HD11 H 0.784 2.170 -0.167 1.00 . A A . 21 LEU HD11 1 1
8 10357 1 1 21 LEU HD12 H -0.760 1.904 0.678 1.00 . A A . 21 LEU HD12 1 1
8 10358 1 1 21 LEU HD13 H 0.723 1.113 1.264 1.00 . A A . 21 LEU HD13 1 1
8 10359 1 1 21 LEU HD21 H -0.450 -1.150 1.086 1.00 . A A . 21 LEU HD21 1 1
8 10360 1 1 21 LEU HD22 H -1.924 -0.382 0.450 1.00 . A A . 21 LEU HD22 1 1
8 10361 1 1 21 LEU HD23 H -1.114 -1.663 -0.484 1.00 . A A . 21 LEU HD23 1 1
8 10362 1 1 21 LEU HG H 0.854 -0.224 -0.754 1.00 . A A . 21 LEU HG 1 1
8 10363 1 1 21 LEU N N 0.325 -0.924 -3.344 1.00 . A A . 21 LEU N 1 1
8 10364 1 1 21 LEU O O -1.230 0.365 -5.140 1.00 . A A . 21 LEU O 1 1
8 10365 1 1 22 GLN C C -5.323 0.932 -4.371 1.00 . A A . 22 GLN C 1 1
8 10366 1 1 22 GLN CA C -4.003 0.435 -4.964 1.00 . A A . 22 GLN CA 1 1
8 10367 1 1 22 GLN CB C -4.242 -0.713 -5.947 1.00 . A A . 22 GLN CB 1 1
8 10368 1 1 22 GLN CD C -5.378 -2.942 -6.263 1.00 . A A . 22 GLN CD 1 1
8 10369 1 1 22 GLN CG C -4.884 -1.911 -5.246 1.00 . A A . 22 GLN CG 1 1
8 10370 1 1 22 GLN H H -3.537 -0.238 -3.049 1.00 . A A . 22 GLN H 1 1
8 10371 1 1 22 GLN HA H -3.500 1.251 -5.483 1.00 . A A . 22 GLN HA 1 1
8 10372 1 1 22 GLN HB2 H -4.886 -0.373 -6.758 1.00 . A A . 22 GLN HB2 1 1
8 10373 1 1 22 GLN HB3 H -3.296 -1.014 -6.397 1.00 . A A . 22 GLN HB3 1 1
8 10374 1 1 22 GLN HE21 H -7.273 -2.333 -5.890 1.00 . A A . 22 GLN HE21 1 1
8 10375 1 1 22 GLN HE22 H -7.119 -3.600 -7.061 1.00 . A A . 22 GLN HE22 1 1
8 10376 1 1 22 GLN HG2 H -4.161 -2.375 -4.575 1.00 . A A . 22 GLN HG2 1 1
8 10377 1 1 22 GLN HG3 H -5.718 -1.573 -4.631 1.00 . A A . 22 GLN HG3 1 1
8 10378 1 1 22 GLN N N -3.095 0.032 -3.904 1.00 . A A . 22 GLN N 1 1
8 10379 1 1 22 GLN NE2 N -6.699 -2.960 -6.417 1.00 . A A . 22 GLN NE2 1 1
8 10380 1 1 22 GLN O O -5.740 0.478 -3.306 1.00 . A A . 22 GLN O 1 1
8 10381 1 1 22 GLN OE1 O -4.611 -3.672 -6.868 1.00 . A A . 22 GLN OE1 1 1
8 10382 1 1 23 GLY C C -7.006 3.810 -4.032 1.00 . A A . 23 GLY C 1 1
8 10383 1 1 23 GLY CA C -7.208 2.423 -4.644 1.00 . A A . 23 GLY CA 1 1
8 10384 1 1 23 GLY H H -5.599 2.223 -5.951 1.00 . A A . 23 GLY H 1 1
8 10385 1 1 23 GLY HA2 H -7.895 2.490 -5.488 1.00 . A A . 23 GLY HA2 1 1
8 10386 1 1 23 GLY HA3 H -7.669 1.761 -3.910 1.00 . A A . 23 GLY HA3 1 1
8 10387 1 1 23 GLY N N -5.944 1.859 -5.086 1.00 . A A . 23 GLY N 1 1
8 10388 1 1 23 GLY O O -5.978 4.448 -4.257 1.00 . A A . 23 GLY O 1 1
8 10389 1 1 24 GLY C C -9.186 6.369 -2.956 1.00 . A A . 24 GLY C 1 1
8 10390 1 1 24 GLY CA C -7.945 5.537 -2.624 1.00 . A A . 24 GLY CA 1 1
8 10391 1 1 24 GLY H H -8.834 3.712 -3.092 1.00 . A A . 24 GLY H 1 1
8 10392 1 1 24 GLY HA2 H -7.868 5.408 -1.544 1.00 . A A . 24 GLY HA2 1 1
8 10393 1 1 24 GLY HA3 H -7.050 6.069 -2.946 1.00 . A A . 24 GLY HA3 1 1
8 10394 1 1 24 GLY N N -8.002 4.237 -3.270 1.00 . A A . 24 GLY N 1 1
8 10395 1 1 24 GLY O O -10.120 5.873 -3.584 1.00 . A A . 24 GLY O 1 1
8 10396 1 1 25 LYS C C -10.364 8.813 -4.262 1.00 . A A . 25 LYS C 1 1
8 10397 1 1 25 LYS CA C -10.266 8.524 -2.762 1.00 . A A . 25 LYS CA 1 1
8 10398 1 1 25 LYS CB C -10.131 9.782 -1.901 1.00 . A A . 25 LYS CB 1 1
8 10399 1 1 25 LYS CD C -11.122 9.688 0.416 1.00 . A A . 25 LYS CD 1 1
8 10400 1 1 25 LYS CE C -10.504 8.297 0.574 1.00 . A A . 25 LYS CE 1 1
8 10401 1 1 25 LYS CG C -11.387 10.006 -1.057 1.00 . A A . 25 LYS CG 1 1
8 10402 1 1 25 LYS H H -8.392 8.015 -2.009 1.00 . A A . 25 LYS H 1 1
8 10403 1 1 25 LYS HA H -11.177 8.015 -2.448 1.00 . A A . 25 LYS HA 1 1
8 10404 1 1 25 LYS HB2 H -9.262 9.689 -1.250 1.00 . A A . 25 LYS HB2 1 1
8 10405 1 1 25 LYS HB3 H -9.959 10.648 -2.541 1.00 . A A . 25 LYS HB3 1 1
8 10406 1 1 25 LYS HD2 H -10.453 10.438 0.838 1.00 . A A . 25 LYS HD2 1 1
8 10407 1 1 25 LYS HD3 H -12.055 9.741 0.977 1.00 . A A . 25 LYS HD3 1 1
8 10408 1 1 25 LYS HE2 H -10.189 7.920 -0.399 1.00 . A A . 25 LYS HE2 1 1
8 10409 1 1 25 LYS HE3 H -9.611 8.359 1.196 1.00 . A A . 25 LYS HE3 1 1
8 10410 1 1 25 LYS HG2 H -11.716 11.040 -1.156 1.00 . A A . 25 LYS HG2 1 1
8 10411 1 1 25 LYS HG3 H -12.196 9.377 -1.429 1.00 . A A . 25 LYS HG3 1 1
8 10412 1 1 25 LYS HZ1 H -12.395 7.756 1.127 1.00 . A A . 25 LYS HZ1 1 1
8 10413 1 1 25 LYS HZ2 H -11.455 6.493 0.694 1.00 . A A . 25 LYS HZ2 1 1
8 10414 1 1 25 LYS HZ3 H -11.238 7.213 2.143 1.00 . A A . 25 LYS HZ3 1 1
8 10415 1 1 25 LYS N N -9.156 7.619 -2.519 1.00 . A A . 25 LYS N 1 1
8 10416 1 1 25 LYS NZ N -11.477 7.364 1.184 1.00 . A A . 25 LYS NZ 1 1
8 10417 1 1 25 LYS O O -11.438 8.700 -4.850 1.00 . A A . 25 LYS O 1 1
8 10418 1 1 26 ASP C C -9.573 8.245 -7.057 1.00 . A A . 26 ASP C 1 1
8 10419 1 1 26 ASP CA C -9.173 9.486 -6.256 1.00 . A A . 26 ASP CA 1 1
8 10420 1 1 26 ASP CB C -7.757 9.885 -6.678 1.00 . A A . 26 ASP CB 1 1
8 10421 1 1 26 ASP CG C -7.515 9.907 -8.189 1.00 . A A . 26 ASP CG 1 1
8 10422 1 1 26 ASP H H -8.359 9.269 -4.351 1.00 . A A . 26 ASP H 1 1
8 10423 1 1 26 ASP HA H -9.866 10.315 -6.398 1.00 . A A . 26 ASP HA 1 1
8 10424 1 1 26 ASP HB2 H -7.540 10.874 -6.276 1.00 . A A . 26 ASP HB2 1 1
8 10425 1 1 26 ASP HB3 H -7.050 9.193 -6.222 1.00 . A A . 26 ASP HB3 1 1
8 10426 1 1 26 ASP N N -9.228 9.180 -4.837 1.00 . A A . 26 ASP N 1 1
8 10427 1 1 26 ASP O O -9.953 8.350 -8.222 1.00 . A A . 26 ASP O 1 1
8 10428 1 1 26 ASP OD1 O -7.506 8.805 -8.778 1.00 . A A . 26 ASP OD1 1 1
8 10429 1 1 26 ASP OD2 O -7.345 11.026 -8.720 1.00 . A A . 26 ASP OD2 1 1
8 10430 1 1 27 PHE C C -11.254 5.428 -6.693 1.00 . A A . 27 PHE C 1 1
8 10431 1 1 27 PHE CA C -9.821 5.839 -7.036 1.00 . A A . 27 PHE CA 1 1
8 10432 1 1 27 PHE CB C -8.856 4.783 -6.492 1.00 . A A . 27 PHE CB 1 1
8 10433 1 1 27 PHE CD1 C -6.718 5.999 -6.964 1.00 . A A . 27 PHE CD1 1 1
8 10434 1 1 27 PHE CD2 C -6.930 3.786 -7.744 1.00 . A A . 27 PHE CD2 1 1
8 10435 1 1 27 PHE CE1 C -5.413 6.069 -7.517 1.00 . A A . 27 PHE CE1 1 1
8 10436 1 1 27 PHE CE2 C -5.624 3.857 -8.298 1.00 . A A . 27 PHE CE2 1 1
8 10437 1 1 27 PHE CG C -7.449 4.859 -7.089 1.00 . A A . 27 PHE CG 1 1
8 10438 1 1 27 PHE CZ C -4.893 4.997 -8.173 1.00 . A A . 27 PHE CZ 1 1
8 10439 1 1 27 PHE H H -9.164 7.022 -5.452 1.00 . A A . 27 PHE H 1 1
8 10440 1 1 27 PHE HA H -9.734 5.986 -8.113 1.00 . A A . 27 PHE HA 1 1
8 10441 1 1 27 PHE HB2 H -8.787 4.891 -5.410 1.00 . A A . 27 PHE HB2 1 1
8 10442 1 1 27 PHE HB3 H -9.269 3.793 -6.688 1.00 . A A . 27 PHE HB3 1 1
8 10443 1 1 27 PHE HD1 H -7.135 6.858 -6.438 1.00 . A A . 27 PHE HD1 1 1
8 10444 1 1 27 PHE HD2 H -7.516 2.873 -7.844 1.00 . A A . 27 PHE HD2 1 1
8 10445 1 1 27 PHE HE1 H -4.827 6.983 -7.417 1.00 . A A . 27 PHE HE1 1 1
8 10446 1 1 27 PHE HE2 H -5.208 2.997 -8.823 1.00 . A A . 27 PHE HE2 1 1
8 10447 1 1 27 PHE HZ H -3.891 5.051 -8.597 1.00 . A A . 27 PHE HZ 1 1
8 10448 1 1 27 PHE N N -9.474 7.099 -6.400 1.00 . A A . 27 PHE N 1 1
8 10449 1 1 27 PHE O O -11.834 4.572 -7.359 1.00 . A A . 27 PHE O 1 1
8 10450 1 1 28 ASN C C -13.184 4.365 -4.608 1.00 . A A . 28 ASN C 1 1
8 10451 1 1 28 ASN CA C -13.138 5.769 -5.216 1.00 . A A . 28 ASN CA 1 1
8 10452 1 1 28 ASN CB C -14.118 5.808 -6.390 1.00 . A A . 28 ASN CB 1 1
8 10453 1 1 28 ASN CG C -15.361 6.628 -6.040 1.00 . A A . 28 ASN CG 1 1
8 10454 1 1 28 ASN H H -11.305 6.753 -5.119 1.00 . A A . 28 ASN H 1 1
8 10455 1 1 28 ASN HA H -13.376 6.546 -4.490 1.00 . A A . 28 ASN HA 1 1
8 10456 1 1 28 ASN HB2 H -13.628 6.238 -7.264 1.00 . A A . 28 ASN HB2 1 1
8 10457 1 1 28 ASN HB3 H -14.412 4.792 -6.658 1.00 . A A . 28 ASN HB3 1 1
8 10458 1 1 28 ASN HD21 H -16.435 4.911 -6.034 1.00 . A A . 28 ASN HD21 1 1
8 10459 1 1 28 ASN HD22 H -17.334 6.349 -5.678 1.00 . A A . 28 ASN HD22 1 1
8 10460 1 1 28 ASN N N -11.784 6.058 -5.655 1.00 . A A . 28 ASN N 1 1
8 10461 1 1 28 ASN ND2 N -16.468 5.903 -5.906 1.00 . A A . 28 ASN ND2 1 1
8 10462 1 1 28 ASN O O -14.153 3.633 -4.801 1.00 . A A . 28 ASN O 1 1
8 10463 1 1 28 ASN OD1 O -15.319 7.839 -5.902 1.00 . A A . 28 ASN OD1 1 1
8 10464 1 1 29 MET C C -11.061 2.766 -2.067 1.00 . A A . 29 MET C 1 1
8 10465 1 1 29 MET CA C -12.031 2.730 -3.250 1.00 . A A . 29 MET CA 1 1
8 10466 1 1 29 MET CB C -11.554 1.695 -4.271 1.00 . A A . 29 MET CB 1 1
8 10467 1 1 29 MET CE C -8.793 -0.817 -4.516 1.00 . A A . 29 MET CE 1 1
8 10468 1 1 29 MET CG C -10.026 1.614 -4.295 1.00 . A A . 29 MET CG 1 1
8 10469 1 1 29 MET H H -11.340 4.634 -3.735 1.00 . A A . 29 MET H 1 1
8 10470 1 1 29 MET HA H -13.037 2.504 -2.897 1.00 . A A . 29 MET HA 1 1
8 10471 1 1 29 MET HB2 H -11.970 0.718 -4.025 1.00 . A A . 29 MET HB2 1 1
8 10472 1 1 29 MET HB3 H -11.924 1.959 -5.261 1.00 . A A . 29 MET HB3 1 1
8 10473 1 1 29 MET HE1 H -9.216 -0.748 -3.514 1.00 . A A . 29 MET HE1 1 1
8 10474 1 1 29 MET HE2 H -9.022 -1.795 -4.940 1.00 . A A . 29 MET HE2 1 1
8 10475 1 1 29 MET HE3 H -7.712 -0.688 -4.465 1.00 . A A . 29 MET HE3 1 1
8 10476 1 1 29 MET HG2 H -9.604 2.598 -4.496 1.00 . A A . 29 MET HG2 1 1
8 10477 1 1 29 MET HG3 H -9.655 1.300 -3.320 1.00 . A A . 29 MET HG3 1 1
8 10478 1 1 29 MET N N -12.124 4.033 -3.887 1.00 . A A . 29 MET N 1 1
8 10479 1 1 29 MET O O -10.281 3.707 -1.928 1.00 . A A . 29 MET O 1 1
8 10480 1 1 29 MET SD S -9.497 0.458 -5.548 1.00 . A A . 29 MET SD 1 1
8 10481 1 1 30 PRO C C -8.857 1.218 -0.459 1.00 . A A . 30 PRO C 1 1
8 10482 1 1 30 PRO CA C -10.283 1.604 -0.057 1.00 . A A . 30 PRO CA 1 1
8 10483 1 1 30 PRO CB C -10.948 0.570 0.836 1.00 . A A . 30 PRO CB 1 1
8 10484 1 1 30 PRO CD C -12.056 0.570 -1.357 1.00 . A A . 30 PRO CD 1 1
8 10485 1 1 30 PRO CG C -11.897 -0.208 -0.061 1.00 . A A . 30 PRO CG 1 1
8 10486 1 1 30 PRO HA H -10.208 2.492 0.396 1.00 . A A . 30 PRO HA 1 1
8 10487 1 1 30 PRO HB2 H -10.207 -0.091 1.287 1.00 . A A . 30 PRO HB2 1 1
8 10488 1 1 30 PRO HB3 H -11.487 1.049 1.654 1.00 . A A . 30 PRO HB3 1 1
8 10489 1 1 30 PRO HD2 H -11.801 -0.044 -2.221 1.00 . A A . 30 PRO HD2 1 1
8 10490 1 1 30 PRO HD3 H -13.084 0.904 -1.495 1.00 . A A . 30 PRO HD3 1 1
8 10491 1 1 30 PRO HG2 H -11.504 -1.205 -0.259 1.00 . A A . 30 PRO HG2 1 1
8 10492 1 1 30 PRO HG3 H -12.863 -0.337 0.427 1.00 . A A . 30 PRO HG3 1 1
8 10493 1 1 30 PRO N N -11.144 1.702 -1.223 1.00 . A A . 30 PRO N 1 1
8 10494 1 1 30 PRO O O -8.646 0.617 -1.511 1.00 . A A . 30 PRO O 1 1
8 10495 1 1 31 LEU C C -6.264 -0.206 0.410 1.00 . A A . 31 LEU C 1 1
8 10496 1 1 31 LEU CA C -6.517 1.280 0.148 1.00 . A A . 31 LEU CA 1 1
8 10497 1 1 31 LEU CB C -5.614 2.210 0.961 1.00 . A A . 31 LEU CB 1 1
8 10498 1 1 31 LEU CD1 C -5.228 4.634 1.540 1.00 . A A . 31 LEU CD1 1 1
8 10499 1 1 31 LEU CD2 C -4.312 3.678 -0.624 1.00 . A A . 31 LEU CD2 1 1
8 10500 1 1 31 LEU CG C -5.440 3.627 0.409 1.00 . A A . 31 LEU CG 1 1
8 10501 1 1 31 LEU H H -8.096 2.069 1.254 1.00 . A A . 31 LEU H 1 1
8 10502 1 1 31 LEU HA H -6.324 1.483 -0.905 1.00 . A A . 31 LEU HA 1 1
8 10503 1 1 31 LEU HB2 H -6.016 2.283 1.971 1.00 . A A . 31 LEU HB2 1 1
8 10504 1 1 31 LEU HB3 H -4.630 1.750 1.041 1.00 . A A . 31 LEU HB3 1 1
8 10505 1 1 31 LEU HD11 H -5.815 4.335 2.408 1.00 . A A . 31 LEU HD11 1 1
8 10506 1 1 31 LEU HD12 H -4.171 4.662 1.809 1.00 . A A . 31 LEU HD12 1 1
8 10507 1 1 31 LEU HD13 H -5.545 5.623 1.211 1.00 . A A . 31 LEU HD13 1 1
8 10508 1 1 31 LEU HD21 H -3.351 3.586 -0.117 1.00 . A A . 31 LEU HD21 1 1
8 10509 1 1 31 LEU HD22 H -4.430 2.857 -1.331 1.00 . A A . 31 LEU HD22 1 1
8 10510 1 1 31 LEU HD23 H -4.352 4.627 -1.158 1.00 . A A . 31 LEU HD23 1 1
8 10511 1 1 31 LEU HG H -6.359 3.909 -0.105 1.00 . A A . 31 LEU HG 1 1
8 10512 1 1 31 LEU N N -7.916 1.580 0.400 1.00 . A A . 31 LEU N 1 1
8 10513 1 1 31 LEU O O -6.345 -0.662 1.549 1.00 . A A . 31 LEU O 1 1
8 10514 1 1 32 THR C C -4.294 -2.664 -1.091 1.00 . A A . 32 THR C 1 1
8 10515 1 1 32 THR CA C -5.695 -2.345 -0.565 1.00 . A A . 32 THR CA 1 1
8 10516 1 1 32 THR CB C -6.807 -3.087 -1.310 1.00 . A A . 32 THR CB 1 1
8 10517 1 1 32 THR CG2 C -8.062 -3.271 -0.455 1.00 . A A . 32 THR CG2 1 1
8 10518 1 1 32 THR H H -5.897 -0.542 -1.588 1.00 . A A . 32 THR H 1 1
8 10519 1 1 32 THR HA H -5.713 -2.625 0.488 1.00 . A A . 32 THR HA 1 1
8 10520 1 1 32 THR HB H -6.450 -4.044 -1.689 1.00 . A A . 32 THR HB 1 1
8 10521 1 1 32 THR HG1 H -8.014 -2.530 -2.806 1.00 . A A . 32 THR HG1 1 1
8 10522 1 1 32 THR HG21 H -7.936 -4.139 0.193 1.00 . A A . 32 THR HG21 1 1
8 10523 1 1 32 THR HG22 H -8.220 -2.382 0.155 1.00 . A A . 32 THR HG22 1 1
8 10524 1 1 32 THR HG23 H -8.924 -3.425 -1.104 1.00 . A A . 32 THR HG23 1 1
8 10525 1 1 32 THR N N -5.961 -0.920 -0.664 1.00 . A A . 32 THR N 1 1
8 10526 1 1 32 THR O O -3.654 -1.819 -1.714 1.00 . A A . 32 THR O 1 1
8 10527 1 1 32 THR OG1 O -7.211 -2.175 -2.327 1.00 . A A . 32 THR OG1 1 1
8 10528 1 1 33 ILE C C -2.604 -4.694 -2.741 1.00 . A A . 33 ILE C 1 1
8 10529 1 1 33 ILE CA C -2.546 -4.327 -1.257 1.00 . A A . 33 ILE CA 1 1
8 10530 1 1 33 ILE CB C -2.035 -5.459 -0.363 1.00 . A A . 33 ILE CB 1 1
8 10531 1 1 33 ILE CD1 C -0.693 -3.996 1.193 1.00 . A A . 33 ILE CD1 1 1
8 10532 1 1 33 ILE CG1 C -1.859 -4.981 1.080 1.00 . A A . 33 ILE CG1 1 1
8 10533 1 1 33 ILE CG2 C -0.748 -6.065 -0.927 1.00 . A A . 33 ILE CG2 1 1
8 10534 1 1 33 ILE H H -4.386 -4.567 -0.311 1.00 . A A . 33 ILE H 1 1
8 10535 1 1 33 ILE HA H -1.862 -3.487 -1.136 1.00 . A A . 33 ILE HA 1 1
8 10536 1 1 33 ILE HB H -2.785 -6.249 -0.351 1.00 . A A . 33 ILE HB 1 1
8 10537 1 1 33 ILE HD11 H 0.091 -4.431 1.813 1.00 . A A . 33 ILE HD11 1 1
8 10538 1 1 33 ILE HD12 H -0.296 -3.788 0.200 1.00 . A A . 33 ILE HD12 1 1
8 10539 1 1 33 ILE HD13 H -1.043 -3.069 1.647 1.00 . A A . 33 ILE HD13 1 1
8 10540 1 1 33 ILE HG12 H -2.777 -4.504 1.423 1.00 . A A . 33 ILE HG12 1 1
8 10541 1 1 33 ILE HG13 H -1.682 -5.836 1.731 1.00 . A A . 33 ILE HG13 1 1
8 10542 1 1 33 ILE HG21 H -0.559 -5.657 -1.920 1.00 . A A . 33 ILE HG21 1 1
8 10543 1 1 33 ILE HG22 H 0.086 -5.822 -0.269 1.00 . A A . 33 ILE HG22 1 1
8 10544 1 1 33 ILE HG23 H -0.856 -7.148 -0.993 1.00 . A A . 33 ILE HG23 1 1
8 10545 1 1 33 ILE N N -3.859 -3.886 -0.819 1.00 . A A . 33 ILE N 1 1
8 10546 1 1 33 ILE O O -3.139 -5.741 -3.104 1.00 . A A . 33 ILE O 1 1
8 10547 1 1 34 SER C C -1.530 -5.445 -5.303 1.00 . A A . 34 SER C 1 1
8 10548 1 1 34 SER CA C -2.029 -4.032 -4.995 1.00 . A A . 34 SER CA 1 1
8 10549 1 1 34 SER CB C -1.152 -2.995 -5.699 1.00 . A A . 34 SER CB 1 1
8 10550 1 1 34 SER H H -1.613 -2.965 -3.255 1.00 . A A . 34 SER H 1 1
8 10551 1 1 34 SER HA H -3.063 -3.912 -5.318 1.00 . A A . 34 SER HA 1 1
8 10552 1 1 34 SER HB2 H -1.782 -2.321 -6.279 1.00 . A A . 34 SER HB2 1 1
8 10553 1 1 34 SER HB3 H -0.638 -2.388 -4.953 1.00 . A A . 34 SER HB3 1 1
8 10554 1 1 34 SER HG H -0.655 -4.107 -7.287 1.00 . A A . 34 SER HG 1 1
8 10555 1 1 34 SER N N -2.047 -3.813 -3.558 1.00 . A A . 34 SER N 1 1
8 10556 1 1 34 SER O O -2.261 -6.254 -5.873 1.00 . A A . 34 SER O 1 1
8 10557 1 1 34 SER OG O -0.192 -3.603 -6.559 1.00 . A A . 34 SER OG 1 1
8 10558 1 1 35 SER C C 1.331 -7.306 -4.037 1.00 . A A . 35 SER C 1 1
8 10559 1 1 35 SER CA C 0.315 -7.001 -5.139 1.00 . A A . 35 SER CA 1 1
8 10560 1 1 35 SER CB C 0.987 -7.064 -6.513 1.00 . A A . 35 SER CB 1 1
8 10561 1 1 35 SER H H 0.298 -5.035 -4.449 1.00 . A A . 35 SER H 1 1
8 10562 1 1 35 SER HA H -0.511 -7.712 -5.107 1.00 . A A . 35 SER HA 1 1
8 10563 1 1 35 SER HB2 H 1.009 -6.066 -6.951 1.00 . A A . 35 SER HB2 1 1
8 10564 1 1 35 SER HB3 H 2.022 -7.383 -6.395 1.00 . A A . 35 SER HB3 1 1
8 10565 1 1 35 SER HG H -0.441 -7.481 -7.852 1.00 . A A . 35 SER HG 1 1
8 10566 1 1 35 SER N N -0.290 -5.699 -4.912 1.00 . A A . 35 SER N 1 1
8 10567 1 1 35 SER O O 1.603 -6.459 -3.188 1.00 . A A . 35 SER O 1 1
8 10568 1 1 35 SER OG O 0.313 -7.955 -7.396 1.00 . A A . 35 SER OG 1 1
8 10569 1 1 36 LEU C C 4.150 -9.304 -3.812 1.00 . A A . 36 LEU C 1 1
8 10570 1 1 36 LEU CA C 2.843 -8.945 -3.101 1.00 . A A . 36 LEU CA 1 1
8 10571 1 1 36 LEU CB C 2.279 -10.078 -2.241 1.00 . A A . 36 LEU CB 1 1
8 10572 1 1 36 LEU CD1 C 3.411 -10.027 0.012 1.00 . A A . 36 LEU CD1 1 1
8 10573 1 1 36 LEU CD2 C 1.597 -8.343 -0.542 1.00 . A A . 36 LEU CD2 1 1
8 10574 1 1 36 LEU CG C 2.111 -9.769 -0.752 1.00 . A A . 36 LEU CG 1 1
8 10575 1 1 36 LEU H H 1.636 -9.201 -4.780 1.00 . A A . 36 LEU H 1 1
8 10576 1 1 36 LEU HA H 3.031 -8.100 -2.439 1.00 . A A . 36 LEU HA 1 1
8 10577 1 1 36 LEU HB2 H 1.308 -10.365 -2.644 1.00 . A A . 36 LEU HB2 1 1
8 10578 1 1 36 LEU HB3 H 2.934 -10.943 -2.340 1.00 . A A . 36 LEU HB3 1 1
8 10579 1 1 36 LEU HD11 H 3.840 -9.077 0.331 1.00 . A A . 36 LEU HD11 1 1
8 10580 1 1 36 LEU HD12 H 3.203 -10.643 0.886 1.00 . A A . 36 LEU HD12 1 1
8 10581 1 1 36 LEU HD13 H 4.118 -10.545 -0.637 1.00 . A A . 36 LEU HD13 1 1
8 10582 1 1 36 LEU HD21 H 2.432 -7.644 -0.593 1.00 . A A . 36 LEU HD21 1 1
8 10583 1 1 36 LEU HD22 H 0.873 -8.100 -1.320 1.00 . A A . 36 LEU HD22 1 1
8 10584 1 1 36 LEU HD23 H 1.119 -8.269 0.435 1.00 . A A . 36 LEU HD23 1 1
8 10585 1 1 36 LEU HG H 1.359 -10.445 -0.345 1.00 . A A . 36 LEU HG 1 1
8 10586 1 1 36 LEU N N 1.863 -8.518 -4.086 1.00 . A A . 36 LEU N 1 1
8 10587 1 1 36 LEU O O 4.144 -9.655 -4.991 1.00 . A A . 36 LEU O 1 1
8 10588 1 1 37 LYS C C 6.960 -10.921 -3.168 1.00 . A A . 37 LYS C 1 1
8 10589 1 1 37 LYS CA C 6.551 -9.514 -3.607 1.00 . A A . 37 LYS CA 1 1
8 10590 1 1 37 LYS CB C 7.560 -8.431 -3.222 1.00 . A A . 37 LYS CB 1 1
8 10591 1 1 37 LYS CD C 9.331 -7.604 -4.816 1.00 . A A . 37 LYS CD 1 1
8 10592 1 1 37 LYS CE C 9.334 -8.117 -6.257 1.00 . A A . 37 LYS CE 1 1
8 10593 1 1 37 LYS CG C 8.931 -8.713 -3.841 1.00 . A A . 37 LYS CG 1 1
8 10594 1 1 37 LYS H H 5.235 -8.918 -2.106 1.00 . A A . 37 LYS H 1 1
8 10595 1 1 37 LYS HA H 6.465 -9.503 -4.694 1.00 . A A . 37 LYS HA 1 1
8 10596 1 1 37 LYS HB2 H 7.200 -7.458 -3.555 1.00 . A A . 37 LYS HB2 1 1
8 10597 1 1 37 LYS HB3 H 7.650 -8.383 -2.137 1.00 . A A . 37 LYS HB3 1 1
8 10598 1 1 37 LYS HD2 H 8.638 -6.768 -4.725 1.00 . A A . 37 LYS HD2 1 1
8 10599 1 1 37 LYS HD3 H 10.321 -7.228 -4.557 1.00 . A A . 37 LYS HD3 1 1
8 10600 1 1 37 LYS HE2 H 9.948 -7.466 -6.879 1.00 . A A . 37 LYS HE2 1 1
8 10601 1 1 37 LYS HE3 H 9.783 -9.110 -6.296 1.00 . A A . 37 LYS HE3 1 1
8 10602 1 1 37 LYS HG2 H 9.679 -8.797 -3.053 1.00 . A A . 37 LYS HG2 1 1
8 10603 1 1 37 LYS HG3 H 8.908 -9.670 -4.362 1.00 . A A . 37 LYS HG3 1 1
8 10604 1 1 37 LYS HZ1 H 7.978 -8.473 -7.745 1.00 . A A . 37 LYS HZ1 1 1
8 10605 1 1 37 LYS HZ2 H 7.411 -8.809 -6.251 1.00 . A A . 37 LYS HZ2 1 1
8 10606 1 1 37 LYS HZ3 H 7.544 -7.258 -6.743 1.00 . A A . 37 LYS HZ3 1 1
8 10607 1 1 37 LYS N N 5.239 -9.204 -3.064 1.00 . A A . 37 LYS N 1 1
8 10608 1 1 37 LYS NZ N 7.955 -8.168 -6.792 1.00 . A A . 37 LYS NZ 1 1
8 10609 1 1 37 LYS O O 6.801 -11.283 -2.003 1.00 . A A . 37 LYS O 1 1
8 10610 1 1 38 ASP C C 8.807 -13.042 -2.607 1.00 . A A . 38 ASP C 1 1
8 10611 1 1 38 ASP CA C 7.915 -13.036 -3.850 1.00 . A A . 38 ASP CA 1 1
8 10612 1 1 38 ASP CB C 8.727 -13.601 -5.017 1.00 . A A . 38 ASP CB 1 1
8 10613 1 1 38 ASP CG C 9.281 -15.010 -4.798 1.00 . A A . 38 ASP CG 1 1
8 10614 1 1 38 ASP H H 7.608 -11.375 -5.069 1.00 . A A . 38 ASP H 1 1
8 10615 1 1 38 ASP HA H 6.997 -13.607 -3.707 1.00 . A A . 38 ASP HA 1 1
8 10616 1 1 38 ASP HB2 H 8.098 -13.608 -5.908 1.00 . A A . 38 ASP HB2 1 1
8 10617 1 1 38 ASP HB3 H 9.559 -12.927 -5.220 1.00 . A A . 38 ASP HB3 1 1
8 10618 1 1 38 ASP N N 7.481 -11.677 -4.124 1.00 . A A . 38 ASP N 1 1
8 10619 1 1 38 ASP O O 9.819 -12.343 -2.561 1.00 . A A . 38 ASP O 1 1
8 10620 1 1 38 ASP OD1 O 8.531 -15.832 -4.228 1.00 . A A . 38 ASP OD1 1 1
8 10621 1 1 38 ASP OD2 O 10.441 -15.234 -5.205 1.00 . A A . 38 ASP OD2 1 1
8 10622 1 1 39 GLY C C 9.588 -12.563 0.106 1.00 . A A . 39 GLY C 1 1
8 10623 1 1 39 GLY CA C 9.149 -13.943 -0.389 1.00 . A A . 39 GLY CA 1 1
8 10624 1 1 39 GLY H H 7.576 -14.402 -1.674 1.00 . A A . 39 GLY H 1 1
8 10625 1 1 39 GLY HA2 H 8.536 -14.427 0.371 1.00 . A A . 39 GLY HA2 1 1
8 10626 1 1 39 GLY HA3 H 10.025 -14.574 -0.542 1.00 . A A . 39 GLY HA3 1 1
8 10627 1 1 39 GLY N N 8.400 -13.837 -1.629 1.00 . A A . 39 GLY N 1 1
8 10628 1 1 39 GLY O O 10.761 -12.353 0.410 1.00 . A A . 39 GLY O 1 1
8 10629 1 1 40 GLY C C 8.515 -10.132 2.096 1.00 . A A . 40 GLY C 1 1
8 10630 1 1 40 GLY CA C 8.894 -10.305 0.623 1.00 . A A . 40 GLY CA 1 1
8 10631 1 1 40 GLY H H 7.670 -11.838 -0.078 1.00 . A A . 40 GLY H 1 1
8 10632 1 1 40 GLY HA2 H 9.951 -10.077 0.487 1.00 . A A . 40 GLY HA2 1 1
8 10633 1 1 40 GLY HA3 H 8.334 -9.595 0.015 1.00 . A A . 40 GLY HA3 1 1
8 10634 1 1 40 GLY N N 8.622 -11.659 0.171 1.00 . A A . 40 GLY N 1 1
8 10635 1 1 40 GLY O O 8.041 -11.072 2.733 1.00 . A A . 40 GLY O 1 1
8 10636 1 1 41 LYS C C 6.919 -8.764 4.202 1.00 . A A . 41 LYS C 1 1
8 10637 1 1 41 LYS CA C 8.425 -8.617 3.979 1.00 . A A . 41 LYS CA 1 1
8 10638 1 1 41 LYS CB C 8.972 -7.239 4.358 1.00 . A A . 41 LYS CB 1 1
8 10639 1 1 41 LYS CD C 10.824 -6.544 5.923 1.00 . A A . 41 LYS CD 1 1
8 10640 1 1 41 LYS CE C 11.090 -7.511 7.078 1.00 . A A . 41 LYS CE 1 1
8 10641 1 1 41 LYS CG C 10.474 -7.304 4.642 1.00 . A A . 41 LYS CG 1 1
8 10642 1 1 41 LYS H H 9.123 -8.166 2.069 1.00 . A A . 41 LYS H 1 1
8 10643 1 1 41 LYS HA H 8.940 -9.350 4.600 1.00 . A A . 41 LYS HA 1 1
8 10644 1 1 41 LYS HB2 H 8.781 -6.533 3.550 1.00 . A A . 41 LYS HB2 1 1
8 10645 1 1 41 LYS HB3 H 8.448 -6.865 5.237 1.00 . A A . 41 LYS HB3 1 1
8 10646 1 1 41 LYS HD2 H 11.703 -5.923 5.753 1.00 . A A . 41 LYS HD2 1 1
8 10647 1 1 41 LYS HD3 H 10.006 -5.873 6.186 1.00 . A A . 41 LYS HD3 1 1
8 10648 1 1 41 LYS HE2 H 10.883 -8.532 6.761 1.00 . A A . 41 LYS HE2 1 1
8 10649 1 1 41 LYS HE3 H 12.143 -7.471 7.358 1.00 . A A . 41 LYS HE3 1 1
8 10650 1 1 41 LYS HG2 H 10.785 -8.345 4.736 1.00 . A A . 41 LYS HG2 1 1
8 10651 1 1 41 LYS HG3 H 11.025 -6.881 3.802 1.00 . A A . 41 LYS HG3 1 1
8 10652 1 1 41 LYS HZ1 H 9.993 -8.004 8.730 1.00 . A A . 41 LYS HZ1 1 1
8 10653 1 1 41 LYS HZ2 H 10.759 -6.568 8.861 1.00 . A A . 41 LYS HZ2 1 1
8 10654 1 1 41 LYS HZ3 H 9.421 -6.698 7.934 1.00 . A A . 41 LYS HZ3 1 1
8 10655 1 1 41 LYS N N 8.738 -8.925 2.593 1.00 . A A . 41 LYS N 1 1
8 10656 1 1 41 LYS NZ N 10.247 -7.168 8.246 1.00 . A A . 41 LYS NZ 1 1
8 10657 1 1 41 LYS O O 6.487 -9.529 5.063 1.00 . A A . 41 LYS O 1 1
8 10658 1 1 42 ALA C C 4.255 -9.504 3.698 1.00 . A A . 42 ALA C 1 1
8 10659 1 1 42 ALA CA C 4.711 -8.056 3.513 1.00 . A A . 42 ALA CA 1 1
8 10660 1 1 42 ALA CB C 4.096 -7.405 2.272 1.00 . A A . 42 ALA CB 1 1
8 10661 1 1 42 ALA H H 6.520 -7.399 2.714 1.00 . A A . 42 ALA H 1 1
8 10662 1 1 42 ALA HA H 4.425 -7.478 4.391 1.00 . A A . 42 ALA HA 1 1
8 10663 1 1 42 ALA HB1 H 3.733 -6.409 2.527 1.00 . A A . 42 ALA HB1 1 1
8 10664 1 1 42 ALA HB2 H 4.852 -7.327 1.490 1.00 . A A . 42 ALA HB2 1 1
8 10665 1 1 42 ALA HB3 H 3.266 -8.015 1.916 1.00 . A A . 42 ALA HB3 1 1
8 10666 1 1 42 ALA N N 6.160 -8.018 3.412 1.00 . A A . 42 ALA N 1 1
8 10667 1 1 42 ALA O O 3.653 -9.844 4.716 1.00 . A A . 42 ALA O 1 1
8 10668 1 1 43 SER C C 4.564 -12.326 4.094 1.00 . A A . 43 SER C 1 1
8 10669 1 1 43 SER CA C 4.186 -11.724 2.739 1.00 . A A . 43 SER CA 1 1
8 10670 1 1 43 SER CB C 4.856 -12.503 1.606 1.00 . A A . 43 SER CB 1 1
8 10671 1 1 43 SER H H 5.048 -10.036 1.874 1.00 . A A . 43 SER H 1 1
8 10672 1 1 43 SER HA H 3.105 -11.740 2.601 1.00 . A A . 43 SER HA 1 1
8 10673 1 1 43 SER HB2 H 4.593 -12.051 0.649 1.00 . A A . 43 SER HB2 1 1
8 10674 1 1 43 SER HB3 H 5.939 -12.430 1.706 1.00 . A A . 43 SER HB3 1 1
8 10675 1 1 43 SER HG H 3.924 -14.076 0.791 1.00 . A A . 43 SER HG 1 1
8 10676 1 1 43 SER N N 4.558 -10.320 2.699 1.00 . A A . 43 SER N 1 1
8 10677 1 1 43 SER O O 3.751 -12.999 4.726 1.00 . A A . 43 SER O 1 1
8 10678 1 1 43 SER OG O 4.472 -13.876 1.603 1.00 . A A . 43 SER OG 1 1
8 10679 1 1 44 GLN C C 5.395 -12.103 6.914 1.00 . A A . 44 GLN C 1 1
8 10680 1 1 44 GLN CA C 6.293 -12.572 5.767 1.00 . A A . 44 GLN CA 1 1
8 10681 1 1 44 GLN CB C 7.745 -12.147 5.998 1.00 . A A . 44 GLN CB 1 1
8 10682 1 1 44 GLN CD C 10.158 -12.852 5.798 1.00 . A A . 44 GLN CD 1 1
8 10683 1 1 44 GLN CG C 8.716 -13.160 5.389 1.00 . A A . 44 GLN CG 1 1
8 10684 1 1 44 GLN H H 6.453 -11.516 3.978 1.00 . A A . 44 GLN H 1 1
8 10685 1 1 44 GLN HA H 6.248 -13.657 5.681 1.00 . A A . 44 GLN HA 1 1
8 10686 1 1 44 GLN HB2 H 7.915 -11.165 5.558 1.00 . A A . 44 GLN HB2 1 1
8 10687 1 1 44 GLN HB3 H 7.934 -12.054 7.068 1.00 . A A . 44 GLN HB3 1 1
8 10688 1 1 44 GLN HE21 H 9.724 -13.522 7.658 1.00 . A A . 44 GLN HE21 1 1
8 10689 1 1 44 GLN HE22 H 11.351 -12.973 7.429 1.00 . A A . 44 GLN HE22 1 1
8 10690 1 1 44 GLN HG2 H 8.449 -14.166 5.714 1.00 . A A . 44 GLN HG2 1 1
8 10691 1 1 44 GLN HG3 H 8.631 -13.143 4.302 1.00 . A A . 44 GLN HG3 1 1
8 10692 1 1 44 GLN N N 5.798 -12.064 4.499 1.00 . A A . 44 GLN N 1 1
8 10693 1 1 44 GLN NE2 N 10.433 -13.139 7.067 1.00 . A A . 44 GLN NE2 1 1
8 10694 1 1 44 GLN O O 5.301 -12.768 7.944 1.00 . A A . 44 GLN O 1 1
8 10695 1 1 44 GLN OE1 O 10.966 -12.384 5.013 1.00 . A A . 44 GLN OE1 1 1
8 10696 1 1 45 ALA C C 2.468 -10.974 7.515 1.00 . A A . 45 ALA C 1 1
8 10697 1 1 45 ALA CA C 3.872 -10.396 7.699 1.00 . A A . 45 ALA CA 1 1
8 10698 1 1 45 ALA CB C 3.893 -8.870 7.596 1.00 . A A . 45 ALA CB 1 1
8 10699 1 1 45 ALA H H 4.842 -10.427 5.855 1.00 . A A . 45 ALA H 1 1
8 10700 1 1 45 ALA HA H 4.251 -10.687 8.679 1.00 . A A . 45 ALA HA 1 1
8 10701 1 1 45 ALA HB1 H 2.949 -8.468 7.965 1.00 . A A . 45 ALA HB1 1 1
8 10702 1 1 45 ALA HB2 H 4.714 -8.476 8.196 1.00 . A A . 45 ALA HB2 1 1
8 10703 1 1 45 ALA HB3 H 4.030 -8.577 6.555 1.00 . A A . 45 ALA HB3 1 1
8 10704 1 1 45 ALA N N 4.759 -10.961 6.696 1.00 . A A . 45 ALA N 1 1
8 10705 1 1 45 ALA O O 1.508 -10.484 8.109 1.00 . A A . 45 ALA O 1 1
8 10706 1 1 46 HIS C C 0.155 -11.653 5.783 1.00 . A A . 46 HIS C 1 1
8 10707 1 1 46 HIS CA C 1.119 -12.656 6.419 1.00 . A A . 46 HIS CA 1 1
8 10708 1 1 46 HIS CB C 0.556 -13.297 7.689 1.00 . A A . 46 HIS CB 1 1
8 10709 1 1 46 HIS CD2 C 2.640 -14.463 8.752 1.00 . A A . 46 HIS CD2 1 1
8 10710 1 1 46 HIS CE1 C 1.883 -16.515 8.752 1.00 . A A . 46 HIS CE1 1 1
8 10711 1 1 46 HIS CG C 1.385 -14.443 8.218 1.00 . A A . 46 HIS CG 1 1
8 10712 1 1 46 HIS H H 3.176 -12.399 6.209 1.00 . A A . 46 HIS H 1 1
8 10713 1 1 46 HIS HA H 1.321 -13.455 5.705 1.00 . A A . 46 HIS HA 1 1
8 10714 1 1 46 HIS HB2 H 0.474 -12.534 8.463 1.00 . A A . 46 HIS HB2 1 1
8 10715 1 1 46 HIS HB3 H -0.453 -13.655 7.486 1.00 . A A . 46 HIS HB3 1 1
8 10716 1 1 46 HIS HD1 H 0.044 -16.066 7.903 1.00 . A A . 46 HIS HD1 1 1
8 10717 1 1 46 HIS HD2 H 3.288 -13.597 8.890 1.00 . A A . 46 HIS HD2 1 1
8 10718 1 1 46 HIS HE1 H 1.829 -17.594 8.897 1.00 . A A . 46 HIS HE1 1 1
8 10719 1 1 46 HIS N N 2.391 -12.007 6.689 1.00 . A A . 46 HIS N 1 1
8 10720 1 1 46 HIS ND1 N 0.934 -15.751 8.231 1.00 . A A . 46 HIS ND1 1 1
8 10721 1 1 46 HIS NE2 N 2.939 -15.715 9.074 1.00 . A A . 46 HIS NE2 1 1
8 10722 1 1 46 HIS O O -1.043 -11.676 6.061 1.00 . A A . 46 HIS O 1 1
8 10723 1 1 47 VAL C C -0.503 -10.311 2.891 1.00 . A A . 47 VAL C 1 1
8 10724 1 1 47 VAL CA C -0.082 -9.785 4.265 1.00 . A A . 47 VAL CA 1 1
8 10725 1 1 47 VAL CB C 0.697 -8.470 4.189 1.00 . A A . 47 VAL CB 1 1
8 10726 1 1 47 VAL CG1 C -0.069 -7.426 3.373 1.00 . A A . 47 VAL CG1 1 1
8 10727 1 1 47 VAL CG2 C 1.021 -7.943 5.588 1.00 . A A . 47 VAL CG2 1 1
8 10728 1 1 47 VAL H H 1.689 -10.783 4.722 1.00 . A A . 47 VAL H 1 1
8 10729 1 1 47 VAL HA H -0.976 -9.614 4.865 1.00 . A A . 47 VAL HA 1 1
8 10730 1 1 47 VAL HB H 1.640 -8.668 3.679 1.00 . A A . 47 VAL HB 1 1
8 10731 1 1 47 VAL HG11 H -1.013 -7.852 3.033 1.00 . A A . 47 VAL HG11 1 1
8 10732 1 1 47 VAL HG12 H -0.266 -6.553 3.994 1.00 . A A . 47 VAL HG12 1 1
8 10733 1 1 47 VAL HG13 H 0.528 -7.131 2.510 1.00 . A A . 47 VAL HG13 1 1
8 10734 1 1 47 VAL HG21 H 2.041 -8.220 5.853 1.00 . A A . 47 VAL HG21 1 1
8 10735 1 1 47 VAL HG22 H 0.925 -6.857 5.598 1.00 . A A . 47 VAL HG22 1 1
8 10736 1 1 47 VAL HG23 H 0.328 -8.376 6.309 1.00 . A A . 47 VAL HG23 1 1
8 10737 1 1 47 VAL N N 0.714 -10.795 4.942 1.00 . A A . 47 VAL N 1 1
8 10738 1 1 47 VAL O O 0.327 -10.453 1.995 1.00 . A A . 47 VAL O 1 1
8 10739 1 1 48 ARG C C -3.047 -9.972 0.756 1.00 . A A . 48 ARG C 1 1
8 10740 1 1 48 ARG CA C -2.336 -11.092 1.519 1.00 . A A . 48 ARG CA 1 1
8 10741 1 1 48 ARG CB C -3.322 -12.235 1.770 1.00 . A A . 48 ARG CB 1 1
8 10742 1 1 48 ARG CD C -3.010 -14.387 3.048 1.00 . A A . 48 ARG CD 1 1
8 10743 1 1 48 ARG CG C -2.599 -13.583 1.812 1.00 . A A . 48 ARG CG 1 1
8 10744 1 1 48 ARG CZ C -3.350 -13.838 5.454 1.00 . A A . 48 ARG CZ 1 1
8 10745 1 1 48 ARG H H -2.463 -10.466 3.502 1.00 . A A . 48 ARG H 1 1
8 10746 1 1 48 ARG HA H -1.469 -11.454 0.967 1.00 . A A . 48 ARG HA 1 1
8 10747 1 1 48 ARG HB2 H -3.844 -12.069 2.712 1.00 . A A . 48 ARG HB2 1 1
8 10748 1 1 48 ARG HB3 H -4.077 -12.248 0.984 1.00 . A A . 48 ARG HB3 1 1
8 10749 1 1 48 ARG HD2 H -4.064 -14.657 2.981 1.00 . A A . 48 ARG HD2 1 1
8 10750 1 1 48 ARG HD3 H -2.444 -15.317 3.091 1.00 . A A . 48 ARG HD3 1 1
8 10751 1 1 48 ARG HE H -2.133 -12.823 4.214 1.00 . A A . 48 ARG HE 1 1
8 10752 1 1 48 ARG HG2 H -2.828 -14.151 0.911 1.00 . A A . 48 ARG HG2 1 1
8 10753 1 1 48 ARG HG3 H -1.521 -13.421 1.822 1.00 . A A . 48 ARG HG3 1 1
8 10754 1 1 48 ARG HH11 H -4.418 -15.436 4.789 1.00 . A A . 48 ARG HH11 1 1
8 10755 1 1 48 ARG HH12 H -4.644 -15.042 6.461 1.00 . A A . 48 ARG HH12 1 1
8 10756 1 1 48 ARG HH21 H -2.430 -12.303 6.420 1.00 . A A . 48 ARG HH21 1 1
8 10757 1 1 48 ARG HH22 H -3.506 -13.248 7.394 1.00 . A A . 48 ARG HH22 1 1
8 10758 1 1 48 ARG N N -1.794 -10.585 2.769 1.00 . A A . 48 ARG N 1 1
8 10759 1 1 48 ARG NE N -2.769 -13.592 4.272 1.00 . A A . 48 ARG NE 1 1
8 10760 1 1 48 ARG NH1 N -4.210 -14.858 5.579 1.00 . A A . 48 ARG NH1 1 1
8 10761 1 1 48 ARG NH2 N -3.072 -13.064 6.512 1.00 . A A . 48 ARG NH2 1 1
8 10762 1 1 48 ARG O O -3.386 -8.941 1.334 1.00 . A A . 48 ARG O 1 1
8 10763 1 1 49 ILE C C -5.337 -9.003 -0.860 1.00 . A A . 49 ILE C 1 1
8 10764 1 1 49 ILE CA C -3.917 -9.239 -1.378 1.00 . A A . 49 ILE CA 1 1
8 10765 1 1 49 ILE CB C -3.862 -9.677 -2.843 1.00 . A A . 49 ILE CB 1 1
8 10766 1 1 49 ILE CD1 C -2.433 -9.433 -4.907 1.00 . A A . 49 ILE CD1 1 1
8 10767 1 1 49 ILE CG1 C -2.433 -9.597 -3.386 1.00 . A A . 49 ILE CG1 1 1
8 10768 1 1 49 ILE CG2 C -4.844 -8.871 -3.694 1.00 . A A . 49 ILE CG2 1 1
8 10769 1 1 49 ILE H H -2.973 -11.056 -0.992 1.00 . A A . 49 ILE H 1 1
8 10770 1 1 49 ILE HA H -3.360 -8.305 -1.300 1.00 . A A . 49 ILE HA 1 1
8 10771 1 1 49 ILE HB H -4.169 -10.722 -2.899 1.00 . A A . 49 ILE HB 1 1
8 10772 1 1 49 ILE HD11 H -2.858 -8.463 -5.167 1.00 . A A . 49 ILE HD11 1 1
8 10773 1 1 49 ILE HD12 H -1.411 -9.493 -5.279 1.00 . A A . 49 ILE HD12 1 1
8 10774 1 1 49 ILE HD13 H -3.031 -10.224 -5.358 1.00 . A A . 49 ILE HD13 1 1
8 10775 1 1 49 ILE HG12 H -1.912 -8.758 -2.926 1.00 . A A . 49 ILE HG12 1 1
8 10776 1 1 49 ILE HG13 H -1.886 -10.500 -3.114 1.00 . A A . 49 ILE HG13 1 1
8 10777 1 1 49 ILE HG21 H -4.950 -9.341 -4.671 1.00 . A A . 49 ILE HG21 1 1
8 10778 1 1 49 ILE HG22 H -5.815 -8.841 -3.198 1.00 . A A . 49 ILE HG22 1 1
8 10779 1 1 49 ILE HG23 H -4.469 -7.855 -3.818 1.00 . A A . 49 ILE HG23 1 1
8 10780 1 1 49 ILE N N -3.252 -10.214 -0.530 1.00 . A A . 49 ILE N 1 1
8 10781 1 1 49 ILE O O -6.067 -9.953 -0.584 1.00 . A A . 49 ILE O 1 1
8 10782 1 1 50 GLY C C -6.916 -6.643 1.087 1.00 . A A . 50 GLY C 1 1
8 10783 1 1 50 GLY CA C -7.005 -7.357 -0.263 1.00 . A A . 50 GLY CA 1 1
8 10784 1 1 50 GLY H H -5.086 -6.963 -0.970 1.00 . A A . 50 GLY H 1 1
8 10785 1 1 50 GLY HA2 H -7.490 -6.706 -0.991 1.00 . A A . 50 GLY HA2 1 1
8 10786 1 1 50 GLY HA3 H -7.627 -8.247 -0.167 1.00 . A A . 50 GLY HA3 1 1
8 10787 1 1 50 GLY N N -5.686 -7.730 -0.743 1.00 . A A . 50 GLY N 1 1
8 10788 1 1 50 GLY O O -7.855 -5.963 1.497 1.00 . A A . 50 GLY O 1 1
8 10789 1 1 51 ASP C C -5.804 -4.698 2.928 1.00 . A A . 51 ASP C 1 1
8 10790 1 1 51 ASP CA C -5.552 -6.203 3.036 1.00 . A A . 51 ASP CA 1 1
8 10791 1 1 51 ASP CB C -4.110 -6.409 3.502 1.00 . A A . 51 ASP CB 1 1
8 10792 1 1 51 ASP CG C -3.739 -7.856 3.836 1.00 . A A . 51 ASP CG 1 1
8 10793 1 1 51 ASP H H -5.018 -7.376 1.400 1.00 . A A . 51 ASP H 1 1
8 10794 1 1 51 ASP HA H -6.251 -6.695 3.713 1.00 . A A . 51 ASP HA 1 1
8 10795 1 1 51 ASP HB2 H -3.437 -6.048 2.725 1.00 . A A . 51 ASP HB2 1 1
8 10796 1 1 51 ASP HB3 H -3.938 -5.793 4.385 1.00 . A A . 51 ASP HB3 1 1
8 10797 1 1 51 ASP N N -5.777 -6.822 1.740 1.00 . A A . 51 ASP N 1 1
8 10798 1 1 51 ASP O O -5.193 -4.021 2.102 1.00 . A A . 51 ASP O 1 1
8 10799 1 1 51 ASP OD1 O -4.521 -8.748 3.441 1.00 . A A . 51 ASP OD1 1 1
8 10800 1 1 51 ASP OD2 O -2.682 -8.037 4.479 1.00 . A A . 51 ASP OD2 1 1
8 10801 1 1 52 VAL C C -6.193 -2.088 4.835 1.00 . A A . 52 VAL C 1 1
8 10802 1 1 52 VAL CA C -7.042 -2.805 3.784 1.00 . A A . 52 VAL CA 1 1
8 10803 1 1 52 VAL CB C -8.546 -2.629 4.009 1.00 . A A . 52 VAL CB 1 1
8 10804 1 1 52 VAL CG1 C -8.910 -1.150 4.148 1.00 . A A . 52 VAL CG1 1 1
8 10805 1 1 52 VAL CG2 C -9.349 -3.289 2.887 1.00 . A A . 52 VAL CG2 1 1
8 10806 1 1 52 VAL H H -7.195 -4.775 4.443 1.00 . A A . 52 VAL H 1 1
8 10807 1 1 52 VAL HA H -6.799 -2.401 2.801 1.00 . A A . 52 VAL HA 1 1
8 10808 1 1 52 VAL HB H -8.805 -3.127 4.944 1.00 . A A . 52 VAL HB 1 1
8 10809 1 1 52 VAL HG11 H -9.737 -1.044 4.849 1.00 . A A . 52 VAL HG11 1 1
8 10810 1 1 52 VAL HG12 H -8.047 -0.596 4.517 1.00 . A A . 52 VAL HG12 1 1
8 10811 1 1 52 VAL HG13 H -9.205 -0.756 3.175 1.00 . A A . 52 VAL HG13 1 1
8 10812 1 1 52 VAL HG21 H -10.174 -3.858 3.316 1.00 . A A . 52 VAL HG21 1 1
8 10813 1 1 52 VAL HG22 H -9.745 -2.521 2.223 1.00 . A A . 52 VAL HG22 1 1
8 10814 1 1 52 VAL HG23 H -8.701 -3.959 2.321 1.00 . A A . 52 VAL HG23 1 1
8 10815 1 1 52 VAL N N -6.703 -4.218 3.774 1.00 . A A . 52 VAL N 1 1
8 10816 1 1 52 VAL O O -6.137 -2.513 5.988 1.00 . A A . 52 VAL O 1 1
8 10817 1 1 53 VAL C C -5.583 0.699 6.128 1.00 . A A . 53 VAL C 1 1
8 10818 1 1 53 VAL CA C -4.708 -0.234 5.288 1.00 . A A . 53 VAL CA 1 1
8 10819 1 1 53 VAL CB C -3.644 0.512 4.480 1.00 . A A . 53 VAL CB 1 1
8 10820 1 1 53 VAL CG1 C -2.630 1.191 5.402 1.00 . A A . 53 VAL CG1 1 1
8 10821 1 1 53 VAL CG2 C -2.946 -0.428 3.495 1.00 . A A . 53 VAL CG2 1 1
8 10822 1 1 53 VAL H H -5.603 -0.675 3.460 1.00 . A A . 53 VAL H 1 1
8 10823 1 1 53 VAL HA H -4.199 -0.931 5.954 1.00 . A A . 53 VAL HA 1 1
8 10824 1 1 53 VAL HB H -4.145 1.289 3.903 1.00 . A A . 53 VAL HB 1 1
8 10825 1 1 53 VAL HG11 H -1.795 1.567 4.811 1.00 . A A . 53 VAL HG11 1 1
8 10826 1 1 53 VAL HG12 H -3.110 2.020 5.922 1.00 . A A . 53 VAL HG12 1 1
8 10827 1 1 53 VAL HG13 H -2.262 0.469 6.132 1.00 . A A . 53 VAL HG13 1 1
8 10828 1 1 53 VAL HG21 H -2.484 0.157 2.700 1.00 . A A . 53 VAL HG21 1 1
8 10829 1 1 53 VAL HG22 H -2.179 -0.998 4.018 1.00 . A A . 53 VAL HG22 1 1
8 10830 1 1 53 VAL HG23 H -3.677 -1.112 3.064 1.00 . A A . 53 VAL HG23 1 1
8 10831 1 1 53 VAL N N -5.552 -1.013 4.399 1.00 . A A . 53 VAL N 1 1
8 10832 1 1 53 VAL O O -6.176 1.640 5.603 1.00 . A A . 53 VAL O 1 1
8 10833 1 1 54 LEU C C -5.688 2.508 8.642 1.00 . A A . 54 LEU C 1 1
8 10834 1 1 54 LEU CA C -6.429 1.206 8.336 1.00 . A A . 54 LEU CA 1 1
8 10835 1 1 54 LEU CB C -6.787 0.395 9.584 1.00 . A A . 54 LEU CB 1 1
8 10836 1 1 54 LEU CD1 C -7.680 -1.761 10.541 1.00 . A A . 54 LEU CD1 1 1
8 10837 1 1 54 LEU CD2 C -9.169 -0.285 9.112 1.00 . A A . 54 LEU CD2 1 1
8 10838 1 1 54 LEU CG C -7.744 -0.779 9.369 1.00 . A A . 54 LEU CG 1 1
8 10839 1 1 54 LEU H H -5.151 -0.362 7.838 1.00 . A A . 54 LEU H 1 1
8 10840 1 1 54 LEU HA H -7.364 1.451 7.832 1.00 . A A . 54 LEU HA 1 1
8 10841 1 1 54 LEU HB2 H -5.865 0.011 10.020 1.00 . A A . 54 LEU HB2 1 1
8 10842 1 1 54 LEU HB3 H -7.230 1.069 10.316 1.00 . A A . 54 LEU HB3 1 1
8 10843 1 1 54 LEU HD11 H -8.248 -2.658 10.295 1.00 . A A . 54 LEU HD11 1 1
8 10844 1 1 54 LEU HD12 H -6.641 -2.030 10.733 1.00 . A A . 54 LEU HD12 1 1
8 10845 1 1 54 LEU HD13 H -8.105 -1.294 11.429 1.00 . A A . 54 LEU HD13 1 1
8 10846 1 1 54 LEU HD21 H -9.146 0.775 8.861 1.00 . A A . 54 LEU HD21 1 1
8 10847 1 1 54 LEU HD22 H -9.604 -0.846 8.284 1.00 . A A . 54 LEU HD22 1 1
8 10848 1 1 54 LEU HD23 H -9.772 -0.434 10.008 1.00 . A A . 54 LEU HD23 1 1
8 10849 1 1 54 LEU HG H -7.426 -1.321 8.478 1.00 . A A . 54 LEU HG 1 1
8 10850 1 1 54 LEU N N -5.637 0.405 7.419 1.00 . A A . 54 LEU N 1 1
8 10851 1 1 54 LEU O O -6.305 3.566 8.758 1.00 . A A . 54 LEU O 1 1
8 10852 1 1 55 SER C C -2.133 3.327 8.495 1.00 . A A . 55 SER C 1 1
8 10853 1 1 55 SER CA C -3.541 3.544 9.052 1.00 . A A . 55 SER CA 1 1
8 10854 1 1 55 SER CB C -3.480 3.816 10.557 1.00 . A A . 55 SER CB 1 1
8 10855 1 1 55 SER H H -3.879 1.526 8.666 1.00 . A A . 55 SER H 1 1
8 10856 1 1 55 SER HA H -4.026 4.382 8.551 1.00 . A A . 55 SER HA 1 1
8 10857 1 1 55 SER HB2 H -2.919 3.020 11.046 1.00 . A A . 55 SER HB2 1 1
8 10858 1 1 55 SER HB3 H -2.938 4.745 10.736 1.00 . A A . 55 SER HB3 1 1
8 10859 1 1 55 SER HG H -4.706 4.133 12.107 1.00 . A A . 55 SER HG 1 1
8 10860 1 1 55 SER N N -4.373 2.389 8.763 1.00 . A A . 55 SER N 1 1
8 10861 1 1 55 SER O O -1.718 2.191 8.270 1.00 . A A . 55 SER O 1 1
8 10862 1 1 55 SER OG O -4.779 3.907 11.136 1.00 . A A . 55 SER OG 1 1
8 10863 1 1 56 ILE C C 0.824 5.282 8.601 1.00 . A A . 56 ILE C 1 1
8 10864 1 1 56 ILE CA C -0.083 4.380 7.761 1.00 . A A . 56 ILE CA 1 1
8 10865 1 1 56 ILE CB C -0.074 4.718 6.269 1.00 . A A . 56 ILE CB 1 1
8 10866 1 1 56 ILE CD1 C -0.502 3.847 3.941 1.00 . A A . 56 ILE CD1 1 1
8 10867 1 1 56 ILE CG1 C -0.604 3.547 5.438 1.00 . A A . 56 ILE CG1 1 1
8 10868 1 1 56 ILE CG2 C 1.318 5.160 5.814 1.00 . A A . 56 ILE CG2 1 1
8 10869 1 1 56 ILE H H -1.780 5.355 8.473 1.00 . A A . 56 ILE H 1 1
8 10870 1 1 56 ILE HA H 0.265 3.352 7.860 1.00 . A A . 56 ILE HA 1 1
8 10871 1 1 56 ILE HB H -0.748 5.560 6.106 1.00 . A A . 56 ILE HB 1 1
8 10872 1 1 56 ILE HD11 H 0.512 3.643 3.598 1.00 . A A . 56 ILE HD11 1 1
8 10873 1 1 56 ILE HD12 H -1.204 3.215 3.396 1.00 . A A . 56 ILE HD12 1 1
8 10874 1 1 56 ILE HD13 H -0.743 4.895 3.763 1.00 . A A . 56 ILE HD13 1 1
8 10875 1 1 56 ILE HG12 H -0.038 2.646 5.672 1.00 . A A . 56 ILE HG12 1 1
8 10876 1 1 56 ILE HG13 H -1.643 3.349 5.704 1.00 . A A . 56 ILE HG13 1 1
8 10877 1 1 56 ILE HG21 H 2.071 4.525 6.282 1.00 . A A . 56 ILE HG21 1 1
8 10878 1 1 56 ILE HG22 H 1.391 5.072 4.730 1.00 . A A . 56 ILE HG22 1 1
8 10879 1 1 56 ILE HG23 H 1.484 6.196 6.107 1.00 . A A . 56 ILE HG23 1 1
8 10880 1 1 56 ILE N N -1.436 4.435 8.288 1.00 . A A . 56 ILE N 1 1
8 10881 1 1 56 ILE O O 0.495 6.441 8.849 1.00 . A A . 56 ILE O 1 1
8 10882 1 1 57 ASP C C 2.197 6.020 11.054 1.00 . A A . 57 ASP C 1 1
8 10883 1 1 57 ASP CA C 2.905 5.455 9.822 1.00 . A A . 57 ASP CA 1 1
8 10884 1 1 57 ASP CB C 3.498 6.627 9.038 1.00 . A A . 57 ASP CB 1 1
8 10885 1 1 57 ASP CG C 4.778 7.219 9.630 1.00 . A A . 57 ASP CG 1 1
8 10886 1 1 57 ASP H H 2.208 3.773 8.809 1.00 . A A . 57 ASP H 1 1
8 10887 1 1 57 ASP HA H 3.679 4.733 10.081 1.00 . A A . 57 ASP HA 1 1
8 10888 1 1 57 ASP HB2 H 3.705 6.296 8.020 1.00 . A A . 57 ASP HB2 1 1
8 10889 1 1 57 ASP HB3 H 2.748 7.415 8.970 1.00 . A A . 57 ASP HB3 1 1
8 10890 1 1 57 ASP N N 1.948 4.716 9.015 1.00 . A A . 57 ASP N 1 1
8 10891 1 1 57 ASP O O 2.592 7.060 11.579 1.00 . A A . 57 ASP O 1 1
8 10892 1 1 57 ASP OD1 O 5.343 6.563 10.531 1.00 . A A . 57 ASP OD1 1 1
8 10893 1 1 57 ASP OD2 O 5.163 8.315 9.168 1.00 . A A . 57 ASP OD2 1 1
8 10894 1 1 58 GLY C C -0.693 6.729 12.249 1.00 . A A . 58 GLY C 1 1
8 10895 1 1 58 GLY CA C 0.395 5.729 12.642 1.00 . A A . 58 GLY CA 1 1
8 10896 1 1 58 GLY H H 0.848 4.466 11.049 1.00 . A A . 58 GLY H 1 1
8 10897 1 1 58 GLY HA2 H -0.059 4.858 13.115 1.00 . A A . 58 GLY HA2 1 1
8 10898 1 1 58 GLY HA3 H 1.060 6.180 13.378 1.00 . A A . 58 GLY HA3 1 1
8 10899 1 1 58 GLY N N 1.162 5.310 11.481 1.00 . A A . 58 GLY N 1 1
8 10900 1 1 58 GLY O O -1.433 7.215 13.103 1.00 . A A . 58 GLY O 1 1
8 10901 1 1 59 ILE C C -2.970 7.166 9.958 1.00 . A A . 59 ILE C 1 1
8 10902 1 1 59 ILE CA C -1.742 7.942 10.438 1.00 . A A . 59 ILE CA 1 1
8 10903 1 1 59 ILE CB C -1.121 8.836 9.364 1.00 . A A . 59 ILE CB 1 1
8 10904 1 1 59 ILE CD1 C 0.138 10.449 10.838 1.00 . A A . 59 ILE CD1 1 1
8 10905 1 1 59 ILE CG1 C 0.259 9.335 9.796 1.00 . A A . 59 ILE CG1 1 1
8 10906 1 1 59 ILE CG2 C -2.059 9.990 9.001 1.00 . A A . 59 ILE CG2 1 1
8 10907 1 1 59 ILE H H -0.151 6.609 10.267 1.00 . A A . 59 ILE H 1 1
8 10908 1 1 59 ILE HA H -2.043 8.589 11.262 1.00 . A A . 59 ILE HA 1 1
8 10909 1 1 59 ILE HB H -0.980 8.240 8.462 1.00 . A A . 59 ILE HB 1 1
8 10910 1 1 59 ILE HD11 H 0.790 10.228 11.683 1.00 . A A . 59 ILE HD11 1 1
8 10911 1 1 59 ILE HD12 H 0.433 11.398 10.390 1.00 . A A . 59 ILE HD12 1 1
8 10912 1 1 59 ILE HD13 H -0.894 10.515 11.182 1.00 . A A . 59 ILE HD13 1 1
8 10913 1 1 59 ILE HG12 H 0.836 8.507 10.209 1.00 . A A . 59 ILE HG12 1 1
8 10914 1 1 59 ILE HG13 H 0.806 9.702 8.928 1.00 . A A . 59 ILE HG13 1 1
8 10915 1 1 59 ILE HG21 H -1.477 10.901 8.862 1.00 . A A . 59 ILE HG21 1 1
8 10916 1 1 59 ILE HG22 H -2.587 9.752 8.077 1.00 . A A . 59 ILE HG22 1 1
8 10917 1 1 59 ILE HG23 H -2.781 10.137 9.804 1.00 . A A . 59 ILE HG23 1 1
8 10918 1 1 59 ILE N N -0.757 7.008 10.955 1.00 . A A . 59 ILE N 1 1
8 10919 1 1 59 ILE O O -2.851 6.244 9.152 1.00 . A A . 59 ILE O 1 1
8 10920 1 1 60 SER C C -5.680 7.178 8.629 1.00 . A A . 60 SER C 1 1
8 10921 1 1 60 SER CA C -5.372 6.922 10.106 1.00 . A A . 60 SER CA 1 1
8 10922 1 1 60 SER CB C -6.525 7.416 10.982 1.00 . A A . 60 SER CB 1 1
8 10923 1 1 60 SER H H -4.212 8.319 11.127 1.00 . A A . 60 SER H 1 1
8 10924 1 1 60 SER HA H -5.211 5.859 10.284 1.00 . A A . 60 SER HA 1 1
8 10925 1 1 60 SER HB2 H -6.168 8.210 11.638 1.00 . A A . 60 SER HB2 1 1
8 10926 1 1 60 SER HB3 H -7.301 7.849 10.350 1.00 . A A . 60 SER HB3 1 1
8 10927 1 1 60 SER HG H -6.358 5.787 12.131 1.00 . A A . 60 SER HG 1 1
8 10928 1 1 60 SER N N -4.123 7.568 10.472 1.00 . A A . 60 SER N 1 1
8 10929 1 1 60 SER O O -5.763 8.327 8.199 1.00 . A A . 60 SER O 1 1
8 10930 1 1 60 SER OG O -7.086 6.368 11.768 1.00 . A A . 60 SER OG 1 1
8 10931 1 1 61 ALA C C -7.654 6.232 6.277 1.00 . A A . 61 ALA C 1 1
8 10932 1 1 61 ALA CA C -6.138 6.179 6.474 1.00 . A A . 61 ALA CA 1 1
8 10933 1 1 61 ALA CB C -5.495 5.000 5.741 1.00 . A A . 61 ALA CB 1 1
8 10934 1 1 61 ALA H H -5.772 5.156 8.252 1.00 . A A . 61 ALA H 1 1
8 10935 1 1 61 ALA HA H -5.699 7.105 6.103 1.00 . A A . 61 ALA HA 1 1
8 10936 1 1 61 ALA HB1 H -4.414 5.033 5.878 1.00 . A A . 61 ALA HB1 1 1
8 10937 1 1 61 ALA HB2 H -5.885 4.066 6.144 1.00 . A A . 61 ALA HB2 1 1
8 10938 1 1 61 ALA HB3 H -5.728 5.063 4.678 1.00 . A A . 61 ALA HB3 1 1
8 10939 1 1 61 ALA N N -5.841 6.088 7.894 1.00 . A A . 61 ALA N 1 1
8 10940 1 1 61 ALA O O -8.192 5.572 5.389 1.00 . A A . 61 ALA O 1 1
8 10941 1 1 62 GLN C C -10.115 8.338 6.130 1.00 . A A . 62 GLN C 1 1
8 10942 1 1 62 GLN CA C -9.745 7.171 7.049 1.00 . A A . 62 GLN CA 1 1
8 10943 1 1 62 GLN CB C -10.346 7.360 8.443 1.00 . A A . 62 GLN CB 1 1
8 10944 1 1 62 GLN CD C -12.216 5.705 8.088 1.00 . A A . 62 GLN CD 1 1
8 10945 1 1 62 GLN CG C -10.997 6.067 8.939 1.00 . A A . 62 GLN CG 1 1
8 10946 1 1 62 GLN H H -7.857 7.558 7.839 1.00 . A A . 62 GLN H 1 1
8 10947 1 1 62 GLN HA H -10.111 6.236 6.626 1.00 . A A . 62 GLN HA 1 1
8 10948 1 1 62 GLN HB2 H -9.567 7.669 9.140 1.00 . A A . 62 GLN HB2 1 1
8 10949 1 1 62 GLN HB3 H -11.087 8.158 8.419 1.00 . A A . 62 GLN HB3 1 1
8 10950 1 1 62 GLN HE21 H -11.648 3.764 8.183 1.00 . A A . 62 GLN HE21 1 1
8 10951 1 1 62 GLN HE22 H -13.093 4.070 7.278 1.00 . A A . 62 GLN HE22 1 1
8 10952 1 1 62 GLN HG2 H -10.271 5.254 8.906 1.00 . A A . 62 GLN HG2 1 1
8 10953 1 1 62 GLN HG3 H -11.298 6.183 9.980 1.00 . A A . 62 GLN HG3 1 1
8 10954 1 1 62 GLN N N -8.301 7.024 7.120 1.00 . A A . 62 GLN N 1 1
8 10955 1 1 62 GLN NE2 N -12.328 4.406 7.828 1.00 . A A . 62 GLN NE2 1 1
8 10956 1 1 62 GLN O O -10.722 9.312 6.572 1.00 . A A . 62 GLN O 1 1
8 10957 1 1 62 GLN OE1 O -13.002 6.551 7.692 1.00 . A A . 62 GLN OE1 1 1
8 10958 1 1 63 GLY C C -8.727 9.775 3.273 1.00 . A A . 63 GLY C 1 1
8 10959 1 1 63 GLY CA C -10.019 9.230 3.884 1.00 . A A . 63 GLY CA 1 1
8 10960 1 1 63 GLY H H -9.241 7.404 4.518 1.00 . A A . 63 GLY H 1 1
8 10961 1 1 63 GLY HA2 H -10.653 8.821 3.098 1.00 . A A . 63 GLY HA2 1 1
8 10962 1 1 63 GLY HA3 H -10.575 10.042 4.353 1.00 . A A . 63 GLY HA3 1 1
8 10963 1 1 63 GLY N N -9.734 8.200 4.869 1.00 . A A . 63 GLY N 1 1
8 10964 1 1 63 GLY O O -8.580 10.984 3.100 1.00 . A A . 63 GLY O 1 1
8 10965 1 1 64 MET C C -6.414 8.673 0.956 1.00 . A A . 64 MET C 1 1
8 10966 1 1 64 MET CA C -6.548 9.232 2.374 1.00 . A A . 64 MET CA 1 1
8 10967 1 1 64 MET CB C -5.408 8.698 3.244 1.00 . A A . 64 MET CB 1 1
8 10968 1 1 64 MET CE C -2.936 8.166 5.046 1.00 . A A . 64 MET CE 1 1
8 10969 1 1 64 MET CG C -5.229 9.553 4.500 1.00 . A A . 64 MET CG 1 1
8 10970 1 1 64 MET H H -7.950 7.876 3.107 1.00 . A A . 64 MET H 1 1
8 10971 1 1 64 MET HA H -6.548 10.321 2.345 1.00 . A A . 64 MET HA 1 1
8 10972 1 1 64 MET HB2 H -5.615 7.666 3.528 1.00 . A A . 64 MET HB2 1 1
8 10973 1 1 64 MET HB3 H -4.481 8.690 2.670 1.00 . A A . 64 MET HB3 1 1
8 10974 1 1 64 MET HE1 H -3.520 7.702 5.841 1.00 . A A . 64 MET HE1 1 1
8 10975 1 1 64 MET HE2 H -3.066 7.600 4.123 1.00 . A A . 64 MET HE2 1 1
8 10976 1 1 64 MET HE3 H -1.883 8.170 5.324 1.00 . A A . 64 MET HE3 1 1
8 10977 1 1 64 MET HG2 H -5.750 10.503 4.380 1.00 . A A . 64 MET HG2 1 1
8 10978 1 1 64 MET HG3 H -5.675 9.051 5.358 1.00 . A A . 64 MET HG3 1 1
8 10979 1 1 64 MET N N -7.823 8.858 2.963 1.00 . A A . 64 MET N 1 1
8 10980 1 1 64 MET O O -6.770 7.524 0.702 1.00 . A A . 64 MET O 1 1
8 10981 1 1 64 MET SD S -3.494 9.844 4.799 1.00 . A A . 64 MET SD 1 1
8 10982 1 1 65 THR C C -4.434 8.291 -1.467 1.00 . A A . 65 THR C 1 1
8 10983 1 1 65 THR CA C -5.712 9.117 -1.315 1.00 . A A . 65 THR CA 1 1
8 10984 1 1 65 THR CB C -5.722 10.383 -2.174 1.00 . A A . 65 THR CB 1 1
8 10985 1 1 65 THR CG2 C -7.109 11.025 -2.255 1.00 . A A . 65 THR CG2 1 1
8 10986 1 1 65 THR H H -5.610 10.446 0.286 1.00 . A A . 65 THR H 1 1
8 10987 1 1 65 THR HA H -6.544 8.475 -1.604 1.00 . A A . 65 THR HA 1 1
8 10988 1 1 65 THR HB H -5.327 10.182 -3.170 1.00 . A A . 65 THR HB 1 1
8 10989 1 1 65 THR HG1 H -4.110 10.886 -1.101 1.00 . A A . 65 THR HG1 1 1
8 10990 1 1 65 THR HG21 H -7.553 11.057 -1.260 1.00 . A A . 65 THR HG21 1 1
8 10991 1 1 65 THR HG22 H -7.019 12.038 -2.646 1.00 . A A . 65 THR HG22 1 1
8 10992 1 1 65 THR HG23 H -7.744 10.435 -2.917 1.00 . A A . 65 THR HG23 1 1
8 10993 1 1 65 THR N N -5.898 9.513 0.070 1.00 . A A . 65 THR N 1 1
8 10994 1 1 65 THR O O -3.585 8.285 -0.577 1.00 . A A . 65 THR O 1 1
8 10995 1 1 65 THR OG1 O -4.952 11.318 -1.423 1.00 . A A . 65 THR OG1 1 1
8 10996 1 1 66 HIS C C -1.900 7.606 -2.689 1.00 . A A . 66 HIS C 1 1
8 10997 1 1 66 HIS CA C -3.176 6.784 -2.881 1.00 . A A . 66 HIS CA 1 1
8 10998 1 1 66 HIS CB C -3.276 6.162 -4.275 1.00 . A A . 66 HIS CB 1 1
8 10999 1 1 66 HIS CD2 C -2.424 3.820 -3.488 1.00 . A A . 66 HIS CD2 1 1
8 11000 1 1 66 HIS CE1 C -1.490 3.182 -5.362 1.00 . A A . 66 HIS CE1 1 1
8 11001 1 1 66 HIS CG C -2.595 4.820 -4.400 1.00 . A A . 66 HIS CG 1 1
8 11002 1 1 66 HIS H H -5.032 7.623 -3.320 1.00 . A A . 66 HIS H 1 1
8 11003 1 1 66 HIS HA H -3.188 5.973 -2.154 1.00 . A A . 66 HIS HA 1 1
8 11004 1 1 66 HIS HB2 H -4.328 6.050 -4.537 1.00 . A A . 66 HIS HB2 1 1
8 11005 1 1 66 HIS HB3 H -2.839 6.849 -5.000 1.00 . A A . 66 HIS HB3 1 1
8 11006 1 1 66 HIS HD1 H -1.951 4.902 -6.428 1.00 . A A . 66 HIS HD1 1 1
8 11007 1 1 66 HIS HD2 H -2.775 3.831 -2.457 1.00 . A A . 66 HIS HD2 1 1
8 11008 1 1 66 HIS HE1 H -0.955 2.576 -6.093 1.00 . A A . 66 HIS HE1 1 1
8 11009 1 1 66 HIS N N -4.337 7.612 -2.601 1.00 . A A . 66 HIS N 1 1
8 11010 1 1 66 HIS ND1 N -1.995 4.389 -5.570 1.00 . A A . 66 HIS ND1 1 1
8 11011 1 1 66 HIS NE2 N -1.757 2.831 -4.071 1.00 . A A . 66 HIS NE2 1 1
8 11012 1 1 66 HIS O O -1.030 7.234 -1.903 1.00 . A A . 66 HIS O 1 1
8 11013 1 1 67 LEU C C -0.325 9.830 -1.870 1.00 . A A . 67 LEU C 1 1
8 11014 1 1 67 LEU CA C -0.675 9.587 -3.339 1.00 . A A . 67 LEU CA 1 1
8 11015 1 1 67 LEU CB C -0.922 10.872 -4.133 1.00 . A A . 67 LEU CB 1 1
8 11016 1 1 67 LEU CD1 C 1.459 11.688 -3.979 1.00 . A A . 67 LEU CD1 1 1
8 11017 1 1 67 LEU CD2 C -0.403 13.294 -4.602 1.00 . A A . 67 LEU CD2 1 1
8 11018 1 1 67 LEU CG C -0.014 12.056 -3.793 1.00 . A A . 67 LEU CG 1 1
8 11019 1 1 67 LEU H H -2.542 9.005 -4.057 1.00 . A A . 67 LEU H 1 1
8 11020 1 1 67 LEU HA H 0.161 9.072 -3.813 1.00 . A A . 67 LEU HA 1 1
8 11021 1 1 67 LEU HB2 H -0.811 10.647 -5.194 1.00 . A A . 67 LEU HB2 1 1
8 11022 1 1 67 LEU HB3 H -1.957 11.177 -3.979 1.00 . A A . 67 LEU HB3 1 1
8 11023 1 1 67 LEU HD11 H 1.822 12.105 -4.918 1.00 . A A . 67 LEU HD11 1 1
8 11024 1 1 67 LEU HD12 H 2.042 12.093 -3.152 1.00 . A A . 67 LEU HD12 1 1
8 11025 1 1 67 LEU HD13 H 1.563 10.603 -3.999 1.00 . A A . 67 LEU HD13 1 1
8 11026 1 1 67 LEU HD21 H 0.326 14.086 -4.427 1.00 . A A . 67 LEU HD21 1 1
8 11027 1 1 67 LEU HD22 H -0.420 13.044 -5.663 1.00 . A A . 67 LEU HD22 1 1
8 11028 1 1 67 LEU HD23 H -1.391 13.635 -4.293 1.00 . A A . 67 LEU HD23 1 1
8 11029 1 1 67 LEU HG H -0.154 12.302 -2.740 1.00 . A A . 67 LEU HG 1 1
8 11030 1 1 67 LEU N N -1.830 8.709 -3.420 1.00 . A A . 67 LEU N 1 1
8 11031 1 1 67 LEU O O 0.825 9.666 -1.466 1.00 . A A . 67 LEU O 1 1
8 11032 1 1 68 GLU C C -0.443 9.308 0.980 1.00 . A A . 68 GLU C 1 1
8 11033 1 1 68 GLU CA C -1.153 10.484 0.306 1.00 . A A . 68 GLU CA 1 1
8 11034 1 1 68 GLU CB C -2.490 10.779 0.989 1.00 . A A . 68 GLU CB 1 1
8 11035 1 1 68 GLU CD C -2.869 13.028 2.067 1.00 . A A . 68 GLU CD 1 1
8 11036 1 1 68 GLU CG C -2.913 12.232 0.760 1.00 . A A . 68 GLU CG 1 1
8 11037 1 1 68 GLU H H -2.272 10.348 -1.446 1.00 . A A . 68 GLU H 1 1
8 11038 1 1 68 GLU HA H -0.524 11.373 0.354 1.00 . A A . 68 GLU HA 1 1
8 11039 1 1 68 GLU HB2 H -3.257 10.109 0.601 1.00 . A A . 68 GLU HB2 1 1
8 11040 1 1 68 GLU HB3 H -2.408 10.585 2.058 1.00 . A A . 68 GLU HB3 1 1
8 11041 1 1 68 GLU HG2 H -2.254 12.695 0.026 1.00 . A A . 68 GLU HG2 1 1
8 11042 1 1 68 GLU HG3 H -3.921 12.260 0.347 1.00 . A A . 68 GLU HG3 1 1
8 11043 1 1 68 GLU N N -1.339 10.217 -1.110 1.00 . A A . 68 GLU N 1 1
8 11044 1 1 68 GLU O O 0.711 9.427 1.390 1.00 . A A . 68 GLU O 1 1
8 11045 1 1 68 GLU OE1 O -3.764 12.790 2.906 1.00 . A A . 68 GLU OE1 1 1
8 11046 1 1 68 GLU OE2 O -1.942 13.856 2.196 1.00 . A A . 68 GLU OE2 1 1
8 11047 1 1 69 ALA C C 0.783 6.736 1.123 1.00 . A A . 69 ALA C 1 1
8 11048 1 1 69 ALA CA C -0.613 7.002 1.689 1.00 . A A . 69 ALA CA 1 1
8 11049 1 1 69 ALA CB C -1.568 5.828 1.462 1.00 . A A . 69 ALA CB 1 1
8 11050 1 1 69 ALA H H -2.098 8.109 0.737 1.00 . A A . 69 ALA H 1 1
8 11051 1 1 69 ALA HA H -0.533 7.187 2.760 1.00 . A A . 69 ALA HA 1 1
8 11052 1 1 69 ALA HB1 H -2.219 6.048 0.616 1.00 . A A . 69 ALA HB1 1 1
8 11053 1 1 69 ALA HB2 H -0.992 4.927 1.252 1.00 . A A . 69 ALA HB2 1 1
8 11054 1 1 69 ALA HB3 H -2.173 5.673 2.355 1.00 . A A . 69 ALA HB3 1 1
8 11055 1 1 69 ALA N N -1.161 8.198 1.072 1.00 . A A . 69 ALA N 1 1
8 11056 1 1 69 ALA O O 1.711 6.429 1.871 1.00 . A A . 69 ALA O 1 1
8 11057 1 1 70 GLN C C 3.221 7.593 -0.322 1.00 . A A . 70 GLN C 1 1
8 11058 1 1 70 GLN CA C 2.156 6.639 -0.865 1.00 . A A . 70 GLN CA 1 1
8 11059 1 1 70 GLN CB C 2.006 6.790 -2.380 1.00 . A A . 70 GLN CB 1 1
8 11060 1 1 70 GLN CD C 2.170 4.502 -3.429 1.00 . A A . 70 GLN CD 1 1
8 11061 1 1 70 GLN CG C 1.224 5.616 -2.974 1.00 . A A . 70 GLN CG 1 1
8 11062 1 1 70 GLN H H 0.129 7.111 -0.792 1.00 . A A . 70 GLN H 1 1
8 11063 1 1 70 GLN HA H 2.430 5.609 -0.635 1.00 . A A . 70 GLN HA 1 1
8 11064 1 1 70 GLN HB2 H 1.493 7.724 -2.607 1.00 . A A . 70 GLN HB2 1 1
8 11065 1 1 70 GLN HB3 H 2.991 6.847 -2.843 1.00 . A A . 70 GLN HB3 1 1
8 11066 1 1 70 GLN HE21 H 1.426 4.701 -5.302 1.00 . A A . 70 GLN HE21 1 1
8 11067 1 1 70 GLN HE22 H 2.652 3.492 -5.116 1.00 . A A . 70 GLN HE22 1 1
8 11068 1 1 70 GLN HG2 H 0.528 5.226 -2.231 1.00 . A A . 70 GLN HG2 1 1
8 11069 1 1 70 GLN HG3 H 0.629 5.961 -3.819 1.00 . A A . 70 GLN HG3 1 1
8 11070 1 1 70 GLN N N 0.889 6.862 -0.191 1.00 . A A . 70 GLN N 1 1
8 11071 1 1 70 GLN NE2 N 2.075 4.207 -4.723 1.00 . A A . 70 GLN NE2 1 1
8 11072 1 1 70 GLN O O 4.370 7.200 -0.126 1.00 . A A . 70 GLN O 1 1
8 11073 1 1 70 GLN OE1 O 2.935 3.947 -2.657 1.00 . A A . 70 GLN OE1 1 1
8 11074 1 1 71 ASN C C 4.306 9.359 1.743 1.00 . A A . 71 ASN C 1 1
8 11075 1 1 71 ASN CA C 3.706 9.843 0.422 1.00 . A A . 71 ASN CA 1 1
8 11076 1 1 71 ASN CB C 2.966 11.155 0.692 1.00 . A A . 71 ASN CB 1 1
8 11077 1 1 71 ASN CG C 3.536 12.290 -0.161 1.00 . A A . 71 ASN CG 1 1
8 11078 1 1 71 ASN H H 1.866 9.141 -0.257 1.00 . A A . 71 ASN H 1 1
8 11079 1 1 71 ASN HA H 4.459 9.977 -0.354 1.00 . A A . 71 ASN HA 1 1
8 11080 1 1 71 ASN HB2 H 1.905 11.029 0.475 1.00 . A A . 71 ASN HB2 1 1
8 11081 1 1 71 ASN HB3 H 3.047 11.412 1.748 1.00 . A A . 71 ASN HB3 1 1
8 11082 1 1 71 ASN HD21 H 1.643 12.930 -0.489 1.00 . A A . 71 ASN HD21 1 1
8 11083 1 1 71 ASN HD22 H 2.884 13.870 -1.247 1.00 . A A . 71 ASN HD22 1 1
8 11084 1 1 71 ASN N N 2.802 8.829 -0.094 1.00 . A A . 71 ASN N 1 1
8 11085 1 1 71 ASN ND2 N 2.611 13.097 -0.675 1.00 . A A . 71 ASN ND2 1 1
8 11086 1 1 71 ASN O O 5.523 9.387 1.924 1.00 . A A . 71 ASN O 1 1
8 11087 1 1 71 ASN OD1 O 4.735 12.425 -0.340 1.00 . A A . 71 ASN OD1 1 1
8 11088 1 1 72 LYS C C 4.920 7.357 3.741 1.00 . A A . 72 LYS C 1 1
8 11089 1 1 72 LYS CA C 3.854 8.437 3.933 1.00 . A A . 72 LYS CA 1 1
8 11090 1 1 72 LYS CB C 2.649 7.973 4.754 1.00 . A A . 72 LYS CB 1 1
8 11091 1 1 72 LYS CD C 2.263 9.639 6.608 1.00 . A A . 72 LYS CD 1 1
8 11092 1 1 72 LYS CE C 1.546 10.931 7.005 1.00 . A A . 72 LYS CE 1 1
8 11093 1 1 72 LYS CG C 1.813 9.165 5.224 1.00 . A A . 72 LYS CG 1 1
8 11094 1 1 72 LYS H H 2.438 8.907 2.479 1.00 . A A . 72 LYS H 1 1
8 11095 1 1 72 LYS HA H 4.303 9.275 4.466 1.00 . A A . 72 LYS HA 1 1
8 11096 1 1 72 LYS HB2 H 2.031 7.305 4.155 1.00 . A A . 72 LYS HB2 1 1
8 11097 1 1 72 LYS HB3 H 2.991 7.401 5.617 1.00 . A A . 72 LYS HB3 1 1
8 11098 1 1 72 LYS HD2 H 2.057 8.863 7.346 1.00 . A A . 72 LYS HD2 1 1
8 11099 1 1 72 LYS HD3 H 3.341 9.801 6.608 1.00 . A A . 72 LYS HD3 1 1
8 11100 1 1 72 LYS HE2 H 1.553 11.629 6.168 1.00 . A A . 72 LYS HE2 1 1
8 11101 1 1 72 LYS HE3 H 0.502 10.719 7.235 1.00 . A A . 72 LYS HE3 1 1
8 11102 1 1 72 LYS HG2 H 1.905 9.983 4.509 1.00 . A A . 72 LYS HG2 1 1
8 11103 1 1 72 LYS HG3 H 0.760 8.886 5.256 1.00 . A A . 72 LYS HG3 1 1
8 11104 1 1 72 LYS HZ1 H 2.809 12.283 7.873 1.00 . A A . 72 LYS HZ1 1 1
8 11105 1 1 72 LYS HZ2 H 1.507 11.923 8.791 1.00 . A A . 72 LYS HZ2 1 1
8 11106 1 1 72 LYS HZ3 H 2.737 10.856 8.664 1.00 . A A . 72 LYS HZ3 1 1
8 11107 1 1 72 LYS N N 3.426 8.926 2.634 1.00 . A A . 72 LYS N 1 1
8 11108 1 1 72 LYS NZ N 2.203 11.548 8.179 1.00 . A A . 72 LYS NZ 1 1
8 11109 1 1 72 LYS O O 6.038 7.488 4.236 1.00 . A A . 72 LYS O 1 1
8 11110 1 1 73 ILE C C 6.814 5.768 2.362 1.00 . A A . 73 ILE C 1 1
8 11111 1 1 73 ILE CA C 5.444 5.211 2.756 1.00 . A A . 73 ILE CA 1 1
8 11112 1 1 73 ILE CB C 4.846 4.259 1.718 1.00 . A A . 73 ILE CB 1 1
8 11113 1 1 73 ILE CD1 C 2.528 3.363 1.289 1.00 . A A . 73 ILE CD1 1 1
8 11114 1 1 73 ILE CG1 C 3.667 3.480 2.304 1.00 . A A . 73 ILE CG1 1 1
8 11115 1 1 73 ILE CG2 C 5.917 3.331 1.142 1.00 . A A . 73 ILE CG2 1 1
8 11116 1 1 73 ILE H H 3.624 6.214 2.621 1.00 . A A . 73 ILE H 1 1
8 11117 1 1 73 ILE HA H 5.554 4.648 3.683 1.00 . A A . 73 ILE HA 1 1
8 11118 1 1 73 ILE HB H 4.459 4.856 0.891 1.00 . A A . 73 ILE HB 1 1
8 11119 1 1 73 ILE HD11 H 1.637 3.851 1.684 1.00 . A A . 73 ILE HD11 1 1
8 11120 1 1 73 ILE HD12 H 2.822 3.843 0.356 1.00 . A A . 73 ILE HD12 1 1
8 11121 1 1 73 ILE HD13 H 2.313 2.310 1.104 1.00 . A A . 73 ILE HD13 1 1
8 11122 1 1 73 ILE HG12 H 3.996 2.485 2.603 1.00 . A A . 73 ILE HG12 1 1
8 11123 1 1 73 ILE HG13 H 3.307 3.980 3.203 1.00 . A A . 73 ILE HG13 1 1
8 11124 1 1 73 ILE HG21 H 6.822 3.403 1.746 1.00 . A A . 73 ILE HG21 1 1
8 11125 1 1 73 ILE HG22 H 5.552 2.304 1.155 1.00 . A A . 73 ILE HG22 1 1
8 11126 1 1 73 ILE HG23 H 6.140 3.625 0.117 1.00 . A A . 73 ILE HG23 1 1
8 11127 1 1 73 ILE N N 4.536 6.313 3.020 1.00 . A A . 73 ILE N 1 1
8 11128 1 1 73 ILE O O 7.840 5.325 2.877 1.00 . A A . 73 ILE O 1 1
8 11129 1 1 74 LYS C C 8.729 8.011 2.163 1.00 . A A . 74 LYS C 1 1
8 11130 1 1 74 LYS CA C 8.013 7.353 0.983 1.00 . A A . 74 LYS CA 1 1
8 11131 1 1 74 LYS CB C 7.719 8.313 -0.172 1.00 . A A . 74 LYS CB 1 1
8 11132 1 1 74 LYS CD C 8.273 8.877 -2.566 1.00 . A A . 74 LYS CD 1 1
8 11133 1 1 74 LYS CE C 8.797 8.336 -3.898 1.00 . A A . 74 LYS CE 1 1
8 11134 1 1 74 LYS CG C 8.331 7.803 -1.478 1.00 . A A . 74 LYS CG 1 1
8 11135 1 1 74 LYS H H 5.948 7.085 1.038 1.00 . A A . 74 LYS H 1 1
8 11136 1 1 74 LYS HA H 8.651 6.561 0.589 1.00 . A A . 74 LYS HA 1 1
8 11137 1 1 74 LYS HB2 H 6.641 8.426 -0.291 1.00 . A A . 74 LYS HB2 1 1
8 11138 1 1 74 LYS HB3 H 8.119 9.300 0.061 1.00 . A A . 74 LYS HB3 1 1
8 11139 1 1 74 LYS HD2 H 7.246 9.221 -2.688 1.00 . A A . 74 LYS HD2 1 1
8 11140 1 1 74 LYS HD3 H 8.865 9.740 -2.262 1.00 . A A . 74 LYS HD3 1 1
8 11141 1 1 74 LYS HE2 H 8.805 9.132 -4.643 1.00 . A A . 74 LYS HE2 1 1
8 11142 1 1 74 LYS HE3 H 9.827 7.999 -3.781 1.00 . A A . 74 LYS HE3 1 1
8 11143 1 1 74 LYS HG2 H 9.367 7.508 -1.308 1.00 . A A . 74 LYS HG2 1 1
8 11144 1 1 74 LYS HG3 H 7.797 6.913 -1.811 1.00 . A A . 74 LYS HG3 1 1
8 11145 1 1 74 LYS HZ1 H 7.758 7.333 -5.344 1.00 . A A . 74 LYS HZ1 1 1
8 11146 1 1 74 LYS HZ2 H 8.438 6.352 -4.230 1.00 . A A . 74 LYS HZ2 1 1
8 11147 1 1 74 LYS HZ3 H 7.096 7.204 -3.857 1.00 . A A . 74 LYS HZ3 1 1
8 11148 1 1 74 LYS N N 6.786 6.730 1.452 1.00 . A A . 74 LYS N 1 1
8 11149 1 1 74 LYS NZ N 7.954 7.215 -4.371 1.00 . A A . 74 LYS NZ 1 1
8 11150 1 1 74 LYS O O 9.955 7.964 2.255 1.00 . A A . 74 LYS O 1 1
8 11151 1 1 75 ALA C C 9.275 8.272 5.039 1.00 . A A . 75 ALA C 1 1
8 11152 1 1 75 ALA CA C 8.477 9.279 4.208 1.00 . A A . 75 ALA CA 1 1
8 11153 1 1 75 ALA CB C 7.338 9.920 5.004 1.00 . A A . 75 ALA CB 1 1
8 11154 1 1 75 ALA H H 6.938 8.645 2.955 1.00 . A A . 75 ALA H 1 1
8 11155 1 1 75 ALA HA H 9.148 10.064 3.861 1.00 . A A . 75 ALA HA 1 1
8 11156 1 1 75 ALA HB1 H 6.422 9.894 4.414 1.00 . A A . 75 ALA HB1 1 1
8 11157 1 1 75 ALA HB2 H 7.188 9.368 5.932 1.00 . A A . 75 ALA HB2 1 1
8 11158 1 1 75 ALA HB3 H 7.593 10.954 5.233 1.00 . A A . 75 ALA HB3 1 1
8 11159 1 1 75 ALA N N 7.934 8.611 3.037 1.00 . A A . 75 ALA N 1 1
8 11160 1 1 75 ALA O O 10.402 8.552 5.444 1.00 . A A . 75 ALA O 1 1
8 11161 1 1 76 CYS C C 10.613 5.700 5.358 1.00 . A A . 76 CYS C 1 1
8 11162 1 1 76 CYS CA C 9.297 6.073 6.045 1.00 . A A . 76 CYS CA 1 1
8 11163 1 1 76 CYS CB C 8.381 4.860 6.219 1.00 . A A . 76 CYS CB 1 1
8 11164 1 1 76 CYS H H 7.741 6.903 4.937 1.00 . A A . 76 CYS H 1 1
8 11165 1 1 76 CYS HA H 9.482 6.485 7.037 1.00 . A A . 76 CYS HA 1 1
8 11166 1 1 76 CYS HB2 H 7.936 4.590 5.261 1.00 . A A . 76 CYS HB2 1 1
8 11167 1 1 76 CYS HB3 H 8.961 4.001 6.555 1.00 . A A . 76 CYS HB3 1 1
8 11168 1 1 76 CYS HG H 7.225 6.559 7.404 1.00 . A A . 76 CYS HG 1 1
8 11169 1 1 76 CYS N N 8.659 7.122 5.269 1.00 . A A . 76 CYS N 1 1
8 11170 1 1 76 CYS O O 10.610 5.031 4.326 1.00 . A A . 76 CYS O 1 1
8 11171 1 1 76 CYS SG S 7.066 5.239 7.434 1.00 . A A . 76 CYS SG 1 1
8 11172 1 1 77 THR C C 13.669 4.700 6.158 1.00 . A A . 77 THR C 1 1
8 11173 1 1 77 THR CA C 13.024 5.872 5.416 1.00 . A A . 77 THR CA 1 1
8 11174 1 1 77 THR CB C 13.845 7.162 5.486 1.00 . A A . 77 THR CB 1 1
8 11175 1 1 77 THR CG2 C 14.260 7.515 6.916 1.00 . A A . 77 THR CG2 1 1
8 11176 1 1 77 THR H H 11.698 6.694 6.797 1.00 . A A . 77 THR H 1 1
8 11177 1 1 77 THR HA H 12.912 5.569 4.376 1.00 . A A . 77 THR HA 1 1
8 11178 1 1 77 THR HB H 13.310 7.989 5.021 1.00 . A A . 77 THR HB 1 1
8 11179 1 1 77 THR HG1 H 14.927 6.745 3.855 1.00 . A A . 77 THR HG1 1 1
8 11180 1 1 77 THR HG21 H 14.018 8.558 7.118 1.00 . A A . 77 THR HG21 1 1
8 11181 1 1 77 THR HG22 H 13.725 6.875 7.618 1.00 . A A . 77 THR HG22 1 1
8 11182 1 1 77 THR HG23 H 15.333 7.362 7.031 1.00 . A A . 77 THR HG23 1 1
8 11183 1 1 77 THR N N 11.705 6.150 5.958 1.00 . A A . 77 THR N 1 1
8 11184 1 1 77 THR O O 14.688 4.169 5.720 1.00 . A A . 77 THR O 1 1
8 11185 1 1 77 THR OG1 O 15.071 6.828 4.841 1.00 . A A . 77 THR OG1 1 1
8 11186 1 1 78 GLY C C 12.631 2.014 7.975 1.00 . A A . 78 GLY C 1 1
8 11187 1 1 78 GLY CA C 13.550 3.232 8.077 1.00 . A A . 78 GLY CA 1 1
8 11188 1 1 78 GLY H H 12.221 4.770 7.619 1.00 . A A . 78 GLY H 1 1
8 11189 1 1 78 GLY HA2 H 14.554 2.963 7.748 1.00 . A A . 78 GLY HA2 1 1
8 11190 1 1 78 GLY HA3 H 13.629 3.547 9.118 1.00 . A A . 78 GLY HA3 1 1
8 11191 1 1 78 GLY N N 13.049 4.332 7.270 1.00 . A A . 78 GLY N 1 1
8 11192 1 1 78 GLY O O 12.923 1.071 7.242 1.00 . A A . 78 GLY O 1 1
8 11193 1 1 79 SER C C 9.176 1.526 8.411 1.00 . A A . 79 SER C 1 1
8 11194 1 1 79 SER CA C 10.573 0.987 8.725 1.00 . A A . 79 SER CA 1 1
8 11195 1 1 79 SER CB C 10.570 0.257 10.070 1.00 . A A . 79 SER CB 1 1
8 11196 1 1 79 SER H H 11.307 2.845 9.315 1.00 . A A . 79 SER H 1 1
8 11197 1 1 79 SER HA H 10.905 0.304 7.943 1.00 . A A . 79 SER HA 1 1
8 11198 1 1 79 SER HB2 H 9.592 -0.194 10.235 1.00 . A A . 79 SER HB2 1 1
8 11199 1 1 79 SER HB3 H 11.296 -0.555 10.043 1.00 . A A . 79 SER HB3 1 1
8 11200 1 1 79 SER HG H 11.762 0.888 11.549 1.00 . A A . 79 SER HG 1 1
8 11201 1 1 79 SER N N 11.538 2.074 8.722 1.00 . A A . 79 SER N 1 1
8 11202 1 1 79 SER O O 8.931 2.727 8.520 1.00 . A A . 79 SER O 1 1
8 11203 1 1 79 SER OG O 10.877 1.132 11.152 1.00 . A A . 79 SER OG 1 1
8 11204 1 1 80 LEU C C 5.985 0.431 8.765 1.00 . A A . 80 LEU C 1 1
8 11205 1 1 80 LEU CA C 6.931 0.981 7.696 1.00 . A A . 80 LEU CA 1 1
8 11206 1 1 80 LEU CB C 6.583 0.530 6.276 1.00 . A A . 80 LEU CB 1 1
8 11207 1 1 80 LEU CD1 C 6.118 2.809 5.301 1.00 . A A . 80 LEU CD1 1 1
8 11208 1 1 80 LEU CD2 C 5.145 0.733 4.214 1.00 . A A . 80 LEU CD2 1 1
8 11209 1 1 80 LEU CG C 5.571 1.397 5.525 1.00 . A A . 80 LEU CG 1 1
8 11210 1 1 80 LEU H H 8.504 -0.362 7.941 1.00 . A A . 80 LEU H 1 1
8 11211 1 1 80 LEU HA H 6.873 2.070 7.711 1.00 . A A . 80 LEU HA 1 1
8 11212 1 1 80 LEU HB2 H 7.503 0.492 5.692 1.00 . A A . 80 LEU HB2 1 1
8 11213 1 1 80 LEU HB3 H 6.195 -0.487 6.324 1.00 . A A . 80 LEU HB3 1 1
8 11214 1 1 80 LEU HD11 H 6.995 2.962 5.929 1.00 . A A . 80 LEU HD11 1 1
8 11215 1 1 80 LEU HD12 H 6.395 2.929 4.254 1.00 . A A . 80 LEU HD12 1 1
8 11216 1 1 80 LEU HD13 H 5.353 3.540 5.561 1.00 . A A . 80 LEU HD13 1 1
8 11217 1 1 80 LEU HD21 H 5.188 -0.350 4.325 1.00 . A A . 80 LEU HD21 1 1
8 11218 1 1 80 LEU HD22 H 4.126 1.034 3.969 1.00 . A A . 80 LEU HD22 1 1
8 11219 1 1 80 LEU HD23 H 5.818 1.043 3.414 1.00 . A A . 80 LEU HD23 1 1
8 11220 1 1 80 LEU HG H 4.678 1.493 6.142 1.00 . A A . 80 LEU HG 1 1
8 11221 1 1 80 LEU N N 8.297 0.613 8.027 1.00 . A A . 80 LEU N 1 1
8 11222 1 1 80 LEU O O 5.943 -0.776 8.999 1.00 . A A . 80 LEU O 1 1
8 11223 1 1 81 ASN C C 2.887 1.304 9.967 1.00 . A A . 81 ASN C 1 1
8 11224 1 1 81 ASN CA C 4.307 0.962 10.423 1.00 . A A . 81 ASN CA 1 1
8 11225 1 1 81 ASN CB C 4.582 1.723 11.721 1.00 . A A . 81 ASN CB 1 1
8 11226 1 1 81 ASN CG C 5.292 0.830 12.741 1.00 . A A . 81 ASN CG 1 1
8 11227 1 1 81 ASN H H 5.289 2.321 9.187 1.00 . A A . 81 ASN H 1 1
8 11228 1 1 81 ASN HA H 4.453 -0.109 10.565 1.00 . A A . 81 ASN HA 1 1
8 11229 1 1 81 ASN HB2 H 5.196 2.599 11.511 1.00 . A A . 81 ASN HB2 1 1
8 11230 1 1 81 ASN HB3 H 3.644 2.085 12.141 1.00 . A A . 81 ASN HB3 1 1
8 11231 1 1 81 ASN HD21 H 6.974 0.972 11.623 1.00 . A A . 81 ASN HD21 1 1
8 11232 1 1 81 ASN HD22 H 7.116 0.008 13.055 1.00 . A A . 81 ASN HD22 1 1
8 11233 1 1 81 ASN N N 5.249 1.342 9.384 1.00 . A A . 81 ASN N 1 1
8 11234 1 1 81 ASN ND2 N 6.566 0.583 12.449 1.00 . A A . 81 ASN ND2 1 1
8 11235 1 1 81 ASN O O 2.497 2.471 9.961 1.00 . A A . 81 ASN O 1 1
8 11236 1 1 81 ASN OD1 O 4.722 0.393 13.726 1.00 . A A . 81 ASN OD1 1 1
8 11237 1 1 82 MET C C -0.136 -0.622 9.742 1.00 . A A . 82 MET C 1 1
8 11238 1 1 82 MET CA C 0.785 0.441 9.139 1.00 . A A . 82 MET CA 1 1
8 11239 1 1 82 MET CB C 0.740 0.349 7.613 1.00 . A A . 82 MET CB 1 1
8 11240 1 1 82 MET CE C 2.248 -0.786 4.987 1.00 . A A . 82 MET CE 1 1
8 11241 1 1 82 MET CG C 1.943 1.056 6.985 1.00 . A A . 82 MET CG 1 1
8 11242 1 1 82 MET H H 2.478 -0.680 9.604 1.00 . A A . 82 MET H 1 1
8 11243 1 1 82 MET HA H 0.485 1.430 9.486 1.00 . A A . 82 MET HA 1 1
8 11244 1 1 82 MET HB2 H 0.729 -0.698 7.308 1.00 . A A . 82 MET HB2 1 1
8 11245 1 1 82 MET HB3 H -0.183 0.797 7.245 1.00 . A A . 82 MET HB3 1 1
8 11246 1 1 82 MET HE1 H 1.669 -1.187 4.156 1.00 . A A . 82 MET HE1 1 1
8 11247 1 1 82 MET HE2 H 3.312 -0.895 4.774 1.00 . A A . 82 MET HE2 1 1
8 11248 1 1 82 MET HE3 H 2.003 -1.332 5.898 1.00 . A A . 82 MET HE3 1 1
8 11249 1 1 82 MET HG2 H 1.960 2.102 7.290 1.00 . A A . 82 MET HG2 1 1
8 11250 1 1 82 MET HG3 H 2.868 0.604 7.343 1.00 . A A . 82 MET HG3 1 1
8 11251 1 1 82 MET N N 2.153 0.265 9.596 1.00 . A A . 82 MET N 1 1
8 11252 1 1 82 MET O O 0.321 -1.698 10.126 1.00 . A A . 82 MET O 1 1
8 11253 1 1 82 MET SD S 1.858 0.942 5.206 1.00 . A A . 82 MET SD 1 1
8 11254 1 1 83 THR C C -3.225 -1.833 9.234 1.00 . A A . 83 THR C 1 1
8 11255 1 1 83 THR CA C -2.403 -1.196 10.357 1.00 . A A . 83 THR CA 1 1
8 11256 1 1 83 THR CB C -3.252 -0.421 11.367 1.00 . A A . 83 THR CB 1 1
8 11257 1 1 83 THR CG2 C -3.814 -1.319 12.471 1.00 . A A . 83 THR CG2 1 1
8 11258 1 1 83 THR H H -1.778 0.593 9.493 1.00 . A A . 83 THR H 1 1
8 11259 1 1 83 THR HA H -1.879 -2.005 10.867 1.00 . A A . 83 THR HA 1 1
8 11260 1 1 83 THR HB H -4.050 0.126 10.866 1.00 . A A . 83 THR HB 1 1
8 11261 1 1 83 THR HG1 H -1.874 1.030 11.389 1.00 . A A . 83 THR HG1 1 1
8 11262 1 1 83 THR HG21 H -3.049 -2.028 12.787 1.00 . A A . 83 THR HG21 1 1
8 11263 1 1 83 THR HG22 H -4.114 -0.706 13.321 1.00 . A A . 83 THR HG22 1 1
8 11264 1 1 83 THR HG23 H -4.679 -1.863 12.092 1.00 . A A . 83 THR HG23 1 1
8 11265 1 1 83 THR N N -1.415 -0.284 9.807 1.00 . A A . 83 THR N 1 1
8 11266 1 1 83 THR O O -3.488 -1.196 8.215 1.00 . A A . 83 THR O 1 1
8 11267 1 1 83 THR OG1 O -2.314 0.412 12.041 1.00 . A A . 83 THR OG1 1 1
8 11268 1 1 84 LEU C C -5.769 -4.129 9.069 1.00 . A A . 84 LEU C 1 1
8 11269 1 1 84 LEU CA C -4.394 -3.810 8.478 1.00 . A A . 84 LEU CA 1 1
8 11270 1 1 84 LEU CB C -3.633 -5.045 7.991 1.00 . A A . 84 LEU CB 1 1
8 11271 1 1 84 LEU CD1 C -1.576 -6.095 6.979 1.00 . A A . 84 LEU CD1 1 1
8 11272 1 1 84 LEU CD2 C -2.173 -3.688 6.445 1.00 . A A . 84 LEU CD2 1 1
8 11273 1 1 84 LEU CG C -2.206 -4.800 7.496 1.00 . A A . 84 LEU CG 1 1
8 11274 1 1 84 LEU H H -3.390 -3.592 10.290 1.00 . A A . 84 LEU H 1 1
8 11275 1 1 84 LEU HA H -4.532 -3.156 7.617 1.00 . A A . 84 LEU HA 1 1
8 11276 1 1 84 LEU HB2 H -3.594 -5.768 8.806 1.00 . A A . 84 LEU HB2 1 1
8 11277 1 1 84 LEU HB3 H -4.203 -5.504 7.184 1.00 . A A . 84 LEU HB3 1 1
8 11278 1 1 84 LEU HD11 H -0.658 -6.298 7.532 1.00 . A A . 84 LEU HD11 1 1
8 11279 1 1 84 LEU HD12 H -2.274 -6.920 7.119 1.00 . A A . 84 LEU HD12 1 1
8 11280 1 1 84 LEU HD13 H -1.345 -5.990 5.919 1.00 . A A . 84 LEU HD13 1 1
8 11281 1 1 84 LEU HD21 H -3.021 -3.802 5.769 1.00 . A A . 84 LEU HD21 1 1
8 11282 1 1 84 LEU HD22 H -2.231 -2.719 6.940 1.00 . A A . 84 LEU HD22 1 1
8 11283 1 1 84 LEU HD23 H -1.245 -3.752 5.878 1.00 . A A . 84 LEU HD23 1 1
8 11284 1 1 84 LEU HG H -1.604 -4.464 8.340 1.00 . A A . 84 LEU HG 1 1
8 11285 1 1 84 LEU N N -3.608 -3.081 9.459 1.00 . A A . 84 LEU N 1 1
8 11286 1 1 84 LEU O O -5.953 -4.079 10.284 1.00 . A A . 84 LEU O 1 1
8 11287 1 1 85 GLN C C -8.328 -6.267 8.386 1.00 . A A . 85 GLN C 1 1
8 11288 1 1 85 GLN CA C -8.051 -4.778 8.601 1.00 . A A . 85 GLN CA 1 1
8 11289 1 1 85 GLN CB C -9.078 -3.918 7.860 1.00 . A A . 85 GLN CB 1 1
8 11290 1 1 85 GLN CD C -11.501 -3.678 7.204 1.00 . A A . 85 GLN CD 1 1
8 11291 1 1 85 GLN CG C -10.480 -4.519 7.973 1.00 . A A . 85 GLN CG 1 1
8 11292 1 1 85 GLN H H -6.541 -4.489 7.195 1.00 . A A . 85 GLN H 1 1
8 11293 1 1 85 GLN HA H -8.090 -4.543 9.664 1.00 . A A . 85 GLN HA 1 1
8 11294 1 1 85 GLN HB2 H -9.076 -2.909 8.271 1.00 . A A . 85 GLN HB2 1 1
8 11295 1 1 85 GLN HB3 H -8.798 -3.834 6.810 1.00 . A A . 85 GLN HB3 1 1
8 11296 1 1 85 GLN HE21 H -11.043 -4.733 5.537 1.00 . A A . 85 GLN HE21 1 1
8 11297 1 1 85 GLN HE22 H -12.247 -3.504 5.330 1.00 . A A . 85 GLN HE22 1 1
8 11298 1 1 85 GLN HG2 H -10.476 -5.537 7.584 1.00 . A A . 85 GLN HG2 1 1
8 11299 1 1 85 GLN HG3 H -10.770 -4.579 9.022 1.00 . A A . 85 GLN HG3 1 1
8 11300 1 1 85 GLN N N -6.699 -4.451 8.182 1.00 . A A . 85 GLN N 1 1
8 11301 1 1 85 GLN NE2 N -11.606 -3.998 5.917 1.00 . A A . 85 GLN NE2 1 1
8 11302 1 1 85 GLN O O -8.268 -6.758 7.260 1.00 . A A . 85 GLN O 1 1
8 11303 1 1 85 GLN OE1 O -12.150 -2.796 7.743 1.00 . A A . 85 GLN OE1 1 1
8 11304 1 1 86 ARG C C -10.336 -8.606 8.934 1.00 . A A . 86 ARG C 1 1
8 11305 1 1 86 ARG CA C -8.909 -8.369 9.432 1.00 . A A . 86 ARG CA 1 1
8 11306 1 1 86 ARG CB C -8.742 -9.017 10.808 1.00 . A A . 86 ARG CB 1 1
8 11307 1 1 86 ARG CD C -6.379 -8.150 10.964 1.00 . A A . 86 ARG CD 1 1
8 11308 1 1 86 ARG CG C -7.279 -9.383 11.068 1.00 . A A . 86 ARG CG 1 1
8 11309 1 1 86 ARG CZ C -4.543 -8.628 12.580 1.00 . A A . 86 ARG CZ 1 1
8 11310 1 1 86 ARG H H -8.670 -6.539 10.398 1.00 . A A . 86 ARG H 1 1
8 11311 1 1 86 ARG HA H -8.178 -8.774 8.733 1.00 . A A . 86 ARG HA 1 1
8 11312 1 1 86 ARG HB2 H -9.092 -8.332 11.581 1.00 . A A . 86 ARG HB2 1 1
8 11313 1 1 86 ARG HB3 H -9.361 -9.911 10.871 1.00 . A A . 86 ARG HB3 1 1
8 11314 1 1 86 ARG HD2 H -6.411 -7.751 9.950 1.00 . A A . 86 ARG HD2 1 1
8 11315 1 1 86 ARG HD3 H -6.743 -7.366 11.627 1.00 . A A . 86 ARG HD3 1 1
8 11316 1 1 86 ARG HE H -4.339 -8.669 10.577 1.00 . A A . 86 ARG HE 1 1
8 11317 1 1 86 ARG HG2 H -7.182 -9.825 12.059 1.00 . A A . 86 ARG HG2 1 1
8 11318 1 1 86 ARG HG3 H -6.956 -10.136 10.350 1.00 . A A . 86 ARG HG3 1 1
8 11319 1 1 86 ARG HH11 H -6.331 -8.175 13.436 1.00 . A A . 86 ARG HH11 1 1
8 11320 1 1 86 ARG HH12 H -5.045 -8.509 14.547 1.00 . A A . 86 ARG HH12 1 1
8 11321 1 1 86 ARG HH21 H -2.642 -9.111 12.042 1.00 . A A . 86 ARG HH21 1 1
8 11322 1 1 86 ARG HH22 H -2.932 -9.045 13.749 1.00 . A A . 86 ARG HH22 1 1
8 11323 1 1 86 ARG N N -8.624 -6.946 9.485 1.00 . A A . 86 ARG N 1 1
8 11324 1 1 86 ARG NE N -4.988 -8.507 11.321 1.00 . A A . 86 ARG NE 1 1
8 11325 1 1 86 ARG NH1 N -5.377 -8.420 13.608 1.00 . A A . 86 ARG NH1 1 1
8 11326 1 1 86 ARG NH2 N -3.264 -8.956 12.810 1.00 . A A . 86 ARG NH2 1 1
8 11327 1 1 86 ARG O O -11.297 -8.154 9.556 1.00 . A A . 86 ARG O 1 1
8 11328 1 1 87 ALA C C -11.649 -10.964 6.510 1.00 . A A . 87 ALA C 1 1
8 11329 1 1 87 ALA CA C -11.724 -9.617 7.231 1.00 . A A . 87 ALA CA 1 1
8 11330 1 1 87 ALA CB C -12.139 -8.478 6.297 1.00 . A A . 87 ALA CB 1 1
8 11331 1 1 87 ALA H H -9.644 -9.678 7.319 1.00 . A A . 87 ALA H 1 1
8 11332 1 1 87 ALA HA H -12.449 -9.687 8.042 1.00 . A A . 87 ALA HA 1 1
8 11333 1 1 87 ALA HB1 H -11.251 -8.040 5.841 1.00 . A A . 87 ALA HB1 1 1
8 11334 1 1 87 ALA HB2 H -12.793 -8.868 5.517 1.00 . A A . 87 ALA HB2 1 1
8 11335 1 1 87 ALA HB3 H -12.669 -7.715 6.867 1.00 . A A . 87 ALA HB3 1 1
8 11336 1 1 87 ALA N N -10.430 -9.314 7.819 1.00 . A A . 87 ALA N 1 1
8 11337 1 1 87 ALA O O -11.528 -11.012 5.287 1.00 . A A . 87 ALA O 1 1
8 11338 1 1 88 SER C C -13.080 -13.869 6.439 1.00 . A A . 88 SER C 1 1
8 11339 1 1 88 SER CA C -11.668 -13.371 6.751 1.00 . A A . 88 SER CA 1 1
8 11340 1 1 88 SER CB C -10.968 -14.329 7.717 1.00 . A A . 88 SER CB 1 1
8 11341 1 1 88 SER H H -11.824 -11.978 8.293 1.00 . A A . 88 SER H 1 1
8 11342 1 1 88 SER HA H -11.081 -13.285 5.837 1.00 . A A . 88 SER HA 1 1
8 11343 1 1 88 SER HB2 H -10.768 -13.815 8.657 1.00 . A A . 88 SER HB2 1 1
8 11344 1 1 88 SER HB3 H -11.632 -15.163 7.945 1.00 . A A . 88 SER HB3 1 1
8 11345 1 1 88 SER HG H -9.848 -15.003 6.202 1.00 . A A . 88 SER HG 1 1
8 11346 1 1 88 SER N N -11.725 -12.026 7.299 1.00 . A A . 88 SER N 1 1
8 11347 1 1 88 SER O O -14.064 -13.234 6.816 1.00 . A A . 88 SER O 1 1
8 11348 1 1 88 SER OG O -9.746 -14.829 7.181 1.00 . A A . 88 SER OG 1 1
8 11349 1 1 89 ALA C C -15.292 -15.707 6.630 1.00 . A A . 89 ALA C 1 1
8 11350 1 1 89 ALA CA C -14.411 -15.592 5.385 1.00 . A A . 89 ALA CA 1 1
8 11351 1 1 89 ALA CB C -14.172 -16.945 4.712 1.00 . A A . 89 ALA CB 1 1
8 11352 1 1 89 ALA H H -12.330 -15.511 5.450 1.00 . A A . 89 ALA H 1 1
8 11353 1 1 89 ALA HA H -14.892 -14.925 4.670 1.00 . A A . 89 ALA HA 1 1
8 11354 1 1 89 ALA HB1 H -13.197 -17.332 5.010 1.00 . A A . 89 ALA HB1 1 1
8 11355 1 1 89 ALA HB2 H -14.950 -17.645 5.019 1.00 . A A . 89 ALA HB2 1 1
8 11356 1 1 89 ALA HB3 H -14.200 -16.823 3.630 1.00 . A A . 89 ALA HB3 1 1
8 11357 1 1 89 ALA N N -13.135 -15.001 5.753 1.00 . A A . 89 ALA N 1 1
8 11358 1 1 89 ALA O O -14.802 -16.016 7.716 1.00 . A A . 89 ALA O 1 1
8 11359 1 1 90 ALA C C -18.416 -16.760 7.345 1.00 . A A . 90 ALA C 1 1
8 11360 1 1 90 ALA CA C -17.532 -15.525 7.526 1.00 . A A . 90 ALA CA 1 1
8 11361 1 1 90 ALA CB C -18.344 -14.229 7.580 1.00 . A A . 90 ALA CB 1 1
8 11362 1 1 90 ALA H H -16.968 -15.203 5.546 1.00 . A A . 90 ALA H 1 1
8 11363 1 1 90 ALA HA H -16.967 -15.625 8.453 1.00 . A A . 90 ALA HA 1 1
8 11364 1 1 90 ALA HB1 H -17.770 -13.421 7.127 1.00 . A A . 90 ALA HB1 1 1
8 11365 1 1 90 ALA HB2 H -19.278 -14.363 7.034 1.00 . A A . 90 ALA HB2 1 1
8 11366 1 1 90 ALA HB3 H -18.563 -13.981 8.619 1.00 . A A . 90 ALA HB3 1 1
8 11367 1 1 90 ALA N N -16.578 -15.454 6.432 1.00 . A A . 90 ALA N 1 1
8 11368 1 1 90 ALA O O -19.339 -16.754 6.532 1.00 . A A . 90 ALA O 1 1
8 11369 1 1 91 ALA C C -19.426 -19.349 9.438 1.00 . A A . 91 ALA C 1 1
8 11370 1 1 91 ALA CA C -18.858 -19.030 8.053 1.00 . A A . 91 ALA CA 1 1
8 11371 1 1 91 ALA CB C -17.960 -20.148 7.520 1.00 . A A . 91 ALA CB 1 1
8 11372 1 1 91 ALA H H -17.352 -17.787 8.777 1.00 . A A . 91 ALA H 1 1
8 11373 1 1 91 ALA HA H -19.683 -18.881 7.357 1.00 . A A . 91 ALA HA 1 1
8 11374 1 1 91 ALA HB1 H -18.002 -21.002 8.196 1.00 . A A . 91 ALA HB1 1 1
8 11375 1 1 91 ALA HB2 H -18.304 -20.451 6.531 1.00 . A A . 91 ALA HB2 1 1
8 11376 1 1 91 ALA HB3 H -16.933 -19.788 7.453 1.00 . A A . 91 ALA HB3 1 1
8 11377 1 1 91 ALA N N -18.103 -17.791 8.118 1.00 . A A . 91 ALA N 1 1
8 11378 1 1 91 ALA O O -18.970 -18.803 10.441 1.00 . A A . 91 ALA O 1 1
8 11379 1 1 92 LYS C C -20.816 -22.125 10.924 1.00 . A A . 92 LYS C 1 1
8 11380 1 1 92 LYS CA C -21.049 -20.630 10.693 1.00 . A A . 92 LYS CA 1 1
8 11381 1 1 92 LYS CB C -22.526 -20.231 10.692 1.00 . A A . 92 LYS CB 1 1
8 11382 1 1 92 LYS CD C -22.528 -17.945 9.627 1.00 . A A . 92 LYS CD 1 1
8 11383 1 1 92 LYS CE C -23.805 -18.013 8.787 1.00 . A A . 92 LYS CE 1 1
8 11384 1 1 92 LYS CG C -22.688 -18.729 10.932 1.00 . A A . 92 LYS CG 1 1
8 11385 1 1 92 LYS H H -20.779 -20.672 8.627 1.00 . A A . 92 LYS H 1 1
8 11386 1 1 92 LYS HA H -20.566 -20.077 11.498 1.00 . A A . 92 LYS HA 1 1
8 11387 1 1 92 LYS HB2 H -22.980 -20.502 9.739 1.00 . A A . 92 LYS HB2 1 1
8 11388 1 1 92 LYS HB3 H -23.057 -20.786 11.466 1.00 . A A . 92 LYS HB3 1 1
8 11389 1 1 92 LYS HD2 H -22.291 -16.905 9.851 1.00 . A A . 92 LYS HD2 1 1
8 11390 1 1 92 LYS HD3 H -21.691 -18.348 9.057 1.00 . A A . 92 LYS HD3 1 1
8 11391 1 1 92 LYS HE2 H -24.354 -18.925 9.023 1.00 . A A . 92 LYS HE2 1 1
8 11392 1 1 92 LYS HE3 H -24.456 -17.175 9.036 1.00 . A A . 92 LYS HE3 1 1
8 11393 1 1 92 LYS HG2 H -23.669 -18.529 11.362 1.00 . A A . 92 LYS HG2 1 1
8 11394 1 1 92 LYS HG3 H -21.947 -18.390 11.656 1.00 . A A . 92 LYS HG3 1 1
8 11395 1 1 92 LYS HZ1 H -22.793 -18.685 7.143 1.00 . A A . 92 LYS HZ1 1 1
8 11396 1 1 92 LYS HZ2 H -24.305 -18.163 6.811 1.00 . A A . 92 LYS HZ2 1 1
8 11397 1 1 92 LYS HZ3 H -23.115 -17.084 7.103 1.00 . A A . 92 LYS HZ3 1 1
8 11398 1 1 92 LYS N N -20.414 -20.232 9.448 1.00 . A A . 92 LYS N 1 1
8 11399 1 1 92 LYS NZ N -23.478 -17.984 7.344 1.00 . A A . 92 LYS NZ 1 1
8 11400 1 1 92 LYS O O -20.356 -22.831 10.028 1.00 . A A . 92 LYS O 1 1
8 11401 1 1 93 SER C C -22.287 -24.517 13.049 1.00 . A A . 93 SER C 1 1
8 11402 1 1 93 SER CA C -20.976 -23.960 12.491 1.00 . A A . 93 SER CA 1 1
8 11403 1 1 93 SER CB C -19.849 -24.134 13.511 1.00 . A A . 93 SER CB 1 1
8 11404 1 1 93 SER H H -21.517 -21.981 12.854 1.00 . A A . 93 SER H 1 1
8 11405 1 1 93 SER HA H -20.708 -24.467 11.564 1.00 . A A . 93 SER HA 1 1
8 11406 1 1 93 SER HB2 H -19.390 -23.166 13.713 1.00 . A A . 93 SER HB2 1 1
8 11407 1 1 93 SER HB3 H -20.264 -24.493 14.453 1.00 . A A . 93 SER HB3 1 1
8 11408 1 1 93 SER HG H -18.760 -25.803 13.701 1.00 . A A . 93 SER HG 1 1
8 11409 1 1 93 SER N N -21.144 -22.562 12.131 1.00 . A A . 93 SER N 1 1
8 11410 1 1 93 SER O O -22.640 -24.252 14.197 1.00 . A A . 93 SER O 1 1
8 11411 1 1 93 SER OG O -18.853 -25.045 13.055 1.00 . A A . 93 SER OG 1 1
8 11412 1 1 94 GLU C C -24.096 -27.397 12.712 1.00 . A A . 94 GLU C 1 1
8 11413 1 1 94 GLU CA C -24.237 -25.878 12.605 1.00 . A A . 94 GLU CA 1 1
8 11414 1 1 94 GLU CB C -25.352 -25.498 11.628 1.00 . A A . 94 GLU CB 1 1
8 11415 1 1 94 GLU CD C -27.854 -25.487 11.939 1.00 . A A . 94 GLU CD 1 1
8 11416 1 1 94 GLU CG C -26.528 -24.852 12.362 1.00 . A A . 94 GLU CG 1 1
8 11417 1 1 94 GLU H H -22.679 -25.491 11.278 1.00 . A A . 94 GLU H 1 1
8 11418 1 1 94 GLU HA H -24.463 -25.457 13.585 1.00 . A A . 94 GLU HA 1 1
8 11419 1 1 94 GLU HB2 H -24.964 -24.809 10.878 1.00 . A A . 94 GLU HB2 1 1
8 11420 1 1 94 GLU HB3 H -25.694 -26.387 11.098 1.00 . A A . 94 GLU HB3 1 1
8 11421 1 1 94 GLU HG2 H -26.395 -24.962 13.438 1.00 . A A . 94 GLU HG2 1 1
8 11422 1 1 94 GLU HG3 H -26.550 -23.783 12.151 1.00 . A A . 94 GLU HG3 1 1
8 11423 1 1 94 GLU N N -22.973 -25.280 12.210 1.00 . A A . 94 GLU N 1 1
8 11424 1 1 94 GLU O O -23.924 -28.081 11.705 1.00 . A A . 94 GLU O 1 1
8 11425 1 1 94 GLU OE1 O -28.115 -25.497 10.717 1.00 . A A . 94 GLU OE1 1 1
8 11426 1 1 94 GLU OE2 O -28.578 -25.949 12.848 1.00 . A A . 94 GLU OE2 1 1
8 11427 1 1 95 PRO C C -25.337 -30.056 13.820 1.00 . A A . 95 PRO C 1 1
8 11428 1 1 95 PRO CA C -24.059 -29.320 14.228 1.00 . A A . 95 PRO CA 1 1
8 11429 1 1 95 PRO CB C -23.756 -29.434 15.713 1.00 . A A . 95 PRO CB 1 1
8 11430 1 1 95 PRO CD C -24.379 -27.115 15.193 1.00 . A A . 95 PRO CD 1 1
8 11431 1 1 95 PRO CG C -24.173 -28.107 16.326 1.00 . A A . 95 PRO CG 1 1
8 11432 1 1 95 PRO HA H -23.328 -29.713 13.669 1.00 . A A . 95 PRO HA 1 1
8 11433 1 1 95 PRO HB2 H -24.306 -30.261 16.162 1.00 . A A . 95 PRO HB2 1 1
8 11434 1 1 95 PRO HB3 H -22.697 -29.626 15.882 1.00 . A A . 95 PRO HB3 1 1
8 11435 1 1 95 PRO HD2 H -25.379 -26.681 15.224 1.00 . A A . 95 PRO HD2 1 1
8 11436 1 1 95 PRO HD3 H -23.672 -26.288 15.257 1.00 . A A . 95 PRO HD3 1 1
8 11437 1 1 95 PRO HG2 H -25.091 -28.224 16.903 1.00 . A A . 95 PRO HG2 1 1
8 11438 1 1 95 PRO HG3 H -23.408 -27.747 17.014 1.00 . A A . 95 PRO HG3 1 1
8 11439 1 1 95 PRO N N -24.176 -27.894 13.976 1.00 . A A . 95 PRO N 1 1
8 11440 1 1 95 PRO O O -26.327 -29.428 13.448 1.00 . A A . 95 PRO O 1 1
8 11441 1 1 96 VAL C C -27.199 -32.554 14.816 1.00 . A A . 96 VAL C 1 1
8 11442 1 1 96 VAL CA C -26.414 -32.205 13.550 1.00 . A A . 96 VAL CA 1 1
8 11443 1 1 96 VAL CB C -25.944 -33.439 12.778 1.00 . A A . 96 VAL CB 1 1
8 11444 1 1 96 VAL CG1 C -27.111 -34.389 12.499 1.00 . A A . 96 VAL CG1 1 1
8 11445 1 1 96 VAL CG2 C -25.241 -33.039 11.479 1.00 . A A . 96 VAL CG2 1 1
8 11446 1 1 96 VAL H H -24.465 -31.880 14.209 1.00 . A A . 96 VAL H 1 1
8 11447 1 1 96 VAL HA H -27.054 -31.618 12.891 1.00 . A A . 96 VAL HA 1 1
8 11448 1 1 96 VAL HB H -25.222 -33.968 13.400 1.00 . A A . 96 VAL HB 1 1
8 11449 1 1 96 VAL HG11 H -26.815 -35.409 12.744 1.00 . A A . 96 VAL HG11 1 1
8 11450 1 1 96 VAL HG12 H -27.966 -34.102 13.111 1.00 . A A . 96 VAL HG12 1 1
8 11451 1 1 96 VAL HG13 H -27.382 -34.332 11.445 1.00 . A A . 96 VAL HG13 1 1
8 11452 1 1 96 VAL HG21 H -25.926 -32.460 10.859 1.00 . A A . 96 VAL HG21 1 1
8 11453 1 1 96 VAL HG22 H -24.363 -32.436 11.712 1.00 . A A . 96 VAL HG22 1 1
8 11454 1 1 96 VAL HG23 H -24.934 -33.935 10.941 1.00 . A A . 96 VAL HG23 1 1
8 11455 1 1 96 VAL N N -25.274 -31.377 13.905 1.00 . A A . 96 VAL N 1 1
8 11456 1 1 96 VAL O O -26.610 -32.873 15.847 1.00 . A A . 96 VAL O 1 1
8 11457 1 1 97 SER C C -29.944 -34.206 15.677 1.00 . A A . 97 SER C 1 1
8 11458 1 1 97 SER CA C -29.388 -32.788 15.817 1.00 . A A . 97 SER CA 1 1
8 11459 1 1 97 SER CB C -30.533 -31.777 15.916 1.00 . A A . 97 SER CB 1 1
8 11460 1 1 97 SER H H -28.988 -32.223 13.852 1.00 . A A . 97 SER H 1 1
8 11461 1 1 97 SER HA H -28.758 -32.710 16.702 1.00 . A A . 97 SER HA 1 1
8 11462 1 1 97 SER HB2 H -30.122 -30.768 15.966 1.00 . A A . 97 SER HB2 1 1
8 11463 1 1 97 SER HB3 H -31.141 -31.828 15.013 1.00 . A A . 97 SER HB3 1 1
8 11464 1 1 97 SER HG H -31.788 -32.910 16.986 1.00 . A A . 97 SER HG 1 1
8 11465 1 1 97 SER N N -28.517 -32.483 14.695 1.00 . A A . 97 SER N 1 1
8 11466 1 1 97 SER O O -30.657 -34.506 14.720 1.00 . A A . 97 SER O 1 1
8 11467 1 1 97 SER OG O -31.355 -32.011 17.056 1.00 . A A . 97 SER OG 1 1
8 11468 1 1 98 SER C C -29.693 -37.094 17.968 1.00 . A A . 98 SER C 1 1
8 11469 1 1 98 SER CA C -30.053 -36.422 16.641 1.00 . A A . 98 SER CA 1 1
8 11470 1 1 98 SER CB C -29.447 -37.199 15.471 1.00 . A A . 98 SER CB 1 1
8 11471 1 1 98 SER H H -29.017 -34.790 17.419 1.00 . A A . 98 SER H 1 1
8 11472 1 1 98 SER HA H -31.134 -36.368 16.520 1.00 . A A . 98 SER HA 1 1
8 11473 1 1 98 SER HB2 H -28.390 -36.949 15.378 1.00 . A A . 98 SER HB2 1 1
8 11474 1 1 98 SER HB3 H -29.505 -38.268 15.676 1.00 . A A . 98 SER HB3 1 1
8 11475 1 1 98 SER HG H -31.064 -37.210 14.292 1.00 . A A . 98 SER HG 1 1
8 11476 1 1 98 SER N N -29.597 -35.042 16.645 1.00 . A A . 98 SER N 1 1
8 11477 1 1 98 SER O O -28.774 -36.660 18.659 1.00 . A A . 98 SER O 1 1
8 11478 1 1 98 SER OG O -30.110 -36.915 14.242 1.00 . A A . 98 SER OG 1 1
8 11479 1 1 99 GLY C C -29.036 -39.852 19.362 1.00 . A A . 99 GLY C 1 1
8 11480 1 1 99 GLY CA C -30.209 -38.881 19.514 1.00 . A A . 99 GLY CA 1 1
8 11481 1 1 99 GLY H H -31.184 -38.491 17.714 1.00 . A A . 99 GLY H 1 1
8 11482 1 1 99 GLY HA2 H -30.007 -38.184 20.327 1.00 . A A . 99 GLY HA2 1 1
8 11483 1 1 99 GLY HA3 H -31.110 -39.433 19.784 1.00 . A A . 99 GLY HA3 1 1
8 11484 1 1 99 GLY N N -30.438 -38.144 18.283 1.00 . A A . 99 GLY N 1 1
8 11485 1 1 99 GLY O O -28.314 -39.807 18.368 1.00 . A A . 99 GLY O 1 1
8 11486 1 1 100 PRO C C -28.114 -42.849 19.408 1.00 . A A . 100 PRO C 1 1
8 11487 1 1 100 PRO CA C -27.806 -41.708 20.380 1.00 . A A . 100 PRO CA 1 1
8 11488 1 1 100 PRO CB C -27.686 -42.173 21.822 1.00 . A A . 100 PRO CB 1 1
8 11489 1 1 100 PRO CD C -29.716 -40.810 21.583 1.00 . A A . 100 PRO CD 1 1
8 11490 1 1 100 PRO CG C -28.992 -41.787 22.496 1.00 . A A . 100 PRO CG 1 1
8 11491 1 1 100 PRO HA H -26.959 -41.292 20.053 1.00 . A A . 100 PRO HA 1 1
8 11492 1 1 100 PRO HB2 H -27.523 -43.250 21.873 1.00 . A A . 100 PRO HB2 1 1
8 11493 1 1 100 PRO HB3 H -26.837 -41.699 22.316 1.00 . A A . 100 PRO HB3 1 1
8 11494 1 1 100 PRO HD2 H -30.718 -41.163 21.341 1.00 . A A . 100 PRO HD2 1 1
8 11495 1 1 100 PRO HD3 H -29.828 -39.835 22.056 1.00 . A A . 100 PRO HD3 1 1
8 11496 1 1 100 PRO HG2 H -29.606 -42.670 22.673 1.00 . A A . 100 PRO HG2 1 1
8 11497 1 1 100 PRO HG3 H -28.801 -41.332 23.468 1.00 . A A . 100 PRO HG3 1 1
8 11498 1 1 100 PRO N N -28.879 -40.729 20.390 1.00 . A A . 100 PRO N 1 1
8 11499 1 1 100 PRO O O -28.186 -44.010 19.810 1.00 . A A . 100 PRO O 1 1
8 11500 1 1 101 SER C C -27.471 -43.468 16.068 1.00 . A A . 101 SER C 1 1
8 11501 1 1 101 SER CA C -28.586 -43.457 17.115 1.00 . A A . 101 SER CA 1 1
8 11502 1 1 101 SER CB C -29.934 -43.165 16.453 1.00 . A A . 101 SER CB 1 1
8 11503 1 1 101 SER H H -28.228 -41.533 17.829 1.00 . A A . 101 SER H 1 1
8 11504 1 1 101 SER HA H -28.636 -44.416 17.632 1.00 . A A . 101 SER HA 1 1
8 11505 1 1 101 SER HB2 H -30.194 -42.118 16.607 1.00 . A A . 101 SER HB2 1 1
8 11506 1 1 101 SER HB3 H -29.850 -43.318 15.377 1.00 . A A . 101 SER HB3 1 1
8 11507 1 1 101 SER HG H -31.609 -43.443 17.512 1.00 . A A . 101 SER HG 1 1
8 11508 1 1 101 SER N N -28.288 -42.479 18.148 1.00 . A A . 101 SER N 1 1
8 11509 1 1 101 SER O O -27.071 -42.417 15.571 1.00 . A A . 101 SER O 1 1
8 11510 1 1 101 SER OG O -30.973 -43.992 16.970 1.00 . A A . 101 SER OG 1 1
8 11511 1 1 102 SER C C -26.541 -45.012 13.387 1.00 . A A . 102 SER C 1 1
8 11512 1 1 102 SER CA C -25.941 -44.831 14.782 1.00 . A A . 102 SER CA 1 1
8 11513 1 1 102 SER CB C -25.044 -46.020 15.133 1.00 . A A . 102 SER CB 1 1
8 11514 1 1 102 SER H H -27.333 -45.520 16.171 1.00 . A A . 102 SER H 1 1
8 11515 1 1 102 SER HA H -25.359 -43.911 14.832 1.00 . A A . 102 SER HA 1 1
8 11516 1 1 102 SER HB2 H -25.588 -46.704 15.785 1.00 . A A . 102 SER HB2 1 1
8 11517 1 1 102 SER HB3 H -24.802 -46.571 14.225 1.00 . A A . 102 SER HB3 1 1
8 11518 1 1 102 SER HG H -23.256 -46.403 15.946 1.00 . A A . 102 SER HG 1 1
8 11519 1 1 102 SER N N -27.002 -44.669 15.762 1.00 . A A . 102 SER N 1 1
8 11520 1 1 102 SER O O -26.820 -46.135 12.968 1.00 . A A . 102 SER O 1 1
8 11521 1 1 102 SER OG O -23.840 -45.609 15.775 1.00 . A A . 102 SER OG 1 1
8 11522 1 1 103 GLY C C -26.571 -42.908 10.456 1.00 . A A . 103 GLY C 1 1
8 11523 1 1 103 GLY CA C -27.284 -43.911 11.365 1.00 . A A . 103 GLY CA 1 1
8 11524 1 1 103 GLY H H -26.492 -42.981 13.053 1.00 . A A . 103 GLY H 1 1
8 11525 1 1 103 GLY HA2 H -27.197 -44.914 10.946 1.00 . A A . 103 GLY HA2 1 1
8 11526 1 1 103 GLY HA3 H -28.347 -43.675 11.409 1.00 . A A . 103 GLY HA3 1 1
8 11527 1 1 103 GLY N N -26.722 -43.890 12.705 1.00 . A A . 103 GLY N 1 1
8 11528 1 1 103 GLY O O -26.814 -41.706 10.541 1.00 . A A . 103 GLY O 1 1
9 11529 1 1 1 GLY C C -13.381 -0.060 24.407 1.00 . A A . 1 GLY C 1 1
9 11530 1 1 1 GLY CA C -14.101 -0.369 25.722 1.00 . A A . 1 GLY CA 1 1
9 11531 1 1 1 GLY H1 H -13.325 1.329 26.647 1.00 . A A . 1 GLY H1 1 1
9 11532 1 1 1 GLY HA2 H -13.574 -1.163 26.251 1.00 . A A . 1 GLY HA2 1 1
9 11533 1 1 1 GLY HA3 H -15.105 -0.737 25.513 1.00 . A A . 1 GLY HA3 1 1
9 11534 1 1 1 GLY N N -14.178 0.813 26.564 1.00 . A A . 1 GLY N 1 1
9 11535 1 1 1 GLY O O -13.920 0.637 23.550 1.00 . A A . 1 GLY O 1 1
9 11536 1 1 2 SER C C -11.744 -1.422 22.032 1.00 . A A . 2 SER C 1 1
9 11537 1 1 2 SER CA C -11.376 -0.386 23.095 1.00 . A A . 2 SER CA 1 1
9 11538 1 1 2 SER CB C -9.881 -0.458 23.412 1.00 . A A . 2 SER CB 1 1
9 11539 1 1 2 SER H H -11.744 -1.161 24.993 1.00 . A A . 2 SER H 1 1
9 11540 1 1 2 SER HA H -11.626 0.619 22.753 1.00 . A A . 2 SER HA 1 1
9 11541 1 1 2 SER HB2 H -9.314 -0.015 22.593 1.00 . A A . 2 SER HB2 1 1
9 11542 1 1 2 SER HB3 H -9.670 0.134 24.303 1.00 . A A . 2 SER HB3 1 1
9 11543 1 1 2 SER HG H -8.444 -1.837 23.618 1.00 . A A . 2 SER HG 1 1
9 11544 1 1 2 SER N N -12.175 -0.595 24.291 1.00 . A A . 2 SER N 1 1
9 11545 1 1 2 SER O O -11.890 -2.605 22.336 1.00 . A A . 2 SER O 1 1
9 11546 1 1 2 SER OG O -9.443 -1.799 23.619 1.00 . A A . 2 SER OG 1 1
9 11547 1 1 3 SER C C -11.203 -2.936 19.569 1.00 . A A . 3 SER C 1 1
9 11548 1 1 3 SER CA C -12.231 -1.811 19.695 1.00 . A A . 3 SER CA 1 1
9 11549 1 1 3 SER CB C -12.319 -1.024 18.385 1.00 . A A . 3 SER CB 1 1
9 11550 1 1 3 SER H H -11.763 0.023 20.566 1.00 . A A . 3 SER H 1 1
9 11551 1 1 3 SER HA H -13.213 -2.215 19.942 1.00 . A A . 3 SER HA 1 1
9 11552 1 1 3 SER HB2 H -13.172 -0.345 18.427 1.00 . A A . 3 SER HB2 1 1
9 11553 1 1 3 SER HB3 H -11.427 -0.408 18.271 1.00 . A A . 3 SER HB3 1 1
9 11554 1 1 3 SER HG H -13.202 -2.526 17.401 1.00 . A A . 3 SER HG 1 1
9 11555 1 1 3 SER N N -11.883 -0.940 20.805 1.00 . A A . 3 SER N 1 1
9 11556 1 1 3 SER O O -10.078 -2.811 20.053 1.00 . A A . 3 SER O 1 1
9 11557 1 1 3 SER OG O -12.451 -1.882 17.255 1.00 . A A . 3 SER OG 1 1
9 11558 1 1 4 GLY C C -10.654 -5.524 17.241 1.00 . A A . 4 GLY C 1 1
9 11559 1 1 4 GLY CA C -10.754 -5.157 18.723 1.00 . A A . 4 GLY CA 1 1
9 11560 1 1 4 GLY H H -12.540 -4.104 18.528 1.00 . A A . 4 GLY H 1 1
9 11561 1 1 4 GLY HA2 H -9.761 -4.935 19.114 1.00 . A A . 4 GLY HA2 1 1
9 11562 1 1 4 GLY HA3 H -11.136 -6.008 19.287 1.00 . A A . 4 GLY HA3 1 1
9 11563 1 1 4 GLY N N -11.624 -4.010 18.918 1.00 . A A . 4 GLY N 1 1
9 11564 1 1 4 GLY O O -10.961 -4.707 16.374 1.00 . A A . 4 GLY O 1 1
9 11565 1 1 5 SER C C -9.170 -6.298 14.838 1.00 . A A . 5 SER C 1 1
9 11566 1 1 5 SER CA C -10.078 -7.237 15.634 1.00 . A A . 5 SER CA 1 1
9 11567 1 1 5 SER CB C -11.439 -7.367 14.948 1.00 . A A . 5 SER CB 1 1
9 11568 1 1 5 SER H H -9.974 -7.410 17.707 1.00 . A A . 5 SER H 1 1
9 11569 1 1 5 SER HA H -9.622 -8.223 15.725 1.00 . A A . 5 SER HA 1 1
9 11570 1 1 5 SER HB2 H -11.877 -6.376 14.821 1.00 . A A . 5 SER HB2 1 1
9 11571 1 1 5 SER HB3 H -11.304 -7.786 13.951 1.00 . A A . 5 SER HB3 1 1
9 11572 1 1 5 SER HG H -11.830 -8.709 16.380 1.00 . A A . 5 SER HG 1 1
9 11573 1 1 5 SER N N -10.222 -6.752 16.996 1.00 . A A . 5 SER N 1 1
9 11574 1 1 5 SER O O -9.622 -5.633 13.906 1.00 . A A . 5 SER O 1 1
9 11575 1 1 5 SER OG O -12.335 -8.189 15.691 1.00 . A A . 5 SER OG 1 1
9 11576 1 1 6 SER C C -5.513 -5.856 14.954 1.00 . A A . 6 SER C 1 1
9 11577 1 1 6 SER CA C -6.930 -5.426 14.568 1.00 . A A . 6 SER CA 1 1
9 11578 1 1 6 SER CB C -7.151 -3.952 14.916 1.00 . A A . 6 SER CB 1 1
9 11579 1 1 6 SER H H -7.546 -6.816 15.991 1.00 . A A . 6 SER H 1 1
9 11580 1 1 6 SER HA H -7.097 -5.575 13.501 1.00 . A A . 6 SER HA 1 1
9 11581 1 1 6 SER HB2 H -6.417 -3.341 14.390 1.00 . A A . 6 SER HB2 1 1
9 11582 1 1 6 SER HB3 H -8.135 -3.641 14.567 1.00 . A A . 6 SER HB3 1 1
9 11583 1 1 6 SER HG H -7.372 -2.793 16.533 1.00 . A A . 6 SER HG 1 1
9 11584 1 1 6 SER N N -7.905 -6.273 15.233 1.00 . A A . 6 SER N 1 1
9 11585 1 1 6 SER O O -5.336 -6.753 15.776 1.00 . A A . 6 SER O 1 1
9 11586 1 1 6 SER OG O -7.048 -3.714 16.318 1.00 . A A . 6 SER OG 1 1
9 11587 1 1 7 GLY C C -2.224 -4.715 13.676 1.00 . A A . 7 GLY C 1 1
9 11588 1 1 7 GLY CA C -3.146 -5.499 14.612 1.00 . A A . 7 GLY CA 1 1
9 11589 1 1 7 GLY H H -4.694 -4.467 13.675 1.00 . A A . 7 GLY H 1 1
9 11590 1 1 7 GLY HA2 H -2.911 -5.255 15.648 1.00 . A A . 7 GLY HA2 1 1
9 11591 1 1 7 GLY HA3 H -2.972 -6.567 14.489 1.00 . A A . 7 GLY HA3 1 1
9 11592 1 1 7 GLY N N -4.541 -5.196 14.343 1.00 . A A . 7 GLY N 1 1
9 11593 1 1 7 GLY O O -2.484 -4.622 12.478 1.00 . A A . 7 GLY O 1 1
9 11594 1 1 8 SER C C 0.956 -4.294 13.052 1.00 . A A . 8 SER C 1 1
9 11595 1 1 8 SER CA C -0.203 -3.398 13.492 1.00 . A A . 8 SER CA 1 1
9 11596 1 1 8 SER CB C 0.321 -2.211 14.303 1.00 . A A . 8 SER CB 1 1
9 11597 1 1 8 SER H H -0.961 -4.251 15.235 1.00 . A A . 8 SER H 1 1
9 11598 1 1 8 SER HA H -0.753 -3.031 12.625 1.00 . A A . 8 SER HA 1 1
9 11599 1 1 8 SER HB2 H -0.507 -1.548 14.552 1.00 . A A . 8 SER HB2 1 1
9 11600 1 1 8 SER HB3 H 0.736 -2.570 15.244 1.00 . A A . 8 SER HB3 1 1
9 11601 1 1 8 SER HG H 2.159 -2.015 13.534 1.00 . A A . 8 SER HG 1 1
9 11602 1 1 8 SER N N -1.165 -4.171 14.259 1.00 . A A . 8 SER N 1 1
9 11603 1 1 8 SER O O 1.145 -5.382 13.594 1.00 . A A . 8 SER O 1 1
9 11604 1 1 8 SER OG O 1.317 -1.479 13.594 1.00 . A A . 8 SER OG 1 1
9 11605 1 1 9 VAL C C 4.012 -3.588 11.334 1.00 . A A . 9 VAL C 1 1
9 11606 1 1 9 VAL CA C 2.839 -4.546 11.556 1.00 . A A . 9 VAL CA 1 1
9 11607 1 1 9 VAL CB C 2.436 -5.301 10.287 1.00 . A A . 9 VAL CB 1 1
9 11608 1 1 9 VAL CG1 C 1.507 -4.453 9.417 1.00 . A A . 9 VAL CG1 1 1
9 11609 1 1 9 VAL CG2 C 3.670 -5.748 9.500 1.00 . A A . 9 VAL CG2 1 1
9 11610 1 1 9 VAL H H 1.544 -2.918 11.639 1.00 . A A . 9 VAL H 1 1
9 11611 1 1 9 VAL HA H 3.124 -5.281 12.309 1.00 . A A . 9 VAL HA 1 1
9 11612 1 1 9 VAL HB H 1.890 -6.195 10.589 1.00 . A A . 9 VAL HB 1 1
9 11613 1 1 9 VAL HG11 H 1.611 -4.754 8.374 1.00 . A A . 9 VAL HG11 1 1
9 11614 1 1 9 VAL HG12 H 0.475 -4.600 9.736 1.00 . A A . 9 VAL HG12 1 1
9 11615 1 1 9 VAL HG13 H 1.773 -3.401 9.520 1.00 . A A . 9 VAL HG13 1 1
9 11616 1 1 9 VAL HG21 H 3.354 -6.291 8.608 1.00 . A A . 9 VAL HG21 1 1
9 11617 1 1 9 VAL HG22 H 4.249 -4.873 9.206 1.00 . A A . 9 VAL HG22 1 1
9 11618 1 1 9 VAL HG23 H 4.283 -6.398 10.123 1.00 . A A . 9 VAL HG23 1 1
9 11619 1 1 9 VAL N N 1.703 -3.803 12.074 1.00 . A A . 9 VAL N 1 1
9 11620 1 1 9 VAL O O 3.826 -2.373 11.293 1.00 . A A . 9 VAL O 1 1
9 11621 1 1 10 SER C C 7.252 -4.027 9.887 1.00 . A A . 10 SER C 1 1
9 11622 1 1 10 SER CA C 6.396 -3.385 10.981 1.00 . A A . 10 SER CA 1 1
9 11623 1 1 10 SER CB C 7.203 -3.246 12.273 1.00 . A A . 10 SER CB 1 1
9 11624 1 1 10 SER H H 5.336 -5.161 11.232 1.00 . A A . 10 SER H 1 1
9 11625 1 1 10 SER HA H 6.045 -2.402 10.665 1.00 . A A . 10 SER HA 1 1
9 11626 1 1 10 SER HB2 H 6.584 -2.777 13.039 1.00 . A A . 10 SER HB2 1 1
9 11627 1 1 10 SER HB3 H 7.470 -4.236 12.642 1.00 . A A . 10 SER HB3 1 1
9 11628 1 1 10 SER HG H 8.914 -2.843 11.317 1.00 . A A . 10 SER HG 1 1
9 11629 1 1 10 SER N N 5.193 -4.171 11.197 1.00 . A A . 10 SER N 1 1
9 11630 1 1 10 SER O O 7.523 -5.226 9.930 1.00 . A A . 10 SER O 1 1
9 11631 1 1 10 SER OG O 8.386 -2.475 12.083 1.00 . A A . 10 SER OG 1 1
9 11632 1 1 11 LEU C C 9.804 -2.918 7.830 1.00 . A A . 11 LEU C 1 1
9 11633 1 1 11 LEU CA C 8.473 -3.672 7.830 1.00 . A A . 11 LEU CA 1 1
9 11634 1 1 11 LEU CB C 7.706 -3.567 6.510 1.00 . A A . 11 LEU CB 1 1
9 11635 1 1 11 LEU CD1 C 5.651 -4.025 5.122 1.00 . A A . 11 LEU CD1 1 1
9 11636 1 1 11 LEU CD2 C 6.394 -5.686 6.889 1.00 . A A . 11 LEU CD2 1 1
9 11637 1 1 11 LEU CG C 6.320 -4.213 6.485 1.00 . A A . 11 LEU CG 1 1
9 11638 1 1 11 LEU H H 7.428 -2.226 8.906 1.00 . A A . 11 LEU H 1 1
9 11639 1 1 11 LEU HA H 8.674 -4.729 8.002 1.00 . A A . 11 LEU HA 1 1
9 11640 1 1 11 LEU HB2 H 7.598 -2.511 6.259 1.00 . A A . 11 LEU HB2 1 1
9 11641 1 1 11 LEU HB3 H 8.311 -4.021 5.725 1.00 . A A . 11 LEU HB3 1 1
9 11642 1 1 11 LEU HD11 H 6.302 -4.418 4.341 1.00 . A A . 11 LEU HD11 1 1
9 11643 1 1 11 LEU HD12 H 4.701 -4.559 5.107 1.00 . A A . 11 LEU HD12 1 1
9 11644 1 1 11 LEU HD13 H 5.474 -2.964 4.947 1.00 . A A . 11 LEU HD13 1 1
9 11645 1 1 11 LEU HD21 H 5.389 -6.106 6.921 1.00 . A A . 11 LEU HD21 1 1
9 11646 1 1 11 LEU HD22 H 6.993 -6.233 6.160 1.00 . A A . 11 LEU HD22 1 1
9 11647 1 1 11 LEU HD23 H 6.855 -5.770 7.874 1.00 . A A . 11 LEU HD23 1 1
9 11648 1 1 11 LEU HG H 5.695 -3.708 7.222 1.00 . A A . 11 LEU HG 1 1
9 11649 1 1 11 LEU N N 7.653 -3.200 8.933 1.00 . A A . 11 LEU N 1 1
9 11650 1 1 11 LEU O O 9.862 -1.753 8.220 1.00 . A A . 11 LEU O 1 1
9 11651 1 1 12 VAL C C 12.624 -2.940 5.875 1.00 . A A . 12 VAL C 1 1
9 11652 1 1 12 VAL CA C 12.169 -3.025 7.333 1.00 . A A . 12 VAL CA 1 1
9 11653 1 1 12 VAL CB C 13.132 -3.822 8.215 1.00 . A A . 12 VAL CB 1 1
9 11654 1 1 12 VAL CG1 C 14.571 -3.332 8.037 1.00 . A A . 12 VAL CG1 1 1
9 11655 1 1 12 VAL CG2 C 12.709 -3.760 9.684 1.00 . A A . 12 VAL CG2 1 1
9 11656 1 1 12 VAL H H 10.786 -4.561 7.073 1.00 . A A . 12 VAL H 1 1
9 11657 1 1 12 VAL HA H 12.097 -2.015 7.738 1.00 . A A . 12 VAL HA 1 1
9 11658 1 1 12 VAL HB H 13.092 -4.864 7.898 1.00 . A A . 12 VAL HB 1 1
9 11659 1 1 12 VAL HG11 H 14.588 -2.242 8.052 1.00 . A A . 12 VAL HG11 1 1
9 11660 1 1 12 VAL HG12 H 15.188 -3.717 8.848 1.00 . A A . 12 VAL HG12 1 1
9 11661 1 1 12 VAL HG13 H 14.960 -3.688 7.083 1.00 . A A . 12 VAL HG13 1 1
9 11662 1 1 12 VAL HG21 H 13.572 -3.962 10.319 1.00 . A A . 12 VAL HG21 1 1
9 11663 1 1 12 VAL HG22 H 12.318 -2.768 9.908 1.00 . A A . 12 VAL HG22 1 1
9 11664 1 1 12 VAL HG23 H 11.937 -4.506 9.871 1.00 . A A . 12 VAL HG23 1 1
9 11665 1 1 12 VAL N N 10.841 -3.614 7.389 1.00 . A A . 12 VAL N 1 1
9 11666 1 1 12 VAL O O 12.959 -3.955 5.266 1.00 . A A . 12 VAL O 1 1
9 11667 1 1 13 GLY C C 13.064 0.006 3.663 1.00 . A A . 13 GLY C 1 1
9 11668 1 1 13 GLY CA C 13.029 -1.490 3.982 1.00 . A A . 13 GLY CA 1 1
9 11669 1 1 13 GLY H H 12.346 -0.901 5.859 1.00 . A A . 13 GLY H 1 1
9 11670 1 1 13 GLY HA2 H 14.014 -1.925 3.814 1.00 . A A . 13 GLY HA2 1 1
9 11671 1 1 13 GLY HA3 H 12.339 -1.994 3.305 1.00 . A A . 13 GLY HA3 1 1
9 11672 1 1 13 GLY N N 12.620 -1.721 5.357 1.00 . A A . 13 GLY N 1 1
9 11673 1 1 13 GLY O O 12.388 0.799 4.316 1.00 . A A . 13 GLY O 1 1
9 11674 1 1 14 PRO C C 12.776 2.202 1.443 1.00 . A A . 14 PRO C 1 1
9 11675 1 1 14 PRO CA C 14.012 1.742 2.220 1.00 . A A . 14 PRO CA 1 1
9 11676 1 1 14 PRO CB C 15.285 1.786 1.391 1.00 . A A . 14 PRO CB 1 1
9 11677 1 1 14 PRO CD C 14.695 -0.557 1.837 1.00 . A A . 14 PRO CD 1 1
9 11678 1 1 14 PRO CG C 15.567 0.349 0.983 1.00 . A A . 14 PRO CG 1 1
9 11679 1 1 14 PRO HA H 14.069 2.339 3.020 1.00 . A A . 14 PRO HA 1 1
9 11680 1 1 14 PRO HB2 H 15.159 2.423 0.516 1.00 . A A . 14 PRO HB2 1 1
9 11681 1 1 14 PRO HB3 H 16.113 2.198 1.968 1.00 . A A . 14 PRO HB3 1 1
9 11682 1 1 14 PRO HD2 H 14.075 -1.207 1.219 1.00 . A A . 14 PRO HD2 1 1
9 11683 1 1 14 PRO HD3 H 15.300 -1.204 2.472 1.00 . A A . 14 PRO HD3 1 1
9 11684 1 1 14 PRO HG2 H 15.348 0.203 -0.075 1.00 . A A . 14 PRO HG2 1 1
9 11685 1 1 14 PRO HG3 H 16.621 0.111 1.126 1.00 . A A . 14 PRO HG3 1 1
9 11686 1 1 14 PRO N N 13.880 0.355 2.633 1.00 . A A . 14 PRO N 1 1
9 11687 1 1 14 PRO O O 12.655 3.378 1.103 1.00 . A A . 14 PRO O 1 1
9 11688 1 1 15 ALA C C 10.076 0.242 -0.083 1.00 . A A . 15 ALA C 1 1
9 11689 1 1 15 ALA CA C 10.669 1.545 0.456 1.00 . A A . 15 ALA CA 1 1
9 11690 1 1 15 ALA CB C 10.968 2.553 -0.656 1.00 . A A . 15 ALA CB 1 1
9 11691 1 1 15 ALA H H 11.996 0.298 1.466 1.00 . A A . 15 ALA H 1 1
9 11692 1 1 15 ALA HA H 9.963 1.994 1.156 1.00 . A A . 15 ALA HA 1 1
9 11693 1 1 15 ALA HB1 H 10.443 2.258 -1.565 1.00 . A A . 15 ALA HB1 1 1
9 11694 1 1 15 ALA HB2 H 10.632 3.544 -0.348 1.00 . A A . 15 ALA HB2 1 1
9 11695 1 1 15 ALA HB3 H 12.041 2.576 -0.847 1.00 . A A . 15 ALA HB3 1 1
9 11696 1 1 15 ALA N N 11.890 1.252 1.186 1.00 . A A . 15 ALA N 1 1
9 11697 1 1 15 ALA O O 8.891 -0.030 0.104 1.00 . A A . 15 ALA O 1 1
9 11698 1 1 16 PRO C C 10.355 -2.879 -0.235 1.00 . A A . 16 PRO C 1 1
9 11699 1 1 16 PRO CA C 10.526 -1.820 -1.326 1.00 . A A . 16 PRO CA 1 1
9 11700 1 1 16 PRO CB C 11.602 -2.178 -2.338 1.00 . A A . 16 PRO CB 1 1
9 11701 1 1 16 PRO CD C 12.361 -0.262 -1.000 1.00 . A A . 16 PRO CD 1 1
9 11702 1 1 16 PRO CG C 12.815 -1.340 -1.971 1.00 . A A . 16 PRO CG 1 1
9 11703 1 1 16 PRO HA H 9.628 -1.724 -1.757 1.00 . A A . 16 PRO HA 1 1
9 11704 1 1 16 PRO HB2 H 11.835 -3.242 -2.300 1.00 . A A . 16 PRO HB2 1 1
9 11705 1 1 16 PRO HB3 H 11.270 -1.961 -3.354 1.00 . A A . 16 PRO HB3 1 1
9 11706 1 1 16 PRO HD2 H 12.936 -0.295 -0.074 1.00 . A A . 16 PRO HD2 1 1
9 11707 1 1 16 PRO HD3 H 12.494 0.734 -1.423 1.00 . A A . 16 PRO HD3 1 1
9 11708 1 1 16 PRO HG2 H 13.586 -1.963 -1.516 1.00 . A A . 16 PRO HG2 1 1
9 11709 1 1 16 PRO HG3 H 13.253 -0.891 -2.862 1.00 . A A . 16 PRO HG3 1 1
9 11710 1 1 16 PRO N N 10.950 -0.551 -0.759 1.00 . A A . 16 PRO N 1 1
9 11711 1 1 16 PRO O O 11.225 -3.728 -0.048 1.00 . A A . 16 PRO O 1 1
9 11712 1 1 17 TRP C C 8.573 -5.076 0.886 1.00 . A A . 17 TRP C 1 1
9 11713 1 1 17 TRP CA C 8.933 -3.733 1.525 1.00 . A A . 17 TRP CA 1 1
9 11714 1 1 17 TRP CB C 7.834 -3.194 2.442 1.00 . A A . 17 TRP CB 1 1
9 11715 1 1 17 TRP CD1 C 7.217 -0.765 1.824 1.00 . A A . 17 TRP CD1 1 1
9 11716 1 1 17 TRP CD2 C 8.529 -0.909 3.604 1.00 . A A . 17 TRP CD2 1 1
9 11717 1 1 17 TRP CE2 C 8.277 0.430 3.384 1.00 . A A . 17 TRP CE2 1 1
9 11718 1 1 17 TRP CE3 C 9.339 -1.336 4.670 1.00 . A A . 17 TRP CE3 1 1
9 11719 1 1 17 TRP CG C 7.839 -1.671 2.591 1.00 . A A . 17 TRP CG 1 1
9 11720 1 1 17 TRP CH2 C 9.607 1.048 5.258 1.00 . A A . 17 TRP CH2 1 1
9 11721 1 1 17 TRP CZ2 C 8.797 1.451 4.189 1.00 . A A . 17 TRP CZ2 1 1
9 11722 1 1 17 TRP CZ3 C 9.851 -0.304 5.466 1.00 . A A . 17 TRP CZ3 1 1
9 11723 1 1 17 TRP H H 8.526 -2.099 0.299 1.00 . A A . 17 TRP H 1 1
9 11724 1 1 17 TRP HA H 9.831 -3.839 2.133 1.00 . A A . 17 TRP HA 1 1
9 11725 1 1 17 TRP HB2 H 6.865 -3.507 2.054 1.00 . A A . 17 TRP HB2 1 1
9 11726 1 1 17 TRP HB3 H 7.943 -3.645 3.428 1.00 . A A . 17 TRP HB3 1 1
9 11727 1 1 17 TRP HD1 H 6.601 -1.012 0.960 1.00 . A A . 17 TRP HD1 1 1
9 11728 1 1 17 TRP HE1 H 7.067 1.438 1.823 1.00 . A A . 17 TRP HE1 1 1
9 11729 1 1 17 TRP HE3 H 9.552 -2.387 4.865 1.00 . A A . 17 TRP HE3 1 1
9 11730 1 1 17 TRP HH2 H 10.043 1.792 5.924 1.00 . A A . 17 TRP HH2 1 1
9 11731 1 1 17 TRP HZ2 H 8.583 2.501 3.994 1.00 . A A . 17 TRP HZ2 1 1
9 11732 1 1 17 TRP HZ3 H 10.486 -0.581 6.308 1.00 . A A . 17 TRP HZ3 1 1
9 11733 1 1 17 TRP N N 9.229 -2.793 0.457 1.00 . A A . 17 TRP N 1 1
9 11734 1 1 17 TRP NE1 N 7.454 0.521 2.267 1.00 . A A . 17 TRP NE1 1 1
9 11735 1 1 17 TRP O O 8.702 -6.123 1.518 1.00 . A A . 17 TRP O 1 1
9 11736 1 1 18 GLY C C 6.229 -6.288 -1.245 1.00 . A A . 18 GLY C 1 1
9 11737 1 1 18 GLY CA C 7.748 -6.199 -1.092 1.00 . A A . 18 GLY CA 1 1
9 11738 1 1 18 GLY H H 8.026 -4.147 -0.868 1.00 . A A . 18 GLY H 1 1
9 11739 1 1 18 GLY HA2 H 8.217 -6.192 -2.076 1.00 . A A . 18 GLY HA2 1 1
9 11740 1 1 18 GLY HA3 H 8.117 -7.081 -0.569 1.00 . A A . 18 GLY HA3 1 1
9 11741 1 1 18 GLY N N 8.128 -5.002 -0.360 1.00 . A A . 18 GLY N 1 1
9 11742 1 1 18 GLY O O 5.678 -7.380 -1.383 1.00 . A A . 18 GLY O 1 1
9 11743 1 1 19 PHE C C 3.723 -3.771 -2.059 1.00 . A A . 19 PHE C 1 1
9 11744 1 1 19 PHE CA C 4.148 -5.059 -1.351 1.00 . A A . 19 PHE CA 1 1
9 11745 1 1 19 PHE CB C 3.567 -5.065 0.064 1.00 . A A . 19 PHE CB 1 1
9 11746 1 1 19 PHE CD1 C 2.728 -2.715 0.272 1.00 . A A . 19 PHE CD1 1 1
9 11747 1 1 19 PHE CD2 C 4.365 -3.446 1.800 1.00 . A A . 19 PHE CD2 1 1
9 11748 1 1 19 PHE CE1 C 2.714 -1.439 0.897 1.00 . A A . 19 PHE CE1 1 1
9 11749 1 1 19 PHE CE2 C 4.352 -2.170 2.424 1.00 . A A . 19 PHE CE2 1 1
9 11750 1 1 19 PHE CG C 3.553 -3.691 0.737 1.00 . A A . 19 PHE CG 1 1
9 11751 1 1 19 PHE CZ C 3.527 -1.194 1.960 1.00 . A A . 19 PHE CZ 1 1
9 11752 1 1 19 PHE H H 6.049 -4.242 -1.104 1.00 . A A . 19 PHE H 1 1
9 11753 1 1 19 PHE HA H 3.839 -5.918 -1.946 1.00 . A A . 19 PHE HA 1 1
9 11754 1 1 19 PHE HB2 H 2.548 -5.450 0.025 1.00 . A A . 19 PHE HB2 1 1
9 11755 1 1 19 PHE HB3 H 4.144 -5.754 0.680 1.00 . A A . 19 PHE HB3 1 1
9 11756 1 1 19 PHE HD1 H 2.076 -2.911 -0.579 1.00 . A A . 19 PHE HD1 1 1
9 11757 1 1 19 PHE HD2 H 5.026 -4.228 2.172 1.00 . A A . 19 PHE HD2 1 1
9 11758 1 1 19 PHE HE1 H 2.053 -0.657 0.524 1.00 . A A . 19 PHE HE1 1 1
9 11759 1 1 19 PHE HE2 H 5.003 -1.974 3.276 1.00 . A A . 19 PHE HE2 1 1
9 11760 1 1 19 PHE HZ H 3.517 -0.215 2.439 1.00 . A A . 19 PHE HZ 1 1
9 11761 1 1 19 PHE N N 5.594 -5.126 -1.217 1.00 . A A . 19 PHE N 1 1
9 11762 1 1 19 PHE O O 4.393 -2.746 -1.947 1.00 . A A . 19 PHE O 1 1
9 11763 1 1 20 ARG C C 0.756 -2.273 -2.895 1.00 . A A . 20 ARG C 1 1
9 11764 1 1 20 ARG CA C 2.088 -2.722 -3.500 1.00 . A A . 20 ARG CA 1 1
9 11765 1 1 20 ARG CB C 1.881 -3.056 -4.979 1.00 . A A . 20 ARG CB 1 1
9 11766 1 1 20 ARG CD C 3.066 -1.831 -6.837 1.00 . A A . 20 ARG CD 1 1
9 11767 1 1 20 ARG CG C 3.188 -2.911 -5.761 1.00 . A A . 20 ARG CG 1 1
9 11768 1 1 20 ARG CZ C 4.554 -0.923 -8.619 1.00 . A A . 20 ARG CZ 1 1
9 11769 1 1 20 ARG H H 2.072 -4.704 -2.860 1.00 . A A . 20 ARG H 1 1
9 11770 1 1 20 ARG HA H 2.849 -1.950 -3.390 1.00 . A A . 20 ARG HA 1 1
9 11771 1 1 20 ARG HB2 H 1.506 -4.075 -5.076 1.00 . A A . 20 ARG HB2 1 1
9 11772 1 1 20 ARG HB3 H 1.125 -2.395 -5.402 1.00 . A A . 20 ARG HB3 1 1
9 11773 1 1 20 ARG HD2 H 2.145 -1.971 -7.402 1.00 . A A . 20 ARG HD2 1 1
9 11774 1 1 20 ARG HD3 H 3.008 -0.847 -6.372 1.00 . A A . 20 ARG HD3 1 1
9 11775 1 1 20 ARG HE H 4.814 -2.702 -7.712 1.00 . A A . 20 ARG HE 1 1
9 11776 1 1 20 ARG HG2 H 3.999 -2.659 -5.078 1.00 . A A . 20 ARG HG2 1 1
9 11777 1 1 20 ARG HG3 H 3.446 -3.864 -6.225 1.00 . A A . 20 ARG HG3 1 1
9 11778 1 1 20 ARG HH11 H 2.999 0.287 -8.114 1.00 . A A . 20 ARG HH11 1 1
9 11779 1 1 20 ARG HH12 H 4.042 0.904 -9.351 1.00 . A A . 20 ARG HH12 1 1
9 11780 1 1 20 ARG HH21 H 6.191 -1.888 -9.344 1.00 . A A . 20 ARG HH21 1 1
9 11781 1 1 20 ARG HH22 H 5.870 -0.341 -10.056 1.00 . A A . 20 ARG HH22 1 1
9 11782 1 1 20 ARG N N 2.611 -3.867 -2.774 1.00 . A A . 20 ARG N 1 1
9 11783 1 1 20 ARG NE N 4.231 -1.890 -7.748 1.00 . A A . 20 ARG NE 1 1
9 11784 1 1 20 ARG NH1 N 3.802 0.182 -8.702 1.00 . A A . 20 ARG NH1 1 1
9 11785 1 1 20 ARG NH2 N 5.629 -1.062 -9.406 1.00 . A A . 20 ARG NH2 1 1
9 11786 1 1 20 ARG O O 0.230 -2.922 -1.992 1.00 . A A . 20 ARG O 1 1
9 11787 1 1 21 LEU C C -1.913 -0.311 -4.135 1.00 . A A . 21 LEU C 1 1
9 11788 1 1 21 LEU CA C -1.010 -0.621 -2.939 1.00 . A A . 21 LEU CA 1 1
9 11789 1 1 21 LEU CB C -0.763 0.582 -2.027 1.00 . A A . 21 LEU CB 1 1
9 11790 1 1 21 LEU CD1 C 0.499 1.634 -0.114 1.00 . A A . 21 LEU CD1 1 1
9 11791 1 1 21 LEU CD2 C -0.589 -0.639 0.173 1.00 . A A . 21 LEU CD2 1 1
9 11792 1 1 21 LEU CG C 0.105 0.322 -0.794 1.00 . A A . 21 LEU CG 1 1
9 11793 1 1 21 LEU H H 0.684 -0.643 -4.150 1.00 . A A . 21 LEU H 1 1
9 11794 1 1 21 LEU HA H -1.490 -1.391 -2.334 1.00 . A A . 21 LEU HA 1 1
9 11795 1 1 21 LEU HB2 H -0.296 1.370 -2.617 1.00 . A A . 21 LEU HB2 1 1
9 11796 1 1 21 LEU HB3 H -1.728 0.963 -1.693 1.00 . A A . 21 LEU HB3 1 1
9 11797 1 1 21 LEU HD11 H 0.449 2.448 -0.838 1.00 . A A . 21 LEU HD11 1 1
9 11798 1 1 21 LEU HD12 H -0.187 1.838 0.709 1.00 . A A . 21 LEU HD12 1 1
9 11799 1 1 21 LEU HD13 H 1.515 1.553 0.272 1.00 . A A . 21 LEU HD13 1 1
9 11800 1 1 21 LEU HD21 H -0.973 -1.497 -0.379 1.00 . A A . 21 LEU HD21 1 1
9 11801 1 1 21 LEU HD22 H 0.125 -0.979 0.923 1.00 . A A . 21 LEU HD22 1 1
9 11802 1 1 21 LEU HD23 H -1.415 -0.125 0.666 1.00 . A A . 21 LEU HD23 1 1
9 11803 1 1 21 LEU HG H 1.026 -0.160 -1.121 1.00 . A A . 21 LEU HG 1 1
9 11804 1 1 21 LEU N N 0.250 -1.165 -3.416 1.00 . A A . 21 LEU N 1 1
9 11805 1 1 21 LEU O O -1.434 -0.170 -5.259 1.00 . A A . 21 LEU O 1 1
9 11806 1 1 22 GLN C C -5.472 0.607 -4.270 1.00 . A A . 22 GLN C 1 1
9 11807 1 1 22 GLN CA C -4.178 0.077 -4.890 1.00 . A A . 22 GLN CA 1 1
9 11808 1 1 22 GLN CB C -4.448 -1.160 -5.750 1.00 . A A . 22 GLN CB 1 1
9 11809 1 1 22 GLN CD C -5.488 -3.457 -5.786 1.00 . A A . 22 GLN CD 1 1
9 11810 1 1 22 GLN CG C -4.999 -2.308 -4.902 1.00 . A A . 22 GLN CG 1 1
9 11811 1 1 22 GLN H H -3.585 -0.330 -2.935 1.00 . A A . 22 GLN H 1 1
9 11812 1 1 22 GLN HA H -3.720 0.849 -5.509 1.00 . A A . 22 GLN HA 1 1
9 11813 1 1 22 GLN HB2 H -5.159 -0.911 -6.537 1.00 . A A . 22 GLN HB2 1 1
9 11814 1 1 22 GLN HB3 H -3.527 -1.474 -6.241 1.00 . A A . 22 GLN HB3 1 1
9 11815 1 1 22 GLN HE21 H -7.149 -3.573 -4.634 1.00 . A A . 22 GLN HE21 1 1
9 11816 1 1 22 GLN HE22 H -7.072 -4.708 -5.940 1.00 . A A . 22 GLN HE22 1 1
9 11817 1 1 22 GLN HG2 H -4.224 -2.669 -4.226 1.00 . A A . 22 GLN HG2 1 1
9 11818 1 1 22 GLN HG3 H -5.819 -1.946 -4.282 1.00 . A A . 22 GLN HG3 1 1
9 11819 1 1 22 GLN N N -3.204 -0.214 -3.852 1.00 . A A . 22 GLN N 1 1
9 11820 1 1 22 GLN NE2 N -6.668 -3.954 -5.423 1.00 . A A . 22 GLN NE2 1 1
9 11821 1 1 22 GLN O O -5.858 0.192 -3.179 1.00 . A A . 22 GLN O 1 1
9 11822 1 1 22 GLN OE1 O -4.839 -3.864 -6.734 1.00 . A A . 22 GLN OE1 1 1
9 11823 1 1 23 GLY C C -7.113 3.512 -3.967 1.00 . A A . 23 GLY C 1 1
9 11824 1 1 23 GLY CA C -7.350 2.109 -4.529 1.00 . A A . 23 GLY CA 1 1
9 11825 1 1 23 GLY H H -5.787 1.850 -5.881 1.00 . A A . 23 GLY H 1 1
9 11826 1 1 23 GLY HA2 H -8.064 2.159 -5.351 1.00 . A A . 23 GLY HA2 1 1
9 11827 1 1 23 GLY HA3 H -7.793 1.476 -3.760 1.00 . A A . 23 GLY HA3 1 1
9 11828 1 1 23 GLY N N -6.107 1.518 -4.994 1.00 . A A . 23 GLY N 1 1
9 11829 1 1 23 GLY O O -6.096 4.139 -4.260 1.00 . A A . 23 GLY O 1 1
9 11830 1 1 24 GLY C C -9.242 6.100 -2.833 1.00 . A A . 24 GLY C 1 1
9 11831 1 1 24 GLY CA C -7.977 5.283 -2.564 1.00 . A A . 24 GLY CA 1 1
9 11832 1 1 24 GLY H H -8.893 3.450 -2.935 1.00 . A A . 24 GLY H 1 1
9 11833 1 1 24 GLY HA2 H -7.825 5.183 -1.489 1.00 . A A . 24 GLY HA2 1 1
9 11834 1 1 24 GLY HA3 H -7.109 5.809 -2.961 1.00 . A A . 24 GLY HA3 1 1
9 11835 1 1 24 GLY N N -8.069 3.965 -3.169 1.00 . A A . 24 GLY N 1 1
9 11836 1 1 24 GLY O O -10.130 5.655 -3.558 1.00 . A A . 24 GLY O 1 1
9 11837 1 1 25 LYS C C -10.527 8.592 -3.863 1.00 . A A . 25 LYS C 1 1
9 11838 1 1 25 LYS CA C -10.427 8.163 -2.398 1.00 . A A . 25 LYS CA 1 1
9 11839 1 1 25 LYS CB C -10.344 9.336 -1.419 1.00 . A A . 25 LYS CB 1 1
9 11840 1 1 25 LYS CD C -11.305 10.073 0.793 1.00 . A A . 25 LYS CD 1 1
9 11841 1 1 25 LYS CE C -11.457 11.593 0.715 1.00 . A A . 25 LYS CE 1 1
9 11842 1 1 25 LYS CG C -11.606 9.421 -0.558 1.00 . A A . 25 LYS CG 1 1
9 11843 1 1 25 LYS H H -8.559 7.635 -1.644 1.00 . A A . 25 LYS H 1 1
9 11844 1 1 25 LYS HA H -11.320 7.593 -2.143 1.00 . A A . 25 LYS HA 1 1
9 11845 1 1 25 LYS HB2 H -9.470 9.219 -0.778 1.00 . A A . 25 LYS HB2 1 1
9 11846 1 1 25 LYS HB3 H -10.212 10.266 -1.970 1.00 . A A . 25 LYS HB3 1 1
9 11847 1 1 25 LYS HD2 H -11.980 9.675 1.551 1.00 . A A . 25 LYS HD2 1 1
9 11848 1 1 25 LYS HD3 H -10.291 9.821 1.105 1.00 . A A . 25 LYS HD3 1 1
9 11849 1 1 25 LYS HE2 H -10.483 12.054 0.554 1.00 . A A . 25 LYS HE2 1 1
9 11850 1 1 25 LYS HE3 H -12.081 11.859 -0.139 1.00 . A A . 25 LYS HE3 1 1
9 11851 1 1 25 LYS HG2 H -12.369 9.997 -1.082 1.00 . A A . 25 LYS HG2 1 1
9 11852 1 1 25 LYS HG3 H -12.012 8.422 -0.402 1.00 . A A . 25 LYS HG3 1 1
9 11853 1 1 25 LYS HZ1 H -13.032 11.879 1.986 1.00 . A A . 25 LYS HZ1 1 1
9 11854 1 1 25 LYS HZ2 H -11.598 11.718 2.750 1.00 . A A . 25 LYS HZ2 1 1
9 11855 1 1 25 LYS HZ3 H -11.963 13.113 1.984 1.00 . A A . 25 LYS HZ3 1 1
9 11856 1 1 25 LYS N N -9.285 7.280 -2.233 1.00 . A A . 25 LYS N 1 1
9 11857 1 1 25 LYS NZ N -12.062 12.118 1.960 1.00 . A A . 25 LYS NZ 1 1
9 11858 1 1 25 LYS O O -11.625 8.732 -4.399 1.00 . A A . 25 LYS O 1 1
9 11859 1 1 26 ASP C C -9.726 8.025 -6.752 1.00 . A A . 26 ASP C 1 1
9 11860 1 1 26 ASP CA C -9.308 9.197 -5.863 1.00 . A A . 26 ASP CA 1 1
9 11861 1 1 26 ASP CB C -7.888 9.607 -6.258 1.00 . A A . 26 ASP CB 1 1
9 11862 1 1 26 ASP CG C -7.632 9.680 -7.765 1.00 . A A . 26 ASP CG 1 1
9 11863 1 1 26 ASP H H -8.476 8.671 -4.027 1.00 . A A . 26 ASP H 1 1
9 11864 1 1 26 ASP HA H -9.989 10.044 -5.941 1.00 . A A . 26 ASP HA 1 1
9 11865 1 1 26 ASP HB2 H -7.671 10.581 -5.821 1.00 . A A . 26 ASP HB2 1 1
9 11866 1 1 26 ASP HB3 H -7.185 8.898 -5.820 1.00 . A A . 26 ASP HB3 1 1
9 11867 1 1 26 ASP N N -9.365 8.787 -4.470 1.00 . A A . 26 ASP N 1 1
9 11868 1 1 26 ASP O O -10.122 8.222 -7.900 1.00 . A A . 26 ASP O 1 1
9 11869 1 1 26 ASP OD1 O -7.565 8.595 -8.383 1.00 . A A . 26 ASP OD1 1 1
9 11870 1 1 26 ASP OD2 O -7.509 10.819 -8.265 1.00 . A A . 26 ASP OD2 1 1
9 11871 1 1 27 PHE C C -11.424 5.204 -6.596 1.00 . A A . 27 PHE C 1 1
9 11872 1 1 27 PHE CA C -9.989 5.626 -6.917 1.00 . A A . 27 PHE CA 1 1
9 11873 1 1 27 PHE CB C -9.031 4.522 -6.462 1.00 . A A . 27 PHE CB 1 1
9 11874 1 1 27 PHE CD1 C -6.800 5.640 -6.663 1.00 . A A . 27 PHE CD1 1 1
9 11875 1 1 27 PHE CD2 C -7.203 3.727 -7.977 1.00 . A A . 27 PHE CD2 1 1
9 11876 1 1 27 PHE CE1 C -5.495 5.744 -7.215 1.00 . A A . 27 PHE CE1 1 1
9 11877 1 1 27 PHE CE2 C -5.898 3.830 -8.528 1.00 . A A . 27 PHE CE2 1 1
9 11878 1 1 27 PHE CG C -7.626 4.634 -7.056 1.00 . A A . 27 PHE CG 1 1
9 11879 1 1 27 PHE CZ C -5.072 4.837 -8.135 1.00 . A A . 27 PHE CZ 1 1
9 11880 1 1 27 PHE H H -9.302 6.678 -5.255 1.00 . A A . 27 PHE H 1 1
9 11881 1 1 27 PHE HA H -9.908 5.854 -7.979 1.00 . A A . 27 PHE HA 1 1
9 11882 1 1 27 PHE HB2 H -8.958 4.544 -5.375 1.00 . A A . 27 PHE HB2 1 1
9 11883 1 1 27 PHE HB3 H -9.454 3.555 -6.733 1.00 . A A . 27 PHE HB3 1 1
9 11884 1 1 27 PHE HD1 H -7.139 6.367 -5.925 1.00 . A A . 27 PHE HD1 1 1
9 11885 1 1 27 PHE HD2 H -7.865 2.920 -8.291 1.00 . A A . 27 PHE HD2 1 1
9 11886 1 1 27 PHE HE1 H -4.833 6.550 -6.900 1.00 . A A . 27 PHE HE1 1 1
9 11887 1 1 27 PHE HE2 H -5.559 3.103 -9.266 1.00 . A A . 27 PHE HE2 1 1
9 11888 1 1 27 PHE HZ H -4.071 4.916 -8.558 1.00 . A A . 27 PHE HZ 1 1
9 11889 1 1 27 PHE N N -9.625 6.830 -6.189 1.00 . A A . 27 PHE N 1 1
9 11890 1 1 27 PHE O O -12.023 4.420 -7.330 1.00 . A A . 27 PHE O 1 1
9 11891 1 1 28 ASN C C -13.302 4.060 -4.393 1.00 . A A . 28 ASN C 1 1
9 11892 1 1 28 ASN CA C -13.288 5.432 -5.071 1.00 . A A . 28 ASN CA 1 1
9 11893 1 1 28 ASN CB C -14.243 5.378 -6.265 1.00 . A A . 28 ASN CB 1 1
9 11894 1 1 28 ASN CG C -15.686 5.632 -5.825 1.00 . A A . 28 ASN CG 1 1
9 11895 1 1 28 ASN H H -11.440 6.380 -4.906 1.00 . A A . 28 ASN H 1 1
9 11896 1 1 28 ASN HA H -13.565 6.236 -4.391 1.00 . A A . 28 ASN HA 1 1
9 11897 1 1 28 ASN HB2 H -13.949 6.123 -7.005 1.00 . A A . 28 ASN HB2 1 1
9 11898 1 1 28 ASN HB3 H -14.173 4.404 -6.749 1.00 . A A . 28 ASN HB3 1 1
9 11899 1 1 28 ASN HD21 H -16.194 5.847 -7.773 1.00 . A A . 28 ASN HD21 1 1
9 11900 1 1 28 ASN HD22 H -17.494 6.032 -6.644 1.00 . A A . 28 ASN HD22 1 1
9 11901 1 1 28 ASN N N -11.934 5.743 -5.498 1.00 . A A . 28 ASN N 1 1
9 11902 1 1 28 ASN ND2 N -16.527 5.855 -6.830 1.00 . A A . 28 ASN ND2 1 1
9 11903 1 1 28 ASN O O -14.257 3.300 -4.542 1.00 . A A . 28 ASN O 1 1
9 11904 1 1 28 ASN OD1 O -16.014 5.625 -4.649 1.00 . A A . 28 ASN OD1 1 1
9 11905 1 1 29 MET C C -11.086 2.618 -1.828 1.00 . A A . 29 MET C 1 1
9 11906 1 1 29 MET CA C -12.108 2.519 -2.962 1.00 . A A . 29 MET CA 1 1
9 11907 1 1 29 MET CB C -11.676 1.430 -3.946 1.00 . A A . 29 MET CB 1 1
9 11908 1 1 29 MET CE C -9.061 -1.151 -4.195 1.00 . A A . 29 MET CE 1 1
9 11909 1 1 29 MET CG C -10.151 1.353 -4.043 1.00 . A A . 29 MET CG 1 1
9 11910 1 1 29 MET H H -11.458 4.410 -3.548 1.00 . A A . 29 MET H 1 1
9 11911 1 1 29 MET HA H -13.097 2.314 -2.552 1.00 . A A . 29 MET HA 1 1
9 11912 1 1 29 MET HB2 H -12.073 0.467 -3.625 1.00 . A A . 29 MET HB2 1 1
9 11913 1 1 29 MET HB3 H -12.096 1.637 -4.930 1.00 . A A . 29 MET HB3 1 1
9 11914 1 1 29 MET HE1 H -7.977 -1.071 -4.116 1.00 . A A . 29 MET HE1 1 1
9 11915 1 1 29 MET HE2 H -9.507 -1.047 -3.206 1.00 . A A . 29 MET HE2 1 1
9 11916 1 1 29 MET HE3 H -9.324 -2.124 -4.611 1.00 . A A . 29 MET HE3 1 1
9 11917 1 1 29 MET HG2 H -9.745 2.328 -4.311 1.00 . A A . 29 MET HG2 1 1
9 11918 1 1 29 MET HG3 H -9.729 1.088 -3.073 1.00 . A A . 29 MET HG3 1 1
9 11919 1 1 29 MET N N -12.231 3.786 -3.663 1.00 . A A . 29 MET N 1 1
9 11920 1 1 29 MET O O -10.294 3.558 -1.780 1.00 . A A . 29 MET O 1 1
9 11921 1 1 29 MET SD S -9.677 0.139 -5.264 1.00 . A A . 29 MET SD 1 1
9 11922 1 1 30 PRO C C -8.822 1.150 -0.228 1.00 . A A . 30 PRO C 1 1
9 11923 1 1 30 PRO CA C -10.225 1.571 0.212 1.00 . A A . 30 PRO CA 1 1
9 11924 1 1 30 PRO CB C -10.856 0.598 1.195 1.00 . A A . 30 PRO CB 1 1
9 11925 1 1 30 PRO CD C -12.060 0.477 -0.943 1.00 . A A . 30 PRO CD 1 1
9 11926 1 1 30 PRO CG C -11.849 -0.223 0.389 1.00 . A A . 30 PRO CG 1 1
9 11927 1 1 30 PRO HA H -10.125 2.484 0.607 1.00 . A A . 30 PRO HA 1 1
9 11928 1 1 30 PRO HB2 H -10.100 -0.041 1.652 1.00 . A A . 30 PRO HB2 1 1
9 11929 1 1 30 PRO HB3 H -11.355 1.130 2.005 1.00 . A A . 30 PRO HB3 1 1
9 11930 1 1 30 PRO HD2 H -11.848 -0.190 -1.779 1.00 . A A . 30 PRO HD2 1 1
9 11931 1 1 30 PRO HD3 H -13.092 0.811 -1.056 1.00 . A A . 30 PRO HD3 1 1
9 11932 1 1 30 PRO HG2 H -11.471 -1.234 0.234 1.00 . A A . 30 PRO HG2 1 1
9 11933 1 1 30 PRO HG3 H -12.793 -0.315 0.927 1.00 . A A . 30 PRO HG3 1 1
9 11934 1 1 30 PRO N N -11.137 1.607 -0.919 1.00 . A A . 30 PRO N 1 1
9 11935 1 1 30 PRO O O -8.658 0.514 -1.268 1.00 . A A . 30 PRO O 1 1
9 11936 1 1 31 LEU C C -6.219 -0.289 0.596 1.00 . A A . 31 LEU C 1 1
9 11937 1 1 31 LEU CA C -6.460 1.191 0.292 1.00 . A A . 31 LEU CA 1 1
9 11938 1 1 31 LEU CB C -5.514 2.134 1.038 1.00 . A A . 31 LEU CB 1 1
9 11939 1 1 31 LEU CD1 C -5.687 4.515 1.850 1.00 . A A . 31 LEU CD1 1 1
9 11940 1 1 31 LEU CD2 C -4.372 3.976 -0.251 1.00 . A A . 31 LEU CD2 1 1
9 11941 1 1 31 LEU CG C -5.571 3.606 0.625 1.00 . A A . 31 LEU CG 1 1
9 11942 1 1 31 LEU H H -7.985 2.039 1.429 1.00 . A A . 31 LEU H 1 1
9 11943 1 1 31 LEU HA H -6.303 1.355 -0.774 1.00 . A A . 31 LEU HA 1 1
9 11944 1 1 31 LEU HB2 H -5.733 2.068 2.104 1.00 . A A . 31 LEU HB2 1 1
9 11945 1 1 31 LEU HB3 H -4.493 1.777 0.900 1.00 . A A . 31 LEU HB3 1 1
9 11946 1 1 31 LEU HD11 H -6.721 4.842 1.962 1.00 . A A . 31 LEU HD11 1 1
9 11947 1 1 31 LEU HD12 H -5.381 3.966 2.740 1.00 . A A . 31 LEU HD12 1 1
9 11948 1 1 31 LEU HD13 H -5.043 5.385 1.720 1.00 . A A . 31 LEU HD13 1 1
9 11949 1 1 31 LEU HD21 H -3.821 4.793 0.213 1.00 . A A . 31 LEU HD21 1 1
9 11950 1 1 31 LEU HD22 H -3.719 3.110 -0.358 1.00 . A A . 31 LEU HD22 1 1
9 11951 1 1 31 LEU HD23 H -4.724 4.288 -1.235 1.00 . A A . 31 LEU HD23 1 1
9 11952 1 1 31 LEU HG H -6.468 3.758 0.025 1.00 . A A . 31 LEU HG 1 1
9 11953 1 1 31 LEU N N -7.844 1.522 0.585 1.00 . A A . 31 LEU N 1 1
9 11954 1 1 31 LEU O O -6.365 -0.724 1.737 1.00 . A A . 31 LEU O 1 1
9 11955 1 1 32 THR C C -4.214 -2.791 -0.872 1.00 . A A . 32 THR C 1 1
9 11956 1 1 32 THR CA C -5.591 -2.445 -0.304 1.00 . A A . 32 THR CA 1 1
9 11957 1 1 32 THR CB C -6.735 -3.206 -0.977 1.00 . A A . 32 THR CB 1 1
9 11958 1 1 32 THR CG2 C -7.933 -3.405 -0.046 1.00 . A A . 32 THR CG2 1 1
9 11959 1 1 32 THR H H -5.738 -0.661 -1.371 1.00 . A A . 32 THR H 1 1
9 11960 1 1 32 THR HA H -5.569 -2.686 0.759 1.00 . A A . 32 THR HA 1 1
9 11961 1 1 32 THR HB H -6.388 -4.160 -1.374 1.00 . A A . 32 THR HB 1 1
9 11962 1 1 32 THR HG1 H -7.039 -2.676 -2.883 1.00 . A A . 32 THR HG1 1 1
9 11963 1 1 32 THR HG21 H -8.216 -2.448 0.393 1.00 . A A . 32 THR HG21 1 1
9 11964 1 1 32 THR HG22 H -8.772 -3.806 -0.614 1.00 . A A . 32 THR HG22 1 1
9 11965 1 1 32 THR HG23 H -7.665 -4.103 0.747 1.00 . A A . 32 THR HG23 1 1
9 11966 1 1 32 THR N N -5.854 -1.023 -0.445 1.00 . A A . 32 THR N 1 1
9 11967 1 1 32 THR O O -3.590 -1.970 -1.542 1.00 . A A . 32 THR O 1 1
9 11968 1 1 32 THR OG1 O -7.215 -2.305 -1.971 1.00 . A A . 32 THR OG1 1 1
9 11969 1 1 33 ILE C C -2.606 -4.883 -2.530 1.00 . A A . 33 ILE C 1 1
9 11970 1 1 33 ILE CA C -2.488 -4.476 -1.059 1.00 . A A . 33 ILE CA 1 1
9 11971 1 1 33 ILE CB C -1.955 -5.588 -0.154 1.00 . A A . 33 ILE CB 1 1
9 11972 1 1 33 ILE CD1 C -0.666 -4.024 1.347 1.00 . A A . 33 ILE CD1 1 1
9 11973 1 1 33 ILE CG1 C -1.766 -5.086 1.279 1.00 . A A . 33 ILE CG1 1 1
9 11974 1 1 33 ILE CG2 C -0.669 -6.189 -0.725 1.00 . A A . 33 ILE CG2 1 1
9 11975 1 1 33 ILE H H -4.294 -4.672 -0.040 1.00 . A A . 33 ILE H 1 1
9 11976 1 1 33 ILE HA H -1.793 -3.640 -0.987 1.00 . A A . 33 ILE HA 1 1
9 11977 1 1 33 ILE HB H -2.696 -6.386 -0.120 1.00 . A A . 33 ILE HB 1 1
9 11978 1 1 33 ILE HD11 H 0.211 -4.373 0.802 1.00 . A A . 33 ILE HD11 1 1
9 11979 1 1 33 ILE HD12 H -1.027 -3.098 0.900 1.00 . A A . 33 ILE HD12 1 1
9 11980 1 1 33 ILE HD13 H -0.399 -3.844 2.389 1.00 . A A . 33 ILE HD13 1 1
9 11981 1 1 33 ILE HG12 H -2.703 -4.668 1.648 1.00 . A A . 33 ILE HG12 1 1
9 11982 1 1 33 ILE HG13 H -1.511 -5.921 1.930 1.00 . A A . 33 ILE HG13 1 1
9 11983 1 1 33 ILE HG21 H 0.090 -6.234 0.057 1.00 . A A . 33 ILE HG21 1 1
9 11984 1 1 33 ILE HG22 H -0.870 -7.195 -1.093 1.00 . A A . 33 ILE HG22 1 1
9 11985 1 1 33 ILE HG23 H -0.309 -5.568 -1.545 1.00 . A A . 33 ILE HG23 1 1
9 11986 1 1 33 ILE N N -3.780 -4.010 -0.585 1.00 . A A . 33 ILE N 1 1
9 11987 1 1 33 ILE O O -3.147 -5.942 -2.843 1.00 . A A . 33 ILE O 1 1
9 11988 1 1 34 SER C C -1.639 -5.695 -5.113 1.00 . A A . 34 SER C 1 1
9 11989 1 1 34 SER CA C -2.131 -4.276 -4.822 1.00 . A A . 34 SER CA 1 1
9 11990 1 1 34 SER CB C -1.288 -3.255 -5.589 1.00 . A A . 34 SER CB 1 1
9 11991 1 1 34 SER H H -1.652 -3.160 -3.129 1.00 . A A . 34 SER H 1 1
9 11992 1 1 34 SER HA H -3.178 -4.168 -5.105 1.00 . A A . 34 SER HA 1 1
9 11993 1 1 34 SER HB2 H -1.934 -2.672 -6.245 1.00 . A A . 34 SER HB2 1 1
9 11994 1 1 34 SER HB3 H -0.835 -2.557 -4.885 1.00 . A A . 34 SER HB3 1 1
9 11995 1 1 34 SER HG H -0.513 -3.865 -7.330 1.00 . A A . 34 SER HG 1 1
9 11996 1 1 34 SER N N -2.090 -4.020 -3.392 1.00 . A A . 34 SER N 1 1
9 11997 1 1 34 SER O O -2.377 -6.510 -5.665 1.00 . A A . 34 SER O 1 1
9 11998 1 1 34 SER OG O -0.266 -3.879 -6.361 1.00 . A A . 34 SER OG 1 1
9 11999 1 1 35 SER C C 1.295 -7.505 -3.901 1.00 . A A . 35 SER C 1 1
9 12000 1 1 35 SER CA C 0.202 -7.255 -4.942 1.00 . A A . 35 SER CA 1 1
9 12001 1 1 35 SER CB C 0.777 -7.373 -6.355 1.00 . A A . 35 SER CB 1 1
9 12002 1 1 35 SER H H 0.197 -5.279 -4.280 1.00 . A A . 35 SER H 1 1
9 12003 1 1 35 SER HA H -0.613 -7.968 -4.820 1.00 . A A . 35 SER HA 1 1
9 12004 1 1 35 SER HB2 H 0.723 -6.404 -6.851 1.00 . A A . 35 SER HB2 1 1
9 12005 1 1 35 SER HB3 H 1.831 -7.643 -6.296 1.00 . A A . 35 SER HB3 1 1
9 12006 1 1 35 SER HG H -0.122 -9.148 -6.576 1.00 . A A . 35 SER HG 1 1
9 12007 1 1 35 SER N N -0.396 -5.948 -4.729 1.00 . A A . 35 SER N 1 1
9 12008 1 1 35 SER O O 1.599 -6.630 -3.092 1.00 . A A . 35 SER O 1 1
9 12009 1 1 35 SER OG O 0.082 -8.344 -7.134 1.00 . A A . 35 SER OG 1 1
9 12010 1 1 36 LEU C C 4.197 -9.355 -3.809 1.00 . A A . 36 LEU C 1 1
9 12011 1 1 36 LEU CA C 2.910 -9.081 -3.029 1.00 . A A . 36 LEU CA 1 1
9 12012 1 1 36 LEU CB C 2.459 -10.253 -2.155 1.00 . A A . 36 LEU CB 1 1
9 12013 1 1 36 LEU CD1 C 3.459 -9.953 0.141 1.00 . A A . 36 LEU CD1 1 1
9 12014 1 1 36 LEU CD2 C 1.437 -8.590 -0.559 1.00 . A A . 36 LEU CD2 1 1
9 12015 1 1 36 LEU CG C 2.173 -9.925 -0.688 1.00 . A A . 36 LEU CG 1 1
9 12016 1 1 36 LEU H H 1.604 -9.410 -4.618 1.00 . A A . 36 LEU H 1 1
9 12017 1 1 36 LEU HA H 3.081 -8.232 -2.367 1.00 . A A . 36 LEU HA 1 1
9 12018 1 1 36 LEU HB2 H 1.558 -10.682 -2.593 1.00 . A A . 36 LEU HB2 1 1
9 12019 1 1 36 LEU HB3 H 3.229 -11.024 -2.191 1.00 . A A . 36 LEU HB3 1 1
9 12020 1 1 36 LEU HD11 H 4.218 -10.533 -0.385 1.00 . A A . 36 LEU HD11 1 1
9 12021 1 1 36 LEU HD12 H 3.818 -8.935 0.289 1.00 . A A . 36 LEU HD12 1 1
9 12022 1 1 36 LEU HD13 H 3.257 -10.412 1.109 1.00 . A A . 36 LEU HD13 1 1
9 12023 1 1 36 LEU HD21 H 0.752 -8.634 0.288 1.00 . A A . 36 LEU HD21 1 1
9 12024 1 1 36 LEU HD22 H 2.160 -7.790 -0.400 1.00 . A A . 36 LEU HD22 1 1
9 12025 1 1 36 LEU HD23 H 0.874 -8.396 -1.471 1.00 . A A . 36 LEU HD23 1 1
9 12026 1 1 36 LEU HG H 1.515 -10.696 -0.288 1.00 . A A . 36 LEU HG 1 1
9 12027 1 1 36 LEU N N 1.857 -8.704 -3.957 1.00 . A A . 36 LEU N 1 1
9 12028 1 1 36 LEU O O 4.150 -9.706 -4.987 1.00 . A A . 36 LEU O 1 1
9 12029 1 1 37 LYS C C 7.105 -10.812 -3.381 1.00 . A A . 37 LYS C 1 1
9 12030 1 1 37 LYS CA C 6.614 -9.407 -3.735 1.00 . A A . 37 LYS CA 1 1
9 12031 1 1 37 LYS CB C 7.591 -8.297 -3.343 1.00 . A A . 37 LYS CB 1 1
9 12032 1 1 37 LYS CD C 9.303 -7.259 -4.876 1.00 . A A . 37 LYS CD 1 1
9 12033 1 1 37 LYS CE C 9.039 -7.514 -6.361 1.00 . A A . 37 LYS CE 1 1
9 12034 1 1 37 LYS CG C 8.942 -8.486 -4.036 1.00 . A A . 37 LYS CG 1 1
9 12035 1 1 37 LYS H H 5.345 -8.897 -2.163 1.00 . A A . 37 LYS H 1 1
9 12036 1 1 37 LYS HA H 6.479 -9.351 -4.815 1.00 . A A . 37 LYS HA 1 1
9 12037 1 1 37 LYS HB2 H 7.173 -7.327 -3.612 1.00 . A A . 37 LYS HB2 1 1
9 12038 1 1 37 LYS HB3 H 7.730 -8.295 -2.262 1.00 . A A . 37 LYS HB3 1 1
9 12039 1 1 37 LYS HD2 H 8.721 -6.400 -4.541 1.00 . A A . 37 LYS HD2 1 1
9 12040 1 1 37 LYS HD3 H 10.354 -7.009 -4.727 1.00 . A A . 37 LYS HD3 1 1
9 12041 1 1 37 LYS HE2 H 9.957 -7.369 -6.930 1.00 . A A . 37 LYS HE2 1 1
9 12042 1 1 37 LYS HE3 H 8.733 -8.550 -6.509 1.00 . A A . 37 LYS HE3 1 1
9 12043 1 1 37 LYS HG2 H 9.716 -8.660 -3.289 1.00 . A A . 37 LYS HG2 1 1
9 12044 1 1 37 LYS HG3 H 8.908 -9.370 -4.672 1.00 . A A . 37 LYS HG3 1 1
9 12045 1 1 37 LYS HZ1 H 8.335 -5.666 -6.875 1.00 . A A . 37 LYS HZ1 1 1
9 12046 1 1 37 LYS HZ2 H 7.728 -6.873 -7.792 1.00 . A A . 37 LYS HZ2 1 1
9 12047 1 1 37 LYS HZ3 H 7.187 -6.655 -6.266 1.00 . A A . 37 LYS HZ3 1 1
9 12048 1 1 37 LYS N N 5.316 -9.183 -3.121 1.00 . A A . 37 LYS N 1 1
9 12049 1 1 37 LYS NZ N 7.987 -6.603 -6.864 1.00 . A A . 37 LYS NZ 1 1
9 12050 1 1 37 LYS O O 7.000 -11.239 -2.232 1.00 . A A . 37 LYS O 1 1
9 12051 1 1 38 ASP C C 9.111 -12.852 -3.017 1.00 . A A . 38 ASP C 1 1
9 12052 1 1 38 ASP CA C 8.139 -12.840 -4.198 1.00 . A A . 38 ASP CA 1 1
9 12053 1 1 38 ASP CB C 8.894 -13.325 -5.437 1.00 . A A . 38 ASP CB 1 1
9 12054 1 1 38 ASP CG C 8.040 -14.071 -6.464 1.00 . A A . 38 ASP CG 1 1
9 12055 1 1 38 ASP H H 7.712 -11.138 -5.320 1.00 . A A . 38 ASP H 1 1
9 12056 1 1 38 ASP HA H 7.257 -13.456 -4.018 1.00 . A A . 38 ASP HA 1 1
9 12057 1 1 38 ASP HB2 H 9.352 -12.464 -5.924 1.00 . A A . 38 ASP HB2 1 1
9 12058 1 1 38 ASP HB3 H 9.705 -13.979 -5.117 1.00 . A A . 38 ASP HB3 1 1
9 12059 1 1 38 ASP N N 7.631 -11.492 -4.389 1.00 . A A . 38 ASP N 1 1
9 12060 1 1 38 ASP O O 10.190 -12.265 -3.090 1.00 . A A . 38 ASP O 1 1
9 12061 1 1 38 ASP OD1 O 7.132 -13.421 -7.027 1.00 . A A . 38 ASP OD1 1 1
9 12062 1 1 38 ASP OD2 O 8.314 -15.274 -6.664 1.00 . A A . 38 ASP OD2 1 1
9 12063 1 1 39 GLY C C 9.831 -12.234 -0.199 1.00 . A A . 39 GLY C 1 1
9 12064 1 1 39 GLY CA C 9.515 -13.622 -0.760 1.00 . A A . 39 GLY CA 1 1
9 12065 1 1 39 GLY H H 7.816 -14.001 -1.904 1.00 . A A . 39 GLY H 1 1
9 12066 1 1 39 GLY HA2 H 8.997 -14.214 -0.005 1.00 . A A . 39 GLY HA2 1 1
9 12067 1 1 39 GLY HA3 H 10.443 -14.144 -0.993 1.00 . A A . 39 GLY HA3 1 1
9 12068 1 1 39 GLY N N 8.695 -13.527 -1.955 1.00 . A A . 39 GLY N 1 1
9 12069 1 1 39 GLY O O 10.978 -11.944 0.140 1.00 . A A . 39 GLY O 1 1
9 12070 1 1 40 GLY C C 8.710 -10.021 1.906 1.00 . A A . 40 GLY C 1 1
9 12071 1 1 40 GLY CA C 8.947 -10.063 0.395 1.00 . A A . 40 GLY CA 1 1
9 12072 1 1 40 GLY H H 7.865 -11.657 -0.397 1.00 . A A . 40 GLY H 1 1
9 12073 1 1 40 GLY HA2 H 9.948 -9.696 0.170 1.00 . A A . 40 GLY HA2 1 1
9 12074 1 1 40 GLY HA3 H 8.244 -9.398 -0.106 1.00 . A A . 40 GLY HA3 1 1
9 12075 1 1 40 GLY N N 8.795 -11.413 -0.119 1.00 . A A . 40 GLY N 1 1
9 12076 1 1 40 GLY O O 8.404 -11.043 2.518 1.00 . A A . 40 GLY O 1 1
9 12077 1 1 41 LYS C C 7.176 -8.751 4.218 1.00 . A A . 41 LYS C 1 1
9 12078 1 1 41 LYS CA C 8.667 -8.640 3.891 1.00 . A A . 41 LYS CA 1 1
9 12079 1 1 41 LYS CB C 9.301 -7.325 4.349 1.00 . A A . 41 LYS CB 1 1
9 12080 1 1 41 LYS CD C 11.387 -6.770 5.652 1.00 . A A . 41 LYS CD 1 1
9 12081 1 1 41 LYS CE C 12.075 -7.794 6.557 1.00 . A A . 41 LYS CE 1 1
9 12082 1 1 41 LYS CG C 10.826 -7.439 4.396 1.00 . A A . 41 LYS CG 1 1
9 12083 1 1 41 LYS H H 9.110 -8.003 1.958 1.00 . A A . 41 LYS H 1 1
9 12084 1 1 41 LYS HA H 9.193 -9.447 4.402 1.00 . A A . 41 LYS HA 1 1
9 12085 1 1 41 LYS HB2 H 9.013 -6.522 3.670 1.00 . A A . 41 LYS HB2 1 1
9 12086 1 1 41 LYS HB3 H 8.922 -7.059 5.336 1.00 . A A . 41 LYS HB3 1 1
9 12087 1 1 41 LYS HD2 H 12.098 -5.994 5.369 1.00 . A A . 41 LYS HD2 1 1
9 12088 1 1 41 LYS HD3 H 10.582 -6.280 6.198 1.00 . A A . 41 LYS HD3 1 1
9 12089 1 1 41 LYS HE2 H 11.703 -7.694 7.577 1.00 . A A . 41 LYS HE2 1 1
9 12090 1 1 41 LYS HE3 H 11.831 -8.803 6.226 1.00 . A A . 41 LYS HE3 1 1
9 12091 1 1 41 LYS HG2 H 11.116 -8.489 4.378 1.00 . A A . 41 LYS HG2 1 1
9 12092 1 1 41 LYS HG3 H 11.256 -6.974 3.509 1.00 . A A . 41 LYS HG3 1 1
9 12093 1 1 41 LYS HZ1 H 13.885 -7.745 5.608 1.00 . A A . 41 LYS HZ1 1 1
9 12094 1 1 41 LYS HZ2 H 13.760 -6.670 6.831 1.00 . A A . 41 LYS HZ2 1 1
9 12095 1 1 41 LYS HZ3 H 13.974 -8.256 7.157 1.00 . A A . 41 LYS HZ3 1 1
9 12096 1 1 41 LYS N N 8.861 -8.829 2.464 1.00 . A A . 41 LYS N 1 1
9 12097 1 1 41 LYS NZ N 13.542 -7.601 6.537 1.00 . A A . 41 LYS NZ 1 1
9 12098 1 1 41 LYS O O 6.781 -9.548 5.067 1.00 . A A . 41 LYS O 1 1
9 12099 1 1 42 ALA C C 4.463 -9.375 3.912 1.00 . A A . 42 ALA C 1 1
9 12100 1 1 42 ALA CA C 4.951 -7.936 3.733 1.00 . A A . 42 ALA CA 1 1
9 12101 1 1 42 ALA CB C 4.269 -7.231 2.559 1.00 . A A . 42 ALA CB 1 1
9 12102 1 1 42 ALA H H 6.719 -7.294 2.837 1.00 . A A . 42 ALA H 1 1
9 12103 1 1 42 ALA HA H 4.748 -7.375 4.645 1.00 . A A . 42 ALA HA 1 1
9 12104 1 1 42 ALA HB1 H 4.752 -7.525 1.627 1.00 . A A . 42 ALA HB1 1 1
9 12105 1 1 42 ALA HB2 H 3.217 -7.514 2.527 1.00 . A A . 42 ALA HB2 1 1
9 12106 1 1 42 ALA HB3 H 4.351 -6.152 2.685 1.00 . A A . 42 ALA HB3 1 1
9 12107 1 1 42 ALA N N 6.390 -7.939 3.526 1.00 . A A . 42 ALA N 1 1
9 12108 1 1 42 ALA O O 3.910 -9.720 4.955 1.00 . A A . 42 ALA O 1 1
9 12109 1 1 43 SER C C 4.710 -12.213 4.228 1.00 . A A . 43 SER C 1 1
9 12110 1 1 43 SER CA C 4.274 -11.568 2.911 1.00 . A A . 43 SER CA 1 1
9 12111 1 1 43 SER CB C 4.855 -12.340 1.724 1.00 . A A . 43 SER CB 1 1
9 12112 1 1 43 SER H H 5.135 -9.885 2.035 1.00 . A A . 43 SER H 1 1
9 12113 1 1 43 SER HA H 3.187 -11.550 2.834 1.00 . A A . 43 SER HA 1 1
9 12114 1 1 43 SER HB2 H 4.755 -13.410 1.904 1.00 . A A . 43 SER HB2 1 1
9 12115 1 1 43 SER HB3 H 4.280 -12.112 0.827 1.00 . A A . 43 SER HB3 1 1
9 12116 1 1 43 SER HG H 6.668 -12.758 0.986 1.00 . A A . 43 SER HG 1 1
9 12117 1 1 43 SER N N 4.685 -10.175 2.880 1.00 . A A . 43 SER N 1 1
9 12118 1 1 43 SER O O 3.914 -12.876 4.892 1.00 . A A . 43 SER O 1 1
9 12119 1 1 43 SER OG O 6.227 -12.024 1.502 1.00 . A A . 43 SER OG 1 1
9 12120 1 1 44 GLN C C 5.806 -11.958 7.010 1.00 . A A . 44 GLN C 1 1
9 12121 1 1 44 GLN CA C 6.523 -12.548 5.793 1.00 . A A . 44 GLN CA 1 1
9 12122 1 1 44 GLN CB C 8.031 -12.305 5.875 1.00 . A A . 44 GLN CB 1 1
9 12123 1 1 44 GLN CD C 9.935 -13.915 5.497 1.00 . A A . 44 GLN CD 1 1
9 12124 1 1 44 GLN CG C 8.780 -13.154 4.845 1.00 . A A . 44 GLN CG 1 1
9 12125 1 1 44 GLN H H 6.613 -11.456 4.022 1.00 . A A . 44 GLN H 1 1
9 12126 1 1 44 GLN HA H 6.336 -13.620 5.738 1.00 . A A . 44 GLN HA 1 1
9 12127 1 1 44 GLN HB2 H 8.243 -11.250 5.704 1.00 . A A . 44 GLN HB2 1 1
9 12128 1 1 44 GLN HB3 H 8.388 -12.544 6.876 1.00 . A A . 44 GLN HB3 1 1
9 12129 1 1 44 GLN HE21 H 11.200 -12.493 4.807 1.00 . A A . 44 GLN HE21 1 1
9 12130 1 1 44 GLN HE22 H 11.943 -13.767 5.715 1.00 . A A . 44 GLN HE22 1 1
9 12131 1 1 44 GLN HG2 H 8.091 -13.859 4.380 1.00 . A A . 44 GLN HG2 1 1
9 12132 1 1 44 GLN HG3 H 9.164 -12.513 4.051 1.00 . A A . 44 GLN HG3 1 1
9 12133 1 1 44 GLN N N 5.972 -11.996 4.567 1.00 . A A . 44 GLN N 1 1
9 12134 1 1 44 GLN NE2 N 11.124 -13.344 5.326 1.00 . A A . 44 GLN NE2 1 1
9 12135 1 1 44 GLN O O 5.806 -12.556 8.085 1.00 . A A . 44 GLN O 1 1
9 12136 1 1 44 GLN OE1 O 9.759 -14.952 6.115 1.00 . A A . 44 GLN OE1 1 1
9 12137 1 1 45 ALA C C 3.028 -10.551 7.842 1.00 . A A . 45 ALA C 1 1
9 12138 1 1 45 ALA CA C 4.494 -10.115 7.865 1.00 . A A . 45 ALA CA 1 1
9 12139 1 1 45 ALA CB C 4.655 -8.602 7.708 1.00 . A A . 45 ALA CB 1 1
9 12140 1 1 45 ALA H H 5.218 -10.313 5.922 1.00 . A A . 45 ALA H 1 1
9 12141 1 1 45 ALA HA H 4.940 -10.419 8.812 1.00 . A A . 45 ALA HA 1 1
9 12142 1 1 45 ALA HB1 H 5.715 -8.352 7.665 1.00 . A A . 45 ALA HB1 1 1
9 12143 1 1 45 ALA HB2 H 4.168 -8.278 6.788 1.00 . A A . 45 ALA HB2 1 1
9 12144 1 1 45 ALA HB3 H 4.197 -8.097 8.559 1.00 . A A . 45 ALA HB3 1 1
9 12145 1 1 45 ALA N N 5.213 -10.792 6.799 1.00 . A A . 45 ALA N 1 1
9 12146 1 1 45 ALA O O 2.173 -9.897 8.438 1.00 . A A . 45 ALA O 1 1
9 12147 1 1 46 HIS C C 0.518 -11.135 6.405 1.00 . A A . 46 HIS C 1 1
9 12148 1 1 46 HIS CA C 1.433 -12.184 7.041 1.00 . A A . 46 HIS CA 1 1
9 12149 1 1 46 HIS CB C 0.928 -12.663 8.403 1.00 . A A . 46 HIS CB 1 1
9 12150 1 1 46 HIS CD2 C 2.825 -14.362 8.993 1.00 . A A . 46 HIS CD2 1 1
9 12151 1 1 46 HIS CE1 C 1.561 -16.057 9.555 1.00 . A A . 46 HIS CE1 1 1
9 12152 1 1 46 HIS CG C 1.524 -13.976 8.852 1.00 . A A . 46 HIS CG 1 1
9 12153 1 1 46 HIS H H 3.482 -12.179 6.667 1.00 . A A . 46 HIS H 1 1
9 12154 1 1 46 HIS HA H 1.490 -13.051 6.383 1.00 . A A . 46 HIS HA 1 1
9 12155 1 1 46 HIS HB2 H 1.148 -11.901 9.150 1.00 . A A . 46 HIS HB2 1 1
9 12156 1 1 46 HIS HB3 H -0.157 -12.764 8.361 1.00 . A A . 46 HIS HB3 1 1
9 12157 1 1 46 HIS HD1 H -0.248 -15.100 9.215 1.00 . A A . 46 HIS HD1 1 1
9 12158 1 1 46 HIS HD2 H 3.699 -13.742 8.791 1.00 . A A . 46 HIS HD2 1 1
9 12159 1 1 46 HIS HE1 H 1.255 -17.049 9.888 1.00 . A A . 46 HIS HE1 1 1
9 12160 1 1 46 HIS N N 2.781 -11.653 7.149 1.00 . A A . 46 HIS N 1 1
9 12161 1 1 46 HIS ND1 N 0.752 -15.066 9.213 1.00 . A A . 46 HIS ND1 1 1
9 12162 1 1 46 HIS NE2 N 2.846 -15.619 9.419 1.00 . A A . 46 HIS NE2 1 1
9 12163 1 1 46 HIS O O -0.554 -10.841 6.930 1.00 . A A . 46 HIS O 1 1
9 12164 1 1 47 VAL C C -0.343 -10.196 3.277 1.00 . A A . 47 VAL C 1 1
9 12165 1 1 47 VAL CA C 0.212 -9.591 4.568 1.00 . A A . 47 VAL CA 1 1
9 12166 1 1 47 VAL CB C 1.079 -8.354 4.325 1.00 . A A . 47 VAL CB 1 1
9 12167 1 1 47 VAL CG1 C 0.413 -7.407 3.324 1.00 . A A . 47 VAL CG1 1 1
9 12168 1 1 47 VAL CG2 C 1.388 -7.635 5.639 1.00 . A A . 47 VAL CG2 1 1
9 12169 1 1 47 VAL H H 1.849 -10.846 4.861 1.00 . A A . 47 VAL H 1 1
9 12170 1 1 47 VAL HA H -0.623 -9.299 5.205 1.00 . A A . 47 VAL HA 1 1
9 12171 1 1 47 VAL HB H 2.023 -8.686 3.894 1.00 . A A . 47 VAL HB 1 1
9 12172 1 1 47 VAL HG11 H 0.463 -6.386 3.702 1.00 . A A . 47 VAL HG11 1 1
9 12173 1 1 47 VAL HG12 H 0.932 -7.466 2.367 1.00 . A A . 47 VAL HG12 1 1
9 12174 1 1 47 VAL HG13 H -0.630 -7.694 3.190 1.00 . A A . 47 VAL HG13 1 1
9 12175 1 1 47 VAL HG21 H 1.456 -6.562 5.458 1.00 . A A . 47 VAL HG21 1 1
9 12176 1 1 47 VAL HG22 H 0.593 -7.833 6.358 1.00 . A A . 47 VAL HG22 1 1
9 12177 1 1 47 VAL HG23 H 2.336 -7.996 6.037 1.00 . A A . 47 VAL HG23 1 1
9 12178 1 1 47 VAL N N 0.976 -10.601 5.282 1.00 . A A . 47 VAL N 1 1
9 12179 1 1 47 VAL O O 0.369 -10.298 2.279 1.00 . A A . 47 VAL O 1 1
9 12180 1 1 48 ARG C C -2.882 -10.083 1.307 1.00 . A A . 48 ARG C 1 1
9 12181 1 1 48 ARG CA C -2.267 -11.174 2.186 1.00 . A A . 48 ARG CA 1 1
9 12182 1 1 48 ARG CB C -3.364 -12.149 2.619 1.00 . A A . 48 ARG CB 1 1
9 12183 1 1 48 ARG CD C -1.628 -13.960 2.353 1.00 . A A . 48 ARG CD 1 1
9 12184 1 1 48 ARG CG C -2.761 -13.417 3.227 1.00 . A A . 48 ARG CG 1 1
9 12185 1 1 48 ARG CZ C 0.422 -14.075 3.765 1.00 . A A . 48 ARG CZ 1 1
9 12186 1 1 48 ARG H H -2.181 -10.496 4.154 1.00 . A A . 48 ARG H 1 1
9 12187 1 1 48 ARG HA H -1.477 -11.706 1.656 1.00 . A A . 48 ARG HA 1 1
9 12188 1 1 48 ARG HB2 H -4.017 -11.668 3.347 1.00 . A A . 48 ARG HB2 1 1
9 12189 1 1 48 ARG HB3 H -3.982 -12.412 1.760 1.00 . A A . 48 ARG HB3 1 1
9 12190 1 1 48 ARG HD2 H -1.635 -15.049 2.370 1.00 . A A . 48 ARG HD2 1 1
9 12191 1 1 48 ARG HD3 H -1.780 -13.656 1.317 1.00 . A A . 48 ARG HD3 1 1
9 12192 1 1 48 ARG HE H 0.018 -12.597 2.460 1.00 . A A . 48 ARG HE 1 1
9 12193 1 1 48 ARG HG2 H -2.383 -13.202 4.226 1.00 . A A . 48 ARG HG2 1 1
9 12194 1 1 48 ARG HG3 H -3.536 -14.176 3.336 1.00 . A A . 48 ARG HG3 1 1
9 12195 1 1 48 ARG HH11 H -0.872 -15.623 4.019 1.00 . A A . 48 ARG HH11 1 1
9 12196 1 1 48 ARG HH12 H 0.558 -15.690 4.994 1.00 . A A . 48 ARG HH12 1 1
9 12197 1 1 48 ARG HH21 H 1.905 -12.684 3.746 1.00 . A A . 48 ARG HH21 1 1
9 12198 1 1 48 ARG HH22 H 2.148 -14.006 4.838 1.00 . A A . 48 ARG HH22 1 1
9 12199 1 1 48 ARG N N -1.609 -10.582 3.338 1.00 . A A . 48 ARG N 1 1
9 12200 1 1 48 ARG NE N -0.326 -13.455 2.842 1.00 . A A . 48 ARG NE 1 1
9 12201 1 1 48 ARG NH1 N 0.000 -15.227 4.305 1.00 . A A . 48 ARG NH1 1 1
9 12202 1 1 48 ARG NH2 N 1.590 -13.544 4.149 1.00 . A A . 48 ARG NH2 1 1
9 12203 1 1 48 ARG O O -3.002 -8.934 1.730 1.00 . A A . 48 ARG O 1 1
9 12204 1 1 49 ILE C C -5.278 -9.215 -0.384 1.00 . A A . 49 ILE C 1 1
9 12205 1 1 49 ILE CA C -3.857 -9.551 -0.842 1.00 . A A . 49 ILE CA 1 1
9 12206 1 1 49 ILE CB C -3.784 -10.109 -2.265 1.00 . A A . 49 ILE CB 1 1
9 12207 1 1 49 ILE CD1 C -2.314 -10.079 -4.313 1.00 . A A . 49 ILE CD1 1 1
9 12208 1 1 49 ILE CG1 C -2.345 -10.101 -2.784 1.00 . A A . 49 ILE CG1 1 1
9 12209 1 1 49 ILE CG2 C -4.735 -9.356 -3.197 1.00 . A A . 49 ILE CG2 1 1
9 12210 1 1 49 ILE H H -3.157 -11.418 -0.236 1.00 . A A . 49 ILE H 1 1
9 12211 1 1 49 ILE HA H -3.263 -8.638 -0.822 1.00 . A A . 49 ILE HA 1 1
9 12212 1 1 49 ILE HB H -4.113 -11.148 -2.241 1.00 . A A . 49 ILE HB 1 1
9 12213 1 1 49 ILE HD11 H -1.302 -10.289 -4.659 1.00 . A A . 49 ILE HD11 1 1
9 12214 1 1 49 ILE HD12 H -2.996 -10.836 -4.701 1.00 . A A . 49 ILE HD12 1 1
9 12215 1 1 49 ILE HD13 H -2.623 -9.096 -4.669 1.00 . A A . 49 ILE HD13 1 1
9 12216 1 1 49 ILE HG12 H -1.819 -9.230 -2.393 1.00 . A A . 49 ILE HG12 1 1
9 12217 1 1 49 ILE HG13 H -1.818 -10.982 -2.419 1.00 . A A . 49 ILE HG13 1 1
9 12218 1 1 49 ILE HG21 H -4.388 -8.329 -3.318 1.00 . A A . 49 ILE HG21 1 1
9 12219 1 1 49 ILE HG22 H -4.756 -9.849 -4.169 1.00 . A A . 49 ILE HG22 1 1
9 12220 1 1 49 ILE HG23 H -5.737 -9.352 -2.769 1.00 . A A . 49 ILE HG23 1 1
9 12221 1 1 49 ILE N N -3.257 -10.481 0.100 1.00 . A A . 49 ILE N 1 1
9 12222 1 1 49 ILE O O -6.049 -10.108 -0.034 1.00 . A A . 49 ILE O 1 1
9 12223 1 1 50 GLY C C -6.833 -6.761 1.364 1.00 . A A . 50 GLY C 1 1
9 12224 1 1 50 GLY CA C -6.896 -7.460 0.005 1.00 . A A . 50 GLY CA 1 1
9 12225 1 1 50 GLY H H -4.949 -7.206 -0.690 1.00 . A A . 50 GLY H 1 1
9 12226 1 1 50 GLY HA2 H -7.292 -6.774 -0.744 1.00 . A A . 50 GLY HA2 1 1
9 12227 1 1 50 GLY HA3 H -7.584 -8.304 0.058 1.00 . A A . 50 GLY HA3 1 1
9 12228 1 1 50 GLY N N -5.582 -7.926 -0.403 1.00 . A A . 50 GLY N 1 1
9 12229 1 1 50 GLY O O -7.806 -6.145 1.795 1.00 . A A . 50 GLY O 1 1
9 12230 1 1 51 ASP C C -5.699 -4.758 3.192 1.00 . A A . 51 ASP C 1 1
9 12231 1 1 51 ASP CA C -5.474 -6.267 3.303 1.00 . A A . 51 ASP CA 1 1
9 12232 1 1 51 ASP CB C -4.047 -6.497 3.804 1.00 . A A . 51 ASP CB 1 1
9 12233 1 1 51 ASP CG C -3.716 -7.944 4.173 1.00 . A A . 51 ASP CG 1 1
9 12234 1 1 51 ASP H H -4.891 -7.383 1.644 1.00 . A A . 51 ASP H 1 1
9 12235 1 1 51 ASP HA H -6.196 -6.749 3.963 1.00 . A A . 51 ASP HA 1 1
9 12236 1 1 51 ASP HB2 H -3.350 -6.165 3.033 1.00 . A A . 51 ASP HB2 1 1
9 12237 1 1 51 ASP HB3 H -3.879 -5.867 4.677 1.00 . A A . 51 ASP HB3 1 1
9 12238 1 1 51 ASP N N -5.678 -6.880 2.002 1.00 . A A . 51 ASP N 1 1
9 12239 1 1 51 ASP O O -5.073 -4.092 2.369 1.00 . A A . 51 ASP O 1 1
9 12240 1 1 51 ASP OD1 O -4.468 -8.832 3.716 1.00 . A A . 51 ASP OD1 1 1
9 12241 1 1 51 ASP OD2 O -2.719 -8.130 4.903 1.00 . A A . 51 ASP OD2 1 1
9 12242 1 1 52 VAL C C -6.034 -2.135 5.073 1.00 . A A . 52 VAL C 1 1
9 12243 1 1 52 VAL CA C -6.911 -2.843 4.039 1.00 . A A . 52 VAL CA 1 1
9 12244 1 1 52 VAL CB C -8.407 -2.641 4.284 1.00 . A A . 52 VAL CB 1 1
9 12245 1 1 52 VAL CG1 C -8.740 -1.157 4.448 1.00 . A A . 52 VAL CG1 1 1
9 12246 1 1 52 VAL CG2 C -9.237 -3.269 3.163 1.00 . A A . 52 VAL CG2 1 1
9 12247 1 1 52 VAL H H -7.101 -4.810 4.699 1.00 . A A . 52 VAL H 1 1
9 12248 1 1 52 VAL HA H -6.675 -2.449 3.050 1.00 . A A . 52 VAL HA 1 1
9 12249 1 1 52 VAL HB H -8.665 -3.146 5.215 1.00 . A A . 52 VAL HB 1 1
9 12250 1 1 52 VAL HG11 H -9.712 -0.951 3.999 1.00 . A A . 52 VAL HG11 1 1
9 12251 1 1 52 VAL HG12 H -8.769 -0.905 5.508 1.00 . A A . 52 VAL HG12 1 1
9 12252 1 1 52 VAL HG13 H -7.977 -0.556 3.952 1.00 . A A . 52 VAL HG13 1 1
9 12253 1 1 52 VAL HG21 H -9.671 -2.481 2.547 1.00 . A A . 52 VAL HG21 1 1
9 12254 1 1 52 VAL HG22 H -8.596 -3.900 2.546 1.00 . A A . 52 VAL HG22 1 1
9 12255 1 1 52 VAL HG23 H -10.034 -3.873 3.595 1.00 . A A . 52 VAL HG23 1 1
9 12256 1 1 52 VAL N N -6.595 -4.262 4.032 1.00 . A A . 52 VAL N 1 1
9 12257 1 1 52 VAL O O -5.951 -2.567 6.222 1.00 . A A . 52 VAL O 1 1
9 12258 1 1 53 VAL C C -5.379 0.705 6.306 1.00 . A A . 53 VAL C 1 1
9 12259 1 1 53 VAL CA C -4.535 -0.286 5.502 1.00 . A A . 53 VAL CA 1 1
9 12260 1 1 53 VAL CB C -3.436 0.392 4.681 1.00 . A A . 53 VAL CB 1 1
9 12261 1 1 53 VAL CG1 C -2.530 1.243 5.575 1.00 . A A . 53 VAL CG1 1 1
9 12262 1 1 53 VAL CG2 C -2.622 -0.638 3.897 1.00 . A A . 53 VAL CG2 1 1
9 12263 1 1 53 VAL H H -5.475 -0.713 3.693 1.00 . A A . 53 VAL H 1 1
9 12264 1 1 53 VAL HA H -4.059 -0.982 6.193 1.00 . A A . 53 VAL HA 1 1
9 12265 1 1 53 VAL HB H -3.916 1.057 3.963 1.00 . A A . 53 VAL HB 1 1
9 12266 1 1 53 VAL HG11 H -1.715 1.653 4.979 1.00 . A A . 53 VAL HG11 1 1
9 12267 1 1 53 VAL HG12 H -3.109 2.057 6.009 1.00 . A A . 53 VAL HG12 1 1
9 12268 1 1 53 VAL HG13 H -2.121 0.622 6.372 1.00 . A A . 53 VAL HG13 1 1
9 12269 1 1 53 VAL HG21 H -2.063 -1.265 4.592 1.00 . A A . 53 VAL HG21 1 1
9 12270 1 1 53 VAL HG22 H -3.295 -1.261 3.307 1.00 . A A . 53 VAL HG22 1 1
9 12271 1 1 53 VAL HG23 H -1.927 -0.124 3.233 1.00 . A A . 53 VAL HG23 1 1
9 12272 1 1 53 VAL N N -5.402 -1.058 4.629 1.00 . A A . 53 VAL N 1 1
9 12273 1 1 53 VAL O O -5.824 1.721 5.774 1.00 . A A . 53 VAL O 1 1
9 12274 1 1 54 LEU C C -5.588 2.519 8.726 1.00 . A A . 54 LEU C 1 1
9 12275 1 1 54 LEU CA C -6.357 1.224 8.456 1.00 . A A . 54 LEU CA 1 1
9 12276 1 1 54 LEU CB C -6.745 0.463 9.726 1.00 . A A . 54 LEU CB 1 1
9 12277 1 1 54 LEU CD1 C -7.596 -1.680 10.746 1.00 . A A . 54 LEU CD1 1 1
9 12278 1 1 54 LEU CD2 C -9.078 -0.331 9.190 1.00 . A A . 54 LEU CD2 1 1
9 12279 1 1 54 LEU CG C -7.647 -0.756 9.528 1.00 . A A . 54 LEU CG 1 1
9 12280 1 1 54 LEU H H -5.208 -0.453 7.999 1.00 . A A . 54 LEU H 1 1
9 12281 1 1 54 LEU HA H -7.281 1.473 7.935 1.00 . A A . 54 LEU HA 1 1
9 12282 1 1 54 LEU HB2 H -5.832 0.138 10.224 1.00 . A A . 54 LEU HB2 1 1
9 12283 1 1 54 LEU HB3 H -7.247 1.156 10.401 1.00 . A A . 54 LEU HB3 1 1
9 12284 1 1 54 LEU HD11 H -8.384 -1.402 11.446 1.00 . A A . 54 LEU HD11 1 1
9 12285 1 1 54 LEU HD12 H -7.741 -2.712 10.426 1.00 . A A . 54 LEU HD12 1 1
9 12286 1 1 54 LEU HD13 H -6.626 -1.585 11.234 1.00 . A A . 54 LEU HD13 1 1
9 12287 1 1 54 LEU HD21 H -9.055 0.446 8.426 1.00 . A A . 54 LEU HD21 1 1
9 12288 1 1 54 LEU HD22 H -9.634 -1.191 8.818 1.00 . A A . 54 LEU HD22 1 1
9 12289 1 1 54 LEU HD23 H -9.563 0.055 10.087 1.00 . A A . 54 LEU HD23 1 1
9 12290 1 1 54 LEU HG H -7.271 -1.325 8.677 1.00 . A A . 54 LEU HG 1 1
9 12291 1 1 54 LEU N N -5.574 0.375 7.574 1.00 . A A . 54 LEU N 1 1
9 12292 1 1 54 LEU O O -6.158 3.607 8.668 1.00 . A A . 54 LEU O 1 1
9 12293 1 1 55 SER C C -2.166 3.408 8.470 1.00 . A A . 55 SER C 1 1
9 12294 1 1 55 SER CA C -3.452 3.501 9.294 1.00 . A A . 55 SER CA 1 1
9 12295 1 1 55 SER CB C -3.122 3.591 10.785 1.00 . A A . 55 SER CB 1 1
9 12296 1 1 55 SER H H -3.849 1.470 9.060 1.00 . A A . 55 SER H 1 1
9 12297 1 1 55 SER HA H -4.033 4.374 8.998 1.00 . A A . 55 SER HA 1 1
9 12298 1 1 55 SER HB2 H -2.528 4.486 10.972 1.00 . A A . 55 SER HB2 1 1
9 12299 1 1 55 SER HB3 H -4.045 3.697 11.355 1.00 . A A . 55 SER HB3 1 1
9 12300 1 1 55 SER HG H -1.425 2.601 11.166 1.00 . A A . 55 SER HG 1 1
9 12301 1 1 55 SER N N -4.305 2.358 9.015 1.00 . A A . 55 SER N 1 1
9 12302 1 1 55 SER O O -1.917 2.398 7.813 1.00 . A A . 55 SER O 1 1
9 12303 1 1 55 SER OG O -2.409 2.446 11.244 1.00 . A A . 55 SER OG 1 1
9 12304 1 1 56 ILE C C 0.896 5.325 8.608 1.00 . A A . 56 ILE C 1 1
9 12305 1 1 56 ILE CA C -0.128 4.526 7.801 1.00 . A A . 56 ILE CA 1 1
9 12306 1 1 56 ILE CB C -0.354 5.066 6.387 1.00 . A A . 56 ILE CB 1 1
9 12307 1 1 56 ILE CD1 C -1.254 4.538 4.091 1.00 . A A . 56 ILE CD1 1 1
9 12308 1 1 56 ILE CG1 C -0.860 3.964 5.453 1.00 . A A . 56 ILE CG1 1 1
9 12309 1 1 56 ILE CG2 C 0.910 5.738 5.848 1.00 . A A . 56 ILE CG2 1 1
9 12310 1 1 56 ILE H H -1.592 5.292 9.069 1.00 . A A . 56 ILE H 1 1
9 12311 1 1 56 ILE HA H 0.233 3.502 7.700 1.00 . A A . 56 ILE HA 1 1
9 12312 1 1 56 ILE HB H -1.131 5.830 6.434 1.00 . A A . 56 ILE HB 1 1
9 12313 1 1 56 ILE HD11 H -1.389 5.617 4.176 1.00 . A A . 56 ILE HD11 1 1
9 12314 1 1 56 ILE HD12 H -0.468 4.327 3.366 1.00 . A A . 56 ILE HD12 1 1
9 12315 1 1 56 ILE HD13 H -2.186 4.080 3.760 1.00 . A A . 56 ILE HD13 1 1
9 12316 1 1 56 ILE HG12 H -0.085 3.209 5.323 1.00 . A A . 56 ILE HG12 1 1
9 12317 1 1 56 ILE HG13 H -1.718 3.466 5.904 1.00 . A A . 56 ILE HG13 1 1
9 12318 1 1 56 ILE HG21 H 0.930 6.781 6.165 1.00 . A A . 56 ILE HG21 1 1
9 12319 1 1 56 ILE HG22 H 1.789 5.224 6.237 1.00 . A A . 56 ILE HG22 1 1
9 12320 1 1 56 ILE HG23 H 0.912 5.689 4.760 1.00 . A A . 56 ILE HG23 1 1
9 12321 1 1 56 ILE N N -1.382 4.474 8.533 1.00 . A A . 56 ILE N 1 1
9 12322 1 1 56 ILE O O 0.964 6.548 8.494 1.00 . A A . 56 ILE O 1 1
9 12323 1 1 57 ASP C C 2.011 6.001 11.367 1.00 . A A . 57 ASP C 1 1
9 12324 1 1 57 ASP CA C 2.686 5.229 10.232 1.00 . A A . 57 ASP CA 1 1
9 12325 1 1 57 ASP CB C 3.522 6.218 9.419 1.00 . A A . 57 ASP CB 1 1
9 12326 1 1 57 ASP CG C 4.991 6.321 9.837 1.00 . A A . 57 ASP CG 1 1
9 12327 1 1 57 ASP H H 1.606 3.607 9.493 1.00 . A A . 57 ASP H 1 1
9 12328 1 1 57 ASP HA H 3.305 4.408 10.596 1.00 . A A . 57 ASP HA 1 1
9 12329 1 1 57 ASP HB2 H 3.478 5.931 8.368 1.00 . A A . 57 ASP HB2 1 1
9 12330 1 1 57 ASP HB3 H 3.068 7.206 9.499 1.00 . A A . 57 ASP HB3 1 1
9 12331 1 1 57 ASP N N 1.668 4.602 9.406 1.00 . A A . 57 ASP N 1 1
9 12332 1 1 57 ASP O O 2.395 7.129 11.670 1.00 . A A . 57 ASP O 1 1
9 12333 1 1 57 ASP OD1 O 5.414 5.460 10.639 1.00 . A A . 57 ASP OD1 1 1
9 12334 1 1 57 ASP OD2 O 5.657 7.257 9.346 1.00 . A A . 57 ASP OD2 1 1
9 12335 1 1 58 GLY C C -0.684 7.040 12.545 1.00 . A A . 58 GLY C 1 1
9 12336 1 1 58 GLY CA C 0.284 5.974 13.061 1.00 . A A . 58 GLY CA 1 1
9 12337 1 1 58 GLY H H 0.710 4.443 11.714 1.00 . A A . 58 GLY H 1 1
9 12338 1 1 58 GLY HA2 H -0.268 5.209 13.606 1.00 . A A . 58 GLY HA2 1 1
9 12339 1 1 58 GLY HA3 H 0.985 6.423 13.765 1.00 . A A . 58 GLY HA3 1 1
9 12340 1 1 58 GLY N N 1.016 5.361 11.966 1.00 . A A . 58 GLY N 1 1
9 12341 1 1 58 GLY O O -1.321 7.738 13.332 1.00 . A A . 58 GLY O 1 1
9 12342 1 1 59 ILE C C -2.889 7.388 10.070 1.00 . A A . 59 ILE C 1 1
9 12343 1 1 59 ILE CA C -1.643 8.103 10.595 1.00 . A A . 59 ILE CA 1 1
9 12344 1 1 59 ILE CB C -0.889 8.892 9.523 1.00 . A A . 59 ILE CB 1 1
9 12345 1 1 59 ILE CD1 C 0.211 10.822 10.719 1.00 . A A . 59 ILE CD1 1 1
9 12346 1 1 59 ILE CG1 C 0.425 9.450 10.076 1.00 . A A . 59 ILE CG1 1 1
9 12347 1 1 59 ILE CG2 C -1.773 9.991 8.929 1.00 . A A . 59 ILE CG2 1 1
9 12348 1 1 59 ILE H H -0.241 6.561 10.593 1.00 . A A . 59 ILE H 1 1
9 12349 1 1 59 ILE HA H -1.950 8.813 11.363 1.00 . A A . 59 ILE HA 1 1
9 12350 1 1 59 ILE HB H -0.634 8.210 8.713 1.00 . A A . 59 ILE HB 1 1
9 12351 1 1 59 ILE HD11 H -0.758 10.842 11.216 1.00 . A A . 59 ILE HD11 1 1
9 12352 1 1 59 ILE HD12 H 0.999 11.007 11.449 1.00 . A A . 59 ILE HD12 1 1
9 12353 1 1 59 ILE HD13 H 0.241 11.592 9.948 1.00 . A A . 59 ILE HD13 1 1
9 12354 1 1 59 ILE HG12 H 0.836 8.759 10.812 1.00 . A A . 59 ILE HG12 1 1
9 12355 1 1 59 ILE HG13 H 1.156 9.531 9.271 1.00 . A A . 59 ILE HG13 1 1
9 12356 1 1 59 ILE HG21 H -2.569 9.536 8.339 1.00 . A A . 59 ILE HG21 1 1
9 12357 1 1 59 ILE HG22 H -2.209 10.582 9.734 1.00 . A A . 59 ILE HG22 1 1
9 12358 1 1 59 ILE HG23 H -1.170 10.635 8.289 1.00 . A A . 59 ILE HG23 1 1
9 12359 1 1 59 ILE N N -0.763 7.133 11.226 1.00 . A A . 59 ILE N 1 1
9 12360 1 1 59 ILE O O -2.792 6.305 9.494 1.00 . A A . 59 ILE O 1 1
9 12361 1 1 60 SER C C -5.358 7.457 8.313 1.00 . A A . 60 SER C 1 1
9 12362 1 1 60 SER CA C -5.296 7.461 9.842 1.00 . A A . 60 SER CA 1 1
9 12363 1 1 60 SER CB C -6.479 8.242 10.419 1.00 . A A . 60 SER CB 1 1
9 12364 1 1 60 SER H H -4.102 8.903 10.755 1.00 . A A . 60 SER H 1 1
9 12365 1 1 60 SER HA H -5.311 6.442 10.228 1.00 . A A . 60 SER HA 1 1
9 12366 1 1 60 SER HB2 H -6.599 7.992 11.473 1.00 . A A . 60 SER HB2 1 1
9 12367 1 1 60 SER HB3 H -6.268 9.310 10.366 1.00 . A A . 60 SER HB3 1 1
9 12368 1 1 60 SER HG H -7.605 7.107 9.215 1.00 . A A . 60 SER HG 1 1
9 12369 1 1 60 SER N N -4.032 8.023 10.286 1.00 . A A . 60 SER N 1 1
9 12370 1 1 60 SER O O -5.260 8.508 7.681 1.00 . A A . 60 SER O 1 1
9 12371 1 1 60 SER OG O -7.692 7.963 9.725 1.00 . A A . 60 SER OG 1 1
9 12372 1 1 61 ALA C C -7.056 5.912 5.908 1.00 . A A . 61 ALA C 1 1
9 12373 1 1 61 ALA CA C -5.596 6.107 6.320 1.00 . A A . 61 ALA CA 1 1
9 12374 1 1 61 ALA CB C -4.706 4.941 5.884 1.00 . A A . 61 ALA CB 1 1
9 12375 1 1 61 ALA H H -5.598 5.412 8.284 1.00 . A A . 61 ALA H 1 1
9 12376 1 1 61 ALA HA H -5.219 7.025 5.867 1.00 . A A . 61 ALA HA 1 1
9 12377 1 1 61 ALA HB1 H -4.474 4.319 6.748 1.00 . A A . 61 ALA HB1 1 1
9 12378 1 1 61 ALA HB2 H -5.230 4.345 5.137 1.00 . A A . 61 ALA HB2 1 1
9 12379 1 1 61 ALA HB3 H -3.782 5.329 5.457 1.00 . A A . 61 ALA HB3 1 1
9 12380 1 1 61 ALA N N -5.520 6.262 7.763 1.00 . A A . 61 ALA N 1 1
9 12381 1 1 61 ALA O O -7.356 5.100 5.035 1.00 . A A . 61 ALA O 1 1
9 12382 1 1 62 GLN C C -9.719 7.563 5.147 1.00 . A A . 62 GLN C 1 1
9 12383 1 1 62 GLN CA C -9.349 6.591 6.270 1.00 . A A . 62 GLN CA 1 1
9 12384 1 1 62 GLN CB C -10.179 6.865 7.526 1.00 . A A . 62 GLN CB 1 1
9 12385 1 1 62 GLN CD C -11.418 5.671 9.370 1.00 . A A . 62 GLN CD 1 1
9 12386 1 1 62 GLN CG C -11.043 5.655 7.887 1.00 . A A . 62 GLN CG 1 1
9 12387 1 1 62 GLN H H -7.676 7.329 7.267 1.00 . A A . 62 GLN H 1 1
9 12388 1 1 62 GLN HA H -9.522 5.566 5.944 1.00 . A A . 62 GLN HA 1 1
9 12389 1 1 62 GLN HB2 H -9.517 7.104 8.359 1.00 . A A . 62 GLN HB2 1 1
9 12390 1 1 62 GLN HB3 H -10.814 7.735 7.365 1.00 . A A . 62 GLN HB3 1 1
9 12391 1 1 62 GLN HE21 H -9.921 4.351 9.714 1.00 . A A . 62 GLN HE21 1 1
9 12392 1 1 62 GLN HE22 H -10.825 4.827 11.112 1.00 . A A . 62 GLN HE22 1 1
9 12393 1 1 62 GLN HG2 H -11.948 5.657 7.279 1.00 . A A . 62 GLN HG2 1 1
9 12394 1 1 62 GLN HG3 H -10.505 4.736 7.654 1.00 . A A . 62 GLN HG3 1 1
9 12395 1 1 62 GLN N N -7.927 6.671 6.558 1.00 . A A . 62 GLN N 1 1
9 12396 1 1 62 GLN NE2 N -10.658 4.885 10.128 1.00 . A A . 62 GLN NE2 1 1
9 12397 1 1 62 GLN O O -10.402 7.186 4.196 1.00 . A A . 62 GLN O 1 1
9 12398 1 1 62 GLN OE1 O -12.335 6.352 9.798 1.00 . A A . 62 GLN OE1 1 1
9 12399 1 1 63 GLY C C -8.240 10.247 3.588 1.00 . A A . 63 GLY C 1 1
9 12400 1 1 63 GLY CA C -9.523 9.821 4.304 1.00 . A A . 63 GLY CA 1 1
9 12401 1 1 63 GLY H H -8.695 9.091 6.071 1.00 . A A . 63 GLY H 1 1
9 12402 1 1 63 GLY HA2 H -10.243 9.448 3.576 1.00 . A A . 63 GLY HA2 1 1
9 12403 1 1 63 GLY HA3 H -9.978 10.686 4.788 1.00 . A A . 63 GLY HA3 1 1
9 12404 1 1 63 GLY N N -9.250 8.793 5.294 1.00 . A A . 63 GLY N 1 1
9 12405 1 1 63 GLY O O -7.924 11.434 3.525 1.00 . A A . 63 GLY O 1 1
9 12406 1 1 64 MET C C -6.287 8.821 0.993 1.00 . A A . 64 MET C 1 1
9 12407 1 1 64 MET CA C -6.292 9.512 2.358 1.00 . A A . 64 MET CA 1 1
9 12408 1 1 64 MET CB C -5.113 9.004 3.191 1.00 . A A . 64 MET CB 1 1
9 12409 1 1 64 MET CE C -2.721 8.579 5.453 1.00 . A A . 64 MET CE 1 1
9 12410 1 1 64 MET CG C -4.839 9.933 4.375 1.00 . A A . 64 MET CG 1 1
9 12411 1 1 64 MET H H -7.797 8.291 3.122 1.00 . A A . 64 MET H 1 1
9 12412 1 1 64 MET HA H -6.248 10.593 2.226 1.00 . A A . 64 MET HA 1 1
9 12413 1 1 64 MET HB2 H -5.327 7.999 3.555 1.00 . A A . 64 MET HB2 1 1
9 12414 1 1 64 MET HB3 H -4.224 8.934 2.565 1.00 . A A . 64 MET HB3 1 1
9 12415 1 1 64 MET HE1 H -3.533 8.343 6.142 1.00 . A A . 64 MET HE1 1 1
9 12416 1 1 64 MET HE2 H -2.623 7.779 4.720 1.00 . A A . 64 MET HE2 1 1
9 12417 1 1 64 MET HE3 H -1.790 8.678 6.011 1.00 . A A . 64 MET HE3 1 1
9 12418 1 1 64 MET HG2 H -5.291 10.908 4.196 1.00 . A A . 64 MET HG2 1 1
9 12419 1 1 64 MET HG3 H -5.298 9.530 5.278 1.00 . A A . 64 MET HG3 1 1
9 12420 1 1 64 MET N N -7.534 9.255 3.067 1.00 . A A . 64 MET N 1 1
9 12421 1 1 64 MET O O -6.675 7.659 0.879 1.00 . A A . 64 MET O 1 1
9 12422 1 1 64 MET SD S -3.079 10.114 4.615 1.00 . A A . 64 MET SD 1 1
9 12423 1 1 65 THR C C -4.538 8.166 -1.540 1.00 . A A . 65 THR C 1 1
9 12424 1 1 65 THR CA C -5.782 9.039 -1.363 1.00 . A A . 65 THR CA 1 1
9 12425 1 1 65 THR CB C -5.839 10.220 -2.333 1.00 . A A . 65 THR CB 1 1
9 12426 1 1 65 THR CG2 C -6.802 11.315 -1.867 1.00 . A A . 65 THR CG2 1 1
9 12427 1 1 65 THR H H -5.529 10.509 0.091 1.00 . A A . 65 THR H 1 1
9 12428 1 1 65 THR HA H -6.649 8.396 -1.521 1.00 . A A . 65 THR HA 1 1
9 12429 1 1 65 THR HB H -6.088 9.886 -3.340 1.00 . A A . 65 THR HB 1 1
9 12430 1 1 65 THR HG1 H -4.474 11.309 -1.354 1.00 . A A . 65 THR HG1 1 1
9 12431 1 1 65 THR HG21 H -7.347 10.969 -0.989 1.00 . A A . 65 THR HG21 1 1
9 12432 1 1 65 THR HG22 H -6.237 12.212 -1.615 1.00 . A A . 65 THR HG22 1 1
9 12433 1 1 65 THR HG23 H -7.507 11.542 -2.666 1.00 . A A . 65 THR HG23 1 1
9 12434 1 1 65 THR N N -5.843 9.565 -0.010 1.00 . A A . 65 THR N 1 1
9 12435 1 1 65 THR O O -3.627 8.203 -0.715 1.00 . A A . 65 THR O 1 1
9 12436 1 1 65 THR OG1 O -4.551 10.821 -2.224 1.00 . A A . 65 THR OG1 1 1
9 12437 1 1 66 HIS C C -2.109 7.289 -2.763 1.00 . A A . 66 HIS C 1 1
9 12438 1 1 66 HIS CA C -3.423 6.521 -2.919 1.00 . A A . 66 HIS CA 1 1
9 12439 1 1 66 HIS CB C -3.581 5.891 -4.304 1.00 . A A . 66 HIS CB 1 1
9 12440 1 1 66 HIS CD2 C -2.738 3.527 -3.574 1.00 . A A . 66 HIS CD2 1 1
9 12441 1 1 66 HIS CE1 C -1.747 2.959 -5.440 1.00 . A A . 66 HIS CE1 1 1
9 12442 1 1 66 HIS CG C -2.888 4.557 -4.455 1.00 . A A . 66 HIS CG 1 1
9 12443 1 1 66 HIS H H -5.285 7.378 -3.289 1.00 . A A . 66 HIS H 1 1
9 12444 1 1 66 HIS HA H -3.454 5.718 -2.183 1.00 . A A . 66 HIS HA 1 1
9 12445 1 1 66 HIS HB2 H -4.642 5.763 -4.515 1.00 . A A . 66 HIS HB2 1 1
9 12446 1 1 66 HIS HB3 H -3.187 6.579 -5.052 1.00 . A A . 66 HIS HB3 1 1
9 12447 1 1 66 HIS HD1 H -2.186 4.712 -6.459 1.00 . A A . 66 HIS HD1 1 1
9 12448 1 1 66 HIS HD2 H -3.119 3.501 -2.553 1.00 . A A . 66 HIS HD2 1 1
9 12449 1 1 66 HIS HE1 H -1.188 2.381 -6.176 1.00 . A A . 66 HIS HE1 1 1
9 12450 1 1 66 HIS N N -4.540 7.402 -2.623 1.00 . A A . 66 HIS N 1 1
9 12451 1 1 66 HIS ND1 N -2.253 4.170 -5.621 1.00 . A A . 66 HIS ND1 1 1
9 12452 1 1 66 HIS NE2 N -2.049 2.562 -4.170 1.00 . A A . 66 HIS NE2 1 1
9 12453 1 1 66 HIS O O -1.183 6.815 -2.107 1.00 . A A . 66 HIS O 1 1
9 12454 1 1 67 LEU C C -0.547 9.591 -1.851 1.00 . A A . 67 LEU C 1 1
9 12455 1 1 67 LEU CA C -0.885 9.301 -3.315 1.00 . A A . 67 LEU CA 1 1
9 12456 1 1 67 LEU CB C -1.074 10.560 -4.164 1.00 . A A . 67 LEU CB 1 1
9 12457 1 1 67 LEU CD1 C -1.434 12.436 -2.518 1.00 . A A . 67 LEU CD1 1 1
9 12458 1 1 67 LEU CD2 C 0.914 11.633 -3.042 1.00 . A A . 67 LEU CD2 1 1
9 12459 1 1 67 LEU CG C -0.501 11.853 -3.581 1.00 . A A . 67 LEU CG 1 1
9 12460 1 1 67 LEU H H -2.828 8.841 -3.909 1.00 . A A . 67 LEU H 1 1
9 12461 1 1 67 LEU HA H -0.062 8.736 -3.754 1.00 . A A . 67 LEU HA 1 1
9 12462 1 1 67 LEU HB2 H -0.615 10.389 -5.138 1.00 . A A . 67 LEU HB2 1 1
9 12463 1 1 67 LEU HB3 H -2.141 10.702 -4.334 1.00 . A A . 67 LEU HB3 1 1
9 12464 1 1 67 LEU HD11 H -1.581 13.500 -2.707 1.00 . A A . 67 LEU HD11 1 1
9 12465 1 1 67 LEU HD12 H -2.396 11.924 -2.559 1.00 . A A . 67 LEU HD12 1 1
9 12466 1 1 67 LEU HD13 H -0.992 12.300 -1.532 1.00 . A A . 67 LEU HD13 1 1
9 12467 1 1 67 LEU HD21 H 1.340 10.738 -3.496 1.00 . A A . 67 LEU HD21 1 1
9 12468 1 1 67 LEU HD22 H 1.534 12.495 -3.288 1.00 . A A . 67 LEU HD22 1 1
9 12469 1 1 67 LEU HD23 H 0.876 11.509 -1.960 1.00 . A A . 67 LEU HD23 1 1
9 12470 1 1 67 LEU HG H -0.429 12.587 -4.384 1.00 . A A . 67 LEU HG 1 1
9 12471 1 1 67 LEU N N -2.070 8.462 -3.377 1.00 . A A . 67 LEU N 1 1
9 12472 1 1 67 LEU O O 0.574 9.343 -1.408 1.00 . A A . 67 LEU O 1 1
9 12473 1 1 68 GLU C C -0.654 9.290 0.990 1.00 . A A . 68 GLU C 1 1
9 12474 1 1 68 GLU CA C -1.358 10.438 0.264 1.00 . A A . 68 GLU CA 1 1
9 12475 1 1 68 GLU CB C -2.698 10.765 0.925 1.00 . A A . 68 GLU CB 1 1
9 12476 1 1 68 GLU CD C -2.590 13.244 1.373 1.00 . A A . 68 GLU CD 1 1
9 12477 1 1 68 GLU CG C -3.198 12.146 0.498 1.00 . A A . 68 GLU CG 1 1
9 12478 1 1 68 GLU H H -2.445 10.310 -1.509 1.00 . A A . 68 GLU H 1 1
9 12479 1 1 68 GLU HA H -0.727 11.327 0.277 1.00 . A A . 68 GLU HA 1 1
9 12480 1 1 68 GLU HB2 H -3.435 10.008 0.656 1.00 . A A . 68 GLU HB2 1 1
9 12481 1 1 68 GLU HB3 H -2.591 10.732 2.009 1.00 . A A . 68 GLU HB3 1 1
9 12482 1 1 68 GLU HG2 H -2.940 12.324 -0.546 1.00 . A A . 68 GLU HG2 1 1
9 12483 1 1 68 GLU HG3 H -4.285 12.181 0.568 1.00 . A A . 68 GLU HG3 1 1
9 12484 1 1 68 GLU N N -1.536 10.112 -1.141 1.00 . A A . 68 GLU N 1 1
9 12485 1 1 68 GLU O O 0.399 9.487 1.595 1.00 . A A . 68 GLU O 1 1
9 12486 1 1 68 GLU OE1 O -3.118 13.438 2.489 1.00 . A A . 68 GLU OE1 1 1
9 12487 1 1 68 GLU OE2 O -1.610 13.865 0.906 1.00 . A A . 68 GLU OE2 1 1
9 12488 1 1 69 ALA C C 0.717 6.709 1.040 1.00 . A A . 69 ALA C 1 1
9 12489 1 1 69 ALA CA C -0.707 6.938 1.549 1.00 . A A . 69 ALA CA 1 1
9 12490 1 1 69 ALA CB C -1.619 5.737 1.289 1.00 . A A . 69 ALA CB 1 1
9 12491 1 1 69 ALA H H -2.119 7.965 0.413 1.00 . A A . 69 ALA H 1 1
9 12492 1 1 69 ALA HA H -0.675 7.128 2.622 1.00 . A A . 69 ALA HA 1 1
9 12493 1 1 69 ALA HB1 H -1.018 4.829 1.233 1.00 . A A . 69 ALA HB1 1 1
9 12494 1 1 69 ALA HB2 H -2.341 5.646 2.100 1.00 . A A . 69 ALA HB2 1 1
9 12495 1 1 69 ALA HB3 H -2.148 5.880 0.346 1.00 . A A . 69 ALA HB3 1 1
9 12496 1 1 69 ALA N N -1.263 8.117 0.907 1.00 . A A . 69 ALA N 1 1
9 12497 1 1 69 ALA O O 1.647 6.564 1.832 1.00 . A A . 69 ALA O 1 1
9 12498 1 1 70 GLN C C 3.158 7.477 -0.358 1.00 . A A . 70 GLN C 1 1
9 12499 1 1 70 GLN CA C 2.139 6.475 -0.903 1.00 . A A . 70 GLN CA 1 1
9 12500 1 1 70 GLN CB C 2.036 6.571 -2.426 1.00 . A A . 70 GLN CB 1 1
9 12501 1 1 70 GLN CD C 1.821 4.382 -3.661 1.00 . A A . 70 GLN CD 1 1
9 12502 1 1 70 GLN CG C 1.066 5.524 -2.977 1.00 . A A . 70 GLN CG 1 1
9 12503 1 1 70 GLN H H 0.082 6.802 -0.916 1.00 . A A . 70 GLN H 1 1
9 12504 1 1 70 GLN HA H 2.433 5.462 -0.628 1.00 . A A . 70 GLN HA 1 1
9 12505 1 1 70 GLN HB2 H 1.700 7.568 -2.709 1.00 . A A . 70 GLN HB2 1 1
9 12506 1 1 70 GLN HB3 H 3.021 6.429 -2.871 1.00 . A A . 70 GLN HB3 1 1
9 12507 1 1 70 GLN HE21 H 0.992 4.949 -5.419 1.00 . A A . 70 GLN HE21 1 1
9 12508 1 1 70 GLN HE22 H 2.054 3.583 -5.506 1.00 . A A . 70 GLN HE22 1 1
9 12509 1 1 70 GLN HG2 H 0.455 5.127 -2.167 1.00 . A A . 70 GLN HG2 1 1
9 12510 1 1 70 GLN HG3 H 0.386 5.992 -3.689 1.00 . A A . 70 GLN HG3 1 1
9 12511 1 1 70 GLN N N 0.844 6.684 -0.279 1.00 . A A . 70 GLN N 1 1
9 12512 1 1 70 GLN NE2 N 1.605 4.298 -4.970 1.00 . A A . 70 GLN NE2 1 1
9 12513 1 1 70 GLN O O 4.272 7.101 0.005 1.00 . A A . 70 GLN O 1 1
9 12514 1 1 70 GLN OE1 O 2.552 3.628 -3.040 1.00 . A A . 70 GLN OE1 1 1
9 12515 1 1 71 ASN C C 4.146 9.403 1.553 1.00 . A A . 71 ASN C 1 1
9 12516 1 1 71 ASN CA C 3.604 9.794 0.177 1.00 . A A . 71 ASN CA 1 1
9 12517 1 1 71 ASN CB C 2.833 11.106 0.328 1.00 . A A . 71 ASN CB 1 1
9 12518 1 1 71 ASN CG C 3.283 12.131 -0.715 1.00 . A A . 71 ASN CG 1 1
9 12519 1 1 71 ASN H H 1.834 9.032 -0.615 1.00 . A A . 71 ASN H 1 1
9 12520 1 1 71 ASN HA H 4.392 9.893 -0.569 1.00 . A A . 71 ASN HA 1 1
9 12521 1 1 71 ASN HB2 H 1.764 10.919 0.221 1.00 . A A . 71 ASN HB2 1 1
9 12522 1 1 71 ASN HB3 H 2.987 11.510 1.329 1.00 . A A . 71 ASN HB3 1 1
9 12523 1 1 71 ASN HD21 H 1.443 12.968 -0.619 1.00 . A A . 71 ASN HD21 1 1
9 12524 1 1 71 ASN HD22 H 2.544 13.725 -1.721 1.00 . A A . 71 ASN HD22 1 1
9 12525 1 1 71 ASN N N 2.741 8.734 -0.318 1.00 . A A . 71 ASN N 1 1
9 12526 1 1 71 ASN ND2 N 2.346 13.014 -1.046 1.00 . A A . 71 ASN ND2 1 1
9 12527 1 1 71 ASN O O 5.348 9.498 1.800 1.00 . A A . 71 ASN O 1 1
9 12528 1 1 71 ASN OD1 O 4.407 12.119 -1.189 1.00 . A A . 71 ASN OD1 1 1
9 12529 1 1 72 LYS C C 4.613 7.415 3.678 1.00 . A A . 72 LYS C 1 1
9 12530 1 1 72 LYS CA C 3.608 8.565 3.757 1.00 . A A . 72 LYS CA 1 1
9 12531 1 1 72 LYS CB C 2.361 8.238 4.582 1.00 . A A . 72 LYS CB 1 1
9 12532 1 1 72 LYS CD C 2.379 9.669 6.658 1.00 . A A . 72 LYS CD 1 1
9 12533 1 1 72 LYS CE C 1.858 10.952 7.308 1.00 . A A . 72 LYS CE 1 1
9 12534 1 1 72 LYS CG C 1.801 9.494 5.252 1.00 . A A . 72 LYS CG 1 1
9 12535 1 1 72 LYS H H 2.260 8.896 2.203 1.00 . A A . 72 LYS H 1 1
9 12536 1 1 72 LYS HA H 4.094 9.417 4.232 1.00 . A A . 72 LYS HA 1 1
9 12537 1 1 72 LYS HB2 H 1.601 7.794 3.939 1.00 . A A . 72 LYS HB2 1 1
9 12538 1 1 72 LYS HB3 H 2.609 7.495 5.341 1.00 . A A . 72 LYS HB3 1 1
9 12539 1 1 72 LYS HD2 H 2.112 8.811 7.274 1.00 . A A . 72 LYS HD2 1 1
9 12540 1 1 72 LYS HD3 H 3.467 9.699 6.607 1.00 . A A . 72 LYS HD3 1 1
9 12541 1 1 72 LYS HE2 H 1.773 11.739 6.558 1.00 . A A . 72 LYS HE2 1 1
9 12542 1 1 72 LYS HE3 H 0.858 10.784 7.708 1.00 . A A . 72 LYS HE3 1 1
9 12543 1 1 72 LYS HG2 H 2.037 10.369 4.646 1.00 . A A . 72 LYS HG2 1 1
9 12544 1 1 72 LYS HG3 H 0.715 9.427 5.307 1.00 . A A . 72 LYS HG3 1 1
9 12545 1 1 72 LYS HZ1 H 3.701 11.441 8.044 1.00 . A A . 72 LYS HZ1 1 1
9 12546 1 1 72 LYS HZ2 H 2.482 12.290 8.723 1.00 . A A . 72 LYS HZ2 1 1
9 12547 1 1 72 LYS HZ3 H 2.726 10.731 9.145 1.00 . A A . 72 LYS HZ3 1 1
9 12548 1 1 72 LYS N N 3.235 8.971 2.412 1.00 . A A . 72 LYS N 1 1
9 12549 1 1 72 LYS NZ N 2.765 11.389 8.393 1.00 . A A . 72 LYS NZ 1 1
9 12550 1 1 72 LYS O O 5.721 7.518 4.202 1.00 . A A . 72 LYS O 1 1
9 12551 1 1 73 ILE C C 6.405 5.612 2.328 1.00 . A A . 73 ILE C 1 1
9 12552 1 1 73 ILE CA C 5.040 5.178 2.865 1.00 . A A . 73 ILE CA 1 1
9 12553 1 1 73 ILE CB C 4.347 4.122 2.001 1.00 . A A . 73 ILE CB 1 1
9 12554 1 1 73 ILE CD1 C 1.930 3.437 1.789 1.00 . A A . 73 ILE CD1 1 1
9 12555 1 1 73 ILE CG1 C 3.136 3.530 2.725 1.00 . A A . 73 ILE CG1 1 1
9 12556 1 1 73 ILE CG2 C 5.336 3.041 1.559 1.00 . A A . 73 ILE CG2 1 1
9 12557 1 1 73 ILE H H 3.288 6.271 2.596 1.00 . A A . 73 ILE H 1 1
9 12558 1 1 73 ILE HA H 5.181 4.743 3.855 1.00 . A A . 73 ILE HA 1 1
9 12559 1 1 73 ILE HB H 3.977 4.608 1.099 1.00 . A A . 73 ILE HB 1 1
9 12560 1 1 73 ILE HD11 H 1.289 4.306 1.935 1.00 . A A . 73 ILE HD11 1 1
9 12561 1 1 73 ILE HD12 H 2.273 3.408 0.755 1.00 . A A . 73 ILE HD12 1 1
9 12562 1 1 73 ILE HD13 H 1.367 2.530 2.011 1.00 . A A . 73 ILE HD13 1 1
9 12563 1 1 73 ILE HG12 H 3.384 2.538 3.105 1.00 . A A . 73 ILE HG12 1 1
9 12564 1 1 73 ILE HG13 H 2.886 4.148 3.587 1.00 . A A . 73 ILE HG13 1 1
9 12565 1 1 73 ILE HG21 H 5.509 3.124 0.486 1.00 . A A . 73 ILE HG21 1 1
9 12566 1 1 73 ILE HG22 H 6.278 3.170 2.091 1.00 . A A . 73 ILE HG22 1 1
9 12567 1 1 73 ILE HG23 H 4.923 2.057 1.785 1.00 . A A . 73 ILE HG23 1 1
9 12568 1 1 73 ILE N N 4.190 6.346 3.019 1.00 . A A . 73 ILE N 1 1
9 12569 1 1 73 ILE O O 7.437 5.100 2.758 1.00 . A A . 73 ILE O 1 1
9 12570 1 1 74 LYS C C 8.407 7.794 1.859 1.00 . A A . 74 LYS C 1 1
9 12571 1 1 74 LYS CA C 7.587 7.062 0.795 1.00 . A A . 74 LYS CA 1 1
9 12572 1 1 74 LYS CB C 7.265 7.920 -0.431 1.00 . A A . 74 LYS CB 1 1
9 12573 1 1 74 LYS CD C 8.260 8.758 -2.591 1.00 . A A . 74 LYS CD 1 1
9 12574 1 1 74 LYS CE C 9.391 8.562 -3.602 1.00 . A A . 74 LYS CE 1 1
9 12575 1 1 74 LYS CG C 8.216 7.604 -1.587 1.00 . A A . 74 LYS CG 1 1
9 12576 1 1 74 LYS H H 5.522 6.964 1.050 1.00 . A A . 74 LYS H 1 1
9 12577 1 1 74 LYS HA H 8.162 6.204 0.445 1.00 . A A . 74 LYS HA 1 1
9 12578 1 1 74 LYS HB2 H 6.235 7.743 -0.743 1.00 . A A . 74 LYS HB2 1 1
9 12579 1 1 74 LYS HB3 H 7.341 8.975 -0.170 1.00 . A A . 74 LYS HB3 1 1
9 12580 1 1 74 LYS HD2 H 7.307 8.826 -3.115 1.00 . A A . 74 LYS HD2 1 1
9 12581 1 1 74 LYS HD3 H 8.400 9.700 -2.061 1.00 . A A . 74 LYS HD3 1 1
9 12582 1 1 74 LYS HE2 H 10.193 7.977 -3.151 1.00 . A A . 74 LYS HE2 1 1
9 12583 1 1 74 LYS HE3 H 9.027 7.995 -4.459 1.00 . A A . 74 LYS HE3 1 1
9 12584 1 1 74 LYS HG2 H 9.216 7.416 -1.198 1.00 . A A . 74 LYS HG2 1 1
9 12585 1 1 74 LYS HG3 H 7.892 6.693 -2.090 1.00 . A A . 74 LYS HG3 1 1
9 12586 1 1 74 LYS HZ1 H 10.863 9.972 -3.745 1.00 . A A . 74 LYS HZ1 1 1
9 12587 1 1 74 LYS HZ2 H 9.883 9.917 -5.050 1.00 . A A . 74 LYS HZ2 1 1
9 12588 1 1 74 LYS HZ3 H 9.360 10.604 -3.664 1.00 . A A . 74 LYS HZ3 1 1
9 12589 1 1 74 LYS N N 6.366 6.553 1.395 1.00 . A A . 74 LYS N 1 1
9 12590 1 1 74 LYS NZ N 9.917 9.870 -4.052 1.00 . A A . 74 LYS NZ 1 1
9 12591 1 1 74 LYS O O 9.637 7.788 1.813 1.00 . A A . 74 LYS O 1 1
9 12592 1 1 75 ALA C C 9.076 8.159 4.780 1.00 . A A . 75 ALA C 1 1
9 12593 1 1 75 ALA CA C 8.340 9.141 3.866 1.00 . A A . 75 ALA CA 1 1
9 12594 1 1 75 ALA CB C 7.296 9.968 4.620 1.00 . A A . 75 ALA CB 1 1
9 12595 1 1 75 ALA H H 6.694 8.406 2.822 1.00 . A A . 75 ALA H 1 1
9 12596 1 1 75 ALA HA H 9.065 9.818 3.416 1.00 . A A . 75 ALA HA 1 1
9 12597 1 1 75 ALA HB1 H 7.607 11.012 4.642 1.00 . A A . 75 ALA HB1 1 1
9 12598 1 1 75 ALA HB2 H 6.334 9.886 4.114 1.00 . A A . 75 ALA HB2 1 1
9 12599 1 1 75 ALA HB3 H 7.204 9.594 5.640 1.00 . A A . 75 ALA HB3 1 1
9 12600 1 1 75 ALA N N 7.694 8.406 2.792 1.00 . A A . 75 ALA N 1 1
9 12601 1 1 75 ALA O O 10.069 8.517 5.410 1.00 . A A . 75 ALA O 1 1
9 12602 1 1 76 CYS C C 10.406 5.381 4.937 1.00 . A A . 76 CYS C 1 1
9 12603 1 1 76 CYS CA C 9.155 5.902 5.647 1.00 . A A . 76 CYS CA 1 1
9 12604 1 1 76 CYS CB C 8.161 4.779 5.950 1.00 . A A . 76 CYS CB 1 1
9 12605 1 1 76 CYS H H 7.751 6.656 4.306 1.00 . A A . 76 CYS H 1 1
9 12606 1 1 76 CYS HA H 9.416 6.370 6.597 1.00 . A A . 76 CYS HA 1 1
9 12607 1 1 76 CYS HB2 H 7.606 4.521 5.048 1.00 . A A . 76 CYS HB2 1 1
9 12608 1 1 76 CYS HB3 H 8.697 3.882 6.261 1.00 . A A . 76 CYS HB3 1 1
9 12609 1 1 76 CYS HG H 7.108 4.196 7.994 1.00 . A A . 76 CYS HG 1 1
9 12610 1 1 76 CYS N N 8.560 6.939 4.822 1.00 . A A . 76 CYS N 1 1
9 12611 1 1 76 CYS O O 10.312 4.540 4.044 1.00 . A A . 76 CYS O 1 1
9 12612 1 1 76 CYS SG S 7.005 5.305 7.267 1.00 . A A . 76 CYS SG 1 1
9 12613 1 1 77 THR C C 13.505 4.459 5.657 1.00 . A A . 77 THR C 1 1
9 12614 1 1 77 THR CA C 12.816 5.502 4.774 1.00 . A A . 77 THR CA 1 1
9 12615 1 1 77 THR CB C 13.656 6.762 4.554 1.00 . A A . 77 THR CB 1 1
9 12616 1 1 77 THR CG2 C 14.329 7.249 5.839 1.00 . A A . 77 THR CG2 1 1
9 12617 1 1 77 THR H H 11.616 6.587 6.085 1.00 . A A . 77 THR H 1 1
9 12618 1 1 77 THR HA H 12.616 5.026 3.814 1.00 . A A . 77 THR HA 1 1
9 12619 1 1 77 THR HB H 13.059 7.554 4.103 1.00 . A A . 77 THR HB 1 1
9 12620 1 1 77 THR HG1 H 14.459 6.291 2.782 1.00 . A A . 77 THR HG1 1 1
9 12621 1 1 77 THR HG21 H 14.283 8.337 5.883 1.00 . A A . 77 THR HG21 1 1
9 12622 1 1 77 THR HG22 H 13.811 6.828 6.702 1.00 . A A . 77 THR HG22 1 1
9 12623 1 1 77 THR HG23 H 15.370 6.928 5.848 1.00 . A A . 77 THR HG23 1 1
9 12624 1 1 77 THR N N 11.548 5.903 5.359 1.00 . A A . 77 THR N 1 1
9 12625 1 1 77 THR O O 14.542 3.912 5.285 1.00 . A A . 77 THR O 1 1
9 12626 1 1 77 THR OG1 O 14.740 6.319 3.741 1.00 . A A . 77 THR OG1 1 1
9 12627 1 1 78 GLY C C 12.540 2.016 7.849 1.00 . A A . 78 GLY C 1 1
9 12628 1 1 78 GLY CA C 13.441 3.248 7.749 1.00 . A A . 78 GLY CA 1 1
9 12629 1 1 78 GLY H H 12.056 4.664 7.105 1.00 . A A . 78 GLY H 1 1
9 12630 1 1 78 GLY HA2 H 14.440 2.947 7.432 1.00 . A A . 78 GLY HA2 1 1
9 12631 1 1 78 GLY HA3 H 13.544 3.708 8.732 1.00 . A A . 78 GLY HA3 1 1
9 12632 1 1 78 GLY N N 12.900 4.215 6.810 1.00 . A A . 78 GLY N 1 1
9 12633 1 1 78 GLY O O 12.844 0.972 7.273 1.00 . A A . 78 GLY O 1 1
9 12634 1 1 79 SER C C 9.084 1.576 8.451 1.00 . A A . 79 SER C 1 1
9 12635 1 1 79 SER CA C 10.501 1.092 8.765 1.00 . A A . 79 SER CA 1 1
9 12636 1 1 79 SER CB C 10.568 0.535 10.188 1.00 . A A . 79 SER CB 1 1
9 12637 1 1 79 SER H H 11.209 3.030 9.047 1.00 . A A . 79 SER H 1 1
9 12638 1 1 79 SER HA H 10.807 0.320 8.058 1.00 . A A . 79 SER HA 1 1
9 12639 1 1 79 SER HB2 H 9.589 0.150 10.474 1.00 . A A . 79 SER HB2 1 1
9 12640 1 1 79 SER HB3 H 11.261 -0.306 10.216 1.00 . A A . 79 SER HB3 1 1
9 12641 1 1 79 SER HG H 11.966 1.448 11.291 1.00 . A A . 79 SER HG 1 1
9 12642 1 1 79 SER N N 11.449 2.178 8.583 1.00 . A A . 79 SER N 1 1
9 12643 1 1 79 SER O O 8.815 2.776 8.474 1.00 . A A . 79 SER O 1 1
9 12644 1 1 79 SER OG O 10.982 1.522 11.129 1.00 . A A . 79 SER OG 1 1
9 12645 1 1 80 LEU C C 5.922 0.363 8.937 1.00 . A A . 80 LEU C 1 1
9 12646 1 1 80 LEU CA C 6.832 0.930 7.847 1.00 . A A . 80 LEU CA 1 1
9 12647 1 1 80 LEU CB C 6.483 0.444 6.439 1.00 . A A . 80 LEU CB 1 1
9 12648 1 1 80 LEU CD1 C 5.636 2.612 5.470 1.00 . A A . 80 LEU CD1 1 1
9 12649 1 1 80 LEU CD2 C 4.875 0.397 4.497 1.00 . A A . 80 LEU CD2 1 1
9 12650 1 1 80 LEU CG C 5.306 1.147 5.759 1.00 . A A . 80 LEU CG 1 1
9 12651 1 1 80 LEU H H 8.442 -0.357 8.149 1.00 . A A . 80 LEU H 1 1
9 12652 1 1 80 LEU HA H 6.736 2.016 7.846 1.00 . A A . 80 LEU HA 1 1
9 12653 1 1 80 LEU HB2 H 7.364 0.559 5.807 1.00 . A A . 80 LEU HB2 1 1
9 12654 1 1 80 LEU HB3 H 6.264 -0.623 6.489 1.00 . A A . 80 LEU HB3 1 1
9 12655 1 1 80 LEU HD11 H 4.760 3.106 5.051 1.00 . A A . 80 LEU HD11 1 1
9 12656 1 1 80 LEU HD12 H 5.925 3.109 6.397 1.00 . A A . 80 LEU HD12 1 1
9 12657 1 1 80 LEU HD13 H 6.459 2.666 4.758 1.00 . A A . 80 LEU HD13 1 1
9 12658 1 1 80 LEU HD21 H 5.671 0.447 3.755 1.00 . A A . 80 LEU HD21 1 1
9 12659 1 1 80 LEU HD22 H 4.674 -0.646 4.745 1.00 . A A . 80 LEU HD22 1 1
9 12660 1 1 80 LEU HD23 H 3.972 0.855 4.094 1.00 . A A . 80 LEU HD23 1 1
9 12661 1 1 80 LEU HG H 4.460 1.136 6.445 1.00 . A A . 80 LEU HG 1 1
9 12662 1 1 80 LEU N N 8.215 0.617 8.165 1.00 . A A . 80 LEU N 1 1
9 12663 1 1 80 LEU O O 5.881 -0.848 9.150 1.00 . A A . 80 LEU O 1 1
9 12664 1 1 81 ASN C C 2.873 1.233 10.267 1.00 . A A . 81 ASN C 1 1
9 12665 1 1 81 ASN CA C 4.305 0.870 10.664 1.00 . A A . 81 ASN CA 1 1
9 12666 1 1 81 ASN CB C 4.634 1.599 11.968 1.00 . A A . 81 ASN CB 1 1
9 12667 1 1 81 ASN CG C 5.403 0.688 12.927 1.00 . A A . 81 ASN CG 1 1
9 12668 1 1 81 ASN H H 5.252 2.248 9.422 1.00 . A A . 81 ASN H 1 1
9 12669 1 1 81 ASN HA H 4.447 -0.205 10.776 1.00 . A A . 81 ASN HA 1 1
9 12670 1 1 81 ASN HB2 H 5.226 2.488 11.753 1.00 . A A . 81 ASN HB2 1 1
9 12671 1 1 81 ASN HB3 H 3.712 1.937 12.442 1.00 . A A . 81 ASN HB3 1 1
9 12672 1 1 81 ASN HD21 H 7.061 0.984 11.804 1.00 . A A . 81 ASN HD21 1 1
9 12673 1 1 81 ASN HD22 H 7.271 -0.052 13.176 1.00 . A A . 81 ASN HD22 1 1
9 12674 1 1 81 ASN N N 5.213 1.265 9.600 1.00 . A A . 81 ASN N 1 1
9 12675 1 1 81 ASN ND2 N 6.684 0.527 12.610 1.00 . A A . 81 ASN ND2 1 1
9 12676 1 1 81 ASN O O 2.493 2.403 10.304 1.00 . A A . 81 ASN O 1 1
9 12677 1 1 81 ASN OD1 O 4.868 0.166 13.891 1.00 . A A . 81 ASN OD1 1 1
9 12678 1 1 82 MET C C -0.156 -0.717 10.026 1.00 . A A . 82 MET C 1 1
9 12679 1 1 82 MET CA C 0.736 0.407 9.494 1.00 . A A . 82 MET CA 1 1
9 12680 1 1 82 MET CB C 0.650 0.447 7.967 1.00 . A A . 82 MET CB 1 1
9 12681 1 1 82 MET CE C 1.856 -0.478 5.239 1.00 . A A . 82 MET CE 1 1
9 12682 1 1 82 MET CG C 1.821 1.232 7.373 1.00 . A A . 82 MET CG 1 1
9 12683 1 1 82 MET H H 2.435 -0.738 9.870 1.00 . A A . 82 MET H 1 1
9 12684 1 1 82 MET HA H 0.435 1.357 9.934 1.00 . A A . 82 MET HA 1 1
9 12685 1 1 82 MET HB2 H 0.650 -0.569 7.572 1.00 . A A . 82 MET HB2 1 1
9 12686 1 1 82 MET HB3 H -0.291 0.907 7.664 1.00 . A A . 82 MET HB3 1 1
9 12687 1 1 82 MET HE1 H 2.063 -1.019 6.163 1.00 . A A . 82 MET HE1 1 1
9 12688 1 1 82 MET HE2 H 0.929 -0.848 4.801 1.00 . A A . 82 MET HE2 1 1
9 12689 1 1 82 MET HE3 H 2.676 -0.632 4.537 1.00 . A A . 82 MET HE3 1 1
9 12690 1 1 82 MET HG2 H 1.824 2.249 7.764 1.00 . A A . 82 MET HG2 1 1
9 12691 1 1 82 MET HG3 H 2.765 0.774 7.670 1.00 . A A . 82 MET HG3 1 1
9 12692 1 1 82 MET N N 2.118 0.210 9.897 1.00 . A A . 82 MET N 1 1
9 12693 1 1 82 MET O O 0.311 -1.834 10.246 1.00 . A A . 82 MET O 1 1
9 12694 1 1 82 MET SD S 1.694 1.264 5.593 1.00 . A A . 82 MET SD 1 1
9 12695 1 1 83 THR C C -3.192 -1.948 9.565 1.00 . A A . 83 THR C 1 1
9 12696 1 1 83 THR CA C -2.385 -1.350 10.719 1.00 . A A . 83 THR CA 1 1
9 12697 1 1 83 THR CB C -3.252 -0.654 11.770 1.00 . A A . 83 THR CB 1 1
9 12698 1 1 83 THR CG2 C -3.874 -1.638 12.762 1.00 . A A . 83 THR CG2 1 1
9 12699 1 1 83 THR H H -1.796 0.527 10.035 1.00 . A A . 83 THR H 1 1
9 12700 1 1 83 THR HA H -1.837 -2.170 11.184 1.00 . A A . 83 THR HA 1 1
9 12701 1 1 83 THR HB H -4.020 -0.041 11.297 1.00 . A A . 83 THR HB 1 1
9 12702 1 1 83 THR HG1 H -1.873 0.780 11.988 1.00 . A A . 83 THR HG1 1 1
9 12703 1 1 83 THR HG21 H -4.330 -1.086 13.584 1.00 . A A . 83 THR HG21 1 1
9 12704 1 1 83 THR HG22 H -4.635 -2.232 12.256 1.00 . A A . 83 THR HG22 1 1
9 12705 1 1 83 THR HG23 H -3.099 -2.298 13.153 1.00 . A A . 83 THR HG23 1 1
9 12706 1 1 83 THR N N -1.424 -0.383 10.217 1.00 . A A . 83 THR N 1 1
9 12707 1 1 83 THR O O -3.454 -1.273 8.570 1.00 . A A . 83 THR O 1 1
9 12708 1 1 83 THR OG1 O -2.320 0.087 12.553 1.00 . A A . 83 THR OG1 1 1
9 12709 1 1 84 LEU C C -5.720 -4.240 9.279 1.00 . A A . 84 LEU C 1 1
9 12710 1 1 84 LEU CA C -4.336 -3.905 8.721 1.00 . A A . 84 LEU CA 1 1
9 12711 1 1 84 LEU CB C -3.568 -5.125 8.207 1.00 . A A . 84 LEU CB 1 1
9 12712 1 1 84 LEU CD1 C -1.709 -6.049 6.775 1.00 . A A . 84 LEU CD1 1 1
9 12713 1 1 84 LEU CD2 C -2.249 -3.571 6.722 1.00 . A A . 84 LEU CD2 1 1
9 12714 1 1 84 LEU CG C -2.205 -4.841 7.573 1.00 . A A . 84 LEU CG 1 1
9 12715 1 1 84 LEU H H -3.347 -3.751 10.547 1.00 . A A . 84 LEU H 1 1
9 12716 1 1 84 LEU HA H -4.459 -3.224 7.879 1.00 . A A . 84 LEU HA 1 1
9 12717 1 1 84 LEU HB2 H -3.424 -5.815 9.038 1.00 . A A . 84 LEU HB2 1 1
9 12718 1 1 84 LEU HB3 H -4.189 -5.637 7.472 1.00 . A A . 84 LEU HB3 1 1
9 12719 1 1 84 LEU HD11 H -2.341 -6.910 6.990 1.00 . A A . 84 LEU HD11 1 1
9 12720 1 1 84 LEU HD12 H -1.753 -5.822 5.709 1.00 . A A . 84 LEU HD12 1 1
9 12721 1 1 84 LEU HD13 H -0.681 -6.274 7.056 1.00 . A A . 84 LEU HD13 1 1
9 12722 1 1 84 LEU HD21 H -3.157 -3.568 6.120 1.00 . A A . 84 LEU HD21 1 1
9 12723 1 1 84 LEU HD22 H -2.243 -2.697 7.374 1.00 . A A . 84 LEU HD22 1 1
9 12724 1 1 84 LEU HD23 H -1.378 -3.541 6.067 1.00 . A A . 84 LEU HD23 1 1
9 12725 1 1 84 LEU HG H -1.485 -4.668 8.374 1.00 . A A . 84 LEU HG 1 1
9 12726 1 1 84 LEU N N -3.564 -3.209 9.736 1.00 . A A . 84 LEU N 1 1
9 12727 1 1 84 LEU O O -5.944 -4.155 10.486 1.00 . A A . 84 LEU O 1 1
9 12728 1 1 85 GLN C C -8.258 -6.427 8.427 1.00 . A A . 85 GLN C 1 1
9 12729 1 1 85 GLN CA C -7.970 -4.963 8.763 1.00 . A A . 85 GLN CA 1 1
9 12730 1 1 85 GLN CB C -8.986 -4.036 8.093 1.00 . A A . 85 GLN CB 1 1
9 12731 1 1 85 GLN CD C -10.832 -5.169 6.800 1.00 . A A . 85 GLN CD 1 1
9 12732 1 1 85 GLN CG C -10.396 -4.627 8.163 1.00 . A A . 85 GLN CG 1 1
9 12733 1 1 85 GLN H H -6.423 -4.681 7.396 1.00 . A A . 85 GLN H 1 1
9 12734 1 1 85 GLN HA H -8.010 -4.816 9.842 1.00 . A A . 85 GLN HA 1 1
9 12735 1 1 85 GLN HB2 H -8.972 -3.062 8.580 1.00 . A A . 85 GLN HB2 1 1
9 12736 1 1 85 GLN HB3 H -8.707 -3.876 7.051 1.00 . A A . 85 GLN HB3 1 1
9 12737 1 1 85 GLN HE21 H -12.057 -3.568 6.609 1.00 . A A . 85 GLN HE21 1 1
9 12738 1 1 85 GLN HE22 H -12.077 -4.679 5.280 1.00 . A A . 85 GLN HE22 1 1
9 12739 1 1 85 GLN HG2 H -10.422 -5.428 8.902 1.00 . A A . 85 GLN HG2 1 1
9 12740 1 1 85 GLN HG3 H -11.098 -3.863 8.496 1.00 . A A . 85 GLN HG3 1 1
9 12741 1 1 85 GLN N N -6.613 -4.614 8.375 1.00 . A A . 85 GLN N 1 1
9 12742 1 1 85 GLN NE2 N -11.730 -4.409 6.178 1.00 . A A . 85 GLN NE2 1 1
9 12743 1 1 85 GLN O O -7.884 -6.908 7.359 1.00 . A A . 85 GLN O 1 1
9 12744 1 1 85 GLN OE1 O -10.384 -6.207 6.343 1.00 . A A . 85 GLN OE1 1 1
9 12745 1 1 86 ARG C C -10.459 -8.630 8.231 1.00 . A A . 86 ARG C 1 1
9 12746 1 1 86 ARG CA C -9.264 -8.496 9.176 1.00 . A A . 86 ARG CA 1 1
9 12747 1 1 86 ARG CB C -9.602 -9.159 10.513 1.00 . A A . 86 ARG CB 1 1
9 12748 1 1 86 ARG CD C -11.274 -7.373 11.122 1.00 . A A . 86 ARG CD 1 1
9 12749 1 1 86 ARG CG C -11.049 -8.872 10.917 1.00 . A A . 86 ARG CG 1 1
9 12750 1 1 86 ARG CZ C -13.742 -7.039 11.029 1.00 . A A . 86 ARG CZ 1 1
9 12751 1 1 86 ARG H H -9.222 -6.697 10.226 1.00 . A A . 86 ARG H 1 1
9 12752 1 1 86 ARG HA H -8.370 -8.947 8.745 1.00 . A A . 86 ARG HA 1 1
9 12753 1 1 86 ARG HB2 H -9.448 -10.236 10.437 1.00 . A A . 86 ARG HB2 1 1
9 12754 1 1 86 ARG HB3 H -8.925 -8.795 11.286 1.00 . A A . 86 ARG HB3 1 1
9 12755 1 1 86 ARG HD2 H -10.495 -6.964 11.765 1.00 . A A . 86 ARG HD2 1 1
9 12756 1 1 86 ARG HD3 H -11.204 -6.852 10.167 1.00 . A A . 86 ARG HD3 1 1
9 12757 1 1 86 ARG HE H -12.656 -7.049 12.723 1.00 . A A . 86 ARG HE 1 1
9 12758 1 1 86 ARG HG2 H -11.726 -9.243 10.147 1.00 . A A . 86 ARG HG2 1 1
9 12759 1 1 86 ARG HG3 H -11.287 -9.408 11.836 1.00 . A A . 86 ARG HG3 1 1
9 12760 1 1 86 ARG HH11 H -12.853 -7.312 9.220 1.00 . A A . 86 ARG HH11 1 1
9 12761 1 1 86 ARG HH12 H -14.569 -7.079 9.171 1.00 . A A . 86 ARG HH12 1 1
9 12762 1 1 86 ARG HH21 H -14.919 -6.741 12.660 1.00 . A A . 86 ARG HH21 1 1
9 12763 1 1 86 ARG HH22 H -15.752 -6.752 11.141 1.00 . A A . 86 ARG HH22 1 1
9 12764 1 1 86 ARG N N -8.921 -7.096 9.360 1.00 . A A . 86 ARG N 1 1
9 12765 1 1 86 ARG NE N -12.603 -7.139 11.729 1.00 . A A . 86 ARG NE 1 1
9 12766 1 1 86 ARG NH1 N -13.719 -7.153 9.694 1.00 . A A . 86 ARG NH1 1 1
9 12767 1 1 86 ARG NH2 N -14.902 -6.826 11.663 1.00 . A A . 86 ARG NH2 1 1
9 12768 1 1 86 ARG O O -11.301 -7.736 8.158 1.00 . A A . 86 ARG O 1 1
9 12769 1 1 87 ALA C C -12.209 -11.370 6.919 1.00 . A A . 87 ALA C 1 1
9 12770 1 1 87 ALA CA C -11.573 -10.017 6.592 1.00 . A A . 87 ALA CA 1 1
9 12771 1 1 87 ALA CB C -11.033 -9.956 5.162 1.00 . A A . 87 ALA CB 1 1
9 12772 1 1 87 ALA H H -9.806 -10.476 7.595 1.00 . A A . 87 ALA H 1 1
9 12773 1 1 87 ALA HA H -12.321 -9.233 6.718 1.00 . A A . 87 ALA HA 1 1
9 12774 1 1 87 ALA HB1 H -11.071 -10.950 4.717 1.00 . A A . 87 ALA HB1 1 1
9 12775 1 1 87 ALA HB2 H -11.641 -9.270 4.573 1.00 . A A . 87 ALA HB2 1 1
9 12776 1 1 87 ALA HB3 H -10.001 -9.605 5.179 1.00 . A A . 87 ALA HB3 1 1
9 12777 1 1 87 ALA N N -10.495 -9.754 7.530 1.00 . A A . 87 ALA N 1 1
9 12778 1 1 87 ALA O O -11.788 -12.400 6.394 1.00 . A A . 87 ALA O 1 1
9 12779 1 1 88 SER C C -15.184 -12.701 7.357 1.00 . A A . 88 SER C 1 1
9 12780 1 1 88 SER CA C -13.909 -12.533 8.185 1.00 . A A . 88 SER CA 1 1
9 12781 1 1 88 SER CB C -14.246 -12.504 9.678 1.00 . A A . 88 SER CB 1 1
9 12782 1 1 88 SER H H -13.548 -10.481 8.205 1.00 . A A . 88 SER H 1 1
9 12783 1 1 88 SER HA H -13.213 -13.347 7.986 1.00 . A A . 88 SER HA 1 1
9 12784 1 1 88 SER HB2 H -13.454 -11.984 10.218 1.00 . A A . 88 SER HB2 1 1
9 12785 1 1 88 SER HB3 H -15.163 -11.935 9.832 1.00 . A A . 88 SER HB3 1 1
9 12786 1 1 88 SER HG H -15.371 -14.073 10.205 1.00 . A A . 88 SER HG 1 1
9 12787 1 1 88 SER N N -13.212 -11.323 7.783 1.00 . A A . 88 SER N 1 1
9 12788 1 1 88 SER O O -16.247 -12.215 7.740 1.00 . A A . 88 SER O 1 1
9 12789 1 1 88 SER OG O -14.405 -13.814 10.215 1.00 . A A . 88 SER OG 1 1
9 12790 1 1 89 ALA C C -15.754 -14.636 4.271 1.00 . A A . 89 ALA C 1 1
9 12791 1 1 89 ALA CA C -16.163 -13.632 5.350 1.00 . A A . 89 ALA CA 1 1
9 12792 1 1 89 ALA CB C -16.640 -12.303 4.760 1.00 . A A . 89 ALA CB 1 1
9 12793 1 1 89 ALA H H -14.169 -13.785 5.932 1.00 . A A . 89 ALA H 1 1
9 12794 1 1 89 ALA HA H -16.969 -14.060 5.946 1.00 . A A . 89 ALA HA 1 1
9 12795 1 1 89 ALA HB1 H -16.615 -11.533 5.531 1.00 . A A . 89 ALA HB1 1 1
9 12796 1 1 89 ALA HB2 H -15.985 -12.015 3.938 1.00 . A A . 89 ALA HB2 1 1
9 12797 1 1 89 ALA HB3 H -17.659 -12.415 4.390 1.00 . A A . 89 ALA HB3 1 1
9 12798 1 1 89 ALA N N -15.037 -13.393 6.236 1.00 . A A . 89 ALA N 1 1
9 12799 1 1 89 ALA O O -15.102 -14.271 3.294 1.00 . A A . 89 ALA O 1 1
9 12800 1 1 90 ALA C C -16.824 -18.093 3.725 1.00 . A A . 90 ALA C 1 1
9 12801 1 1 90 ALA CA C -15.835 -16.940 3.542 1.00 . A A . 90 ALA CA 1 1
9 12802 1 1 90 ALA CB C -14.383 -17.381 3.738 1.00 . A A . 90 ALA CB 1 1
9 12803 1 1 90 ALA H H -16.682 -16.170 5.282 1.00 . A A . 90 ALA H 1 1
9 12804 1 1 90 ALA HA H -15.945 -16.534 2.536 1.00 . A A . 90 ALA HA 1 1
9 12805 1 1 90 ALA HB1 H -13.754 -16.907 2.984 1.00 . A A . 90 ALA HB1 1 1
9 12806 1 1 90 ALA HB2 H -14.045 -17.085 4.731 1.00 . A A . 90 ALA HB2 1 1
9 12807 1 1 90 ALA HB3 H -14.315 -18.464 3.640 1.00 . A A . 90 ALA HB3 1 1
9 12808 1 1 90 ALA N N -16.153 -15.881 4.484 1.00 . A A . 90 ALA N 1 1
9 12809 1 1 90 ALA O O -17.412 -18.247 4.794 1.00 . A A . 90 ALA O 1 1
9 12810 1 1 91 ALA C C -17.189 -21.228 2.087 1.00 . A A . 91 ALA C 1 1
9 12811 1 1 91 ALA CA C -17.884 -20.008 2.696 1.00 . A A . 91 ALA CA 1 1
9 12812 1 1 91 ALA CB C -19.177 -19.648 1.962 1.00 . A A . 91 ALA CB 1 1
9 12813 1 1 91 ALA H H -16.494 -18.742 1.799 1.00 . A A . 91 ALA H 1 1
9 12814 1 1 91 ALA HA H -18.119 -20.217 3.739 1.00 . A A . 91 ALA HA 1 1
9 12815 1 1 91 ALA HB1 H -18.949 -18.976 1.134 1.00 . A A . 91 ALA HB1 1 1
9 12816 1 1 91 ALA HB2 H -19.641 -20.556 1.576 1.00 . A A . 91 ALA HB2 1 1
9 12817 1 1 91 ALA HB3 H -19.861 -19.155 2.652 1.00 . A A . 91 ALA HB3 1 1
9 12818 1 1 91 ALA N N -16.976 -18.874 2.665 1.00 . A A . 91 ALA N 1 1
9 12819 1 1 91 ALA O O -16.292 -21.087 1.258 1.00 . A A . 91 ALA O 1 1
9 12820 1 1 92 LYS C C -18.042 -24.297 1.058 1.00 . A A . 92 LYS C 1 1
9 12821 1 1 92 LYS CA C -17.061 -23.643 2.033 1.00 . A A . 92 LYS CA 1 1
9 12822 1 1 92 LYS CB C -16.660 -24.547 3.200 1.00 . A A . 92 LYS CB 1 1
9 12823 1 1 92 LYS CD C -15.691 -22.960 4.904 1.00 . A A . 92 LYS CD 1 1
9 12824 1 1 92 LYS CE C -14.712 -23.026 6.078 1.00 . A A . 92 LYS CE 1 1
9 12825 1 1 92 LYS CG C -15.380 -24.043 3.869 1.00 . A A . 92 LYS CG 1 1
9 12826 1 1 92 LYS H H -18.360 -22.506 3.199 1.00 . A A . 92 LYS H 1 1
9 12827 1 1 92 LYS HA H -16.149 -23.394 1.490 1.00 . A A . 92 LYS HA 1 1
9 12828 1 1 92 LYS HB2 H -17.467 -24.582 3.932 1.00 . A A . 92 LYS HB2 1 1
9 12829 1 1 92 LYS HB3 H -16.511 -25.565 2.842 1.00 . A A . 92 LYS HB3 1 1
9 12830 1 1 92 LYS HD2 H -15.637 -21.977 4.435 1.00 . A A . 92 LYS HD2 1 1
9 12831 1 1 92 LYS HD3 H -16.711 -23.083 5.269 1.00 . A A . 92 LYS HD3 1 1
9 12832 1 1 92 LYS HE2 H -13.961 -23.793 5.890 1.00 . A A . 92 LYS HE2 1 1
9 12833 1 1 92 LYS HE3 H -14.183 -22.077 6.171 1.00 . A A . 92 LYS HE3 1 1
9 12834 1 1 92 LYS HG2 H -14.865 -24.874 4.351 1.00 . A A . 92 LYS HG2 1 1
9 12835 1 1 92 LYS HG3 H -14.703 -23.644 3.113 1.00 . A A . 92 LYS HG3 1 1
9 12836 1 1 92 LYS HZ1 H -16.071 -24.078 7.184 1.00 . A A . 92 LYS HZ1 1 1
9 12837 1 1 92 LYS HZ2 H -14.773 -23.584 8.043 1.00 . A A . 92 LYS HZ2 1 1
9 12838 1 1 92 LYS HZ3 H -15.936 -22.514 7.633 1.00 . A A . 92 LYS HZ3 1 1
9 12839 1 1 92 LYS N N -17.630 -22.399 2.524 1.00 . A A . 92 LYS N 1 1
9 12840 1 1 92 LYS NZ N -15.431 -23.325 7.337 1.00 . A A . 92 LYS NZ 1 1
9 12841 1 1 92 LYS O O -19.166 -23.826 0.893 1.00 . A A . 92 LYS O 1 1
9 12842 1 1 93 SER C C -18.455 -27.580 -0.146 1.00 . A A . 93 SER C 1 1
9 12843 1 1 93 SER CA C -18.404 -26.097 -0.518 1.00 . A A . 93 SER CA 1 1
9 12844 1 1 93 SER CB C -17.875 -25.925 -1.943 1.00 . A A . 93 SER CB 1 1
9 12845 1 1 93 SER H H -16.665 -25.750 0.576 1.00 . A A . 93 SER H 1 1
9 12846 1 1 93 SER HA H -19.395 -25.649 -0.442 1.00 . A A . 93 SER HA 1 1
9 12847 1 1 93 SER HB2 H -16.867 -25.511 -1.908 1.00 . A A . 93 SER HB2 1 1
9 12848 1 1 93 SER HB3 H -17.802 -26.900 -2.423 1.00 . A A . 93 SER HB3 1 1
9 12849 1 1 93 SER HG H -18.504 -25.190 -3.695 1.00 . A A . 93 SER HG 1 1
9 12850 1 1 93 SER N N -17.581 -25.373 0.437 1.00 . A A . 93 SER N 1 1
9 12851 1 1 93 SER O O -17.468 -28.138 0.331 1.00 . A A . 93 SER O 1 1
9 12852 1 1 93 SER OG O -18.710 -25.073 -2.723 1.00 . A A . 93 SER OG 1 1
9 12853 1 1 94 GLU C C -19.668 -30.425 -1.343 1.00 . A A . 94 GLU C 1 1
9 12854 1 1 94 GLU CA C -19.808 -29.583 -0.073 1.00 . A A . 94 GLU CA 1 1
9 12855 1 1 94 GLU CB C -21.164 -29.819 0.595 1.00 . A A . 94 GLU CB 1 1
9 12856 1 1 94 GLU CD C -22.840 -28.101 -0.179 1.00 . A A . 94 GLU CD 1 1
9 12857 1 1 94 GLU CG C -22.311 -29.523 -0.374 1.00 . A A . 94 GLU CG 1 1
9 12858 1 1 94 GLU H H -20.413 -27.714 -0.765 1.00 . A A . 94 GLU H 1 1
9 12859 1 1 94 GLU HA H -19.015 -29.839 0.630 1.00 . A A . 94 GLU HA 1 1
9 12860 1 1 94 GLU HB2 H -21.230 -30.852 0.937 1.00 . A A . 94 GLU HB2 1 1
9 12861 1 1 94 GLU HB3 H -21.255 -29.185 1.476 1.00 . A A . 94 GLU HB3 1 1
9 12862 1 1 94 GLU HG2 H -21.966 -29.650 -1.400 1.00 . A A . 94 GLU HG2 1 1
9 12863 1 1 94 GLU HG3 H -23.118 -30.239 -0.218 1.00 . A A . 94 GLU HG3 1 1
9 12864 1 1 94 GLU N N -19.615 -28.176 -0.378 1.00 . A A . 94 GLU N 1 1
9 12865 1 1 94 GLU O O -19.898 -29.933 -2.446 1.00 . A A . 94 GLU O 1 1
9 12866 1 1 94 GLU OE1 O -22.282 -27.193 -0.833 1.00 . A A . 94 GLU OE1 1 1
9 12867 1 1 94 GLU OE2 O -23.790 -27.953 0.619 1.00 . A A . 94 GLU OE2 1 1
9 12868 1 1 95 PRO C C -20.460 -33.085 -2.804 1.00 . A A . 95 PRO C 1 1
9 12869 1 1 95 PRO CA C -19.108 -32.628 -2.254 1.00 . A A . 95 PRO CA 1 1
9 12870 1 1 95 PRO CB C -18.275 -33.772 -1.699 1.00 . A A . 95 PRO CB 1 1
9 12871 1 1 95 PRO CD C -19.000 -32.330 0.154 1.00 . A A . 95 PRO CD 1 1
9 12872 1 1 95 PRO CG C -18.406 -33.687 -0.187 1.00 . A A . 95 PRO CG 1 1
9 12873 1 1 95 PRO HA H -18.646 -32.167 -3.012 1.00 . A A . 95 PRO HA 1 1
9 12874 1 1 95 PRO HB2 H -18.635 -34.732 -2.069 1.00 . A A . 95 PRO HB2 1 1
9 12875 1 1 95 PRO HB3 H -17.233 -33.682 -2.006 1.00 . A A . 95 PRO HB3 1 1
9 12876 1 1 95 PRO HD2 H -19.907 -32.433 0.750 1.00 . A A . 95 PRO HD2 1 1
9 12877 1 1 95 PRO HD3 H -18.303 -31.728 0.737 1.00 . A A . 95 PRO HD3 1 1
9 12878 1 1 95 PRO HG2 H -19.045 -34.488 0.187 1.00 . A A . 95 PRO HG2 1 1
9 12879 1 1 95 PRO HG3 H -17.433 -33.808 0.288 1.00 . A A . 95 PRO HG3 1 1
9 12880 1 1 95 PRO N N -19.281 -31.713 -1.139 1.00 . A A . 95 PRO N 1 1
9 12881 1 1 95 PRO O O -21.507 -32.727 -2.265 1.00 . A A . 95 PRO O 1 1
9 12882 1 1 96 VAL C C -21.546 -35.906 -4.537 1.00 . A A . 96 VAL C 1 1
9 12883 1 1 96 VAL CA C -21.602 -34.378 -4.499 1.00 . A A . 96 VAL CA 1 1
9 12884 1 1 96 VAL CB C -21.775 -33.751 -5.884 1.00 . A A . 96 VAL CB 1 1
9 12885 1 1 96 VAL CG1 C -21.849 -32.226 -5.791 1.00 . A A . 96 VAL CG1 1 1
9 12886 1 1 96 VAL CG2 C -20.653 -34.190 -6.828 1.00 . A A . 96 VAL CG2 1 1
9 12887 1 1 96 VAL H H -19.541 -34.154 -4.303 1.00 . A A . 96 VAL H 1 1
9 12888 1 1 96 VAL HA H -22.448 -34.073 -3.883 1.00 . A A . 96 VAL HA 1 1
9 12889 1 1 96 VAL HB H -22.719 -34.107 -6.298 1.00 . A A . 96 VAL HB 1 1
9 12890 1 1 96 VAL HG11 H -21.083 -31.867 -5.104 1.00 . A A . 96 VAL HG11 1 1
9 12891 1 1 96 VAL HG12 H -21.683 -31.793 -6.778 1.00 . A A . 96 VAL HG12 1 1
9 12892 1 1 96 VAL HG13 H -22.832 -31.931 -5.425 1.00 . A A . 96 VAL HG13 1 1
9 12893 1 1 96 VAL HG21 H -21.010 -34.999 -7.465 1.00 . A A . 96 VAL HG21 1 1
9 12894 1 1 96 VAL HG22 H -20.350 -33.346 -7.448 1.00 . A A . 96 VAL HG22 1 1
9 12895 1 1 96 VAL HG23 H -19.801 -34.536 -6.243 1.00 . A A . 96 VAL HG23 1 1
9 12896 1 1 96 VAL N N -20.396 -33.868 -3.870 1.00 . A A . 96 VAL N 1 1
9 12897 1 1 96 VAL O O -20.473 -36.495 -4.419 1.00 . A A . 96 VAL O 1 1
9 12898 1 1 97 SER C C -23.355 -38.391 -6.120 1.00 . A A . 97 SER C 1 1
9 12899 1 1 97 SER CA C -22.814 -37.954 -4.757 1.00 . A A . 97 SER CA 1 1
9 12900 1 1 97 SER CB C -23.707 -38.489 -3.636 1.00 . A A . 97 SER CB 1 1
9 12901 1 1 97 SER H H -23.585 -36.020 -4.798 1.00 . A A . 97 SER H 1 1
9 12902 1 1 97 SER HA H -21.796 -38.318 -4.615 1.00 . A A . 97 SER HA 1 1
9 12903 1 1 97 SER HB2 H -24.456 -37.739 -3.380 1.00 . A A . 97 SER HB2 1 1
9 12904 1 1 97 SER HB3 H -24.244 -39.369 -3.989 1.00 . A A . 97 SER HB3 1 1
9 12905 1 1 97 SER HG H -22.491 -39.701 -2.607 1.00 . A A . 97 SER HG 1 1
9 12906 1 1 97 SER N N -22.716 -36.506 -4.702 1.00 . A A . 97 SER N 1 1
9 12907 1 1 97 SER O O -24.118 -37.662 -6.752 1.00 . A A . 97 SER O 1 1
9 12908 1 1 97 SER OG O -22.958 -38.826 -2.472 1.00 . A A . 97 SER OG 1 1
9 12909 1 1 98 SER C C -23.490 -41.644 -7.718 1.00 . A A . 98 SER C 1 1
9 12910 1 1 98 SER CA C -23.370 -40.121 -7.810 1.00 . A A . 98 SER CA 1 1
9 12911 1 1 98 SER CB C -22.404 -39.732 -8.930 1.00 . A A . 98 SER CB 1 1
9 12912 1 1 98 SER H H -22.316 -40.165 -6.014 1.00 . A A . 98 SER H 1 1
9 12913 1 1 98 SER HA H -24.345 -39.671 -7.999 1.00 . A A . 98 SER HA 1 1
9 12914 1 1 98 SER HB2 H -21.685 -39.004 -8.553 1.00 . A A . 98 SER HB2 1 1
9 12915 1 1 98 SER HB3 H -21.836 -40.609 -9.240 1.00 . A A . 98 SER HB3 1 1
9 12916 1 1 98 SER HG H -22.967 -38.192 -10.078 1.00 . A A . 98 SER HG 1 1
9 12917 1 1 98 SER N N -22.937 -39.579 -6.534 1.00 . A A . 98 SER N 1 1
9 12918 1 1 98 SER O O -22.621 -42.305 -7.153 1.00 . A A . 98 SER O 1 1
9 12919 1 1 98 SER OG O -23.084 -39.185 -10.057 1.00 . A A . 98 SER OG 1 1
9 12920 1 1 99 GLY C C -25.956 -43.941 -7.308 1.00 . A A . 99 GLY C 1 1
9 12921 1 1 99 GLY CA C -24.820 -43.587 -8.270 1.00 . A A . 99 GLY CA 1 1
9 12922 1 1 99 GLY H H -25.277 -41.610 -8.739 1.00 . A A . 99 GLY H 1 1
9 12923 1 1 99 GLY HA2 H -25.072 -43.925 -9.275 1.00 . A A . 99 GLY HA2 1 1
9 12924 1 1 99 GLY HA3 H -23.912 -44.113 -7.975 1.00 . A A . 99 GLY HA3 1 1
9 12925 1 1 99 GLY N N -24.575 -42.155 -8.282 1.00 . A A . 99 GLY N 1 1
9 12926 1 1 99 GLY O O -25.749 -44.015 -6.098 1.00 . A A . 99 GLY O 1 1
9 12927 1 1 100 PRO C C -28.263 -45.956 -6.633 1.00 . A A . 100 PRO C 1 1
9 12928 1 1 100 PRO CA C -28.331 -44.502 -7.106 1.00 . A A . 100 PRO CA 1 1
9 12929 1 1 100 PRO CB C -29.517 -44.228 -8.017 1.00 . A A . 100 PRO CB 1 1
9 12930 1 1 100 PRO CD C -27.444 -44.079 -9.328 1.00 . A A . 100 PRO CD 1 1
9 12931 1 1 100 PRO CG C -28.957 -44.186 -9.429 1.00 . A A . 100 PRO CG 1 1
9 12932 1 1 100 PRO HA H -28.364 -43.946 -6.276 1.00 . A A . 100 PRO HA 1 1
9 12933 1 1 100 PRO HB2 H -30.272 -45.008 -7.919 1.00 . A A . 100 PRO HB2 1 1
9 12934 1 1 100 PRO HB3 H -29.998 -43.285 -7.758 1.00 . A A . 100 PRO HB3 1 1
9 12935 1 1 100 PRO HD2 H -26.953 -44.885 -9.873 1.00 . A A . 100 PRO HD2 1 1
9 12936 1 1 100 PRO HD3 H -27.084 -43.142 -9.752 1.00 . A A . 100 PRO HD3 1 1
9 12937 1 1 100 PRO HG2 H -29.241 -45.083 -9.980 1.00 . A A . 100 PRO HG2 1 1
9 12938 1 1 100 PRO HG3 H -29.364 -43.335 -9.975 1.00 . A A . 100 PRO HG3 1 1
9 12939 1 1 100 PRO N N -27.162 -44.157 -7.898 1.00 . A A . 100 PRO N 1 1
9 12940 1 1 100 PRO O O -28.147 -46.872 -7.445 1.00 . A A . 100 PRO O 1 1
9 12941 1 1 101 SER C C -29.704 -47.936 -4.417 1.00 . A A . 101 SER C 1 1
9 12942 1 1 101 SER CA C -28.288 -47.447 -4.729 1.00 . A A . 101 SER CA 1 1
9 12943 1 1 101 SER CB C -27.433 -47.452 -3.461 1.00 . A A . 101 SER CB 1 1
9 12944 1 1 101 SER H H -28.434 -45.370 -4.667 1.00 . A A . 101 SER H 1 1
9 12945 1 1 101 SER HA H -27.822 -48.082 -5.484 1.00 . A A . 101 SER HA 1 1
9 12946 1 1 101 SER HB2 H -27.971 -46.947 -2.659 1.00 . A A . 101 SER HB2 1 1
9 12947 1 1 101 SER HB3 H -27.271 -48.480 -3.137 1.00 . A A . 101 SER HB3 1 1
9 12948 1 1 101 SER HG H -26.242 -45.845 -3.431 1.00 . A A . 101 SER HG 1 1
9 12949 1 1 101 SER N N -28.339 -46.121 -5.321 1.00 . A A . 101 SER N 1 1
9 12950 1 1 101 SER O O -30.547 -47.161 -3.967 1.00 . A A . 101 SER O 1 1
9 12951 1 1 101 SER OG O -26.175 -46.815 -3.663 1.00 . A A . 101 SER OG 1 1
9 12952 1 1 102 SER C C -31.063 -51.067 -3.547 1.00 . A A . 102 SER C 1 1
9 12953 1 1 102 SER CA C -31.221 -49.820 -4.419 1.00 . A A . 102 SER CA 1 1
9 12954 1 1 102 SER CB C -31.924 -50.175 -5.731 1.00 . A A . 102 SER CB 1 1
9 12955 1 1 102 SER H H -29.231 -49.842 -5.034 1.00 . A A . 102 SER H 1 1
9 12956 1 1 102 SER HA H -31.797 -49.057 -3.895 1.00 . A A . 102 SER HA 1 1
9 12957 1 1 102 SER HB2 H -31.185 -50.256 -6.528 1.00 . A A . 102 SER HB2 1 1
9 12958 1 1 102 SER HB3 H -32.398 -51.152 -5.635 1.00 . A A . 102 SER HB3 1 1
9 12959 1 1 102 SER HG H -33.190 -48.691 -5.282 1.00 . A A . 102 SER HG 1 1
9 12960 1 1 102 SER N N -29.922 -49.219 -4.668 1.00 . A A . 102 SER N 1 1
9 12961 1 1 102 SER O O -30.046 -51.755 -3.621 1.00 . A A . 102 SER O 1 1
9 12962 1 1 102 SER OG O -32.905 -49.206 -6.091 1.00 . A A . 102 SER OG 1 1
9 12963 1 1 103 GLY C C -33.129 -53.496 -2.273 1.00 . A A . 103 GLY C 1 1
9 12964 1 1 103 GLY CA C -32.070 -52.473 -1.857 1.00 . A A . 103 GLY CA 1 1
9 12965 1 1 103 GLY H H -32.907 -50.756 -2.688 1.00 . A A . 103 GLY H 1 1
9 12966 1 1 103 GLY HA2 H -31.084 -52.937 -1.873 1.00 . A A . 103 GLY HA2 1 1
9 12967 1 1 103 GLY HA3 H -32.253 -52.151 -0.832 1.00 . A A . 103 GLY HA3 1 1
9 12968 1 1 103 GLY N N -32.083 -51.320 -2.742 1.00 . A A . 103 GLY N 1 1
9 12969 1 1 103 GLY O O -34.323 -53.201 -2.256 1.00 . A A . 103 GLY O 1 1
10 12970 1 1 1 GLY C C 0.372 -15.741 13.927 1.00 . A A . 1 GLY C 1 1
10 12971 1 1 1 GLY CA C 1.794 -16.174 14.288 1.00 . A A . 1 GLY CA 1 1
10 12972 1 1 1 GLY H1 H 1.294 -16.009 16.303 1.00 . A A . 1 GLY H1 1 1
10 12973 1 1 1 GLY HA2 H 2.491 -15.365 14.067 1.00 . A A . 1 GLY HA2 1 1
10 12974 1 1 1 GLY HA3 H 2.087 -17.024 13.671 1.00 . A A . 1 GLY HA3 1 1
10 12975 1 1 1 GLY N N 1.889 -16.532 15.693 1.00 . A A . 1 GLY N 1 1
10 12976 1 1 1 GLY O O -0.599 -16.308 14.426 1.00 . A A . 1 GLY O 1 1
10 12977 1 1 2 SER C C -1.784 -13.710 13.835 1.00 . A A . 2 SER C 1 1
10 12978 1 1 2 SER CA C -0.994 -14.224 12.630 1.00 . A A . 2 SER CA 1 1
10 12979 1 1 2 SER CB C -1.795 -15.295 11.888 1.00 . A A . 2 SER CB 1 1
10 12980 1 1 2 SER H H 1.088 -14.283 12.663 1.00 . A A . 2 SER H 1 1
10 12981 1 1 2 SER HA H -0.763 -13.406 11.948 1.00 . A A . 2 SER HA 1 1
10 12982 1 1 2 SER HB2 H -1.885 -16.181 12.517 1.00 . A A . 2 SER HB2 1 1
10 12983 1 1 2 SER HB3 H -2.805 -14.931 11.704 1.00 . A A . 2 SER HB3 1 1
10 12984 1 1 2 SER HG H -0.828 -16.585 10.702 1.00 . A A . 2 SER HG 1 1
10 12985 1 1 2 SER N N 0.293 -14.739 13.063 1.00 . A A . 2 SER N 1 1
10 12986 1 1 2 SER O O -2.284 -14.498 14.636 1.00 . A A . 2 SER O 1 1
10 12987 1 1 2 SER OG O -1.188 -15.654 10.650 1.00 . A A . 2 SER OG 1 1
10 12988 1 1 3 SER C C -4.023 -12.305 15.084 1.00 . A A . 3 SER C 1 1
10 12989 1 1 3 SER CA C -2.594 -11.763 15.020 1.00 . A A . 3 SER CA 1 1
10 12990 1 1 3 SER CB C -2.610 -10.241 14.867 1.00 . A A . 3 SER CB 1 1
10 12991 1 1 3 SER H H -1.463 -11.757 13.270 1.00 . A A . 3 SER H 1 1
10 12992 1 1 3 SER HA H -2.042 -12.031 15.921 1.00 . A A . 3 SER HA 1 1
10 12993 1 1 3 SER HB2 H -3.090 -9.976 13.925 1.00 . A A . 3 SER HB2 1 1
10 12994 1 1 3 SER HB3 H -3.209 -9.802 15.664 1.00 . A A . 3 SER HB3 1 1
10 12995 1 1 3 SER HG H -0.618 -10.407 14.760 1.00 . A A . 3 SER HG 1 1
10 12996 1 1 3 SER N N -1.873 -12.391 13.926 1.00 . A A . 3 SER N 1 1
10 12997 1 1 3 SER O O -4.433 -12.867 16.099 1.00 . A A . 3 SER O 1 1
10 12998 1 1 3 SER OG O -1.297 -9.687 14.902 1.00 . A A . 3 SER OG 1 1
10 12999 1 1 4 GLY C C -7.051 -11.452 13.462 1.00 . A A . 4 GLY C 1 1
10 13000 1 1 4 GLY CA C -6.118 -12.580 13.906 1.00 . A A . 4 GLY CA 1 1
10 13001 1 1 4 GLY H H -4.402 -11.659 13.167 1.00 . A A . 4 GLY H 1 1
10 13002 1 1 4 GLY HA2 H -6.185 -13.410 13.204 1.00 . A A . 4 GLY HA2 1 1
10 13003 1 1 4 GLY HA3 H -6.436 -12.958 14.878 1.00 . A A . 4 GLY HA3 1 1
10 13004 1 1 4 GLY N N -4.743 -12.117 13.988 1.00 . A A . 4 GLY N 1 1
10 13005 1 1 4 GLY O O -7.451 -11.394 12.300 1.00 . A A . 4 GLY O 1 1
10 13006 1 1 5 SER C C -7.491 -8.144 14.316 1.00 . A A . 5 SER C 1 1
10 13007 1 1 5 SER CA C -8.249 -9.460 14.130 1.00 . A A . 5 SER CA 1 1
10 13008 1 1 5 SER CB C -9.487 -9.492 15.028 1.00 . A A . 5 SER CB 1 1
10 13009 1 1 5 SER H H -7.040 -10.637 15.352 1.00 . A A . 5 SER H 1 1
10 13010 1 1 5 SER HA H -8.552 -9.582 13.090 1.00 . A A . 5 SER HA 1 1
10 13011 1 1 5 SER HB2 H -10.143 -8.661 14.770 1.00 . A A . 5 SER HB2 1 1
10 13012 1 1 5 SER HB3 H -10.045 -10.409 14.843 1.00 . A A . 5 SER HB3 1 1
10 13013 1 1 5 SER HG H -9.686 -8.701 16.856 1.00 . A A . 5 SER HG 1 1
10 13014 1 1 5 SER N N -7.370 -10.583 14.409 1.00 . A A . 5 SER N 1 1
10 13015 1 1 5 SER O O -7.027 -7.840 15.415 1.00 . A A . 5 SER O 1 1
10 13016 1 1 5 SER OG O -9.146 -9.414 16.410 1.00 . A A . 5 SER OG 1 1
10 13017 1 1 6 SER C C -5.286 -6.304 13.822 1.00 . A A . 6 SER C 1 1
10 13018 1 1 6 SER CA C -6.696 -6.120 13.256 1.00 . A A . 6 SER CA 1 1
10 13019 1 1 6 SER CB C -7.470 -5.092 14.084 1.00 . A A . 6 SER CB 1 1
10 13020 1 1 6 SER H H -7.769 -7.651 12.337 1.00 . A A . 6 SER H 1 1
10 13021 1 1 6 SER HA H -6.651 -5.791 12.218 1.00 . A A . 6 SER HA 1 1
10 13022 1 1 6 SER HB2 H -7.211 -4.088 13.748 1.00 . A A . 6 SER HB2 1 1
10 13023 1 1 6 SER HB3 H -8.539 -5.220 13.913 1.00 . A A . 6 SER HB3 1 1
10 13024 1 1 6 SER HG H -7.091 -6.175 15.724 1.00 . A A . 6 SER HG 1 1
10 13025 1 1 6 SER N N -7.389 -7.397 13.227 1.00 . A A . 6 SER N 1 1
10 13026 1 1 6 SER O O -4.925 -7.396 14.259 1.00 . A A . 6 SER O 1 1
10 13027 1 1 6 SER OG O -7.195 -5.212 15.477 1.00 . A A . 6 SER OG 1 1
10 13028 1 1 7 GLY C C -2.212 -4.517 13.349 1.00 . A A . 7 GLY C 1 1
10 13029 1 1 7 GLY CA C -3.164 -5.246 14.300 1.00 . A A . 7 GLY CA 1 1
10 13030 1 1 7 GLY H H -4.827 -4.334 13.438 1.00 . A A . 7 GLY H 1 1
10 13031 1 1 7 GLY HA2 H -3.128 -4.780 15.285 1.00 . A A . 7 GLY HA2 1 1
10 13032 1 1 7 GLY HA3 H -2.839 -6.279 14.424 1.00 . A A . 7 GLY HA3 1 1
10 13033 1 1 7 GLY N N -4.526 -5.218 13.795 1.00 . A A . 7 GLY N 1 1
10 13034 1 1 7 GLY O O -2.436 -4.492 12.140 1.00 . A A . 7 GLY O 1 1
10 13035 1 1 8 SER C C 0.975 -4.141 12.778 1.00 . A A . 8 SER C 1 1
10 13036 1 1 8 SER CA C -0.184 -3.214 13.151 1.00 . A A . 8 SER CA 1 1
10 13037 1 1 8 SER CB C 0.336 -1.997 13.918 1.00 . A A . 8 SER CB 1 1
10 13038 1 1 8 SER H H -0.996 -3.967 14.916 1.00 . A A . 8 SER H 1 1
10 13039 1 1 8 SER HA H -0.711 -2.882 12.257 1.00 . A A . 8 SER HA 1 1
10 13040 1 1 8 SER HB2 H 1.267 -1.655 13.467 1.00 . A A . 8 SER HB2 1 1
10 13041 1 1 8 SER HB3 H -0.380 -1.180 13.829 1.00 . A A . 8 SER HB3 1 1
10 13042 1 1 8 SER HG H 1.428 -2.761 15.411 1.00 . A A . 8 SER HG 1 1
10 13043 1 1 8 SER N N -1.171 -3.942 13.932 1.00 . A A . 8 SER N 1 1
10 13044 1 1 8 SER O O 1.271 -5.093 13.500 1.00 . A A . 8 SER O 1 1
10 13045 1 1 8 SER OG O 0.555 -2.287 15.296 1.00 . A A . 8 SER OG 1 1
10 13046 1 1 9 VAL C C 3.949 -3.725 11.025 1.00 . A A . 9 VAL C 1 1
10 13047 1 1 9 VAL CA C 2.720 -4.624 11.174 1.00 . A A . 9 VAL CA 1 1
10 13048 1 1 9 VAL CB C 2.340 -5.337 9.875 1.00 . A A . 9 VAL CB 1 1
10 13049 1 1 9 VAL CG1 C 1.534 -4.414 8.959 1.00 . A A . 9 VAL CG1 1 1
10 13050 1 1 9 VAL CG2 C 3.582 -5.872 9.160 1.00 . A A . 9 VAL CG2 1 1
10 13051 1 1 9 VAL H H 1.353 -3.055 11.071 1.00 . A A . 9 VAL H 1 1
10 13052 1 1 9 VAL HA H 2.930 -5.383 11.927 1.00 . A A . 9 VAL HA 1 1
10 13053 1 1 9 VAL HB H 1.709 -6.188 10.132 1.00 . A A . 9 VAL HB 1 1
10 13054 1 1 9 VAL HG11 H 1.783 -3.376 9.179 1.00 . A A . 9 VAL HG11 1 1
10 13055 1 1 9 VAL HG12 H 1.776 -4.633 7.919 1.00 . A A . 9 VAL HG12 1 1
10 13056 1 1 9 VAL HG13 H 0.469 -4.576 9.125 1.00 . A A . 9 VAL HG13 1 1
10 13057 1 1 9 VAL HG21 H 4.119 -6.550 9.824 1.00 . A A . 9 VAL HG21 1 1
10 13058 1 1 9 VAL HG22 H 3.280 -6.409 8.260 1.00 . A A . 9 VAL HG22 1 1
10 13059 1 1 9 VAL HG23 H 4.231 -5.040 8.887 1.00 . A A . 9 VAL HG23 1 1
10 13060 1 1 9 VAL N N 1.600 -3.831 11.652 1.00 . A A . 9 VAL N 1 1
10 13061 1 1 9 VAL O O 3.828 -2.501 10.997 1.00 . A A . 9 VAL O 1 1
10 13062 1 1 10 SER C C 7.198 -4.268 9.677 1.00 . A A . 10 SER C 1 1
10 13063 1 1 10 SER CA C 6.354 -3.641 10.789 1.00 . A A . 10 SER CA 1 1
10 13064 1 1 10 SER CB C 7.137 -3.623 12.103 1.00 . A A . 10 SER CB 1 1
10 13065 1 1 10 SER H H 5.194 -5.363 10.958 1.00 . A A . 10 SER H 1 1
10 13066 1 1 10 SER HA H 6.068 -2.623 10.523 1.00 . A A . 10 SER HA 1 1
10 13067 1 1 10 SER HB2 H 6.534 -3.149 12.878 1.00 . A A . 10 SER HB2 1 1
10 13068 1 1 10 SER HB3 H 7.325 -4.647 12.427 1.00 . A A . 10 SER HB3 1 1
10 13069 1 1 10 SER HG H 8.693 -2.966 11.029 1.00 . A A . 10 SER HG 1 1
10 13070 1 1 10 SER N N 5.104 -4.367 10.934 1.00 . A A . 10 SER N 1 1
10 13071 1 1 10 SER O O 7.624 -5.416 9.790 1.00 . A A . 10 SER O 1 1
10 13072 1 1 10 SER OG O 8.376 -2.931 11.977 1.00 . A A . 10 SER OG 1 1
10 13073 1 1 11 LEU C C 9.596 -3.334 7.564 1.00 . A A . 11 LEU C 1 1
10 13074 1 1 11 LEU CA C 8.198 -3.952 7.497 1.00 . A A . 11 LEU CA 1 1
10 13075 1 1 11 LEU CB C 7.463 -3.672 6.185 1.00 . A A . 11 LEU CB 1 1
10 13076 1 1 11 LEU CD1 C 5.565 -4.176 4.604 1.00 . A A . 11 LEU CD1 1 1
10 13077 1 1 11 LEU CD2 C 6.119 -5.785 6.485 1.00 . A A . 11 LEU CD2 1 1
10 13078 1 1 11 LEU CG C 6.087 -4.323 6.034 1.00 . A A . 11 LEU CG 1 1
10 13079 1 1 11 LEU H H 7.062 -2.555 8.545 1.00 . A A . 11 LEU H 1 1
10 13080 1 1 11 LEU HA H 8.293 -5.034 7.589 1.00 . A A . 11 LEU HA 1 1
10 13081 1 1 11 LEU HB2 H 7.347 -2.594 6.080 1.00 . A A . 11 LEU HB2 1 1
10 13082 1 1 11 LEU HB3 H 8.094 -4.006 5.361 1.00 . A A . 11 LEU HB3 1 1
10 13083 1 1 11 LEU HD11 H 5.843 -5.056 4.023 1.00 . A A . 11 LEU HD11 1 1
10 13084 1 1 11 LEU HD12 H 4.479 -4.081 4.621 1.00 . A A . 11 LEU HD12 1 1
10 13085 1 1 11 LEU HD13 H 6.000 -3.287 4.148 1.00 . A A . 11 LEU HD13 1 1
10 13086 1 1 11 LEU HD21 H 6.425 -5.836 7.530 1.00 . A A . 11 LEU HD21 1 1
10 13087 1 1 11 LEU HD22 H 5.126 -6.221 6.376 1.00 . A A . 11 LEU HD22 1 1
10 13088 1 1 11 LEU HD23 H 6.829 -6.339 5.871 1.00 . A A . 11 LEU HD23 1 1
10 13089 1 1 11 LEU HG H 5.388 -3.800 6.687 1.00 . A A . 11 LEU HG 1 1
10 13090 1 1 11 LEU N N 7.413 -3.487 8.629 1.00 . A A . 11 LEU N 1 1
10 13091 1 1 11 LEU O O 9.766 -2.229 8.075 1.00 . A A . 11 LEU O 1 1
10 13092 1 1 12 VAL C C 12.417 -3.471 5.587 1.00 . A A . 12 VAL C 1 1
10 13093 1 1 12 VAL CA C 11.939 -3.614 7.033 1.00 . A A . 12 VAL CA 1 1
10 13094 1 1 12 VAL CB C 12.811 -4.560 7.861 1.00 . A A . 12 VAL CB 1 1
10 13095 1 1 12 VAL CG1 C 14.289 -4.177 7.755 1.00 . A A . 12 VAL CG1 1 1
10 13096 1 1 12 VAL CG2 C 12.356 -4.590 9.321 1.00 . A A . 12 VAL CG2 1 1
10 13097 1 1 12 VAL H H 10.414 -4.974 6.626 1.00 . A A . 12 VAL H 1 1
10 13098 1 1 12 VAL HA H 11.960 -2.633 7.509 1.00 . A A . 12 VAL HA 1 1
10 13099 1 1 12 VAL HB H 12.696 -5.565 7.454 1.00 . A A . 12 VAL HB 1 1
10 13100 1 1 12 VAL HG11 H 14.902 -5.077 7.805 1.00 . A A . 12 VAL HG11 1 1
10 13101 1 1 12 VAL HG12 H 14.465 -3.670 6.806 1.00 . A A . 12 VAL HG12 1 1
10 13102 1 1 12 VAL HG13 H 14.551 -3.512 8.577 1.00 . A A . 12 VAL HG13 1 1
10 13103 1 1 12 VAL HG21 H 11.530 -5.293 9.430 1.00 . A A . 12 VAL HG21 1 1
10 13104 1 1 12 VAL HG22 H 13.186 -4.903 9.954 1.00 . A A . 12 VAL HG22 1 1
10 13105 1 1 12 VAL HG23 H 12.027 -3.594 9.619 1.00 . A A . 12 VAL HG23 1 1
10 13106 1 1 12 VAL N N 10.561 -4.075 7.040 1.00 . A A . 12 VAL N 1 1
10 13107 1 1 12 VAL O O 12.668 -4.467 4.911 1.00 . A A . 12 VAL O 1 1
10 13108 1 1 13 GLY C C 13.084 -0.429 3.569 1.00 . A A . 13 GLY C 1 1
10 13109 1 1 13 GLY CA C 12.973 -1.937 3.802 1.00 . A A . 13 GLY CA 1 1
10 13110 1 1 13 GLY H H 12.323 -1.418 5.712 1.00 . A A . 13 GLY H 1 1
10 13111 1 1 13 GLY HA2 H 13.940 -2.408 3.625 1.00 . A A . 13 GLY HA2 1 1
10 13112 1 1 13 GLY HA3 H 12.273 -2.369 3.087 1.00 . A A . 13 GLY HA3 1 1
10 13113 1 1 13 GLY N N 12.529 -2.223 5.155 1.00 . A A . 13 GLY N 1 1
10 13114 1 1 13 GLY O O 12.441 0.359 4.261 1.00 . A A . 13 GLY O 1 1
10 13115 1 1 14 PRO C C 12.926 1.901 1.474 1.00 . A A . 14 PRO C 1 1
10 13116 1 1 14 PRO CA C 14.129 1.337 2.232 1.00 . A A . 14 PRO CA 1 1
10 13117 1 1 14 PRO CB C 15.411 1.365 1.416 1.00 . A A . 14 PRO CB 1 1
10 13118 1 1 14 PRO CD C 14.704 -0.968 1.725 1.00 . A A . 14 PRO CD 1 1
10 13119 1 1 14 PRO CG C 15.627 -0.059 0.930 1.00 . A A . 14 PRO CG 1 1
10 13120 1 1 14 PRO HA H 14.208 1.884 3.066 1.00 . A A . 14 PRO HA 1 1
10 13121 1 1 14 PRO HB2 H 15.326 2.056 0.578 1.00 . A A . 14 PRO HB2 1 1
10 13122 1 1 14 PRO HB3 H 16.253 1.703 2.022 1.00 . A A . 14 PRO HB3 1 1
10 13123 1 1 14 PRO HD2 H 14.059 -1.550 1.067 1.00 . A A . 14 PRO HD2 1 1
10 13124 1 1 14 PRO HD3 H 15.271 -1.678 2.327 1.00 . A A . 14 PRO HD3 1 1
10 13125 1 1 14 PRO HG2 H 15.412 -0.135 -0.136 1.00 . A A . 14 PRO HG2 1 1
10 13126 1 1 14 PRO HG3 H 16.667 -0.356 1.067 1.00 . A A . 14 PRO HG3 1 1
10 13127 1 1 14 PRO N N 13.926 -0.063 2.565 1.00 . A A . 14 PRO N 1 1
10 13128 1 1 14 PRO O O 12.874 3.095 1.185 1.00 . A A . 14 PRO O 1 1
10 13129 1 1 15 ALA C C 10.127 0.165 -0.144 1.00 . A A . 15 ALA C 1 1
10 13130 1 1 15 ALA CA C 10.788 1.408 0.455 1.00 . A A . 15 ALA CA 1 1
10 13131 1 1 15 ALA CB C 11.149 2.447 -0.609 1.00 . A A . 15 ALA CB 1 1
10 13132 1 1 15 ALA H H 12.038 0.044 1.413 1.00 . A A . 15 ALA H 1 1
10 13133 1 1 15 ALA HA H 10.106 1.863 1.173 1.00 . A A . 15 ALA HA 1 1
10 13134 1 1 15 ALA HB1 H 10.616 2.221 -1.532 1.00 . A A . 15 ALA HB1 1 1
10 13135 1 1 15 ALA HB2 H 10.863 3.439 -0.259 1.00 . A A . 15 ALA HB2 1 1
10 13136 1 1 15 ALA HB3 H 12.223 2.421 -0.793 1.00 . A A . 15 ALA HB3 1 1
10 13137 1 1 15 ALA N N 11.988 1.014 1.174 1.00 . A A . 15 ALA N 1 1
10 13138 1 1 15 ALA O O 8.928 -0.047 0.027 1.00 . A A . 15 ALA O 1 1
10 13139 1 1 16 PRO C C 10.233 -2.956 -0.437 1.00 . A A . 16 PRO C 1 1
10 13140 1 1 16 PRO CA C 10.467 -1.860 -1.478 1.00 . A A . 16 PRO CA 1 1
10 13141 1 1 16 PRO CB C 11.527 -2.231 -2.503 1.00 . A A . 16 PRO CB 1 1
10 13142 1 1 16 PRO CD C 12.385 -0.423 -1.077 1.00 . A A . 16 PRO CD 1 1
10 13143 1 1 16 PRO CG C 12.784 -1.480 -2.094 1.00 . A A . 16 PRO CG 1 1
10 13144 1 1 16 PRO HA H 9.579 -1.695 -1.907 1.00 . A A . 16 PRO HA 1 1
10 13145 1 1 16 PRO HB2 H 11.701 -3.307 -2.512 1.00 . A A . 16 PRO HB2 1 1
10 13146 1 1 16 PRO HB3 H 11.213 -1.950 -3.508 1.00 . A A . 16 PRO HB3 1 1
10 13147 1 1 16 PRO HD2 H 12.952 -0.530 -0.152 1.00 . A A . 16 PRO HD2 1 1
10 13148 1 1 16 PRO HD3 H 12.576 0.582 -1.453 1.00 . A A . 16 PRO HD3 1 1
10 13149 1 1 16 PRO HG2 H 13.516 -2.165 -1.666 1.00 . A A . 16 PRO HG2 1 1
10 13150 1 1 16 PRO HG3 H 13.250 -1.016 -2.963 1.00 . A A . 16 PRO HG3 1 1
10 13151 1 1 16 PRO N N 10.959 -0.644 -0.853 1.00 . A A . 16 PRO N 1 1
10 13152 1 1 16 PRO O O 11.041 -3.873 -0.303 1.00 . A A . 16 PRO O 1 1
10 13153 1 1 17 TRP C C 8.385 -5.098 0.604 1.00 . A A . 17 TRP C 1 1
10 13154 1 1 17 TRP CA C 8.771 -3.791 1.300 1.00 . A A . 17 TRP CA 1 1
10 13155 1 1 17 TRP CB C 7.666 -3.250 2.209 1.00 . A A . 17 TRP CB 1 1
10 13156 1 1 17 TRP CD1 C 7.130 -0.771 1.731 1.00 . A A . 17 TRP CD1 1 1
10 13157 1 1 17 TRP CD2 C 8.470 -1.056 3.472 1.00 . A A . 17 TRP CD2 1 1
10 13158 1 1 17 TRP CE2 C 8.265 0.301 3.327 1.00 . A A . 17 TRP CE2 1 1
10 13159 1 1 17 TRP CE3 C 9.284 -1.568 4.498 1.00 . A A . 17 TRP CE3 1 1
10 13160 1 1 17 TRP CG C 7.733 -1.738 2.436 1.00 . A A . 17 TRP CG 1 1
10 13161 1 1 17 TRP CH2 C 9.654 0.771 5.202 1.00 . A A . 17 TRP CH2 1 1
10 13162 1 1 17 TRP CZ2 C 8.839 1.258 4.173 1.00 . A A . 17 TRP CZ2 1 1
10 13163 1 1 17 TRP CZ3 C 9.850 -0.599 5.334 1.00 . A A . 17 TRP CZ3 1 1
10 13164 1 1 17 TRP H H 8.470 -2.074 0.159 1.00 . A A . 17 TRP H 1 1
10 13165 1 1 17 TRP HA H 9.650 -3.948 1.925 1.00 . A A . 17 TRP HA 1 1
10 13166 1 1 17 TRP HB2 H 6.698 -3.500 1.776 1.00 . A A . 17 TRP HB2 1 1
10 13167 1 1 17 TRP HB3 H 7.724 -3.755 3.174 1.00 . A A . 17 TRP HB3 1 1
10 13168 1 1 17 TRP HD1 H 6.488 -0.950 0.869 1.00 . A A . 17 TRP HD1 1 1
10 13169 1 1 17 TRP HE1 H 7.063 1.433 1.847 1.00 . A A . 17 TRP HE1 1 1
10 13170 1 1 17 TRP HE3 H 9.462 -2.635 4.633 1.00 . A A . 17 TRP HE3 1 1
10 13171 1 1 17 TRP HH2 H 10.131 1.462 5.896 1.00 . A A . 17 TRP HH2 1 1
10 13172 1 1 17 TRP HZ2 H 8.661 2.325 4.037 1.00 . A A . 17 TRP HZ2 1 1
10 13173 1 1 17 TRP HZ3 H 10.491 -0.942 6.147 1.00 . A A . 17 TRP HZ3 1 1
10 13174 1 1 17 TRP N N 9.122 -2.824 0.274 1.00 . A A . 17 TRP N 1 1
10 13175 1 1 17 TRP NE1 N 7.424 0.480 2.235 1.00 . A A . 17 TRP NE1 1 1
10 13176 1 1 17 TRP O O 8.505 -6.175 1.187 1.00 . A A . 17 TRP O 1 1
10 13177 1 1 18 GLY C C 6.001 -6.195 -1.531 1.00 . A A . 18 GLY C 1 1
10 13178 1 1 18 GLY CA C 7.525 -6.118 -1.414 1.00 . A A . 18 GLY CA 1 1
10 13179 1 1 18 GLY H H 7.834 -4.082 -1.099 1.00 . A A . 18 GLY H 1 1
10 13180 1 1 18 GLY HA2 H 7.967 -6.062 -2.408 1.00 . A A . 18 GLY HA2 1 1
10 13181 1 1 18 GLY HA3 H 7.904 -7.027 -0.947 1.00 . A A . 18 GLY HA3 1 1
10 13182 1 1 18 GLY N N 7.929 -4.961 -0.633 1.00 . A A . 18 GLY N 1 1
10 13183 1 1 18 GLY O O 5.439 -7.282 -1.655 1.00 . A A . 18 GLY O 1 1
10 13184 1 1 19 PHE C C 3.496 -3.645 -2.261 1.00 . A A . 19 PHE C 1 1
10 13185 1 1 19 PHE CA C 3.929 -4.948 -1.588 1.00 . A A . 19 PHE CA 1 1
10 13186 1 1 19 PHE CB C 3.380 -4.978 -0.161 1.00 . A A . 19 PHE CB 1 1
10 13187 1 1 19 PHE CD1 C 2.583 -2.620 0.110 1.00 . A A . 19 PHE CD1 1 1
10 13188 1 1 19 PHE CD2 C 4.230 -3.411 1.598 1.00 . A A . 19 PHE CD2 1 1
10 13189 1 1 19 PHE CE1 C 2.600 -1.358 0.762 1.00 . A A . 19 PHE CE1 1 1
10 13190 1 1 19 PHE CE2 C 4.247 -2.149 2.250 1.00 . A A . 19 PHE CE2 1 1
10 13191 1 1 19 PHE CG C 3.398 -3.619 0.542 1.00 . A A . 19 PHE CG 1 1
10 13192 1 1 19 PHE CZ C 3.432 -1.150 1.818 1.00 . A A . 19 PHE CZ 1 1
10 13193 1 1 19 PHE H H 5.842 -4.147 -1.388 1.00 . A A . 19 PHE H 1 1
10 13194 1 1 19 PHE HA H 3.600 -5.794 -2.192 1.00 . A A . 19 PHE HA 1 1
10 13195 1 1 19 PHE HB2 H 2.356 -5.350 -0.184 1.00 . A A . 19 PHE HB2 1 1
10 13196 1 1 19 PHE HB3 H 3.963 -5.688 0.427 1.00 . A A . 19 PHE HB3 1 1
10 13197 1 1 19 PHE HD1 H 1.917 -2.787 -0.736 1.00 . A A . 19 PHE HD1 1 1
10 13198 1 1 19 PHE HD2 H 4.883 -4.212 1.944 1.00 . A A . 19 PHE HD2 1 1
10 13199 1 1 19 PHE HE1 H 1.947 -0.557 0.416 1.00 . A A . 19 PHE HE1 1 1
10 13200 1 1 19 PHE HE2 H 4.913 -1.982 3.096 1.00 . A A . 19 PHE HE2 1 1
10 13201 1 1 19 PHE HZ H 3.445 -0.181 2.318 1.00 . A A . 19 PHE HZ 1 1
10 13202 1 1 19 PHE N N 5.377 -5.027 -1.488 1.00 . A A . 19 PHE N 1 1
10 13203 1 1 19 PHE O O 4.175 -2.626 -2.144 1.00 . A A . 19 PHE O 1 1
10 13204 1 1 20 ARG C C 0.506 -2.130 -3.020 1.00 . A A . 20 ARG C 1 1
10 13205 1 1 20 ARG CA C 1.836 -2.558 -3.644 1.00 . A A . 20 ARG CA 1 1
10 13206 1 1 20 ARG CB C 1.622 -2.852 -5.130 1.00 . A A . 20 ARG CB 1 1
10 13207 1 1 20 ARG CD C 2.867 -1.522 -6.874 1.00 . A A . 20 ARG CD 1 1
10 13208 1 1 20 ARG CG C 2.930 -2.709 -5.911 1.00 . A A . 20 ARG CG 1 1
10 13209 1 1 20 ARG CZ C 1.686 -0.995 -9.004 1.00 . A A . 20 ARG CZ 1 1
10 13210 1 1 20 ARG H H 1.822 -4.552 -3.043 1.00 . A A . 20 ARG H 1 1
10 13211 1 1 20 ARG HA H 2.595 -1.786 -3.517 1.00 . A A . 20 ARG HA 1 1
10 13212 1 1 20 ARG HB2 H 1.230 -3.862 -5.252 1.00 . A A . 20 ARG HB2 1 1
10 13213 1 1 20 ARG HB3 H 0.876 -2.169 -5.536 1.00 . A A . 20 ARG HB3 1 1
10 13214 1 1 20 ARG HD2 H 2.444 -0.654 -6.367 1.00 . A A . 20 ARG HD2 1 1
10 13215 1 1 20 ARG HD3 H 3.873 -1.246 -7.190 1.00 . A A . 20 ARG HD3 1 1
10 13216 1 1 20 ARG HE H 1.736 -2.816 -8.148 1.00 . A A . 20 ARG HE 1 1
10 13217 1 1 20 ARG HG2 H 3.760 -2.576 -5.217 1.00 . A A . 20 ARG HG2 1 1
10 13218 1 1 20 ARG HG3 H 3.126 -3.624 -6.470 1.00 . A A . 20 ARG HG3 1 1
10 13219 1 1 20 ARG HH11 H 2.635 0.586 -8.147 1.00 . A A . 20 ARG HH11 1 1
10 13220 1 1 20 ARG HH12 H 1.810 0.936 -9.629 1.00 . A A . 20 ARG HH12 1 1
10 13221 1 1 20 ARG HH21 H 0.646 -2.354 -10.103 1.00 . A A . 20 ARG HH21 1 1
10 13222 1 1 20 ARG HH22 H 0.671 -0.747 -10.749 1.00 . A A . 20 ARG HH22 1 1
10 13223 1 1 20 ARG N N 2.368 -3.719 -2.952 1.00 . A A . 20 ARG N 1 1
10 13224 1 1 20 ARG NE N 2.044 -1.869 -8.054 1.00 . A A . 20 ARG NE 1 1
10 13225 1 1 20 ARG NH1 N 2.077 0.284 -8.919 1.00 . A A . 20 ARG NH1 1 1
10 13226 1 1 20 ARG NH2 N 0.938 -1.400 -10.039 1.00 . A A . 20 ARG NH2 1 1
10 13227 1 1 20 ARG O O -0.002 -2.795 -2.118 1.00 . A A . 20 ARG O 1 1
10 13228 1 1 21 LEU C C -2.162 -0.095 -4.210 1.00 . A A . 21 LEU C 1 1
10 13229 1 1 21 LEU CA C -1.280 -0.499 -3.026 1.00 . A A . 21 LEU CA 1 1
10 13230 1 1 21 LEU CB C -1.033 0.634 -2.028 1.00 . A A . 21 LEU CB 1 1
10 13231 1 1 21 LEU CD1 C 0.129 1.455 0.053 1.00 . A A . 21 LEU CD1 1 1
10 13232 1 1 21 LEU CD2 C -1.360 -0.596 0.149 1.00 . A A . 21 LEU CD2 1 1
10 13233 1 1 21 LEU CG C -0.391 0.229 -0.700 1.00 . A A . 21 LEU CG 1 1
10 13234 1 1 21 LEU H H 0.401 -0.488 -4.257 1.00 . A A . 21 LEU H 1 1
10 13235 1 1 21 LEU HA H -1.777 -1.304 -2.484 1.00 . A A . 21 LEU HA 1 1
10 13236 1 1 21 LEU HB2 H -0.396 1.379 -2.505 1.00 . A A . 21 LEU HB2 1 1
10 13237 1 1 21 LEU HB3 H -1.986 1.118 -1.816 1.00 . A A . 21 LEU HB3 1 1
10 13238 1 1 21 LEU HD11 H -0.661 2.203 0.121 1.00 . A A . 21 LEU HD11 1 1
10 13239 1 1 21 LEU HD12 H 0.438 1.162 1.057 1.00 . A A . 21 LEU HD12 1 1
10 13240 1 1 21 LEU HD13 H 0.982 1.875 -0.481 1.00 . A A . 21 LEU HD13 1 1
10 13241 1 1 21 LEU HD21 H -0.829 -1.010 1.006 1.00 . A A . 21 LEU HD21 1 1
10 13242 1 1 21 LEU HD22 H -2.172 0.042 0.497 1.00 . A A . 21 LEU HD22 1 1
10 13243 1 1 21 LEU HD23 H -1.768 -1.408 -0.453 1.00 . A A . 21 LEU HD23 1 1
10 13244 1 1 21 LEU HG H 0.469 -0.405 -0.915 1.00 . A A . 21 LEU HG 1 1
10 13245 1 1 21 LEU N N -0.019 -1.023 -3.524 1.00 . A A . 21 LEU N 1 1
10 13246 1 1 21 LEU O O -1.655 0.251 -5.276 1.00 . A A . 21 LEU O 1 1
10 13247 1 1 22 GLN C C -5.726 0.695 -4.385 1.00 . A A . 22 GLN C 1 1
10 13248 1 1 22 GLN CA C -4.422 0.202 -5.016 1.00 . A A . 22 GLN CA 1 1
10 13249 1 1 22 GLN CB C -4.680 -0.979 -5.954 1.00 . A A . 22 GLN CB 1 1
10 13250 1 1 22 GLN CD C -5.627 -3.309 -6.138 1.00 . A A . 22 GLN CD 1 1
10 13251 1 1 22 GLN CG C -5.225 -2.183 -5.183 1.00 . A A . 22 GLN CG 1 1
10 13252 1 1 22 GLN H H -3.869 -0.437 -3.112 1.00 . A A . 22 GLN H 1 1
10 13253 1 1 22 GLN HA H -3.954 1.009 -5.578 1.00 . A A . 22 GLN HA 1 1
10 13254 1 1 22 GLN HB2 H -5.390 -0.686 -6.727 1.00 . A A . 22 GLN HB2 1 1
10 13255 1 1 22 GLN HB3 H -3.754 -1.255 -6.460 1.00 . A A . 22 GLN HB3 1 1
10 13256 1 1 22 GLN HE21 H -6.188 -4.407 -4.532 1.00 . A A . 22 GLN HE21 1 1
10 13257 1 1 22 GLN HE22 H -6.405 -5.177 -6.069 1.00 . A A . 22 GLN HE22 1 1
10 13258 1 1 22 GLN HG2 H -4.469 -2.546 -4.486 1.00 . A A . 22 GLN HG2 1 1
10 13259 1 1 22 GLN HG3 H -6.087 -1.880 -4.589 1.00 . A A . 22 GLN HG3 1 1
10 13260 1 1 22 GLN N N -3.465 -0.154 -3.982 1.00 . A A . 22 GLN N 1 1
10 13261 1 1 22 GLN NE2 N -6.114 -4.387 -5.529 1.00 . A A . 22 GLN NE2 1 1
10 13262 1 1 22 GLN O O -6.153 0.183 -3.352 1.00 . A A . 22 GLN O 1 1
10 13263 1 1 22 GLN OE1 O -5.505 -3.206 -7.348 1.00 . A A . 22 GLN OE1 1 1
10 13264 1 1 23 GLY C C -7.346 3.652 -3.974 1.00 . A A . 23 GLY C 1 1
10 13265 1 1 23 GLY CA C -7.569 2.253 -4.551 1.00 . A A . 23 GLY CA 1 1
10 13266 1 1 23 GLY H H -5.969 2.095 -5.875 1.00 . A A . 23 GLY H 1 1
10 13267 1 1 23 GLY HA2 H -8.291 2.302 -5.366 1.00 . A A . 23 GLY HA2 1 1
10 13268 1 1 23 GLY HA3 H -7.996 1.604 -3.786 1.00 . A A . 23 GLY HA3 1 1
10 13269 1 1 23 GLY N N -6.323 1.684 -5.035 1.00 . A A . 23 GLY N 1 1
10 13270 1 1 23 GLY O O -6.367 4.317 -4.309 1.00 . A A . 23 GLY O 1 1
10 13271 1 1 24 GLY C C -9.446 6.190 -2.772 1.00 . A A . 24 GLY C 1 1
10 13272 1 1 24 GLY CA C -8.188 5.367 -2.490 1.00 . A A . 24 GLY CA 1 1
10 13273 1 1 24 GLY H H -9.065 3.512 -2.849 1.00 . A A . 24 GLY H 1 1
10 13274 1 1 24 GLY HA2 H -8.058 5.251 -1.414 1.00 . A A . 24 GLY HA2 1 1
10 13275 1 1 24 GLY HA3 H -7.311 5.897 -2.862 1.00 . A A . 24 GLY HA3 1 1
10 13276 1 1 24 GLY N N -8.271 4.058 -3.117 1.00 . A A . 24 GLY N 1 1
10 13277 1 1 24 GLY O O -10.431 5.668 -3.290 1.00 . A A . 24 GLY O 1 1
10 13278 1 1 25 LYS C C -10.657 8.630 -4.124 1.00 . A A . 25 LYS C 1 1
10 13279 1 1 25 LYS CA C -10.492 8.366 -2.626 1.00 . A A . 25 LYS CA 1 1
10 13280 1 1 25 LYS CB C -10.319 9.638 -1.793 1.00 . A A . 25 LYS CB 1 1
10 13281 1 1 25 LYS CD C -11.510 10.117 0.378 1.00 . A A . 25 LYS CD 1 1
10 13282 1 1 25 LYS CE C -10.893 11.445 0.820 1.00 . A A . 25 LYS CE 1 1
10 13283 1 1 25 LYS CG C -11.641 10.053 -1.145 1.00 . A A . 25 LYS CG 1 1
10 13284 1 1 25 LYS H H -8.566 7.882 -1.997 1.00 . A A . 25 LYS H 1 1
10 13285 1 1 25 LYS HA H -11.388 7.863 -2.263 1.00 . A A . 25 LYS HA 1 1
10 13286 1 1 25 LYS HB2 H -9.568 9.472 -1.020 1.00 . A A . 25 LYS HB2 1 1
10 13287 1 1 25 LYS HB3 H -9.950 10.445 -2.426 1.00 . A A . 25 LYS HB3 1 1
10 13288 1 1 25 LYS HD2 H -12.492 9.997 0.836 1.00 . A A . 25 LYS HD2 1 1
10 13289 1 1 25 LYS HD3 H -10.892 9.290 0.728 1.00 . A A . 25 LYS HD3 1 1
10 13290 1 1 25 LYS HE2 H -10.433 11.330 1.802 1.00 . A A . 25 LYS HE2 1 1
10 13291 1 1 25 LYS HE3 H -10.101 11.733 0.129 1.00 . A A . 25 LYS HE3 1 1
10 13292 1 1 25 LYS HG2 H -11.948 11.027 -1.528 1.00 . A A . 25 LYS HG2 1 1
10 13293 1 1 25 LYS HG3 H -12.422 9.344 -1.417 1.00 . A A . 25 LYS HG3 1 1
10 13294 1 1 25 LYS HZ1 H -11.489 13.386 1.052 1.00 . A A . 25 LYS HZ1 1 1
10 13295 1 1 25 LYS HZ2 H -12.405 12.544 -0.006 1.00 . A A . 25 LYS HZ2 1 1
10 13296 1 1 25 LYS HZ3 H -12.578 12.299 1.599 1.00 . A A . 25 LYS HZ3 1 1
10 13297 1 1 25 LYS N N -9.371 7.465 -2.418 1.00 . A A . 25 LYS N 1 1
10 13298 1 1 25 LYS NZ N -11.925 12.505 0.870 1.00 . A A . 25 LYS NZ 1 1
10 13299 1 1 25 LYS O O -11.729 8.406 -4.683 1.00 . A A . 25 LYS O 1 1
10 13300 1 1 26 ASP C C -9.995 8.145 -6.929 1.00 . A A . 26 ASP C 1 1
10 13301 1 1 26 ASP CA C -9.590 9.401 -6.153 1.00 . A A . 26 ASP CA 1 1
10 13302 1 1 26 ASP CB C -8.204 9.830 -6.638 1.00 . A A . 26 ASP CB 1 1
10 13303 1 1 26 ASP CG C -7.982 9.713 -8.147 1.00 . A A . 26 ASP CG 1 1
10 13304 1 1 26 ASP H H -8.710 9.283 -4.269 1.00 . A A . 26 ASP H 1 1
10 13305 1 1 26 ASP HA H -10.308 10.212 -6.270 1.00 . A A . 26 ASP HA 1 1
10 13306 1 1 26 ASP HB2 H -8.036 10.865 -6.340 1.00 . A A . 26 ASP HB2 1 1
10 13307 1 1 26 ASP HB3 H -7.454 9.226 -6.128 1.00 . A A . 26 ASP HB3 1 1
10 13308 1 1 26 ASP N N -9.579 9.104 -4.731 1.00 . A A . 26 ASP N 1 1
10 13309 1 1 26 ASP O O -10.411 8.231 -8.083 1.00 . A A . 26 ASP O 1 1
10 13310 1 1 26 ASP OD1 O -8.790 10.314 -8.888 1.00 . A A . 26 ASP OD1 1 1
10 13311 1 1 26 ASP OD2 O -7.009 9.026 -8.526 1.00 . A A . 26 ASP OD2 1 1
10 13312 1 1 27 PHE C C -11.623 5.312 -6.495 1.00 . A A . 27 PHE C 1 1
10 13313 1 1 27 PHE CA C -10.203 5.736 -6.876 1.00 . A A . 27 PHE CA 1 1
10 13314 1 1 27 PHE CB C -9.213 4.699 -6.342 1.00 . A A . 27 PHE CB 1 1
10 13315 1 1 27 PHE CD1 C -7.113 5.940 -6.907 1.00 . A A . 27 PHE CD1 1 1
10 13316 1 1 27 PHE CD2 C -7.297 3.698 -7.607 1.00 . A A . 27 PHE CD2 1 1
10 13317 1 1 27 PHE CE1 C -5.822 6.017 -7.495 1.00 . A A . 27 PHE CE1 1 1
10 13318 1 1 27 PHE CE2 C -6.007 3.775 -8.195 1.00 . A A . 27 PHE CE2 1 1
10 13319 1 1 27 PHE CG C -7.823 4.782 -6.975 1.00 . A A . 27 PHE CG 1 1
10 13320 1 1 27 PHE CZ C -5.297 4.933 -8.126 1.00 . A A . 27 PHE CZ 1 1
10 13321 1 1 27 PHE H H -9.518 6.946 -5.325 1.00 . A A . 27 PHE H 1 1
10 13322 1 1 27 PHE HA H -10.143 5.870 -7.956 1.00 . A A . 27 PHE HA 1 1
10 13323 1 1 27 PHE HB2 H -9.118 4.824 -5.264 1.00 . A A . 27 PHE HB2 1 1
10 13324 1 1 27 PHE HB3 H -9.620 3.702 -6.513 1.00 . A A . 27 PHE HB3 1 1
10 13325 1 1 27 PHE HD1 H -7.534 6.809 -6.401 1.00 . A A . 27 PHE HD1 1 1
10 13326 1 1 27 PHE HD2 H -7.866 2.770 -7.661 1.00 . A A . 27 PHE HD2 1 1
10 13327 1 1 27 PHE HE1 H -5.253 6.945 -7.440 1.00 . A A . 27 PHE HE1 1 1
10 13328 1 1 27 PHE HE2 H -5.585 2.907 -8.700 1.00 . A A . 27 PHE HE2 1 1
10 13329 1 1 27 PHE HZ H -4.306 4.992 -8.577 1.00 . A A . 27 PHE HZ 1 1
10 13330 1 1 27 PHE N N -9.857 7.008 -6.264 1.00 . A A . 27 PHE N 1 1
10 13331 1 1 27 PHE O O -12.233 4.491 -7.177 1.00 . A A . 27 PHE O 1 1
10 13332 1 1 28 ASN C C -13.451 4.182 -4.313 1.00 . A A . 28 ASN C 1 1
10 13333 1 1 28 ASN CA C -13.444 5.584 -4.926 1.00 . A A . 28 ASN CA 1 1
10 13334 1 1 28 ASN CB C -14.458 5.604 -6.071 1.00 . A A . 28 ASN CB 1 1
10 13335 1 1 28 ASN CG C -15.865 5.905 -5.551 1.00 . A A . 28 ASN CG 1 1
10 13336 1 1 28 ASN H H -11.604 6.558 -4.857 1.00 . A A . 28 ASN H 1 1
10 13337 1 1 28 ASN HA H -13.671 6.360 -4.195 1.00 . A A . 28 ASN HA 1 1
10 13338 1 1 28 ASN HB2 H -14.169 6.357 -6.805 1.00 . A A . 28 ASN HB2 1 1
10 13339 1 1 28 ASN HB3 H -14.454 4.642 -6.583 1.00 . A A . 28 ASN HB3 1 1
10 13340 1 1 28 ASN HD21 H -16.276 6.801 -7.319 1.00 . A A . 28 ASN HD21 1 1
10 13341 1 1 28 ASN HD22 H -17.574 6.797 -6.172 1.00 . A A . 28 ASN HD22 1 1
10 13342 1 1 28 ASN N N -12.107 5.891 -5.406 1.00 . A A . 28 ASN N 1 1
10 13343 1 1 28 ASN ND2 N -16.635 6.555 -6.419 1.00 . A A . 28 ASN ND2 1 1
10 13344 1 1 28 ASN O O -14.370 3.400 -4.553 1.00 . A A . 28 ASN O 1 1
10 13345 1 1 28 ASN OD1 O -16.228 5.569 -4.436 1.00 . A A . 28 ASN OD1 1 1
10 13346 1 1 29 MET C C -11.249 2.659 -1.765 1.00 . A A . 29 MET C 1 1
10 13347 1 1 29 MET CA C -12.290 2.612 -2.885 1.00 . A A . 29 MET CA 1 1
10 13348 1 1 29 MET CB C -11.883 1.560 -3.918 1.00 . A A . 29 MET CB 1 1
10 13349 1 1 29 MET CE C -9.366 -1.069 -4.274 1.00 . A A . 29 MET CE 1 1
10 13350 1 1 29 MET CG C -10.360 1.467 -4.036 1.00 . A A . 29 MET CG 1 1
10 13351 1 1 29 MET H H -11.672 4.548 -3.344 1.00 . A A . 29 MET H 1 1
10 13352 1 1 29 MET HA H -13.274 2.398 -2.467 1.00 . A A . 29 MET HA 1 1
10 13353 1 1 29 MET HB2 H -12.289 0.589 -3.633 1.00 . A A . 29 MET HB2 1 1
10 13354 1 1 29 MET HB3 H -12.312 1.812 -4.888 1.00 . A A . 29 MET HB3 1 1
10 13355 1 1 29 MET HE1 H -10.170 -1.797 -4.171 1.00 . A A . 29 MET HE1 1 1
10 13356 1 1 29 MET HE2 H -8.501 -1.545 -4.735 1.00 . A A . 29 MET HE2 1 1
10 13357 1 1 29 MET HE3 H -9.090 -0.692 -3.289 1.00 . A A . 29 MET HE3 1 1
10 13358 1 1 29 MET HG2 H -9.946 2.445 -4.279 1.00 . A A . 29 MET HG2 1 1
10 13359 1 1 29 MET HG3 H -9.931 1.169 -3.079 1.00 . A A . 29 MET HG3 1 1
10 13360 1 1 29 MET N N -12.415 3.906 -3.534 1.00 . A A . 29 MET N 1 1
10 13361 1 1 29 MET O O -10.455 3.595 -1.690 1.00 . A A . 29 MET O 1 1
10 13362 1 1 29 MET SD S -9.916 0.286 -5.297 1.00 . A A . 29 MET SD 1 1
10 13363 1 1 30 PRO C C -8.961 1.118 -0.272 1.00 . A A . 30 PRO C 1 1
10 13364 1 1 30 PRO CA C -10.356 1.521 0.211 1.00 . A A . 30 PRO CA 1 1
10 13365 1 1 30 PRO CB C -10.972 0.507 1.160 1.00 . A A . 30 PRO CB 1 1
10 13366 1 1 30 PRO CD C -12.213 0.482 -0.960 1.00 . A A . 30 PRO CD 1 1
10 13367 1 1 30 PRO CG C -11.980 -0.277 0.336 1.00 . A A . 30 PRO CG 1 1
10 13368 1 1 30 PRO HA H -10.247 2.416 0.644 1.00 . A A . 30 PRO HA 1 1
10 13369 1 1 30 PRO HB2 H -10.210 -0.153 1.575 1.00 . A A . 30 PRO HB2 1 1
10 13370 1 1 30 PRO HB3 H -11.456 1.003 2.002 1.00 . A A . 30 PRO HB3 1 1
10 13371 1 1 30 PRO HD2 H -12.017 -0.147 -1.828 1.00 . A A . 30 PRO HD2 1 1
10 13372 1 1 30 PRO HD3 H -13.246 0.822 -1.040 1.00 . A A . 30 PRO HD3 1 1
10 13373 1 1 30 PRO HG2 H -11.608 -1.280 0.129 1.00 . A A . 30 PRO HG2 1 1
10 13374 1 1 30 PRO HG3 H -12.915 -0.391 0.885 1.00 . A A . 30 PRO HG3 1 1
10 13375 1 1 30 PRO N N -11.287 1.609 -0.901 1.00 . A A . 30 PRO N 1 1
10 13376 1 1 30 PRO O O -8.819 0.501 -1.327 1.00 . A A . 30 PRO O 1 1
10 13377 1 1 31 LEU C C -6.329 -0.316 0.460 1.00 . A A . 31 LEU C 1 1
10 13378 1 1 31 LEU CA C -6.587 1.168 0.190 1.00 . A A . 31 LEU CA 1 1
10 13379 1 1 31 LEU CB C -5.629 2.104 0.930 1.00 . A A . 31 LEU CB 1 1
10 13380 1 1 31 LEU CD1 C -5.710 4.506 1.691 1.00 . A A . 31 LEU CD1 1 1
10 13381 1 1 31 LEU CD2 C -4.450 3.878 -0.420 1.00 . A A . 31 LEU CD2 1 1
10 13382 1 1 31 LEU CG C -5.645 3.567 0.485 1.00 . A A . 31 LEU CG 1 1
10 13383 1 1 31 LEU H H -8.089 1.985 1.379 1.00 . A A . 31 LEU H 1 1
10 13384 1 1 31 LEU HA H -6.458 1.352 -0.877 1.00 . A A . 31 LEU HA 1 1
10 13385 1 1 31 LEU HB2 H -5.865 2.065 1.993 1.00 . A A . 31 LEU HB2 1 1
10 13386 1 1 31 LEU HB3 H -4.616 1.720 0.814 1.00 . A A . 31 LEU HB3 1 1
10 13387 1 1 31 LEU HD11 H -4.770 4.457 2.241 1.00 . A A . 31 LEU HD11 1 1
10 13388 1 1 31 LEU HD12 H -5.877 5.528 1.348 1.00 . A A . 31 LEU HD12 1 1
10 13389 1 1 31 LEU HD13 H -6.529 4.204 2.343 1.00 . A A . 31 LEU HD13 1 1
10 13390 1 1 31 LEU HD21 H -3.693 4.415 0.151 1.00 . A A . 31 LEU HD21 1 1
10 13391 1 1 31 LEU HD22 H -4.028 2.946 -0.797 1.00 . A A . 31 LEU HD22 1 1
10 13392 1 1 31 LEU HD23 H -4.779 4.494 -1.257 1.00 . A A . 31 LEU HD23 1 1
10 13393 1 1 31 LEU HG H -6.546 3.736 -0.104 1.00 . A A . 31 LEU HG 1 1
10 13394 1 1 31 LEU N N -7.966 1.483 0.523 1.00 . A A . 31 LEU N 1 1
10 13395 1 1 31 LEU O O -6.327 -0.749 1.611 1.00 . A A . 31 LEU O 1 1
10 13396 1 1 32 THR C C -4.467 -2.811 -1.058 1.00 . A A . 32 THR C 1 1
10 13397 1 1 32 THR CA C -5.858 -2.479 -0.514 1.00 . A A . 32 THR CA 1 1
10 13398 1 1 32 THR CB C -6.986 -3.220 -1.236 1.00 . A A . 32 THR CB 1 1
10 13399 1 1 32 THR CG2 C -8.226 -3.398 -0.359 1.00 . A A . 32 THR CG2 1 1
10 13400 1 1 32 THR H H -6.121 -0.693 -1.553 1.00 . A A . 32 THR H 1 1
10 13401 1 1 32 THR HA H -5.862 -2.751 0.542 1.00 . A A . 32 THR HA 1 1
10 13402 1 1 32 THR HB H -6.638 -4.179 -1.619 1.00 . A A . 32 THR HB 1 1
10 13403 1 1 32 THR HG1 H -7.858 -1.521 -1.834 1.00 . A A . 32 THR HG1 1 1
10 13404 1 1 32 THR HG21 H -8.388 -2.494 0.229 1.00 . A A . 32 THR HG21 1 1
10 13405 1 1 32 THR HG22 H -9.095 -3.581 -0.991 1.00 . A A . 32 THR HG22 1 1
10 13406 1 1 32 THR HG23 H -8.079 -4.245 0.311 1.00 . A A . 32 THR HG23 1 1
10 13407 1 1 32 THR N N -6.117 -1.053 -0.620 1.00 . A A . 32 THR N 1 1
10 13408 1 1 32 THR O O -3.833 -1.976 -1.701 1.00 . A A . 32 THR O 1 1
10 13409 1 1 32 THR OG1 O -7.405 -2.309 -2.249 1.00 . A A . 32 THR OG1 1 1
10 13410 1 1 33 ILE C C -2.812 -4.865 -2.712 1.00 . A A . 33 ILE C 1 1
10 13411 1 1 33 ILE CA C -2.729 -4.483 -1.233 1.00 . A A . 33 ILE CA 1 1
10 13412 1 1 33 ILE CB C -2.211 -5.609 -0.335 1.00 . A A . 33 ILE CB 1 1
10 13413 1 1 33 ILE CD1 C -0.912 -4.120 1.232 1.00 . A A . 33 ILE CD1 1 1
10 13414 1 1 33 ILE CG1 C -2.054 -5.130 1.110 1.00 . A A . 33 ILE CG1 1 1
10 13415 1 1 33 ILE CG2 C -0.910 -6.196 -0.888 1.00 . A A . 33 ILE CG2 1 1
10 13416 1 1 33 ILE H H -4.555 -4.704 -0.255 1.00 . A A . 33 ILE H 1 1
10 13417 1 1 33 ILE HA H -2.039 -3.646 -1.130 1.00 . A A . 33 ILE HA 1 1
10 13418 1 1 33 ILE HB H -2.949 -6.410 -0.331 1.00 . A A . 33 ILE HB 1 1
10 13419 1 1 33 ILE HD11 H -1.297 -3.184 1.636 1.00 . A A . 33 ILE HD11 1 1
10 13420 1 1 33 ILE HD12 H -0.147 -4.517 1.900 1.00 . A A . 33 ILE HD12 1 1
10 13421 1 1 33 ILE HD13 H -0.478 -3.942 0.249 1.00 . A A . 33 ILE HD13 1 1
10 13422 1 1 33 ILE HG12 H -2.985 -4.675 1.448 1.00 . A A . 33 ILE HG12 1 1
10 13423 1 1 33 ILE HG13 H -1.862 -5.984 1.760 1.00 . A A . 33 ILE HG13 1 1
10 13424 1 1 33 ILE HG21 H -0.073 -5.867 -0.273 1.00 . A A . 33 ILE HG21 1 1
10 13425 1 1 33 ILE HG22 H -0.968 -7.284 -0.872 1.00 . A A . 33 ILE HG22 1 1
10 13426 1 1 33 ILE HG23 H -0.765 -5.855 -1.913 1.00 . A A . 33 ILE HG23 1 1
10 13427 1 1 33 ILE N N -4.033 -4.031 -0.779 1.00 . A A . 33 ILE N 1 1
10 13428 1 1 33 ILE O O -3.277 -5.952 -3.051 1.00 . A A . 33 ILE O 1 1
10 13429 1 1 34 SER C C -1.846 -5.578 -5.302 1.00 . A A . 34 SER C 1 1
10 13430 1 1 34 SER CA C -2.371 -4.176 -4.988 1.00 . A A . 34 SER CA 1 1
10 13431 1 1 34 SER CB C -1.540 -3.121 -5.722 1.00 . A A . 34 SER CB 1 1
10 13432 1 1 34 SER H H -1.978 -3.067 -3.269 1.00 . A A . 34 SER H 1 1
10 13433 1 1 34 SER HA H -3.416 -4.083 -5.283 1.00 . A A . 34 SER HA 1 1
10 13434 1 1 34 SER HB2 H -2.197 -2.504 -6.334 1.00 . A A . 34 SER HB2 1 1
10 13435 1 1 34 SER HB3 H -1.069 -2.460 -4.995 1.00 . A A . 34 SER HB3 1 1
10 13436 1 1 34 SER HG H -0.230 -3.052 -7.234 1.00 . A A . 34 SER HG 1 1
10 13437 1 1 34 SER N N -2.354 -3.949 -3.553 1.00 . A A . 34 SER N 1 1
10 13438 1 1 34 SER O O -2.555 -6.393 -5.891 1.00 . A A . 34 SER O 1 1
10 13439 1 1 34 SER OG O -0.538 -3.710 -6.547 1.00 . A A . 34 SER OG 1 1
10 13440 1 1 35 SER C C 1.094 -7.362 -4.067 1.00 . A A . 35 SER C 1 1
10 13441 1 1 35 SER CA C 0.020 -7.106 -5.126 1.00 . A A . 35 SER CA 1 1
10 13442 1 1 35 SER CB C 0.629 -7.180 -6.528 1.00 . A A . 35 SER CB 1 1
10 13443 1 1 35 SER H H -0.038 -5.149 -4.417 1.00 . A A . 35 SER H 1 1
10 13444 1 1 35 SER HA H -0.783 -7.838 -5.041 1.00 . A A . 35 SER HA 1 1
10 13445 1 1 35 SER HB2 H 0.618 -6.188 -6.980 1.00 . A A . 35 SER HB2 1 1
10 13446 1 1 35 SER HB3 H 1.672 -7.485 -6.455 1.00 . A A . 35 SER HB3 1 1
10 13447 1 1 35 SER HG H -0.566 -8.760 -6.811 1.00 . A A . 35 SER HG 1 1
10 13448 1 1 35 SER N N -0.608 -5.817 -4.895 1.00 . A A . 35 SER N 1 1
10 13449 1 1 35 SER O O 1.375 -6.496 -3.240 1.00 . A A . 35 SER O 1 1
10 13450 1 1 35 SER OG O -0.074 -8.091 -7.368 1.00 . A A . 35 SER OG 1 1
10 13451 1 1 36 LEU C C 3.992 -9.248 -3.947 1.00 . A A . 36 LEU C 1 1
10 13452 1 1 36 LEU CA C 2.703 -8.937 -3.183 1.00 . A A . 36 LEU CA 1 1
10 13453 1 1 36 LEU CB C 2.223 -10.085 -2.294 1.00 . A A . 36 LEU CB 1 1
10 13454 1 1 36 LEU CD1 C 3.427 -9.960 -0.082 1.00 . A A . 36 LEU CD1 1 1
10 13455 1 1 36 LEU CD2 C 1.520 -8.366 -0.588 1.00 . A A . 36 LEU CD2 1 1
10 13456 1 1 36 LEU CG C 2.091 -9.769 -0.803 1.00 . A A . 36 LEU CG 1 1
10 13457 1 1 36 LEU H H 1.432 -9.255 -4.803 1.00 . A A . 36 LEU H 1 1
10 13458 1 1 36 LEU HA H 2.885 -8.080 -2.534 1.00 . A A . 36 LEU HA 1 1
10 13459 1 1 36 LEU HB2 H 1.253 -10.421 -2.661 1.00 . A A . 36 LEU HB2 1 1
10 13460 1 1 36 LEU HB3 H 2.914 -10.921 -2.408 1.00 . A A . 36 LEU HB3 1 1
10 13461 1 1 36 LEU HD11 H 3.271 -10.545 0.824 1.00 . A A . 36 LEU HD11 1 1
10 13462 1 1 36 LEU HD12 H 4.122 -10.483 -0.738 1.00 . A A . 36 LEU HD12 1 1
10 13463 1 1 36 LEU HD13 H 3.840 -8.986 0.182 1.00 . A A . 36 LEU HD13 1 1
10 13464 1 1 36 LEU HD21 H 0.760 -8.164 -1.343 1.00 . A A . 36 LEU HD21 1 1
10 13465 1 1 36 LEU HD22 H 1.072 -8.304 0.404 1.00 . A A . 36 LEU HD22 1 1
10 13466 1 1 36 LEU HD23 H 2.320 -7.631 -0.673 1.00 . A A . 36 LEU HD23 1 1
10 13467 1 1 36 LEU HG H 1.386 -10.474 -0.365 1.00 . A A . 36 LEU HG 1 1
10 13468 1 1 36 LEU N N 1.666 -8.556 -4.127 1.00 . A A . 36 LEU N 1 1
10 13469 1 1 36 LEU O O 3.966 -9.453 -5.159 1.00 . A A . 36 LEU O 1 1
10 13470 1 1 37 LYS C C 6.861 -10.937 -3.339 1.00 . A A . 37 LYS C 1 1
10 13471 1 1 37 LYS CA C 6.386 -9.557 -3.797 1.00 . A A . 37 LYS CA 1 1
10 13472 1 1 37 LYS CB C 7.375 -8.432 -3.486 1.00 . A A . 37 LYS CB 1 1
10 13473 1 1 37 LYS CD C 9.364 -7.503 -4.726 1.00 . A A . 37 LYS CD 1 1
10 13474 1 1 37 LYS CE C 10.756 -7.807 -5.285 1.00 . A A . 37 LYS CE 1 1
10 13475 1 1 37 LYS CG C 8.758 -8.741 -4.063 1.00 . A A . 37 LYS CG 1 1
10 13476 1 1 37 LYS H H 5.103 -9.106 -2.220 1.00 . A A . 37 LYS H 1 1
10 13477 1 1 37 LYS HA H 6.254 -9.579 -4.879 1.00 . A A . 37 LYS HA 1 1
10 13478 1 1 37 LYS HB2 H 7.006 -7.493 -3.899 1.00 . A A . 37 LYS HB2 1 1
10 13479 1 1 37 LYS HB3 H 7.449 -8.296 -2.407 1.00 . A A . 37 LYS HB3 1 1
10 13480 1 1 37 LYS HD2 H 8.713 -7.160 -5.530 1.00 . A A . 37 LYS HD2 1 1
10 13481 1 1 37 LYS HD3 H 9.429 -6.692 -4.001 1.00 . A A . 37 LYS HD3 1 1
10 13482 1 1 37 LYS HE2 H 11.341 -6.888 -5.340 1.00 . A A . 37 LYS HE2 1 1
10 13483 1 1 37 LYS HE3 H 11.285 -8.482 -4.612 1.00 . A A . 37 LYS HE3 1 1
10 13484 1 1 37 LYS HG2 H 9.417 -9.092 -3.269 1.00 . A A . 37 LYS HG2 1 1
10 13485 1 1 37 LYS HG3 H 8.679 -9.547 -4.792 1.00 . A A . 37 LYS HG3 1 1
10 13486 1 1 37 LYS HZ1 H 9.713 -8.335 -6.962 1.00 . A A . 37 LYS HZ1 1 1
10 13487 1 1 37 LYS HZ2 H 11.271 -7.946 -7.258 1.00 . A A . 37 LYS HZ2 1 1
10 13488 1 1 37 LYS HZ3 H 10.904 -9.384 -6.577 1.00 . A A . 37 LYS HZ3 1 1
10 13489 1 1 37 LYS N N 5.090 -9.274 -3.205 1.00 . A A . 37 LYS N 1 1
10 13490 1 1 37 LYS NZ N 10.653 -8.417 -6.629 1.00 . A A . 37 LYS NZ 1 1
10 13491 1 1 37 LYS O O 6.881 -11.225 -2.143 1.00 . A A . 37 LYS O 1 1
10 13492 1 1 38 ASP C C 8.662 -13.051 -2.832 1.00 . A A . 38 ASP C 1 1
10 13493 1 1 38 ASP CA C 7.706 -13.097 -4.025 1.00 . A A . 38 ASP CA 1 1
10 13494 1 1 38 ASP CB C 8.465 -13.682 -5.217 1.00 . A A . 38 ASP CB 1 1
10 13495 1 1 38 ASP CG C 7.746 -14.817 -5.949 1.00 . A A . 38 ASP CG 1 1
10 13496 1 1 38 ASP H H 7.213 -11.513 -5.283 1.00 . A A . 38 ASP H 1 1
10 13497 1 1 38 ASP HA H 6.808 -13.679 -3.817 1.00 . A A . 38 ASP HA 1 1
10 13498 1 1 38 ASP HB2 H 8.667 -12.881 -5.928 1.00 . A A . 38 ASP HB2 1 1
10 13499 1 1 38 ASP HB3 H 9.431 -14.049 -4.869 1.00 . A A . 38 ASP HB3 1 1
10 13500 1 1 38 ASP N N 7.232 -11.755 -4.313 1.00 . A A . 38 ASP N 1 1
10 13501 1 1 38 ASP O O 9.678 -12.358 -2.873 1.00 . A A . 38 ASP O 1 1
10 13502 1 1 38 ASP OD1 O 7.452 -15.829 -5.277 1.00 . A A . 38 ASP OD1 1 1
10 13503 1 1 38 ASP OD2 O 7.506 -14.646 -7.164 1.00 . A A . 38 ASP OD2 1 1
10 13504 1 1 39 GLY C C 9.551 -12.446 -0.164 1.00 . A A . 39 GLY C 1 1
10 13505 1 1 39 GLY CA C 9.118 -13.849 -0.594 1.00 . A A . 39 GLY CA 1 1
10 13506 1 1 39 GLY H H 7.477 -14.358 -1.772 1.00 . A A . 39 GLY H 1 1
10 13507 1 1 39 GLY HA2 H 8.555 -14.323 0.210 1.00 . A A . 39 GLY HA2 1 1
10 13508 1 1 39 GLY HA3 H 9.999 -14.467 -0.774 1.00 . A A . 39 GLY HA3 1 1
10 13509 1 1 39 GLY N N 8.304 -13.797 -1.797 1.00 . A A . 39 GLY N 1 1
10 13510 1 1 39 GLY O O 10.740 -12.189 0.020 1.00 . A A . 39 GLY O 1 1
10 13511 1 1 40 GLY C C 8.485 -9.995 1.866 1.00 . A A . 40 GLY C 1 1
10 13512 1 1 40 GLY CA C 8.828 -10.206 0.389 1.00 . A A . 40 GLY CA 1 1
10 13513 1 1 40 GLY H H 7.599 -11.794 -0.167 1.00 . A A . 40 GLY H 1 1
10 13514 1 1 40 GLY HA2 H 9.877 -9.968 0.219 1.00 . A A . 40 GLY HA2 1 1
10 13515 1 1 40 GLY HA3 H 8.242 -9.522 -0.225 1.00 . A A . 40 GLY HA3 1 1
10 13516 1 1 40 GLY N N 8.563 -11.576 -0.016 1.00 . A A . 40 GLY N 1 1
10 13517 1 1 40 GLY O O 7.808 -10.823 2.474 1.00 . A A . 40 GLY O 1 1
10 13518 1 1 41 LYS C C 7.220 -8.631 4.073 1.00 . A A . 41 LYS C 1 1
10 13519 1 1 41 LYS CA C 8.722 -8.553 3.793 1.00 . A A . 41 LYS CA 1 1
10 13520 1 1 41 LYS CB C 9.343 -7.199 4.141 1.00 . A A . 41 LYS CB 1 1
10 13521 1 1 41 LYS CD C 11.392 -6.556 2.819 1.00 . A A . 41 LYS CD 1 1
10 13522 1 1 41 LYS CE C 12.239 -7.504 1.968 1.00 . A A . 41 LYS CE 1 1
10 13523 1 1 41 LYS CG C 10.870 -7.262 4.072 1.00 . A A . 41 LYS CG 1 1
10 13524 1 1 41 LYS H H 9.518 -8.215 1.898 1.00 . A A . 41 LYS H 1 1
10 13525 1 1 41 LYS HA H 9.226 -9.304 4.401 1.00 . A A . 41 LYS HA 1 1
10 13526 1 1 41 LYS HB2 H 8.975 -6.438 3.452 1.00 . A A . 41 LYS HB2 1 1
10 13527 1 1 41 LYS HB3 H 9.032 -6.898 5.141 1.00 . A A . 41 LYS HB3 1 1
10 13528 1 1 41 LYS HD2 H 10.553 -6.184 2.231 1.00 . A A . 41 LYS HD2 1 1
10 13529 1 1 41 LYS HD3 H 11.988 -5.690 3.108 1.00 . A A . 41 LYS HD3 1 1
10 13530 1 1 41 LYS HE2 H 13.282 -7.450 2.281 1.00 . A A . 41 LYS HE2 1 1
10 13531 1 1 41 LYS HE3 H 11.912 -8.532 2.125 1.00 . A A . 41 LYS HE3 1 1
10 13532 1 1 41 LYS HG2 H 11.297 -6.797 4.961 1.00 . A A . 41 LYS HG2 1 1
10 13533 1 1 41 LYS HG3 H 11.195 -8.302 4.070 1.00 . A A . 41 LYS HG3 1 1
10 13534 1 1 41 LYS HZ1 H 12.940 -6.651 0.249 1.00 . A A . 41 LYS HZ1 1 1
10 13535 1 1 41 LYS HZ2 H 12.044 -7.992 -0.007 1.00 . A A . 41 LYS HZ2 1 1
10 13536 1 1 41 LYS HZ3 H 11.315 -6.586 0.393 1.00 . A A . 41 LYS HZ3 1 1
10 13537 1 1 41 LYS N N 8.968 -8.883 2.399 1.00 . A A . 41 LYS N 1 1
10 13538 1 1 41 LYS NZ N 12.125 -7.155 0.535 1.00 . A A . 41 LYS NZ 1 1
10 13539 1 1 41 LYS O O 6.798 -9.248 5.050 1.00 . A A . 41 LYS O 1 1
10 13540 1 1 42 ALA C C 4.512 -9.416 3.573 1.00 . A A . 42 ALA C 1 1
10 13541 1 1 42 ALA CA C 5.007 -7.987 3.338 1.00 . A A . 42 ALA CA 1 1
10 13542 1 1 42 ALA CB C 4.378 -7.349 2.098 1.00 . A A . 42 ALA CB 1 1
10 13543 1 1 42 ALA H H 6.804 -7.498 2.405 1.00 . A A . 42 ALA H 1 1
10 13544 1 1 42 ALA HA H 4.763 -7.379 4.209 1.00 . A A . 42 ALA HA 1 1
10 13545 1 1 42 ALA HB1 H 3.479 -7.901 1.822 1.00 . A A . 42 ALA HB1 1 1
10 13546 1 1 42 ALA HB2 H 4.115 -6.313 2.317 1.00 . A A . 42 ALA HB2 1 1
10 13547 1 1 42 ALA HB3 H 5.090 -7.377 1.274 1.00 . A A . 42 ALA HB3 1 1
10 13548 1 1 42 ALA N N 6.453 -7.997 3.197 1.00 . A A . 42 ALA N 1 1
10 13549 1 1 42 ALA O O 3.964 -9.720 4.631 1.00 . A A . 42 ALA O 1 1
10 13550 1 1 43 SER C C 4.742 -12.241 3.992 1.00 . A A . 43 SER C 1 1
10 13551 1 1 43 SER CA C 4.305 -11.643 2.653 1.00 . A A . 43 SER CA 1 1
10 13552 1 1 43 SER CB C 4.878 -12.462 1.494 1.00 . A A . 43 SER CB 1 1
10 13553 1 1 43 SER H H 5.170 -9.998 1.712 1.00 . A A . 43 SER H 1 1
10 13554 1 1 43 SER HA H 3.218 -11.622 2.580 1.00 . A A . 43 SER HA 1 1
10 13555 1 1 43 SER HB2 H 4.407 -13.445 1.478 1.00 . A A . 43 SER HB2 1 1
10 13556 1 1 43 SER HB3 H 4.632 -11.975 0.551 1.00 . A A . 43 SER HB3 1 1
10 13557 1 1 43 SER HG H 6.717 -11.732 1.795 1.00 . A A . 43 SER HG 1 1
10 13558 1 1 43 SER N N 4.723 -10.254 2.569 1.00 . A A . 43 SER N 1 1
10 13559 1 1 43 SER O O 3.946 -12.876 4.681 1.00 . A A . 43 SER O 1 1
10 13560 1 1 43 SER OG O 6.291 -12.614 1.596 1.00 . A A . 43 SER OG 1 1
10 13561 1 1 44 GLN C C 5.712 -12.056 6.751 1.00 . A A . 44 GLN C 1 1
10 13562 1 1 44 GLN CA C 6.558 -12.524 5.564 1.00 . A A . 44 GLN CA 1 1
10 13563 1 1 44 GLN CB C 8.018 -12.100 5.730 1.00 . A A . 44 GLN CB 1 1
10 13564 1 1 44 GLN CD C 10.390 -12.500 4.974 1.00 . A A . 44 GLN CD 1 1
10 13565 1 1 44 GLN CG C 8.949 -13.010 4.926 1.00 . A A . 44 GLN CG 1 1
10 13566 1 1 44 GLN H H 6.647 -11.498 3.754 1.00 . A A . 44 GLN H 1 1
10 13567 1 1 44 GLN HA H 6.509 -13.610 5.481 1.00 . A A . 44 GLN HA 1 1
10 13568 1 1 44 GLN HB2 H 8.140 -11.067 5.402 1.00 . A A . 44 GLN HB2 1 1
10 13569 1 1 44 GLN HB3 H 8.293 -12.133 6.785 1.00 . A A . 44 GLN HB3 1 1
10 13570 1 1 44 GLN HE21 H 10.841 -14.035 6.216 1.00 . A A . 44 GLN HE21 1 1
10 13571 1 1 44 GLN HE22 H 12.160 -12.979 5.833 1.00 . A A . 44 GLN HE22 1 1
10 13572 1 1 44 GLN HG2 H 8.904 -14.024 5.323 1.00 . A A . 44 GLN HG2 1 1
10 13573 1 1 44 GLN HG3 H 8.611 -13.058 3.891 1.00 . A A . 44 GLN HG3 1 1
10 13574 1 1 44 GLN N N 6.006 -12.016 4.320 1.00 . A A . 44 GLN N 1 1
10 13575 1 1 44 GLN NE2 N 11.197 -13.232 5.738 1.00 . A A . 44 GLN NE2 1 1
10 13576 1 1 44 GLN O O 5.682 -12.710 7.792 1.00 . A A . 44 GLN O 1 1
10 13577 1 1 44 GLN OE1 O 10.747 -11.508 4.360 1.00 . A A . 44 GLN OE1 1 1
10 13578 1 1 45 ALA C C 2.795 -10.950 7.476 1.00 . A A . 45 ALA C 1 1
10 13579 1 1 45 ALA CA C 4.204 -10.364 7.594 1.00 . A A . 45 ALA CA 1 1
10 13580 1 1 45 ALA CB C 4.211 -8.838 7.487 1.00 . A A . 45 ALA CB 1 1
10 13581 1 1 45 ALA H H 5.078 -10.402 5.703 1.00 . A A . 45 ALA H 1 1
10 13582 1 1 45 ALA HA H 4.628 -10.651 8.556 1.00 . A A . 45 ALA HA 1 1
10 13583 1 1 45 ALA HB1 H 3.683 -8.534 6.583 1.00 . A A . 45 ALA HB1 1 1
10 13584 1 1 45 ALA HB2 H 3.716 -8.410 8.359 1.00 . A A . 45 ALA HB2 1 1
10 13585 1 1 45 ALA HB3 H 5.241 -8.482 7.443 1.00 . A A . 45 ALA HB3 1 1
10 13586 1 1 45 ALA N N 5.047 -10.927 6.554 1.00 . A A . 45 ALA N 1 1
10 13587 1 1 45 ALA O O 1.858 -10.453 8.099 1.00 . A A . 45 ALA O 1 1
10 13588 1 1 46 HIS C C 0.410 -11.659 5.881 1.00 . A A . 46 HIS C 1 1
10 13589 1 1 46 HIS CA C 1.412 -12.656 6.464 1.00 . A A . 46 HIS CA 1 1
10 13590 1 1 46 HIS CB C 0.918 -13.305 7.758 1.00 . A A . 46 HIS CB 1 1
10 13591 1 1 46 HIS CD2 C 2.899 -15.002 7.931 1.00 . A A . 46 HIS CD2 1 1
10 13592 1 1 46 HIS CE1 C 1.803 -16.670 8.828 1.00 . A A . 46 HIS CE1 1 1
10 13593 1 1 46 HIS CG C 1.603 -14.609 8.092 1.00 . A A . 46 HIS CG 1 1
10 13594 1 1 46 HIS H H 3.458 -12.396 6.169 1.00 . A A . 46 HIS H 1 1
10 13595 1 1 46 HIS HA H 1.584 -13.451 5.738 1.00 . A A . 46 HIS HA 1 1
10 13596 1 1 46 HIS HB2 H 1.067 -12.608 8.582 1.00 . A A . 46 HIS HB2 1 1
10 13597 1 1 46 HIS HB3 H -0.155 -13.480 7.679 1.00 . A A . 46 HIS HB3 1 1
10 13598 1 1 46 HIS HD1 H -0.033 -15.707 8.900 1.00 . A A . 46 HIS HD1 1 1
10 13599 1 1 46 HIS HD2 H 3.700 -14.397 7.507 1.00 . A A . 46 HIS HD2 1 1
10 13600 1 1 46 HIS HE1 H 1.583 -17.649 9.254 1.00 . A A . 46 HIS HE1 1 1
10 13601 1 1 46 HIS N N 2.690 -11.998 6.672 1.00 . A A . 46 HIS N 1 1
10 13602 1 1 46 HIS ND1 N 0.937 -15.682 8.659 1.00 . A A . 46 HIS ND1 1 1
10 13603 1 1 46 HIS NE2 N 3.019 -16.247 8.377 1.00 . A A . 46 HIS NE2 1 1
10 13604 1 1 46 HIS O O -0.747 -11.619 6.298 1.00 . A A . 46 HIS O 1 1
10 13605 1 1 47 VAL C C -0.464 -10.438 2.951 1.00 . A A . 47 VAL C 1 1
10 13606 1 1 47 VAL CA C 0.050 -9.881 4.280 1.00 . A A . 47 VAL CA 1 1
10 13607 1 1 47 VAL CB C 0.821 -8.569 4.121 1.00 . A A . 47 VAL CB 1 1
10 13608 1 1 47 VAL CG1 C -0.010 -7.533 3.362 1.00 . A A . 47 VAL CG1 1 1
10 13609 1 1 47 VAL CG2 C 1.266 -8.027 5.481 1.00 . A A . 47 VAL CG2 1 1
10 13610 1 1 47 VAL H H 1.831 -10.915 4.591 1.00 . A A . 47 VAL H 1 1
10 13611 1 1 47 VAL HA H -0.801 -9.695 4.935 1.00 . A A . 47 VAL HA 1 1
10 13612 1 1 47 VAL HB H 1.716 -8.776 3.534 1.00 . A A . 47 VAL HB 1 1
10 13613 1 1 47 VAL HG11 H -0.979 -7.962 3.105 1.00 . A A . 47 VAL HG11 1 1
10 13614 1 1 47 VAL HG12 H -0.158 -6.655 3.990 1.00 . A A . 47 VAL HG12 1 1
10 13615 1 1 47 VAL HG13 H 0.513 -7.245 2.451 1.00 . A A . 47 VAL HG13 1 1
10 13616 1 1 47 VAL HG21 H 1.745 -8.823 6.051 1.00 . A A . 47 VAL HG21 1 1
10 13617 1 1 47 VAL HG22 H 1.973 -7.210 5.332 1.00 . A A . 47 VAL HG22 1 1
10 13618 1 1 47 VAL HG23 H 0.397 -7.660 6.027 1.00 . A A . 47 VAL HG23 1 1
10 13619 1 1 47 VAL N N 0.889 -10.876 4.925 1.00 . A A . 47 VAL N 1 1
10 13620 1 1 47 VAL O O 0.311 -10.642 2.018 1.00 . A A . 47 VAL O 1 1
10 13621 1 1 48 ARG C C -3.092 -10.074 0.934 1.00 . A A . 48 ARG C 1 1
10 13622 1 1 48 ARG CA C -2.395 -11.196 1.708 1.00 . A A . 48 ARG CA 1 1
10 13623 1 1 48 ARG CB C -3.419 -12.279 2.053 1.00 . A A . 48 ARG CB 1 1
10 13624 1 1 48 ARG CD C -3.137 -14.410 3.372 1.00 . A A . 48 ARG CD 1 1
10 13625 1 1 48 ARG CG C -2.762 -13.661 2.092 1.00 . A A . 48 ARG CG 1 1
10 13626 1 1 48 ARG CZ C -3.192 -13.854 5.800 1.00 . A A . 48 ARG CZ 1 1
10 13627 1 1 48 ARG H H -2.392 -10.498 3.670 1.00 . A A . 48 ARG H 1 1
10 13628 1 1 48 ARG HA H -1.575 -11.621 1.129 1.00 . A A . 48 ARG HA 1 1
10 13629 1 1 48 ARG HB2 H -3.873 -12.061 3.019 1.00 . A A . 48 ARG HB2 1 1
10 13630 1 1 48 ARG HB3 H -4.221 -12.275 1.315 1.00 . A A . 48 ARG HB3 1 1
10 13631 1 1 48 ARG HD2 H -4.209 -14.608 3.386 1.00 . A A . 48 ARG HD2 1 1
10 13632 1 1 48 ARG HD3 H -2.635 -15.377 3.397 1.00 . A A . 48 ARG HD3 1 1
10 13633 1 1 48 ARG HE H -2.131 -12.841 4.421 1.00 . A A . 48 ARG HE 1 1
10 13634 1 1 48 ARG HG2 H -3.074 -14.240 1.222 1.00 . A A . 48 ARG HG2 1 1
10 13635 1 1 48 ARG HG3 H -1.679 -13.555 2.032 1.00 . A A . 48 ARG HG3 1 1
10 13636 1 1 48 ARG HH11 H -4.327 -15.456 5.271 1.00 . A A . 48 ARG HH11 1 1
10 13637 1 1 48 ARG HH12 H -4.355 -15.057 6.956 1.00 . A A . 48 ARG HH12 1 1
10 13638 1 1 48 ARG HH21 H -2.167 -12.314 6.645 1.00 . A A . 48 ARG HH21 1 1
10 13639 1 1 48 ARG HH22 H -3.117 -13.257 7.743 1.00 . A A . 48 ARG HH22 1 1
10 13640 1 1 48 ARG N N -1.769 -10.667 2.907 1.00 . A A . 48 ARG N 1 1
10 13641 1 1 48 ARG NE N -2.755 -13.611 4.557 1.00 . A A . 48 ARG NE 1 1
10 13642 1 1 48 ARG NH1 N -4.029 -14.875 6.028 1.00 . A A . 48 ARG NH1 1 1
10 13643 1 1 48 ARG NH2 N -2.791 -13.076 6.815 1.00 . A A . 48 ARG NH2 1 1
10 13644 1 1 48 ARG O O -3.365 -9.010 1.488 1.00 . A A . 48 ARG O 1 1
10 13645 1 1 49 ILE C C -5.435 -9.127 -0.670 1.00 . A A . 49 ILE C 1 1
10 13646 1 1 49 ILE CA C -4.017 -9.378 -1.189 1.00 . A A . 49 ILE CA 1 1
10 13647 1 1 49 ILE CB C -3.969 -9.829 -2.650 1.00 . A A . 49 ILE CB 1 1
10 13648 1 1 49 ILE CD1 C -2.568 -9.602 -4.735 1.00 . A A . 49 ILE CD1 1 1
10 13649 1 1 49 ILE CG1 C -2.549 -9.722 -3.210 1.00 . A A . 49 ILE CG1 1 1
10 13650 1 1 49 ILE CG2 C -4.979 -9.054 -3.498 1.00 . A A . 49 ILE CG2 1 1
10 13651 1 1 49 ILE H H -3.132 -11.218 -0.777 1.00 . A A . 49 ILE H 1 1
10 13652 1 1 49 ILE HA H -3.454 -8.447 -1.120 1.00 . A A . 49 ILE HA 1 1
10 13653 1 1 49 ILE HB H -4.253 -10.881 -2.693 1.00 . A A . 49 ILE HB 1 1
10 13654 1 1 49 ILE HD11 H -2.872 -8.594 -5.016 1.00 . A A . 49 ILE HD11 1 1
10 13655 1 1 49 ILE HD12 H -1.572 -9.804 -5.128 1.00 . A A . 49 ILE HD12 1 1
10 13656 1 1 49 ILE HD13 H -3.274 -10.323 -5.148 1.00 . A A . 49 ILE HD13 1 1
10 13657 1 1 49 ILE HG12 H -2.049 -8.855 -2.780 1.00 . A A . 49 ILE HG12 1 1
10 13658 1 1 49 ILE HG13 H -1.972 -10.600 -2.918 1.00 . A A . 49 ILE HG13 1 1
10 13659 1 1 49 ILE HG21 H -4.998 -9.464 -4.507 1.00 . A A . 49 ILE HG21 1 1
10 13660 1 1 49 ILE HG22 H -5.970 -9.140 -3.052 1.00 . A A . 49 ILE HG22 1 1
10 13661 1 1 49 ILE HG23 H -4.689 -8.004 -3.538 1.00 . A A . 49 ILE HG23 1 1
10 13662 1 1 49 ILE N N -3.358 -10.350 -0.334 1.00 . A A . 49 ILE N 1 1
10 13663 1 1 49 ILE O O -6.161 -10.069 -0.358 1.00 . A A . 49 ILE O 1 1
10 13664 1 1 50 GLY C C -7.008 -6.730 1.220 1.00 . A A . 50 GLY C 1 1
10 13665 1 1 50 GLY CA C -7.102 -7.464 -0.119 1.00 . A A . 50 GLY CA 1 1
10 13666 1 1 50 GLY H H -5.188 -7.091 -0.851 1.00 . A A . 50 GLY H 1 1
10 13667 1 1 50 GLY HA2 H -7.585 -6.823 -0.856 1.00 . A A . 50 GLY HA2 1 1
10 13668 1 1 50 GLY HA3 H -7.728 -8.350 -0.009 1.00 . A A . 50 GLY HA3 1 1
10 13669 1 1 50 GLY N N -5.785 -7.851 -0.595 1.00 . A A . 50 GLY N 1 1
10 13670 1 1 50 GLY O O -7.942 -6.037 1.619 1.00 . A A . 50 GLY O 1 1
10 13671 1 1 51 ASP C C -5.879 -4.765 3.030 1.00 . A A . 51 ASP C 1 1
10 13672 1 1 51 ASP CA C -5.642 -6.271 3.163 1.00 . A A . 51 ASP CA 1 1
10 13673 1 1 51 ASP CB C -4.203 -6.483 3.634 1.00 . A A . 51 ASP CB 1 1
10 13674 1 1 51 ASP CG C -3.828 -7.936 3.932 1.00 . A A . 51 ASP CG 1 1
10 13675 1 1 51 ASP H H -5.116 -7.473 1.545 1.00 . A A . 51 ASP H 1 1
10 13676 1 1 51 ASP HA H -6.346 -6.745 3.847 1.00 . A A . 51 ASP HA 1 1
10 13677 1 1 51 ASP HB2 H -3.526 -6.098 2.872 1.00 . A A . 51 ASP HB2 1 1
10 13678 1 1 51 ASP HB3 H -4.040 -5.890 4.534 1.00 . A A . 51 ASP HB3 1 1
10 13679 1 1 51 ASP N N -5.871 -6.907 1.877 1.00 . A A . 51 ASP N 1 1
10 13680 1 1 51 ASP O O -5.289 -4.113 2.170 1.00 . A A . 51 ASP O 1 1
10 13681 1 1 51 ASP OD1 O -4.614 -8.819 3.529 1.00 . A A . 51 ASP OD1 1 1
10 13682 1 1 51 ASP OD2 O -2.763 -8.131 4.557 1.00 . A A . 51 ASP OD2 1 1
10 13683 1 1 52 VAL C C -6.181 -2.112 4.899 1.00 . A A . 52 VAL C 1 1
10 13684 1 1 52 VAL CA C -7.067 -2.839 3.886 1.00 . A A . 52 VAL CA 1 1
10 13685 1 1 52 VAL CB C -8.561 -2.640 4.147 1.00 . A A . 52 VAL CB 1 1
10 13686 1 1 52 VAL CG1 C -8.903 -1.154 4.272 1.00 . A A . 52 VAL CG1 1 1
10 13687 1 1 52 VAL CG2 C -9.402 -3.306 3.056 1.00 . A A . 52 VAL CG2 1 1
10 13688 1 1 52 VAL H H -7.221 -4.793 4.591 1.00 . A A . 52 VAL H 1 1
10 13689 1 1 52 VAL HA H -6.845 -2.458 2.889 1.00 . A A . 52 VAL HA 1 1
10 13690 1 1 52 VAL HB H -8.802 -3.121 5.095 1.00 . A A . 52 VAL HB 1 1
10 13691 1 1 52 VAL HG11 H -8.445 -0.605 3.449 1.00 . A A . 52 VAL HG11 1 1
10 13692 1 1 52 VAL HG12 H -9.985 -1.026 4.238 1.00 . A A . 52 VAL HG12 1 1
10 13693 1 1 52 VAL HG13 H -8.522 -0.773 5.220 1.00 . A A . 52 VAL HG13 1 1
10 13694 1 1 52 VAL HG21 H -10.215 -3.868 3.516 1.00 . A A . 52 VAL HG21 1 1
10 13695 1 1 52 VAL HG22 H -9.815 -2.541 2.398 1.00 . A A . 52 VAL HG22 1 1
10 13696 1 1 52 VAL HG23 H -8.775 -3.983 2.476 1.00 . A A . 52 VAL HG23 1 1
10 13697 1 1 52 VAL N N -6.745 -4.256 3.895 1.00 . A A . 52 VAL N 1 1
10 13698 1 1 52 VAL O O -6.041 -2.556 6.038 1.00 . A A . 52 VAL O 1 1
10 13699 1 1 53 VAL C C -5.574 0.819 6.057 1.00 . A A . 53 VAL C 1 1
10 13700 1 1 53 VAL CA C -4.736 -0.215 5.302 1.00 . A A . 53 VAL CA 1 1
10 13701 1 1 53 VAL CB C -3.618 0.416 4.469 1.00 . A A . 53 VAL CB 1 1
10 13702 1 1 53 VAL CG1 C -2.631 1.173 5.360 1.00 . A A . 53 VAL CG1 1 1
10 13703 1 1 53 VAL CG2 C -2.898 -0.640 3.628 1.00 . A A . 53 VAL CG2 1 1
10 13704 1 1 53 VAL H H -5.723 -0.653 3.521 1.00 . A A . 53 VAL H 1 1
10 13705 1 1 53 VAL HA H -4.278 -0.891 6.024 1.00 . A A . 53 VAL HA 1 1
10 13706 1 1 53 VAL HB H -4.072 1.134 3.787 1.00 . A A . 53 VAL HB 1 1
10 13707 1 1 53 VAL HG11 H -3.170 1.914 5.951 1.00 . A A . 53 VAL HG11 1 1
10 13708 1 1 53 VAL HG12 H -2.130 0.471 6.027 1.00 . A A . 53 VAL HG12 1 1
10 13709 1 1 53 VAL HG13 H -1.890 1.675 4.737 1.00 . A A . 53 VAL HG13 1 1
10 13710 1 1 53 VAL HG21 H -2.195 -0.151 2.954 1.00 . A A . 53 VAL HG21 1 1
10 13711 1 1 53 VAL HG22 H -2.357 -1.321 4.286 1.00 . A A . 53 VAL HG22 1 1
10 13712 1 1 53 VAL HG23 H -3.629 -1.202 3.046 1.00 . A A . 53 VAL HG23 1 1
10 13713 1 1 53 VAL N N -5.605 -1.007 4.448 1.00 . A A . 53 VAL N 1 1
10 13714 1 1 53 VAL O O -6.002 1.817 5.480 1.00 . A A . 53 VAL O 1 1
10 13715 1 1 54 LEU C C -5.741 2.689 8.482 1.00 . A A . 54 LEU C 1 1
10 13716 1 1 54 LEU CA C -6.564 1.436 8.176 1.00 . A A . 54 LEU CA 1 1
10 13717 1 1 54 LEU CB C -7.057 0.703 9.425 1.00 . A A . 54 LEU CB 1 1
10 13718 1 1 54 LEU CD1 C -8.075 -1.357 10.463 1.00 . A A . 54 LEU CD1 1 1
10 13719 1 1 54 LEU CD2 C -9.258 -0.171 8.558 1.00 . A A . 54 LEU CD2 1 1
10 13720 1 1 54 LEU CG C -7.909 -0.543 9.178 1.00 . A A . 54 LEU CG 1 1
10 13721 1 1 54 LEU H H -5.432 -0.271 7.797 1.00 . A A . 54 LEU H 1 1
10 13722 1 1 54 LEU HA H -7.445 1.733 7.607 1.00 . A A . 54 LEU HA 1 1
10 13723 1 1 54 LEU HB2 H -6.189 0.414 10.018 1.00 . A A . 54 LEU HB2 1 1
10 13724 1 1 54 LEU HB3 H -7.636 1.403 10.027 1.00 . A A . 54 LEU HB3 1 1
10 13725 1 1 54 LEU HD11 H -8.438 -0.708 11.260 1.00 . A A . 54 LEU HD11 1 1
10 13726 1 1 54 LEU HD12 H -8.792 -2.161 10.294 1.00 . A A . 54 LEU HD12 1 1
10 13727 1 1 54 LEU HD13 H -7.113 -1.782 10.750 1.00 . A A . 54 LEU HD13 1 1
10 13728 1 1 54 LEU HD21 H -9.278 0.898 8.346 1.00 . A A . 54 LEU HD21 1 1
10 13729 1 1 54 LEU HD22 H -9.397 -0.727 7.631 1.00 . A A . 54 LEU HD22 1 1
10 13730 1 1 54 LEU HD23 H -10.059 -0.419 9.254 1.00 . A A . 54 LEU HD23 1 1
10 13731 1 1 54 LEU HG H -7.389 -1.177 8.461 1.00 . A A . 54 LEU HG 1 1
10 13732 1 1 54 LEU N N -5.784 0.543 7.336 1.00 . A A . 54 LEU N 1 1
10 13733 1 1 54 LEU O O -6.261 3.803 8.446 1.00 . A A . 54 LEU O 1 1
10 13734 1 1 55 SER C C -2.270 3.417 8.294 1.00 . A A . 55 SER C 1 1
10 13735 1 1 55 SER CA C -3.568 3.562 9.091 1.00 . A A . 55 SER CA 1 1
10 13736 1 1 55 SER CB C -3.267 3.617 10.590 1.00 . A A . 55 SER CB 1 1
10 13737 1 1 55 SER H H -4.053 1.556 8.805 1.00 . A A . 55 SER H 1 1
10 13738 1 1 55 SER HA H -4.101 4.465 8.794 1.00 . A A . 55 SER HA 1 1
10 13739 1 1 55 SER HB2 H -2.450 4.314 10.770 1.00 . A A . 55 SER HB2 1 1
10 13740 1 1 55 SER HB3 H -4.138 4.002 11.120 1.00 . A A . 55 SER HB3 1 1
10 13741 1 1 55 SER HG H -3.455 2.149 11.937 1.00 . A A . 55 SER HG 1 1
10 13742 1 1 55 SER N N -4.469 2.465 8.778 1.00 . A A . 55 SER N 1 1
10 13743 1 1 55 SER O O -1.987 2.350 7.751 1.00 . A A . 55 SER O 1 1
10 13744 1 1 55 SER OG O -2.922 2.337 11.112 1.00 . A A . 55 SER OG 1 1
10 13745 1 1 56 ILE C C 0.765 5.348 8.302 1.00 . A A . 56 ILE C 1 1
10 13746 1 1 56 ILE CA C -0.256 4.514 7.526 1.00 . A A . 56 ILE CA 1 1
10 13747 1 1 56 ILE CB C -0.466 4.982 6.085 1.00 . A A . 56 ILE CB 1 1
10 13748 1 1 56 ILE CD1 C -1.513 4.422 3.860 1.00 . A A . 56 ILE CD1 1 1
10 13749 1 1 56 ILE CG1 C -1.142 3.895 5.248 1.00 . A A . 56 ILE CG1 1 1
10 13750 1 1 56 ILE CG2 C 0.851 5.450 5.463 1.00 . A A . 56 ILE CG2 1 1
10 13751 1 1 56 ILE H H -1.755 5.370 8.692 1.00 . A A . 56 ILE H 1 1
10 13752 1 1 56 ILE HA H 0.101 3.485 7.482 1.00 . A A . 56 ILE HA 1 1
10 13753 1 1 56 ILE HB H -1.137 5.841 6.100 1.00 . A A . 56 ILE HB 1 1
10 13754 1 1 56 ILE HD11 H -2.055 5.363 3.962 1.00 . A A . 56 ILE HD11 1 1
10 13755 1 1 56 ILE HD12 H -0.606 4.587 3.279 1.00 . A A . 56 ILE HD12 1 1
10 13756 1 1 56 ILE HD13 H -2.143 3.693 3.351 1.00 . A A . 56 ILE HD13 1 1
10 13757 1 1 56 ILE HG12 H -0.473 3.039 5.149 1.00 . A A . 56 ILE HG12 1 1
10 13758 1 1 56 ILE HG13 H -2.037 3.541 5.758 1.00 . A A . 56 ILE HG13 1 1
10 13759 1 1 56 ILE HG21 H 1.684 5.117 6.083 1.00 . A A . 56 ILE HG21 1 1
10 13760 1 1 56 ILE HG22 H 0.951 5.027 4.463 1.00 . A A . 56 ILE HG22 1 1
10 13761 1 1 56 ILE HG23 H 0.857 6.538 5.400 1.00 . A A . 56 ILE HG23 1 1
10 13762 1 1 56 ILE N N -1.517 4.506 8.248 1.00 . A A . 56 ILE N 1 1
10 13763 1 1 56 ILE O O 0.773 6.574 8.204 1.00 . A A . 56 ILE O 1 1
10 13764 1 1 57 ASP C C 1.965 6.043 11.017 1.00 . A A . 57 ASP C 1 1
10 13765 1 1 57 ASP CA C 2.626 5.312 9.847 1.00 . A A . 57 ASP CA 1 1
10 13766 1 1 57 ASP CB C 3.386 6.344 9.012 1.00 . A A . 57 ASP CB 1 1
10 13767 1 1 57 ASP CG C 4.826 6.603 9.459 1.00 . A A . 57 ASP CG 1 1
10 13768 1 1 57 ASP H H 1.590 3.653 9.129 1.00 . A A . 57 ASP H 1 1
10 13769 1 1 57 ASP HA H 3.293 4.515 10.176 1.00 . A A . 57 ASP HA 1 1
10 13770 1 1 57 ASP HB2 H 3.398 6.013 7.974 1.00 . A A . 57 ASP HB2 1 1
10 13771 1 1 57 ASP HB3 H 2.839 7.286 9.040 1.00 . A A . 57 ASP HB3 1 1
10 13772 1 1 57 ASP N N 1.603 4.650 9.055 1.00 . A A . 57 ASP N 1 1
10 13773 1 1 57 ASP O O 2.223 7.225 11.239 1.00 . A A . 57 ASP O 1 1
10 13774 1 1 57 ASP OD1 O 5.267 5.897 10.392 1.00 . A A . 57 ASP OD1 1 1
10 13775 1 1 57 ASP OD2 O 5.455 7.501 8.858 1.00 . A A . 57 ASP OD2 1 1
10 13776 1 1 58 GLY C C -0.547 6.969 12.436 1.00 . A A . 58 GLY C 1 1
10 13777 1 1 58 GLY CA C 0.428 5.875 12.876 1.00 . A A . 58 GLY CA 1 1
10 13778 1 1 58 GLY H H 0.923 4.349 11.547 1.00 . A A . 58 GLY H 1 1
10 13779 1 1 58 GLY HA2 H -0.115 5.088 13.400 1.00 . A A . 58 GLY HA2 1 1
10 13780 1 1 58 GLY HA3 H 1.149 6.287 13.581 1.00 . A A . 58 GLY HA3 1 1
10 13781 1 1 58 GLY N N 1.127 5.310 11.734 1.00 . A A . 58 GLY N 1 1
10 13782 1 1 58 GLY O O -1.050 7.727 13.264 1.00 . A A . 58 GLY O 1 1
10 13783 1 1 59 ILE C C -2.968 7.309 10.100 1.00 . A A . 59 ILE C 1 1
10 13784 1 1 59 ILE CA C -1.691 8.004 10.574 1.00 . A A . 59 ILE CA 1 1
10 13785 1 1 59 ILE CB C -0.990 8.814 9.481 1.00 . A A . 59 ILE CB 1 1
10 13786 1 1 59 ILE CD1 C 0.021 10.834 10.603 1.00 . A A . 59 ILE CD1 1 1
10 13787 1 1 59 ILE CG1 C 0.297 9.451 10.010 1.00 . A A . 59 ILE CG1 1 1
10 13788 1 1 59 ILE CG2 C -1.937 9.853 8.876 1.00 . A A . 59 ILE CG2 1 1
10 13789 1 1 59 ILE H H -0.372 6.395 10.467 1.00 . A A . 59 ILE H 1 1
10 13790 1 1 59 ILE HA H -1.951 8.699 11.372 1.00 . A A . 59 ILE HA 1 1
10 13791 1 1 59 ILE HB H -0.706 8.133 8.679 1.00 . A A . 59 ILE HB 1 1
10 13792 1 1 59 ILE HD11 H -0.057 11.565 9.799 1.00 . A A . 59 ILE HD11 1 1
10 13793 1 1 59 ILE HD12 H -0.914 10.809 11.163 1.00 . A A . 59 ILE HD12 1 1
10 13794 1 1 59 ILE HD13 H 0.837 11.112 11.270 1.00 . A A . 59 ILE HD13 1 1
10 13795 1 1 59 ILE HG12 H 0.739 8.807 10.770 1.00 . A A . 59 ILE HG12 1 1
10 13796 1 1 59 ILE HG13 H 1.023 9.536 9.202 1.00 . A A . 59 ILE HG13 1 1
10 13797 1 1 59 ILE HG21 H -1.362 10.575 8.296 1.00 . A A . 59 ILE HG21 1 1
10 13798 1 1 59 ILE HG22 H -2.656 9.355 8.226 1.00 . A A . 59 ILE HG22 1 1
10 13799 1 1 59 ILE HG23 H -2.468 10.370 9.676 1.00 . A A . 59 ILE HG23 1 1
10 13800 1 1 59 ILE N N -0.785 7.016 11.134 1.00 . A A . 59 ILE N 1 1
10 13801 1 1 59 ILE O O -2.918 6.190 9.592 1.00 . A A . 59 ILE O 1 1
10 13802 1 1 60 SER C C -5.519 7.538 8.360 1.00 . A A . 60 SER C 1 1
10 13803 1 1 60 SER CA C -5.372 7.463 9.881 1.00 . A A . 60 SER CA 1 1
10 13804 1 1 60 SER CB C -6.518 8.213 10.562 1.00 . A A . 60 SER CB 1 1
10 13805 1 1 60 SER H H -4.115 8.910 10.697 1.00 . A A . 60 SER H 1 1
10 13806 1 1 60 SER HA H -5.369 6.425 10.214 1.00 . A A . 60 SER HA 1 1
10 13807 1 1 60 SER HB2 H -6.642 7.841 11.579 1.00 . A A . 60 SER HB2 1 1
10 13808 1 1 60 SER HB3 H -6.265 9.271 10.638 1.00 . A A . 60 SER HB3 1 1
10 13809 1 1 60 SER HG H -8.517 8.132 10.487 1.00 . A A . 60 SER HG 1 1
10 13810 1 1 60 SER N N -4.083 8.000 10.283 1.00 . A A . 60 SER N 1 1
10 13811 1 1 60 SER O O -5.397 8.612 7.773 1.00 . A A . 60 SER O 1 1
10 13812 1 1 60 SER OG O -7.746 8.070 9.853 1.00 . A A . 60 SER OG 1 1
10 13813 1 1 61 ALA C C -7.433 6.297 5.984 1.00 . A A . 61 ALA C 1 1
10 13814 1 1 61 ALA CA C -5.942 6.304 6.323 1.00 . A A . 61 ALA CA 1 1
10 13815 1 1 61 ALA CB C -5.218 5.064 5.794 1.00 . A A . 61 ALA CB 1 1
10 13816 1 1 61 ALA H H -5.874 5.513 8.249 1.00 . A A . 61 ALA H 1 1
10 13817 1 1 61 ALA HA H -5.482 7.191 5.888 1.00 . A A . 61 ALA HA 1 1
10 13818 1 1 61 ALA HB1 H -4.810 5.276 4.805 1.00 . A A . 61 ALA HB1 1 1
10 13819 1 1 61 ALA HB2 H -4.407 4.800 6.472 1.00 . A A . 61 ALA HB2 1 1
10 13820 1 1 61 ALA HB3 H -5.920 4.234 5.726 1.00 . A A . 61 ALA HB3 1 1
10 13821 1 1 61 ALA N N -5.777 6.383 7.765 1.00 . A A . 61 ALA N 1 1
10 13822 1 1 61 ALA O O -7.839 5.741 4.964 1.00 . A A . 61 ALA O 1 1
10 13823 1 1 62 GLN C C -10.019 8.282 5.926 1.00 . A A . 62 GLN C 1 1
10 13824 1 1 62 GLN CA C -9.647 6.994 6.664 1.00 . A A . 62 GLN CA 1 1
10 13825 1 1 62 GLN CB C -10.387 6.895 7.999 1.00 . A A . 62 GLN CB 1 1
10 13826 1 1 62 GLN CD C -11.728 4.770 8.220 1.00 . A A . 62 GLN CD 1 1
10 13827 1 1 62 GLN CG C -10.392 5.455 8.517 1.00 . A A . 62 GLN CG 1 1
10 13828 1 1 62 GLN H H -7.871 7.371 7.685 1.00 . A A . 62 GLN H 1 1
10 13829 1 1 62 GLN HA H -9.901 6.130 6.050 1.00 . A A . 62 GLN HA 1 1
10 13830 1 1 62 GLN HB2 H -9.911 7.547 8.732 1.00 . A A . 62 GLN HB2 1 1
10 13831 1 1 62 GLN HB3 H -11.412 7.245 7.879 1.00 . A A . 62 GLN HB3 1 1
10 13832 1 1 62 GLN HE21 H -11.714 4.031 10.105 1.00 . A A . 62 GLN HE21 1 1
10 13833 1 1 62 GLN HE22 H -13.086 3.587 9.145 1.00 . A A . 62 GLN HE22 1 1
10 13834 1 1 62 GLN HG2 H -9.581 4.894 8.052 1.00 . A A . 62 GLN HG2 1 1
10 13835 1 1 62 GLN HG3 H -10.208 5.450 9.591 1.00 . A A . 62 GLN HG3 1 1
10 13836 1 1 62 GLN N N -8.209 6.921 6.858 1.00 . A A . 62 GLN N 1 1
10 13837 1 1 62 GLN NE2 N -12.216 4.072 9.242 1.00 . A A . 62 GLN NE2 1 1
10 13838 1 1 62 GLN O O -10.859 9.049 6.394 1.00 . A A . 62 GLN O 1 1
10 13839 1 1 62 GLN OE1 O -12.279 4.870 7.136 1.00 . A A . 62 GLN OE1 1 1
10 13840 1 1 63 GLY C C -8.336 10.174 3.338 1.00 . A A . 63 GLY C 1 1
10 13841 1 1 63 GLY CA C -9.627 9.662 3.978 1.00 . A A . 63 GLY CA 1 1
10 13842 1 1 63 GLY H H -8.693 7.851 4.412 1.00 . A A . 63 GLY H 1 1
10 13843 1 1 63 GLY HA2 H -10.355 9.427 3.201 1.00 . A A . 63 GLY HA2 1 1
10 13844 1 1 63 GLY HA3 H -10.064 10.444 4.599 1.00 . A A . 63 GLY HA3 1 1
10 13845 1 1 63 GLY N N -9.375 8.480 4.785 1.00 . A A . 63 GLY N 1 1
10 13846 1 1 63 GLY O O -8.065 11.374 3.352 1.00 . A A . 63 GLY O 1 1
10 13847 1 1 64 MET C C -6.232 8.965 0.748 1.00 . A A . 64 MET C 1 1
10 13848 1 1 64 MET CA C -6.316 9.581 2.146 1.00 . A A . 64 MET CA 1 1
10 13849 1 1 64 MET CB C -5.151 9.074 2.998 1.00 . A A . 64 MET CB 1 1
10 13850 1 1 64 MET CE C -2.834 8.601 5.312 1.00 . A A . 64 MET CE 1 1
10 13851 1 1 64 MET CG C -4.955 9.952 4.236 1.00 . A A . 64 MET CG 1 1
10 13852 1 1 64 MET H H -7.800 8.265 2.783 1.00 . A A . 64 MET H 1 1
10 13853 1 1 64 MET HA H -6.311 10.668 2.073 1.00 . A A . 64 MET HA 1 1
10 13854 1 1 64 MET HB2 H -5.339 8.045 3.303 1.00 . A A . 64 MET HB2 1 1
10 13855 1 1 64 MET HB3 H -4.237 9.068 2.404 1.00 . A A . 64 MET HB3 1 1
10 13856 1 1 64 MET HE1 H -3.474 8.452 6.182 1.00 . A A . 64 MET HE1 1 1
10 13857 1 1 64 MET HE2 H -3.007 7.801 4.593 1.00 . A A . 64 MET HE2 1 1
10 13858 1 1 64 MET HE3 H -1.790 8.590 5.624 1.00 . A A . 64 MET HE3 1 1
10 13859 1 1 64 MET HG2 H -5.431 10.920 4.085 1.00 . A A . 64 MET HG2 1 1
10 13860 1 1 64 MET HG3 H -5.436 9.491 5.098 1.00 . A A . 64 MET HG3 1 1
10 13861 1 1 64 MET N N -7.573 9.239 2.791 1.00 . A A . 64 MET N 1 1
10 13862 1 1 64 MET O O -6.569 7.797 0.558 1.00 . A A . 64 MET O 1 1
10 13863 1 1 64 MET SD S -3.213 10.174 4.557 1.00 . A A . 64 MET SD 1 1
10 13864 1 1 65 THR C C -4.472 8.360 -1.704 1.00 . A A . 65 THR C 1 1
10 13865 1 1 65 THR CA C -5.648 9.329 -1.571 1.00 . A A . 65 THR CA 1 1
10 13866 1 1 65 THR CB C -5.521 10.565 -2.463 1.00 . A A . 65 THR CB 1 1
10 13867 1 1 65 THR CG2 C -6.852 11.300 -2.638 1.00 . A A . 65 THR CG2 1 1
10 13868 1 1 65 THR H H -5.509 10.727 -0.034 1.00 . A A . 65 THR H 1 1
10 13869 1 1 65 THR HA H -6.549 8.777 -1.840 1.00 . A A . 65 THR HA 1 1
10 13870 1 1 65 THR HB H -5.090 10.305 -3.430 1.00 . A A . 65 THR HB 1 1
10 13871 1 1 65 THR HG1 H -3.931 10.987 -1.325 1.00 . A A . 65 THR HG1 1 1
10 13872 1 1 65 THR HG21 H -6.673 12.375 -2.665 1.00 . A A . 65 THR HG21 1 1
10 13873 1 1 65 THR HG22 H -7.320 10.987 -3.571 1.00 . A A . 65 THR HG22 1 1
10 13874 1 1 65 THR HG23 H -7.511 11.062 -1.803 1.00 . A A . 65 THR HG23 1 1
10 13875 1 1 65 THR N N -5.781 9.779 -0.196 1.00 . A A . 65 THR N 1 1
10 13876 1 1 65 THR O O -3.600 8.314 -0.838 1.00 . A A . 65 THR O 1 1
10 13877 1 1 65 THR OG1 O -4.726 11.466 -1.697 1.00 . A A . 65 THR OG1 1 1
10 13878 1 1 66 HIS C C -2.066 7.331 -2.936 1.00 . A A . 66 HIS C 1 1
10 13879 1 1 66 HIS CA C -3.429 6.645 -3.054 1.00 . A A . 66 HIS CA 1 1
10 13880 1 1 66 HIS CB C -3.634 5.965 -4.409 1.00 . A A . 66 HIS CB 1 1
10 13881 1 1 66 HIS CD2 C -2.853 3.600 -3.615 1.00 . A A . 66 HIS CD2 1 1
10 13882 1 1 66 HIS CE1 C -1.870 2.960 -5.462 1.00 . A A . 66 HIS CE1 1 1
10 13883 1 1 66 HIS CG C -2.975 4.611 -4.522 1.00 . A A . 66 HIS CG 1 1
10 13884 1 1 66 HIS H H -5.197 7.654 -3.497 1.00 . A A . 66 HIS H 1 1
10 13885 1 1 66 HIS HA H -3.509 5.880 -2.282 1.00 . A A . 66 HIS HA 1 1
10 13886 1 1 66 HIS HB2 H -4.703 5.853 -4.590 1.00 . A A . 66 HIS HB2 1 1
10 13887 1 1 66 HIS HB3 H -3.245 6.614 -5.193 1.00 . A A . 66 HIS HB3 1 1
10 13888 1 1 66 HIS HD1 H -2.262 4.697 -6.527 1.00 . A A . 66 HIS HD1 1 1
10 13889 1 1 66 HIS HD2 H -3.238 3.610 -2.595 1.00 . A A . 66 HIS HD2 1 1
10 13890 1 1 66 HIS HE1 H -1.323 2.350 -6.180 1.00 . A A . 66 HIS HE1 1 1
10 13891 1 1 66 HIS N N -4.484 7.610 -2.797 1.00 . A A . 66 HIS N 1 1
10 13892 1 1 66 HIS ND1 N -2.345 4.178 -5.676 1.00 . A A . 66 HIS ND1 1 1
10 13893 1 1 66 HIS NE2 N -2.186 2.603 -4.184 1.00 . A A . 66 HIS NE2 1 1
10 13894 1 1 66 HIS O O -1.180 6.843 -2.237 1.00 . A A . 66 HIS O 1 1
10 13895 1 1 67 LEU C C -0.316 9.513 -2.162 1.00 . A A . 67 LEU C 1 1
10 13896 1 1 67 LEU CA C -0.703 9.211 -3.611 1.00 . A A . 67 LEU CA 1 1
10 13897 1 1 67 LEU CB C -0.825 10.459 -4.488 1.00 . A A . 67 LEU CB 1 1
10 13898 1 1 67 LEU CD1 C -1.046 12.395 -2.887 1.00 . A A . 67 LEU CD1 1 1
10 13899 1 1 67 LEU CD2 C 1.241 11.431 -3.416 1.00 . A A . 67 LEU CD2 1 1
10 13900 1 1 67 LEU CG C -0.164 11.728 -3.945 1.00 . A A . 67 LEU CG 1 1
10 13901 1 1 67 LEU H H -2.668 8.844 -4.196 1.00 . A A . 67 LEU H 1 1
10 13902 1 1 67 LEU HA H 0.071 8.583 -4.051 1.00 . A A . 67 LEU HA 1 1
10 13903 1 1 67 LEU HB2 H -0.392 10.237 -5.464 1.00 . A A . 67 LEU HB2 1 1
10 13904 1 1 67 LEU HB3 H -1.883 10.665 -4.648 1.00 . A A . 67 LEU HB3 1 1
10 13905 1 1 67 LEU HD11 H -0.602 12.252 -1.902 1.00 . A A . 67 LEU HD11 1 1
10 13906 1 1 67 LEU HD12 H -1.123 13.462 -3.099 1.00 . A A . 67 LEU HD12 1 1
10 13907 1 1 67 LEU HD13 H -2.039 11.948 -2.907 1.00 . A A . 67 LEU HD13 1 1
10 13908 1 1 67 LEU HD21 H 1.917 12.234 -3.710 1.00 . A A . 67 LEU HD21 1 1
10 13909 1 1 67 LEU HD22 H 1.212 11.360 -2.328 1.00 . A A . 67 LEU HD22 1 1
10 13910 1 1 67 LEU HD23 H 1.594 10.488 -3.833 1.00 . A A . 67 LEU HD23 1 1
10 13911 1 1 67 LEU HG H -0.056 12.436 -4.767 1.00 . A A . 67 LEU HG 1 1
10 13912 1 1 67 LEU N N -1.942 8.453 -3.630 1.00 . A A . 67 LEU N 1 1
10 13913 1 1 67 LEU O O 0.793 9.199 -1.733 1.00 . A A . 67 LEU O 1 1
10 13914 1 1 68 GLU C C -0.413 9.282 0.695 1.00 . A A . 68 GLU C 1 1
10 13915 1 1 68 GLU CA C -1.025 10.468 -0.055 1.00 . A A . 68 GLU CA 1 1
10 13916 1 1 68 GLU CB C -2.320 10.930 0.614 1.00 . A A . 68 GLU CB 1 1
10 13917 1 1 68 GLU CD C -1.744 13.375 0.835 1.00 . A A . 68 GLU CD 1 1
10 13918 1 1 68 GLU CG C -2.680 12.354 0.186 1.00 . A A . 68 GLU CG 1 1
10 13919 1 1 68 GLU H H -2.153 10.372 -1.804 1.00 . A A . 68 GLU H 1 1
10 13920 1 1 68 GLU HA H -0.317 11.297 -0.076 1.00 . A A . 68 GLU HA 1 1
10 13921 1 1 68 GLU HB2 H -3.132 10.252 0.352 1.00 . A A . 68 GLU HB2 1 1
10 13922 1 1 68 GLU HB3 H -2.209 10.890 1.698 1.00 . A A . 68 GLU HB3 1 1
10 13923 1 1 68 GLU HG2 H -2.619 12.438 -0.899 1.00 . A A . 68 GLU HG2 1 1
10 13924 1 1 68 GLU HG3 H -3.711 12.572 0.465 1.00 . A A . 68 GLU HG3 1 1
10 13925 1 1 68 GLU N N -1.253 10.120 -1.447 1.00 . A A . 68 GLU N 1 1
10 13926 1 1 68 GLU O O 0.690 9.384 1.230 1.00 . A A . 68 GLU O 1 1
10 13927 1 1 68 GLU OE1 O -1.645 13.343 2.081 1.00 . A A . 68 GLU OE1 1 1
10 13928 1 1 68 GLU OE2 O -1.148 14.165 0.071 1.00 . A A . 68 GLU OE2 1 1
10 13929 1 1 69 ALA C C 0.711 6.635 0.902 1.00 . A A . 69 ALA C 1 1
10 13930 1 1 69 ALA CA C -0.700 6.982 1.384 1.00 . A A . 69 ALA CA 1 1
10 13931 1 1 69 ALA CB C -1.696 5.848 1.134 1.00 . A A . 69 ALA CB 1 1
10 13932 1 1 69 ALA H H -2.051 8.110 0.270 1.00 . A A . 69 ALA H 1 1
10 13933 1 1 69 ALA HA H -0.668 7.193 2.453 1.00 . A A . 69 ALA HA 1 1
10 13934 1 1 69 ALA HB1 H -1.153 4.924 0.937 1.00 . A A . 69 ALA HB1 1 1
10 13935 1 1 69 ALA HB2 H -2.327 5.718 2.014 1.00 . A A . 69 ALA HB2 1 1
10 13936 1 1 69 ALA HB3 H -2.319 6.094 0.275 1.00 . A A . 69 ALA HB3 1 1
10 13937 1 1 69 ALA N N -1.155 8.185 0.708 1.00 . A A . 69 ALA N 1 1
10 13938 1 1 69 ALA O O 1.576 6.289 1.704 1.00 . A A . 69 ALA O 1 1
10 13939 1 1 70 GLN C C 3.245 7.428 -0.503 1.00 . A A . 70 GLN C 1 1
10 13940 1 1 70 GLN CA C 2.188 6.441 -1.003 1.00 . A A . 70 GLN CA 1 1
10 13941 1 1 70 GLN CB C 2.101 6.458 -2.531 1.00 . A A . 70 GLN CB 1 1
10 13942 1 1 70 GLN CD C 1.935 4.228 -3.697 1.00 . A A . 70 GLN CD 1 1
10 13943 1 1 70 GLN CG C 1.155 5.368 -3.038 1.00 . A A . 70 GLN CG 1 1
10 13944 1 1 70 GLN H H 0.188 7.022 -1.051 1.00 . A A . 70 GLN H 1 1
10 13945 1 1 70 GLN HA H 2.435 5.433 -0.670 1.00 . A A . 70 GLN HA 1 1
10 13946 1 1 70 GLN HB2 H 1.752 7.434 -2.868 1.00 . A A . 70 GLN HB2 1 1
10 13947 1 1 70 GLN HB3 H 3.094 6.310 -2.956 1.00 . A A . 70 GLN HB3 1 1
10 13948 1 1 70 GLN HE21 H 0.749 4.422 -5.327 1.00 . A A . 70 GLN HE21 1 1
10 13949 1 1 70 GLN HE22 H 1.960 3.188 -5.434 1.00 . A A . 70 GLN HE22 1 1
10 13950 1 1 70 GLN HG2 H 0.566 4.978 -2.208 1.00 . A A . 70 GLN HG2 1 1
10 13951 1 1 70 GLN HG3 H 0.454 5.795 -3.755 1.00 . A A . 70 GLN HG3 1 1
10 13952 1 1 70 GLN N N 0.897 6.740 -0.405 1.00 . A A . 70 GLN N 1 1
10 13953 1 1 70 GLN NE2 N 1.513 3.921 -4.920 1.00 . A A . 70 GLN NE2 1 1
10 13954 1 1 70 GLN O O 4.395 7.051 -0.283 1.00 . A A . 70 GLN O 1 1
10 13955 1 1 70 GLN OE1 O 2.858 3.666 -3.132 1.00 . A A . 70 GLN OE1 1 1
10 13956 1 1 71 ASN C C 4.213 9.358 1.534 1.00 . A A . 71 ASN C 1 1
10 13957 1 1 71 ASN CA C 3.714 9.714 0.132 1.00 . A A . 71 ASN CA 1 1
10 13958 1 1 71 ASN CB C 2.995 11.062 0.214 1.00 . A A . 71 ASN CB 1 1
10 13959 1 1 71 ASN CG C 3.523 12.030 -0.847 1.00 . A A . 71 ASN CG 1 1
10 13960 1 1 71 ASN H H 1.881 8.969 -0.520 1.00 . A A . 71 ASN H 1 1
10 13961 1 1 71 ASN HA H 4.520 9.750 -0.601 1.00 . A A . 71 ASN HA 1 1
10 13962 1 1 71 ASN HB2 H 1.923 10.916 0.076 1.00 . A A . 71 ASN HB2 1 1
10 13963 1 1 71 ASN HB3 H 3.133 11.492 1.206 1.00 . A A . 71 ASN HB3 1 1
10 13964 1 1 71 ASN HD21 H 1.670 12.836 -0.966 1.00 . A A . 71 ASN HD21 1 1
10 13965 1 1 71 ASN HD22 H 2.855 13.547 -2.010 1.00 . A A . 71 ASN HD22 1 1
10 13966 1 1 71 ASN N N 2.818 8.671 -0.338 1.00 . A A . 71 ASN N 1 1
10 13967 1 1 71 ASN ND2 N 2.607 12.874 -1.313 1.00 . A A . 71 ASN ND2 1 1
10 13968 1 1 71 ASN O O 5.406 9.454 1.815 1.00 . A A . 71 ASN O 1 1
10 13969 1 1 71 ASN OD1 O 4.685 12.012 -1.217 1.00 . A A . 71 ASN OD1 1 1
10 13970 1 1 72 LYS C C 4.636 7.457 3.726 1.00 . A A . 72 LYS C 1 1
10 13971 1 1 72 LYS CA C 3.602 8.585 3.743 1.00 . A A . 72 LYS CA 1 1
10 13972 1 1 72 LYS CB C 2.333 8.243 4.526 1.00 . A A . 72 LYS CB 1 1
10 13973 1 1 72 LYS CD C 2.308 9.889 6.436 1.00 . A A . 72 LYS CD 1 1
10 13974 1 1 72 LYS CE C 1.419 10.878 7.193 1.00 . A A . 72 LYS CE 1 1
10 13975 1 1 72 LYS CG C 1.683 9.506 5.094 1.00 . A A . 72 LYS CG 1 1
10 13976 1 1 72 LYS H H 2.304 8.880 2.140 1.00 . A A . 72 LYS H 1 1
10 13977 1 1 72 LYS HA H 4.050 9.457 4.219 1.00 . A A . 72 LYS HA 1 1
10 13978 1 1 72 LYS HB2 H 1.627 7.727 3.875 1.00 . A A . 72 LYS HB2 1 1
10 13979 1 1 72 LYS HB3 H 2.576 7.558 5.338 1.00 . A A . 72 LYS HB3 1 1
10 13980 1 1 72 LYS HD2 H 2.458 8.994 7.040 1.00 . A A . 72 LYS HD2 1 1
10 13981 1 1 72 LYS HD3 H 3.291 10.331 6.271 1.00 . A A . 72 LYS HD3 1 1
10 13982 1 1 72 LYS HE2 H 0.486 10.392 7.479 1.00 . A A . 72 LYS HE2 1 1
10 13983 1 1 72 LYS HE3 H 1.912 11.187 8.115 1.00 . A A . 72 LYS HE3 1 1
10 13984 1 1 72 LYS HG2 H 1.798 10.328 4.387 1.00 . A A . 72 LYS HG2 1 1
10 13985 1 1 72 LYS HG3 H 0.612 9.343 5.220 1.00 . A A . 72 LYS HG3 1 1
10 13986 1 1 72 LYS HZ1 H 1.961 12.333 5.864 1.00 . A A . 72 LYS HZ1 1 1
10 13987 1 1 72 LYS HZ2 H 0.413 11.841 5.698 1.00 . A A . 72 LYS HZ2 1 1
10 13988 1 1 72 LYS HZ3 H 0.830 12.818 6.938 1.00 . A A . 72 LYS HZ3 1 1
10 13989 1 1 72 LYS N N 3.273 8.955 2.377 1.00 . A A . 72 LYS N 1 1
10 13990 1 1 72 LYS NZ N 1.132 12.063 6.355 1.00 . A A . 72 LYS NZ 1 1
10 13991 1 1 72 LYS O O 5.680 7.557 4.369 1.00 . A A . 72 LYS O 1 1
10 13992 1 1 73 ILE C C 6.628 5.753 2.638 1.00 . A A . 73 ILE C 1 1
10 13993 1 1 73 ILE CA C 5.198 5.264 2.874 1.00 . A A . 73 ILE CA 1 1
10 13994 1 1 73 ILE CB C 4.694 4.296 1.801 1.00 . A A . 73 ILE CB 1 1
10 13995 1 1 73 ILE CD1 C 2.423 3.410 1.155 1.00 . A A . 73 ILE CD1 1 1
10 13996 1 1 73 ILE CG1 C 3.451 3.545 2.281 1.00 . A A . 73 ILE CG1 1 1
10 13997 1 1 73 ILE CG2 C 5.805 3.342 1.358 1.00 . A A . 73 ILE CG2 1 1
10 13998 1 1 73 ILE H H 3.459 6.335 2.463 1.00 . A A . 73 ILE H 1 1
10 13999 1 1 73 ILE HA H 5.166 4.734 3.826 1.00 . A A . 73 ILE HA 1 1
10 14000 1 1 73 ILE HB H 4.401 4.878 0.927 1.00 . A A . 73 ILE HB 1 1
10 14001 1 1 73 ILE HD11 H 1.586 4.082 1.346 1.00 . A A . 73 ILE HD11 1 1
10 14002 1 1 73 ILE HD12 H 2.889 3.670 0.205 1.00 . A A . 73 ILE HD12 1 1
10 14003 1 1 73 ILE HD13 H 2.062 2.383 1.114 1.00 . A A . 73 ILE HD13 1 1
10 14004 1 1 73 ILE HG12 H 3.735 2.555 2.638 1.00 . A A . 73 ILE HG12 1 1
10 14005 1 1 73 ILE HG13 H 3.005 4.072 3.124 1.00 . A A . 73 ILE HG13 1 1
10 14006 1 1 73 ILE HG21 H 6.154 3.627 0.365 1.00 . A A . 73 ILE HG21 1 1
10 14007 1 1 73 ILE HG22 H 6.634 3.397 2.064 1.00 . A A . 73 ILE HG22 1 1
10 14008 1 1 73 ILE HG23 H 5.419 2.323 1.329 1.00 . A A . 73 ILE HG23 1 1
10 14009 1 1 73 ILE N N 4.310 6.409 2.983 1.00 . A A . 73 ILE N 1 1
10 14010 1 1 73 ILE O O 7.573 5.225 3.222 1.00 . A A . 73 ILE O 1 1
10 14011 1 1 74 LYS C C 8.688 7.861 2.739 1.00 . A A . 74 LYS C 1 1
10 14012 1 1 74 LYS CA C 8.041 7.324 1.461 1.00 . A A . 74 LYS CA 1 1
10 14013 1 1 74 LYS CB C 7.911 8.369 0.352 1.00 . A A . 74 LYS CB 1 1
10 14014 1 1 74 LYS CD C 7.256 7.440 -1.899 1.00 . A A . 74 LYS CD 1 1
10 14015 1 1 74 LYS CE C 7.282 5.946 -2.229 1.00 . A A . 74 LYS CE 1 1
10 14016 1 1 74 LYS CG C 8.420 7.820 -0.982 1.00 . A A . 74 LYS CG 1 1
10 14017 1 1 74 LYS H H 5.969 7.181 1.310 1.00 . A A . 74 LYS H 1 1
10 14018 1 1 74 LYS HA H 8.663 6.517 1.072 1.00 . A A . 74 LYS HA 1 1
10 14019 1 1 74 LYS HB2 H 6.869 8.671 0.251 1.00 . A A . 74 LYS HB2 1 1
10 14020 1 1 74 LYS HB3 H 8.476 9.262 0.620 1.00 . A A . 74 LYS HB3 1 1
10 14021 1 1 74 LYS HD2 H 6.312 7.693 -1.417 1.00 . A A . 74 LYS HD2 1 1
10 14022 1 1 74 LYS HD3 H 7.309 8.021 -2.820 1.00 . A A . 74 LYS HD3 1 1
10 14023 1 1 74 LYS HE2 H 7.894 5.774 -3.115 1.00 . A A . 74 LYS HE2 1 1
10 14024 1 1 74 LYS HE3 H 7.745 5.395 -1.411 1.00 . A A . 74 LYS HE3 1 1
10 14025 1 1 74 LYS HG2 H 9.046 8.566 -1.472 1.00 . A A . 74 LYS HG2 1 1
10 14026 1 1 74 LYS HG3 H 9.047 6.946 -0.804 1.00 . A A . 74 LYS HG3 1 1
10 14027 1 1 74 LYS HZ1 H 5.954 4.529 -2.865 1.00 . A A . 74 LYS HZ1 1 1
10 14028 1 1 74 LYS HZ2 H 5.419 5.399 -1.591 1.00 . A A . 74 LYS HZ2 1 1
10 14029 1 1 74 LYS HZ3 H 5.430 6.059 -3.085 1.00 . A A . 74 LYS HZ3 1 1
10 14030 1 1 74 LYS N N 6.742 6.757 1.781 1.00 . A A . 74 LYS N 1 1
10 14031 1 1 74 LYS NZ N 5.910 5.443 -2.461 1.00 . A A . 74 LYS NZ 1 1
10 14032 1 1 74 LYS O O 9.890 7.704 2.945 1.00 . A A . 74 LYS O 1 1
10 14033 1 1 75 ALA C C 9.176 7.999 5.555 1.00 . A A . 75 ALA C 1 1
10 14034 1 1 75 ALA CA C 8.337 9.045 4.819 1.00 . A A . 75 ALA CA 1 1
10 14035 1 1 75 ALA CB C 7.145 9.525 5.649 1.00 . A A . 75 ALA CB 1 1
10 14036 1 1 75 ALA H H 6.884 8.607 3.392 1.00 . A A . 75 ALA H 1 1
10 14037 1 1 75 ALA HA H 8.967 9.902 4.581 1.00 . A A . 75 ALA HA 1 1
10 14038 1 1 75 ALA HB1 H 6.743 8.691 6.224 1.00 . A A . 75 ALA HB1 1 1
10 14039 1 1 75 ALA HB2 H 7.469 10.313 6.329 1.00 . A A . 75 ALA HB2 1 1
10 14040 1 1 75 ALA HB3 H 6.373 9.914 4.985 1.00 . A A . 75 ALA HB3 1 1
10 14041 1 1 75 ALA N N 7.861 8.484 3.566 1.00 . A A . 75 ALA N 1 1
10 14042 1 1 75 ALA O O 10.046 8.345 6.353 1.00 . A A . 75 ALA O 1 1
10 14043 1 1 76 CYS C C 11.088 6.003 5.935 1.00 . A A . 76 CYS C 1 1
10 14044 1 1 76 CYS CA C 9.602 5.641 5.886 1.00 . A A . 76 CYS CA 1 1
10 14045 1 1 76 CYS CB C 9.360 4.319 5.154 1.00 . A A . 76 CYS CB 1 1
10 14046 1 1 76 CYS H H 8.176 6.467 4.612 1.00 . A A . 76 CYS H 1 1
10 14047 1 1 76 CYS HA H 9.196 5.534 6.892 1.00 . A A . 76 CYS HA 1 1
10 14048 1 1 76 CYS HB2 H 9.716 3.487 5.761 1.00 . A A . 76 CYS HB2 1 1
10 14049 1 1 76 CYS HB3 H 8.291 4.168 5.002 1.00 . A A . 76 CYS HB3 1 1
10 14050 1 1 76 CYS HG H 9.216 3.821 2.839 1.00 . A A . 76 CYS HG 1 1
10 14051 1 1 76 CYS N N 8.885 6.740 5.262 1.00 . A A . 76 CYS N 1 1
10 14052 1 1 76 CYS O O 11.693 6.296 4.905 1.00 . A A . 76 CYS O 1 1
10 14053 1 1 76 CYS SG S 10.225 4.330 3.541 1.00 . A A . 76 CYS SG 1 1
10 14054 1 1 77 THR C C 13.835 5.023 7.646 1.00 . A A . 77 THR C 1 1
10 14055 1 1 77 THR CA C 13.036 6.291 7.338 1.00 . A A . 77 THR CA 1 1
10 14056 1 1 77 THR CB C 13.129 7.350 8.438 1.00 . A A . 77 THR CB 1 1
10 14057 1 1 77 THR CG2 C 12.795 6.789 9.822 1.00 . A A . 77 THR CG2 1 1
10 14058 1 1 77 THR H H 11.133 5.731 7.974 1.00 . A A . 77 THR H 1 1
10 14059 1 1 77 THR HA H 13.429 6.698 6.407 1.00 . A A . 77 THR HA 1 1
10 14060 1 1 77 THR HB H 12.501 8.210 8.205 1.00 . A A . 77 THR HB 1 1
10 14061 1 1 77 THR HG1 H 15.032 6.839 8.790 1.00 . A A . 77 THR HG1 1 1
10 14062 1 1 77 THR HG21 H 12.724 5.703 9.766 1.00 . A A . 77 THR HG21 1 1
10 14063 1 1 77 THR HG22 H 13.580 7.065 10.526 1.00 . A A . 77 THR HG22 1 1
10 14064 1 1 77 THR HG23 H 11.843 7.198 10.160 1.00 . A A . 77 THR HG23 1 1
10 14065 1 1 77 THR N N 11.633 5.970 7.142 1.00 . A A . 77 THR N 1 1
10 14066 1 1 77 THR O O 15.045 5.084 7.859 1.00 . A A . 77 THR O 1 1
10 14067 1 1 77 THR OG1 O 14.520 7.652 8.513 1.00 . A A . 77 THR OG1 1 1
10 14068 1 1 78 GLY C C 12.730 1.488 7.884 1.00 . A A . 78 GLY C 1 1
10 14069 1 1 78 GLY CA C 13.754 2.624 7.939 1.00 . A A . 78 GLY CA 1 1
10 14070 1 1 78 GLY H H 12.142 3.863 7.486 1.00 . A A . 78 GLY H 1 1
10 14071 1 1 78 GLY HA2 H 14.547 2.439 7.215 1.00 . A A . 78 GLY HA2 1 1
10 14072 1 1 78 GLY HA3 H 14.220 2.650 8.924 1.00 . A A . 78 GLY HA3 1 1
10 14073 1 1 78 GLY N N 13.126 3.904 7.661 1.00 . A A . 78 GLY N 1 1
10 14074 1 1 78 GLY O O 12.900 0.530 7.130 1.00 . A A . 78 GLY O 1 1
10 14075 1 1 79 SER C C 9.276 1.288 8.526 1.00 . A A . 79 SER C 1 1
10 14076 1 1 79 SER CA C 10.639 0.629 8.744 1.00 . A A . 79 SER CA 1 1
10 14077 1 1 79 SER CB C 10.659 -0.120 10.078 1.00 . A A . 79 SER CB 1 1
10 14078 1 1 79 SER H H 11.559 2.413 9.301 1.00 . A A . 79 SER H 1 1
10 14079 1 1 79 SER HA H 10.862 -0.066 7.934 1.00 . A A . 79 SER HA 1 1
10 14080 1 1 79 SER HB2 H 9.682 -0.570 10.256 1.00 . A A . 79 SER HB2 1 1
10 14081 1 1 79 SER HB3 H 11.380 -0.936 10.024 1.00 . A A . 79 SER HB3 1 1
10 14082 1 1 79 SER HG H 11.244 0.191 11.966 1.00 . A A . 79 SER HG 1 1
10 14083 1 1 79 SER N N 11.690 1.631 8.692 1.00 . A A . 79 SER N 1 1
10 14084 1 1 79 SER O O 9.135 2.500 8.687 1.00 . A A . 79 SER O 1 1
10 14085 1 1 79 SER OG O 10.992 0.736 11.167 1.00 . A A . 79 SER OG 1 1
10 14086 1 1 80 LEU C C 6.028 0.430 9.018 1.00 . A A . 80 LEU C 1 1
10 14087 1 1 80 LEU CA C 6.959 0.950 7.920 1.00 . A A . 80 LEU CA 1 1
10 14088 1 1 80 LEU CB C 6.504 0.586 6.505 1.00 . A A . 80 LEU CB 1 1
10 14089 1 1 80 LEU CD1 C 6.004 2.892 5.613 1.00 . A A . 80 LEU CD1 1 1
10 14090 1 1 80 LEU CD2 C 4.837 0.863 4.633 1.00 . A A . 80 LEU CD2 1 1
10 14091 1 1 80 LEU CG C 5.440 1.497 5.889 1.00 . A A . 80 LEU CG 1 1
10 14092 1 1 80 LEU H H 8.429 -0.522 8.033 1.00 . A A . 80 LEU H 1 1
10 14093 1 1 80 LEU HA H 6.990 2.038 7.980 1.00 . A A . 80 LEU HA 1 1
10 14094 1 1 80 LEU HB2 H 7.377 0.588 5.852 1.00 . A A . 80 LEU HB2 1 1
10 14095 1 1 80 LEU HB3 H 6.118 -0.433 6.519 1.00 . A A . 80 LEU HB3 1 1
10 14096 1 1 80 LEU HD11 H 5.292 3.645 5.950 1.00 . A A . 80 LEU HD11 1 1
10 14097 1 1 80 LEU HD12 H 6.945 3.015 6.148 1.00 . A A . 80 LEU HD12 1 1
10 14098 1 1 80 LEU HD13 H 6.177 3.009 4.543 1.00 . A A . 80 LEU HD13 1 1
10 14099 1 1 80 LEU HD21 H 3.996 1.465 4.290 1.00 . A A . 80 LEU HD21 1 1
10 14100 1 1 80 LEU HD22 H 5.594 0.818 3.850 1.00 . A A . 80 LEU HD22 1 1
10 14101 1 1 80 LEU HD23 H 4.492 -0.145 4.864 1.00 . A A . 80 LEU HD23 1 1
10 14102 1 1 80 LEU HG H 4.631 1.614 6.610 1.00 . A A . 80 LEU HG 1 1
10 14103 1 1 80 LEU N N 8.306 0.462 8.162 1.00 . A A . 80 LEU N 1 1
10 14104 1 1 80 LEU O O 6.169 -0.705 9.470 1.00 . A A . 80 LEU O 1 1
10 14105 1 1 81 ASN C C 2.732 1.281 9.982 1.00 . A A . 81 ASN C 1 1
10 14106 1 1 81 ASN CA C 4.145 0.928 10.451 1.00 . A A . 81 ASN CA 1 1
10 14107 1 1 81 ASN CB C 4.420 1.698 11.744 1.00 . A A . 81 ASN CB 1 1
10 14108 1 1 81 ASN CG C 4.970 0.770 12.829 1.00 . A A . 81 ASN CG 1 1
10 14109 1 1 81 ASN H H 4.991 2.208 9.042 1.00 . A A . 81 ASN H 1 1
10 14110 1 1 81 ASN HA H 4.277 -0.143 10.604 1.00 . A A . 81 ASN HA 1 1
10 14111 1 1 81 ASN HB2 H 5.134 2.499 11.549 1.00 . A A . 81 ASN HB2 1 1
10 14112 1 1 81 ASN HB3 H 3.501 2.169 12.094 1.00 . A A . 81 ASN HB3 1 1
10 14113 1 1 81 ASN HD21 H 6.606 0.468 11.675 1.00 . A A . 81 ASN HD21 1 1
10 14114 1 1 81 ASN HD22 H 6.600 -0.376 13.187 1.00 . A A . 81 ASN HD22 1 1
10 14115 1 1 81 ASN N N 5.098 1.286 9.415 1.00 . A A . 81 ASN N 1 1
10 14116 1 1 81 ASN ND2 N 6.157 0.244 12.540 1.00 . A A . 81 ASN ND2 1 1
10 14117 1 1 81 ASN O O 2.355 2.452 9.963 1.00 . A A . 81 ASN O 1 1
10 14118 1 1 81 ASN OD1 O 4.357 0.547 13.860 1.00 . A A . 81 ASN OD1 1 1
10 14119 1 1 82 MET C C -0.296 -0.659 9.692 1.00 . A A . 82 MET C 1 1
10 14120 1 1 82 MET CA C 0.626 0.434 9.147 1.00 . A A . 82 MET CA 1 1
10 14121 1 1 82 MET CB C 0.602 0.405 7.617 1.00 . A A . 82 MET CB 1 1
10 14122 1 1 82 MET CE C 1.783 -0.314 4.810 1.00 . A A . 82 MET CE 1 1
10 14123 1 1 82 MET CG C 1.720 1.274 7.035 1.00 . A A . 82 MET CG 1 1
10 14124 1 1 82 MET H H 2.303 -0.702 9.633 1.00 . A A . 82 MET H 1 1
10 14125 1 1 82 MET HA H 0.315 1.406 9.530 1.00 . A A . 82 MET HA 1 1
10 14126 1 1 82 MET HB2 H 0.715 -0.621 7.267 1.00 . A A . 82 MET HB2 1 1
10 14127 1 1 82 MET HB3 H -0.364 0.760 7.258 1.00 . A A . 82 MET HB3 1 1
10 14128 1 1 82 MET HE1 H 0.891 -0.687 4.305 1.00 . A A . 82 MET HE1 1 1
10 14129 1 1 82 MET HE2 H 2.639 -0.394 4.141 1.00 . A A . 82 MET HE2 1 1
10 14130 1 1 82 MET HE3 H 1.966 -0.906 5.707 1.00 . A A . 82 MET HE3 1 1
10 14131 1 1 82 MET HG2 H 1.688 2.268 7.481 1.00 . A A . 82 MET HG2 1 1
10 14132 1 1 82 MET HG3 H 2.691 0.844 7.282 1.00 . A A . 82 MET HG3 1 1
10 14133 1 1 82 MET N N 1.989 0.247 9.615 1.00 . A A . 82 MET N 1 1
10 14134 1 1 82 MET O O 0.118 -1.808 9.841 1.00 . A A . 82 MET O 1 1
10 14135 1 1 82 MET SD S 1.539 1.395 5.264 1.00 . A A . 82 MET SD 1 1
10 14136 1 1 83 THR C C -3.304 -1.834 9.360 1.00 . A A . 83 THR C 1 1
10 14137 1 1 83 THR CA C -2.511 -1.194 10.502 1.00 . A A . 83 THR CA 1 1
10 14138 1 1 83 THR CB C -3.388 -0.440 11.503 1.00 . A A . 83 THR CB 1 1
10 14139 1 1 83 THR CG2 C -4.065 -1.375 12.508 1.00 . A A . 83 THR CG2 1 1
10 14140 1 1 83 THR H H -1.856 0.673 9.852 1.00 . A A . 83 THR H 1 1
10 14141 1 1 83 THR HA H -1.983 -1.999 11.014 1.00 . A A . 83 THR HA 1 1
10 14142 1 1 83 THR HB H -4.125 0.176 10.988 1.00 . A A . 83 THR HB 1 1
10 14143 1 1 83 THR HG1 H -1.813 -0.320 12.731 1.00 . A A . 83 THR HG1 1 1
10 14144 1 1 83 THR HG21 H -4.874 -1.913 12.016 1.00 . A A . 83 THR HG21 1 1
10 14145 1 1 83 THR HG22 H -3.334 -2.087 12.891 1.00 . A A . 83 THR HG22 1 1
10 14146 1 1 83 THR HG23 H -4.468 -0.789 13.334 1.00 . A A . 83 THR HG23 1 1
10 14147 1 1 83 THR N N -1.528 -0.263 9.976 1.00 . A A . 83 THR N 1 1
10 14148 1 1 83 THR O O -3.522 -1.207 8.324 1.00 . A A . 83 THR O 1 1
10 14149 1 1 83 THR OG1 O -2.460 0.301 12.289 1.00 . A A . 83 THR OG1 1 1
10 14150 1 1 84 LEU C C -5.864 -4.124 9.151 1.00 . A A . 84 LEU C 1 1
10 14151 1 1 84 LEU CA C -4.476 -3.805 8.591 1.00 . A A . 84 LEU CA 1 1
10 14152 1 1 84 LEU CB C -3.703 -5.039 8.123 1.00 . A A . 84 LEU CB 1 1
10 14153 1 1 84 LEU CD1 C -1.714 -6.061 6.957 1.00 . A A . 84 LEU CD1 1 1
10 14154 1 1 84 LEU CD2 C -2.362 -3.652 6.499 1.00 . A A . 84 LEU CD2 1 1
10 14155 1 1 84 LEU CG C -2.315 -4.778 7.534 1.00 . A A . 84 LEU CG 1 1
10 14156 1 1 84 LEU H H -3.530 -3.576 10.433 1.00 . A A . 84 LEU H 1 1
10 14157 1 1 84 LEU HA H -4.594 -3.152 7.726 1.00 . A A . 84 LEU HA 1 1
10 14158 1 1 84 LEU HB2 H -3.595 -5.718 8.970 1.00 . A A . 84 LEU HB2 1 1
10 14159 1 1 84 LEU HB3 H -4.302 -5.557 7.375 1.00 . A A . 84 LEU HB3 1 1
10 14160 1 1 84 LEU HD11 H -1.575 -6.789 7.758 1.00 . A A . 84 LEU HD11 1 1
10 14161 1 1 84 LEU HD12 H -2.388 -6.473 6.206 1.00 . A A . 84 LEU HD12 1 1
10 14162 1 1 84 LEU HD13 H -0.751 -5.837 6.498 1.00 . A A . 84 LEU HD13 1 1
10 14163 1 1 84 LEU HD21 H -3.075 -3.908 5.715 1.00 . A A . 84 LEU HD21 1 1
10 14164 1 1 84 LEU HD22 H -2.672 -2.726 6.984 1.00 . A A . 84 LEU HD22 1 1
10 14165 1 1 84 LEU HD23 H -1.373 -3.519 6.061 1.00 . A A . 84 LEU HD23 1 1
10 14166 1 1 84 LEU HG H -1.659 -4.448 8.339 1.00 . A A . 84 LEU HG 1 1
10 14167 1 1 84 LEU N N -3.712 -3.073 9.588 1.00 . A A . 84 LEU N 1 1
10 14168 1 1 84 LEU O O -6.097 -3.994 10.352 1.00 . A A . 84 LEU O 1 1
10 14169 1 1 85 GLN C C -8.423 -6.321 8.264 1.00 . A A . 85 GLN C 1 1
10 14170 1 1 85 GLN CA C -8.107 -4.874 8.644 1.00 . A A . 85 GLN CA 1 1
10 14171 1 1 85 GLN CB C -9.114 -3.909 8.016 1.00 . A A . 85 GLN CB 1 1
10 14172 1 1 85 GLN CD C -11.560 -3.320 7.839 1.00 . A A . 85 GLN CD 1 1
10 14173 1 1 85 GLN CG C -10.548 -4.401 8.224 1.00 . A A . 85 GLN CG 1 1
10 14174 1 1 85 GLN H H -6.550 -4.638 7.280 1.00 . A A . 85 GLN H 1 1
10 14175 1 1 85 GLN HA H -8.133 -4.762 9.728 1.00 . A A . 85 GLN HA 1 1
10 14176 1 1 85 GLN HB2 H -8.998 -2.918 8.456 1.00 . A A . 85 GLN HB2 1 1
10 14177 1 1 85 GLN HB3 H -8.911 -3.810 6.949 1.00 . A A . 85 GLN HB3 1 1
10 14178 1 1 85 GLN HE21 H -10.940 -3.490 5.919 1.00 . A A . 85 GLN HE21 1 1
10 14179 1 1 85 GLN HE22 H -12.192 -2.324 6.194 1.00 . A A . 85 GLN HE22 1 1
10 14180 1 1 85 GLN HG2 H -10.720 -5.295 7.625 1.00 . A A . 85 GLN HG2 1 1
10 14181 1 1 85 GLN HG3 H -10.691 -4.683 9.267 1.00 . A A . 85 GLN HG3 1 1
10 14182 1 1 85 GLN N N -6.748 -4.535 8.255 1.00 . A A . 85 GLN N 1 1
10 14183 1 1 85 GLN NE2 N -11.564 -3.020 6.543 1.00 . A A . 85 GLN NE2 1 1
10 14184 1 1 85 GLN O O -8.274 -6.709 7.106 1.00 . A A . 85 GLN O 1 1
10 14185 1 1 85 GLN OE1 O -12.288 -2.793 8.664 1.00 . A A . 85 GLN OE1 1 1
10 14186 1 1 86 ARG C C -10.578 -8.596 8.408 1.00 . A A . 86 ARG C 1 1
10 14187 1 1 86 ARG CA C -9.191 -8.478 9.045 1.00 . A A . 86 ARG CA 1 1
10 14188 1 1 86 ARG CB C -9.174 -9.258 10.360 1.00 . A A . 86 ARG CB 1 1
10 14189 1 1 86 ARG CD C -10.688 -7.608 11.519 1.00 . A A . 86 ARG CD 1 1
10 14190 1 1 86 ARG CG C -10.485 -9.073 11.126 1.00 . A A . 86 ARG CG 1 1
10 14191 1 1 86 ARG CZ C -13.085 -7.551 12.200 1.00 . A A . 86 ARG CZ 1 1
10 14192 1 1 86 ARG H H -8.971 -6.758 10.199 1.00 . A A . 86 ARG H 1 1
10 14193 1 1 86 ARG HA H -8.418 -8.851 8.373 1.00 . A A . 86 ARG HA 1 1
10 14194 1 1 86 ARG HB2 H -9.014 -10.317 10.157 1.00 . A A . 86 ARG HB2 1 1
10 14195 1 1 86 ARG HB3 H -8.339 -8.922 10.976 1.00 . A A . 86 ARG HB3 1 1
10 14196 1 1 86 ARG HD2 H -9.766 -7.204 11.937 1.00 . A A . 86 ARG HD2 1 1
10 14197 1 1 86 ARG HD3 H -10.924 -7.015 10.636 1.00 . A A . 86 ARG HD3 1 1
10 14198 1 1 86 ARG HE H -11.534 -7.374 13.471 1.00 . A A . 86 ARG HE 1 1
10 14199 1 1 86 ARG HG2 H -11.320 -9.406 10.510 1.00 . A A . 86 ARG HG2 1 1
10 14200 1 1 86 ARG HG3 H -10.480 -9.696 12.020 1.00 . A A . 86 ARG HG3 1 1
10 14201 1 1 86 ARG HH11 H -12.774 -7.797 10.205 1.00 . A A . 86 ARG HH11 1 1
10 14202 1 1 86 ARG HH12 H -14.436 -7.755 10.693 1.00 . A A . 86 ARG HH12 1 1
10 14203 1 1 86 ARG HH21 H -13.725 -7.318 14.116 1.00 . A A . 86 ARG HH21 1 1
10 14204 1 1 86 ARG HH22 H -14.980 -7.481 12.933 1.00 . A A . 86 ARG HH22 1 1
10 14205 1 1 86 ARG N N -8.853 -7.081 9.260 1.00 . A A . 86 ARG N 1 1
10 14206 1 1 86 ARG NE N -11.782 -7.497 12.510 1.00 . A A . 86 ARG NE 1 1
10 14207 1 1 86 ARG NH1 N -13.464 -7.715 10.925 1.00 . A A . 86 ARG NH1 1 1
10 14208 1 1 86 ARG NH2 N -14.008 -7.441 13.164 1.00 . A A . 86 ARG NH2 1 1
10 14209 1 1 86 ARG O O -11.442 -7.750 8.633 1.00 . A A . 86 ARG O 1 1
10 14210 1 1 87 ALA C C -12.610 -11.208 7.458 1.00 . A A . 87 ALA C 1 1
10 14211 1 1 87 ALA CA C -12.013 -9.892 6.956 1.00 . A A . 87 ALA CA 1 1
10 14212 1 1 87 ALA CB C -11.797 -9.890 5.441 1.00 . A A . 87 ALA CB 1 1
10 14213 1 1 87 ALA H H -10.039 -10.336 7.449 1.00 . A A . 87 ALA H 1 1
10 14214 1 1 87 ALA HA H -12.686 -9.075 7.216 1.00 . A A . 87 ALA HA 1 1
10 14215 1 1 87 ALA HB1 H -10.977 -10.562 5.190 1.00 . A A . 87 ALA HB1 1 1
10 14216 1 1 87 ALA HB2 H -12.708 -10.225 4.944 1.00 . A A . 87 ALA HB2 1 1
10 14217 1 1 87 ALA HB3 H -11.553 -8.880 5.110 1.00 . A A . 87 ALA HB3 1 1
10 14218 1 1 87 ALA N N -10.747 -9.652 7.626 1.00 . A A . 87 ALA N 1 1
10 14219 1 1 87 ALA O O -12.244 -12.281 6.981 1.00 . A A . 87 ALA O 1 1
10 14220 1 1 88 SER C C -14.863 -13.053 7.885 1.00 . A A . 88 SER C 1 1
10 14221 1 1 88 SER CA C -14.170 -12.248 8.986 1.00 . A A . 88 SER CA 1 1
10 14222 1 1 88 SER CB C -15.178 -11.844 10.063 1.00 . A A . 88 SER CB 1 1
10 14223 1 1 88 SER H H -13.810 -10.205 8.796 1.00 . A A . 88 SER H 1 1
10 14224 1 1 88 SER HA H -13.369 -12.832 9.440 1.00 . A A . 88 SER HA 1 1
10 14225 1 1 88 SER HB2 H -15.669 -10.915 9.769 1.00 . A A . 88 SER HB2 1 1
10 14226 1 1 88 SER HB3 H -15.955 -12.605 10.137 1.00 . A A . 88 SER HB3 1 1
10 14227 1 1 88 SER HG H -13.993 -10.848 11.331 1.00 . A A . 88 SER HG 1 1
10 14228 1 1 88 SER N N -13.519 -11.082 8.414 1.00 . A A . 88 SER N 1 1
10 14229 1 1 88 SER O O -15.337 -12.486 6.901 1.00 . A A . 88 SER O 1 1
10 14230 1 1 88 SER OG O -14.560 -11.671 11.335 1.00 . A A . 88 SER OG 1 1
10 14231 1 1 89 ALA C C -14.902 -15.025 5.746 1.00 . A A . 89 ALA C 1 1
10 14232 1 1 89 ALA CA C -15.528 -15.250 7.123 1.00 . A A . 89 ALA CA 1 1
10 14233 1 1 89 ALA CB C -17.040 -15.016 7.122 1.00 . A A . 89 ALA CB 1 1
10 14234 1 1 89 ALA H H -14.513 -14.815 8.889 1.00 . A A . 89 ALA H 1 1
10 14235 1 1 89 ALA HA H -15.332 -16.275 7.440 1.00 . A A . 89 ALA HA 1 1
10 14236 1 1 89 ALA HB1 H -17.338 -14.566 6.175 1.00 . A A . 89 ALA HB1 1 1
10 14237 1 1 89 ALA HB2 H -17.556 -15.968 7.249 1.00 . A A . 89 ALA HB2 1 1
10 14238 1 1 89 ALA HB3 H -17.305 -14.347 7.941 1.00 . A A . 89 ALA HB3 1 1
10 14239 1 1 89 ALA N N -14.901 -14.362 8.087 1.00 . A A . 89 ALA N 1 1
10 14240 1 1 89 ALA O O -15.394 -14.216 4.961 1.00 . A A . 89 ALA O 1 1
10 14241 1 1 90 ALA C C -12.630 -17.030 3.799 1.00 . A A . 90 ALA C 1 1
10 14242 1 1 90 ALA CA C -13.129 -15.647 4.224 1.00 . A A . 90 ALA CA 1 1
10 14243 1 1 90 ALA CB C -11.991 -14.632 4.352 1.00 . A A . 90 ALA CB 1 1
10 14244 1 1 90 ALA H H -13.433 -16.413 6.137 1.00 . A A . 90 ALA H 1 1
10 14245 1 1 90 ALA HA H -13.841 -15.284 3.483 1.00 . A A . 90 ALA HA 1 1
10 14246 1 1 90 ALA HB1 H -11.510 -14.747 5.323 1.00 . A A . 90 ALA HB1 1 1
10 14247 1 1 90 ALA HB2 H -11.260 -14.803 3.562 1.00 . A A . 90 ALA HB2 1 1
10 14248 1 1 90 ALA HB3 H -12.393 -13.623 4.263 1.00 . A A . 90 ALA HB3 1 1
10 14249 1 1 90 ALA N N -13.827 -15.757 5.493 1.00 . A A . 90 ALA N 1 1
10 14250 1 1 90 ALA O O -11.525 -17.433 4.159 1.00 . A A . 90 ALA O 1 1
10 14251 1 1 91 ALA C C -12.221 -18.929 1.339 1.00 . A A . 91 ALA C 1 1
10 14252 1 1 91 ALA CA C -13.129 -19.049 2.564 1.00 . A A . 91 ALA CA 1 1
10 14253 1 1 91 ALA CB C -14.411 -19.829 2.266 1.00 . A A . 91 ALA CB 1 1
10 14254 1 1 91 ALA H H -14.368 -17.385 2.754 1.00 . A A . 91 ALA H 1 1
10 14255 1 1 91 ALA HA H -12.585 -19.558 3.360 1.00 . A A . 91 ALA HA 1 1
10 14256 1 1 91 ALA HB1 H -14.744 -19.608 1.252 1.00 . A A . 91 ALA HB1 1 1
10 14257 1 1 91 ALA HB2 H -14.216 -20.898 2.359 1.00 . A A . 91 ALA HB2 1 1
10 14258 1 1 91 ALA HB3 H -15.186 -19.538 2.975 1.00 . A A . 91 ALA HB3 1 1
10 14259 1 1 91 ALA N N -13.470 -17.720 3.041 1.00 . A A . 91 ALA N 1 1
10 14260 1 1 91 ALA O O -12.646 -18.440 0.293 1.00 . A A . 91 ALA O 1 1
10 14261 1 1 92 LYS C C -9.723 -20.755 -0.054 1.00 . A A . 92 LYS C 1 1
10 14262 1 1 92 LYS CA C -10.017 -19.333 0.429 1.00 . A A . 92 LYS CA 1 1
10 14263 1 1 92 LYS CB C -8.770 -18.563 0.866 1.00 . A A . 92 LYS CB 1 1
10 14264 1 1 92 LYS CD C -8.263 -18.669 3.334 1.00 . A A . 92 LYS CD 1 1
10 14265 1 1 92 LYS CE C -7.151 -17.676 3.678 1.00 . A A . 92 LYS CE 1 1
10 14266 1 1 92 LYS CG C -8.019 -19.313 1.968 1.00 . A A . 92 LYS CG 1 1
10 14267 1 1 92 LYS H H -10.651 -19.780 2.362 1.00 . A A . 92 LYS H 1 1
10 14268 1 1 92 LYS HA H -10.469 -18.777 -0.392 1.00 . A A . 92 LYS HA 1 1
10 14269 1 1 92 LYS HB2 H -8.112 -18.412 0.010 1.00 . A A . 92 LYS HB2 1 1
10 14270 1 1 92 LYS HB3 H -9.056 -17.574 1.224 1.00 . A A . 92 LYS HB3 1 1
10 14271 1 1 92 LYS HD2 H -9.225 -18.157 3.332 1.00 . A A . 92 LYS HD2 1 1
10 14272 1 1 92 LYS HD3 H -8.314 -19.442 4.100 1.00 . A A . 92 LYS HD3 1 1
10 14273 1 1 92 LYS HE2 H -6.181 -18.165 3.598 1.00 . A A . 92 LYS HE2 1 1
10 14274 1 1 92 LYS HE3 H -7.155 -16.855 2.961 1.00 . A A . 92 LYS HE3 1 1
10 14275 1 1 92 LYS HG2 H -8.343 -20.354 1.989 1.00 . A A . 92 LYS HG2 1 1
10 14276 1 1 92 LYS HG3 H -6.952 -19.316 1.748 1.00 . A A . 92 LYS HG3 1 1
10 14277 1 1 92 LYS HZ1 H -8.103 -17.614 5.485 1.00 . A A . 92 LYS HZ1 1 1
10 14278 1 1 92 LYS HZ2 H -6.503 -17.302 5.580 1.00 . A A . 92 LYS HZ2 1 1
10 14279 1 1 92 LYS HZ3 H -7.523 -16.165 5.003 1.00 . A A . 92 LYS HZ3 1 1
10 14280 1 1 92 LYS N N -10.988 -19.384 1.508 1.00 . A A . 92 LYS N 1 1
10 14281 1 1 92 LYS NZ N -7.335 -17.146 5.048 1.00 . A A . 92 LYS NZ 1 1
10 14282 1 1 92 LYS O O -9.635 -21.682 0.750 1.00 . A A . 92 LYS O 1 1
10 14283 1 1 93 SER C C -7.817 -22.519 -1.798 1.00 . A A . 93 SER C 1 1
10 14284 1 1 93 SER CA C -9.299 -22.177 -1.964 1.00 . A A . 93 SER CA 1 1
10 14285 1 1 93 SER CB C -9.684 -22.193 -3.445 1.00 . A A . 93 SER CB 1 1
10 14286 1 1 93 SER H H -9.654 -20.125 -2.012 1.00 . A A . 93 SER H 1 1
10 14287 1 1 93 SER HA H -9.919 -22.888 -1.420 1.00 . A A . 93 SER HA 1 1
10 14288 1 1 93 SER HB2 H -10.100 -21.225 -3.722 1.00 . A A . 93 SER HB2 1 1
10 14289 1 1 93 SER HB3 H -8.791 -22.342 -4.050 1.00 . A A . 93 SER HB3 1 1
10 14290 1 1 93 SER HG H -11.339 -22.863 -4.350 1.00 . A A . 93 SER HG 1 1
10 14291 1 1 93 SER N N -9.580 -20.883 -1.365 1.00 . A A . 93 SER N 1 1
10 14292 1 1 93 SER O O -6.949 -21.757 -2.222 1.00 . A A . 93 SER O 1 1
10 14293 1 1 93 SER OG O -10.632 -23.217 -3.738 1.00 . A A . 93 SER OG 1 1
10 14294 1 1 94 GLU C C -5.877 -25.285 -1.882 1.00 . A A . 94 GLU C 1 1
10 14295 1 1 94 GLU CA C -6.210 -24.117 -0.952 1.00 . A A . 94 GLU CA 1 1
10 14296 1 1 94 GLU CB C -5.998 -24.504 0.513 1.00 . A A . 94 GLU CB 1 1
10 14297 1 1 94 GLU CD C -7.350 -25.634 2.317 1.00 . A A . 94 GLU CD 1 1
10 14298 1 1 94 GLU CG C -6.832 -25.733 0.881 1.00 . A A . 94 GLU CG 1 1
10 14299 1 1 94 GLU H H -8.284 -24.278 -0.838 1.00 . A A . 94 GLU H 1 1
10 14300 1 1 94 GLU HA H -5.578 -23.262 -1.191 1.00 . A A . 94 GLU HA 1 1
10 14301 1 1 94 GLU HB2 H -4.943 -24.710 0.689 1.00 . A A . 94 GLU HB2 1 1
10 14302 1 1 94 GLU HB3 H -6.272 -23.669 1.157 1.00 . A A . 94 GLU HB3 1 1
10 14303 1 1 94 GLU HG2 H -7.672 -25.827 0.193 1.00 . A A . 94 GLU HG2 1 1
10 14304 1 1 94 GLU HG3 H -6.227 -26.633 0.770 1.00 . A A . 94 GLU HG3 1 1
10 14305 1 1 94 GLU N N -7.572 -23.665 -1.180 1.00 . A A . 94 GLU N 1 1
10 14306 1 1 94 GLU O O -6.668 -26.217 -2.023 1.00 . A A . 94 GLU O 1 1
10 14307 1 1 94 GLU OE1 O -8.129 -24.692 2.575 1.00 . A A . 94 GLU OE1 1 1
10 14308 1 1 94 GLU OE2 O -6.956 -26.503 3.124 1.00 . A A . 94 GLU OE2 1 1
10 14309 1 1 95 PRO C C -3.772 -27.479 -2.655 1.00 . A A . 95 PRO C 1 1
10 14310 1 1 95 PRO CA C -4.225 -26.234 -3.421 1.00 . A A . 95 PRO CA 1 1
10 14311 1 1 95 PRO CB C -3.107 -25.593 -4.228 1.00 . A A . 95 PRO CB 1 1
10 14312 1 1 95 PRO CD C -3.710 -24.107 -2.366 1.00 . A A . 95 PRO CD 1 1
10 14313 1 1 95 PRO CG C -2.658 -24.381 -3.428 1.00 . A A . 95 PRO CG 1 1
10 14314 1 1 95 PRO HA H -4.980 -26.532 -4.005 1.00 . A A . 95 PRO HA 1 1
10 14315 1 1 95 PRO HB2 H -2.283 -26.291 -4.375 1.00 . A A . 95 PRO HB2 1 1
10 14316 1 1 95 PRO HB3 H -3.457 -25.300 -5.217 1.00 . A A . 95 PRO HB3 1 1
10 14317 1 1 95 PRO HD2 H -3.272 -24.094 -1.368 1.00 . A A . 95 PRO HD2 1 1
10 14318 1 1 95 PRO HD3 H -4.183 -23.137 -2.519 1.00 . A A . 95 PRO HD3 1 1
10 14319 1 1 95 PRO HG2 H -1.688 -24.567 -2.965 1.00 . A A . 95 PRO HG2 1 1
10 14320 1 1 95 PRO HG3 H -2.539 -23.516 -4.080 1.00 . A A . 95 PRO HG3 1 1
10 14321 1 1 95 PRO N N -4.673 -25.195 -2.509 1.00 . A A . 95 PRO N 1 1
10 14322 1 1 95 PRO O O -3.574 -27.428 -1.442 1.00 . A A . 95 PRO O 1 1
10 14323 1 1 96 VAL C C -1.673 -29.822 -2.654 1.00 . A A . 96 VAL C 1 1
10 14324 1 1 96 VAL CA C -3.196 -29.823 -2.801 1.00 . A A . 96 VAL CA 1 1
10 14325 1 1 96 VAL CB C -3.715 -30.998 -3.632 1.00 . A A . 96 VAL CB 1 1
10 14326 1 1 96 VAL CG1 C -3.095 -32.316 -3.165 1.00 . A A . 96 VAL CG1 1 1
10 14327 1 1 96 VAL CG2 C -5.243 -31.065 -3.590 1.00 . A A . 96 VAL CG2 1 1
10 14328 1 1 96 VAL H H -3.784 -28.600 -4.381 1.00 . A A . 96 VAL H 1 1
10 14329 1 1 96 VAL HA H -3.644 -29.886 -1.810 1.00 . A A . 96 VAL HA 1 1
10 14330 1 1 96 VAL HB H -3.416 -30.835 -4.667 1.00 . A A . 96 VAL HB 1 1
10 14331 1 1 96 VAL HG11 H -3.337 -32.480 -2.115 1.00 . A A . 96 VAL HG11 1 1
10 14332 1 1 96 VAL HG12 H -3.494 -33.137 -3.762 1.00 . A A . 96 VAL HG12 1 1
10 14333 1 1 96 VAL HG13 H -2.013 -32.272 -3.287 1.00 . A A . 96 VAL HG13 1 1
10 14334 1 1 96 VAL HG21 H -5.575 -31.148 -2.555 1.00 . A A . 96 VAL HG21 1 1
10 14335 1 1 96 VAL HG22 H -5.659 -30.161 -4.034 1.00 . A A . 96 VAL HG22 1 1
10 14336 1 1 96 VAL HG23 H -5.584 -31.935 -4.151 1.00 . A A . 96 VAL HG23 1 1
10 14337 1 1 96 VAL N N -3.621 -28.567 -3.395 1.00 . A A . 96 VAL N 1 1
10 14338 1 1 96 VAL O O -0.949 -29.856 -3.648 1.00 . A A . 96 VAL O 1 1
10 14339 1 1 97 SER C C 0.749 -31.201 -1.197 1.00 . A A . 97 SER C 1 1
10 14340 1 1 97 SER CA C 0.193 -29.778 -1.116 1.00 . A A . 97 SER CA 1 1
10 14341 1 1 97 SER CB C 0.472 -29.177 0.263 1.00 . A A . 97 SER CB 1 1
10 14342 1 1 97 SER H H -1.826 -29.756 -0.602 1.00 . A A . 97 SER H 1 1
10 14343 1 1 97 SER HA H 0.642 -29.148 -1.884 1.00 . A A . 97 SER HA 1 1
10 14344 1 1 97 SER HB2 H -0.444 -28.740 0.660 1.00 . A A . 97 SER HB2 1 1
10 14345 1 1 97 SER HB3 H 0.771 -29.969 0.950 1.00 . A A . 97 SER HB3 1 1
10 14346 1 1 97 SER HG H 1.117 -27.297 0.495 1.00 . A A . 97 SER HG 1 1
10 14347 1 1 97 SER N N -1.231 -29.784 -1.406 1.00 . A A . 97 SER N 1 1
10 14348 1 1 97 SER O O 0.006 -32.171 -1.052 1.00 . A A . 97 SER O 1 1
10 14349 1 1 97 SER OG O 1.490 -28.181 0.216 1.00 . A A . 97 SER OG 1 1
10 14350 1 1 98 SER C C 4.196 -32.425 -1.171 1.00 . A A . 98 SER C 1 1
10 14351 1 1 98 SER CA C 2.715 -32.570 -1.529 1.00 . A A . 98 SER CA 1 1
10 14352 1 1 98 SER CB C 2.564 -33.158 -2.933 1.00 . A A . 98 SER CB 1 1
10 14353 1 1 98 SER H H 2.649 -30.488 -1.543 1.00 . A A . 98 SER H 1 1
10 14354 1 1 98 SER HA H 2.209 -33.213 -0.810 1.00 . A A . 98 SER HA 1 1
10 14355 1 1 98 SER HB2 H 1.551 -33.541 -3.059 1.00 . A A . 98 SER HB2 1 1
10 14356 1 1 98 SER HB3 H 2.700 -32.369 -3.673 1.00 . A A . 98 SER HB3 1 1
10 14357 1 1 98 SER HG H 3.105 -35.085 -2.917 1.00 . A A . 98 SER HG 1 1
10 14358 1 1 98 SER N N 2.051 -31.281 -1.427 1.00 . A A . 98 SER N 1 1
10 14359 1 1 98 SER O O 4.959 -31.803 -1.909 1.00 . A A . 98 SER O 1 1
10 14360 1 1 98 SER OG O 3.500 -34.204 -3.178 1.00 . A A . 98 SER OG 1 1
10 14361 1 1 99 GLY C C 6.010 -33.173 1.939 1.00 . A A . 99 GLY C 1 1
10 14362 1 1 99 GLY CA C 5.933 -32.953 0.426 1.00 . A A . 99 GLY CA 1 1
10 14363 1 1 99 GLY H H 3.931 -33.513 0.556 1.00 . A A . 99 GLY H 1 1
10 14364 1 1 99 GLY HA2 H 6.525 -33.712 -0.085 1.00 . A A . 99 GLY HA2 1 1
10 14365 1 1 99 GLY HA3 H 6.367 -31.986 0.173 1.00 . A A . 99 GLY HA3 1 1
10 14366 1 1 99 GLY N N 4.558 -33.009 -0.038 1.00 . A A . 99 GLY N 1 1
10 14367 1 1 99 GLY O O 5.234 -33.946 2.498 1.00 . A A . 99 GLY O 1 1
10 14368 1 1 100 PRO C C 6.071 -31.818 4.767 1.00 . A A . 100 PRO C 1 1
10 14369 1 1 100 PRO CA C 7.168 -32.571 4.011 1.00 . A A . 100 PRO CA 1 1
10 14370 1 1 100 PRO CB C 8.558 -32.012 4.269 1.00 . A A . 100 PRO CB 1 1
10 14371 1 1 100 PRO CD C 7.918 -31.537 1.944 1.00 . A A . 100 PRO CD 1 1
10 14372 1 1 100 PRO CG C 8.910 -31.187 3.041 1.00 . A A . 100 PRO CG 1 1
10 14373 1 1 100 PRO HA H 7.093 -33.525 4.299 1.00 . A A . 100 PRO HA 1 1
10 14374 1 1 100 PRO HB2 H 8.571 -31.398 5.169 1.00 . A A . 100 PRO HB2 1 1
10 14375 1 1 100 PRO HB3 H 9.280 -32.814 4.420 1.00 . A A . 100 PRO HB3 1 1
10 14376 1 1 100 PRO HD2 H 7.408 -30.648 1.573 1.00 . A A . 100 PRO HD2 1 1
10 14377 1 1 100 PRO HD3 H 8.416 -31.998 1.092 1.00 . A A . 100 PRO HD3 1 1
10 14378 1 1 100 PRO HG2 H 8.865 -30.122 3.271 1.00 . A A . 100 PRO HG2 1 1
10 14379 1 1 100 PRO HG3 H 9.928 -31.400 2.717 1.00 . A A . 100 PRO HG3 1 1
10 14380 1 1 100 PRO N N 6.980 -32.461 2.574 1.00 . A A . 100 PRO N 1 1
10 14381 1 1 100 PRO O O 6.335 -30.790 5.389 1.00 . A A . 100 PRO O 1 1
10 14382 1 1 101 SER C C 3.127 -32.734 6.365 1.00 . A A . 101 SER C 1 1
10 14383 1 1 101 SER CA C 3.727 -31.752 5.357 1.00 . A A . 101 SER CA 1 1
10 14384 1 1 101 SER CB C 2.665 -31.312 4.347 1.00 . A A . 101 SER CB 1 1
10 14385 1 1 101 SER H H 4.659 -33.196 4.179 1.00 . A A . 101 SER H 1 1
10 14386 1 1 101 SER HA H 4.126 -30.876 5.868 1.00 . A A . 101 SER HA 1 1
10 14387 1 1 101 SER HB2 H 2.276 -32.187 3.826 1.00 . A A . 101 SER HB2 1 1
10 14388 1 1 101 SER HB3 H 1.827 -30.858 4.877 1.00 . A A . 101 SER HB3 1 1
10 14389 1 1 101 SER HG H 4.182 -30.391 3.423 1.00 . A A . 101 SER HG 1 1
10 14390 1 1 101 SER N N 4.865 -32.359 4.688 1.00 . A A . 101 SER N 1 1
10 14391 1 1 101 SER O O 2.418 -33.664 5.984 1.00 . A A . 101 SER O 1 1
10 14392 1 1 101 SER OG O 3.183 -30.386 3.397 1.00 . A A . 101 SER OG 1 1
10 14393 1 1 102 SER C C 2.090 -32.524 9.672 1.00 . A A . 102 SER C 1 1
10 14394 1 1 102 SER CA C 2.933 -33.346 8.697 1.00 . A A . 102 SER CA 1 1
10 14395 1 1 102 SER CB C 4.082 -34.034 9.437 1.00 . A A . 102 SER CB 1 1
10 14396 1 1 102 SER H H 4.011 -31.736 7.933 1.00 . A A . 102 SER H 1 1
10 14397 1 1 102 SER HA H 2.320 -34.099 8.201 1.00 . A A . 102 SER HA 1 1
10 14398 1 1 102 SER HB2 H 5.033 -33.692 9.028 1.00 . A A . 102 SER HB2 1 1
10 14399 1 1 102 SER HB3 H 4.063 -33.741 10.487 1.00 . A A . 102 SER HB3 1 1
10 14400 1 1 102 SER HG H 3.061 -35.736 9.180 1.00 . A A . 102 SER HG 1 1
10 14401 1 1 102 SER N N 3.433 -32.494 7.631 1.00 . A A . 102 SER N 1 1
10 14402 1 1 102 SER O O 2.542 -31.496 10.175 1.00 . A A . 102 SER O 1 1
10 14403 1 1 102 SER OG O 4.007 -35.453 9.340 1.00 . A A . 102 SER OG 1 1
10 14404 1 1 103 GLY C C -0.182 -33.105 12.126 1.00 . A A . 103 GLY C 1 1
10 14405 1 1 103 GLY CA C -0.032 -32.328 10.817 1.00 . A A . 103 GLY CA 1 1
10 14406 1 1 103 GLY H H 0.519 -33.842 9.497 1.00 . A A . 103 GLY H 1 1
10 14407 1 1 103 GLY HA2 H 0.337 -31.324 11.025 1.00 . A A . 103 GLY HA2 1 1
10 14408 1 1 103 GLY HA3 H -1.007 -32.217 10.342 1.00 . A A . 103 GLY HA3 1 1
10 14409 1 1 103 GLY N N 0.879 -33.006 9.910 1.00 . A A . 103 GLY N 1 1
10 14410 1 1 103 GLY O O 0.021 -34.317 12.160 1.00 . A A . 103 GLY O 1 1
11 14411 1 1 1 GLY C C -11.540 -5.298 21.542 1.00 . A A . 1 GLY C 1 1
11 14412 1 1 1 GLY CA C -10.072 -5.727 21.544 1.00 . A A . 1 GLY CA 1 1
11 14413 1 1 1 GLY H1 H -9.535 -7.027 20.007 1.00 . A A . 1 GLY H1 1 1
11 14414 1 1 1 GLY HA2 H -9.944 -6.594 22.192 1.00 . A A . 1 GLY HA2 1 1
11 14415 1 1 1 GLY HA3 H -9.456 -4.928 21.955 1.00 . A A . 1 GLY HA3 1 1
11 14416 1 1 1 GLY N N -9.622 -6.050 20.200 1.00 . A A . 1 GLY N 1 1
11 14417 1 1 1 GLY O O -11.844 -4.111 21.653 1.00 . A A . 1 GLY O 1 1
11 14418 1 1 2 SER C C -14.211 -5.215 20.153 1.00 . A A . 2 SER C 1 1
11 14419 1 1 2 SER CA C -13.842 -6.026 21.397 1.00 . A A . 2 SER CA 1 1
11 14420 1 1 2 SER CB C -14.283 -5.286 22.662 1.00 . A A . 2 SER CB 1 1
11 14421 1 1 2 SER H H -12.158 -7.249 21.325 1.00 . A A . 2 SER H 1 1
11 14422 1 1 2 SER HA H -14.314 -7.008 21.367 1.00 . A A . 2 SER HA 1 1
11 14423 1 1 2 SER HB2 H -13.404 -4.919 23.192 1.00 . A A . 2 SER HB2 1 1
11 14424 1 1 2 SER HB3 H -14.875 -4.414 22.384 1.00 . A A . 2 SER HB3 1 1
11 14425 1 1 2 SER HG H -15.216 -5.650 24.395 1.00 . A A . 2 SER HG 1 1
11 14426 1 1 2 SER N N -12.413 -6.286 21.415 1.00 . A A . 2 SER N 1 1
11 14427 1 1 2 SER O O -13.381 -4.482 19.617 1.00 . A A . 2 SER O 1 1
11 14428 1 1 2 SER OG O -15.046 -6.121 23.529 1.00 . A A . 2 SER OG 1 1
11 14429 1 1 3 SER C C -15.191 -5.133 17.312 1.00 . A A . 3 SER C 1 1
11 14430 1 1 3 SER CA C -15.945 -4.666 18.559 1.00 . A A . 3 SER CA 1 1
11 14431 1 1 3 SER CB C -15.801 -3.152 18.730 1.00 . A A . 3 SER CB 1 1
11 14432 1 1 3 SER H H -16.125 -5.972 20.171 1.00 . A A . 3 SER H 1 1
11 14433 1 1 3 SER HA H -17.002 -4.923 18.486 1.00 . A A . 3 SER HA 1 1
11 14434 1 1 3 SER HB2 H -14.757 -2.908 18.930 1.00 . A A . 3 SER HB2 1 1
11 14435 1 1 3 SER HB3 H -16.072 -2.654 17.799 1.00 . A A . 3 SER HB3 1 1
11 14436 1 1 3 SER HG H -16.964 -1.747 19.554 1.00 . A A . 3 SER HG 1 1
11 14437 1 1 3 SER N N -15.456 -5.374 19.730 1.00 . A A . 3 SER N 1 1
11 14438 1 1 3 SER O O -15.722 -5.903 16.514 1.00 . A A . 3 SER O 1 1
11 14439 1 1 3 SER OG O -16.615 -2.655 19.788 1.00 . A A . 3 SER OG 1 1
11 14440 1 1 4 GLY C C -11.843 -5.688 16.508 1.00 . A A . 4 GLY C 1 1
11 14441 1 1 4 GLY CA C -13.132 -5.005 16.049 1.00 . A A . 4 GLY CA 1 1
11 14442 1 1 4 GLY H H -13.541 -4.020 17.838 1.00 . A A . 4 GLY H 1 1
11 14443 1 1 4 GLY HA2 H -13.684 -5.670 15.384 1.00 . A A . 4 GLY HA2 1 1
11 14444 1 1 4 GLY HA3 H -12.890 -4.110 15.475 1.00 . A A . 4 GLY HA3 1 1
11 14445 1 1 4 GLY N N -13.965 -4.647 17.184 1.00 . A A . 4 GLY N 1 1
11 14446 1 1 4 GLY O O -11.499 -5.644 17.688 1.00 . A A . 4 GLY O 1 1
11 14447 1 1 5 SER C C -8.859 -6.622 14.807 1.00 . A A . 5 SER C 1 1
11 14448 1 1 5 SER CA C -9.921 -6.997 15.842 1.00 . A A . 5 SER CA 1 1
11 14449 1 1 5 SER CB C -10.127 -8.513 15.867 1.00 . A A . 5 SER CB 1 1
11 14450 1 1 5 SER H H -11.452 -6.336 14.594 1.00 . A A . 5 SER H 1 1
11 14451 1 1 5 SER HA H -9.626 -6.655 16.834 1.00 . A A . 5 SER HA 1 1
11 14452 1 1 5 SER HB2 H -11.179 -8.733 16.049 1.00 . A A . 5 SER HB2 1 1
11 14453 1 1 5 SER HB3 H -9.878 -8.928 14.891 1.00 . A A . 5 SER HB3 1 1
11 14454 1 1 5 SER HG H -8.722 -8.474 17.292 1.00 . A A . 5 SER HG 1 1
11 14455 1 1 5 SER N N -11.165 -6.305 15.551 1.00 . A A . 5 SER N 1 1
11 14456 1 1 5 SER O O -8.691 -7.317 13.805 1.00 . A A . 5 SER O 1 1
11 14457 1 1 5 SER OG O -9.331 -9.143 16.867 1.00 . A A . 5 SER OG 1 1
11 14458 1 1 6 SER C C -5.750 -5.386 14.763 1.00 . A A . 6 SER C 1 1
11 14459 1 1 6 SER CA C -7.128 -5.051 14.189 1.00 . A A . 6 SER CA 1 1
11 14460 1 1 6 SER CB C -7.251 -3.544 13.951 1.00 . A A . 6 SER CB 1 1
11 14461 1 1 6 SER H H -8.311 -4.967 15.901 1.00 . A A . 6 SER H 1 1
11 14462 1 1 6 SER HA H -7.290 -5.580 13.250 1.00 . A A . 6 SER HA 1 1
11 14463 1 1 6 SER HB2 H -6.418 -3.205 13.335 1.00 . A A . 6 SER HB2 1 1
11 14464 1 1 6 SER HB3 H -8.164 -3.339 13.392 1.00 . A A . 6 SER HB3 1 1
11 14465 1 1 6 SER HG H -8.129 -2.967 15.654 1.00 . A A . 6 SER HG 1 1
11 14466 1 1 6 SER N N -8.169 -5.526 15.084 1.00 . A A . 6 SER N 1 1
11 14467 1 1 6 SER O O -5.648 -6.058 15.789 1.00 . A A . 6 SER O 1 1
11 14468 1 1 6 SER OG O -7.267 -2.810 15.172 1.00 . A A . 6 SER OG 1 1
11 14469 1 1 7 GLY C C -2.360 -4.454 13.574 1.00 . A A . 7 GLY C 1 1
11 14470 1 1 7 GLY CA C -3.357 -5.143 14.508 1.00 . A A . 7 GLY CA 1 1
11 14471 1 1 7 GLY H H -4.816 -4.357 13.245 1.00 . A A . 7 GLY H 1 1
11 14472 1 1 7 GLY HA2 H -3.222 -4.776 15.525 1.00 . A A . 7 GLY HA2 1 1
11 14473 1 1 7 GLY HA3 H -3.162 -6.216 14.527 1.00 . A A . 7 GLY HA3 1 1
11 14474 1 1 7 GLY N N -4.724 -4.903 14.078 1.00 . A A . 7 GLY N 1 1
11 14475 1 1 7 GLY O O -2.510 -4.504 12.354 1.00 . A A . 7 GLY O 1 1
11 14476 1 1 8 SER C C 0.838 -4.065 13.149 1.00 . A A . 8 SER C 1 1
11 14477 1 1 8 SER CA C -0.342 -3.130 13.421 1.00 . A A . 8 SER CA 1 1
11 14478 1 1 8 SER CB C 0.134 -1.876 14.158 1.00 . A A . 8 SER CB 1 1
11 14479 1 1 8 SER H H -1.249 -3.793 15.176 1.00 . A A . 8 SER H 1 1
11 14480 1 1 8 SER HA H -0.825 -2.841 12.488 1.00 . A A . 8 SER HA 1 1
11 14481 1 1 8 SER HB2 H 1.060 -1.520 13.707 1.00 . A A . 8 SER HB2 1 1
11 14482 1 1 8 SER HB3 H -0.604 -1.083 14.038 1.00 . A A . 8 SER HB3 1 1
11 14483 1 1 8 SER HG H 1.098 -1.554 15.882 1.00 . A A . 8 SER HG 1 1
11 14484 1 1 8 SER N N -1.364 -3.828 14.183 1.00 . A A . 8 SER N 1 1
11 14485 1 1 8 SER O O 1.097 -4.985 13.923 1.00 . A A . 8 SER O 1 1
11 14486 1 1 8 SER OG O 0.346 -2.120 15.546 1.00 . A A . 8 SER OG 1 1
11 14487 1 1 9 VAL C C 3.855 -3.686 11.366 1.00 . A A . 9 VAL C 1 1
11 14488 1 1 9 VAL CA C 2.668 -4.604 11.662 1.00 . A A . 9 VAL CA 1 1
11 14489 1 1 9 VAL CB C 2.301 -5.506 10.481 1.00 . A A . 9 VAL CB 1 1
11 14490 1 1 9 VAL CG1 C 1.463 -4.746 9.451 1.00 . A A . 9 VAL CG1 1 1
11 14491 1 1 9 VAL CG2 C 3.554 -6.103 9.837 1.00 . A A . 9 VAL CG2 1 1
11 14492 1 1 9 VAL H H 1.304 -3.048 11.421 1.00 . A A . 9 VAL H 1 1
11 14493 1 1 9 VAL HA H 2.920 -5.242 12.509 1.00 . A A . 9 VAL HA 1 1
11 14494 1 1 9 VAL HB H 1.697 -6.329 10.863 1.00 . A A . 9 VAL HB 1 1
11 14495 1 1 9 VAL HG11 H 1.778 -3.703 9.424 1.00 . A A . 9 VAL HG11 1 1
11 14496 1 1 9 VAL HG12 H 1.605 -5.194 8.467 1.00 . A A . 9 VAL HG12 1 1
11 14497 1 1 9 VAL HG13 H 0.410 -4.802 9.727 1.00 . A A . 9 VAL HG13 1 1
11 14498 1 1 9 VAL HG21 H 4.123 -6.650 10.589 1.00 . A A . 9 VAL HG21 1 1
11 14499 1 1 9 VAL HG22 H 3.262 -6.782 9.036 1.00 . A A . 9 VAL HG22 1 1
11 14500 1 1 9 VAL HG23 H 4.169 -5.301 9.429 1.00 . A A . 9 VAL HG23 1 1
11 14501 1 1 9 VAL N N 1.521 -3.798 12.046 1.00 . A A . 9 VAL N 1 1
11 14502 1 1 9 VAL O O 3.683 -2.481 11.184 1.00 . A A . 9 VAL O 1 1
11 14503 1 1 10 SER C C 7.034 -4.208 9.925 1.00 . A A . 10 SER C 1 1
11 14504 1 1 10 SER CA C 6.250 -3.541 11.057 1.00 . A A . 10 SER CA 1 1
11 14505 1 1 10 SER CB C 7.119 -3.431 12.312 1.00 . A A . 10 SER CB 1 1
11 14506 1 1 10 SER H H 5.165 -5.270 11.477 1.00 . A A . 10 SER H 1 1
11 14507 1 1 10 SER HA H 5.917 -2.548 10.758 1.00 . A A . 10 SER HA 1 1
11 14508 1 1 10 SER HB2 H 6.543 -2.966 13.112 1.00 . A A . 10 SER HB2 1 1
11 14509 1 1 10 SER HB3 H 7.391 -4.430 12.653 1.00 . A A . 10 SER HB3 1 1
11 14510 1 1 10 SER HG H 8.062 -1.750 11.773 1.00 . A A . 10 SER HG 1 1
11 14511 1 1 10 SER N N 5.034 -4.290 11.328 1.00 . A A . 10 SER N 1 1
11 14512 1 1 10 SER O O 7.362 -5.391 10.006 1.00 . A A . 10 SER O 1 1
11 14513 1 1 10 SER OG O 8.302 -2.672 12.076 1.00 . A A . 10 SER OG 1 1
11 14514 1 1 11 LEU C C 9.515 -3.491 7.866 1.00 . A A . 11 LEU C 1 1
11 14515 1 1 11 LEU CA C 8.050 -3.920 7.750 1.00 . A A . 11 LEU CA 1 1
11 14516 1 1 11 LEU CB C 7.382 -3.477 6.447 1.00 . A A . 11 LEU CB 1 1
11 14517 1 1 11 LEU CD1 C 5.725 -4.106 4.652 1.00 . A A . 11 LEU CD1 1 1
11 14518 1 1 11 LEU CD2 C 5.886 -5.480 6.779 1.00 . A A . 11 LEU CD2 1 1
11 14519 1 1 11 LEU CG C 6.010 -4.088 6.156 1.00 . A A . 11 LEU CG 1 1
11 14520 1 1 11 LEU H H 7.041 -2.460 8.839 1.00 . A A . 11 LEU H 1 1
11 14521 1 1 11 LEU HA H 8.006 -5.008 7.781 1.00 . A A . 11 LEU HA 1 1
11 14522 1 1 11 LEU HB2 H 7.277 -2.392 6.466 1.00 . A A . 11 LEU HB2 1 1
11 14523 1 1 11 LEU HB3 H 8.048 -3.718 5.619 1.00 . A A . 11 LEU HB3 1 1
11 14524 1 1 11 LEU HD11 H 4.654 -4.222 4.487 1.00 . A A . 11 LEU HD11 1 1
11 14525 1 1 11 LEU HD12 H 6.062 -3.170 4.208 1.00 . A A . 11 LEU HD12 1 1
11 14526 1 1 11 LEU HD13 H 6.257 -4.939 4.192 1.00 . A A . 11 LEU HD13 1 1
11 14527 1 1 11 LEU HD21 H 5.966 -5.401 7.863 1.00 . A A . 11 LEU HD21 1 1
11 14528 1 1 11 LEU HD22 H 4.920 -5.911 6.517 1.00 . A A . 11 LEU HD22 1 1
11 14529 1 1 11 LEU HD23 H 6.684 -6.119 6.401 1.00 . A A . 11 LEU HD23 1 1
11 14530 1 1 11 LEU HG H 5.250 -3.459 6.620 1.00 . A A . 11 LEU HG 1 1
11 14531 1 1 11 LEU N N 7.311 -3.420 8.897 1.00 . A A . 11 LEU N 1 1
11 14532 1 1 11 LEU O O 9.812 -2.427 8.406 1.00 . A A . 11 LEU O 1 1
11 14533 1 1 12 VAL C C 12.350 -3.959 5.960 1.00 . A A . 12 VAL C 1 1
11 14534 1 1 12 VAL CA C 11.815 -4.064 7.390 1.00 . A A . 12 VAL CA 1 1
11 14535 1 1 12 VAL CB C 12.533 -5.130 8.220 1.00 . A A . 12 VAL CB 1 1
11 14536 1 1 12 VAL CG1 C 14.052 -4.962 8.132 1.00 . A A . 12 VAL CG1 1 1
11 14537 1 1 12 VAL CG2 C 12.061 -5.102 9.675 1.00 . A A . 12 VAL CG2 1 1
11 14538 1 1 12 VAL H H 10.139 -5.205 6.913 1.00 . A A . 12 VAL H 1 1
11 14539 1 1 12 VAL HA H 11.950 -3.103 7.886 1.00 . A A . 12 VAL HA 1 1
11 14540 1 1 12 VAL HB H 12.280 -6.105 7.804 1.00 . A A . 12 VAL HB 1 1
11 14541 1 1 12 VAL HG11 H 14.288 -3.936 7.852 1.00 . A A . 12 VAL HG11 1 1
11 14542 1 1 12 VAL HG12 H 14.498 -5.187 9.101 1.00 . A A . 12 VAL HG12 1 1
11 14543 1 1 12 VAL HG13 H 14.450 -5.645 7.382 1.00 . A A . 12 VAL HG13 1 1
11 14544 1 1 12 VAL HG21 H 11.170 -5.720 9.780 1.00 . A A . 12 VAL HG21 1 1
11 14545 1 1 12 VAL HG22 H 12.850 -5.490 10.320 1.00 . A A . 12 VAL HG22 1 1
11 14546 1 1 12 VAL HG23 H 11.829 -4.076 9.962 1.00 . A A . 12 VAL HG23 1 1
11 14547 1 1 12 VAL N N 10.390 -4.342 7.350 1.00 . A A . 12 VAL N 1 1
11 14548 1 1 12 VAL O O 12.488 -4.968 5.270 1.00 . A A . 12 VAL O 1 1
11 14549 1 1 13 GLY C C 13.429 -0.991 4.011 1.00 . A A . 13 GLY C 1 1
11 14550 1 1 13 GLY CA C 13.153 -2.481 4.223 1.00 . A A . 13 GLY CA 1 1
11 14551 1 1 13 GLY H H 12.522 -1.915 6.126 1.00 . A A . 13 GLY H 1 1
11 14552 1 1 13 GLY HA2 H 14.070 -3.049 4.072 1.00 . A A . 13 GLY HA2 1 1
11 14553 1 1 13 GLY HA3 H 12.435 -2.830 3.480 1.00 . A A . 13 GLY HA3 1 1
11 14554 1 1 13 GLY N N 12.637 -2.730 5.558 1.00 . A A . 13 GLY N 1 1
11 14555 1 1 13 GLY O O 12.851 -0.146 4.693 1.00 . A A . 13 GLY O 1 1
11 14556 1 1 14 PRO C C 13.582 1.361 1.941 1.00 . A A . 14 PRO C 1 1
11 14557 1 1 14 PRO CA C 14.695 0.667 2.728 1.00 . A A . 14 PRO CA 1 1
11 14558 1 1 14 PRO CB C 15.998 0.566 1.952 1.00 . A A . 14 PRO CB 1 1
11 14559 1 1 14 PRO CD C 15.040 -1.681 2.211 1.00 . A A . 14 PRO CD 1 1
11 14560 1 1 14 PRO CG C 16.078 -0.868 1.455 1.00 . A A . 14 PRO CG 1 1
11 14561 1 1 14 PRO HA H 14.805 1.195 3.570 1.00 . A A . 14 PRO HA 1 1
11 14562 1 1 14 PRO HB2 H 16.012 1.270 1.119 1.00 . A A . 14 PRO HB2 1 1
11 14563 1 1 14 PRO HB3 H 16.851 0.808 2.587 1.00 . A A . 14 PRO HB3 1 1
11 14564 1 1 14 PRO HD2 H 14.358 -2.187 1.527 1.00 . A A . 14 PRO HD2 1 1
11 14565 1 1 14 PRO HD3 H 15.510 -2.453 2.821 1.00 . A A . 14 PRO HD3 1 1
11 14566 1 1 14 PRO HG2 H 15.890 -0.911 0.382 1.00 . A A . 14 PRO HG2 1 1
11 14567 1 1 14 PRO HG3 H 17.076 -1.274 1.620 1.00 . A A . 14 PRO HG3 1 1
11 14568 1 1 14 PRO N N 14.336 -0.707 3.038 1.00 . A A . 14 PRO N 1 1
11 14569 1 1 14 PRO O O 13.662 2.558 1.670 1.00 . A A . 14 PRO O 1 1
11 14570 1 1 15 ALA C C 10.674 -0.057 0.209 1.00 . A A . 15 ALA C 1 1
11 14571 1 1 15 ALA CA C 11.441 1.103 0.845 1.00 . A A . 15 ALA CA 1 1
11 14572 1 1 15 ALA CB C 11.942 2.109 -0.193 1.00 . A A . 15 ALA CB 1 1
11 14573 1 1 15 ALA H H 12.512 -0.394 1.820 1.00 . A A . 15 ALA H 1 1
11 14574 1 1 15 ALA HA H 10.787 1.620 1.547 1.00 . A A . 15 ALA HA 1 1
11 14575 1 1 15 ALA HB1 H 11.740 3.122 0.155 1.00 . A A . 15 ALA HB1 1 1
11 14576 1 1 15 ALA HB2 H 13.015 1.981 -0.335 1.00 . A A . 15 ALA HB2 1 1
11 14577 1 1 15 ALA HB3 H 11.428 1.941 -1.139 1.00 . A A . 15 ALA HB3 1 1
11 14578 1 1 15 ALA N N 12.569 0.579 1.596 1.00 . A A . 15 ALA N 1 1
11 14579 1 1 15 ALA O O 9.455 -0.149 0.346 1.00 . A A . 15 ALA O 1 1
11 14580 1 1 16 PRO C C 10.470 -3.168 -0.131 1.00 . A A . 16 PRO C 1 1
11 14581 1 1 16 PRO CA C 10.843 -2.088 -1.148 1.00 . A A . 16 PRO CA 1 1
11 14582 1 1 16 PRO CB C 11.887 -2.552 -2.151 1.00 . A A . 16 PRO CB 1 1
11 14583 1 1 16 PRO CD C 12.885 -0.860 -0.674 1.00 . A A . 16 PRO CD 1 1
11 14584 1 1 16 PRO CG C 13.202 -1.938 -1.698 1.00 . A A . 16 PRO CG 1 1
11 14585 1 1 16 PRO HA H 9.988 -1.828 -1.596 1.00 . A A . 16 PRO HA 1 1
11 14586 1 1 16 PRO HB2 H 11.951 -3.640 -2.173 1.00 . A A . 16 PRO HB2 1 1
11 14587 1 1 16 PRO HB3 H 11.631 -2.227 -3.159 1.00 . A A . 16 PRO HB3 1 1
11 14588 1 1 16 PRO HD2 H 13.413 -1.037 0.263 1.00 . A A . 16 PRO HD2 1 1
11 14589 1 1 16 PRO HD3 H 13.187 0.125 -1.030 1.00 . A A . 16 PRO HD3 1 1
11 14590 1 1 16 PRO HG2 H 13.849 -2.700 -1.263 1.00 . A A . 16 PRO HG2 1 1
11 14591 1 1 16 PRO HG3 H 13.737 -1.513 -2.547 1.00 . A A . 16 PRO HG3 1 1
11 14592 1 1 16 PRO N N 11.438 -0.937 -0.491 1.00 . A A . 16 PRO N 1 1
11 14593 1 1 16 PRO O O 11.160 -4.180 -0.012 1.00 . A A . 16 PRO O 1 1
11 14594 1 1 17 TRP C C 8.438 -5.122 0.861 1.00 . A A . 17 TRP C 1 1
11 14595 1 1 17 TRP CA C 8.906 -3.856 1.581 1.00 . A A . 17 TRP CA 1 1
11 14596 1 1 17 TRP CB C 7.816 -3.226 2.450 1.00 . A A . 17 TRP CB 1 1
11 14597 1 1 17 TRP CD1 C 7.485 -0.710 1.978 1.00 . A A . 17 TRP CD1 1 1
11 14598 1 1 17 TRP CD2 C 8.772 -1.108 3.737 1.00 . A A . 17 TRP CD2 1 1
11 14599 1 1 17 TRP CE2 C 8.677 0.262 3.596 1.00 . A A . 17 TRP CE2 1 1
11 14600 1 1 17 TRP CE3 C 9.527 -1.688 4.772 1.00 . A A . 17 TRP CE3 1 1
11 14601 1 1 17 TRP CG C 7.998 -1.725 2.687 1.00 . A A . 17 TRP CG 1 1
11 14602 1 1 17 TRP CH2 C 10.070 0.612 5.494 1.00 . A A . 17 TRP CH2 1 1
11 14603 1 1 17 TRP CZ2 C 9.312 1.166 4.455 1.00 . A A . 17 TRP CZ2 1 1
11 14604 1 1 17 TRP CZ3 C 10.156 -0.770 5.622 1.00 . A A . 17 TRP CZ3 1 1
11 14605 1 1 17 TRP H H 8.823 -2.092 0.475 1.00 . A A . 17 TRP H 1 1
11 14606 1 1 17 TRP HA H 9.742 -4.089 2.240 1.00 . A A . 17 TRP HA 1 1
11 14607 1 1 17 TRP HB2 H 6.847 -3.394 1.979 1.00 . A A . 17 TRP HB2 1 1
11 14608 1 1 17 TRP HB3 H 7.794 -3.735 3.414 1.00 . A A . 17 TRP HB3 1 1
11 14609 1 1 17 TRP HD1 H 6.844 -0.834 1.105 1.00 . A A . 17 TRP HD1 1 1
11 14610 1 1 17 TRP HE1 H 7.591 1.491 2.106 1.00 . A A . 17 TRP HE1 1 1
11 14611 1 1 17 TRP HE3 H 9.618 -2.766 4.904 1.00 . A A . 17 TRP HE3 1 1
11 14612 1 1 17 TRP HH2 H 10.591 1.260 6.198 1.00 . A A . 17 TRP HH2 1 1
11 14613 1 1 17 TRP HZ2 H 9.222 2.244 4.323 1.00 . A A . 17 TRP HZ2 1 1
11 14614 1 1 17 TRP HZ3 H 10.755 -1.167 6.441 1.00 . A A . 17 TRP HZ3 1 1
11 14615 1 1 17 TRP N N 9.379 -2.917 0.578 1.00 . A A . 17 TRP N 1 1
11 14616 1 1 17 TRP NE1 N 7.869 0.511 2.493 1.00 . A A . 17 TRP NE1 1 1
11 14617 1 1 17 TRP O O 8.470 -6.212 1.430 1.00 . A A . 17 TRP O 1 1
11 14618 1 1 18 GLY C C 6.014 -6.052 -1.273 1.00 . A A . 18 GLY C 1 1
11 14619 1 1 18 GLY CA C 7.542 -6.050 -1.185 1.00 . A A . 18 GLY CA 1 1
11 14620 1 1 18 GLY H H 7.992 -4.046 -0.836 1.00 . A A . 18 GLY H 1 1
11 14621 1 1 18 GLY HA2 H 7.967 -5.988 -2.186 1.00 . A A . 18 GLY HA2 1 1
11 14622 1 1 18 GLY HA3 H 7.885 -6.989 -0.750 1.00 . A A . 18 GLY HA3 1 1
11 14623 1 1 18 GLY N N 8.015 -4.936 -0.381 1.00 . A A . 18 GLY N 1 1
11 14624 1 1 18 GLY O O 5.398 -7.108 -1.409 1.00 . A A . 18 GLY O 1 1
11 14625 1 1 19 PHE C C 3.620 -3.375 -1.908 1.00 . A A . 19 PHE C 1 1
11 14626 1 1 19 PHE CA C 4.003 -4.709 -1.262 1.00 . A A . 19 PHE CA 1 1
11 14627 1 1 19 PHE CB C 3.481 -4.734 0.175 1.00 . A A . 19 PHE CB 1 1
11 14628 1 1 19 PHE CD1 C 2.658 -2.383 0.433 1.00 . A A . 19 PHE CD1 1 1
11 14629 1 1 19 PHE CD2 C 4.329 -3.140 1.911 1.00 . A A . 19 PHE CD2 1 1
11 14630 1 1 19 PHE CE1 C 2.666 -1.116 1.073 1.00 . A A . 19 PHE CE1 1 1
11 14631 1 1 19 PHE CE2 C 4.337 -1.872 2.551 1.00 . A A . 19 PHE CE2 1 1
11 14632 1 1 19 PHE CG C 3.490 -3.369 0.865 1.00 . A A . 19 PHE CG 1 1
11 14633 1 1 19 PHE CZ C 3.505 -0.887 2.118 1.00 . A A . 19 PHE CZ 1 1
11 14634 1 1 19 PHE H H 5.955 -4.004 -1.083 1.00 . A A . 19 PHE H 1 1
11 14635 1 1 19 PHE HA H 3.622 -5.528 -1.872 1.00 . A A . 19 PHE HA 1 1
11 14636 1 1 19 PHE HB2 H 2.463 -5.123 0.175 1.00 . A A . 19 PHE HB2 1 1
11 14637 1 1 19 PHE HB3 H 4.087 -5.428 0.759 1.00 . A A . 19 PHE HB3 1 1
11 14638 1 1 19 PHE HD1 H 1.985 -2.566 -0.405 1.00 . A A . 19 PHE HD1 1 1
11 14639 1 1 19 PHE HD2 H 4.996 -3.930 2.257 1.00 . A A . 19 PHE HD2 1 1
11 14640 1 1 19 PHE HE1 H 1.999 -0.326 0.726 1.00 . A A . 19 PHE HE1 1 1
11 14641 1 1 19 PHE HE2 H 5.010 -1.689 3.388 1.00 . A A . 19 PHE HE2 1 1
11 14642 1 1 19 PHE HZ H 3.511 0.086 2.609 1.00 . A A . 19 PHE HZ 1 1
11 14643 1 1 19 PHE N N 5.447 -4.858 -1.193 1.00 . A A . 19 PHE N 1 1
11 14644 1 1 19 PHE O O 4.342 -2.388 -1.777 1.00 . A A . 19 PHE O 1 1
11 14645 1 1 20 ARG C C 0.651 -1.769 -2.667 1.00 . A A . 20 ARG C 1 1
11 14646 1 1 20 ARG CA C 1.997 -2.193 -3.257 1.00 . A A . 20 ARG CA 1 1
11 14647 1 1 20 ARG CB C 1.837 -2.427 -4.760 1.00 . A A . 20 ARG CB 1 1
11 14648 1 1 20 ARG CD C 3.072 -1.229 -6.605 1.00 . A A . 20 ARG CD 1 1
11 14649 1 1 20 ARG CG C 3.175 -2.268 -5.485 1.00 . A A . 20 ARG CG 1 1
11 14650 1 1 20 ARG CZ C 5.474 -0.794 -7.104 1.00 . A A . 20 ARG CZ 1 1
11 14651 1 1 20 ARG H H 1.904 -4.196 -2.693 1.00 . A A . 20 ARG H 1 1
11 14652 1 1 20 ARG HA H 2.762 -1.439 -3.071 1.00 . A A . 20 ARG HA 1 1
11 14653 1 1 20 ARG HB2 H 1.441 -3.427 -4.936 1.00 . A A . 20 ARG HB2 1 1
11 14654 1 1 20 ARG HB3 H 1.113 -1.721 -5.166 1.00 . A A . 20 ARG HB3 1 1
11 14655 1 1 20 ARG HD2 H 2.947 -1.729 -7.565 1.00 . A A . 20 ARG HD2 1 1
11 14656 1 1 20 ARG HD3 H 2.191 -0.605 -6.453 1.00 . A A . 20 ARG HD3 1 1
11 14657 1 1 20 ARG HE H 4.223 0.542 -6.265 1.00 . A A . 20 ARG HE 1 1
11 14658 1 1 20 ARG HG2 H 3.944 -1.966 -4.775 1.00 . A A . 20 ARG HG2 1 1
11 14659 1 1 20 ARG HG3 H 3.483 -3.227 -5.902 1.00 . A A . 20 ARG HG3 1 1
11 14660 1 1 20 ARG HH11 H 4.825 -2.652 -7.614 1.00 . A A . 20 ARG HH11 1 1
11 14661 1 1 20 ARG HH12 H 6.493 -2.334 -7.955 1.00 . A A . 20 ARG HH12 1 1
11 14662 1 1 20 ARG HH21 H 6.424 0.962 -6.716 1.00 . A A . 20 ARG HH21 1 1
11 14663 1 1 20 ARG HH22 H 7.408 -0.265 -7.441 1.00 . A A . 20 ARG HH22 1 1
11 14664 1 1 20 ARG N N 2.485 -3.389 -2.591 1.00 . A A . 20 ARG N 1 1
11 14665 1 1 20 ARG NE N 4.289 -0.388 -6.628 1.00 . A A . 20 ARG NE 1 1
11 14666 1 1 20 ARG NH1 N 5.608 -2.031 -7.600 1.00 . A A . 20 ARG NH1 1 1
11 14667 1 1 20 ARG NH2 N 6.524 0.038 -7.085 1.00 . A A . 20 ARG NH2 1 1
11 14668 1 1 20 ARG O O 0.089 -2.470 -1.827 1.00 . A A . 20 ARG O 1 1
11 14669 1 1 21 LEU C C -2.057 0.041 -3.843 1.00 . A A . 21 LEU C 1 1
11 14670 1 1 21 LEU CA C -1.097 -0.098 -2.660 1.00 . A A . 21 LEU CA 1 1
11 14671 1 1 21 LEU CB C -0.884 1.204 -1.885 1.00 . A A . 21 LEU CB 1 1
11 14672 1 1 21 LEU CD1 C 0.005 2.441 0.125 1.00 . A A . 21 LEU CD1 1 1
11 14673 1 1 21 LEU CD2 C -0.818 0.053 0.358 1.00 . A A . 21 LEU CD2 1 1
11 14674 1 1 21 LEU CG C -0.140 1.078 -0.553 1.00 . A A . 21 LEU CG 1 1
11 14675 1 1 21 LEU H H 0.636 -0.060 -3.814 1.00 . A A . 21 LEU H 1 1
11 14676 1 1 21 LEU HA H -1.513 -0.824 -1.961 1.00 . A A . 21 LEU HA 1 1
11 14677 1 1 21 LEU HB2 H -0.334 1.897 -2.521 1.00 . A A . 21 LEU HB2 1 1
11 14678 1 1 21 LEU HB3 H -1.858 1.653 -1.693 1.00 . A A . 21 LEU HB3 1 1
11 14679 1 1 21 LEU HD11 H 0.241 2.299 1.180 1.00 . A A . 21 LEU HD11 1 1
11 14680 1 1 21 LEU HD12 H 0.807 3.002 -0.355 1.00 . A A . 21 LEU HD12 1 1
11 14681 1 1 21 LEU HD13 H -0.930 2.994 0.033 1.00 . A A . 21 LEU HD13 1 1
11 14682 1 1 21 LEU HD21 H -0.781 -0.930 -0.110 1.00 . A A . 21 LEU HD21 1 1
11 14683 1 1 21 LEU HD22 H -0.299 0.019 1.316 1.00 . A A . 21 LEU HD22 1 1
11 14684 1 1 21 LEU HD23 H -1.857 0.341 0.519 1.00 . A A . 21 LEU HD23 1 1
11 14685 1 1 21 LEU HG H 0.866 0.711 -0.758 1.00 . A A . 21 LEU HG 1 1
11 14686 1 1 21 LEU N N 0.173 -0.624 -3.131 1.00 . A A . 21 LEU N 1 1
11 14687 1 1 21 LEU O O -1.627 0.082 -4.994 1.00 . A A . 21 LEU O 1 1
11 14688 1 1 22 GLN C C -5.625 0.878 -3.948 1.00 . A A . 22 GLN C 1 1
11 14689 1 1 22 GLN CA C -4.364 0.243 -4.540 1.00 . A A . 22 GLN CA 1 1
11 14690 1 1 22 GLN CB C -4.680 -1.110 -5.180 1.00 . A A . 22 GLN CB 1 1
11 14691 1 1 22 GLN CD C -6.117 -3.133 -4.731 1.00 . A A . 22 GLN CD 1 1
11 14692 1 1 22 GLN CG C -5.143 -2.119 -4.127 1.00 . A A . 22 GLN CG 1 1
11 14693 1 1 22 GLN H H -3.682 0.076 -2.579 1.00 . A A . 22 GLN H 1 1
11 14694 1 1 22 GLN HA H -3.937 0.904 -5.294 1.00 . A A . 22 GLN HA 1 1
11 14695 1 1 22 GLN HB2 H -5.456 -0.986 -5.936 1.00 . A A . 22 GLN HB2 1 1
11 14696 1 1 22 GLN HB3 H -3.795 -1.491 -5.690 1.00 . A A . 22 GLN HB3 1 1
11 14697 1 1 22 GLN HE21 H -4.770 -4.592 -4.336 1.00 . A A . 22 GLN HE21 1 1
11 14698 1 1 22 GLN HE22 H -6.236 -5.122 -5.092 1.00 . A A . 22 GLN HE22 1 1
11 14699 1 1 22 GLN HG2 H -4.280 -2.641 -3.714 1.00 . A A . 22 GLN HG2 1 1
11 14700 1 1 22 GLN HG3 H -5.624 -1.595 -3.302 1.00 . A A . 22 GLN HG3 1 1
11 14701 1 1 22 GLN N N -3.340 0.110 -3.518 1.00 . A A . 22 GLN N 1 1
11 14702 1 1 22 GLN NE2 N -5.671 -4.386 -4.719 1.00 . A A . 22 GLN NE2 1 1
11 14703 1 1 22 GLN O O -5.922 0.692 -2.769 1.00 . A A . 22 GLN O 1 1
11 14704 1 1 22 GLN OE1 O -7.202 -2.800 -5.179 1.00 . A A . 22 GLN OE1 1 1
11 14705 1 1 23 GLY C C -7.262 3.690 -3.864 1.00 . A A . 23 GLY C 1 1
11 14706 1 1 23 GLY CA C -7.553 2.276 -4.369 1.00 . A A . 23 GLY CA 1 1
11 14707 1 1 23 GLY H H -6.083 1.759 -5.751 1.00 . A A . 23 GLY H 1 1
11 14708 1 1 23 GLY HA2 H -8.255 2.320 -5.202 1.00 . A A . 23 GLY HA2 1 1
11 14709 1 1 23 GLY HA3 H -8.031 1.695 -3.580 1.00 . A A . 23 GLY HA3 1 1
11 14710 1 1 23 GLY N N -6.332 1.613 -4.794 1.00 . A A . 23 GLY N 1 1
11 14711 1 1 23 GLY O O -6.204 4.250 -4.149 1.00 . A A . 23 GLY O 1 1
11 14712 1 1 24 GLY C C -9.338 6.399 -2.833 1.00 . A A . 24 GLY C 1 1
11 14713 1 1 24 GLY CA C -8.080 5.567 -2.576 1.00 . A A . 24 GLY CA 1 1
11 14714 1 1 24 GLY H H -9.077 3.766 -2.896 1.00 . A A . 24 GLY H 1 1
11 14715 1 1 24 GLY HA2 H -7.892 5.508 -1.504 1.00 . A A . 24 GLY HA2 1 1
11 14716 1 1 24 GLY HA3 H -7.216 6.058 -3.024 1.00 . A A . 24 GLY HA3 1 1
11 14717 1 1 24 GLY N N -8.220 4.228 -3.123 1.00 . A A . 24 GLY N 1 1
11 14718 1 1 24 GLY O O -10.142 6.063 -3.701 1.00 . A A . 24 GLY O 1 1
11 14719 1 1 25 LYS C C -10.752 8.784 -3.658 1.00 . A A . 25 LYS C 1 1
11 14720 1 1 25 LYS CA C -10.615 8.352 -2.197 1.00 . A A . 25 LYS CA 1 1
11 14721 1 1 25 LYS CB C -10.508 9.521 -1.216 1.00 . A A . 25 LYS CB 1 1
11 14722 1 1 25 LYS CD C -11.759 10.053 0.908 1.00 . A A . 25 LYS CD 1 1
11 14723 1 1 25 LYS CE C -11.384 11.498 1.241 1.00 . A A . 25 LYS CE 1 1
11 14724 1 1 25 LYS CG C -11.871 9.851 -0.605 1.00 . A A . 25 LYS CG 1 1
11 14725 1 1 25 LYS H H -8.810 7.735 -1.360 1.00 . A A . 25 LYS H 1 1
11 14726 1 1 25 LYS HA H -11.501 7.780 -1.921 1.00 . A A . 25 LYS HA 1 1
11 14727 1 1 25 LYS HB2 H -9.801 9.274 -0.425 1.00 . A A . 25 LYS HB2 1 1
11 14728 1 1 25 LYS HB3 H -10.115 10.398 -1.732 1.00 . A A . 25 LYS HB3 1 1
11 14729 1 1 25 LYS HD2 H -12.707 9.801 1.383 1.00 . A A . 25 LYS HD2 1 1
11 14730 1 1 25 LYS HD3 H -11.009 9.375 1.314 1.00 . A A . 25 LYS HD3 1 1
11 14731 1 1 25 LYS HE2 H -10.317 11.562 1.456 1.00 . A A . 25 LYS HE2 1 1
11 14732 1 1 25 LYS HE3 H -11.575 12.138 0.380 1.00 . A A . 25 LYS HE3 1 1
11 14733 1 1 25 LYS HG2 H -12.273 10.752 -1.067 1.00 . A A . 25 LYS HG2 1 1
11 14734 1 1 25 LYS HG3 H -12.573 9.044 -0.816 1.00 . A A . 25 LYS HG3 1 1
11 14735 1 1 25 LYS HZ1 H -13.112 12.123 2.136 1.00 . A A . 25 LYS HZ1 1 1
11 14736 1 1 25 LYS HZ2 H -12.120 11.299 3.138 1.00 . A A . 25 LYS HZ2 1 1
11 14737 1 1 25 LYS HZ3 H -11.772 12.842 2.731 1.00 . A A . 25 LYS HZ3 1 1
11 14738 1 1 25 LYS N N -9.469 7.469 -2.063 1.00 . A A . 25 LYS N 1 1
11 14739 1 1 25 LYS NZ N -12.160 11.979 2.406 1.00 . A A . 25 LYS NZ 1 1
11 14740 1 1 25 LYS O O -11.856 9.059 -4.126 1.00 . A A . 25 LYS O 1 1
11 14741 1 1 26 ASP C C -10.036 8.044 -6.601 1.00 . A A . 26 ASP C 1 1
11 14742 1 1 26 ASP CA C -9.596 9.226 -5.735 1.00 . A A . 26 ASP CA 1 1
11 14743 1 1 26 ASP CB C -8.187 9.633 -6.172 1.00 . A A . 26 ASP CB 1 1
11 14744 1 1 26 ASP CG C -8.045 9.982 -7.655 1.00 . A A . 26 ASP CG 1 1
11 14745 1 1 26 ASP H H -8.723 8.606 -3.949 1.00 . A A . 26 ASP H 1 1
11 14746 1 1 26 ASP HA H -10.280 10.072 -5.804 1.00 . A A . 26 ASP HA 1 1
11 14747 1 1 26 ASP HB2 H -7.873 10.492 -5.580 1.00 . A A . 26 ASP HB2 1 1
11 14748 1 1 26 ASP HB3 H -7.501 8.818 -5.940 1.00 . A A . 26 ASP HB3 1 1
11 14749 1 1 26 ASP N N -9.616 8.831 -4.337 1.00 . A A . 26 ASP N 1 1
11 14750 1 1 26 ASP O O -10.640 8.234 -7.656 1.00 . A A . 26 ASP O 1 1
11 14751 1 1 26 ASP OD1 O -8.341 9.091 -8.479 1.00 . A A . 26 ASP OD1 1 1
11 14752 1 1 26 ASP OD2 O -7.645 11.134 -7.931 1.00 . A A . 26 ASP OD2 1 1
11 14753 1 1 27 PHE C C -11.478 5.165 -6.456 1.00 . A A . 27 PHE C 1 1
11 14754 1 1 27 PHE CA C -10.074 5.637 -6.840 1.00 . A A . 27 PHE CA 1 1
11 14755 1 1 27 PHE CB C -9.060 4.565 -6.436 1.00 . A A . 27 PHE CB 1 1
11 14756 1 1 27 PHE CD1 C -6.895 5.739 -6.891 1.00 . A A . 27 PHE CD1 1 1
11 14757 1 1 27 PHE CD2 C -7.332 3.732 -8.046 1.00 . A A . 27 PHE CD2 1 1
11 14758 1 1 27 PHE CE1 C -5.644 5.848 -7.555 1.00 . A A . 27 PHE CE1 1 1
11 14759 1 1 27 PHE CE2 C -6.081 3.842 -8.709 1.00 . A A . 27 PHE CE2 1 1
11 14760 1 1 27 PHE CG C -7.712 4.683 -7.151 1.00 . A A . 27 PHE CG 1 1
11 14761 1 1 27 PHE CZ C -5.264 4.897 -8.450 1.00 . A A . 27 PHE CZ 1 1
11 14762 1 1 27 PHE H H -9.228 6.705 -5.264 1.00 . A A . 27 PHE H 1 1
11 14763 1 1 27 PHE HA H -10.050 5.872 -7.904 1.00 . A A . 27 PHE HA 1 1
11 14764 1 1 27 PHE HB2 H -8.895 4.622 -5.360 1.00 . A A . 27 PHE HB2 1 1
11 14765 1 1 27 PHE HB3 H -9.484 3.583 -6.642 1.00 . A A . 27 PHE HB3 1 1
11 14766 1 1 27 PHE HD1 H -7.200 6.501 -6.174 1.00 . A A . 27 PHE HD1 1 1
11 14767 1 1 27 PHE HD2 H -7.987 2.886 -8.254 1.00 . A A . 27 PHE HD2 1 1
11 14768 1 1 27 PHE HE1 H -4.989 6.694 -7.347 1.00 . A A . 27 PHE HE1 1 1
11 14769 1 1 27 PHE HE2 H -5.776 3.080 -9.426 1.00 . A A . 27 PHE HE2 1 1
11 14770 1 1 27 PHE HZ H -4.303 4.981 -8.959 1.00 . A A . 27 PHE HZ 1 1
11 14771 1 1 27 PHE N N -9.718 6.850 -6.123 1.00 . A A . 27 PHE N 1 1
11 14772 1 1 27 PHE O O -11.980 4.186 -7.006 1.00 . A A . 27 PHE O 1 1
11 14773 1 1 28 ASN C C -13.399 4.141 -4.452 1.00 . A A . 28 ASN C 1 1
11 14774 1 1 28 ASN CA C -13.408 5.550 -5.050 1.00 . A A . 28 ASN CA 1 1
11 14775 1 1 28 ASN CB C -14.412 5.567 -6.203 1.00 . A A . 28 ASN CB 1 1
11 14776 1 1 28 ASN CG C -14.974 6.974 -6.420 1.00 . A A . 28 ASN CG 1 1
11 14777 1 1 28 ASN H H -11.657 6.678 -5.071 1.00 . A A . 28 ASN H 1 1
11 14778 1 1 28 ASN HA H -13.654 6.314 -4.312 1.00 . A A . 28 ASN HA 1 1
11 14779 1 1 28 ASN HB2 H -13.928 5.221 -7.117 1.00 . A A . 28 ASN HB2 1 1
11 14780 1 1 28 ASN HB3 H -15.227 4.875 -5.992 1.00 . A A . 28 ASN HB3 1 1
11 14781 1 1 28 ASN HD21 H -13.383 7.377 -7.604 1.00 . A A . 28 ASN HD21 1 1
11 14782 1 1 28 ASN HD22 H -14.512 8.676 -7.413 1.00 . A A . 28 ASN HD22 1 1
11 14783 1 1 28 ASN N N -12.072 5.883 -5.514 1.00 . A A . 28 ASN N 1 1
11 14784 1 1 28 ASN ND2 N -14.228 7.739 -7.211 1.00 . A A . 28 ASN ND2 1 1
11 14785 1 1 28 ASN O O -14.200 3.293 -4.841 1.00 . A A . 28 ASN O 1 1
11 14786 1 1 28 ASN OD1 O -16.017 7.340 -5.902 1.00 . A A . 28 ASN OD1 1 1
11 14787 1 1 29 MET C C -11.357 2.709 -1.707 1.00 . A A . 29 MET C 1 1
11 14788 1 1 29 MET CA C -12.360 2.645 -2.861 1.00 . A A . 29 MET CA 1 1
11 14789 1 1 29 MET CB C -11.901 1.598 -3.879 1.00 . A A . 29 MET CB 1 1
11 14790 1 1 29 MET CE C -9.354 -1.024 -4.068 1.00 . A A . 29 MET CE 1 1
11 14791 1 1 29 MET CG C -10.374 1.510 -3.924 1.00 . A A . 29 MET CG 1 1
11 14792 1 1 29 MET H H -11.836 4.631 -3.206 1.00 . A A . 29 MET H 1 1
11 14793 1 1 29 MET HA H -13.353 2.415 -2.476 1.00 . A A . 29 MET HA 1 1
11 14794 1 1 29 MET HB2 H -12.317 0.625 -3.617 1.00 . A A . 29 MET HB2 1 1
11 14795 1 1 29 MET HB3 H -12.284 1.854 -4.867 1.00 . A A . 29 MET HB3 1 1
11 14796 1 1 29 MET HE1 H -9.149 -1.913 -4.664 1.00 . A A . 29 MET HE1 1 1
11 14797 1 1 29 MET HE2 H -8.452 -0.730 -3.531 1.00 . A A . 29 MET HE2 1 1
11 14798 1 1 29 MET HE3 H -10.148 -1.241 -3.353 1.00 . A A . 29 MET HE3 1 1
11 14799 1 1 29 MET HG2 H -9.952 2.485 -4.167 1.00 . A A . 29 MET HG2 1 1
11 14800 1 1 29 MET HG3 H -9.988 1.231 -2.943 1.00 . A A . 29 MET HG3 1 1
11 14801 1 1 29 MET N N -12.483 3.936 -3.516 1.00 . A A . 29 MET N 1 1
11 14802 1 1 29 MET O O -10.590 3.665 -1.599 1.00 . A A . 29 MET O 1 1
11 14803 1 1 29 MET SD S -9.868 0.307 -5.142 1.00 . A A . 29 MET SD 1 1
11 14804 1 1 30 PRO C C -9.081 1.216 -0.149 1.00 . A A . 30 PRO C 1 1
11 14805 1 1 30 PRO CA C -10.501 1.580 0.290 1.00 . A A . 30 PRO CA 1 1
11 14806 1 1 30 PRO CB C -11.122 0.544 1.212 1.00 . A A . 30 PRO CB 1 1
11 14807 1 1 30 PRO CD C -12.292 0.503 -0.949 1.00 . A A . 30 PRO CD 1 1
11 14808 1 1 30 PRO CG C -12.083 -0.259 0.350 1.00 . A A . 30 PRO CG 1 1
11 14809 1 1 30 PRO HA H -10.429 2.474 0.732 1.00 . A A . 30 PRO HA 1 1
11 14810 1 1 30 PRO HB2 H -10.358 -0.100 1.647 1.00 . A A . 30 PRO HB2 1 1
11 14811 1 1 30 PRO HB3 H -11.646 1.021 2.040 1.00 . A A . 30 PRO HB3 1 1
11 14812 1 1 30 PRO HD2 H -12.051 -0.115 -1.814 1.00 . A A . 30 PRO HD2 1 1
11 14813 1 1 30 PRO HD3 H -13.329 0.818 -1.061 1.00 . A A . 30 PRO HD3 1 1
11 14814 1 1 30 PRO HG2 H -11.678 -1.251 0.149 1.00 . A A . 30 PRO HG2 1 1
11 14815 1 1 30 PRO HG3 H -13.032 -0.401 0.866 1.00 . A A . 30 PRO HG3 1 1
11 14816 1 1 30 PRO N N -11.397 1.653 -0.852 1.00 . A A . 30 PRO N 1 1
11 14817 1 1 30 PRO O O -8.890 0.600 -1.196 1.00 . A A . 30 PRO O 1 1
11 14818 1 1 31 LEU C C -6.436 -0.143 0.654 1.00 . A A . 31 LEU C 1 1
11 14819 1 1 31 LEU CA C -6.725 1.335 0.384 1.00 . A A . 31 LEU CA 1 1
11 14820 1 1 31 LEU CB C -5.817 2.291 1.160 1.00 . A A . 31 LEU CB 1 1
11 14821 1 1 31 LEU CD1 C -5.381 4.734 1.612 1.00 . A A . 31 LEU CD1 1 1
11 14822 1 1 31 LEU CD2 C -4.463 3.640 -0.485 1.00 . A A . 31 LEU CD2 1 1
11 14823 1 1 31 LEU CG C -5.604 3.671 0.534 1.00 . A A . 31 LEU CG 1 1
11 14824 1 1 31 LEU H H -8.286 2.113 1.524 1.00 . A A . 31 LEU H 1 1
11 14825 1 1 31 LEU HA H -6.567 1.531 -0.677 1.00 . A A . 31 LEU HA 1 1
11 14826 1 1 31 LEU HB2 H -6.234 2.427 2.158 1.00 . A A . 31 LEU HB2 1 1
11 14827 1 1 31 LEU HB3 H -4.844 1.816 1.284 1.00 . A A . 31 LEU HB3 1 1
11 14828 1 1 31 LEU HD11 H -4.923 4.273 2.487 1.00 . A A . 31 LEU HD11 1 1
11 14829 1 1 31 LEU HD12 H -4.723 5.511 1.225 1.00 . A A . 31 LEU HD12 1 1
11 14830 1 1 31 LEU HD13 H -6.338 5.173 1.892 1.00 . A A . 31 LEU HD13 1 1
11 14831 1 1 31 LEU HD21 H -3.508 3.681 0.038 1.00 . A A . 31 LEU HD21 1 1
11 14832 1 1 31 LEU HD22 H -4.520 2.720 -1.066 1.00 . A A . 31 LEU HD22 1 1
11 14833 1 1 31 LEU HD23 H -4.549 4.498 -1.152 1.00 . A A . 31 LEU HD23 1 1
11 14834 1 1 31 LEU HG H -6.510 3.945 -0.005 1.00 . A A . 31 LEU HG 1 1
11 14835 1 1 31 LEU N N -8.122 1.612 0.674 1.00 . A A . 31 LEU N 1 1
11 14836 1 1 31 LEU O O -6.600 -0.616 1.777 1.00 . A A . 31 LEU O 1 1
11 14837 1 1 32 THR C C -4.296 -2.525 -0.833 1.00 . A A . 32 THR C 1 1
11 14838 1 1 32 THR CA C -5.698 -2.245 -0.286 1.00 . A A . 32 THR CA 1 1
11 14839 1 1 32 THR CB C -6.797 -3.030 -1.004 1.00 . A A . 32 THR CB 1 1
11 14840 1 1 32 THR CG2 C -8.004 -3.305 -0.104 1.00 . A A . 32 THR CG2 1 1
11 14841 1 1 32 THR H H -5.880 -0.438 -1.306 1.00 . A A . 32 THR H 1 1
11 14842 1 1 32 THR HA H -5.689 -2.514 0.770 1.00 . A A . 32 THR HA 1 1
11 14843 1 1 32 THR HB H -6.405 -3.956 -1.423 1.00 . A A . 32 THR HB 1 1
11 14844 1 1 32 THR HG1 H -7.705 -1.326 -1.530 1.00 . A A . 32 THR HG1 1 1
11 14845 1 1 32 THR HG21 H -7.753 -4.091 0.608 1.00 . A A . 32 THR HG21 1 1
11 14846 1 1 32 THR HG22 H -8.268 -2.396 0.436 1.00 . A A . 32 THR HG22 1 1
11 14847 1 1 32 THR HG23 H -8.848 -3.624 -0.715 1.00 . A A . 32 THR HG23 1 1
11 14848 1 1 32 THR N N -6.011 -0.831 -0.396 1.00 . A A . 32 THR N 1 1
11 14849 1 1 32 THR O O -3.671 -1.648 -1.427 1.00 . A A . 32 THR O 1 1
11 14850 1 1 32 THR OG1 O -7.294 -2.118 -1.980 1.00 . A A . 32 THR OG1 1 1
11 14851 1 1 33 ILE C C -2.591 -4.465 -2.572 1.00 . A A . 33 ILE C 1 1
11 14852 1 1 33 ILE CA C -2.527 -4.157 -1.075 1.00 . A A . 33 ILE CA 1 1
11 14853 1 1 33 ILE CB C -1.997 -5.317 -0.230 1.00 . A A . 33 ILE CB 1 1
11 14854 1 1 33 ILE CD1 C -0.583 -3.955 1.353 1.00 . A A . 33 ILE CD1 1 1
11 14855 1 1 33 ILE CG1 C -1.789 -4.886 1.223 1.00 . A A . 33 ILE CG1 1 1
11 14856 1 1 33 ILE CG2 C -0.723 -5.902 -0.842 1.00 . A A . 33 ILE CG2 1 1
11 14857 1 1 33 ILE H H -4.358 -4.458 -0.128 1.00 . A A . 33 ILE H 1 1
11 14858 1 1 33 ILE HA H -1.853 -3.313 -0.924 1.00 . A A . 33 ILE HA 1 1
11 14859 1 1 33 ILE HB H -2.746 -6.108 -0.228 1.00 . A A . 33 ILE HB 1 1
11 14860 1 1 33 ILE HD11 H -0.886 -3.036 1.855 1.00 . A A . 33 ILE HD11 1 1
11 14861 1 1 33 ILE HD12 H 0.196 -4.447 1.935 1.00 . A A . 33 ILE HD12 1 1
11 14862 1 1 33 ILE HD13 H -0.200 -3.717 0.360 1.00 . A A . 33 ILE HD13 1 1
11 14863 1 1 33 ILE HG12 H -2.684 -4.382 1.588 1.00 . A A . 33 ILE HG12 1 1
11 14864 1 1 33 ILE HG13 H -1.643 -5.767 1.849 1.00 . A A . 33 ILE HG13 1 1
11 14865 1 1 33 ILE HG21 H -0.515 -5.409 -1.791 1.00 . A A . 33 ILE HG21 1 1
11 14866 1 1 33 ILE HG22 H 0.113 -5.745 -0.160 1.00 . A A . 33 ILE HG22 1 1
11 14867 1 1 33 ILE HG23 H -0.858 -6.971 -1.009 1.00 . A A . 33 ILE HG23 1 1
11 14868 1 1 33 ILE N N -3.843 -3.750 -0.612 1.00 . A A . 33 ILE N 1 1
11 14869 1 1 33 ILE O O -3.043 -5.537 -2.970 1.00 . A A . 33 ILE O 1 1
11 14870 1 1 34 SER C C -1.623 -5.054 -5.182 1.00 . A A . 34 SER C 1 1
11 14871 1 1 34 SER CA C -2.130 -3.660 -4.806 1.00 . A A . 34 SER CA 1 1
11 14872 1 1 34 SER CB C -1.272 -2.585 -5.475 1.00 . A A . 34 SER CB 1 1
11 14873 1 1 34 SER H H -1.765 -2.635 -3.030 1.00 . A A . 34 SER H 1 1
11 14874 1 1 34 SER HA H -3.169 -3.536 -5.111 1.00 . A A . 34 SER HA 1 1
11 14875 1 1 34 SER HB2 H -1.907 -1.938 -6.080 1.00 . A A . 34 SER HB2 1 1
11 14876 1 1 34 SER HB3 H -0.815 -1.957 -4.710 1.00 . A A . 34 SER HB3 1 1
11 14877 1 1 34 SER HG H 0.148 -2.442 -6.878 1.00 . A A . 34 SER HG 1 1
11 14878 1 1 34 SER N N -2.131 -3.505 -3.361 1.00 . A A . 34 SER N 1 1
11 14879 1 1 34 SER O O -2.319 -5.811 -5.857 1.00 . A A . 34 SER O 1 1
11 14880 1 1 34 SER OG O -0.252 -3.149 -6.295 1.00 . A A . 34 SER OG 1 1
11 14881 1 1 35 SER C C 1.262 -6.955 -3.958 1.00 . A A . 35 SER C 1 1
11 14882 1 1 35 SER CA C 0.195 -6.641 -5.008 1.00 . A A . 35 SER CA 1 1
11 14883 1 1 35 SER CB C 0.806 -6.668 -6.411 1.00 . A A . 35 SER CB 1 1
11 14884 1 1 35 SER H H 0.146 -4.730 -4.180 1.00 . A A . 35 SER H 1 1
11 14885 1 1 35 SER HA H -0.620 -7.362 -4.954 1.00 . A A . 35 SER HA 1 1
11 14886 1 1 35 SER HB2 H 0.783 -5.665 -6.836 1.00 . A A . 35 SER HB2 1 1
11 14887 1 1 35 SER HB3 H 1.853 -6.962 -6.345 1.00 . A A . 35 SER HB3 1 1
11 14888 1 1 35 SER HG H -0.612 -7.080 -7.763 1.00 . A A . 35 SER HG 1 1
11 14889 1 1 35 SER N N -0.414 -5.351 -4.728 1.00 . A A . 35 SER N 1 1
11 14890 1 1 35 SER O O 1.552 -6.127 -3.096 1.00 . A A . 35 SER O 1 1
11 14891 1 1 35 SER OG O 0.115 -7.565 -7.276 1.00 . A A . 35 SER OG 1 1
11 14892 1 1 36 LEU C C 4.130 -8.894 -3.910 1.00 . A A . 36 LEU C 1 1
11 14893 1 1 36 LEU CA C 2.847 -8.587 -3.136 1.00 . A A . 36 LEU CA 1 1
11 14894 1 1 36 LEU CB C 2.344 -9.757 -2.289 1.00 . A A . 36 LEU CB 1 1
11 14895 1 1 36 LEU CD1 C 3.423 -9.630 -0.013 1.00 . A A . 36 LEU CD1 1 1
11 14896 1 1 36 LEU CD2 C 1.504 -8.080 -0.603 1.00 . A A . 36 LEU CD2 1 1
11 14897 1 1 36 LEU CG C 2.124 -9.464 -0.803 1.00 . A A . 36 LEU CG 1 1
11 14898 1 1 36 LEU H H 1.576 -8.820 -4.770 1.00 . A A . 36 LEU H 1 1
11 14899 1 1 36 LEU HA H 3.043 -7.758 -2.456 1.00 . A A . 36 LEU HA 1 1
11 14900 1 1 36 LEU HB2 H 1.404 -10.110 -2.712 1.00 . A A . 36 LEU HB2 1 1
11 14901 1 1 36 LEU HB3 H 3.059 -10.576 -2.375 1.00 . A A . 36 LEU HB3 1 1
11 14902 1 1 36 LEU HD11 H 3.206 -10.089 0.952 1.00 . A A . 36 LEU HD11 1 1
11 14903 1 1 36 LEU HD12 H 4.110 -10.266 -0.572 1.00 . A A . 36 LEU HD12 1 1
11 14904 1 1 36 LEU HD13 H 3.880 -8.653 0.144 1.00 . A A . 36 LEU HD13 1 1
11 14905 1 1 36 LEU HD21 H 2.295 -7.348 -0.439 1.00 . A A . 36 LEU HD21 1 1
11 14906 1 1 36 LEU HD22 H 0.934 -7.806 -1.491 1.00 . A A . 36 LEU HD22 1 1
11 14907 1 1 36 LEU HD23 H 0.842 -8.100 0.262 1.00 . A A . 36 LEU HD23 1 1
11 14908 1 1 36 LEU HG H 1.414 -10.194 -0.412 1.00 . A A . 36 LEU HG 1 1
11 14909 1 1 36 LEU N N 1.818 -8.153 -4.066 1.00 . A A . 36 LEU N 1 1
11 14910 1 1 36 LEU O O 4.114 -8.979 -5.137 1.00 . A A . 36 LEU O 1 1
11 14911 1 1 37 LYS C C 6.942 -10.753 -3.345 1.00 . A A . 37 LYS C 1 1
11 14912 1 1 37 LYS CA C 6.501 -9.348 -3.761 1.00 . A A . 37 LYS CA 1 1
11 14913 1 1 37 LYS CB C 7.517 -8.257 -3.414 1.00 . A A . 37 LYS CB 1 1
11 14914 1 1 37 LYS CD C 9.513 -7.351 -4.659 1.00 . A A . 37 LYS CD 1 1
11 14915 1 1 37 LYS CE C 10.734 -7.736 -5.498 1.00 . A A . 37 LYS CE 1 1
11 14916 1 1 37 LYS CG C 8.893 -8.583 -3.998 1.00 . A A . 37 LYS CG 1 1
11 14917 1 1 37 LYS H H 5.216 -8.981 -2.163 1.00 . A A . 37 LYS H 1 1
11 14918 1 1 37 LYS HA H 6.369 -9.333 -4.842 1.00 . A A . 37 LYS HA 1 1
11 14919 1 1 37 LYS HB2 H 7.172 -7.297 -3.799 1.00 . A A . 37 LYS HB2 1 1
11 14920 1 1 37 LYS HB3 H 7.591 -8.156 -2.331 1.00 . A A . 37 LYS HB3 1 1
11 14921 1 1 37 LYS HD2 H 8.773 -6.862 -5.292 1.00 . A A . 37 LYS HD2 1 1
11 14922 1 1 37 LYS HD3 H 9.805 -6.631 -3.895 1.00 . A A . 37 LYS HD3 1 1
11 14923 1 1 37 LYS HE2 H 11.605 -7.172 -5.163 1.00 . A A . 37 LYS HE2 1 1
11 14924 1 1 37 LYS HE3 H 10.964 -8.792 -5.353 1.00 . A A . 37 LYS HE3 1 1
11 14925 1 1 37 LYS HG2 H 9.550 -8.946 -3.207 1.00 . A A . 37 LYS HG2 1 1
11 14926 1 1 37 LYS HG3 H 8.800 -9.386 -4.729 1.00 . A A . 37 LYS HG3 1 1
11 14927 1 1 37 LYS HZ1 H 9.543 -7.723 -7.159 1.00 . A A . 37 LYS HZ1 1 1
11 14928 1 1 37 LYS HZ2 H 10.620 -6.496 -7.118 1.00 . A A . 37 LYS HZ2 1 1
11 14929 1 1 37 LYS HZ3 H 11.118 -8.007 -7.487 1.00 . A A . 37 LYS HZ3 1 1
11 14930 1 1 37 LYS N N 5.211 -9.052 -3.160 1.00 . A A . 37 LYS N 1 1
11 14931 1 1 37 LYS NZ N 10.483 -7.469 -6.932 1.00 . A A . 37 LYS NZ 1 1
11 14932 1 1 37 LYS O O 6.858 -11.112 -2.172 1.00 . A A . 37 LYS O 1 1
11 14933 1 1 38 ASP C C 8.760 -12.880 -2.848 1.00 . A A . 38 ASP C 1 1
11 14934 1 1 38 ASP CA C 7.856 -12.867 -4.082 1.00 . A A . 38 ASP CA 1 1
11 14935 1 1 38 ASP CB C 8.664 -13.403 -5.266 1.00 . A A . 38 ASP CB 1 1
11 14936 1 1 38 ASP CG C 7.986 -14.524 -6.056 1.00 . A A . 38 ASP CG 1 1
11 14937 1 1 38 ASP H H 7.467 -11.210 -5.282 1.00 . A A . 38 ASP H 1 1
11 14938 1 1 38 ASP HA H 6.947 -13.451 -3.939 1.00 . A A . 38 ASP HA 1 1
11 14939 1 1 38 ASP HB2 H 8.876 -12.578 -5.945 1.00 . A A . 38 ASP HB2 1 1
11 14940 1 1 38 ASP HB3 H 9.622 -13.767 -4.897 1.00 . A A . 38 ASP HB3 1 1
11 14941 1 1 38 ASP N N 7.402 -11.510 -4.331 1.00 . A A . 38 ASP N 1 1
11 14942 1 1 38 ASP O O 9.810 -12.239 -2.837 1.00 . A A . 38 ASP O 1 1
11 14943 1 1 38 ASP OD1 O 8.101 -15.685 -5.607 1.00 . A A . 38 ASP OD1 1 1
11 14944 1 1 38 ASP OD2 O 7.369 -14.196 -7.092 1.00 . A A . 38 ASP OD2 1 1
11 14945 1 1 39 GLY C C 9.517 -12.341 -0.111 1.00 . A A . 39 GLY C 1 1
11 14946 1 1 39 GLY CA C 9.077 -13.721 -0.603 1.00 . A A . 39 GLY CA 1 1
11 14947 1 1 39 GLY H H 7.465 -14.135 -1.856 1.00 . A A . 39 GLY H 1 1
11 14948 1 1 39 GLY HA2 H 8.468 -14.206 0.160 1.00 . A A . 39 GLY HA2 1 1
11 14949 1 1 39 GLY HA3 H 9.952 -14.352 -0.760 1.00 . A A . 39 GLY HA3 1 1
11 14950 1 1 39 GLY N N 8.320 -13.617 -1.839 1.00 . A A . 39 GLY N 1 1
11 14951 1 1 39 GLY O O 10.695 -12.125 0.171 1.00 . A A . 39 GLY O 1 1
11 14952 1 1 40 GLY C C 8.473 -9.926 1.911 1.00 . A A . 40 GLY C 1 1
11 14953 1 1 40 GLY CA C 8.821 -10.089 0.430 1.00 . A A . 40 GLY CA 1 1
11 14954 1 1 40 GLY H H 7.592 -11.626 -0.254 1.00 . A A . 40 GLY H 1 1
11 14955 1 1 40 GLY HA2 H 9.873 -9.855 0.273 1.00 . A A . 40 GLY HA2 1 1
11 14956 1 1 40 GLY HA3 H 8.244 -9.380 -0.163 1.00 . A A . 40 GLY HA3 1 1
11 14957 1 1 40 GLY N N 8.548 -11.442 -0.023 1.00 . A A . 40 GLY N 1 1
11 14958 1 1 40 GLY O O 7.744 -10.741 2.475 1.00 . A A . 40 GLY O 1 1
11 14959 1 1 41 LYS C C 7.263 -8.676 4.183 1.00 . A A . 41 LYS C 1 1
11 14960 1 1 41 LYS CA C 8.765 -8.586 3.904 1.00 . A A . 41 LYS CA 1 1
11 14961 1 1 41 LYS CB C 9.384 -7.244 4.298 1.00 . A A . 41 LYS CB 1 1
11 14962 1 1 41 LYS CD C 11.421 -6.575 2.970 1.00 . A A . 41 LYS CD 1 1
11 14963 1 1 41 LYS CE C 12.119 -7.547 2.017 1.00 . A A . 41 LYS CE 1 1
11 14964 1 1 41 LYS CG C 10.911 -7.300 4.216 1.00 . A A . 41 LYS CG 1 1
11 14965 1 1 41 LYS H H 9.601 -8.208 2.033 1.00 . A A . 41 LYS H 1 1
11 14966 1 1 41 LYS HA H 9.271 -9.358 4.484 1.00 . A A . 41 LYS HA 1 1
11 14967 1 1 41 LYS HB2 H 9.010 -6.459 3.640 1.00 . A A . 41 LYS HB2 1 1
11 14968 1 1 41 LYS HB3 H 9.080 -6.982 5.311 1.00 . A A . 41 LYS HB3 1 1
11 14969 1 1 41 LYS HD2 H 10.588 -6.094 2.458 1.00 . A A . 41 LYS HD2 1 1
11 14970 1 1 41 LYS HD3 H 12.114 -5.786 3.261 1.00 . A A . 41 LYS HD3 1 1
11 14971 1 1 41 LYS HE2 H 13.191 -7.550 2.212 1.00 . A A . 41 LYS HE2 1 1
11 14972 1 1 41 LYS HE3 H 11.760 -8.561 2.194 1.00 . A A . 41 LYS HE3 1 1
11 14973 1 1 41 LYS HG2 H 11.343 -6.846 5.108 1.00 . A A . 41 LYS HG2 1 1
11 14974 1 1 41 LYS HG3 H 11.240 -8.339 4.197 1.00 . A A . 41 LYS HG3 1 1
11 14975 1 1 41 LYS HZ1 H 11.459 -7.937 0.122 1.00 . A A . 41 LYS HZ1 1 1
11 14976 1 1 41 LYS HZ2 H 11.239 -6.386 0.583 1.00 . A A . 41 LYS HZ2 1 1
11 14977 1 1 41 LYS HZ3 H 12.730 -6.912 0.172 1.00 . A A . 41 LYS HZ3 1 1
11 14978 1 1 41 LYS N N 9.009 -8.867 2.499 1.00 . A A . 41 LYS N 1 1
11 14979 1 1 41 LYS NZ N 11.866 -7.165 0.609 1.00 . A A . 41 LYS NZ 1 1
11 14980 1 1 41 LYS O O 6.828 -9.475 5.011 1.00 . A A . 41 LYS O 1 1
11 14981 1 1 42 ALA C C 4.545 -9.254 3.739 1.00 . A A . 42 ALA C 1 1
11 14982 1 1 42 ALA CA C 5.068 -7.820 3.637 1.00 . A A . 42 ALA CA 1 1
11 14983 1 1 42 ALA CB C 4.437 -7.051 2.475 1.00 . A A . 42 ALA CB 1 1
11 14984 1 1 42 ALA H H 6.873 -7.197 2.804 1.00 . A A . 42 ALA H 1 1
11 14985 1 1 42 ALA HA H 4.846 -7.294 4.567 1.00 . A A . 42 ALA HA 1 1
11 14986 1 1 42 ALA HB1 H 5.220 -6.707 1.799 1.00 . A A . 42 ALA HB1 1 1
11 14987 1 1 42 ALA HB2 H 3.753 -7.705 1.935 1.00 . A A . 42 ALA HB2 1 1
11 14988 1 1 42 ALA HB3 H 3.888 -6.192 2.862 1.00 . A A . 42 ALA HB3 1 1
11 14989 1 1 42 ALA N N 6.511 -7.844 3.476 1.00 . A A . 42 ALA N 1 1
11 14990 1 1 42 ALA O O 4.001 -9.649 4.769 1.00 . A A . 42 ALA O 1 1
11 14991 1 1 43 SER C C 4.724 -12.111 3.879 1.00 . A A . 43 SER C 1 1
11 14992 1 1 43 SER CA C 4.284 -11.377 2.611 1.00 . A A . 43 SER CA 1 1
11 14993 1 1 43 SER CB C 4.827 -12.090 1.370 1.00 . A A . 43 SER CB 1 1
11 14994 1 1 43 SER H H 5.173 -9.666 1.823 1.00 . A A . 43 SER H 1 1
11 14995 1 1 43 SER HA H 3.197 -11.328 2.554 1.00 . A A . 43 SER HA 1 1
11 14996 1 1 43 SER HB2 H 4.146 -11.931 0.534 1.00 . A A . 43 SER HB2 1 1
11 14997 1 1 43 SER HB3 H 5.784 -11.652 1.090 1.00 . A A . 43 SER HB3 1 1
11 14998 1 1 43 SER HG H 5.876 -13.789 1.231 1.00 . A A . 43 SER HG 1 1
11 14999 1 1 43 SER N N 4.730 -9.995 2.656 1.00 . A A . 43 SER N 1 1
11 15000 1 1 43 SER O O 3.924 -12.801 4.510 1.00 . A A . 43 SER O 1 1
11 15001 1 1 43 SER OG O 4.991 -13.489 1.588 1.00 . A A . 43 SER OG 1 1
11 15002 1 1 44 GLN C C 5.722 -12.212 6.633 1.00 . A A . 44 GLN C 1 1
11 15003 1 1 44 GLN CA C 6.549 -12.574 5.397 1.00 . A A . 44 GLN CA 1 1
11 15004 1 1 44 GLN CB C 8.017 -12.191 5.588 1.00 . A A . 44 GLN CB 1 1
11 15005 1 1 44 GLN CD C 10.359 -13.125 5.521 1.00 . A A . 44 GLN CD 1 1
11 15006 1 1 44 GLN CG C 8.942 -13.230 4.952 1.00 . A A . 44 GLN CG 1 1
11 15007 1 1 44 GLN H H 6.637 -11.374 3.697 1.00 . A A . 44 GLN H 1 1
11 15008 1 1 44 GLN HA H 6.481 -13.645 5.208 1.00 . A A . 44 GLN HA 1 1
11 15009 1 1 44 GLN HB2 H 8.202 -11.213 5.143 1.00 . A A . 44 GLN HB2 1 1
11 15010 1 1 44 GLN HB3 H 8.239 -12.104 6.652 1.00 . A A . 44 GLN HB3 1 1
11 15011 1 1 44 GLN HE21 H 10.739 -11.657 4.180 1.00 . A A . 44 GLN HE21 1 1
11 15012 1 1 44 GLN HE22 H 12.056 -12.060 5.230 1.00 . A A . 44 GLN HE22 1 1
11 15013 1 1 44 GLN HG2 H 8.548 -14.230 5.130 1.00 . A A . 44 GLN HG2 1 1
11 15014 1 1 44 GLN HG3 H 8.970 -13.085 3.872 1.00 . A A . 44 GLN HG3 1 1
11 15015 1 1 44 GLN N N 5.993 -11.937 4.215 1.00 . A A . 44 GLN N 1 1
11 15016 1 1 44 GLN NE2 N 11.114 -12.205 4.928 1.00 . A A . 44 GLN NE2 1 1
11 15017 1 1 44 GLN O O 5.697 -12.961 7.609 1.00 . A A . 44 GLN O 1 1
11 15018 1 1 44 GLN OE1 O 10.741 -13.833 6.439 1.00 . A A . 44 GLN OE1 1 1
11 15019 1 1 45 ALA C C 2.812 -11.107 7.466 1.00 . A A . 45 ALA C 1 1
11 15020 1 1 45 ALA CA C 4.241 -10.594 7.651 1.00 . A A . 45 ALA CA 1 1
11 15021 1 1 45 ALA CB C 4.307 -9.067 7.722 1.00 . A A . 45 ALA CB 1 1
11 15022 1 1 45 ALA H H 5.092 -10.461 5.754 1.00 . A A . 45 ALA H 1 1
11 15023 1 1 45 ALA HA H 4.650 -11.006 8.573 1.00 . A A . 45 ALA HA 1 1
11 15024 1 1 45 ALA HB1 H 3.964 -8.644 6.778 1.00 . A A . 45 ALA HB1 1 1
11 15025 1 1 45 ALA HB2 H 3.669 -8.713 8.532 1.00 . A A . 45 ALA HB2 1 1
11 15026 1 1 45 ALA HB3 H 5.335 -8.756 7.907 1.00 . A A . 45 ALA HB3 1 1
11 15027 1 1 45 ALA N N 5.066 -11.064 6.551 1.00 . A A . 45 ALA N 1 1
11 15028 1 1 45 ALA O O 1.885 -10.622 8.114 1.00 . A A . 45 ALA O 1 1
11 15029 1 1 46 HIS C C 0.460 -11.610 5.684 1.00 . A A . 46 HIS C 1 1
11 15030 1 1 46 HIS CA C 1.377 -12.668 6.302 1.00 . A A . 46 HIS CA 1 1
11 15031 1 1 46 HIS CB C 0.785 -13.301 7.563 1.00 . A A . 46 HIS CB 1 1
11 15032 1 1 46 HIS CD2 C 2.406 -15.258 8.176 1.00 . A A . 46 HIS CD2 1 1
11 15033 1 1 46 HIS CE1 C 1.014 -16.919 7.882 1.00 . A A . 46 HIS CE1 1 1
11 15034 1 1 46 HIS CG C 1.209 -14.733 7.787 1.00 . A A . 46 HIS CG 1 1
11 15035 1 1 46 HIS H H 3.436 -12.472 6.057 1.00 . A A . 46 HIS H 1 1
11 15036 1 1 46 HIS HA H 1.540 -13.464 5.576 1.00 . A A . 46 HIS HA 1 1
11 15037 1 1 46 HIS HB2 H 1.079 -12.706 8.428 1.00 . A A . 46 HIS HB2 1 1
11 15038 1 1 46 HIS HB3 H -0.302 -13.260 7.502 1.00 . A A . 46 HIS HB3 1 1
11 15039 1 1 46 HIS HD1 H -0.605 -15.748 7.323 1.00 . A A . 46 HIS HD1 1 1
11 15040 1 1 46 HIS HD2 H 3.308 -14.688 8.401 1.00 . A A . 46 HIS HD2 1 1
11 15041 1 1 46 HIS HE1 H 0.612 -17.932 7.834 1.00 . A A . 46 HIS HE1 1 1
11 15042 1 1 46 HIS N N 2.677 -12.083 6.580 1.00 . A A . 46 HIS N 1 1
11 15043 1 1 46 HIS ND1 N 0.352 -15.805 7.609 1.00 . A A . 46 HIS ND1 1 1
11 15044 1 1 46 HIS NE2 N 2.287 -16.578 8.234 1.00 . A A . 46 HIS NE2 1 1
11 15045 1 1 46 HIS O O -0.715 -11.518 6.038 1.00 . A A . 46 HIS O 1 1
11 15046 1 1 47 VAL C C -0.238 -10.319 2.761 1.00 . A A . 47 VAL C 1 1
11 15047 1 1 47 VAL CA C 0.280 -9.791 4.100 1.00 . A A . 47 VAL CA 1 1
11 15048 1 1 47 VAL CB C 1.146 -8.538 3.954 1.00 . A A . 47 VAL CB 1 1
11 15049 1 1 47 VAL CG1 C 0.387 -7.430 3.221 1.00 . A A . 47 VAL CG1 1 1
11 15050 1 1 47 VAL CG2 C 1.642 -8.053 5.318 1.00 . A A . 47 VAL CG2 1 1
11 15051 1 1 47 VAL H H 1.987 -10.920 4.489 1.00 . A A . 47 VAL H 1 1
11 15052 1 1 47 VAL HA H -0.572 -9.541 4.732 1.00 . A A . 47 VAL HA 1 1
11 15053 1 1 47 VAL HB H 2.018 -8.800 3.355 1.00 . A A . 47 VAL HB 1 1
11 15054 1 1 47 VAL HG11 H 0.323 -6.549 3.860 1.00 . A A . 47 VAL HG11 1 1
11 15055 1 1 47 VAL HG12 H 0.916 -7.175 2.302 1.00 . A A . 47 VAL HG12 1 1
11 15056 1 1 47 VAL HG13 H -0.617 -7.776 2.978 1.00 . A A . 47 VAL HG13 1 1
11 15057 1 1 47 VAL HG21 H 0.803 -7.657 5.890 1.00 . A A . 47 VAL HG21 1 1
11 15058 1 1 47 VAL HG22 H 2.090 -8.886 5.859 1.00 . A A . 47 VAL HG22 1 1
11 15059 1 1 47 VAL HG23 H 2.387 -7.269 5.176 1.00 . A A . 47 VAL HG23 1 1
11 15060 1 1 47 VAL N N 1.031 -10.838 4.771 1.00 . A A . 47 VAL N 1 1
11 15061 1 1 47 VAL O O 0.537 -10.517 1.826 1.00 . A A . 47 VAL O 1 1
11 15062 1 1 48 ARG C C -2.942 -9.910 0.798 1.00 . A A . 48 ARG C 1 1
11 15063 1 1 48 ARG CA C -2.175 -11.032 1.501 1.00 . A A . 48 ARG CA 1 1
11 15064 1 1 48 ARG CB C -3.138 -12.178 1.816 1.00 . A A . 48 ARG CB 1 1
11 15065 1 1 48 ARG CD C -2.748 -14.346 3.045 1.00 . A A . 48 ARG CD 1 1
11 15066 1 1 48 ARG CG C -2.411 -13.525 1.798 1.00 . A A . 48 ARG CG 1 1
11 15067 1 1 48 ARG CZ C -2.954 -13.823 5.473 1.00 . A A . 48 ARG CZ 1 1
11 15068 1 1 48 ARG H H -2.168 -10.367 3.475 1.00 . A A . 48 ARG H 1 1
11 15069 1 1 48 ARG HA H -1.351 -11.389 0.884 1.00 . A A . 48 ARG HA 1 1
11 15070 1 1 48 ARG HB2 H -3.592 -12.019 2.794 1.00 . A A . 48 ARG HB2 1 1
11 15071 1 1 48 ARG HB3 H -3.948 -12.189 1.087 1.00 . A A . 48 ARG HB3 1 1
11 15072 1 1 48 ARG HD2 H -3.804 -14.616 3.038 1.00 . A A . 48 ARG HD2 1 1
11 15073 1 1 48 ARG HD3 H -2.181 -15.276 3.042 1.00 . A A . 48 ARG HD3 1 1
11 15074 1 1 48 ARG HE H -1.796 -12.802 4.180 1.00 . A A . 48 ARG HE 1 1
11 15075 1 1 48 ARG HG2 H -2.692 -14.082 0.905 1.00 . A A . 48 ARG HG2 1 1
11 15076 1 1 48 ARG HG3 H -1.335 -13.361 1.747 1.00 . A A . 48 ARG HG3 1 1
11 15077 1 1 48 ARG HH11 H -4.069 -15.405 4.848 1.00 . A A . 48 ARG HH11 1 1
11 15078 1 1 48 ARG HH12 H -4.201 -15.029 6.534 1.00 . A A . 48 ARG HH12 1 1
11 15079 1 1 48 ARG HH21 H -1.970 -12.306 6.404 1.00 . A A . 48 ARG HH21 1 1
11 15080 1 1 48 ARG HH22 H -2.999 -13.254 7.425 1.00 . A A . 48 ARG HH22 1 1
11 15081 1 1 48 ARG N N -1.545 -10.531 2.710 1.00 . A A . 48 ARG N 1 1
11 15082 1 1 48 ARG NE N -2.435 -13.567 4.264 1.00 . A A . 48 ARG NE 1 1
11 15083 1 1 48 ARG NH1 N -3.814 -14.838 5.632 1.00 . A A . 48 ARG NH1 1 1
11 15084 1 1 48 ARG NH2 N -2.612 -13.064 6.523 1.00 . A A . 48 ARG NH2 1 1
11 15085 1 1 48 ARG O O -3.346 -8.937 1.433 1.00 . A A . 48 ARG O 1 1
11 15086 1 1 49 ILE C C -5.243 -8.917 -0.738 1.00 . A A . 49 ILE C 1 1
11 15087 1 1 49 ILE CA C -3.831 -9.096 -1.299 1.00 . A A . 49 ILE CA 1 1
11 15088 1 1 49 ILE CB C -3.802 -9.481 -2.780 1.00 . A A . 49 ILE CB 1 1
11 15089 1 1 49 ILE CD1 C -2.464 -9.093 -4.882 1.00 . A A . 49 ILE CD1 1 1
11 15090 1 1 49 ILE CG1 C -2.401 -9.297 -3.367 1.00 . A A . 49 ILE CG1 1 1
11 15091 1 1 49 ILE CG2 C -4.860 -8.706 -3.568 1.00 . A A . 49 ILE CG2 1 1
11 15092 1 1 49 ILE H H -2.788 -10.877 -1.012 1.00 . A A . 49 ILE H 1 1
11 15093 1 1 49 ILE HA H -3.297 -8.151 -1.201 1.00 . A A . 49 ILE HA 1 1
11 15094 1 1 49 ILE HB H -4.050 -10.539 -2.863 1.00 . A A . 49 ILE HB 1 1
11 15095 1 1 49 ILE HD11 H -2.814 -8.084 -5.098 1.00 . A A . 49 ILE HD11 1 1
11 15096 1 1 49 ILE HD12 H -1.471 -9.233 -5.309 1.00 . A A . 49 ILE HD12 1 1
11 15097 1 1 49 ILE HD13 H -3.152 -9.817 -5.318 1.00 . A A . 49 ILE HD13 1 1
11 15098 1 1 49 ILE HG12 H -1.917 -8.439 -2.900 1.00 . A A . 49 ILE HG12 1 1
11 15099 1 1 49 ILE HG13 H -1.790 -10.171 -3.139 1.00 . A A . 49 ILE HG13 1 1
11 15100 1 1 49 ILE HG21 H -4.605 -7.647 -3.574 1.00 . A A . 49 ILE HG21 1 1
11 15101 1 1 49 ILE HG22 H -4.895 -9.078 -4.592 1.00 . A A . 49 ILE HG22 1 1
11 15102 1 1 49 ILE HG23 H -5.835 -8.842 -3.099 1.00 . A A . 49 ILE HG23 1 1
11 15103 1 1 49 ILE N N -3.120 -10.082 -0.503 1.00 . A A . 49 ILE N 1 1
11 15104 1 1 49 ILE O O -5.937 -9.896 -0.469 1.00 . A A . 49 ILE O 1 1
11 15105 1 1 50 GLY C C -6.836 -6.634 1.302 1.00 . A A . 50 GLY C 1 1
11 15106 1 1 50 GLY CA C -6.942 -7.338 -0.052 1.00 . A A . 50 GLY CA 1 1
11 15107 1 1 50 GLY H H -5.055 -6.868 -0.798 1.00 . A A . 50 GLY H 1 1
11 15108 1 1 50 GLY HA2 H -7.473 -6.699 -0.758 1.00 . A A . 50 GLY HA2 1 1
11 15109 1 1 50 GLY HA3 H -7.528 -8.251 0.053 1.00 . A A . 50 GLY HA3 1 1
11 15110 1 1 50 GLY N N -5.626 -7.659 -0.577 1.00 . A A . 50 GLY N 1 1
11 15111 1 1 50 GLY O O -7.779 -5.976 1.739 1.00 . A A . 50 GLY O 1 1
11 15112 1 1 51 ASP C C -5.713 -4.683 3.134 1.00 . A A . 51 ASP C 1 1
11 15113 1 1 51 ASP CA C -5.439 -6.186 3.225 1.00 . A A . 51 ASP CA 1 1
11 15114 1 1 51 ASP CB C -3.985 -6.376 3.661 1.00 . A A . 51 ASP CB 1 1
11 15115 1 1 51 ASP CG C -3.565 -7.828 3.896 1.00 . A A . 51 ASP CG 1 1
11 15116 1 1 51 ASP H H -4.919 -7.334 1.567 1.00 . A A . 51 ASP H 1 1
11 15117 1 1 51 ASP HA H -6.118 -6.692 3.911 1.00 . A A . 51 ASP HA 1 1
11 15118 1 1 51 ASP HB2 H -3.334 -5.943 2.902 1.00 . A A . 51 ASP HB2 1 1
11 15119 1 1 51 ASP HB3 H -3.821 -5.813 4.580 1.00 . A A . 51 ASP HB3 1 1
11 15120 1 1 51 ASP N N -5.681 -6.797 1.929 1.00 . A A . 51 ASP N 1 1
11 15121 1 1 51 ASP O O -5.133 -3.992 2.297 1.00 . A A . 51 ASP O 1 1
11 15122 1 1 51 ASP OD1 O -4.422 -8.710 3.670 1.00 . A A . 51 ASP OD1 1 1
11 15123 1 1 51 ASP OD2 O -2.397 -8.023 4.296 1.00 . A A . 51 ASP OD2 1 1
11 15124 1 1 52 VAL C C -6.078 -2.089 5.059 1.00 . A A . 52 VAL C 1 1
11 15125 1 1 52 VAL CA C -6.954 -2.813 4.035 1.00 . A A . 52 VAL CA 1 1
11 15126 1 1 52 VAL CB C -8.451 -2.659 4.313 1.00 . A A . 52 VAL CB 1 1
11 15127 1 1 52 VAL CG1 C -8.827 -1.186 4.489 1.00 . A A . 52 VAL CG1 1 1
11 15128 1 1 52 VAL CG2 C -9.284 -3.309 3.207 1.00 . A A . 52 VAL CG2 1 1
11 15129 1 1 52 VAL H H -7.063 -4.789 4.684 1.00 . A A . 52 VAL H 1 1
11 15130 1 1 52 VAL HA H -6.750 -2.402 3.046 1.00 . A A . 52 VAL HA 1 1
11 15131 1 1 52 VAL HB H -8.673 -3.175 5.247 1.00 . A A . 52 VAL HB 1 1
11 15132 1 1 52 VAL HG11 H -9.090 -0.760 3.520 1.00 . A A . 52 VAL HG11 1 1
11 15133 1 1 52 VAL HG12 H -9.678 -1.107 5.164 1.00 . A A . 52 VAL HG12 1 1
11 15134 1 1 52 VAL HG13 H -7.979 -0.642 4.906 1.00 . A A . 52 VAL HG13 1 1
11 15135 1 1 52 VAL HG21 H -8.633 -3.897 2.560 1.00 . A A . 52 VAL HG21 1 1
11 15136 1 1 52 VAL HG22 H -10.036 -3.959 3.653 1.00 . A A . 52 VAL HG22 1 1
11 15137 1 1 52 VAL HG23 H -9.776 -2.534 2.619 1.00 . A A . 52 VAL HG23 1 1
11 15138 1 1 52 VAL N N -6.597 -4.221 4.006 1.00 . A A . 52 VAL N 1 1
11 15139 1 1 52 VAL O O -5.976 -2.519 6.207 1.00 . A A . 52 VAL O 1 1
11 15140 1 1 53 VAL C C -5.444 0.823 6.215 1.00 . A A . 53 VAL C 1 1
11 15141 1 1 53 VAL CA C -4.604 -0.216 5.470 1.00 . A A . 53 VAL CA 1 1
11 15142 1 1 53 VAL CB C -3.472 0.406 4.650 1.00 . A A . 53 VAL CB 1 1
11 15143 1 1 53 VAL CG1 C -2.470 1.125 5.556 1.00 . A A . 53 VAL CG1 1 1
11 15144 1 1 53 VAL CG2 C -2.775 -0.648 3.789 1.00 . A A . 53 VAL CG2 1 1
11 15145 1 1 53 VAL H H -5.557 -0.661 3.672 1.00 . A A . 53 VAL H 1 1
11 15146 1 1 53 VAL HA H -4.160 -0.895 6.198 1.00 . A A . 53 VAL HA 1 1
11 15147 1 1 53 VAL HB H -3.911 1.148 3.982 1.00 . A A . 53 VAL HB 1 1
11 15148 1 1 53 VAL HG11 H -1.664 1.538 4.950 1.00 . A A . 53 VAL HG11 1 1
11 15149 1 1 53 VAL HG12 H -2.975 1.931 6.089 1.00 . A A . 53 VAL HG12 1 1
11 15150 1 1 53 VAL HG13 H -2.058 0.417 6.275 1.00 . A A . 53 VAL HG13 1 1
11 15151 1 1 53 VAL HG21 H -3.523 -1.225 3.244 1.00 . A A . 53 VAL HG21 1 1
11 15152 1 1 53 VAL HG22 H -2.109 -0.156 3.080 1.00 . A A . 53 VAL HG22 1 1
11 15153 1 1 53 VAL HG23 H -2.197 -1.315 4.428 1.00 . A A . 53 VAL HG23 1 1
11 15154 1 1 53 VAL N N -5.468 -1.003 4.607 1.00 . A A . 53 VAL N 1 1
11 15155 1 1 53 VAL O O -5.886 1.808 5.625 1.00 . A A . 53 VAL O 1 1
11 15156 1 1 54 LEU C C -5.581 2.706 8.661 1.00 . A A . 54 LEU C 1 1
11 15157 1 1 54 LEU CA C -6.420 1.469 8.332 1.00 . A A . 54 LEU CA 1 1
11 15158 1 1 54 LEU CB C -6.947 0.737 9.567 1.00 . A A . 54 LEU CB 1 1
11 15159 1 1 54 LEU CD1 C -7.997 -1.313 10.595 1.00 . A A . 54 LEU CD1 1 1
11 15160 1 1 54 LEU CD2 C -9.056 -0.218 8.566 1.00 . A A . 54 LEU CD2 1 1
11 15161 1 1 54 LEU CG C -7.751 -0.537 9.300 1.00 . A A . 54 LEU CG 1 1
11 15162 1 1 54 LEU H H -5.278 -0.235 7.973 1.00 . A A . 54 LEU H 1 1
11 15163 1 1 54 LEU HA H -7.286 1.784 7.750 1.00 . A A . 54 LEU HA 1 1
11 15164 1 1 54 LEU HB2 H -6.100 0.481 10.203 1.00 . A A . 54 LEU HB2 1 1
11 15165 1 1 54 LEU HB3 H -7.574 1.426 10.134 1.00 . A A . 54 LEU HB3 1 1
11 15166 1 1 54 LEU HD11 H -8.316 -0.623 11.377 1.00 . A A . 54 LEU HD11 1 1
11 15167 1 1 54 LEU HD12 H -8.774 -2.059 10.430 1.00 . A A . 54 LEU HD12 1 1
11 15168 1 1 54 LEU HD13 H -7.076 -1.809 10.902 1.00 . A A . 54 LEU HD13 1 1
11 15169 1 1 54 LEU HD21 H -9.056 -0.712 7.594 1.00 . A A . 54 LEU HD21 1 1
11 15170 1 1 54 LEU HD22 H -9.900 -0.575 9.155 1.00 . A A . 54 LEU HD22 1 1
11 15171 1 1 54 LEU HD23 H -9.140 0.859 8.426 1.00 . A A . 54 LEU HD23 1 1
11 15172 1 1 54 LEU HG H -7.163 -1.181 8.646 1.00 . A A . 54 LEU HG 1 1
11 15173 1 1 54 LEU N N -5.640 0.568 7.500 1.00 . A A . 54 LEU N 1 1
11 15174 1 1 54 LEU O O -6.116 3.805 8.795 1.00 . A A . 54 LEU O 1 1
11 15175 1 1 55 SER C C -2.021 3.332 8.399 1.00 . A A . 55 SER C 1 1
11 15176 1 1 55 SER CA C -3.363 3.567 9.094 1.00 . A A . 55 SER CA 1 1
11 15177 1 1 55 SER CB C -3.162 3.701 10.605 1.00 . A A . 55 SER CB 1 1
11 15178 1 1 55 SER H H -3.854 1.587 8.673 1.00 . A A . 55 SER H 1 1
11 15179 1 1 55 SER HA H -3.840 4.469 8.710 1.00 . A A . 55 SER HA 1 1
11 15180 1 1 55 SER HB2 H -2.357 4.410 10.802 1.00 . A A . 55 SER HB2 1 1
11 15181 1 1 55 SER HB3 H -4.065 4.112 11.056 1.00 . A A . 55 SER HB3 1 1
11 15182 1 1 55 SER HG H -2.281 2.597 12.023 1.00 . A A . 55 SER HG 1 1
11 15183 1 1 55 SER N N -4.281 2.484 8.783 1.00 . A A . 55 SER N 1 1
11 15184 1 1 55 SER O O -1.758 2.237 7.903 1.00 . A A . 55 SER O 1 1
11 15185 1 1 55 SER OG O -2.853 2.451 11.215 1.00 . A A . 55 SER OG 1 1
11 15186 1 1 56 ILE C C 1.106 5.109 8.579 1.00 . A A . 56 ILE C 1 1
11 15187 1 1 56 ILE CA C 0.102 4.298 7.758 1.00 . A A . 56 ILE CA 1 1
11 15188 1 1 56 ILE CB C 0.020 4.724 6.291 1.00 . A A . 56 ILE CB 1 1
11 15189 1 1 56 ILE CD1 C -1.069 4.238 4.069 1.00 . A A . 56 ILE CD1 1 1
11 15190 1 1 56 ILE CG1 C -0.748 3.693 5.462 1.00 . A A . 56 ILE CG1 1 1
11 15191 1 1 56 ILE CG2 C 1.414 4.996 5.720 1.00 . A A . 56 ILE CG2 1 1
11 15192 1 1 56 ILE H H -1.428 5.264 8.790 1.00 . A A . 56 ILE H 1 1
11 15193 1 1 56 ILE HA H 0.408 3.252 7.773 1.00 . A A . 56 ILE HA 1 1
11 15194 1 1 56 ILE HB H -0.537 5.660 6.238 1.00 . A A . 56 ILE HB 1 1
11 15195 1 1 56 ILE HD11 H -1.434 5.261 4.154 1.00 . A A . 56 ILE HD11 1 1
11 15196 1 1 56 ILE HD12 H -0.167 4.224 3.457 1.00 . A A . 56 ILE HD12 1 1
11 15197 1 1 56 ILE HD13 H -1.833 3.617 3.603 1.00 . A A . 56 ILE HD13 1 1
11 15198 1 1 56 ILE HG12 H -0.158 2.781 5.373 1.00 . A A . 56 ILE HG12 1 1
11 15199 1 1 56 ILE HG13 H -1.672 3.426 5.973 1.00 . A A . 56 ILE HG13 1 1
11 15200 1 1 56 ILE HG21 H 1.572 4.375 4.839 1.00 . A A . 56 ILE HG21 1 1
11 15201 1 1 56 ILE HG22 H 1.495 6.047 5.444 1.00 . A A . 56 ILE HG22 1 1
11 15202 1 1 56 ILE HG23 H 2.166 4.759 6.472 1.00 . A A . 56 ILE HG23 1 1
11 15203 1 1 56 ILE N N -1.207 4.377 8.385 1.00 . A A . 56 ILE N 1 1
11 15204 1 1 56 ILE O O 1.299 6.299 8.331 1.00 . A A . 56 ILE O 1 1
11 15205 1 1 57 ASP C C 1.973 5.960 11.420 1.00 . A A . 57 ASP C 1 1
11 15206 1 1 57 ASP CA C 2.697 5.078 10.400 1.00 . A A . 57 ASP CA 1 1
11 15207 1 1 57 ASP CB C 3.640 5.969 9.590 1.00 . A A . 57 ASP CB 1 1
11 15208 1 1 57 ASP CG C 5.027 6.170 10.203 1.00 . A A . 57 ASP CG 1 1
11 15209 1 1 57 ASP H H 1.555 3.467 9.736 1.00 . A A . 57 ASP H 1 1
11 15210 1 1 57 ASP HA H 3.246 4.262 10.870 1.00 . A A . 57 ASP HA 1 1
11 15211 1 1 57 ASP HB2 H 3.758 5.538 8.596 1.00 . A A . 57 ASP HB2 1 1
11 15212 1 1 57 ASP HB3 H 3.172 6.945 9.461 1.00 . A A . 57 ASP HB3 1 1
11 15213 1 1 57 ASP N N 1.718 4.434 9.541 1.00 . A A . 57 ASP N 1 1
11 15214 1 1 57 ASP O O 2.251 7.153 11.522 1.00 . A A . 57 ASP O 1 1
11 15215 1 1 57 ASP OD1 O 5.303 5.491 11.216 1.00 . A A . 57 ASP OD1 1 1
11 15216 1 1 57 ASP OD2 O 5.780 6.997 9.646 1.00 . A A . 57 ASP OD2 1 1
11 15217 1 1 58 GLY C C -0.573 7.139 12.519 1.00 . A A . 58 GLY C 1 1
11 15218 1 1 58 GLY CA C 0.293 6.050 13.157 1.00 . A A . 58 GLY CA 1 1
11 15219 1 1 58 GLY H H 0.838 4.366 12.060 1.00 . A A . 58 GLY H 1 1
11 15220 1 1 58 GLY HA2 H -0.341 5.350 13.701 1.00 . A A . 58 GLY HA2 1 1
11 15221 1 1 58 GLY HA3 H 0.970 6.499 13.884 1.00 . A A . 58 GLY HA3 1 1
11 15222 1 1 58 GLY N N 1.059 5.337 12.149 1.00 . A A . 58 GLY N 1 1
11 15223 1 1 58 GLY O O -1.096 8.008 13.215 1.00 . A A . 58 GLY O 1 1
11 15224 1 1 59 ILE C C -2.781 7.357 9.983 1.00 . A A . 59 ILE C 1 1
11 15225 1 1 59 ILE CA C -1.490 8.024 10.464 1.00 . A A . 59 ILE CA 1 1
11 15226 1 1 59 ILE CB C -0.663 8.646 9.338 1.00 . A A . 59 ILE CB 1 1
11 15227 1 1 59 ILE CD1 C -0.011 10.989 10.006 1.00 . A A . 59 ILE CD1 1 1
11 15228 1 1 59 ILE CG1 C 0.449 9.534 9.900 1.00 . A A . 59 ILE CG1 1 1
11 15229 1 1 59 ILE CG2 C -1.557 9.403 8.354 1.00 . A A . 59 ILE CG2 1 1
11 15230 1 1 59 ILE H H -0.268 6.346 10.644 1.00 . A A . 59 ILE H 1 1
11 15231 1 1 59 ILE HA H -1.752 8.826 11.153 1.00 . A A . 59 ILE HA 1 1
11 15232 1 1 59 ILE HB H -0.182 7.841 8.782 1.00 . A A . 59 ILE HB 1 1
11 15233 1 1 59 ILE HD11 H 0.434 11.448 10.888 1.00 . A A . 59 ILE HD11 1 1
11 15234 1 1 59 ILE HD12 H 0.301 11.534 9.115 1.00 . A A . 59 ILE HD12 1 1
11 15235 1 1 59 ILE HD13 H -1.098 11.021 10.089 1.00 . A A . 59 ILE HD13 1 1
11 15236 1 1 59 ILE HG12 H 0.746 9.170 10.884 1.00 . A A . 59 ILE HG12 1 1
11 15237 1 1 59 ILE HG13 H 1.328 9.472 9.259 1.00 . A A . 59 ILE HG13 1 1
11 15238 1 1 59 ILE HG21 H -1.987 8.700 7.639 1.00 . A A . 59 ILE HG21 1 1
11 15239 1 1 59 ILE HG22 H -2.358 9.901 8.900 1.00 . A A . 59 ILE HG22 1 1
11 15240 1 1 59 ILE HG23 H -0.964 10.146 7.821 1.00 . A A . 59 ILE HG23 1 1
11 15241 1 1 59 ILE N N -0.697 7.056 11.203 1.00 . A A . 59 ILE N 1 1
11 15242 1 1 59 ILE O O -2.761 6.216 9.523 1.00 . A A . 59 ILE O 1 1
11 15243 1 1 60 SER C C -5.258 7.575 8.160 1.00 . A A . 60 SER C 1 1
11 15244 1 1 60 SER CA C -5.170 7.593 9.687 1.00 . A A . 60 SER CA 1 1
11 15245 1 1 60 SER CB C -6.303 8.437 10.274 1.00 . A A . 60 SER CB 1 1
11 15246 1 1 60 SER H H -3.880 9.025 10.479 1.00 . A A . 60 SER H 1 1
11 15247 1 1 60 SER HA H -5.227 6.581 10.086 1.00 . A A . 60 SER HA 1 1
11 15248 1 1 60 SER HB2 H -6.391 8.234 11.342 1.00 . A A . 60 SER HB2 1 1
11 15249 1 1 60 SER HB3 H -6.060 9.494 10.170 1.00 . A A . 60 SER HB3 1 1
11 15250 1 1 60 SER HG H -7.556 7.242 9.270 1.00 . A A . 60 SER HG 1 1
11 15251 1 1 60 SER N N -3.872 8.098 10.104 1.00 . A A . 60 SER N 1 1
11 15252 1 1 60 SER O O -5.086 8.607 7.512 1.00 . A A . 60 SER O 1 1
11 15253 1 1 60 SER OG O -7.551 8.172 9.638 1.00 . A A . 60 SER OG 1 1
11 15254 1 1 61 ALA C C -7.115 6.107 5.809 1.00 . A A . 61 ALA C 1 1
11 15255 1 1 61 ALA CA C -5.638 6.225 6.190 1.00 . A A . 61 ALA CA 1 1
11 15256 1 1 61 ALA CB C -4.824 5.006 5.751 1.00 . A A . 61 ALA CB 1 1
11 15257 1 1 61 ALA H H -5.663 5.557 8.163 1.00 . A A . 61 ALA H 1 1
11 15258 1 1 61 ALA HA H -5.220 7.115 5.719 1.00 . A A . 61 ALA HA 1 1
11 15259 1 1 61 ALA HB1 H -4.199 5.275 4.899 1.00 . A A . 61 ALA HB1 1 1
11 15260 1 1 61 ALA HB2 H -4.192 4.676 6.575 1.00 . A A . 61 ALA HB2 1 1
11 15261 1 1 61 ALA HB3 H -5.500 4.201 5.466 1.00 . A A . 61 ALA HB3 1 1
11 15262 1 1 61 ALA N N -5.525 6.391 7.629 1.00 . A A . 61 ALA N 1 1
11 15263 1 1 61 ALA O O -7.462 5.398 4.865 1.00 . A A . 61 ALA O 1 1
11 15264 1 1 62 GLN C C -9.712 7.620 5.072 1.00 . A A . 62 GLN C 1 1
11 15265 1 1 62 GLN CA C -9.378 6.794 6.316 1.00 . A A . 62 GLN CA 1 1
11 15266 1 1 62 GLN CB C -10.151 7.303 7.535 1.00 . A A . 62 GLN CB 1 1
11 15267 1 1 62 GLN CD C -12.169 5.859 7.087 1.00 . A A . 62 GLN CD 1 1
11 15268 1 1 62 GLN CG C -11.072 6.217 8.093 1.00 . A A . 62 GLN CG 1 1
11 15269 1 1 62 GLN H H -7.656 7.385 7.329 1.00 . A A . 62 GLN H 1 1
11 15270 1 1 62 GLN HA H -9.630 5.748 6.145 1.00 . A A . 62 GLN HA 1 1
11 15271 1 1 62 GLN HB2 H -9.450 7.622 8.307 1.00 . A A . 62 GLN HB2 1 1
11 15272 1 1 62 GLN HB3 H -10.739 8.178 7.258 1.00 . A A . 62 GLN HB3 1 1
11 15273 1 1 62 GLN HE21 H -12.030 3.932 7.692 1.00 . A A . 62 GLN HE21 1 1
11 15274 1 1 62 GLN HE22 H -13.201 4.237 6.453 1.00 . A A . 62 GLN HE22 1 1
11 15275 1 1 62 GLN HG2 H -10.489 5.327 8.331 1.00 . A A . 62 GLN HG2 1 1
11 15276 1 1 62 GLN HG3 H -11.524 6.561 9.023 1.00 . A A . 62 GLN HG3 1 1
11 15277 1 1 62 GLN N N -7.946 6.811 6.563 1.00 . A A . 62 GLN N 1 1
11 15278 1 1 62 GLN NE2 N -12.494 4.570 7.077 1.00 . A A . 62 GLN NE2 1 1
11 15279 1 1 62 GLN O O -10.189 7.080 4.075 1.00 . A A . 62 GLN O 1 1
11 15280 1 1 62 GLN OE1 O -12.687 6.699 6.370 1.00 . A A . 62 GLN OE1 1 1
11 15281 1 1 63 GLY C C -8.416 10.231 3.369 1.00 . A A . 63 GLY C 1 1
11 15282 1 1 63 GLY CA C -9.714 9.819 4.066 1.00 . A A . 63 GLY CA 1 1
11 15283 1 1 63 GLY H H -9.059 9.345 5.985 1.00 . A A . 63 GLY H 1 1
11 15284 1 1 63 GLY HA2 H -10.379 9.337 3.349 1.00 . A A . 63 GLY HA2 1 1
11 15285 1 1 63 GLY HA3 H -10.231 10.706 4.433 1.00 . A A . 63 GLY HA3 1 1
11 15286 1 1 63 GLY N N -9.448 8.914 5.171 1.00 . A A . 63 GLY N 1 1
11 15287 1 1 63 GLY O O -8.157 11.419 3.183 1.00 . A A . 63 GLY O 1 1
11 15288 1 1 64 MET C C -6.371 8.866 0.923 1.00 . A A . 64 MET C 1 1
11 15289 1 1 64 MET CA C -6.369 9.468 2.330 1.00 . A A . 64 MET CA 1 1
11 15290 1 1 64 MET CB C -5.231 8.854 3.146 1.00 . A A . 64 MET CB 1 1
11 15291 1 1 64 MET CE C -2.710 8.290 5.188 1.00 . A A . 64 MET CE 1 1
11 15292 1 1 64 MET CG C -4.851 9.756 4.323 1.00 . A A . 64 MET CG 1 1
11 15293 1 1 64 MET H H -7.853 8.262 3.157 1.00 . A A . 64 MET H 1 1
11 15294 1 1 64 MET HA H -6.274 10.552 2.268 1.00 . A A . 64 MET HA 1 1
11 15295 1 1 64 MET HB2 H -5.532 7.874 3.517 1.00 . A A . 64 MET HB2 1 1
11 15296 1 1 64 MET HB3 H -4.362 8.699 2.507 1.00 . A A . 64 MET HB3 1 1
11 15297 1 1 64 MET HE1 H -3.344 8.141 6.062 1.00 . A A . 64 MET HE1 1 1
11 15298 1 1 64 MET HE2 H -2.902 7.500 4.462 1.00 . A A . 64 MET HE2 1 1
11 15299 1 1 64 MET HE3 H -1.663 8.262 5.488 1.00 . A A . 64 MET HE3 1 1
11 15300 1 1 64 MET HG2 H -5.282 10.748 4.185 1.00 . A A . 64 MET HG2 1 1
11 15301 1 1 64 MET HG3 H -5.265 9.355 5.248 1.00 . A A . 64 MET HG3 1 1
11 15302 1 1 64 MET N N -7.634 9.226 3.002 1.00 . A A . 64 MET N 1 1
11 15303 1 1 64 MET O O -6.761 7.714 0.738 1.00 . A A . 64 MET O 1 1
11 15304 1 1 64 MET SD S -3.075 9.875 4.452 1.00 . A A . 64 MET SD 1 1
11 15305 1 1 65 THR C C -4.638 8.370 -1.654 1.00 . A A . 65 THR C 1 1
11 15306 1 1 65 THR CA C -5.879 9.233 -1.416 1.00 . A A . 65 THR CA 1 1
11 15307 1 1 65 THR CB C -5.936 10.475 -2.308 1.00 . A A . 65 THR CB 1 1
11 15308 1 1 65 THR CG2 C -7.072 11.423 -1.921 1.00 . A A . 65 THR CG2 1 1
11 15309 1 1 65 THR H H -5.618 10.608 0.127 1.00 . A A . 65 THR H 1 1
11 15310 1 1 65 THR HA H -6.748 8.605 -1.611 1.00 . A A . 65 THR HA 1 1
11 15311 1 1 65 THR HB H -6.003 10.195 -3.360 1.00 . A A . 65 THR HB 1 1
11 15312 1 1 65 THR HG1 H -4.668 12.003 -2.560 1.00 . A A . 65 THR HG1 1 1
11 15313 1 1 65 THR HG21 H -6.720 12.120 -1.160 1.00 . A A . 65 THR HG21 1 1
11 15314 1 1 65 THR HG22 H -7.398 11.978 -2.800 1.00 . A A . 65 THR HG22 1 1
11 15315 1 1 65 THR HG23 H -7.908 10.846 -1.525 1.00 . A A . 65 THR HG23 1 1
11 15316 1 1 65 THR N N -5.932 9.672 -0.032 1.00 . A A . 65 THR N 1 1
11 15317 1 1 65 THR O O -3.662 8.461 -0.911 1.00 . A A . 65 THR O 1 1
11 15318 1 1 65 THR OG1 O -4.753 11.196 -1.976 1.00 . A A . 65 THR OG1 1 1
11 15319 1 1 66 HIS C C -2.293 7.441 -2.933 1.00 . A A . 66 HIS C 1 1
11 15320 1 1 66 HIS CA C -3.612 6.674 -3.039 1.00 . A A . 66 HIS CA 1 1
11 15321 1 1 66 HIS CB C -3.825 6.050 -4.420 1.00 . A A . 66 HIS CB 1 1
11 15322 1 1 66 HIS CD2 C -3.006 3.674 -3.700 1.00 . A A . 66 HIS CD2 1 1
11 15323 1 1 66 HIS CE1 C -2.142 3.050 -5.611 1.00 . A A . 66 HIS CE1 1 1
11 15324 1 1 66 HIS CG C -3.179 4.695 -4.588 1.00 . A A . 66 HIS CG 1 1
11 15325 1 1 66 HIS H H -5.514 7.484 -3.293 1.00 . A A . 66 HIS H 1 1
11 15326 1 1 66 HIS HA H -3.613 5.867 -2.306 1.00 . A A . 66 HIS HA 1 1
11 15327 1 1 66 HIS HB2 H -4.895 5.956 -4.603 1.00 . A A . 66 HIS HB2 1 1
11 15328 1 1 66 HIS HB3 H -3.430 6.726 -5.178 1.00 . A A . 66 HIS HB3 1 1
11 15329 1 1 66 HIS HD1 H -2.592 4.800 -6.632 1.00 . A A . 66 HIS HD1 1 1
11 15330 1 1 66 HIS HD2 H -3.327 3.674 -2.659 1.00 . A A . 66 HIS HD2 1 1
11 15331 1 1 66 HIS HE1 H -1.643 2.446 -6.368 1.00 . A A . 66 HIS HE1 1 1
11 15332 1 1 66 HIS N N -4.716 7.552 -2.694 1.00 . A A . 66 HIS N 1 1
11 15333 1 1 66 HIS ND1 N -2.624 4.272 -5.783 1.00 . A A . 66 HIS ND1 1 1
11 15334 1 1 66 HIS NE2 N -2.380 2.681 -4.320 1.00 . A A . 66 HIS NE2 1 1
11 15335 1 1 66 HIS O O -1.348 6.975 -2.297 1.00 . A A . 66 HIS O 1 1
11 15336 1 1 67 LEU C C -0.678 9.719 -2.100 1.00 . A A . 67 LEU C 1 1
11 15337 1 1 67 LEU CA C -1.082 9.443 -3.549 1.00 . A A . 67 LEU CA 1 1
11 15338 1 1 67 LEU CB C -1.309 10.709 -4.377 1.00 . A A . 67 LEU CB 1 1
11 15339 1 1 67 LEU CD1 C 1.130 11.346 -4.465 1.00 . A A . 67 LEU CD1 1 1
11 15340 1 1 67 LEU CD2 C -0.658 13.062 -5.009 1.00 . A A . 67 LEU CD2 1 1
11 15341 1 1 67 LEU CG C -0.291 11.834 -4.174 1.00 . A A . 67 LEU CG 1 1
11 15342 1 1 67 LEU H H -3.042 8.978 -4.079 1.00 . A A . 67 LEU H 1 1
11 15343 1 1 67 LEU HA H -0.281 8.882 -4.030 1.00 . A A . 67 LEU HA 1 1
11 15344 1 1 67 LEU HB2 H -1.311 10.434 -5.432 1.00 . A A . 67 LEU HB2 1 1
11 15345 1 1 67 LEU HB3 H -2.300 11.098 -4.146 1.00 . A A . 67 LEU HB3 1 1
11 15346 1 1 67 LEU HD11 H 1.423 11.659 -5.467 1.00 . A A . 67 LEU HD11 1 1
11 15347 1 1 67 LEU HD12 H 1.817 11.774 -3.735 1.00 . A A . 67 LEU HD12 1 1
11 15348 1 1 67 LEU HD13 H 1.161 10.259 -4.399 1.00 . A A . 67 LEU HD13 1 1
11 15349 1 1 67 LEU HD21 H -1.550 13.530 -4.595 1.00 . A A . 67 LEU HD21 1 1
11 15350 1 1 67 LEU HD22 H 0.168 13.774 -4.990 1.00 . A A . 67 LEU HD22 1 1
11 15351 1 1 67 LEU HD23 H -0.851 12.758 -6.038 1.00 . A A . 67 LEU HD23 1 1
11 15352 1 1 67 LEU HG H -0.320 12.136 -3.127 1.00 . A A . 67 LEU HG 1 1
11 15353 1 1 67 LEU N N -2.270 8.606 -3.564 1.00 . A A . 67 LEU N 1 1
11 15354 1 1 67 LEU O O 0.479 9.529 -1.727 1.00 . A A . 67 LEU O 1 1
11 15355 1 1 68 GLU C C -0.723 9.290 0.768 1.00 . A A . 68 GLU C 1 1
11 15356 1 1 68 GLU CA C -1.413 10.469 0.079 1.00 . A A . 68 GLU CA 1 1
11 15357 1 1 68 GLU CB C -2.716 10.835 0.792 1.00 . A A . 68 GLU CB 1 1
11 15358 1 1 68 GLU CD C -3.323 13.096 1.730 1.00 . A A . 68 GLU CD 1 1
11 15359 1 1 68 GLU CG C -3.141 12.266 0.458 1.00 . A A . 68 GLU CG 1 1
11 15360 1 1 68 GLU H H -2.591 10.317 -1.632 1.00 . A A . 68 GLU H 1 1
11 15361 1 1 68 GLU HA H -0.751 11.336 0.078 1.00 . A A . 68 GLU HA 1 1
11 15362 1 1 68 GLU HB2 H -3.503 10.140 0.498 1.00 . A A . 68 GLU HB2 1 1
11 15363 1 1 68 GLU HB3 H -2.587 10.733 1.869 1.00 . A A . 68 GLU HB3 1 1
11 15364 1 1 68 GLU HG2 H -2.390 12.733 -0.181 1.00 . A A . 68 GLU HG2 1 1
11 15365 1 1 68 GLU HG3 H -4.073 12.250 -0.107 1.00 . A A . 68 GLU HG3 1 1
11 15366 1 1 68 GLU N N -1.653 10.164 -1.321 1.00 . A A . 68 GLU N 1 1
11 15367 1 1 68 GLU O O 0.417 9.407 1.214 1.00 . A A . 68 GLU O 1 1
11 15368 1 1 68 GLU OE1 O -4.379 12.922 2.375 1.00 . A A . 68 GLU OE1 1 1
11 15369 1 1 68 GLU OE2 O -2.401 13.885 2.030 1.00 . A A . 68 GLU OE2 1 1
11 15370 1 1 69 ALA C C 0.483 6.696 0.911 1.00 . A A . 69 ALA C 1 1
11 15371 1 1 69 ALA CA C -0.916 6.981 1.462 1.00 . A A . 69 ALA CA 1 1
11 15372 1 1 69 ALA CB C -1.882 5.817 1.232 1.00 . A A . 69 ALA CB 1 1
11 15373 1 1 69 ALA H H -2.371 8.093 0.470 1.00 . A A . 69 ALA H 1 1
11 15374 1 1 69 ALA HA H -0.844 7.171 2.533 1.00 . A A . 69 ALA HA 1 1
11 15375 1 1 69 ALA HB1 H -2.445 5.626 2.145 1.00 . A A . 69 ALA HB1 1 1
11 15376 1 1 69 ALA HB2 H -2.570 6.070 0.426 1.00 . A A . 69 ALA HB2 1 1
11 15377 1 1 69 ALA HB3 H -1.317 4.925 0.960 1.00 . A A . 69 ALA HB3 1 1
11 15378 1 1 69 ALA N N -1.444 8.181 0.835 1.00 . A A . 69 ALA N 1 1
11 15379 1 1 69 ALA O O 1.416 6.454 1.674 1.00 . A A . 69 ALA O 1 1
11 15380 1 1 70 GLN C C 2.906 7.486 -0.594 1.00 . A A . 70 GLN C 1 1
11 15381 1 1 70 GLN CA C 1.852 6.485 -1.071 1.00 . A A . 70 GLN CA 1 1
11 15382 1 1 70 GLN CB C 1.697 6.535 -2.592 1.00 . A A . 70 GLN CB 1 1
11 15383 1 1 70 GLN CD C 1.882 4.195 -3.514 1.00 . A A . 70 GLN CD 1 1
11 15384 1 1 70 GLN CG C 0.926 5.318 -3.105 1.00 . A A . 70 GLN CG 1 1
11 15385 1 1 70 GLN H H -0.181 6.934 -1.023 1.00 . A A . 70 GLN H 1 1
11 15386 1 1 70 GLN HA H 2.139 5.476 -0.774 1.00 . A A . 70 GLN HA 1 1
11 15387 1 1 70 GLN HB2 H 1.174 7.448 -2.878 1.00 . A A . 70 GLN HB2 1 1
11 15388 1 1 70 GLN HB3 H 2.680 6.571 -3.061 1.00 . A A . 70 GLN HB3 1 1
11 15389 1 1 70 GLN HE21 H 1.098 4.272 -5.379 1.00 . A A . 70 GLN HE21 1 1
11 15390 1 1 70 GLN HE22 H 2.350 3.096 -5.149 1.00 . A A . 70 GLN HE22 1 1
11 15391 1 1 70 GLN HG2 H 0.248 4.959 -2.330 1.00 . A A . 70 GLN HG2 1 1
11 15392 1 1 70 GLN HG3 H 0.311 5.605 -3.958 1.00 . A A . 70 GLN HG3 1 1
11 15393 1 1 70 GLN N N 0.583 6.736 -0.409 1.00 . A A . 70 GLN N 1 1
11 15394 1 1 70 GLN NE2 N 1.767 3.824 -4.786 1.00 . A A . 70 GLN NE2 1 1
11 15395 1 1 70 GLN O O 4.058 7.119 -0.366 1.00 . A A . 70 GLN O 1 1
11 15396 1 1 70 GLN OE1 O 2.672 3.700 -2.727 1.00 . A A . 70 GLN OE1 1 1
11 15397 1 1 71 ASN C C 4.049 9.359 1.290 1.00 . A A . 71 ASN C 1 1
11 15398 1 1 71 ASN CA C 3.367 9.788 -0.011 1.00 . A A . 71 ASN CA 1 1
11 15399 1 1 71 ASN CB C 2.596 11.080 0.264 1.00 . A A . 71 ASN CB 1 1
11 15400 1 1 71 ASN CG C 3.139 12.233 -0.583 1.00 . A A . 71 ASN CG 1 1
11 15401 1 1 71 ASN H H 1.536 9.021 -0.644 1.00 . A A . 71 ASN H 1 1
11 15402 1 1 71 ASN HA H 4.076 9.927 -0.827 1.00 . A A . 71 ASN HA 1 1
11 15403 1 1 71 ASN HB2 H 1.539 10.931 0.045 1.00 . A A . 71 ASN HB2 1 1
11 15404 1 1 71 ASN HB3 H 2.670 11.334 1.321 1.00 . A A . 71 ASN HB3 1 1
11 15405 1 1 71 ASN HD21 H 1.495 12.086 -1.754 1.00 . A A . 71 ASN HD21 1 1
11 15406 1 1 71 ASN HD22 H 2.623 13.317 -2.213 1.00 . A A . 71 ASN HD22 1 1
11 15407 1 1 71 ASN N N 2.475 8.731 -0.457 1.00 . A A . 71 ASN N 1 1
11 15408 1 1 71 ASN ND2 N 2.354 12.574 -1.601 1.00 . A A . 71 ASN ND2 1 1
11 15409 1 1 71 ASN O O 5.275 9.387 1.391 1.00 . A A . 71 ASN O 1 1
11 15410 1 1 71 ASN OD1 O 4.201 12.778 -0.328 1.00 . A A . 71 ASN OD1 1 1
11 15411 1 1 72 LYS C C 4.879 7.544 3.326 1.00 . A A . 72 LYS C 1 1
11 15412 1 1 72 LYS CA C 3.734 8.536 3.542 1.00 . A A . 72 LYS CA 1 1
11 15413 1 1 72 LYS CB C 2.599 7.987 4.408 1.00 . A A . 72 LYS CB 1 1
11 15414 1 1 72 LYS CD C 2.647 9.716 6.243 1.00 . A A . 72 LYS CD 1 1
11 15415 1 1 72 LYS CE C 2.810 8.705 7.380 1.00 . A A . 72 LYS CE 1 1
11 15416 1 1 72 LYS CG C 1.833 9.121 5.093 1.00 . A A . 72 LYS CG 1 1
11 15417 1 1 72 LYS H H 2.230 8.951 2.162 1.00 . A A . 72 LYS H 1 1
11 15418 1 1 72 LYS HA H 4.130 9.416 4.050 1.00 . A A . 72 LYS HA 1 1
11 15419 1 1 72 LYS HB2 H 1.916 7.402 3.792 1.00 . A A . 72 LYS HB2 1 1
11 15420 1 1 72 LYS HB3 H 3.005 7.311 5.161 1.00 . A A . 72 LYS HB3 1 1
11 15421 1 1 72 LYS HD2 H 3.628 10.021 5.879 1.00 . A A . 72 LYS HD2 1 1
11 15422 1 1 72 LYS HD3 H 2.153 10.613 6.617 1.00 . A A . 72 LYS HD3 1 1
11 15423 1 1 72 LYS HE2 H 1.832 8.338 7.691 1.00 . A A . 72 LYS HE2 1 1
11 15424 1 1 72 LYS HE3 H 3.377 7.843 7.029 1.00 . A A . 72 LYS HE3 1 1
11 15425 1 1 72 LYS HG2 H 1.601 9.899 4.365 1.00 . A A . 72 LYS HG2 1 1
11 15426 1 1 72 LYS HG3 H 0.882 8.745 5.471 1.00 . A A . 72 LYS HG3 1 1
11 15427 1 1 72 LYS HZ1 H 4.490 9.206 8.430 1.00 . A A . 72 LYS HZ1 1 1
11 15428 1 1 72 LYS HZ2 H 3.288 10.304 8.561 1.00 . A A . 72 LYS HZ2 1 1
11 15429 1 1 72 LYS HZ3 H 3.198 8.892 9.378 1.00 . A A . 72 LYS HZ3 1 1
11 15430 1 1 72 LYS N N 3.226 8.971 2.252 1.00 . A A . 72 LYS N 1 1
11 15431 1 1 72 LYS NZ N 3.503 9.327 8.531 1.00 . A A . 72 LYS NZ 1 1
11 15432 1 1 72 LYS O O 6.010 7.797 3.739 1.00 . A A . 72 LYS O 1 1
11 15433 1 1 73 ILE C C 6.814 6.058 1.887 1.00 . A A . 73 ILE C 1 1
11 15434 1 1 73 ILE CA C 5.531 5.405 2.405 1.00 . A A . 73 ILE CA 1 1
11 15435 1 1 73 ILE CB C 4.953 4.350 1.460 1.00 . A A . 73 ILE CB 1 1
11 15436 1 1 73 ILE CD1 C 2.630 3.423 1.140 1.00 . A A . 73 ILE CD1 1 1
11 15437 1 1 73 ILE CG1 C 3.793 3.601 2.118 1.00 . A A . 73 ILE CG1 1 1
11 15438 1 1 73 ILE CG2 C 6.045 3.398 0.968 1.00 . A A . 73 ILE CG2 1 1
11 15439 1 1 73 ILE H H 3.623 6.239 2.348 1.00 . A A . 73 ILE H 1 1
11 15440 1 1 73 ILE HA H 5.754 4.906 3.348 1.00 . A A . 73 ILE HA 1 1
11 15441 1 1 73 ILE HB H 4.552 4.860 0.584 1.00 . A A . 73 ILE HB 1 1
11 15442 1 1 73 ILE HD11 H 2.408 2.362 1.029 1.00 . A A . 73 ILE HD11 1 1
11 15443 1 1 73 ILE HD12 H 1.750 3.940 1.523 1.00 . A A . 73 ILE HD12 1 1
11 15444 1 1 73 ILE HD13 H 2.903 3.841 0.171 1.00 . A A . 73 ILE HD13 1 1
11 15445 1 1 73 ILE HG12 H 4.134 2.626 2.464 1.00 . A A . 73 ILE HG12 1 1
11 15446 1 1 73 ILE HG13 H 3.453 4.150 2.996 1.00 . A A . 73 ILE HG13 1 1
11 15447 1 1 73 ILE HG21 H 6.849 3.356 1.702 1.00 . A A . 73 ILE HG21 1 1
11 15448 1 1 73 ILE HG22 H 5.624 2.401 0.833 1.00 . A A . 73 ILE HG22 1 1
11 15449 1 1 73 ILE HG23 H 6.439 3.757 0.017 1.00 . A A . 73 ILE HG23 1 1
11 15450 1 1 73 ILE N N 4.545 6.436 2.680 1.00 . A A . 73 ILE N 1 1
11 15451 1 1 73 ILE O O 7.906 5.754 2.364 1.00 . A A . 73 ILE O 1 1
11 15452 1 1 74 LYS C C 8.615 8.264 1.442 1.00 . A A . 74 LYS C 1 1
11 15453 1 1 74 LYS CA C 7.771 7.642 0.329 1.00 . A A . 74 LYS CA 1 1
11 15454 1 1 74 LYS CB C 7.292 8.650 -0.718 1.00 . A A . 74 LYS CB 1 1
11 15455 1 1 74 LYS CD C 7.170 9.190 -3.178 1.00 . A A . 74 LYS CD 1 1
11 15456 1 1 74 LYS CE C 6.811 8.452 -4.469 1.00 . A A . 74 LYS CE 1 1
11 15457 1 1 74 LYS CG C 7.713 8.222 -2.125 1.00 . A A . 74 LYS CG 1 1
11 15458 1 1 74 LYS H H 5.748 7.185 0.534 1.00 . A A . 74 LYS H 1 1
11 15459 1 1 74 LYS HA H 8.377 6.901 -0.192 1.00 . A A . 74 LYS HA 1 1
11 15460 1 1 74 LYS HB2 H 6.207 8.742 -0.670 1.00 . A A . 74 LYS HB2 1 1
11 15461 1 1 74 LYS HB3 H 7.705 9.634 -0.494 1.00 . A A . 74 LYS HB3 1 1
11 15462 1 1 74 LYS HD2 H 6.288 9.700 -2.789 1.00 . A A . 74 LYS HD2 1 1
11 15463 1 1 74 LYS HD3 H 7.914 9.958 -3.389 1.00 . A A . 74 LYS HD3 1 1
11 15464 1 1 74 LYS HE2 H 7.680 7.906 -4.837 1.00 . A A . 74 LYS HE2 1 1
11 15465 1 1 74 LYS HE3 H 6.033 7.714 -4.268 1.00 . A A . 74 LYS HE3 1 1
11 15466 1 1 74 LYS HG2 H 8.800 8.183 -2.187 1.00 . A A . 74 LYS HG2 1 1
11 15467 1 1 74 LYS HG3 H 7.346 7.216 -2.327 1.00 . A A . 74 LYS HG3 1 1
11 15468 1 1 74 LYS HZ1 H 6.982 10.173 -5.556 1.00 . A A . 74 LYS HZ1 1 1
11 15469 1 1 74 LYS HZ2 H 6.297 8.944 -6.385 1.00 . A A . 74 LYS HZ2 1 1
11 15470 1 1 74 LYS HZ3 H 5.436 9.745 -5.252 1.00 . A A . 74 LYS HZ3 1 1
11 15471 1 1 74 LYS N N 6.640 6.943 0.917 1.00 . A A . 74 LYS N 1 1
11 15472 1 1 74 LYS NZ N 6.343 9.406 -5.499 1.00 . A A . 74 LYS NZ 1 1
11 15473 1 1 74 LYS O O 9.842 8.296 1.352 1.00 . A A . 74 LYS O 1 1
11 15474 1 1 75 ALA C C 8.810 8.319 4.693 1.00 . A A . 75 ALA C 1 1
11 15475 1 1 75 ALA CA C 8.597 9.364 3.596 1.00 . A A . 75 ALA CA 1 1
11 15476 1 1 75 ALA CB C 7.778 10.561 4.083 1.00 . A A . 75 ALA CB 1 1
11 15477 1 1 75 ALA H H 6.928 8.715 2.532 1.00 . A A . 75 ALA H 1 1
11 15478 1 1 75 ALA HA H 9.567 9.720 3.251 1.00 . A A . 75 ALA HA 1 1
11 15479 1 1 75 ALA HB1 H 8.424 11.243 4.635 1.00 . A A . 75 ALA HB1 1 1
11 15480 1 1 75 ALA HB2 H 7.349 11.081 3.226 1.00 . A A . 75 ALA HB2 1 1
11 15481 1 1 75 ALA HB3 H 6.976 10.213 4.734 1.00 . A A . 75 ALA HB3 1 1
11 15482 1 1 75 ALA N N 7.925 8.744 2.466 1.00 . A A . 75 ALA N 1 1
11 15483 1 1 75 ALA O O 8.550 8.583 5.866 1.00 . A A . 75 ALA O 1 1
11 15484 1 1 76 CYS C C 11.012 6.102 5.594 1.00 . A A . 76 CYS C 1 1
11 15485 1 1 76 CYS CA C 9.533 6.069 5.205 1.00 . A A . 76 CYS CA 1 1
11 15486 1 1 76 CYS CB C 9.128 4.715 4.619 1.00 . A A . 76 CYS CB 1 1
11 15487 1 1 76 CYS H H 9.491 6.948 3.317 1.00 . A A . 76 CYS H 1 1
11 15488 1 1 76 CYS HA H 8.900 6.249 6.074 1.00 . A A . 76 CYS HA 1 1
11 15489 1 1 76 CYS HB2 H 9.234 3.936 5.374 1.00 . A A . 76 CYS HB2 1 1
11 15490 1 1 76 CYS HB3 H 8.078 4.735 4.327 1.00 . A A . 76 CYS HB3 1 1
11 15491 1 1 76 CYS HG H 11.321 4.266 3.834 1.00 . A A . 76 CYS HG 1 1
11 15492 1 1 76 CYS N N 9.282 7.154 4.273 1.00 . A A . 76 CYS N 1 1
11 15493 1 1 76 CYS O O 11.811 6.783 4.953 1.00 . A A . 76 CYS O 1 1
11 15494 1 1 76 CYS SG S 10.171 4.323 3.168 1.00 . A A . 76 CYS SG 1 1
11 15495 1 1 77 THR C C 12.829 4.245 8.231 1.00 . A A . 77 THR C 1 1
11 15496 1 1 77 THR CA C 12.702 5.295 7.125 1.00 . A A . 77 THR CA 1 1
11 15497 1 1 77 THR CB C 13.112 6.699 7.571 1.00 . A A . 77 THR CB 1 1
11 15498 1 1 77 THR CG2 C 12.214 7.247 8.682 1.00 . A A . 77 THR CG2 1 1
11 15499 1 1 77 THR H H 10.677 4.807 7.159 1.00 . A A . 77 THR H 1 1
11 15500 1 1 77 THR HA H 13.341 4.973 6.303 1.00 . A A . 77 THR HA 1 1
11 15501 1 1 77 THR HB H 13.143 7.383 6.723 1.00 . A A . 77 THR HB 1 1
11 15502 1 1 77 THR HG1 H 14.247 6.036 9.080 1.00 . A A . 77 THR HG1 1 1
11 15503 1 1 77 THR HG21 H 11.615 8.070 8.293 1.00 . A A . 77 THR HG21 1 1
11 15504 1 1 77 THR HG22 H 11.554 6.455 9.040 1.00 . A A . 77 THR HG22 1 1
11 15505 1 1 77 THR HG23 H 12.832 7.604 9.506 1.00 . A A . 77 THR HG23 1 1
11 15506 1 1 77 THR N N 11.332 5.358 6.643 1.00 . A A . 77 THR N 1 1
11 15507 1 1 77 THR O O 12.164 4.339 9.261 1.00 . A A . 77 THR O 1 1
11 15508 1 1 77 THR OG1 O 14.373 6.508 8.207 1.00 . A A . 77 THR OG1 1 1
11 15509 1 1 78 GLY C C 12.870 1.092 8.780 1.00 . A A . 78 GLY C 1 1
11 15510 1 1 78 GLY CA C 13.912 2.201 8.940 1.00 . A A . 78 GLY CA 1 1
11 15511 1 1 78 GLY H H 14.225 3.198 7.138 1.00 . A A . 78 GLY H 1 1
11 15512 1 1 78 GLY HA2 H 14.911 1.789 8.805 1.00 . A A . 78 GLY HA2 1 1
11 15513 1 1 78 GLY HA3 H 13.867 2.604 9.952 1.00 . A A . 78 GLY HA3 1 1
11 15514 1 1 78 GLY N N 13.688 3.268 7.979 1.00 . A A . 78 GLY N 1 1
11 15515 1 1 78 GLY O O 13.173 0.023 8.253 1.00 . A A . 78 GLY O 1 1
11 15516 1 1 79 SER C C 9.267 1.147 8.835 1.00 . A A . 79 SER C 1 1
11 15517 1 1 79 SER CA C 10.576 0.426 9.159 1.00 . A A . 79 SER CA 1 1
11 15518 1 1 79 SER CB C 10.437 -0.366 10.461 1.00 . A A . 79 SER CB 1 1
11 15519 1 1 79 SER H H 11.426 2.257 9.671 1.00 . A A . 79 SER H 1 1
11 15520 1 1 79 SER HA H 10.851 -0.251 8.350 1.00 . A A . 79 SER HA 1 1
11 15521 1 1 79 SER HB2 H 9.441 -0.805 10.513 1.00 . A A . 79 SER HB2 1 1
11 15522 1 1 79 SER HB3 H 11.149 -1.192 10.460 1.00 . A A . 79 SER HB3 1 1
11 15523 1 1 79 SER HG H 11.291 1.189 11.385 1.00 . A A . 79 SER HG 1 1
11 15524 1 1 79 SER N N 11.664 1.385 9.244 1.00 . A A . 79 SER N 1 1
11 15525 1 1 79 SER O O 9.177 2.367 8.965 1.00 . A A . 79 SER O 1 1
11 15526 1 1 79 SER OG O 10.657 0.449 11.608 1.00 . A A . 79 SER OG 1 1
11 15527 1 1 80 LEU C C 5.915 0.280 8.968 1.00 . A A . 80 LEU C 1 1
11 15528 1 1 80 LEU CA C 6.983 0.912 8.074 1.00 . A A . 80 LEU CA 1 1
11 15529 1 1 80 LEU CB C 6.710 0.745 6.578 1.00 . A A . 80 LEU CB 1 1
11 15530 1 1 80 LEU CD1 C 6.067 3.110 5.985 1.00 . A A . 80 LEU CD1 1 1
11 15531 1 1 80 LEU CD2 C 5.208 1.168 4.597 1.00 . A A . 80 LEU CD2 1 1
11 15532 1 1 80 LEU CG C 5.622 1.646 5.990 1.00 . A A . 80 LEU CG 1 1
11 15533 1 1 80 LEU H H 8.365 -0.628 8.314 1.00 . A A . 80 LEU H 1 1
11 15534 1 1 80 LEU HA H 7.016 1.982 8.278 1.00 . A A . 80 LEU HA 1 1
11 15535 1 1 80 LEU HB2 H 7.638 0.929 6.036 1.00 . A A . 80 LEU HB2 1 1
11 15536 1 1 80 LEU HB3 H 6.433 -0.293 6.392 1.00 . A A . 80 LEU HB3 1 1
11 15537 1 1 80 LEU HD11 H 7.030 3.199 6.486 1.00 . A A . 80 LEU HD11 1 1
11 15538 1 1 80 LEU HD12 H 6.159 3.459 4.956 1.00 . A A . 80 LEU HD12 1 1
11 15539 1 1 80 LEU HD13 H 5.327 3.716 6.509 1.00 . A A . 80 LEU HD13 1 1
11 15540 1 1 80 LEU HD21 H 6.022 1.345 3.895 1.00 . A A . 80 LEU HD21 1 1
11 15541 1 1 80 LEU HD22 H 4.982 0.103 4.631 1.00 . A A . 80 LEU HD22 1 1
11 15542 1 1 80 LEU HD23 H 4.323 1.717 4.273 1.00 . A A . 80 LEU HD23 1 1
11 15543 1 1 80 LEU HG H 4.741 1.580 6.628 1.00 . A A . 80 LEU HG 1 1
11 15544 1 1 80 LEU N N 8.284 0.363 8.418 1.00 . A A . 80 LEU N 1 1
11 15545 1 1 80 LEU O O 5.612 -0.905 8.837 1.00 . A A . 80 LEU O 1 1
11 15546 1 1 81 ASN C C 2.969 1.031 10.233 1.00 . A A . 81 ASN C 1 1
11 15547 1 1 81 ASN CA C 4.345 0.634 10.773 1.00 . A A . 81 ASN CA 1 1
11 15548 1 1 81 ASN CB C 4.511 1.269 12.156 1.00 . A A . 81 ASN CB 1 1
11 15549 1 1 81 ASN CG C 5.287 0.343 13.094 1.00 . A A . 81 ASN CG 1 1
11 15550 1 1 81 ASN H H 5.625 2.061 9.958 1.00 . A A . 81 ASN H 1 1
11 15551 1 1 81 ASN HA H 4.476 -0.447 10.827 1.00 . A A . 81 ASN HA 1 1
11 15552 1 1 81 ASN HB2 H 5.034 2.220 12.062 1.00 . A A . 81 ASN HB2 1 1
11 15553 1 1 81 ASN HB3 H 3.530 1.485 12.581 1.00 . A A . 81 ASN HB3 1 1
11 15554 1 1 81 ASN HD21 H 6.934 0.649 11.957 1.00 . A A . 81 ASN HD21 1 1
11 15555 1 1 81 ASN HD22 H 7.155 -0.405 13.314 1.00 . A A . 81 ASN HD22 1 1
11 15556 1 1 81 ASN N N 5.373 1.098 9.858 1.00 . A A . 81 ASN N 1 1
11 15557 1 1 81 ASN ND2 N 6.564 0.182 12.761 1.00 . A A . 81 ASN ND2 1 1
11 15558 1 1 81 ASN O O 2.614 2.209 10.235 1.00 . A A . 81 ASN O 1 1
11 15559 1 1 81 ASN OD1 O 4.761 -0.190 14.058 1.00 . A A . 81 ASN OD1 1 1
11 15560 1 1 82 MET C C -0.095 -0.765 9.789 1.00 . A A . 82 MET C 1 1
11 15561 1 1 82 MET CA C 0.905 0.255 9.241 1.00 . A A . 82 MET CA 1 1
11 15562 1 1 82 MET CB C 0.952 0.155 7.715 1.00 . A A . 82 MET CB 1 1
11 15563 1 1 82 MET CE C 2.321 -0.893 5.105 1.00 . A A . 82 MET CE 1 1
11 15564 1 1 82 MET CG C 2.157 0.912 7.153 1.00 . A A . 82 MET CG 1 1
11 15565 1 1 82 MET H H 2.530 -0.929 9.785 1.00 . A A . 82 MET H 1 1
11 15566 1 1 82 MET HA H 0.625 1.258 9.565 1.00 . A A . 82 MET HA 1 1
11 15567 1 1 82 MET HB2 H 1.004 -0.892 7.417 1.00 . A A . 82 MET HB2 1 1
11 15568 1 1 82 MET HB3 H 0.033 0.562 7.292 1.00 . A A . 82 MET HB3 1 1
11 15569 1 1 82 MET HE1 H 3.230 -1.079 4.533 1.00 . A A . 82 MET HE1 1 1
11 15570 1 1 82 MET HE2 H 2.388 -1.400 6.068 1.00 . A A . 82 MET HE2 1 1
11 15571 1 1 82 MET HE3 H 1.461 -1.273 4.554 1.00 . A A . 82 MET HE3 1 1
11 15572 1 1 82 MET HG2 H 2.139 1.947 7.496 1.00 . A A . 82 MET HG2 1 1
11 15573 1 1 82 MET HG3 H 3.081 0.469 7.524 1.00 . A A . 82 MET HG3 1 1
11 15574 1 1 82 MET N N 2.233 0.026 9.783 1.00 . A A . 82 MET N 1 1
11 15575 1 1 82 MET O O 0.255 -1.922 10.016 1.00 . A A . 82 MET O 1 1
11 15576 1 1 82 MET SD S 2.132 0.862 5.369 1.00 . A A . 82 MET SD 1 1
11 15577 1 1 83 THR C C -3.124 -1.831 9.351 1.00 . A A . 83 THR C 1 1
11 15578 1 1 83 THR CA C -2.373 -1.158 10.501 1.00 . A A . 83 THR CA 1 1
11 15579 1 1 83 THR CB C -3.273 -0.310 11.402 1.00 . A A . 83 THR CB 1 1
11 15580 1 1 83 THR CG2 C -4.130 -1.162 12.341 1.00 . A A . 83 THR CG2 1 1
11 15581 1 1 83 THR H H -1.597 0.642 9.796 1.00 . A A . 83 THR H 1 1
11 15582 1 1 83 THR HA H -1.912 -1.951 11.090 1.00 . A A . 83 THR HA 1 1
11 15583 1 1 83 THR HB H -3.895 0.361 10.810 1.00 . A A . 83 THR HB 1 1
11 15584 1 1 83 THR HG1 H -1.598 0.728 11.747 1.00 . A A . 83 THR HG1 1 1
11 15585 1 1 83 THR HG21 H -4.882 -1.698 11.761 1.00 . A A . 83 THR HG21 1 1
11 15586 1 1 83 THR HG22 H -3.495 -1.878 12.863 1.00 . A A . 83 THR HG22 1 1
11 15587 1 1 83 THR HG23 H -4.624 -0.517 13.068 1.00 . A A . 83 THR HG23 1 1
11 15588 1 1 83 THR N N -1.320 -0.300 9.984 1.00 . A A . 83 THR N 1 1
11 15589 1 1 83 THR O O -3.213 -1.280 8.255 1.00 . A A . 83 THR O 1 1
11 15590 1 1 83 THR OG1 O -2.364 0.358 12.272 1.00 . A A . 83 THR OG1 1 1
11 15591 1 1 84 LEU C C -5.772 -4.114 9.198 1.00 . A A . 84 LEU C 1 1
11 15592 1 1 84 LEU CA C -4.388 -3.769 8.645 1.00 . A A . 84 LEU CA 1 1
11 15593 1 1 84 LEU CB C -3.585 -4.990 8.191 1.00 . A A . 84 LEU CB 1 1
11 15594 1 1 84 LEU CD1 C -1.452 -6.011 7.316 1.00 . A A . 84 LEU CD1 1 1
11 15595 1 1 84 LEU CD2 C -2.210 -3.735 6.491 1.00 . A A . 84 LEU CD2 1 1
11 15596 1 1 84 LEU CG C -2.175 -4.710 7.670 1.00 . A A . 84 LEU CG 1 1
11 15597 1 1 84 LEU H H -3.570 -3.456 10.535 1.00 . A A . 84 LEU H 1 1
11 15598 1 1 84 LEU HA H -4.514 -3.125 7.774 1.00 . A A . 84 LEU HA 1 1
11 15599 1 1 84 LEU HB2 H -3.510 -5.683 9.030 1.00 . A A . 84 LEU HB2 1 1
11 15600 1 1 84 LEU HB3 H -4.147 -5.499 7.408 1.00 . A A . 84 LEU HB3 1 1
11 15601 1 1 84 LEU HD11 H -2.087 -6.614 6.667 1.00 . A A . 84 LEU HD11 1 1
11 15602 1 1 84 LEU HD12 H -0.520 -5.781 6.801 1.00 . A A . 84 LEU HD12 1 1
11 15603 1 1 84 LEU HD13 H -1.235 -6.566 8.229 1.00 . A A . 84 LEU HD13 1 1
11 15604 1 1 84 LEU HD21 H -3.068 -3.962 5.858 1.00 . A A . 84 LEU HD21 1 1
11 15605 1 1 84 LEU HD22 H -2.293 -2.715 6.865 1.00 . A A . 84 LEU HD22 1 1
11 15606 1 1 84 LEU HD23 H -1.293 -3.836 5.909 1.00 . A A . 84 LEU HD23 1 1
11 15607 1 1 84 LEU HG H -1.605 -4.231 8.466 1.00 . A A . 84 LEU HG 1 1
11 15608 1 1 84 LEU N N -3.647 -3.014 9.641 1.00 . A A . 84 LEU N 1 1
11 15609 1 1 84 LEU O O -6.026 -3.950 10.390 1.00 . A A . 84 LEU O 1 1
11 15610 1 1 85 GLN C C -8.313 -6.359 8.185 1.00 . A A . 85 GLN C 1 1
11 15611 1 1 85 GLN CA C -7.983 -4.953 8.689 1.00 . A A . 85 GLN CA 1 1
11 15612 1 1 85 GLN CB C -8.998 -3.933 8.171 1.00 . A A . 85 GLN CB 1 1
11 15613 1 1 85 GLN CD C -11.011 -3.535 9.637 1.00 . A A . 85 GLN CD 1 1
11 15614 1 1 85 GLN CG C -10.428 -4.369 8.495 1.00 . A A . 85 GLN CG 1 1
11 15615 1 1 85 GLN H H -6.416 -4.714 7.337 1.00 . A A . 85 GLN H 1 1
11 15616 1 1 85 GLN HA H -7.988 -4.941 9.779 1.00 . A A . 85 GLN HA 1 1
11 15617 1 1 85 GLN HB2 H -8.801 -2.959 8.620 1.00 . A A . 85 GLN HB2 1 1
11 15618 1 1 85 GLN HB3 H -8.884 -3.816 7.094 1.00 . A A . 85 GLN HB3 1 1
11 15619 1 1 85 GLN HE21 H -12.313 -2.722 8.317 1.00 . A A . 85 GLN HE21 1 1
11 15620 1 1 85 GLN HE22 H -12.456 -2.152 9.946 1.00 . A A . 85 GLN HE22 1 1
11 15621 1 1 85 GLN HG2 H -11.053 -4.265 7.608 1.00 . A A . 85 GLN HG2 1 1
11 15622 1 1 85 GLN HG3 H -10.437 -5.424 8.768 1.00 . A A . 85 GLN HG3 1 1
11 15623 1 1 85 GLN N N -6.631 -4.584 8.305 1.00 . A A . 85 GLN N 1 1
11 15624 1 1 85 GLN NE2 N -12.009 -2.737 9.270 1.00 . A A . 85 GLN NE2 1 1
11 15625 1 1 85 GLN O O -7.995 -6.706 7.048 1.00 . A A . 85 GLN O 1 1
11 15626 1 1 85 GLN OE1 O -10.582 -3.611 10.777 1.00 . A A . 85 GLN OE1 1 1
11 15627 1 1 86 ARG C C -10.557 -8.490 7.808 1.00 . A A . 86 ARG C 1 1
11 15628 1 1 86 ARG CA C -9.323 -8.493 8.712 1.00 . A A . 86 ARG CA 1 1
11 15629 1 1 86 ARG CB C -9.621 -9.315 9.967 1.00 . A A . 86 ARG CB 1 1
11 15630 1 1 86 ARG CD C -11.229 -7.589 10.857 1.00 . A A . 86 ARG CD 1 1
11 15631 1 1 86 ARG CG C -11.043 -9.057 10.467 1.00 . A A . 86 ARG CG 1 1
11 15632 1 1 86 ARG CZ C -12.800 -7.900 12.766 1.00 . A A . 86 ARG CZ 1 1
11 15633 1 1 86 ARG H H -9.201 -6.843 9.978 1.00 . A A . 86 ARG H 1 1
11 15634 1 1 86 ARG HA H -8.456 -8.899 8.191 1.00 . A A . 86 ARG HA 1 1
11 15635 1 1 86 ARG HB2 H -9.495 -10.376 9.750 1.00 . A A . 86 ARG HB2 1 1
11 15636 1 1 86 ARG HB3 H -8.905 -9.063 10.749 1.00 . A A . 86 ARG HB3 1 1
11 15637 1 1 86 ARG HD2 H -10.413 -7.270 11.505 1.00 . A A . 86 ARG HD2 1 1
11 15638 1 1 86 ARG HD3 H -11.194 -6.961 9.967 1.00 . A A . 86 ARG HD3 1 1
11 15639 1 1 86 ARG HE H -13.239 -6.890 11.082 1.00 . A A . 86 ARG HE 1 1
11 15640 1 1 86 ARG HG2 H -11.760 -9.324 9.691 1.00 . A A . 86 ARG HG2 1 1
11 15641 1 1 86 ARG HG3 H -11.252 -9.694 11.327 1.00 . A A . 86 ARG HG3 1 1
11 15642 1 1 86 ARG HH11 H -10.975 -8.762 13.019 1.00 . A A . 86 ARG HH11 1 1
11 15643 1 1 86 ARG HH12 H -12.078 -8.969 14.339 1.00 . A A . 86 ARG HH12 1 1
11 15644 1 1 86 ARG HH21 H -14.694 -7.163 12.822 1.00 . A A . 86 ARG HH21 1 1
11 15645 1 1 86 ARG HH22 H -14.208 -8.054 14.226 1.00 . A A . 86 ARG HH22 1 1
11 15646 1 1 86 ARG N N -8.946 -7.132 9.055 1.00 . A A . 86 ARG N 1 1
11 15647 1 1 86 ARG NE N -12.524 -7.409 11.550 1.00 . A A . 86 ARG NE 1 1
11 15648 1 1 86 ARG NH1 N -11.872 -8.603 13.431 1.00 . A A . 86 ARG NH1 1 1
11 15649 1 1 86 ARG NH2 N -14.002 -7.688 13.318 1.00 . A A . 86 ARG NH2 1 1
11 15650 1 1 86 ARG O O -11.368 -7.567 7.861 1.00 . A A . 86 ARG O 1 1
11 15651 1 1 87 ALA C C -11.862 -11.107 5.582 1.00 . A A . 87 ALA C 1 1
11 15652 1 1 87 ALA CA C -11.783 -9.664 6.084 1.00 . A A . 87 ALA CA 1 1
11 15653 1 1 87 ALA CB C -11.630 -8.657 4.942 1.00 . A A . 87 ALA CB 1 1
11 15654 1 1 87 ALA H H -9.997 -10.281 6.962 1.00 . A A . 87 ALA H 1 1
11 15655 1 1 87 ALA HA H -12.692 -9.430 6.639 1.00 . A A . 87 ALA HA 1 1
11 15656 1 1 87 ALA HB1 H -12.182 -7.748 5.183 1.00 . A A . 87 ALA HB1 1 1
11 15657 1 1 87 ALA HB2 H -10.575 -8.417 4.809 1.00 . A A . 87 ALA HB2 1 1
11 15658 1 1 87 ALA HB3 H -12.024 -9.088 4.022 1.00 . A A . 87 ALA HB3 1 1
11 15659 1 1 87 ALA N N -10.661 -9.534 6.999 1.00 . A A . 87 ALA N 1 1
11 15660 1 1 87 ALA O O -11.144 -11.487 4.659 1.00 . A A . 87 ALA O 1 1
11 15661 1 1 88 SER C C -14.295 -13.755 6.310 1.00 . A A . 88 SER C 1 1
11 15662 1 1 88 SER CA C -12.925 -13.264 5.841 1.00 . A A . 88 SER CA 1 1
11 15663 1 1 88 SER CB C -11.817 -14.141 6.429 1.00 . A A . 88 SER CB 1 1
11 15664 1 1 88 SER H H -13.323 -11.554 6.962 1.00 . A A . 88 SER H 1 1
11 15665 1 1 88 SER HA H -12.863 -13.283 4.753 1.00 . A A . 88 SER HA 1 1
11 15666 1 1 88 SER HB2 H -11.347 -13.620 7.264 1.00 . A A . 88 SER HB2 1 1
11 15667 1 1 88 SER HB3 H -12.253 -15.056 6.830 1.00 . A A . 88 SER HB3 1 1
11 15668 1 1 88 SER HG H -10.204 -15.162 5.829 1.00 . A A . 88 SER HG 1 1
11 15669 1 1 88 SER N N -12.742 -11.871 6.212 1.00 . A A . 88 SER N 1 1
11 15670 1 1 88 SER O O -14.930 -13.124 7.154 1.00 . A A . 88 SER O 1 1
11 15671 1 1 88 SER OG O -10.827 -14.472 5.460 1.00 . A A . 88 SER OG 1 1
11 15672 1 1 89 ALA C C -15.786 -16.562 7.133 1.00 . A A . 89 ALA C 1 1
11 15673 1 1 89 ALA CA C -15.997 -15.461 6.092 1.00 . A A . 89 ALA CA 1 1
11 15674 1 1 89 ALA CB C -16.684 -15.979 4.826 1.00 . A A . 89 ALA CB 1 1
11 15675 1 1 89 ALA H H -14.191 -15.385 5.056 1.00 . A A . 89 ALA H 1 1
11 15676 1 1 89 ALA HA H -16.611 -14.673 6.527 1.00 . A A . 89 ALA HA 1 1
11 15677 1 1 89 ALA HB1 H -15.930 -16.222 4.078 1.00 . A A . 89 ALA HB1 1 1
11 15678 1 1 89 ALA HB2 H -17.260 -16.872 5.066 1.00 . A A . 89 ALA HB2 1 1
11 15679 1 1 89 ALA HB3 H -17.350 -15.210 4.435 1.00 . A A . 89 ALA HB3 1 1
11 15680 1 1 89 ALA N N -14.713 -14.877 5.742 1.00 . A A . 89 ALA N 1 1
11 15681 1 1 89 ALA O O -15.216 -17.608 6.828 1.00 . A A . 89 ALA O 1 1
11 15682 1 1 90 ALA C C -16.904 -18.513 9.082 1.00 . A A . 90 ALA C 1 1
11 15683 1 1 90 ALA CA C -16.126 -17.242 9.429 1.00 . A A . 90 ALA CA 1 1
11 15684 1 1 90 ALA CB C -16.608 -16.600 10.731 1.00 . A A . 90 ALA CB 1 1
11 15685 1 1 90 ALA H H -16.718 -15.434 8.581 1.00 . A A . 90 ALA H 1 1
11 15686 1 1 90 ALA HA H -15.069 -17.489 9.529 1.00 . A A . 90 ALA HA 1 1
11 15687 1 1 90 ALA HB1 H -16.849 -17.380 11.453 1.00 . A A . 90 ALA HB1 1 1
11 15688 1 1 90 ALA HB2 H -15.822 -15.962 11.134 1.00 . A A . 90 ALA HB2 1 1
11 15689 1 1 90 ALA HB3 H -17.497 -16.001 10.534 1.00 . A A . 90 ALA HB3 1 1
11 15690 1 1 90 ALA N N -16.256 -16.288 8.341 1.00 . A A . 90 ALA N 1 1
11 15691 1 1 90 ALA O O -17.673 -18.532 8.122 1.00 . A A . 90 ALA O 1 1
11 15692 1 1 91 ALA C C -17.524 -21.522 11.018 1.00 . A A . 91 ALA C 1 1
11 15693 1 1 91 ALA CA C -17.347 -20.816 9.673 1.00 . A A . 91 ALA CA 1 1
11 15694 1 1 91 ALA CB C -16.547 -21.656 8.675 1.00 . A A . 91 ALA CB 1 1
11 15695 1 1 91 ALA H H -16.050 -19.520 10.661 1.00 . A A . 91 ALA H 1 1
11 15696 1 1 91 ALA HA H -18.329 -20.608 9.249 1.00 . A A . 91 ALA HA 1 1
11 15697 1 1 91 ALA HB1 H -16.279 -22.607 9.133 1.00 . A A . 91 ALA HB1 1 1
11 15698 1 1 91 ALA HB2 H -17.153 -21.839 7.787 1.00 . A A . 91 ALA HB2 1 1
11 15699 1 1 91 ALA HB3 H -15.641 -21.120 8.393 1.00 . A A . 91 ALA HB3 1 1
11 15700 1 1 91 ALA N N -16.677 -19.544 9.883 1.00 . A A . 91 ALA N 1 1
11 15701 1 1 91 ALA O O -16.922 -21.127 12.015 1.00 . A A . 91 ALA O 1 1
11 15702 1 1 92 LYS C C -18.229 -24.782 11.978 1.00 . A A . 92 LYS C 1 1
11 15703 1 1 92 LYS CA C -18.618 -23.321 12.210 1.00 . A A . 92 LYS CA 1 1
11 15704 1 1 92 LYS CB C -20.070 -23.134 12.656 1.00 . A A . 92 LYS CB 1 1
11 15705 1 1 92 LYS CD C -20.345 -20.630 12.548 1.00 . A A . 92 LYS CD 1 1
11 15706 1 1 92 LYS CE C -21.804 -20.206 12.374 1.00 . A A . 92 LYS CE 1 1
11 15707 1 1 92 LYS CG C -20.233 -21.848 13.467 1.00 . A A . 92 LYS CG 1 1
11 15708 1 1 92 LYS H H -18.839 -22.871 10.188 1.00 . A A . 92 LYS H 1 1
11 15709 1 1 92 LYS HA H -17.984 -22.916 12.999 1.00 . A A . 92 LYS HA 1 1
11 15710 1 1 92 LYS HB2 H -20.721 -23.103 11.782 1.00 . A A . 92 LYS HB2 1 1
11 15711 1 1 92 LYS HB3 H -20.382 -23.989 13.255 1.00 . A A . 92 LYS HB3 1 1
11 15712 1 1 92 LYS HD2 H -19.768 -19.803 12.963 1.00 . A A . 92 LYS HD2 1 1
11 15713 1 1 92 LYS HD3 H -19.912 -20.863 11.575 1.00 . A A . 92 LYS HD3 1 1
11 15714 1 1 92 LYS HE2 H -22.047 -20.143 11.313 1.00 . A A . 92 LYS HE2 1 1
11 15715 1 1 92 LYS HE3 H -22.462 -20.959 12.807 1.00 . A A . 92 LYS HE3 1 1
11 15716 1 1 92 LYS HG2 H -21.124 -21.919 14.092 1.00 . A A . 92 LYS HG2 1 1
11 15717 1 1 92 LYS HG3 H -19.383 -21.726 14.137 1.00 . A A . 92 LYS HG3 1 1
11 15718 1 1 92 LYS HZ1 H -21.330 -18.725 13.700 1.00 . A A . 92 LYS HZ1 1 1
11 15719 1 1 92 LYS HZ2 H -22.028 -18.175 12.331 1.00 . A A . 92 LYS HZ2 1 1
11 15720 1 1 92 LYS HZ3 H -22.936 -18.907 13.473 1.00 . A A . 92 LYS HZ3 1 1
11 15721 1 1 92 LYS N N -18.354 -22.556 11.003 1.00 . A A . 92 LYS N 1 1
11 15722 1 1 92 LYS NZ N -22.044 -18.897 13.022 1.00 . A A . 92 LYS NZ 1 1
11 15723 1 1 92 LYS O O -18.627 -25.384 10.982 1.00 . A A . 92 LYS O 1 1
11 15724 1 1 93 SER C C -17.941 -27.597 13.628 1.00 . A A . 93 SER C 1 1
11 15725 1 1 93 SER CA C -17.007 -26.690 12.824 1.00 . A A . 93 SER CA 1 1
11 15726 1 1 93 SER CB C -15.567 -26.836 13.321 1.00 . A A . 93 SER CB 1 1
11 15727 1 1 93 SER H H -17.135 -24.815 13.721 1.00 . A A . 93 SER H 1 1
11 15728 1 1 93 SER HA H -17.051 -26.939 11.764 1.00 . A A . 93 SER HA 1 1
11 15729 1 1 93 SER HB2 H -15.132 -25.847 13.466 1.00 . A A . 93 SER HB2 1 1
11 15730 1 1 93 SER HB3 H -15.568 -27.329 14.293 1.00 . A A . 93 SER HB3 1 1
11 15731 1 1 93 SER HG H -14.050 -26.993 12.025 1.00 . A A . 93 SER HG 1 1
11 15732 1 1 93 SER N N -17.455 -25.311 12.914 1.00 . A A . 93 SER N 1 1
11 15733 1 1 93 SER O O -18.185 -27.352 14.809 1.00 . A A . 93 SER O 1 1
11 15734 1 1 93 SER OG O -14.761 -27.581 12.412 1.00 . A A . 93 SER OG 1 1
11 15735 1 1 94 GLU C C -18.554 -30.539 14.480 1.00 . A A . 94 GLU C 1 1
11 15736 1 1 94 GLU CA C -19.339 -29.570 13.594 1.00 . A A . 94 GLU CA 1 1
11 15737 1 1 94 GLU CB C -20.167 -30.327 12.553 1.00 . A A . 94 GLU CB 1 1
11 15738 1 1 94 GLU CD C -21.775 -29.865 10.666 1.00 . A A . 94 GLU CD 1 1
11 15739 1 1 94 GLU CG C -21.364 -29.493 12.092 1.00 . A A . 94 GLU CG 1 1
11 15740 1 1 94 GLU H H -18.234 -28.818 11.997 1.00 . A A . 94 GLU H 1 1
11 15741 1 1 94 GLU HA H -20.006 -28.965 14.209 1.00 . A A . 94 GLU HA 1 1
11 15742 1 1 94 GLU HB2 H -19.540 -30.575 11.696 1.00 . A A . 94 GLU HB2 1 1
11 15743 1 1 94 GLU HB3 H -20.516 -31.269 12.975 1.00 . A A . 94 GLU HB3 1 1
11 15744 1 1 94 GLU HG2 H -22.203 -29.650 12.770 1.00 . A A . 94 GLU HG2 1 1
11 15745 1 1 94 GLU HG3 H -21.112 -28.433 12.137 1.00 . A A . 94 GLU HG3 1 1
11 15746 1 1 94 GLU N N -18.438 -28.626 12.957 1.00 . A A . 94 GLU N 1 1
11 15747 1 1 94 GLU O O -17.356 -30.735 14.281 1.00 . A A . 94 GLU O 1 1
11 15748 1 1 94 GLU OE1 O -20.967 -29.591 9.753 1.00 . A A . 94 GLU OE1 1 1
11 15749 1 1 94 GLU OE2 O -22.888 -30.415 10.522 1.00 . A A . 94 GLU OE2 1 1
11 15750 1 1 95 PRO C C -18.417 -33.426 15.698 1.00 . A A . 95 PRO C 1 1
11 15751 1 1 95 PRO CA C -18.662 -32.079 16.381 1.00 . A A . 95 PRO CA 1 1
11 15752 1 1 95 PRO CB C -19.624 -32.173 17.554 1.00 . A A . 95 PRO CB 1 1
11 15753 1 1 95 PRO CD C -20.699 -30.927 15.730 1.00 . A A . 95 PRO CD 1 1
11 15754 1 1 95 PRO CG C -20.955 -31.643 17.045 1.00 . A A . 95 PRO CG 1 1
11 15755 1 1 95 PRO HA H -17.762 -31.749 16.665 1.00 . A A . 95 PRO HA 1 1
11 15756 1 1 95 PRO HB2 H -19.720 -33.203 17.898 1.00 . A A . 95 PRO HB2 1 1
11 15757 1 1 95 PRO HB3 H -19.267 -31.586 18.400 1.00 . A A . 95 PRO HB3 1 1
11 15758 1 1 95 PRO HD2 H -21.316 -31.336 14.929 1.00 . A A . 95 PRO HD2 1 1
11 15759 1 1 95 PRO HD3 H -20.937 -29.865 15.804 1.00 . A A . 95 PRO HD3 1 1
11 15760 1 1 95 PRO HG2 H -21.662 -32.460 16.904 1.00 . A A . 95 PRO HG2 1 1
11 15761 1 1 95 PRO HG3 H -21.397 -30.961 17.772 1.00 . A A . 95 PRO HG3 1 1
11 15762 1 1 95 PRO N N -19.279 -31.135 15.464 1.00 . A A . 95 PRO N 1 1
11 15763 1 1 95 PRO O O -19.160 -33.814 14.798 1.00 . A A . 95 PRO O 1 1
11 15764 1 1 96 VAL C C -17.202 -36.474 16.670 1.00 . A A . 96 VAL C 1 1
11 15765 1 1 96 VAL CA C -17.021 -35.398 15.598 1.00 . A A . 96 VAL CA 1 1
11 15766 1 1 96 VAL CB C -15.602 -35.355 15.028 1.00 . A A . 96 VAL CB 1 1
11 15767 1 1 96 VAL CG1 C -14.566 -35.209 16.145 1.00 . A A . 96 VAL CG1 1 1
11 15768 1 1 96 VAL CG2 C -15.316 -36.592 14.173 1.00 . A A . 96 VAL CG2 1 1
11 15769 1 1 96 VAL H H -16.774 -33.780 16.886 1.00 . A A . 96 VAL H 1 1
11 15770 1 1 96 VAL HA H -17.708 -35.602 14.777 1.00 . A A . 96 VAL HA 1 1
11 15771 1 1 96 VAL HB H -15.526 -34.479 14.384 1.00 . A A . 96 VAL HB 1 1
11 15772 1 1 96 VAL HG11 H -13.785 -34.518 15.828 1.00 . A A . 96 VAL HG11 1 1
11 15773 1 1 96 VAL HG12 H -15.051 -34.824 17.041 1.00 . A A . 96 VAL HG12 1 1
11 15774 1 1 96 VAL HG13 H -14.124 -36.182 16.360 1.00 . A A . 96 VAL HG13 1 1
11 15775 1 1 96 VAL HG21 H -14.243 -36.782 14.156 1.00 . A A . 96 VAL HG21 1 1
11 15776 1 1 96 VAL HG22 H -15.831 -37.453 14.598 1.00 . A A . 96 VAL HG22 1 1
11 15777 1 1 96 VAL HG23 H -15.671 -36.421 13.157 1.00 . A A . 96 VAL HG23 1 1
11 15778 1 1 96 VAL N N -17.373 -34.103 16.153 1.00 . A A . 96 VAL N 1 1
11 15779 1 1 96 VAL O O -16.922 -36.238 17.845 1.00 . A A . 96 VAL O 1 1
11 15780 1 1 97 SER C C -17.064 -39.955 16.691 1.00 . A A . 97 SER C 1 1
11 15781 1 1 97 SER CA C -17.889 -38.746 17.136 1.00 . A A . 97 SER CA 1 1
11 15782 1 1 97 SER CB C -19.373 -39.112 17.206 1.00 . A A . 97 SER CB 1 1
11 15783 1 1 97 SER H H -17.893 -37.817 15.271 1.00 . A A . 97 SER H 1 1
11 15784 1 1 97 SER HA H -17.556 -38.393 18.112 1.00 . A A . 97 SER HA 1 1
11 15785 1 1 97 SER HB2 H -19.938 -38.467 16.534 1.00 . A A . 97 SER HB2 1 1
11 15786 1 1 97 SER HB3 H -19.511 -40.135 16.856 1.00 . A A . 97 SER HB3 1 1
11 15787 1 1 97 SER HG H -19.323 -38.363 19.061 1.00 . A A . 97 SER HG 1 1
11 15788 1 1 97 SER N N -17.668 -37.633 16.228 1.00 . A A . 97 SER N 1 1
11 15789 1 1 97 SER O O -17.055 -40.305 15.512 1.00 . A A . 97 SER O 1 1
11 15790 1 1 97 SER OG O -19.891 -38.990 18.528 1.00 . A A . 97 SER OG 1 1
11 15791 1 1 98 SER C C -15.070 -42.338 18.693 1.00 . A A . 98 SER C 1 1
11 15792 1 1 98 SER CA C -15.566 -41.724 17.382 1.00 . A A . 98 SER CA 1 1
11 15793 1 1 98 SER CB C -14.381 -41.357 16.486 1.00 . A A . 98 SER CB 1 1
11 15794 1 1 98 SER H H -16.405 -40.270 18.616 1.00 . A A . 98 SER H 1 1
11 15795 1 1 98 SER HA H -16.217 -42.421 16.855 1.00 . A A . 98 SER HA 1 1
11 15796 1 1 98 SER HB2 H -14.008 -42.255 15.993 1.00 . A A . 98 SER HB2 1 1
11 15797 1 1 98 SER HB3 H -14.716 -40.678 15.702 1.00 . A A . 98 SER HB3 1 1
11 15798 1 1 98 SER HG H -12.503 -41.316 17.177 1.00 . A A . 98 SER HG 1 1
11 15799 1 1 98 SER N N -16.392 -40.561 17.659 1.00 . A A . 98 SER N 1 1
11 15800 1 1 98 SER O O -14.841 -41.625 19.669 1.00 . A A . 98 SER O 1 1
11 15801 1 1 98 SER OG O -13.324 -40.747 17.222 1.00 . A A . 98 SER OG 1 1
11 15802 1 1 99 GLY C C -13.057 -43.905 20.258 1.00 . A A . 99 GLY C 1 1
11 15803 1 1 99 GLY CA C -14.455 -44.372 19.848 1.00 . A A . 99 GLY CA 1 1
11 15804 1 1 99 GLY H H -15.107 -44.226 17.875 1.00 . A A . 99 GLY H 1 1
11 15805 1 1 99 GLY HA2 H -15.151 -44.216 20.672 1.00 . A A . 99 GLY HA2 1 1
11 15806 1 1 99 GLY HA3 H -14.439 -45.442 19.642 1.00 . A A . 99 GLY HA3 1 1
11 15807 1 1 99 GLY N N -14.919 -43.654 18.673 1.00 . A A . 99 GLY N 1 1
11 15808 1 1 99 GLY O O -12.224 -43.603 19.405 1.00 . A A . 99 GLY O 1 1
11 15809 1 1 100 PRO C C -10.499 -44.531 21.962 1.00 . A A . 100 PRO C 1 1
11 15810 1 1 100 PRO CA C -11.553 -43.436 22.134 1.00 . A A . 100 PRO CA 1 1
11 15811 1 1 100 PRO CB C -11.826 -43.097 23.590 1.00 . A A . 100 PRO CB 1 1
11 15812 1 1 100 PRO CD C -13.799 -44.211 22.639 1.00 . A A . 100 PRO CD 1 1
11 15813 1 1 100 PRO CG C -13.138 -43.782 23.939 1.00 . A A . 100 PRO CG 1 1
11 15814 1 1 100 PRO HA H -11.211 -42.645 21.627 1.00 . A A . 100 PRO HA 1 1
11 15815 1 1 100 PRO HB2 H -11.019 -43.450 24.231 1.00 . A A . 100 PRO HB2 1 1
11 15816 1 1 100 PRO HB3 H -11.898 -42.019 23.733 1.00 . A A . 100 PRO HB3 1 1
11 15817 1 1 100 PRO HD2 H -14.012 -45.280 22.638 1.00 . A A . 100 PRO HD2 1 1
11 15818 1 1 100 PRO HD3 H -14.749 -43.697 22.490 1.00 . A A . 100 PRO HD3 1 1
11 15819 1 1 100 PRO HG2 H -12.959 -44.645 24.580 1.00 . A A . 100 PRO HG2 1 1
11 15820 1 1 100 PRO HG3 H -13.787 -43.103 24.492 1.00 . A A . 100 PRO HG3 1 1
11 15821 1 1 100 PRO N N -12.836 -43.860 21.600 1.00 . A A . 100 PRO N 1 1
11 15822 1 1 100 PRO O O -10.781 -45.709 22.176 1.00 . A A . 100 PRO O 1 1
11 15823 1 1 101 SER C C -7.136 -44.820 22.447 1.00 . A A . 101 SER C 1 1
11 15824 1 1 101 SER CA C -8.207 -45.033 21.375 1.00 . A A . 101 SER CA 1 1
11 15825 1 1 101 SER CB C -7.600 -44.874 19.980 1.00 . A A . 101 SER CB 1 1
11 15826 1 1 101 SER H H -9.083 -43.144 21.406 1.00 . A A . 101 SER H 1 1
11 15827 1 1 101 SER HA H -8.648 -46.026 21.467 1.00 . A A . 101 SER HA 1 1
11 15828 1 1 101 SER HB2 H -8.020 -43.988 19.501 1.00 . A A . 101 SER HB2 1 1
11 15829 1 1 101 SER HB3 H -6.526 -44.709 20.068 1.00 . A A . 101 SER HB3 1 1
11 15830 1 1 101 SER HG H -8.797 -46.295 19.236 1.00 . A A . 101 SER HG 1 1
11 15831 1 1 101 SER N N -9.305 -44.104 21.578 1.00 . A A . 101 SER N 1 1
11 15832 1 1 101 SER O O -6.673 -43.699 22.652 1.00 . A A . 101 SER O 1 1
11 15833 1 1 101 SER OG O -7.840 -46.014 19.159 1.00 . A A . 101 SER OG 1 1
11 15834 1 1 102 SER C C -4.503 -46.595 23.695 1.00 . A A . 102 SER C 1 1
11 15835 1 1 102 SER CA C -5.766 -45.860 24.147 1.00 . A A . 102 SER CA 1 1
11 15836 1 1 102 SER CB C -6.293 -46.462 25.452 1.00 . A A . 102 SER CB 1 1
11 15837 1 1 102 SER H H -7.155 -46.821 22.929 1.00 . A A . 102 SER H 1 1
11 15838 1 1 102 SER HA H -5.559 -44.800 24.295 1.00 . A A . 102 SER HA 1 1
11 15839 1 1 102 SER HB2 H -7.166 -47.078 25.239 1.00 . A A . 102 SER HB2 1 1
11 15840 1 1 102 SER HB3 H -5.536 -47.119 25.879 1.00 . A A . 102 SER HB3 1 1
11 15841 1 1 102 SER HG H -6.087 -44.639 26.252 1.00 . A A . 102 SER HG 1 1
11 15842 1 1 102 SER N N -6.774 -45.913 23.102 1.00 . A A . 102 SER N 1 1
11 15843 1 1 102 SER O O -4.582 -47.569 22.947 1.00 . A A . 102 SER O 1 1
11 15844 1 1 102 SER OG O -6.641 -45.458 26.401 1.00 . A A . 102 SER OG 1 1
11 15845 1 1 103 GLY C C -1.251 -46.964 25.073 1.00 . A A . 103 GLY C 1 1
11 15846 1 1 103 GLY CA C -2.090 -46.700 23.822 1.00 . A A . 103 GLY CA 1 1
11 15847 1 1 103 GLY H H -3.313 -45.310 24.776 1.00 . A A . 103 GLY H 1 1
11 15848 1 1 103 GLY HA2 H -2.256 -47.636 23.287 1.00 . A A . 103 GLY HA2 1 1
11 15849 1 1 103 GLY HA3 H -1.546 -46.040 23.147 1.00 . A A . 103 GLY HA3 1 1
11 15850 1 1 103 GLY N N -3.368 -46.102 24.168 1.00 . A A . 103 GLY N 1 1
11 15851 1 1 103 GLY O O -0.901 -46.033 25.797 1.00 . A A . 103 GLY O 1 1
12 15852 1 1 1 GLY C C -1.172 -7.533 21.943 1.00 . A A . 1 GLY C 1 1
12 15853 1 1 1 GLY CA C -1.036 -8.471 23.143 1.00 . A A . 1 GLY CA 1 1
12 15854 1 1 1 GLY H1 H 0.965 -7.892 23.161 1.00 . A A . 1 GLY H1 1 1
12 15855 1 1 1 GLY HA2 H -1.256 -9.494 22.837 1.00 . A A . 1 GLY HA2 1 1
12 15856 1 1 1 GLY HA3 H -1.767 -8.202 23.905 1.00 . A A . 1 GLY HA3 1 1
12 15857 1 1 1 GLY N N 0.303 -8.407 23.705 1.00 . A A . 1 GLY N 1 1
12 15858 1 1 1 GLY O O -0.356 -6.630 21.760 1.00 . A A . 1 GLY O 1 1
12 15859 1 1 2 SER C C -3.815 -6.261 20.109 1.00 . A A . 2 SER C 1 1
12 15860 1 1 2 SER CA C -2.463 -6.965 19.978 1.00 . A A . 2 SER CA 1 1
12 15861 1 1 2 SER CB C -2.429 -7.814 18.705 1.00 . A A . 2 SER CB 1 1
12 15862 1 1 2 SER H H -2.868 -8.513 21.311 1.00 . A A . 2 SER H 1 1
12 15863 1 1 2 SER HA H -1.653 -6.237 19.949 1.00 . A A . 2 SER HA 1 1
12 15864 1 1 2 SER HB2 H -2.652 -7.185 17.844 1.00 . A A . 2 SER HB2 1 1
12 15865 1 1 2 SER HB3 H -1.423 -8.209 18.560 1.00 . A A . 2 SER HB3 1 1
12 15866 1 1 2 SER HG H -3.672 -9.120 17.836 1.00 . A A . 2 SER HG 1 1
12 15867 1 1 2 SER N N -2.209 -7.777 21.156 1.00 . A A . 2 SER N 1 1
12 15868 1 1 2 SER O O -4.842 -6.911 20.296 1.00 . A A . 2 SER O 1 1
12 15869 1 1 2 SER OG O -3.358 -8.893 18.758 1.00 . A A . 2 SER OG 1 1
12 15870 1 1 3 SER C C -4.904 -2.950 19.153 1.00 . A A . 3 SER C 1 1
12 15871 1 1 3 SER CA C -4.979 -4.141 20.112 1.00 . A A . 3 SER CA 1 1
12 15872 1 1 3 SER CB C -5.194 -3.654 21.546 1.00 . A A . 3 SER CB 1 1
12 15873 1 1 3 SER H H -2.930 -4.419 19.854 1.00 . A A . 3 SER H 1 1
12 15874 1 1 3 SER HA H -5.792 -4.808 19.829 1.00 . A A . 3 SER HA 1 1
12 15875 1 1 3 SER HB2 H -4.315 -3.891 22.145 1.00 . A A . 3 SER HB2 1 1
12 15876 1 1 3 SER HB3 H -5.300 -2.569 21.549 1.00 . A A . 3 SER HB3 1 1
12 15877 1 1 3 SER HG H -6.434 -3.940 23.091 1.00 . A A . 3 SER HG 1 1
12 15878 1 1 3 SER N N -3.770 -4.940 20.006 1.00 . A A . 3 SER N 1 1
12 15879 1 1 3 SER O O -3.850 -2.674 18.582 1.00 . A A . 3 SER O 1 1
12 15880 1 1 3 SER OG O -6.346 -4.244 22.143 1.00 . A A . 3 SER OG 1 1
12 15881 1 1 4 GLY C C -7.412 -1.132 17.321 1.00 . A A . 4 GLY C 1 1
12 15882 1 1 4 GLY CA C -6.111 -1.123 18.127 1.00 . A A . 4 GLY CA 1 1
12 15883 1 1 4 GLY H H -6.888 -2.509 19.474 1.00 . A A . 4 GLY H 1 1
12 15884 1 1 4 GLY HA2 H -6.050 -0.208 18.716 1.00 . A A . 4 GLY HA2 1 1
12 15885 1 1 4 GLY HA3 H -5.258 -1.123 17.448 1.00 . A A . 4 GLY HA3 1 1
12 15886 1 1 4 GLY N N -6.035 -2.277 19.006 1.00 . A A . 4 GLY N 1 1
12 15887 1 1 4 GLY O O -8.498 -1.033 17.889 1.00 . A A . 4 GLY O 1 1
12 15888 1 1 5 SER C C -8.711 -2.713 14.698 1.00 . A A . 5 SER C 1 1
12 15889 1 1 5 SER CA C -8.406 -1.275 15.121 1.00 . A A . 5 SER CA 1 1
12 15890 1 1 5 SER CB C -8.167 -0.398 13.890 1.00 . A A . 5 SER CB 1 1
12 15891 1 1 5 SER H H -6.370 -1.332 15.557 1.00 . A A . 5 SER H 1 1
12 15892 1 1 5 SER HA H -9.231 -0.864 15.704 1.00 . A A . 5 SER HA 1 1
12 15893 1 1 5 SER HB2 H -7.511 0.430 14.157 1.00 . A A . 5 SER HB2 1 1
12 15894 1 1 5 SER HB3 H -7.653 -0.980 13.125 1.00 . A A . 5 SER HB3 1 1
12 15895 1 1 5 SER HG H -10.055 -0.621 13.264 1.00 . A A . 5 SER HG 1 1
12 15896 1 1 5 SER N N -7.258 -1.252 16.011 1.00 . A A . 5 SER N 1 1
12 15897 1 1 5 SER O O -9.767 -3.250 15.028 1.00 . A A . 5 SER O 1 1
12 15898 1 1 5 SER OG O -9.385 0.115 13.356 1.00 . A A . 5 SER OG 1 1
12 15899 1 1 6 SER C C -6.634 -5.448 13.743 1.00 . A A . 6 SER C 1 1
12 15900 1 1 6 SER CA C -7.923 -4.661 13.500 1.00 . A A . 6 SER CA 1 1
12 15901 1 1 6 SER CB C -8.291 -4.691 12.015 1.00 . A A . 6 SER CB 1 1
12 15902 1 1 6 SER H H -6.912 -2.851 13.707 1.00 . A A . 6 SER H 1 1
12 15903 1 1 6 SER HA H -8.742 -5.077 14.085 1.00 . A A . 6 SER HA 1 1
12 15904 1 1 6 SER HB2 H -7.927 -3.784 11.532 1.00 . A A . 6 SER HB2 1 1
12 15905 1 1 6 SER HB3 H -7.790 -5.531 11.534 1.00 . A A . 6 SER HB3 1 1
12 15906 1 1 6 SER HG H -9.997 -5.738 12.006 1.00 . A A . 6 SER HG 1 1
12 15907 1 1 6 SER N N -7.768 -3.295 13.972 1.00 . A A . 6 SER N 1 1
12 15908 1 1 6 SER O O -6.673 -6.569 14.248 1.00 . A A . 6 SER O 1 1
12 15909 1 1 6 SER OG O -9.698 -4.803 11.816 1.00 . A A . 6 SER OG 1 1
12 15910 1 1 7 GLY C C -3.117 -4.616 12.907 1.00 . A A . 7 GLY C 1 1
12 15911 1 1 7 GLY CA C -4.223 -5.459 13.545 1.00 . A A . 7 GLY CA 1 1
12 15912 1 1 7 GLY H H -5.499 -3.918 12.963 1.00 . A A . 7 GLY H 1 1
12 15913 1 1 7 GLY HA2 H -4.017 -5.592 14.607 1.00 . A A . 7 GLY HA2 1 1
12 15914 1 1 7 GLY HA3 H -4.234 -6.452 13.096 1.00 . A A . 7 GLY HA3 1 1
12 15915 1 1 7 GLY N N -5.522 -4.830 13.373 1.00 . A A . 7 GLY N 1 1
12 15916 1 1 7 GLY O O -3.278 -4.112 11.796 1.00 . A A . 7 GLY O 1 1
12 15917 1 1 8 SER C C 0.248 -4.653 12.738 1.00 . A A . 8 SER C 1 1
12 15918 1 1 8 SER CA C -0.886 -3.715 13.156 1.00 . A A . 8 SER CA 1 1
12 15919 1 1 8 SER CB C -0.398 -2.733 14.223 1.00 . A A . 8 SER CB 1 1
12 15920 1 1 8 SER H H -1.896 -4.901 14.540 1.00 . A A . 8 SER H 1 1
12 15921 1 1 8 SER HA H -1.260 -3.160 12.296 1.00 . A A . 8 SER HA 1 1
12 15922 1 1 8 SER HB2 H 0.077 -3.285 15.034 1.00 . A A . 8 SER HB2 1 1
12 15923 1 1 8 SER HB3 H 0.364 -2.081 13.794 1.00 . A A . 8 SER HB3 1 1
12 15924 1 1 8 SER HG H -1.690 -2.245 15.671 1.00 . A A . 8 SER HG 1 1
12 15925 1 1 8 SER N N -2.019 -4.488 13.637 1.00 . A A . 8 SER N 1 1
12 15926 1 1 8 SER O O 0.324 -5.787 13.207 1.00 . A A . 8 SER O 1 1
12 15927 1 1 8 SER OG O -1.460 -1.941 14.746 1.00 . A A . 8 SER OG 1 1
12 15928 1 1 9 VAL C C 3.434 -4.001 11.185 1.00 . A A . 9 VAL C 1 1
12 15929 1 1 9 VAL CA C 2.227 -4.922 11.375 1.00 . A A . 9 VAL CA 1 1
12 15930 1 1 9 VAL CB C 1.836 -5.666 10.096 1.00 . A A . 9 VAL CB 1 1
12 15931 1 1 9 VAL CG1 C 1.012 -4.769 9.170 1.00 . A A . 9 VAL CG1 1 1
12 15932 1 1 9 VAL CG2 C 3.073 -6.207 9.377 1.00 . A A . 9 VAL CG2 1 1
12 15933 1 1 9 VAL H H 1.031 -3.220 11.485 1.00 . A A . 9 VAL H 1 1
12 15934 1 1 9 VAL HA H 2.468 -5.664 12.136 1.00 . A A . 9 VAL HA 1 1
12 15935 1 1 9 VAL HB H 1.215 -6.516 10.379 1.00 . A A . 9 VAL HB 1 1
12 15936 1 1 9 VAL HG11 H 1.064 -5.153 8.151 1.00 . A A . 9 VAL HG11 1 1
12 15937 1 1 9 VAL HG12 H -0.026 -4.759 9.503 1.00 . A A . 9 VAL HG12 1 1
12 15938 1 1 9 VAL HG13 H 1.412 -3.755 9.196 1.00 . A A . 9 VAL HG13 1 1
12 15939 1 1 9 VAL HG21 H 2.765 -6.768 8.495 1.00 . A A . 9 VAL HG21 1 1
12 15940 1 1 9 VAL HG22 H 3.711 -5.376 9.074 1.00 . A A . 9 VAL HG22 1 1
12 15941 1 1 9 VAL HG23 H 3.627 -6.863 10.049 1.00 . A A . 9 VAL HG23 1 1
12 15942 1 1 9 VAL N N 1.100 -4.144 11.861 1.00 . A A . 9 VAL N 1 1
12 15943 1 1 9 VAL O O 3.289 -2.780 11.157 1.00 . A A . 9 VAL O 1 1
12 15944 1 1 10 SER C C 6.662 -4.503 9.757 1.00 . A A . 10 SER C 1 1
12 15945 1 1 10 SER CA C 5.829 -3.872 10.875 1.00 . A A . 10 SER CA 1 1
12 15946 1 1 10 SER CB C 6.639 -3.814 12.171 1.00 . A A . 10 SER CB 1 1
12 15947 1 1 10 SER H H 4.707 -5.615 11.085 1.00 . A A . 10 SER H 1 1
12 15948 1 1 10 SER HA H 5.515 -2.866 10.597 1.00 . A A . 10 SER HA 1 1
12 15949 1 1 10 SER HB2 H 5.977 -3.566 13.001 1.00 . A A . 10 SER HB2 1 1
12 15950 1 1 10 SER HB3 H 7.059 -4.797 12.382 1.00 . A A . 10 SER HB3 1 1
12 15951 1 1 10 SER HG H 8.274 -3.043 11.311 1.00 . A A . 10 SER HG 1 1
12 15952 1 1 10 SER N N 4.598 -4.621 11.061 1.00 . A A . 10 SER N 1 1
12 15953 1 1 10 SER O O 6.903 -5.709 9.763 1.00 . A A . 10 SER O 1 1
12 15954 1 1 10 SER OG O 7.691 -2.854 12.101 1.00 . A A . 10 SER OG 1 1
12 15955 1 1 11 LEU C C 9.285 -3.525 7.808 1.00 . A A . 11 LEU C 1 1
12 15956 1 1 11 LEU CA C 7.879 -4.118 7.703 1.00 . A A . 11 LEU CA 1 1
12 15957 1 1 11 LEU CB C 7.177 -3.806 6.380 1.00 . A A . 11 LEU CB 1 1
12 15958 1 1 11 LEU CD1 C 5.260 -4.189 4.786 1.00 . A A . 11 LEU CD1 1 1
12 15959 1 1 11 LEU CD2 C 5.709 -5.837 6.662 1.00 . A A . 11 LEU CD2 1 1
12 15960 1 1 11 LEU CG C 5.765 -4.374 6.219 1.00 . A A . 11 LEU CG 1 1
12 15961 1 1 11 LEU H H 6.878 -2.679 8.827 1.00 . A A . 11 LEU H 1 1
12 15962 1 1 11 LEU HA H 7.955 -5.203 7.778 1.00 . A A . 11 LEU HA 1 1
12 15963 1 1 11 LEU HB2 H 7.126 -2.723 6.265 1.00 . A A . 11 LEU HB2 1 1
12 15964 1 1 11 LEU HB3 H 7.794 -4.184 5.565 1.00 . A A . 11 LEU HB3 1 1
12 15965 1 1 11 LEU HD11 H 4.227 -3.840 4.808 1.00 . A A . 11 LEU HD11 1 1
12 15966 1 1 11 LEU HD12 H 5.881 -3.454 4.274 1.00 . A A . 11 LEU HD12 1 1
12 15967 1 1 11 LEU HD13 H 5.312 -5.140 4.257 1.00 . A A . 11 LEU HD13 1 1
12 15968 1 1 11 LEU HD21 H 6.523 -6.390 6.192 1.00 . A A . 11 LEU HD21 1 1
12 15969 1 1 11 LEU HD22 H 5.811 -5.893 7.745 1.00 . A A . 11 LEU HD22 1 1
12 15970 1 1 11 LEU HD23 H 4.755 -6.271 6.363 1.00 . A A . 11 LEU HD23 1 1
12 15971 1 1 11 LEU HG H 5.095 -3.814 6.871 1.00 . A A . 11 LEU HG 1 1
12 15972 1 1 11 LEU N N 7.078 -3.659 8.825 1.00 . A A . 11 LEU N 1 1
12 15973 1 1 11 LEU O O 9.459 -2.419 8.317 1.00 . A A . 11 LEU O 1 1
12 15974 1 1 12 VAL C C 12.161 -3.721 5.919 1.00 . A A . 12 VAL C 1 1
12 15975 1 1 12 VAL CA C 11.638 -3.850 7.351 1.00 . A A . 12 VAL CA 1 1
12 15976 1 1 12 VAL CB C 12.468 -4.808 8.207 1.00 . A A . 12 VAL CB 1 1
12 15977 1 1 12 VAL CG1 C 12.342 -6.246 7.700 1.00 . A A . 12 VAL CG1 1 1
12 15978 1 1 12 VAL CG2 C 13.934 -4.369 8.256 1.00 . A A . 12 VAL CG2 1 1
12 15979 1 1 12 VAL H H 10.102 -5.185 6.906 1.00 . A A . 12 VAL H 1 1
12 15980 1 1 12 VAL HA H 11.662 -2.868 7.823 1.00 . A A . 12 VAL HA 1 1
12 15981 1 1 12 VAL HB H 12.075 -4.775 9.223 1.00 . A A . 12 VAL HB 1 1
12 15982 1 1 12 VAL HG11 H 13.333 -6.694 7.631 1.00 . A A . 12 VAL HG11 1 1
12 15983 1 1 12 VAL HG12 H 11.730 -6.823 8.393 1.00 . A A . 12 VAL HG12 1 1
12 15984 1 1 12 VAL HG13 H 11.874 -6.244 6.716 1.00 . A A . 12 VAL HG13 1 1
12 15985 1 1 12 VAL HG21 H 14.050 -3.430 7.715 1.00 . A A . 12 VAL HG21 1 1
12 15986 1 1 12 VAL HG22 H 14.237 -4.231 9.293 1.00 . A A . 12 VAL HG22 1 1
12 15987 1 1 12 VAL HG23 H 14.557 -5.135 7.794 1.00 . A A . 12 VAL HG23 1 1
12 15988 1 1 12 VAL N N 10.252 -4.286 7.318 1.00 . A A . 12 VAL N 1 1
12 15989 1 1 12 VAL O O 12.409 -4.724 5.252 1.00 . A A . 12 VAL O 1 1
12 15990 1 1 13 GLY C C 12.980 -0.701 3.924 1.00 . A A . 13 GLY C 1 1
12 15991 1 1 13 GLY CA C 12.803 -2.204 4.148 1.00 . A A . 13 GLY CA 1 1
12 15992 1 1 13 GLY H H 12.110 -1.666 6.037 1.00 . A A . 13 GLY H 1 1
12 15993 1 1 13 GLY HA2 H 13.755 -2.713 3.994 1.00 . A A . 13 GLY HA2 1 1
12 15994 1 1 13 GLY HA3 H 12.105 -2.605 3.413 1.00 . A A . 13 GLY HA3 1 1
12 15995 1 1 13 GLY N N 12.314 -2.477 5.488 1.00 . A A . 13 GLY N 1 1
12 15996 1 1 13 GLY O O 12.354 0.109 4.605 1.00 . A A . 13 GLY O 1 1
12 15997 1 1 14 PRO C C 12.961 1.641 1.837 1.00 . A A . 14 PRO C 1 1
12 15998 1 1 14 PRO CA C 14.125 1.026 2.619 1.00 . A A . 14 PRO CA 1 1
12 15999 1 1 14 PRO CB C 15.424 1.005 1.831 1.00 . A A . 14 PRO CB 1 1
12 16000 1 1 14 PRO CD C 14.617 -1.298 2.113 1.00 . A A . 14 PRO CD 1 1
12 16001 1 1 14 PRO CG C 15.593 -0.424 1.342 1.00 . A A . 14 PRO CG 1 1
12 16002 1 1 14 PRO HA H 14.207 1.566 3.456 1.00 . A A . 14 PRO HA 1 1
12 16003 1 1 14 PRO HB2 H 15.384 1.702 0.993 1.00 . A A . 14 PRO HB2 1 1
12 16004 1 1 14 PRO HB3 H 16.265 1.306 2.456 1.00 . A A . 14 PRO HB3 1 1
12 16005 1 1 14 PRO HD2 H 13.963 -1.852 1.439 1.00 . A A . 14 PRO HD2 1 1
12 16006 1 1 14 PRO HD3 H 15.141 -2.034 2.724 1.00 . A A . 14 PRO HD3 1 1
12 16007 1 1 14 PRO HG2 H 15.398 -0.488 0.272 1.00 . A A . 14 PRO HG2 1 1
12 16008 1 1 14 PRO HG3 H 16.616 -0.764 1.501 1.00 . A A . 14 PRO HG3 1 1
12 16009 1 1 14 PRO N N 13.858 -0.366 2.941 1.00 . A A . 14 PRO N 1 1
12 16010 1 1 14 PRO O O 12.954 2.841 1.571 1.00 . A A . 14 PRO O 1 1
12 16011 1 1 15 ALA C C 10.157 0.023 0.109 1.00 . A A . 15 ALA C 1 1
12 16012 1 1 15 ALA CA C 10.841 1.233 0.746 1.00 . A A . 15 ALA CA 1 1
12 16013 1 1 15 ALA CB C 11.265 2.276 -0.290 1.00 . A A . 15 ALA CB 1 1
12 16014 1 1 15 ALA H H 12.021 -0.186 1.712 1.00 . A A . 15 ALA H 1 1
12 16015 1 1 15 ALA HA H 10.154 1.699 1.452 1.00 . A A . 15 ALA HA 1 1
12 16016 1 1 15 ALA HB1 H 10.998 3.271 0.066 1.00 . A A . 15 ALA HB1 1 1
12 16017 1 1 15 ALA HB2 H 12.343 2.222 -0.440 1.00 . A A . 15 ALA HB2 1 1
12 16018 1 1 15 ALA HB3 H 10.756 2.079 -1.233 1.00 . A A . 15 ALA HB3 1 1
12 16019 1 1 15 ALA N N 12.007 0.789 1.492 1.00 . A A . 15 ALA N 1 1
12 16020 1 1 15 ALA O O 8.948 -0.155 0.245 1.00 . A A . 15 ALA O 1 1
12 16021 1 1 16 PRO C C 10.173 -3.095 -0.236 1.00 . A A . 16 PRO C 1 1
12 16022 1 1 16 PRO CA C 10.470 -1.990 -1.252 1.00 . A A . 16 PRO CA 1 1
12 16023 1 1 16 PRO CB C 11.544 -2.378 -2.255 1.00 . A A . 16 PRO CB 1 1
12 16024 1 1 16 PRO CD C 12.420 -0.622 -0.775 1.00 . A A . 16 PRO CD 1 1
12 16025 1 1 16 PRO CG C 12.812 -1.674 -1.800 1.00 . A A . 16 PRO CG 1 1
12 16026 1 1 16 PRO HA H 9.598 -1.789 -1.700 1.00 . A A . 16 PRO HA 1 1
12 16027 1 1 16 PRO HB2 H 11.684 -3.458 -2.278 1.00 . A A . 16 PRO HB2 1 1
12 16028 1 1 16 PRO HB3 H 11.266 -2.070 -3.263 1.00 . A A . 16 PRO HB3 1 1
12 16029 1 1 16 PRO HD2 H 12.959 -0.762 0.162 1.00 . A A . 16 PRO HD2 1 1
12 16030 1 1 16 PRO HD3 H 12.652 0.382 -1.129 1.00 . A A . 16 PRO HD3 1 1
12 16031 1 1 16 PRO HG2 H 13.511 -2.389 -1.366 1.00 . A A . 16 PRO HG2 1 1
12 16032 1 1 16 PRO HG3 H 13.316 -1.210 -2.649 1.00 . A A . 16 PRO HG3 1 1
12 16033 1 1 16 PRO N N 10.982 -0.801 -0.592 1.00 . A A . 16 PRO N 1 1
12 16034 1 1 16 PRO O O 10.947 -4.041 -0.098 1.00 . A A . 16 PRO O 1 1
12 16035 1 1 17 TRP C C 8.210 -5.186 0.719 1.00 . A A . 17 TRP C 1 1
12 16036 1 1 17 TRP CA C 8.641 -3.912 1.448 1.00 . A A . 17 TRP CA 1 1
12 16037 1 1 17 TRP CB C 7.547 -3.342 2.353 1.00 . A A . 17 TRP CB 1 1
12 16038 1 1 17 TRP CD1 C 7.136 -0.839 1.878 1.00 . A A . 17 TRP CD1 1 1
12 16039 1 1 17 TRP CD2 C 8.380 -1.195 3.676 1.00 . A A . 17 TRP CD2 1 1
12 16040 1 1 17 TRP CE2 C 8.238 0.171 3.536 1.00 . A A . 17 TRP CE2 1 1
12 16041 1 1 17 TRP CE3 C 9.124 -1.750 4.732 1.00 . A A . 17 TRP CE3 1 1
12 16042 1 1 17 TRP CG C 7.664 -1.836 2.600 1.00 . A A . 17 TRP CG 1 1
12 16043 1 1 17 TRP CH2 C 9.556 0.565 5.478 1.00 . A A . 17 TRP CH2 1 1
12 16044 1 1 17 TRP CZ2 C 8.811 1.095 4.418 1.00 . A A . 17 TRP CZ2 1 1
12 16045 1 1 17 TRP CZ3 C 9.690 -0.812 5.605 1.00 . A A . 17 TRP CZ3 1 1
12 16046 1 1 17 TRP H H 8.425 -2.166 0.331 1.00 . A A . 17 TRP H 1 1
12 16047 1 1 17 TRP HA H 9.502 -4.119 2.084 1.00 . A A . 17 TRP HA 1 1
12 16048 1 1 17 TRP HB2 H 6.575 -3.552 1.907 1.00 . A A . 17 TRP HB2 1 1
12 16049 1 1 17 TRP HB3 H 7.576 -3.860 3.312 1.00 . A A . 17 TRP HB3 1 1
12 16050 1 1 17 TRP HD1 H 6.528 -0.983 0.985 1.00 . A A . 17 TRP HD1 1 1
12 16051 1 1 17 TRP HE1 H 7.154 1.365 2.015 1.00 . A A . 17 TRP HE1 1 1
12 16052 1 1 17 TRP HE3 H 9.251 -2.824 4.864 1.00 . A A . 17 TRP HE3 1 1
12 16053 1 1 17 TRP HH2 H 10.029 1.230 6.201 1.00 . A A . 17 TRP HH2 1 1
12 16054 1 1 17 TRP HZ2 H 8.683 2.170 4.286 1.00 . A A . 17 TRP HZ2 1 1
12 16055 1 1 17 TRP HZ3 H 10.277 -1.189 6.442 1.00 . A A . 17 TRP HZ3 1 1
12 16056 1 1 17 TRP N N 9.050 -2.939 0.449 1.00 . A A . 17 TRP N 1 1
12 16057 1 1 17 TRP NE1 N 7.457 0.394 2.409 1.00 . A A . 17 TRP NE1 1 1
12 16058 1 1 17 TRP O O 8.257 -6.276 1.286 1.00 . A A . 17 TRP O 1 1
12 16059 1 1 18 GLY C C 5.845 -6.098 -1.543 1.00 . A A . 18 GLY C 1 1
12 16060 1 1 18 GLY CA C 7.362 -6.127 -1.341 1.00 . A A . 18 GLY CA 1 1
12 16061 1 1 18 GLY H H 7.766 -4.115 -0.982 1.00 . A A . 18 GLY H 1 1
12 16062 1 1 18 GLY HA2 H 7.862 -6.097 -2.309 1.00 . A A . 18 GLY HA2 1 1
12 16063 1 1 18 GLY HA3 H 7.650 -7.063 -0.862 1.00 . A A . 18 GLY HA3 1 1
12 16064 1 1 18 GLY N N 7.801 -5.006 -0.528 1.00 . A A . 18 GLY N 1 1
12 16065 1 1 18 GLY O O 5.278 -7.007 -2.147 1.00 . A A . 18 GLY O 1 1
12 16066 1 1 19 PHE C C 3.441 -3.573 -1.849 1.00 . A A . 19 PHE C 1 1
12 16067 1 1 19 PHE CA C 3.792 -4.884 -1.142 1.00 . A A . 19 PHE CA 1 1
12 16068 1 1 19 PHE CB C 3.230 -4.849 0.280 1.00 . A A . 19 PHE CB 1 1
12 16069 1 1 19 PHE CD1 C 2.497 -2.461 0.462 1.00 . A A . 19 PHE CD1 1 1
12 16070 1 1 19 PHE CD2 C 4.109 -3.245 1.991 1.00 . A A . 19 PHE CD2 1 1
12 16071 1 1 19 PHE CE1 C 2.544 -1.179 1.070 1.00 . A A . 19 PHE CE1 1 1
12 16072 1 1 19 PHE CE2 C 4.156 -1.963 2.599 1.00 . A A . 19 PHE CE2 1 1
12 16073 1 1 19 PHE CG C 3.281 -3.467 0.936 1.00 . A A . 19 PHE CG 1 1
12 16074 1 1 19 PHE CZ C 3.372 -0.957 2.126 1.00 . A A . 19 PHE CZ 1 1
12 16075 1 1 19 PHE H H 5.701 -4.308 -0.536 1.00 . A A . 19 PHE H 1 1
12 16076 1 1 19 PHE HA H 3.420 -5.723 -1.730 1.00 . A A . 19 PHE HA 1 1
12 16077 1 1 19 PHE HB2 H 2.196 -5.192 0.260 1.00 . A A . 19 PHE HB2 1 1
12 16078 1 1 19 PHE HB3 H 3.788 -5.553 0.898 1.00 . A A . 19 PHE HB3 1 1
12 16079 1 1 19 PHE HD1 H 1.834 -2.639 -0.384 1.00 . A A . 19 PHE HD1 1 1
12 16080 1 1 19 PHE HD2 H 4.737 -4.051 2.370 1.00 . A A . 19 PHE HD2 1 1
12 16081 1 1 19 PHE HE1 H 1.916 -0.372 0.691 1.00 . A A . 19 PHE HE1 1 1
12 16082 1 1 19 PHE HE2 H 4.820 -1.785 3.445 1.00 . A A . 19 PHE HE2 1 1
12 16083 1 1 19 PHE HZ H 3.409 0.028 2.593 1.00 . A A . 19 PHE HZ 1 1
12 16084 1 1 19 PHE N N 5.232 -5.043 -1.026 1.00 . A A . 19 PHE N 1 1
12 16085 1 1 19 PHE O O 4.073 -2.545 -1.608 1.00 . A A . 19 PHE O 1 1
12 16086 1 1 20 ARG C C 0.654 -1.983 -2.905 1.00 . A A . 20 ARG C 1 1
12 16087 1 1 20 ARG CA C 1.993 -2.484 -3.451 1.00 . A A . 20 ARG CA 1 1
12 16088 1 1 20 ARG CB C 1.841 -2.805 -4.939 1.00 . A A . 20 ARG CB 1 1
12 16089 1 1 20 ARG CD C 3.237 -1.550 -6.624 1.00 . A A . 20 ARG CD 1 1
12 16090 1 1 20 ARG CG C 3.191 -2.735 -5.656 1.00 . A A . 20 ARG CG 1 1
12 16091 1 1 20 ARG CZ C 2.821 -1.203 -9.056 1.00 . A A . 20 ARG CZ 1 1
12 16092 1 1 20 ARG H H 1.927 -4.492 -2.898 1.00 . A A . 20 ARG H 1 1
12 16093 1 1 20 ARG HA H 2.779 -1.744 -3.302 1.00 . A A . 20 ARG HA 1 1
12 16094 1 1 20 ARG HB2 H 1.413 -3.800 -5.059 1.00 . A A . 20 ARG HB2 1 1
12 16095 1 1 20 ARG HB3 H 1.145 -2.101 -5.397 1.00 . A A . 20 ARG HB3 1 1
12 16096 1 1 20 ARG HD2 H 2.483 -0.814 -6.347 1.00 . A A . 20 ARG HD2 1 1
12 16097 1 1 20 ARG HD3 H 4.206 -1.054 -6.558 1.00 . A A . 20 ARG HD3 1 1
12 16098 1 1 20 ARG HE H 2.978 -3.004 -8.172 1.00 . A A . 20 ARG HE 1 1
12 16099 1 1 20 ARG HG2 H 3.992 -2.641 -4.922 1.00 . A A . 20 ARG HG2 1 1
12 16100 1 1 20 ARG HG3 H 3.365 -3.662 -6.202 1.00 . A A . 20 ARG HG3 1 1
12 16101 1 1 20 ARG HH11 H 3.000 0.509 -7.972 1.00 . A A . 20 ARG HH11 1 1
12 16102 1 1 20 ARG HH12 H 2.710 0.734 -9.665 1.00 . A A . 20 ARG HH12 1 1
12 16103 1 1 20 ARG HH21 H 2.596 -2.708 -10.405 1.00 . A A . 20 ARG HH21 1 1
12 16104 1 1 20 ARG HH22 H 2.479 -1.108 -11.058 1.00 . A A . 20 ARG HH22 1 1
12 16105 1 1 20 ARG N N 2.435 -3.652 -2.708 1.00 . A A . 20 ARG N 1 1
12 16106 1 1 20 ARG NE N 3.003 -2.018 -8.008 1.00 . A A . 20 ARG NE 1 1
12 16107 1 1 20 ARG NH1 N 2.846 0.126 -8.883 1.00 . A A . 20 ARG NH1 1 1
12 16108 1 1 20 ARG NH2 N 2.614 -1.716 -10.276 1.00 . A A . 20 ARG NH2 1 1
12 16109 1 1 20 ARG O O 0.058 -2.617 -2.035 1.00 . A A . 20 ARG O 1 1
12 16110 1 1 21 LEU C C -1.819 0.201 -4.246 1.00 . A A . 21 LEU C 1 1
12 16111 1 1 21 LEU CA C -1.036 -0.257 -3.015 1.00 . A A . 21 LEU CA 1 1
12 16112 1 1 21 LEU CB C -0.786 0.857 -1.996 1.00 . A A . 21 LEU CB 1 1
12 16113 1 1 21 LEU CD1 C 0.327 1.639 0.128 1.00 . A A . 21 LEU CD1 1 1
12 16114 1 1 21 LEU CD2 C -1.106 -0.454 0.135 1.00 . A A . 21 LEU CD2 1 1
12 16115 1 1 21 LEU CG C -0.150 0.425 -0.673 1.00 . A A . 21 LEU CG 1 1
12 16116 1 1 21 LEU H H 0.712 -0.341 -4.145 1.00 . A A . 21 LEU H 1 1
12 16117 1 1 21 LEU HA H -1.610 -1.033 -2.509 1.00 . A A . 21 LEU HA 1 1
12 16118 1 1 21 LEU HB2 H -0.145 1.607 -2.457 1.00 . A A . 21 LEU HB2 1 1
12 16119 1 1 21 LEU HB3 H -1.738 1.342 -1.777 1.00 . A A . 21 LEU HB3 1 1
12 16120 1 1 21 LEU HD11 H 1.187 2.088 -0.370 1.00 . A A . 21 LEU HD11 1 1
12 16121 1 1 21 LEU HD12 H -0.478 2.371 0.193 1.00 . A A . 21 LEU HD12 1 1
12 16122 1 1 21 LEU HD13 H 0.612 1.323 1.131 1.00 . A A . 21 LEU HD13 1 1
12 16123 1 1 21 LEU HD21 H -1.789 -0.966 -0.543 1.00 . A A . 21 LEU HD21 1 1
12 16124 1 1 21 LEU HD22 H -0.534 -1.191 0.699 1.00 . A A . 21 LEU HD22 1 1
12 16125 1 1 21 LEU HD23 H -1.677 0.168 0.824 1.00 . A A . 21 LEU HD23 1 1
12 16126 1 1 21 LEU HG H 0.730 -0.178 -0.898 1.00 . A A . 21 LEU HG 1 1
12 16127 1 1 21 LEU N N 0.221 -0.850 -3.438 1.00 . A A . 21 LEU N 1 1
12 16128 1 1 21 LEU O O -1.232 0.480 -5.291 1.00 . A A . 21 LEU O 1 1
12 16129 1 1 22 GLN C C -5.344 1.168 -4.618 1.00 . A A . 22 GLN C 1 1
12 16130 1 1 22 GLN CA C -4.002 0.683 -5.170 1.00 . A A . 22 GLN CA 1 1
12 16131 1 1 22 GLN CB C -4.201 -0.448 -6.180 1.00 . A A . 22 GLN CB 1 1
12 16132 1 1 22 GLN CD C -5.537 -2.535 -6.646 1.00 . A A . 22 GLN CD 1 1
12 16133 1 1 22 GLN CG C -4.992 -1.602 -5.563 1.00 . A A . 22 GLN CG 1 1
12 16134 1 1 22 GLN H H -3.602 0.035 -3.231 1.00 . A A . 22 GLN H 1 1
12 16135 1 1 22 GLN HA H -3.482 1.509 -5.655 1.00 . A A . 22 GLN HA 1 1
12 16136 1 1 22 GLN HB2 H -4.728 -0.069 -7.056 1.00 . A A . 22 GLN HB2 1 1
12 16137 1 1 22 GLN HB3 H -3.231 -0.809 -6.523 1.00 . A A . 22 GLN HB3 1 1
12 16138 1 1 22 GLN HE21 H -5.133 -4.104 -5.432 1.00 . A A . 22 GLN HE21 1 1
12 16139 1 1 22 GLN HE22 H -5.832 -4.513 -6.964 1.00 . A A . 22 GLN HE22 1 1
12 16140 1 1 22 GLN HG2 H -4.351 -2.164 -4.883 1.00 . A A . 22 GLN HG2 1 1
12 16141 1 1 22 GLN HG3 H -5.816 -1.207 -4.970 1.00 . A A . 22 GLN HG3 1 1
12 16142 1 1 22 GLN N N -3.132 0.264 -4.084 1.00 . A A . 22 GLN N 1 1
12 16143 1 1 22 GLN NE2 N -5.497 -3.824 -6.320 1.00 . A A . 22 GLN NE2 1 1
12 16144 1 1 22 GLN O O -5.803 0.689 -3.582 1.00 . A A . 22 GLN O 1 1
12 16145 1 1 22 GLN OE1 O -5.965 -2.112 -7.707 1.00 . A A . 22 GLN OE1 1 1
12 16146 1 1 23 GLY C C -7.035 4.024 -4.247 1.00 . A A . 23 GLY C 1 1
12 16147 1 1 23 GLY CA C -7.216 2.667 -4.930 1.00 . A A . 23 GLY CA 1 1
12 16148 1 1 23 GLY H H -5.556 2.497 -6.176 1.00 . A A . 23 GLY H 1 1
12 16149 1 1 23 GLY HA2 H -7.861 2.778 -5.802 1.00 . A A . 23 GLY HA2 1 1
12 16150 1 1 23 GLY HA3 H -7.717 1.978 -4.249 1.00 . A A . 23 GLY HA3 1 1
12 16151 1 1 23 GLY N N -5.936 2.112 -5.335 1.00 . A A . 23 GLY N 1 1
12 16152 1 1 23 GLY O O -6.026 4.697 -4.453 1.00 . A A . 23 GLY O 1 1
12 16153 1 1 24 GLY C C -9.201 6.516 -3.085 1.00 . A A . 24 GLY C 1 1
12 16154 1 1 24 GLY CA C -7.990 5.651 -2.733 1.00 . A A . 24 GLY CA 1 1
12 16155 1 1 24 GLY H H -8.845 3.833 -3.285 1.00 . A A . 24 GLY H 1 1
12 16156 1 1 24 GLY HA2 H -7.971 5.465 -1.659 1.00 . A A . 24 GLY HA2 1 1
12 16157 1 1 24 GLY HA3 H -7.072 6.185 -2.980 1.00 . A A . 24 GLY HA3 1 1
12 16158 1 1 24 GLY N N -8.027 4.386 -3.447 1.00 . A A . 24 GLY N 1 1
12 16159 1 1 24 GLY O O -10.089 6.079 -3.815 1.00 . A A . 24 GLY O 1 1
12 16160 1 1 25 LYS C C -10.304 9.031 -4.282 1.00 . A A . 25 LYS C 1 1
12 16161 1 1 25 LYS CA C -10.287 8.658 -2.798 1.00 . A A . 25 LYS CA 1 1
12 16162 1 1 25 LYS CB C -10.185 9.864 -1.862 1.00 . A A . 25 LYS CB 1 1
12 16163 1 1 25 LYS CD C -11.102 10.700 0.333 1.00 . A A . 25 LYS CD 1 1
12 16164 1 1 25 LYS CE C -10.764 12.170 0.076 1.00 . A A . 25 LYS CE 1 1
12 16165 1 1 25 LYS CG C -11.427 9.975 -0.974 1.00 . A A . 25 LYS CG 1 1
12 16166 1 1 25 LYS H H -8.473 8.075 -1.956 1.00 . A A . 25 LYS H 1 1
12 16167 1 1 25 LYS HA H -11.218 8.143 -2.560 1.00 . A A . 25 LYS HA 1 1
12 16168 1 1 25 LYS HB2 H -9.295 9.772 -1.239 1.00 . A A . 25 LYS HB2 1 1
12 16169 1 1 25 LYS HB3 H -10.070 10.776 -2.448 1.00 . A A . 25 LYS HB3 1 1
12 16170 1 1 25 LYS HD2 H -11.953 10.632 1.012 1.00 . A A . 25 LYS HD2 1 1
12 16171 1 1 25 LYS HD3 H -10.262 10.211 0.826 1.00 . A A . 25 LYS HD3 1 1
12 16172 1 1 25 LYS HE2 H -10.845 12.387 -0.989 1.00 . A A . 25 LYS HE2 1 1
12 16173 1 1 25 LYS HE3 H -11.485 12.810 0.587 1.00 . A A . 25 LYS HE3 1 1
12 16174 1 1 25 LYS HG2 H -12.212 10.512 -1.507 1.00 . A A . 25 LYS HG2 1 1
12 16175 1 1 25 LYS HG3 H -11.812 8.980 -0.756 1.00 . A A . 25 LYS HG3 1 1
12 16176 1 1 25 LYS HZ1 H -9.282 13.469 0.617 1.00 . A A . 25 LYS HZ1 1 1
12 16177 1 1 25 LYS HZ2 H -9.253 12.064 1.447 1.00 . A A . 25 LYS HZ2 1 1
12 16178 1 1 25 LYS HZ3 H -8.729 12.110 -0.099 1.00 . A A . 25 LYS HZ3 1 1
12 16179 1 1 25 LYS N N -9.199 7.728 -2.549 1.00 . A A . 25 LYS N 1 1
12 16180 1 1 25 LYS NZ N -9.396 12.478 0.549 1.00 . A A . 25 LYS NZ 1 1
12 16181 1 1 25 LYS O O -11.332 8.903 -4.946 1.00 . A A . 25 LYS O 1 1
12 16182 1 1 26 ASP C C -9.354 8.682 -7.046 1.00 . A A . 26 ASP C 1 1
12 16183 1 1 26 ASP CA C -9.024 9.878 -6.151 1.00 . A A . 26 ASP CA 1 1
12 16184 1 1 26 ASP CB C -7.596 10.325 -6.466 1.00 . A A . 26 ASP CB 1 1
12 16185 1 1 26 ASP CG C -7.258 10.409 -7.956 1.00 . A A . 26 ASP CG 1 1
12 16186 1 1 26 ASP H H -8.323 9.586 -4.211 1.00 . A A . 26 ASP H 1 1
12 16187 1 1 26 ASP HA H -9.724 10.703 -6.283 1.00 . A A . 26 ASP HA 1 1
12 16188 1 1 26 ASP HB2 H -7.429 11.304 -6.016 1.00 . A A . 26 ASP HB2 1 1
12 16189 1 1 26 ASP HB3 H -6.901 9.633 -5.990 1.00 . A A . 26 ASP HB3 1 1
12 16190 1 1 26 ASP N N -9.154 9.485 -4.758 1.00 . A A . 26 ASP N 1 1
12 16191 1 1 26 ASP O O -9.621 8.847 -8.236 1.00 . A A . 26 ASP O 1 1
12 16192 1 1 26 ASP OD1 O -7.675 11.410 -8.577 1.00 . A A . 26 ASP OD1 1 1
12 16193 1 1 26 ASP OD2 O -6.590 9.470 -8.441 1.00 . A A . 26 ASP OD2 1 1
12 16194 1 1 27 PHE C C -11.070 5.853 -6.960 1.00 . A A . 27 PHE C 1 1
12 16195 1 1 27 PHE CA C -9.616 6.280 -7.168 1.00 . A A . 27 PHE CA 1 1
12 16196 1 1 27 PHE CB C -8.693 5.196 -6.609 1.00 . A A . 27 PHE CB 1 1
12 16197 1 1 27 PHE CD1 C -6.553 6.467 -6.882 1.00 . A A . 27 PHE CD1 1 1
12 16198 1 1 27 PHE CD2 C -6.640 4.258 -7.694 1.00 . A A . 27 PHE CD2 1 1
12 16199 1 1 27 PHE CE1 C -5.205 6.574 -7.319 1.00 . A A . 27 PHE CE1 1 1
12 16200 1 1 27 PHE CE2 C -5.293 4.364 -8.130 1.00 . A A . 27 PHE CE2 1 1
12 16201 1 1 27 PHE CG C -7.241 5.311 -7.079 1.00 . A A . 27 PHE CG 1 1
12 16202 1 1 27 PHE CZ C -4.604 5.520 -7.933 1.00 . A A . 27 PHE CZ 1 1
12 16203 1 1 27 PHE H H -9.106 7.378 -5.473 1.00 . A A . 27 PHE H 1 1
12 16204 1 1 27 PHE HA H -9.447 6.485 -8.225 1.00 . A A . 27 PHE HA 1 1
12 16205 1 1 27 PHE HB2 H -8.716 5.240 -5.520 1.00 . A A . 27 PHE HB2 1 1
12 16206 1 1 27 PHE HB3 H -9.081 4.219 -6.897 1.00 . A A . 27 PHE HB3 1 1
12 16207 1 1 27 PHE HD1 H -7.034 7.312 -6.390 1.00 . A A . 27 PHE HD1 1 1
12 16208 1 1 27 PHE HD2 H -7.192 3.331 -7.852 1.00 . A A . 27 PHE HD2 1 1
12 16209 1 1 27 PHE HE1 H -4.653 7.501 -7.161 1.00 . A A . 27 PHE HE1 1 1
12 16210 1 1 27 PHE HE2 H -4.811 3.520 -8.623 1.00 . A A . 27 PHE HE2 1 1
12 16211 1 1 27 PHE HZ H -3.570 5.603 -8.268 1.00 . A A . 27 PHE HZ 1 1
12 16212 1 1 27 PHE N N -9.324 7.504 -6.441 1.00 . A A . 27 PHE N 1 1
12 16213 1 1 27 PHE O O -11.585 5.012 -7.696 1.00 . A A . 27 PHE O 1 1
12 16214 1 1 28 ASN C C -13.160 4.726 -5.064 1.00 . A A . 28 ASN C 1 1
12 16215 1 1 28 ASN CA C -13.076 6.142 -5.639 1.00 . A A . 28 ASN CA 1 1
12 16216 1 1 28 ASN CB C -13.950 6.196 -6.893 1.00 . A A . 28 ASN CB 1 1
12 16217 1 1 28 ASN CG C -15.396 6.548 -6.538 1.00 . A A . 28 ASN CG 1 1
12 16218 1 1 28 ASN H H -11.265 7.133 -5.360 1.00 . A A . 28 ASN H 1 1
12 16219 1 1 28 ASN HA H -13.383 6.902 -4.922 1.00 . A A . 28 ASN HA 1 1
12 16220 1 1 28 ASN HB2 H -13.552 6.936 -7.588 1.00 . A A . 28 ASN HB2 1 1
12 16221 1 1 28 ASN HB3 H -13.922 5.232 -7.403 1.00 . A A . 28 ASN HB3 1 1
12 16222 1 1 28 ASN HD21 H -15.474 7.699 -8.202 1.00 . A A . 28 ASN HD21 1 1
12 16223 1 1 28 ASN HD22 H -16.927 7.659 -7.260 1.00 . A A . 28 ASN HD22 1 1
12 16224 1 1 28 ASN N N -11.691 6.450 -5.954 1.00 . A A . 28 ASN N 1 1
12 16225 1 1 28 ASN ND2 N -15.981 7.370 -7.405 1.00 . A A . 28 ASN ND2 1 1
12 16226 1 1 28 ASN O O -14.128 4.009 -5.312 1.00 . A A . 28 ASN O 1 1
12 16227 1 1 28 ASN OD1 O -15.945 6.103 -5.544 1.00 . A A . 28 ASN OD1 1 1
12 16228 1 1 29 MET C C -11.151 3.048 -2.480 1.00 . A A . 29 MET C 1 1
12 16229 1 1 29 MET CA C -12.080 3.050 -3.696 1.00 . A A . 29 MET CA 1 1
12 16230 1 1 29 MET CB C -11.581 2.030 -4.721 1.00 . A A . 29 MET CB 1 1
12 16231 1 1 29 MET CE C -8.866 -0.530 -4.925 1.00 . A A . 29 MET CE 1 1
12 16232 1 1 29 MET CG C -10.056 1.921 -4.688 1.00 . A A . 29 MET CG 1 1
12 16233 1 1 29 MET H H -11.351 4.956 -4.111 1.00 . A A . 29 MET H 1 1
12 16234 1 1 29 MET HA H -13.101 2.831 -3.382 1.00 . A A . 29 MET HA 1 1
12 16235 1 1 29 MET HB2 H -12.024 1.056 -4.515 1.00 . A A . 29 MET HB2 1 1
12 16236 1 1 29 MET HB3 H -11.907 2.324 -5.719 1.00 . A A . 29 MET HB3 1 1
12 16237 1 1 29 MET HE1 H -7.777 -0.489 -4.909 1.00 . A A . 29 MET HE1 1 1
12 16238 1 1 29 MET HE2 H -9.248 -0.417 -3.911 1.00 . A A . 29 MET HE2 1 1
12 16239 1 1 29 MET HE3 H -9.187 -1.490 -5.329 1.00 . A A . 29 MET HE3 1 1
12 16240 1 1 29 MET HG2 H -9.609 2.902 -4.846 1.00 . A A . 29 MET HG2 1 1
12 16241 1 1 29 MET HG3 H -9.729 1.576 -3.707 1.00 . A A . 29 MET HG3 1 1
12 16242 1 1 29 MET N N -12.134 4.367 -4.308 1.00 . A A . 29 MET N 1 1
12 16243 1 1 29 MET O O -10.368 3.977 -2.291 1.00 . A A . 29 MET O 1 1
12 16244 1 1 29 MET SD S -9.497 0.788 -5.950 1.00 . A A . 29 MET SD 1 1
12 16245 1 1 30 PRO C C -9.018 1.441 -0.836 1.00 . A A . 30 PRO C 1 1
12 16246 1 1 30 PRO CA C -10.453 1.830 -0.474 1.00 . A A . 30 PRO CA 1 1
12 16247 1 1 30 PRO CB C -11.158 0.781 0.371 1.00 . A A . 30 PRO CB 1 1
12 16248 1 1 30 PRO CD C -12.189 0.845 -1.858 1.00 . A A . 30 PRO CD 1 1
12 16249 1 1 30 PRO CG C -12.083 0.035 -0.577 1.00 . A A . 30 PRO CG 1 1
12 16250 1 1 30 PRO HA H -10.386 2.706 0.003 1.00 . A A . 30 PRO HA 1 1
12 16251 1 1 30 PRO HB2 H -10.439 0.102 0.831 1.00 . A A . 30 PRO HB2 1 1
12 16252 1 1 30 PRO HB3 H -11.721 1.245 1.181 1.00 . A A . 30 PRO HB3 1 1
12 16253 1 1 30 PRO HD2 H -11.910 0.250 -2.728 1.00 . A A . 30 PRO HD2 1 1
12 16254 1 1 30 PRO HD3 H -13.209 1.192 -2.024 1.00 . A A . 30 PRO HD3 1 1
12 16255 1 1 30 PRO HG2 H -11.692 -0.961 -0.786 1.00 . A A . 30 PRO HG2 1 1
12 16256 1 1 30 PRO HG3 H -13.066 -0.097 -0.126 1.00 . A A . 30 PRO HG3 1 1
12 16257 1 1 30 PRO N N -11.272 1.965 -1.666 1.00 . A A . 30 PRO N 1 1
12 16258 1 1 30 PRO O O -8.779 0.841 -1.883 1.00 . A A . 30 PRO O 1 1
12 16259 1 1 31 LEU C C -6.454 0.007 0.107 1.00 . A A . 31 LEU C 1 1
12 16260 1 1 31 LEU CA C -6.696 1.493 -0.162 1.00 . A A . 31 LEU CA 1 1
12 16261 1 1 31 LEU CB C -5.814 2.421 0.675 1.00 . A A . 31 LEU CB 1 1
12 16262 1 1 31 LEU CD1 C -5.867 4.821 1.450 1.00 . A A . 31 LEU CD1 1 1
12 16263 1 1 31 LEU CD2 C -4.548 4.177 -0.619 1.00 . A A . 31 LEU CD2 1 1
12 16264 1 1 31 LEU CG C -5.780 3.888 0.240 1.00 . A A . 31 LEU CG 1 1
12 16265 1 1 31 LEU H H -8.303 2.285 0.900 1.00 . A A . 31 LEU H 1 1
12 16266 1 1 31 LEU HA H -6.473 1.695 -1.210 1.00 . A A . 31 LEU HA 1 1
12 16267 1 1 31 LEU HB2 H -6.154 2.377 1.710 1.00 . A A . 31 LEU HB2 1 1
12 16268 1 1 31 LEU HB3 H -4.795 2.035 0.658 1.00 . A A . 31 LEU HB3 1 1
12 16269 1 1 31 LEU HD11 H -6.895 5.165 1.570 1.00 . A A . 31 LEU HD11 1 1
12 16270 1 1 31 LEU HD12 H -5.557 4.283 2.346 1.00 . A A . 31 LEU HD12 1 1
12 16271 1 1 31 LEU HD13 H -5.213 5.678 1.295 1.00 . A A . 31 LEU HD13 1 1
12 16272 1 1 31 LEU HD21 H -4.002 5.022 -0.198 1.00 . A A . 31 LEU HD21 1 1
12 16273 1 1 31 LEU HD22 H -3.902 3.299 -0.635 1.00 . A A . 31 LEU HD22 1 1
12 16274 1 1 31 LEU HD23 H -4.861 4.416 -1.635 1.00 . A A . 31 LEU HD23 1 1
12 16275 1 1 31 LEU HG H -6.656 4.081 -0.379 1.00 . A A . 31 LEU HG 1 1
12 16276 1 1 31 LEU N N -8.101 1.798 0.051 1.00 . A A . 31 LEU N 1 1
12 16277 1 1 31 LEU O O -6.541 -0.443 1.249 1.00 . A A . 31 LEU O 1 1
12 16278 1 1 32 THR C C -4.485 -2.468 -1.337 1.00 . A A . 32 THR C 1 1
12 16279 1 1 32 THR CA C -5.901 -2.141 -0.857 1.00 . A A . 32 THR CA 1 1
12 16280 1 1 32 THR CB C -6.992 -2.876 -1.638 1.00 . A A . 32 THR CB 1 1
12 16281 1 1 32 THR CG2 C -8.240 -3.141 -0.793 1.00 . A A . 32 THR CG2 1 1
12 16282 1 1 32 THR H H -6.087 -0.341 -1.888 1.00 . A A . 32 THR H 1 1
12 16283 1 1 32 THR HA H -5.954 -2.422 0.195 1.00 . A A . 32 THR HA 1 1
12 16284 1 1 32 THR HB H -6.608 -3.802 -2.066 1.00 . A A . 32 THR HB 1 1
12 16285 1 1 32 THR HG1 H -7.184 -2.240 -3.526 1.00 . A A . 32 THR HG1 1 1
12 16286 1 1 32 THR HG21 H -8.179 -4.140 -0.359 1.00 . A A . 32 THR HG21 1 1
12 16287 1 1 32 THR HG22 H -8.302 -2.402 0.005 1.00 . A A . 32 THR HG22 1 1
12 16288 1 1 32 THR HG23 H -9.127 -3.072 -1.423 1.00 . A A . 32 THR HG23 1 1
12 16289 1 1 32 THR N N -6.156 -0.715 -0.963 1.00 . A A . 32 THR N 1 1
12 16290 1 1 32 THR O O -3.824 -1.629 -1.947 1.00 . A A . 32 THR O 1 1
12 16291 1 1 32 THR OG1 O -7.425 -1.926 -2.607 1.00 . A A . 32 THR OG1 1 1
12 16292 1 1 33 ILE C C -2.749 -4.505 -2.924 1.00 . A A . 33 ILE C 1 1
12 16293 1 1 33 ILE CA C -2.737 -4.136 -1.439 1.00 . A A . 33 ILE CA 1 1
12 16294 1 1 33 ILE CB C -2.261 -5.269 -0.528 1.00 . A A . 33 ILE CB 1 1
12 16295 1 1 33 ILE CD1 C -1.326 -3.626 1.142 1.00 . A A . 33 ILE CD1 1 1
12 16296 1 1 33 ILE CG1 C -2.251 -4.827 0.937 1.00 . A A . 33 ILE CG1 1 1
12 16297 1 1 33 ILE CG2 C -0.897 -5.797 -0.976 1.00 . A A . 33 ILE CG2 1 1
12 16298 1 1 33 ILE H H -4.606 -4.365 -0.548 1.00 . A A . 33 ILE H 1 1
12 16299 1 1 33 ILE HA H -2.054 -3.299 -1.296 1.00 . A A . 33 ILE HA 1 1
12 16300 1 1 33 ILE HB H -2.969 -6.094 -0.610 1.00 . A A . 33 ILE HB 1 1
12 16301 1 1 33 ILE HD11 H -1.119 -3.504 2.205 1.00 . A A . 33 ILE HD11 1 1
12 16302 1 1 33 ILE HD12 H -0.392 -3.792 0.606 1.00 . A A . 33 ILE HD12 1 1
12 16303 1 1 33 ILE HD13 H -1.809 -2.726 0.760 1.00 . A A . 33 ILE HD13 1 1
12 16304 1 1 33 ILE HG12 H -3.263 -4.569 1.250 1.00 . A A . 33 ILE HG12 1 1
12 16305 1 1 33 ILE HG13 H -1.924 -5.654 1.568 1.00 . A A . 33 ILE HG13 1 1
12 16306 1 1 33 ILE HG21 H -0.968 -6.867 -1.171 1.00 . A A . 33 ILE HG21 1 1
12 16307 1 1 33 ILE HG22 H -0.589 -5.282 -1.886 1.00 . A A . 33 ILE HG22 1 1
12 16308 1 1 33 ILE HG23 H -0.162 -5.619 -0.191 1.00 . A A . 33 ILE HG23 1 1
12 16309 1 1 33 ILE N N -4.062 -3.689 -1.044 1.00 . A A . 33 ILE N 1 1
12 16310 1 1 33 ILE O O -3.224 -5.576 -3.297 1.00 . A A . 33 ILE O 1 1
12 16311 1 1 34 SER C C -1.704 -5.241 -5.463 1.00 . A A . 34 SER C 1 1
12 16312 1 1 34 SER CA C -2.165 -3.812 -5.166 1.00 . A A . 34 SER CA 1 1
12 16313 1 1 34 SER CB C -1.232 -2.803 -5.839 1.00 . A A . 34 SER CB 1 1
12 16314 1 1 34 SER H H -1.837 -2.727 -3.419 1.00 . A A . 34 SER H 1 1
12 16315 1 1 34 SER HA H -3.184 -3.657 -5.521 1.00 . A A . 34 SER HA 1 1
12 16316 1 1 34 SER HB2 H -1.804 -2.188 -6.534 1.00 . A A . 34 SER HB2 1 1
12 16317 1 1 34 SER HB3 H -0.820 -2.132 -5.086 1.00 . A A . 34 SER HB3 1 1
12 16318 1 1 34 SER HG H -0.529 -3.950 -7.321 1.00 . A A . 34 SER HG 1 1
12 16319 1 1 34 SER N N -2.221 -3.596 -3.730 1.00 . A A . 34 SER N 1 1
12 16320 1 1 34 SER O O -2.392 -5.987 -6.157 1.00 . A A . 34 SER O 1 1
12 16321 1 1 34 SER OG O -0.168 -3.443 -6.538 1.00 . A A . 34 SER OG 1 1
12 16322 1 1 35 SER C C 1.078 -7.188 -4.053 1.00 . A A . 35 SER C 1 1
12 16323 1 1 35 SER CA C 0.018 -6.903 -5.120 1.00 . A A . 35 SER CA 1 1
12 16324 1 1 35 SER CB C 0.622 -7.043 -6.518 1.00 . A A . 35 SER CB 1 1
12 16325 1 1 35 SER H H 0.011 -4.964 -4.358 1.00 . A A . 35 SER H 1 1
12 16326 1 1 35 SER HA H -0.821 -7.591 -5.017 1.00 . A A . 35 SER HA 1 1
12 16327 1 1 35 SER HB2 H 0.665 -6.063 -6.994 1.00 . A A . 35 SER HB2 1 1
12 16328 1 1 35 SER HB3 H 1.648 -7.402 -6.437 1.00 . A A . 35 SER HB3 1 1
12 16329 1 1 35 SER HG H -0.976 -7.495 -7.634 1.00 . A A . 35 SER HG 1 1
12 16330 1 1 35 SER N N -0.542 -5.578 -4.922 1.00 . A A . 35 SER N 1 1
12 16331 1 1 35 SER O O 1.344 -6.346 -3.197 1.00 . A A . 35 SER O 1 1
12 16332 1 1 35 SER OG O -0.129 -7.935 -7.337 1.00 . A A . 35 SER OG 1 1
12 16333 1 1 36 LEU C C 3.888 -9.327 -3.959 1.00 . A A . 36 LEU C 1 1
12 16334 1 1 36 LEU CA C 2.680 -8.783 -3.194 1.00 . A A . 36 LEU CA 1 1
12 16335 1 1 36 LEU CB C 2.106 -9.766 -2.171 1.00 . A A . 36 LEU CB 1 1
12 16336 1 1 36 LEU CD1 C 3.580 -8.889 -0.322 1.00 . A A . 36 LEU CD1 1 1
12 16337 1 1 36 LEU CD2 C 1.134 -8.226 -0.427 1.00 . A A . 36 LEU CD2 1 1
12 16338 1 1 36 LEU CG C 2.164 -9.321 -0.708 1.00 . A A . 36 LEU CG 1 1
12 16339 1 1 36 LEU H H 1.433 -9.056 -4.840 1.00 . A A . 36 LEU H 1 1
12 16340 1 1 36 LEU HA H 2.990 -7.893 -2.647 1.00 . A A . 36 LEU HA 1 1
12 16341 1 1 36 LEU HB2 H 1.066 -9.962 -2.430 1.00 . A A . 36 LEU HB2 1 1
12 16342 1 1 36 LEU HB3 H 2.642 -10.710 -2.265 1.00 . A A . 36 LEU HB3 1 1
12 16343 1 1 36 LEU HD11 H 3.646 -8.785 0.761 1.00 . A A . 36 LEU HD11 1 1
12 16344 1 1 36 LEU HD12 H 4.294 -9.641 -0.659 1.00 . A A . 36 LEU HD12 1 1
12 16345 1 1 36 LEU HD13 H 3.810 -7.934 -0.794 1.00 . A A . 36 LEU HD13 1 1
12 16346 1 1 36 LEU HD21 H 0.283 -8.655 0.102 1.00 . A A . 36 LEU HD21 1 1
12 16347 1 1 36 LEU HD22 H 1.589 -7.448 0.187 1.00 . A A . 36 LEU HD22 1 1
12 16348 1 1 36 LEU HD23 H 0.797 -7.794 -1.369 1.00 . A A . 36 LEU HD23 1 1
12 16349 1 1 36 LEU HG H 1.906 -10.175 -0.081 1.00 . A A . 36 LEU HG 1 1
12 16350 1 1 36 LEU N N 1.655 -8.377 -4.141 1.00 . A A . 36 LEU N 1 1
12 16351 1 1 36 LEU O O 3.744 -9.848 -5.064 1.00 . A A . 36 LEU O 1 1
12 16352 1 1 37 LYS C C 6.609 -11.057 -3.417 1.00 . A A . 37 LYS C 1 1
12 16353 1 1 37 LYS CA C 6.284 -9.660 -3.949 1.00 . A A . 37 LYS CA 1 1
12 16354 1 1 37 LYS CB C 7.409 -8.645 -3.738 1.00 . A A . 37 LYS CB 1 1
12 16355 1 1 37 LYS CD C 9.871 -8.235 -4.096 1.00 . A A . 37 LYS CD 1 1
12 16356 1 1 37 LYS CE C 10.917 -8.356 -2.986 1.00 . A A . 37 LYS CE 1 1
12 16357 1 1 37 LYS CG C 8.779 -9.295 -3.937 1.00 . A A . 37 LYS CG 1 1
12 16358 1 1 37 LYS H H 5.160 -8.764 -2.442 1.00 . A A . 37 LYS H 1 1
12 16359 1 1 37 LYS HA H 6.111 -9.731 -5.023 1.00 . A A . 37 LYS HA 1 1
12 16360 1 1 37 LYS HB2 H 7.291 -7.815 -4.435 1.00 . A A . 37 LYS HB2 1 1
12 16361 1 1 37 LYS HB3 H 7.343 -8.227 -2.733 1.00 . A A . 37 LYS HB3 1 1
12 16362 1 1 37 LYS HD2 H 10.352 -8.347 -5.068 1.00 . A A . 37 LYS HD2 1 1
12 16363 1 1 37 LYS HD3 H 9.425 -7.241 -4.073 1.00 . A A . 37 LYS HD3 1 1
12 16364 1 1 37 LYS HE2 H 10.736 -7.598 -2.223 1.00 . A A . 37 LYS HE2 1 1
12 16365 1 1 37 LYS HE3 H 10.829 -9.326 -2.498 1.00 . A A . 37 LYS HE3 1 1
12 16366 1 1 37 LYS HG2 H 9.009 -9.935 -3.085 1.00 . A A . 37 LYS HG2 1 1
12 16367 1 1 37 LYS HG3 H 8.757 -9.935 -4.819 1.00 . A A . 37 LYS HG3 1 1
12 16368 1 1 37 LYS HZ1 H 12.744 -7.442 -3.070 1.00 . A A . 37 LYS HZ1 1 1
12 16369 1 1 37 LYS HZ2 H 12.798 -9.039 -3.404 1.00 . A A . 37 LYS HZ2 1 1
12 16370 1 1 37 LYS HZ3 H 12.222 -7.992 -4.517 1.00 . A A . 37 LYS HZ3 1 1
12 16371 1 1 37 LYS N N 5.052 -9.189 -3.340 1.00 . A A . 37 LYS N 1 1
12 16372 1 1 37 LYS NZ N 12.281 -8.194 -3.539 1.00 . A A . 37 LYS NZ 1 1
12 16373 1 1 37 LYS O O 6.271 -11.387 -2.281 1.00 . A A . 37 LYS O 1 1
12 16374 1 1 38 ASP C C 8.496 -13.154 -2.629 1.00 . A A . 38 ASP C 1 1
12 16375 1 1 38 ASP CA C 7.634 -13.195 -3.893 1.00 . A A . 38 ASP CA 1 1
12 16376 1 1 38 ASP CB C 8.452 -13.864 -5.000 1.00 . A A . 38 ASP CB 1 1
12 16377 1 1 38 ASP CG C 8.460 -15.393 -4.963 1.00 . A A . 38 ASP CG 1 1
12 16378 1 1 38 ASP H H 7.531 -11.566 -5.186 1.00 . A A . 38 ASP H 1 1
12 16379 1 1 38 ASP HA H 6.692 -13.721 -3.738 1.00 . A A . 38 ASP HA 1 1
12 16380 1 1 38 ASP HB2 H 8.061 -13.541 -5.965 1.00 . A A . 38 ASP HB2 1 1
12 16381 1 1 38 ASP HB3 H 9.480 -13.508 -4.937 1.00 . A A . 38 ASP HB3 1 1
12 16382 1 1 38 ASP N N 7.260 -11.841 -4.263 1.00 . A A . 38 ASP N 1 1
12 16383 1 1 38 ASP O O 9.579 -12.571 -2.630 1.00 . A A . 38 ASP O 1 1
12 16384 1 1 38 ASP OD1 O 7.559 -15.950 -4.300 1.00 . A A . 38 ASP OD1 1 1
12 16385 1 1 38 ASP OD2 O 9.368 -15.971 -5.600 1.00 . A A . 38 ASP OD2 1 1
12 16386 1 1 39 GLY C C 9.009 -12.409 0.185 1.00 . A A . 39 GLY C 1 1
12 16387 1 1 39 GLY CA C 8.691 -13.821 -0.312 1.00 . A A . 39 GLY CA 1 1
12 16388 1 1 39 GLY H H 7.100 -14.251 -1.587 1.00 . A A . 39 GLY H 1 1
12 16389 1 1 39 GLY HA2 H 8.086 -14.344 0.429 1.00 . A A . 39 GLY HA2 1 1
12 16390 1 1 39 GLY HA3 H 9.615 -14.387 -0.427 1.00 . A A . 39 GLY HA3 1 1
12 16391 1 1 39 GLY N N 7.982 -13.779 -1.580 1.00 . A A . 39 GLY N 1 1
12 16392 1 1 39 GLY O O 10.133 -12.132 0.600 1.00 . A A . 39 GLY O 1 1
12 16393 1 1 40 GLY C C 7.871 -10.044 2.063 1.00 . A A . 40 GLY C 1 1
12 16394 1 1 40 GLY CA C 8.156 -10.178 0.566 1.00 . A A . 40 GLY CA 1 1
12 16395 1 1 40 GLY H H 7.087 -11.788 -0.212 1.00 . A A . 40 GLY H 1 1
12 16396 1 1 40 GLY HA2 H 9.170 -9.839 0.353 1.00 . A A . 40 GLY HA2 1 1
12 16397 1 1 40 GLY HA3 H 7.480 -9.534 0.004 1.00 . A A . 40 GLY HA3 1 1
12 16398 1 1 40 GLY N N 7.998 -11.554 0.127 1.00 . A A . 40 GLY N 1 1
12 16399 1 1 40 GLY O O 7.231 -10.911 2.656 1.00 . A A . 40 GLY O 1 1
12 16400 1 1 41 LYS C C 6.670 -8.757 4.372 1.00 . A A . 41 LYS C 1 1
12 16401 1 1 41 LYS CA C 8.164 -8.692 4.047 1.00 . A A . 41 LYS CA 1 1
12 16402 1 1 41 LYS CB C 8.824 -7.371 4.446 1.00 . A A . 41 LYS CB 1 1
12 16403 1 1 41 LYS CD C 10.860 -6.690 3.123 1.00 . A A . 41 LYS CD 1 1
12 16404 1 1 41 LYS CE C 11.612 -7.614 2.162 1.00 . A A . 41 LYS CE 1 1
12 16405 1 1 41 LYS CG C 10.347 -7.464 4.339 1.00 . A A . 41 LYS CG 1 1
12 16406 1 1 41 LYS H H 8.878 -8.251 2.140 1.00 . A A . 41 LYS H 1 1
12 16407 1 1 41 LYS HA H 8.672 -9.485 4.596 1.00 . A A . 41 LYS HA 1 1
12 16408 1 1 41 LYS HB2 H 8.459 -6.569 3.803 1.00 . A A . 41 LYS HB2 1 1
12 16409 1 1 41 LYS HB3 H 8.542 -7.113 5.467 1.00 . A A . 41 LYS HB3 1 1
12 16410 1 1 41 LYS HD2 H 10.023 -6.224 2.605 1.00 . A A . 41 LYS HD2 1 1
12 16411 1 1 41 LYS HD3 H 11.520 -5.887 3.451 1.00 . A A . 41 LYS HD3 1 1
12 16412 1 1 41 LYS HE2 H 12.662 -7.669 2.449 1.00 . A A . 41 LYS HE2 1 1
12 16413 1 1 41 LYS HE3 H 11.209 -8.624 2.230 1.00 . A A . 41 LYS HE3 1 1
12 16414 1 1 41 LYS HG2 H 10.804 -7.068 5.246 1.00 . A A . 41 LYS HG2 1 1
12 16415 1 1 41 LYS HG3 H 10.646 -8.510 4.262 1.00 . A A . 41 LYS HG3 1 1
12 16416 1 1 41 LYS HZ1 H 11.286 -6.142 0.782 1.00 . A A . 41 LYS HZ1 1 1
12 16417 1 1 41 LYS HZ2 H 12.361 -7.270 0.292 1.00 . A A . 41 LYS HZ2 1 1
12 16418 1 1 41 LYS HZ3 H 10.764 -7.614 0.303 1.00 . A A . 41 LYS HZ3 1 1
12 16419 1 1 41 LYS N N 8.359 -8.951 2.630 1.00 . A A . 41 LYS N 1 1
12 16420 1 1 41 LYS NZ N 11.496 -7.120 0.772 1.00 . A A . 41 LYS NZ 1 1
12 16421 1 1 41 LYS O O 6.270 -9.395 5.344 1.00 . A A . 41 LYS O 1 1
12 16422 1 1 42 ALA C C 3.915 -9.495 3.771 1.00 . A A . 42 ALA C 1 1
12 16423 1 1 42 ALA CA C 4.446 -8.060 3.726 1.00 . A A . 42 ALA CA 1 1
12 16424 1 1 42 ALA CB C 3.802 -7.235 2.611 1.00 . A A . 42 ALA CB 1 1
12 16425 1 1 42 ALA H H 6.220 -7.571 2.751 1.00 . A A . 42 ALA H 1 1
12 16426 1 1 42 ALA HA H 4.244 -7.577 4.682 1.00 . A A . 42 ALA HA 1 1
12 16427 1 1 42 ALA HB1 H 2.835 -7.667 2.351 1.00 . A A . 42 ALA HB1 1 1
12 16428 1 1 42 ALA HB2 H 3.661 -6.209 2.952 1.00 . A A . 42 ALA HB2 1 1
12 16429 1 1 42 ALA HB3 H 4.449 -7.240 1.734 1.00 . A A . 42 ALA HB3 1 1
12 16430 1 1 42 ALA N N 5.887 -8.087 3.539 1.00 . A A . 42 ALA N 1 1
12 16431 1 1 42 ALA O O 3.272 -9.892 4.741 1.00 . A A . 42 ALA O 1 1
12 16432 1 1 43 SER C C 4.236 -12.398 3.841 1.00 . A A . 43 SER C 1 1
12 16433 1 1 43 SER CA C 3.764 -11.614 2.615 1.00 . A A . 43 SER CA 1 1
12 16434 1 1 43 SER CB C 4.281 -12.271 1.334 1.00 . A A . 43 SER CB 1 1
12 16435 1 1 43 SER H H 4.728 -9.901 1.924 1.00 . A A . 43 SER H 1 1
12 16436 1 1 43 SER HA H 2.675 -11.568 2.585 1.00 . A A . 43 SER HA 1 1
12 16437 1 1 43 SER HB2 H 3.994 -13.322 1.324 1.00 . A A . 43 SER HB2 1 1
12 16438 1 1 43 SER HB3 H 3.808 -11.803 0.470 1.00 . A A . 43 SER HB3 1 1
12 16439 1 1 43 SER HG H 6.104 -11.985 2.109 1.00 . A A . 43 SER HG 1 1
12 16440 1 1 43 SER N N 4.204 -10.232 2.709 1.00 . A A . 43 SER N 1 1
12 16441 1 1 43 SER O O 3.543 -13.300 4.310 1.00 . A A . 43 SER O 1 1
12 16442 1 1 43 SER OG O 5.697 -12.165 1.214 1.00 . A A . 43 SER OG 1 1
12 16443 1 1 44 GLN C C 5.172 -12.348 6.741 1.00 . A A . 44 GLN C 1 1
12 16444 1 1 44 GLN CA C 5.983 -12.683 5.488 1.00 . A A . 44 GLN CA 1 1
12 16445 1 1 44 GLN CB C 7.453 -12.297 5.668 1.00 . A A . 44 GLN CB 1 1
12 16446 1 1 44 GLN CD C 9.802 -13.049 5.140 1.00 . A A . 44 GLN CD 1 1
12 16447 1 1 44 GLN CG C 8.343 -13.052 4.679 1.00 . A A . 44 GLN CG 1 1
12 16448 1 1 44 GLN H H 5.968 -11.291 3.938 1.00 . A A . 44 GLN H 1 1
12 16449 1 1 44 GLN HA H 5.917 -13.751 5.279 1.00 . A A . 44 GLN HA 1 1
12 16450 1 1 44 GLN HB2 H 7.571 -11.224 5.523 1.00 . A A . 44 GLN HB2 1 1
12 16451 1 1 44 GLN HB3 H 7.769 -12.518 6.688 1.00 . A A . 44 GLN HB3 1 1
12 16452 1 1 44 GLN HE21 H 10.081 -11.341 4.090 1.00 . A A . 44 GLN HE21 1 1
12 16453 1 1 44 GLN HE22 H 11.477 -11.932 4.928 1.00 . A A . 44 GLN HE22 1 1
12 16454 1 1 44 GLN HG2 H 7.992 -14.079 4.579 1.00 . A A . 44 GLN HG2 1 1
12 16455 1 1 44 GLN HG3 H 8.269 -12.593 3.693 1.00 . A A . 44 GLN HG3 1 1
12 16456 1 1 44 GLN N N 5.411 -12.026 4.326 1.00 . A A . 44 GLN N 1 1
12 16457 1 1 44 GLN NE2 N 10.512 -12.022 4.682 1.00 . A A . 44 GLN NE2 1 1
12 16458 1 1 44 GLN O O 5.215 -13.080 7.728 1.00 . A A . 44 GLN O 1 1
12 16459 1 1 44 GLN OE1 O 10.253 -13.921 5.865 1.00 . A A . 44 GLN OE1 1 1
12 16460 1 1 45 ALA C C 2.235 -11.418 7.654 1.00 . A A . 45 ALA C 1 1
12 16461 1 1 45 ALA CA C 3.629 -10.798 7.775 1.00 . A A . 45 ALA CA 1 1
12 16462 1 1 45 ALA CB C 3.587 -9.269 7.805 1.00 . A A . 45 ALA CB 1 1
12 16463 1 1 45 ALA H H 4.420 -10.649 5.854 1.00 . A A . 45 ALA H 1 1
12 16464 1 1 45 ALA HA H 4.097 -11.154 8.693 1.00 . A A . 45 ALA HA 1 1
12 16465 1 1 45 ALA HB1 H 3.673 -8.884 6.789 1.00 . A A . 45 ALA HB1 1 1
12 16466 1 1 45 ALA HB2 H 2.643 -8.940 8.240 1.00 . A A . 45 ALA HB2 1 1
12 16467 1 1 45 ALA HB3 H 4.415 -8.894 8.407 1.00 . A A . 45 ALA HB3 1 1
12 16468 1 1 45 ALA N N 4.450 -11.240 6.660 1.00 . A A . 45 ALA N 1 1
12 16469 1 1 45 ALA O O 1.314 -11.026 8.368 1.00 . A A . 45 ALA O 1 1
12 16470 1 1 46 HIS C C -0.158 -12.062 5.949 1.00 . A A . 46 HIS C 1 1
12 16471 1 1 46 HIS CA C 0.859 -13.052 6.519 1.00 . A A . 46 HIS CA 1 1
12 16472 1 1 46 HIS CB C 0.372 -13.731 7.801 1.00 . A A . 46 HIS CB 1 1
12 16473 1 1 46 HIS CD2 C 2.537 -15.099 8.324 1.00 . A A . 46 HIS CD2 1 1
12 16474 1 1 46 HIS CE1 C 1.586 -16.999 8.848 1.00 . A A . 46 HIS CE1 1 1
12 16475 1 1 46 HIS CG C 1.188 -14.935 8.206 1.00 . A A . 46 HIS CG 1 1
12 16476 1 1 46 HIS H H 2.880 -12.687 6.167 1.00 . A A . 46 HIS H 1 1
12 16477 1 1 46 HIS HA H 1.048 -13.831 5.781 1.00 . A A . 46 HIS HA 1 1
12 16478 1 1 46 HIS HB2 H 0.387 -13.005 8.613 1.00 . A A . 46 HIS HB2 1 1
12 16479 1 1 46 HIS HB3 H -0.665 -14.037 7.666 1.00 . A A . 46 HIS HB3 1 1
12 16480 1 1 46 HIS HD1 H -0.363 -16.352 8.552 1.00 . A A . 46 HIS HD1 1 1
12 16481 1 1 46 HIS HD2 H 3.291 -14.336 8.132 1.00 . A A . 46 HIS HD2 1 1
12 16482 1 1 46 HIS HE1 H 1.456 -18.037 9.154 1.00 . A A . 46 HIS HE1 1 1
12 16483 1 1 46 HIS N N 2.125 -12.374 6.744 1.00 . A A . 46 HIS N 1 1
12 16484 1 1 46 HIS ND1 N 0.616 -16.150 8.542 1.00 . A A . 46 HIS ND1 1 1
12 16485 1 1 46 HIS NE2 N 2.776 -16.346 8.713 1.00 . A A . 46 HIS NE2 1 1
12 16486 1 1 46 HIS O O -1.339 -12.115 6.290 1.00 . A A . 46 HIS O 1 1
12 16487 1 1 47 VAL C C -0.990 -10.695 3.110 1.00 . A A . 47 VAL C 1 1
12 16488 1 1 47 VAL CA C -0.515 -10.181 4.471 1.00 . A A . 47 VAL CA 1 1
12 16489 1 1 47 VAL CB C 0.227 -8.846 4.380 1.00 . A A . 47 VAL CB 1 1
12 16490 1 1 47 VAL CG1 C -0.652 -7.773 3.734 1.00 . A A . 47 VAL CG1 1 1
12 16491 1 1 47 VAL CG2 C 0.718 -8.397 5.757 1.00 . A A . 47 VAL CG2 1 1
12 16492 1 1 47 VAL H H 1.298 -11.146 4.820 1.00 . A A . 47 VAL H 1 1
12 16493 1 1 47 VAL HA H -1.383 -10.042 5.116 1.00 . A A . 47 VAL HA 1 1
12 16494 1 1 47 VAL HB H 1.100 -8.991 3.743 1.00 . A A . 47 VAL HB 1 1
12 16495 1 1 47 VAL HG11 H -1.427 -7.467 4.438 1.00 . A A . 47 VAL HG11 1 1
12 16496 1 1 47 VAL HG12 H -0.039 -6.911 3.470 1.00 . A A . 47 VAL HG12 1 1
12 16497 1 1 47 VAL HG13 H -1.118 -8.177 2.835 1.00 . A A . 47 VAL HG13 1 1
12 16498 1 1 47 VAL HG21 H 1.793 -8.565 5.832 1.00 . A A . 47 VAL HG21 1 1
12 16499 1 1 47 VAL HG22 H 0.506 -7.336 5.890 1.00 . A A . 47 VAL HG22 1 1
12 16500 1 1 47 VAL HG23 H 0.207 -8.970 6.530 1.00 . A A . 47 VAL HG23 1 1
12 16501 1 1 47 VAL N N 0.336 -11.182 5.091 1.00 . A A . 47 VAL N 1 1
12 16502 1 1 47 VAL O O -0.189 -10.865 2.192 1.00 . A A . 47 VAL O 1 1
12 16503 1 1 48 ARG C C -3.445 -10.256 0.971 1.00 . A A . 48 ARG C 1 1
12 16504 1 1 48 ARG CA C -2.883 -11.420 1.790 1.00 . A A . 48 ARG CA 1 1
12 16505 1 1 48 ARG CB C -4.004 -12.420 2.078 1.00 . A A . 48 ARG CB 1 1
12 16506 1 1 48 ARG CD C -3.982 -14.578 3.383 1.00 . A A . 48 ARG CD 1 1
12 16507 1 1 48 ARG CG C -3.461 -13.849 2.143 1.00 . A A . 48 ARG CG 1 1
12 16508 1 1 48 ARG CZ C -3.595 -14.457 5.841 1.00 . A A . 48 ARG CZ 1 1
12 16509 1 1 48 ARG H H -2.936 -10.788 3.774 1.00 . A A . 48 ARG H 1 1
12 16510 1 1 48 ARG HA H -2.064 -11.910 1.264 1.00 . A A . 48 ARG HA 1 1
12 16511 1 1 48 ARG HB2 H -4.489 -12.168 3.021 1.00 . A A . 48 ARG HB2 1 1
12 16512 1 1 48 ARG HB3 H -4.766 -12.352 1.300 1.00 . A A . 48 ARG HB3 1 1
12 16513 1 1 48 ARG HD2 H -5.069 -14.510 3.425 1.00 . A A . 48 ARG HD2 1 1
12 16514 1 1 48 ARG HD3 H -3.732 -15.637 3.324 1.00 . A A . 48 ARG HD3 1 1
12 16515 1 1 48 ARG HE H -2.802 -13.185 4.498 1.00 . A A . 48 ARG HE 1 1
12 16516 1 1 48 ARG HG2 H -3.754 -14.395 1.246 1.00 . A A . 48 ARG HG2 1 1
12 16517 1 1 48 ARG HG3 H -2.371 -13.827 2.161 1.00 . A A . 48 ARG HG3 1 1
12 16518 1 1 48 ARG HH11 H -4.807 -15.978 5.247 1.00 . A A . 48 ARG HH11 1 1
12 16519 1 1 48 ARG HH12 H -4.529 -15.881 6.954 1.00 . A A . 48 ARG HH12 1 1
12 16520 1 1 48 ARG HH21 H -2.434 -13.056 6.750 1.00 . A A . 48 ARG HH21 1 1
12 16521 1 1 48 ARG HH22 H -3.170 -14.208 7.814 1.00 . A A . 48 ARG HH22 1 1
12 16522 1 1 48 ARG N N -2.292 -10.929 3.023 1.00 . A A . 48 ARG N 1 1
12 16523 1 1 48 ARG NE N -3.391 -13.986 4.604 1.00 . A A . 48 ARG NE 1 1
12 16524 1 1 48 ARG NH1 N -4.376 -15.529 6.030 1.00 . A A . 48 ARG NH1 1 1
12 16525 1 1 48 ARG NH2 N -3.018 -13.856 6.891 1.00 . A A . 48 ARG NH2 1 1
12 16526 1 1 48 ARG O O -3.830 -9.229 1.527 1.00 . A A . 48 ARG O 1 1
12 16527 1 1 49 ILE C C -5.427 -9.104 -0.865 1.00 . A A . 49 ILE C 1 1
12 16528 1 1 49 ILE CA C -3.982 -9.436 -1.240 1.00 . A A . 49 ILE CA 1 1
12 16529 1 1 49 ILE CB C -3.810 -9.874 -2.696 1.00 . A A . 49 ILE CB 1 1
12 16530 1 1 49 ILE CD1 C -1.569 -8.718 -2.657 1.00 . A A . 49 ILE CD1 1 1
12 16531 1 1 49 ILE CG1 C -2.329 -9.982 -3.065 1.00 . A A . 49 ILE CG1 1 1
12 16532 1 1 49 ILE CG2 C -4.571 -8.943 -3.642 1.00 . A A . 49 ILE CG2 1 1
12 16533 1 1 49 ILE H H -3.158 -11.294 -0.784 1.00 . A A . 49 ILE H 1 1
12 16534 1 1 49 ILE HA H -3.374 -8.543 -1.099 1.00 . A A . 49 ILE HA 1 1
12 16535 1 1 49 ILE HB H -4.243 -10.869 -2.807 1.00 . A A . 49 ILE HB 1 1
12 16536 1 1 49 ILE HD11 H -2.201 -7.845 -2.821 1.00 . A A . 49 ILE HD11 1 1
12 16537 1 1 49 ILE HD12 H -1.302 -8.780 -1.602 1.00 . A A . 49 ILE HD12 1 1
12 16538 1 1 49 ILE HD13 H -0.663 -8.629 -3.257 1.00 . A A . 49 ILE HD13 1 1
12 16539 1 1 49 ILE HG12 H -1.890 -10.850 -2.573 1.00 . A A . 49 ILE HG12 1 1
12 16540 1 1 49 ILE HG13 H -2.229 -10.140 -4.139 1.00 . A A . 49 ILE HG13 1 1
12 16541 1 1 49 ILE HG21 H -4.106 -8.968 -4.628 1.00 . A A . 49 ILE HG21 1 1
12 16542 1 1 49 ILE HG22 H -5.607 -9.272 -3.721 1.00 . A A . 49 ILE HG22 1 1
12 16543 1 1 49 ILE HG23 H -4.541 -7.926 -3.252 1.00 . A A . 49 ILE HG23 1 1
12 16544 1 1 49 ILE N N -3.474 -10.456 -0.339 1.00 . A A . 49 ILE N 1 1
12 16545 1 1 49 ILE O O -6.216 -9.999 -0.564 1.00 . A A . 49 ILE O 1 1
12 16546 1 1 50 GLY C C -7.077 -6.627 0.786 1.00 . A A . 50 GLY C 1 1
12 16547 1 1 50 GLY CA C -7.068 -7.353 -0.560 1.00 . A A . 50 GLY CA 1 1
12 16548 1 1 50 GLY H H -5.084 -7.093 -1.139 1.00 . A A . 50 GLY H 1 1
12 16549 1 1 50 GLY HA2 H -7.431 -6.684 -1.341 1.00 . A A . 50 GLY HA2 1 1
12 16550 1 1 50 GLY HA3 H -7.751 -8.202 -0.524 1.00 . A A . 50 GLY HA3 1 1
12 16551 1 1 50 GLY N N -5.731 -7.815 -0.894 1.00 . A A . 50 GLY N 1 1
12 16552 1 1 50 GLY O O -8.060 -5.977 1.139 1.00 . A A . 50 GLY O 1 1
12 16553 1 1 51 ASP C C -6.137 -4.631 2.667 1.00 . A A . 51 ASP C 1 1
12 16554 1 1 51 ASP CA C -5.838 -6.125 2.802 1.00 . A A . 51 ASP CA 1 1
12 16555 1 1 51 ASP CB C -4.416 -6.276 3.347 1.00 . A A . 51 ASP CB 1 1
12 16556 1 1 51 ASP CG C -3.816 -5.004 3.948 1.00 . A A . 51 ASP CG 1 1
12 16557 1 1 51 ASP H H -5.175 -7.291 1.208 1.00 . A A . 51 ASP H 1 1
12 16558 1 1 51 ASP HA H -6.554 -6.637 3.445 1.00 . A A . 51 ASP HA 1 1
12 16559 1 1 51 ASP HB2 H -4.416 -7.055 4.110 1.00 . A A . 51 ASP HB2 1 1
12 16560 1 1 51 ASP HB3 H -3.769 -6.619 2.541 1.00 . A A . 51 ASP HB3 1 1
12 16561 1 1 51 ASP N N -5.970 -6.761 1.502 1.00 . A A . 51 ASP N 1 1
12 16562 1 1 51 ASP O O -5.767 -4.007 1.674 1.00 . A A . 51 ASP O 1 1
12 16563 1 1 51 ASP OD1 O -4.459 -4.452 4.868 1.00 . A A . 51 ASP OD1 1 1
12 16564 1 1 51 ASP OD2 O -2.728 -4.611 3.475 1.00 . A A . 51 ASP OD2 1 1
12 16565 1 1 52 VAL C C -6.336 -1.968 4.760 1.00 . A A . 52 VAL C 1 1
12 16566 1 1 52 VAL CA C -7.156 -2.690 3.688 1.00 . A A . 52 VAL CA 1 1
12 16567 1 1 52 VAL CB C -8.665 -2.528 3.881 1.00 . A A . 52 VAL CB 1 1
12 16568 1 1 52 VAL CG1 C -9.038 -1.059 4.085 1.00 . A A . 52 VAL CG1 1 1
12 16569 1 1 52 VAL CG2 C -9.435 -3.131 2.705 1.00 . A A . 52 VAL CG2 1 1
12 16570 1 1 52 VAL H H -7.101 -4.613 4.486 1.00 . A A . 52 VAL H 1 1
12 16571 1 1 52 VAL HA H -6.895 -2.280 2.713 1.00 . A A . 52 VAL HA 1 1
12 16572 1 1 52 VAL HB H -8.948 -3.074 4.781 1.00 . A A . 52 VAL HB 1 1
12 16573 1 1 52 VAL HG11 H -8.133 -0.473 4.247 1.00 . A A . 52 VAL HG11 1 1
12 16574 1 1 52 VAL HG12 H -9.556 -0.689 3.201 1.00 . A A . 52 VAL HG12 1 1
12 16575 1 1 52 VAL HG13 H -9.690 -0.967 4.954 1.00 . A A . 52 VAL HG13 1 1
12 16576 1 1 52 VAL HG21 H -10.062 -3.949 3.062 1.00 . A A . 52 VAL HG21 1 1
12 16577 1 1 52 VAL HG22 H -10.063 -2.365 2.251 1.00 . A A . 52 VAL HG22 1 1
12 16578 1 1 52 VAL HG23 H -8.731 -3.510 1.964 1.00 . A A . 52 VAL HG23 1 1
12 16579 1 1 52 VAL N N -6.803 -4.099 3.681 1.00 . A A . 52 VAL N 1 1
12 16580 1 1 52 VAL O O -6.467 -2.260 5.948 1.00 . A A . 52 VAL O 1 1
12 16581 1 1 53 VAL C C -5.535 0.704 5.998 1.00 . A A . 53 VAL C 1 1
12 16582 1 1 53 VAL CA C -4.667 -0.276 5.207 1.00 . A A . 53 VAL CA 1 1
12 16583 1 1 53 VAL CB C -3.548 0.414 4.424 1.00 . A A . 53 VAL CB 1 1
12 16584 1 1 53 VAL CG1 C -2.628 1.200 5.360 1.00 . A A . 53 VAL CG1 1 1
12 16585 1 1 53 VAL CG2 C -2.753 -0.598 3.596 1.00 . A A . 53 VAL CG2 1 1
12 16586 1 1 53 VAL H H -5.407 -0.810 3.335 1.00 . A A . 53 VAL H 1 1
12 16587 1 1 53 VAL HA H -4.208 -0.979 5.903 1.00 . A A . 53 VAL HA 1 1
12 16588 1 1 53 VAL HB H -4.009 1.122 3.735 1.00 . A A . 53 VAL HB 1 1
12 16589 1 1 53 VAL HG11 H -3.207 1.961 5.884 1.00 . A A . 53 VAL HG11 1 1
12 16590 1 1 53 VAL HG12 H -2.181 0.520 6.086 1.00 . A A . 53 VAL HG12 1 1
12 16591 1 1 53 VAL HG13 H -1.841 1.679 4.778 1.00 . A A . 53 VAL HG13 1 1
12 16592 1 1 53 VAL HG21 H -3.431 -1.139 2.936 1.00 . A A . 53 VAL HG21 1 1
12 16593 1 1 53 VAL HG22 H -2.007 -0.073 3.000 1.00 . A A . 53 VAL HG22 1 1
12 16594 1 1 53 VAL HG23 H -2.256 -1.302 4.263 1.00 . A A . 53 VAL HG23 1 1
12 16595 1 1 53 VAL N N -5.508 -1.041 4.302 1.00 . A A . 53 VAL N 1 1
12 16596 1 1 53 VAL O O -5.970 1.724 5.465 1.00 . A A . 53 VAL O 1 1
12 16597 1 1 54 LEU C C -5.789 2.463 8.482 1.00 . A A . 54 LEU C 1 1
12 16598 1 1 54 LEU CA C -6.572 1.197 8.127 1.00 . A A . 54 LEU CA 1 1
12 16599 1 1 54 LEU CB C -7.043 0.403 9.347 1.00 . A A . 54 LEU CB 1 1
12 16600 1 1 54 LEU CD1 C -8.040 -1.729 10.252 1.00 . A A . 54 LEU CD1 1 1
12 16601 1 1 54 LEU CD2 C -9.375 -0.270 8.662 1.00 . A A . 54 LEU CD2 1 1
12 16602 1 1 54 LEU CG C -7.985 -0.768 9.062 1.00 . A A . 54 LEU CG 1 1
12 16603 1 1 54 LEU H H -5.406 -0.471 7.683 1.00 . A A . 54 LEU H 1 1
12 16604 1 1 54 LEU HA H -7.461 1.486 7.567 1.00 . A A . 54 LEU HA 1 1
12 16605 1 1 54 LEU HB2 H -6.166 0.020 9.868 1.00 . A A . 54 LEU HB2 1 1
12 16606 1 1 54 LEU HB3 H -7.545 1.089 10.030 1.00 . A A . 54 LEU HB3 1 1
12 16607 1 1 54 LEU HD11 H -7.036 -1.874 10.649 1.00 . A A . 54 LEU HD11 1 1
12 16608 1 1 54 LEU HD12 H -8.681 -1.309 11.028 1.00 . A A . 54 LEU HD12 1 1
12 16609 1 1 54 LEU HD13 H -8.444 -2.688 9.926 1.00 . A A . 54 LEU HD13 1 1
12 16610 1 1 54 LEU HD21 H -10.091 -0.525 9.444 1.00 . A A . 54 LEU HD21 1 1
12 16611 1 1 54 LEU HD22 H -9.349 0.812 8.532 1.00 . A A . 54 LEU HD22 1 1
12 16612 1 1 54 LEU HD23 H -9.675 -0.742 7.727 1.00 . A A . 54 LEU HD23 1 1
12 16613 1 1 54 LEU HG H -7.587 -1.328 8.215 1.00 . A A . 54 LEU HG 1 1
12 16614 1 1 54 LEU N N -5.763 0.360 7.257 1.00 . A A . 54 LEU N 1 1
12 16615 1 1 54 LEU O O -6.364 3.546 8.576 1.00 . A A . 54 LEU O 1 1
12 16616 1 1 55 SER C C -2.284 3.263 8.281 1.00 . A A . 55 SER C 1 1
12 16617 1 1 55 SER CA C -3.622 3.398 9.011 1.00 . A A . 55 SER CA 1 1
12 16618 1 1 55 SER CB C -3.397 3.477 10.522 1.00 . A A . 55 SER CB 1 1
12 16619 1 1 55 SER H H -4.030 1.399 8.590 1.00 . A A . 55 SER H 1 1
12 16620 1 1 55 SER HA H -4.152 4.290 8.676 1.00 . A A . 55 SER HA 1 1
12 16621 1 1 55 SER HB2 H -2.666 4.256 10.740 1.00 . A A . 55 SER HB2 1 1
12 16622 1 1 55 SER HB3 H -4.326 3.767 11.013 1.00 . A A . 55 SER HB3 1 1
12 16623 1 1 55 SER HG H -3.144 1.494 10.421 1.00 . A A . 55 SER HG 1 1
12 16624 1 1 55 SER N N -4.489 2.284 8.669 1.00 . A A . 55 SER N 1 1
12 16625 1 1 55 SER O O -1.996 2.222 7.692 1.00 . A A . 55 SER O 1 1
12 16626 1 1 55 SER OG O -2.944 2.238 11.060 1.00 . A A . 55 SER OG 1 1
12 16627 1 1 56 ILE C C 0.785 5.134 8.560 1.00 . A A . 56 ILE C 1 1
12 16628 1 1 56 ILE CA C -0.201 4.345 7.697 1.00 . A A . 56 ILE CA 1 1
12 16629 1 1 56 ILE CB C -0.321 4.869 6.264 1.00 . A A . 56 ILE CB 1 1
12 16630 1 1 56 ILE CD1 C -1.394 4.477 4.016 1.00 . A A . 56 ILE CD1 1 1
12 16631 1 1 56 ILE CG1 C -1.031 3.855 5.366 1.00 . A A . 56 ILE CG1 1 1
12 16632 1 1 56 ILE CG2 C 1.048 5.267 5.710 1.00 . A A . 56 ILE CG2 1 1
12 16633 1 1 56 ILE H H -1.744 5.174 8.825 1.00 . A A . 56 ILE H 1 1
12 16634 1 1 56 ILE HA H 0.143 3.312 7.634 1.00 . A A . 56 ILE HA 1 1
12 16635 1 1 56 ILE HB H -0.935 5.770 6.281 1.00 . A A . 56 ILE HB 1 1
12 16636 1 1 56 ILE HD11 H -0.545 4.393 3.338 1.00 . A A . 56 ILE HD11 1 1
12 16637 1 1 56 ILE HD12 H -2.251 3.952 3.593 1.00 . A A . 56 ILE HD12 1 1
12 16638 1 1 56 ILE HD13 H -1.644 5.528 4.156 1.00 . A A . 56 ILE HD13 1 1
12 16639 1 1 56 ILE HG12 H -0.388 2.989 5.210 1.00 . A A . 56 ILE HG12 1 1
12 16640 1 1 56 ILE HG13 H -1.934 3.496 5.860 1.00 . A A . 56 ILE HG13 1 1
12 16641 1 1 56 ILE HG21 H 1.828 4.942 6.399 1.00 . A A . 56 ILE HG21 1 1
12 16642 1 1 56 ILE HG22 H 1.200 4.791 4.741 1.00 . A A . 56 ILE HG22 1 1
12 16643 1 1 56 ILE HG23 H 1.093 6.350 5.594 1.00 . A A . 56 ILE HG23 1 1
12 16644 1 1 56 ILE N N -1.502 4.331 8.344 1.00 . A A . 56 ILE N 1 1
12 16645 1 1 56 ILE O O 0.974 6.332 8.356 1.00 . A A . 56 ILE O 1 1
12 16646 1 1 57 ASP C C 1.605 5.871 11.455 1.00 . A A . 57 ASP C 1 1
12 16647 1 1 57 ASP CA C 2.350 5.049 10.402 1.00 . A A . 57 ASP CA 1 1
12 16648 1 1 57 ASP CB C 3.284 5.992 9.640 1.00 . A A . 57 ASP CB 1 1
12 16649 1 1 57 ASP CG C 4.677 6.155 10.251 1.00 . A A . 57 ASP CG 1 1
12 16650 1 1 57 ASP H H 1.229 3.455 9.666 1.00 . A A . 57 ASP H 1 1
12 16651 1 1 57 ASP HA H 2.910 4.221 10.838 1.00 . A A . 57 ASP HA 1 1
12 16652 1 1 57 ASP HB2 H 3.391 5.626 8.619 1.00 . A A . 57 ASP HB2 1 1
12 16653 1 1 57 ASP HB3 H 2.813 6.973 9.579 1.00 . A A . 57 ASP HB3 1 1
12 16654 1 1 57 ASP N N 1.388 4.429 9.507 1.00 . A A . 57 ASP N 1 1
12 16655 1 1 57 ASP O O 1.966 7.015 11.725 1.00 . A A . 57 ASP O 1 1
12 16656 1 1 57 ASP OD1 O 5.347 5.114 10.421 1.00 . A A . 57 ASP OD1 1 1
12 16657 1 1 57 ASP OD2 O 5.040 7.317 10.534 1.00 . A A . 57 ASP OD2 1 1
12 16658 1 1 58 GLY C C -1.122 6.986 12.421 1.00 . A A . 58 GLY C 1 1
12 16659 1 1 58 GLY CA C -0.222 5.915 13.040 1.00 . A A . 58 GLY CA 1 1
12 16660 1 1 58 GLY H H 0.290 4.324 11.797 1.00 . A A . 58 GLY H 1 1
12 16661 1 1 58 GLY HA2 H -0.833 5.179 13.562 1.00 . A A . 58 GLY HA2 1 1
12 16662 1 1 58 GLY HA3 H 0.432 6.370 13.783 1.00 . A A . 58 GLY HA3 1 1
12 16663 1 1 58 GLY N N 0.577 5.255 12.022 1.00 . A A . 58 GLY N 1 1
12 16664 1 1 58 GLY O O -1.835 7.691 13.134 1.00 . A A . 58 GLY O 1 1
12 16665 1 1 59 ILE C C -3.128 7.372 9.853 1.00 . A A . 59 ILE C 1 1
12 16666 1 1 59 ILE CA C -1.860 8.049 10.377 1.00 . A A . 59 ILE CA 1 1
12 16667 1 1 59 ILE CB C -1.026 8.723 9.286 1.00 . A A . 59 ILE CB 1 1
12 16668 1 1 59 ILE CD1 C -0.334 10.971 10.195 1.00 . A A . 59 ILE CD1 1 1
12 16669 1 1 59 ILE CG1 C 0.116 9.540 9.893 1.00 . A A . 59 ILE CG1 1 1
12 16670 1 1 59 ILE CG2 C -1.909 9.568 8.365 1.00 . A A . 59 ILE CG2 1 1
12 16671 1 1 59 ILE H H -0.477 6.499 10.528 1.00 . A A . 59 ILE H 1 1
12 16672 1 1 59 ILE HA H -2.150 8.824 11.086 1.00 . A A . 59 ILE HA 1 1
12 16673 1 1 59 ILE HB H -0.574 7.944 8.672 1.00 . A A . 59 ILE HB 1 1
12 16674 1 1 59 ILE HD11 H -0.404 11.533 9.264 1.00 . A A . 59 ILE HD11 1 1
12 16675 1 1 59 ILE HD12 H -1.309 10.951 10.682 1.00 . A A . 59 ILE HD12 1 1
12 16676 1 1 59 ILE HD13 H 0.392 11.448 10.854 1.00 . A A . 59 ILE HD13 1 1
12 16677 1 1 59 ILE HG12 H 0.461 9.062 10.810 1.00 . A A . 59 ILE HG12 1 1
12 16678 1 1 59 ILE HG13 H 0.961 9.558 9.206 1.00 . A A . 59 ILE HG13 1 1
12 16679 1 1 59 ILE HG21 H -2.417 10.334 8.951 1.00 . A A . 59 ILE HG21 1 1
12 16680 1 1 59 ILE HG22 H -1.290 10.044 7.604 1.00 . A A . 59 ILE HG22 1 1
12 16681 1 1 59 ILE HG23 H -2.649 8.929 7.883 1.00 . A A . 59 ILE HG23 1 1
12 16682 1 1 59 ILE N N -1.059 7.076 11.100 1.00 . A A . 59 ILE N 1 1
12 16683 1 1 59 ILE O O -3.097 6.205 9.464 1.00 . A A . 59 ILE O 1 1
12 16684 1 1 60 SER C C -5.505 7.582 7.860 1.00 . A A . 60 SER C 1 1
12 16685 1 1 60 SER CA C -5.488 7.621 9.389 1.00 . A A . 60 SER CA 1 1
12 16686 1 1 60 SER CB C -6.649 8.470 9.912 1.00 . A A . 60 SER CB 1 1
12 16687 1 1 60 SER H H -4.229 9.080 10.178 1.00 . A A . 60 SER H 1 1
12 16688 1 1 60 SER HA H -5.563 6.613 9.798 1.00 . A A . 60 SER HA 1 1
12 16689 1 1 60 SER HB2 H -6.256 9.374 10.377 1.00 . A A . 60 SER HB2 1 1
12 16690 1 1 60 SER HB3 H -7.272 8.786 9.076 1.00 . A A . 60 SER HB3 1 1
12 16691 1 1 60 SER HG H -6.942 6.970 11.205 1.00 . A A . 60 SER HG 1 1
12 16692 1 1 60 SER N N -4.212 8.133 9.859 1.00 . A A . 60 SER N 1 1
12 16693 1 1 60 SER O O -5.433 8.623 7.209 1.00 . A A . 60 SER O 1 1
12 16694 1 1 60 SER OG O -7.447 7.760 10.856 1.00 . A A . 60 SER OG 1 1
12 16695 1 1 61 ALA C C -7.082 6.109 5.418 1.00 . A A . 61 ALA C 1 1
12 16696 1 1 61 ALA CA C -5.629 6.184 5.890 1.00 . A A . 61 ALA CA 1 1
12 16697 1 1 61 ALA CB C -4.832 4.931 5.523 1.00 . A A . 61 ALA CB 1 1
12 16698 1 1 61 ALA H H -5.660 5.530 7.868 1.00 . A A . 61 ALA H 1 1
12 16699 1 1 61 ALA HA H -5.151 7.051 5.434 1.00 . A A . 61 ALA HA 1 1
12 16700 1 1 61 ALA HB1 H -4.049 4.768 6.264 1.00 . A A . 61 ALA HB1 1 1
12 16701 1 1 61 ALA HB2 H -5.498 4.069 5.504 1.00 . A A . 61 ALA HB2 1 1
12 16702 1 1 61 ALA HB3 H -4.380 5.063 4.540 1.00 . A A . 61 ALA HB3 1 1
12 16703 1 1 61 ALA N N -5.602 6.371 7.331 1.00 . A A . 61 ALA N 1 1
12 16704 1 1 61 ALA O O -7.379 5.473 4.408 1.00 . A A . 61 ALA O 1 1
12 16705 1 1 62 GLN C C -9.664 7.901 4.837 1.00 . A A . 62 GLN C 1 1
12 16706 1 1 62 GLN CA C -9.366 6.786 5.841 1.00 . A A . 62 GLN CA 1 1
12 16707 1 1 62 GLN CB C -10.220 6.940 7.101 1.00 . A A . 62 GLN CB 1 1
12 16708 1 1 62 GLN CD C -12.410 5.709 6.881 1.00 . A A . 62 GLN CD 1 1
12 16709 1 1 62 GLN CG C -10.976 5.647 7.412 1.00 . A A . 62 GLN CG 1 1
12 16710 1 1 62 GLN H H -7.701 7.285 6.990 1.00 . A A . 62 GLN H 1 1
12 16711 1 1 62 GLN HA H -9.569 5.816 5.388 1.00 . A A . 62 GLN HA 1 1
12 16712 1 1 62 GLN HB2 H -9.584 7.206 7.946 1.00 . A A . 62 GLN HB2 1 1
12 16713 1 1 62 GLN HB3 H -10.929 7.757 6.967 1.00 . A A . 62 GLN HB3 1 1
12 16714 1 1 62 GLN HE21 H -11.775 4.782 5.196 1.00 . A A . 62 GLN HE21 1 1
12 16715 1 1 62 GLN HE22 H -13.464 5.168 5.239 1.00 . A A . 62 GLN HE22 1 1
12 16716 1 1 62 GLN HG2 H -10.455 4.800 6.965 1.00 . A A . 62 GLN HG2 1 1
12 16717 1 1 62 GLN HG3 H -10.991 5.480 8.489 1.00 . A A . 62 GLN HG3 1 1
12 16718 1 1 62 GLN N N -7.951 6.769 6.170 1.00 . A A . 62 GLN N 1 1
12 16719 1 1 62 GLN NE2 N -12.562 5.175 5.672 1.00 . A A . 62 GLN NE2 1 1
12 16720 1 1 62 GLN O O -10.317 7.668 3.821 1.00 . A A . 62 GLN O 1 1
12 16721 1 1 62 GLN OE1 O -13.317 6.208 7.526 1.00 . A A . 62 GLN OE1 1 1
12 16722 1 1 63 GLY C C -8.070 10.658 3.616 1.00 . A A . 63 GLY C 1 1
12 16723 1 1 63 GLY CA C -9.376 10.240 4.294 1.00 . A A . 63 GLY CA 1 1
12 16724 1 1 63 GLY H H -8.640 9.270 5.984 1.00 . A A . 63 GLY H 1 1
12 16725 1 1 63 GLY HA2 H -10.124 10.003 3.537 1.00 . A A . 63 GLY HA2 1 1
12 16726 1 1 63 GLY HA3 H -9.768 11.072 4.880 1.00 . A A . 63 GLY HA3 1 1
12 16727 1 1 63 GLY N N -9.171 9.088 5.156 1.00 . A A . 63 GLY N 1 1
12 16728 1 1 63 GLY O O -7.720 11.837 3.607 1.00 . A A . 63 GLY O 1 1
12 16729 1 1 64 MET C C -6.119 9.289 0.990 1.00 . A A . 64 MET C 1 1
12 16730 1 1 64 MET CA C -6.124 9.917 2.385 1.00 . A A . 64 MET CA 1 1
12 16731 1 1 64 MET CB C -4.975 9.335 3.211 1.00 . A A . 64 MET CB 1 1
12 16732 1 1 64 MET CE C -2.553 8.675 5.208 1.00 . A A . 64 MET CE 1 1
12 16733 1 1 64 MET CG C -4.682 10.207 4.434 1.00 . A A . 64 MET CG 1 1
12 16734 1 1 64 MET H H -7.676 8.711 3.075 1.00 . A A . 64 MET H 1 1
12 16735 1 1 64 MET HA H -6.045 11.001 2.304 1.00 . A A . 64 MET HA 1 1
12 16736 1 1 64 MET HB2 H -5.228 8.325 3.532 1.00 . A A . 64 MET HB2 1 1
12 16737 1 1 64 MET HB3 H -4.081 9.258 2.593 1.00 . A A . 64 MET HB3 1 1
12 16738 1 1 64 MET HE1 H -2.540 8.014 4.341 1.00 . A A . 64 MET HE1 1 1
12 16739 1 1 64 MET HE2 H -1.578 8.654 5.695 1.00 . A A . 64 MET HE2 1 1
12 16740 1 1 64 MET HE3 H -3.317 8.340 5.909 1.00 . A A . 64 MET HE3 1 1
12 16741 1 1 64 MET HG2 H -5.115 11.198 4.296 1.00 . A A . 64 MET HG2 1 1
12 16742 1 1 64 MET HG3 H -5.150 9.775 5.319 1.00 . A A . 64 MET HG3 1 1
12 16743 1 1 64 MET N N -7.384 9.667 3.064 1.00 . A A . 64 MET N 1 1
12 16744 1 1 64 MET O O -6.530 8.143 0.820 1.00 . A A . 64 MET O 1 1
12 16745 1 1 64 MET SD S -2.920 10.341 4.681 1.00 . A A . 64 MET SD 1 1
12 16746 1 1 65 THR C C -4.438 8.607 -1.521 1.00 . A A . 65 THR C 1 1
12 16747 1 1 65 THR CA C -5.586 9.604 -1.348 1.00 . A A . 65 THR CA 1 1
12 16748 1 1 65 THR CB C -5.469 10.829 -2.257 1.00 . A A . 65 THR CB 1 1
12 16749 1 1 65 THR CG2 C -6.675 11.763 -2.139 1.00 . A A . 65 THR CG2 1 1
12 16750 1 1 65 THR H H -5.317 11.001 0.174 1.00 . A A . 65 THR H 1 1
12 16751 1 1 65 THR HA H -6.509 9.070 -1.574 1.00 . A A . 65 THR HA 1 1
12 16752 1 1 65 THR HB H -5.307 10.532 -3.293 1.00 . A A . 65 THR HB 1 1
12 16753 1 1 65 THR HG1 H -3.949 12.123 -2.404 1.00 . A A . 65 THR HG1 1 1
12 16754 1 1 65 THR HG21 H -7.296 11.669 -3.029 1.00 . A A . 65 THR HG21 1 1
12 16755 1 1 65 THR HG22 H -7.259 11.493 -1.259 1.00 . A A . 65 THR HG22 1 1
12 16756 1 1 65 THR HG23 H -6.329 12.793 -2.044 1.00 . A A . 65 THR HG23 1 1
12 16757 1 1 65 THR N N -5.650 10.069 0.027 1.00 . A A . 65 THR N 1 1
12 16758 1 1 65 THR O O -3.629 8.422 -0.613 1.00 . A A . 65 THR O 1 1
12 16759 1 1 65 THR OG1 O -4.394 11.577 -1.695 1.00 . A A . 65 THR OG1 1 1
12 16760 1 1 66 HIS C C -1.991 7.648 -2.777 1.00 . A A . 66 HIS C 1 1
12 16761 1 1 66 HIS CA C -3.368 7.018 -2.998 1.00 . A A . 66 HIS CA 1 1
12 16762 1 1 66 HIS CB C -3.545 6.460 -4.412 1.00 . A A . 66 HIS CB 1 1
12 16763 1 1 66 HIS CD2 C -2.878 3.995 -3.854 1.00 . A A . 66 HIS CD2 1 1
12 16764 1 1 66 HIS CE1 C -1.701 3.577 -5.649 1.00 . A A . 66 HIS CE1 1 1
12 16765 1 1 66 HIS CG C -2.889 5.118 -4.628 1.00 . A A . 66 HIS CG 1 1
12 16766 1 1 66 HIS H H -5.065 8.147 -3.427 1.00 . A A . 66 HIS H 1 1
12 16767 1 1 66 HIS HA H -3.498 6.194 -2.297 1.00 . A A . 66 HIS HA 1 1
12 16768 1 1 66 HIS HB2 H -4.610 6.372 -4.625 1.00 . A A . 66 HIS HB2 1 1
12 16769 1 1 66 HIS HB3 H -3.135 7.173 -5.126 1.00 . A A . 66 HIS HB3 1 1
12 16770 1 1 66 HIS HD1 H -1.956 5.445 -6.514 1.00 . A A . 66 HIS HD1 1 1
12 16771 1 1 66 HIS HD2 H -3.375 3.882 -2.890 1.00 . A A . 66 HIS HD2 1 1
12 16772 1 1 66 HIS HE1 H -1.082 3.052 -6.377 1.00 . A A . 66 HIS HE1 1 1
12 16773 1 1 66 HIS N N -4.403 7.991 -2.694 1.00 . A A . 66 HIS N 1 1
12 16774 1 1 66 HIS ND1 N -2.138 4.823 -5.753 1.00 . A A . 66 HIS ND1 1 1
12 16775 1 1 66 HIS NE2 N -2.161 3.065 -4.472 1.00 . A A . 66 HIS NE2 1 1
12 16776 1 1 66 HIS O O -1.170 7.108 -2.037 1.00 . A A . 66 HIS O 1 1
12 16777 1 1 67 LEU C C -0.249 9.805 -1.843 1.00 . A A . 67 LEU C 1 1
12 16778 1 1 67 LEU CA C -0.519 9.489 -3.316 1.00 . A A . 67 LEU CA 1 1
12 16779 1 1 67 LEU CB C -0.512 10.723 -4.220 1.00 . A A . 67 LEU CB 1 1
12 16780 1 1 67 LEU CD1 C -1.031 12.594 -2.611 1.00 . A A . 67 LEU CD1 1 1
12 16781 1 1 67 LEU CD2 C 1.359 11.802 -2.919 1.00 . A A . 67 LEU CD2 1 1
12 16782 1 1 67 LEU CG C -0.001 12.018 -3.585 1.00 . A A . 67 LEU CG 1 1
12 16783 1 1 67 LEU H H -2.456 9.213 -4.031 1.00 . A A . 67 LEU H 1 1
12 16784 1 1 67 LEU HA H 0.264 8.822 -3.675 1.00 . A A . 67 LEU HA 1 1
12 16785 1 1 67 LEU HB2 H 0.100 10.504 -5.095 1.00 . A A . 67 LEU HB2 1 1
12 16786 1 1 67 LEU HB3 H -1.528 10.893 -4.577 1.00 . A A . 67 LEU HB3 1 1
12 16787 1 1 67 LEU HD11 H -0.667 12.483 -1.590 1.00 . A A . 67 LEU HD11 1 1
12 16788 1 1 67 LEU HD12 H -1.184 13.651 -2.829 1.00 . A A . 67 LEU HD12 1 1
12 16789 1 1 67 LEU HD13 H -1.974 12.060 -2.722 1.00 . A A . 67 LEU HD13 1 1
12 16790 1 1 67 LEU HD21 H 1.223 11.686 -1.844 1.00 . A A . 67 LEU HD21 1 1
12 16791 1 1 67 LEU HD22 H 1.824 10.904 -3.326 1.00 . A A . 67 LEU HD22 1 1
12 16792 1 1 67 LEU HD23 H 2.000 12.662 -3.114 1.00 . A A . 67 LEU HD23 1 1
12 16793 1 1 67 LEU HG H 0.141 12.754 -4.376 1.00 . A A . 67 LEU HG 1 1
12 16794 1 1 67 LEU N N -1.782 8.780 -3.431 1.00 . A A . 67 LEU N 1 1
12 16795 1 1 67 LEU O O 0.854 9.580 -1.348 1.00 . A A . 67 LEU O 1 1
12 16796 1 1 68 GLU C C -0.512 9.527 1.002 1.00 . A A . 68 GLU C 1 1
12 16797 1 1 68 GLU CA C -1.164 10.671 0.222 1.00 . A A . 68 GLU CA 1 1
12 16798 1 1 68 GLU CB C -2.531 11.026 0.810 1.00 . A A . 68 GLU CB 1 1
12 16799 1 1 68 GLU CD C -2.299 13.504 1.217 1.00 . A A . 68 GLU CD 1 1
12 16800 1 1 68 GLU CG C -2.971 12.423 0.368 1.00 . A A . 68 GLU CG 1 1
12 16801 1 1 68 GLU H H -2.170 10.502 -1.594 1.00 . A A . 68 GLU H 1 1
12 16802 1 1 68 GLU HA H -0.522 11.551 0.251 1.00 . A A . 68 GLU HA 1 1
12 16803 1 1 68 GLU HB2 H -3.270 10.291 0.492 1.00 . A A . 68 GLU HB2 1 1
12 16804 1 1 68 GLU HB3 H -2.486 10.983 1.898 1.00 . A A . 68 GLU HB3 1 1
12 16805 1 1 68 GLU HG2 H -2.720 12.572 -0.683 1.00 . A A . 68 GLU HG2 1 1
12 16806 1 1 68 GLU HG3 H -4.054 12.511 0.452 1.00 . A A . 68 GLU HG3 1 1
12 16807 1 1 68 GLU N N -1.276 10.322 -1.184 1.00 . A A . 68 GLU N 1 1
12 16808 1 1 68 GLU O O 0.521 9.717 1.642 1.00 . A A . 68 GLU O 1 1
12 16809 1 1 68 GLU OE1 O -2.643 13.579 2.416 1.00 . A A . 68 GLU OE1 1 1
12 16810 1 1 68 GLU OE2 O -1.456 14.231 0.647 1.00 . A A . 68 GLU OE2 1 1
12 16811 1 1 69 ALA C C 0.779 6.886 1.125 1.00 . A A . 69 ALA C 1 1
12 16812 1 1 69 ALA CA C -0.638 7.191 1.615 1.00 . A A . 69 ALA CA 1 1
12 16813 1 1 69 ALA CB C -1.596 6.018 1.395 1.00 . A A . 69 ALA CB 1 1
12 16814 1 1 69 ALA H H -1.984 8.219 0.402 1.00 . A A . 69 ALA H 1 1
12 16815 1 1 69 ALA HA H -0.604 7.421 2.680 1.00 . A A . 69 ALA HA 1 1
12 16816 1 1 69 ALA HB1 H -2.291 5.955 2.232 1.00 . A A . 69 ALA HB1 1 1
12 16817 1 1 69 ALA HB2 H -2.152 6.171 0.471 1.00 . A A . 69 ALA HB2 1 1
12 16818 1 1 69 ALA HB3 H -1.025 5.091 1.327 1.00 . A A . 69 ALA HB3 1 1
12 16819 1 1 69 ALA N N -1.144 8.365 0.924 1.00 . A A . 69 ALA N 1 1
12 16820 1 1 69 ALA O O 1.676 6.634 1.927 1.00 . A A . 69 ALA O 1 1
12 16821 1 1 70 GLN C C 3.286 7.606 -0.239 1.00 . A A . 70 GLN C 1 1
12 16822 1 1 70 GLN CA C 2.229 6.651 -0.797 1.00 . A A . 70 GLN CA 1 1
12 16823 1 1 70 GLN CB C 2.150 6.751 -2.321 1.00 . A A . 70 GLN CB 1 1
12 16824 1 1 70 GLN CD C 1.820 4.783 -3.864 1.00 . A A . 70 GLN CD 1 1
12 16825 1 1 70 GLN CG C 1.144 5.746 -2.886 1.00 . A A . 70 GLN CG 1 1
12 16826 1 1 70 GLN H H 0.201 7.127 -0.836 1.00 . A A . 70 GLN H 1 1
12 16827 1 1 70 GLN HA H 2.472 5.626 -0.518 1.00 . A A . 70 GLN HA 1 1
12 16828 1 1 70 GLN HB2 H 1.861 7.762 -2.609 1.00 . A A . 70 GLN HB2 1 1
12 16829 1 1 70 GLN HB3 H 3.134 6.567 -2.753 1.00 . A A . 70 GLN HB3 1 1
12 16830 1 1 70 GLN HE21 H 0.085 3.745 -3.968 1.00 . A A . 70 GLN HE21 1 1
12 16831 1 1 70 GLN HE22 H 1.381 3.122 -4.934 1.00 . A A . 70 GLN HE22 1 1
12 16832 1 1 70 GLN HG2 H 0.691 5.182 -2.070 1.00 . A A . 70 GLN HG2 1 1
12 16833 1 1 70 GLN HG3 H 0.338 6.278 -3.391 1.00 . A A . 70 GLN HG3 1 1
12 16834 1 1 70 GLN N N 0.936 6.920 -0.190 1.00 . A A . 70 GLN N 1 1
12 16835 1 1 70 GLN NE2 N 1.030 3.802 -4.291 1.00 . A A . 70 GLN NE2 1 1
12 16836 1 1 70 GLN O O 4.422 7.204 0.009 1.00 . A A . 70 GLN O 1 1
12 16837 1 1 70 GLN OE1 O 2.982 4.923 -4.209 1.00 . A A . 70 GLN OE1 1 1
12 16838 1 1 71 ASN C C 4.297 9.421 1.834 1.00 . A A . 71 ASN C 1 1
12 16839 1 1 71 ASN CA C 3.772 9.868 0.468 1.00 . A A . 71 ASN CA 1 1
12 16840 1 1 71 ASN CB C 3.047 11.202 0.653 1.00 . A A . 71 ASN CB 1 1
12 16841 1 1 71 ASN CG C 3.547 12.242 -0.351 1.00 . A A . 71 ASN CG 1 1
12 16842 1 1 71 ASN H H 1.949 9.171 -0.260 1.00 . A A . 71 ASN H 1 1
12 16843 1 1 71 ASN HA H 4.565 9.960 -0.274 1.00 . A A . 71 ASN HA 1 1
12 16844 1 1 71 ASN HB2 H 1.974 11.057 0.528 1.00 . A A . 71 ASN HB2 1 1
12 16845 1 1 71 ASN HB3 H 3.202 11.567 1.669 1.00 . A A . 71 ASN HB3 1 1
12 16846 1 1 71 ASN HD21 H 1.691 13.050 -0.368 1.00 . A A . 71 ASN HD21 1 1
12 16847 1 1 71 ASN HD22 H 2.849 13.834 -1.390 1.00 . A A . 71 ASN HD22 1 1
12 16848 1 1 71 ASN N N 2.875 8.853 -0.057 1.00 . A A . 71 ASN N 1 1
12 16849 1 1 71 ASN ND2 N 2.619 13.114 -0.734 1.00 . A A . 71 ASN ND2 1 1
12 16850 1 1 71 ASN O O 5.503 9.445 2.077 1.00 . A A . 71 ASN O 1 1
12 16851 1 1 71 ASN OD1 O 4.700 12.253 -0.750 1.00 . A A . 71 ASN OD1 1 1
12 16852 1 1 72 LYS C C 4.759 7.456 3.922 1.00 . A A . 72 LYS C 1 1
12 16853 1 1 72 LYS CA C 3.721 8.574 4.025 1.00 . A A . 72 LYS CA 1 1
12 16854 1 1 72 LYS CB C 2.467 8.179 4.807 1.00 . A A . 72 LYS CB 1 1
12 16855 1 1 72 LYS CD C 2.508 9.990 6.561 1.00 . A A . 72 LYS CD 1 1
12 16856 1 1 72 LYS CE C 2.832 8.897 7.582 1.00 . A A . 72 LYS CE 1 1
12 16857 1 1 72 LYS CG C 1.754 9.414 5.361 1.00 . A A . 72 LYS CG 1 1
12 16858 1 1 72 LYS H H 2.388 9.009 2.484 1.00 . A A . 72 LYS H 1 1
12 16859 1 1 72 LYS HA H 4.173 9.419 4.546 1.00 . A A . 72 LYS HA 1 1
12 16860 1 1 72 LYS HB2 H 1.788 7.624 4.158 1.00 . A A . 72 LYS HB2 1 1
12 16861 1 1 72 LYS HB3 H 2.739 7.514 5.626 1.00 . A A . 72 LYS HB3 1 1
12 16862 1 1 72 LYS HD2 H 3.431 10.461 6.223 1.00 . A A . 72 LYS HD2 1 1
12 16863 1 1 72 LYS HD3 H 1.908 10.767 7.034 1.00 . A A . 72 LYS HD3 1 1
12 16864 1 1 72 LYS HE2 H 2.847 9.321 8.586 1.00 . A A . 72 LYS HE2 1 1
12 16865 1 1 72 LYS HE3 H 2.051 8.136 7.569 1.00 . A A . 72 LYS HE3 1 1
12 16866 1 1 72 LYS HG2 H 1.672 10.172 4.582 1.00 . A A . 72 LYS HG2 1 1
12 16867 1 1 72 LYS HG3 H 0.739 9.150 5.658 1.00 . A A . 72 LYS HG3 1 1
12 16868 1 1 72 LYS HZ1 H 4.778 8.461 8.027 1.00 . A A . 72 LYS HZ1 1 1
12 16869 1 1 72 LYS HZ2 H 4.025 7.288 7.176 1.00 . A A . 72 LYS HZ2 1 1
12 16870 1 1 72 LYS HZ3 H 4.503 8.660 6.430 1.00 . A A . 72 LYS HZ3 1 1
12 16871 1 1 72 LYS N N 3.367 9.025 2.689 1.00 . A A . 72 LYS N 1 1
12 16872 1 1 72 LYS NZ N 4.141 8.276 7.279 1.00 . A A . 72 LYS NZ 1 1
12 16873 1 1 72 LYS O O 5.888 7.607 4.387 1.00 . A A . 72 LYS O 1 1
12 16874 1 1 73 ILE C C 6.587 5.696 2.646 1.00 . A A . 73 ILE C 1 1
12 16875 1 1 73 ILE CA C 5.221 5.214 3.139 1.00 . A A . 73 ILE CA 1 1
12 16876 1 1 73 ILE CB C 4.572 4.169 2.230 1.00 . A A . 73 ILE CB 1 1
12 16877 1 1 73 ILE CD1 C 2.104 3.795 1.872 1.00 . A A . 73 ILE CD1 1 1
12 16878 1 1 73 ILE CG1 C 3.275 3.638 2.843 1.00 . A A . 73 ILE CG1 1 1
12 16879 1 1 73 ILE CG2 C 5.554 3.043 1.900 1.00 . A A . 73 ILE CG2 1 1
12 16880 1 1 73 ILE H H 3.422 6.243 2.933 1.00 . A A . 73 ILE H 1 1
12 16881 1 1 73 ILE HA H 5.351 4.753 4.119 1.00 . A A . 73 ILE HA 1 1
12 16882 1 1 73 ILE HB H 4.309 4.652 1.288 1.00 . A A . 73 ILE HB 1 1
12 16883 1 1 73 ILE HD11 H 2.006 2.891 1.272 1.00 . A A . 73 ILE HD11 1 1
12 16884 1 1 73 ILE HD12 H 1.185 3.960 2.434 1.00 . A A . 73 ILE HD12 1 1
12 16885 1 1 73 ILE HD13 H 2.287 4.647 1.217 1.00 . A A . 73 ILE HD13 1 1
12 16886 1 1 73 ILE HG12 H 3.397 2.586 3.105 1.00 . A A . 73 ILE HG12 1 1
12 16887 1 1 73 ILE HG13 H 3.060 4.173 3.768 1.00 . A A . 73 ILE HG13 1 1
12 16888 1 1 73 ILE HG21 H 5.598 2.344 2.735 1.00 . A A . 73 ILE HG21 1 1
12 16889 1 1 73 ILE HG22 H 5.220 2.520 1.005 1.00 . A A . 73 ILE HG22 1 1
12 16890 1 1 73 ILE HG23 H 6.545 3.464 1.727 1.00 . A A . 73 ILE HG23 1 1
12 16891 1 1 73 ILE N N 4.341 6.358 3.309 1.00 . A A . 73 ILE N 1 1
12 16892 1 1 73 ILE O O 7.616 5.124 3.000 1.00 . A A . 73 ILE O 1 1
12 16893 1 1 74 LYS C C 8.660 7.800 2.436 1.00 . A A . 74 LYS C 1 1
12 16894 1 1 74 LYS CA C 7.774 7.309 1.290 1.00 . A A . 74 LYS CA 1 1
12 16895 1 1 74 LYS CB C 7.450 8.390 0.257 1.00 . A A . 74 LYS CB 1 1
12 16896 1 1 74 LYS CD C 8.088 9.382 -1.973 1.00 . A A . 74 LYS CD 1 1
12 16897 1 1 74 LYS CE C 7.036 9.030 -3.027 1.00 . A A . 74 LYS CE 1 1
12 16898 1 1 74 LYS CG C 8.302 8.218 -1.003 1.00 . A A . 74 LYS CG 1 1
12 16899 1 1 74 LYS H H 5.710 7.204 1.552 1.00 . A A . 74 LYS H 1 1
12 16900 1 1 74 LYS HA H 8.298 6.510 0.766 1.00 . A A . 74 LYS HA 1 1
12 16901 1 1 74 LYS HB2 H 6.393 8.343 -0.006 1.00 . A A . 74 LYS HB2 1 1
12 16902 1 1 74 LYS HB3 H 7.627 9.375 0.688 1.00 . A A . 74 LYS HB3 1 1
12 16903 1 1 74 LYS HD2 H 7.772 10.267 -1.420 1.00 . A A . 74 LYS HD2 1 1
12 16904 1 1 74 LYS HD3 H 9.030 9.630 -2.462 1.00 . A A . 74 LYS HD3 1 1
12 16905 1 1 74 LYS HE2 H 6.721 7.994 -2.903 1.00 . A A . 74 LYS HE2 1 1
12 16906 1 1 74 LYS HE3 H 6.152 9.652 -2.888 1.00 . A A . 74 LYS HE3 1 1
12 16907 1 1 74 LYS HG2 H 9.355 8.158 -0.728 1.00 . A A . 74 LYS HG2 1 1
12 16908 1 1 74 LYS HG3 H 8.046 7.279 -1.494 1.00 . A A . 74 LYS HG3 1 1
12 16909 1 1 74 LYS HZ1 H 8.513 8.871 -4.431 1.00 . A A . 74 LYS HZ1 1 1
12 16910 1 1 74 LYS HZ2 H 7.008 8.747 -5.051 1.00 . A A . 74 LYS HZ2 1 1
12 16911 1 1 74 LYS HZ3 H 7.589 10.206 -4.604 1.00 . A A . 74 LYS HZ3 1 1
12 16912 1 1 74 LYS N N 6.552 6.744 1.835 1.00 . A A . 74 LYS N 1 1
12 16913 1 1 74 LYS NZ N 7.581 9.230 -4.389 1.00 . A A . 74 LYS NZ 1 1
12 16914 1 1 74 LYS O O 9.836 7.448 2.512 1.00 . A A . 74 LYS O 1 1
12 16915 1 1 75 ALA C C 9.400 8.002 5.241 1.00 . A A . 75 ALA C 1 1
12 16916 1 1 75 ALA CA C 8.781 9.149 4.440 1.00 . A A . 75 ALA CA 1 1
12 16917 1 1 75 ALA CB C 7.833 10.004 5.283 1.00 . A A . 75 ALA CB 1 1
12 16918 1 1 75 ALA H H 7.104 8.888 3.233 1.00 . A A . 75 ALA H 1 1
12 16919 1 1 75 ALA HA H 9.579 9.785 4.056 1.00 . A A . 75 ALA HA 1 1
12 16920 1 1 75 ALA HB1 H 8.414 10.678 5.913 1.00 . A A . 75 ALA HB1 1 1
12 16921 1 1 75 ALA HB2 H 7.189 10.588 4.626 1.00 . A A . 75 ALA HB2 1 1
12 16922 1 1 75 ALA HB3 H 7.221 9.357 5.911 1.00 . A A . 75 ALA HB3 1 1
12 16923 1 1 75 ALA N N 8.061 8.606 3.301 1.00 . A A . 75 ALA N 1 1
12 16924 1 1 75 ALA O O 10.513 8.125 5.750 1.00 . A A . 75 ALA O 1 1
12 16925 1 1 76 CYS C C 10.326 5.168 5.328 1.00 . A A . 76 CYS C 1 1
12 16926 1 1 76 CYS CA C 9.112 5.744 6.059 1.00 . A A . 76 CYS CA 1 1
12 16927 1 1 76 CYS CB C 8.000 4.706 6.225 1.00 . A A . 76 CYS CB 1 1
12 16928 1 1 76 CYS H H 7.747 6.821 4.911 1.00 . A A . 76 CYS H 1 1
12 16929 1 1 76 CYS HA H 9.387 6.087 7.056 1.00 . A A . 76 CYS HA 1 1
12 16930 1 1 76 CYS HB2 H 7.420 4.632 5.305 1.00 . A A . 76 CYS HB2 1 1
12 16931 1 1 76 CYS HB3 H 8.434 3.723 6.407 1.00 . A A . 76 CYS HB3 1 1
12 16932 1 1 76 CYS HG H 7.219 6.468 7.608 1.00 . A A . 76 CYS HG 1 1
12 16933 1 1 76 CYS N N 8.651 6.912 5.328 1.00 . A A . 76 CYS N 1 1
12 16934 1 1 76 CYS O O 10.242 4.831 4.148 1.00 . A A . 76 CYS O 1 1
12 16935 1 1 76 CYS SG S 6.908 5.175 7.616 1.00 . A A . 76 CYS SG 1 1
12 16936 1 1 77 THR C C 13.081 3.275 6.237 1.00 . A A . 77 THR C 1 1
12 16937 1 1 77 THR CA C 12.657 4.544 5.495 1.00 . A A . 77 THR CA 1 1
12 16938 1 1 77 THR CB C 13.710 5.653 5.534 1.00 . A A . 77 THR CB 1 1
12 16939 1 1 77 THR CG2 C 13.248 6.925 4.822 1.00 . A A . 77 THR CG2 1 1
12 16940 1 1 77 THR H H 11.486 5.350 7.018 1.00 . A A . 77 THR H 1 1
12 16941 1 1 77 THR HA H 12.466 4.260 4.460 1.00 . A A . 77 THR HA 1 1
12 16942 1 1 77 THR HB H 14.659 5.302 5.129 1.00 . A A . 77 THR HB 1 1
12 16943 1 1 77 THR HG1 H 14.539 5.568 7.354 1.00 . A A . 77 THR HG1 1 1
12 16944 1 1 77 THR HG21 H 12.673 6.657 3.935 1.00 . A A . 77 THR HG21 1 1
12 16945 1 1 77 THR HG22 H 12.624 7.513 5.496 1.00 . A A . 77 THR HG22 1 1
12 16946 1 1 77 THR HG23 H 14.118 7.513 4.527 1.00 . A A . 77 THR HG23 1 1
12 16947 1 1 77 THR N N 11.427 5.073 6.059 1.00 . A A . 77 THR N 1 1
12 16948 1 1 77 THR O O 13.323 2.241 5.617 1.00 . A A . 77 THR O 1 1
12 16949 1 1 77 THR OG1 O 13.770 6.026 6.908 1.00 . A A . 77 THR OG1 1 1
12 16950 1 1 78 GLY C C 12.526 1.140 8.297 1.00 . A A . 78 GLY C 1 1
12 16951 1 1 78 GLY CA C 13.550 2.273 8.388 1.00 . A A . 78 GLY CA 1 1
12 16952 1 1 78 GLY H H 12.961 4.242 8.050 1.00 . A A . 78 GLY H 1 1
12 16953 1 1 78 GLY HA2 H 14.529 1.908 8.077 1.00 . A A . 78 GLY HA2 1 1
12 16954 1 1 78 GLY HA3 H 13.646 2.599 9.423 1.00 . A A . 78 GLY HA3 1 1
12 16955 1 1 78 GLY N N 13.159 3.397 7.554 1.00 . A A . 78 GLY N 1 1
12 16956 1 1 78 GLY O O 12.746 0.154 7.596 1.00 . A A . 78 GLY O 1 1
12 16957 1 1 79 SER C C 9.022 0.991 8.733 1.00 . A A . 79 SER C 1 1
12 16958 1 1 79 SER CA C 10.368 0.325 9.025 1.00 . A A . 79 SER CA 1 1
12 16959 1 1 79 SER CB C 10.317 -0.412 10.364 1.00 . A A . 79 SER CB 1 1
12 16960 1 1 79 SER H H 11.256 2.125 9.583 1.00 . A A . 79 SER H 1 1
12 16961 1 1 79 SER HA H 10.626 -0.379 8.233 1.00 . A A . 79 SER HA 1 1
12 16962 1 1 79 SER HB2 H 9.317 -0.819 10.516 1.00 . A A . 79 SER HB2 1 1
12 16963 1 1 79 SER HB3 H 11.004 -1.258 10.339 1.00 . A A . 79 SER HB3 1 1
12 16964 1 1 79 SER HG H 10.035 0.272 12.224 1.00 . A A . 79 SER HG 1 1
12 16965 1 1 79 SER N N 11.427 1.319 9.015 1.00 . A A . 79 SER N 1 1
12 16966 1 1 79 SER O O 8.896 2.211 8.826 1.00 . A A . 79 SER O 1 1
12 16967 1 1 79 SER OG O 10.653 0.440 11.456 1.00 . A A . 79 SER OG 1 1
12 16968 1 1 80 LEU C C 5.729 0.116 9.117 1.00 . A A . 80 LEU C 1 1
12 16969 1 1 80 LEU CA C 6.718 0.654 8.080 1.00 . A A . 80 LEU CA 1 1
12 16970 1 1 80 LEU CB C 6.339 0.316 6.637 1.00 . A A . 80 LEU CB 1 1
12 16971 1 1 80 LEU CD1 C 5.633 2.597 5.827 1.00 . A A . 80 LEU CD1 1 1
12 16972 1 1 80 LEU CD2 C 4.697 0.508 4.734 1.00 . A A . 80 LEU CD2 1 1
12 16973 1 1 80 LEU CG C 5.204 1.143 6.030 1.00 . A A . 80 LEU CG 1 1
12 16974 1 1 80 LEU H H 8.161 -0.831 8.313 1.00 . A A . 80 LEU H 1 1
12 16975 1 1 80 LEU HA H 6.746 1.740 8.160 1.00 . A A . 80 LEU HA 1 1
12 16976 1 1 80 LEU HB2 H 7.225 0.437 6.013 1.00 . A A . 80 LEU HB2 1 1
12 16977 1 1 80 LEU HB3 H 6.060 -0.737 6.593 1.00 . A A . 80 LEU HB3 1 1
12 16978 1 1 80 LEU HD11 H 6.679 2.710 6.111 1.00 . A A . 80 LEU HD11 1 1
12 16979 1 1 80 LEU HD12 H 5.509 2.870 4.779 1.00 . A A . 80 LEU HD12 1 1
12 16980 1 1 80 LEU HD13 H 5.016 3.248 6.447 1.00 . A A . 80 LEU HD13 1 1
12 16981 1 1 80 LEU HD21 H 5.493 0.515 3.989 1.00 . A A . 80 LEU HD21 1 1
12 16982 1 1 80 LEU HD22 H 4.390 -0.519 4.928 1.00 . A A . 80 LEU HD22 1 1
12 16983 1 1 80 LEU HD23 H 3.845 1.077 4.360 1.00 . A A . 80 LEU HD23 1 1
12 16984 1 1 80 LEU HG H 4.371 1.148 6.733 1.00 . A A . 80 LEU HG 1 1
12 16985 1 1 80 LEU N N 8.050 0.160 8.386 1.00 . A A . 80 LEU N 1 1
12 16986 1 1 80 LEU O O 5.643 -1.092 9.330 1.00 . A A . 80 LEU O 1 1
12 16987 1 1 81 ASN C C 2.629 1.037 10.246 1.00 . A A . 81 ASN C 1 1
12 16988 1 1 81 ASN CA C 4.029 0.674 10.745 1.00 . A A . 81 ASN CA 1 1
12 16989 1 1 81 ASN CB C 4.276 1.431 12.051 1.00 . A A . 81 ASN CB 1 1
12 16990 1 1 81 ASN CG C 4.967 0.535 13.082 1.00 . A A . 81 ASN CG 1 1
12 16991 1 1 81 ASN H H 5.085 2.021 9.557 1.00 . A A . 81 ASN H 1 1
12 16992 1 1 81 ASN HA H 4.156 -0.398 10.891 1.00 . A A . 81 ASN HA 1 1
12 16993 1 1 81 ASN HB2 H 4.893 2.309 11.857 1.00 . A A . 81 ASN HB2 1 1
12 16994 1 1 81 ASN HB3 H 3.328 1.790 12.453 1.00 . A A . 81 ASN HB3 1 1
12 16995 1 1 81 ASN HD21 H 6.667 0.671 11.991 1.00 . A A . 81 ASN HD21 1 1
12 16996 1 1 81 ASN HD22 H 6.781 -0.293 13.426 1.00 . A A . 81 ASN HD22 1 1
12 16997 1 1 81 ASN N N 5.009 1.040 9.735 1.00 . A A . 81 ASN N 1 1
12 16998 1 1 81 ASN ND2 N 6.244 0.284 12.811 1.00 . A A . 81 ASN ND2 1 1
12 16999 1 1 81 ASN O O 2.258 2.209 10.226 1.00 . A A . 81 ASN O 1 1
12 17000 1 1 81 ASN OD1 O 4.378 0.102 14.059 1.00 . A A . 81 ASN OD1 1 1
12 17001 1 1 82 MET C C -0.418 -0.832 9.949 1.00 . A A . 82 MET C 1 1
12 17002 1 1 82 MET CA C 0.539 0.204 9.358 1.00 . A A . 82 MET CA 1 1
12 17003 1 1 82 MET CB C 0.536 0.091 7.832 1.00 . A A . 82 MET CB 1 1
12 17004 1 1 82 MET CE C 1.723 -0.755 5.072 1.00 . A A . 82 MET CE 1 1
12 17005 1 1 82 MET CG C 1.649 0.941 7.216 1.00 . A A . 82 MET CG 1 1
12 17006 1 1 82 MET H H 2.200 -0.942 9.875 1.00 . A A . 82 MET H 1 1
12 17007 1 1 82 MET HA H 0.250 1.204 9.682 1.00 . A A . 82 MET HA 1 1
12 17008 1 1 82 MET HB2 H 0.666 -0.952 7.541 1.00 . A A . 82 MET HB2 1 1
12 17009 1 1 82 MET HB3 H -0.430 0.412 7.442 1.00 . A A . 82 MET HB3 1 1
12 17010 1 1 82 MET HE1 H 1.997 -1.285 5.984 1.00 . A A . 82 MET HE1 1 1
12 17011 1 1 82 MET HE2 H 0.800 -1.175 4.672 1.00 . A A . 82 MET HE2 1 1
12 17012 1 1 82 MET HE3 H 2.519 -0.861 4.336 1.00 . A A . 82 MET HE3 1 1
12 17013 1 1 82 MET HG2 H 1.605 1.955 7.613 1.00 . A A . 82 MET HG2 1 1
12 17014 1 1 82 MET HG3 H 2.622 0.533 7.489 1.00 . A A . 82 MET HG3 1 1
12 17015 1 1 82 MET N N 1.891 0.009 9.855 1.00 . A A . 82 MET N 1 1
12 17016 1 1 82 MET O O 0.018 -1.818 10.542 1.00 . A A . 82 MET O 1 1
12 17017 1 1 82 MET SD S 1.479 0.975 5.440 1.00 . A A . 82 MET SD 1 1
12 17018 1 1 83 THR C C -3.552 -2.049 9.123 1.00 . A A . 83 THR C 1 1
12 17019 1 1 83 THR CA C -2.727 -1.473 10.276 1.00 . A A . 83 THR CA 1 1
12 17020 1 1 83 THR CB C -3.567 -0.704 11.298 1.00 . A A . 83 THR CB 1 1
12 17021 1 1 83 THR CG2 C -4.212 -1.623 12.336 1.00 . A A . 83 THR CG2 1 1
12 17022 1 1 83 THR H H -2.051 0.230 9.284 1.00 . A A . 83 THR H 1 1
12 17023 1 1 83 THR HA H -2.235 -2.312 10.767 1.00 . A A . 83 THR HA 1 1
12 17024 1 1 83 THR HB H -4.317 -0.089 10.802 1.00 . A A . 83 THR HB 1 1
12 17025 1 1 83 THR HG1 H -1.944 -0.577 12.462 1.00 . A A . 83 THR HG1 1 1
12 17026 1 1 83 THR HG21 H -4.762 -2.416 11.828 1.00 . A A . 83 THR HG21 1 1
12 17027 1 1 83 THR HG22 H -3.437 -2.064 12.963 1.00 . A A . 83 THR HG22 1 1
12 17028 1 1 83 THR HG23 H -4.898 -1.046 12.957 1.00 . A A . 83 THR HG23 1 1
12 17029 1 1 83 THR N N -1.705 -0.574 9.767 1.00 . A A . 83 THR N 1 1
12 17030 1 1 83 THR O O -3.765 -1.380 8.112 1.00 . A A . 83 THR O 1 1
12 17031 1 1 83 THR OG1 O -2.608 0.042 12.043 1.00 . A A . 83 THR OG1 1 1
12 17032 1 1 84 LEU C C -6.174 -4.271 8.873 1.00 . A A . 84 LEU C 1 1
12 17033 1 1 84 LEU CA C -4.790 -3.957 8.301 1.00 . A A . 84 LEU CA 1 1
12 17034 1 1 84 LEU CB C -4.052 -5.187 7.769 1.00 . A A . 84 LEU CB 1 1
12 17035 1 1 84 LEU CD1 C -1.876 -6.387 7.335 1.00 . A A . 84 LEU CD1 1 1
12 17036 1 1 84 LEU CD2 C -2.237 -4.038 6.448 1.00 . A A . 84 LEU CD2 1 1
12 17037 1 1 84 LEU CG C -2.543 -5.030 7.572 1.00 . A A . 84 LEU CG 1 1
12 17038 1 1 84 LEU H H -3.816 -3.820 10.137 1.00 . A A . 84 LEU H 1 1
12 17039 1 1 84 LEU HA H -4.910 -3.267 7.466 1.00 . A A . 84 LEU HA 1 1
12 17040 1 1 84 LEU HB2 H -4.224 -6.015 8.456 1.00 . A A . 84 LEU HB2 1 1
12 17041 1 1 84 LEU HB3 H -4.496 -5.468 6.814 1.00 . A A . 84 LEU HB3 1 1
12 17042 1 1 84 LEU HD11 H -1.899 -6.622 6.271 1.00 . A A . 84 LEU HD11 1 1
12 17043 1 1 84 LEU HD12 H -0.842 -6.348 7.677 1.00 . A A . 84 LEU HD12 1 1
12 17044 1 1 84 LEU HD13 H -2.413 -7.157 7.890 1.00 . A A . 84 LEU HD13 1 1
12 17045 1 1 84 LEU HD21 H -1.396 -3.408 6.738 1.00 . A A . 84 LEU HD21 1 1
12 17046 1 1 84 LEU HD22 H -1.985 -4.584 5.539 1.00 . A A . 84 LEU HD22 1 1
12 17047 1 1 84 LEU HD23 H -3.112 -3.414 6.266 1.00 . A A . 84 LEU HD23 1 1
12 17048 1 1 84 LEU HG H -2.119 -4.619 8.488 1.00 . A A . 84 LEU HG 1 1
12 17049 1 1 84 LEU N N -3.994 -3.283 9.313 1.00 . A A . 84 LEU N 1 1
12 17050 1 1 84 LEU O O -6.353 -4.308 10.090 1.00 . A A . 84 LEU O 1 1
12 17051 1 1 85 GLN C C -8.799 -6.265 8.078 1.00 . A A . 85 GLN C 1 1
12 17052 1 1 85 GLN CA C -8.480 -4.797 8.369 1.00 . A A . 85 GLN CA 1 1
12 17053 1 1 85 GLN CB C -9.479 -3.871 7.673 1.00 . A A . 85 GLN CB 1 1
12 17054 1 1 85 GLN CD C -11.919 -3.413 7.229 1.00 . A A . 85 GLN CD 1 1
12 17055 1 1 85 GLN CG C -10.907 -4.405 7.805 1.00 . A A . 85 GLN CG 1 1
12 17056 1 1 85 GLN H H -6.964 -4.455 6.982 1.00 . A A . 85 GLN H 1 1
12 17057 1 1 85 GLN HA H -8.515 -4.617 9.443 1.00 . A A . 85 GLN HA 1 1
12 17058 1 1 85 GLN HB2 H -9.419 -2.873 8.107 1.00 . A A . 85 GLN HB2 1 1
12 17059 1 1 85 GLN HB3 H -9.219 -3.775 6.618 1.00 . A A . 85 GLN HB3 1 1
12 17060 1 1 85 GLN HE21 H -13.311 -4.883 7.268 1.00 . A A . 85 GLN HE21 1 1
12 17061 1 1 85 GLN HE22 H -13.863 -3.356 6.666 1.00 . A A . 85 GLN HE22 1 1
12 17062 1 1 85 GLN HG2 H -10.991 -5.359 7.284 1.00 . A A . 85 GLN HG2 1 1
12 17063 1 1 85 GLN HG3 H -11.133 -4.593 8.854 1.00 . A A . 85 GLN HG3 1 1
12 17064 1 1 85 GLN N N -7.118 -4.488 7.969 1.00 . A A . 85 GLN N 1 1
12 17065 1 1 85 GLN NE2 N -13.131 -3.926 7.039 1.00 . A A . 85 GLN NE2 1 1
12 17066 1 1 85 GLN O O -8.683 -6.715 6.939 1.00 . A A . 85 GLN O 1 1
12 17067 1 1 85 GLN OE1 O -11.620 -2.258 6.975 1.00 . A A . 85 GLN OE1 1 1
12 17068 1 1 86 ARG C C -10.938 -8.537 8.420 1.00 . A A . 86 ARG C 1 1
12 17069 1 1 86 ARG CA C -9.530 -8.378 8.998 1.00 . A A . 86 ARG CA 1 1
12 17070 1 1 86 ARG CB C -9.459 -9.088 10.352 1.00 . A A . 86 ARG CB 1 1
12 17071 1 1 86 ARG CD C -7.096 -8.277 10.697 1.00 . A A . 86 ARG CD 1 1
12 17072 1 1 86 ARG CG C -8.022 -9.495 10.683 1.00 . A A . 86 ARG CG 1 1
12 17073 1 1 86 ARG CZ C -5.385 -9.053 12.334 1.00 . A A . 86 ARG CZ 1 1
12 17074 1 1 86 ARG H H -9.286 -6.597 10.050 1.00 . A A . 86 ARG H 1 1
12 17075 1 1 86 ARG HA H -8.779 -8.783 8.320 1.00 . A A . 86 ARG HA 1 1
12 17076 1 1 86 ARG HB2 H -9.843 -8.430 11.132 1.00 . A A . 86 ARG HB2 1 1
12 17077 1 1 86 ARG HB3 H -10.097 -9.971 10.338 1.00 . A A . 86 ARG HB3 1 1
12 17078 1 1 86 ARG HD2 H -7.075 -7.815 9.710 1.00 . A A . 86 ARG HD2 1 1
12 17079 1 1 86 ARG HD3 H -7.477 -7.529 11.392 1.00 . A A . 86 ARG HD3 1 1
12 17080 1 1 86 ARG HE H -5.018 -8.685 10.389 1.00 . A A . 86 ARG HE 1 1
12 17081 1 1 86 ARG HG2 H -7.995 -9.988 11.655 1.00 . A A . 86 ARG HG2 1 1
12 17082 1 1 86 ARG HG3 H -7.667 -10.218 9.949 1.00 . A A . 86 ARG HG3 1 1
12 17083 1 1 86 ARG HH11 H -7.249 -8.804 13.108 1.00 . A A . 86 ARG HH11 1 1
12 17084 1 1 86 ARG HH12 H -6.048 -9.343 14.234 1.00 . A A . 86 ARG HH12 1 1
12 17085 1 1 86 ARG HH21 H -3.434 -9.397 11.874 1.00 . A A . 86 ARG HH21 1 1
12 17086 1 1 86 ARG HH22 H -3.864 -9.683 13.527 1.00 . A A . 86 ARG HH22 1 1
12 17087 1 1 86 ARG N N -9.194 -6.971 9.127 1.00 . A A . 86 ARG N 1 1
12 17088 1 1 86 ARG NE N -5.729 -8.685 11.092 1.00 . A A . 86 ARG NE 1 1
12 17089 1 1 86 ARG NH1 N -6.305 -9.068 13.308 1.00 . A A . 86 ARG NH1 1 1
12 17090 1 1 86 ARG NH2 N -4.121 -9.408 12.601 1.00 . A A . 86 ARG NH2 1 1
12 17091 1 1 86 ARG O O -11.913 -8.088 9.020 1.00 . A A . 86 ARG O 1 1
12 17092 1 1 87 ALA C C -12.782 -10.801 6.941 1.00 . A A . 87 ALA C 1 1
12 17093 1 1 87 ALA CA C -12.270 -9.401 6.596 1.00 . A A . 87 ALA CA 1 1
12 17094 1 1 87 ALA CB C -12.100 -9.198 5.089 1.00 . A A . 87 ALA CB 1 1
12 17095 1 1 87 ALA H H -10.200 -9.540 6.780 1.00 . A A . 87 ALA H 1 1
12 17096 1 1 87 ALA HA H -12.976 -8.662 6.972 1.00 . A A . 87 ALA HA 1 1
12 17097 1 1 87 ALA HB1 H -11.208 -9.725 4.749 1.00 . A A . 87 ALA HB1 1 1
12 17098 1 1 87 ALA HB2 H -12.974 -9.591 4.568 1.00 . A A . 87 ALA HB2 1 1
12 17099 1 1 87 ALA HB3 H -11.998 -8.135 4.875 1.00 . A A . 87 ALA HB3 1 1
12 17100 1 1 87 ALA N N -10.998 -9.178 7.261 1.00 . A A . 87 ALA N 1 1
12 17101 1 1 87 ALA O O -12.713 -11.712 6.118 1.00 . A A . 87 ALA O 1 1
12 17102 1 1 88 SER C C -12.928 -13.345 8.119 1.00 . A A . 88 SER C 1 1
12 17103 1 1 88 SER CA C -13.809 -12.201 8.625 1.00 . A A . 88 SER CA 1 1
12 17104 1 1 88 SER CB C -15.255 -12.402 8.167 1.00 . A A . 88 SER CB 1 1
12 17105 1 1 88 SER H H -13.337 -10.182 8.824 1.00 . A A . 88 SER H 1 1
12 17106 1 1 88 SER HA H -13.777 -12.146 9.713 1.00 . A A . 88 SER HA 1 1
12 17107 1 1 88 SER HB2 H -15.262 -12.826 7.163 1.00 . A A . 88 SER HB2 1 1
12 17108 1 1 88 SER HB3 H -15.746 -13.123 8.821 1.00 . A A . 88 SER HB3 1 1
12 17109 1 1 88 SER HG H -15.551 -10.519 8.778 1.00 . A A . 88 SER HG 1 1
12 17110 1 1 88 SER N N -13.285 -10.928 8.161 1.00 . A A . 88 SER N 1 1
12 17111 1 1 88 SER O O -13.196 -13.920 7.065 1.00 . A A . 88 SER O 1 1
12 17112 1 1 88 SER OG O -15.990 -11.181 8.171 1.00 . A A . 88 SER OG 1 1
12 17113 1 1 89 ALA C C -10.470 -14.484 7.111 1.00 . A A . 89 ALA C 1 1
12 17114 1 1 89 ALA CA C -10.974 -14.707 8.538 1.00 . A A . 89 ALA CA 1 1
12 17115 1 1 89 ALA CB C -11.668 -16.060 8.707 1.00 . A A . 89 ALA CB 1 1
12 17116 1 1 89 ALA H H -11.685 -13.170 9.750 1.00 . A A . 89 ALA H 1 1
12 17117 1 1 89 ALA HA H -10.129 -14.658 9.225 1.00 . A A . 89 ALA HA 1 1
12 17118 1 1 89 ALA HB1 H -11.208 -16.604 9.532 1.00 . A A . 89 ALA HB1 1 1
12 17119 1 1 89 ALA HB2 H -12.725 -15.903 8.919 1.00 . A A . 89 ALA HB2 1 1
12 17120 1 1 89 ALA HB3 H -11.564 -16.639 7.789 1.00 . A A . 89 ALA HB3 1 1
12 17121 1 1 89 ALA N N -11.896 -13.642 8.894 1.00 . A A . 89 ALA N 1 1
12 17122 1 1 89 ALA O O -10.814 -13.488 6.476 1.00 . A A . 89 ALA O 1 1
12 17123 1 1 90 ALA C C -9.010 -16.754 4.715 1.00 . A A . 90 ALA C 1 1
12 17124 1 1 90 ALA CA C -9.110 -15.346 5.307 1.00 . A A . 90 ALA CA 1 1
12 17125 1 1 90 ALA CB C -7.755 -14.637 5.356 1.00 . A A . 90 ALA CB 1 1
12 17126 1 1 90 ALA H H -9.389 -16.234 7.170 1.00 . A A . 90 ALA H 1 1
12 17127 1 1 90 ALA HA H -9.794 -14.754 4.700 1.00 . A A . 90 ALA HA 1 1
12 17128 1 1 90 ALA HB1 H -7.313 -14.766 6.344 1.00 . A A . 90 ALA HB1 1 1
12 17129 1 1 90 ALA HB2 H -7.093 -15.065 4.603 1.00 . A A . 90 ALA HB2 1 1
12 17130 1 1 90 ALA HB3 H -7.894 -13.574 5.156 1.00 . A A . 90 ALA HB3 1 1
12 17131 1 1 90 ALA N N -9.664 -15.427 6.647 1.00 . A A . 90 ALA N 1 1
12 17132 1 1 90 ALA O O -8.321 -17.613 5.262 1.00 . A A . 90 ALA O 1 1
12 17133 1 1 91 ALA C C -8.284 -18.799 2.928 1.00 . A A . 91 ALA C 1 1
12 17134 1 1 91 ALA CA C -9.705 -18.233 2.932 1.00 . A A . 91 ALA CA 1 1
12 17135 1 1 91 ALA CB C -10.273 -18.073 1.521 1.00 . A A . 91 ALA CB 1 1
12 17136 1 1 91 ALA H H -10.264 -16.240 3.166 1.00 . A A . 91 ALA H 1 1
12 17137 1 1 91 ALA HA H -10.353 -18.903 3.498 1.00 . A A . 91 ALA HA 1 1
12 17138 1 1 91 ALA HB1 H -9.617 -18.570 0.807 1.00 . A A . 91 ALA HB1 1 1
12 17139 1 1 91 ALA HB2 H -11.266 -18.522 1.476 1.00 . A A . 91 ALA HB2 1 1
12 17140 1 1 91 ALA HB3 H -10.342 -17.014 1.275 1.00 . A A . 91 ALA HB3 1 1
12 17141 1 1 91 ALA N N -9.707 -16.945 3.604 1.00 . A A . 91 ALA N 1 1
12 17142 1 1 91 ALA O O -7.321 -18.068 2.699 1.00 . A A . 91 ALA O 1 1
12 17143 1 1 92 LYS C C -7.085 -22.217 2.752 1.00 . A A . 92 LYS C 1 1
12 17144 1 1 92 LYS CA C -6.909 -20.769 3.213 1.00 . A A . 92 LYS CA 1 1
12 17145 1 1 92 LYS CB C -6.267 -20.638 4.595 1.00 . A A . 92 LYS CB 1 1
12 17146 1 1 92 LYS CD C -8.101 -20.156 6.257 1.00 . A A . 92 LYS CD 1 1
12 17147 1 1 92 LYS CE C -8.904 -20.707 7.437 1.00 . A A . 92 LYS CE 1 1
12 17148 1 1 92 LYS CG C -7.172 -21.226 5.679 1.00 . A A . 92 LYS CG 1 1
12 17149 1 1 92 LYS H H -8.985 -20.684 3.370 1.00 . A A . 92 LYS H 1 1
12 17150 1 1 92 LYS HA H -6.257 -20.257 2.505 1.00 . A A . 92 LYS HA 1 1
12 17151 1 1 92 LYS HB2 H -5.304 -21.149 4.604 1.00 . A A . 92 LYS HB2 1 1
12 17152 1 1 92 LYS HB3 H -6.070 -19.587 4.811 1.00 . A A . 92 LYS HB3 1 1
12 17153 1 1 92 LYS HD2 H -7.514 -19.297 6.582 1.00 . A A . 92 LYS HD2 1 1
12 17154 1 1 92 LYS HD3 H -8.782 -19.803 5.483 1.00 . A A . 92 LYS HD3 1 1
12 17155 1 1 92 LYS HE2 H -9.097 -21.769 7.290 1.00 . A A . 92 LYS HE2 1 1
12 17156 1 1 92 LYS HE3 H -8.324 -20.613 8.355 1.00 . A A . 92 LYS HE3 1 1
12 17157 1 1 92 LYS HG2 H -7.765 -22.039 5.261 1.00 . A A . 92 LYS HG2 1 1
12 17158 1 1 92 LYS HG3 H -6.563 -21.652 6.476 1.00 . A A . 92 LYS HG3 1 1
12 17159 1 1 92 LYS HZ1 H -10.937 -20.636 7.633 1.00 . A A . 92 LYS HZ1 1 1
12 17160 1 1 92 LYS HZ2 H -10.165 -19.425 8.409 1.00 . A A . 92 LYS HZ2 1 1
12 17161 1 1 92 LYS HZ3 H -10.320 -19.385 6.784 1.00 . A A . 92 LYS HZ3 1 1
12 17162 1 1 92 LYS N N -8.197 -20.096 3.184 1.00 . A A . 92 LYS N 1 1
12 17163 1 1 92 LYS NZ N -10.185 -19.979 7.577 1.00 . A A . 92 LYS NZ 1 1
12 17164 1 1 92 LYS O O -8.204 -22.725 2.701 1.00 . A A . 92 LYS O 1 1
12 17165 1 1 93 SER C C -5.182 -25.100 2.937 1.00 . A A . 93 SER C 1 1
12 17166 1 1 93 SER CA C -5.978 -24.221 1.971 1.00 . A A . 93 SER CA 1 1
12 17167 1 1 93 SER CB C -5.410 -24.340 0.555 1.00 . A A . 93 SER CB 1 1
12 17168 1 1 93 SER H H -5.056 -22.421 2.470 1.00 . A A . 93 SER H 1 1
12 17169 1 1 93 SER HA H -7.028 -24.511 1.966 1.00 . A A . 93 SER HA 1 1
12 17170 1 1 93 SER HB2 H -4.813 -23.456 0.328 1.00 . A A . 93 SER HB2 1 1
12 17171 1 1 93 SER HB3 H -4.741 -25.198 0.503 1.00 . A A . 93 SER HB3 1 1
12 17172 1 1 93 SER HG H -6.309 -25.329 -0.934 1.00 . A A . 93 SER HG 1 1
12 17173 1 1 93 SER N N -5.962 -22.841 2.426 1.00 . A A . 93 SER N 1 1
12 17174 1 1 93 SER O O -4.064 -24.755 3.319 1.00 . A A . 93 SER O 1 1
12 17175 1 1 93 SER OG O -6.438 -24.480 -0.422 1.00 . A A . 93 SER OG 1 1
12 17176 1 1 94 GLU C C -4.765 -28.436 3.485 1.00 . A A . 94 GLU C 1 1
12 17177 1 1 94 GLU CA C -5.150 -27.150 4.219 1.00 . A A . 94 GLU CA 1 1
12 17178 1 1 94 GLU CB C -6.055 -27.452 5.415 1.00 . A A . 94 GLU CB 1 1
12 17179 1 1 94 GLU CD C -5.144 -27.100 7.740 1.00 . A A . 94 GLU CD 1 1
12 17180 1 1 94 GLU CG C -5.831 -26.442 6.542 1.00 . A A . 94 GLU CG 1 1
12 17181 1 1 94 GLU H H -6.697 -26.492 2.990 1.00 . A A . 94 GLU H 1 1
12 17182 1 1 94 GLU HA H -4.252 -26.642 4.571 1.00 . A A . 94 GLU HA 1 1
12 17183 1 1 94 GLU HB2 H -7.099 -27.426 5.102 1.00 . A A . 94 GLU HB2 1 1
12 17184 1 1 94 GLU HB3 H -5.858 -28.460 5.781 1.00 . A A . 94 GLU HB3 1 1
12 17185 1 1 94 GLU HG2 H -5.221 -25.615 6.177 1.00 . A A . 94 GLU HG2 1 1
12 17186 1 1 94 GLU HG3 H -6.786 -26.020 6.853 1.00 . A A . 94 GLU HG3 1 1
12 17187 1 1 94 GLU N N -5.788 -26.219 3.305 1.00 . A A . 94 GLU N 1 1
12 17188 1 1 94 GLU O O -5.515 -28.920 2.638 1.00 . A A . 94 GLU O 1 1
12 17189 1 1 94 GLU OE1 O -3.949 -27.436 7.595 1.00 . A A . 94 GLU OE1 1 1
12 17190 1 1 94 GLU OE2 O -5.829 -27.253 8.774 1.00 . A A . 94 GLU OE2 1 1
12 17191 1 1 95 PRO C C -3.816 -31.412 3.768 1.00 . A A . 95 PRO C 1 1
12 17192 1 1 95 PRO CA C -3.073 -30.188 3.230 1.00 . A A . 95 PRO CA 1 1
12 17193 1 1 95 PRO CB C -1.585 -30.212 3.541 1.00 . A A . 95 PRO CB 1 1
12 17194 1 1 95 PRO CD C -2.652 -28.422 4.844 1.00 . A A . 95 PRO CD 1 1
12 17195 1 1 95 PRO CG C -1.387 -29.254 4.705 1.00 . A A . 95 PRO CG 1 1
12 17196 1 1 95 PRO HA H -3.246 -30.174 2.245 1.00 . A A . 95 PRO HA 1 1
12 17197 1 1 95 PRO HB2 H -1.257 -31.218 3.802 1.00 . A A . 95 PRO HB2 1 1
12 17198 1 1 95 PRO HB3 H -1.000 -29.900 2.675 1.00 . A A . 95 PRO HB3 1 1
12 17199 1 1 95 PRO HD2 H -3.069 -28.501 5.848 1.00 . A A . 95 PRO HD2 1 1
12 17200 1 1 95 PRO HD3 H -2.452 -27.366 4.664 1.00 . A A . 95 PRO HD3 1 1
12 17201 1 1 95 PRO HG2 H -1.190 -29.806 5.624 1.00 . A A . 95 PRO HG2 1 1
12 17202 1 1 95 PRO HG3 H -0.525 -28.612 4.528 1.00 . A A . 95 PRO HG3 1 1
12 17203 1 1 95 PRO N N -3.566 -28.967 3.845 1.00 . A A . 95 PRO N 1 1
12 17204 1 1 95 PRO O O -4.056 -31.519 4.969 1.00 . A A . 95 PRO O 1 1
12 17205 1 1 96 VAL C C -3.889 -34.507 3.853 1.00 . A A . 96 VAL C 1 1
12 17206 1 1 96 VAL CA C -4.870 -33.519 3.219 1.00 . A A . 96 VAL CA 1 1
12 17207 1 1 96 VAL CB C -5.592 -34.092 1.998 1.00 . A A . 96 VAL CB 1 1
12 17208 1 1 96 VAL CG1 C -6.753 -33.191 1.573 1.00 . A A . 96 VAL CG1 1 1
12 17209 1 1 96 VAL CG2 C -4.617 -34.314 0.839 1.00 . A A . 96 VAL CG2 1 1
12 17210 1 1 96 VAL H H -3.960 -32.212 1.876 1.00 . A A . 96 VAL H 1 1
12 17211 1 1 96 VAL HA H -5.623 -33.247 3.959 1.00 . A A . 96 VAL HA 1 1
12 17212 1 1 96 VAL HB H -6.005 -35.061 2.278 1.00 . A A . 96 VAL HB 1 1
12 17213 1 1 96 VAL HG11 H -6.731 -33.056 0.492 1.00 . A A . 96 VAL HG11 1 1
12 17214 1 1 96 VAL HG12 H -7.696 -33.652 1.863 1.00 . A A . 96 VAL HG12 1 1
12 17215 1 1 96 VAL HG13 H -6.657 -32.221 2.062 1.00 . A A . 96 VAL HG13 1 1
12 17216 1 1 96 VAL HG21 H -3.604 -34.083 1.168 1.00 . A A . 96 VAL HG21 1 1
12 17217 1 1 96 VAL HG22 H -4.666 -35.355 0.518 1.00 . A A . 96 VAL HG22 1 1
12 17218 1 1 96 VAL HG23 H -4.888 -33.664 0.008 1.00 . A A . 96 VAL HG23 1 1
12 17219 1 1 96 VAL N N -4.159 -32.306 2.852 1.00 . A A . 96 VAL N 1 1
12 17220 1 1 96 VAL O O -2.873 -34.852 3.251 1.00 . A A . 96 VAL O 1 1
12 17221 1 1 97 SER C C -4.170 -37.164 6.062 1.00 . A A . 97 SER C 1 1
12 17222 1 1 97 SER CA C -3.390 -35.878 5.782 1.00 . A A . 97 SER CA 1 1
12 17223 1 1 97 SER CB C -2.880 -35.271 7.091 1.00 . A A . 97 SER CB 1 1
12 17224 1 1 97 SER H H -5.057 -34.651 5.543 1.00 . A A . 97 SER H 1 1
12 17225 1 1 97 SER HA H -2.547 -36.079 5.122 1.00 . A A . 97 SER HA 1 1
12 17226 1 1 97 SER HB2 H -2.905 -34.183 7.019 1.00 . A A . 97 SER HB2 1 1
12 17227 1 1 97 SER HB3 H -3.548 -35.552 7.905 1.00 . A A . 97 SER HB3 1 1
12 17228 1 1 97 SER HG H -1.405 -35.667 8.384 1.00 . A A . 97 SER HG 1 1
12 17229 1 1 97 SER N N -4.228 -34.936 5.060 1.00 . A A . 97 SER N 1 1
12 17230 1 1 97 SER O O -5.331 -37.115 6.467 1.00 . A A . 97 SER O 1 1
12 17231 1 1 97 SER OG O -1.555 -35.696 7.396 1.00 . A A . 97 SER OG 1 1
12 17232 1 1 98 SER C C -3.844 -40.053 7.489 1.00 . A A . 98 SER C 1 1
12 17233 1 1 98 SER CA C -4.118 -39.582 6.059 1.00 . A A . 98 SER CA 1 1
12 17234 1 1 98 SER CB C -3.606 -40.615 5.053 1.00 . A A . 98 SER CB 1 1
12 17235 1 1 98 SER H H -2.558 -38.317 5.507 1.00 . A A . 98 SER H 1 1
12 17236 1 1 98 SER HA H -5.185 -39.425 5.906 1.00 . A A . 98 SER HA 1 1
12 17237 1 1 98 SER HB2 H -2.587 -40.362 4.761 1.00 . A A . 98 SER HB2 1 1
12 17238 1 1 98 SER HB3 H -3.567 -41.596 5.528 1.00 . A A . 98 SER HB3 1 1
12 17239 1 1 98 SER HG H -4.196 -41.494 3.355 1.00 . A A . 98 SER HG 1 1
12 17240 1 1 98 SER N N -3.502 -38.285 5.836 1.00 . A A . 98 SER N 1 1
12 17241 1 1 98 SER O O -3.001 -39.485 8.182 1.00 . A A . 98 SER O 1 1
12 17242 1 1 98 SER OG O -4.429 -40.684 3.892 1.00 . A A . 98 SER OG 1 1
12 17243 1 1 99 GLY C C -4.935 -43.077 9.283 1.00 . A A . 99 GLY C 1 1
12 17244 1 1 99 GLY CA C -4.419 -41.638 9.223 1.00 . A A . 99 GLY CA 1 1
12 17245 1 1 99 GLY H H -5.256 -41.541 7.318 1.00 . A A . 99 GLY H 1 1
12 17246 1 1 99 GLY HA2 H -3.368 -41.613 9.512 1.00 . A A . 99 GLY HA2 1 1
12 17247 1 1 99 GLY HA3 H -4.961 -41.023 9.940 1.00 . A A . 99 GLY HA3 1 1
12 17248 1 1 99 GLY N N -4.572 -41.085 7.888 1.00 . A A . 99 GLY N 1 1
12 17249 1 1 99 GLY O O -5.378 -43.624 8.274 1.00 . A A . 99 GLY O 1 1
12 17250 1 1 100 PRO C C -6.842 -45.100 10.735 1.00 . A A . 100 PRO C 1 1
12 17251 1 1 100 PRO CA C -5.313 -45.029 10.712 1.00 . A A . 100 PRO CA 1 1
12 17252 1 1 100 PRO CB C -4.679 -45.462 12.024 1.00 . A A . 100 PRO CB 1 1
12 17253 1 1 100 PRO CD C -4.340 -43.047 11.724 1.00 . A A . 100 PRO CD 1 1
12 17254 1 1 100 PRO CG C -4.275 -44.181 12.734 1.00 . A A . 100 PRO CG 1 1
12 17255 1 1 100 PRO HA H -5.024 -45.609 9.951 1.00 . A A . 100 PRO HA 1 1
12 17256 1 1 100 PRO HB2 H -5.382 -46.038 12.626 1.00 . A A . 100 PRO HB2 1 1
12 17257 1 1 100 PRO HB3 H -3.813 -46.101 11.847 1.00 . A A . 100 PRO HB3 1 1
12 17258 1 1 100 PRO HD2 H -4.992 -42.245 12.070 1.00 . A A . 100 PRO HD2 1 1
12 17259 1 1 100 PRO HD3 H -3.356 -42.609 11.557 1.00 . A A . 100 PRO HD3 1 1
12 17260 1 1 100 PRO HG2 H -4.942 -43.983 13.574 1.00 . A A . 100 PRO HG2 1 1
12 17261 1 1 100 PRO HG3 H -3.268 -44.272 13.142 1.00 . A A . 100 PRO HG3 1 1
12 17262 1 1 100 PRO N N -4.859 -43.664 10.507 1.00 . A A . 100 PRO N 1 1
12 17263 1 1 100 PRO O O -7.474 -44.635 11.682 1.00 . A A . 100 PRO O 1 1
12 17264 1 1 101 SER C C -9.325 -46.943 10.489 1.00 . A A . 101 SER C 1 1
12 17265 1 1 101 SER CA C -8.833 -45.825 9.568 1.00 . A A . 101 SER CA 1 1
12 17266 1 1 101 SER CB C -9.248 -46.106 8.123 1.00 . A A . 101 SER CB 1 1
12 17267 1 1 101 SER H H -6.869 -46.062 8.915 1.00 . A A . 101 SER H 1 1
12 17268 1 1 101 SER HA H -9.240 -44.864 9.882 1.00 . A A . 101 SER HA 1 1
12 17269 1 1 101 SER HB2 H -9.174 -45.188 7.539 1.00 . A A . 101 SER HB2 1 1
12 17270 1 1 101 SER HB3 H -8.555 -46.821 7.679 1.00 . A A . 101 SER HB3 1 1
12 17271 1 1 101 SER HG H -10.637 -47.491 8.518 1.00 . A A . 101 SER HG 1 1
12 17272 1 1 101 SER N N -7.391 -45.686 9.681 1.00 . A A . 101 SER N 1 1
12 17273 1 1 101 SER O O -8.833 -48.069 10.421 1.00 . A A . 101 SER O 1 1
12 17274 1 1 101 SER OG O -10.575 -46.616 8.038 1.00 . A A . 101 SER OG 1 1
12 17275 1 1 102 SER C C -12.343 -47.752 11.973 1.00 . A A . 102 SER C 1 1
12 17276 1 1 102 SER CA C -10.853 -47.555 12.261 1.00 . A A . 102 SER CA 1 1
12 17277 1 1 102 SER CB C -10.647 -47.103 13.708 1.00 . A A . 102 SER CB 1 1
12 17278 1 1 102 SER H H -10.683 -45.677 11.376 1.00 . A A . 102 SER H 1 1
12 17279 1 1 102 SER HA H -10.305 -48.481 12.088 1.00 . A A . 102 SER HA 1 1
12 17280 1 1 102 SER HB2 H -11.262 -46.225 13.904 1.00 . A A . 102 SER HB2 1 1
12 17281 1 1 102 SER HB3 H -10.988 -47.888 14.384 1.00 . A A . 102 SER HB3 1 1
12 17282 1 1 102 SER HG H -8.975 -47.308 14.787 1.00 . A A . 102 SER HG 1 1
12 17283 1 1 102 SER N N -10.289 -46.594 11.328 1.00 . A A . 102 SER N 1 1
12 17284 1 1 102 SER O O -13.175 -46.967 12.425 1.00 . A A . 102 SER O 1 1
12 17285 1 1 102 SER OG O -9.283 -46.799 13.983 1.00 . A A . 102 SER OG 1 1
12 17286 1 1 103 GLY C C -14.250 -50.624 10.876 1.00 . A A . 103 GLY C 1 1
12 17287 1 1 103 GLY CA C -14.009 -49.113 10.868 1.00 . A A . 103 GLY CA 1 1
12 17288 1 1 103 GLY H H -11.951 -49.437 10.858 1.00 . A A . 103 GLY H 1 1
12 17289 1 1 103 GLY HA2 H -14.687 -48.629 11.571 1.00 . A A . 103 GLY HA2 1 1
12 17290 1 1 103 GLY HA3 H -14.234 -48.711 9.880 1.00 . A A . 103 GLY HA3 1 1
12 17291 1 1 103 GLY N N -12.634 -48.804 11.221 1.00 . A A . 103 GLY N 1 1
12 17292 1 1 103 GLY O O -13.870 -51.322 9.938 1.00 . A A . 103 GLY O 1 1
13 17293 1 1 1 GLY C C -17.514 -15.732 16.192 1.00 . A A . 1 GLY C 1 1
13 17294 1 1 1 GLY CA C -18.960 -16.224 16.283 1.00 . A A . 1 GLY CA 1 1
13 17295 1 1 1 GLY H1 H -19.060 -18.226 16.848 1.00 . A A . 1 GLY H1 1 1
13 17296 1 1 1 GLY HA2 H -19.576 -15.688 15.561 1.00 . A A . 1 GLY HA2 1 1
13 17297 1 1 1 GLY HA3 H -19.361 -16.003 17.271 1.00 . A A . 1 GLY HA3 1 1
13 17298 1 1 1 GLY N N -19.041 -17.653 16.029 1.00 . A A . 1 GLY N 1 1
13 17299 1 1 1 GLY O O -16.712 -15.980 17.091 1.00 . A A . 1 GLY O 1 1
13 17300 1 1 2 SER C C -15.975 -13.094 14.316 1.00 . A A . 2 SER C 1 1
13 17301 1 1 2 SER CA C -15.889 -14.515 14.877 1.00 . A A . 2 SER CA 1 1
13 17302 1 1 2 SER CB C -15.091 -15.413 13.930 1.00 . A A . 2 SER CB 1 1
13 17303 1 1 2 SER H H -17.882 -14.846 14.370 1.00 . A A . 2 SER H 1 1
13 17304 1 1 2 SER HA H -15.415 -14.511 15.858 1.00 . A A . 2 SER HA 1 1
13 17305 1 1 2 SER HB2 H -15.751 -15.799 13.153 1.00 . A A . 2 SER HB2 1 1
13 17306 1 1 2 SER HB3 H -14.323 -14.821 13.430 1.00 . A A . 2 SER HB3 1 1
13 17307 1 1 2 SER HG H -14.920 -16.640 15.501 1.00 . A A . 2 SER HG 1 1
13 17308 1 1 2 SER N N -17.224 -15.044 15.097 1.00 . A A . 2 SER N 1 1
13 17309 1 1 2 SER O O -16.421 -12.895 13.187 1.00 . A A . 2 SER O 1 1
13 17310 1 1 2 SER OG O -14.478 -16.502 14.615 1.00 . A A . 2 SER OG 1 1
13 17311 1 1 3 SER C C -14.268 -10.393 13.995 1.00 . A A . 3 SER C 1 1
13 17312 1 1 3 SER CA C -15.563 -10.747 14.729 1.00 . A A . 3 SER CA 1 1
13 17313 1 1 3 SER CB C -15.755 -9.830 15.938 1.00 . A A . 3 SER CB 1 1
13 17314 1 1 3 SER H H -15.179 -12.314 16.047 1.00 . A A . 3 SER H 1 1
13 17315 1 1 3 SER HA H -16.419 -10.652 14.062 1.00 . A A . 3 SER HA 1 1
13 17316 1 1 3 SER HB2 H -16.019 -8.829 15.596 1.00 . A A . 3 SER HB2 1 1
13 17317 1 1 3 SER HB3 H -16.591 -10.191 16.538 1.00 . A A . 3 SER HB3 1 1
13 17318 1 1 3 SER HG H -14.826 -9.472 17.674 1.00 . A A . 3 SER HG 1 1
13 17319 1 1 3 SER N N -15.541 -12.144 15.130 1.00 . A A . 3 SER N 1 1
13 17320 1 1 3 SER O O -13.307 -11.160 14.019 1.00 . A A . 3 SER O 1 1
13 17321 1 1 3 SER OG O -14.585 -9.761 16.748 1.00 . A A . 3 SER OG 1 1
13 17322 1 1 4 GLY C C -11.955 -8.470 13.563 1.00 . A A . 4 GLY C 1 1
13 17323 1 1 4 GLY CA C -13.123 -8.765 12.620 1.00 . A A . 4 GLY CA 1 1
13 17324 1 1 4 GLY H H -15.070 -8.612 13.345 1.00 . A A . 4 GLY H 1 1
13 17325 1 1 4 GLY HA2 H -12.826 -9.519 11.892 1.00 . A A . 4 GLY HA2 1 1
13 17326 1 1 4 GLY HA3 H -13.380 -7.866 12.061 1.00 . A A . 4 GLY HA3 1 1
13 17327 1 1 4 GLY N N -14.284 -9.230 13.360 1.00 . A A . 4 GLY N 1 1
13 17328 1 1 4 GLY O O -12.162 -8.097 14.716 1.00 . A A . 4 GLY O 1 1
13 17329 1 1 5 SER C C -8.726 -7.289 13.176 1.00 . A A . 5 SER C 1 1
13 17330 1 1 5 SER CA C -9.550 -8.408 13.817 1.00 . A A . 5 SER CA 1 1
13 17331 1 1 5 SER CB C -8.710 -9.680 13.944 1.00 . A A . 5 SER CB 1 1
13 17332 1 1 5 SER H H -10.592 -8.954 12.098 1.00 . A A . 5 SER H 1 1
13 17333 1 1 5 SER HA H -9.902 -8.106 14.803 1.00 . A A . 5 SER HA 1 1
13 17334 1 1 5 SER HB2 H -8.652 -10.174 12.974 1.00 . A A . 5 SER HB2 1 1
13 17335 1 1 5 SER HB3 H -7.692 -9.415 14.228 1.00 . A A . 5 SER HB3 1 1
13 17336 1 1 5 SER HG H -8.527 -11.170 15.267 1.00 . A A . 5 SER HG 1 1
13 17337 1 1 5 SER N N -10.752 -8.650 13.037 1.00 . A A . 5 SER N 1 1
13 17338 1 1 5 SER O O -9.144 -6.698 12.182 1.00 . A A . 5 SER O 1 1
13 17339 1 1 5 SER OG O -9.251 -10.583 14.904 1.00 . A A . 5 SER OG 1 1
13 17340 1 1 6 SER C C -5.314 -6.110 13.941 1.00 . A A . 6 SER C 1 1
13 17341 1 1 6 SER CA C -6.684 -5.997 13.269 1.00 . A A . 6 SER CA 1 1
13 17342 1 1 6 SER CB C -7.276 -4.606 13.503 1.00 . A A . 6 SER CB 1 1
13 17343 1 1 6 SER H H -7.238 -7.520 14.578 1.00 . A A . 6 SER H 1 1
13 17344 1 1 6 SER HA H -6.601 -6.181 12.198 1.00 . A A . 6 SER HA 1 1
13 17345 1 1 6 SER HB2 H -7.253 -4.376 14.568 1.00 . A A . 6 SER HB2 1 1
13 17346 1 1 6 SER HB3 H -6.658 -3.860 13.002 1.00 . A A . 6 SER HB3 1 1
13 17347 1 1 6 SER HG H -9.255 -4.531 13.795 1.00 . A A . 6 SER HG 1 1
13 17348 1 1 6 SER N N -7.570 -7.034 13.770 1.00 . A A . 6 SER N 1 1
13 17349 1 1 6 SER O O -5.157 -6.838 14.920 1.00 . A A . 6 SER O 1 1
13 17350 1 1 6 SER OG O -8.616 -4.509 13.026 1.00 . A A . 6 SER OG 1 1
13 17351 1 1 7 GLY C C -2.041 -4.658 12.985 1.00 . A A . 7 GLY C 1 1
13 17352 1 1 7 GLY CA C -3.006 -5.388 13.921 1.00 . A A . 7 GLY CA 1 1
13 17353 1 1 7 GLY H H -4.493 -4.790 12.592 1.00 . A A . 7 GLY H 1 1
13 17354 1 1 7 GLY HA2 H -2.995 -4.913 14.902 1.00 . A A . 7 GLY HA2 1 1
13 17355 1 1 7 GLY HA3 H -2.673 -6.417 14.062 1.00 . A A . 7 GLY HA3 1 1
13 17356 1 1 7 GLY N N -4.357 -5.379 13.388 1.00 . A A . 7 GLY N 1 1
13 17357 1 1 7 GLY O O -2.189 -4.720 11.765 1.00 . A A . 7 GLY O 1 1
13 17358 1 1 8 SER C C 1.096 -4.149 12.481 1.00 . A A . 8 SER C 1 1
13 17359 1 1 8 SER CA C -0.087 -3.242 12.825 1.00 . A A . 8 SER CA 1 1
13 17360 1 1 8 SER CB C 0.395 -2.010 13.595 1.00 . A A . 8 SER CB 1 1
13 17361 1 1 8 SER H H -0.962 -3.938 14.583 1.00 . A A . 8 SER H 1 1
13 17362 1 1 8 SER HA H -0.603 -2.924 11.919 1.00 . A A . 8 SER HA 1 1
13 17363 1 1 8 SER HB2 H 1.316 -1.640 13.146 1.00 . A A . 8 SER HB2 1 1
13 17364 1 1 8 SER HB3 H -0.345 -1.215 13.507 1.00 . A A . 8 SER HB3 1 1
13 17365 1 1 8 SER HG H 0.933 -3.241 15.079 1.00 . A A . 8 SER HG 1 1
13 17366 1 1 8 SER N N -1.076 -3.983 13.590 1.00 . A A . 8 SER N 1 1
13 17367 1 1 8 SER O O 1.458 -5.027 13.262 1.00 . A A . 8 SER O 1 1
13 17368 1 1 8 SER OG O 0.621 -2.297 14.973 1.00 . A A . 8 SER OG 1 1
13 17369 1 1 9 VAL C C 4.018 -3.775 10.702 1.00 . A A . 9 VAL C 1 1
13 17370 1 1 9 VAL CA C 2.800 -4.689 10.851 1.00 . A A . 9 VAL CA 1 1
13 17371 1 1 9 VAL CB C 2.441 -5.423 9.558 1.00 . A A . 9 VAL CB 1 1
13 17372 1 1 9 VAL CG1 C 1.459 -4.604 8.717 1.00 . A A . 9 VAL CG1 1 1
13 17373 1 1 9 VAL CG2 C 3.697 -5.766 8.755 1.00 . A A . 9 VAL CG2 1 1
13 17374 1 1 9 VAL H H 1.364 -3.189 10.679 1.00 . A A . 9 VAL H 1 1
13 17375 1 1 9 VAL HA H 3.013 -5.436 11.616 1.00 . A A . 9 VAL HA 1 1
13 17376 1 1 9 VAL HB H 1.951 -6.358 9.829 1.00 . A A . 9 VAL HB 1 1
13 17377 1 1 9 VAL HG11 H 1.479 -4.960 7.687 1.00 . A A . 9 VAL HG11 1 1
13 17378 1 1 9 VAL HG12 H 0.453 -4.717 9.121 1.00 . A A . 9 VAL HG12 1 1
13 17379 1 1 9 VAL HG13 H 1.746 -3.553 8.745 1.00 . A A . 9 VAL HG13 1 1
13 17380 1 1 9 VAL HG21 H 4.196 -4.846 8.451 1.00 . A A . 9 VAL HG21 1 1
13 17381 1 1 9 VAL HG22 H 4.372 -6.359 9.373 1.00 . A A . 9 VAL HG22 1 1
13 17382 1 1 9 VAL HG23 H 3.418 -6.338 7.870 1.00 . A A . 9 VAL HG23 1 1
13 17383 1 1 9 VAL N N 1.665 -3.905 11.309 1.00 . A A . 9 VAL N 1 1
13 17384 1 1 9 VAL O O 3.874 -2.574 10.479 1.00 . A A . 9 VAL O 1 1
13 17385 1 1 10 SER C C 7.299 -4.237 9.604 1.00 . A A . 10 SER C 1 1
13 17386 1 1 10 SER CA C 6.433 -3.636 10.712 1.00 . A A . 10 SER CA 1 1
13 17387 1 1 10 SER CB C 7.197 -3.626 12.037 1.00 . A A . 10 SER CB 1 1
13 17388 1 1 10 SER H H 5.298 -5.357 11.011 1.00 . A A . 10 SER H 1 1
13 17389 1 1 10 SER HA H 6.137 -2.618 10.457 1.00 . A A . 10 SER HA 1 1
13 17390 1 1 10 SER HB2 H 6.602 -3.118 12.796 1.00 . A A . 10 SER HB2 1 1
13 17391 1 1 10 SER HB3 H 7.341 -4.651 12.380 1.00 . A A . 10 SER HB3 1 1
13 17392 1 1 10 SER HG H 8.337 -2.015 11.703 1.00 . A A . 10 SER HG 1 1
13 17393 1 1 10 SER N N 5.190 -4.380 10.830 1.00 . A A . 10 SER N 1 1
13 17394 1 1 10 SER O O 7.634 -5.420 9.646 1.00 . A A . 10 SER O 1 1
13 17395 1 1 10 SER OG O 8.463 -2.984 11.919 1.00 . A A . 10 SER OG 1 1
13 17396 1 1 11 LEU C C 9.811 -3.116 7.580 1.00 . A A . 11 LEU C 1 1
13 17397 1 1 11 LEU CA C 8.458 -3.828 7.520 1.00 . A A . 11 LEU CA 1 1
13 17398 1 1 11 LEU CB C 7.714 -3.625 6.199 1.00 . A A . 11 LEU CB 1 1
13 17399 1 1 11 LEU CD1 C 5.647 -3.895 4.780 1.00 . A A . 11 LEU CD1 1 1
13 17400 1 1 11 LEU CD2 C 6.255 -5.661 6.497 1.00 . A A . 11 LEU CD2 1 1
13 17401 1 1 11 LEU CG C 6.287 -4.173 6.142 1.00 . A A . 11 LEU CG 1 1
13 17402 1 1 11 LEU H H 7.360 -2.434 8.612 1.00 . A A . 11 LEU H 1 1
13 17403 1 1 11 LEU HA H 8.626 -4.899 7.635 1.00 . A A . 11 LEU HA 1 1
13 17404 1 1 11 LEU HB2 H 7.682 -2.557 5.983 1.00 . A A . 11 LEU HB2 1 1
13 17405 1 1 11 LEU HB3 H 8.294 -4.093 5.403 1.00 . A A . 11 LEU HB3 1 1
13 17406 1 1 11 LEU HD11 H 5.015 -3.010 4.849 1.00 . A A . 11 LEU HD11 1 1
13 17407 1 1 11 LEU HD12 H 6.429 -3.726 4.039 1.00 . A A . 11 LEU HD12 1 1
13 17408 1 1 11 LEU HD13 H 5.042 -4.751 4.481 1.00 . A A . 11 LEU HD13 1 1
13 17409 1 1 11 LEU HD21 H 5.343 -6.109 6.103 1.00 . A A . 11 LEU HD21 1 1
13 17410 1 1 11 LEU HD22 H 7.122 -6.157 6.060 1.00 . A A . 11 LEU HD22 1 1
13 17411 1 1 11 LEU HD23 H 6.279 -5.776 7.581 1.00 . A A . 11 LEU HD23 1 1
13 17412 1 1 11 LEU HG H 5.690 -3.651 6.890 1.00 . A A . 11 LEU HG 1 1
13 17413 1 1 11 LEU N N 7.637 -3.395 8.638 1.00 . A A . 11 LEU N 1 1
13 17414 1 1 11 LEU O O 9.889 -1.958 7.987 1.00 . A A . 11 LEU O 1 1
13 17415 1 1 12 VAL C C 12.673 -3.135 5.729 1.00 . A A . 12 VAL C 1 1
13 17416 1 1 12 VAL CA C 12.188 -3.290 7.172 1.00 . A A . 12 VAL CA 1 1
13 17417 1 1 12 VAL CB C 13.110 -4.168 8.021 1.00 . A A . 12 VAL CB 1 1
13 17418 1 1 12 VAL CG1 C 13.046 -5.628 7.569 1.00 . A A . 12 VAL CG1 1 1
13 17419 1 1 12 VAL CG2 C 14.547 -3.645 7.988 1.00 . A A . 12 VAL CG2 1 1
13 17420 1 1 12 VAL H H 10.771 -4.780 6.841 1.00 . A A . 12 VAL H 1 1
13 17421 1 1 12 VAL HA H 12.141 -2.304 7.634 1.00 . A A . 12 VAL HA 1 1
13 17422 1 1 12 VAL HB H 12.760 -4.121 9.052 1.00 . A A . 12 VAL HB 1 1
13 17423 1 1 12 VAL HG11 H 12.394 -6.188 8.239 1.00 . A A . 12 VAL HG11 1 1
13 17424 1 1 12 VAL HG12 H 12.652 -5.677 6.554 1.00 . A A . 12 VAL HG12 1 1
13 17425 1 1 12 VAL HG13 H 14.047 -6.059 7.591 1.00 . A A . 12 VAL HG13 1 1
13 17426 1 1 12 VAL HG21 H 15.000 -3.886 7.026 1.00 . A A . 12 VAL HG21 1 1
13 17427 1 1 12 VAL HG22 H 14.545 -2.564 8.129 1.00 . A A . 12 VAL HG22 1 1
13 17428 1 1 12 VAL HG23 H 15.122 -4.113 8.787 1.00 . A A . 12 VAL HG23 1 1
13 17429 1 1 12 VAL N N 10.843 -3.838 7.170 1.00 . A A . 12 VAL N 1 1
13 17430 1 1 12 VAL O O 12.995 -4.122 5.069 1.00 . A A . 12 VAL O 1 1
13 17431 1 1 13 GLY C C 13.268 -0.082 3.710 1.00 . A A . 13 GLY C 1 1
13 17432 1 1 13 GLY CA C 13.151 -1.591 3.929 1.00 . A A . 13 GLY CA 1 1
13 17433 1 1 13 GLY H H 12.447 -1.091 5.825 1.00 . A A . 13 GLY H 1 1
13 17434 1 1 13 GLY HA2 H 14.115 -2.065 3.745 1.00 . A A . 13 GLY HA2 1 1
13 17435 1 1 13 GLY HA3 H 12.446 -2.013 3.213 1.00 . A A . 13 GLY HA3 1 1
13 17436 1 1 13 GLY N N 12.710 -1.888 5.282 1.00 . A A . 13 GLY N 1 1
13 17437 1 1 13 GLY O O 12.602 0.701 4.385 1.00 . A A . 13 GLY O 1 1
13 17438 1 1 14 PRO C C 13.177 2.262 1.627 1.00 . A A . 14 PRO C 1 1
13 17439 1 1 14 PRO CA C 14.355 1.694 2.420 1.00 . A A . 14 PRO CA 1 1
13 17440 1 1 14 PRO CB C 15.663 1.728 1.647 1.00 . A A . 14 PRO CB 1 1
13 17441 1 1 14 PRO CD C 14.948 -0.607 1.917 1.00 . A A . 14 PRO CD 1 1
13 17442 1 1 14 PRO CG C 15.896 0.307 1.158 1.00 . A A . 14 PRO CG 1 1
13 17443 1 1 14 PRO HA H 14.406 2.235 3.259 1.00 . A A . 14 PRO HA 1 1
13 17444 1 1 14 PRO HB2 H 15.604 2.424 0.810 1.00 . A A . 14 PRO HB2 1 1
13 17445 1 1 14 PRO HB3 H 16.484 2.062 2.282 1.00 . A A . 14 PRO HB3 1 1
13 17446 1 1 14 PRO HD2 H 14.326 -1.186 1.235 1.00 . A A . 14 PRO HD2 1 1
13 17447 1 1 14 PRO HD3 H 15.495 -1.322 2.532 1.00 . A A . 14 PRO HD3 1 1
13 17448 1 1 14 PRO HG2 H 15.716 0.239 0.086 1.00 . A A . 14 PRO HG2 1 1
13 17449 1 1 14 PRO HG3 H 16.931 0.010 1.328 1.00 . A A . 14 PRO HG3 1 1
13 17450 1 1 14 PRO N N 14.142 0.292 2.737 1.00 . A A . 14 PRO N 1 1
13 17451 1 1 14 PRO O O 13.115 3.464 1.376 1.00 . A A . 14 PRO O 1 1
13 17452 1 1 15 ALA C C 10.495 0.535 -0.185 1.00 . A A . 15 ALA C 1 1
13 17453 1 1 15 ALA CA C 11.098 1.766 0.494 1.00 . A A . 15 ALA CA 1 1
13 17454 1 1 15 ALA CB C 11.484 2.855 -0.509 1.00 . A A . 15 ALA CB 1 1
13 17455 1 1 15 ALA H H 12.329 0.393 1.462 1.00 . A A . 15 ALA H 1 1
13 17456 1 1 15 ALA HA H 10.371 2.177 1.195 1.00 . A A . 15 ALA HA 1 1
13 17457 1 1 15 ALA HB1 H 11.168 3.827 -0.130 1.00 . A A . 15 ALA HB1 1 1
13 17458 1 1 15 ALA HB2 H 12.565 2.854 -0.649 1.00 . A A . 15 ALA HB2 1 1
13 17459 1 1 15 ALA HB3 H 10.993 2.661 -1.463 1.00 . A A . 15 ALA HB3 1 1
13 17460 1 1 15 ALA N N 12.271 1.369 1.254 1.00 . A A . 15 ALA N 1 1
13 17461 1 1 15 ALA O O 9.292 0.295 -0.088 1.00 . A A . 15 ALA O 1 1
13 17462 1 1 16 PRO C C 10.678 -2.570 -0.584 1.00 . A A . 16 PRO C 1 1
13 17463 1 1 16 PRO CA C 10.948 -1.433 -1.570 1.00 . A A . 16 PRO CA 1 1
13 17464 1 1 16 PRO CB C 12.069 -1.747 -2.547 1.00 . A A . 16 PRO CB 1 1
13 17465 1 1 16 PRO CD C 12.811 0.021 -1.012 1.00 . A A . 16 PRO CD 1 1
13 17466 1 1 16 PRO CG C 13.286 -0.989 -2.043 1.00 . A A . 16 PRO CG 1 1
13 17467 1 1 16 PRO HA H 10.081 -1.268 -2.041 1.00 . A A . 16 PRO HA 1 1
13 17468 1 1 16 PRO HB2 H 12.264 -2.819 -2.586 1.00 . A A . 16 PRO HB2 1 1
13 17469 1 1 16 PRO HB3 H 11.805 -1.435 -3.558 1.00 . A A . 16 PRO HB3 1 1
13 17470 1 1 16 PRO HD2 H 13.329 -0.109 -0.061 1.00 . A A . 16 PRO HD2 1 1
13 17471 1 1 16 PRO HD3 H 13.003 1.043 -1.341 1.00 . A A . 16 PRO HD3 1 1
13 17472 1 1 16 PRO HG2 H 14.007 -1.677 -1.600 1.00 . A A . 16 PRO HG2 1 1
13 17473 1 1 16 PRO HG3 H 13.791 -0.486 -2.867 1.00 . A A . 16 PRO HG3 1 1
13 17474 1 1 16 PRO N N 11.380 -0.232 -0.875 1.00 . A A . 16 PRO N 1 1
13 17475 1 1 16 PRO O O 11.517 -3.451 -0.402 1.00 . A A . 16 PRO O 1 1
13 17476 1 1 17 TRP C C 8.721 -4.790 0.217 1.00 . A A . 17 TRP C 1 1
13 17477 1 1 17 TRP CA C 9.112 -3.529 0.991 1.00 . A A . 17 TRP CA 1 1
13 17478 1 1 17 TRP CB C 7.996 -3.018 1.904 1.00 . A A . 17 TRP CB 1 1
13 17479 1 1 17 TRP CD1 C 7.540 -0.512 1.485 1.00 . A A . 17 TRP CD1 1 1
13 17480 1 1 17 TRP CD2 C 8.733 -0.891 3.313 1.00 . A A . 17 TRP CD2 1 1
13 17481 1 1 17 TRP CE2 C 8.563 0.475 3.206 1.00 . A A . 17 TRP CE2 1 1
13 17482 1 1 17 TRP CE3 C 9.455 -1.458 4.378 1.00 . A A . 17 TRP CE3 1 1
13 17483 1 1 17 TRP CG C 8.069 -1.518 2.195 1.00 . A A . 17 TRP CG 1 1
13 17484 1 1 17 TRP CH2 C 9.806 0.844 5.201 1.00 . A A . 17 TRP CH2 1 1
13 17485 1 1 17 TRP CZ2 C 9.084 1.387 4.132 1.00 . A A . 17 TRP CZ2 1 1
13 17486 1 1 17 TRP CZ3 C 9.969 -0.533 5.294 1.00 . A A . 17 TRP CZ3 1 1
13 17487 1 1 17 TRP H H 8.827 -1.795 -0.126 1.00 . A A . 17 TRP H 1 1
13 17488 1 1 17 TRP HA H 9.973 -3.734 1.627 1.00 . A A . 17 TRP HA 1 1
13 17489 1 1 17 TRP HB2 H 7.033 -3.242 1.444 1.00 . A A . 17 TRP HB2 1 1
13 17490 1 1 17 TRP HB3 H 8.033 -3.563 2.847 1.00 . A A . 17 TRP HB3 1 1
13 17491 1 1 17 TRP HD1 H 6.966 -0.645 0.568 1.00 . A A . 17 TRP HD1 1 1
13 17492 1 1 17 TRP HE1 H 7.501 1.686 1.683 1.00 . A A . 17 TRP HE1 1 1
13 17493 1 1 17 TRP HE3 H 9.603 -2.533 4.484 1.00 . A A . 17 TRP HE3 1 1
13 17494 1 1 17 TRP HH2 H 10.239 1.499 5.958 1.00 . A A . 17 TRP HH2 1 1
13 17495 1 1 17 TRP HZ2 H 8.935 2.461 4.026 1.00 . A A . 17 TRP HZ2 1 1
13 17496 1 1 17 TRP HZ3 H 10.537 -0.920 6.140 1.00 . A A . 17 TRP HZ3 1 1
13 17497 1 1 17 TRP N N 9.503 -2.515 0.028 1.00 . A A . 17 TRP N 1 1
13 17498 1 1 17 TRP NE1 N 7.814 0.712 2.059 1.00 . A A . 17 TRP NE1 1 1
13 17499 1 1 17 TRP O O 8.745 -5.891 0.765 1.00 . A A . 17 TRP O 1 1
13 17500 1 1 18 GLY C C 6.470 -5.669 -2.166 1.00 . A A . 18 GLY C 1 1
13 17501 1 1 18 GLY CA C 7.976 -5.694 -1.898 1.00 . A A . 18 GLY CA 1 1
13 17502 1 1 18 GLY H H 8.355 -3.688 -1.482 1.00 . A A . 18 GLY H 1 1
13 17503 1 1 18 GLY HA2 H 8.518 -5.641 -2.842 1.00 . A A . 18 GLY HA2 1 1
13 17504 1 1 18 GLY HA3 H 8.249 -6.638 -1.427 1.00 . A A . 18 GLY HA3 1 1
13 17505 1 1 18 GLY N N 8.371 -4.587 -1.044 1.00 . A A . 18 GLY N 1 1
13 17506 1 1 18 GLY O O 5.984 -6.353 -3.066 1.00 . A A . 18 GLY O 1 1
13 17507 1 1 19 PHE C C 3.954 -3.407 -2.139 1.00 . A A . 19 PHE C 1 1
13 17508 1 1 19 PHE CA C 4.331 -4.750 -1.509 1.00 . A A . 19 PHE CA 1 1
13 17509 1 1 19 PHE CB C 3.737 -4.823 -0.101 1.00 . A A . 19 PHE CB 1 1
13 17510 1 1 19 PHE CD1 C 2.901 -2.496 0.293 1.00 . A A . 19 PHE CD1 1 1
13 17511 1 1 19 PHE CD2 C 4.625 -3.304 1.681 1.00 . A A . 19 PHE CD2 1 1
13 17512 1 1 19 PHE CE1 C 2.918 -1.260 0.993 1.00 . A A . 19 PHE CE1 1 1
13 17513 1 1 19 PHE CE2 C 4.641 -2.068 2.380 1.00 . A A . 19 PHE CE2 1 1
13 17514 1 1 19 PHE CG C 3.755 -3.492 0.652 1.00 . A A . 19 PHE CG 1 1
13 17515 1 1 19 PHE CZ C 3.787 -1.073 2.021 1.00 . A A . 19 PHE CZ 1 1
13 17516 1 1 19 PHE H H 6.175 -4.320 -0.640 1.00 . A A . 19 PHE H 1 1
13 17517 1 1 19 PHE HA H 3.999 -5.560 -2.158 1.00 . A A . 19 PHE HA 1 1
13 17518 1 1 19 PHE HB2 H 2.708 -5.176 -0.170 1.00 . A A . 19 PHE HB2 1 1
13 17519 1 1 19 PHE HB3 H 4.290 -5.564 0.477 1.00 . A A . 19 PHE HB3 1 1
13 17520 1 1 19 PHE HD1 H 2.204 -2.646 -0.531 1.00 . A A . 19 PHE HD1 1 1
13 17521 1 1 19 PHE HD2 H 5.309 -4.102 1.969 1.00 . A A . 19 PHE HD2 1 1
13 17522 1 1 19 PHE HE1 H 2.233 -0.462 0.705 1.00 . A A . 19 PHE HE1 1 1
13 17523 1 1 19 PHE HE2 H 5.338 -1.918 3.205 1.00 . A A . 19 PHE HE2 1 1
13 17524 1 1 19 PHE HZ H 3.800 -0.124 2.558 1.00 . A A . 19 PHE HZ 1 1
13 17525 1 1 19 PHE N N 5.772 -4.873 -1.369 1.00 . A A . 19 PHE N 1 1
13 17526 1 1 19 PHE O O 4.731 -2.454 -2.089 1.00 . A A . 19 PHE O 1 1
13 17527 1 1 20 ARG C C 0.876 -1.820 -2.839 1.00 . A A . 20 ARG C 1 1
13 17528 1 1 20 ARG CA C 2.273 -2.165 -3.357 1.00 . A A . 20 ARG CA 1 1
13 17529 1 1 20 ARG CB C 2.221 -2.328 -4.877 1.00 . A A . 20 ARG CB 1 1
13 17530 1 1 20 ARG CD C 3.541 -0.872 -6.456 1.00 . A A . 20 ARG CD 1 1
13 17531 1 1 20 ARG CG C 3.592 -2.068 -5.504 1.00 . A A . 20 ARG CG 1 1
13 17532 1 1 20 ARG CZ C 4.690 0.950 -5.203 1.00 . A A . 20 ARG CZ 1 1
13 17533 1 1 20 ARG H H 2.137 -4.155 -2.754 1.00 . A A . 20 ARG H 1 1
13 17534 1 1 20 ARG HA H 2.995 -1.395 -3.084 1.00 . A A . 20 ARG HA 1 1
13 17535 1 1 20 ARG HB2 H 1.888 -3.336 -5.127 1.00 . A A . 20 ARG HB2 1 1
13 17536 1 1 20 ARG HB3 H 1.489 -1.638 -5.295 1.00 . A A . 20 ARG HB3 1 1
13 17537 1 1 20 ARG HD2 H 3.579 -1.216 -7.489 1.00 . A A . 20 ARG HD2 1 1
13 17538 1 1 20 ARG HD3 H 2.599 -0.338 -6.333 1.00 . A A . 20 ARG HD3 1 1
13 17539 1 1 20 ARG HE H 5.483 -0.030 -6.773 1.00 . A A . 20 ARG HE 1 1
13 17540 1 1 20 ARG HG2 H 4.325 -1.883 -4.720 1.00 . A A . 20 ARG HG2 1 1
13 17541 1 1 20 ARG HG3 H 3.922 -2.955 -6.046 1.00 . A A . 20 ARG HG3 1 1
13 17542 1 1 20 ARG HH11 H 2.831 0.492 -4.519 1.00 . A A . 20 ARG HH11 1 1
13 17543 1 1 20 ARG HH12 H 3.642 1.757 -3.658 1.00 . A A . 20 ARG HH12 1 1
13 17544 1 1 20 ARG HH21 H 6.554 1.638 -5.636 1.00 . A A . 20 ARG HH21 1 1
13 17545 1 1 20 ARG HH22 H 5.775 2.413 -4.297 1.00 . A A . 20 ARG HH22 1 1
13 17546 1 1 20 ARG N N 2.763 -3.375 -2.718 1.00 . A A . 20 ARG N 1 1
13 17547 1 1 20 ARG NE N 4.676 0.039 -6.185 1.00 . A A . 20 ARG NE 1 1
13 17548 1 1 20 ARG NH1 N 3.632 1.077 -4.391 1.00 . A A . 20 ARG NH1 1 1
13 17549 1 1 20 ARG NH2 N 5.764 1.733 -5.031 1.00 . A A . 20 ARG NH2 1 1
13 17550 1 1 20 ARG O O 0.238 -2.633 -2.173 1.00 . A A . 20 ARG O 1 1
13 17551 1 1 21 LEU C C -1.704 0.205 -3.974 1.00 . A A . 21 LEU C 1 1
13 17552 1 1 21 LEU CA C -0.869 -0.147 -2.741 1.00 . A A . 21 LEU CA 1 1
13 17553 1 1 21 LEU CB C -0.733 1.003 -1.741 1.00 . A A . 21 LEU CB 1 1
13 17554 1 1 21 LEU CD1 C -0.341 1.795 0.621 1.00 . A A . 21 LEU CD1 1 1
13 17555 1 1 21 LEU CD2 C -0.852 -0.648 0.162 1.00 . A A . 21 LEU CD2 1 1
13 17556 1 1 21 LEU CG C -0.191 0.630 -0.360 1.00 . A A . 21 LEU CG 1 1
13 17557 1 1 21 LEU H H 0.967 0.045 -3.707 1.00 . A A . 21 LEU H 1 1
13 17558 1 1 21 LEU HA H -1.354 -0.972 -2.219 1.00 . A A . 21 LEU HA 1 1
13 17559 1 1 21 LEU HB2 H -0.078 1.759 -2.174 1.00 . A A . 21 LEU HB2 1 1
13 17560 1 1 21 LEU HB3 H -1.712 1.464 -1.613 1.00 . A A . 21 LEU HB3 1 1
13 17561 1 1 21 LEU HD11 H 0.086 2.696 0.182 1.00 . A A . 21 LEU HD11 1 1
13 17562 1 1 21 LEU HD12 H -1.398 1.958 0.831 1.00 . A A . 21 LEU HD12 1 1
13 17563 1 1 21 LEU HD13 H 0.181 1.559 1.548 1.00 . A A . 21 LEU HD13 1 1
13 17564 1 1 21 LEU HD21 H -0.557 -1.490 -0.463 1.00 . A A . 21 LEU HD21 1 1
13 17565 1 1 21 LEU HD22 H -0.533 -0.828 1.189 1.00 . A A . 21 LEU HD22 1 1
13 17566 1 1 21 LEU HD23 H -1.935 -0.534 0.133 1.00 . A A . 21 LEU HD23 1 1
13 17567 1 1 21 LEU HG H 0.875 0.425 -0.455 1.00 . A A . 21 LEU HG 1 1
13 17568 1 1 21 LEU N N 0.441 -0.611 -3.165 1.00 . A A . 21 LEU N 1 1
13 17569 1 1 21 LEU O O -1.161 0.399 -5.060 1.00 . A A . 21 LEU O 1 1
13 17570 1 1 22 GLN C C -5.243 1.138 -4.280 1.00 . A A . 22 GLN C 1 1
13 17571 1 1 22 GLN CA C -3.925 0.602 -4.844 1.00 . A A . 22 GLN CA 1 1
13 17572 1 1 22 GLN CB C -4.167 -0.613 -5.743 1.00 . A A . 22 GLN CB 1 1
13 17573 1 1 22 GLN CD C -5.278 -2.875 -5.832 1.00 . A A . 22 GLN CD 1 1
13 17574 1 1 22 GLN CG C -4.655 -1.810 -4.926 1.00 . A A . 22 GLN CG 1 1
13 17575 1 1 22 GLN H H -3.443 0.117 -2.876 1.00 . A A . 22 GLN H 1 1
13 17576 1 1 22 GLN HA H -3.426 1.380 -5.422 1.00 . A A . 22 GLN HA 1 1
13 17577 1 1 22 GLN HB2 H -4.904 -0.364 -6.506 1.00 . A A . 22 GLN HB2 1 1
13 17578 1 1 22 GLN HB3 H -3.245 -0.874 -6.262 1.00 . A A . 22 GLN HB3 1 1
13 17579 1 1 22 GLN HE21 H -5.197 -4.174 -4.282 1.00 . A A . 22 GLN HE21 1 1
13 17580 1 1 22 GLN HE22 H -5.862 -4.811 -5.749 1.00 . A A . 22 GLN HE22 1 1
13 17581 1 1 22 GLN HG2 H -3.821 -2.242 -4.372 1.00 . A A . 22 GLN HG2 1 1
13 17582 1 1 22 GLN HG3 H -5.389 -1.479 -4.191 1.00 . A A . 22 GLN HG3 1 1
13 17583 1 1 22 GLN N N -3.010 0.276 -3.763 1.00 . A A . 22 GLN N 1 1
13 17584 1 1 22 GLN NE2 N -5.461 -4.051 -5.238 1.00 . A A . 22 GLN NE2 1 1
13 17585 1 1 22 GLN O O -5.671 0.732 -3.201 1.00 . A A . 22 GLN O 1 1
13 17586 1 1 22 GLN OE1 O -5.572 -2.643 -6.993 1.00 . A A . 22 GLN OE1 1 1
13 17587 1 1 23 GLY C C -6.884 4.007 -3.982 1.00 . A A . 23 GLY C 1 1
13 17588 1 1 23 GLY CA C -7.109 2.637 -4.626 1.00 . A A . 23 GLY CA 1 1
13 17589 1 1 23 GLY H H -5.494 2.366 -5.913 1.00 . A A . 23 GLY H 1 1
13 17590 1 1 23 GLY HA2 H -7.765 2.740 -5.490 1.00 . A A . 23 GLY HA2 1 1
13 17591 1 1 23 GLY HA3 H -7.614 1.978 -3.919 1.00 . A A . 23 GLY HA3 1 1
13 17592 1 1 23 GLY N N -5.849 2.041 -5.036 1.00 . A A . 23 GLY N 1 1
13 17593 1 1 23 GLY O O -5.820 4.603 -4.139 1.00 . A A . 23 GLY O 1 1
13 17594 1 1 24 GLY C C -9.098 6.575 -2.857 1.00 . A A . 24 GLY C 1 1
13 17595 1 1 24 GLY CA C -7.832 5.755 -2.605 1.00 . A A . 24 GLY CA 1 1
13 17596 1 1 24 GLY H H -8.767 3.975 -3.150 1.00 . A A . 24 GLY H 1 1
13 17597 1 1 24 GLY HA2 H -7.698 5.606 -1.533 1.00 . A A . 24 GLY HA2 1 1
13 17598 1 1 24 GLY HA3 H -6.961 6.304 -2.962 1.00 . A A . 24 GLY HA3 1 1
13 17599 1 1 24 GLY N N -7.905 4.466 -3.272 1.00 . A A . 24 GLY N 1 1
13 17600 1 1 24 GLY O O -10.008 6.122 -3.549 1.00 . A A . 24 GLY O 1 1
13 17601 1 1 25 LYS C C -10.351 9.109 -3.894 1.00 . A A . 25 LYS C 1 1
13 17602 1 1 25 LYS CA C -10.256 8.657 -2.436 1.00 . A A . 25 LYS CA 1 1
13 17603 1 1 25 LYS CB C -10.172 9.813 -1.438 1.00 . A A . 25 LYS CB 1 1
13 17604 1 1 25 LYS CD C -11.182 10.490 0.771 1.00 . A A . 25 LYS CD 1 1
13 17605 1 1 25 LYS CE C -11.532 11.978 0.845 1.00 . A A . 25 LYS CE 1 1
13 17606 1 1 25 LYS CG C -11.463 9.930 -0.624 1.00 . A A . 25 LYS CG 1 1
13 17607 1 1 25 LYS H H -8.371 8.130 -1.721 1.00 . A A . 25 LYS H 1 1
13 17608 1 1 25 LYS HA H -11.151 8.085 -2.192 1.00 . A A . 25 LYS HA 1 1
13 17609 1 1 25 LYS HB2 H -9.327 9.660 -0.767 1.00 . A A . 25 LYS HB2 1 1
13 17610 1 1 25 LYS HB3 H -9.989 10.746 -1.971 1.00 . A A . 25 LYS HB3 1 1
13 17611 1 1 25 LYS HD2 H -11.763 9.939 1.512 1.00 . A A . 25 LYS HD2 1 1
13 17612 1 1 25 LYS HD3 H -10.131 10.347 1.020 1.00 . A A . 25 LYS HD3 1 1
13 17613 1 1 25 LYS HE2 H -10.654 12.549 1.145 1.00 . A A . 25 LYS HE2 1 1
13 17614 1 1 25 LYS HE3 H -11.825 12.338 -0.141 1.00 . A A . 25 LYS HE3 1 1
13 17615 1 1 25 LYS HG2 H -12.168 10.577 -1.145 1.00 . A A . 25 LYS HG2 1 1
13 17616 1 1 25 LYS HG3 H -11.933 8.950 -0.539 1.00 . A A . 25 LYS HG3 1 1
13 17617 1 1 25 LYS HZ1 H -12.985 11.324 2.125 1.00 . A A . 25 LYS HZ1 1 1
13 17618 1 1 25 LYS HZ2 H -12.288 12.726 2.590 1.00 . A A . 25 LYS HZ2 1 1
13 17619 1 1 25 LYS HZ3 H -13.366 12.717 1.363 1.00 . A A . 25 LYS HZ3 1 1
13 17620 1 1 25 LYS N N -9.116 7.769 -2.282 1.00 . A A . 25 LYS N 1 1
13 17621 1 1 25 LYS NZ N -12.632 12.205 1.809 1.00 . A A . 25 LYS NZ 1 1
13 17622 1 1 25 LYS O O -11.435 9.118 -4.476 1.00 . A A . 25 LYS O 1 1
13 17623 1 1 26 ASP C C -9.432 8.746 -6.755 1.00 . A A . 26 ASP C 1 1
13 17624 1 1 26 ASP CA C -9.142 9.925 -5.824 1.00 . A A . 26 ASP CA 1 1
13 17625 1 1 26 ASP CB C -7.753 10.468 -6.166 1.00 . A A . 26 ASP CB 1 1
13 17626 1 1 26 ASP CG C -7.431 10.522 -7.661 1.00 . A A . 26 ASP CG 1 1
13 17627 1 1 26 ASP H H -8.325 9.463 -3.965 1.00 . A A . 26 ASP H 1 1
13 17628 1 1 26 ASP HA H -9.893 10.711 -5.900 1.00 . A A . 26 ASP HA 1 1
13 17629 1 1 26 ASP HB2 H -7.660 11.472 -5.753 1.00 . A A . 26 ASP HB2 1 1
13 17630 1 1 26 ASP HB3 H -7.006 9.848 -5.671 1.00 . A A . 26 ASP HB3 1 1
13 17631 1 1 26 ASP N N -9.202 9.473 -4.444 1.00 . A A . 26 ASP N 1 1
13 17632 1 1 26 ASP O O -9.703 8.938 -7.940 1.00 . A A . 26 ASP O 1 1
13 17633 1 1 26 ASP OD1 O -7.191 9.435 -8.230 1.00 . A A . 26 ASP OD1 1 1
13 17634 1 1 26 ASP OD2 O -7.431 11.649 -8.201 1.00 . A A . 26 ASP OD2 1 1
13 17635 1 1 27 PHE C C -11.059 5.864 -6.758 1.00 . A A . 27 PHE C 1 1
13 17636 1 1 27 PHE CA C -9.618 6.343 -6.949 1.00 . A A . 27 PHE CA 1 1
13 17637 1 1 27 PHE CB C -8.663 5.271 -6.419 1.00 . A A . 27 PHE CB 1 1
13 17638 1 1 27 PHE CD1 C -6.558 6.611 -6.634 1.00 . A A . 27 PHE CD1 1 1
13 17639 1 1 27 PHE CD2 C -6.584 4.436 -7.537 1.00 . A A . 27 PHE CD2 1 1
13 17640 1 1 27 PHE CE1 C -5.214 6.773 -7.062 1.00 . A A . 27 PHE CE1 1 1
13 17641 1 1 27 PHE CE2 C -5.240 4.598 -7.965 1.00 . A A . 27 PHE CE2 1 1
13 17642 1 1 27 PHE CG C -7.215 5.446 -6.880 1.00 . A A . 27 PHE CG 1 1
13 17643 1 1 27 PHE CZ C -4.583 5.763 -7.719 1.00 . A A . 27 PHE CZ 1 1
13 17644 1 1 27 PHE H H -9.146 7.405 -5.221 1.00 . A A . 27 PHE H 1 1
13 17645 1 1 27 PHE HA H -9.453 6.583 -7.999 1.00 . A A . 27 PHE HA 1 1
13 17646 1 1 27 PHE HB2 H -8.690 5.282 -5.329 1.00 . A A . 27 PHE HB2 1 1
13 17647 1 1 27 PHE HB3 H -9.019 4.292 -6.737 1.00 . A A . 27 PHE HB3 1 1
13 17648 1 1 27 PHE HD1 H -7.064 7.421 -6.108 1.00 . A A . 27 PHE HD1 1 1
13 17649 1 1 27 PHE HD2 H -7.110 3.502 -7.734 1.00 . A A . 27 PHE HD2 1 1
13 17650 1 1 27 PHE HE1 H -4.688 7.707 -6.865 1.00 . A A . 27 PHE HE1 1 1
13 17651 1 1 27 PHE HE2 H -4.734 3.788 -8.491 1.00 . A A . 27 PHE HE2 1 1
13 17652 1 1 27 PHE HZ H -3.551 5.887 -8.048 1.00 . A A . 27 PHE HZ 1 1
13 17653 1 1 27 PHE N N -9.366 7.552 -6.185 1.00 . A A . 27 PHE N 1 1
13 17654 1 1 27 PHE O O -11.606 5.173 -7.616 1.00 . A A . 27 PHE O 1 1
13 17655 1 1 28 ASN C C -13.021 4.418 -4.831 1.00 . A A . 28 ASN C 1 1
13 17656 1 1 28 ASN CA C -12.999 5.869 -5.314 1.00 . A A . 28 ASN CA 1 1
13 17657 1 1 28 ASN CB C -13.897 5.969 -6.549 1.00 . A A . 28 ASN CB 1 1
13 17658 1 1 28 ASN CG C -15.289 6.483 -6.175 1.00 . A A . 28 ASN CG 1 1
13 17659 1 1 28 ASN H H -11.181 6.813 -4.936 1.00 . A A . 28 ASN H 1 1
13 17660 1 1 28 ASN HA H -13.322 6.570 -4.545 1.00 . A A . 28 ASN HA 1 1
13 17661 1 1 28 ASN HB2 H -13.442 6.639 -7.280 1.00 . A A . 28 ASN HB2 1 1
13 17662 1 1 28 ASN HB3 H -13.981 4.991 -7.022 1.00 . A A . 28 ASN HB3 1 1
13 17663 1 1 28 ASN HD21 H -14.905 8.161 -7.240 1.00 . A A . 28 ASN HD21 1 1
13 17664 1 1 28 ASN HD22 H -16.463 8.102 -6.487 1.00 . A A . 28 ASN HD22 1 1
13 17665 1 1 28 ASN N N -11.632 6.250 -5.628 1.00 . A A . 28 ASN N 1 1
13 17666 1 1 28 ASN ND2 N -15.576 7.681 -6.675 1.00 . A A . 28 ASN ND2 1 1
13 17667 1 1 28 ASN O O -13.856 3.627 -5.266 1.00 . A A . 28 ASN O 1 1
13 17668 1 1 28 ASN OD1 O -16.051 5.833 -5.478 1.00 . A A . 28 ASN OD1 1 1
13 17669 1 1 29 MET C C -11.067 2.739 -2.173 1.00 . A A . 29 MET C 1 1
13 17670 1 1 29 MET CA C -11.994 2.769 -3.390 1.00 . A A . 29 MET CA 1 1
13 17671 1 1 29 MET CB C -11.459 1.818 -4.462 1.00 . A A . 29 MET CB 1 1
13 17672 1 1 29 MET CE C -8.643 -0.643 -4.761 1.00 . A A . 29 MET CE 1 1
13 17673 1 1 29 MET CG C -9.931 1.745 -4.417 1.00 . A A . 29 MET CG 1 1
13 17674 1 1 29 MET H H -11.415 4.760 -3.588 1.00 . A A . 29 MET H 1 1
13 17675 1 1 29 MET HA H -13.007 2.500 -3.090 1.00 . A A . 29 MET HA 1 1
13 17676 1 1 29 MET HB2 H -11.879 0.823 -4.313 1.00 . A A . 29 MET HB2 1 1
13 17677 1 1 29 MET HB3 H -11.782 2.156 -5.447 1.00 . A A . 29 MET HB3 1 1
13 17678 1 1 29 MET HE1 H -9.429 -1.102 -4.162 1.00 . A A . 29 MET HE1 1 1
13 17679 1 1 29 MET HE2 H -8.212 -1.390 -5.428 1.00 . A A . 29 MET HE2 1 1
13 17680 1 1 29 MET HE3 H -7.867 -0.252 -4.104 1.00 . A A . 29 MET HE3 1 1
13 17681 1 1 29 MET HG2 H -9.508 2.744 -4.521 1.00 . A A . 29 MET HG2 1 1
13 17682 1 1 29 MET HG3 H -9.605 1.359 -3.451 1.00 . A A . 29 MET HG3 1 1
13 17683 1 1 29 MET N N -12.092 4.111 -3.937 1.00 . A A . 29 MET N 1 1
13 17684 1 1 29 MET O O -10.321 3.688 -1.933 1.00 . A A . 29 MET O 1 1
13 17685 1 1 29 MET SD S -9.332 0.690 -5.727 1.00 . A A . 29 MET SD 1 1
13 17686 1 1 30 PRO C C -8.875 1.132 -0.608 1.00 . A A . 30 PRO C 1 1
13 17687 1 1 30 PRO CA C -10.324 1.446 -0.231 1.00 . A A . 30 PRO CA 1 1
13 17688 1 1 30 PRO CB C -10.988 0.328 0.556 1.00 . A A . 30 PRO CB 1 1
13 17689 1 1 30 PRO CD C -12.019 0.469 -1.670 1.00 . A A . 30 PRO CD 1 1
13 17690 1 1 30 PRO CG C -11.882 -0.403 -0.432 1.00 . A A . 30 PRO CG 1 1
13 17691 1 1 30 PRO HA H -10.292 2.298 0.292 1.00 . A A . 30 PRO HA 1 1
13 17692 1 1 30 PRO HB2 H -10.244 -0.345 0.982 1.00 . A A . 30 PRO HB2 1 1
13 17693 1 1 30 PRO HB3 H -11.570 0.727 1.387 1.00 . A A . 30 PRO HB3 1 1
13 17694 1 1 30 PRO HD2 H -11.716 -0.069 -2.569 1.00 . A A . 30 PRO HD2 1 1
13 17695 1 1 30 PRO HD3 H -13.051 0.784 -1.820 1.00 . A A . 30 PRO HD3 1 1
13 17696 1 1 30 PRO HG2 H -11.453 -1.370 -0.692 1.00 . A A . 30 PRO HG2 1 1
13 17697 1 1 30 PRO HG3 H -12.860 -0.596 0.008 1.00 . A A . 30 PRO HG3 1 1
13 17698 1 1 30 PRO N N -11.146 1.612 -1.417 1.00 . A A . 30 PRO N 1 1
13 17699 1 1 30 PRO O O -8.614 0.572 -1.671 1.00 . A A . 30 PRO O 1 1
13 17700 1 1 31 LEU C C -6.243 -0.207 0.291 1.00 . A A . 31 LEU C 1 1
13 17701 1 1 31 LEU CA C -6.554 1.273 0.059 1.00 . A A . 31 LEU CA 1 1
13 17702 1 1 31 LEU CB C -5.711 2.220 0.915 1.00 . A A . 31 LEU CB 1 1
13 17703 1 1 31 LEU CD1 C -5.631 4.653 1.573 1.00 . A A . 31 LEU CD1 1 1
13 17704 1 1 31 LEU CD2 C -4.352 3.839 -0.460 1.00 . A A . 31 LEU CD2 1 1
13 17705 1 1 31 LEU CG C -5.598 3.659 0.410 1.00 . A A . 31 LEU CG 1 1
13 17706 1 1 31 LEU H H -8.191 1.962 1.148 1.00 . A A . 31 LEU H 1 1
13 17707 1 1 31 LEU HA H -6.346 1.510 -0.984 1.00 . A A . 31 LEU HA 1 1
13 17708 1 1 31 LEU HB2 H -6.132 2.240 1.921 1.00 . A A . 31 LEU HB2 1 1
13 17709 1 1 31 LEU HB3 H -4.706 1.805 0.999 1.00 . A A . 31 LEU HB3 1 1
13 17710 1 1 31 LEU HD11 H -4.719 5.249 1.568 1.00 . A A . 31 LEU HD11 1 1
13 17711 1 1 31 LEU HD12 H -6.496 5.309 1.466 1.00 . A A . 31 LEU HD12 1 1
13 17712 1 1 31 LEU HD13 H -5.704 4.108 2.515 1.00 . A A . 31 LEU HD13 1 1
13 17713 1 1 31 LEU HD21 H -4.220 4.896 -0.691 1.00 . A A . 31 LEU HD21 1 1
13 17714 1 1 31 LEU HD22 H -3.478 3.471 0.076 1.00 . A A . 31 LEU HD22 1 1
13 17715 1 1 31 LEU HD23 H -4.473 3.277 -1.387 1.00 . A A . 31 LEU HD23 1 1
13 17716 1 1 31 LEU HG H -6.463 3.870 -0.218 1.00 . A A . 31 LEU HG 1 1
13 17717 1 1 31 LEU N N -7.970 1.507 0.285 1.00 . A A . 31 LEU N 1 1
13 17718 1 1 31 LEU O O -6.276 -0.682 1.425 1.00 . A A . 31 LEU O 1 1
13 17719 1 1 32 THR C C -4.206 -2.565 -1.225 1.00 . A A . 32 THR C 1 1
13 17720 1 1 32 THR CA C -5.632 -2.312 -0.733 1.00 . A A . 32 THR CA 1 1
13 17721 1 1 32 THR CB C -6.694 -3.073 -1.529 1.00 . A A . 32 THR CB 1 1
13 17722 1 1 32 THR CG2 C -7.880 -3.503 -0.662 1.00 . A A . 32 THR CG2 1 1
13 17723 1 1 32 THR H H -5.925 -0.502 -1.722 1.00 . A A . 32 THR H 1 1
13 17724 1 1 32 THR HA H -5.670 -2.621 0.312 1.00 . A A . 32 THR HA 1 1
13 17725 1 1 32 THR HB H -6.256 -3.930 -2.042 1.00 . A A . 32 THR HB 1 1
13 17726 1 1 32 THR HG1 H -7.293 -2.454 -3.335 1.00 . A A . 32 THR HG1 1 1
13 17727 1 1 32 THR HG21 H -7.900 -2.905 0.249 1.00 . A A . 32 THR HG21 1 1
13 17728 1 1 32 THR HG22 H -8.807 -3.353 -1.216 1.00 . A A . 32 THR HG22 1 1
13 17729 1 1 32 THR HG23 H -7.777 -4.557 -0.403 1.00 . A A . 32 THR HG23 1 1
13 17730 1 1 32 THR N N -5.949 -0.896 -0.803 1.00 . A A . 32 THR N 1 1
13 17731 1 1 32 THR O O -3.580 -1.679 -1.805 1.00 . A A . 32 THR O 1 1
13 17732 1 1 32 THR OG1 O -7.242 -2.092 -2.405 1.00 . A A . 32 THR OG1 1 1
13 17733 1 1 33 ILE C C -2.395 -4.477 -2.883 1.00 . A A . 33 ILE C 1 1
13 17734 1 1 33 ILE CA C -2.394 -4.158 -1.387 1.00 . A A . 33 ILE CA 1 1
13 17735 1 1 33 ILE CB C -1.870 -5.301 -0.515 1.00 . A A . 33 ILE CB 1 1
13 17736 1 1 33 ILE CD1 C -0.798 -3.912 1.296 1.00 . A A . 33 ILE CD1 1 1
13 17737 1 1 33 ILE CG1 C -1.901 -4.919 0.966 1.00 . A A . 33 ILE CG1 1 1
13 17738 1 1 33 ILE CG2 C -0.475 -5.740 -0.965 1.00 . A A . 33 ILE CG2 1 1
13 17739 1 1 33 ILE H H -4.251 -4.492 -0.504 1.00 . A A . 33 ILE H 1 1
13 17740 1 1 33 ILE HA H -1.744 -3.300 -1.217 1.00 . A A . 33 ILE HA 1 1
13 17741 1 1 33 ILE HB H -2.533 -6.157 -0.640 1.00 . A A . 33 ILE HB 1 1
13 17742 1 1 33 ILE HD11 H -1.107 -3.297 2.141 1.00 . A A . 33 ILE HD11 1 1
13 17743 1 1 33 ILE HD12 H 0.118 -4.446 1.551 1.00 . A A . 33 ILE HD12 1 1
13 17744 1 1 33 ILE HD13 H -0.617 -3.274 0.430 1.00 . A A . 33 ILE HD13 1 1
13 17745 1 1 33 ILE HG12 H -2.873 -4.494 1.216 1.00 . A A . 33 ILE HG12 1 1
13 17746 1 1 33 ILE HG13 H -1.777 -5.812 1.579 1.00 . A A . 33 ILE HG13 1 1
13 17747 1 1 33 ILE HG21 H -0.470 -5.881 -2.046 1.00 . A A . 33 ILE HG21 1 1
13 17748 1 1 33 ILE HG22 H 0.251 -4.973 -0.696 1.00 . A A . 33 ILE HG22 1 1
13 17749 1 1 33 ILE HG23 H -0.213 -6.677 -0.474 1.00 . A A . 33 ILE HG23 1 1
13 17750 1 1 33 ILE N N -3.734 -3.778 -0.976 1.00 . A A . 33 ILE N 1 1
13 17751 1 1 33 ILE O O -2.843 -5.546 -3.293 1.00 . A A . 33 ILE O 1 1
13 17752 1 1 34 SER C C -1.244 -5.069 -5.443 1.00 . A A . 34 SER C 1 1
13 17753 1 1 34 SER CA C -1.824 -3.696 -5.100 1.00 . A A . 34 SER CA 1 1
13 17754 1 1 34 SER CB C -0.987 -2.590 -5.746 1.00 . A A . 34 SER CB 1 1
13 17755 1 1 34 SER H H -1.524 -2.662 -3.316 1.00 . A A . 34 SER H 1 1
13 17756 1 1 34 SER HA H -2.855 -3.619 -5.445 1.00 . A A . 34 SER HA 1 1
13 17757 1 1 34 SER HB2 H -1.612 -2.014 -6.428 1.00 . A A . 34 SER HB2 1 1
13 17758 1 1 34 SER HB3 H -0.639 -1.902 -4.976 1.00 . A A . 34 SER HB3 1 1
13 17759 1 1 34 SER HG H 0.277 -2.593 -7.297 1.00 . A A . 34 SER HG 1 1
13 17760 1 1 34 SER N N -1.887 -3.529 -3.658 1.00 . A A . 34 SER N 1 1
13 17761 1 1 34 SER O O -1.916 -5.894 -6.061 1.00 . A A . 34 SER O 1 1
13 17762 1 1 34 SER OG O 0.132 -3.113 -6.456 1.00 . A A . 34 SER OG 1 1
13 17763 1 1 35 SER C C 1.701 -6.808 -4.181 1.00 . A A . 35 SER C 1 1
13 17764 1 1 35 SER CA C 0.675 -6.532 -5.283 1.00 . A A . 35 SER CA 1 1
13 17765 1 1 35 SER CB C 1.357 -6.523 -6.653 1.00 . A A . 35 SER CB 1 1
13 17766 1 1 35 SER H H 0.537 -4.597 -4.525 1.00 . A A . 35 SER H 1 1
13 17767 1 1 35 SER HA H -0.109 -7.289 -5.273 1.00 . A A . 35 SER HA 1 1
13 17768 1 1 35 SER HB2 H 1.286 -5.525 -7.086 1.00 . A A . 35 SER HB2 1 1
13 17769 1 1 35 SER HB3 H 2.418 -6.743 -6.531 1.00 . A A . 35 SER HB3 1 1
13 17770 1 1 35 SER HG H -0.152 -7.695 -7.247 1.00 . A A . 35 SER HG 1 1
13 17771 1 1 35 SER N N -0.002 -5.273 -5.027 1.00 . A A . 35 SER N 1 1
13 17772 1 1 35 SER O O 1.776 -6.071 -3.199 1.00 . A A . 35 SER O 1 1
13 17773 1 1 35 SER OG O 0.775 -7.469 -7.545 1.00 . A A . 35 SER OG 1 1
13 17774 1 1 36 LEU C C 4.557 -9.087 -4.119 1.00 . A A . 36 LEU C 1 1
13 17775 1 1 36 LEU CA C 3.484 -8.252 -3.418 1.00 . A A . 36 LEU CA 1 1
13 17776 1 1 36 LEU CB C 2.848 -8.953 -2.216 1.00 . A A . 36 LEU CB 1 1
13 17777 1 1 36 LEU CD1 C 2.057 -8.775 0.172 1.00 . A A . 36 LEU CD1 1 1
13 17778 1 1 36 LEU CD2 C 4.521 -8.532 -0.377 1.00 . A A . 36 LEU CD2 1 1
13 17779 1 1 36 LEU CG C 3.087 -8.298 -0.854 1.00 . A A . 36 LEU CG 1 1
13 17780 1 1 36 LEU H H 2.399 -8.465 -5.183 1.00 . A A . 36 LEU H 1 1
13 17781 1 1 36 LEU HA H 3.945 -7.336 -3.049 1.00 . A A . 36 LEU HA 1 1
13 17782 1 1 36 LEU HB2 H 1.773 -9.015 -2.384 1.00 . A A . 36 LEU HB2 1 1
13 17783 1 1 36 LEU HB3 H 3.224 -9.976 -2.176 1.00 . A A . 36 LEU HB3 1 1
13 17784 1 1 36 LEU HD11 H 1.191 -9.186 -0.347 1.00 . A A . 36 LEU HD11 1 1
13 17785 1 1 36 LEU HD12 H 2.501 -9.545 0.802 1.00 . A A . 36 LEU HD12 1 1
13 17786 1 1 36 LEU HD13 H 1.744 -7.935 0.791 1.00 . A A . 36 LEU HD13 1 1
13 17787 1 1 36 LEU HD21 H 4.507 -8.909 0.646 1.00 . A A . 36 LEU HD21 1 1
13 17788 1 1 36 LEU HD22 H 5.006 -9.261 -1.026 1.00 . A A . 36 LEU HD22 1 1
13 17789 1 1 36 LEU HD23 H 5.073 -7.592 -0.410 1.00 . A A . 36 LEU HD23 1 1
13 17790 1 1 36 LEU HG H 2.956 -7.222 -0.965 1.00 . A A . 36 LEU HG 1 1
13 17791 1 1 36 LEU N N 2.466 -7.871 -4.382 1.00 . A A . 36 LEU N 1 1
13 17792 1 1 36 LEU O O 4.308 -9.662 -5.178 1.00 . A A . 36 LEU O 1 1
13 17793 1 1 37 LYS C C 6.876 -11.271 -3.414 1.00 . A A . 37 LYS C 1 1
13 17794 1 1 37 LYS CA C 6.841 -9.882 -4.053 1.00 . A A . 37 LYS CA 1 1
13 17795 1 1 37 LYS CB C 8.148 -9.101 -3.899 1.00 . A A . 37 LYS CB 1 1
13 17796 1 1 37 LYS CD C 10.417 -8.915 -4.983 1.00 . A A . 37 LYS CD 1 1
13 17797 1 1 37 LYS CE C 11.561 -9.682 -5.651 1.00 . A A . 37 LYS CE 1 1
13 17798 1 1 37 LYS CG C 9.322 -9.871 -4.506 1.00 . A A . 37 LYS CG 1 1
13 17799 1 1 37 LYS H H 5.923 -8.656 -2.641 1.00 . A A . 37 LYS H 1 1
13 17800 1 1 37 LYS HA H 6.659 -9.998 -5.122 1.00 . A A . 37 LYS HA 1 1
13 17801 1 1 37 LYS HB2 H 8.055 -8.130 -4.386 1.00 . A A . 37 LYS HB2 1 1
13 17802 1 1 37 LYS HB3 H 8.340 -8.910 -2.844 1.00 . A A . 37 LYS HB3 1 1
13 17803 1 1 37 LYS HD2 H 9.997 -8.197 -5.686 1.00 . A A . 37 LYS HD2 1 1
13 17804 1 1 37 LYS HD3 H 10.801 -8.346 -4.137 1.00 . A A . 37 LYS HD3 1 1
13 17805 1 1 37 LYS HE2 H 11.955 -10.430 -4.964 1.00 . A A . 37 LYS HE2 1 1
13 17806 1 1 37 LYS HE3 H 11.187 -10.216 -6.524 1.00 . A A . 37 LYS HE3 1 1
13 17807 1 1 37 LYS HG2 H 9.731 -10.559 -3.766 1.00 . A A . 37 LYS HG2 1 1
13 17808 1 1 37 LYS HG3 H 8.971 -10.475 -5.343 1.00 . A A . 37 LYS HG3 1 1
13 17809 1 1 37 LYS HZ1 H 13.317 -8.690 -5.320 1.00 . A A . 37 LYS HZ1 1 1
13 17810 1 1 37 LYS HZ2 H 13.081 -9.094 -6.885 1.00 . A A . 37 LYS HZ2 1 1
13 17811 1 1 37 LYS HZ3 H 12.254 -7.848 -6.229 1.00 . A A . 37 LYS HZ3 1 1
13 17812 1 1 37 LYS N N 5.729 -9.127 -3.501 1.00 . A A . 37 LYS N 1 1
13 17813 1 1 37 LYS NZ N 12.641 -8.753 -6.054 1.00 . A A . 37 LYS NZ 1 1
13 17814 1 1 37 LYS O O 6.517 -11.431 -2.248 1.00 . A A . 37 LYS O 1 1
13 17815 1 1 38 ASP C C 8.179 -13.642 -2.414 1.00 . A A . 38 ASP C 1 1
13 17816 1 1 38 ASP CA C 7.399 -13.611 -3.730 1.00 . A A . 38 ASP CA 1 1
13 17817 1 1 38 ASP CB C 8.135 -14.497 -4.736 1.00 . A A . 38 ASP CB 1 1
13 17818 1 1 38 ASP CG C 9.525 -14.000 -5.140 1.00 . A A . 38 ASP CG 1 1
13 17819 1 1 38 ASP H H 7.603 -12.102 -5.151 1.00 . A A . 38 ASP H 1 1
13 17820 1 1 38 ASP HA H 6.366 -13.939 -3.610 1.00 . A A . 38 ASP HA 1 1
13 17821 1 1 38 ASP HB2 H 8.232 -15.498 -4.315 1.00 . A A . 38 ASP HB2 1 1
13 17822 1 1 38 ASP HB3 H 7.523 -14.588 -5.634 1.00 . A A . 38 ASP HB3 1 1
13 17823 1 1 38 ASP N N 7.312 -12.241 -4.204 1.00 . A A . 38 ASP N 1 1
13 17824 1 1 38 ASP O O 9.354 -13.281 -2.376 1.00 . A A . 38 ASP O 1 1
13 17825 1 1 38 ASP OD1 O 9.576 -13.097 -6.003 1.00 . A A . 38 ASP OD1 1 1
13 17826 1 1 38 ASP OD2 O 10.504 -14.535 -4.578 1.00 . A A . 38 ASP OD2 1 1
13 17827 1 1 39 GLY C C 8.800 -12.847 0.313 1.00 . A A . 39 GLY C 1 1
13 17828 1 1 39 GLY CA C 8.107 -14.161 -0.052 1.00 . A A . 39 GLY CA 1 1
13 17829 1 1 39 GLY H H 6.538 -14.370 -1.406 1.00 . A A . 39 GLY H 1 1
13 17830 1 1 39 GLY HA2 H 7.348 -14.395 0.693 1.00 . A A . 39 GLY HA2 1 1
13 17831 1 1 39 GLY HA3 H 8.832 -14.975 -0.036 1.00 . A A . 39 GLY HA3 1 1
13 17832 1 1 39 GLY N N 7.493 -14.078 -1.367 1.00 . A A . 39 GLY N 1 1
13 17833 1 1 39 GLY O O 9.897 -12.853 0.871 1.00 . A A . 39 GLY O 1 1
13 17834 1 1 40 GLY C C 8.604 -10.126 1.768 1.00 . A A . 40 GLY C 1 1
13 17835 1 1 40 GLY CA C 8.671 -10.432 0.270 1.00 . A A . 40 GLY CA 1 1
13 17836 1 1 40 GLY H H 7.241 -11.754 -0.470 1.00 . A A . 40 GLY H 1 1
13 17837 1 1 40 GLY HA2 H 9.705 -10.375 -0.070 1.00 . A A . 40 GLY HA2 1 1
13 17838 1 1 40 GLY HA3 H 8.111 -9.678 -0.284 1.00 . A A . 40 GLY HA3 1 1
13 17839 1 1 40 GLY N N 8.133 -11.751 -0.016 1.00 . A A . 40 GLY N 1 1
13 17840 1 1 40 GLY O O 8.764 -11.021 2.596 1.00 . A A . 40 GLY O 1 1
13 17841 1 1 41 LYS C C 6.845 -8.624 3.954 1.00 . A A . 41 LYS C 1 1
13 17842 1 1 41 LYS CA C 8.277 -8.422 3.453 1.00 . A A . 41 LYS CA 1 1
13 17843 1 1 41 LYS CB C 8.782 -6.985 3.596 1.00 . A A . 41 LYS CB 1 1
13 17844 1 1 41 LYS CD C 10.989 -6.443 4.689 1.00 . A A . 41 LYS CD 1 1
13 17845 1 1 41 LYS CE C 11.115 -7.587 5.698 1.00 . A A . 41 LYS CE 1 1
13 17846 1 1 41 LYS CG C 10.299 -6.916 3.408 1.00 . A A . 41 LYS CG 1 1
13 17847 1 1 41 LYS H H 8.238 -8.135 1.390 1.00 . A A . 41 LYS H 1 1
13 17848 1 1 41 LYS HA H 8.941 -9.057 4.039 1.00 . A A . 41 LYS HA 1 1
13 17849 1 1 41 LYS HB2 H 8.291 -6.348 2.861 1.00 . A A . 41 LYS HB2 1 1
13 17850 1 1 41 LYS HB3 H 8.516 -6.599 4.580 1.00 . A A . 41 LYS HB3 1 1
13 17851 1 1 41 LYS HD2 H 11.979 -6.054 4.450 1.00 . A A . 41 LYS HD2 1 1
13 17852 1 1 41 LYS HD3 H 10.423 -5.624 5.131 1.00 . A A . 41 LYS HD3 1 1
13 17853 1 1 41 LYS HE2 H 11.047 -8.544 5.182 1.00 . A A . 41 LYS HE2 1 1
13 17854 1 1 41 LYS HE3 H 12.093 -7.551 6.177 1.00 . A A . 41 LYS HE3 1 1
13 17855 1 1 41 LYS HG2 H 10.679 -7.898 3.126 1.00 . A A . 41 LYS HG2 1 1
13 17856 1 1 41 LYS HG3 H 10.536 -6.235 2.590 1.00 . A A . 41 LYS HG3 1 1
13 17857 1 1 41 LYS HZ1 H 9.157 -7.465 6.274 1.00 . A A . 41 LYS HZ1 1 1
13 17858 1 1 41 LYS HZ2 H 10.097 -8.289 7.325 1.00 . A A . 41 LYS HZ2 1 1
13 17859 1 1 41 LYS HZ3 H 10.179 -6.660 7.261 1.00 . A A . 41 LYS HZ3 1 1
13 17860 1 1 41 LYS N N 8.367 -8.858 2.070 1.00 . A A . 41 LYS N 1 1
13 17861 1 1 41 LYS NZ N 10.051 -7.493 6.722 1.00 . A A . 41 LYS NZ 1 1
13 17862 1 1 41 LYS O O 6.610 -9.407 4.873 1.00 . A A . 41 LYS O 1 1
13 17863 1 1 42 ALA C C 4.132 -9.465 3.842 1.00 . A A . 42 ALA C 1 1
13 17864 1 1 42 ALA CA C 4.524 -7.993 3.700 1.00 . A A . 42 ALA CA 1 1
13 17865 1 1 42 ALA CB C 3.673 -7.261 2.660 1.00 . A A . 42 ALA CB 1 1
13 17866 1 1 42 ALA H H 6.126 -7.269 2.582 1.00 . A A . 42 ALA H 1 1
13 17867 1 1 42 ALA HA H 4.404 -7.498 4.663 1.00 . A A . 42 ALA HA 1 1
13 17868 1 1 42 ALA HB1 H 3.477 -6.245 3.001 1.00 . A A . 42 ALA HB1 1 1
13 17869 1 1 42 ALA HB2 H 4.207 -7.229 1.710 1.00 . A A . 42 ALA HB2 1 1
13 17870 1 1 42 ALA HB3 H 2.728 -7.789 2.528 1.00 . A A . 42 ALA HB3 1 1
13 17871 1 1 42 ALA N N 5.926 -7.903 3.328 1.00 . A A . 42 ALA N 1 1
13 17872 1 1 42 ALA O O 3.424 -9.835 4.778 1.00 . A A . 42 ALA O 1 1
13 17873 1 1 43 SER C C 4.889 -12.332 4.176 1.00 . A A . 43 SER C 1 1
13 17874 1 1 43 SER CA C 4.318 -11.689 2.910 1.00 . A A . 43 SER CA 1 1
13 17875 1 1 43 SER CB C 4.883 -12.375 1.665 1.00 . A A . 43 SER CB 1 1
13 17876 1 1 43 SER H H 5.185 -9.957 2.143 1.00 . A A . 43 SER H 1 1
13 17877 1 1 43 SER HA H 3.231 -11.761 2.902 1.00 . A A . 43 SER HA 1 1
13 17878 1 1 43 SER HB2 H 4.507 -11.874 0.773 1.00 . A A . 43 SER HB2 1 1
13 17879 1 1 43 SER HB3 H 5.968 -12.272 1.655 1.00 . A A . 43 SER HB3 1 1
13 17880 1 1 43 SER HG H 4.416 -14.044 0.663 1.00 . A A . 43 SER HG 1 1
13 17881 1 1 43 SER N N 4.610 -10.266 2.901 1.00 . A A . 43 SER N 1 1
13 17882 1 1 43 SER O O 4.239 -13.171 4.798 1.00 . A A . 43 SER O 1 1
13 17883 1 1 43 SER OG O 4.538 -13.757 1.613 1.00 . A A . 43 SER OG 1 1
13 17884 1 1 44 GLN C C 5.973 -12.081 6.958 1.00 . A A . 44 GLN C 1 1
13 17885 1 1 44 GLN CA C 6.765 -12.439 5.699 1.00 . A A . 44 GLN CA 1 1
13 17886 1 1 44 GLN CB C 8.203 -11.926 5.791 1.00 . A A . 44 GLN CB 1 1
13 17887 1 1 44 GLN CD C 10.618 -12.558 5.436 1.00 . A A . 44 GLN CD 1 1
13 17888 1 1 44 GLN CG C 9.167 -12.861 5.058 1.00 . A A . 44 GLN CG 1 1
13 17889 1 1 44 GLN H H 6.621 -11.232 4.008 1.00 . A A . 44 GLN H 1 1
13 17890 1 1 44 GLN HA H 6.780 -13.521 5.566 1.00 . A A . 44 GLN HA 1 1
13 17891 1 1 44 GLN HB2 H 8.264 -10.926 5.361 1.00 . A A . 44 GLN HB2 1 1
13 17892 1 1 44 GLN HB3 H 8.497 -11.841 6.837 1.00 . A A . 44 GLN HB3 1 1
13 17893 1 1 44 GLN HE21 H 10.579 -10.998 4.147 1.00 . A A . 44 GLN HE21 1 1
13 17894 1 1 44 GLN HE22 H 12.078 -11.231 4.983 1.00 . A A . 44 GLN HE22 1 1
13 17895 1 1 44 GLN HG2 H 8.932 -13.897 5.304 1.00 . A A . 44 GLN HG2 1 1
13 17896 1 1 44 GLN HG3 H 9.038 -12.752 3.982 1.00 . A A . 44 GLN HG3 1 1
13 17897 1 1 44 GLN N N 6.099 -11.914 4.519 1.00 . A A . 44 GLN N 1 1
13 17898 1 1 44 GLN NE2 N 11.135 -11.509 4.803 1.00 . A A . 44 GLN NE2 1 1
13 17899 1 1 44 GLN O O 6.074 -12.766 7.975 1.00 . A A . 44 GLN O 1 1
13 17900 1 1 44 GLN OE1 O 11.229 -13.233 6.249 1.00 . A A . 44 GLN OE1 1 1
13 17901 1 1 45 ALA C C 3.032 -11.243 7.922 1.00 . A A . 45 ALA C 1 1
13 17902 1 1 45 ALA CA C 4.395 -10.551 7.967 1.00 . A A . 45 ALA CA 1 1
13 17903 1 1 45 ALA CB C 4.277 -9.026 7.921 1.00 . A A . 45 ALA CB 1 1
13 17904 1 1 45 ALA H H 5.127 -10.456 6.019 1.00 . A A . 45 ALA H 1 1
13 17905 1 1 45 ALA HA H 4.908 -10.835 8.886 1.00 . A A . 45 ALA HA 1 1
13 17906 1 1 45 ALA HB1 H 3.558 -8.695 8.671 1.00 . A A . 45 ALA HB1 1 1
13 17907 1 1 45 ALA HB2 H 5.249 -8.580 8.128 1.00 . A A . 45 ALA HB2 1 1
13 17908 1 1 45 ALA HB3 H 3.938 -8.717 6.933 1.00 . A A . 45 ALA HB3 1 1
13 17909 1 1 45 ALA N N 5.204 -11.008 6.850 1.00 . A A . 45 ALA N 1 1
13 17910 1 1 45 ALA O O 2.132 -10.901 8.688 1.00 . A A . 45 ALA O 1 1
13 17911 1 1 46 HIS C C 0.591 -12.020 6.325 1.00 . A A . 46 HIS C 1 1
13 17912 1 1 46 HIS CA C 1.683 -12.948 6.862 1.00 . A A . 46 HIS CA 1 1
13 17913 1 1 46 HIS CB C 1.290 -13.629 8.174 1.00 . A A . 46 HIS CB 1 1
13 17914 1 1 46 HIS CD2 C 3.588 -14.502 9.063 1.00 . A A . 46 HIS CD2 1 1
13 17915 1 1 46 HIS CE1 C 3.074 -16.622 9.226 1.00 . A A . 46 HIS CE1 1 1
13 17916 1 1 46 HIS CG C 2.292 -14.648 8.662 1.00 . A A . 46 HIS CG 1 1
13 17917 1 1 46 HIS H H 3.658 -12.477 6.398 1.00 . A A . 46 HIS H 1 1
13 17918 1 1 46 HIS HA H 1.877 -13.729 6.127 1.00 . A A . 46 HIS HA 1 1
13 17919 1 1 46 HIS HB2 H 1.159 -12.866 8.942 1.00 . A A . 46 HIS HB2 1 1
13 17920 1 1 46 HIS HB3 H 0.325 -14.118 8.043 1.00 . A A . 46 HIS HB3 1 1
13 17921 1 1 46 HIS HD1 H 1.121 -16.422 8.555 1.00 . A A . 46 HIS HD1 1 1
13 17922 1 1 46 HIS HD2 H 4.142 -13.564 9.098 1.00 . A A . 46 HIS HD2 1 1
13 17923 1 1 46 HIS HE1 H 3.158 -17.692 9.421 1.00 . A A . 46 HIS HE1 1 1
13 17924 1 1 46 HIS N N 2.922 -12.204 7.017 1.00 . A A . 46 HIS N 1 1
13 17925 1 1 46 HIS ND1 N 1.997 -15.995 8.775 1.00 . A A . 46 HIS ND1 1 1
13 17926 1 1 46 HIS NE2 N 4.058 -15.695 9.405 1.00 . A A . 46 HIS NE2 1 1
13 17927 1 1 46 HIS O O -0.535 -12.030 6.819 1.00 . A A . 46 HIS O 1 1
13 17928 1 1 47 VAL C C -0.360 -10.818 3.323 1.00 . A A . 47 VAL C 1 1
13 17929 1 1 47 VAL CA C 0.030 -10.308 4.712 1.00 . A A . 47 VAL CA 1 1
13 17930 1 1 47 VAL CB C 0.636 -8.903 4.685 1.00 . A A . 47 VAL CB 1 1
13 17931 1 1 47 VAL CG1 C -0.326 -7.904 4.039 1.00 . A A . 47 VAL CG1 1 1
13 17932 1 1 47 VAL CG2 C 1.034 -8.450 6.091 1.00 . A A . 47 VAL CG2 1 1
13 17933 1 1 47 VAL H H 1.882 -11.238 4.925 1.00 . A A . 47 VAL H 1 1
13 17934 1 1 47 VAL HA H -0.862 -10.279 5.338 1.00 . A A . 47 VAL HA 1 1
13 17935 1 1 47 VAL HB H 1.540 -8.940 4.077 1.00 . A A . 47 VAL HB 1 1
13 17936 1 1 47 VAL HG11 H 0.198 -6.967 3.848 1.00 . A A . 47 VAL HG11 1 1
13 17937 1 1 47 VAL HG12 H -0.695 -8.311 3.098 1.00 . A A . 47 VAL HG12 1 1
13 17938 1 1 47 VAL HG13 H -1.165 -7.721 4.710 1.00 . A A . 47 VAL HG13 1 1
13 17939 1 1 47 VAL HG21 H 1.737 -7.620 6.020 1.00 . A A . 47 VAL HG21 1 1
13 17940 1 1 47 VAL HG22 H 0.145 -8.129 6.634 1.00 . A A . 47 VAL HG22 1 1
13 17941 1 1 47 VAL HG23 H 1.503 -9.280 6.621 1.00 . A A . 47 VAL HG23 1 1
13 17942 1 1 47 VAL N N 0.963 -11.240 5.321 1.00 . A A . 47 VAL N 1 1
13 17943 1 1 47 VAL O O 0.484 -10.910 2.432 1.00 . A A . 47 VAL O 1 1
13 17944 1 1 48 ARG C C -2.821 -10.503 1.133 1.00 . A A . 48 ARG C 1 1
13 17945 1 1 48 ARG CA C -2.150 -11.633 1.916 1.00 . A A . 48 ARG CA 1 1
13 17946 1 1 48 ARG CB C -3.160 -12.762 2.136 1.00 . A A . 48 ARG CB 1 1
13 17947 1 1 48 ARG CD C -2.867 -14.914 3.418 1.00 . A A . 48 ARG CD 1 1
13 17948 1 1 48 ARG CG C -2.461 -14.123 2.173 1.00 . A A . 48 ARG CG 1 1
13 17949 1 1 48 ARG CZ C -2.580 -14.671 5.882 1.00 . A A . 48 ARG CZ 1 1
13 17950 1 1 48 ARG H H -2.318 -11.057 3.911 1.00 . A A . 48 ARG H 1 1
13 17951 1 1 48 ARG HA H -1.273 -12.008 1.389 1.00 . A A . 48 ARG HA 1 1
13 17952 1 1 48 ARG HB2 H -3.695 -12.598 3.071 1.00 . A A . 48 ARG HB2 1 1
13 17953 1 1 48 ARG HB3 H -3.902 -12.751 1.338 1.00 . A A . 48 ARG HB3 1 1
13 17954 1 1 48 ARG HD2 H -3.954 -14.977 3.481 1.00 . A A . 48 ARG HD2 1 1
13 17955 1 1 48 ARG HD3 H -2.492 -15.934 3.349 1.00 . A A . 48 ARG HD3 1 1
13 17956 1 1 48 ARG HE H -1.742 -13.458 4.511 1.00 . A A . 48 ARG HE 1 1
13 17957 1 1 48 ARG HG2 H -2.716 -14.690 1.278 1.00 . A A . 48 ARG HG2 1 1
13 17958 1 1 48 ARG HG3 H -1.381 -13.981 2.164 1.00 . A A . 48 ARG HG3 1 1
13 17959 1 1 48 ARG HH11 H -3.758 -16.229 5.314 1.00 . A A . 48 ARG HH11 1 1
13 17960 1 1 48 ARG HH12 H -3.548 -16.048 7.024 1.00 . A A . 48 ARG HH12 1 1
13 17961 1 1 48 ARG HH21 H -1.465 -13.218 6.767 1.00 . A A . 48 ARG HH21 1 1
13 17962 1 1 48 ARG HH22 H -2.235 -14.324 7.856 1.00 . A A . 48 ARG HH22 1 1
13 17963 1 1 48 ARG N N -1.638 -11.135 3.182 1.00 . A A . 48 ARG N 1 1
13 17964 1 1 48 ARG NE N -2.329 -14.259 4.632 1.00 . A A . 48 ARG NE 1 1
13 17965 1 1 48 ARG NH1 N -3.361 -15.740 6.091 1.00 . A A . 48 ARG NH1 1 1
13 17966 1 1 48 ARG NH2 N -2.048 -14.016 6.923 1.00 . A A . 48 ARG NH2 1 1
13 17967 1 1 48 ARG O O -3.571 -9.710 1.701 1.00 . A A . 48 ARG O 1 1
13 17968 1 1 49 ILE C C -4.565 -9.233 -0.663 1.00 . A A . 49 ILE C 1 1
13 17969 1 1 49 ILE CA C -3.094 -9.445 -1.024 1.00 . A A . 49 ILE CA 1 1
13 17970 1 1 49 ILE CB C -2.867 -9.805 -2.494 1.00 . A A . 49 ILE CB 1 1
13 17971 1 1 49 ILE CD1 C -0.872 -8.265 -2.567 1.00 . A A . 49 ILE CD1 1 1
13 17972 1 1 49 ILE CG1 C -1.390 -9.672 -2.870 1.00 . A A . 49 ILE CG1 1 1
13 17973 1 1 49 ILE CG2 C -3.769 -8.971 -3.408 1.00 . A A . 49 ILE CG2 1 1
13 17974 1 1 49 ILE H H -1.917 -11.113 -0.612 1.00 . A A . 49 ILE H 1 1
13 17975 1 1 49 ILE HA H -2.554 -8.517 -0.833 1.00 . A A . 49 ILE HA 1 1
13 17976 1 1 49 ILE HB H -3.143 -10.850 -2.636 1.00 . A A . 49 ILE HB 1 1
13 17977 1 1 49 ILE HD11 H -0.255 -8.290 -1.669 1.00 . A A . 49 ILE HD11 1 1
13 17978 1 1 49 ILE HD12 H -0.276 -7.908 -3.407 1.00 . A A . 49 ILE HD12 1 1
13 17979 1 1 49 ILE HD13 H -1.715 -7.593 -2.409 1.00 . A A . 49 ILE HD13 1 1
13 17980 1 1 49 ILE HG12 H -0.803 -10.406 -2.318 1.00 . A A . 49 ILE HG12 1 1
13 17981 1 1 49 ILE HG13 H -1.260 -9.891 -3.930 1.00 . A A . 49 ILE HG13 1 1
13 17982 1 1 49 ILE HG21 H -3.698 -9.347 -4.429 1.00 . A A . 49 ILE HG21 1 1
13 17983 1 1 49 ILE HG22 H -4.801 -9.044 -3.065 1.00 . A A . 49 ILE HG22 1 1
13 17984 1 1 49 ILE HG23 H -3.449 -7.930 -3.381 1.00 . A A . 49 ILE HG23 1 1
13 17985 1 1 49 ILE N N -2.528 -10.465 -0.158 1.00 . A A . 49 ILE N 1 1
13 17986 1 1 49 ILE O O -5.277 -10.190 -0.358 1.00 . A A . 49 ILE O 1 1
13 17987 1 1 50 GLY C C -6.432 -6.879 0.945 1.00 . A A . 50 GLY C 1 1
13 17988 1 1 50 GLY CA C -6.351 -7.626 -0.388 1.00 . A A . 50 GLY CA 1 1
13 17989 1 1 50 GLY H H -4.392 -7.203 -0.956 1.00 . A A . 50 GLY H 1 1
13 17990 1 1 50 GLY HA2 H -6.767 -7.006 -1.182 1.00 . A A . 50 GLY HA2 1 1
13 17991 1 1 50 GLY HA3 H -6.958 -8.530 -0.340 1.00 . A A . 50 GLY HA3 1 1
13 17992 1 1 50 GLY N N -4.977 -7.975 -0.708 1.00 . A A . 50 GLY N 1 1
13 17993 1 1 50 GLY O O -7.463 -6.293 1.271 1.00 . A A . 50 GLY O 1 1
13 17994 1 1 51 ASP C C -5.654 -4.791 2.802 1.00 . A A . 51 ASP C 1 1
13 17995 1 1 51 ASP CA C -5.263 -6.261 2.970 1.00 . A A . 51 ASP CA 1 1
13 17996 1 1 51 ASP CB C -3.845 -6.310 3.541 1.00 . A A . 51 ASP CB 1 1
13 17997 1 1 51 ASP CG C -3.316 -4.977 4.076 1.00 . A A . 51 ASP CG 1 1
13 17998 1 1 51 ASP H H -4.496 -7.405 1.407 1.00 . A A . 51 ASP H 1 1
13 17999 1 1 51 ASP HA H -5.956 -6.807 3.610 1.00 . A A . 51 ASP HA 1 1
13 18000 1 1 51 ASP HB2 H -3.819 -7.043 4.347 1.00 . A A . 51 ASP HB2 1 1
13 18001 1 1 51 ASP HB3 H -3.168 -6.666 2.765 1.00 . A A . 51 ASP HB3 1 1
13 18002 1 1 51 ASP N N -5.330 -6.925 1.679 1.00 . A A . 51 ASP N 1 1
13 18003 1 1 51 ASP O O -5.305 -4.161 1.805 1.00 . A A . 51 ASP O 1 1
13 18004 1 1 51 ASP OD1 O -3.953 -4.450 5.014 1.00 . A A . 51 ASP OD1 1 1
13 18005 1 1 51 ASP OD2 O -2.288 -4.516 3.536 1.00 . A A . 51 ASP OD2 1 1
13 18006 1 1 52 VAL C C -6.034 -2.103 4.810 1.00 . A A . 52 VAL C 1 1
13 18007 1 1 52 VAL CA C -6.818 -2.904 3.769 1.00 . A A . 52 VAL CA 1 1
13 18008 1 1 52 VAL CB C -8.332 -2.835 3.977 1.00 . A A . 52 VAL CB 1 1
13 18009 1 1 52 VAL CG1 C -8.796 -1.388 4.152 1.00 . A A . 52 VAL CG1 1 1
13 18010 1 1 52 VAL CG2 C -9.076 -3.514 2.825 1.00 . A A . 52 VAL CG2 1 1
13 18011 1 1 52 VAL H H -6.656 -4.806 4.601 1.00 . A A . 52 VAL H 1 1
13 18012 1 1 52 VAL HA H -6.595 -2.505 2.779 1.00 . A A . 52 VAL HA 1 1
13 18013 1 1 52 VAL HB H -8.569 -3.376 4.893 1.00 . A A . 52 VAL HB 1 1
13 18014 1 1 52 VAL HG11 H -9.444 -1.111 3.320 1.00 . A A . 52 VAL HG11 1 1
13 18015 1 1 52 VAL HG12 H -9.348 -1.294 5.088 1.00 . A A . 52 VAL HG12 1 1
13 18016 1 1 52 VAL HG13 H -7.929 -0.728 4.173 1.00 . A A . 52 VAL HG13 1 1
13 18017 1 1 52 VAL HG21 H -9.514 -2.754 2.178 1.00 . A A . 52 VAL HG21 1 1
13 18018 1 1 52 VAL HG22 H -8.377 -4.122 2.250 1.00 . A A . 52 VAL HG22 1 1
13 18019 1 1 52 VAL HG23 H -9.865 -4.149 3.227 1.00 . A A . 52 VAL HG23 1 1
13 18020 1 1 52 VAL N N -6.375 -4.287 3.794 1.00 . A A . 52 VAL N 1 1
13 18021 1 1 52 VAL O O -6.116 -2.384 6.005 1.00 . A A . 52 VAL O 1 1
13 18022 1 1 53 VAL C C -5.418 0.664 5.968 1.00 . A A . 53 VAL C 1 1
13 18023 1 1 53 VAL CA C -4.494 -0.278 5.193 1.00 . A A . 53 VAL CA 1 1
13 18024 1 1 53 VAL CB C -3.432 0.463 4.378 1.00 . A A . 53 VAL CB 1 1
13 18025 1 1 53 VAL CG1 C -2.480 1.237 5.293 1.00 . A A . 53 VAL CG1 1 1
13 18026 1 1 53 VAL CG2 C -2.662 -0.502 3.476 1.00 . A A . 53 VAL CG2 1 1
13 18027 1 1 53 VAL H H -5.231 -0.899 3.347 1.00 . A A . 53 VAL H 1 1
13 18028 1 1 53 VAL HA H -3.983 -0.929 5.902 1.00 . A A . 53 VAL HA 1 1
13 18029 1 1 53 VAL HB H -3.942 1.184 3.739 1.00 . A A . 53 VAL HB 1 1
13 18030 1 1 53 VAL HG11 H -3.025 2.042 5.786 1.00 . A A . 53 VAL HG11 1 1
13 18031 1 1 53 VAL HG12 H -2.070 0.562 6.044 1.00 . A A . 53 VAL HG12 1 1
13 18032 1 1 53 VAL HG13 H -1.668 1.657 4.700 1.00 . A A . 53 VAL HG13 1 1
13 18033 1 1 53 VAL HG21 H -1.972 0.061 2.847 1.00 . A A . 53 VAL HG21 1 1
13 18034 1 1 53 VAL HG22 H -2.101 -1.206 4.091 1.00 . A A . 53 VAL HG22 1 1
13 18035 1 1 53 VAL HG23 H -3.363 -1.049 2.846 1.00 . A A . 53 VAL HG23 1 1
13 18036 1 1 53 VAL N N -5.292 -1.121 4.320 1.00 . A A . 53 VAL N 1 1
13 18037 1 1 53 VAL O O -5.914 1.646 5.417 1.00 . A A . 53 VAL O 1 1
13 18038 1 1 54 LEU C C -5.779 2.464 8.400 1.00 . A A . 54 LEU C 1 1
13 18039 1 1 54 LEU CA C -6.476 1.137 8.092 1.00 . A A . 54 LEU CA 1 1
13 18040 1 1 54 LEU CB C -6.877 0.349 9.340 1.00 . A A . 54 LEU CB 1 1
13 18041 1 1 54 LEU CD1 C -7.919 -1.704 10.370 1.00 . A A . 54 LEU CD1 1 1
13 18042 1 1 54 LEU CD2 C -9.179 -0.379 8.610 1.00 . A A . 54 LEU CD2 1 1
13 18043 1 1 54 LEU CG C -7.809 -0.843 9.110 1.00 . A A . 54 LEU CG 1 1
13 18044 1 1 54 LEU H H -5.213 -0.467 7.676 1.00 . A A . 54 LEU H 1 1
13 18045 1 1 54 LEU HA H -7.389 1.348 7.536 1.00 . A A . 54 LEU HA 1 1
13 18046 1 1 54 LEU HB2 H -5.970 -0.013 9.824 1.00 . A A . 54 LEU HB2 1 1
13 18047 1 1 54 LEU HB3 H -7.360 1.033 10.038 1.00 . A A . 54 LEU HB3 1 1
13 18048 1 1 54 LEU HD11 H -8.366 -1.117 11.173 1.00 . A A . 54 LEU HD11 1 1
13 18049 1 1 54 LEU HD12 H -8.545 -2.572 10.163 1.00 . A A . 54 LEU HD12 1 1
13 18050 1 1 54 LEU HD13 H -6.926 -2.035 10.672 1.00 . A A . 54 LEU HD13 1 1
13 18051 1 1 54 LEU HD21 H -9.618 0.305 9.336 1.00 . A A . 54 LEU HD21 1 1
13 18052 1 1 54 LEU HD22 H -9.063 0.131 7.654 1.00 . A A . 54 LEU HD22 1 1
13 18053 1 1 54 LEU HD23 H -9.831 -1.244 8.485 1.00 . A A . 54 LEU HD23 1 1
13 18054 1 1 54 LEU HG H -7.377 -1.469 8.329 1.00 . A A . 54 LEU HG 1 1
13 18055 1 1 54 LEU N N -5.620 0.333 7.235 1.00 . A A . 54 LEU N 1 1
13 18056 1 1 54 LEU O O -6.421 3.512 8.440 1.00 . A A . 54 LEU O 1 1
13 18057 1 1 55 SER C C -2.240 3.354 8.443 1.00 . A A . 55 SER C 1 1
13 18058 1 1 55 SER CA C -3.682 3.555 8.913 1.00 . A A . 55 SER CA 1 1
13 18059 1 1 55 SER CB C -3.713 3.870 10.410 1.00 . A A . 55 SER CB 1 1
13 18060 1 1 55 SER H H -3.958 1.518 8.575 1.00 . A A . 55 SER H 1 1
13 18061 1 1 55 SER HA H -4.154 4.369 8.362 1.00 . A A . 55 SER HA 1 1
13 18062 1 1 55 SER HB2 H -3.151 3.109 10.952 1.00 . A A . 55 SER HB2 1 1
13 18063 1 1 55 SER HB3 H -3.217 4.823 10.591 1.00 . A A . 55 SER HB3 1 1
13 18064 1 1 55 SER HG H -5.507 3.053 10.758 1.00 . A A . 55 SER HG 1 1
13 18065 1 1 55 SER N N -4.473 2.375 8.610 1.00 . A A . 55 SER N 1 1
13 18066 1 1 55 SER O O -1.799 2.222 8.248 1.00 . A A . 55 SER O 1 1
13 18067 1 1 55 SER OG O -5.044 3.925 10.916 1.00 . A A . 55 SER OG 1 1
13 18068 1 1 56 ILE C C 0.687 5.319 8.740 1.00 . A A . 56 ILE C 1 1
13 18069 1 1 56 ILE CA C -0.162 4.429 7.830 1.00 . A A . 56 ILE CA 1 1
13 18070 1 1 56 ILE CB C -0.064 4.795 6.348 1.00 . A A . 56 ILE CB 1 1
13 18071 1 1 56 ILE CD1 C -0.345 3.967 3.982 1.00 . A A . 56 ILE CD1 1 1
13 18072 1 1 56 ILE CG1 C -0.521 3.632 5.465 1.00 . A A . 56 ILE CG1 1 1
13 18073 1 1 56 ILE CG2 C 1.347 5.266 5.991 1.00 . A A . 56 ILE CG2 1 1
13 18074 1 1 56 ILE H H -1.911 5.386 8.434 1.00 . A A . 56 ILE H 1 1
13 18075 1 1 56 ILE HA H 0.184 3.401 7.932 1.00 . A A . 56 ILE HA 1 1
13 18076 1 1 56 ILE HB H -0.740 5.629 6.156 1.00 . A A . 56 ILE HB 1 1
13 18077 1 1 56 ILE HD11 H -1.051 3.382 3.392 1.00 . A A . 56 ILE HD11 1 1
13 18078 1 1 56 ILE HD12 H -0.532 5.029 3.825 1.00 . A A . 56 ILE HD12 1 1
13 18079 1 1 56 ILE HD13 H 0.673 3.728 3.674 1.00 . A A . 56 ILE HD13 1 1
13 18080 1 1 56 ILE HG12 H 0.053 2.738 5.710 1.00 . A A . 56 ILE HG12 1 1
13 18081 1 1 56 ILE HG13 H -1.568 3.405 5.669 1.00 . A A . 56 ILE HG13 1 1
13 18082 1 1 56 ILE HG21 H 1.515 5.132 4.922 1.00 . A A . 56 ILE HG21 1 1
13 18083 1 1 56 ILE HG22 H 1.454 6.320 6.247 1.00 . A A . 56 ILE HG22 1 1
13 18084 1 1 56 ILE HG23 H 2.077 4.680 6.550 1.00 . A A . 56 ILE HG23 1 1
13 18085 1 1 56 ILE N N -1.545 4.469 8.274 1.00 . A A . 56 ILE N 1 1
13 18086 1 1 56 ILE O O 0.349 6.480 8.970 1.00 . A A . 56 ILE O 1 1
13 18087 1 1 57 ASP C C 1.881 6.020 11.302 1.00 . A A . 57 ASP C 1 1
13 18088 1 1 57 ASP CA C 2.672 5.468 10.114 1.00 . A A . 57 ASP CA 1 1
13 18089 1 1 57 ASP CB C 3.319 6.649 9.387 1.00 . A A . 57 ASP CB 1 1
13 18090 1 1 57 ASP CG C 4.315 7.455 10.222 1.00 . A A . 57 ASP CG 1 1
13 18091 1 1 57 ASP H H 2.039 3.798 9.042 1.00 . A A . 57 ASP H 1 1
13 18092 1 1 57 ASP HA H 3.426 4.741 10.416 1.00 . A A . 57 ASP HA 1 1
13 18093 1 1 57 ASP HB2 H 3.830 6.275 8.500 1.00 . A A . 57 ASP HB2 1 1
13 18094 1 1 57 ASP HB3 H 2.531 7.319 9.041 1.00 . A A . 57 ASP HB3 1 1
13 18095 1 1 57 ASP N N 1.772 4.742 9.234 1.00 . A A . 57 ASP N 1 1
13 18096 1 1 57 ASP O O 2.323 6.958 11.964 1.00 . A A . 57 ASP O 1 1
13 18097 1 1 57 ASP OD1 O 5.271 6.828 10.727 1.00 . A A . 57 ASP OD1 1 1
13 18098 1 1 57 ASP OD2 O 4.098 8.681 10.338 1.00 . A A . 57 ASP OD2 1 1
13 18099 1 1 58 GLY C C -1.223 6.784 12.142 1.00 . A A . 58 GLY C 1 1
13 18100 1 1 58 GLY CA C -0.129 5.833 12.633 1.00 . A A . 58 GLY CA 1 1
13 18101 1 1 58 GLY H H 0.375 4.652 10.993 1.00 . A A . 58 GLY H 1 1
13 18102 1 1 58 GLY HA2 H -0.585 4.958 13.098 1.00 . A A . 58 GLY HA2 1 1
13 18103 1 1 58 GLY HA3 H 0.469 6.326 13.398 1.00 . A A . 58 GLY HA3 1 1
13 18104 1 1 58 GLY N N 0.727 5.414 11.536 1.00 . A A . 58 GLY N 1 1
13 18105 1 1 58 GLY O O -2.083 7.199 12.917 1.00 . A A . 58 GLY O 1 1
13 18106 1 1 59 ILE C C -3.307 7.176 9.726 1.00 . A A . 59 ILE C 1 1
13 18107 1 1 59 ILE CA C -2.128 7.995 10.255 1.00 . A A . 59 ILE CA 1 1
13 18108 1 1 59 ILE CB C -1.463 8.873 9.192 1.00 . A A . 59 ILE CB 1 1
13 18109 1 1 59 ILE CD1 C -0.290 10.534 10.684 1.00 . A A . 59 ILE CD1 1 1
13 18110 1 1 59 ILE CG1 C -0.110 9.394 9.680 1.00 . A A . 59 ILE CG1 1 1
13 18111 1 1 59 ILE CG2 C -2.393 10.009 8.760 1.00 . A A . 59 ILE CG2 1 1
13 18112 1 1 59 ILE H H -0.452 6.759 10.234 1.00 . A A . 59 ILE H 1 1
13 18113 1 1 59 ILE HA H -2.492 8.659 11.039 1.00 . A A . 59 ILE HA 1 1
13 18114 1 1 59 ILE HB H -1.274 8.260 8.312 1.00 . A A . 59 ILE HB 1 1
13 18115 1 1 59 ILE HD11 H 0.446 10.436 11.482 1.00 . A A . 59 ILE HD11 1 1
13 18116 1 1 59 ILE HD12 H -0.152 11.490 10.178 1.00 . A A . 59 ILE HD12 1 1
13 18117 1 1 59 ILE HD13 H -1.294 10.490 11.108 1.00 . A A . 59 ILE HD13 1 1
13 18118 1 1 59 ILE HG12 H 0.451 8.582 10.143 1.00 . A A . 59 ILE HG12 1 1
13 18119 1 1 59 ILE HG13 H 0.477 9.742 8.830 1.00 . A A . 59 ILE HG13 1 1
13 18120 1 1 59 ILE HG21 H -1.805 10.909 8.576 1.00 . A A . 59 ILE HG21 1 1
13 18121 1 1 59 ILE HG22 H -2.916 9.724 7.848 1.00 . A A . 59 ILE HG22 1 1
13 18122 1 1 59 ILE HG23 H -3.119 10.205 9.549 1.00 . A A . 59 ILE HG23 1 1
13 18123 1 1 59 ILE N N -1.154 7.101 10.858 1.00 . A A . 59 ILE N 1 1
13 18124 1 1 59 ILE O O -3.120 6.247 8.942 1.00 . A A . 59 ILE O 1 1
13 18125 1 1 60 SER C C -5.949 7.094 8.264 1.00 . A A . 60 SER C 1 1
13 18126 1 1 60 SER CA C -5.705 6.863 9.757 1.00 . A A . 60 SER CA 1 1
13 18127 1 1 60 SER CB C -6.914 7.330 10.570 1.00 . A A . 60 SER CB 1 1
13 18128 1 1 60 SER H H -4.639 8.308 10.813 1.00 . A A . 60 SER H 1 1
13 18129 1 1 60 SER HA H -5.520 5.808 9.956 1.00 . A A . 60 SER HA 1 1
13 18130 1 1 60 SER HB2 H -6.619 8.158 11.215 1.00 . A A . 60 SER HB2 1 1
13 18131 1 1 60 SER HB3 H -7.681 7.710 9.895 1.00 . A A . 60 SER HB3 1 1
13 18132 1 1 60 SER HG H -7.411 5.415 10.869 1.00 . A A . 60 SER HG 1 1
13 18133 1 1 60 SER N N -4.496 7.551 10.175 1.00 . A A . 60 SER N 1 1
13 18134 1 1 60 SER O O -6.080 8.234 7.822 1.00 . A A . 60 SER O 1 1
13 18135 1 1 60 SER OG O -7.460 6.281 11.365 1.00 . A A . 60 SER OG 1 1
13 18136 1 1 61 ALA C C -7.731 6.018 5.817 1.00 . A A . 61 ALA C 1 1
13 18137 1 1 61 ALA CA C -6.227 6.061 6.095 1.00 . A A . 61 ALA CA 1 1
13 18138 1 1 61 ALA CB C -5.474 4.922 5.405 1.00 . A A . 61 ALA CB 1 1
13 18139 1 1 61 ALA H H -5.894 5.069 7.897 1.00 . A A . 61 ALA H 1 1
13 18140 1 1 61 ALA HA H -5.828 7.011 5.741 1.00 . A A . 61 ALA HA 1 1
13 18141 1 1 61 ALA HB1 H -5.538 5.046 4.324 1.00 . A A . 61 ALA HB1 1 1
13 18142 1 1 61 ALA HB2 H -4.428 4.940 5.712 1.00 . A A . 61 ALA HB2 1 1
13 18143 1 1 61 ALA HB3 H -5.919 3.968 5.688 1.00 . A A . 61 ALA HB3 1 1
13 18144 1 1 61 ALA N N -6.002 5.993 7.529 1.00 . A A . 61 ALA N 1 1
13 18145 1 1 61 ALA O O -8.178 5.326 4.903 1.00 . A A . 61 ALA O 1 1
13 18146 1 1 62 GLN C C -10.298 7.809 5.371 1.00 . A A . 62 GLN C 1 1
13 18147 1 1 62 GLN CA C -9.916 6.821 6.475 1.00 . A A . 62 GLN CA 1 1
13 18148 1 1 62 GLN CB C -10.588 7.191 7.798 1.00 . A A . 62 GLN CB 1 1
13 18149 1 1 62 GLN CD C -12.254 5.572 8.781 1.00 . A A . 62 GLN CD 1 1
13 18150 1 1 62 GLN CG C -10.776 5.955 8.682 1.00 . A A . 62 GLN CG 1 1
13 18151 1 1 62 GLN H H -8.100 7.325 7.364 1.00 . A A . 62 GLN H 1 1
13 18152 1 1 62 GLN HA H -10.217 5.813 6.190 1.00 . A A . 62 GLN HA 1 1
13 18153 1 1 62 GLN HB2 H -9.984 7.929 8.324 1.00 . A A . 62 GLN HB2 1 1
13 18154 1 1 62 GLN HB3 H -11.556 7.652 7.602 1.00 . A A . 62 GLN HB3 1 1
13 18155 1 1 62 GLN HE21 H -11.923 4.978 10.688 1.00 . A A . 62 GLN HE21 1 1
13 18156 1 1 62 GLN HE22 H -13.551 4.792 10.126 1.00 . A A . 62 GLN HE22 1 1
13 18157 1 1 62 GLN HG2 H -10.207 5.121 8.272 1.00 . A A . 62 GLN HG2 1 1
13 18158 1 1 62 GLN HG3 H -10.380 6.153 9.678 1.00 . A A . 62 GLN HG3 1 1
13 18159 1 1 62 GLN N N -8.471 6.765 6.623 1.00 . A A . 62 GLN N 1 1
13 18160 1 1 62 GLN NE2 N -12.605 5.073 9.963 1.00 . A A . 62 GLN NE2 1 1
13 18161 1 1 62 GLN O O -11.220 7.554 4.597 1.00 . A A . 62 GLN O 1 1
13 18162 1 1 62 GLN OE1 O -13.024 5.719 7.847 1.00 . A A . 62 GLN OE1 1 1
13 18163 1 1 63 GLY C C -8.522 10.380 3.659 1.00 . A A . 63 GLY C 1 1
13 18164 1 1 63 GLY CA C -9.823 9.943 4.336 1.00 . A A . 63 GLY CA 1 1
13 18165 1 1 63 GLY H H -8.823 9.115 5.966 1.00 . A A . 63 GLY H 1 1
13 18166 1 1 63 GLY HA2 H -10.518 9.565 3.587 1.00 . A A . 63 GLY HA2 1 1
13 18167 1 1 63 GLY HA3 H -10.298 10.803 4.808 1.00 . A A . 63 GLY HA3 1 1
13 18168 1 1 63 GLY N N -9.571 8.916 5.333 1.00 . A A . 63 GLY N 1 1
13 18169 1 1 63 GLY O O -8.267 11.574 3.508 1.00 . A A . 63 GLY O 1 1
13 18170 1 1 64 MET C C -6.442 9.056 1.203 1.00 . A A . 64 MET C 1 1
13 18171 1 1 64 MET CA C -6.467 9.656 2.610 1.00 . A A . 64 MET CA 1 1
13 18172 1 1 64 MET CB C -5.326 9.062 3.438 1.00 . A A . 64 MET CB 1 1
13 18173 1 1 64 MET CE C -2.768 8.532 5.284 1.00 . A A . 64 MET CE 1 1
13 18174 1 1 64 MET CG C -5.053 9.909 4.683 1.00 . A A . 64 MET CG 1 1
13 18175 1 1 64 MET H H -7.949 8.420 3.394 1.00 . A A . 64 MET H 1 1
13 18176 1 1 64 MET HA H -6.391 10.742 2.551 1.00 . A A . 64 MET HA 1 1
13 18177 1 1 64 MET HB2 H -5.579 8.044 3.735 1.00 . A A . 64 MET HB2 1 1
13 18178 1 1 64 MET HB3 H -4.423 9.001 2.830 1.00 . A A . 64 MET HB3 1 1
13 18179 1 1 64 MET HE1 H -2.364 8.043 4.398 1.00 . A A . 64 MET HE1 1 1
13 18180 1 1 64 MET HE2 H -1.999 8.583 6.054 1.00 . A A . 64 MET HE2 1 1
13 18181 1 1 64 MET HE3 H -3.619 7.962 5.658 1.00 . A A . 64 MET HE3 1 1
13 18182 1 1 64 MET HG2 H -5.572 10.864 4.603 1.00 . A A . 64 MET HG2 1 1
13 18183 1 1 64 MET HG3 H -5.443 9.407 5.568 1.00 . A A . 64 MET HG3 1 1
13 18184 1 1 64 MET N N -7.734 9.389 3.268 1.00 . A A . 64 MET N 1 1
13 18185 1 1 64 MET O O -7.009 7.989 0.969 1.00 . A A . 64 MET O 1 1
13 18186 1 1 64 MET SD S -3.298 10.183 4.862 1.00 . A A . 64 MET SD 1 1
13 18187 1 1 65 THR C C -4.370 8.547 -1.287 1.00 . A A . 65 THR C 1 1
13 18188 1 1 65 THR CA C -5.675 9.318 -1.076 1.00 . A A . 65 THR CA 1 1
13 18189 1 1 65 THR CB C -5.812 10.541 -1.984 1.00 . A A . 65 THR CB 1 1
13 18190 1 1 65 THR CG2 C -7.012 11.414 -1.613 1.00 . A A . 65 THR CG2 1 1
13 18191 1 1 65 THR H H -5.322 10.633 0.500 1.00 . A A . 65 THR H 1 1
13 18192 1 1 65 THR HA H -6.491 8.624 -1.275 1.00 . A A . 65 THR HA 1 1
13 18193 1 1 65 THR HB H -5.855 10.245 -3.032 1.00 . A A . 65 THR HB 1 1
13 18194 1 1 65 THR HG1 H -4.609 12.110 -2.296 1.00 . A A . 65 THR HG1 1 1
13 18195 1 1 65 THR HG21 H -6.663 12.324 -1.126 1.00 . A A . 65 THR HG21 1 1
13 18196 1 1 65 THR HG22 H -7.565 11.675 -2.516 1.00 . A A . 65 THR HG22 1 1
13 18197 1 1 65 THR HG23 H -7.664 10.866 -0.933 1.00 . A A . 65 THR HG23 1 1
13 18198 1 1 65 THR N N -5.780 9.767 0.302 1.00 . A A . 65 THR N 1 1
13 18199 1 1 65 THR O O -3.428 8.690 -0.509 1.00 . A A . 65 THR O 1 1
13 18200 1 1 65 THR OG1 O -4.683 11.346 -1.655 1.00 . A A . 65 THR OG1 1 1
13 18201 1 1 66 HIS C C -1.924 7.806 -2.491 1.00 . A A . 66 HIS C 1 1
13 18202 1 1 66 HIS CA C -3.183 6.954 -2.667 1.00 . A A . 66 HIS CA 1 1
13 18203 1 1 66 HIS CB C -3.302 6.354 -4.069 1.00 . A A . 66 HIS CB 1 1
13 18204 1 1 66 HIS CD2 C -2.468 3.987 -3.339 1.00 . A A . 66 HIS CD2 1 1
13 18205 1 1 66 HIS CE1 C -1.513 3.400 -5.218 1.00 . A A . 66 HIS CE1 1 1
13 18206 1 1 66 HIS CG C -2.624 5.014 -4.223 1.00 . A A . 66 HIS CG 1 1
13 18207 1 1 66 HIS H H -5.127 7.637 -2.971 1.00 . A A . 66 HIS H 1 1
13 18208 1 1 66 HIS HA H -3.156 6.130 -1.954 1.00 . A A . 66 HIS HA 1 1
13 18209 1 1 66 HIS HB2 H -4.357 6.247 -4.319 1.00 . A A . 66 HIS HB2 1 1
13 18210 1 1 66 HIS HB3 H -2.874 7.052 -4.789 1.00 . A A . 66 HIS HB3 1 1
13 18211 1 1 66 HIS HD1 H -1.953 5.152 -6.240 1.00 . A A . 66 HIS HD1 1 1
13 18212 1 1 66 HIS HD2 H -2.832 3.970 -2.312 1.00 . A A . 66 HIS HD2 1 1
13 18213 1 1 66 HIS HE1 H -0.970 2.814 -5.960 1.00 . A A . 66 HIS HE1 1 1
13 18214 1 1 66 HIS N N -4.356 7.747 -2.343 1.00 . A A . 66 HIS N 1 1
13 18215 1 1 66 HIS ND1 N -2.011 4.615 -5.398 1.00 . A A . 66 HIS ND1 1 1
13 18216 1 1 66 HIS NE2 N -1.797 3.013 -3.942 1.00 . A A . 66 HIS NE2 1 1
13 18217 1 1 66 HIS O O -0.998 7.413 -1.784 1.00 . A A . 66 HIS O 1 1
13 18218 1 1 67 LEU C C -0.409 10.069 -1.608 1.00 . A A . 67 LEU C 1 1
13 18219 1 1 67 LEU CA C -0.800 9.867 -3.073 1.00 . A A . 67 LEU CA 1 1
13 18220 1 1 67 LEU CB C -1.113 11.171 -3.811 1.00 . A A . 67 LEU CB 1 1
13 18221 1 1 67 LEU CD1 C 1.258 12.023 -3.702 1.00 . A A . 67 LEU CD1 1 1
13 18222 1 1 67 LEU CD2 C -0.643 13.608 -4.255 1.00 . A A . 67 LEU CD2 1 1
13 18223 1 1 67 LEU CG C -0.216 12.364 -3.474 1.00 . A A . 67 LEU CG 1 1
13 18224 1 1 67 LEU H H -2.687 9.269 -3.721 1.00 . A A . 67 LEU H 1 1
13 18225 1 1 67 LEU HA H 0.034 9.395 -3.592 1.00 . A A . 67 LEU HA 1 1
13 18226 1 1 67 LEU HB2 H -1.047 10.983 -4.883 1.00 . A A . 67 LEU HB2 1 1
13 18227 1 1 67 LEU HB3 H -2.146 11.447 -3.598 1.00 . A A . 67 LEU HB3 1 1
13 18228 1 1 67 LEU HD11 H 1.565 12.375 -4.687 1.00 . A A . 67 LEU HD11 1 1
13 18229 1 1 67 LEU HD12 H 1.866 12.507 -2.937 1.00 . A A . 67 LEU HD12 1 1
13 18230 1 1 67 LEU HD13 H 1.395 10.943 -3.643 1.00 . A A . 67 LEU HD13 1 1
13 18231 1 1 67 LEU HD21 H -0.920 13.324 -5.270 1.00 . A A . 67 LEU HD21 1 1
13 18232 1 1 67 LEU HD22 H -1.498 14.071 -3.761 1.00 . A A . 67 LEU HD22 1 1
13 18233 1 1 67 LEU HD23 H 0.184 14.317 -4.289 1.00 . A A . 67 LEU HD23 1 1
13 18234 1 1 67 LEU HG H -0.334 12.592 -2.415 1.00 . A A . 67 LEU HG 1 1
13 18235 1 1 67 LEU N N -1.930 8.957 -3.148 1.00 . A A . 67 LEU N 1 1
13 18236 1 1 67 LEU O O 0.734 9.819 -1.227 1.00 . A A . 67 LEU O 1 1
13 18237 1 1 68 GLU C C -0.495 9.533 1.234 1.00 . A A . 68 GLU C 1 1
13 18238 1 1 68 GLU CA C -1.151 10.756 0.589 1.00 . A A . 68 GLU CA 1 1
13 18239 1 1 68 GLU CB C -2.455 11.118 1.302 1.00 . A A . 68 GLU CB 1 1
13 18240 1 1 68 GLU CD C -3.224 13.345 2.204 1.00 . A A . 68 GLU CD 1 1
13 18241 1 1 68 GLU CG C -2.899 12.538 0.945 1.00 . A A . 68 GLU CG 1 1
13 18242 1 1 68 GLU H H -2.306 10.719 -1.144 1.00 . A A . 68 GLU H 1 1
13 18243 1 1 68 GLU HA H -0.471 11.607 0.634 1.00 . A A . 68 GLU HA 1 1
13 18244 1 1 68 GLU HB2 H -3.235 10.409 1.025 1.00 . A A . 68 GLU HB2 1 1
13 18245 1 1 68 GLU HB3 H -2.319 11.037 2.381 1.00 . A A . 68 GLU HB3 1 1
13 18246 1 1 68 GLU HG2 H -2.112 13.038 0.381 1.00 . A A . 68 GLU HG2 1 1
13 18247 1 1 68 GLU HG3 H -3.777 12.497 0.299 1.00 . A A . 68 GLU HG3 1 1
13 18248 1 1 68 GLU N N -1.379 10.518 -0.826 1.00 . A A . 68 GLU N 1 1
13 18249 1 1 68 GLU O O 0.639 9.609 1.705 1.00 . A A . 68 GLU O 1 1
13 18250 1 1 68 GLU OE1 O -2.274 13.941 2.756 1.00 . A A . 68 GLU OE1 1 1
13 18251 1 1 68 GLU OE2 O -4.414 13.347 2.585 1.00 . A A . 68 GLU OE2 1 1
13 18252 1 1 69 ALA C C 0.653 6.901 1.256 1.00 . A A . 69 ALA C 1 1
13 18253 1 1 69 ALA CA C -0.741 7.198 1.813 1.00 . A A . 69 ALA CA 1 1
13 18254 1 1 69 ALA CB C -1.734 6.069 1.531 1.00 . A A . 69 ALA CB 1 1
13 18255 1 1 69 ALA H H -2.157 8.382 0.848 1.00 . A A . 69 ALA H 1 1
13 18256 1 1 69 ALA HA H -0.669 7.341 2.891 1.00 . A A . 69 ALA HA 1 1
13 18257 1 1 69 ALA HB1 H -2.241 6.258 0.585 1.00 . A A . 69 ALA HB1 1 1
13 18258 1 1 69 ALA HB2 H -1.199 5.121 1.473 1.00 . A A . 69 ALA HB2 1 1
13 18259 1 1 69 ALA HB3 H -2.469 6.022 2.334 1.00 . A A . 69 ALA HB3 1 1
13 18260 1 1 69 ALA N N -1.236 8.435 1.234 1.00 . A A . 69 ALA N 1 1
13 18261 1 1 69 ALA O O 1.570 6.578 2.008 1.00 . A A . 69 ALA O 1 1
13 18262 1 1 70 GLN C C 3.122 7.689 -0.162 1.00 . A A . 70 GLN C 1 1
13 18263 1 1 70 GLN CA C 2.034 6.771 -0.725 1.00 . A A . 70 GLN CA 1 1
13 18264 1 1 70 GLN CB C 1.901 6.945 -2.240 1.00 . A A . 70 GLN CB 1 1
13 18265 1 1 70 GLN CD C 1.800 4.794 -3.554 1.00 . A A . 70 GLN CD 1 1
13 18266 1 1 70 GLN CG C 0.986 5.873 -2.836 1.00 . A A . 70 GLN CG 1 1
13 18267 1 1 70 GLN H H 0.017 7.286 -0.664 1.00 . A A . 70 GLN H 1 1
13 18268 1 1 70 GLN HA H 2.277 5.732 -0.505 1.00 . A A . 70 GLN HA 1 1
13 18269 1 1 70 GLN HB2 H 1.501 7.934 -2.462 1.00 . A A . 70 GLN HB2 1 1
13 18270 1 1 70 GLN HB3 H 2.885 6.887 -2.704 1.00 . A A . 70 GLN HB3 1 1
13 18271 1 1 70 GLN HE21 H 0.441 4.835 -5.054 1.00 . A A . 70 GLN HE21 1 1
13 18272 1 1 70 GLN HE22 H 1.747 3.717 -5.267 1.00 . A A . 70 GLN HE22 1 1
13 18273 1 1 70 GLN HG2 H 0.390 5.417 -2.045 1.00 . A A . 70 GLN HG2 1 1
13 18274 1 1 70 GLN HG3 H 0.288 6.333 -3.535 1.00 . A A . 70 GLN HG3 1 1
13 18275 1 1 70 GLN N N 0.768 7.022 -0.059 1.00 . A A . 70 GLN N 1 1
13 18276 1 1 70 GLN NE2 N 1.287 4.418 -4.722 1.00 . A A . 70 GLN NE2 1 1
13 18277 1 1 70 GLN O O 4.247 7.251 0.074 1.00 . A A . 70 GLN O 1 1
13 18278 1 1 70 GLN OE1 O 2.826 4.335 -3.079 1.00 . A A . 70 GLN OE1 1 1
13 18279 1 1 71 ASN C C 4.282 9.399 1.869 1.00 . A A . 71 ASN C 1 1
13 18280 1 1 71 ASN CA C 3.677 9.927 0.567 1.00 . A A . 71 ASN CA 1 1
13 18281 1 1 71 ASN CB C 2.966 11.246 0.877 1.00 . A A . 71 ASN CB 1 1
13 18282 1 1 71 ASN CG C 3.515 12.381 0.010 1.00 . A A . 71 ASN CG 1 1
13 18283 1 1 71 ASN H H 1.830 9.292 -0.159 1.00 . A A . 71 ASN H 1 1
13 18284 1 1 71 ASN HA H 4.424 10.066 -0.214 1.00 . A A . 71 ASN HA 1 1
13 18285 1 1 71 ASN HB2 H 1.895 11.136 0.704 1.00 . A A . 71 ASN HB2 1 1
13 18286 1 1 71 ASN HB3 H 3.094 11.493 1.931 1.00 . A A . 71 ASN HB3 1 1
13 18287 1 1 71 ASN HD21 H 1.611 12.984 -0.322 1.00 . A A . 71 ASN HD21 1 1
13 18288 1 1 71 ASN HD22 H 2.835 13.936 -1.093 1.00 . A A . 71 ASN HD22 1 1
13 18289 1 1 71 ASN N N 2.748 8.944 0.036 1.00 . A A . 71 ASN N 1 1
13 18290 1 1 71 ASN ND2 N 2.576 13.165 -0.511 1.00 . A A . 71 ASN ND2 1 1
13 18291 1 1 71 ASN O O 5.502 9.363 2.021 1.00 . A A . 71 ASN O 1 1
13 18292 1 1 71 ASN OD1 O 4.711 12.535 -0.172 1.00 . A A . 71 ASN OD1 1 1
13 18293 1 1 72 LYS C C 4.851 7.357 3.832 1.00 . A A . 72 LYS C 1 1
13 18294 1 1 72 LYS CA C 3.834 8.477 4.060 1.00 . A A . 72 LYS CA 1 1
13 18295 1 1 72 LYS CB C 2.627 8.051 4.898 1.00 . A A . 72 LYS CB 1 1
13 18296 1 1 72 LYS CD C 2.161 9.788 6.666 1.00 . A A . 72 LYS CD 1 1
13 18297 1 1 72 LYS CE C 1.394 11.069 6.999 1.00 . A A . 72 LYS CE 1 1
13 18298 1 1 72 LYS CG C 1.773 9.260 5.284 1.00 . A A . 72 LYS CG 1 1
13 18299 1 1 72 LYS H H 2.411 9.034 2.644 1.00 . A A . 72 LYS H 1 1
13 18300 1 1 72 LYS HA H 4.328 9.288 4.595 1.00 . A A . 72 LYS HA 1 1
13 18301 1 1 72 LYS HB2 H 2.023 7.338 4.338 1.00 . A A . 72 LYS HB2 1 1
13 18302 1 1 72 LYS HB3 H 2.968 7.540 5.799 1.00 . A A . 72 LYS HB3 1 1
13 18303 1 1 72 LYS HD2 H 1.955 9.030 7.421 1.00 . A A . 72 LYS HD2 1 1
13 18304 1 1 72 LYS HD3 H 3.233 9.984 6.696 1.00 . A A . 72 LYS HD3 1 1
13 18305 1 1 72 LYS HE2 H 1.440 11.758 6.155 1.00 . A A . 72 LYS HE2 1 1
13 18306 1 1 72 LYS HE3 H 0.342 10.837 7.164 1.00 . A A . 72 LYS HE3 1 1
13 18307 1 1 72 LYS HG2 H 1.896 10.048 4.541 1.00 . A A . 72 LYS HG2 1 1
13 18308 1 1 72 LYS HG3 H 0.719 8.981 5.280 1.00 . A A . 72 LYS HG3 1 1
13 18309 1 1 72 LYS HZ1 H 2.132 11.021 8.904 1.00 . A A . 72 LYS HZ1 1 1
13 18310 1 1 72 LYS HZ2 H 2.819 12.168 7.967 1.00 . A A . 72 LYS HZ2 1 1
13 18311 1 1 72 LYS HZ3 H 1.313 12.390 8.557 1.00 . A A . 72 LYS HZ3 1 1
13 18312 1 1 72 LYS N N 3.401 9.002 2.776 1.00 . A A . 72 LYS N 1 1
13 18313 1 1 72 LYS NZ N 1.960 11.714 8.205 1.00 . A A . 72 LYS NZ 1 1
13 18314 1 1 72 LYS O O 5.950 7.390 4.383 1.00 . A A . 72 LYS O 1 1
13 18315 1 1 73 ILE C C 6.656 5.780 2.201 1.00 . A A . 73 ILE C 1 1
13 18316 1 1 73 ILE CA C 5.310 5.263 2.712 1.00 . A A . 73 ILE CA 1 1
13 18317 1 1 73 ILE CB C 4.613 4.304 1.745 1.00 . A A . 73 ILE CB 1 1
13 18318 1 1 73 ILE CD1 C 2.213 3.613 1.397 1.00 . A A . 73 ILE CD1 1 1
13 18319 1 1 73 ILE CG1 C 3.374 3.679 2.391 1.00 . A A . 73 ILE CG1 1 1
13 18320 1 1 73 ILE CG2 C 5.586 3.242 1.229 1.00 . A A . 73 ILE CG2 1 1
13 18321 1 1 73 ILE H H 3.552 6.372 2.575 1.00 . A A . 73 ILE H 1 1
13 18322 1 1 73 ILE HA H 5.479 4.719 3.641 1.00 . A A . 73 ILE HA 1 1
13 18323 1 1 73 ILE HB H 4.273 4.876 0.882 1.00 . A A . 73 ILE HB 1 1
13 18324 1 1 73 ILE HD11 H 1.389 4.227 1.759 1.00 . A A . 73 ILE HD11 1 1
13 18325 1 1 73 ILE HD12 H 2.543 3.983 0.426 1.00 . A A . 73 ILE HD12 1 1
13 18326 1 1 73 ILE HD13 H 1.880 2.580 1.296 1.00 . A A . 73 ILE HD13 1 1
13 18327 1 1 73 ILE HG12 H 3.611 2.677 2.746 1.00 . A A . 73 ILE HG12 1 1
13 18328 1 1 73 ILE HG13 H 3.079 4.265 3.261 1.00 . A A . 73 ILE HG13 1 1
13 18329 1 1 73 ILE HG21 H 6.527 3.717 0.950 1.00 . A A . 73 ILE HG21 1 1
13 18330 1 1 73 ILE HG22 H 5.769 2.505 2.011 1.00 . A A . 73 ILE HG22 1 1
13 18331 1 1 73 ILE HG23 H 5.157 2.749 0.357 1.00 . A A . 73 ILE HG23 1 1
13 18332 1 1 73 ILE N N 4.448 6.391 3.019 1.00 . A A . 73 ILE N 1 1
13 18333 1 1 73 ILE O O 7.686 5.136 2.393 1.00 . A A . 73 ILE O 1 1
13 18334 1 1 74 LYS C C 8.538 8.300 2.135 1.00 . A A . 74 LYS C 1 1
13 18335 1 1 74 LYS CA C 7.807 7.550 1.020 1.00 . A A . 74 LYS CA 1 1
13 18336 1 1 74 LYS CB C 7.468 8.424 -0.189 1.00 . A A . 74 LYS CB 1 1
13 18337 1 1 74 LYS CD C 6.940 8.233 -2.648 1.00 . A A . 74 LYS CD 1 1
13 18338 1 1 74 LYS CE C 5.792 7.272 -2.964 1.00 . A A . 74 LYS CE 1 1
13 18339 1 1 74 LYS CG C 7.798 7.702 -1.498 1.00 . A A . 74 LYS CG 1 1
13 18340 1 1 74 LYS H H 5.763 7.456 1.407 1.00 . A A . 74 LYS H 1 1
13 18341 1 1 74 LYS HA H 8.451 6.745 0.665 1.00 . A A . 74 LYS HA 1 1
13 18342 1 1 74 LYS HB2 H 6.409 8.683 -0.170 1.00 . A A . 74 LYS HB2 1 1
13 18343 1 1 74 LYS HB3 H 8.025 9.359 -0.135 1.00 . A A . 74 LYS HB3 1 1
13 18344 1 1 74 LYS HD2 H 6.538 9.211 -2.385 1.00 . A A . 74 LYS HD2 1 1
13 18345 1 1 74 LYS HD3 H 7.559 8.370 -3.535 1.00 . A A . 74 LYS HD3 1 1
13 18346 1 1 74 LYS HE2 H 5.730 6.504 -2.193 1.00 . A A . 74 LYS HE2 1 1
13 18347 1 1 74 LYS HE3 H 4.845 7.811 -2.954 1.00 . A A . 74 LYS HE3 1 1
13 18348 1 1 74 LYS HG2 H 8.853 7.837 -1.734 1.00 . A A . 74 LYS HG2 1 1
13 18349 1 1 74 LYS HG3 H 7.632 6.632 -1.379 1.00 . A A . 74 LYS HG3 1 1
13 18350 1 1 74 LYS HZ1 H 6.770 6.010 -4.240 1.00 . A A . 74 LYS HZ1 1 1
13 18351 1 1 74 LYS HZ2 H 5.171 6.136 -4.545 1.00 . A A . 74 LYS HZ2 1 1
13 18352 1 1 74 LYS HZ3 H 6.181 7.347 -4.969 1.00 . A A . 74 LYS HZ3 1 1
13 18353 1 1 74 LYS N N 6.604 6.939 1.560 1.00 . A A . 74 LYS N 1 1
13 18354 1 1 74 LYS NZ N 5.995 6.640 -4.287 1.00 . A A . 74 LYS NZ 1 1
13 18355 1 1 74 LYS O O 9.749 8.501 2.063 1.00 . A A . 74 LYS O 1 1
13 18356 1 1 75 ALA C C 8.954 8.421 5.250 1.00 . A A . 75 ALA C 1 1
13 18357 1 1 75 ALA CA C 8.330 9.417 4.270 1.00 . A A . 75 ALA CA 1 1
13 18358 1 1 75 ALA CB C 7.239 10.269 4.921 1.00 . A A . 75 ALA CB 1 1
13 18359 1 1 75 ALA H H 6.786 8.526 3.192 1.00 . A A . 75 ALA H 1 1
13 18360 1 1 75 ALA HA H 9.110 10.076 3.889 1.00 . A A . 75 ALA HA 1 1
13 18361 1 1 75 ALA HB1 H 6.331 10.218 4.321 1.00 . A A . 75 ALA HB1 1 1
13 18362 1 1 75 ALA HB2 H 7.034 9.893 5.924 1.00 . A A . 75 ALA HB2 1 1
13 18363 1 1 75 ALA HB3 H 7.575 11.304 4.983 1.00 . A A . 75 ALA HB3 1 1
13 18364 1 1 75 ALA N N 7.771 8.693 3.141 1.00 . A A . 75 ALA N 1 1
13 18365 1 1 75 ALA O O 9.693 8.813 6.152 1.00 . A A . 75 ALA O 1 1
13 18366 1 1 76 CYS C C 10.484 5.617 5.304 1.00 . A A . 76 CYS C 1 1
13 18367 1 1 76 CYS CA C 9.156 6.098 5.891 1.00 . A A . 76 CYS CA 1 1
13 18368 1 1 76 CYS CB C 8.154 4.953 6.050 1.00 . A A . 76 CYS CB 1 1
13 18369 1 1 76 CYS H H 8.034 6.843 4.302 1.00 . A A . 76 CYS H 1 1
13 18370 1 1 76 CYS HA H 9.305 6.538 6.877 1.00 . A A . 76 CYS HA 1 1
13 18371 1 1 76 CYS HB2 H 7.792 4.636 5.072 1.00 . A A . 76 CYS HB2 1 1
13 18372 1 1 76 CYS HB3 H 8.643 4.090 6.503 1.00 . A A . 76 CYS HB3 1 1
13 18373 1 1 76 CYS HG H 5.908 5.717 6.085 1.00 . A A . 76 CYS HG 1 1
13 18374 1 1 76 CYS N N 8.635 7.153 5.038 1.00 . A A . 76 CYS N 1 1
13 18375 1 1 76 CYS O O 10.501 4.796 4.388 1.00 . A A . 76 CYS O 1 1
13 18376 1 1 76 CYS SG S 6.748 5.491 7.092 1.00 . A A . 76 CYS SG 1 1
13 18377 1 1 77 THR C C 13.577 4.866 6.416 1.00 . A A . 77 THR C 1 1
13 18378 1 1 77 THR CA C 12.895 5.783 5.398 1.00 . A A . 77 THR CA 1 1
13 18379 1 1 77 THR CB C 13.672 7.072 5.126 1.00 . A A . 77 THR CB 1 1
13 18380 1 1 77 THR CG2 C 13.192 7.789 3.862 1.00 . A A . 77 THR CG2 1 1
13 18381 1 1 77 THR H H 11.543 6.815 6.600 1.00 . A A . 77 THR H 1 1
13 18382 1 1 77 THR HA H 12.796 5.215 4.473 1.00 . A A . 77 THR HA 1 1
13 18383 1 1 77 THR HB H 14.744 6.879 5.080 1.00 . A A . 77 THR HB 1 1
13 18384 1 1 77 THR HG1 H 13.927 7.859 6.948 1.00 . A A . 77 THR HG1 1 1
13 18385 1 1 77 THR HG21 H 13.959 7.720 3.091 1.00 . A A . 77 THR HG21 1 1
13 18386 1 1 77 THR HG22 H 12.275 7.321 3.505 1.00 . A A . 77 THR HG22 1 1
13 18387 1 1 77 THR HG23 H 13.000 8.838 4.090 1.00 . A A . 77 THR HG23 1 1
13 18388 1 1 77 THR N N 11.565 6.148 5.856 1.00 . A A . 77 THR N 1 1
13 18389 1 1 77 THR O O 14.325 5.333 7.273 1.00 . A A . 77 THR O 1 1
13 18390 1 1 77 THR OG1 O 13.285 7.942 6.186 1.00 . A A . 77 THR OG1 1 1
13 18391 1 1 78 GLY C C 12.872 1.470 7.481 1.00 . A A . 78 GLY C 1 1
13 18392 1 1 78 GLY CA C 13.870 2.592 7.186 1.00 . A A . 78 GLY CA 1 1
13 18393 1 1 78 GLY H H 12.684 3.207 5.587 1.00 . A A . 78 GLY H 1 1
13 18394 1 1 78 GLY HA2 H 14.772 2.174 6.741 1.00 . A A . 78 GLY HA2 1 1
13 18395 1 1 78 GLY HA3 H 14.167 3.074 8.117 1.00 . A A . 78 GLY HA3 1 1
13 18396 1 1 78 GLY N N 13.293 3.578 6.288 1.00 . A A . 78 GLY N 1 1
13 18397 1 1 78 GLY O O 13.063 0.335 7.048 1.00 . A A . 78 GLY O 1 1
13 18398 1 1 79 SER C C 9.417 1.437 8.262 1.00 . A A . 79 SER C 1 1
13 18399 1 1 79 SER CA C 10.801 0.865 8.574 1.00 . A A . 79 SER CA 1 1
13 18400 1 1 79 SER CB C 10.896 0.483 10.053 1.00 . A A . 79 SER CB 1 1
13 18401 1 1 79 SER H H 11.681 2.753 8.565 1.00 . A A . 79 SER H 1 1
13 18402 1 1 79 SER HA H 11.001 -0.013 7.960 1.00 . A A . 79 SER HA 1 1
13 18403 1 1 79 SER HB2 H 9.930 0.110 10.393 1.00 . A A . 79 SER HB2 1 1
13 18404 1 1 79 SER HB3 H 11.611 -0.331 10.172 1.00 . A A . 79 SER HB3 1 1
13 18405 1 1 79 SER HG H 10.588 2.295 10.845 1.00 . A A . 79 SER HG 1 1
13 18406 1 1 79 SER N N 11.829 1.827 8.216 1.00 . A A . 79 SER N 1 1
13 18407 1 1 79 SER O O 9.256 2.650 8.140 1.00 . A A . 79 SER O 1 1
13 18408 1 1 79 SER OG O 11.292 1.585 10.865 1.00 . A A . 79 SER OG 1 1
13 18409 1 1 80 LEU C C 6.160 0.418 8.944 1.00 . A A . 80 LEU C 1 1
13 18410 1 1 80 LEU CA C 7.089 0.935 7.843 1.00 . A A . 80 LEU CA 1 1
13 18411 1 1 80 LEU CB C 6.690 0.479 6.438 1.00 . A A . 80 LEU CB 1 1
13 18412 1 1 80 LEU CD1 C 5.952 2.754 5.641 1.00 . A A . 80 LEU CD1 1 1
13 18413 1 1 80 LEU CD2 C 5.198 0.666 4.414 1.00 . A A . 80 LEU CD2 1 1
13 18414 1 1 80 LEU CG C 5.572 1.278 5.765 1.00 . A A . 80 LEU CG 1 1
13 18415 1 1 80 LEU H H 8.593 -0.450 8.240 1.00 . A A . 80 LEU H 1 1
13 18416 1 1 80 LEU HA H 7.058 2.024 7.849 1.00 . A A . 80 LEU HA 1 1
13 18417 1 1 80 LEU HB2 H 7.573 0.519 5.800 1.00 . A A . 80 LEU HB2 1 1
13 18418 1 1 80 LEU HB3 H 6.382 -0.566 6.490 1.00 . A A . 80 LEU HB3 1 1
13 18419 1 1 80 LEU HD11 H 5.222 3.364 6.174 1.00 . A A . 80 LEU HD11 1 1
13 18420 1 1 80 LEU HD12 H 6.941 2.913 6.071 1.00 . A A . 80 LEU HD12 1 1
13 18421 1 1 80 LEU HD13 H 5.963 3.039 4.589 1.00 . A A . 80 LEU HD13 1 1
13 18422 1 1 80 LEU HD21 H 5.960 0.920 3.677 1.00 . A A . 80 LEU HD21 1 1
13 18423 1 1 80 LEU HD22 H 5.133 -0.418 4.511 1.00 . A A . 80 LEU HD22 1 1
13 18424 1 1 80 LEU HD23 H 4.234 1.061 4.091 1.00 . A A . 80 LEU HD23 1 1
13 18425 1 1 80 LEU HG H 4.686 1.225 6.398 1.00 . A A . 80 LEU HG 1 1
13 18426 1 1 80 LEU N N 8.454 0.535 8.140 1.00 . A A . 80 LEU N 1 1
13 18427 1 1 80 LEU O O 6.252 -0.741 9.345 1.00 . A A . 80 LEU O 1 1
13 18428 1 1 81 ASN C C 2.928 1.322 9.998 1.00 . A A . 81 ASN C 1 1
13 18429 1 1 81 ASN CA C 4.343 0.952 10.448 1.00 . A A . 81 ASN CA 1 1
13 18430 1 1 81 ASN CB C 4.643 1.716 11.740 1.00 . A A . 81 ASN CB 1 1
13 18431 1 1 81 ASN CG C 5.245 0.788 12.797 1.00 . A A . 81 ASN CG 1 1
13 18432 1 1 81 ASN H H 5.219 2.245 9.070 1.00 . A A . 81 ASN H 1 1
13 18433 1 1 81 ASN HA H 4.466 -0.121 10.597 1.00 . A A . 81 ASN HA 1 1
13 18434 1 1 81 ASN HB2 H 5.333 2.533 11.532 1.00 . A A . 81 ASN HB2 1 1
13 18435 1 1 81 ASN HB3 H 3.725 2.163 12.123 1.00 . A A . 81 ASN HB3 1 1
13 18436 1 1 81 ASN HD21 H 6.976 0.794 11.749 1.00 . A A . 81 ASN HD21 1 1
13 18437 1 1 81 ASN HD22 H 6.990 -0.157 13.197 1.00 . A A . 81 ASN HD22 1 1
13 18438 1 1 81 ASN N N 5.287 1.304 9.401 1.00 . A A . 81 ASN N 1 1
13 18439 1 1 81 ASN ND2 N 6.508 0.447 12.561 1.00 . A A . 81 ASN ND2 1 1
13 18440 1 1 81 ASN O O 2.564 2.497 9.984 1.00 . A A . 81 ASN O 1 1
13 18441 1 1 81 ASN OD1 O 4.604 0.408 13.764 1.00 . A A . 81 ASN OD1 1 1
13 18442 1 1 82 MET C C -0.134 -0.552 9.790 1.00 . A A . 82 MET C 1 1
13 18443 1 1 82 MET CA C 0.802 0.499 9.191 1.00 . A A . 82 MET CA 1 1
13 18444 1 1 82 MET CB C 0.749 0.418 7.664 1.00 . A A . 82 MET CB 1 1
13 18445 1 1 82 MET CE C 2.236 -0.820 5.139 1.00 . A A . 82 MET CE 1 1
13 18446 1 1 82 MET CG C 1.950 1.129 7.035 1.00 . A A . 82 MET CG 1 1
13 18447 1 1 82 MET H H 2.472 -0.656 9.654 1.00 . A A . 82 MET H 1 1
13 18448 1 1 82 MET HA H 0.521 1.491 9.545 1.00 . A A . 82 MET HA 1 1
13 18449 1 1 82 MET HB2 H 0.736 -0.626 7.352 1.00 . A A . 82 MET HB2 1 1
13 18450 1 1 82 MET HB3 H -0.175 0.870 7.304 1.00 . A A . 82 MET HB3 1 1
13 18451 1 1 82 MET HE1 H 3.233 -0.979 4.728 1.00 . A A . 82 MET HE1 1 1
13 18452 1 1 82 MET HE2 H 2.175 -1.271 6.129 1.00 . A A . 82 MET HE2 1 1
13 18453 1 1 82 MET HE3 H 1.496 -1.280 4.484 1.00 . A A . 82 MET HE3 1 1
13 18454 1 1 82 MET HG2 H 1.931 2.188 7.292 1.00 . A A . 82 MET HG2 1 1
13 18455 1 1 82 MET HG3 H 2.876 0.720 7.438 1.00 . A A . 82 MET HG3 1 1
13 18456 1 1 82 MET N N 2.169 0.297 9.640 1.00 . A A . 82 MET N 1 1
13 18457 1 1 82 MET O O 0.321 -1.574 10.303 1.00 . A A . 82 MET O 1 1
13 18458 1 1 82 MET SD S 1.916 0.932 5.262 1.00 . A A . 82 MET SD 1 1
13 18459 1 1 83 THR C C -3.173 -1.869 9.092 1.00 . A A . 83 THR C 1 1
13 18460 1 1 83 THR CA C -2.429 -1.174 10.235 1.00 . A A . 83 THR CA 1 1
13 18461 1 1 83 THR CB C -3.347 -0.376 11.162 1.00 . A A . 83 THR CB 1 1
13 18462 1 1 83 THR CG2 C -3.947 -1.237 12.275 1.00 . A A . 83 THR CG2 1 1
13 18463 1 1 83 THR H H -1.787 0.567 9.288 1.00 . A A . 83 THR H 1 1
13 18464 1 1 83 THR HA H -1.922 -1.952 10.806 1.00 . A A . 83 THR HA 1 1
13 18465 1 1 83 THR HB H -4.130 0.128 10.595 1.00 . A A . 83 THR HB 1 1
13 18466 1 1 83 THR HG1 H -2.223 1.277 11.251 1.00 . A A . 83 THR HG1 1 1
13 18467 1 1 83 THR HG21 H -4.778 -1.820 11.877 1.00 . A A . 83 THR HG21 1 1
13 18468 1 1 83 THR HG22 H -3.184 -1.912 12.664 1.00 . A A . 83 THR HG22 1 1
13 18469 1 1 83 THR HG23 H -4.307 -0.594 13.078 1.00 . A A . 83 THR HG23 1 1
13 18470 1 1 83 THR N N -1.425 -0.266 9.707 1.00 . A A . 83 THR N 1 1
13 18471 1 1 83 THR O O -3.312 -1.309 8.006 1.00 . A A . 83 THR O 1 1
13 18472 1 1 83 THR OG1 O -2.466 0.510 11.845 1.00 . A A . 83 THR OG1 1 1
13 18473 1 1 84 LEU C C -5.718 -4.261 8.961 1.00 . A A . 84 LEU C 1 1
13 18474 1 1 84 LEU CA C -4.359 -3.856 8.388 1.00 . A A . 84 LEU CA 1 1
13 18475 1 1 84 LEU CB C -3.515 -5.040 7.911 1.00 . A A . 84 LEU CB 1 1
13 18476 1 1 84 LEU CD1 C -1.251 -6.049 7.445 1.00 . A A . 84 LEU CD1 1 1
13 18477 1 1 84 LEU CD2 C -1.843 -3.762 6.521 1.00 . A A . 84 LEU CD2 1 1
13 18478 1 1 84 LEU CG C -2.031 -4.752 7.672 1.00 . A A . 84 LEU CG 1 1
13 18479 1 1 84 LEU H H -3.515 -3.527 10.263 1.00 . A A . 84 LEU H 1 1
13 18480 1 1 84 LEU HA H -4.526 -3.211 7.525 1.00 . A A . 84 LEU HA 1 1
13 18481 1 1 84 LEU HB2 H -3.595 -5.838 8.648 1.00 . A A . 84 LEU HB2 1 1
13 18482 1 1 84 LEU HB3 H -3.945 -5.417 6.984 1.00 . A A . 84 LEU HB3 1 1
13 18483 1 1 84 LEU HD11 H -0.245 -5.812 7.099 1.00 . A A . 84 LEU HD11 1 1
13 18484 1 1 84 LEU HD12 H -1.192 -6.606 8.380 1.00 . A A . 84 LEU HD12 1 1
13 18485 1 1 84 LEU HD13 H -1.761 -6.653 6.694 1.00 . A A . 84 LEU HD13 1 1
13 18486 1 1 84 LEU HD21 H -1.600 -4.307 5.608 1.00 . A A . 84 LEU HD21 1 1
13 18487 1 1 84 LEU HD22 H -2.764 -3.197 6.373 1.00 . A A . 84 LEU HD22 1 1
13 18488 1 1 84 LEU HD23 H -1.031 -3.076 6.761 1.00 . A A . 84 LEU HD23 1 1
13 18489 1 1 84 LEU HG H -1.624 -4.285 8.568 1.00 . A A . 84 LEU HG 1 1
13 18490 1 1 84 LEU N N -3.632 -3.079 9.377 1.00 . A A . 84 LEU N 1 1
13 18491 1 1 84 LEU O O -5.910 -4.253 10.176 1.00 . A A . 84 LEU O 1 1
13 18492 1 1 85 GLN C C -8.192 -6.486 8.119 1.00 . A A . 85 GLN C 1 1
13 18493 1 1 85 GLN CA C -7.962 -5.012 8.461 1.00 . A A . 85 GLN CA 1 1
13 18494 1 1 85 GLN CB C -9.024 -4.126 7.808 1.00 . A A . 85 GLN CB 1 1
13 18495 1 1 85 GLN CD C -11.482 -3.848 7.316 1.00 . A A . 85 GLN CD 1 1
13 18496 1 1 85 GLN CG C -10.422 -4.719 7.993 1.00 . A A . 85 GLN CG 1 1
13 18497 1 1 85 GLN H H -6.461 -4.608 7.073 1.00 . A A . 85 GLN H 1 1
13 18498 1 1 85 GLN HA H -7.995 -4.873 9.541 1.00 . A A . 85 GLN HA 1 1
13 18499 1 1 85 GLN HB2 H -8.988 -3.128 8.245 1.00 . A A . 85 GLN HB2 1 1
13 18500 1 1 85 GLN HB3 H -8.809 -4.016 6.745 1.00 . A A . 85 GLN HB3 1 1
13 18501 1 1 85 GLN HE21 H -12.732 -5.441 7.327 1.00 . A A . 85 GLN HE21 1 1
13 18502 1 1 85 GLN HE22 H -13.381 -3.994 6.630 1.00 . A A . 85 GLN HE22 1 1
13 18503 1 1 85 GLN HG2 H -10.452 -5.725 7.575 1.00 . A A . 85 GLN HG2 1 1
13 18504 1 1 85 GLN HG3 H -10.646 -4.809 9.056 1.00 . A A . 85 GLN HG3 1 1
13 18505 1 1 85 GLN N N -6.626 -4.605 8.060 1.00 . A A . 85 GLN N 1 1
13 18506 1 1 85 GLN NE2 N -12.626 -4.480 7.071 1.00 . A A . 85 GLN NE2 1 1
13 18507 1 1 85 GLN O O -8.115 -6.877 6.955 1.00 . A A . 85 GLN O 1 1
13 18508 1 1 85 GLN OE1 O -11.274 -2.679 7.034 1.00 . A A . 85 GLN OE1 1 1
13 18509 1 1 86 ARG C C -10.157 -8.927 8.535 1.00 . A A . 86 ARG C 1 1
13 18510 1 1 86 ARG CA C -8.713 -8.685 8.979 1.00 . A A . 86 ARG CA 1 1
13 18511 1 1 86 ARG CB C -8.451 -9.453 10.276 1.00 . A A . 86 ARG CB 1 1
13 18512 1 1 86 ARG CD C -6.111 -8.512 10.260 1.00 . A A . 86 ARG CD 1 1
13 18513 1 1 86 ARG CG C -6.963 -9.772 10.434 1.00 . A A . 86 ARG CG 1 1
13 18514 1 1 86 ARG CZ C -3.876 -9.305 9.496 1.00 . A A . 86 ARG CZ 1 1
13 18515 1 1 86 ARG H H -8.532 -6.938 10.098 1.00 . A A . 86 ARG H 1 1
13 18516 1 1 86 ARG HA H -8.008 -8.995 8.208 1.00 . A A . 86 ARG HA 1 1
13 18517 1 1 86 ARG HB2 H -8.792 -8.864 11.127 1.00 . A A . 86 ARG HB2 1 1
13 18518 1 1 86 ARG HB3 H -9.026 -10.379 10.278 1.00 . A A . 86 ARG HB3 1 1
13 18519 1 1 86 ARG HD2 H -6.263 -8.095 9.265 1.00 . A A . 86 ARG HD2 1 1
13 18520 1 1 86 ARG HD3 H -6.423 -7.751 10.976 1.00 . A A . 86 ARG HD3 1 1
13 18521 1 1 86 ARG HE H -4.291 -8.698 11.370 1.00 . A A . 86 ARG HE 1 1
13 18522 1 1 86 ARG HG2 H -6.782 -10.205 11.417 1.00 . A A . 86 ARG HG2 1 1
13 18523 1 1 86 ARG HG3 H -6.667 -10.519 9.697 1.00 . A A . 86 ARG HG3 1 1
13 18524 1 1 86 ARG HH11 H -5.314 -9.308 8.059 1.00 . A A . 86 ARG HH11 1 1
13 18525 1 1 86 ARG HH12 H -3.754 -9.856 7.543 1.00 . A A . 86 ARG HH12 1 1
13 18526 1 1 86 ARG HH21 H -2.233 -9.421 10.690 1.00 . A A . 86 ARG HH21 1 1
13 18527 1 1 86 ARG HH22 H -1.990 -9.922 9.049 1.00 . A A . 86 ARG HH22 1 1
13 18528 1 1 86 ARG N N -8.471 -7.264 9.155 1.00 . A A . 86 ARG N 1 1
13 18529 1 1 86 ARG NE N -4.681 -8.837 10.459 1.00 . A A . 86 ARG NE 1 1
13 18530 1 1 86 ARG NH1 N -4.355 -9.507 8.261 1.00 . A A . 86 ARG NH1 1 1
13 18531 1 1 86 ARG NH2 N -2.591 -9.572 9.768 1.00 . A A . 86 ARG NH2 1 1
13 18532 1 1 86 ARG O O -11.097 -8.579 9.249 1.00 . A A . 86 ARG O 1 1
13 18533 1 1 87 ALA C C -11.693 -11.305 6.480 1.00 . A A . 87 ALA C 1 1
13 18534 1 1 87 ALA CA C -11.603 -9.814 6.810 1.00 . A A . 87 ALA CA 1 1
13 18535 1 1 87 ALA CB C -11.854 -8.930 5.587 1.00 . A A . 87 ALA CB 1 1
13 18536 1 1 87 ALA H H -9.520 -9.802 6.784 1.00 . A A . 87 ALA H 1 1
13 18537 1 1 87 ALA HA H -12.342 -9.574 7.575 1.00 . A A . 87 ALA HA 1 1
13 18538 1 1 87 ALA HB1 H -12.209 -7.952 5.913 1.00 . A A . 87 ALA HB1 1 1
13 18539 1 1 87 ALA HB2 H -10.926 -8.812 5.028 1.00 . A A . 87 ALA HB2 1 1
13 18540 1 1 87 ALA HB3 H -12.606 -9.396 4.951 1.00 . A A . 87 ALA HB3 1 1
13 18541 1 1 87 ALA N N -10.289 -9.522 7.358 1.00 . A A . 87 ALA N 1 1
13 18542 1 1 87 ALA O O -11.562 -11.697 5.322 1.00 . A A . 87 ALA O 1 1
13 18543 1 1 88 SER C C -13.230 -14.062 8.135 1.00 . A A . 88 SER C 1 1
13 18544 1 1 88 SER CA C -12.024 -13.536 7.355 1.00 . A A . 88 SER CA 1 1
13 18545 1 1 88 SER CB C -10.746 -14.241 7.813 1.00 . A A . 88 SER CB 1 1
13 18546 1 1 88 SER H H -12.020 -11.769 8.459 1.00 . A A . 88 SER H 1 1
13 18547 1 1 88 SER HA H -12.162 -13.694 6.285 1.00 . A A . 88 SER HA 1 1
13 18548 1 1 88 SER HB2 H -9.956 -13.504 7.954 1.00 . A A . 88 SER HB2 1 1
13 18549 1 1 88 SER HB3 H -10.919 -14.712 8.780 1.00 . A A . 88 SER HB3 1 1
13 18550 1 1 88 SER HG H -10.236 -16.114 7.327 1.00 . A A . 88 SER HG 1 1
13 18551 1 1 88 SER N N -11.915 -12.096 7.520 1.00 . A A . 88 SER N 1 1
13 18552 1 1 88 SER O O -13.085 -14.544 9.258 1.00 . A A . 88 SER O 1 1
13 18553 1 1 88 SER OG O -10.314 -15.225 6.877 1.00 . A A . 88 SER OG 1 1
13 18554 1 1 89 ALA C C -16.741 -14.431 7.089 1.00 . A A . 89 ALA C 1 1
13 18555 1 1 89 ALA CA C -15.624 -14.411 8.133 1.00 . A A . 89 ALA CA 1 1
13 18556 1 1 89 ALA CB C -15.957 -13.514 9.327 1.00 . A A . 89 ALA CB 1 1
13 18557 1 1 89 ALA H H -14.503 -13.558 6.598 1.00 . A A . 89 ALA H 1 1
13 18558 1 1 89 ALA HA H -15.455 -15.426 8.493 1.00 . A A . 89 ALA HA 1 1
13 18559 1 1 89 ALA HB1 H -15.053 -13.007 9.664 1.00 . A A . 89 ALA HB1 1 1
13 18560 1 1 89 ALA HB2 H -16.700 -12.774 9.029 1.00 . A A . 89 ALA HB2 1 1
13 18561 1 1 89 ALA HB3 H -16.356 -14.123 10.138 1.00 . A A . 89 ALA HB3 1 1
13 18562 1 1 89 ALA N N -14.393 -13.952 7.511 1.00 . A A . 89 ALA N 1 1
13 18563 1 1 89 ALA O O -17.236 -13.380 6.683 1.00 . A A . 89 ALA O 1 1
13 18564 1 1 90 ALA C C -18.466 -17.300 5.536 1.00 . A A . 90 ALA C 1 1
13 18565 1 1 90 ALA CA C -18.158 -15.809 5.694 1.00 . A A . 90 ALA CA 1 1
13 18566 1 1 90 ALA CB C -17.729 -15.160 4.377 1.00 . A A . 90 ALA CB 1 1
13 18567 1 1 90 ALA H H -16.700 -16.488 7.019 1.00 . A A . 90 ALA H 1 1
13 18568 1 1 90 ALA HA H -19.048 -15.300 6.064 1.00 . A A . 90 ALA HA 1 1
13 18569 1 1 90 ALA HB1 H -16.642 -15.088 4.344 1.00 . A A . 90 ALA HB1 1 1
13 18570 1 1 90 ALA HB2 H -18.080 -15.767 3.542 1.00 . A A . 90 ALA HB2 1 1
13 18571 1 1 90 ALA HB3 H -18.161 -14.162 4.307 1.00 . A A . 90 ALA HB3 1 1
13 18572 1 1 90 ALA N N -17.107 -15.638 6.684 1.00 . A A . 90 ALA N 1 1
13 18573 1 1 90 ALA O O -17.805 -18.142 6.143 1.00 . A A . 90 ALA O 1 1
13 18574 1 1 91 ALA C C -20.968 -18.977 3.404 1.00 . A A . 91 ALA C 1 1
13 18575 1 1 91 ALA CA C -19.874 -18.954 4.473 1.00 . A A . 91 ALA CA 1 1
13 18576 1 1 91 ALA CB C -20.329 -19.595 5.786 1.00 . A A . 91 ALA CB 1 1
13 18577 1 1 91 ALA H H -20.003 -16.890 4.229 1.00 . A A . 91 ALA H 1 1
13 18578 1 1 91 ALA HA H -19.003 -19.495 4.102 1.00 . A A . 91 ALA HA 1 1
13 18579 1 1 91 ALA HB1 H -19.597 -20.340 6.100 1.00 . A A . 91 ALA HB1 1 1
13 18580 1 1 91 ALA HB2 H -20.417 -18.827 6.554 1.00 . A A . 91 ALA HB2 1 1
13 18581 1 1 91 ALA HB3 H -21.296 -20.076 5.640 1.00 . A A . 91 ALA HB3 1 1
13 18582 1 1 91 ALA N N -19.470 -17.580 4.719 1.00 . A A . 91 ALA N 1 1
13 18583 1 1 91 ALA O O -22.155 -18.970 3.725 1.00 . A A . 91 ALA O 1 1
13 18584 1 1 92 LYS C C -21.338 -20.368 0.310 1.00 . A A . 92 LYS C 1 1
13 18585 1 1 92 LYS CA C -21.456 -19.027 1.036 1.00 . A A . 92 LYS CA 1 1
13 18586 1 1 92 LYS CB C -21.232 -17.815 0.129 1.00 . A A . 92 LYS CB 1 1
13 18587 1 1 92 LYS CD C -19.002 -16.803 0.732 1.00 . A A . 92 LYS CD 1 1
13 18588 1 1 92 LYS CE C -18.299 -15.649 0.015 1.00 . A A . 92 LYS CE 1 1
13 18589 1 1 92 LYS CG C -19.758 -17.687 -0.262 1.00 . A A . 92 LYS CG 1 1
13 18590 1 1 92 LYS H H -19.561 -19.009 1.901 1.00 . A A . 92 LYS H 1 1
13 18591 1 1 92 LYS HA H -22.463 -18.942 1.444 1.00 . A A . 92 LYS HA 1 1
13 18592 1 1 92 LYS HB2 H -21.843 -17.910 -0.769 1.00 . A A . 92 LYS HB2 1 1
13 18593 1 1 92 LYS HB3 H -21.556 -16.909 0.640 1.00 . A A . 92 LYS HB3 1 1
13 18594 1 1 92 LYS HD2 H -19.697 -16.406 1.473 1.00 . A A . 92 LYS HD2 1 1
13 18595 1 1 92 LYS HD3 H -18.268 -17.402 1.272 1.00 . A A . 92 LYS HD3 1 1
13 18596 1 1 92 LYS HE2 H -18.936 -15.266 -0.782 1.00 . A A . 92 LYS HE2 1 1
13 18597 1 1 92 LYS HE3 H -18.132 -14.828 0.712 1.00 . A A . 92 LYS HE3 1 1
13 18598 1 1 92 LYS HG2 H -19.300 -18.676 -0.296 1.00 . A A . 92 LYS HG2 1 1
13 18599 1 1 92 LYS HG3 H -19.679 -17.265 -1.263 1.00 . A A . 92 LYS HG3 1 1
13 18600 1 1 92 LYS HZ1 H -16.358 -15.339 -0.545 1.00 . A A . 92 LYS HZ1 1 1
13 18601 1 1 92 LYS HZ2 H -16.644 -16.849 0.006 1.00 . A A . 92 LYS HZ2 1 1
13 18602 1 1 92 LYS HZ3 H -17.144 -16.416 -1.487 1.00 . A A . 92 LYS HZ3 1 1
13 18603 1 1 92 LYS N N -20.529 -19.003 2.154 1.00 . A A . 92 LYS N 1 1
13 18604 1 1 92 LYS NZ N -17.007 -16.100 -0.549 1.00 . A A . 92 LYS NZ 1 1
13 18605 1 1 92 LYS O O -20.269 -20.717 -0.189 1.00 . A A . 92 LYS O 1 1
13 18606 1 1 93 SER C C -23.432 -22.331 -1.587 1.00 . A A . 93 SER C 1 1
13 18607 1 1 93 SER CA C -22.488 -22.380 -0.384 1.00 . A A . 93 SER CA 1 1
13 18608 1 1 93 SER CB C -22.923 -23.479 0.588 1.00 . A A . 93 SER CB 1 1
13 18609 1 1 93 SER H H -23.318 -20.793 0.680 1.00 . A A . 93 SER H 1 1
13 18610 1 1 93 SER HA H -21.464 -22.567 -0.709 1.00 . A A . 93 SER HA 1 1
13 18611 1 1 93 SER HB2 H -23.707 -23.095 1.241 1.00 . A A . 93 SER HB2 1 1
13 18612 1 1 93 SER HB3 H -23.352 -24.309 0.028 1.00 . A A . 93 SER HB3 1 1
13 18613 1 1 93 SER HG H -21.558 -23.248 2.034 1.00 . A A . 93 SER HG 1 1
13 18614 1 1 93 SER N N -22.452 -21.084 0.273 1.00 . A A . 93 SER N 1 1
13 18615 1 1 93 SER O O -24.648 -22.243 -1.423 1.00 . A A . 93 SER O 1 1
13 18616 1 1 93 SER OG O -21.836 -23.951 1.380 1.00 . A A . 93 SER OG 1 1
13 18617 1 1 94 GLU C C -23.774 -23.767 -4.565 1.00 . A A . 94 GLU C 1 1
13 18618 1 1 94 GLU CA C -23.610 -22.355 -3.999 1.00 . A A . 94 GLU CA 1 1
13 18619 1 1 94 GLU CB C -22.963 -21.424 -5.026 1.00 . A A . 94 GLU CB 1 1
13 18620 1 1 94 GLU CD C -20.709 -20.661 -4.191 1.00 . A A . 94 GLU CD 1 1
13 18621 1 1 94 GLU CG C -21.451 -21.649 -5.094 1.00 . A A . 94 GLU CG 1 1
13 18622 1 1 94 GLU H H -21.848 -22.463 -2.894 1.00 . A A . 94 GLU H 1 1
13 18623 1 1 94 GLU HA H -24.584 -21.954 -3.717 1.00 . A A . 94 GLU HA 1 1
13 18624 1 1 94 GLU HB2 H -23.404 -21.597 -6.008 1.00 . A A . 94 GLU HB2 1 1
13 18625 1 1 94 GLU HB3 H -23.168 -20.387 -4.763 1.00 . A A . 94 GLU HB3 1 1
13 18626 1 1 94 GLU HG2 H -21.218 -22.670 -4.791 1.00 . A A . 94 GLU HG2 1 1
13 18627 1 1 94 GLU HG3 H -21.108 -21.535 -6.122 1.00 . A A . 94 GLU HG3 1 1
13 18628 1 1 94 GLU N N -22.837 -22.391 -2.769 1.00 . A A . 94 GLU N 1 1
13 18629 1 1 94 GLU O O -22.805 -24.520 -4.653 1.00 . A A . 94 GLU O 1 1
13 18630 1 1 94 GLU OE1 O -20.759 -20.870 -2.960 1.00 . A A . 94 GLU OE1 1 1
13 18631 1 1 94 GLU OE2 O -20.108 -19.720 -4.753 1.00 . A A . 94 GLU OE2 1 1
13 18632 1 1 95 PRO C C -24.845 -25.512 -6.940 1.00 . A A . 95 PRO C 1 1
13 18633 1 1 95 PRO CA C -25.342 -25.400 -5.498 1.00 . A A . 95 PRO CA 1 1
13 18634 1 1 95 PRO CB C -26.851 -25.539 -5.377 1.00 . A A . 95 PRO CB 1 1
13 18635 1 1 95 PRO CD C -26.211 -23.225 -4.853 1.00 . A A . 95 PRO CD 1 1
13 18636 1 1 95 PRO CG C -27.385 -24.128 -5.191 1.00 . A A . 95 PRO CG 1 1
13 18637 1 1 95 PRO HA H -24.862 -26.113 -4.987 1.00 . A A . 95 PRO HA 1 1
13 18638 1 1 95 PRO HB2 H -27.273 -26.002 -6.269 1.00 . A A . 95 PRO HB2 1 1
13 18639 1 1 95 PRO HB3 H -27.118 -26.173 -4.532 1.00 . A A . 95 PRO HB3 1 1
13 18640 1 1 95 PRO HD2 H -26.140 -22.390 -5.550 1.00 . A A . 95 PRO HD2 1 1
13 18641 1 1 95 PRO HD3 H -26.312 -22.799 -3.855 1.00 . A A . 95 PRO HD3 1 1
13 18642 1 1 95 PRO HG2 H -27.882 -23.785 -6.098 1.00 . A A . 95 PRO HG2 1 1
13 18643 1 1 95 PRO HG3 H -28.128 -24.104 -4.393 1.00 . A A . 95 PRO HG3 1 1
13 18644 1 1 95 PRO N N -25.039 -24.092 -4.943 1.00 . A A . 95 PRO N 1 1
13 18645 1 1 95 PRO O O -25.298 -24.777 -7.816 1.00 . A A . 95 PRO O 1 1
13 18646 1 1 96 VAL C C -24.061 -27.842 -9.126 1.00 . A A . 96 VAL C 1 1
13 18647 1 1 96 VAL CA C -23.356 -26.656 -8.465 1.00 . A A . 96 VAL CA 1 1
13 18648 1 1 96 VAL CB C -21.840 -26.843 -8.363 1.00 . A A . 96 VAL CB 1 1
13 18649 1 1 96 VAL CG1 C -21.241 -27.214 -9.721 1.00 . A A . 96 VAL CG1 1 1
13 18650 1 1 96 VAL CG2 C -21.171 -25.591 -7.792 1.00 . A A . 96 VAL CG2 1 1
13 18651 1 1 96 VAL H H -23.556 -27.032 -6.426 1.00 . A A . 96 VAL H 1 1
13 18652 1 1 96 VAL HA H -23.547 -25.760 -9.056 1.00 . A A . 96 VAL HA 1 1
13 18653 1 1 96 VAL HB H -21.650 -27.667 -7.676 1.00 . A A . 96 VAL HB 1 1
13 18654 1 1 96 VAL HG11 H -21.885 -27.942 -10.215 1.00 . A A . 96 VAL HG11 1 1
13 18655 1 1 96 VAL HG12 H -21.162 -26.320 -10.340 1.00 . A A . 96 VAL HG12 1 1
13 18656 1 1 96 VAL HG13 H -20.251 -27.644 -9.576 1.00 . A A . 96 VAL HG13 1 1
13 18657 1 1 96 VAL HG21 H -20.114 -25.792 -7.617 1.00 . A A . 96 VAL HG21 1 1
13 18658 1 1 96 VAL HG22 H -21.272 -24.769 -8.502 1.00 . A A . 96 VAL HG22 1 1
13 18659 1 1 96 VAL HG23 H -21.650 -25.319 -6.852 1.00 . A A . 96 VAL HG23 1 1
13 18660 1 1 96 VAL N N -23.919 -26.438 -7.143 1.00 . A A . 96 VAL N 1 1
13 18661 1 1 96 VAL O O -23.754 -28.995 -8.829 1.00 . A A . 96 VAL O 1 1
13 18662 1 1 97 SER C C -25.264 -28.637 -12.165 1.00 . A A . 97 SER C 1 1
13 18663 1 1 97 SER CA C -25.744 -28.541 -10.716 1.00 . A A . 97 SER CA 1 1
13 18664 1 1 97 SER CB C -27.246 -28.251 -10.672 1.00 . A A . 97 SER CB 1 1
13 18665 1 1 97 SER H H -25.237 -26.576 -10.246 1.00 . A A . 97 SER H 1 1
13 18666 1 1 97 SER HA H -25.539 -29.469 -10.182 1.00 . A A . 97 SER HA 1 1
13 18667 1 1 97 SER HB2 H -27.406 -27.173 -10.662 1.00 . A A . 97 SER HB2 1 1
13 18668 1 1 97 SER HB3 H -27.715 -28.634 -11.578 1.00 . A A . 97 SER HB3 1 1
13 18669 1 1 97 SER HG H -27.847 -29.831 -9.602 1.00 . A A . 97 SER HG 1 1
13 18670 1 1 97 SER N N -24.993 -27.517 -10.010 1.00 . A A . 97 SER N 1 1
13 18671 1 1 97 SER O O -24.885 -27.632 -12.765 1.00 . A A . 97 SER O 1 1
13 18672 1 1 97 SER OG O -27.869 -28.834 -9.532 1.00 . A A . 97 SER OG 1 1
13 18673 1 1 98 SER C C -25.266 -31.508 -14.486 1.00 . A A . 98 SER C 1 1
13 18674 1 1 98 SER CA C -24.868 -30.095 -14.054 1.00 . A A . 98 SER CA 1 1
13 18675 1 1 98 SER CB C -23.358 -29.900 -14.201 1.00 . A A . 98 SER CB 1 1
13 18676 1 1 98 SER H H -25.605 -30.667 -12.191 1.00 . A A . 98 SER H 1 1
13 18677 1 1 98 SER HA H -25.390 -29.350 -14.654 1.00 . A A . 98 SER HA 1 1
13 18678 1 1 98 SER HB2 H -23.051 -30.189 -15.207 1.00 . A A . 98 SER HB2 1 1
13 18679 1 1 98 SER HB3 H -23.115 -28.844 -14.085 1.00 . A A . 98 SER HB3 1 1
13 18680 1 1 98 SER HG H -22.122 -30.052 -12.635 1.00 . A A . 98 SER HG 1 1
13 18681 1 1 98 SER N N -25.296 -29.855 -12.686 1.00 . A A . 98 SER N 1 1
13 18682 1 1 98 SER O O -25.432 -32.394 -13.648 1.00 . A A . 98 SER O 1 1
13 18683 1 1 98 SER OG O -22.626 -30.662 -13.245 1.00 . A A . 98 SER OG 1 1
13 18684 1 1 99 GLY C C -24.832 -33.376 -17.473 1.00 . A A . 99 GLY C 1 1
13 18685 1 1 99 GLY CA C -25.782 -32.965 -16.346 1.00 . A A . 99 GLY CA 1 1
13 18686 1 1 99 GLY H H -25.271 -30.950 -16.467 1.00 . A A . 99 GLY H 1 1
13 18687 1 1 99 GLY HA2 H -25.768 -33.720 -15.560 1.00 . A A . 99 GLY HA2 1 1
13 18688 1 1 99 GLY HA3 H -26.803 -32.919 -16.725 1.00 . A A . 99 GLY HA3 1 1
13 18689 1 1 99 GLY N N -25.407 -31.675 -15.793 1.00 . A A . 99 GLY N 1 1
13 18690 1 1 99 GLY O O -25.218 -33.390 -18.641 1.00 . A A . 99 GLY O 1 1
13 18691 1 1 100 PRO C C -22.826 -35.544 -18.526 1.00 . A A . 100 PRO C 1 1
13 18692 1 1 100 PRO CA C -22.567 -34.119 -18.035 1.00 . A A . 100 PRO CA 1 1
13 18693 1 1 100 PRO CB C -21.243 -33.973 -17.303 1.00 . A A . 100 PRO CB 1 1
13 18694 1 1 100 PRO CD C -23.084 -33.704 -15.698 1.00 . A A . 100 PRO CD 1 1
13 18695 1 1 100 PRO CG C -21.587 -33.935 -15.823 1.00 . A A . 100 PRO CG 1 1
13 18696 1 1 100 PRO HA H -22.607 -33.538 -18.848 1.00 . A A . 100 PRO HA 1 1
13 18697 1 1 100 PRO HB2 H -20.579 -34.808 -17.528 1.00 . A A . 100 PRO HB2 1 1
13 18698 1 1 100 PRO HB3 H -20.726 -33.063 -17.608 1.00 . A A . 100 PRO HB3 1 1
13 18699 1 1 100 PRO HD2 H -23.557 -34.487 -15.105 1.00 . A A . 100 PRO HD2 1 1
13 18700 1 1 100 PRO HD3 H -23.298 -32.756 -15.204 1.00 . A A . 100 PRO HD3 1 1
13 18701 1 1 100 PRO HG2 H -21.303 -34.871 -15.341 1.00 . A A . 100 PRO HG2 1 1
13 18702 1 1 100 PRO HG3 H -21.034 -33.140 -15.323 1.00 . A A . 100 PRO HG3 1 1
13 18703 1 1 100 PRO N N -23.576 -33.709 -17.072 1.00 . A A . 100 PRO N 1 1
13 18704 1 1 100 PRO O O -22.468 -36.511 -17.855 1.00 . A A . 100 PRO O 1 1
13 18705 1 1 101 SER C C -23.067 -37.056 -21.643 1.00 . A A . 101 SER C 1 1
13 18706 1 1 101 SER CA C -23.756 -36.921 -20.284 1.00 . A A . 101 SER CA 1 1
13 18707 1 1 101 SER CB C -25.267 -37.109 -20.434 1.00 . A A . 101 SER CB 1 1
13 18708 1 1 101 SER H H -23.733 -34.839 -20.234 1.00 . A A . 101 SER H 1 1
13 18709 1 1 101 SER HA H -23.366 -37.660 -19.583 1.00 . A A . 101 SER HA 1 1
13 18710 1 1 101 SER HB2 H -25.739 -36.139 -20.590 1.00 . A A . 101 SER HB2 1 1
13 18711 1 1 101 SER HB3 H -25.471 -37.710 -21.320 1.00 . A A . 101 SER HB3 1 1
13 18712 1 1 101 SER HG H -26.608 -38.318 -19.570 1.00 . A A . 101 SER HG 1 1
13 18713 1 1 101 SER N N -23.445 -35.630 -19.694 1.00 . A A . 101 SER N 1 1
13 18714 1 1 101 SER O O -23.498 -36.451 -22.624 1.00 . A A . 101 SER O 1 1
13 18715 1 1 101 SER OG O -25.842 -37.738 -19.292 1.00 . A A . 101 SER OG 1 1
13 18716 1 1 102 SER C C -21.894 -39.202 -23.692 1.00 . A A . 102 SER C 1 1
13 18717 1 1 102 SER CA C -21.255 -38.073 -22.881 1.00 . A A . 102 SER CA 1 1
13 18718 1 1 102 SER CB C -19.792 -38.401 -22.576 1.00 . A A . 102 SER CB 1 1
13 18719 1 1 102 SER H H -21.664 -38.340 -20.856 1.00 . A A . 102 SER H 1 1
13 18720 1 1 102 SER HA H -21.309 -37.131 -23.428 1.00 . A A . 102 SER HA 1 1
13 18721 1 1 102 SER HB2 H -19.628 -38.360 -21.499 1.00 . A A . 102 SER HB2 1 1
13 18722 1 1 102 SER HB3 H -19.576 -39.421 -22.892 1.00 . A A . 102 SER HB3 1 1
13 18723 1 1 102 SER HG H -18.180 -38.017 -23.697 1.00 . A A . 102 SER HG 1 1
13 18724 1 1 102 SER N N -22.008 -37.852 -21.658 1.00 . A A . 102 SER N 1 1
13 18725 1 1 102 SER O O -22.471 -40.128 -23.125 1.00 . A A . 102 SER O 1 1
13 18726 1 1 102 SER OG O -18.897 -37.503 -23.226 1.00 . A A . 102 SER OG 1 1
13 18727 1 1 103 GLY C C -21.232 -40.739 -26.747 1.00 . A A . 103 GLY C 1 1
13 18728 1 1 103 GLY CA C -22.328 -40.087 -25.901 1.00 . A A . 103 GLY CA 1 1
13 18729 1 1 103 GLY H H -21.298 -38.331 -25.459 1.00 . A A . 103 GLY H 1 1
13 18730 1 1 103 GLY HA2 H -22.846 -40.850 -25.321 1.00 . A A . 103 GLY HA2 1 1
13 18731 1 1 103 GLY HA3 H -23.068 -39.624 -26.553 1.00 . A A . 103 GLY HA3 1 1
13 18732 1 1 103 GLY N N -21.769 -39.087 -25.006 1.00 . A A . 103 GLY N 1 1
13 18733 1 1 103 GLY O O -20.709 -40.123 -27.674 1.00 . A A . 103 GLY O 1 1
14 18734 1 1 1 GLY C C -10.214 -18.061 13.729 1.00 . A A . 1 GLY C 1 1
14 18735 1 1 1 GLY CA C -9.353 -17.750 12.503 1.00 . A A . 1 GLY CA 1 1
14 18736 1 1 1 GLY H1 H -9.912 -17.879 10.500 1.00 . A A . 1 GLY H1 1 1
14 18737 1 1 1 GLY HA2 H -8.323 -18.050 12.692 1.00 . A A . 1 GLY HA2 1 1
14 18738 1 1 1 GLY HA3 H -9.344 -16.675 12.323 1.00 . A A . 1 GLY HA3 1 1
14 18739 1 1 1 GLY N N -9.856 -18.440 11.326 1.00 . A A . 1 GLY N 1 1
14 18740 1 1 1 GLY O O -10.859 -19.106 13.791 1.00 . A A . 1 GLY O 1 1
14 18741 1 1 2 SER C C -11.322 -15.924 16.475 1.00 . A A . 2 SER C 1 1
14 18742 1 1 2 SER CA C -10.965 -17.295 15.897 1.00 . A A . 2 SER CA 1 1
14 18743 1 1 2 SER CB C -10.195 -18.122 16.928 1.00 . A A . 2 SER CB 1 1
14 18744 1 1 2 SER H H -9.667 -16.286 14.617 1.00 . A A . 2 SER H 1 1
14 18745 1 1 2 SER HA H -11.866 -17.831 15.601 1.00 . A A . 2 SER HA 1 1
14 18746 1 1 2 SER HB2 H -9.202 -17.695 17.067 1.00 . A A . 2 SER HB2 1 1
14 18747 1 1 2 SER HB3 H -10.703 -18.065 17.891 1.00 . A A . 2 SER HB3 1 1
14 18748 1 1 2 SER HG H -10.954 -19.950 16.636 1.00 . A A . 2 SER HG 1 1
14 18749 1 1 2 SER N N -10.195 -17.133 14.675 1.00 . A A . 2 SER N 1 1
14 18750 1 1 2 SER O O -12.496 -15.617 16.675 1.00 . A A . 2 SER O 1 1
14 18751 1 1 2 SER OG O -10.074 -19.486 16.536 1.00 . A A . 2 SER OG 1 1
14 18752 1 1 3 SER C C -9.587 -12.802 16.543 1.00 . A A . 3 SER C 1 1
14 18753 1 1 3 SER CA C -10.476 -13.805 17.279 1.00 . A A . 3 SER CA 1 1
14 18754 1 1 3 SER CB C -10.173 -13.782 18.779 1.00 . A A . 3 SER CB 1 1
14 18755 1 1 3 SER H H -9.335 -15.393 16.562 1.00 . A A . 3 SER H 1 1
14 18756 1 1 3 SER HA H -11.529 -13.573 17.119 1.00 . A A . 3 SER HA 1 1
14 18757 1 1 3 SER HB2 H -9.155 -14.131 18.948 1.00 . A A . 3 SER HB2 1 1
14 18758 1 1 3 SER HB3 H -10.223 -12.756 19.143 1.00 . A A . 3 SER HB3 1 1
14 18759 1 1 3 SER HG H -11.704 -15.066 18.897 1.00 . A A . 3 SER HG 1 1
14 18760 1 1 3 SER N N -10.287 -15.136 16.728 1.00 . A A . 3 SER N 1 1
14 18761 1 1 3 SER O O -8.455 -13.119 16.181 1.00 . A A . 3 SER O 1 1
14 18762 1 1 3 SER OG O -11.081 -14.593 19.520 1.00 . A A . 3 SER OG 1 1
14 18763 1 1 4 GLY C C -10.086 -9.204 15.845 1.00 . A A . 4 GLY C 1 1
14 18764 1 1 4 GLY CA C -9.403 -10.559 15.655 1.00 . A A . 4 GLY CA 1 1
14 18765 1 1 4 GLY H H -11.054 -11.361 16.640 1.00 . A A . 4 GLY H 1 1
14 18766 1 1 4 GLY HA2 H -8.382 -10.512 16.035 1.00 . A A . 4 GLY HA2 1 1
14 18767 1 1 4 GLY HA3 H -9.337 -10.792 14.592 1.00 . A A . 4 GLY HA3 1 1
14 18768 1 1 4 GLY N N -10.133 -11.611 16.342 1.00 . A A . 4 GLY N 1 1
14 18769 1 1 4 GLY O O -11.233 -9.139 16.287 1.00 . A A . 4 GLY O 1 1
14 18770 1 1 5 SER C C -8.999 -5.829 14.840 1.00 . A A . 5 SER C 1 1
14 18771 1 1 5 SER CA C -9.875 -6.804 15.629 1.00 . A A . 5 SER CA 1 1
14 18772 1 1 5 SER CB C -9.953 -6.380 17.097 1.00 . A A . 5 SER CB 1 1
14 18773 1 1 5 SER H H -8.422 -8.216 15.144 1.00 . A A . 5 SER H 1 1
14 18774 1 1 5 SER HA H -10.880 -6.842 15.209 1.00 . A A . 5 SER HA 1 1
14 18775 1 1 5 SER HB2 H -10.231 -5.327 17.156 1.00 . A A . 5 SER HB2 1 1
14 18776 1 1 5 SER HB3 H -10.739 -6.946 17.597 1.00 . A A . 5 SER HB3 1 1
14 18777 1 1 5 SER HG H -8.868 -6.588 18.766 1.00 . A A . 5 SER HG 1 1
14 18778 1 1 5 SER N N -9.354 -8.154 15.502 1.00 . A A . 5 SER N 1 1
14 18779 1 1 5 SER O O -9.485 -5.133 13.950 1.00 . A A . 5 SER O 1 1
14 18780 1 1 5 SER OG O -8.717 -6.582 17.777 1.00 . A A . 5 SER OG 1 1
14 18781 1 1 6 SER C C -5.345 -5.313 14.921 1.00 . A A . 6 SER C 1 1
14 18782 1 1 6 SER CA C -6.775 -4.931 14.532 1.00 . A A . 6 SER CA 1 1
14 18783 1 1 6 SER CB C -7.045 -3.465 14.879 1.00 . A A . 6 SER CB 1 1
14 18784 1 1 6 SER H H -7.335 -6.378 15.921 1.00 . A A . 6 SER H 1 1
14 18785 1 1 6 SER HA H -6.935 -5.086 13.465 1.00 . A A . 6 SER HA 1 1
14 18786 1 1 6 SER HB2 H -6.660 -2.827 14.084 1.00 . A A . 6 SER HB2 1 1
14 18787 1 1 6 SER HB3 H -8.121 -3.297 14.930 1.00 . A A . 6 SER HB3 1 1
14 18788 1 1 6 SER HG H -7.143 -2.722 16.735 1.00 . A A . 6 SER HG 1 1
14 18789 1 1 6 SER N N -7.723 -5.809 15.195 1.00 . A A . 6 SER N 1 1
14 18790 1 1 6 SER O O -5.140 -6.158 15.792 1.00 . A A . 6 SER O 1 1
14 18791 1 1 6 SER OG O -6.448 -3.091 16.118 1.00 . A A . 6 SER OG 1 1
14 18792 1 1 7 GLY C C -2.097 -4.247 13.489 1.00 . A A . 7 GLY C 1 1
14 18793 1 1 7 GLY CA C -2.990 -4.936 14.524 1.00 . A A . 7 GLY CA 1 1
14 18794 1 1 7 GLY H H -4.569 -3.988 13.551 1.00 . A A . 7 GLY H 1 1
14 18795 1 1 7 GLY HA2 H -2.733 -4.584 15.523 1.00 . A A . 7 GLY HA2 1 1
14 18796 1 1 7 GLY HA3 H -2.808 -6.011 14.508 1.00 . A A . 7 GLY HA3 1 1
14 18797 1 1 7 GLY N N -4.394 -4.674 14.258 1.00 . A A . 7 GLY N 1 1
14 18798 1 1 7 GLY O O -2.430 -4.208 12.306 1.00 . A A . 7 GLY O 1 1
14 18799 1 1 8 SER C C 1.115 -3.973 12.743 1.00 . A A . 8 SER C 1 1
14 18800 1 1 8 SER CA C -0.039 -3.036 13.106 1.00 . A A . 8 SER CA 1 1
14 18801 1 1 8 SER CB C 0.497 -1.766 13.769 1.00 . A A . 8 SER CB 1 1
14 18802 1 1 8 SER H H -0.719 -3.758 14.938 1.00 . A A . 8 SER H 1 1
14 18803 1 1 8 SER HA H -0.609 -2.768 12.216 1.00 . A A . 8 SER HA 1 1
14 18804 1 1 8 SER HB2 H 1.371 -1.413 13.222 1.00 . A A . 8 SER HB2 1 1
14 18805 1 1 8 SER HB3 H -0.256 -0.980 13.709 1.00 . A A . 8 SER HB3 1 1
14 18806 1 1 8 SER HG H 0.032 -1.925 15.709 1.00 . A A . 8 SER HG 1 1
14 18807 1 1 8 SER N N -0.982 -3.722 13.974 1.00 . A A . 8 SER N 1 1
14 18808 1 1 8 SER O O 1.417 -4.907 13.484 1.00 . A A . 8 SER O 1 1
14 18809 1 1 8 SER OG O 0.847 -1.983 15.133 1.00 . A A . 8 SER OG 1 1
14 18810 1 1 9 VAL C C 4.074 -3.605 10.963 1.00 . A A . 9 VAL C 1 1
14 18811 1 1 9 VAL CA C 2.842 -4.496 11.133 1.00 . A A . 9 VAL CA 1 1
14 18812 1 1 9 VAL CB C 2.452 -5.230 9.848 1.00 . A A . 9 VAL CB 1 1
14 18813 1 1 9 VAL CG1 C 1.542 -4.362 8.976 1.00 . A A . 9 VAL CG1 1 1
14 18814 1 1 9 VAL CG2 C 3.694 -5.675 9.072 1.00 . A A . 9 VAL CG2 1 1
14 18815 1 1 9 VAL H H 1.476 -2.929 11.006 1.00 . A A . 9 VAL H 1 1
14 18816 1 1 9 VAL HA H 3.053 -5.244 11.898 1.00 . A A . 9 VAL HA 1 1
14 18817 1 1 9 VAL HB H 1.894 -6.123 10.128 1.00 . A A . 9 VAL HB 1 1
14 18818 1 1 9 VAL HG11 H 1.679 -4.630 7.929 1.00 . A A . 9 VAL HG11 1 1
14 18819 1 1 9 VAL HG12 H 0.503 -4.526 9.260 1.00 . A A . 9 VAL HG12 1 1
14 18820 1 1 9 VAL HG13 H 1.797 -3.312 9.119 1.00 . A A . 9 VAL HG13 1 1
14 18821 1 1 9 VAL HG21 H 3.388 -6.185 8.159 1.00 . A A . 9 VAL HG21 1 1
14 18822 1 1 9 VAL HG22 H 4.294 -4.802 8.817 1.00 . A A . 9 VAL HG22 1 1
14 18823 1 1 9 VAL HG23 H 4.283 -6.354 9.688 1.00 . A A . 9 VAL HG23 1 1
14 18824 1 1 9 VAL N N 1.728 -3.691 11.603 1.00 . A A . 9 VAL N 1 1
14 18825 1 1 9 VAL O O 3.953 -2.386 10.854 1.00 . A A . 9 VAL O 1 1
14 18826 1 1 10 SER C C 7.307 -4.149 9.656 1.00 . A A . 10 SER C 1 1
14 18827 1 1 10 SER CA C 6.485 -3.530 10.789 1.00 . A A . 10 SER CA 1 1
14 18828 1 1 10 SER CB C 7.289 -3.536 12.091 1.00 . A A . 10 SER CB 1 1
14 18829 1 1 10 SER H H 5.322 -5.241 11.033 1.00 . A A . 10 SER H 1 1
14 18830 1 1 10 SER HA H 6.202 -2.507 10.542 1.00 . A A . 10 SER HA 1 1
14 18831 1 1 10 SER HB2 H 6.779 -2.922 12.834 1.00 . A A . 10 SER HB2 1 1
14 18832 1 1 10 SER HB3 H 7.328 -4.550 12.488 1.00 . A A . 10 SER HB3 1 1
14 18833 1 1 10 SER HG H 8.664 -2.509 11.062 1.00 . A A . 10 SER HG 1 1
14 18834 1 1 10 SER N N 5.232 -4.249 10.944 1.00 . A A . 10 SER N 1 1
14 18835 1 1 10 SER O O 7.612 -5.340 9.684 1.00 . A A . 10 SER O 1 1
14 18836 1 1 10 SER OG O 8.615 -3.049 11.902 1.00 . A A . 10 SER OG 1 1
14 18837 1 1 11 LEU C C 9.777 -3.053 7.548 1.00 . A A . 11 LEU C 1 1
14 18838 1 1 11 LEU CA C 8.421 -3.761 7.544 1.00 . A A . 11 LEU CA 1 1
14 18839 1 1 11 LEU CB C 7.632 -3.572 6.247 1.00 . A A . 11 LEU CB 1 1
14 18840 1 1 11 LEU CD1 C 5.594 -4.026 4.832 1.00 . A A . 11 LEU CD1 1 1
14 18841 1 1 11 LEU CD2 C 6.367 -5.734 6.542 1.00 . A A . 11 LEU CD2 1 1
14 18842 1 1 11 LEU CG C 6.260 -4.248 6.192 1.00 . A A . 11 LEU CG 1 1
14 18843 1 1 11 LEU H H 7.389 -2.344 8.669 1.00 . A A . 11 LEU H 1 1
14 18844 1 1 11 LEU HA H 8.590 -4.831 7.665 1.00 . A A . 11 LEU HA 1 1
14 18845 1 1 11 LEU HB2 H 7.495 -2.503 6.081 1.00 . A A . 11 LEU HB2 1 1
14 18846 1 1 11 LEU HB3 H 8.234 -3.948 5.421 1.00 . A A . 11 LEU HB3 1 1
14 18847 1 1 11 LEU HD11 H 5.475 -4.983 4.325 1.00 . A A . 11 LEU HD11 1 1
14 18848 1 1 11 LEU HD12 H 4.616 -3.568 4.978 1.00 . A A . 11 LEU HD12 1 1
14 18849 1 1 11 LEU HD13 H 6.217 -3.368 4.226 1.00 . A A . 11 LEU HD13 1 1
14 18850 1 1 11 LEU HD21 H 6.418 -5.849 7.625 1.00 . A A . 11 LEU HD21 1 1
14 18851 1 1 11 LEU HD22 H 5.492 -6.260 6.162 1.00 . A A . 11 LEU HD22 1 1
14 18852 1 1 11 LEU HD23 H 7.267 -6.150 6.089 1.00 . A A . 11 LEU HD23 1 1
14 18853 1 1 11 LEU HG H 5.621 -3.785 6.943 1.00 . A A . 11 LEU HG 1 1
14 18854 1 1 11 LEU N N 7.641 -3.312 8.685 1.00 . A A . 11 LEU N 1 1
14 18855 1 1 11 LEU O O 9.870 -1.885 7.922 1.00 . A A . 11 LEU O 1 1
14 18856 1 1 12 VAL C C 12.603 -3.171 5.621 1.00 . A A . 12 VAL C 1 1
14 18857 1 1 12 VAL CA C 12.142 -3.247 7.078 1.00 . A A . 12 VAL CA 1 1
14 18858 1 1 12 VAL CB C 13.075 -4.082 7.958 1.00 . A A . 12 VAL CB 1 1
14 18859 1 1 12 VAL CG1 C 14.530 -3.640 7.787 1.00 . A A . 12 VAL CG1 1 1
14 18860 1 1 12 VAL CG2 C 12.650 -4.014 9.426 1.00 . A A . 12 VAL CG2 1 1
14 18861 1 1 12 VAL H H 10.710 -4.740 6.825 1.00 . A A . 12 VAL H 1 1
14 18862 1 1 12 VAL HA H 12.105 -2.238 7.487 1.00 . A A . 12 VAL HA 1 1
14 18863 1 1 12 VAL HB H 13.000 -5.120 7.635 1.00 . A A . 12 VAL HB 1 1
14 18864 1 1 12 VAL HG11 H 15.043 -3.699 8.747 1.00 . A A . 12 VAL HG11 1 1
14 18865 1 1 12 VAL HG12 H 15.026 -4.293 7.069 1.00 . A A . 12 VAL HG12 1 1
14 18866 1 1 12 VAL HG13 H 14.557 -2.613 7.423 1.00 . A A . 12 VAL HG13 1 1
14 18867 1 1 12 VAL HG21 H 13.504 -4.248 10.062 1.00 . A A . 12 VAL HG21 1 1
14 18868 1 1 12 VAL HG22 H 12.291 -3.011 9.654 1.00 . A A . 12 VAL HG22 1 1
14 18869 1 1 12 VAL HG23 H 11.853 -4.736 9.607 1.00 . A A . 12 VAL HG23 1 1
14 18870 1 1 12 VAL N N 10.795 -3.790 7.128 1.00 . A A . 12 VAL N 1 1
14 18871 1 1 12 VAL O O 12.902 -4.194 5.007 1.00 . A A . 12 VAL O 1 1
14 18872 1 1 13 GLY C C 13.153 -0.231 3.427 1.00 . A A . 13 GLY C 1 1
14 18873 1 1 13 GLY CA C 13.065 -1.727 3.737 1.00 . A A . 13 GLY CA 1 1
14 18874 1 1 13 GLY H H 12.401 -1.123 5.617 1.00 . A A . 13 GLY H 1 1
14 18875 1 1 13 GLY HA2 H 14.036 -2.194 3.569 1.00 . A A . 13 GLY HA2 1 1
14 18876 1 1 13 GLY HA3 H 12.360 -2.203 3.056 1.00 . A A . 13 GLY HA3 1 1
14 18877 1 1 13 GLY N N 12.646 -1.949 5.110 1.00 . A A . 13 GLY N 1 1
14 18878 1 1 13 GLY O O 12.507 0.582 4.086 1.00 . A A . 13 GLY O 1 1
14 18879 1 1 14 PRO C C 12.939 1.986 1.219 1.00 . A A . 14 PRO C 1 1
14 18880 1 1 14 PRO CA C 14.158 1.478 1.990 1.00 . A A . 14 PRO CA 1 1
14 18881 1 1 14 PRO CB C 15.431 1.481 1.158 1.00 . A A . 14 PRO CB 1 1
14 18882 1 1 14 PRO CD C 14.759 -0.842 1.593 1.00 . A A . 14 PRO CD 1 1
14 18883 1 1 14 PRO CG C 15.660 0.037 0.741 1.00 . A A . 14 PRO CG 1 1
14 18884 1 1 14 PRO HA H 14.239 2.068 2.793 1.00 . A A . 14 PRO HA 1 1
14 18885 1 1 14 PRO HB2 H 15.325 2.127 0.286 1.00 . A A . 14 PRO HB2 1 1
14 18886 1 1 14 PRO HB3 H 16.274 1.860 1.735 1.00 . A A . 14 PRO HB3 1 1
14 18887 1 1 14 PRO HD2 H 14.114 -1.466 0.974 1.00 . A A . 14 PRO HD2 1 1
14 18888 1 1 14 PRO HD3 H 15.342 -1.514 2.223 1.00 . A A . 14 PRO HD3 1 1
14 18889 1 1 14 PRO HG2 H 15.434 -0.095 -0.317 1.00 . A A . 14 PRO HG2 1 1
14 18890 1 1 14 PRO HG3 H 16.705 -0.239 0.881 1.00 . A A . 14 PRO HG3 1 1
14 18891 1 1 14 PRO N N 13.978 0.095 2.396 1.00 . A A . 14 PRO N 1 1
14 18892 1 1 14 PRO O O 12.861 3.167 0.881 1.00 . A A . 14 PRO O 1 1
14 18893 1 1 15 ALA C C 10.162 0.132 -0.303 1.00 . A A . 15 ALA C 1 1
14 18894 1 1 15 ALA CA C 10.804 1.411 0.238 1.00 . A A . 15 ALA CA 1 1
14 18895 1 1 15 ALA CB C 11.136 2.411 -0.871 1.00 . A A . 15 ALA CB 1 1
14 18896 1 1 15 ALA H H 12.087 0.112 1.241 1.00 . A A . 15 ALA H 1 1
14 18897 1 1 15 ALA HA H 10.118 1.883 0.942 1.00 . A A . 15 ALA HA 1 1
14 18898 1 1 15 ALA HB1 H 10.831 3.411 -0.562 1.00 . A A . 15 ALA HB1 1 1
14 18899 1 1 15 ALA HB2 H 12.209 2.401 -1.060 1.00 . A A . 15 ALA HB2 1 1
14 18900 1 1 15 ALA HB3 H 10.604 2.134 -1.781 1.00 . A A . 15 ALA HB3 1 1
14 18901 1 1 15 ALA N N 12.016 1.070 0.963 1.00 . A A . 15 ALA N 1 1
14 18902 1 1 15 ALA O O 8.968 -0.096 -0.114 1.00 . A A . 15 ALA O 1 1
14 18903 1 1 16 PRO C C 10.325 -2.996 -0.465 1.00 . A A . 16 PRO C 1 1
14 18904 1 1 16 PRO CA C 10.532 -1.940 -1.554 1.00 . A A . 16 PRO CA 1 1
14 18905 1 1 16 PRO CB C 11.591 -2.335 -2.570 1.00 . A A . 16 PRO CB 1 1
14 18906 1 1 16 PRO CD C 12.424 -0.453 -1.228 1.00 . A A . 16 PRO CD 1 1
14 18907 1 1 16 PRO CG C 12.836 -1.544 -2.203 1.00 . A A . 16 PRO CG 1 1
14 18908 1 1 16 PRO HA H 9.637 -1.810 -1.982 1.00 . A A . 16 PRO HA 1 1
14 18909 1 1 16 PRO HB2 H 11.785 -3.407 -2.536 1.00 . A A . 16 PRO HB2 1 1
14 18910 1 1 16 PRO HB3 H 11.265 -2.103 -3.584 1.00 . A A . 16 PRO HB3 1 1
14 18911 1 1 16 PRO HD2 H 13.000 -0.510 -0.304 1.00 . A A . 16 PRO HD2 1 1
14 18912 1 1 16 PRO HD3 H 12.593 0.538 -1.648 1.00 . A A . 16 PRO HD3 1 1
14 18913 1 1 16 PRO HG2 H 13.584 -2.196 -1.753 1.00 . A A . 16 PRO HG2 1 1
14 18914 1 1 16 PRO HG3 H 13.288 -1.108 -3.094 1.00 . A A . 16 PRO HG3 1 1
14 18915 1 1 16 PRO N N 11.004 -0.690 -0.984 1.00 . A A . 16 PRO N 1 1
14 18916 1 1 16 PRO O O 11.161 -3.880 -0.286 1.00 . A A . 16 PRO O 1 1
14 18917 1 1 17 TRP C C 8.470 -5.128 0.657 1.00 . A A . 17 TRP C 1 1
14 18918 1 1 17 TRP CA C 8.878 -3.800 1.298 1.00 . A A . 17 TRP CA 1 1
14 18919 1 1 17 TRP CB C 7.800 -3.224 2.218 1.00 . A A . 17 TRP CB 1 1
14 18920 1 1 17 TRP CD1 C 7.280 -0.766 1.627 1.00 . A A . 17 TRP CD1 1 1
14 18921 1 1 17 TRP CD2 C 8.592 -0.981 3.399 1.00 . A A . 17 TRP CD2 1 1
14 18922 1 1 17 TRP CE2 C 8.394 0.369 3.193 1.00 . A A . 17 TRP CE2 1 1
14 18923 1 1 17 TRP CE3 C 9.388 -1.452 4.458 1.00 . A A . 17 TRP CE3 1 1
14 18924 1 1 17 TRP CG C 7.868 -1.705 2.382 1.00 . A A . 17 TRP CG 1 1
14 18925 1 1 17 TRP CH2 C 9.755 0.914 5.068 1.00 . A A . 17 TRP CH2 1 1
14 18926 1 1 17 TRP CZ2 C 8.958 1.359 4.006 1.00 . A A . 17 TRP CZ2 1 1
14 18927 1 1 17 TRP CZ3 C 9.945 -0.449 5.261 1.00 . A A . 17 TRP CZ3 1 1
14 18928 1 1 17 TRP H H 8.531 -2.147 0.080 1.00 . A A . 17 TRP H 1 1
14 18929 1 1 17 TRP HA H 9.773 -3.939 1.906 1.00 . A A . 17 TRP HA 1 1
14 18930 1 1 17 TRP HB2 H 6.820 -3.493 1.825 1.00 . A A . 17 TRP HB2 1 1
14 18931 1 1 17 TRP HB3 H 7.888 -3.689 3.200 1.00 . A A . 17 TRP HB3 1 1
14 18932 1 1 17 TRP HD1 H 6.651 -0.980 0.762 1.00 . A A . 17 TRP HD1 1 1
14 18933 1 1 17 TRP HE1 H 7.220 1.440 1.648 1.00 . A A . 17 TRP HE1 1 1
14 18934 1 1 17 TRP HE3 H 9.559 -2.512 4.642 1.00 . A A . 17 TRP HE3 1 1
14 18935 1 1 17 TRP HH2 H 10.225 1.633 5.739 1.00 . A A . 17 TRP HH2 1 1
14 18936 1 1 17 TRP HZ2 H 8.787 2.420 3.823 1.00 . A A . 17 TRP HZ2 1 1
14 18937 1 1 17 TRP HZ3 H 10.571 -0.760 6.098 1.00 . A A . 17 TRP HZ3 1 1
14 18938 1 1 17 TRP N N 9.206 -2.868 0.232 1.00 . A A . 17 TRP N 1 1
14 18939 1 1 17 TRP NE1 N 7.571 0.504 2.081 1.00 . A A . 17 TRP NE1 1 1
14 18940 1 1 17 TRP O O 8.572 -6.181 1.283 1.00 . A A . 17 TRP O 1 1
14 18941 1 1 18 GLY C C 6.067 -6.279 -1.419 1.00 . A A . 18 GLY C 1 1
14 18942 1 1 18 GLY CA C 7.592 -6.215 -1.318 1.00 . A A . 18 GLY CA 1 1
14 18943 1 1 18 GLY H H 7.936 -4.173 -1.087 1.00 . A A . 18 GLY H 1 1
14 18944 1 1 18 GLY HA2 H 8.027 -6.202 -2.317 1.00 . A A . 18 GLY HA2 1 1
14 18945 1 1 18 GLY HA3 H 7.965 -7.110 -0.819 1.00 . A A . 18 GLY HA3 1 1
14 18946 1 1 18 GLY N N 8.016 -5.034 -0.584 1.00 . A A . 18 GLY N 1 1
14 18947 1 1 18 GLY O O 5.493 -7.361 -1.523 1.00 . A A . 18 GLY O 1 1
14 18948 1 1 19 PHE C C 3.580 -3.717 -2.166 1.00 . A A . 19 PHE C 1 1
14 18949 1 1 19 PHE CA C 4.007 -5.013 -1.473 1.00 . A A . 19 PHE CA 1 1
14 18950 1 1 19 PHE CB C 3.471 -5.012 -0.040 1.00 . A A . 19 PHE CB 1 1
14 18951 1 1 19 PHE CD1 C 2.763 -2.624 0.225 1.00 . A A . 19 PHE CD1 1 1
14 18952 1 1 19 PHE CD2 C 4.403 -3.463 1.693 1.00 . A A . 19 PHE CD2 1 1
14 18953 1 1 19 PHE CE1 C 2.835 -1.360 0.867 1.00 . A A . 19 PHE CE1 1 1
14 18954 1 1 19 PHE CE2 C 4.475 -2.198 2.335 1.00 . A A . 19 PHE CE2 1 1
14 18955 1 1 19 PHE CG C 3.549 -3.649 0.652 1.00 . A A . 19 PHE CG 1 1
14 18956 1 1 19 PHE CZ C 3.690 -1.173 1.908 1.00 . A A . 19 PHE CZ 1 1
14 18957 1 1 19 PHE H H 5.928 -4.228 -1.302 1.00 . A A . 19 PHE H 1 1
14 18958 1 1 19 PHE HA H 3.663 -5.866 -2.059 1.00 . A A . 19 PHE HA 1 1
14 18959 1 1 19 PHE HB2 H 2.433 -5.344 -0.050 1.00 . A A . 19 PHE HB2 1 1
14 18960 1 1 19 PHE HB3 H 4.033 -5.738 0.547 1.00 . A A . 19 PHE HB3 1 1
14 18961 1 1 19 PHE HD1 H 2.078 -2.774 -0.610 1.00 . A A . 19 PHE HD1 1 1
14 18962 1 1 19 PHE HD2 H 5.033 -4.284 2.035 1.00 . A A . 19 PHE HD2 1 1
14 18963 1 1 19 PHE HE1 H 2.205 -0.538 0.525 1.00 . A A . 19 PHE HE1 1 1
14 18964 1 1 19 PHE HE2 H 5.160 -2.049 3.170 1.00 . A A . 19 PHE HE2 1 1
14 18965 1 1 19 PHE HZ H 3.745 -0.203 2.401 1.00 . A A . 19 PHE HZ 1 1
14 18966 1 1 19 PHE N N 5.454 -5.104 -1.386 1.00 . A A . 19 PHE N 1 1
14 18967 1 1 19 PHE O O 4.217 -2.679 -1.996 1.00 . A A . 19 PHE O 1 1
14 18968 1 1 20 ARG C C 0.639 -2.240 -3.064 1.00 . A A . 20 ARG C 1 1
14 18969 1 1 20 ARG CA C 1.984 -2.670 -3.652 1.00 . A A . 20 ARG CA 1 1
14 18970 1 1 20 ARG CB C 1.806 -2.984 -5.139 1.00 . A A . 20 ARG CB 1 1
14 18971 1 1 20 ARG CD C 3.060 -1.761 -6.953 1.00 . A A . 20 ARG CD 1 1
14 18972 1 1 20 ARG CG C 3.134 -2.858 -5.889 1.00 . A A . 20 ARG CG 1 1
14 18973 1 1 20 ARG CZ C 2.011 -1.548 -9.204 1.00 . A A . 20 ARG CZ 1 1
14 18974 1 1 20 ARG H H 1.991 -4.669 -3.066 1.00 . A A . 20 ARG H 1 1
14 18975 1 1 20 ARG HA H 2.738 -1.894 -3.517 1.00 . A A . 20 ARG HA 1 1
14 18976 1 1 20 ARG HB2 H 1.412 -3.994 -5.256 1.00 . A A . 20 ARG HB2 1 1
14 18977 1 1 20 ARG HB3 H 1.073 -2.304 -5.572 1.00 . A A . 20 ARG HB3 1 1
14 18978 1 1 20 ARG HD2 H 2.454 -0.931 -6.590 1.00 . A A . 20 ARG HD2 1 1
14 18979 1 1 20 ARG HD3 H 4.057 -1.367 -7.150 1.00 . A A . 20 ARG HD3 1 1
14 18980 1 1 20 ARG HE H 2.426 -3.298 -8.300 1.00 . A A . 20 ARG HE 1 1
14 18981 1 1 20 ARG HG2 H 3.934 -2.632 -5.184 1.00 . A A . 20 ARG HG2 1 1
14 18982 1 1 20 ARG HG3 H 3.382 -3.810 -6.359 1.00 . A A . 20 ARG HG3 1 1
14 18983 1 1 20 ARG HH11 H 2.441 0.220 -8.297 1.00 . A A . 20 ARG HH11 1 1
14 18984 1 1 20 ARG HH12 H 1.712 0.352 -9.862 1.00 . A A . 20 ARG HH12 1 1
14 18985 1 1 20 ARG HH21 H 1.464 -3.125 -10.365 1.00 . A A . 20 ARG HH21 1 1
14 18986 1 1 20 ARG HH22 H 1.152 -1.564 -11.047 1.00 . A A . 20 ARG HH22 1 1
14 18987 1 1 20 ARG N N 2.504 -3.821 -2.933 1.00 . A A . 20 ARG N 1 1
14 18988 1 1 20 ARG NE N 2.476 -2.305 -8.200 1.00 . A A . 20 ARG NE 1 1
14 18989 1 1 20 ARG NH1 N 2.059 -0.212 -9.113 1.00 . A A . 20 ARG NH1 1 1
14 18990 1 1 20 ARG NH2 N 1.499 -2.128 -10.298 1.00 . A A . 20 ARG NH2 1 1
14 18991 1 1 20 ARG O O 0.021 -2.987 -2.307 1.00 . A A . 20 ARG O 1 1
14 18992 1 1 21 LEU C C -1.890 -0.067 -4.147 1.00 . A A . 21 LEU C 1 1
14 18993 1 1 21 LEU CA C -1.036 -0.498 -2.953 1.00 . A A . 21 LEU CA 1 1
14 18994 1 1 21 LEU CB C -0.788 0.620 -1.938 1.00 . A A . 21 LEU CB 1 1
14 18995 1 1 21 LEU CD1 C -0.160 1.377 0.384 1.00 . A A . 21 LEU CD1 1 1
14 18996 1 1 21 LEU CD2 C -1.402 -0.810 0.047 1.00 . A A . 21 LEU CD2 1 1
14 18997 1 1 21 LEU CG C -0.381 0.172 -0.533 1.00 . A A . 21 LEU CG 1 1
14 18998 1 1 21 LEU H H 0.733 -0.436 -4.050 1.00 . A A . 21 LEU H 1 1
14 18999 1 1 21 LEU HA H -1.555 -1.300 -2.428 1.00 . A A . 21 LEU HA 1 1
14 19000 1 1 21 LEU HB2 H -0.009 1.273 -2.330 1.00 . A A . 21 LEU HB2 1 1
14 19001 1 1 21 LEU HB3 H -1.696 1.219 -1.859 1.00 . A A . 21 LEU HB3 1 1
14 19002 1 1 21 LEU HD11 H -1.123 1.757 0.723 1.00 . A A . 21 LEU HD11 1 1
14 19003 1 1 21 LEU HD12 H 0.435 1.073 1.246 1.00 . A A . 21 LEU HD12 1 1
14 19004 1 1 21 LEU HD13 H 0.367 2.158 -0.164 1.00 . A A . 21 LEU HD13 1 1
14 19005 1 1 21 LEU HD21 H -2.404 -0.394 -0.056 1.00 . A A . 21 LEU HD21 1 1
14 19006 1 1 21 LEU HD22 H -1.343 -1.755 -0.492 1.00 . A A . 21 LEU HD22 1 1
14 19007 1 1 21 LEU HD23 H -1.184 -0.978 1.102 1.00 . A A . 21 LEU HD23 1 1
14 19008 1 1 21 LEU HG H 0.569 -0.357 -0.605 1.00 . A A . 21 LEU HG 1 1
14 19009 1 1 21 LEU N N 0.225 -1.037 -3.434 1.00 . A A . 21 LEU N 1 1
14 19010 1 1 21 LEU O O -1.366 0.188 -5.230 1.00 . A A . 21 LEU O 1 1
14 19011 1 1 22 GLN C C -5.423 0.916 -4.331 1.00 . A A . 22 GLN C 1 1
14 19012 1 1 22 GLN CA C -4.124 0.397 -4.950 1.00 . A A . 22 GLN CA 1 1
14 19013 1 1 22 GLN CB C -4.399 -0.763 -5.909 1.00 . A A . 22 GLN CB 1 1
14 19014 1 1 22 GLN CD C -6.088 -2.611 -6.212 1.00 . A A . 22 GLN CD 1 1
14 19015 1 1 22 GLN CG C -5.192 -1.872 -5.216 1.00 . A A . 22 GLN CG 1 1
14 19016 1 1 22 GLN H H -3.610 -0.208 -3.024 1.00 . A A . 22 GLN H 1 1
14 19017 1 1 22 GLN HA H -3.627 1.200 -5.494 1.00 . A A . 22 GLN HA 1 1
14 19018 1 1 22 GLN HB2 H -4.954 -0.400 -6.774 1.00 . A A . 22 GLN HB2 1 1
14 19019 1 1 22 GLN HB3 H -3.456 -1.163 -6.281 1.00 . A A . 22 GLN HB3 1 1
14 19020 1 1 22 GLN HE21 H -4.435 -3.502 -6.967 1.00 . A A . 22 GLN HE21 1 1
14 19021 1 1 22 GLN HE22 H -5.928 -3.947 -7.724 1.00 . A A . 22 GLN HE22 1 1
14 19022 1 1 22 GLN HG2 H -4.505 -2.577 -4.747 1.00 . A A . 22 GLN HG2 1 1
14 19023 1 1 22 GLN HG3 H -5.802 -1.445 -4.420 1.00 . A A . 22 GLN HG3 1 1
14 19024 1 1 22 GLN N N -3.192 0.001 -3.908 1.00 . A A . 22 GLN N 1 1
14 19025 1 1 22 GLN NE2 N -5.429 -3.420 -7.036 1.00 . A A . 22 GLN NE2 1 1
14 19026 1 1 22 GLN O O -5.784 0.528 -3.221 1.00 . A A . 22 GLN O 1 1
14 19027 1 1 22 GLN OE1 O -7.298 -2.455 -6.231 1.00 . A A . 22 GLN OE1 1 1
14 19028 1 1 23 GLY C C -7.117 3.748 -4.010 1.00 . A A . 23 GLY C 1 1
14 19029 1 1 23 GLY CA C -7.342 2.361 -4.614 1.00 . A A . 23 GLY CA 1 1
14 19030 1 1 23 GLY H H -5.790 2.095 -5.978 1.00 . A A . 23 GLY H 1 1
14 19031 1 1 23 GLY HA2 H -8.043 2.431 -5.445 1.00 . A A . 23 GLY HA2 1 1
14 19032 1 1 23 GLY HA3 H -7.795 1.705 -3.870 1.00 . A A . 23 GLY HA3 1 1
14 19033 1 1 23 GLY N N -6.091 1.785 -5.076 1.00 . A A . 23 GLY N 1 1
14 19034 1 1 23 GLY O O -6.140 4.420 -4.336 1.00 . A A . 23 GLY O 1 1
14 19035 1 1 24 GLY C C -9.178 6.290 -2.810 1.00 . A A . 24 GLY C 1 1
14 19036 1 1 24 GLY CA C -7.953 5.432 -2.488 1.00 . A A . 24 GLY CA 1 1
14 19037 1 1 24 GLY H H -8.831 3.584 -2.881 1.00 . A A . 24 GLY H 1 1
14 19038 1 1 24 GLY HA2 H -7.873 5.296 -1.410 1.00 . A A . 24 GLY HA2 1 1
14 19039 1 1 24 GLY HA3 H -7.049 5.947 -2.812 1.00 . A A . 24 GLY HA3 1 1
14 19040 1 1 24 GLY N N -8.038 4.137 -3.141 1.00 . A A . 24 GLY N 1 1
14 19041 1 1 24 GLY O O -10.099 5.835 -3.487 1.00 . A A . 24 GLY O 1 1
14 19042 1 1 25 LYS C C -10.307 8.802 -4.022 1.00 . A A . 25 LYS C 1 1
14 19043 1 1 25 LYS CA C -10.247 8.442 -2.536 1.00 . A A . 25 LYS CA 1 1
14 19044 1 1 25 LYS CB C -10.122 9.657 -1.613 1.00 . A A . 25 LYS CB 1 1
14 19045 1 1 25 LYS CD C -11.500 11.155 -0.126 1.00 . A A . 25 LYS CD 1 1
14 19046 1 1 25 LYS CE C -11.699 12.644 -0.417 1.00 . A A . 25 LYS CE 1 1
14 19047 1 1 25 LYS CG C -11.477 10.341 -1.421 1.00 . A A . 25 LYS CG 1 1
14 19048 1 1 25 LYS H H -8.397 7.879 -1.760 1.00 . A A . 25 LYS H 1 1
14 19049 1 1 25 LYS HA H -11.169 7.928 -2.267 1.00 . A A . 25 LYS HA 1 1
14 19050 1 1 25 LYS HB2 H -9.727 9.345 -0.647 1.00 . A A . 25 LYS HB2 1 1
14 19051 1 1 25 LYS HB3 H -9.409 10.366 -2.035 1.00 . A A . 25 LYS HB3 1 1
14 19052 1 1 25 LYS HD2 H -12.303 10.797 0.519 1.00 . A A . 25 LYS HD2 1 1
14 19053 1 1 25 LYS HD3 H -10.567 11.009 0.417 1.00 . A A . 25 LYS HD3 1 1
14 19054 1 1 25 LYS HE2 H -10.734 13.148 -0.439 1.00 . A A . 25 LYS HE2 1 1
14 19055 1 1 25 LYS HE3 H -12.148 12.770 -1.403 1.00 . A A . 25 LYS HE3 1 1
14 19056 1 1 25 LYS HG2 H -11.682 10.994 -2.269 1.00 . A A . 25 LYS HG2 1 1
14 19057 1 1 25 LYS HG3 H -12.267 9.590 -1.397 1.00 . A A . 25 LYS HG3 1 1
14 19058 1 1 25 LYS HZ1 H -13.347 12.664 0.792 1.00 . A A . 25 LYS HZ1 1 1
14 19059 1 1 25 LYS HZ2 H -12.043 13.392 1.453 1.00 . A A . 25 LYS HZ2 1 1
14 19060 1 1 25 LYS HZ3 H -12.893 14.148 0.282 1.00 . A A . 25 LYS HZ3 1 1
14 19061 1 1 25 LYS N N -9.150 7.517 -2.310 1.00 . A A . 25 LYS N 1 1
14 19062 1 1 25 LYS NZ N -12.566 13.262 0.611 1.00 . A A . 25 LYS NZ 1 1
14 19063 1 1 25 LYS O O -11.370 8.736 -4.638 1.00 . A A . 25 LYS O 1 1
14 19064 1 1 26 ASP C C -9.488 8.359 -6.822 1.00 . A A . 26 ASP C 1 1
14 19065 1 1 26 ASP CA C -9.061 9.546 -5.956 1.00 . A A . 26 ASP CA 1 1
14 19066 1 1 26 ASP CB C -7.626 9.916 -6.335 1.00 . A A . 26 ASP CB 1 1
14 19067 1 1 26 ASP CG C -7.295 9.783 -7.823 1.00 . A A . 26 ASP CG 1 1
14 19068 1 1 26 ASP H H -8.293 9.227 -4.047 1.00 . A A . 26 ASP H 1 1
14 19069 1 1 26 ASP HA H -9.723 10.404 -6.070 1.00 . A A . 26 ASP HA 1 1
14 19070 1 1 26 ASP HB2 H -7.438 10.944 -6.027 1.00 . A A . 26 ASP HB2 1 1
14 19071 1 1 26 ASP HB3 H -6.942 9.284 -5.769 1.00 . A A . 26 ASP HB3 1 1
14 19072 1 1 26 ASP N N -9.153 9.175 -4.554 1.00 . A A . 26 ASP N 1 1
14 19073 1 1 26 ASP O O -9.816 8.528 -7.995 1.00 . A A . 26 ASP O 1 1
14 19074 1 1 26 ASP OD1 O -7.524 10.776 -8.547 1.00 . A A . 26 ASP OD1 1 1
14 19075 1 1 26 ASP OD2 O -6.820 8.691 -8.204 1.00 . A A . 26 ASP OD2 1 1
14 19076 1 1 27 PHE C C -11.293 5.579 -6.587 1.00 . A A . 27 PHE C 1 1
14 19077 1 1 27 PHE CA C -9.849 5.969 -6.910 1.00 . A A . 27 PHE CA 1 1
14 19078 1 1 27 PHE CB C -8.913 4.860 -6.424 1.00 . A A . 27 PHE CB 1 1
14 19079 1 1 27 PHE CD1 C -6.756 6.072 -6.811 1.00 . A A . 27 PHE CD1 1 1
14 19080 1 1 27 PHE CD2 C -6.978 3.898 -7.690 1.00 . A A . 27 PHE CD2 1 1
14 19081 1 1 27 PHE CE1 C -5.442 6.152 -7.342 1.00 . A A . 27 PHE CE1 1 1
14 19082 1 1 27 PHE CE2 C -5.664 3.978 -8.221 1.00 . A A . 27 PHE CE2 1 1
14 19083 1 1 27 PHE CG C -7.497 4.947 -6.996 1.00 . A A . 27 PHE CG 1 1
14 19084 1 1 27 PHE CZ C -4.923 5.104 -8.036 1.00 . A A . 27 PHE CZ 1 1
14 19085 1 1 27 PHE H H -9.200 7.055 -5.256 1.00 . A A . 27 PHE H 1 1
14 19086 1 1 27 PHE HA H -9.759 6.169 -7.978 1.00 . A A . 27 PHE HA 1 1
14 19087 1 1 27 PHE HB2 H -8.858 4.897 -5.336 1.00 . A A . 27 PHE HB2 1 1
14 19088 1 1 27 PHE HB3 H -9.343 3.894 -6.689 1.00 . A A . 27 PHE HB3 1 1
14 19089 1 1 27 PHE HD1 H -7.172 6.913 -6.256 1.00 . A A . 27 PHE HD1 1 1
14 19090 1 1 27 PHE HD2 H -7.572 2.996 -7.838 1.00 . A A . 27 PHE HD2 1 1
14 19091 1 1 27 PHE HE1 H -4.848 7.055 -7.194 1.00 . A A . 27 PHE HE1 1 1
14 19092 1 1 27 PHE HE2 H -5.248 3.137 -8.776 1.00 . A A . 27 PHE HE2 1 1
14 19093 1 1 27 PHE HZ H -3.914 5.165 -8.443 1.00 . A A . 27 PHE HZ 1 1
14 19094 1 1 27 PHE N N -9.468 7.184 -6.210 1.00 . A A . 27 PHE N 1 1
14 19095 1 1 27 PHE O O -11.910 4.806 -7.318 1.00 . A A . 27 PHE O 1 1
14 19096 1 1 28 ASN C C -13.207 4.454 -4.442 1.00 . A A . 28 ASN C 1 1
14 19097 1 1 28 ASN CA C -13.149 5.852 -5.061 1.00 . A A . 28 ASN CA 1 1
14 19098 1 1 28 ASN CB C -14.119 5.885 -6.244 1.00 . A A . 28 ASN CB 1 1
14 19099 1 1 28 ASN CG C -15.470 6.472 -5.830 1.00 . A A . 28 ASN CG 1 1
14 19100 1 1 28 ASN H H -11.281 6.760 -4.901 1.00 . A A . 28 ASN H 1 1
14 19101 1 1 28 ASN HA H -13.390 6.636 -4.343 1.00 . A A . 28 ASN HA 1 1
14 19102 1 1 28 ASN HB2 H -13.692 6.480 -7.052 1.00 . A A . 28 ASN HB2 1 1
14 19103 1 1 28 ASN HB3 H -14.260 4.876 -6.632 1.00 . A A . 28 ASN HB3 1 1
14 19104 1 1 28 ASN HD21 H -16.364 4.814 -6.572 1.00 . A A . 28 ASN HD21 1 1
14 19105 1 1 28 ASN HD22 H -17.435 5.992 -5.890 1.00 . A A . 28 ASN HD22 1 1
14 19106 1 1 28 ASN N N -11.790 6.132 -5.490 1.00 . A A . 28 ASN N 1 1
14 19107 1 1 28 ASN ND2 N -16.509 5.695 -6.121 1.00 . A A . 28 ASN ND2 1 1
14 19108 1 1 28 ASN O O -14.168 3.716 -4.654 1.00 . A A . 28 ASN O 1 1
14 19109 1 1 28 ASN OD1 O -15.562 7.558 -5.283 1.00 . A A . 28 ASN OD1 1 1
14 19110 1 1 29 MET C C -11.068 2.858 -1.895 1.00 . A A . 29 MET C 1 1
14 19111 1 1 29 MET CA C -12.084 2.835 -3.038 1.00 . A A . 29 MET CA 1 1
14 19112 1 1 29 MET CB C -11.678 1.774 -4.063 1.00 . A A . 29 MET CB 1 1
14 19113 1 1 29 MET CE C -9.342 -0.953 -4.344 1.00 . A A . 29 MET CE 1 1
14 19114 1 1 29 MET CG C -10.155 1.650 -4.149 1.00 . A A . 29 MET CG 1 1
14 19115 1 1 29 MET H H -11.387 4.738 -3.522 1.00 . A A . 29 MET H 1 1
14 19116 1 1 29 MET HA H -13.082 2.644 -2.643 1.00 . A A . 29 MET HA 1 1
14 19117 1 1 29 MET HB2 H -12.109 0.812 -3.785 1.00 . A A . 29 MET HB2 1 1
14 19118 1 1 29 MET HB3 H -12.081 2.034 -5.041 1.00 . A A . 29 MET HB3 1 1
14 19119 1 1 29 MET HE1 H -8.261 -1.074 -4.265 1.00 . A A . 29 MET HE1 1 1
14 19120 1 1 29 MET HE2 H -9.762 -0.787 -3.352 1.00 . A A . 29 MET HE2 1 1
14 19121 1 1 29 MET HE3 H -9.777 -1.854 -4.776 1.00 . A A . 29 MET HE3 1 1
14 19122 1 1 29 MET HG2 H -9.717 2.617 -4.396 1.00 . A A . 29 MET HG2 1 1
14 19123 1 1 29 MET HG3 H -9.750 1.355 -3.181 1.00 . A A . 29 MET HG3 1 1
14 19124 1 1 29 MET N N -12.165 4.132 -3.689 1.00 . A A . 29 MET N 1 1
14 19125 1 1 29 MET O O -10.254 3.776 -1.801 1.00 . A A . 29 MET O 1 1
14 19126 1 1 29 MET SD S -9.710 0.446 -5.389 1.00 . A A . 29 MET SD 1 1
14 19127 1 1 30 PRO C C -8.851 1.265 -0.351 1.00 . A A . 30 PRO C 1 1
14 19128 1 1 30 PRO CA C -10.246 1.701 0.100 1.00 . A A . 30 PRO CA 1 1
14 19129 1 1 30 PRO CB C -10.907 0.701 1.035 1.00 . A A . 30 PRO CB 1 1
14 19130 1 1 30 PRO CD C -12.100 0.704 -1.113 1.00 . A A . 30 PRO CD 1 1
14 19131 1 1 30 PRO CG C -11.914 -0.059 0.188 1.00 . A A . 30 PRO CG 1 1
14 19132 1 1 30 PRO HA H -10.127 2.593 0.536 1.00 . A A . 30 PRO HA 1 1
14 19133 1 1 30 PRO HB2 H -10.170 0.024 1.467 1.00 . A A . 30 PRO HB2 1 1
14 19134 1 1 30 PRO HB3 H -11.398 1.208 1.866 1.00 . A A . 30 PRO HB3 1 1
14 19135 1 1 30 PRO HD2 H -11.898 0.071 -1.976 1.00 . A A . 30 PRO HD2 1 1
14 19136 1 1 30 PRO HD3 H -13.122 1.068 -1.216 1.00 . A A . 30 PRO HD3 1 1
14 19137 1 1 30 PRO HG2 H -11.560 -1.071 -0.010 1.00 . A A . 30 PRO HG2 1 1
14 19138 1 1 30 PRO HG3 H -12.864 -0.152 0.715 1.00 . A A . 30 PRO HG3 1 1
14 19139 1 1 30 PRO N N -11.149 1.810 -1.033 1.00 . A A . 30 PRO N 1 1
14 19140 1 1 30 PRO O O -8.698 0.656 -1.408 1.00 . A A . 30 PRO O 1 1
14 19141 1 1 31 LEU C C -6.278 -0.247 0.432 1.00 . A A . 31 LEU C 1 1
14 19142 1 1 31 LEU CA C -6.489 1.246 0.173 1.00 . A A . 31 LEU CA 1 1
14 19143 1 1 31 LEU CB C -5.527 2.147 0.949 1.00 . A A . 31 LEU CB 1 1
14 19144 1 1 31 LEU CD1 C -5.618 4.511 1.822 1.00 . A A . 31 LEU CD1 1 1
14 19145 1 1 31 LEU CD2 C -4.349 3.987 -0.311 1.00 . A A . 31 LEU CD2 1 1
14 19146 1 1 31 LEU CG C -5.545 3.630 0.574 1.00 . A A . 31 LEU CG 1 1
14 19147 1 1 31 LEU H H -8.000 2.091 1.332 1.00 . A A . 31 LEU H 1 1
14 19148 1 1 31 LEU HA H -6.327 1.439 -0.887 1.00 . A A . 31 LEU HA 1 1
14 19149 1 1 31 LEU HB2 H -5.754 2.058 2.012 1.00 . A A . 31 LEU HB2 1 1
14 19150 1 1 31 LEU HB3 H -4.514 1.769 0.808 1.00 . A A . 31 LEU HB3 1 1
14 19151 1 1 31 LEU HD11 H -6.355 5.299 1.668 1.00 . A A . 31 LEU HD11 1 1
14 19152 1 1 31 LEU HD12 H -5.910 3.903 2.679 1.00 . A A . 31 LEU HD12 1 1
14 19153 1 1 31 LEU HD13 H -4.642 4.957 2.009 1.00 . A A . 31 LEU HD13 1 1
14 19154 1 1 31 LEU HD21 H -3.757 4.763 0.174 1.00 . A A . 31 LEU HD21 1 1
14 19155 1 1 31 LEU HD22 H -3.732 3.101 -0.462 1.00 . A A . 31 LEU HD22 1 1
14 19156 1 1 31 LEU HD23 H -4.705 4.350 -1.275 1.00 . A A . 31 LEU HD23 1 1
14 19157 1 1 31 LEU HG H -6.446 3.823 -0.010 1.00 . A A . 31 LEU HG 1 1
14 19158 1 1 31 LEU N N -7.867 1.595 0.474 1.00 . A A . 31 LEU N 1 1
14 19159 1 1 31 LEU O O -6.416 -0.711 1.563 1.00 . A A . 31 LEU O 1 1
14 19160 1 1 32 THR C C -4.328 -2.744 -1.079 1.00 . A A . 32 THR C 1 1
14 19161 1 1 32 THR CA C -5.715 -2.390 -0.539 1.00 . A A . 32 THR CA 1 1
14 19162 1 1 32 THR CB C -6.853 -3.104 -1.271 1.00 . A A . 32 THR CB 1 1
14 19163 1 1 32 THR CG2 C -8.078 -3.321 -0.380 1.00 . A A . 32 THR CG2 1 1
14 19164 1 1 32 THR H H -5.837 -0.574 -1.552 1.00 . A A . 32 THR H 1 1
14 19165 1 1 32 THR HA H -5.729 -2.670 0.515 1.00 . A A . 32 THR HA 1 1
14 19166 1 1 32 THR HB H -6.510 -4.046 -1.698 1.00 . A A . 32 THR HB 1 1
14 19167 1 1 32 THR HG1 H -7.631 -1.332 -1.782 1.00 . A A . 32 THR HG1 1 1
14 19168 1 1 32 THR HG21 H -8.361 -2.377 0.086 1.00 . A A . 32 THR HG21 1 1
14 19169 1 1 32 THR HG22 H -8.906 -3.691 -0.984 1.00 . A A . 32 THR HG22 1 1
14 19170 1 1 32 THR HG23 H -7.839 -4.051 0.395 1.00 . A A . 32 THR HG23 1 1
14 19171 1 1 32 THR N N -5.947 -0.959 -0.636 1.00 . A A . 32 THR N 1 1
14 19172 1 1 32 THR O O -3.680 -1.920 -1.722 1.00 . A A . 32 THR O 1 1
14 19173 1 1 32 THR OG1 O -7.293 -2.155 -2.239 1.00 . A A . 32 THR OG1 1 1
14 19174 1 1 33 ILE C C -2.702 -4.825 -2.728 1.00 . A A . 33 ILE C 1 1
14 19175 1 1 33 ILE CA C -2.616 -4.444 -1.249 1.00 . A A . 33 ILE CA 1 1
14 19176 1 1 33 ILE CB C -2.118 -5.577 -0.350 1.00 . A A . 33 ILE CB 1 1
14 19177 1 1 33 ILE CD1 C -0.837 -4.128 1.270 1.00 . A A . 33 ILE CD1 1 1
14 19178 1 1 33 ILE CG1 C -1.997 -5.111 1.103 1.00 . A A . 33 ILE CG1 1 1
14 19179 1 1 33 ILE CG2 C -0.803 -6.157 -0.876 1.00 . A A . 33 ILE CG2 1 1
14 19180 1 1 33 ILE H H -4.448 -4.635 -0.275 1.00 . A A . 33 ILE H 1 1
14 19181 1 1 33 ILE HA H -1.913 -3.617 -1.145 1.00 . A A . 33 ILE HA 1 1
14 19182 1 1 33 ILE HB H -2.855 -6.379 -0.371 1.00 . A A . 33 ILE HB 1 1
14 19183 1 1 33 ILE HD11 H -0.392 -3.923 0.296 1.00 . A A . 33 ILE HD11 1 1
14 19184 1 1 33 ILE HD12 H -1.208 -3.199 1.702 1.00 . A A . 33 ILE HD12 1 1
14 19185 1 1 33 ILE HD13 H -0.085 -4.561 1.929 1.00 . A A . 33 ILE HD13 1 1
14 19186 1 1 33 ILE HG12 H -2.928 -4.638 1.415 1.00 . A A . 33 ILE HG12 1 1
14 19187 1 1 33 ILE HG13 H -1.845 -5.973 1.753 1.00 . A A . 33 ILE HG13 1 1
14 19188 1 1 33 ILE HG21 H -0.549 -5.679 -1.822 1.00 . A A . 33 ILE HG21 1 1
14 19189 1 1 33 ILE HG22 H -0.010 -5.974 -0.152 1.00 . A A . 33 ILE HG22 1 1
14 19190 1 1 33 ILE HG23 H -0.916 -7.230 -1.030 1.00 . A A . 33 ILE HG23 1 1
14 19191 1 1 33 ILE N N -3.914 -3.971 -0.799 1.00 . A A . 33 ILE N 1 1
14 19192 1 1 33 ILE O O -3.205 -5.894 -3.069 1.00 . A A . 33 ILE O 1 1
14 19193 1 1 34 SER C C -1.735 -5.577 -5.310 1.00 . A A . 34 SER C 1 1
14 19194 1 1 34 SER CA C -2.217 -4.158 -5.002 1.00 . A A . 34 SER CA 1 1
14 19195 1 1 34 SER CB C -1.348 -3.132 -5.732 1.00 . A A . 34 SER CB 1 1
14 19196 1 1 34 SER H H -1.796 -3.062 -3.282 1.00 . A A . 34 SER H 1 1
14 19197 1 1 34 SER HA H -3.257 -4.033 -5.304 1.00 . A A . 34 SER HA 1 1
14 19198 1 1 34 SER HB2 H -1.979 -2.502 -6.358 1.00 . A A . 34 SER HB2 1 1
14 19199 1 1 34 SER HB3 H -0.869 -2.479 -5.003 1.00 . A A . 34 SER HB3 1 1
14 19200 1 1 34 SER HG H -0.749 -4.051 -7.406 1.00 . A A . 34 SER HG 1 1
14 19201 1 1 34 SER N N -2.203 -3.929 -3.567 1.00 . A A . 34 SER N 1 1
14 19202 1 1 34 SER O O -2.468 -6.372 -5.897 1.00 . A A . 34 SER O 1 1
14 19203 1 1 34 SER OG O -0.351 -3.754 -6.538 1.00 . A A . 34 SER OG 1 1
14 19204 1 1 35 SER C C 1.181 -7.426 -4.093 1.00 . A A . 35 SER C 1 1
14 19205 1 1 35 SER CA C 0.082 -7.162 -5.124 1.00 . A A . 35 SER CA 1 1
14 19206 1 1 35 SER CB C 0.646 -7.277 -6.542 1.00 . A A . 35 SER CB 1 1
14 19207 1 1 35 SER H H 0.083 -5.201 -4.422 1.00 . A A . 35 SER H 1 1
14 19208 1 1 35 SER HA H -0.736 -7.871 -5.001 1.00 . A A . 35 SER HA 1 1
14 19209 1 1 35 SER HB2 H 0.600 -6.303 -7.030 1.00 . A A . 35 SER HB2 1 1
14 19210 1 1 35 SER HB3 H 1.697 -7.560 -6.492 1.00 . A A . 35 SER HB3 1 1
14 19211 1 1 35 SER HG H -0.964 -8.404 -6.919 1.00 . A A . 35 SER HG 1 1
14 19212 1 1 35 SER N N -0.506 -5.853 -4.899 1.00 . A A . 35 SER N 1 1
14 19213 1 1 35 SER O O 1.454 -6.582 -3.241 1.00 . A A . 35 SER O 1 1
14 19214 1 1 35 SER OG O -0.066 -8.233 -7.323 1.00 . A A . 35 SER OG 1 1
14 19215 1 1 36 LEU C C 4.130 -9.233 -4.087 1.00 . A A . 36 LEU C 1 1
14 19216 1 1 36 LEU CA C 2.846 -8.987 -3.292 1.00 . A A . 36 LEU CA 1 1
14 19217 1 1 36 LEU CB C 2.413 -10.181 -2.438 1.00 . A A . 36 LEU CB 1 1
14 19218 1 1 36 LEU CD1 C 3.339 -9.921 -0.107 1.00 . A A . 36 LEU CD1 1 1
14 19219 1 1 36 LEU CD2 C 1.345 -8.539 -0.850 1.00 . A A . 36 LEU CD2 1 1
14 19220 1 1 36 LEU CG C 2.081 -9.874 -0.977 1.00 . A A . 36 LEU CG 1 1
14 19221 1 1 36 LEU H H 1.555 -9.283 -4.900 1.00 . A A . 36 LEU H 1 1
14 19222 1 1 36 LEU HA H 3.015 -8.150 -2.614 1.00 . A A . 36 LEU HA 1 1
14 19223 1 1 36 LEU HB2 H 1.537 -10.635 -2.902 1.00 . A A . 36 LEU HB2 1 1
14 19224 1 1 36 LEU HB3 H 3.208 -10.926 -2.461 1.00 . A A . 36 LEU HB3 1 1
14 19225 1 1 36 LEU HD11 H 4.098 -10.529 -0.599 1.00 . A A . 36 LEU HD11 1 1
14 19226 1 1 36 LEU HD12 H 3.720 -8.909 0.035 1.00 . A A . 36 LEU HD12 1 1
14 19227 1 1 36 LEU HD13 H 3.095 -10.357 0.862 1.00 . A A . 36 LEU HD13 1 1
14 19228 1 1 36 LEU HD21 H 0.651 -8.426 -1.682 1.00 . A A . 36 LEU HD21 1 1
14 19229 1 1 36 LEU HD22 H 0.793 -8.516 0.090 1.00 . A A . 36 LEU HD22 1 1
14 19230 1 1 36 LEU HD23 H 2.068 -7.723 -0.866 1.00 . A A . 36 LEU HD23 1 1
14 19231 1 1 36 LEU HG H 1.407 -10.649 -0.610 1.00 . A A . 36 LEU HG 1 1
14 19232 1 1 36 LEU N N 1.783 -8.601 -4.204 1.00 . A A . 36 LEU N 1 1
14 19233 1 1 36 LEU O O 4.098 -9.316 -5.314 1.00 . A A . 36 LEU O 1 1
14 19234 1 1 37 LYS C C 7.043 -10.953 -3.556 1.00 . A A . 37 LYS C 1 1
14 19235 1 1 37 LYS CA C 6.521 -9.578 -3.977 1.00 . A A . 37 LYS CA 1 1
14 19236 1 1 37 LYS CB C 7.484 -8.432 -3.662 1.00 . A A . 37 LYS CB 1 1
14 19237 1 1 37 LYS CD C 9.546 -7.554 -4.819 1.00 . A A . 37 LYS CD 1 1
14 19238 1 1 37 LYS CE C 10.882 -7.935 -5.459 1.00 . A A . 37 LYS CE 1 1
14 19239 1 1 37 LYS CG C 8.902 -8.761 -4.134 1.00 . A A . 37 LYS CG 1 1
14 19240 1 1 37 LYS H H 5.246 -9.274 -2.358 1.00 . A A . 37 LYS H 1 1
14 19241 1 1 37 LYS HA H 6.369 -9.583 -5.057 1.00 . A A . 37 LYS HA 1 1
14 19242 1 1 37 LYS HB2 H 7.139 -7.518 -4.145 1.00 . A A . 37 LYS HB2 1 1
14 19243 1 1 37 LYS HB3 H 7.490 -8.242 -2.588 1.00 . A A . 37 LYS HB3 1 1
14 19244 1 1 37 LYS HD2 H 8.872 -7.163 -5.582 1.00 . A A . 37 LYS HD2 1 1
14 19245 1 1 37 LYS HD3 H 9.700 -6.757 -4.092 1.00 . A A . 37 LYS HD3 1 1
14 19246 1 1 37 LYS HE2 H 11.674 -7.895 -4.711 1.00 . A A . 37 LYS HE2 1 1
14 19247 1 1 37 LYS HE3 H 10.839 -8.962 -5.823 1.00 . A A . 37 LYS HE3 1 1
14 19248 1 1 37 LYS HG2 H 9.510 -9.068 -3.283 1.00 . A A . 37 LYS HG2 1 1
14 19249 1 1 37 LYS HG3 H 8.873 -9.603 -4.825 1.00 . A A . 37 LYS HG3 1 1
14 19250 1 1 37 LYS HZ1 H 10.374 -6.844 -7.111 1.00 . A A . 37 LYS HZ1 1 1
14 19251 1 1 37 LYS HZ2 H 11.552 -6.157 -6.212 1.00 . A A . 37 LYS HZ2 1 1
14 19252 1 1 37 LYS HZ3 H 11.894 -7.439 -7.164 1.00 . A A . 37 LYS HZ3 1 1
14 19253 1 1 37 LYS N N 5.229 -9.343 -3.356 1.00 . A A . 37 LYS N 1 1
14 19254 1 1 37 LYS NZ N 11.202 -7.019 -6.577 1.00 . A A . 37 LYS NZ 1 1
14 19255 1 1 37 LYS O O 7.097 -11.262 -2.366 1.00 . A A . 37 LYS O 1 1
14 19256 1 1 38 ASP C C 8.891 -13.031 -3.113 1.00 . A A . 38 ASP C 1 1
14 19257 1 1 38 ASP CA C 7.928 -13.077 -4.301 1.00 . A A . 38 ASP CA 1 1
14 19258 1 1 38 ASP CB C 8.696 -13.609 -5.512 1.00 . A A . 38 ASP CB 1 1
14 19259 1 1 38 ASP CG C 7.831 -13.960 -6.724 1.00 . A A . 38 ASP CG 1 1
14 19260 1 1 38 ASP H H 7.365 -11.483 -5.518 1.00 . A A . 38 ASP H 1 1
14 19261 1 1 38 ASP HA H 7.049 -13.690 -4.102 1.00 . A A . 38 ASP HA 1 1
14 19262 1 1 38 ASP HB2 H 9.432 -12.863 -5.814 1.00 . A A . 38 ASP HB2 1 1
14 19263 1 1 38 ASP HB3 H 9.250 -14.498 -5.211 1.00 . A A . 38 ASP HB3 1 1
14 19264 1 1 38 ASP N N 7.413 -11.742 -4.554 1.00 . A A . 38 ASP N 1 1
14 19265 1 1 38 ASP O O 9.944 -12.399 -3.187 1.00 . A A . 38 ASP O 1 1
14 19266 1 1 38 ASP OD1 O 6.683 -13.468 -6.763 1.00 . A A . 38 ASP OD1 1 1
14 19267 1 1 38 ASP OD2 O 8.337 -14.713 -7.584 1.00 . A A . 38 ASP OD2 1 1
14 19268 1 1 39 GLY C C 9.603 -12.344 -0.326 1.00 . A A . 39 GLY C 1 1
14 19269 1 1 39 GLY CA C 9.312 -13.754 -0.844 1.00 . A A . 39 GLY CA 1 1
14 19270 1 1 39 GLY H H 7.639 -14.221 -1.994 1.00 . A A . 39 GLY H 1 1
14 19271 1 1 39 GLY HA2 H 8.799 -14.329 -0.073 1.00 . A A . 39 GLY HA2 1 1
14 19272 1 1 39 GLY HA3 H 10.249 -14.268 -1.055 1.00 . A A . 39 GLY HA3 1 1
14 19273 1 1 39 GLY N N 8.497 -13.709 -2.046 1.00 . A A . 39 GLY N 1 1
14 19274 1 1 39 GLY O O 10.747 -12.016 -0.017 1.00 . A A . 39 GLY O 1 1
14 19275 1 1 40 GLY C C 8.470 -10.104 1.741 1.00 . A A . 40 GLY C 1 1
14 19276 1 1 40 GLY CA C 8.675 -10.180 0.227 1.00 . A A . 40 GLY CA 1 1
14 19277 1 1 40 GLY H H 7.619 -11.821 -0.502 1.00 . A A . 40 GLY H 1 1
14 19278 1 1 40 GLY HA2 H 9.661 -9.792 -0.031 1.00 . A A . 40 GLY HA2 1 1
14 19279 1 1 40 GLY HA3 H 7.943 -9.547 -0.275 1.00 . A A . 40 GLY HA3 1 1
14 19280 1 1 40 GLY N N 8.547 -11.547 -0.248 1.00 . A A . 40 GLY N 1 1
14 19281 1 1 40 GLY O O 8.219 -11.119 2.389 1.00 . A A . 40 GLY O 1 1
14 19282 1 1 41 LYS C C 6.931 -8.779 4.043 1.00 . A A . 41 LYS C 1 1
14 19283 1 1 41 LYS CA C 8.415 -8.669 3.687 1.00 . A A . 41 LYS CA 1 1
14 19284 1 1 41 LYS CB C 9.050 -7.340 4.102 1.00 . A A . 41 LYS CB 1 1
14 19285 1 1 41 LYS CD C 11.230 -6.939 5.305 1.00 . A A . 41 LYS CD 1 1
14 19286 1 1 41 LYS CE C 11.856 -8.114 6.059 1.00 . A A . 41 LYS CE 1 1
14 19287 1 1 41 LYS CG C 10.575 -7.408 4.004 1.00 . A A . 41 LYS CG 1 1
14 19288 1 1 41 LYS H H 8.788 -8.070 1.727 1.00 . A A . 41 LYS H 1 1
14 19289 1 1 41 LYS HA H 8.954 -9.461 4.207 1.00 . A A . 41 LYS HA 1 1
14 19290 1 1 41 LYS HB2 H 8.676 -6.539 3.465 1.00 . A A . 41 LYS HB2 1 1
14 19291 1 1 41 LYS HB3 H 8.758 -7.097 5.124 1.00 . A A . 41 LYS HB3 1 1
14 19292 1 1 41 LYS HD2 H 11.995 -6.195 5.084 1.00 . A A . 41 LYS HD2 1 1
14 19293 1 1 41 LYS HD3 H 10.486 -6.452 5.936 1.00 . A A . 41 LYS HD3 1 1
14 19294 1 1 41 LYS HE2 H 11.416 -8.191 7.054 1.00 . A A . 41 LYS HE2 1 1
14 19295 1 1 41 LYS HE3 H 11.634 -9.046 5.539 1.00 . A A . 41 LYS HE3 1 1
14 19296 1 1 41 LYS HG2 H 10.884 -8.430 3.786 1.00 . A A . 41 LYS HG2 1 1
14 19297 1 1 41 LYS HG3 H 10.918 -6.788 3.176 1.00 . A A . 41 LYS HG3 1 1
14 19298 1 1 41 LYS HZ1 H 13.715 -7.836 5.256 1.00 . A A . 41 LYS HZ1 1 1
14 19299 1 1 41 LYS HZ2 H 13.518 -7.119 6.710 1.00 . A A . 41 LYS HZ2 1 1
14 19300 1 1 41 LYS HZ3 H 13.720 -8.736 6.619 1.00 . A A . 41 LYS HZ3 1 1
14 19301 1 1 41 LYS N N 8.584 -8.891 2.261 1.00 . A A . 41 LYS N 1 1
14 19302 1 1 41 LYS NZ N 13.321 -7.937 6.170 1.00 . A A . 41 LYS NZ 1 1
14 19303 1 1 41 LYS O O 6.550 -9.584 4.891 1.00 . A A . 41 LYS O 1 1
14 19304 1 1 42 ALA C C 4.204 -9.393 3.750 1.00 . A A . 42 ALA C 1 1
14 19305 1 1 42 ALA CA C 4.699 -7.952 3.612 1.00 . A A . 42 ALA CA 1 1
14 19306 1 1 42 ALA CB C 3.998 -7.200 2.478 1.00 . A A . 42 ALA CB 1 1
14 19307 1 1 42 ALA H H 6.451 -7.305 2.688 1.00 . A A . 42 ALA H 1 1
14 19308 1 1 42 ALA HA H 4.518 -7.423 4.548 1.00 . A A . 42 ALA HA 1 1
14 19309 1 1 42 ALA HB1 H 2.920 -7.235 2.632 1.00 . A A . 42 ALA HB1 1 1
14 19310 1 1 42 ALA HB2 H 4.331 -6.162 2.471 1.00 . A A . 42 ALA HB2 1 1
14 19311 1 1 42 ALA HB3 H 4.245 -7.668 1.525 1.00 . A A . 42 ALA HB3 1 1
14 19312 1 1 42 ALA N N 6.133 -7.957 3.377 1.00 . A A . 42 ALA N 1 1
14 19313 1 1 42 ALA O O 3.634 -9.761 4.776 1.00 . A A . 42 ALA O 1 1
14 19314 1 1 43 SER C C 4.443 -12.240 3.999 1.00 . A A . 43 SER C 1 1
14 19315 1 1 43 SER CA C 4.024 -11.561 2.693 1.00 . A A . 43 SER CA 1 1
14 19316 1 1 43 SER CB C 4.616 -12.304 1.494 1.00 . A A . 43 SER CB 1 1
14 19317 1 1 43 SER H H 4.904 -9.861 1.872 1.00 . A A . 43 SER H 1 1
14 19318 1 1 43 SER HA H 2.938 -11.537 2.606 1.00 . A A . 43 SER HA 1 1
14 19319 1 1 43 SER HB2 H 4.589 -13.377 1.684 1.00 . A A . 43 SER HB2 1 1
14 19320 1 1 43 SER HB3 H 4.000 -12.121 0.614 1.00 . A A . 43 SER HB3 1 1
14 19321 1 1 43 SER HG H 5.961 -11.089 0.647 1.00 . A A . 43 SER HG 1 1
14 19322 1 1 43 SER N N 4.439 -10.168 2.702 1.00 . A A . 43 SER N 1 1
14 19323 1 1 43 SER O O 3.638 -12.917 4.636 1.00 . A A . 43 SER O 1 1
14 19324 1 1 43 SER OG O 5.957 -11.904 1.227 1.00 . A A . 43 SER OG 1 1
14 19325 1 1 44 GLN C C 5.535 -12.030 6.800 1.00 . A A . 44 GLN C 1 1
14 19326 1 1 44 GLN CA C 6.238 -12.620 5.575 1.00 . A A . 44 GLN CA 1 1
14 19327 1 1 44 GLN CB C 7.752 -12.417 5.661 1.00 . A A . 44 GLN CB 1 1
14 19328 1 1 44 GLN CD C 9.977 -12.992 4.623 1.00 . A A . 44 GLN CD 1 1
14 19329 1 1 44 GLN CG C 8.483 -13.321 4.667 1.00 . A A . 44 GLN CG 1 1
14 19330 1 1 44 GLN H H 6.350 -11.483 3.833 1.00 . A A . 44 GLN H 1 1
14 19331 1 1 44 GLN HA H 6.024 -13.686 5.503 1.00 . A A . 44 GLN HA 1 1
14 19332 1 1 44 GLN HB2 H 7.995 -11.374 5.456 1.00 . A A . 44 GLN HB2 1 1
14 19333 1 1 44 GLN HB3 H 8.094 -12.630 6.673 1.00 . A A . 44 GLN HB3 1 1
14 19334 1 1 44 GLN HE21 H 10.187 -13.918 6.411 1.00 . A A . 44 GLN HE21 1 1
14 19335 1 1 44 GLN HE22 H 11.642 -13.259 5.743 1.00 . A A . 44 GLN HE22 1 1
14 19336 1 1 44 GLN HG2 H 8.346 -14.365 4.951 1.00 . A A . 44 GLN HG2 1 1
14 19337 1 1 44 GLN HG3 H 8.051 -13.201 3.674 1.00 . A A . 44 GLN HG3 1 1
14 19338 1 1 44 GLN N N 5.702 -12.035 4.357 1.00 . A A . 44 GLN N 1 1
14 19339 1 1 44 GLN NE2 N 10.658 -13.425 5.680 1.00 . A A . 44 GLN NE2 1 1
14 19340 1 1 44 GLN O O 5.526 -12.641 7.868 1.00 . A A . 44 GLN O 1 1
14 19341 1 1 44 GLN OE1 O 10.477 -12.384 3.691 1.00 . A A . 44 GLN OE1 1 1
14 19342 1 1 45 ALA C C 2.787 -10.582 7.658 1.00 . A A . 45 ALA C 1 1
14 19343 1 1 45 ALA CA C 4.261 -10.173 7.680 1.00 . A A . 45 ALA CA 1 1
14 19344 1 1 45 ALA CB C 4.448 -8.661 7.538 1.00 . A A . 45 ALA CB 1 1
14 19345 1 1 45 ALA H H 4.976 -10.361 5.733 1.00 . A A . 45 ALA H 1 1
14 19346 1 1 45 ALA HA H 4.705 -10.495 8.622 1.00 . A A . 45 ALA HA 1 1
14 19347 1 1 45 ALA HB1 H 4.208 -8.359 6.519 1.00 . A A . 45 ALA HB1 1 1
14 19348 1 1 45 ALA HB2 H 3.786 -8.146 8.235 1.00 . A A . 45 ALA HB2 1 1
14 19349 1 1 45 ALA HB3 H 5.482 -8.400 7.761 1.00 . A A . 45 ALA HB3 1 1
14 19350 1 1 45 ALA N N 4.964 -10.851 6.604 1.00 . A A . 45 ALA N 1 1
14 19351 1 1 45 ALA O O 1.950 -9.936 8.286 1.00 . A A . 45 ALA O 1 1
14 19352 1 1 46 HIS C C 0.269 -11.100 6.155 1.00 . A A . 46 HIS C 1 1
14 19353 1 1 46 HIS CA C 1.156 -12.158 6.815 1.00 . A A . 46 HIS CA 1 1
14 19354 1 1 46 HIS CB C 0.629 -12.606 8.180 1.00 . A A . 46 HIS CB 1 1
14 19355 1 1 46 HIS CD2 C 2.342 -14.447 8.894 1.00 . A A . 46 HIS CD2 1 1
14 19356 1 1 46 HIS CE1 C 0.937 -16.110 9.116 1.00 . A A . 46 HIS CE1 1 1
14 19357 1 1 46 HIS CG C 1.095 -13.981 8.597 1.00 . A A . 46 HIS CG 1 1
14 19358 1 1 46 HIS H H 3.201 -12.174 6.419 1.00 . A A . 46 HIS H 1 1
14 19359 1 1 46 HIS HA H 1.200 -13.036 6.171 1.00 . A A . 46 HIS HA 1 1
14 19360 1 1 46 HIS HB2 H 0.940 -11.884 8.934 1.00 . A A . 46 HIS HB2 1 1
14 19361 1 1 46 HIS HB3 H -0.461 -12.594 8.158 1.00 . A A . 46 HIS HB3 1 1
14 19362 1 1 46 HIS HD1 H -0.758 -15.031 8.598 1.00 . A A . 46 HIS HD1 1 1
14 19363 1 1 46 HIS HD2 H 3.261 -13.862 8.876 1.00 . A A . 46 HIS HD2 1 1
14 19364 1 1 46 HIS HE1 H 0.543 -17.107 9.314 1.00 . A A . 46 HIS HE1 1 1
14 19365 1 1 46 HIS N N 2.514 -11.654 6.928 1.00 . A A . 46 HIS N 1 1
14 19366 1 1 46 HIS ND1 N 0.231 -15.052 8.745 1.00 . A A . 46 HIS ND1 1 1
14 19367 1 1 46 HIS NE2 N 2.245 -15.733 9.208 1.00 . A A . 46 HIS NE2 1 1
14 19368 1 1 46 HIS O O -0.806 -10.783 6.661 1.00 . A A . 46 HIS O 1 1
14 19369 1 1 47 VAL C C -0.536 -10.177 3.012 1.00 . A A . 47 VAL C 1 1
14 19370 1 1 47 VAL CA C 0.018 -9.567 4.301 1.00 . A A . 47 VAL CA 1 1
14 19371 1 1 47 VAL CB C 0.913 -8.352 4.051 1.00 . A A . 47 VAL CB 1 1
14 19372 1 1 47 VAL CG1 C 0.273 -7.398 3.040 1.00 . A A . 47 VAL CG1 1 1
14 19373 1 1 47 VAL CG2 C 1.234 -7.628 5.360 1.00 . A A . 47 VAL CG2 1 1
14 19374 1 1 47 VAL H H 1.629 -10.846 4.631 1.00 . A A . 47 VAL H 1 1
14 19375 1 1 47 VAL HA H -0.816 -9.249 4.926 1.00 . A A . 47 VAL HA 1 1
14 19376 1 1 47 VAL HB H 1.852 -8.708 3.627 1.00 . A A . 47 VAL HB 1 1
14 19377 1 1 47 VAL HG11 H -0.746 -7.724 2.829 1.00 . A A . 47 VAL HG11 1 1
14 19378 1 1 47 VAL HG12 H 0.253 -6.390 3.454 1.00 . A A . 47 VAL HG12 1 1
14 19379 1 1 47 VAL HG13 H 0.854 -7.401 2.119 1.00 . A A . 47 VAL HG13 1 1
14 19380 1 1 47 VAL HG21 H 1.323 -6.558 5.172 1.00 . A A . 47 VAL HG21 1 1
14 19381 1 1 47 VAL HG22 H 0.434 -7.805 6.079 1.00 . A A . 47 VAL HG22 1 1
14 19382 1 1 47 VAL HG23 H 2.174 -8.006 5.763 1.00 . A A . 47 VAL HG23 1 1
14 19383 1 1 47 VAL N N 0.753 -10.583 5.036 1.00 . A A . 47 VAL N 1 1
14 19384 1 1 47 VAL O O 0.182 -10.302 2.022 1.00 . A A . 47 VAL O 1 1
14 19385 1 1 48 ARG C C -3.055 -10.043 1.019 1.00 . A A . 48 ARG C 1 1
14 19386 1 1 48 ARG CA C -2.468 -11.134 1.916 1.00 . A A . 48 ARG CA 1 1
14 19387 1 1 48 ARG CB C -3.586 -12.084 2.351 1.00 . A A . 48 ARG CB 1 1
14 19388 1 1 48 ARG CD C -1.883 -13.929 2.117 1.00 . A A . 48 ARG CD 1 1
14 19389 1 1 48 ARG CG C -3.012 -13.357 2.976 1.00 . A A . 48 ARG CG 1 1
14 19390 1 1 48 ARG CZ C 0.150 -14.055 3.552 1.00 . A A . 48 ARG CZ 1 1
14 19391 1 1 48 ARG H H -2.386 -10.435 3.877 1.00 . A A . 48 ARG H 1 1
14 19392 1 1 48 ARG HA H -1.683 -11.686 1.400 1.00 . A A . 48 ARG HA 1 1
14 19393 1 1 48 ARG HB2 H -4.235 -11.582 3.069 1.00 . A A . 48 ARG HB2 1 1
14 19394 1 1 48 ARG HB3 H -4.203 -12.343 1.491 1.00 . A A . 48 ARG HB3 1 1
14 19395 1 1 48 ARG HD2 H -1.908 -15.018 2.147 1.00 . A A . 48 ARG HD2 1 1
14 19396 1 1 48 ARG HD3 H -2.023 -13.636 1.076 1.00 . A A . 48 ARG HD3 1 1
14 19397 1 1 48 ARG HE H -0.211 -12.598 2.211 1.00 . A A . 48 ARG HE 1 1
14 19398 1 1 48 ARG HG2 H -2.638 -13.138 3.976 1.00 . A A . 48 ARG HG2 1 1
14 19399 1 1 48 ARG HG3 H -3.802 -14.100 3.088 1.00 . A A . 48 ARG HG3 1 1
14 19400 1 1 48 ARG HH11 H -1.177 -15.572 3.826 1.00 . A A . 48 ARG HH11 1 1
14 19401 1 1 48 ARG HH12 H 0.242 -15.646 4.816 1.00 . A A . 48 ARG HH12 1 1
14 19402 1 1 48 ARG HH21 H 1.662 -12.695 3.517 1.00 . A A . 48 ARG HH21 1 1
14 19403 1 1 48 ARG HH22 H 1.868 -13.998 4.639 1.00 . A A . 48 ARG HH22 1 1
14 19404 1 1 48 ARG N N -1.809 -10.541 3.067 1.00 . A A . 48 ARG N 1 1
14 19405 1 1 48 ARG NE N -0.576 -13.440 2.608 1.00 . A A . 48 ARG NE 1 1
14 19406 1 1 48 ARG NH1 N -0.300 -15.187 4.112 1.00 . A A . 48 ARG NH1 1 1
14 19407 1 1 48 ARG NH2 N 1.326 -13.539 3.935 1.00 . A A . 48 ARG NH2 1 1
14 19408 1 1 48 ARG O O -3.169 -8.890 1.432 1.00 . A A . 48 ARG O 1 1
14 19409 1 1 49 ILE C C -5.414 -9.170 -0.729 1.00 . A A . 49 ILE C 1 1
14 19410 1 1 49 ILE CA C -3.984 -9.516 -1.151 1.00 . A A . 49 ILE CA 1 1
14 19411 1 1 49 ILE CB C -3.880 -10.078 -2.570 1.00 . A A . 49 ILE CB 1 1
14 19412 1 1 49 ILE CD1 C -2.500 -9.893 -4.672 1.00 . A A . 49 ILE CD1 1 1
14 19413 1 1 49 ILE CG1 C -2.478 -9.865 -3.143 1.00 . A A . 49 ILE CG1 1 1
14 19414 1 1 49 ILE CG2 C -4.965 -9.488 -3.474 1.00 . A A . 49 ILE CG2 1 1
14 19415 1 1 49 ILE H H -3.315 -11.385 -0.520 1.00 . A A . 49 ILE H 1 1
14 19416 1 1 49 ILE HA H -3.386 -8.605 -1.121 1.00 . A A . 49 ILE HA 1 1
14 19417 1 1 49 ILE HB H -4.050 -11.154 -2.524 1.00 . A A . 49 ILE HB 1 1
14 19418 1 1 49 ILE HD11 H -1.483 -10.001 -5.049 1.00 . A A . 49 ILE HD11 1 1
14 19419 1 1 49 ILE HD12 H -3.105 -10.734 -5.012 1.00 . A A . 49 ILE HD12 1 1
14 19420 1 1 49 ILE HD13 H -2.929 -8.963 -5.046 1.00 . A A . 49 ILE HD13 1 1
14 19421 1 1 49 ILE HG12 H -2.081 -8.910 -2.798 1.00 . A A . 49 ILE HG12 1 1
14 19422 1 1 49 ILE HG13 H -1.808 -10.641 -2.771 1.00 . A A . 49 ILE HG13 1 1
14 19423 1 1 49 ILE HG21 H -5.946 -9.699 -3.049 1.00 . A A . 49 ILE HG21 1 1
14 19424 1 1 49 ILE HG22 H -4.826 -8.410 -3.551 1.00 . A A . 49 ILE HG22 1 1
14 19425 1 1 49 ILE HG23 H -4.894 -9.936 -4.465 1.00 . A A . 49 ILE HG23 1 1
14 19426 1 1 49 ILE N N -3.412 -10.445 -0.192 1.00 . A A . 49 ILE N 1 1
14 19427 1 1 49 ILE O O -6.218 -10.062 -0.462 1.00 . A A . 49 ILE O 1 1
14 19428 1 1 50 GLY C C -6.958 -6.689 1.057 1.00 . A A . 50 GLY C 1 1
14 19429 1 1 50 GLY CA C -7.005 -7.401 -0.297 1.00 . A A . 50 GLY CA 1 1
14 19430 1 1 50 GLY H H -5.026 -7.156 -0.900 1.00 . A A . 50 GLY H 1 1
14 19431 1 1 50 GLY HA2 H -7.386 -6.719 -1.057 1.00 . A A . 50 GLY HA2 1 1
14 19432 1 1 50 GLY HA3 H -7.697 -8.241 -0.247 1.00 . A A . 50 GLY HA3 1 1
14 19433 1 1 50 GLY N N -5.686 -7.875 -0.682 1.00 . A A . 50 GLY N 1 1
14 19434 1 1 50 GLY O O -7.910 -6.009 1.437 1.00 . A A . 50 GLY O 1 1
14 19435 1 1 51 ASP C C -5.903 -4.749 2.936 1.00 . A A . 51 ASP C 1 1
14 19436 1 1 51 ASP CA C -5.659 -6.255 3.050 1.00 . A A . 51 ASP CA 1 1
14 19437 1 1 51 ASP CB C -4.233 -6.465 3.563 1.00 . A A . 51 ASP CB 1 1
14 19438 1 1 51 ASP CG C -3.868 -7.916 3.883 1.00 . A A . 51 ASP CG 1 1
14 19439 1 1 51 ASP H H -5.073 -7.426 1.430 1.00 . A A . 51 ASP H 1 1
14 19440 1 1 51 ASP HA H -6.380 -6.746 3.703 1.00 . A A . 51 ASP HA 1 1
14 19441 1 1 51 ASP HB2 H -3.535 -6.087 2.816 1.00 . A A . 51 ASP HB2 1 1
14 19442 1 1 51 ASP HB3 H -4.094 -5.865 4.462 1.00 . A A . 51 ASP HB3 1 1
14 19443 1 1 51 ASP N N -5.842 -6.871 1.746 1.00 . A A . 51 ASP N 1 1
14 19444 1 1 51 ASP O O -5.256 -4.070 2.140 1.00 . A A . 51 ASP O 1 1
14 19445 1 1 51 ASP OD1 O -4.638 -8.803 3.454 1.00 . A A . 51 ASP OD1 1 1
14 19446 1 1 51 ASP OD2 O -2.827 -8.106 4.548 1.00 . A A . 51 ASP OD2 1 1
14 19447 1 1 52 VAL C C -6.297 -2.127 4.760 1.00 . A A . 52 VAL C 1 1
14 19448 1 1 52 VAL CA C -7.176 -2.857 3.743 1.00 . A A . 52 VAL CA 1 1
14 19449 1 1 52 VAL CB C -8.672 -2.677 4.008 1.00 . A A . 52 VAL CB 1 1
14 19450 1 1 52 VAL CG1 C -9.030 -1.196 4.144 1.00 . A A . 52 VAL CG1 1 1
14 19451 1 1 52 VAL CG2 C -9.507 -3.344 2.913 1.00 . A A . 52 VAL CG2 1 1
14 19452 1 1 52 VAL H H -7.360 -4.830 4.388 1.00 . A A . 52 VAL H 1 1
14 19453 1 1 52 VAL HA H -6.960 -2.468 2.749 1.00 . A A . 52 VAL HA 1 1
14 19454 1 1 52 VAL HB H -8.907 -3.166 4.953 1.00 . A A . 52 VAL HB 1 1
14 19455 1 1 52 VAL HG11 H -8.315 -0.709 4.808 1.00 . A A . 52 VAL HG11 1 1
14 19456 1 1 52 VAL HG12 H -8.995 -0.722 3.163 1.00 . A A . 52 VAL HG12 1 1
14 19457 1 1 52 VAL HG13 H -10.034 -1.101 4.559 1.00 . A A . 52 VAL HG13 1 1
14 19458 1 1 52 VAL HG21 H -8.862 -3.969 2.295 1.00 . A A . 52 VAL HG21 1 1
14 19459 1 1 52 VAL HG22 H -10.280 -3.962 3.372 1.00 . A A . 52 VAL HG22 1 1
14 19460 1 1 52 VAL HG23 H -9.974 -2.578 2.294 1.00 . A A . 52 VAL HG23 1 1
14 19461 1 1 52 VAL N N -6.838 -4.271 3.743 1.00 . A A . 52 VAL N 1 1
14 19462 1 1 52 VAL O O -6.222 -2.526 5.922 1.00 . A A . 52 VAL O 1 1
14 19463 1 1 53 VAL C C -5.623 0.715 5.940 1.00 . A A . 53 VAL C 1 1
14 19464 1 1 53 VAL CA C -4.781 -0.281 5.141 1.00 . A A . 53 VAL CA 1 1
14 19465 1 1 53 VAL CB C -3.695 0.393 4.299 1.00 . A A . 53 VAL CB 1 1
14 19466 1 1 53 VAL CG1 C -2.687 1.123 5.189 1.00 . A A . 53 VAL CG1 1 1
14 19467 1 1 53 VAL CG2 C -2.993 -0.622 3.394 1.00 . A A . 53 VAL CG2 1 1
14 19468 1 1 53 VAL H H -5.718 -0.753 3.341 1.00 . A A . 53 VAL H 1 1
14 19469 1 1 53 VAL HA H -4.293 -0.965 5.835 1.00 . A A . 53 VAL HA 1 1
14 19470 1 1 53 VAL HB H -4.177 1.133 3.661 1.00 . A A . 53 VAL HB 1 1
14 19471 1 1 53 VAL HG11 H -1.911 1.570 4.567 1.00 . A A . 53 VAL HG11 1 1
14 19472 1 1 53 VAL HG12 H -3.198 1.905 5.751 1.00 . A A . 53 VAL HG12 1 1
14 19473 1 1 53 VAL HG13 H -2.234 0.415 5.882 1.00 . A A . 53 VAL HG13 1 1
14 19474 1 1 53 VAL HG21 H -2.307 -1.225 3.989 1.00 . A A . 53 VAL HG21 1 1
14 19475 1 1 53 VAL HG22 H -3.737 -1.270 2.930 1.00 . A A . 53 VAL HG22 1 1
14 19476 1 1 53 VAL HG23 H -2.437 -0.094 2.620 1.00 . A A . 53 VAL HG23 1 1
14 19477 1 1 53 VAL N N -5.652 -1.071 4.287 1.00 . A A . 53 VAL N 1 1
14 19478 1 1 53 VAL O O -6.100 1.709 5.393 1.00 . A A . 53 VAL O 1 1
14 19479 1 1 54 LEU C C -5.794 2.578 8.337 1.00 . A A . 54 LEU C 1 1
14 19480 1 1 54 LEU CA C -6.556 1.272 8.100 1.00 . A A . 54 LEU CA 1 1
14 19481 1 1 54 LEU CB C -6.920 0.530 9.388 1.00 . A A . 54 LEU CB 1 1
14 19482 1 1 54 LEU CD1 C -7.774 -1.585 10.463 1.00 . A A . 54 LEU CD1 1 1
14 19483 1 1 54 LEU CD2 C -9.264 -0.258 8.895 1.00 . A A . 54 LEU CD2 1 1
14 19484 1 1 54 LEU CG C -7.833 -0.687 9.226 1.00 . A A . 54 LEU CG 1 1
14 19485 1 1 54 LEU H H -5.389 -0.395 7.657 1.00 . A A . 54 LEU H 1 1
14 19486 1 1 54 LEU HA H -7.490 1.506 7.588 1.00 . A A . 54 LEU HA 1 1
14 19487 1 1 54 LEU HB2 H -5.997 0.206 9.869 1.00 . A A . 54 LEU HB2 1 1
14 19488 1 1 54 LEU HB3 H -7.403 1.234 10.065 1.00 . A A . 54 LEU HB3 1 1
14 19489 1 1 54 LEU HD11 H -8.285 -1.095 11.292 1.00 . A A . 54 LEU HD11 1 1
14 19490 1 1 54 LEU HD12 H -8.263 -2.535 10.246 1.00 . A A . 54 LEU HD12 1 1
14 19491 1 1 54 LEU HD13 H -6.734 -1.765 10.732 1.00 . A A . 54 LEU HD13 1 1
14 19492 1 1 54 LEU HD21 H -9.325 0.830 8.889 1.00 . A A . 54 LEU HD21 1 1
14 19493 1 1 54 LEU HD22 H -9.541 -0.643 7.914 1.00 . A A . 54 LEU HD22 1 1
14 19494 1 1 54 LEU HD23 H -9.945 -0.656 9.647 1.00 . A A . 54 LEU HD23 1 1
14 19495 1 1 54 LEU HG H -7.471 -1.276 8.383 1.00 . A A . 54 LEU HG 1 1
14 19496 1 1 54 LEU N N -5.780 0.415 7.220 1.00 . A A . 54 LEU N 1 1
14 19497 1 1 54 LEU O O -6.363 3.662 8.226 1.00 . A A . 54 LEU O 1 1
14 19498 1 1 55 SER C C -2.265 3.332 8.361 1.00 . A A . 55 SER C 1 1
14 19499 1 1 55 SER CA C -3.670 3.583 8.912 1.00 . A A . 55 SER CA 1 1
14 19500 1 1 55 SER CB C -3.605 3.900 10.407 1.00 . A A . 55 SER CB 1 1
14 19501 1 1 55 SER H H -4.062 1.544 8.746 1.00 . A A . 55 SER H 1 1
14 19502 1 1 55 SER HA H -4.145 4.411 8.385 1.00 . A A . 55 SER HA 1 1
14 19503 1 1 55 SER HB2 H -3.097 3.089 10.928 1.00 . A A . 55 SER HB2 1 1
14 19504 1 1 55 SER HB3 H -3.010 4.800 10.561 1.00 . A A . 55 SER HB3 1 1
14 19505 1 1 55 SER HG H -5.601 3.945 10.271 1.00 . A A . 55 SER HG 1 1
14 19506 1 1 55 SER N N -4.517 2.429 8.658 1.00 . A A . 55 SER N 1 1
14 19507 1 1 55 SER O O -1.894 2.190 8.094 1.00 . A A . 55 SER O 1 1
14 19508 1 1 55 SER OG O -4.901 4.088 10.970 1.00 . A A . 55 SER OG 1 1
14 19509 1 1 56 ILE C C 0.748 5.239 8.517 1.00 . A A . 56 ILE C 1 1
14 19510 1 1 56 ILE CA C -0.166 4.329 7.692 1.00 . A A . 56 ILE CA 1 1
14 19511 1 1 56 ILE CB C -0.141 4.630 6.192 1.00 . A A . 56 ILE CB 1 1
14 19512 1 1 56 ILE CD1 C -0.689 3.760 3.889 1.00 . A A . 56 ILE CD1 1 1
14 19513 1 1 56 ILE CG1 C -0.703 3.455 5.388 1.00 . A A . 56 ILE CG1 1 1
14 19514 1 1 56 ILE CG2 C 1.266 5.018 5.734 1.00 . A A . 56 ILE CG2 1 1
14 19515 1 1 56 ILE H H -1.831 5.343 8.426 1.00 . A A . 56 ILE H 1 1
14 19516 1 1 56 ILE HA H 0.166 3.299 7.820 1.00 . A A . 56 ILE HA 1 1
14 19517 1 1 56 ILE HB H -0.788 5.487 6.005 1.00 . A A . 56 ILE HB 1 1
14 19518 1 1 56 ILE HD11 H -0.802 4.833 3.736 1.00 . A A . 56 ILE HD11 1 1
14 19519 1 1 56 ILE HD12 H 0.258 3.430 3.460 1.00 . A A . 56 ILE HD12 1 1
14 19520 1 1 56 ILE HD13 H -1.511 3.234 3.404 1.00 . A A . 56 ILE HD13 1 1
14 19521 1 1 56 ILE HG12 H -0.113 2.560 5.587 1.00 . A A . 56 ILE HG12 1 1
14 19522 1 1 56 ILE HG13 H -1.722 3.244 5.711 1.00 . A A . 56 ILE HG13 1 1
14 19523 1 1 56 ILE HG21 H 1.362 6.103 5.735 1.00 . A A . 56 ILE HG21 1 1
14 19524 1 1 56 ILE HG22 H 2.001 4.587 6.414 1.00 . A A . 56 ILE HG22 1 1
14 19525 1 1 56 ILE HG23 H 1.437 4.639 4.726 1.00 . A A . 56 ILE HG23 1 1
14 19526 1 1 56 ILE N N -1.522 4.418 8.207 1.00 . A A . 56 ILE N 1 1
14 19527 1 1 56 ILE O O 0.564 6.455 8.538 1.00 . A A . 56 ILE O 1 1
14 19528 1 1 57 ASP C C 1.898 6.057 11.126 1.00 . A A . 57 ASP C 1 1
14 19529 1 1 57 ASP CA C 2.655 5.351 9.999 1.00 . A A . 57 ASP CA 1 1
14 19530 1 1 57 ASP CB C 3.386 6.417 9.180 1.00 . A A . 57 ASP CB 1 1
14 19531 1 1 57 ASP CG C 4.687 6.931 9.801 1.00 . A A . 57 ASP CG 1 1
14 19532 1 1 57 ASP H H 1.855 3.624 9.153 1.00 . A A . 57 ASP H 1 1
14 19533 1 1 57 ASP HA H 3.356 4.604 10.372 1.00 . A A . 57 ASP HA 1 1
14 19534 1 1 57 ASP HB2 H 3.608 6.008 8.195 1.00 . A A . 57 ASP HB2 1 1
14 19535 1 1 57 ASP HB3 H 2.714 7.262 9.030 1.00 . A A . 57 ASP HB3 1 1
14 19536 1 1 57 ASP N N 1.713 4.614 9.176 1.00 . A A . 57 ASP N 1 1
14 19537 1 1 57 ASP O O 2.215 7.193 11.475 1.00 . A A . 57 ASP O 1 1
14 19538 1 1 57 ASP OD1 O 5.589 6.090 10.005 1.00 . A A . 57 ASP OD1 1 1
14 19539 1 1 57 ASP OD2 O 4.749 8.152 10.058 1.00 . A A . 57 ASP OD2 1 1
14 19540 1 1 58 GLY C C -0.912 6.910 12.211 1.00 . A A . 58 GLY C 1 1
14 19541 1 1 58 GLY CA C 0.107 5.900 12.743 1.00 . A A . 58 GLY CA 1 1
14 19542 1 1 58 GLY H H 0.660 4.431 11.373 1.00 . A A . 58 GLY H 1 1
14 19543 1 1 58 GLY HA2 H -0.412 5.092 13.259 1.00 . A A . 58 GLY HA2 1 1
14 19544 1 1 58 GLY HA3 H 0.753 6.382 13.476 1.00 . A A . 58 GLY HA3 1 1
14 19545 1 1 58 GLY N N 0.912 5.355 11.663 1.00 . A A . 58 GLY N 1 1
14 19546 1 1 58 GLY O O -1.661 7.507 12.984 1.00 . A A . 58 GLY O 1 1
14 19547 1 1 59 ILE C C -3.044 7.231 9.742 1.00 . A A . 59 ILE C 1 1
14 19548 1 1 59 ILE CA C -1.822 7.998 10.252 1.00 . A A . 59 ILE CA 1 1
14 19549 1 1 59 ILE CB C -1.099 8.796 9.166 1.00 . A A . 59 ILE CB 1 1
14 19550 1 1 59 ILE CD1 C 0.042 10.689 10.380 1.00 . A A . 59 ILE CD1 1 1
14 19551 1 1 59 ILE CG1 C 0.234 9.341 9.682 1.00 . A A . 59 ILE CG1 1 1
14 19552 1 1 59 ILE CG2 C -1.996 9.904 8.611 1.00 . A A . 59 ILE CG2 1 1
14 19553 1 1 59 ILE H H -0.296 6.581 10.275 1.00 . A A . 59 ILE H 1 1
14 19554 1 1 59 ILE HA H -2.153 8.709 11.009 1.00 . A A . 59 ILE HA 1 1
14 19555 1 1 59 ILE HB H -0.873 8.121 8.340 1.00 . A A . 59 ILE HB 1 1
14 19556 1 1 59 ILE HD11 H 0.988 11.012 10.813 1.00 . A A . 59 ILE HD11 1 1
14 19557 1 1 59 ILE HD12 H -0.298 11.429 9.655 1.00 . A A . 59 ILE HD12 1 1
14 19558 1 1 59 ILE HD13 H -0.703 10.586 11.170 1.00 . A A . 59 ILE HD13 1 1
14 19559 1 1 59 ILE HG12 H 0.679 8.628 10.376 1.00 . A A . 59 ILE HG12 1 1
14 19560 1 1 59 ILE HG13 H 0.931 9.454 8.851 1.00 . A A . 59 ILE HG13 1 1
14 19561 1 1 59 ILE HG21 H -2.220 10.620 9.402 1.00 . A A . 59 ILE HG21 1 1
14 19562 1 1 59 ILE HG22 H -1.482 10.413 7.796 1.00 . A A . 59 ILE HG22 1 1
14 19563 1 1 59 ILE HG23 H -2.924 9.470 8.241 1.00 . A A . 59 ILE HG23 1 1
14 19564 1 1 59 ILE N N -0.908 7.070 10.896 1.00 . A A . 59 ILE N 1 1
14 19565 1 1 59 ILE O O -2.909 6.285 8.968 1.00 . A A . 59 ILE O 1 1
14 19566 1 1 60 SER C C -5.694 7.253 8.300 1.00 . A A . 60 SER C 1 1
14 19567 1 1 60 SER CA C -5.454 7.035 9.795 1.00 . A A . 60 SER CA 1 1
14 19568 1 1 60 SER CB C -6.633 7.575 10.606 1.00 . A A . 60 SER CB 1 1
14 19569 1 1 60 SER H H -4.311 8.438 10.826 1.00 . A A . 60 SER H 1 1
14 19570 1 1 60 SER HA H -5.321 5.974 10.010 1.00 . A A . 60 SER HA 1 1
14 19571 1 1 60 SER HB2 H -6.286 8.372 11.264 1.00 . A A . 60 SER HB2 1 1
14 19572 1 1 60 SER HB3 H -7.366 8.016 9.931 1.00 . A A . 60 SER HB3 1 1
14 19573 1 1 60 SER HG H -7.601 6.942 12.240 1.00 . A A . 60 SER HG 1 1
14 19574 1 1 60 SER N N -4.209 7.668 10.196 1.00 . A A . 60 SER N 1 1
14 19575 1 1 60 SER O O -5.720 8.390 7.831 1.00 . A A . 60 SER O 1 1
14 19576 1 1 60 SER OG O -7.257 6.557 11.384 1.00 . A A . 60 SER OG 1 1
14 19577 1 1 61 ALA C C -7.602 6.331 5.900 1.00 . A A . 61 ALA C 1 1
14 19578 1 1 61 ALA CA C -6.100 6.201 6.160 1.00 . A A . 61 ALA CA 1 1
14 19579 1 1 61 ALA CB C -5.498 4.962 5.494 1.00 . A A . 61 ALA CB 1 1
14 19580 1 1 61 ALA H H -5.840 5.224 7.981 1.00 . A A . 61 ALA H 1 1
14 19581 1 1 61 ALA HA H -5.595 7.087 5.774 1.00 . A A . 61 ALA HA 1 1
14 19582 1 1 61 ALA HB1 H -5.912 4.065 5.954 1.00 . A A . 61 ALA HB1 1 1
14 19583 1 1 61 ALA HB2 H -5.738 4.968 4.431 1.00 . A A . 61 ALA HB2 1 1
14 19584 1 1 61 ALA HB3 H -4.416 4.970 5.623 1.00 . A A . 61 ALA HB3 1 1
14 19585 1 1 61 ALA N N -5.863 6.145 7.592 1.00 . A A . 61 ALA N 1 1
14 19586 1 1 61 ALA O O -8.147 5.650 5.033 1.00 . A A . 61 ALA O 1 1
14 19587 1 1 62 GLN C C -9.919 8.692 5.698 1.00 . A A . 62 GLN C 1 1
14 19588 1 1 62 GLN CA C -9.658 7.437 6.533 1.00 . A A . 62 GLN CA 1 1
14 19589 1 1 62 GLN CB C -10.329 7.541 7.904 1.00 . A A . 62 GLN CB 1 1
14 19590 1 1 62 GLN CD C -12.249 6.162 8.783 1.00 . A A . 62 GLN CD 1 1
14 19591 1 1 62 GLN CG C -10.766 6.164 8.407 1.00 . A A . 62 GLN CG 1 1
14 19592 1 1 62 GLN H H -7.779 7.759 7.372 1.00 . A A . 62 GLN H 1 1
14 19593 1 1 62 GLN HA H -10.043 6.560 6.013 1.00 . A A . 62 GLN HA 1 1
14 19594 1 1 62 GLN HB2 H -9.639 7.991 8.617 1.00 . A A . 62 GLN HB2 1 1
14 19595 1 1 62 GLN HB3 H -11.196 8.200 7.839 1.00 . A A . 62 GLN HB3 1 1
14 19596 1 1 62 GLN HE21 H -11.877 4.629 10.052 1.00 . A A . 62 GLN HE21 1 1
14 19597 1 1 62 GLN HE22 H -13.525 5.161 9.995 1.00 . A A . 62 GLN HE22 1 1
14 19598 1 1 62 GLN HG2 H -10.582 5.416 7.636 1.00 . A A . 62 GLN HG2 1 1
14 19599 1 1 62 GLN HG3 H -10.167 5.883 9.273 1.00 . A A . 62 GLN HG3 1 1
14 19600 1 1 62 GLN N N -8.229 7.209 6.669 1.00 . A A . 62 GLN N 1 1
14 19601 1 1 62 GLN NE2 N -12.577 5.241 9.684 1.00 . A A . 62 GLN NE2 1 1
14 19602 1 1 62 GLN O O -10.419 9.691 6.212 1.00 . A A . 62 GLN O 1 1
14 19603 1 1 62 GLN OE1 O -13.043 6.945 8.287 1.00 . A A . 62 GLN OE1 1 1
14 19604 1 1 63 GLY C C -8.528 9.912 2.623 1.00 . A A . 63 GLY C 1 1
14 19605 1 1 63 GLY CA C -9.757 9.716 3.512 1.00 . A A . 63 GLY CA 1 1
14 19606 1 1 63 GLY H H -9.161 7.784 4.013 1.00 . A A . 63 GLY H 1 1
14 19607 1 1 63 GLY HA2 H -10.635 9.538 2.892 1.00 . A A . 63 GLY HA2 1 1
14 19608 1 1 63 GLY HA3 H -9.947 10.626 4.081 1.00 . A A . 63 GLY HA3 1 1
14 19609 1 1 63 GLY N N -9.567 8.600 4.424 1.00 . A A . 63 GLY N 1 1
14 19610 1 1 63 GLY O O -8.657 10.210 1.436 1.00 . A A . 63 GLY O 1 1
14 19611 1 1 64 MET C C -6.183 9.212 1.138 1.00 . A A . 64 MET C 1 1
14 19612 1 1 64 MET CA C -6.112 9.890 2.507 1.00 . A A . 64 MET CA 1 1
14 19613 1 1 64 MET CB C -4.972 9.277 3.323 1.00 . A A . 64 MET CB 1 1
14 19614 1 1 64 MET CE C -2.594 8.390 4.993 1.00 . A A . 64 MET CE 1 1
14 19615 1 1 64 MET CG C -4.658 10.130 4.554 1.00 . A A . 64 MET CG 1 1
14 19616 1 1 64 MET H H -7.267 9.494 4.195 1.00 . A A . 64 MET H 1 1
14 19617 1 1 64 MET HA H -5.977 10.965 2.382 1.00 . A A . 64 MET HA 1 1
14 19618 1 1 64 MET HB2 H -5.246 8.269 3.635 1.00 . A A . 64 MET HB2 1 1
14 19619 1 1 64 MET HB3 H -4.082 9.188 2.701 1.00 . A A . 64 MET HB3 1 1
14 19620 1 1 64 MET HE1 H -3.492 7.842 4.708 1.00 . A A . 64 MET HE1 1 1
14 19621 1 1 64 MET HE2 H -1.773 8.111 4.333 1.00 . A A . 64 MET HE2 1 1
14 19622 1 1 64 MET HE3 H -2.331 8.148 6.023 1.00 . A A . 64 MET HE3 1 1
14 19623 1 1 64 MET HG2 H -5.018 11.147 4.403 1.00 . A A . 64 MET HG2 1 1
14 19624 1 1 64 MET HG3 H -5.181 9.733 5.425 1.00 . A A . 64 MET HG3 1 1
14 19625 1 1 64 MET N N -7.363 9.736 3.230 1.00 . A A . 64 MET N 1 1
14 19626 1 1 64 MET O O -6.703 8.104 1.016 1.00 . A A . 64 MET O 1 1
14 19627 1 1 64 MET SD S -2.899 10.144 4.854 1.00 . A A . 64 MET SD 1 1
14 19628 1 1 65 THR C C -4.468 8.431 -1.416 1.00 . A A . 65 THR C 1 1
14 19629 1 1 65 THR CA C -5.648 9.384 -1.215 1.00 . A A . 65 THR CA 1 1
14 19630 1 1 65 THR CB C -5.641 10.572 -2.178 1.00 . A A . 65 THR CB 1 1
14 19631 1 1 65 THR CG2 C -6.705 11.615 -1.830 1.00 . A A . 65 THR CG2 1 1
14 19632 1 1 65 THR H H -5.230 10.806 0.249 1.00 . A A . 65 THR H 1 1
14 19633 1 1 65 THR HA H -6.557 8.801 -1.361 1.00 . A A . 65 THR HA 1 1
14 19634 1 1 65 THR HB H -5.747 10.237 -3.210 1.00 . A A . 65 THR HB 1 1
14 19635 1 1 65 THR HG1 H -4.398 12.132 -2.343 1.00 . A A . 65 THR HG1 1 1
14 19636 1 1 65 THR HG21 H -7.342 11.232 -1.033 1.00 . A A . 65 THR HG21 1 1
14 19637 1 1 65 THR HG22 H -6.219 12.532 -1.498 1.00 . A A . 65 THR HG22 1 1
14 19638 1 1 65 THR HG23 H -7.312 11.823 -2.711 1.00 . A A . 65 THR HG23 1 1
14 19639 1 1 65 THR N N -5.651 9.905 0.141 1.00 . A A . 65 THR N 1 1
14 19640 1 1 65 THR O O -3.570 8.363 -0.578 1.00 . A A . 65 THR O 1 1
14 19641 1 1 65 THR OG1 O -4.407 11.231 -1.908 1.00 . A A . 65 THR OG1 1 1
14 19642 1 1 66 HIS C C -2.090 7.446 -2.686 1.00 . A A . 66 HIS C 1 1
14 19643 1 1 66 HIS CA C -3.453 6.772 -2.855 1.00 . A A . 66 HIS CA 1 1
14 19644 1 1 66 HIS CB C -3.656 6.189 -4.255 1.00 . A A . 66 HIS CB 1 1
14 19645 1 1 66 HIS CD2 C -2.918 3.758 -3.638 1.00 . A A . 66 HIS CD2 1 1
14 19646 1 1 66 HIS CE1 C -1.873 3.268 -5.497 1.00 . A A . 66 HIS CE1 1 1
14 19647 1 1 66 HIS CG C -3.001 4.843 -4.460 1.00 . A A . 66 HIS CG 1 1
14 19648 1 1 66 HIS H H -5.242 7.779 -3.209 1.00 . A A . 66 HIS H 1 1
14 19649 1 1 66 HIS HA H -3.536 5.955 -2.139 1.00 . A A . 66 HIS HA 1 1
14 19650 1 1 66 HIS HB2 H -4.724 6.094 -4.446 1.00 . A A . 66 HIS HB2 1 1
14 19651 1 1 66 HIS HB3 H -3.261 6.889 -4.990 1.00 . A A . 66 HIS HB3 1 1
14 19652 1 1 66 HIS HD1 H -2.216 5.093 -6.423 1.00 . A A . 66 HIS HD1 1 1
14 19653 1 1 66 HIS HD2 H -3.340 3.684 -2.636 1.00 . A A . 66 HIS HD2 1 1
14 19654 1 1 66 HIS HE1 H -1.304 2.717 -6.245 1.00 . A A . 66 HIS HE1 1 1
14 19655 1 1 66 HIS N N -4.508 7.718 -2.533 1.00 . A A . 66 HIS N 1 1
14 19656 1 1 66 HIS ND1 N -2.332 4.505 -5.623 1.00 . A A . 66 HIS ND1 1 1
14 19657 1 1 66 HIS NE2 N -2.238 2.807 -4.266 1.00 . A A . 66 HIS NE2 1 1
14 19658 1 1 66 HIS O O -1.198 6.899 -2.039 1.00 . A A . 66 HIS O 1 1
14 19659 1 1 67 LEU C C -0.392 9.647 -1.733 1.00 . A A . 67 LEU C 1 1
14 19660 1 1 67 LEU CA C -0.731 9.380 -3.201 1.00 . A A . 67 LEU CA 1 1
14 19661 1 1 67 LEU CB C -0.823 10.649 -4.051 1.00 . A A . 67 LEU CB 1 1
14 19662 1 1 67 LEU CD1 C -1.241 12.472 -2.360 1.00 . A A . 67 LEU CD1 1 1
14 19663 1 1 67 LEU CD2 C 1.126 11.694 -2.839 1.00 . A A . 67 LEU CD2 1 1
14 19664 1 1 67 LEU CG C -0.274 11.926 -3.412 1.00 . A A . 67 LEU CG 1 1
14 19665 1 1 67 LEU H H -2.701 9.064 -3.803 1.00 . A A . 67 LEU H 1 1
14 19666 1 1 67 LEU HA H 0.056 8.760 -3.631 1.00 . A A . 67 LEU HA 1 1
14 19667 1 1 67 LEU HB2 H -0.289 10.475 -4.986 1.00 . A A . 67 LEU HB2 1 1
14 19668 1 1 67 LEU HB3 H -1.869 10.816 -4.308 1.00 . A A . 67 LEU HB3 1 1
14 19669 1 1 67 LEU HD11 H -2.193 11.946 -2.434 1.00 . A A . 67 LEU HD11 1 1
14 19670 1 1 67 LEU HD12 H -0.819 12.322 -1.366 1.00 . A A . 67 LEU HD12 1 1
14 19671 1 1 67 LEU HD13 H -1.400 13.537 -2.530 1.00 . A A . 67 LEU HD13 1 1
14 19672 1 1 67 LEU HD21 H 1.056 11.539 -1.762 1.00 . A A . 67 LEU HD21 1 1
14 19673 1 1 67 LEU HD22 H 1.568 10.813 -3.305 1.00 . A A . 67 LEU HD22 1 1
14 19674 1 1 67 LEU HD23 H 1.750 12.564 -3.041 1.00 . A A . 67 LEU HD23 1 1
14 19675 1 1 67 LEU HG H -0.181 12.685 -4.189 1.00 . A A . 67 LEU HG 1 1
14 19676 1 1 67 LEU N N -1.971 8.625 -3.278 1.00 . A A . 67 LEU N 1 1
14 19677 1 1 67 LEU O O 0.732 9.403 -1.298 1.00 . A A . 67 LEU O 1 1
14 19678 1 1 68 GLU C C -0.538 9.269 1.114 1.00 . A A . 68 GLU C 1 1
14 19679 1 1 68 GLU CA C -1.206 10.446 0.399 1.00 . A A . 68 GLU CA 1 1
14 19680 1 1 68 GLU CB C -2.541 10.801 1.058 1.00 . A A . 68 GLU CB 1 1
14 19681 1 1 68 GLU CD C -3.431 12.991 1.934 1.00 . A A . 68 GLU CD 1 1
14 19682 1 1 68 GLU CG C -2.971 12.223 0.693 1.00 . A A . 68 GLU CG 1 1
14 19683 1 1 68 GLU H H -2.297 10.339 -1.372 1.00 . A A . 68 GLU H 1 1
14 19684 1 1 68 GLU HA H -0.551 11.317 0.428 1.00 . A A . 68 GLU HA 1 1
14 19685 1 1 68 GLU HB2 H -3.306 10.092 0.741 1.00 . A A . 68 GLU HB2 1 1
14 19686 1 1 68 GLU HB3 H -2.452 10.710 2.141 1.00 . A A . 68 GLU HB3 1 1
14 19687 1 1 68 GLU HG2 H -2.141 12.748 0.223 1.00 . A A . 68 GLU HG2 1 1
14 19688 1 1 68 GLU HG3 H -3.780 12.186 -0.037 1.00 . A A . 68 GLU HG3 1 1
14 19689 1 1 68 GLU N N -1.385 10.144 -1.010 1.00 . A A . 68 GLU N 1 1
14 19690 1 1 68 GLU O O 0.517 9.429 1.727 1.00 . A A . 68 GLU O 1 1
14 19691 1 1 68 GLU OE1 O -2.540 13.459 2.675 1.00 . A A . 68 GLU OE1 1 1
14 19692 1 1 68 GLU OE2 O -4.664 13.094 2.113 1.00 . A A . 68 GLU OE2 1 1
14 19693 1 1 69 ALA C C 0.742 6.623 1.099 1.00 . A A . 69 ALA C 1 1
14 19694 1 1 69 ALA CA C -0.660 6.912 1.640 1.00 . A A . 69 ALA CA 1 1
14 19695 1 1 69 ALA CB C -1.628 5.751 1.400 1.00 . A A . 69 ALA CB 1 1
14 19696 1 1 69 ALA H H -2.036 7.993 0.511 1.00 . A A . 69 ALA H 1 1
14 19697 1 1 69 ALA HA H -0.595 7.099 2.712 1.00 . A A . 69 ALA HA 1 1
14 19698 1 1 69 ALA HB1 H -2.103 5.871 0.426 1.00 . A A . 69 ALA HB1 1 1
14 19699 1 1 69 ALA HB2 H -1.079 4.810 1.423 1.00 . A A . 69 ALA HB2 1 1
14 19700 1 1 69 ALA HB3 H -2.390 5.747 2.179 1.00 . A A . 69 ALA HB3 1 1
14 19701 1 1 69 ALA N N -1.179 8.115 1.011 1.00 . A A . 69 ALA N 1 1
14 19702 1 1 69 ALA O O 1.646 6.280 1.859 1.00 . A A . 69 ALA O 1 1
14 19703 1 1 70 GLN C C 3.219 7.486 -0.313 1.00 . A A . 70 GLN C 1 1
14 19704 1 1 70 GLN CA C 2.155 6.533 -0.862 1.00 . A A . 70 GLN CA 1 1
14 19705 1 1 70 GLN CB C 2.030 6.669 -2.381 1.00 . A A . 70 GLN CB 1 1
14 19706 1 1 70 GLN CD C 1.766 4.647 -3.866 1.00 . A A . 70 GLN CD 1 1
14 19707 1 1 70 GLN CG C 1.050 5.637 -2.944 1.00 . A A . 70 GLN CG 1 1
14 19708 1 1 70 GLN H H 0.138 7.053 -0.822 1.00 . A A . 70 GLN H 1 1
14 19709 1 1 70 GLN HA H 2.417 5.504 -0.616 1.00 . A A . 70 GLN HA 1 1
14 19710 1 1 70 GLN HB2 H 1.691 7.673 -2.633 1.00 . A A . 70 GLN HB2 1 1
14 19711 1 1 70 GLN HB3 H 3.008 6.537 -2.843 1.00 . A A . 70 GLN HB3 1 1
14 19712 1 1 70 GLN HE21 H 0.138 4.663 -5.069 1.00 . A A . 70 GLN HE21 1 1
14 19713 1 1 70 GLN HE22 H 1.437 3.645 -5.593 1.00 . A A . 70 GLN HE22 1 1
14 19714 1 1 70 GLN HG2 H 0.573 5.098 -2.126 1.00 . A A . 70 GLN HG2 1 1
14 19715 1 1 70 GLN HG3 H 0.258 6.146 -3.495 1.00 . A A . 70 GLN HG3 1 1
14 19716 1 1 70 GLN N N 0.879 6.773 -0.211 1.00 . A A . 70 GLN N 1 1
14 19717 1 1 70 GLN NE2 N 1.055 4.289 -4.931 1.00 . A A . 70 GLN NE2 1 1
14 19718 1 1 70 GLN O O 4.362 7.086 -0.095 1.00 . A A . 70 GLN O 1 1
14 19719 1 1 70 GLN OE1 O 2.889 4.237 -3.625 1.00 . A A . 70 GLN OE1 1 1
14 19720 1 1 71 ASN C C 4.293 9.261 1.746 1.00 . A A . 71 ASN C 1 1
14 19721 1 1 71 ASN CA C 3.709 9.739 0.416 1.00 . A A . 71 ASN CA 1 1
14 19722 1 1 71 ASN CB C 2.973 11.056 0.669 1.00 . A A . 71 ASN CB 1 1
14 19723 1 1 71 ASN CG C 3.453 12.147 -0.291 1.00 . A A . 71 ASN CG 1 1
14 19724 1 1 71 ASN H H 1.874 9.044 -0.283 1.00 . A A . 71 ASN H 1 1
14 19725 1 1 71 ASN HA H 4.471 9.865 -0.353 1.00 . A A . 71 ASN HA 1 1
14 19726 1 1 71 ASN HB2 H 1.900 10.907 0.548 1.00 . A A . 71 ASN HB2 1 1
14 19727 1 1 71 ASN HB3 H 3.135 11.376 1.699 1.00 . A A . 71 ASN HB3 1 1
14 19728 1 1 71 ASN HD21 H 1.551 12.835 -0.385 1.00 . A A . 71 ASN HD21 1 1
14 19729 1 1 71 ASN HD22 H 2.705 13.712 -1.335 1.00 . A A . 71 ASN HD22 1 1
14 19730 1 1 71 ASN N N 2.805 8.727 -0.104 1.00 . A A . 71 ASN N 1 1
14 19731 1 1 71 ASN ND2 N 2.490 12.966 -0.704 1.00 . A A . 71 ASN ND2 1 1
14 19732 1 1 71 ASN O O 5.506 9.308 1.949 1.00 . A A . 71 ASN O 1 1
14 19733 1 1 71 ASN OD1 O 4.620 12.238 -0.633 1.00 . A A . 71 ASN OD1 1 1
14 19734 1 1 72 LYS C C 4.831 7.193 3.745 1.00 . A A . 72 LYS C 1 1
14 19735 1 1 72 LYS CA C 3.816 8.323 3.924 1.00 . A A . 72 LYS CA 1 1
14 19736 1 1 72 LYS CB C 2.596 7.928 4.758 1.00 . A A . 72 LYS CB 1 1
14 19737 1 1 72 LYS CD C 2.463 9.798 6.445 1.00 . A A . 72 LYS CD 1 1
14 19738 1 1 72 LYS CE C 1.566 10.887 7.036 1.00 . A A . 72 LYS CE 1 1
14 19739 1 1 72 LYS CG C 1.817 9.164 5.212 1.00 . A A . 72 LYS CG 1 1
14 19740 1 1 72 LYS H H 2.419 8.775 2.446 1.00 . A A . 72 LYS H 1 1
14 19741 1 1 72 LYS HA H 4.306 9.149 4.441 1.00 . A A . 72 LYS HA 1 1
14 19742 1 1 72 LYS HB2 H 1.945 7.278 4.173 1.00 . A A . 72 LYS HB2 1 1
14 19743 1 1 72 LYS HB3 H 2.916 7.356 5.629 1.00 . A A . 72 LYS HB3 1 1
14 19744 1 1 72 LYS HD2 H 2.652 9.030 7.196 1.00 . A A . 72 LYS HD2 1 1
14 19745 1 1 72 LYS HD3 H 3.430 10.224 6.176 1.00 . A A . 72 LYS HD3 1 1
14 19746 1 1 72 LYS HE2 H 0.544 10.518 7.121 1.00 . A A . 72 LYS HE2 1 1
14 19747 1 1 72 LYS HE3 H 1.901 11.136 8.043 1.00 . A A . 72 LYS HE3 1 1
14 19748 1 1 72 LYS HG2 H 1.780 9.892 4.401 1.00 . A A . 72 LYS HG2 1 1
14 19749 1 1 72 LYS HG3 H 0.787 8.887 5.438 1.00 . A A . 72 LYS HG3 1 1
14 19750 1 1 72 LYS HZ1 H 2.525 12.458 6.146 1.00 . A A . 72 LYS HZ1 1 1
14 19751 1 1 72 LYS HZ2 H 1.287 11.864 5.262 1.00 . A A . 72 LYS HZ2 1 1
14 19752 1 1 72 LYS HZ3 H 0.984 12.791 6.572 1.00 . A A . 72 LYS HZ3 1 1
14 19753 1 1 72 LYS N N 3.404 8.810 2.619 1.00 . A A . 72 LYS N 1 1
14 19754 1 1 72 LYS NZ N 1.593 12.098 6.185 1.00 . A A . 72 LYS NZ 1 1
14 19755 1 1 72 LYS O O 5.913 7.227 4.329 1.00 . A A . 72 LYS O 1 1
14 19756 1 1 73 ILE C C 6.714 5.579 2.326 1.00 . A A . 73 ILE C 1 1
14 19757 1 1 73 ILE CA C 5.310 5.080 2.670 1.00 . A A . 73 ILE CA 1 1
14 19758 1 1 73 ILE CB C 4.696 4.180 1.595 1.00 . A A . 73 ILE CB 1 1
14 19759 1 1 73 ILE CD1 C 2.343 3.403 1.129 1.00 . A A . 73 ILE CD1 1 1
14 19760 1 1 73 ILE CG1 C 3.489 3.416 2.143 1.00 . A A . 73 ILE CG1 1 1
14 19761 1 1 73 ILE CG2 C 5.748 3.241 1.001 1.00 . A A . 73 ILE CG2 1 1
14 19762 1 1 73 ILE H H 3.565 6.198 2.462 1.00 . A A . 73 ILE H 1 1
14 19763 1 1 73 ILE HA H 5.366 4.493 3.587 1.00 . A A . 73 ILE HA 1 1
14 19764 1 1 73 ILE HB H 4.336 4.814 0.785 1.00 . A A . 73 ILE HB 1 1
14 19765 1 1 73 ILE HD11 H 1.574 4.110 1.440 1.00 . A A . 73 ILE HD11 1 1
14 19766 1 1 73 ILE HD12 H 2.723 3.687 0.147 1.00 . A A . 73 ILE HD12 1 1
14 19767 1 1 73 ILE HD13 H 1.915 2.401 1.077 1.00 . A A . 73 ILE HD13 1 1
14 19768 1 1 73 ILE HG12 H 3.779 2.393 2.382 1.00 . A A . 73 ILE HG12 1 1
14 19769 1 1 73 ILE HG13 H 3.153 3.878 3.071 1.00 . A A . 73 ILE HG13 1 1
14 19770 1 1 73 ILE HG21 H 6.665 3.306 1.586 1.00 . A A . 73 ILE HG21 1 1
14 19771 1 1 73 ILE HG22 H 5.375 2.217 1.024 1.00 . A A . 73 ILE HG22 1 1
14 19772 1 1 73 ILE HG23 H 5.952 3.530 -0.030 1.00 . A A . 73 ILE HG23 1 1
14 19773 1 1 73 ILE N N 4.446 6.218 2.934 1.00 . A A . 73 ILE N 1 1
14 19774 1 1 73 ILE O O 7.700 5.110 2.894 1.00 . A A . 73 ILE O 1 1
14 19775 1 1 74 LYS C C 8.653 7.865 2.135 1.00 . A A . 74 LYS C 1 1
14 19776 1 1 74 LYS CA C 8.029 7.091 0.972 1.00 . A A . 74 LYS CA 1 1
14 19777 1 1 74 LYS CB C 7.842 7.930 -0.294 1.00 . A A . 74 LYS CB 1 1
14 19778 1 1 74 LYS CD C 6.546 7.655 -2.440 1.00 . A A . 74 LYS CD 1 1
14 19779 1 1 74 LYS CE C 7.137 7.936 -3.822 1.00 . A A . 74 LYS CE 1 1
14 19780 1 1 74 LYS CG C 7.593 7.037 -1.511 1.00 . A A . 74 LYS CG 1 1
14 19781 1 1 74 LYS H H 5.955 6.899 0.942 1.00 . A A . 74 LYS H 1 1
14 19782 1 1 74 LYS HA H 8.688 6.262 0.715 1.00 . A A . 74 LYS HA 1 1
14 19783 1 1 74 LYS HB2 H 7.003 8.613 -0.162 1.00 . A A . 74 LYS HB2 1 1
14 19784 1 1 74 LYS HB3 H 8.727 8.542 -0.463 1.00 . A A . 74 LYS HB3 1 1
14 19785 1 1 74 LYS HD2 H 5.695 6.980 -2.534 1.00 . A A . 74 LYS HD2 1 1
14 19786 1 1 74 LYS HD3 H 6.170 8.581 -2.005 1.00 . A A . 74 LYS HD3 1 1
14 19787 1 1 74 LYS HE2 H 8.005 7.299 -3.990 1.00 . A A . 74 LYS HE2 1 1
14 19788 1 1 74 LYS HE3 H 6.407 7.690 -4.594 1.00 . A A . 74 LYS HE3 1 1
14 19789 1 1 74 LYS HG2 H 8.526 6.890 -2.056 1.00 . A A . 74 LYS HG2 1 1
14 19790 1 1 74 LYS HG3 H 7.258 6.053 -1.182 1.00 . A A . 74 LYS HG3 1 1
14 19791 1 1 74 LYS HZ1 H 6.850 9.930 -3.476 1.00 . A A . 74 LYS HZ1 1 1
14 19792 1 1 74 LYS HZ2 H 8.424 9.494 -3.513 1.00 . A A . 74 LYS HZ2 1 1
14 19793 1 1 74 LYS HZ3 H 7.577 9.613 -4.904 1.00 . A A . 74 LYS HZ3 1 1
14 19794 1 1 74 LYS N N 6.761 6.523 1.398 1.00 . A A . 74 LYS N 1 1
14 19795 1 1 74 LYS NZ N 7.529 9.359 -3.938 1.00 . A A . 74 LYS NZ 1 1
14 19796 1 1 74 LYS O O 9.872 8.015 2.203 1.00 . A A . 74 LYS O 1 1
14 19797 1 1 75 ALA C C 9.039 8.169 5.104 1.00 . A A . 75 ALA C 1 1
14 19798 1 1 75 ALA CA C 8.240 9.090 4.179 1.00 . A A . 75 ALA CA 1 1
14 19799 1 1 75 ALA CB C 7.035 9.718 4.882 1.00 . A A . 75 ALA CB 1 1
14 19800 1 1 75 ALA H H 6.799 8.209 2.960 1.00 . A A . 75 ALA H 1 1
14 19801 1 1 75 ALA HA H 8.893 9.887 3.822 1.00 . A A . 75 ALA HA 1 1
14 19802 1 1 75 ALA HB1 H 6.667 9.039 5.651 1.00 . A A . 75 ALA HB1 1 1
14 19803 1 1 75 ALA HB2 H 7.332 10.661 5.341 1.00 . A A . 75 ALA HB2 1 1
14 19804 1 1 75 ALA HB3 H 6.245 9.903 4.153 1.00 . A A . 75 ALA HB3 1 1
14 19805 1 1 75 ALA N N 7.789 8.336 3.022 1.00 . A A . 75 ALA N 1 1
14 19806 1 1 75 ALA O O 9.804 8.639 5.944 1.00 . A A . 75 ALA O 1 1
14 19807 1 1 76 CYS C C 10.982 6.320 5.878 1.00 . A A . 76 CYS C 1 1
14 19808 1 1 76 CYS CA C 9.524 5.882 5.724 1.00 . A A . 76 CYS CA 1 1
14 19809 1 1 76 CYS CB C 9.410 4.481 5.119 1.00 . A A . 76 CYS CB 1 1
14 19810 1 1 76 CYS H H 8.209 6.499 4.231 1.00 . A A . 76 CYS H 1 1
14 19811 1 1 76 CYS HA H 9.022 5.860 6.691 1.00 . A A . 76 CYS HA 1 1
14 19812 1 1 76 CYS HB2 H 9.661 3.731 5.869 1.00 . A A . 76 CYS HB2 1 1
14 19813 1 1 76 CYS HB3 H 8.382 4.292 4.811 1.00 . A A . 76 CYS HB3 1 1
14 19814 1 1 76 CYS HG H 9.589 3.988 2.806 1.00 . A A . 76 CYS HG 1 1
14 19815 1 1 76 CYS N N 8.833 6.873 4.917 1.00 . A A . 76 CYS N 1 1
14 19816 1 1 76 CYS O O 11.528 6.991 5.004 1.00 . A A . 76 CYS O 1 1
14 19817 1 1 76 CYS SG S 10.531 4.327 3.681 1.00 . A A . 76 CYS SG 1 1
14 19818 1 1 77 THR C C 13.785 4.999 7.490 1.00 . A A . 77 THR C 1 1
14 19819 1 1 77 THR CA C 12.954 6.266 7.278 1.00 . A A . 77 THR CA 1 1
14 19820 1 1 77 THR CB C 12.972 7.213 8.479 1.00 . A A . 77 THR CB 1 1
14 19821 1 1 77 THR CG2 C 12.053 8.421 8.286 1.00 . A A . 77 THR CG2 1 1
14 19822 1 1 77 THR H H 11.119 5.377 7.703 1.00 . A A . 77 THR H 1 1
14 19823 1 1 77 THR HA H 13.365 6.775 6.406 1.00 . A A . 77 THR HA 1 1
14 19824 1 1 77 THR HB H 13.989 7.530 8.709 1.00 . A A . 77 THR HB 1 1
14 19825 1 1 77 THR HG1 H 11.368 6.387 9.345 1.00 . A A . 77 THR HG1 1 1
14 19826 1 1 77 THR HG21 H 12.486 9.093 7.546 1.00 . A A . 77 THR HG21 1 1
14 19827 1 1 77 THR HG22 H 11.075 8.082 7.942 1.00 . A A . 77 THR HG22 1 1
14 19828 1 1 77 THR HG23 H 11.942 8.948 9.234 1.00 . A A . 77 THR HG23 1 1
14 19829 1 1 77 THR N N 11.570 5.923 6.997 1.00 . A A . 77 THR N 1 1
14 19830 1 1 77 THR O O 14.895 4.886 6.973 1.00 . A A . 77 THR O 1 1
14 19831 1 1 77 THR OG1 O 12.349 6.465 9.520 1.00 . A A . 77 THR OG1 1 1
14 19832 1 1 78 GLY C C 12.946 1.634 8.339 1.00 . A A . 78 GLY C 1 1
14 19833 1 1 78 GLY CA C 13.890 2.822 8.539 1.00 . A A . 78 GLY CA 1 1
14 19834 1 1 78 GLY H H 12.312 4.176 8.669 1.00 . A A . 78 GLY H 1 1
14 19835 1 1 78 GLY HA2 H 14.758 2.715 7.889 1.00 . A A . 78 GLY HA2 1 1
14 19836 1 1 78 GLY HA3 H 14.258 2.830 9.565 1.00 . A A . 78 GLY HA3 1 1
14 19837 1 1 78 GLY N N 13.215 4.077 8.252 1.00 . A A . 78 GLY N 1 1
14 19838 1 1 78 GLY O O 13.306 0.654 7.690 1.00 . A A . 78 GLY O 1 1
14 19839 1 1 79 SER C C 9.368 1.325 8.640 1.00 . A A . 79 SER C 1 1
14 19840 1 1 79 SER CA C 10.759 0.711 8.802 1.00 . A A . 79 SER CA 1 1
14 19841 1 1 79 SER CB C 10.795 -0.209 10.024 1.00 . A A . 79 SER CB 1 1
14 19842 1 1 79 SER H H 11.472 2.562 9.437 1.00 . A A . 79 SER H 1 1
14 19843 1 1 79 SER HA H 11.033 0.143 7.913 1.00 . A A . 79 SER HA 1 1
14 19844 1 1 79 SER HB2 H 9.820 -0.202 10.512 1.00 . A A . 79 SER HB2 1 1
14 19845 1 1 79 SER HB3 H 10.982 -1.233 9.702 1.00 . A A . 79 SER HB3 1 1
14 19846 1 1 79 SER HG H 11.883 1.180 10.968 1.00 . A A . 79 SER HG 1 1
14 19847 1 1 79 SER N N 11.757 1.761 8.910 1.00 . A A . 79 SER N 1 1
14 19848 1 1 79 SER O O 9.131 2.455 9.066 1.00 . A A . 79 SER O 1 1
14 19849 1 1 79 SER OG O 11.795 0.184 10.960 1.00 . A A . 79 SER OG 1 1
14 19850 1 1 80 LEU C C 6.213 0.437 8.892 1.00 . A A . 80 LEU C 1 1
14 19851 1 1 80 LEU CA C 7.121 1.009 7.801 1.00 . A A . 80 LEU CA 1 1
14 19852 1 1 80 LEU CB C 6.668 0.665 6.381 1.00 . A A . 80 LEU CB 1 1
14 19853 1 1 80 LEU CD1 C 6.193 2.982 5.504 1.00 . A A . 80 LEU CD1 1 1
14 19854 1 1 80 LEU CD2 C 5.004 0.973 4.512 1.00 . A A . 80 LEU CD2 1 1
14 19855 1 1 80 LEU CG C 5.613 1.591 5.771 1.00 . A A . 80 LEU CG 1 1
14 19856 1 1 80 LEU H H 8.684 -0.364 7.682 1.00 . A A . 80 LEU H 1 1
14 19857 1 1 80 LEU HA H 7.122 2.095 7.886 1.00 . A A . 80 LEU HA 1 1
14 19858 1 1 80 LEU HB2 H 7.544 0.667 5.731 1.00 . A A . 80 LEU HB2 1 1
14 19859 1 1 80 LEU HB3 H 6.274 -0.351 6.382 1.00 . A A . 80 LEU HB3 1 1
14 19860 1 1 80 LEU HD11 H 7.044 3.153 6.163 1.00 . A A . 80 LEU HD11 1 1
14 19861 1 1 80 LEU HD12 H 6.518 3.047 4.466 1.00 . A A . 80 LEU HD12 1 1
14 19862 1 1 80 LEU HD13 H 5.429 3.736 5.694 1.00 . A A . 80 LEU HD13 1 1
14 19863 1 1 80 LEU HD21 H 5.765 0.905 3.735 1.00 . A A . 80 LEU HD21 1 1
14 19864 1 1 80 LEU HD22 H 4.629 -0.025 4.741 1.00 . A A . 80 LEU HD22 1 1
14 19865 1 1 80 LEU HD23 H 4.182 1.598 4.161 1.00 . A A . 80 LEU HD23 1 1
14 19866 1 1 80 LEU HG H 4.806 1.712 6.494 1.00 . A A . 80 LEU HG 1 1
14 19867 1 1 80 LEU N N 8.483 0.554 8.025 1.00 . A A . 80 LEU N 1 1
14 19868 1 1 80 LEU O O 6.425 -0.680 9.359 1.00 . A A . 80 LEU O 1 1
14 19869 1 1 81 ASN C C 2.859 1.196 9.857 1.00 . A A . 81 ASN C 1 1
14 19870 1 1 81 ASN CA C 4.277 0.818 10.291 1.00 . A A . 81 ASN CA 1 1
14 19871 1 1 81 ASN CB C 4.568 1.519 11.619 1.00 . A A . 81 ASN CB 1 1
14 19872 1 1 81 ASN CG C 5.125 0.534 12.649 1.00 . A A . 81 ASN CG 1 1
14 19873 1 1 81 ASN H H 5.053 2.138 8.879 1.00 . A A . 81 ASN H 1 1
14 19874 1 1 81 ASN HA H 4.411 -0.260 10.386 1.00 . A A . 81 ASN HA 1 1
14 19875 1 1 81 ASN HB2 H 5.282 2.327 11.460 1.00 . A A . 81 ASN HB2 1 1
14 19876 1 1 81 ASN HB3 H 3.654 1.973 12.003 1.00 . A A . 81 ASN HB3 1 1
14 19877 1 1 81 ASN HD21 H 6.744 0.280 11.461 1.00 . A A . 81 ASN HD21 1 1
14 19878 1 1 81 ASN HD22 H 6.750 -0.640 12.928 1.00 . A A . 81 ASN HD22 1 1
14 19879 1 1 81 ASN N N 5.219 1.231 9.265 1.00 . A A . 81 ASN N 1 1
14 19880 1 1 81 ASN ND2 N 6.304 0.015 12.319 1.00 . A A . 81 ASN ND2 1 1
14 19881 1 1 81 ASN O O 2.481 2.365 9.911 1.00 . A A . 81 ASN O 1 1
14 19882 1 1 81 ASN OD1 O 4.523 0.263 13.675 1.00 . A A . 81 ASN OD1 1 1
14 19883 1 1 82 MET C C -0.188 -0.669 9.574 1.00 . A A . 82 MET C 1 1
14 19884 1 1 82 MET CA C 0.746 0.395 8.995 1.00 . A A . 82 MET CA 1 1
14 19885 1 1 82 MET CB C 0.691 0.348 7.467 1.00 . A A . 82 MET CB 1 1
14 19886 1 1 82 MET CE C 2.110 -0.827 4.916 1.00 . A A . 82 MET CE 1 1
14 19887 1 1 82 MET CG C 1.878 1.091 6.852 1.00 . A A . 82 MET CG 1 1
14 19888 1 1 82 MET H H 2.429 -0.764 9.397 1.00 . A A . 82 MET H 1 1
14 19889 1 1 82 MET HA H 0.465 1.379 9.372 1.00 . A A . 82 MET HA 1 1
14 19890 1 1 82 MET HB2 H 0.693 -0.690 7.132 1.00 . A A . 82 MET HB2 1 1
14 19891 1 1 82 MET HB3 H -0.242 0.793 7.119 1.00 . A A . 82 MET HB3 1 1
14 19892 1 1 82 MET HE1 H 2.947 -1.008 4.242 1.00 . A A . 82 MET HE1 1 1
14 19893 1 1 82 MET HE2 H 2.334 -1.250 5.895 1.00 . A A . 82 MET HE2 1 1
14 19894 1 1 82 MET HE3 H 1.212 -1.296 4.514 1.00 . A A . 82 MET HE3 1 1
14 19895 1 1 82 MET HG2 H 1.842 2.144 7.131 1.00 . A A . 82 MET HG2 1 1
14 19896 1 1 82 MET HG3 H 2.812 0.689 7.243 1.00 . A A . 82 MET HG3 1 1
14 19897 1 1 82 MET N N 2.114 0.184 9.438 1.00 . A A . 82 MET N 1 1
14 19898 1 1 82 MET O O 0.212 -1.818 9.758 1.00 . A A . 82 MET O 1 1
14 19899 1 1 82 MET SD S 1.844 0.931 5.074 1.00 . A A . 82 MET SD 1 1
14 19900 1 1 83 THR C C -3.219 -1.808 9.276 1.00 . A A . 83 THR C 1 1
14 19901 1 1 83 THR CA C -2.410 -1.153 10.397 1.00 . A A . 83 THR CA 1 1
14 19902 1 1 83 THR CB C -3.270 -0.362 11.385 1.00 . A A . 83 THR CB 1 1
14 19903 1 1 83 THR CG2 C -3.808 -1.234 12.522 1.00 . A A . 83 THR CG2 1 1
14 19904 1 1 83 THR H H -1.733 0.685 9.691 1.00 . A A . 83 THR H 1 1
14 19905 1 1 83 THR HA H -1.891 -1.953 10.926 1.00 . A A . 83 THR HA 1 1
14 19906 1 1 83 THR HB H -4.081 0.151 10.870 1.00 . A A . 83 THR HB 1 1
14 19907 1 1 83 THR HG1 H -2.839 1.207 12.550 1.00 . A A . 83 THR HG1 1 1
14 19908 1 1 83 THR HG21 H -3.990 -0.614 13.400 1.00 . A A . 83 THR HG21 1 1
14 19909 1 1 83 THR HG22 H -4.741 -1.703 12.209 1.00 . A A . 83 THR HG22 1 1
14 19910 1 1 83 THR HG23 H -3.077 -2.004 12.766 1.00 . A A . 83 THR HG23 1 1
14 19911 1 1 83 THR N N -1.416 -0.250 9.844 1.00 . A A . 83 THR N 1 1
14 19912 1 1 83 THR O O -3.500 -1.177 8.258 1.00 . A A . 83 THR O 1 1
14 19913 1 1 83 THR OG1 O -2.345 0.513 12.027 1.00 . A A . 83 THR OG1 1 1
14 19914 1 1 84 LEU C C -5.709 -4.164 9.116 1.00 . A A . 84 LEU C 1 1
14 19915 1 1 84 LEU CA C -4.344 -3.812 8.522 1.00 . A A . 84 LEU CA 1 1
14 19916 1 1 84 LEU CB C -3.555 -5.028 8.032 1.00 . A A . 84 LEU CB 1 1
14 19917 1 1 84 LEU CD1 C -1.525 -6.017 6.909 1.00 . A A . 84 LEU CD1 1 1
14 19918 1 1 84 LEU CD2 C -2.253 -3.646 6.372 1.00 . A A . 84 LEU CD2 1 1
14 19919 1 1 84 LEU CG C -2.173 -4.738 7.442 1.00 . A A . 84 LEU CG 1 1
14 19920 1 1 84 LEU H H -3.340 -3.571 10.331 1.00 . A A . 84 LEU H 1 1
14 19921 1 1 84 LEU HA H -4.499 -3.161 7.662 1.00 . A A . 84 LEU HA 1 1
14 19922 1 1 84 LEU HB2 H -3.433 -5.718 8.867 1.00 . A A . 84 LEU HB2 1 1
14 19923 1 1 84 LEU HB3 H -4.150 -5.542 7.278 1.00 . A A . 84 LEU HB3 1 1
14 19924 1 1 84 LEU HD11 H -1.089 -6.576 7.737 1.00 . A A . 84 LEU HD11 1 1
14 19925 1 1 84 LEU HD12 H -2.281 -6.629 6.416 1.00 . A A . 84 LEU HD12 1 1
14 19926 1 1 84 LEU HD13 H -0.744 -5.758 6.194 1.00 . A A . 84 LEU HD13 1 1
14 19927 1 1 84 LEU HD21 H -1.306 -3.595 5.835 1.00 . A A . 84 LEU HD21 1 1
14 19928 1 1 84 LEU HD22 H -3.055 -3.880 5.673 1.00 . A A . 84 LEU HD22 1 1
14 19929 1 1 84 LEU HD23 H -2.453 -2.686 6.847 1.00 . A A . 84 LEU HD23 1 1
14 19930 1 1 84 LEU HG H -1.533 -4.361 8.239 1.00 . A A . 84 LEU HG 1 1
14 19931 1 1 84 LEU N N -3.572 -3.065 9.501 1.00 . A A . 84 LEU N 1 1
14 19932 1 1 84 LEU O O -5.860 -4.237 10.335 1.00 . A A . 84 LEU O 1 1
14 19933 1 1 85 GLN C C -8.261 -6.215 8.481 1.00 . A A . 85 GLN C 1 1
14 19934 1 1 85 GLN CA C -8.018 -4.714 8.648 1.00 . A A . 85 GLN CA 1 1
14 19935 1 1 85 GLN CB C -9.057 -3.900 7.875 1.00 . A A . 85 GLN CB 1 1
14 19936 1 1 85 GLN CD C -11.484 -3.721 7.213 1.00 . A A . 85 GLN CD 1 1
14 19937 1 1 85 GLN CG C -10.448 -4.526 8.000 1.00 . A A . 85 GLN CG 1 1
14 19938 1 1 85 GLN H H -6.539 -4.310 7.238 1.00 . A A . 85 GLN H 1 1
14 19939 1 1 85 GLN HA H -8.068 -4.446 9.704 1.00 . A A . 85 GLN HA 1 1
14 19940 1 1 85 GLN HB2 H -9.079 -2.878 8.252 1.00 . A A . 85 GLN HB2 1 1
14 19941 1 1 85 GLN HB3 H -8.773 -3.845 6.824 1.00 . A A . 85 GLN HB3 1 1
14 19942 1 1 85 GLN HE21 H -11.885 -2.676 8.900 1.00 . A A . 85 GLN HE21 1 1
14 19943 1 1 85 GLN HE22 H -12.806 -2.217 7.507 1.00 . A A . 85 GLN HE22 1 1
14 19944 1 1 85 GLN HG2 H -10.423 -5.552 7.633 1.00 . A A . 85 GLN HG2 1 1
14 19945 1 1 85 GLN HG3 H -10.737 -4.570 9.050 1.00 . A A . 85 GLN HG3 1 1
14 19946 1 1 85 GLN N N -6.670 -4.371 8.227 1.00 . A A . 85 GLN N 1 1
14 19947 1 1 85 GLN NE2 N -12.110 -2.795 7.933 1.00 . A A . 85 GLN NE2 1 1
14 19948 1 1 85 GLN O O -8.165 -6.743 7.375 1.00 . A A . 85 GLN O 1 1
14 19949 1 1 85 GLN OE1 O -11.701 -3.928 6.030 1.00 . A A . 85 GLN OE1 1 1
14 19950 1 1 86 ARG C C -10.229 -8.573 9.035 1.00 . A A . 86 ARG C 1 1
14 19951 1 1 86 ARG CA C -8.830 -8.289 9.587 1.00 . A A . 86 ARG CA 1 1
14 19952 1 1 86 ARG CB C -8.715 -8.879 10.995 1.00 . A A . 86 ARG CB 1 1
14 19953 1 1 86 ARG CD C -6.375 -7.977 11.254 1.00 . A A . 86 ARG CD 1 1
14 19954 1 1 86 ARG CG C -7.262 -9.221 11.329 1.00 . A A . 86 ARG CG 1 1
14 19955 1 1 86 ARG CZ C -4.648 -8.347 13.012 1.00 . A A . 86 ARG CZ 1 1
14 19956 1 1 86 ARG H H -8.649 -6.422 10.492 1.00 . A A . 86 ARG H 1 1
14 19957 1 1 86 ARG HA H -8.060 -8.707 8.939 1.00 . A A . 86 ARG HA 1 1
14 19958 1 1 86 ARG HB2 H -9.102 -8.166 11.723 1.00 . A A . 86 ARG HB2 1 1
14 19959 1 1 86 ARG HB3 H -9.330 -9.776 11.068 1.00 . A A . 86 ARG HB3 1 1
14 19960 1 1 86 ARG HD2 H -6.339 -7.607 10.229 1.00 . A A . 86 ARG HD2 1 1
14 19961 1 1 86 ARG HD3 H -6.799 -7.180 11.866 1.00 . A A . 86 ARG HD3 1 1
14 19962 1 1 86 ARG HE H -4.311 -8.497 11.033 1.00 . A A . 86 ARG HE 1 1
14 19963 1 1 86 ARG HG2 H -7.207 -9.651 12.329 1.00 . A A . 86 ARG HG2 1 1
14 19964 1 1 86 ARG HG3 H -6.894 -9.977 10.635 1.00 . A A . 86 ARG HG3 1 1
14 19965 1 1 86 ARG HH11 H -6.491 -7.864 13.722 1.00 . A A . 86 ARG HH11 1 1
14 19966 1 1 86 ARG HH12 H -5.280 -8.125 14.932 1.00 . A A . 86 ARG HH12 1 1
14 19967 1 1 86 ARG HH21 H -2.712 -8.840 12.629 1.00 . A A . 86 ARG HH21 1 1
14 19968 1 1 86 ARG HH22 H -3.116 -8.684 14.306 1.00 . A A . 86 ARG HH22 1 1
14 19969 1 1 86 ARG N N -8.572 -6.859 9.596 1.00 . A A . 86 ARG N 1 1
14 19970 1 1 86 ARG NE N -5.009 -8.300 11.722 1.00 . A A . 86 ARG NE 1 1
14 19971 1 1 86 ARG NH1 N -5.549 -8.090 13.969 1.00 . A A . 86 ARG NH1 1 1
14 19972 1 1 86 ARG NH2 N -3.385 -8.649 13.344 1.00 . A A . 86 ARG NH2 1 1
14 19973 1 1 86 ARG O O -11.224 -8.105 9.587 1.00 . A A . 86 ARG O 1 1
14 19974 1 1 87 ALA C C -11.464 -11.146 6.859 1.00 . A A . 87 ALA C 1 1
14 19975 1 1 87 ALA CA C -11.520 -9.689 7.322 1.00 . A A . 87 ALA CA 1 1
14 19976 1 1 87 ALA CB C -11.800 -8.722 6.170 1.00 . A A . 87 ALA CB 1 1
14 19977 1 1 87 ALA H H -9.445 -9.714 7.512 1.00 . A A . 87 ALA H 1 1
14 19978 1 1 87 ALA HA H -12.307 -9.583 8.068 1.00 . A A . 87 ALA HA 1 1
14 19979 1 1 87 ALA HB1 H -10.859 -8.418 5.712 1.00 . A A . 87 ALA HB1 1 1
14 19980 1 1 87 ALA HB2 H -12.424 -9.215 5.425 1.00 . A A . 87 ALA HB2 1 1
14 19981 1 1 87 ALA HB3 H -12.318 -7.842 6.552 1.00 . A A . 87 ALA HB3 1 1
14 19982 1 1 87 ALA N N -10.260 -9.338 7.954 1.00 . A A . 87 ALA N 1 1
14 19983 1 1 87 ALA O O -11.225 -11.419 5.683 1.00 . A A . 87 ALA O 1 1
14 19984 1 1 88 SER C C -12.941 -13.865 6.763 1.00 . A A . 88 SER C 1 1
14 19985 1 1 88 SER CA C -11.667 -13.466 7.511 1.00 . A A . 88 SER CA 1 1
14 19986 1 1 88 SER CB C -11.522 -14.293 8.790 1.00 . A A . 88 SER CB 1 1
14 19987 1 1 88 SER H H -11.882 -11.813 8.760 1.00 . A A . 88 SER H 1 1
14 19988 1 1 88 SER HA H -10.791 -13.617 6.880 1.00 . A A . 88 SER HA 1 1
14 19989 1 1 88 SER HB2 H -12.304 -14.011 9.495 1.00 . A A . 88 SER HB2 1 1
14 19990 1 1 88 SER HB3 H -11.667 -15.348 8.558 1.00 . A A . 88 SER HB3 1 1
14 19991 1 1 88 SER HG H -9.522 -14.268 8.731 1.00 . A A . 88 SER HG 1 1
14 19992 1 1 88 SER N N -11.689 -12.044 7.807 1.00 . A A . 88 SER N 1 1
14 19993 1 1 88 SER O O -13.884 -13.079 6.674 1.00 . A A . 88 SER O 1 1
14 19994 1 1 88 SER OG O -10.247 -14.112 9.401 1.00 . A A . 88 SER OG 1 1
14 19995 1 1 89 ALA C C -15.027 -16.293 6.478 1.00 . A A . 89 ALA C 1 1
14 19996 1 1 89 ALA CA C -14.071 -15.596 5.508 1.00 . A A . 89 ALA CA 1 1
14 19997 1 1 89 ALA CB C -13.586 -16.528 4.397 1.00 . A A . 89 ALA CB 1 1
14 19998 1 1 89 ALA H H -12.157 -15.716 6.323 1.00 . A A . 89 ALA H 1 1
14 19999 1 1 89 ALA HA H -14.582 -14.746 5.055 1.00 . A A . 89 ALA HA 1 1
14 20000 1 1 89 ALA HB1 H -13.638 -17.562 4.740 1.00 . A A . 89 ALA HB1 1 1
14 20001 1 1 89 ALA HB2 H -14.218 -16.405 3.517 1.00 . A A . 89 ALA HB2 1 1
14 20002 1 1 89 ALA HB3 H -12.555 -16.283 4.141 1.00 . A A . 89 ALA HB3 1 1
14 20003 1 1 89 ALA N N -12.928 -15.084 6.245 1.00 . A A . 89 ALA N 1 1
14 20004 1 1 89 ALA O O -14.655 -17.269 7.128 1.00 . A A . 89 ALA O 1 1
14 20005 1 1 90 ALA C C -18.455 -16.774 6.591 1.00 . A A . 90 ALA C 1 1
14 20006 1 1 90 ALA CA C -17.253 -16.324 7.425 1.00 . A A . 90 ALA CA 1 1
14 20007 1 1 90 ALA CB C -17.633 -15.291 8.487 1.00 . A A . 90 ALA CB 1 1
14 20008 1 1 90 ALA H H -16.535 -14.971 6.013 1.00 . A A . 90 ALA H 1 1
14 20009 1 1 90 ALA HA H -16.819 -17.193 7.919 1.00 . A A . 90 ALA HA 1 1
14 20010 1 1 90 ALA HB1 H -16.755 -14.703 8.753 1.00 . A A . 90 ALA HB1 1 1
14 20011 1 1 90 ALA HB2 H -18.406 -14.632 8.092 1.00 . A A . 90 ALA HB2 1 1
14 20012 1 1 90 ALA HB3 H -18.010 -15.803 9.372 1.00 . A A . 90 ALA HB3 1 1
14 20013 1 1 90 ALA N N -16.240 -15.765 6.545 1.00 . A A . 90 ALA N 1 1
14 20014 1 1 90 ALA O O -19.423 -16.030 6.441 1.00 . A A . 90 ALA O 1 1
14 20015 1 1 91 ALA C C -19.138 -20.027 4.999 1.00 . A A . 91 ALA C 1 1
14 20016 1 1 91 ALA CA C -19.419 -18.545 5.256 1.00 . A A . 91 ALA CA 1 1
14 20017 1 1 91 ALA CB C -19.545 -17.742 3.960 1.00 . A A . 91 ALA CB 1 1
14 20018 1 1 91 ALA H H -17.561 -18.586 6.197 1.00 . A A . 91 ALA H 1 1
14 20019 1 1 91 ALA HA H -20.349 -18.452 5.818 1.00 . A A . 91 ALA HA 1 1
14 20020 1 1 91 ALA HB1 H -20.588 -17.471 3.800 1.00 . A A . 91 ALA HB1 1 1
14 20021 1 1 91 ALA HB2 H -18.942 -16.837 4.034 1.00 . A A . 91 ALA HB2 1 1
14 20022 1 1 91 ALA HB3 H -19.193 -18.345 3.123 1.00 . A A . 91 ALA HB3 1 1
14 20023 1 1 91 ALA N N -18.353 -17.988 6.071 1.00 . A A . 91 ALA N 1 1
14 20024 1 1 91 ALA O O -18.035 -20.392 4.595 1.00 . A A . 91 ALA O 1 1
14 20025 1 1 92 LYS C C -21.380 -22.842 4.600 1.00 . A A . 92 LYS C 1 1
14 20026 1 1 92 LYS CA C -20.030 -22.274 5.043 1.00 . A A . 92 LYS CA 1 1
14 20027 1 1 92 LYS CB C -19.464 -22.943 6.297 1.00 . A A . 92 LYS CB 1 1
14 20028 1 1 92 LYS CD C -20.167 -21.211 7.990 1.00 . A A . 92 LYS CD 1 1
14 20029 1 1 92 LYS CE C -20.044 -21.144 9.514 1.00 . A A . 92 LYS CE 1 1
14 20030 1 1 92 LYS CG C -20.342 -22.655 7.517 1.00 . A A . 92 LYS CG 1 1
14 20031 1 1 92 LYS H H -21.048 -20.535 5.572 1.00 . A A . 92 LYS H 1 1
14 20032 1 1 92 LYS HA H -19.309 -22.431 4.241 1.00 . A A . 92 LYS HA 1 1
14 20033 1 1 92 LYS HB2 H -19.394 -24.019 6.141 1.00 . A A . 92 LYS HB2 1 1
14 20034 1 1 92 LYS HB3 H -18.452 -22.582 6.481 1.00 . A A . 92 LYS HB3 1 1
14 20035 1 1 92 LYS HD2 H -19.278 -20.779 7.530 1.00 . A A . 92 LYS HD2 1 1
14 20036 1 1 92 LYS HD3 H -21.018 -20.612 7.664 1.00 . A A . 92 LYS HD3 1 1
14 20037 1 1 92 LYS HE2 H -20.894 -21.646 9.976 1.00 . A A . 92 LYS HE2 1 1
14 20038 1 1 92 LYS HE3 H -19.148 -21.675 9.835 1.00 . A A . 92 LYS HE3 1 1
14 20039 1 1 92 LYS HG2 H -21.388 -22.836 7.267 1.00 . A A . 92 LYS HG2 1 1
14 20040 1 1 92 LYS HG3 H -20.085 -23.340 8.325 1.00 . A A . 92 LYS HG3 1 1
14 20041 1 1 92 LYS HZ1 H -20.371 -19.143 9.263 1.00 . A A . 92 LYS HZ1 1 1
14 20042 1 1 92 LYS HZ2 H -20.508 -19.637 10.813 1.00 . A A . 92 LYS HZ2 1 1
14 20043 1 1 92 LYS HZ3 H -19.031 -19.481 10.134 1.00 . A A . 92 LYS HZ3 1 1
14 20044 1 1 92 LYS N N -20.154 -20.840 5.244 1.00 . A A . 92 LYS N 1 1
14 20045 1 1 92 LYS NZ N -19.984 -19.737 9.968 1.00 . A A . 92 LYS NZ 1 1
14 20046 1 1 92 LYS O O -22.409 -22.554 5.210 1.00 . A A . 92 LYS O 1 1
14 20047 1 1 93 SER C C -22.437 -25.772 3.098 1.00 . A A . 93 SER C 1 1
14 20048 1 1 93 SER CA C -22.539 -24.248 3.010 1.00 . A A . 93 SER CA 1 1
14 20049 1 1 93 SER CB C -22.784 -23.815 1.563 1.00 . A A . 93 SER CB 1 1
14 20050 1 1 93 SER H H -20.492 -23.866 3.052 1.00 . A A . 93 SER H 1 1
14 20051 1 1 93 SER HA H -23.350 -23.882 3.640 1.00 . A A . 93 SER HA 1 1
14 20052 1 1 93 SER HB2 H -22.027 -23.088 1.270 1.00 . A A . 93 SER HB2 1 1
14 20053 1 1 93 SER HB3 H -22.673 -24.675 0.904 1.00 . A A . 93 SER HB3 1 1
14 20054 1 1 93 SER HG H -24.207 -22.977 0.433 1.00 . A A . 93 SER HG 1 1
14 20055 1 1 93 SER N N -21.333 -23.638 3.542 1.00 . A A . 93 SER N 1 1
14 20056 1 1 93 SER O O -21.666 -26.389 2.365 1.00 . A A . 93 SER O 1 1
14 20057 1 1 93 SER OG O -24.079 -23.247 1.388 1.00 . A A . 93 SER OG 1 1
14 20058 1 1 94 GLU C C -24.478 -28.390 3.548 1.00 . A A . 94 GLU C 1 1
14 20059 1 1 94 GLU CA C -23.235 -27.775 4.194 1.00 . A A . 94 GLU CA 1 1
14 20060 1 1 94 GLU CB C -23.157 -28.130 5.680 1.00 . A A . 94 GLU CB 1 1
14 20061 1 1 94 GLU CD C -21.386 -29.918 5.522 1.00 . A A . 94 GLU CD 1 1
14 20062 1 1 94 GLU CG C -21.735 -28.534 6.073 1.00 . A A . 94 GLU CG 1 1
14 20063 1 1 94 GLU H H -23.852 -25.826 4.592 1.00 . A A . 94 GLU H 1 1
14 20064 1 1 94 GLU HA H -22.339 -28.140 3.692 1.00 . A A . 94 GLU HA 1 1
14 20065 1 1 94 GLU HB2 H -23.475 -27.276 6.278 1.00 . A A . 94 GLU HB2 1 1
14 20066 1 1 94 GLU HB3 H -23.845 -28.946 5.899 1.00 . A A . 94 GLU HB3 1 1
14 20067 1 1 94 GLU HG2 H -21.026 -27.798 5.693 1.00 . A A . 94 GLU HG2 1 1
14 20068 1 1 94 GLU HG3 H -21.641 -28.536 7.159 1.00 . A A . 94 GLU HG3 1 1
14 20069 1 1 94 GLU N N -23.227 -26.335 4.001 1.00 . A A . 94 GLU N 1 1
14 20070 1 1 94 GLU O O -25.585 -28.252 4.067 1.00 . A A . 94 GLU O 1 1
14 20071 1 1 94 GLU OE1 O -21.072 -29.986 4.314 1.00 . A A . 94 GLU OE1 1 1
14 20072 1 1 94 GLU OE2 O -21.441 -30.877 6.322 1.00 . A A . 94 GLU OE2 1 1
14 20073 1 1 95 PRO C C -25.791 -30.989 2.380 1.00 . A A . 95 PRO C 1 1
14 20074 1 1 95 PRO CA C -25.337 -29.710 1.673 1.00 . A A . 95 PRO CA 1 1
14 20075 1 1 95 PRO CB C -24.788 -29.966 0.279 1.00 . A A . 95 PRO CB 1 1
14 20076 1 1 95 PRO CD C -22.952 -29.258 1.750 1.00 . A A . 95 PRO CD 1 1
14 20077 1 1 95 PRO CG C -23.275 -29.891 0.406 1.00 . A A . 95 PRO CG 1 1
14 20078 1 1 95 PRO HA H -26.137 -29.111 1.652 1.00 . A A . 95 PRO HA 1 1
14 20079 1 1 95 PRO HB2 H -25.100 -30.943 -0.091 1.00 . A A . 95 PRO HB2 1 1
14 20080 1 1 95 PRO HB3 H -25.157 -29.225 -0.429 1.00 . A A . 95 PRO HB3 1 1
14 20081 1 1 95 PRO HD2 H -22.302 -29.900 2.344 1.00 . A A . 95 PRO HD2 1 1
14 20082 1 1 95 PRO HD3 H -22.433 -28.307 1.626 1.00 . A A . 95 PRO HD3 1 1
14 20083 1 1 95 PRO HG2 H -22.835 -30.886 0.338 1.00 . A A . 95 PRO HG2 1 1
14 20084 1 1 95 PRO HG3 H -22.852 -29.299 -0.406 1.00 . A A . 95 PRO HG3 1 1
14 20085 1 1 95 PRO N N -24.249 -29.074 2.395 1.00 . A A . 95 PRO N 1 1
14 20086 1 1 95 PRO O O -24.981 -31.874 2.650 1.00 . A A . 95 PRO O 1 1
14 20087 1 1 96 VAL C C -28.689 -32.857 2.416 1.00 . A A . 96 VAL C 1 1
14 20088 1 1 96 VAL CA C -27.656 -32.199 3.333 1.00 . A A . 96 VAL CA 1 1
14 20089 1 1 96 VAL CB C -28.236 -31.784 4.686 1.00 . A A . 96 VAL CB 1 1
14 20090 1 1 96 VAL CG1 C -28.957 -32.955 5.356 1.00 . A A . 96 VAL CG1 1 1
14 20091 1 1 96 VAL CG2 C -27.147 -31.216 5.599 1.00 . A A . 96 VAL CG2 1 1
14 20092 1 1 96 VAL H H -27.736 -30.319 2.439 1.00 . A A . 96 VAL H 1 1
14 20093 1 1 96 VAL HA H -26.847 -32.907 3.515 1.00 . A A . 96 VAL HA 1 1
14 20094 1 1 96 VAL HB H -28.969 -30.996 4.509 1.00 . A A . 96 VAL HB 1 1
14 20095 1 1 96 VAL HG11 H -28.233 -33.568 5.893 1.00 . A A . 96 VAL HG11 1 1
14 20096 1 1 96 VAL HG12 H -29.699 -32.572 6.057 1.00 . A A . 96 VAL HG12 1 1
14 20097 1 1 96 VAL HG13 H -29.453 -33.559 4.596 1.00 . A A . 96 VAL HG13 1 1
14 20098 1 1 96 VAL HG21 H -26.883 -31.956 6.353 1.00 . A A . 96 VAL HG21 1 1
14 20099 1 1 96 VAL HG22 H -26.266 -30.972 5.005 1.00 . A A . 96 VAL HG22 1 1
14 20100 1 1 96 VAL HG23 H -27.517 -30.314 6.088 1.00 . A A . 96 VAL HG23 1 1
14 20101 1 1 96 VAL N N -27.084 -31.044 2.661 1.00 . A A . 96 VAL N 1 1
14 20102 1 1 96 VAL O O -29.471 -32.169 1.762 1.00 . A A . 96 VAL O 1 1
14 20103 1 1 97 SER C C -30.492 -35.795 2.455 1.00 . A A . 97 SER C 1 1
14 20104 1 1 97 SER CA C -29.581 -34.940 1.571 1.00 . A A . 97 SER CA 1 1
14 20105 1 1 97 SER CB C -28.830 -35.823 0.572 1.00 . A A . 97 SER CB 1 1
14 20106 1 1 97 SER H H -28.018 -34.734 2.932 1.00 . A A . 97 SER H 1 1
14 20107 1 1 97 SER HA H -30.164 -34.195 1.030 1.00 . A A . 97 SER HA 1 1
14 20108 1 1 97 SER HB2 H -27.781 -35.526 0.544 1.00 . A A . 97 SER HB2 1 1
14 20109 1 1 97 SER HB3 H -28.859 -36.859 0.910 1.00 . A A . 97 SER HB3 1 1
14 20110 1 1 97 SER HG H -30.376 -35.837 -0.698 1.00 . A A . 97 SER HG 1 1
14 20111 1 1 97 SER N N -28.657 -34.182 2.397 1.00 . A A . 97 SER N 1 1
14 20112 1 1 97 SER O O -30.028 -36.724 3.115 1.00 . A A . 97 SER O 1 1
14 20113 1 1 97 SER OG O -29.383 -35.735 -0.738 1.00 . A A . 97 SER OG 1 1
14 20114 1 1 98 SER C C -33.084 -37.510 2.557 1.00 . A A . 98 SER C 1 1
14 20115 1 1 98 SER CA C -32.751 -36.177 3.229 1.00 . A A . 98 SER CA 1 1
14 20116 1 1 98 SER CB C -34.023 -35.349 3.424 1.00 . A A . 98 SER CB 1 1
14 20117 1 1 98 SER H H -32.140 -34.696 1.897 1.00 . A A . 98 SER H 1 1
14 20118 1 1 98 SER HA H -32.275 -36.344 4.195 1.00 . A A . 98 SER HA 1 1
14 20119 1 1 98 SER HB2 H -34.271 -34.841 2.492 1.00 . A A . 98 SER HB2 1 1
14 20120 1 1 98 SER HB3 H -34.855 -36.013 3.657 1.00 . A A . 98 SER HB3 1 1
14 20121 1 1 98 SER HG H -34.684 -33.794 4.498 1.00 . A A . 98 SER HG 1 1
14 20122 1 1 98 SER N N -31.772 -35.452 2.438 1.00 . A A . 98 SER N 1 1
14 20123 1 1 98 SER O O -33.249 -37.571 1.339 1.00 . A A . 98 SER O 1 1
14 20124 1 1 98 SER OG O -33.878 -34.386 4.465 1.00 . A A . 98 SER OG 1 1
14 20125 1 1 99 GLY C C -32.547 -40.921 3.486 1.00 . A A . 99 GLY C 1 1
14 20126 1 1 99 GLY CA C -33.483 -39.874 2.879 1.00 . A A . 99 GLY CA 1 1
14 20127 1 1 99 GLY H H -33.037 -38.487 4.368 1.00 . A A . 99 GLY H 1 1
14 20128 1 1 99 GLY HA2 H -34.517 -40.123 3.117 1.00 . A A . 99 GLY HA2 1 1
14 20129 1 1 99 GLY HA3 H -33.394 -39.887 1.793 1.00 . A A . 99 GLY HA3 1 1
14 20130 1 1 99 GLY N N -33.173 -38.545 3.379 1.00 . A A . 99 GLY N 1 1
14 20131 1 1 99 GLY O O -31.464 -41.170 2.960 1.00 . A A . 99 GLY O 1 1
14 20132 1 1 100 PRO C C -32.264 -43.862 4.538 1.00 . A A . 100 PRO C 1 1
14 20133 1 1 100 PRO CA C -32.228 -42.535 5.300 1.00 . A A . 100 PRO CA 1 1
14 20134 1 1 100 PRO CB C -32.837 -42.631 6.689 1.00 . A A . 100 PRO CB 1 1
14 20135 1 1 100 PRO CD C -34.290 -41.251 5.267 1.00 . A A . 100 PRO CD 1 1
14 20136 1 1 100 PRO CG C -34.221 -42.010 6.582 1.00 . A A . 100 PRO CG 1 1
14 20137 1 1 100 PRO HA H -31.266 -42.266 5.334 1.00 . A A . 100 PRO HA 1 1
14 20138 1 1 100 PRO HB2 H -32.899 -43.669 7.017 1.00 . A A . 100 PRO HB2 1 1
14 20139 1 1 100 PRO HB3 H -32.227 -42.101 7.420 1.00 . A A . 100 PRO HB3 1 1
14 20140 1 1 100 PRO HD2 H -35.126 -41.592 4.656 1.00 . A A . 100 PRO HD2 1 1
14 20141 1 1 100 PRO HD3 H -34.431 -40.183 5.434 1.00 . A A . 100 PRO HD3 1 1
14 20142 1 1 100 PRO HG2 H -34.989 -42.782 6.617 1.00 . A A . 100 PRO HG2 1 1
14 20143 1 1 100 PRO HG3 H -34.404 -41.339 7.420 1.00 . A A . 100 PRO HG3 1 1
14 20144 1 1 100 PRO N N -33.012 -41.521 4.615 1.00 . A A . 100 PRO N 1 1
14 20145 1 1 100 PRO O O -33.281 -44.213 3.942 1.00 . A A . 100 PRO O 1 1
14 20146 1 1 101 SER C C -30.924 -46.972 4.932 1.00 . A A . 101 SER C 1 1
14 20147 1 1 101 SER CA C -31.030 -45.844 3.905 1.00 . A A . 101 SER CA 1 1
14 20148 1 1 101 SER CB C -29.823 -45.867 2.965 1.00 . A A . 101 SER CB 1 1
14 20149 1 1 101 SER H H -30.318 -44.271 5.071 1.00 . A A . 101 SER H 1 1
14 20150 1 1 101 SER HA H -31.946 -45.941 3.322 1.00 . A A . 101 SER HA 1 1
14 20151 1 1 101 SER HB2 H -30.049 -45.286 2.071 1.00 . A A . 101 SER HB2 1 1
14 20152 1 1 101 SER HB3 H -28.975 -45.385 3.452 1.00 . A A . 101 SER HB3 1 1
14 20153 1 1 101 SER HG H -30.272 -47.689 2.271 1.00 . A A . 101 SER HG 1 1
14 20154 1 1 101 SER N N -31.140 -44.563 4.583 1.00 . A A . 101 SER N 1 1
14 20155 1 1 101 SER O O -30.247 -46.829 5.950 1.00 . A A . 101 SER O 1 1
14 20156 1 1 101 SER OG O -29.464 -47.194 2.590 1.00 . A A . 101 SER OG 1 1
14 20157 1 1 102 SER C C -31.350 -50.499 4.709 1.00 . A A . 102 SER C 1 1
14 20158 1 1 102 SER CA C -31.594 -49.222 5.516 1.00 . A A . 102 SER CA 1 1
14 20159 1 1 102 SER CB C -32.906 -49.329 6.295 1.00 . A A . 102 SER CB 1 1
14 20160 1 1 102 SER H H -32.151 -48.178 3.802 1.00 . A A . 102 SER H 1 1
14 20161 1 1 102 SER HA H -30.773 -49.046 6.211 1.00 . A A . 102 SER HA 1 1
14 20162 1 1 102 SER HB2 H -33.331 -48.334 6.428 1.00 . A A . 102 SER HB2 1 1
14 20163 1 1 102 SER HB3 H -33.626 -49.908 5.715 1.00 . A A . 102 SER HB3 1 1
14 20164 1 1 102 SER HG H -32.017 -49.454 8.083 1.00 . A A . 102 SER HG 1 1
14 20165 1 1 102 SER N N -31.603 -48.069 4.631 1.00 . A A . 102 SER N 1 1
14 20166 1 1 102 SER O O -32.219 -50.938 3.957 1.00 . A A . 102 SER O 1 1
14 20167 1 1 102 SER OG O -32.723 -49.940 7.569 1.00 . A A . 102 SER OG 1 1
14 20168 1 1 103 GLY C C -29.211 -53.311 5.156 1.00 . A A . 103 GLY C 1 1
14 20169 1 1 103 GLY CA C -29.794 -52.277 4.191 1.00 . A A . 103 GLY CA 1 1
14 20170 1 1 103 GLY H H -29.462 -50.696 5.506 1.00 . A A . 103 GLY H 1 1
14 20171 1 1 103 GLY HA2 H -30.669 -52.693 3.692 1.00 . A A . 103 GLY HA2 1 1
14 20172 1 1 103 GLY HA3 H -29.064 -52.047 3.415 1.00 . A A . 103 GLY HA3 1 1
14 20173 1 1 103 GLY N N -30.163 -51.059 4.892 1.00 . A A . 103 GLY N 1 1
14 20174 1 1 103 GLY O O -28.244 -53.030 5.863 1.00 . A A . 103 GLY O 1 1
15 20175 1 1 1 GLY C C -7.930 -12.402 25.699 1.00 . A A . 1 GLY C 1 1
15 20176 1 1 1 GLY CA C -7.660 -13.903 25.810 1.00 . A A . 1 GLY CA 1 1
15 20177 1 1 1 GLY H1 H -5.944 -14.616 24.868 1.00 . A A . 1 GLY H1 1 1
15 20178 1 1 1 GLY HA2 H -8.188 -14.432 25.017 1.00 . A A . 1 GLY HA2 1 1
15 20179 1 1 1 GLY HA3 H -8.049 -14.277 26.757 1.00 . A A . 1 GLY HA3 1 1
15 20180 1 1 1 GLY N N -6.237 -14.184 25.721 1.00 . A A . 1 GLY N 1 1
15 20181 1 1 1 GLY O O -8.319 -11.763 26.675 1.00 . A A . 1 GLY O 1 1
15 20182 1 1 2 SER C C -8.898 -10.285 23.077 1.00 . A A . 2 SER C 1 1
15 20183 1 1 2 SER CA C -7.929 -10.467 24.248 1.00 . A A . 2 SER CA 1 1
15 20184 1 1 2 SER CB C -6.608 -9.751 23.960 1.00 . A A . 2 SER CB 1 1
15 20185 1 1 2 SER H H -7.397 -12.407 23.710 1.00 . A A . 2 SER H 1 1
15 20186 1 1 2 SER HA H -8.363 -10.072 25.167 1.00 . A A . 2 SER HA 1 1
15 20187 1 1 2 SER HB2 H -6.770 -8.673 23.973 1.00 . A A . 2 SER HB2 1 1
15 20188 1 1 2 SER HB3 H -5.894 -9.975 24.752 1.00 . A A . 2 SER HB3 1 1
15 20189 1 1 2 SER HG H -5.417 -10.890 22.825 1.00 . A A . 2 SER HG 1 1
15 20190 1 1 2 SER N N -7.714 -11.881 24.500 1.00 . A A . 2 SER N 1 1
15 20191 1 1 2 SER O O -9.040 -11.176 22.241 1.00 . A A . 2 SER O 1 1
15 20192 1 1 2 SER OG O -6.057 -10.132 22.702 1.00 . A A . 2 SER OG 1 1
15 20193 1 1 3 SER C C -10.625 -7.300 21.847 1.00 . A A . 3 SER C 1 1
15 20194 1 1 3 SER CA C -10.489 -8.816 22.000 1.00 . A A . 3 SER CA 1 1
15 20195 1 1 3 SER CB C -11.854 -9.445 22.287 1.00 . A A . 3 SER CB 1 1
15 20196 1 1 3 SER H H -9.417 -8.407 23.739 1.00 . A A . 3 SER H 1 1
15 20197 1 1 3 SER HA H -10.070 -9.256 21.095 1.00 . A A . 3 SER HA 1 1
15 20198 1 1 3 SER HB2 H -11.724 -10.313 22.935 1.00 . A A . 3 SER HB2 1 1
15 20199 1 1 3 SER HB3 H -12.475 -8.733 22.829 1.00 . A A . 3 SER HB3 1 1
15 20200 1 1 3 SER HG H -12.724 -9.039 20.531 1.00 . A A . 3 SER HG 1 1
15 20201 1 1 3 SER N N -9.539 -9.126 23.055 1.00 . A A . 3 SER N 1 1
15 20202 1 1 3 SER O O -10.584 -6.567 22.833 1.00 . A A . 3 SER O 1 1
15 20203 1 1 3 SER OG O -12.521 -9.842 21.092 1.00 . A A . 3 SER OG 1 1
15 20204 1 1 4 GLY C C -9.602 -4.864 19.825 1.00 . A A . 4 GLY C 1 1
15 20205 1 1 4 GLY CA C -10.927 -5.460 20.307 1.00 . A A . 4 GLY CA 1 1
15 20206 1 1 4 GLY H H -10.817 -7.479 19.805 1.00 . A A . 4 GLY H 1 1
15 20207 1 1 4 GLY HA2 H -11.692 -5.319 19.543 1.00 . A A . 4 GLY HA2 1 1
15 20208 1 1 4 GLY HA3 H -11.265 -4.931 21.198 1.00 . A A . 4 GLY HA3 1 1
15 20209 1 1 4 GLY N N -10.784 -6.875 20.602 1.00 . A A . 4 GLY N 1 1
15 20210 1 1 4 GLY O O -8.858 -4.281 20.611 1.00 . A A . 4 GLY O 1 1
15 20211 1 1 5 SER C C -8.157 -4.726 16.424 1.00 . A A . 5 SER C 1 1
15 20212 1 1 5 SER CA C -8.128 -4.518 17.939 1.00 . A A . 5 SER CA 1 1
15 20213 1 1 5 SER CB C -6.894 -5.193 18.544 1.00 . A A . 5 SER CB 1 1
15 20214 1 1 5 SER H H -9.960 -5.508 17.903 1.00 . A A . 5 SER H 1 1
15 20215 1 1 5 SER HA H -8.114 -3.455 18.180 1.00 . A A . 5 SER HA 1 1
15 20216 1 1 5 SER HB2 H -7.182 -6.147 18.984 1.00 . A A . 5 SER HB2 1 1
15 20217 1 1 5 SER HB3 H -6.176 -5.410 17.753 1.00 . A A . 5 SER HB3 1 1
15 20218 1 1 5 SER HG H -6.846 -3.583 19.732 1.00 . A A . 5 SER HG 1 1
15 20219 1 1 5 SER N N -9.349 -5.032 18.535 1.00 . A A . 5 SER N 1 1
15 20220 1 1 5 SER O O -8.823 -5.635 15.931 1.00 . A A . 5 SER O 1 1
15 20221 1 1 5 SER OG O -6.275 -4.380 19.537 1.00 . A A . 5 SER OG 1 1
15 20222 1 1 6 SER C C -6.264 -4.926 13.855 1.00 . A A . 6 SER C 1 1
15 20223 1 1 6 SER CA C -7.361 -3.946 14.277 1.00 . A A . 6 SER CA 1 1
15 20224 1 1 6 SER CB C -7.107 -2.569 13.663 1.00 . A A . 6 SER CB 1 1
15 20225 1 1 6 SER H H -6.887 -3.132 16.135 1.00 . A A . 6 SER H 1 1
15 20226 1 1 6 SER HA H -8.339 -4.309 13.963 1.00 . A A . 6 SER HA 1 1
15 20227 1 1 6 SER HB2 H -6.389 -2.024 14.276 1.00 . A A . 6 SER HB2 1 1
15 20228 1 1 6 SER HB3 H -6.656 -2.689 12.677 1.00 . A A . 6 SER HB3 1 1
15 20229 1 1 6 SER HG H -8.136 -0.860 13.821 1.00 . A A . 6 SER HG 1 1
15 20230 1 1 6 SER N N -7.427 -3.868 15.727 1.00 . A A . 6 SER N 1 1
15 20231 1 1 6 SER O O -6.547 -6.079 13.533 1.00 . A A . 6 SER O 1 1
15 20232 1 1 6 SER OG O -8.305 -1.806 13.546 1.00 . A A . 6 SER OG 1 1
15 20233 1 1 7 GLY C C -2.817 -4.405 12.811 1.00 . A A . 7 GLY C 1 1
15 20234 1 1 7 GLY CA C -3.895 -5.249 13.494 1.00 . A A . 7 GLY CA 1 1
15 20235 1 1 7 GLY H H -4.813 -3.493 14.134 1.00 . A A . 7 GLY H 1 1
15 20236 1 1 7 GLY HA2 H -3.478 -5.730 14.379 1.00 . A A . 7 GLY HA2 1 1
15 20237 1 1 7 GLY HA3 H -4.219 -6.044 12.822 1.00 . A A . 7 GLY HA3 1 1
15 20238 1 1 7 GLY N N -5.035 -4.432 13.871 1.00 . A A . 7 GLY N 1 1
15 20239 1 1 7 GLY O O -2.979 -3.996 11.662 1.00 . A A . 7 GLY O 1 1
15 20240 1 1 8 SER C C 0.542 -4.296 12.679 1.00 . A A . 8 SER C 1 1
15 20241 1 1 8 SER CA C -0.635 -3.382 13.026 1.00 . A A . 8 SER CA 1 1
15 20242 1 1 8 SER CB C -0.200 -2.314 14.030 1.00 . A A . 8 SER CB 1 1
15 20243 1 1 8 SER H H -1.616 -4.507 14.480 1.00 . A A . 8 SER H 1 1
15 20244 1 1 8 SER HA H -1.023 -2.900 12.128 1.00 . A A . 8 SER HA 1 1
15 20245 1 1 8 SER HB2 H 0.666 -1.780 13.639 1.00 . A A . 8 SER HB2 1 1
15 20246 1 1 8 SER HB3 H -0.998 -1.581 14.149 1.00 . A A . 8 SER HB3 1 1
15 20247 1 1 8 SER HG H -0.685 -3.312 15.696 1.00 . A A . 8 SER HG 1 1
15 20248 1 1 8 SER N N -1.740 -4.170 13.546 1.00 . A A . 8 SER N 1 1
15 20249 1 1 8 SER O O 0.649 -5.403 13.206 1.00 . A A . 8 SER O 1 1
15 20250 1 1 8 SER OG O 0.122 -2.874 15.300 1.00 . A A . 8 SER OG 1 1
15 20251 1 1 9 VAL C C 3.732 -3.600 11.149 1.00 . A A . 9 VAL C 1 1
15 20252 1 1 9 VAL CA C 2.560 -4.558 11.373 1.00 . A A . 9 VAL CA 1 1
15 20253 1 1 9 VAL CB C 2.222 -5.389 10.134 1.00 . A A . 9 VAL CB 1 1
15 20254 1 1 9 VAL CG1 C 1.415 -4.568 9.126 1.00 . A A . 9 VAL CG1 1 1
15 20255 1 1 9 VAL CG2 C 3.490 -5.955 9.490 1.00 . A A . 9 VAL CG2 1 1
15 20256 1 1 9 VAL H H 1.300 -2.899 11.372 1.00 . A A . 9 VAL H 1 1
15 20257 1 1 9 VAL HA H 2.817 -5.244 12.180 1.00 . A A . 9 VAL HA 1 1
15 20258 1 1 9 VAL HB H 1.605 -6.229 10.452 1.00 . A A . 9 VAL HB 1 1
15 20259 1 1 9 VAL HG11 H 0.355 -4.633 9.370 1.00 . A A . 9 VAL HG11 1 1
15 20260 1 1 9 VAL HG12 H 1.734 -3.526 9.168 1.00 . A A . 9 VAL HG12 1 1
15 20261 1 1 9 VAL HG13 H 1.582 -4.959 8.122 1.00 . A A . 9 VAL HG13 1 1
15 20262 1 1 9 VAL HG21 H 3.217 -6.590 8.647 1.00 . A A . 9 VAL HG21 1 1
15 20263 1 1 9 VAL HG22 H 4.116 -5.135 9.140 1.00 . A A . 9 VAL HG22 1 1
15 20264 1 1 9 VAL HG23 H 4.039 -6.543 10.226 1.00 . A A . 9 VAL HG23 1 1
15 20265 1 1 9 VAL N N 1.395 -3.800 11.796 1.00 . A A . 9 VAL N 1 1
15 20266 1 1 9 VAL O O 3.538 -2.390 11.042 1.00 . A A . 9 VAL O 1 1
15 20267 1 1 10 SER C C 7.041 -4.091 9.868 1.00 . A A . 10 SER C 1 1
15 20268 1 1 10 SER CA C 6.126 -3.391 10.875 1.00 . A A . 10 SER CA 1 1
15 20269 1 1 10 SER CB C 6.868 -3.158 12.193 1.00 . A A . 10 SER CB 1 1
15 20270 1 1 10 SER H H 5.072 -5.163 11.173 1.00 . A A . 10 SER H 1 1
15 20271 1 1 10 SER HA H 5.781 -2.436 10.480 1.00 . A A . 10 SER HA 1 1
15 20272 1 1 10 SER HB2 H 6.238 -2.578 12.866 1.00 . A A . 10 SER HB2 1 1
15 20273 1 1 10 SER HB3 H 7.055 -4.117 12.678 1.00 . A A . 10 SER HB3 1 1
15 20274 1 1 10 SER HG H 8.014 -1.519 12.265 1.00 . A A . 10 SER HG 1 1
15 20275 1 1 10 SER N N 4.923 -4.178 11.085 1.00 . A A . 10 SER N 1 1
15 20276 1 1 10 SER O O 7.385 -5.259 10.044 1.00 . A A . 10 SER O 1 1
15 20277 1 1 10 SER OG O 8.105 -2.478 11.996 1.00 . A A . 10 SER OG 1 1
15 20278 1 1 11 LEU C C 9.636 -3.187 7.870 1.00 . A A . 11 LEU C 1 1
15 20279 1 1 11 LEU CA C 8.275 -3.883 7.798 1.00 . A A . 11 LEU CA 1 1
15 20280 1 1 11 LEU CB C 7.602 -3.777 6.428 1.00 . A A . 11 LEU CB 1 1
15 20281 1 1 11 LEU CD1 C 5.535 -3.882 4.987 1.00 . A A . 11 LEU CD1 1 1
15 20282 1 1 11 LEU CD2 C 5.855 -5.538 6.882 1.00 . A A . 11 LEU CD2 1 1
15 20283 1 1 11 LEU CG C 6.110 -4.113 6.386 1.00 . A A . 11 LEU CG 1 1
15 20284 1 1 11 LEU H H 7.122 -2.399 8.698 1.00 . A A . 11 LEU H 1 1
15 20285 1 1 11 LEU HA H 8.417 -4.943 8.006 1.00 . A A . 11 LEU HA 1 1
15 20286 1 1 11 LEU HB2 H 7.735 -2.760 6.057 1.00 . A A . 11 LEU HB2 1 1
15 20287 1 1 11 LEU HB3 H 8.123 -4.439 5.737 1.00 . A A . 11 LEU HB3 1 1
15 20288 1 1 11 LEU HD11 H 6.229 -4.268 4.241 1.00 . A A . 11 LEU HD11 1 1
15 20289 1 1 11 LEU HD12 H 4.580 -4.400 4.897 1.00 . A A . 11 LEU HD12 1 1
15 20290 1 1 11 LEU HD13 H 5.385 -2.814 4.827 1.00 . A A . 11 LEU HD13 1 1
15 20291 1 1 11 LEU HD21 H 6.724 -6.159 6.666 1.00 . A A . 11 LEU HD21 1 1
15 20292 1 1 11 LEU HD22 H 5.678 -5.522 7.958 1.00 . A A . 11 LEU HD22 1 1
15 20293 1 1 11 LEU HD23 H 4.980 -5.948 6.377 1.00 . A A . 11 LEU HD23 1 1
15 20294 1 1 11 LEU HG H 5.588 -3.438 7.064 1.00 . A A . 11 LEU HG 1 1
15 20295 1 1 11 LEU N N 7.407 -3.348 8.834 1.00 . A A . 11 LEU N 1 1
15 20296 1 1 11 LEU O O 9.735 -2.058 8.346 1.00 . A A . 11 LEU O 1 1
15 20297 1 1 12 VAL C C 12.506 -3.248 5.954 1.00 . A A . 12 VAL C 1 1
15 20298 1 1 12 VAL CA C 12.001 -3.357 7.394 1.00 . A A . 12 VAL CA 1 1
15 20299 1 1 12 VAL CB C 12.903 -4.218 8.281 1.00 . A A . 12 VAL CB 1 1
15 20300 1 1 12 VAL CG1 C 14.362 -3.771 8.177 1.00 . A A . 12 VAL CG1 1 1
15 20301 1 1 12 VAL CG2 C 12.424 -4.198 9.734 1.00 . A A . 12 VAL CG2 1 1
15 20302 1 1 12 VAL H H 10.561 -4.810 7.005 1.00 . A A . 12 VAL H 1 1
15 20303 1 1 12 VAL HA H 11.958 -2.357 7.827 1.00 . A A . 12 VAL HA 1 1
15 20304 1 1 12 VAL HB H 12.841 -5.246 7.923 1.00 . A A . 12 VAL HB 1 1
15 20305 1 1 12 VAL HG11 H 14.572 -3.451 7.156 1.00 . A A . 12 VAL HG11 1 1
15 20306 1 1 12 VAL HG12 H 14.537 -2.941 8.861 1.00 . A A . 12 VAL HG12 1 1
15 20307 1 1 12 VAL HG13 H 15.016 -4.602 8.439 1.00 . A A . 12 VAL HG13 1 1
15 20308 1 1 12 VAL HG21 H 11.629 -4.932 9.865 1.00 . A A . 12 VAL HG21 1 1
15 20309 1 1 12 VAL HG22 H 13.257 -4.441 10.394 1.00 . A A . 12 VAL HG22 1 1
15 20310 1 1 12 VAL HG23 H 12.046 -3.205 9.978 1.00 . A A . 12 VAL HG23 1 1
15 20311 1 1 12 VAL N N 10.650 -3.892 7.390 1.00 . A A . 12 VAL N 1 1
15 20312 1 1 12 VAL O O 12.805 -4.259 5.319 1.00 . A A . 12 VAL O 1 1
15 20313 1 1 13 GLY C C 13.162 -0.258 3.858 1.00 . A A . 13 GLY C 1 1
15 20314 1 1 13 GLY CA C 13.050 -1.760 4.127 1.00 . A A . 13 GLY CA 1 1
15 20315 1 1 13 GLY H H 12.341 -1.197 6.003 1.00 . A A . 13 GLY H 1 1
15 20316 1 1 13 GLY HA2 H 14.020 -2.234 3.976 1.00 . A A . 13 GLY HA2 1 1
15 20317 1 1 13 GLY HA3 H 12.361 -2.210 3.412 1.00 . A A . 13 GLY HA3 1 1
15 20318 1 1 13 GLY N N 12.586 -2.014 5.480 1.00 . A A . 13 GLY N 1 1
15 20319 1 1 13 GLY O O 12.481 0.543 4.496 1.00 . A A . 13 GLY O 1 1
15 20320 1 1 14 PRO C C 13.091 2.013 1.696 1.00 . A A . 14 PRO C 1 1
15 20321 1 1 14 PRO CA C 14.260 1.479 2.526 1.00 . A A . 14 PRO CA 1 1
15 20322 1 1 14 PRO CB C 15.580 1.495 1.773 1.00 . A A . 14 PRO CB 1 1
15 20323 1 1 14 PRO CD C 14.874 -0.834 2.111 1.00 . A A . 14 PRO CD 1 1
15 20324 1 1 14 PRO CG C 15.828 0.060 1.337 1.00 . A A . 14 PRO CG 1 1
15 20325 1 1 14 PRO HA H 14.295 2.049 3.347 1.00 . A A . 14 PRO HA 1 1
15 20326 1 1 14 PRO HB2 H 15.531 2.162 0.913 1.00 . A A . 14 PRO HB2 1 1
15 20327 1 1 14 PRO HB3 H 16.389 1.855 2.409 1.00 . A A . 14 PRO HB3 1 1
15 20328 1 1 14 PRO HD2 H 14.265 -1.439 1.439 1.00 . A A . 14 PRO HD2 1 1
15 20329 1 1 14 PRO HD3 H 15.415 -1.524 2.758 1.00 . A A . 14 PRO HD3 1 1
15 20330 1 1 14 PRO HG2 H 15.666 -0.046 0.264 1.00 . A A . 14 PRO HG2 1 1
15 20331 1 1 14 PRO HG3 H 16.862 -0.225 1.532 1.00 . A A . 14 PRO HG3 1 1
15 20332 1 1 14 PRO N N 14.050 0.088 2.887 1.00 . A A . 14 PRO N 1 1
15 20333 1 1 14 PRO O O 13.032 3.204 1.395 1.00 . A A . 14 PRO O 1 1
15 20334 1 1 15 ALA C C 10.423 0.209 -0.063 1.00 . A A . 15 ALA C 1 1
15 20335 1 1 15 ALA CA C 11.027 1.470 0.559 1.00 . A A . 15 ALA CA 1 1
15 20336 1 1 15 ALA CB C 11.428 2.505 -0.494 1.00 . A A . 15 ALA CB 1 1
15 20337 1 1 15 ALA H H 12.246 0.138 1.598 1.00 . A A . 15 ALA H 1 1
15 20338 1 1 15 ALA HA H 10.296 1.919 1.232 1.00 . A A . 15 ALA HA 1 1
15 20339 1 1 15 ALA HB1 H 10.953 2.260 -1.444 1.00 . A A . 15 ALA HB1 1 1
15 20340 1 1 15 ALA HB2 H 11.106 3.495 -0.171 1.00 . A A . 15 ALA HB2 1 1
15 20341 1 1 15 ALA HB3 H 12.511 2.497 -0.617 1.00 . A A . 15 ALA HB3 1 1
15 20342 1 1 15 ALA N N 12.191 1.105 1.349 1.00 . A A . 15 ALA N 1 1
15 20343 1 1 15 ALA O O 9.219 -0.022 0.038 1.00 . A A . 15 ALA O 1 1
15 20344 1 1 16 PRO C C 10.597 -2.913 -0.310 1.00 . A A . 16 PRO C 1 1
15 20345 1 1 16 PRO CA C 10.877 -1.825 -1.349 1.00 . A A . 16 PRO CA 1 1
15 20346 1 1 16 PRO CB C 12.002 -2.190 -2.303 1.00 . A A . 16 PRO CB 1 1
15 20347 1 1 16 PRO CD C 12.743 -0.352 -0.850 1.00 . A A . 16 PRO CD 1 1
15 20348 1 1 16 PRO CG C 13.219 -1.413 -1.829 1.00 . A A . 16 PRO CG 1 1
15 20349 1 1 16 PRO HA H 10.013 -1.680 -1.832 1.00 . A A . 16 PRO HA 1 1
15 20350 1 1 16 PRO HB2 H 12.194 -3.263 -2.288 1.00 . A A . 16 PRO HB2 1 1
15 20351 1 1 16 PRO HB3 H 11.746 -1.927 -3.329 1.00 . A A . 16 PRO HB3 1 1
15 20352 1 1 16 PRO HD2 H 13.254 -0.438 0.108 1.00 . A A . 16 PRO HD2 1 1
15 20353 1 1 16 PRO HD3 H 12.940 0.651 -1.228 1.00 . A A . 16 PRO HD3 1 1
15 20354 1 1 16 PRO HG2 H 13.935 -2.081 -1.349 1.00 . A A . 16 PRO HG2 1 1
15 20355 1 1 16 PRO HG3 H 13.731 -0.952 -2.673 1.00 . A A . 16 PRO HG3 1 1
15 20356 1 1 16 PRO N N 11.310 -0.594 -0.710 1.00 . A A . 16 PRO N 1 1
15 20357 1 1 16 PRO O O 11.398 -3.829 -0.134 1.00 . A A . 16 PRO O 1 1
15 20358 1 1 17 TRP C C 8.715 -5.050 0.668 1.00 . A A . 17 TRP C 1 1
15 20359 1 1 17 TRP CA C 9.061 -3.735 1.368 1.00 . A A . 17 TRP CA 1 1
15 20360 1 1 17 TRP CB C 7.912 -3.190 2.219 1.00 . A A . 17 TRP CB 1 1
15 20361 1 1 17 TRP CD1 C 7.418 -0.711 1.697 1.00 . A A . 17 TRP CD1 1 1
15 20362 1 1 17 TRP CD2 C 8.635 -0.994 3.526 1.00 . A A . 17 TRP CD2 1 1
15 20363 1 1 17 TRP CE2 C 8.445 0.363 3.363 1.00 . A A . 17 TRP CE2 1 1
15 20364 1 1 17 TRP CE3 C 9.375 -1.506 4.607 1.00 . A A . 17 TRP CE3 1 1
15 20365 1 1 17 TRP CG C 7.968 -1.678 2.445 1.00 . A A . 17 TRP CG 1 1
15 20366 1 1 17 TRP CH2 C 9.704 0.834 5.327 1.00 . A A . 17 TRP CH2 1 1
15 20367 1 1 17 TRP CZ2 C 8.963 1.321 4.243 1.00 . A A . 17 TRP CZ2 1 1
15 20368 1 1 17 TRP CZ3 C 9.886 -0.535 5.477 1.00 . A A . 17 TRP CZ3 1 1
15 20369 1 1 17 TRP H H 8.810 -2.027 0.202 1.00 . A A . 17 TRP H 1 1
15 20370 1 1 17 TRP HA H 9.909 -3.881 2.037 1.00 . A A . 17 TRP HA 1 1
15 20371 1 1 17 TRP HB2 H 6.967 -3.440 1.737 1.00 . A A . 17 TRP HB2 1 1
15 20372 1 1 17 TRP HB3 H 7.920 -3.692 3.186 1.00 . A A . 17 TRP HB3 1 1
15 20373 1 1 17 TRP HD1 H 6.836 -0.891 0.793 1.00 . A A . 17 TRP HD1 1 1
15 20374 1 1 17 TRP HE1 H 7.351 1.493 1.801 1.00 . A A . 17 TRP HE1 1 1
15 20375 1 1 17 TRP HE3 H 9.539 -2.572 4.758 1.00 . A A . 17 TRP HE3 1 1
15 20376 1 1 17 TRP HH2 H 10.135 1.527 6.049 1.00 . A A . 17 TRP HH2 1 1
15 20377 1 1 17 TRP HZ2 H 8.799 2.388 4.092 1.00 . A A . 17 TRP HZ2 1 1
15 20378 1 1 17 TRP HZ3 H 10.468 -0.878 6.333 1.00 . A A . 17 TRP HZ3 1 1
15 20379 1 1 17 TRP N N 9.457 -2.775 0.351 1.00 . A A . 17 TRP N 1 1
15 20380 1 1 17 TRP NE1 N 7.681 0.541 2.215 1.00 . A A . 17 TRP NE1 1 1
15 20381 1 1 17 TRP O O 8.791 -6.119 1.273 1.00 . A A . 17 TRP O 1 1
15 20382 1 1 18 GLY C C 6.467 -6.188 -1.572 1.00 . A A . 18 GLY C 1 1
15 20383 1 1 18 GLY CA C 7.983 -6.096 -1.387 1.00 . A A . 18 GLY CA 1 1
15 20384 1 1 18 GLY H H 8.281 -4.057 -1.082 1.00 . A A . 18 GLY H 1 1
15 20385 1 1 18 GLY HA2 H 8.469 -6.044 -2.361 1.00 . A A . 18 GLY HA2 1 1
15 20386 1 1 18 GLY HA3 H 8.348 -6.998 -0.896 1.00 . A A . 18 GLY HA3 1 1
15 20387 1 1 18 GLY N N 8.341 -4.930 -0.598 1.00 . A A . 18 GLY N 1 1
15 20388 1 1 18 GLY O O 5.918 -7.282 -1.693 1.00 . A A . 18 GLY O 1 1
15 20389 1 1 19 PHE C C 3.980 -3.677 -2.480 1.00 . A A . 19 PHE C 1 1
15 20390 1 1 19 PHE CA C 4.391 -4.961 -1.755 1.00 . A A . 19 PHE CA 1 1
15 20391 1 1 19 PHE CB C 3.777 -4.960 -0.354 1.00 . A A . 19 PHE CB 1 1
15 20392 1 1 19 PHE CD1 C 3.114 -2.557 -0.110 1.00 . A A . 19 PHE CD1 1 1
15 20393 1 1 19 PHE CD2 C 4.638 -3.450 1.449 1.00 . A A . 19 PHE CD2 1 1
15 20394 1 1 19 PHE CE1 C 3.177 -1.301 0.548 1.00 . A A . 19 PHE CE1 1 1
15 20395 1 1 19 PHE CE2 C 4.701 -2.193 2.107 1.00 . A A . 19 PHE CE2 1 1
15 20396 1 1 19 PHE CG C 3.845 -3.606 0.355 1.00 . A A . 19 PHE CG 1 1
15 20397 1 1 19 PHE CZ C 3.970 -1.145 1.642 1.00 . A A . 19 PHE CZ 1 1
15 20398 1 1 19 PHE H H 6.287 -4.139 -1.488 1.00 . A A . 19 PHE H 1 1
15 20399 1 1 19 PHE HA H 4.096 -5.823 -2.353 1.00 . A A . 19 PHE HA 1 1
15 20400 1 1 19 PHE HB2 H 2.734 -5.269 -0.425 1.00 . A A . 19 PHE HB2 1 1
15 20401 1 1 19 PHE HB3 H 4.289 -5.704 0.256 1.00 . A A . 19 PHE HB3 1 1
15 20402 1 1 19 PHE HD1 H 2.479 -2.682 -0.987 1.00 . A A . 19 PHE HD1 1 1
15 20403 1 1 19 PHE HD2 H 5.224 -4.290 1.821 1.00 . A A . 19 PHE HD2 1 1
15 20404 1 1 19 PHE HE1 H 2.591 -0.460 0.176 1.00 . A A . 19 PHE HE1 1 1
15 20405 1 1 19 PHE HE2 H 5.336 -2.069 2.984 1.00 . A A . 19 PHE HE2 1 1
15 20406 1 1 19 PHE HZ H 4.019 -0.180 2.147 1.00 . A A . 19 PHE HZ 1 1
15 20407 1 1 19 PHE N N 5.833 -5.025 -1.587 1.00 . A A . 19 PHE N 1 1
15 20408 1 1 19 PHE O O 4.705 -2.684 -2.450 1.00 . A A . 19 PHE O 1 1
15 20409 1 1 20 ARG C C 0.952 -2.163 -3.271 1.00 . A A . 20 ARG C 1 1
15 20410 1 1 20 ARG CA C 2.303 -2.595 -3.846 1.00 . A A . 20 ARG CA 1 1
15 20411 1 1 20 ARG CB C 2.137 -2.919 -5.332 1.00 . A A . 20 ARG CB 1 1
15 20412 1 1 20 ARG CD C 3.527 -1.657 -7.016 1.00 . A A . 20 ARG CD 1 1
15 20413 1 1 20 ARG CG C 3.481 -2.852 -6.061 1.00 . A A . 20 ARG CG 1 1
15 20414 1 1 20 ARG CZ C 4.196 0.730 -6.768 1.00 . A A . 20 ARG CZ 1 1
15 20415 1 1 20 ARG H H 2.235 -4.551 -3.134 1.00 . A A . 20 ARG H 1 1
15 20416 1 1 20 ARG HA H 3.054 -1.816 -3.710 1.00 . A A . 20 ARG HA 1 1
15 20417 1 1 20 ARG HB2 H 1.708 -3.915 -5.444 1.00 . A A . 20 ARG HB2 1 1
15 20418 1 1 20 ARG HB3 H 1.438 -2.217 -5.785 1.00 . A A . 20 ARG HB3 1 1
15 20419 1 1 20 ARG HD2 H 4.345 -1.779 -7.725 1.00 . A A . 20 ARG HD2 1 1
15 20420 1 1 20 ARG HD3 H 2.606 -1.610 -7.597 1.00 . A A . 20 ARG HD3 1 1
15 20421 1 1 20 ARG HE H 3.442 -0.402 -5.285 1.00 . A A . 20 ARG HE 1 1
15 20422 1 1 20 ARG HG2 H 4.289 -2.772 -5.334 1.00 . A A . 20 ARG HG2 1 1
15 20423 1 1 20 ARG HG3 H 3.643 -3.774 -6.618 1.00 . A A . 20 ARG HG3 1 1
15 20424 1 1 20 ARG HH11 H 4.467 -0.038 -8.632 1.00 . A A . 20 ARG HH11 1 1
15 20425 1 1 20 ARG HH12 H 4.928 1.621 -8.444 1.00 . A A . 20 ARG HH12 1 1
15 20426 1 1 20 ARG HH21 H 4.050 1.787 -5.037 1.00 . A A . 20 ARG HH21 1 1
15 20427 1 1 20 ARG HH22 H 4.689 2.666 -6.385 1.00 . A A . 20 ARG HH22 1 1
15 20428 1 1 20 ARG N N 2.819 -3.740 -3.115 1.00 . A A . 20 ARG N 1 1
15 20429 1 1 20 ARG NE N 3.705 -0.403 -6.250 1.00 . A A . 20 ARG NE 1 1
15 20430 1 1 20 ARG NH1 N 4.561 0.775 -8.057 1.00 . A A . 20 ARG NH1 1 1
15 20431 1 1 20 ARG NH2 N 4.322 1.820 -5.998 1.00 . A A . 20 ARG NH2 1 1
15 20432 1 1 20 ARG O O 0.318 -2.916 -2.533 1.00 . A A . 20 ARG O 1 1
15 20433 1 1 21 LEU C C -1.521 0.096 -4.357 1.00 . A A . 21 LEU C 1 1
15 20434 1 1 21 LEU CA C -0.712 -0.412 -3.161 1.00 . A A . 21 LEU CA 1 1
15 20435 1 1 21 LEU CB C -0.474 0.649 -2.085 1.00 . A A . 21 LEU CB 1 1
15 20436 1 1 21 LEU CD1 C 0.601 1.306 0.100 1.00 . A A . 21 LEU CD1 1 1
15 20437 1 1 21 LEU CD2 C -0.914 -0.726 -0.017 1.00 . A A . 21 LEU CD2 1 1
15 20438 1 1 21 LEU CG C 0.102 0.143 -0.761 1.00 . A A . 21 LEU CG 1 1
15 20439 1 1 21 LEU H H 1.073 -0.347 -4.232 1.00 . A A . 21 LEU H 1 1
15 20440 1 1 21 LEU HA H -1.263 -1.228 -2.693 1.00 . A A . 21 LEU HA 1 1
15 20441 1 1 21 LEU HB2 H 0.203 1.402 -2.489 1.00 . A A . 21 LEU HB2 1 1
15 20442 1 1 21 LEU HB3 H -1.420 1.149 -1.879 1.00 . A A . 21 LEU HB3 1 1
15 20443 1 1 21 LEU HD11 H 0.939 0.925 1.064 1.00 . A A . 21 LEU HD11 1 1
15 20444 1 1 21 LEU HD12 H 1.429 1.803 -0.405 1.00 . A A . 21 LEU HD12 1 1
15 20445 1 1 21 LEU HD13 H -0.210 2.018 0.254 1.00 . A A . 21 LEU HD13 1 1
15 20446 1 1 21 LEU HD21 H -1.346 -1.450 -0.707 1.00 . A A . 21 LEU HD21 1 1
15 20447 1 1 21 LEU HD22 H -0.415 -1.252 0.797 1.00 . A A . 21 LEU HD22 1 1
15 20448 1 1 21 LEU HD23 H -1.704 -0.094 0.389 1.00 . A A . 21 LEU HD23 1 1
15 20449 1 1 21 LEU HG H 0.964 -0.486 -0.982 1.00 . A A . 21 LEU HG 1 1
15 20450 1 1 21 LEU N N 0.552 -0.953 -3.632 1.00 . A A . 21 LEU N 1 1
15 20451 1 1 21 LEU O O -0.952 0.480 -5.378 1.00 . A A . 21 LEU O 1 1
15 20452 1 1 22 GLN C C -5.068 0.976 -4.649 1.00 . A A . 22 GLN C 1 1
15 20453 1 1 22 GLN CA C -3.728 0.536 -5.243 1.00 . A A . 22 GLN CA 1 1
15 20454 1 1 22 GLN CB C -3.927 -0.551 -6.300 1.00 . A A . 22 GLN CB 1 1
15 20455 1 1 22 GLN CD C -4.871 -2.844 -6.762 1.00 . A A . 22 GLN CD 1 1
15 20456 1 1 22 GLN CG C -4.545 -1.808 -5.684 1.00 . A A . 22 GLN CG 1 1
15 20457 1 1 22 GLN H H -3.290 -0.232 -3.357 1.00 . A A . 22 GLN H 1 1
15 20458 1 1 22 GLN HA H -3.227 1.390 -5.699 1.00 . A A . 22 GLN HA 1 1
15 20459 1 1 22 GLN HB2 H -4.572 -0.177 -7.095 1.00 . A A . 22 GLN HB2 1 1
15 20460 1 1 22 GLN HB3 H -2.969 -0.799 -6.757 1.00 . A A . 22 GLN HB3 1 1
15 20461 1 1 22 GLN HE21 H -6.265 -3.628 -5.521 1.00 . A A . 22 GLN HE21 1 1
15 20462 1 1 22 GLN HE22 H -6.114 -4.415 -7.057 1.00 . A A . 22 GLN HE22 1 1
15 20463 1 1 22 GLN HG2 H -3.855 -2.239 -4.958 1.00 . A A . 22 GLN HG2 1 1
15 20464 1 1 22 GLN HG3 H -5.453 -1.544 -5.143 1.00 . A A . 22 GLN HG3 1 1
15 20465 1 1 22 GLN N N -2.836 0.082 -4.190 1.00 . A A . 22 GLN N 1 1
15 20466 1 1 22 GLN NE2 N -5.829 -3.700 -6.418 1.00 . A A . 22 GLN NE2 1 1
15 20467 1 1 22 GLN O O -5.511 0.433 -3.638 1.00 . A A . 22 GLN O 1 1
15 20468 1 1 22 GLN OE1 O -4.291 -2.864 -7.835 1.00 . A A . 22 GLN OE1 1 1
15 20469 1 1 23 GLY C C -6.785 3.820 -4.146 1.00 . A A . 23 GLY C 1 1
15 20470 1 1 23 GLY CA C -6.956 2.473 -4.853 1.00 . A A . 23 GLY CA 1 1
15 20471 1 1 23 GLY H H -5.309 2.391 -6.125 1.00 . A A . 23 GLY H 1 1
15 20472 1 1 23 GLY HA2 H -7.626 2.589 -5.705 1.00 . A A . 23 GLY HA2 1 1
15 20473 1 1 23 GLY HA3 H -7.424 1.760 -4.175 1.00 . A A . 23 GLY HA3 1 1
15 20474 1 1 23 GLY N N -5.676 1.955 -5.303 1.00 . A A . 23 GLY N 1 1
15 20475 1 1 23 GLY O O -5.786 4.509 -4.349 1.00 . A A . 23 GLY O 1 1
15 20476 1 1 24 GLY C C -8.962 6.269 -2.930 1.00 . A A . 24 GLY C 1 1
15 20477 1 1 24 GLY CA C -7.745 5.405 -2.593 1.00 . A A . 24 GLY CA 1 1
15 20478 1 1 24 GLY H H -8.583 3.588 -3.171 1.00 . A A . 24 GLY H 1 1
15 20479 1 1 24 GLY HA2 H -7.725 5.200 -1.523 1.00 . A A . 24 GLY HA2 1 1
15 20480 1 1 24 GLY HA3 H -6.831 5.950 -2.830 1.00 . A A . 24 GLY HA3 1 1
15 20481 1 1 24 GLY N N -7.774 4.154 -3.331 1.00 . A A . 24 GLY N 1 1
15 20482 1 1 24 GLY O O -9.866 5.826 -3.637 1.00 . A A . 24 GLY O 1 1
15 20483 1 1 25 LYS C C -10.054 8.811 -4.122 1.00 . A A . 25 LYS C 1 1
15 20484 1 1 25 LYS CA C -10.038 8.416 -2.644 1.00 . A A . 25 LYS CA 1 1
15 20485 1 1 25 LYS CB C -9.942 9.609 -1.690 1.00 . A A . 25 LYS CB 1 1
15 20486 1 1 25 LYS CD C -10.990 10.432 0.451 1.00 . A A . 25 LYS CD 1 1
15 20487 1 1 25 LYS CE C -10.398 11.835 0.302 1.00 . A A . 25 LYS CE 1 1
15 20488 1 1 25 LYS CG C -11.249 9.799 -0.918 1.00 . A A . 25 LYS CG 1 1
15 20489 1 1 25 LYS H H -8.208 7.839 -1.833 1.00 . A A . 25 LYS H 1 1
15 20490 1 1 25 LYS HA H -10.967 7.894 -2.415 1.00 . A A . 25 LYS HA 1 1
15 20491 1 1 25 LYS HB2 H -9.121 9.454 -0.990 1.00 . A A . 25 LYS HB2 1 1
15 20492 1 1 25 LYS HB3 H -9.714 10.513 -2.254 1.00 . A A . 25 LYS HB3 1 1
15 20493 1 1 25 LYS HD2 H -11.922 10.485 1.013 1.00 . A A . 25 LYS HD2 1 1
15 20494 1 1 25 LYS HD3 H -10.308 9.804 1.023 1.00 . A A . 25 LYS HD3 1 1
15 20495 1 1 25 LYS HE2 H -9.322 11.802 0.471 1.00 . A A . 25 LYS HE2 1 1
15 20496 1 1 25 LYS HE3 H -10.550 12.195 -0.715 1.00 . A A . 25 LYS HE3 1 1
15 20497 1 1 25 LYS HG2 H -11.926 10.431 -1.493 1.00 . A A . 25 LYS HG2 1 1
15 20498 1 1 25 LYS HG3 H -11.744 8.836 -0.789 1.00 . A A . 25 LYS HG3 1 1
15 20499 1 1 25 LYS HZ1 H -11.523 13.478 0.763 1.00 . A A . 25 LYS HZ1 1 1
15 20500 1 1 25 LYS HZ2 H -11.666 12.265 1.847 1.00 . A A . 25 LYS HZ2 1 1
15 20501 1 1 25 LYS HZ3 H -10.321 13.191 1.830 1.00 . A A . 25 LYS HZ3 1 1
15 20502 1 1 25 LYS N N -8.946 7.486 -2.407 1.00 . A A . 25 LYS N 1 1
15 20503 1 1 25 LYS NZ N -11.028 12.768 1.263 1.00 . A A . 25 LYS NZ 1 1
15 20504 1 1 25 LYS O O -11.075 8.670 -4.795 1.00 . A A . 25 LYS O 1 1
15 20505 1 1 26 ASP C C -9.117 8.535 -6.886 1.00 . A A . 26 ASP C 1 1
15 20506 1 1 26 ASP CA C -8.783 9.715 -5.970 1.00 . A A . 26 ASP CA 1 1
15 20507 1 1 26 ASP CB C -7.353 10.162 -6.280 1.00 . A A . 26 ASP CB 1 1
15 20508 1 1 26 ASP CG C -6.972 10.132 -7.761 1.00 . A A . 26 ASP CG 1 1
15 20509 1 1 26 ASP H H -8.087 9.410 -4.031 1.00 . A A . 26 ASP H 1 1
15 20510 1 1 26 ASP HA H -9.480 10.544 -6.087 1.00 . A A . 26 ASP HA 1 1
15 20511 1 1 26 ASP HB2 H -7.217 11.177 -5.906 1.00 . A A . 26 ASP HB2 1 1
15 20512 1 1 26 ASP HB3 H -6.661 9.525 -5.729 1.00 . A A . 26 ASP HB3 1 1
15 20513 1 1 26 ASP N N -8.912 9.298 -4.584 1.00 . A A . 26 ASP N 1 1
15 20514 1 1 26 ASP O O -9.411 8.724 -8.065 1.00 . A A . 26 ASP O 1 1
15 20515 1 1 26 ASP OD1 O -7.717 10.750 -8.551 1.00 . A A . 26 ASP OD1 1 1
15 20516 1 1 26 ASP OD2 O -5.944 9.491 -8.070 1.00 . A A . 26 ASP OD2 1 1
15 20517 1 1 27 PHE C C -10.804 5.694 -6.842 1.00 . A A . 27 PHE C 1 1
15 20518 1 1 27 PHE CA C -9.354 6.134 -7.057 1.00 . A A . 27 PHE CA 1 1
15 20519 1 1 27 PHE CB C -8.419 5.044 -6.531 1.00 . A A . 27 PHE CB 1 1
15 20520 1 1 27 PHE CD1 C -6.290 6.333 -6.813 1.00 . A A . 27 PHE CD1 1 1
15 20521 1 1 27 PHE CD2 C -6.375 4.135 -7.657 1.00 . A A . 27 PHE CD2 1 1
15 20522 1 1 27 PHE CE1 C -4.949 6.454 -7.265 1.00 . A A . 27 PHE CE1 1 1
15 20523 1 1 27 PHE CE2 C -5.034 4.257 -8.109 1.00 . A A . 27 PHE CE2 1 1
15 20524 1 1 27 PHE CG C -6.974 5.176 -7.018 1.00 . A A . 27 PHE CG 1 1
15 20525 1 1 27 PHE CZ C -4.350 5.414 -7.904 1.00 . A A . 27 PHE CZ 1 1
15 20526 1 1 27 PHE H H -8.821 7.199 -5.348 1.00 . A A . 27 PHE H 1 1
15 20527 1 1 27 PHE HA H -9.199 6.361 -8.112 1.00 . A A . 27 PHE HA 1 1
15 20528 1 1 27 PHE HB2 H -8.427 5.067 -5.441 1.00 . A A . 27 PHE HB2 1 1
15 20529 1 1 27 PHE HB3 H -8.806 4.071 -6.832 1.00 . A A . 27 PHE HB3 1 1
15 20530 1 1 27 PHE HD1 H -6.770 7.167 -6.301 1.00 . A A . 27 PHE HD1 1 1
15 20531 1 1 27 PHE HD2 H -6.923 3.208 -7.822 1.00 . A A . 27 PHE HD2 1 1
15 20532 1 1 27 PHE HE1 H -4.401 7.382 -7.101 1.00 . A A . 27 PHE HE1 1 1
15 20533 1 1 27 PHE HE2 H -4.554 3.423 -8.621 1.00 . A A . 27 PHE HE2 1 1
15 20534 1 1 27 PHE HZ H -3.321 5.507 -8.251 1.00 . A A . 27 PHE HZ 1 1
15 20535 1 1 27 PHE N N -9.061 7.344 -6.308 1.00 . A A . 27 PHE N 1 1
15 20536 1 1 27 PHE O O -11.322 4.865 -7.589 1.00 . A A . 27 PHE O 1 1
15 20537 1 1 28 ASN C C -12.859 4.538 -4.895 1.00 . A A . 28 ASN C 1 1
15 20538 1 1 28 ASN CA C -12.796 5.944 -5.493 1.00 . A A . 28 ASN CA 1 1
15 20539 1 1 28 ASN CB C -13.674 5.965 -6.746 1.00 . A A . 28 ASN CB 1 1
15 20540 1 1 28 ASN CG C -15.156 6.053 -6.374 1.00 . A A . 28 ASN CG 1 1
15 20541 1 1 28 ASN H H -10.988 6.940 -5.214 1.00 . A A . 28 ASN H 1 1
15 20542 1 1 28 ASN HA H -13.112 6.712 -4.788 1.00 . A A . 28 ASN HA 1 1
15 20543 1 1 28 ASN HB2 H -13.401 6.814 -7.372 1.00 . A A . 28 ASN HB2 1 1
15 20544 1 1 28 ASN HB3 H -13.497 5.065 -7.334 1.00 . A A . 28 ASN HB3 1 1
15 20545 1 1 28 ASN HD21 H -15.605 6.002 -8.348 1.00 . A A . 28 ASN HD21 1 1
15 20546 1 1 28 ASN HD22 H -16.965 6.111 -7.281 1.00 . A A . 28 ASN HD22 1 1
15 20547 1 1 28 ASN N N -11.417 6.267 -5.817 1.00 . A A . 28 ASN N 1 1
15 20548 1 1 28 ASN ND2 N -15.977 6.056 -7.421 1.00 . A A . 28 ASN ND2 1 1
15 20549 1 1 28 ASN O O -13.809 3.796 -5.141 1.00 . A A . 28 ASN O 1 1
15 20550 1 1 28 ASN OD1 O -15.529 6.116 -5.215 1.00 . A A . 28 ASN OD1 1 1
15 20551 1 1 29 MET C C -10.784 2.926 -2.307 1.00 . A A . 29 MET C 1 1
15 20552 1 1 29 MET CA C -11.761 2.908 -3.485 1.00 . A A . 29 MET CA 1 1
15 20553 1 1 29 MET CB C -11.308 1.865 -4.509 1.00 . A A . 29 MET CB 1 1
15 20554 1 1 29 MET CE C -8.727 -0.751 -4.782 1.00 . A A . 29 MET CE 1 1
15 20555 1 1 29 MET CG C -9.782 1.761 -4.547 1.00 . A A . 29 MET CG 1 1
15 20556 1 1 29 MET H H -11.065 4.821 -3.925 1.00 . A A . 29 MET H 1 1
15 20557 1 1 29 MET HA H -12.769 2.700 -3.126 1.00 . A A . 29 MET HA 1 1
15 20558 1 1 29 MET HB2 H -11.736 0.895 -4.259 1.00 . A A . 29 MET HB2 1 1
15 20559 1 1 29 MET HB3 H -11.682 2.134 -5.497 1.00 . A A . 29 MET HB3 1 1
15 20560 1 1 29 MET HE1 H -7.642 -0.834 -4.844 1.00 . A A . 29 MET HE1 1 1
15 20561 1 1 29 MET HE2 H -9.019 -0.566 -3.748 1.00 . A A . 29 MET HE2 1 1
15 20562 1 1 29 MET HE3 H -9.183 -1.679 -5.128 1.00 . A A . 29 MET HE3 1 1
15 20563 1 1 29 MET HG2 H -9.347 2.740 -4.748 1.00 . A A . 29 MET HG2 1 1
15 20564 1 1 29 MET HG3 H -9.407 1.440 -3.575 1.00 . A A . 29 MET HG3 1 1
15 20565 1 1 29 MET N N -11.834 4.212 -4.120 1.00 . A A . 29 MET N 1 1
15 20566 1 1 29 MET O O -9.987 3.853 -2.171 1.00 . A A . 29 MET O 1 1
15 20567 1 1 29 MET SD S -9.280 0.601 -5.807 1.00 . A A . 29 MET SD 1 1
15 20568 1 1 30 PRO C C -8.596 1.339 -0.715 1.00 . A A . 30 PRO C 1 1
15 20569 1 1 30 PRO CA C -10.013 1.746 -0.304 1.00 . A A . 30 PRO CA 1 1
15 20570 1 1 30 PRO CB C -10.690 0.722 0.591 1.00 . A A . 30 PRO CB 1 1
15 20571 1 1 30 PRO CD C -11.810 0.745 -1.596 1.00 . A A . 30 PRO CD 1 1
15 20572 1 1 30 PRO CG C -11.657 -0.038 -0.302 1.00 . A A . 30 PRO CG 1 1
15 20573 1 1 30 PRO HA H -9.921 2.633 0.150 1.00 . A A . 30 PRO HA 1 1
15 20574 1 1 30 PRO HB2 H -9.958 0.048 1.036 1.00 . A A . 30 PRO HB2 1 1
15 20575 1 1 30 PRO HB3 H -11.216 1.208 1.412 1.00 . A A . 30 PRO HB3 1 1
15 20576 1 1 30 PRO HD2 H -11.570 0.129 -2.463 1.00 . A A . 30 PRO HD2 1 1
15 20577 1 1 30 PRO HD3 H -12.833 1.096 -1.728 1.00 . A A . 30 PRO HD3 1 1
15 20578 1 1 30 PRO HG2 H -11.281 -1.041 -0.505 1.00 . A A . 30 PRO HG2 1 1
15 20579 1 1 30 PRO HG3 H -12.622 -0.153 0.191 1.00 . A A . 30 PRO HG3 1 1
15 20580 1 1 30 PRO N N -10.879 1.862 -1.466 1.00 . A A . 30 PRO N 1 1
15 20581 1 1 30 PRO O O -8.402 0.733 -1.768 1.00 . A A . 30 PRO O 1 1
15 20582 1 1 31 LEU C C -6.019 -0.124 0.141 1.00 . A A . 31 LEU C 1 1
15 20583 1 1 31 LEU CA C -6.251 1.365 -0.123 1.00 . A A . 31 LEU CA 1 1
15 20584 1 1 31 LEU CB C -5.329 2.284 0.680 1.00 . A A . 31 LEU CB 1 1
15 20585 1 1 31 LEU CD1 C -5.136 4.695 1.395 1.00 . A A . 31 LEU CD1 1 1
15 20586 1 1 31 LEU CD2 C -4.112 3.927 -0.795 1.00 . A A . 31 LEU CD2 1 1
15 20587 1 1 31 LEU CG C -5.252 3.737 0.207 1.00 . A A . 31 LEU CG 1 1
15 20588 1 1 31 LEU H H -7.811 2.179 0.992 1.00 . A A . 31 LEU H 1 1
15 20589 1 1 31 LEU HA H -6.063 1.562 -1.179 1.00 . A A . 31 LEU HA 1 1
15 20590 1 1 31 LEU HB2 H -5.659 2.278 1.719 1.00 . A A . 31 LEU HB2 1 1
15 20591 1 1 31 LEU HB3 H -4.324 1.862 0.663 1.00 . A A . 31 LEU HB3 1 1
15 20592 1 1 31 LEU HD11 H -5.323 4.150 2.320 1.00 . A A . 31 LEU HD11 1 1
15 20593 1 1 31 LEU HD12 H -4.134 5.122 1.421 1.00 . A A . 31 LEU HD12 1 1
15 20594 1 1 31 LEU HD13 H -5.869 5.494 1.289 1.00 . A A . 31 LEU HD13 1 1
15 20595 1 1 31 LEU HD21 H -3.360 3.153 -0.641 1.00 . A A . 31 LEU HD21 1 1
15 20596 1 1 31 LEU HD22 H -4.504 3.855 -1.810 1.00 . A A . 31 LEU HD22 1 1
15 20597 1 1 31 LEU HD23 H -3.659 4.908 -0.649 1.00 . A A . 31 LEU HD23 1 1
15 20598 1 1 31 LEU HG H -6.180 3.977 -0.311 1.00 . A A . 31 LEU HG 1 1
15 20599 1 1 31 LEU N N -7.644 1.687 0.138 1.00 . A A . 31 LEU N 1 1
15 20600 1 1 31 LEU O O -6.062 -0.569 1.287 1.00 . A A . 31 LEU O 1 1
15 20601 1 1 32 THR C C -4.138 -2.627 -1.356 1.00 . A A . 32 THR C 1 1
15 20602 1 1 32 THR CA C -5.536 -2.283 -0.838 1.00 . A A . 32 THR CA 1 1
15 20603 1 1 32 THR CB C -6.657 -3.004 -1.589 1.00 . A A . 32 THR CB 1 1
15 20604 1 1 32 THR CG2 C -7.919 -3.169 -0.740 1.00 . A A . 32 THR CG2 1 1
15 20605 1 1 32 THR H H -5.742 -0.483 -1.867 1.00 . A A . 32 THR H 1 1
15 20606 1 1 32 THR HA H -5.565 -2.562 0.215 1.00 . A A . 32 THR HA 1 1
15 20607 1 1 32 THR HB H -6.314 -3.967 -1.968 1.00 . A A . 32 THR HB 1 1
15 20608 1 1 32 THR HG1 H -6.484 -2.226 -3.425 1.00 . A A . 32 THR HG1 1 1
15 20609 1 1 32 THR HG21 H -7.790 -4.008 -0.056 1.00 . A A . 32 THR HG21 1 1
15 20610 1 1 32 THR HG22 H -8.094 -2.258 -0.168 1.00 . A A . 32 THR HG22 1 1
15 20611 1 1 32 THR HG23 H -8.773 -3.358 -1.391 1.00 . A A . 32 THR HG23 1 1
15 20612 1 1 32 THR N N -5.776 -0.853 -0.939 1.00 . A A . 32 THR N 1 1
15 20613 1 1 32 THR O O -3.488 -1.800 -1.994 1.00 . A A . 32 THR O 1 1
15 20614 1 1 32 THR OG1 O -7.041 -2.084 -2.607 1.00 . A A . 32 THR OG1 1 1
15 20615 1 1 33 ILE C C -2.467 -4.697 -2.968 1.00 . A A . 33 ILE C 1 1
15 20616 1 1 33 ILE CA C -2.408 -4.311 -1.488 1.00 . A A . 33 ILE CA 1 1
15 20617 1 1 33 ILE CB C -1.915 -5.438 -0.578 1.00 . A A . 33 ILE CB 1 1
15 20618 1 1 33 ILE CD1 C -0.615 -3.984 1.020 1.00 . A A . 33 ILE CD1 1 1
15 20619 1 1 33 ILE CG1 C -1.785 -4.957 0.868 1.00 . A A . 33 ILE CG1 1 1
15 20620 1 1 33 ILE CG2 C -0.607 -6.034 -1.103 1.00 . A A . 33 ILE CG2 1 1
15 20621 1 1 33 ILE H H -4.252 -4.514 -0.541 1.00 . A A . 33 ILE H 1 1
15 20622 1 1 33 ILE HA H -1.714 -3.479 -1.376 1.00 . A A . 33 ILE HA 1 1
15 20623 1 1 33 ILE HB H -2.659 -6.235 -0.588 1.00 . A A . 33 ILE HB 1 1
15 20624 1 1 33 ILE HD11 H -0.929 -3.127 1.616 1.00 . A A . 33 ILE HD11 1 1
15 20625 1 1 33 ILE HD12 H 0.214 -4.488 1.518 1.00 . A A . 33 ILE HD12 1 1
15 20626 1 1 33 ILE HD13 H -0.295 -3.644 0.035 1.00 . A A . 33 ILE HD13 1 1
15 20627 1 1 33 ILE HG12 H -2.710 -4.470 1.178 1.00 . A A . 33 ILE HG12 1 1
15 20628 1 1 33 ILE HG13 H -1.640 -5.813 1.528 1.00 . A A . 33 ILE HG13 1 1
15 20629 1 1 33 ILE HG21 H -0.482 -5.768 -2.153 1.00 . A A . 33 ILE HG21 1 1
15 20630 1 1 33 ILE HG22 H 0.229 -5.640 -0.527 1.00 . A A . 33 ILE HG22 1 1
15 20631 1 1 33 ILE HG23 H -0.638 -7.119 -1.005 1.00 . A A . 33 ILE HG23 1 1
15 20632 1 1 33 ILE N N -3.717 -3.848 -1.061 1.00 . A A . 33 ILE N 1 1
15 20633 1 1 33 ILE O O -3.011 -5.742 -3.319 1.00 . A A . 33 ILE O 1 1
15 20634 1 1 34 SER C C -1.405 -5.495 -5.517 1.00 . A A . 34 SER C 1 1
15 20635 1 1 34 SER CA C -1.879 -4.069 -5.228 1.00 . A A . 34 SER CA 1 1
15 20636 1 1 34 SER CB C -0.981 -3.056 -5.942 1.00 . A A . 34 SER CB 1 1
15 20637 1 1 34 SER H H -1.458 -2.984 -3.501 1.00 . A A . 34 SER H 1 1
15 20638 1 1 34 SER HA H -2.909 -3.934 -5.557 1.00 . A A . 34 SER HA 1 1
15 20639 1 1 34 SER HB2 H -1.596 -2.386 -6.542 1.00 . A A . 34 SER HB2 1 1
15 20640 1 1 34 SER HB3 H -0.468 -2.442 -5.202 1.00 . A A . 34 SER HB3 1 1
15 20641 1 1 34 SER HG H 0.168 -3.123 -7.579 1.00 . A A . 34 SER HG 1 1
15 20642 1 1 34 SER N N -1.898 -3.832 -3.795 1.00 . A A . 34 SER N 1 1
15 20643 1 1 34 SER O O -2.143 -6.293 -6.092 1.00 . A A . 34 SER O 1 1
15 20644 1 1 34 SER OG O -0.019 -3.693 -6.779 1.00 . A A . 34 SER OG 1 1
15 20645 1 1 35 SER C C 1.485 -7.352 -4.261 1.00 . A A . 35 SER C 1 1
15 20646 1 1 35 SER CA C 0.404 -7.086 -5.311 1.00 . A A . 35 SER CA 1 1
15 20647 1 1 35 SER CB C 0.989 -7.215 -6.719 1.00 . A A . 35 SER CB 1 1
15 20648 1 1 35 SER H H 0.417 -5.115 -4.637 1.00 . A A . 35 SER H 1 1
15 20649 1 1 35 SER HA H -0.422 -7.788 -5.196 1.00 . A A . 35 SER HA 1 1
15 20650 1 1 35 SER HB2 H 1.028 -6.231 -7.187 1.00 . A A . 35 SER HB2 1 1
15 20651 1 1 35 SER HB3 H 2.015 -7.577 -6.654 1.00 . A A . 35 SER HB3 1 1
15 20652 1 1 35 SER HG H -0.699 -8.192 -7.167 1.00 . A A . 35 SER HG 1 1
15 20653 1 1 35 SER N N -0.177 -5.771 -5.104 1.00 . A A . 35 SER N 1 1
15 20654 1 1 35 SER O O 1.801 -6.478 -3.456 1.00 . A A . 35 SER O 1 1
15 20655 1 1 35 SER OG O 0.226 -8.098 -7.536 1.00 . A A . 35 SER OG 1 1
15 20656 1 1 36 LEU C C 4.360 -9.213 -4.130 1.00 . A A . 36 LEU C 1 1
15 20657 1 1 36 LEU CA C 3.059 -8.955 -3.366 1.00 . A A . 36 LEU CA 1 1
15 20658 1 1 36 LEU CB C 2.597 -10.144 -2.521 1.00 . A A . 36 LEU CB 1 1
15 20659 1 1 36 LEU CD1 C 3.576 -9.947 -0.205 1.00 . A A . 36 LEU CD1 1 1
15 20660 1 1 36 LEU CD2 C 1.617 -8.488 -0.890 1.00 . A A . 36 LEU CD2 1 1
15 20661 1 1 36 LEU CG C 2.304 -9.846 -1.049 1.00 . A A . 36 LEU CG 1 1
15 20662 1 1 36 LEU H H 1.758 -9.268 -4.962 1.00 . A A . 36 LEU H 1 1
15 20663 1 1 36 LEU HA H 3.218 -8.118 -2.686 1.00 . A A . 36 LEU HA 1 1
15 20664 1 1 36 LEU HB2 H 1.696 -10.558 -2.974 1.00 . A A . 36 LEU HB2 1 1
15 20665 1 1 36 LEU HB3 H 3.362 -10.918 -2.569 1.00 . A A . 36 LEU HB3 1 1
15 20666 1 1 36 LEU HD11 H 4.347 -10.469 -0.772 1.00 . A A . 36 LEU HD11 1 1
15 20667 1 1 36 LEU HD12 H 3.925 -8.946 0.047 1.00 . A A . 36 LEU HD12 1 1
15 20668 1 1 36 LEU HD13 H 3.362 -10.498 0.710 1.00 . A A . 36 LEU HD13 1 1
15 20669 1 1 36 LEU HD21 H 2.369 -7.700 -0.879 1.00 . A A . 36 LEU HD21 1 1
15 20670 1 1 36 LEU HD22 H 0.933 -8.327 -1.724 1.00 . A A . 36 LEU HD22 1 1
15 20671 1 1 36 LEU HD23 H 1.058 -8.471 0.046 1.00 . A A . 36 LEU HD23 1 1
15 20672 1 1 36 LEU HG H 1.611 -10.602 -0.679 1.00 . A A . 36 LEU HG 1 1
15 20673 1 1 36 LEU N N 2.021 -8.563 -4.304 1.00 . A A . 36 LEU N 1 1
15 20674 1 1 36 LEU O O 4.337 -9.467 -5.333 1.00 . A A . 36 LEU O 1 1
15 20675 1 1 37 LYS C C 7.252 -10.769 -3.641 1.00 . A A . 37 LYS C 1 1
15 20676 1 1 37 LYS CA C 6.770 -9.360 -3.993 1.00 . A A . 37 LYS CA 1 1
15 20677 1 1 37 LYS CB C 7.742 -8.255 -3.576 1.00 . A A . 37 LYS CB 1 1
15 20678 1 1 37 LYS CD C 9.735 -7.201 -4.706 1.00 . A A . 37 LYS CD 1 1
15 20679 1 1 37 LYS CE C 11.247 -7.333 -4.895 1.00 . A A . 37 LYS CE 1 1
15 20680 1 1 37 LYS CG C 9.134 -8.499 -4.164 1.00 . A A . 37 LYS CG 1 1
15 20681 1 1 37 LYS H H 5.472 -8.932 -2.421 1.00 . A A . 37 LYS H 1 1
15 20682 1 1 37 LYS HA H 6.653 -9.295 -5.075 1.00 . A A . 37 LYS HA 1 1
15 20683 1 1 37 LYS HB2 H 7.366 -7.289 -3.911 1.00 . A A . 37 LYS HB2 1 1
15 20684 1 1 37 LYS HB3 H 7.805 -8.212 -2.489 1.00 . A A . 37 LYS HB3 1 1
15 20685 1 1 37 LYS HD2 H 9.267 -6.949 -5.658 1.00 . A A . 37 LYS HD2 1 1
15 20686 1 1 37 LYS HD3 H 9.521 -6.382 -4.019 1.00 . A A . 37 LYS HD3 1 1
15 20687 1 1 37 LYS HE2 H 11.765 -6.658 -4.214 1.00 . A A . 37 LYS HE2 1 1
15 20688 1 1 37 LYS HE3 H 11.564 -8.346 -4.642 1.00 . A A . 37 LYS HE3 1 1
15 20689 1 1 37 LYS HG2 H 9.788 -8.915 -3.397 1.00 . A A . 37 LYS HG2 1 1
15 20690 1 1 37 LYS HG3 H 9.071 -9.237 -4.963 1.00 . A A . 37 LYS HG3 1 1
15 20691 1 1 37 LYS HZ1 H 11.620 -7.865 -6.833 1.00 . A A . 37 LYS HZ1 1 1
15 20692 1 1 37 LYS HZ2 H 10.968 -6.375 -6.678 1.00 . A A . 37 LYS HZ2 1 1
15 20693 1 1 37 LYS HZ3 H 12.540 -6.621 -6.308 1.00 . A A . 37 LYS HZ3 1 1
15 20694 1 1 37 LYS N N 5.462 -9.138 -3.399 1.00 . A A . 37 LYS N 1 1
15 20695 1 1 37 LYS NZ N 11.624 -7.024 -6.292 1.00 . A A . 37 LYS NZ 1 1
15 20696 1 1 37 LYS O O 7.098 -11.216 -2.506 1.00 . A A . 37 LYS O 1 1
15 20697 1 1 38 ASP C C 9.137 -12.837 -3.145 1.00 . A A . 38 ASP C 1 1
15 20698 1 1 38 ASP CA C 8.333 -12.778 -4.446 1.00 . A A . 38 ASP CA 1 1
15 20699 1 1 38 ASP CB C 9.259 -13.185 -5.593 1.00 . A A . 38 ASP CB 1 1
15 20700 1 1 38 ASP CG C 9.065 -14.615 -6.104 1.00 . A A . 38 ASP CG 1 1
15 20701 1 1 38 ASP H H 7.948 -11.058 -5.557 1.00 . A A . 38 ASP H 1 1
15 20702 1 1 38 ASP HA H 7.449 -13.414 -4.419 1.00 . A A . 38 ASP HA 1 1
15 20703 1 1 38 ASP HB2 H 9.109 -12.495 -6.424 1.00 . A A . 38 ASP HB2 1 1
15 20704 1 1 38 ASP HB3 H 10.292 -13.070 -5.265 1.00 . A A . 38 ASP HB3 1 1
15 20705 1 1 38 ASP N N 7.827 -11.429 -4.636 1.00 . A A . 38 ASP N 1 1
15 20706 1 1 38 ASP O O 10.157 -12.163 -3.010 1.00 . A A . 38 ASP O 1 1
15 20707 1 1 38 ASP OD1 O 9.525 -15.537 -5.397 1.00 . A A . 38 ASP OD1 1 1
15 20708 1 1 38 ASP OD2 O 8.462 -14.752 -7.190 1.00 . A A . 38 ASP OD2 1 1
15 20709 1 1 39 GLY C C 9.690 -12.449 -0.347 1.00 . A A . 39 GLY C 1 1
15 20710 1 1 39 GLY CA C 9.308 -13.808 -0.937 1.00 . A A . 39 GLY CA 1 1
15 20711 1 1 39 GLY H H 7.818 -14.197 -2.339 1.00 . A A . 39 GLY H 1 1
15 20712 1 1 39 GLY HA2 H 8.649 -14.335 -0.247 1.00 . A A . 39 GLY HA2 1 1
15 20713 1 1 39 GLY HA3 H 10.202 -14.421 -1.055 1.00 . A A . 39 GLY HA3 1 1
15 20714 1 1 39 GLY N N 8.648 -13.651 -2.222 1.00 . A A . 39 GLY N 1 1
15 20715 1 1 39 GLY O O 10.823 -12.254 0.091 1.00 . A A . 39 GLY O 1 1
15 20716 1 1 40 GLY C C 8.689 -10.166 1.681 1.00 . A A . 40 GLY C 1 1
15 20717 1 1 40 GLY CA C 8.943 -10.208 0.173 1.00 . A A . 40 GLY CA 1 1
15 20718 1 1 40 GLY H H 7.804 -11.710 -0.714 1.00 . A A . 40 GLY H 1 1
15 20719 1 1 40 GLY HA2 H 9.966 -9.894 -0.036 1.00 . A A . 40 GLY HA2 1 1
15 20720 1 1 40 GLY HA3 H 8.284 -9.500 -0.330 1.00 . A A . 40 GLY HA3 1 1
15 20721 1 1 40 GLY N N 8.723 -11.543 -0.356 1.00 . A A . 40 GLY N 1 1
15 20722 1 1 40 GLY O O 8.441 -11.199 2.301 1.00 . A A . 40 GLY O 1 1
15 20723 1 1 41 LYS C C 7.048 -8.913 3.957 1.00 . A A . 41 LYS C 1 1
15 20724 1 1 41 LYS CA C 8.540 -8.771 3.652 1.00 . A A . 41 LYS CA 1 1
15 20725 1 1 41 LYS CB C 9.139 -7.441 4.113 1.00 . A A . 41 LYS CB 1 1
15 20726 1 1 41 LYS CD C 11.149 -7.013 5.575 1.00 . A A . 41 LYS CD 1 1
15 20727 1 1 41 LYS CE C 11.696 -8.153 6.436 1.00 . A A . 41 LYS CE 1 1
15 20728 1 1 41 LYS CG C 10.662 -7.533 4.221 1.00 . A A . 41 LYS CG 1 1
15 20729 1 1 41 LYS H H 8.962 -8.126 1.716 1.00 . A A . 41 LYS H 1 1
15 20730 1 1 41 LYS HA H 9.076 -9.564 4.173 1.00 . A A . 41 LYS HA 1 1
15 20731 1 1 41 LYS HB2 H 8.867 -6.653 3.411 1.00 . A A . 41 LYS HB2 1 1
15 20732 1 1 41 LYS HB3 H 8.718 -7.165 5.080 1.00 . A A . 41 LYS HB3 1 1
15 20733 1 1 41 LYS HD2 H 11.925 -6.262 5.422 1.00 . A A . 41 LYS HD2 1 1
15 20734 1 1 41 LYS HD3 H 10.327 -6.520 6.096 1.00 . A A . 41 LYS HD3 1 1
15 20735 1 1 41 LYS HE2 H 11.154 -8.194 7.381 1.00 . A A . 41 LYS HE2 1 1
15 20736 1 1 41 LYS HE3 H 11.534 -9.106 5.933 1.00 . A A . 41 LYS HE3 1 1
15 20737 1 1 41 LYS HG2 H 10.978 -8.569 4.091 1.00 . A A . 41 LYS HG2 1 1
15 20738 1 1 41 LYS HG3 H 11.123 -6.957 3.419 1.00 . A A . 41 LYS HG3 1 1
15 20739 1 1 41 LYS HZ1 H 13.408 -8.486 7.501 1.00 . A A . 41 LYS HZ1 1 1
15 20740 1 1 41 LYS HZ2 H 13.665 -8.274 5.902 1.00 . A A . 41 LYS HZ2 1 1
15 20741 1 1 41 LYS HZ3 H 13.325 -6.990 6.851 1.00 . A A . 41 LYS HZ3 1 1
15 20742 1 1 41 LYS N N 8.760 -8.961 2.228 1.00 . A A . 41 LYS N 1 1
15 20743 1 1 41 LYS NZ N 13.141 -7.960 6.694 1.00 . A A . 41 LYS NZ 1 1
15 20744 1 1 41 LYS O O 6.651 -9.761 4.754 1.00 . A A . 41 LYS O 1 1
15 20745 1 1 42 ALA C C 4.345 -9.540 3.604 1.00 . A A . 42 ALA C 1 1
15 20746 1 1 42 ALA CA C 4.820 -8.090 3.497 1.00 . A A . 42 ALA CA 1 1
15 20747 1 1 42 ALA CB C 4.142 -7.337 2.351 1.00 . A A . 42 ALA CB 1 1
15 20748 1 1 42 ALA H H 6.591 -7.382 2.658 1.00 . A A . 42 ALA H 1 1
15 20749 1 1 42 ALA HA H 4.603 -7.575 4.433 1.00 . A A . 42 ALA HA 1 1
15 20750 1 1 42 ALA HB1 H 3.555 -6.512 2.755 1.00 . A A . 42 ALA HB1 1 1
15 20751 1 1 42 ALA HB2 H 4.901 -6.946 1.674 1.00 . A A . 42 ALA HB2 1 1
15 20752 1 1 42 ALA HB3 H 3.486 -8.017 1.808 1.00 . A A . 42 ALA HB3 1 1
15 20753 1 1 42 ALA N N 6.261 -8.069 3.306 1.00 . A A . 42 ALA N 1 1
15 20754 1 1 42 ALA O O 3.719 -9.920 4.592 1.00 . A A . 42 ALA O 1 1
15 20755 1 1 43 SER C C 4.621 -12.382 3.870 1.00 . A A . 43 SER C 1 1
15 20756 1 1 43 SER CA C 4.274 -11.711 2.540 1.00 . A A . 43 SER CA 1 1
15 20757 1 1 43 SER CB C 4.955 -12.442 1.382 1.00 . A A . 43 SER CB 1 1
15 20758 1 1 43 SER H H 5.171 -9.993 1.774 1.00 . A A . 43 SER H 1 1
15 20759 1 1 43 SER HA H 3.195 -11.708 2.383 1.00 . A A . 43 SER HA 1 1
15 20760 1 1 43 SER HB2 H 4.659 -13.491 1.391 1.00 . A A . 43 SER HB2 1 1
15 20761 1 1 43 SER HB3 H 4.612 -12.023 0.436 1.00 . A A . 43 SER HB3 1 1
15 20762 1 1 43 SER HG H 6.792 -12.923 0.747 1.00 . A A . 43 SER HG 1 1
15 20763 1 1 43 SER N N 4.661 -10.310 2.574 1.00 . A A . 43 SER N 1 1
15 20764 1 1 43 SER O O 3.791 -13.076 4.454 1.00 . A A . 43 SER O 1 1
15 20765 1 1 43 SER OG O 6.376 -12.350 1.454 1.00 . A A . 43 SER OG 1 1
15 20766 1 1 44 GLN C C 5.501 -12.180 6.732 1.00 . A A . 44 GLN C 1 1
15 20767 1 1 44 GLN CA C 6.318 -12.726 5.559 1.00 . A A . 44 GLN CA 1 1
15 20768 1 1 44 GLN CB C 7.811 -12.461 5.760 1.00 . A A . 44 GLN CB 1 1
15 20769 1 1 44 GLN CD C 10.037 -13.645 5.713 1.00 . A A . 44 GLN CD 1 1
15 20770 1 1 44 GLN CG C 8.656 -13.530 5.065 1.00 . A A . 44 GLN CG 1 1
15 20771 1 1 44 GLN H H 6.520 -11.587 3.827 1.00 . A A . 44 GLN H 1 1
15 20772 1 1 44 GLN HA H 6.155 -13.800 5.463 1.00 . A A . 44 GLN HA 1 1
15 20773 1 1 44 GLN HB2 H 8.066 -11.478 5.364 1.00 . A A . 44 GLN HB2 1 1
15 20774 1 1 44 GLN HB3 H 8.042 -12.446 6.825 1.00 . A A . 44 GLN HB3 1 1
15 20775 1 1 44 GLN HE21 H 10.835 -12.809 4.051 1.00 . A A . 44 GLN HE21 1 1
15 20776 1 1 44 GLN HE22 H 11.971 -13.217 5.293 1.00 . A A . 44 GLN HE22 1 1
15 20777 1 1 44 GLN HG2 H 8.146 -14.492 5.116 1.00 . A A . 44 GLN HG2 1 1
15 20778 1 1 44 GLN HG3 H 8.766 -13.283 4.009 1.00 . A A . 44 GLN HG3 1 1
15 20779 1 1 44 GLN N N 5.850 -12.152 4.309 1.00 . A A . 44 GLN N 1 1
15 20780 1 1 44 GLN NE2 N 11.030 -13.186 4.957 1.00 . A A . 44 GLN NE2 1 1
15 20781 1 1 44 GLN O O 5.450 -12.794 7.797 1.00 . A A . 44 GLN O 1 1
15 20782 1 1 44 GLN OE1 O 10.192 -14.118 6.827 1.00 . A A . 44 GLN OE1 1 1
15 20783 1 1 45 ALA C C 2.637 -10.918 7.426 1.00 . A A . 45 ALA C 1 1
15 20784 1 1 45 ALA CA C 4.072 -10.396 7.522 1.00 . A A . 45 ALA CA 1 1
15 20785 1 1 45 ALA CB C 4.151 -8.876 7.365 1.00 . A A . 45 ALA CB 1 1
15 20786 1 1 45 ALA H H 4.930 -10.539 5.629 1.00 . A A . 45 ALA H 1 1
15 20787 1 1 45 ALA HA H 4.486 -10.671 8.492 1.00 . A A . 45 ALA HA 1 1
15 20788 1 1 45 ALA HB1 H 4.206 -8.622 6.307 1.00 . A A . 45 ALA HB1 1 1
15 20789 1 1 45 ALA HB2 H 3.263 -8.419 7.803 1.00 . A A . 45 ALA HB2 1 1
15 20790 1 1 45 ALA HB3 H 5.040 -8.504 7.875 1.00 . A A . 45 ALA HB3 1 1
15 20791 1 1 45 ALA N N 4.883 -11.032 6.498 1.00 . A A . 45 ALA N 1 1
15 20792 1 1 45 ALA O O 1.724 -10.348 8.023 1.00 . A A . 45 ALA O 1 1
15 20793 1 1 46 HIS C C 0.228 -11.592 5.836 1.00 . A A . 46 HIS C 1 1
15 20794 1 1 46 HIS CA C 1.174 -12.601 6.490 1.00 . A A . 46 HIS CA 1 1
15 20795 1 1 46 HIS CB C 0.637 -13.143 7.817 1.00 . A A . 46 HIS CB 1 1
15 20796 1 1 46 HIS CD2 C 2.491 -14.877 8.444 1.00 . A A . 46 HIS CD2 1 1
15 20797 1 1 46 HIS CE1 C 1.203 -16.623 8.721 1.00 . A A . 46 HIS CE1 1 1
15 20798 1 1 46 HIS CG C 1.205 -14.487 8.206 1.00 . A A . 46 HIS CG 1 1
15 20799 1 1 46 HIS H H 3.230 -12.453 6.190 1.00 . A A . 46 HIS H 1 1
15 20800 1 1 46 HIS HA H 1.311 -13.447 5.817 1.00 . A A . 46 HIS HA 1 1
15 20801 1 1 46 HIS HB2 H 0.858 -12.425 8.607 1.00 . A A . 46 HIS HB2 1 1
15 20802 1 1 46 HIS HB3 H -0.448 -13.224 7.753 1.00 . A A . 46 HIS HB3 1 1
15 20803 1 1 46 HIS HD1 H -0.577 -15.650 8.284 1.00 . A A . 46 HIS HD1 1 1
15 20804 1 1 46 HIS HD2 H 3.371 -14.236 8.388 1.00 . A A . 46 HIS HD2 1 1
15 20805 1 1 46 HIS HE1 H 0.879 -17.643 8.930 1.00 . A A . 46 HIS HE1 1 1
15 20806 1 1 46 HIS N N 2.482 -11.996 6.671 1.00 . A A . 46 HIS N 1 1
15 20807 1 1 46 HIS ND1 N 0.417 -15.610 8.387 1.00 . A A . 46 HIS ND1 1 1
15 20808 1 1 46 HIS NE2 N 2.487 -16.167 8.756 1.00 . A A . 46 HIS NE2 1 1
15 20809 1 1 46 HIS O O -0.954 -11.535 6.173 1.00 . A A . 46 HIS O 1 1
15 20810 1 1 47 VAL C C -0.496 -10.402 2.885 1.00 . A A . 47 VAL C 1 1
15 20811 1 1 47 VAL CA C 0.004 -9.818 4.208 1.00 . A A . 47 VAL CA 1 1
15 20812 1 1 47 VAL CB C 0.833 -8.545 4.025 1.00 . A A . 47 VAL CB 1 1
15 20813 1 1 47 VAL CG1 C 0.165 -7.594 3.030 1.00 . A A . 47 VAL CG1 1 1
15 20814 1 1 47 VAL CG2 C 1.076 -7.851 5.367 1.00 . A A . 47 VAL CG2 1 1
15 20815 1 1 47 VAL H H 1.745 -10.874 4.645 1.00 . A A . 47 VAL H 1 1
15 20816 1 1 47 VAL HA H -0.857 -9.573 4.831 1.00 . A A . 47 VAL HA 1 1
15 20817 1 1 47 VAL HB H 1.801 -8.832 3.616 1.00 . A A . 47 VAL HB 1 1
15 20818 1 1 47 VAL HG11 H 0.663 -7.672 2.063 1.00 . A A . 47 VAL HG11 1 1
15 20819 1 1 47 VAL HG12 H -0.886 -7.862 2.920 1.00 . A A . 47 VAL HG12 1 1
15 20820 1 1 47 VAL HG13 H 0.243 -6.571 3.397 1.00 . A A . 47 VAL HG13 1 1
15 20821 1 1 47 VAL HG21 H 0.933 -6.777 5.252 1.00 . A A . 47 VAL HG21 1 1
15 20822 1 1 47 VAL HG22 H 0.374 -8.235 6.107 1.00 . A A . 47 VAL HG22 1 1
15 20823 1 1 47 VAL HG23 H 2.096 -8.048 5.698 1.00 . A A . 47 VAL HG23 1 1
15 20824 1 1 47 VAL N N 0.783 -10.821 4.913 1.00 . A A . 47 VAL N 1 1
15 20825 1 1 47 VAL O O 0.297 -10.677 1.986 1.00 . A A . 47 VAL O 1 1
15 20826 1 1 48 ARG C C -3.038 -9.998 0.771 1.00 . A A . 48 ARG C 1 1
15 20827 1 1 48 ARG CA C -2.421 -11.119 1.610 1.00 . A A . 48 ARG CA 1 1
15 20828 1 1 48 ARG CB C -3.507 -12.138 1.963 1.00 . A A . 48 ARG CB 1 1
15 20829 1 1 48 ARG CD C -3.417 -14.247 3.343 1.00 . A A . 48 ARG CD 1 1
15 20830 1 1 48 ARG CG C -2.920 -13.547 2.076 1.00 . A A . 48 ARG CG 1 1
15 20831 1 1 48 ARG CZ C -3.409 -13.717 5.778 1.00 . A A . 48 ARG CZ 1 1
15 20832 1 1 48 ARG H H -2.445 -10.346 3.544 1.00 . A A . 48 ARG H 1 1
15 20833 1 1 48 ARG HA H -1.605 -11.606 1.075 1.00 . A A . 48 ARG HA 1 1
15 20834 1 1 48 ARG HB2 H -3.979 -11.860 2.905 1.00 . A A . 48 ARG HB2 1 1
15 20835 1 1 48 ARG HB3 H -4.285 -12.125 1.200 1.00 . A A . 48 ARG HB3 1 1
15 20836 1 1 48 ARG HD2 H -4.506 -14.276 3.349 1.00 . A A . 48 ARG HD2 1 1
15 20837 1 1 48 ARG HD3 H -3.070 -15.281 3.356 1.00 . A A . 48 ARG HD3 1 1
15 20838 1 1 48 ARG HE H -2.182 -12.874 4.423 1.00 . A A . 48 ARG HE 1 1
15 20839 1 1 48 ARG HG2 H -3.198 -14.132 1.200 1.00 . A A . 48 ARG HG2 1 1
15 20840 1 1 48 ARG HG3 H -1.831 -13.491 2.090 1.00 . A A . 48 ARG HG3 1 1
15 20841 1 1 48 ARG HH11 H -4.783 -15.107 5.216 1.00 . A A . 48 ARG HH11 1 1
15 20842 1 1 48 ARG HH12 H -4.765 -14.727 6.906 1.00 . A A . 48 ARG HH12 1 1
15 20843 1 1 48 ARG HH21 H -2.158 -12.373 6.652 1.00 . A A . 48 ARG HH21 1 1
15 20844 1 1 48 ARG HH22 H -3.262 -13.162 7.729 1.00 . A A . 48 ARG HH22 1 1
15 20845 1 1 48 ARG N N -1.807 -10.573 2.808 1.00 . A A . 48 ARG N 1 1
15 20846 1 1 48 ARG NE N -2.923 -13.534 4.542 1.00 . A A . 48 ARG NE 1 1
15 20847 1 1 48 ARG NH1 N -4.403 -14.591 5.984 1.00 . A A . 48 ARG NH1 1 1
15 20848 1 1 48 ARG NH2 N -2.900 -13.025 6.807 1.00 . A A . 48 ARG NH2 1 1
15 20849 1 1 48 ARG O O -3.340 -8.924 1.290 1.00 . A A . 48 ARG O 1 1
15 20850 1 1 49 ILE C C -5.217 -9.007 -1.000 1.00 . A A . 49 ILE C 1 1
15 20851 1 1 49 ILE CA C -3.781 -9.315 -1.427 1.00 . A A . 49 ILE CA 1 1
15 20852 1 1 49 ILE CB C -3.660 -9.804 -2.872 1.00 . A A . 49 ILE CB 1 1
15 20853 1 1 49 ILE CD1 C -2.215 -9.532 -4.921 1.00 . A A . 49 ILE CD1 1 1
15 20854 1 1 49 ILE CG1 C -2.233 -9.624 -3.394 1.00 . A A . 49 ILE CG1 1 1
15 20855 1 1 49 ILE CG2 C -4.690 -9.118 -3.771 1.00 . A A . 49 ILE CG2 1 1
15 20856 1 1 49 ILE H H -2.958 -11.162 -0.925 1.00 . A A . 49 ILE H 1 1
15 20857 1 1 49 ILE HA H -3.192 -8.401 -1.346 1.00 . A A . 49 ILE HA 1 1
15 20858 1 1 49 ILE HB H -3.877 -10.872 -2.890 1.00 . A A . 49 ILE HB 1 1
15 20859 1 1 49 ILE HD11 H -2.850 -10.313 -5.339 1.00 . A A . 49 ILE HD11 1 1
15 20860 1 1 49 ILE HD12 H -2.589 -8.556 -5.230 1.00 . A A . 49 ILE HD12 1 1
15 20861 1 1 49 ILE HD13 H -1.195 -9.661 -5.281 1.00 . A A . 49 ILE HD13 1 1
15 20862 1 1 49 ILE HG12 H -1.797 -8.722 -2.966 1.00 . A A . 49 ILE HG12 1 1
15 20863 1 1 49 ILE HG13 H -1.615 -10.462 -3.069 1.00 . A A . 49 ILE HG13 1 1
15 20864 1 1 49 ILE HG21 H -4.677 -9.582 -4.757 1.00 . A A . 49 ILE HG21 1 1
15 20865 1 1 49 ILE HG22 H -5.683 -9.224 -3.333 1.00 . A A . 49 ILE HG22 1 1
15 20866 1 1 49 ILE HG23 H -4.444 -8.060 -3.863 1.00 . A A . 49 ILE HG23 1 1
15 20867 1 1 49 ILE N N -3.206 -10.286 -0.511 1.00 . A A . 49 ILE N 1 1
15 20868 1 1 49 ILE O O -6.004 -9.919 -0.752 1.00 . A A . 49 ILE O 1 1
15 20869 1 1 50 GLY C C -6.805 -6.552 0.810 1.00 . A A . 50 GLY C 1 1
15 20870 1 1 50 GLY CA C -6.844 -7.277 -0.537 1.00 . A A . 50 GLY CA 1 1
15 20871 1 1 50 GLY H H -4.870 -6.982 -1.133 1.00 . A A . 50 GLY H 1 1
15 20872 1 1 50 GLY HA2 H -7.251 -6.614 -1.300 1.00 . A A . 50 GLY HA2 1 1
15 20873 1 1 50 GLY HA3 H -7.511 -8.137 -0.472 1.00 . A A . 50 GLY HA3 1 1
15 20874 1 1 50 GLY N N -5.516 -7.718 -0.929 1.00 . A A . 50 GLY N 1 1
15 20875 1 1 50 GLY O O -7.762 -5.873 1.180 1.00 . A A . 50 GLY O 1 1
15 20876 1 1 51 ASP C C -5.749 -4.584 2.669 1.00 . A A . 51 ASP C 1 1
15 20877 1 1 51 ASP CA C -5.515 -6.090 2.802 1.00 . A A . 51 ASP CA 1 1
15 20878 1 1 51 ASP CB C -4.095 -6.303 3.331 1.00 . A A . 51 ASP CB 1 1
15 20879 1 1 51 ASP CG C -3.749 -7.749 3.690 1.00 . A A . 51 ASP CG 1 1
15 20880 1 1 51 ASP H H -4.917 -7.275 1.196 1.00 . A A . 51 ASP H 1 1
15 20881 1 1 51 ASP HA H -6.245 -6.570 3.455 1.00 . A A . 51 ASP HA 1 1
15 20882 1 1 51 ASP HB2 H -3.388 -5.952 2.579 1.00 . A A . 51 ASP HB2 1 1
15 20883 1 1 51 ASP HB3 H -3.955 -5.681 4.215 1.00 . A A . 51 ASP HB3 1 1
15 20884 1 1 51 ASP N N -5.690 -6.721 1.505 1.00 . A A . 51 ASP N 1 1
15 20885 1 1 51 ASP O O -5.094 -3.919 1.869 1.00 . A A . 51 ASP O 1 1
15 20886 1 1 51 ASP OD1 O -4.558 -8.632 3.333 1.00 . A A . 51 ASP OD1 1 1
15 20887 1 1 51 ASP OD2 O -2.682 -7.939 4.314 1.00 . A A . 51 ASP OD2 1 1
15 20888 1 1 52 VAL C C -6.184 -1.949 4.506 1.00 . A A . 52 VAL C 1 1
15 20889 1 1 52 VAL CA C -7.015 -2.675 3.446 1.00 . A A . 52 VAL CA 1 1
15 20890 1 1 52 VAL CB C -8.521 -2.485 3.634 1.00 . A A . 52 VAL CB 1 1
15 20891 1 1 52 VAL CG1 C -8.879 -1.001 3.731 1.00 . A A . 52 VAL CG1 1 1
15 20892 1 1 52 VAL CG2 C -9.304 -3.166 2.509 1.00 . A A . 52 VAL CG2 1 1
15 20893 1 1 52 VAL H H -7.215 -4.638 4.114 1.00 . A A . 52 VAL H 1 1
15 20894 1 1 52 VAL HA H -6.746 -2.288 2.463 1.00 . A A . 52 VAL HA 1 1
15 20895 1 1 52 VAL HB H -8.804 -2.960 4.573 1.00 . A A . 52 VAL HB 1 1
15 20896 1 1 52 VAL HG11 H -8.208 -0.423 3.095 1.00 . A A . 52 VAL HG11 1 1
15 20897 1 1 52 VAL HG12 H -9.908 -0.853 3.402 1.00 . A A . 52 VAL HG12 1 1
15 20898 1 1 52 VAL HG13 H -8.776 -0.669 4.764 1.00 . A A . 52 VAL HG13 1 1
15 20899 1 1 52 VAL HG21 H -8.688 -3.206 1.611 1.00 . A A . 52 VAL HG21 1 1
15 20900 1 1 52 VAL HG22 H -9.571 -4.178 2.812 1.00 . A A . 52 VAL HG22 1 1
15 20901 1 1 52 VAL HG23 H -10.211 -2.598 2.302 1.00 . A A . 52 VAL HG23 1 1
15 20902 1 1 52 VAL N N -6.686 -4.090 3.465 1.00 . A A . 52 VAL N 1 1
15 20903 1 1 52 VAL O O -6.125 -2.379 5.656 1.00 . A A . 52 VAL O 1 1
15 20904 1 1 53 VAL C C -5.631 0.875 5.786 1.00 . A A . 53 VAL C 1 1
15 20905 1 1 53 VAL CA C -4.738 -0.068 4.978 1.00 . A A . 53 VAL CA 1 1
15 20906 1 1 53 VAL CB C -3.656 0.667 4.184 1.00 . A A . 53 VAL CB 1 1
15 20907 1 1 53 VAL CG1 C -2.718 1.435 5.117 1.00 . A A . 53 VAL CG1 1 1
15 20908 1 1 53 VAL CG2 C -2.874 -0.302 3.295 1.00 . A A . 53 VAL CG2 1 1
15 20909 1 1 53 VAL H H -5.615 -0.515 3.142 1.00 . A A . 53 VAL H 1 1
15 20910 1 1 53 VAL HA H -4.244 -0.757 5.663 1.00 . A A . 53 VAL HA 1 1
15 20911 1 1 53 VAL HB H -4.150 1.391 3.536 1.00 . A A . 53 VAL HB 1 1
15 20912 1 1 53 VAL HG11 H -2.742 0.983 6.109 1.00 . A A . 53 VAL HG11 1 1
15 20913 1 1 53 VAL HG12 H -1.702 1.394 4.724 1.00 . A A . 53 VAL HG12 1 1
15 20914 1 1 53 VAL HG13 H -3.041 2.473 5.183 1.00 . A A . 53 VAL HG13 1 1
15 20915 1 1 53 VAL HG21 H -2.154 -0.852 3.902 1.00 . A A . 53 VAL HG21 1 1
15 20916 1 1 53 VAL HG22 H -3.565 -1.004 2.827 1.00 . A A . 53 VAL HG22 1 1
15 20917 1 1 53 VAL HG23 H -2.346 0.258 2.523 1.00 . A A . 53 VAL HG23 1 1
15 20918 1 1 53 VAL N N -5.563 -0.859 4.080 1.00 . A A . 53 VAL N 1 1
15 20919 1 1 53 VAL O O -6.197 1.820 5.239 1.00 . A A . 53 VAL O 1 1
15 20920 1 1 54 LEU C C -5.801 2.693 8.289 1.00 . A A . 54 LEU C 1 1
15 20921 1 1 54 LEU CA C -6.544 1.395 7.964 1.00 . A A . 54 LEU CA 1 1
15 20922 1 1 54 LEU CB C -6.948 0.592 9.202 1.00 . A A . 54 LEU CB 1 1
15 20923 1 1 54 LEU CD1 C -8.017 -1.469 10.188 1.00 . A A . 54 LEU CD1 1 1
15 20924 1 1 54 LEU CD2 C -9.311 -0.014 8.562 1.00 . A A . 54 LEU CD2 1 1
15 20925 1 1 54 LEU CG C -7.937 -0.552 8.966 1.00 . A A . 54 LEU CG 1 1
15 20926 1 1 54 LEU H H -5.266 -0.186 7.512 1.00 . A A . 54 LEU H 1 1
15 20927 1 1 54 LEU HA H -7.460 1.647 7.430 1.00 . A A . 54 LEU HA 1 1
15 20928 1 1 54 LEU HB2 H -6.046 0.178 9.653 1.00 . A A . 54 LEU HB2 1 1
15 20929 1 1 54 LEU HB3 H -7.383 1.277 9.930 1.00 . A A . 54 LEU HB3 1 1
15 20930 1 1 54 LEU HD11 H -8.583 -2.365 9.933 1.00 . A A . 54 LEU HD11 1 1
15 20931 1 1 54 LEU HD12 H -7.011 -1.750 10.497 1.00 . A A . 54 LEU HD12 1 1
15 20932 1 1 54 LEU HD13 H -8.515 -0.944 11.004 1.00 . A A . 54 LEU HD13 1 1
15 20933 1 1 54 LEU HD21 H -9.738 -0.651 7.787 1.00 . A A . 54 LEU HD21 1 1
15 20934 1 1 54 LEU HD22 H -9.969 -0.009 9.431 1.00 . A A . 54 LEU HD22 1 1
15 20935 1 1 54 LEU HD23 H -9.206 1.002 8.180 1.00 . A A . 54 LEU HD23 1 1
15 20936 1 1 54 LEU HG H -7.571 -1.154 8.135 1.00 . A A . 54 LEU HG 1 1
15 20937 1 1 54 LEU N N -5.729 0.585 7.075 1.00 . A A . 54 LEU N 1 1
15 20938 1 1 54 LEU O O -6.375 3.778 8.211 1.00 . A A . 54 LEU O 1 1
15 20939 1 1 55 SER C C -2.276 3.459 8.491 1.00 . A A . 55 SER C 1 1
15 20940 1 1 55 SER CA C -3.707 3.684 8.984 1.00 . A A . 55 SER CA 1 1
15 20941 1 1 55 SER CB C -3.714 3.943 10.492 1.00 . A A . 55 SER CB 1 1
15 20942 1 1 55 SER H H -4.075 1.652 8.708 1.00 . A A . 55 SER H 1 1
15 20943 1 1 55 SER HA H -4.161 4.530 8.468 1.00 . A A . 55 SER HA 1 1
15 20944 1 1 55 SER HB2 H -3.154 3.157 10.998 1.00 . A A . 55 SER HB2 1 1
15 20945 1 1 55 SER HB3 H -3.202 4.883 10.701 1.00 . A A . 55 SER HB3 1 1
15 20946 1 1 55 SER HG H -5.099 4.711 11.716 1.00 . A A . 55 SER HG 1 1
15 20947 1 1 55 SER N N -4.535 2.538 8.647 1.00 . A A . 55 SER N 1 1
15 20948 1 1 55 SER O O -1.901 2.337 8.155 1.00 . A A . 55 SER O 1 1
15 20949 1 1 55 SER OG O -5.037 3.998 11.018 1.00 . A A . 55 SER OG 1 1
15 20950 1 1 56 ILE C C 0.715 5.429 8.863 1.00 . A A . 56 ILE C 1 1
15 20951 1 1 56 ILE CA C -0.135 4.479 8.017 1.00 . A A . 56 ILE CA 1 1
15 20952 1 1 56 ILE CB C -0.045 4.747 6.514 1.00 . A A . 56 ILE CB 1 1
15 20953 1 1 56 ILE CD1 C -0.593 3.809 4.238 1.00 . A A . 56 ILE CD1 1 1
15 20954 1 1 56 ILE CG1 C -0.349 3.479 5.712 1.00 . A A . 56 ILE CG1 1 1
15 20955 1 1 56 ILE CG2 C 1.313 5.346 6.144 1.00 . A A . 56 ILE CG2 1 1
15 20956 1 1 56 ILE H H -1.829 5.453 8.739 1.00 . A A . 56 ILE H 1 1
15 20957 1 1 56 ILE HA H 0.215 3.460 8.185 1.00 . A A . 56 ILE HA 1 1
15 20958 1 1 56 ILE HB H -0.804 5.483 6.252 1.00 . A A . 56 ILE HB 1 1
15 20959 1 1 56 ILE HD11 H 0.330 3.666 3.676 1.00 . A A . 56 ILE HD11 1 1
15 20960 1 1 56 ILE HD12 H -1.365 3.149 3.841 1.00 . A A . 56 ILE HD12 1 1
15 20961 1 1 56 ILE HD13 H -0.918 4.845 4.146 1.00 . A A . 56 ILE HD13 1 1
15 20962 1 1 56 ILE HG12 H 0.483 2.781 5.799 1.00 . A A . 56 ILE HG12 1 1
15 20963 1 1 56 ILE HG13 H -1.227 2.984 6.128 1.00 . A A . 56 ILE HG13 1 1
15 20964 1 1 56 ILE HG21 H 1.444 6.296 6.662 1.00 . A A . 56 ILE HG21 1 1
15 20965 1 1 56 ILE HG22 H 2.106 4.659 6.439 1.00 . A A . 56 ILE HG22 1 1
15 20966 1 1 56 ILE HG23 H 1.357 5.510 5.067 1.00 . A A . 56 ILE HG23 1 1
15 20967 1 1 56 ILE N N -1.516 4.544 8.464 1.00 . A A . 56 ILE N 1 1
15 20968 1 1 56 ILE O O 0.351 6.589 9.055 1.00 . A A . 56 ILE O 1 1
15 20969 1 1 57 ASP C C 1.962 6.281 11.347 1.00 . A A . 57 ASP C 1 1
15 20970 1 1 57 ASP CA C 2.735 5.690 10.167 1.00 . A A . 57 ASP CA 1 1
15 20971 1 1 57 ASP CB C 3.337 6.848 9.368 1.00 . A A . 57 ASP CB 1 1
15 20972 1 1 57 ASP CG C 4.390 7.670 10.114 1.00 . A A . 57 ASP CG 1 1
15 20973 1 1 57 ASP H H 2.119 3.959 9.185 1.00 . A A . 57 ASP H 1 1
15 20974 1 1 57 ASP HA H 3.513 4.995 10.483 1.00 . A A . 57 ASP HA 1 1
15 20975 1 1 57 ASP HB2 H 3.787 6.448 8.459 1.00 . A A . 57 ASP HB2 1 1
15 20976 1 1 57 ASP HB3 H 2.531 7.514 9.058 1.00 . A A . 57 ASP HB3 1 1
15 20977 1 1 57 ASP N N 1.831 4.903 9.346 1.00 . A A . 57 ASP N 1 1
15 20978 1 1 57 ASP O O 2.327 7.335 11.868 1.00 . A A . 57 ASP O 1 1
15 20979 1 1 57 ASP OD1 O 5.253 7.036 10.758 1.00 . A A . 57 ASP OD1 1 1
15 20980 1 1 57 ASP OD2 O 4.307 8.914 10.024 1.00 . A A . 57 ASP OD2 1 1
15 20981 1 1 58 GLY C C -0.992 7.001 12.372 1.00 . A A . 58 GLY C 1 1
15 20982 1 1 58 GLY CA C 0.082 6.019 12.845 1.00 . A A . 58 GLY CA 1 1
15 20983 1 1 58 GLY H H 0.620 4.721 11.307 1.00 . A A . 58 GLY H 1 1
15 20984 1 1 58 GLY HA2 H -0.391 5.157 13.316 1.00 . A A . 58 GLY HA2 1 1
15 20985 1 1 58 GLY HA3 H 0.705 6.494 13.602 1.00 . A A . 58 GLY HA3 1 1
15 20986 1 1 58 GLY N N 0.909 5.577 11.736 1.00 . A A . 58 GLY N 1 1
15 20987 1 1 58 GLY O O -1.751 7.533 13.180 1.00 . A A . 58 GLY O 1 1
15 20988 1 1 59 ILE C C -3.171 7.318 9.931 1.00 . A A . 59 ILE C 1 1
15 20989 1 1 59 ILE CA C -1.987 8.122 10.473 1.00 . A A . 59 ILE CA 1 1
15 20990 1 1 59 ILE CB C -1.316 9.011 9.425 1.00 . A A . 59 ILE CB 1 1
15 20991 1 1 59 ILE CD1 C -0.325 10.905 10.762 1.00 . A A . 59 ILE CD1 1 1
15 20992 1 1 59 ILE CG1 C -0.028 9.629 9.973 1.00 . A A . 59 ILE CG1 1 1
15 20993 1 1 59 ILE CG2 C -2.286 10.074 8.905 1.00 . A A . 59 ILE CG2 1 1
15 20994 1 1 59 ILE H H -0.398 6.776 10.414 1.00 . A A . 59 ILE H 1 1
15 20995 1 1 59 ILE HA H -2.348 8.776 11.267 1.00 . A A . 59 ILE HA 1 1
15 20996 1 1 59 ILE HB H -1.037 8.387 8.575 1.00 . A A . 59 ILE HB 1 1
15 20997 1 1 59 ILE HD11 H -0.031 11.774 10.172 1.00 . A A . 59 ILE HD11 1 1
15 20998 1 1 59 ILE HD12 H -1.392 10.958 10.979 1.00 . A A . 59 ILE HD12 1 1
15 20999 1 1 59 ILE HD13 H 0.236 10.894 11.697 1.00 . A A . 59 ILE HD13 1 1
15 21000 1 1 59 ILE HG12 H 0.480 8.910 10.616 1.00 . A A . 59 ILE HG12 1 1
15 21001 1 1 59 ILE HG13 H 0.650 9.855 9.150 1.00 . A A . 59 ILE HG13 1 1
15 21002 1 1 59 ILE HG21 H -2.609 9.809 7.898 1.00 . A A . 59 ILE HG21 1 1
15 21003 1 1 59 ILE HG22 H -3.153 10.127 9.563 1.00 . A A . 59 ILE HG22 1 1
15 21004 1 1 59 ILE HG23 H -1.786 11.042 8.884 1.00 . A A . 59 ILE HG23 1 1
15 21005 1 1 59 ILE N N -1.020 7.212 11.064 1.00 . A A . 59 ILE N 1 1
15 21006 1 1 59 ILE O O -2.988 6.396 9.137 1.00 . A A . 59 ILE O 1 1
15 21007 1 1 60 SER C C -5.813 7.279 8.464 1.00 . A A . 60 SER C 1 1
15 21008 1 1 60 SER CA C -5.571 7.022 9.952 1.00 . A A . 60 SER CA 1 1
15 21009 1 1 60 SER CB C -6.777 7.483 10.773 1.00 . A A . 60 SER CB 1 1
15 21010 1 1 60 SER H H -4.497 8.447 11.028 1.00 . A A . 60 SER H 1 1
15 21011 1 1 60 SER HA H -5.392 5.962 10.134 1.00 . A A . 60 SER HA 1 1
15 21012 1 1 60 SER HB2 H -6.632 7.207 11.818 1.00 . A A . 60 SER HB2 1 1
15 21013 1 1 60 SER HB3 H -6.847 8.570 10.737 1.00 . A A . 60 SER HB3 1 1
15 21014 1 1 60 SER HG H -8.038 6.981 9.302 1.00 . A A . 60 SER HG 1 1
15 21015 1 1 60 SER N N -4.358 7.696 10.382 1.00 . A A . 60 SER N 1 1
15 21016 1 1 60 SER O O -5.862 8.428 8.028 1.00 . A A . 60 SER O 1 1
15 21017 1 1 60 SER OG O -7.995 6.914 10.298 1.00 . A A . 60 SER OG 1 1
15 21018 1 1 61 ALA C C -7.696 6.405 6.035 1.00 . A A . 61 ALA C 1 1
15 21019 1 1 61 ALA CA C -6.193 6.281 6.293 1.00 . A A . 61 ALA CA 1 1
15 21020 1 1 61 ALA CB C -5.580 5.066 5.595 1.00 . A A . 61 ALA CB 1 1
15 21021 1 1 61 ALA H H -5.916 5.258 8.086 1.00 . A A . 61 ALA H 1 1
15 21022 1 1 61 ALA HA H -5.696 7.182 5.932 1.00 . A A . 61 ALA HA 1 1
15 21023 1 1 61 ALA HB1 H -4.552 4.933 5.933 1.00 . A A . 61 ALA HB1 1 1
15 21024 1 1 61 ALA HB2 H -6.161 4.176 5.838 1.00 . A A . 61 ALA HB2 1 1
15 21025 1 1 61 ALA HB3 H -5.590 5.223 4.516 1.00 . A A . 61 ALA HB3 1 1
15 21026 1 1 61 ALA N N -5.958 6.189 7.724 1.00 . A A . 61 ALA N 1 1
15 21027 1 1 61 ALA O O -8.234 5.743 5.149 1.00 . A A . 61 ALA O 1 1
15 21028 1 1 62 GLN C C -10.032 8.802 5.978 1.00 . A A . 62 GLN C 1 1
15 21029 1 1 62 GLN CA C -9.762 7.477 6.693 1.00 . A A . 62 GLN CA 1 1
15 21030 1 1 62 GLN CB C -10.451 7.440 8.059 1.00 . A A . 62 GLN CB 1 1
15 21031 1 1 62 GLN CD C -12.331 5.918 8.772 1.00 . A A . 62 GLN CD 1 1
15 21032 1 1 62 GLN CG C -10.840 6.010 8.438 1.00 . A A . 62 GLN CG 1 1
15 21033 1 1 62 GLN H H -7.887 7.792 7.544 1.00 . A A . 62 GLN H 1 1
15 21034 1 1 62 GLN HA H -10.127 6.648 6.087 1.00 . A A . 62 GLN HA 1 1
15 21035 1 1 62 GLN HB2 H -9.785 7.853 8.817 1.00 . A A . 62 GLN HB2 1 1
15 21036 1 1 62 GLN HB3 H -11.340 8.070 8.039 1.00 . A A . 62 GLN HB3 1 1
15 21037 1 1 62 GLN HE21 H -12.053 3.973 9.260 1.00 . A A . 62 GLN HE21 1 1
15 21038 1 1 62 GLN HE22 H -13.675 4.556 9.432 1.00 . A A . 62 GLN HE22 1 1
15 21039 1 1 62 GLN HG2 H -10.606 5.335 7.615 1.00 . A A . 62 GLN HG2 1 1
15 21040 1 1 62 GLN HG3 H -10.251 5.684 9.296 1.00 . A A . 62 GLN HG3 1 1
15 21041 1 1 62 GLN N N -8.332 7.258 6.825 1.00 . A A . 62 GLN N 1 1
15 21042 1 1 62 GLN NE2 N -12.718 4.716 9.189 1.00 . A A . 62 GLN NE2 1 1
15 21043 1 1 62 GLN O O -10.933 9.547 6.363 1.00 . A A . 62 GLN O 1 1
15 21044 1 1 62 GLN OE1 O -13.079 6.875 8.659 1.00 . A A . 62 GLN OE1 1 1
15 21045 1 1 63 GLY C C -8.063 10.649 3.490 1.00 . A A . 63 GLY C 1 1
15 21046 1 1 63 GLY CA C -9.378 10.279 4.178 1.00 . A A . 63 GLY CA 1 1
15 21047 1 1 63 GLY H H -8.506 8.446 4.644 1.00 . A A . 63 GLY H 1 1
15 21048 1 1 63 GLY HA2 H -10.161 10.152 3.431 1.00 . A A . 63 GLY HA2 1 1
15 21049 1 1 63 GLY HA3 H -9.691 11.093 4.833 1.00 . A A . 63 GLY HA3 1 1
15 21050 1 1 63 GLY N N -9.236 9.057 4.950 1.00 . A A . 63 GLY N 1 1
15 21051 1 1 63 GLY O O -7.660 11.811 3.497 1.00 . A A . 63 GLY O 1 1
15 21052 1 1 64 MET C C -6.169 9.139 0.861 1.00 . A A . 64 MET C 1 1
15 21053 1 1 64 MET CA C -6.169 9.843 2.220 1.00 . A A . 64 MET CA 1 1
15 21054 1 1 64 MET CB C -5.023 9.300 3.076 1.00 . A A . 64 MET CB 1 1
15 21055 1 1 64 MET CE C -2.943 8.313 5.120 1.00 . A A . 64 MET CE 1 1
15 21056 1 1 64 MET CG C -4.929 10.052 4.405 1.00 . A A . 64 MET CG 1 1
15 21057 1 1 64 MET H H -7.766 8.696 2.910 1.00 . A A . 64 MET H 1 1
15 21058 1 1 64 MET HA H -6.084 10.920 2.079 1.00 . A A . 64 MET HA 1 1
15 21059 1 1 64 MET HB2 H -5.178 8.238 3.266 1.00 . A A . 64 MET HB2 1 1
15 21060 1 1 64 MET HB3 H -4.083 9.394 2.533 1.00 . A A . 64 MET HB3 1 1
15 21061 1 1 64 MET HE1 H -3.817 7.768 4.765 1.00 . A A . 64 MET HE1 1 1
15 21062 1 1 64 MET HE2 H -2.076 8.042 4.517 1.00 . A A . 64 MET HE2 1 1
15 21063 1 1 64 MET HE3 H -2.754 8.059 6.163 1.00 . A A . 64 MET HE3 1 1
15 21064 1 1 64 MET HG2 H -5.289 11.073 4.281 1.00 . A A . 64 MET HG2 1 1
15 21065 1 1 64 MET HG3 H -5.569 9.577 5.148 1.00 . A A . 64 MET HG3 1 1
15 21066 1 1 64 MET N N -7.431 9.638 2.911 1.00 . A A . 64 MET N 1 1
15 21067 1 1 64 MET O O -6.672 8.024 0.735 1.00 . A A . 64 MET O 1 1
15 21068 1 1 64 MET SD S -3.239 10.068 4.979 1.00 . A A . 64 MET SD 1 1
15 21069 1 1 65 THR C C -4.283 8.393 -1.618 1.00 . A A . 65 THR C 1 1
15 21070 1 1 65 THR CA C -5.525 9.274 -1.467 1.00 . A A . 65 THR CA 1 1
15 21071 1 1 65 THR CB C -5.566 10.442 -2.454 1.00 . A A . 65 THR CB 1 1
15 21072 1 1 65 THR CG2 C -6.507 11.559 -2.000 1.00 . A A . 65 THR CG2 1 1
15 21073 1 1 65 THR H H -5.191 10.726 -0.011 1.00 . A A . 65 THR H 1 1
15 21074 1 1 65 THR HA H -6.393 8.633 -1.625 1.00 . A A . 65 THR HA 1 1
15 21075 1 1 65 THR HB H -5.825 10.096 -3.455 1.00 . A A . 65 THR HB 1 1
15 21076 1 1 65 THR HG1 H -4.163 11.485 -1.479 1.00 . A A . 65 THR HG1 1 1
15 21077 1 1 65 THR HG21 H -5.922 12.428 -1.699 1.00 . A A . 65 THR HG21 1 1
15 21078 1 1 65 THR HG22 H -7.168 11.834 -2.823 1.00 . A A . 65 THR HG22 1 1
15 21079 1 1 65 THR HG23 H -7.103 11.212 -1.156 1.00 . A A . 65 THR HG23 1 1
15 21080 1 1 65 THR N N -5.598 9.820 -0.122 1.00 . A A . 65 THR N 1 1
15 21081 1 1 65 THR O O -3.423 8.370 -0.739 1.00 . A A . 65 THR O 1 1
15 21082 1 1 65 THR OG1 O -4.268 11.022 -2.359 1.00 . A A . 65 THR OG1 1 1
15 21083 1 1 66 HIS C C -1.795 7.564 -2.792 1.00 . A A . 66 HIS C 1 1
15 21084 1 1 66 HIS CA C -3.107 6.809 -3.017 1.00 . A A . 66 HIS CA 1 1
15 21085 1 1 66 HIS CB C -3.217 6.217 -4.424 1.00 . A A . 66 HIS CB 1 1
15 21086 1 1 66 HIS CD2 C -2.300 3.863 -3.750 1.00 . A A . 66 HIS CD2 1 1
15 21087 1 1 66 HIS CE1 C -1.255 3.391 -5.613 1.00 . A A . 66 HIS CE1 1 1
15 21088 1 1 66 HIS CG C -2.473 4.915 -4.601 1.00 . A A . 66 HIS CG 1 1
15 21089 1 1 66 HIS H H -4.933 7.713 -3.449 1.00 . A A . 66 HIS H 1 1
15 21090 1 1 66 HIS HA H -3.170 5.987 -2.305 1.00 . A A . 66 HIS HA 1 1
15 21091 1 1 66 HIS HB2 H -4.269 6.057 -4.659 1.00 . A A . 66 HIS HB2 1 1
15 21092 1 1 66 HIS HB3 H -2.836 6.942 -5.143 1.00 . A A . 66 HIS HB3 1 1
15 21093 1 1 66 HIS HD1 H -1.740 5.158 -6.586 1.00 . A A . 66 HIS HD1 1 1
15 21094 1 1 66 HIS HD2 H -2.699 3.791 -2.738 1.00 . A A . 66 HIS HD2 1 1
15 21095 1 1 66 HIS HE1 H -0.661 2.857 -6.355 1.00 . A A . 66 HIS HE1 1 1
15 21096 1 1 66 HIS N N -4.229 7.689 -2.739 1.00 . A A . 66 HIS N 1 1
15 21097 1 1 66 HIS ND1 N -1.802 4.588 -5.767 1.00 . A A . 66 HIS ND1 1 1
15 21098 1 1 66 HIS NE2 N -1.565 2.943 -4.362 1.00 . A A . 66 HIS NE2 1 1
15 21099 1 1 66 HIS O O -0.869 7.036 -2.177 1.00 . A A . 66 HIS O 1 1
15 21100 1 1 67 LEU C C -0.259 9.806 -1.680 1.00 . A A . 67 LEU C 1 1
15 21101 1 1 67 LEU CA C -0.574 9.618 -3.165 1.00 . A A . 67 LEU CA 1 1
15 21102 1 1 67 LEU CB C -0.753 10.932 -3.928 1.00 . A A . 67 LEU CB 1 1
15 21103 1 1 67 LEU CD1 C -1.239 12.643 -2.140 1.00 . A A . 67 LEU CD1 1 1
15 21104 1 1 67 LEU CD2 C 1.155 11.983 -2.656 1.00 . A A . 67 LEU CD2 1 1
15 21105 1 1 67 LEU CG C -0.252 12.192 -3.219 1.00 . A A . 67 LEU CG 1 1
15 21106 1 1 67 LEU H H -2.515 9.207 -3.802 1.00 . A A . 67 LEU H 1 1
15 21107 1 1 67 LEU HA H 0.255 9.086 -3.630 1.00 . A A . 67 LEU HA 1 1
15 21108 1 1 67 LEU HB2 H -0.236 10.848 -4.884 1.00 . A A . 67 LEU HB2 1 1
15 21109 1 1 67 LEU HB3 H -1.812 11.060 -4.149 1.00 . A A . 67 LEU HB3 1 1
15 21110 1 1 67 LEU HD11 H -2.171 12.087 -2.245 1.00 . A A . 67 LEU HD11 1 1
15 21111 1 1 67 LEU HD12 H -0.812 12.454 -1.155 1.00 . A A . 67 LEU HD12 1 1
15 21112 1 1 67 LEU HD13 H -1.438 13.709 -2.252 1.00 . A A . 67 LEU HD13 1 1
15 21113 1 1 67 LEU HD21 H 1.748 12.884 -2.814 1.00 . A A . 67 LEU HD21 1 1
15 21114 1 1 67 LEU HD22 H 1.092 11.772 -1.589 1.00 . A A . 67 LEU HD22 1 1
15 21115 1 1 67 LEU HD23 H 1.628 11.143 -3.165 1.00 . A A . 67 LEU HD23 1 1
15 21116 1 1 67 LEU HG H -0.189 12.995 -3.953 1.00 . A A . 67 LEU HG 1 1
15 21117 1 1 67 LEU N N -1.758 8.786 -3.303 1.00 . A A . 67 LEU N 1 1
15 21118 1 1 67 LEU O O 0.870 9.577 -1.248 1.00 . A A . 67 LEU O 1 1
15 21119 1 1 68 GLU C C -0.414 9.251 1.136 1.00 . A A . 68 GLU C 1 1
15 21120 1 1 68 GLU CA C -1.120 10.444 0.488 1.00 . A A . 68 GLU CA 1 1
15 21121 1 1 68 GLU CB C -2.473 10.708 1.152 1.00 . A A . 68 GLU CB 1 1
15 21122 1 1 68 GLU CD C -3.158 12.848 2.297 1.00 . A A . 68 GLU CD 1 1
15 21123 1 1 68 GLU CG C -2.907 12.162 0.953 1.00 . A A . 68 GLU CG 1 1
15 21124 1 1 68 GLU H H -2.190 10.406 -1.299 1.00 . A A . 68 GLU H 1 1
15 21125 1 1 68 GLU HA H -0.499 11.335 0.576 1.00 . A A . 68 GLU HA 1 1
15 21126 1 1 68 GLU HB2 H -3.225 10.040 0.732 1.00 . A A . 68 GLU HB2 1 1
15 21127 1 1 68 GLU HB3 H -2.409 10.487 2.217 1.00 . A A . 68 GLU HB3 1 1
15 21128 1 1 68 GLU HG2 H -2.137 12.703 0.403 1.00 . A A . 68 GLU HG2 1 1
15 21129 1 1 68 GLU HG3 H -3.813 12.195 0.349 1.00 . A A . 68 GLU HG3 1 1
15 21130 1 1 68 GLU N N -1.275 10.222 -0.940 1.00 . A A . 68 GLU N 1 1
15 21131 1 1 68 GLU O O 0.696 9.386 1.648 1.00 . A A . 68 GLU O 1 1
15 21132 1 1 68 GLU OE1 O -2.221 12.835 3.124 1.00 . A A . 68 GLU OE1 1 1
15 21133 1 1 68 GLU OE2 O -4.281 13.370 2.467 1.00 . A A . 68 GLU OE2 1 1
15 21134 1 1 69 ALA C C 0.899 6.710 1.186 1.00 . A A . 69 ALA C 1 1
15 21135 1 1 69 ALA CA C -0.539 6.896 1.672 1.00 . A A . 69 ALA CA 1 1
15 21136 1 1 69 ALA CB C -1.435 5.709 1.310 1.00 . A A . 69 ALA CB 1 1
15 21137 1 1 69 ALA H H -1.991 8.010 0.676 1.00 . A A . 69 ALA H 1 1
15 21138 1 1 69 ALA HA H -0.536 7.016 2.755 1.00 . A A . 69 ALA HA 1 1
15 21139 1 1 69 ALA HB1 H -2.210 5.595 2.068 1.00 . A A . 69 ALA HB1 1 1
15 21140 1 1 69 ALA HB2 H -1.899 5.887 0.340 1.00 . A A . 69 ALA HB2 1 1
15 21141 1 1 69 ALA HB3 H -0.834 4.801 1.265 1.00 . A A . 69 ALA HB3 1 1
15 21142 1 1 69 ALA N N -1.088 8.111 1.094 1.00 . A A . 69 ALA N 1 1
15 21143 1 1 69 ALA O O 1.805 6.486 1.987 1.00 . A A . 69 ALA O 1 1
15 21144 1 1 70 GLN C C 3.368 7.640 -0.102 1.00 . A A . 70 GLN C 1 1
15 21145 1 1 70 GLN CA C 2.378 6.655 -0.728 1.00 . A A . 70 GLN CA 1 1
15 21146 1 1 70 GLN CB C 2.310 6.835 -2.245 1.00 . A A . 70 GLN CB 1 1
15 21147 1 1 70 GLN CD C 2.068 4.718 -3.594 1.00 . A A . 70 GLN CD 1 1
15 21148 1 1 70 GLN CG C 1.326 5.844 -2.872 1.00 . A A . 70 GLN CG 1 1
15 21149 1 1 70 GLN H H 0.323 6.992 -0.770 1.00 . A A . 70 GLN H 1 1
15 21150 1 1 70 GLN HA H 2.681 5.632 -0.503 1.00 . A A . 70 GLN HA 1 1
15 21151 1 1 70 GLN HB2 H 2.003 7.855 -2.481 1.00 . A A . 70 GLN HB2 1 1
15 21152 1 1 70 GLN HB3 H 3.300 6.693 -2.677 1.00 . A A . 70 GLN HB3 1 1
15 21153 1 1 70 GLN HE21 H 0.960 5.107 -5.242 1.00 . A A . 70 GLN HE21 1 1
15 21154 1 1 70 GLN HE22 H 2.105 3.819 -5.407 1.00 . A A . 70 GLN HE22 1 1
15 21155 1 1 70 GLN HG2 H 0.685 5.424 -2.097 1.00 . A A . 70 GLN HG2 1 1
15 21156 1 1 70 GLN HG3 H 0.677 6.366 -3.575 1.00 . A A . 70 GLN HG3 1 1
15 21157 1 1 70 GLN N N 1.065 6.809 -0.125 1.00 . A A . 70 GLN N 1 1
15 21158 1 1 70 GLN NE2 N 1.679 4.533 -4.852 1.00 . A A . 70 GLN NE2 1 1
15 21159 1 1 70 GLN O O 4.496 7.271 0.219 1.00 . A A . 70 GLN O 1 1
15 21160 1 1 70 GLN OE1 O 2.937 4.060 -3.045 1.00 . A A . 70 GLN OE1 1 1
15 21161 1 1 71 ASN C C 4.280 9.435 1.982 1.00 . A A . 71 ASN C 1 1
15 21162 1 1 71 ASN CA C 3.741 9.914 0.632 1.00 . A A . 71 ASN CA 1 1
15 21163 1 1 71 ASN CB C 2.935 11.193 0.871 1.00 . A A . 71 ASN CB 1 1
15 21164 1 1 71 ASN CG C 3.382 12.307 -0.077 1.00 . A A . 71 ASN CG 1 1
15 21165 1 1 71 ASN H H 1.990 9.165 -0.213 1.00 . A A . 71 ASN H 1 1
15 21166 1 1 71 ASN HA H 4.533 10.087 -0.096 1.00 . A A . 71 ASN HA 1 1
15 21167 1 1 71 ASN HB2 H 1.874 10.991 0.727 1.00 . A A . 71 ASN HB2 1 1
15 21168 1 1 71 ASN HB3 H 3.060 11.518 1.904 1.00 . A A . 71 ASN HB3 1 1
15 21169 1 1 71 ASN HD21 H 1.507 13.066 0.007 1.00 . A A . 71 ASN HD21 1 1
15 21170 1 1 71 ASN HD22 H 2.616 13.942 -0.993 1.00 . A A . 71 ASN HD22 1 1
15 21171 1 1 71 ASN N N 2.909 8.873 0.051 1.00 . A A . 71 ASN N 1 1
15 21172 1 1 71 ASN ND2 N 2.422 13.177 -0.380 1.00 . A A . 71 ASN ND2 1 1
15 21173 1 1 71 ASN O O 5.483 9.499 2.231 1.00 . A A . 71 ASN O 1 1
15 21174 1 1 71 ASN OD1 O 4.522 12.373 -0.507 1.00 . A A . 71 ASN OD1 1 1
15 21175 1 1 72 LYS C C 4.791 7.383 3.989 1.00 . A A . 72 LYS C 1 1
15 21176 1 1 72 LYS CA C 3.733 8.478 4.134 1.00 . A A . 72 LYS CA 1 1
15 21177 1 1 72 LYS CB C 2.490 8.033 4.908 1.00 . A A . 72 LYS CB 1 1
15 21178 1 1 72 LYS CD C 2.079 9.681 6.773 1.00 . A A . 72 LYS CD 1 1
15 21179 1 1 72 LYS CE C 1.439 11.022 7.136 1.00 . A A . 72 LYS CE 1 1
15 21180 1 1 72 LYS CG C 1.669 9.240 5.366 1.00 . A A . 72 LYS CG 1 1
15 21181 1 1 72 LYS H H 2.388 8.918 2.605 1.00 . A A . 72 LYS H 1 1
15 21182 1 1 72 LYS HA H 4.172 9.312 4.681 1.00 . A A . 72 LYS HA 1 1
15 21183 1 1 72 LYS HB2 H 1.876 7.389 4.279 1.00 . A A . 72 LYS HB2 1 1
15 21184 1 1 72 LYS HB3 H 2.788 7.442 5.773 1.00 . A A . 72 LYS HB3 1 1
15 21185 1 1 72 LYS HD2 H 1.780 8.923 7.497 1.00 . A A . 72 LYS HD2 1 1
15 21186 1 1 72 LYS HD3 H 3.165 9.765 6.829 1.00 . A A . 72 LYS HD3 1 1
15 21187 1 1 72 LYS HE2 H 1.454 11.685 6.271 1.00 . A A . 72 LYS HE2 1 1
15 21188 1 1 72 LYS HE3 H 0.394 10.872 7.404 1.00 . A A . 72 LYS HE3 1 1
15 21189 1 1 72 LYS HG2 H 1.808 10.065 4.668 1.00 . A A . 72 LYS HG2 1 1
15 21190 1 1 72 LYS HG3 H 0.608 8.988 5.355 1.00 . A A . 72 LYS HG3 1 1
15 21191 1 1 72 LYS HZ1 H 1.624 11.552 9.101 1.00 . A A . 72 LYS HZ1 1 1
15 21192 1 1 72 LYS HZ2 H 3.049 11.207 8.381 1.00 . A A . 72 LYS HZ2 1 1
15 21193 1 1 72 LYS HZ3 H 2.299 12.624 8.070 1.00 . A A . 72 LYS HZ3 1 1
15 21194 1 1 72 LYS N N 3.364 8.967 2.816 1.00 . A A . 72 LYS N 1 1
15 21195 1 1 72 LYS NZ N 2.161 11.652 8.263 1.00 . A A . 72 LYS NZ 1 1
15 21196 1 1 72 LYS O O 5.891 7.502 4.528 1.00 . A A . 72 LYS O 1 1
15 21197 1 1 73 ILE C C 6.679 5.757 2.558 1.00 . A A . 73 ILE C 1 1
15 21198 1 1 73 ILE CA C 5.326 5.225 3.036 1.00 . A A . 73 ILE CA 1 1
15 21199 1 1 73 ILE CB C 4.696 4.206 2.085 1.00 . A A . 73 ILE CB 1 1
15 21200 1 1 73 ILE CD1 C 2.280 3.541 1.800 1.00 . A A . 73 ILE CD1 1 1
15 21201 1 1 73 ILE CG1 C 3.491 3.522 2.735 1.00 . A A . 73 ILE CG1 1 1
15 21202 1 1 73 ILE CG2 C 5.735 3.194 1.598 1.00 . A A . 73 ILE CG2 1 1
15 21203 1 1 73 ILE H H 3.526 6.251 2.824 1.00 . A A . 73 ILE H 1 1
15 21204 1 1 73 ILE HA H 5.471 4.725 3.994 1.00 . A A . 73 ILE HA 1 1
15 21205 1 1 73 ILE HB H 4.329 4.739 1.208 1.00 . A A . 73 ILE HB 1 1
15 21206 1 1 73 ILE HD11 H 1.572 4.298 2.137 1.00 . A A . 73 ILE HD11 1 1
15 21207 1 1 73 ILE HD12 H 2.607 3.775 0.787 1.00 . A A . 73 ILE HD12 1 1
15 21208 1 1 73 ILE HD13 H 1.798 2.563 1.810 1.00 . A A . 73 ILE HD13 1 1
15 21209 1 1 73 ILE HG12 H 3.745 2.492 2.986 1.00 . A A . 73 ILE HG12 1 1
15 21210 1 1 73 ILE HG13 H 3.242 4.026 3.669 1.00 . A A . 73 ILE HG13 1 1
15 21211 1 1 73 ILE HG21 H 5.302 2.194 1.610 1.00 . A A . 73 ILE HG21 1 1
15 21212 1 1 73 ILE HG22 H 6.039 3.446 0.582 1.00 . A A . 73 ILE HG22 1 1
15 21213 1 1 73 ILE HG23 H 6.605 3.222 2.254 1.00 . A A . 73 ILE HG23 1 1
15 21214 1 1 73 ILE N N 4.422 6.340 3.259 1.00 . A A . 73 ILE N 1 1
15 21215 1 1 73 ILE O O 7.726 5.300 3.013 1.00 . A A . 73 ILE O 1 1
15 21216 1 1 74 LYS C C 8.547 8.081 2.210 1.00 . A A . 74 LYS C 1 1
15 21217 1 1 74 LYS CA C 7.818 7.317 1.103 1.00 . A A . 74 LYS CA 1 1
15 21218 1 1 74 LYS CB C 7.486 8.174 -0.120 1.00 . A A . 74 LYS CB 1 1
15 21219 1 1 74 LYS CD C 7.729 8.405 -2.620 1.00 . A A . 74 LYS CD 1 1
15 21220 1 1 74 LYS CE C 8.878 9.400 -2.791 1.00 . A A . 74 LYS CE 1 1
15 21221 1 1 74 LYS CG C 7.963 7.500 -1.408 1.00 . A A . 74 LYS CG 1 1
15 21222 1 1 74 LYS H H 5.756 7.084 1.283 1.00 . A A . 74 LYS H 1 1
15 21223 1 1 74 LYS HA H 8.462 6.505 0.762 1.00 . A A . 74 LYS HA 1 1
15 21224 1 1 74 LYS HB2 H 6.410 8.341 -0.170 1.00 . A A . 74 LYS HB2 1 1
15 21225 1 1 74 LYS HB3 H 7.956 9.153 -0.022 1.00 . A A . 74 LYS HB3 1 1
15 21226 1 1 74 LYS HD2 H 7.632 7.797 -3.519 1.00 . A A . 74 LYS HD2 1 1
15 21227 1 1 74 LYS HD3 H 6.790 8.946 -2.498 1.00 . A A . 74 LYS HD3 1 1
15 21228 1 1 74 LYS HE2 H 9.153 9.818 -1.823 1.00 . A A . 74 LYS HE2 1 1
15 21229 1 1 74 LYS HE3 H 9.758 8.885 -3.178 1.00 . A A . 74 LYS HE3 1 1
15 21230 1 1 74 LYS HG2 H 9.023 7.262 -1.327 1.00 . A A . 74 LYS HG2 1 1
15 21231 1 1 74 LYS HG3 H 7.434 6.557 -1.547 1.00 . A A . 74 LYS HG3 1 1
15 21232 1 1 74 LYS HZ1 H 9.091 10.481 -4.513 1.00 . A A . 74 LYS HZ1 1 1
15 21233 1 1 74 LYS HZ2 H 7.542 10.353 -4.010 1.00 . A A . 74 LYS HZ2 1 1
15 21234 1 1 74 LYS HZ3 H 8.567 11.368 -3.245 1.00 . A A . 74 LYS HZ3 1 1
15 21235 1 1 74 LYS N N 6.612 6.717 1.647 1.00 . A A . 74 LYS N 1 1
15 21236 1 1 74 LYS NZ N 8.488 10.489 -3.715 1.00 . A A . 74 LYS NZ 1 1
15 21237 1 1 74 LYS O O 9.764 8.254 2.152 1.00 . A A . 74 LYS O 1 1
15 21238 1 1 75 ALA C C 9.015 8.288 5.271 1.00 . A A . 75 ALA C 1 1
15 21239 1 1 75 ALA CA C 8.329 9.261 4.310 1.00 . A A . 75 ALA CA 1 1
15 21240 1 1 75 ALA CB C 7.221 10.068 4.990 1.00 . A A . 75 ALA CB 1 1
15 21241 1 1 75 ALA H H 6.784 8.374 3.231 1.00 . A A . 75 ALA H 1 1
15 21242 1 1 75 ALA HA H 9.073 9.951 3.913 1.00 . A A . 75 ALA HA 1 1
15 21243 1 1 75 ALA HB1 H 6.982 9.617 5.953 1.00 . A A . 75 ALA HB1 1 1
15 21244 1 1 75 ALA HB2 H 7.560 11.092 5.142 1.00 . A A . 75 ALA HB2 1 1
15 21245 1 1 75 ALA HB3 H 6.333 10.068 4.358 1.00 . A A . 75 ALA HB3 1 1
15 21246 1 1 75 ALA N N 7.773 8.519 3.192 1.00 . A A . 75 ALA N 1 1
15 21247 1 1 75 ALA O O 10.048 8.611 5.855 1.00 . A A . 75 ALA O 1 1
15 21248 1 1 76 CYS C C 10.354 5.725 5.792 1.00 . A A . 76 CYS C 1 1
15 21249 1 1 76 CYS CA C 8.953 6.093 6.285 1.00 . A A . 76 CYS CA 1 1
15 21250 1 1 76 CYS CB C 8.036 4.870 6.362 1.00 . A A . 76 CYS CB 1 1
15 21251 1 1 76 CYS H H 7.573 6.860 4.926 1.00 . A A . 76 CYS H 1 1
15 21252 1 1 76 CYS HA H 8.996 6.530 7.283 1.00 . A A . 76 CYS HA 1 1
15 21253 1 1 76 CYS HB2 H 7.540 4.717 5.404 1.00 . A A . 76 CYS HB2 1 1
15 21254 1 1 76 CYS HB3 H 8.625 3.976 6.564 1.00 . A A . 76 CYS HB3 1 1
15 21255 1 1 76 CYS HG H 6.336 3.856 7.669 1.00 . A A . 76 CYS HG 1 1
15 21256 1 1 76 CYS N N 8.413 7.115 5.405 1.00 . A A . 76 CYS N 1 1
15 21257 1 1 76 CYS O O 10.505 5.150 4.715 1.00 . A A . 76 CYS O 1 1
15 21258 1 1 76 CYS SG S 6.788 5.106 7.680 1.00 . A A . 76 CYS SG 1 1
15 21259 1 1 77 THR C C 13.328 4.800 7.266 1.00 . A A . 77 THR C 1 1
15 21260 1 1 77 THR CA C 12.725 5.786 6.263 1.00 . A A . 77 THR CA 1 1
15 21261 1 1 77 THR CB C 13.479 7.115 6.190 1.00 . A A . 77 THR CB 1 1
15 21262 1 1 77 THR CG2 C 12.760 8.149 5.321 1.00 . A A . 77 THR CG2 1 1
15 21263 1 1 77 THR H H 11.210 6.540 7.477 1.00 . A A . 77 THR H 1 1
15 21264 1 1 77 THR HA H 12.746 5.301 5.287 1.00 . A A . 77 THR HA 1 1
15 21265 1 1 77 THR HB H 14.503 6.964 5.847 1.00 . A A . 77 THR HB 1 1
15 21266 1 1 77 THR HG1 H 14.248 8.067 7.773 1.00 . A A . 77 THR HG1 1 1
15 21267 1 1 77 THR HG21 H 12.385 8.956 5.952 1.00 . A A . 77 THR HG21 1 1
15 21268 1 1 77 THR HG22 H 13.456 8.555 4.587 1.00 . A A . 77 THR HG22 1 1
15 21269 1 1 77 THR HG23 H 11.925 7.673 4.806 1.00 . A A . 77 THR HG23 1 1
15 21270 1 1 77 THR N N 11.342 6.072 6.603 1.00 . A A . 77 THR N 1 1
15 21271 1 1 77 THR O O 13.890 5.207 8.281 1.00 . A A . 77 THR O 1 1
15 21272 1 1 77 THR OG1 O 13.382 7.643 7.510 1.00 . A A . 77 THR OG1 1 1
15 21273 1 1 78 GLY C C 12.697 1.345 7.978 1.00 . A A . 78 GLY C 1 1
15 21274 1 1 78 GLY CA C 13.715 2.474 7.806 1.00 . A A . 78 GLY CA 1 1
15 21275 1 1 78 GLY H H 12.733 3.198 6.117 1.00 . A A . 78 GLY H 1 1
15 21276 1 1 78 GLY HA2 H 14.636 2.076 7.380 1.00 . A A . 78 GLY HA2 1 1
15 21277 1 1 78 GLY HA3 H 13.969 2.892 8.780 1.00 . A A . 78 GLY HA3 1 1
15 21278 1 1 78 GLY N N 13.191 3.521 6.945 1.00 . A A . 78 GLY N 1 1
15 21279 1 1 78 GLY O O 12.954 0.208 7.587 1.00 . A A . 78 GLY O 1 1
15 21280 1 1 79 SER C C 9.157 1.316 8.365 1.00 . A A . 79 SER C 1 1
15 21281 1 1 79 SER CA C 10.504 0.730 8.792 1.00 . A A . 79 SER CA 1 1
15 21282 1 1 79 SER CB C 10.456 0.303 10.261 1.00 . A A . 79 SER CB 1 1
15 21283 1 1 79 SER H H 11.361 2.627 8.878 1.00 . A A . 79 SER H 1 1
15 21284 1 1 79 SER HA H 10.761 -0.129 8.173 1.00 . A A . 79 SER HA 1 1
15 21285 1 1 79 SER HB2 H 9.468 -0.097 10.490 1.00 . A A . 79 SER HB2 1 1
15 21286 1 1 79 SER HB3 H 11.172 -0.501 10.428 1.00 . A A . 79 SER HB3 1 1
15 21287 1 1 79 SER HG H 11.668 1.289 11.512 1.00 . A A . 79 SER HG 1 1
15 21288 1 1 79 SER N N 11.562 1.699 8.564 1.00 . A A . 79 SER N 1 1
15 21289 1 1 79 SER O O 9.016 2.531 8.241 1.00 . A A . 79 SER O 1 1
15 21290 1 1 79 SER OG O 10.744 1.386 11.141 1.00 . A A . 79 SER OG 1 1
15 21291 1 1 80 LEU C C 5.850 0.360 8.778 1.00 . A A . 80 LEU C 1 1
15 21292 1 1 80 LEU CA C 6.870 0.837 7.741 1.00 . A A . 80 LEU CA 1 1
15 21293 1 1 80 LEU CB C 6.573 0.354 6.320 1.00 . A A . 80 LEU CB 1 1
15 21294 1 1 80 LEU CD1 C 6.327 2.669 5.349 1.00 . A A . 80 LEU CD1 1 1
15 21295 1 1 80 LEU CD2 C 5.422 0.656 4.097 1.00 . A A . 80 LEU CD2 1 1
15 21296 1 1 80 LEU CG C 5.701 1.277 5.467 1.00 . A A . 80 LEU CG 1 1
15 21297 1 1 80 LEU H H 8.324 -0.563 8.255 1.00 . A A . 80 LEU H 1 1
15 21298 1 1 80 LEU HA H 6.858 1.927 7.721 1.00 . A A . 80 LEU HA 1 1
15 21299 1 1 80 LEU HB2 H 7.521 0.204 5.804 1.00 . A A . 80 LEU HB2 1 1
15 21300 1 1 80 LEU HB3 H 6.086 -0.619 6.382 1.00 . A A . 80 LEU HB3 1 1
15 21301 1 1 80 LEU HD11 H 6.440 2.928 4.296 1.00 . A A . 80 LEU HD11 1 1
15 21302 1 1 80 LEU HD12 H 5.681 3.400 5.836 1.00 . A A . 80 LEU HD12 1 1
15 21303 1 1 80 LEU HD13 H 7.304 2.669 5.831 1.00 . A A . 80 LEU HD13 1 1
15 21304 1 1 80 LEU HD21 H 5.828 1.301 3.316 1.00 . A A . 80 LEU HD21 1 1
15 21305 1 1 80 LEU HD22 H 5.895 -0.325 4.040 1.00 . A A . 80 LEU HD22 1 1
15 21306 1 1 80 LEU HD23 H 4.347 0.550 3.958 1.00 . A A . 80 LEU HD23 1 1
15 21307 1 1 80 LEU HG H 4.740 1.398 5.967 1.00 . A A . 80 LEU HG 1 1
15 21308 1 1 80 LEU N N 8.201 0.424 8.152 1.00 . A A . 80 LEU N 1 1
15 21309 1 1 80 LEU O O 5.681 -0.841 8.981 1.00 . A A . 80 LEU O 1 1
15 21310 1 1 81 ASN C C 2.808 1.359 9.873 1.00 . A A . 81 ASN C 1 1
15 21311 1 1 81 ASN CA C 4.198 1.020 10.416 1.00 . A A . 81 ASN CA 1 1
15 21312 1 1 81 ASN CB C 4.424 1.847 11.683 1.00 . A A . 81 ASN CB 1 1
15 21313 1 1 81 ASN CG C 5.134 1.021 12.758 1.00 . A A . 81 ASN CG 1 1
15 21314 1 1 81 ASN H H 5.339 2.301 9.235 1.00 . A A . 81 ASN H 1 1
15 21315 1 1 81 ASN HA H 4.317 -0.043 10.623 1.00 . A A . 81 ASN HA 1 1
15 21316 1 1 81 ASN HB2 H 5.020 2.729 11.445 1.00 . A A . 81 ASN HB2 1 1
15 21317 1 1 81 ASN HB3 H 3.468 2.203 12.065 1.00 . A A . 81 ASN HB3 1 1
15 21318 1 1 81 ASN HD21 H 6.871 1.292 11.753 1.00 . A A . 81 ASN HD21 1 1
15 21319 1 1 81 ASN HD22 H 6.992 0.352 13.203 1.00 . A A . 81 ASN HD22 1 1
15 21320 1 1 81 ASN N N 5.196 1.326 9.406 1.00 . A A . 81 ASN N 1 1
15 21321 1 1 81 ASN ND2 N 6.440 0.877 12.555 1.00 . A A . 81 ASN ND2 1 1
15 21322 1 1 81 ASN O O 2.441 2.529 9.785 1.00 . A A . 81 ASN O 1 1
15 21323 1 1 81 ASN OD1 O 4.535 0.546 13.709 1.00 . A A . 81 ASN OD1 1 1
15 21324 1 1 82 MET C C -0.222 -0.566 9.559 1.00 . A A . 82 MET C 1 1
15 21325 1 1 82 MET CA C 0.733 0.485 8.990 1.00 . A A . 82 MET CA 1 1
15 21326 1 1 82 MET CB C 0.770 0.369 7.465 1.00 . A A . 82 MET CB 1 1
15 21327 1 1 82 MET CE C 2.440 -0.900 5.014 1.00 . A A . 82 MET CE 1 1
15 21328 1 1 82 MET CG C 2.020 1.042 6.894 1.00 . A A . 82 MET CG 1 1
15 21329 1 1 82 MET H H 2.381 -0.636 9.597 1.00 . A A . 82 MET H 1 1
15 21330 1 1 82 MET HA H 0.419 1.480 9.304 1.00 . A A . 82 MET HA 1 1
15 21331 1 1 82 MET HB2 H 0.755 -0.682 7.176 1.00 . A A . 82 MET HB2 1 1
15 21332 1 1 82 MET HB3 H -0.121 0.829 7.039 1.00 . A A . 82 MET HB3 1 1
15 21333 1 1 82 MET HE1 H 1.891 -1.339 4.182 1.00 . A A . 82 MET HE1 1 1
15 21334 1 1 82 MET HE2 H 3.510 -1.031 4.853 1.00 . A A . 82 MET HE2 1 1
15 21335 1 1 82 MET HE3 H 2.149 -1.392 5.942 1.00 . A A . 82 MET HE3 1 1
15 21336 1 1 82 MET HG2 H 2.022 2.101 7.149 1.00 . A A . 82 MET HG2 1 1
15 21337 1 1 82 MET HG3 H 2.914 0.605 7.340 1.00 . A A . 82 MET HG3 1 1
15 21338 1 1 82 MET N N 2.074 0.313 9.522 1.00 . A A . 82 MET N 1 1
15 21339 1 1 82 MET O O 0.193 -1.679 9.878 1.00 . A A . 82 MET O 1 1
15 21340 1 1 82 MET SD S 2.065 0.842 5.121 1.00 . A A . 82 MET SD 1 1
15 21341 1 1 83 THR C C -3.308 -1.689 9.052 1.00 . A A . 83 THR C 1 1
15 21342 1 1 83 THR CA C -2.501 -1.070 10.194 1.00 . A A . 83 THR CA 1 1
15 21343 1 1 83 THR CB C -3.358 -0.281 11.186 1.00 . A A . 83 THR CB 1 1
15 21344 1 1 83 THR CG2 C -3.956 -1.170 12.279 1.00 . A A . 83 THR CG2 1 1
15 21345 1 1 83 THR H H -1.813 0.731 9.407 1.00 . A A . 83 THR H 1 1
15 21346 1 1 83 THR HA H -2.003 -1.889 10.714 1.00 . A A . 83 THR HA 1 1
15 21347 1 1 83 THR HB H -4.137 0.277 10.668 1.00 . A A . 83 THR HB 1 1
15 21348 1 1 83 THR HG1 H -1.788 -0.032 12.402 1.00 . A A . 83 THR HG1 1 1
15 21349 1 1 83 THR HG21 H -4.848 -1.665 11.897 1.00 . A A . 83 THR HG21 1 1
15 21350 1 1 83 THR HG22 H -3.224 -1.919 12.579 1.00 . A A . 83 THR HG22 1 1
15 21351 1 1 83 THR HG23 H -4.221 -0.556 13.140 1.00 . A A . 83 THR HG23 1 1
15 21352 1 1 83 THR N N -1.483 -0.176 9.669 1.00 . A A . 83 THR N 1 1
15 21353 1 1 83 THR O O -3.548 -1.041 8.034 1.00 . A A . 83 THR O 1 1
15 21354 1 1 83 THR OG1 O -2.421 0.539 11.879 1.00 . A A . 83 THR OG1 1 1
15 21355 1 1 84 LEU C C -5.870 -3.954 8.818 1.00 . A A . 84 LEU C 1 1
15 21356 1 1 84 LEU CA C -4.479 -3.651 8.257 1.00 . A A . 84 LEU CA 1 1
15 21357 1 1 84 LEU CB C -3.724 -4.893 7.780 1.00 . A A . 84 LEU CB 1 1
15 21358 1 1 84 LEU CD1 C -1.666 -5.965 6.794 1.00 . A A . 84 LEU CD1 1 1
15 21359 1 1 84 LEU CD2 C -2.273 -3.576 6.192 1.00 . A A . 84 LEU CD2 1 1
15 21360 1 1 84 LEU CG C -2.299 -4.658 7.274 1.00 . A A . 84 LEU CG 1 1
15 21361 1 1 84 LEU H H -3.504 -3.457 10.088 1.00 . A A . 84 LEU H 1 1
15 21362 1 1 84 LEU HA H -4.590 -2.990 7.397 1.00 . A A . 84 LEU HA 1 1
15 21363 1 1 84 LEU HB2 H -3.684 -5.607 8.602 1.00 . A A . 84 LEU HB2 1 1
15 21364 1 1 84 LEU HB3 H -4.300 -5.359 6.980 1.00 . A A . 84 LEU HB3 1 1
15 21365 1 1 84 LEU HD11 H -0.861 -5.743 6.093 1.00 . A A . 84 LEU HD11 1 1
15 21366 1 1 84 LEU HD12 H -1.264 -6.510 7.648 1.00 . A A . 84 LEU HD12 1 1
15 21367 1 1 84 LEU HD13 H -2.421 -6.574 6.297 1.00 . A A . 84 LEU HD13 1 1
15 21368 1 1 84 LEU HD21 H -3.097 -3.738 5.497 1.00 . A A . 84 LEU HD21 1 1
15 21369 1 1 84 LEU HD22 H -2.375 -2.596 6.656 1.00 . A A . 84 LEU HD22 1 1
15 21370 1 1 84 LEU HD23 H -1.327 -3.626 5.653 1.00 . A A . 84 LEU HD23 1 1
15 21371 1 1 84 LEU HG H -1.697 -4.295 8.107 1.00 . A A . 84 LEU HG 1 1
15 21372 1 1 84 LEU N N -3.704 -2.937 9.258 1.00 . A A . 84 LEU N 1 1
15 21373 1 1 84 LEU O O -6.073 -3.932 10.031 1.00 . A A . 84 LEU O 1 1
15 21374 1 1 85 GLN C C -8.428 -6.037 8.146 1.00 . A A . 85 GLN C 1 1
15 21375 1 1 85 GLN CA C -8.159 -4.538 8.295 1.00 . A A . 85 GLN CA 1 1
15 21376 1 1 85 GLN CB C -9.159 -3.717 7.479 1.00 . A A . 85 GLN CB 1 1
15 21377 1 1 85 GLN CD C -11.550 -3.533 6.699 1.00 . A A . 85 GLN CD 1 1
15 21378 1 1 85 GLN CG C -10.556 -4.339 7.538 1.00 . A A . 85 GLN CG 1 1
15 21379 1 1 85 GLN H H -6.619 -4.246 6.923 1.00 . A A . 85 GLN H 1 1
15 21380 1 1 85 GLN HA H -8.233 -4.252 9.344 1.00 . A A . 85 GLN HA 1 1
15 21381 1 1 85 GLN HB2 H -9.194 -2.697 7.860 1.00 . A A . 85 GLN HB2 1 1
15 21382 1 1 85 GLN HB3 H -8.826 -3.659 6.442 1.00 . A A . 85 GLN HB3 1 1
15 21383 1 1 85 GLN HE21 H -13.040 -4.681 7.448 1.00 . A A . 85 GLN HE21 1 1
15 21384 1 1 85 GLN HE22 H -13.539 -3.457 6.329 1.00 . A A . 85 GLN HE22 1 1
15 21385 1 1 85 GLN HG2 H -10.517 -5.366 7.175 1.00 . A A . 85 GLN HG2 1 1
15 21386 1 1 85 GLN HG3 H -10.896 -4.379 8.573 1.00 . A A . 85 GLN HG3 1 1
15 21387 1 1 85 GLN N N -6.793 -4.231 7.907 1.00 . A A . 85 GLN N 1 1
15 21388 1 1 85 GLN NE2 N -12.814 -3.922 6.837 1.00 . A A . 85 GLN NE2 1 1
15 21389 1 1 85 GLN O O -8.277 -6.593 7.059 1.00 . A A . 85 GLN O 1 1
15 21390 1 1 85 GLN OE1 O -11.193 -2.618 5.975 1.00 . A A . 85 GLN OE1 1 1
15 21391 1 1 86 ARG C C -10.488 -8.334 8.640 1.00 . A A . 86 ARG C 1 1
15 21392 1 1 86 ARG CA C -9.114 -8.072 9.259 1.00 . A A . 86 ARG CA 1 1
15 21393 1 1 86 ARG CB C -9.088 -8.633 10.682 1.00 . A A . 86 ARG CB 1 1
15 21394 1 1 86 ARG CD C -10.680 -6.875 11.538 1.00 . A A . 86 ARG CD 1 1
15 21395 1 1 86 ARG CG C -10.415 -8.375 11.398 1.00 . A A . 86 ARG CG 1 1
15 21396 1 1 86 ARG CZ C -13.109 -6.715 12.073 1.00 . A A . 86 ARG CZ 1 1
15 21397 1 1 86 ARG H H -8.942 -6.189 10.133 1.00 . A A . 86 ARG H 1 1
15 21398 1 1 86 ARG HA H -8.322 -8.521 8.661 1.00 . A A . 86 ARG HA 1 1
15 21399 1 1 86 ARG HB2 H -8.890 -9.705 10.650 1.00 . A A . 86 ARG HB2 1 1
15 21400 1 1 86 ARG HB3 H -8.273 -8.176 11.243 1.00 . A A . 86 ARG HB3 1 1
15 21401 1 1 86 ARG HD2 H -9.792 -6.375 11.923 1.00 . A A . 86 ARG HD2 1 1
15 21402 1 1 86 ARG HD3 H -10.891 -6.442 10.560 1.00 . A A . 86 ARG HD3 1 1
15 21403 1 1 86 ARG HE H -11.626 -6.425 13.403 1.00 . A A . 86 ARG HE 1 1
15 21404 1 1 86 ARG HG2 H -11.229 -8.842 10.843 1.00 . A A . 86 ARG HG2 1 1
15 21405 1 1 86 ARG HG3 H -10.396 -8.838 12.385 1.00 . A A . 86 ARG HG3 1 1
15 21406 1 1 86 ARG HH11 H -12.695 -7.174 10.135 1.00 . A A . 86 ARG HH11 1 1
15 21407 1 1 86 ARG HH12 H -14.379 -7.059 10.523 1.00 . A A . 86 ARG HH12 1 1
15 21408 1 1 86 ARG HH21 H -13.848 -6.273 13.915 1.00 . A A . 86 ARG HH21 1 1
15 21409 1 1 86 ARG HH22 H -15.040 -6.543 12.687 1.00 . A A . 86 ARG HH22 1 1
15 21410 1 1 86 ARG N N -8.822 -6.648 9.253 1.00 . A A . 86 ARG N 1 1
15 21411 1 1 86 ARG NE N -11.824 -6.645 12.448 1.00 . A A . 86 ARG NE 1 1
15 21412 1 1 86 ARG NH1 N -13.421 -7.007 10.803 1.00 . A A . 86 ARG NH1 1 1
15 21413 1 1 86 ARG NH2 N -14.081 -6.492 12.967 1.00 . A A . 86 ARG NH2 1 1
15 21414 1 1 86 ARG O O -11.362 -7.469 8.669 1.00 . A A . 86 ARG O 1 1
15 21415 1 1 87 ALA C C -11.948 -11.445 7.355 1.00 . A A . 87 ALA C 1 1
15 21416 1 1 87 ALA CA C -11.890 -9.920 7.469 1.00 . A A . 87 ALA CA 1 1
15 21417 1 1 87 ALA CB C -12.018 -9.229 6.110 1.00 . A A . 87 ALA CB 1 1
15 21418 1 1 87 ALA H H -9.921 -10.231 8.075 1.00 . A A . 87 ALA H 1 1
15 21419 1 1 87 ALA HA H -12.701 -9.581 8.113 1.00 . A A . 87 ALA HA 1 1
15 21420 1 1 87 ALA HB1 H -12.746 -8.421 6.180 1.00 . A A . 87 ALA HB1 1 1
15 21421 1 1 87 ALA HB2 H -11.050 -8.821 5.817 1.00 . A A . 87 ALA HB2 1 1
15 21422 1 1 87 ALA HB3 H -12.348 -9.952 5.364 1.00 . A A . 87 ALA HB3 1 1
15 21423 1 1 87 ALA N N -10.637 -9.533 8.094 1.00 . A A . 87 ALA N 1 1
15 21424 1 1 87 ALA O O -11.388 -12.023 6.426 1.00 . A A . 87 ALA O 1 1
15 21425 1 1 88 SER C C -14.240 -13.885 8.162 1.00 . A A . 88 SER C 1 1
15 21426 1 1 88 SER CA C -12.770 -13.498 8.334 1.00 . A A . 88 SER CA 1 1
15 21427 1 1 88 SER CB C -12.214 -14.088 9.631 1.00 . A A . 88 SER CB 1 1
15 21428 1 1 88 SER H H -13.084 -11.574 9.067 1.00 . A A . 88 SER H 1 1
15 21429 1 1 88 SER HA H -12.179 -13.856 7.490 1.00 . A A . 88 SER HA 1 1
15 21430 1 1 88 SER HB2 H -12.171 -13.310 10.394 1.00 . A A . 88 SER HB2 1 1
15 21431 1 1 88 SER HB3 H -12.892 -14.858 10.000 1.00 . A A . 88 SER HB3 1 1
15 21432 1 1 88 SER HG H -10.989 -15.564 9.061 1.00 . A A . 88 SER HG 1 1
15 21433 1 1 88 SER N N -12.631 -12.052 8.314 1.00 . A A . 88 SER N 1 1
15 21434 1 1 88 SER O O -15.116 -13.021 8.147 1.00 . A A . 88 SER O 1 1
15 21435 1 1 88 SER OG O -10.915 -14.646 9.451 1.00 . A A . 88 SER OG 1 1
15 21436 1 1 89 ALA C C -15.767 -17.221 7.748 1.00 . A A . 89 ALA C 1 1
15 21437 1 1 89 ALA CA C -15.816 -15.696 7.868 1.00 . A A . 89 ALA CA 1 1
15 21438 1 1 89 ALA CB C -16.463 -15.037 6.649 1.00 . A A . 89 ALA CB 1 1
15 21439 1 1 89 ALA H H -13.749 -15.881 8.052 1.00 . A A . 89 ALA H 1 1
15 21440 1 1 89 ALA HA H -16.387 -15.428 8.757 1.00 . A A . 89 ALA HA 1 1
15 21441 1 1 89 ALA HB1 H -17.495 -14.774 6.882 1.00 . A A . 89 ALA HB1 1 1
15 21442 1 1 89 ALA HB2 H -15.909 -14.135 6.387 1.00 . A A . 89 ALA HB2 1 1
15 21443 1 1 89 ALA HB3 H -16.446 -15.730 5.808 1.00 . A A . 89 ALA HB3 1 1
15 21444 1 1 89 ALA N N -14.467 -15.185 8.038 1.00 . A A . 89 ALA N 1 1
15 21445 1 1 89 ALA O O -14.688 -17.807 7.672 1.00 . A A . 89 ALA O 1 1
15 21446 1 1 90 ALA C C -16.329 -19.915 8.807 1.00 . A A . 90 ALA C 1 1
15 21447 1 1 90 ALA CA C -17.054 -19.265 7.627 1.00 . A A . 90 ALA CA 1 1
15 21448 1 1 90 ALA CB C -16.494 -19.718 6.278 1.00 . A A . 90 ALA CB 1 1
15 21449 1 1 90 ALA H H -17.821 -17.336 7.799 1.00 . A A . 90 ALA H 1 1
15 21450 1 1 90 ALA HA H -18.112 -19.525 7.673 1.00 . A A . 90 ALA HA 1 1
15 21451 1 1 90 ALA HB1 H -16.886 -20.705 6.034 1.00 . A A . 90 ALA HB1 1 1
15 21452 1 1 90 ALA HB2 H -16.791 -19.009 5.505 1.00 . A A . 90 ALA HB2 1 1
15 21453 1 1 90 ALA HB3 H -15.406 -19.762 6.332 1.00 . A A . 90 ALA HB3 1 1
15 21454 1 1 90 ALA N N -16.949 -17.820 7.736 1.00 . A A . 90 ALA N 1 1
15 21455 1 1 90 ALA O O -15.134 -20.196 8.728 1.00 . A A . 90 ALA O 1 1
15 21456 1 1 91 ALA C C -16.675 -22.268 10.975 1.00 . A A . 91 ALA C 1 1
15 21457 1 1 91 ALA CA C -16.527 -20.748 11.070 1.00 . A A . 91 ALA CA 1 1
15 21458 1 1 91 ALA CB C -17.217 -20.170 12.307 1.00 . A A . 91 ALA CB 1 1
15 21459 1 1 91 ALA H H -18.054 -19.904 9.931 1.00 . A A . 91 ALA H 1 1
15 21460 1 1 91 ALA HA H -15.467 -20.496 11.109 1.00 . A A . 91 ALA HA 1 1
15 21461 1 1 91 ALA HB1 H -18.234 -20.557 12.370 1.00 . A A . 91 ALA HB1 1 1
15 21462 1 1 91 ALA HB2 H -16.663 -20.460 13.200 1.00 . A A . 91 ALA HB2 1 1
15 21463 1 1 91 ALA HB3 H -17.244 -19.083 12.234 1.00 . A A . 91 ALA HB3 1 1
15 21464 1 1 91 ALA N N -17.083 -20.136 9.875 1.00 . A A . 91 ALA N 1 1
15 21465 1 1 91 ALA O O -17.639 -22.834 11.487 1.00 . A A . 91 ALA O 1 1
15 21466 1 1 92 LYS C C -16.984 -24.740 9.397 1.00 . A A . 92 LYS C 1 1
15 21467 1 1 92 LYS CA C -15.716 -24.328 10.148 1.00 . A A . 92 LYS CA 1 1
15 21468 1 1 92 LYS CB C -15.546 -25.026 11.499 1.00 . A A . 92 LYS CB 1 1
15 21469 1 1 92 LYS CD C -14.141 -23.778 13.180 1.00 . A A . 92 LYS CD 1 1
15 21470 1 1 92 LYS CE C -13.156 -24.166 14.285 1.00 . A A . 92 LYS CE 1 1
15 21471 1 1 92 LYS CG C -14.136 -24.813 12.053 1.00 . A A . 92 LYS CG 1 1
15 21472 1 1 92 LYS H H -14.924 -22.417 9.903 1.00 . A A . 92 LYS H 1 1
15 21473 1 1 92 LYS HA H -14.852 -24.592 9.538 1.00 . A A . 92 LYS HA 1 1
15 21474 1 1 92 LYS HB2 H -16.281 -24.642 12.206 1.00 . A A . 92 LYS HB2 1 1
15 21475 1 1 92 LYS HB3 H -15.740 -26.093 11.388 1.00 . A A . 92 LYS HB3 1 1
15 21476 1 1 92 LYS HD2 H -13.877 -22.799 12.780 1.00 . A A . 92 LYS HD2 1 1
15 21477 1 1 92 LYS HD3 H -15.145 -23.693 13.596 1.00 . A A . 92 LYS HD3 1 1
15 21478 1 1 92 LYS HE2 H -13.702 -24.539 15.152 1.00 . A A . 92 LYS HE2 1 1
15 21479 1 1 92 LYS HE3 H -12.513 -24.975 13.940 1.00 . A A . 92 LYS HE3 1 1
15 21480 1 1 92 LYS HG2 H -13.741 -25.759 12.425 1.00 . A A . 92 LYS HG2 1 1
15 21481 1 1 92 LYS HG3 H -13.474 -24.483 11.254 1.00 . A A . 92 LYS HG3 1 1
15 21482 1 1 92 LYS HZ1 H -11.405 -23.112 14.313 1.00 . A A . 92 LYS HZ1 1 1
15 21483 1 1 92 LYS HZ2 H -12.736 -22.166 14.305 1.00 . A A . 92 LYS HZ2 1 1
15 21484 1 1 92 LYS HZ3 H -12.292 -22.939 15.673 1.00 . A A . 92 LYS HZ3 1 1
15 21485 1 1 92 LYS N N -15.705 -22.885 10.316 1.00 . A A . 92 LYS N 1 1
15 21486 1 1 92 LYS NZ N -12.330 -23.001 14.675 1.00 . A A . 92 LYS NZ 1 1
15 21487 1 1 92 LYS O O -17.969 -25.145 10.012 1.00 . A A . 92 LYS O 1 1
15 21488 1 1 93 SER C C -17.779 -26.314 6.539 1.00 . A A . 93 SER C 1 1
15 21489 1 1 93 SER CA C -18.047 -24.980 7.238 1.00 . A A . 93 SER CA 1 1
15 21490 1 1 93 SER CB C -18.331 -23.887 6.206 1.00 . A A . 93 SER CB 1 1
15 21491 1 1 93 SER H H -16.111 -24.295 7.587 1.00 . A A . 93 SER H 1 1
15 21492 1 1 93 SER HA H -18.895 -25.067 7.917 1.00 . A A . 93 SER HA 1 1
15 21493 1 1 93 SER HB2 H -18.193 -22.908 6.666 1.00 . A A . 93 SER HB2 1 1
15 21494 1 1 93 SER HB3 H -17.609 -23.961 5.392 1.00 . A A . 93 SER HB3 1 1
15 21495 1 1 93 SER HG H -20.287 -23.468 6.255 1.00 . A A . 93 SER HG 1 1
15 21496 1 1 93 SER N N -16.917 -24.624 8.079 1.00 . A A . 93 SER N 1 1
15 21497 1 1 93 SER O O -16.715 -26.510 5.955 1.00 . A A . 93 SER O 1 1
15 21498 1 1 93 SER OG O -19.651 -23.980 5.679 1.00 . A A . 93 SER OG 1 1
15 21499 1 1 94 GLU C C -19.050 -28.435 4.529 1.00 . A A . 94 GLU C 1 1
15 21500 1 1 94 GLU CA C -18.648 -28.507 6.003 1.00 . A A . 94 GLU CA 1 1
15 21501 1 1 94 GLU CB C -19.490 -29.542 6.752 1.00 . A A . 94 GLU CB 1 1
15 21502 1 1 94 GLU CD C -18.194 -29.245 8.895 1.00 . A A . 94 GLU CD 1 1
15 21503 1 1 94 GLU CG C -18.665 -30.242 7.833 1.00 . A A . 94 GLU CG 1 1
15 21504 1 1 94 GLU H H -19.627 -27.029 7.098 1.00 . A A . 94 GLU H 1 1
15 21505 1 1 94 GLU HA H -17.595 -28.775 6.087 1.00 . A A . 94 GLU HA 1 1
15 21506 1 1 94 GLU HB2 H -20.353 -29.055 7.206 1.00 . A A . 94 GLU HB2 1 1
15 21507 1 1 94 GLU HB3 H -19.875 -30.280 6.048 1.00 . A A . 94 GLU HB3 1 1
15 21508 1 1 94 GLU HG2 H -19.262 -31.024 8.303 1.00 . A A . 94 GLU HG2 1 1
15 21509 1 1 94 GLU HG3 H -17.802 -30.729 7.379 1.00 . A A . 94 GLU HG3 1 1
15 21510 1 1 94 GLU N N -18.764 -27.197 6.621 1.00 . A A . 94 GLU N 1 1
15 21511 1 1 94 GLU O O -19.862 -27.596 4.143 1.00 . A A . 94 GLU O 1 1
15 21512 1 1 94 GLU OE1 O -17.381 -28.369 8.529 1.00 . A A . 94 GLU OE1 1 1
15 21513 1 1 94 GLU OE2 O -18.658 -29.382 10.047 1.00 . A A . 94 GLU OE2 1 1
15 21514 1 1 95 PRO C C -20.108 -30.022 2.039 1.00 . A A . 95 PRO C 1 1
15 21515 1 1 95 PRO CA C -18.735 -29.401 2.301 1.00 . A A . 95 PRO CA 1 1
15 21516 1 1 95 PRO CB C -17.595 -30.205 1.697 1.00 . A A . 95 PRO CB 1 1
15 21517 1 1 95 PRO CD C -17.482 -30.362 4.147 1.00 . A A . 95 PRO CD 1 1
15 21518 1 1 95 PRO CG C -16.965 -30.967 2.852 1.00 . A A . 95 PRO CG 1 1
15 21519 1 1 95 PRO HA H -18.777 -28.476 1.923 1.00 . A A . 95 PRO HA 1 1
15 21520 1 1 95 PRO HB2 H -17.961 -30.888 0.932 1.00 . A A . 95 PRO HB2 1 1
15 21521 1 1 95 PRO HB3 H -16.866 -29.550 1.218 1.00 . A A . 95 PRO HB3 1 1
15 21522 1 1 95 PRO HD2 H -17.950 -31.117 4.778 1.00 . A A . 95 PRO HD2 1 1
15 21523 1 1 95 PRO HD3 H -16.674 -29.918 4.727 1.00 . A A . 95 PRO HD3 1 1
15 21524 1 1 95 PRO HG2 H -17.221 -32.025 2.796 1.00 . A A . 95 PRO HG2 1 1
15 21525 1 1 95 PRO HG3 H -15.878 -30.899 2.806 1.00 . A A . 95 PRO HG3 1 1
15 21526 1 1 95 PRO N N -18.448 -29.352 3.724 1.00 . A A . 95 PRO N 1 1
15 21527 1 1 95 PRO O O -20.260 -31.242 2.082 1.00 . A A . 95 PRO O 1 1
15 21528 1 1 96 VAL C C -22.483 -30.249 0.118 1.00 . A A . 96 VAL C 1 1
15 21529 1 1 96 VAL CA C -22.429 -29.603 1.504 1.00 . A A . 96 VAL CA 1 1
15 21530 1 1 96 VAL CB C -23.407 -28.436 1.658 1.00 . A A . 96 VAL CB 1 1
15 21531 1 1 96 VAL CG1 C -24.804 -28.822 1.167 1.00 . A A . 96 VAL CG1 1 1
15 21532 1 1 96 VAL CG2 C -23.451 -27.945 3.106 1.00 . A A . 96 VAL CG2 1 1
15 21533 1 1 96 VAL H H -20.942 -28.164 1.739 1.00 . A A . 96 VAL H 1 1
15 21534 1 1 96 VAL HA H -22.682 -30.355 2.252 1.00 . A A . 96 VAL HA 1 1
15 21535 1 1 96 VAL HB H -23.049 -27.615 1.037 1.00 . A A . 96 VAL HB 1 1
15 21536 1 1 96 VAL HG11 H -25.084 -28.183 0.330 1.00 . A A . 96 VAL HG11 1 1
15 21537 1 1 96 VAL HG12 H -24.800 -29.864 0.845 1.00 . A A . 96 VAL HG12 1 1
15 21538 1 1 96 VAL HG13 H -25.521 -28.695 1.977 1.00 . A A . 96 VAL HG13 1 1
15 21539 1 1 96 VAL HG21 H -24.151 -28.556 3.676 1.00 . A A . 96 VAL HG21 1 1
15 21540 1 1 96 VAL HG22 H -22.457 -28.025 3.547 1.00 . A A . 96 VAL HG22 1 1
15 21541 1 1 96 VAL HG23 H -23.775 -26.905 3.128 1.00 . A A . 96 VAL HG23 1 1
15 21542 1 1 96 VAL N N -21.074 -29.155 1.773 1.00 . A A . 96 VAL N 1 1
15 21543 1 1 96 VAL O O -21.998 -29.677 -0.856 1.00 . A A . 96 VAL O 1 1
15 21544 1 1 97 SER C C -24.197 -31.457 -2.097 1.00 . A A . 97 SER C 1 1
15 21545 1 1 97 SER CA C -23.201 -32.163 -1.175 1.00 . A A . 97 SER CA 1 1
15 21546 1 1 97 SER CB C -23.638 -33.608 -0.929 1.00 . A A . 97 SER CB 1 1
15 21547 1 1 97 SER H H -23.470 -31.891 0.872 1.00 . A A . 97 SER H 1 1
15 21548 1 1 97 SER HA H -22.203 -32.156 -1.613 1.00 . A A . 97 SER HA 1 1
15 21549 1 1 97 SER HB2 H -24.180 -33.667 0.016 1.00 . A A . 97 SER HB2 1 1
15 21550 1 1 97 SER HB3 H -24.330 -33.916 -1.712 1.00 . A A . 97 SER HB3 1 1
15 21551 1 1 97 SER HG H -22.424 -34.882 0.023 1.00 . A A . 97 SER HG 1 1
15 21552 1 1 97 SER N N -23.078 -31.433 0.075 1.00 . A A . 97 SER N 1 1
15 21553 1 1 97 SER O O -25.408 -31.568 -1.911 1.00 . A A . 97 SER O 1 1
15 21554 1 1 97 SER OG O -22.530 -34.503 -0.896 1.00 . A A . 97 SER OG 1 1
15 21555 1 1 98 SER C C -23.597 -29.386 -5.103 1.00 . A A . 98 SER C 1 1
15 21556 1 1 98 SER CA C -24.476 -30.022 -4.024 1.00 . A A . 98 SER CA 1 1
15 21557 1 1 98 SER CB C -25.314 -28.951 -3.323 1.00 . A A . 98 SER CB 1 1
15 21558 1 1 98 SER H H -22.665 -30.660 -3.218 1.00 . A A . 98 SER H 1 1
15 21559 1 1 98 SER HA H -25.137 -30.771 -4.461 1.00 . A A . 98 SER HA 1 1
15 21560 1 1 98 SER HB2 H -24.936 -28.799 -2.312 1.00 . A A . 98 SER HB2 1 1
15 21561 1 1 98 SER HB3 H -25.205 -28.003 -3.850 1.00 . A A . 98 SER HB3 1 1
15 21562 1 1 98 SER HG H -26.998 -29.640 -4.157 1.00 . A A . 98 SER HG 1 1
15 21563 1 1 98 SER N N -23.651 -30.746 -3.073 1.00 . A A . 98 SER N 1 1
15 21564 1 1 98 SER O O -23.234 -28.215 -5.002 1.00 . A A . 98 SER O 1 1
15 21565 1 1 98 SER OG O -26.693 -29.305 -3.265 1.00 . A A . 98 SER OG 1 1
15 21566 1 1 99 GLY C C -22.620 -30.603 -8.442 1.00 . A A . 99 GLY C 1 1
15 21567 1 1 99 GLY CA C -22.450 -29.716 -7.206 1.00 . A A . 99 GLY CA 1 1
15 21568 1 1 99 GLY H H -23.579 -31.137 -6.185 1.00 . A A . 99 GLY H 1 1
15 21569 1 1 99 GLY HA2 H -22.715 -28.688 -7.453 1.00 . A A . 99 GLY HA2 1 1
15 21570 1 1 99 GLY HA3 H -21.404 -29.711 -6.899 1.00 . A A . 99 GLY HA3 1 1
15 21571 1 1 99 GLY N N -23.280 -30.186 -6.110 1.00 . A A . 99 GLY N 1 1
15 21572 1 1 99 GLY O O -23.174 -30.169 -9.450 1.00 . A A . 99 GLY O 1 1
15 21573 1 1 100 PRO C C -23.633 -33.355 -9.552 1.00 . A A . 100 PRO C 1 1
15 21574 1 1 100 PRO CA C -22.209 -32.812 -9.414 1.00 . A A . 100 PRO CA 1 1
15 21575 1 1 100 PRO CB C -21.192 -33.892 -9.082 1.00 . A A . 100 PRO CB 1 1
15 21576 1 1 100 PRO CD C -21.455 -32.410 -7.140 1.00 . A A . 100 PRO CD 1 1
15 21577 1 1 100 PRO CG C -20.903 -33.750 -7.597 1.00 . A A . 100 PRO CG 1 1
15 21578 1 1 100 PRO HA H -22.003 -32.363 -10.283 1.00 . A A . 100 PRO HA 1 1
15 21579 1 1 100 PRO HB2 H -21.584 -34.882 -9.311 1.00 . A A . 100 PRO HB2 1 1
15 21580 1 1 100 PRO HB3 H -20.283 -33.765 -9.671 1.00 . A A . 100 PRO HB3 1 1
15 21581 1 1 100 PRO HD2 H -22.154 -32.530 -6.313 1.00 . A A . 100 PRO HD2 1 1
15 21582 1 1 100 PRO HD3 H -20.659 -31.751 -6.792 1.00 . A A . 100 PRO HD3 1 1
15 21583 1 1 100 PRO HG2 H -21.366 -34.564 -7.039 1.00 . A A . 100 PRO HG2 1 1
15 21584 1 1 100 PRO HG3 H -19.830 -33.805 -7.409 1.00 . A A . 100 PRO HG3 1 1
15 21585 1 1 100 PRO N N -22.119 -31.861 -8.319 1.00 . A A . 100 PRO N 1 1
15 21586 1 1 100 PRO O O -24.247 -33.755 -8.564 1.00 . A A . 100 PRO O 1 1
15 21587 1 1 101 SER C C -25.389 -35.255 -11.642 1.00 . A A . 101 SER C 1 1
15 21588 1 1 101 SER CA C -25.456 -33.840 -11.065 1.00 . A A . 101 SER CA 1 1
15 21589 1 1 101 SER CB C -26.191 -32.908 -12.031 1.00 . A A . 101 SER CB 1 1
15 21590 1 1 101 SER H H -23.610 -33.026 -11.583 1.00 . A A . 101 SER H 1 1
15 21591 1 1 101 SER HA H -25.969 -33.843 -10.104 1.00 . A A . 101 SER HA 1 1
15 21592 1 1 101 SER HB2 H -25.476 -32.478 -12.733 1.00 . A A . 101 SER HB2 1 1
15 21593 1 1 101 SER HB3 H -26.906 -33.484 -12.618 1.00 . A A . 101 SER HB3 1 1
15 21594 1 1 101 SER HG H -26.749 -30.996 -11.835 1.00 . A A . 101 SER HG 1 1
15 21595 1 1 101 SER N N -24.116 -33.352 -10.785 1.00 . A A . 101 SER N 1 1
15 21596 1 1 101 SER O O -24.367 -35.654 -12.198 1.00 . A A . 101 SER O 1 1
15 21597 1 1 101 SER OG O -26.873 -31.860 -11.347 1.00 . A A . 101 SER OG 1 1
15 21598 1 1 102 SER C C -26.751 -37.330 -13.507 1.00 . A A . 102 SER C 1 1
15 21599 1 1 102 SER CA C -26.568 -37.338 -11.987 1.00 . A A . 102 SER CA 1 1
15 21600 1 1 102 SER CB C -27.712 -38.104 -11.320 1.00 . A A . 102 SER CB 1 1
15 21601 1 1 102 SER H H -27.317 -35.643 -11.035 1.00 . A A . 102 SER H 1 1
15 21602 1 1 102 SER HA H -25.618 -37.799 -11.719 1.00 . A A . 102 SER HA 1 1
15 21603 1 1 102 SER HB2 H -28.453 -37.396 -10.947 1.00 . A A . 102 SER HB2 1 1
15 21604 1 1 102 SER HB3 H -28.212 -38.728 -12.061 1.00 . A A . 102 SER HB3 1 1
15 21605 1 1 102 SER HG H -27.758 -39.783 -10.232 1.00 . A A . 102 SER HG 1 1
15 21606 1 1 102 SER N N -26.490 -35.976 -11.489 1.00 . A A . 102 SER N 1 1
15 21607 1 1 102 SER O O -27.511 -36.523 -14.040 1.00 . A A . 102 SER O 1 1
15 21608 1 1 102 SER OG O -27.253 -38.920 -10.246 1.00 . A A . 102 SER OG 1 1
15 21609 1 1 103 GLY C C -26.724 -39.684 -16.028 1.00 . A A . 103 GLY C 1 1
15 21610 1 1 103 GLY CA C -26.115 -38.345 -15.608 1.00 . A A . 103 GLY CA 1 1
15 21611 1 1 103 GLY H H -25.425 -38.890 -13.719 1.00 . A A . 103 GLY H 1 1
15 21612 1 1 103 GLY HA2 H -26.715 -37.527 -16.007 1.00 . A A . 103 GLY HA2 1 1
15 21613 1 1 103 GLY HA3 H -25.117 -38.246 -16.035 1.00 . A A . 103 GLY HA3 1 1
15 21614 1 1 103 GLY N N -26.041 -38.237 -14.161 1.00 . A A . 103 GLY N 1 1
15 21615 1 1 103 GLY O O -26.095 -40.730 -15.879 1.00 . A A . 103 GLY O 1 1
16 21616 1 1 1 GLY C C -1.502 -17.702 16.002 1.00 . A A . 1 GLY C 1 1
16 21617 1 1 1 GLY CA C -0.154 -18.425 16.007 1.00 . A A . 1 GLY CA 1 1
16 21618 1 1 1 GLY H1 H -0.237 -20.423 16.590 1.00 . A A . 1 GLY H1 1 1
16 21619 1 1 1 GLY HA2 H 0.345 -18.265 16.963 1.00 . A A . 1 GLY HA2 1 1
16 21620 1 1 1 GLY HA3 H 0.492 -18.003 15.237 1.00 . A A . 1 GLY HA3 1 1
16 21621 1 1 1 GLY N N -0.326 -19.849 15.776 1.00 . A A . 1 GLY N 1 1
16 21622 1 1 1 GLY O O -2.028 -17.368 14.941 1.00 . A A . 1 GLY O 1 1
16 21623 1 1 2 SER C C -3.075 -15.313 17.611 1.00 . A A . 2 SER C 1 1
16 21624 1 1 2 SER CA C -3.301 -16.804 17.347 1.00 . A A . 2 SER CA 1 1
16 21625 1 1 2 SER CB C -4.126 -17.423 18.477 1.00 . A A . 2 SER CB 1 1
16 21626 1 1 2 SER H H -1.589 -17.755 18.058 1.00 . A A . 2 SER H 1 1
16 21627 1 1 2 SER HA H -3.816 -16.951 16.398 1.00 . A A . 2 SER HA 1 1
16 21628 1 1 2 SER HB2 H -3.473 -18.010 19.123 1.00 . A A . 2 SER HB2 1 1
16 21629 1 1 2 SER HB3 H -4.553 -16.631 19.090 1.00 . A A . 2 SER HB3 1 1
16 21630 1 1 2 SER HG H -4.865 -18.736 17.158 1.00 . A A . 2 SER HG 1 1
16 21631 1 1 2 SER N N -2.023 -17.481 17.200 1.00 . A A . 2 SER N 1 1
16 21632 1 1 2 SER O O -2.330 -14.945 18.517 1.00 . A A . 2 SER O 1 1
16 21633 1 1 2 SER OG O -5.171 -18.255 17.980 1.00 . A A . 2 SER OG 1 1
16 21634 1 1 3 SER C C -4.991 -12.437 17.193 1.00 . A A . 3 SER C 1 1
16 21635 1 1 3 SER CA C -3.615 -13.054 16.936 1.00 . A A . 3 SER CA 1 1
16 21636 1 1 3 SER CB C -2.980 -12.435 15.689 1.00 . A A . 3 SER CB 1 1
16 21637 1 1 3 SER H H -4.338 -14.804 16.067 1.00 . A A . 3 SER H 1 1
16 21638 1 1 3 SER HA H -2.959 -12.897 17.793 1.00 . A A . 3 SER HA 1 1
16 21639 1 1 3 SER HB2 H -2.607 -13.228 15.041 1.00 . A A . 3 SER HB2 1 1
16 21640 1 1 3 SER HB3 H -3.740 -11.894 15.126 1.00 . A A . 3 SER HB3 1 1
16 21641 1 1 3 SER HG H -1.556 -11.765 16.926 1.00 . A A . 3 SER HG 1 1
16 21642 1 1 3 SER N N -3.734 -14.496 16.802 1.00 . A A . 3 SER N 1 1
16 21643 1 1 3 SER O O -5.218 -11.831 18.239 1.00 . A A . 3 SER O 1 1
16 21644 1 1 3 SER OG O -1.913 -11.550 16.017 1.00 . A A . 3 SER OG 1 1
16 21645 1 1 4 GLY C C -7.508 -11.083 15.203 1.00 . A A . 4 GLY C 1 1
16 21646 1 1 4 GLY CA C -7.221 -12.081 16.328 1.00 . A A . 4 GLY CA 1 1
16 21647 1 1 4 GLY H H -5.681 -13.107 15.372 1.00 . A A . 4 GLY H 1 1
16 21648 1 1 4 GLY HA2 H -7.942 -12.897 16.288 1.00 . A A . 4 GLY HA2 1 1
16 21649 1 1 4 GLY HA3 H -7.347 -11.591 17.293 1.00 . A A . 4 GLY HA3 1 1
16 21650 1 1 4 GLY N N -5.873 -12.613 16.220 1.00 . A A . 4 GLY N 1 1
16 21651 1 1 4 GLY O O -7.205 -11.349 14.041 1.00 . A A . 4 GLY O 1 1
16 21652 1 1 5 SER C C -7.517 -7.702 14.839 1.00 . A A . 5 SER C 1 1
16 21653 1 1 5 SER CA C -8.421 -8.919 14.628 1.00 . A A . 5 SER CA 1 1
16 21654 1 1 5 SER CB C -9.892 -8.513 14.741 1.00 . A A . 5 SER CB 1 1
16 21655 1 1 5 SER H H -8.333 -9.749 16.536 1.00 . A A . 5 SER H 1 1
16 21656 1 1 5 SER HA H -8.242 -9.364 13.649 1.00 . A A . 5 SER HA 1 1
16 21657 1 1 5 SER HB2 H -10.212 -8.047 13.809 1.00 . A A . 5 SER HB2 1 1
16 21658 1 1 5 SER HB3 H -10.504 -9.404 14.878 1.00 . A A . 5 SER HB3 1 1
16 21659 1 1 5 SER HG H -9.502 -7.831 16.582 1.00 . A A . 5 SER HG 1 1
16 21660 1 1 5 SER N N -8.090 -9.957 15.589 1.00 . A A . 5 SER N 1 1
16 21661 1 1 5 SER O O -6.825 -7.607 15.851 1.00 . A A . 5 SER O 1 1
16 21662 1 1 5 SER OG O -10.116 -7.613 15.823 1.00 . A A . 5 SER OG 1 1
16 21663 1 1 6 SER C C -5.294 -5.956 14.255 1.00 . A A . 6 SER C 1 1
16 21664 1 1 6 SER CA C -6.746 -5.596 13.934 1.00 . A A . 6 SER CA 1 1
16 21665 1 1 6 SER CB C -7.295 -4.623 14.978 1.00 . A A . 6 SER CB 1 1
16 21666 1 1 6 SER H H -8.119 -6.888 13.047 1.00 . A A . 6 SER H 1 1
16 21667 1 1 6 SER HA H -6.819 -5.145 12.944 1.00 . A A . 6 SER HA 1 1
16 21668 1 1 6 SER HB2 H -6.934 -3.618 14.763 1.00 . A A . 6 SER HB2 1 1
16 21669 1 1 6 SER HB3 H -8.383 -4.592 14.909 1.00 . A A . 6 SER HB3 1 1
16 21670 1 1 6 SER HG H -5.976 -4.698 16.481 1.00 . A A . 6 SER HG 1 1
16 21671 1 1 6 SER N N -7.553 -6.803 13.867 1.00 . A A . 6 SER N 1 1
16 21672 1 1 6 SER O O -4.957 -7.131 14.393 1.00 . A A . 6 SER O 1 1
16 21673 1 1 6 SER OG O -6.915 -4.990 16.302 1.00 . A A . 6 SER OG 1 1
16 21674 1 1 7 GLY C C -2.181 -4.371 13.661 1.00 . A A . 7 GLY C 1 1
16 21675 1 1 7 GLY CA C -3.064 -5.114 14.666 1.00 . A A . 7 GLY CA 1 1
16 21676 1 1 7 GLY H H -4.754 -3.969 14.250 1.00 . A A . 7 GLY H 1 1
16 21677 1 1 7 GLY HA2 H -2.853 -4.757 15.674 1.00 . A A . 7 GLY HA2 1 1
16 21678 1 1 7 GLY HA3 H -2.826 -6.177 14.648 1.00 . A A . 7 GLY HA3 1 1
16 21679 1 1 7 GLY N N -4.472 -4.922 14.364 1.00 . A A . 7 GLY N 1 1
16 21680 1 1 7 GLY O O -2.555 -4.212 12.500 1.00 . A A . 7 GLY O 1 1
16 21681 1 1 8 SER C C 1.104 -4.109 12.961 1.00 . A A . 8 SER C 1 1
16 21682 1 1 8 SER CA C -0.088 -3.213 13.303 1.00 . A A . 8 SER CA 1 1
16 21683 1 1 8 SER CB C 0.390 -1.930 13.986 1.00 . A A . 8 SER CB 1 1
16 21684 1 1 8 SER H H -0.731 -4.069 15.090 1.00 . A A . 8 SER H 1 1
16 21685 1 1 8 SER HA H -0.646 -2.958 12.402 1.00 . A A . 8 SER HA 1 1
16 21686 1 1 8 SER HB2 H 1.233 -1.517 13.432 1.00 . A A . 8 SER HB2 1 1
16 21687 1 1 8 SER HB3 H -0.406 -1.186 13.958 1.00 . A A . 8 SER HB3 1 1
16 21688 1 1 8 SER HG H -0.033 -2.245 15.917 1.00 . A A . 8 SER HG 1 1
16 21689 1 1 8 SER N N -1.027 -3.935 14.144 1.00 . A A . 8 SER N 1 1
16 21690 1 1 8 SER O O 1.450 -5.007 13.727 1.00 . A A . 8 SER O 1 1
16 21691 1 1 8 SER OG O 0.778 -2.159 15.338 1.00 . A A . 8 SER OG 1 1
16 21692 1 1 9 VAL C C 4.042 -3.666 11.172 1.00 . A A . 9 VAL C 1 1
16 21693 1 1 9 VAL CA C 2.846 -4.602 11.358 1.00 . A A . 9 VAL CA 1 1
16 21694 1 1 9 VAL CB C 2.489 -5.375 10.087 1.00 . A A . 9 VAL CB 1 1
16 21695 1 1 9 VAL CG1 C 1.541 -4.565 9.200 1.00 . A A . 9 VAL CG1 1 1
16 21696 1 1 9 VAL CG2 C 3.749 -5.778 9.317 1.00 . A A . 9 VAL CG2 1 1
16 21697 1 1 9 VAL H H 1.412 -3.100 11.193 1.00 . A A . 9 VAL H 1 1
16 21698 1 1 9 VAL HA H 3.085 -5.326 12.137 1.00 . A A . 9 VAL HA 1 1
16 21699 1 1 9 VAL HB H 1.972 -6.288 10.384 1.00 . A A . 9 VAL HB 1 1
16 21700 1 1 9 VAL HG11 H 1.550 -4.973 8.190 1.00 . A A . 9 VAL HG11 1 1
16 21701 1 1 9 VAL HG12 H 0.530 -4.619 9.605 1.00 . A A . 9 VAL HG12 1 1
16 21702 1 1 9 VAL HG13 H 1.867 -3.525 9.175 1.00 . A A . 9 VAL HG13 1 1
16 21703 1 1 9 VAL HG21 H 3.465 -6.219 8.362 1.00 . A A . 9 VAL HG21 1 1
16 21704 1 1 9 VAL HG22 H 4.365 -4.896 9.142 1.00 . A A . 9 VAL HG22 1 1
16 21705 1 1 9 VAL HG23 H 4.313 -6.506 9.900 1.00 . A A . 9 VAL HG23 1 1
16 21706 1 1 9 VAL N N 1.700 -3.833 11.810 1.00 . A A . 9 VAL N 1 1
16 21707 1 1 9 VAL O O 3.870 -2.460 11.003 1.00 . A A . 9 VAL O 1 1
16 21708 1 1 10 SER C C 7.308 -4.104 9.936 1.00 . A A . 10 SER C 1 1
16 21709 1 1 10 SER CA C 6.451 -3.491 11.046 1.00 . A A . 10 SER CA 1 1
16 21710 1 1 10 SER CB C 7.241 -3.432 12.354 1.00 . A A . 10 SER CB 1 1
16 21711 1 1 10 SER H H 5.358 -5.239 11.345 1.00 . A A . 10 SER H 1 1
16 21712 1 1 10 SER HA H 6.129 -2.487 10.770 1.00 . A A . 10 SER HA 1 1
16 21713 1 1 10 SER HB2 H 6.644 -2.929 13.116 1.00 . A A . 10 SER HB2 1 1
16 21714 1 1 10 SER HB3 H 7.428 -4.444 12.712 1.00 . A A . 10 SER HB3 1 1
16 21715 1 1 10 SER HG H 9.128 -3.323 11.697 1.00 . A A . 10 SER HG 1 1
16 21716 1 1 10 SER N N 5.227 -4.258 11.208 1.00 . A A . 10 SER N 1 1
16 21717 1 1 10 SER O O 7.648 -5.285 9.989 1.00 . A A . 10 SER O 1 1
16 21718 1 1 10 SER OG O 8.482 -2.748 12.198 1.00 . A A . 10 SER OG 1 1
16 21719 1 1 11 LEU C C 9.776 -2.964 7.845 1.00 . A A . 11 LEU C 1 1
16 21720 1 1 11 LEU CA C 8.445 -3.717 7.836 1.00 . A A . 11 LEU CA 1 1
16 21721 1 1 11 LEU CB C 7.668 -3.578 6.525 1.00 . A A . 11 LEU CB 1 1
16 21722 1 1 11 LEU CD1 C 5.563 -3.906 5.176 1.00 . A A . 11 LEU CD1 1 1
16 21723 1 1 11 LEU CD2 C 6.233 -5.612 6.929 1.00 . A A . 11 LEU CD2 1 1
16 21724 1 1 11 LEU CG C 6.244 -4.136 6.526 1.00 . A A . 11 LEU CG 1 1
16 21725 1 1 11 LEU H H 7.354 -2.313 8.921 1.00 . A A . 11 LEU H 1 1
16 21726 1 1 11 LEU HA H 8.647 -4.778 7.980 1.00 . A A . 11 LEU HA 1 1
16 21727 1 1 11 LEU HB2 H 7.623 -2.521 6.262 1.00 . A A . 11 LEU HB2 1 1
16 21728 1 1 11 LEU HB3 H 8.232 -4.079 5.737 1.00 . A A . 11 LEU HB3 1 1
16 21729 1 1 11 LEU HD11 H 5.247 -2.865 5.101 1.00 . A A . 11 LEU HD11 1 1
16 21730 1 1 11 LEU HD12 H 6.265 -4.130 4.372 1.00 . A A . 11 LEU HD12 1 1
16 21731 1 1 11 LEU HD13 H 4.694 -4.557 5.091 1.00 . A A . 11 LEU HD13 1 1
16 21732 1 1 11 LEU HD21 H 7.060 -6.128 6.441 1.00 . A A . 11 LEU HD21 1 1
16 21733 1 1 11 LEU HD22 H 6.341 -5.694 8.011 1.00 . A A . 11 LEU HD22 1 1
16 21734 1 1 11 LEU HD23 H 5.290 -6.065 6.623 1.00 . A A . 11 LEU HD23 1 1
16 21735 1 1 11 LEU HG H 5.665 -3.594 7.275 1.00 . A A . 11 LEU HG 1 1
16 21736 1 1 11 LEU N N 7.634 -3.272 8.957 1.00 . A A . 11 LEU N 1 1
16 21737 1 1 11 LEU O O 9.841 -1.816 8.283 1.00 . A A . 11 LEU O 1 1
16 21738 1 1 12 VAL C C 12.580 -2.945 5.844 1.00 . A A . 12 VAL C 1 1
16 21739 1 1 12 VAL CA C 12.132 -3.049 7.303 1.00 . A A . 12 VAL CA 1 1
16 21740 1 1 12 VAL CB C 13.100 -3.857 8.170 1.00 . A A . 12 VAL CB 1 1
16 21741 1 1 12 VAL CG1 C 14.537 -3.362 7.993 1.00 . A A . 12 VAL CG1 1 1
16 21742 1 1 12 VAL CG2 C 12.683 -3.815 9.641 1.00 . A A . 12 VAL CG2 1 1
16 21743 1 1 12 VAL H H 10.744 -4.573 7.002 1.00 . A A . 12 VAL H 1 1
16 21744 1 1 12 VAL HA H 12.061 -2.045 7.721 1.00 . A A . 12 VAL HA 1 1
16 21745 1 1 12 VAL HB H 13.059 -4.895 7.840 1.00 . A A . 12 VAL HB 1 1
16 21746 1 1 12 VAL HG11 H 14.922 -3.013 8.951 1.00 . A A . 12 VAL HG11 1 1
16 21747 1 1 12 VAL HG12 H 15.160 -4.179 7.627 1.00 . A A . 12 VAL HG12 1 1
16 21748 1 1 12 VAL HG13 H 14.554 -2.543 7.274 1.00 . A A . 12 VAL HG13 1 1
16 21749 1 1 12 VAL HG21 H 11.915 -4.567 9.823 1.00 . A A . 12 VAL HG21 1 1
16 21750 1 1 12 VAL HG22 H 13.549 -4.021 10.270 1.00 . A A . 12 VAL HG22 1 1
16 21751 1 1 12 VAL HG23 H 12.288 -2.827 9.880 1.00 . A A . 12 VAL HG23 1 1
16 21752 1 1 12 VAL N N 10.805 -3.640 7.357 1.00 . A A . 12 VAL N 1 1
16 21753 1 1 12 VAL O O 12.917 -3.951 5.221 1.00 . A A . 12 VAL O 1 1
16 21754 1 1 13 GLY C C 13.018 0.029 3.672 1.00 . A A . 13 GLY C 1 1
16 21755 1 1 13 GLY CA C 12.972 -1.471 3.967 1.00 . A A . 13 GLY CA 1 1
16 21756 1 1 13 GLY H H 12.295 -0.907 5.854 1.00 . A A . 13 GLY H 1 1
16 21757 1 1 13 GLY HA2 H 13.953 -1.911 3.786 1.00 . A A . 13 GLY HA2 1 1
16 21758 1 1 13 GLY HA3 H 12.273 -1.958 3.286 1.00 . A A . 13 GLY HA3 1 1
16 21759 1 1 13 GLY N N 12.570 -1.719 5.341 1.00 . A A . 13 GLY N 1 1
16 21760 1 1 13 GLY O O 12.330 0.815 4.322 1.00 . A A . 13 GLY O 1 1
16 21761 1 1 14 PRO C C 12.785 2.260 1.479 1.00 . A A . 14 PRO C 1 1
16 21762 1 1 14 PRO CA C 14.001 1.784 2.275 1.00 . A A . 14 PRO CA 1 1
16 21763 1 1 14 PRO CB C 15.293 1.837 1.475 1.00 . A A . 14 PRO CB 1 1
16 21764 1 1 14 PRO CD C 14.687 -0.511 1.873 1.00 . A A . 14 PRO CD 1 1
16 21765 1 1 14 PRO CG C 15.579 0.405 1.052 1.00 . A A . 14 PRO CG 1 1
16 21766 1 1 14 PRO HA H 14.043 2.369 3.086 1.00 . A A . 14 PRO HA 1 1
16 21767 1 1 14 PRO HB2 H 15.188 2.488 0.607 1.00 . A A . 14 PRO HB2 1 1
16 21768 1 1 14 PRO HB3 H 16.109 2.237 2.076 1.00 . A A . 14 PRO HB3 1 1
16 21769 1 1 14 PRO HD2 H 14.079 -1.149 1.232 1.00 . A A . 14 PRO HD2 1 1
16 21770 1 1 14 PRO HD3 H 15.276 -1.169 2.511 1.00 . A A . 14 PRO HD3 1 1
16 21771 1 1 14 PRO HG2 H 15.383 0.276 -0.013 1.00 . A A . 14 PRO HG2 1 1
16 21772 1 1 14 PRO HG3 H 16.629 0.162 1.214 1.00 . A A . 14 PRO HG3 1 1
16 21773 1 1 14 PRO N N 13.857 0.392 2.665 1.00 . A A . 14 PRO N 1 1
16 21774 1 1 14 PRO O O 12.676 3.441 1.151 1.00 . A A . 14 PRO O 1 1
16 21775 1 1 15 ALA C C 10.112 0.332 -0.134 1.00 . A A . 15 ALA C 1 1
16 21776 1 1 15 ALA CA C 10.695 1.625 0.440 1.00 . A A . 15 ALA CA 1 1
16 21777 1 1 15 ALA CB C 11.020 2.651 -0.647 1.00 . A A . 15 ALA CB 1 1
16 21778 1 1 15 ALA H H 11.996 0.359 1.463 1.00 . A A . 15 ALA H 1 1
16 21779 1 1 15 ALA HA H 9.975 2.062 1.132 1.00 . A A . 15 ALA HA 1 1
16 21780 1 1 15 ALA HB1 H 10.516 2.372 -1.573 1.00 . A A . 15 ALA HB1 1 1
16 21781 1 1 15 ALA HB2 H 10.678 3.636 -0.331 1.00 . A A . 15 ALA HB2 1 1
16 21782 1 1 15 ALA HB3 H 12.097 2.676 -0.813 1.00 . A A . 15 ALA HB3 1 1
16 21783 1 1 15 ALA N N 11.900 1.317 1.192 1.00 . A A . 15 ALA N 1 1
16 21784 1 1 15 ALA O O 8.922 0.061 0.020 1.00 . A A . 15 ALA O 1 1
16 21785 1 1 16 PRO C C 10.387 -2.786 -0.328 1.00 . A A . 16 PRO C 1 1
16 21786 1 1 16 PRO CA C 10.587 -1.711 -1.398 1.00 . A A . 16 PRO CA 1 1
16 21787 1 1 16 PRO CB C 11.686 -2.056 -2.389 1.00 . A A . 16 PRO CB 1 1
16 21788 1 1 16 PRO CD C 12.418 -0.164 -1.002 1.00 . A A . 16 PRO CD 1 1
16 21789 1 1 16 PRO CG C 12.893 -1.227 -1.979 1.00 . A A . 16 PRO CG 1 1
16 21790 1 1 16 PRO HA H 9.701 -1.606 -1.849 1.00 . A A . 16 PRO HA 1 1
16 21791 1 1 16 PRO HB2 H 11.917 -3.121 -2.362 1.00 . A A . 16 PRO HB2 1 1
16 21792 1 1 16 PRO HB3 H 11.381 -1.822 -3.409 1.00 . A A . 16 PRO HB3 1 1
16 21793 1 1 16 PRO HD2 H 12.970 -0.213 -0.064 1.00 . A A . 16 PRO HD2 1 1
16 21794 1 1 16 PRO HD3 H 12.564 0.838 -1.406 1.00 . A A . 16 PRO HD3 1 1
16 21795 1 1 16 PRO HG2 H 13.651 -1.860 -1.516 1.00 . A A . 16 PRO HG2 1 1
16 21796 1 1 16 PRO HG3 H 13.354 -0.766 -2.852 1.00 . A A . 16 PRO HG3 1 1
16 21797 1 1 16 PRO N N 11.001 -0.453 -0.800 1.00 . A A . 16 PRO N 1 1
16 21798 1 1 16 PRO O O 11.244 -3.649 -0.143 1.00 . A A . 16 PRO O 1 1
16 21799 1 1 17 TRP C C 8.574 -4.985 0.726 1.00 . A A . 17 TRP C 1 1
16 21800 1 1 17 TRP CA C 8.928 -3.655 1.394 1.00 . A A . 17 TRP CA 1 1
16 21801 1 1 17 TRP CB C 7.812 -3.123 2.296 1.00 . A A . 17 TRP CB 1 1
16 21802 1 1 17 TRP CD1 C 7.247 -0.668 1.736 1.00 . A A . 17 TRP CD1 1 1
16 21803 1 1 17 TRP CD2 C 8.515 -0.884 3.539 1.00 . A A . 17 TRP CD2 1 1
16 21804 1 1 17 TRP CE2 C 8.289 0.464 3.353 1.00 . A A . 17 TRP CE2 1 1
16 21805 1 1 17 TRP CE3 C 9.294 -1.355 4.611 1.00 . A A . 17 TRP CE3 1 1
16 21806 1 1 17 TRP CG C 7.838 -1.606 2.489 1.00 . A A . 17 TRP CG 1 1
16 21807 1 1 17 TRP CH2 C 9.585 1.007 5.273 1.00 . A A . 17 TRP CH2 1 1
16 21808 1 1 17 TRP CZ2 C 8.806 1.453 4.199 1.00 . A A . 17 TRP CZ2 1 1
16 21809 1 1 17 TRP CZ3 C 9.803 -0.355 5.447 1.00 . A A . 17 TRP CZ3 1 1
16 21810 1 1 17 TRP H H 8.559 -1.995 0.190 1.00 . A A . 17 TRP H 1 1
16 21811 1 1 17 TRP HA H 9.812 -3.775 2.020 1.00 . A A . 17 TRP HA 1 1
16 21812 1 1 17 TRP HB2 H 6.849 -3.409 1.872 1.00 . A A . 17 TRP HB2 1 1
16 21813 1 1 17 TRP HB3 H 7.887 -3.605 3.271 1.00 . A A . 17 TRP HB3 1 1
16 21814 1 1 17 TRP HD1 H 6.647 -0.880 0.850 1.00 . A A . 17 TRP HD1 1 1
16 21815 1 1 17 TRP HE1 H 7.131 1.536 1.795 1.00 . A A . 17 TRP HE1 1 1
16 21816 1 1 17 TRP HE3 H 9.487 -2.414 4.780 1.00 . A A . 17 TRP HE3 1 1
16 21817 1 1 17 TRP HH2 H 10.018 1.724 5.971 1.00 . A A . 17 TRP HH2 1 1
16 21818 1 1 17 TRP HZ2 H 8.613 2.512 4.030 1.00 . A A . 17 TRP HZ2 1 1
16 21819 1 1 17 TRP HZ3 H 10.414 -0.666 6.295 1.00 . A A . 17 TRP HZ3 1 1
16 21820 1 1 17 TRP N N 9.251 -2.700 0.347 1.00 . A A . 17 TRP N 1 1
16 21821 1 1 17 TRP NE1 N 7.493 0.600 2.221 1.00 . A A . 17 TRP NE1 1 1
16 21822 1 1 17 TRP O O 8.684 -6.043 1.345 1.00 . A A . 17 TRP O 1 1
16 21823 1 1 18 GLY C C 6.269 -6.167 -1.447 1.00 . A A . 18 GLY C 1 1
16 21824 1 1 18 GLY CA C 7.787 -6.073 -1.286 1.00 . A A . 18 GLY CA 1 1
16 21825 1 1 18 GLY H H 8.071 -4.026 -1.024 1.00 . A A . 18 GLY H 1 1
16 21826 1 1 18 GLY HA2 H 8.260 -6.043 -2.267 1.00 . A A . 18 GLY HA2 1 1
16 21827 1 1 18 GLY HA3 H 8.159 -6.964 -0.780 1.00 . A A . 18 GLY HA3 1 1
16 21828 1 1 18 GLY N N 8.158 -4.890 -0.528 1.00 . A A . 18 GLY N 1 1
16 21829 1 1 18 GLY O O 5.721 -7.262 -1.573 1.00 . A A . 18 GLY O 1 1
16 21830 1 1 19 PHE C C 3.758 -3.640 -2.258 1.00 . A A . 19 PHE C 1 1
16 21831 1 1 19 PHE CA C 4.187 -4.944 -1.582 1.00 . A A . 19 PHE CA 1 1
16 21832 1 1 19 PHE CB C 3.594 -4.992 -0.172 1.00 . A A . 19 PHE CB 1 1
16 21833 1 1 19 PHE CD1 C 2.935 -2.605 0.199 1.00 . A A . 19 PHE CD1 1 1
16 21834 1 1 19 PHE CD2 C 4.527 -3.553 1.653 1.00 . A A . 19 PHE CD2 1 1
16 21835 1 1 19 PHE CE1 C 3.023 -1.376 0.905 1.00 . A A . 19 PHE CE1 1 1
16 21836 1 1 19 PHE CE2 C 4.616 -2.324 2.359 1.00 . A A . 19 PHE CE2 1 1
16 21837 1 1 19 PHE CG C 3.689 -3.668 0.588 1.00 . A A . 19 PHE CG 1 1
16 21838 1 1 19 PHE CZ C 3.861 -1.261 1.970 1.00 . A A . 19 PHE CZ 1 1
16 21839 1 1 19 PHE H H 6.084 -4.120 -1.334 1.00 . A A . 19 PHE H 1 1
16 21840 1 1 19 PHE HA H 3.887 -5.789 -2.202 1.00 . A A . 19 PHE HA 1 1
16 21841 1 1 19 PHE HB2 H 2.547 -5.287 -0.239 1.00 . A A . 19 PHE HB2 1 1
16 21842 1 1 19 PHE HB3 H 4.107 -5.765 0.401 1.00 . A A . 19 PHE HB3 1 1
16 21843 1 1 19 PHE HD1 H 2.263 -2.696 -0.654 1.00 . A A . 19 PHE HD1 1 1
16 21844 1 1 19 PHE HD2 H 5.132 -4.405 1.965 1.00 . A A . 19 PHE HD2 1 1
16 21845 1 1 19 PHE HE1 H 2.419 -0.524 0.593 1.00 . A A . 19 PHE HE1 1 1
16 21846 1 1 19 PHE HE2 H 5.287 -2.232 3.212 1.00 . A A . 19 PHE HE2 1 1
16 21847 1 1 19 PHE HZ H 3.929 -0.318 2.511 1.00 . A A . 19 PHE HZ 1 1
16 21848 1 1 19 PHE N N 5.631 -5.006 -1.438 1.00 . A A . 19 PHE N 1 1
16 21849 1 1 19 PHE O O 4.446 -2.626 -2.149 1.00 . A A . 19 PHE O 1 1
16 21850 1 1 20 ARG C C 0.749 -2.139 -3.037 1.00 . A A . 20 ARG C 1 1
16 21851 1 1 20 ARG CA C 2.097 -2.547 -3.635 1.00 . A A . 20 ARG CA 1 1
16 21852 1 1 20 ARG CB C 1.920 -2.831 -5.128 1.00 . A A . 20 ARG CB 1 1
16 21853 1 1 20 ARG CD C 3.225 -1.679 -6.953 1.00 . A A . 20 ARG CD 1 1
16 21854 1 1 20 ARG CG C 3.259 -2.753 -5.863 1.00 . A A . 20 ARG CG 1 1
16 21855 1 1 20 ARG CZ C 3.231 -3.028 -9.049 1.00 . A A . 20 ARG CZ 1 1
16 21856 1 1 20 ARG H H 2.072 -4.539 -3.024 1.00 . A A . 20 ARG H 1 1
16 21857 1 1 20 ARG HA H 2.845 -1.769 -3.484 1.00 . A A . 20 ARG HA 1 1
16 21858 1 1 20 ARG HB2 H 1.483 -3.820 -5.265 1.00 . A A . 20 ARG HB2 1 1
16 21859 1 1 20 ARG HB3 H 1.223 -2.112 -5.558 1.00 . A A . 20 ARG HB3 1 1
16 21860 1 1 20 ARG HD2 H 2.195 -1.381 -7.148 1.00 . A A . 20 ARG HD2 1 1
16 21861 1 1 20 ARG HD3 H 3.756 -0.789 -6.616 1.00 . A A . 20 ARG HD3 1 1
16 21862 1 1 20 ARG HE H 4.777 -1.910 -8.407 1.00 . A A . 20 ARG HE 1 1
16 21863 1 1 20 ARG HG2 H 4.056 -2.529 -5.154 1.00 . A A . 20 ARG HG2 1 1
16 21864 1 1 20 ARG HG3 H 3.491 -3.720 -6.308 1.00 . A A . 20 ARG HG3 1 1
16 21865 1 1 20 ARG HH11 H 1.503 -3.126 -7.982 1.00 . A A . 20 ARG HH11 1 1
16 21866 1 1 20 ARG HH12 H 1.523 -4.058 -9.442 1.00 . A A . 20 ARG HH12 1 1
16 21867 1 1 20 ARG HH21 H 4.804 -3.140 -10.333 1.00 . A A . 20 ARG HH21 1 1
16 21868 1 1 20 ARG HH22 H 3.413 -4.066 -10.788 1.00 . A A . 20 ARG HH22 1 1
16 21869 1 1 20 ARG N N 2.625 -3.710 -2.941 1.00 . A A . 20 ARG N 1 1
16 21870 1 1 20 ARG NE N 3.844 -2.197 -8.194 1.00 . A A . 20 ARG NE 1 1
16 21871 1 1 20 ARG NH1 N 1.980 -3.439 -8.804 1.00 . A A . 20 ARG NH1 1 1
16 21872 1 1 20 ARG NH2 N 3.870 -3.446 -10.150 1.00 . A A . 20 ARG NH2 1 1
16 21873 1 1 20 ARG O O 0.122 -2.919 -2.321 1.00 . A A . 20 ARG O 1 1
16 21874 1 1 21 LEU C C -1.792 0.026 -4.037 1.00 . A A . 21 LEU C 1 1
16 21875 1 1 21 LEU CA C -0.918 -0.396 -2.854 1.00 . A A . 21 LEU CA 1 1
16 21876 1 1 21 LEU CB C -0.673 0.722 -1.840 1.00 . A A . 21 LEU CB 1 1
16 21877 1 1 21 LEU CD1 C -0.225 1.413 0.544 1.00 . A A . 21 LEU CD1 1 1
16 21878 1 1 21 LEU CD2 C -0.763 -1.005 -0.005 1.00 . A A . 21 LEU CD2 1 1
16 21879 1 1 21 LEU CG C -0.104 0.289 -0.487 1.00 . A A . 21 LEU CG 1 1
16 21880 1 1 21 LEU H H 0.860 -0.290 -3.934 1.00 . A A . 21 LEU H 1 1
16 21881 1 1 21 LEU HA H -1.420 -1.206 -2.326 1.00 . A A . 21 LEU HA 1 1
16 21882 1 1 21 LEU HB2 H 0.011 1.446 -2.284 1.00 . A A . 21 LEU HB2 1 1
16 21883 1 1 21 LEU HB3 H -1.616 1.241 -1.666 1.00 . A A . 21 LEU HB3 1 1
16 21884 1 1 21 LEU HD11 H 0.208 1.086 1.489 1.00 . A A . 21 LEU HD11 1 1
16 21885 1 1 21 LEU HD12 H 0.308 2.293 0.186 1.00 . A A . 21 LEU HD12 1 1
16 21886 1 1 21 LEU HD13 H -1.277 1.659 0.691 1.00 . A A . 21 LEU HD13 1 1
16 21887 1 1 21 LEU HD21 H -0.204 -1.861 -0.385 1.00 . A A . 21 LEU HD21 1 1
16 21888 1 1 21 LEU HD22 H -0.764 -1.028 1.085 1.00 . A A . 21 LEU HD22 1 1
16 21889 1 1 21 LEU HD23 H -1.788 -1.049 -0.371 1.00 . A A . 21 LEU HD23 1 1
16 21890 1 1 21 LEU HG H 0.959 0.081 -0.614 1.00 . A A . 21 LEU HG 1 1
16 21891 1 1 21 LEU N N 0.344 -0.918 -3.352 1.00 . A A . 21 LEU N 1 1
16 21892 1 1 21 LEU O O -1.279 0.432 -5.079 1.00 . A A . 21 LEU O 1 1
16 21893 1 1 22 GLN C C -5.357 0.765 -4.247 1.00 . A A . 22 GLN C 1 1
16 21894 1 1 22 GLN CA C -4.047 0.282 -4.873 1.00 . A A . 22 GLN CA 1 1
16 21895 1 1 22 GLN CB C -4.294 -0.888 -5.828 1.00 . A A . 22 GLN CB 1 1
16 21896 1 1 22 GLN CD C -5.654 -2.991 -6.124 1.00 . A A . 22 GLN CD 1 1
16 21897 1 1 22 GLN CG C -5.015 -2.034 -5.115 1.00 . A A . 22 GLN CG 1 1
16 21898 1 1 22 GLN H H -3.506 -0.414 -2.986 1.00 . A A . 22 GLN H 1 1
16 21899 1 1 22 GLN HA H -3.577 1.098 -5.422 1.00 . A A . 22 GLN HA 1 1
16 21900 1 1 22 GLN HB2 H -4.889 -0.550 -6.676 1.00 . A A . 22 GLN HB2 1 1
16 21901 1 1 22 GLN HB3 H -3.344 -1.243 -6.227 1.00 . A A . 22 GLN HB3 1 1
16 21902 1 1 22 GLN HE21 H -5.218 -4.523 -4.875 1.00 . A A . 22 GLN HE21 1 1
16 21903 1 1 22 GLN HE22 H -6.024 -4.969 -6.342 1.00 . A A . 22 GLN HE22 1 1
16 21904 1 1 22 GLN HG2 H -4.309 -2.579 -4.489 1.00 . A A . 22 GLN HG2 1 1
16 21905 1 1 22 GLN HG3 H -5.782 -1.630 -4.455 1.00 . A A . 22 GLN HG3 1 1
16 21906 1 1 22 GLN N N -3.097 -0.084 -3.836 1.00 . A A . 22 GLN N 1 1
16 21907 1 1 22 GLN NE2 N -5.630 -4.267 -5.749 1.00 . A A . 22 GLN NE2 1 1
16 21908 1 1 22 GLN O O -5.704 0.361 -3.138 1.00 . A A . 22 GLN O 1 1
16 21909 1 1 22 GLN OE1 O -6.137 -2.597 -7.173 1.00 . A A . 22 GLN OE1 1 1
16 21910 1 1 23 GLY C C -7.111 3.530 -3.855 1.00 . A A . 23 GLY C 1 1
16 21911 1 1 23 GLY CA C -7.311 2.164 -4.514 1.00 . A A . 23 GLY CA 1 1
16 21912 1 1 23 GLY H H -5.758 1.945 -5.885 1.00 . A A . 23 GLY H 1 1
16 21913 1 1 23 GLY HA2 H -8.004 2.258 -5.351 1.00 . A A . 23 GLY HA2 1 1
16 21914 1 1 23 GLY HA3 H -7.764 1.475 -3.802 1.00 . A A . 23 GLY HA3 1 1
16 21915 1 1 23 GLY N N -6.048 1.622 -4.984 1.00 . A A . 23 GLY N 1 1
16 21916 1 1 23 GLY O O -6.072 4.163 -4.033 1.00 . A A . 23 GLY O 1 1
16 21917 1 1 24 GLY C C -9.322 6.054 -2.711 1.00 . A A . 24 GLY C 1 1
16 21918 1 1 24 GLY CA C -8.071 5.223 -2.419 1.00 . A A . 24 GLY CA 1 1
16 21919 1 1 24 GLY H H -8.965 3.423 -2.966 1.00 . A A . 24 GLY H 1 1
16 21920 1 1 24 GLY HA2 H -7.982 5.059 -1.345 1.00 . A A . 24 GLY HA2 1 1
16 21921 1 1 24 GLY HA3 H -7.184 5.772 -2.732 1.00 . A A . 24 GLY HA3 1 1
16 21922 1 1 24 GLY N N -8.123 3.944 -3.106 1.00 . A A . 24 GLY N 1 1
16 21923 1 1 24 GLY O O -10.159 5.658 -3.522 1.00 . A A . 24 GLY O 1 1
16 21924 1 1 25 LYS C C -10.587 8.563 -3.664 1.00 . A A . 25 LYS C 1 1
16 21925 1 1 25 LYS CA C -10.545 8.080 -2.213 1.00 . A A . 25 LYS CA 1 1
16 21926 1 1 25 LYS CB C -10.502 9.214 -1.187 1.00 . A A . 25 LYS CB 1 1
16 21927 1 1 25 LYS CD C -11.937 10.813 0.133 1.00 . A A . 25 LYS CD 1 1
16 21928 1 1 25 LYS CE C -11.349 12.205 -0.109 1.00 . A A . 25 LYS CE 1 1
16 21929 1 1 25 LYS CG C -11.841 9.951 -1.128 1.00 . A A . 25 LYS CG 1 1
16 21930 1 1 25 LYS H H -8.726 7.504 -1.378 1.00 . A A . 25 LYS H 1 1
16 21931 1 1 25 LYS HA H -11.448 7.501 -2.016 1.00 . A A . 25 LYS HA 1 1
16 21932 1 1 25 LYS HB2 H -10.260 8.812 -0.203 1.00 . A A . 25 LYS HB2 1 1
16 21933 1 1 25 LYS HB3 H -9.708 9.915 -1.448 1.00 . A A . 25 LYS HB3 1 1
16 21934 1 1 25 LYS HD2 H -12.980 10.903 0.438 1.00 . A A . 25 LYS HD2 1 1
16 21935 1 1 25 LYS HD3 H -11.407 10.327 0.951 1.00 . A A . 25 LYS HD3 1 1
16 21936 1 1 25 LYS HE2 H -10.587 12.154 -0.886 1.00 . A A . 25 LYS HE2 1 1
16 21937 1 1 25 LYS HE3 H -12.127 12.878 -0.470 1.00 . A A . 25 LYS HE3 1 1
16 21938 1 1 25 LYS HG2 H -11.955 10.579 -2.012 1.00 . A A . 25 LYS HG2 1 1
16 21939 1 1 25 LYS HG3 H -12.658 9.230 -1.142 1.00 . A A . 25 LYS HG3 1 1
16 21940 1 1 25 LYS HZ1 H -9.763 12.679 1.089 1.00 . A A . 25 LYS HZ1 1 1
16 21941 1 1 25 LYS HZ2 H -11.028 13.699 1.248 1.00 . A A . 25 LYS HZ2 1 1
16 21942 1 1 25 LYS HZ3 H -11.089 12.211 1.918 1.00 . A A . 25 LYS HZ3 1 1
16 21943 1 1 25 LYS N N -9.410 7.190 -2.035 1.00 . A A . 25 LYS N 1 1
16 21944 1 1 25 LYS NZ N -10.760 12.742 1.138 1.00 . A A . 25 LYS NZ 1 1
16 21945 1 1 25 LYS O O -11.657 8.854 -4.194 1.00 . A A . 25 LYS O 1 1
16 21946 1 1 26 ASP C C -9.649 7.919 -6.577 1.00 . A A . 26 ASP C 1 1
16 21947 1 1 26 ASP CA C -9.296 9.078 -5.643 1.00 . A A . 26 ASP CA 1 1
16 21948 1 1 26 ASP CB C -7.868 9.526 -5.964 1.00 . A A . 26 ASP CB 1 1
16 21949 1 1 26 ASP CG C -7.535 9.606 -7.455 1.00 . A A . 26 ASP CG 1 1
16 21950 1 1 26 ASP H H -8.541 8.396 -3.825 1.00 . A A . 26 ASP H 1 1
16 21951 1 1 26 ASP HA H -9.991 9.913 -5.733 1.00 . A A . 26 ASP HA 1 1
16 21952 1 1 26 ASP HB2 H -7.701 10.505 -5.516 1.00 . A A . 26 ASP HB2 1 1
16 21953 1 1 26 ASP HB3 H -7.172 8.835 -5.488 1.00 . A A . 26 ASP HB3 1 1
16 21954 1 1 26 ASP N N -9.408 8.635 -4.264 1.00 . A A . 26 ASP N 1 1
16 21955 1 1 26 ASP O O -9.982 8.135 -7.742 1.00 . A A . 26 ASP O 1 1
16 21956 1 1 26 ASP OD1 O -8.354 10.201 -8.188 1.00 . A A . 26 ASP OD1 1 1
16 21957 1 1 26 ASP OD2 O -6.469 9.071 -7.828 1.00 . A A . 26 ASP OD2 1 1
16 21958 1 1 27 PHE C C -11.282 5.018 -6.494 1.00 . A A . 27 PHE C 1 1
16 21959 1 1 27 PHE CA C -9.871 5.521 -6.802 1.00 . A A . 27 PHE CA 1 1
16 21960 1 1 27 PHE CB C -8.858 4.451 -6.390 1.00 . A A . 27 PHE CB 1 1
16 21961 1 1 27 PHE CD1 C -6.784 5.823 -6.682 1.00 . A A . 27 PHE CD1 1 1
16 21962 1 1 27 PHE CD2 C -6.875 3.716 -7.730 1.00 . A A . 27 PHE CD2 1 1
16 21963 1 1 27 PHE CE1 C -5.481 6.028 -7.206 1.00 . A A . 27 PHE CE1 1 1
16 21964 1 1 27 PHE CE2 C -5.571 3.921 -8.255 1.00 . A A . 27 PHE CE2 1 1
16 21965 1 1 27 PHE CG C -7.454 4.671 -6.955 1.00 . A A . 27 PHE CG 1 1
16 21966 1 1 27 PHE CZ C -4.902 5.073 -7.982 1.00 . A A . 27 PHE CZ 1 1
16 21967 1 1 27 PHE H H -9.292 6.548 -5.084 1.00 . A A . 27 PHE H 1 1
16 21968 1 1 27 PHE HA H -9.805 5.791 -7.857 1.00 . A A . 27 PHE HA 1 1
16 21969 1 1 27 PHE HB2 H -8.801 4.420 -5.302 1.00 . A A . 27 PHE HB2 1 1
16 21970 1 1 27 PHE HB3 H -9.222 3.476 -6.718 1.00 . A A . 27 PHE HB3 1 1
16 21971 1 1 27 PHE HD1 H -7.249 6.589 -6.061 1.00 . A A . 27 PHE HD1 1 1
16 21972 1 1 27 PHE HD2 H -7.411 2.793 -7.949 1.00 . A A . 27 PHE HD2 1 1
16 21973 1 1 27 PHE HE1 H -4.944 6.952 -6.988 1.00 . A A . 27 PHE HE1 1 1
16 21974 1 1 27 PHE HE2 H -5.107 3.155 -8.876 1.00 . A A . 27 PHE HE2 1 1
16 21975 1 1 27 PHE HZ H -3.901 5.230 -8.384 1.00 . A A . 27 PHE HZ 1 1
16 21976 1 1 27 PHE N N -9.564 6.715 -6.032 1.00 . A A . 27 PHE N 1 1
16 21977 1 1 27 PHE O O -11.719 4.009 -7.046 1.00 . A A . 27 PHE O 1 1
16 21978 1 1 28 ASN C C -13.296 3.997 -4.576 1.00 . A A . 28 ASN C 1 1
16 21979 1 1 28 ASN CA C -13.309 5.382 -5.226 1.00 . A A . 28 ASN CA 1 1
16 21980 1 1 28 ASN CB C -14.234 5.325 -6.443 1.00 . A A . 28 ASN CB 1 1
16 21981 1 1 28 ASN CG C -14.837 6.700 -6.738 1.00 . A A . 28 ASN CG 1 1
16 21982 1 1 28 ASN H H -11.593 6.562 -5.169 1.00 . A A . 28 ASN H 1 1
16 21983 1 1 28 ASN HA H -13.627 6.164 -4.536 1.00 . A A . 28 ASN HA 1 1
16 21984 1 1 28 ASN HB2 H -13.677 4.974 -7.312 1.00 . A A . 28 ASN HB2 1 1
16 21985 1 1 28 ASN HB3 H -15.032 4.604 -6.264 1.00 . A A . 28 ASN HB3 1 1
16 21986 1 1 28 ASN HD21 H -15.847 5.872 -8.286 1.00 . A A . 28 ASN HD21 1 1
16 21987 1 1 28 ASN HD22 H -16.113 7.567 -8.050 1.00 . A A . 28 ASN HD22 1 1
16 21988 1 1 28 ASN N N -11.956 5.743 -5.614 1.00 . A A . 28 ASN N 1 1
16 21989 1 1 28 ASN ND2 N -15.668 6.714 -7.777 1.00 . A A . 28 ASN ND2 1 1
16 21990 1 1 28 ASN O O -14.200 3.194 -4.801 1.00 . A A . 28 ASN O 1 1
16 21991 1 1 28 ASN OD1 O -14.567 7.682 -6.068 1.00 . A A . 28 ASN OD1 1 1
16 21992 1 1 29 MET C C -11.122 2.593 -1.943 1.00 . A A . 29 MET C 1 1
16 21993 1 1 29 MET CA C -12.120 2.487 -3.097 1.00 . A A . 29 MET CA 1 1
16 21994 1 1 29 MET CB C -11.642 1.425 -4.089 1.00 . A A . 29 MET CB 1 1
16 21995 1 1 29 MET CE C -9.221 -1.183 -4.339 1.00 . A A . 29 MET CE 1 1
16 21996 1 1 29 MET CG C -10.115 1.396 -4.168 1.00 . A A . 29 MET CG 1 1
16 21997 1 1 29 MET H H -11.532 4.420 -3.604 1.00 . A A . 29 MET H 1 1
16 21998 1 1 29 MET HA H -13.111 2.251 -2.710 1.00 . A A . 29 MET HA 1 1
16 21999 1 1 29 MET HB2 H -12.013 0.446 -3.786 1.00 . A A . 29 MET HB2 1 1
16 22000 1 1 29 MET HB3 H -12.057 1.631 -5.076 1.00 . A A . 29 MET HB3 1 1
16 22001 1 1 29 MET HE1 H -8.209 -1.535 -4.541 1.00 . A A . 29 MET HE1 1 1
16 22002 1 1 29 MET HE2 H -9.298 -0.878 -3.295 1.00 . A A . 29 MET HE2 1 1
16 22003 1 1 29 MET HE3 H -9.931 -1.986 -4.537 1.00 . A A . 29 MET HE3 1 1
16 22004 1 1 29 MET HG2 H -9.737 2.386 -4.423 1.00 . A A . 29 MET HG2 1 1
16 22005 1 1 29 MET HG3 H -9.697 1.137 -3.196 1.00 . A A . 29 MET HG3 1 1
16 22006 1 1 29 MET N N -12.262 3.761 -3.782 1.00 . A A . 29 MET N 1 1
16 22007 1 1 29 MET O O -10.343 3.543 -1.876 1.00 . A A . 29 MET O 1 1
16 22008 1 1 29 MET SD S -9.589 0.210 -5.394 1.00 . A A . 29 MET SD 1 1
16 22009 1 1 30 PRO C C -8.874 1.147 -0.303 1.00 . A A . 30 PRO C 1 1
16 22010 1 1 30 PRO CA C -10.290 1.549 0.110 1.00 . A A . 30 PRO CA 1 1
16 22011 1 1 30 PRO CB C -10.929 0.566 1.077 1.00 . A A . 30 PRO CB 1 1
16 22012 1 1 30 PRO CD C -12.089 0.438 -1.085 1.00 . A A . 30 PRO CD 1 1
16 22013 1 1 30 PRO CG C -11.896 -0.264 0.249 1.00 . A A . 30 PRO CG 1 1
16 22014 1 1 30 PRO HA H -10.209 2.462 0.510 1.00 . A A . 30 PRO HA 1 1
16 22015 1 1 30 PRO HB2 H -10.175 -0.066 1.547 1.00 . A A . 30 PRO HB2 1 1
16 22016 1 1 30 PRO HB3 H -11.451 1.089 1.879 1.00 . A A . 30 PRO HB3 1 1
16 22017 1 1 30 PRO HD2 H -11.852 -0.223 -1.919 1.00 . A A . 30 PRO HD2 1 1
16 22018 1 1 30 PRO HD3 H -13.122 0.760 -1.217 1.00 . A A . 30 PRO HD3 1 1
16 22019 1 1 30 PRO HG2 H -11.504 -1.270 0.098 1.00 . A A . 30 PRO HG2 1 1
16 22020 1 1 30 PRO HG3 H -12.850 -0.369 0.767 1.00 . A A . 30 PRO HG3 1 1
16 22021 1 1 30 PRO N N -11.180 1.579 -1.038 1.00 . A A . 30 PRO N 1 1
16 22022 1 1 30 PRO O O -8.680 0.530 -1.350 1.00 . A A . 30 PRO O 1 1
16 22023 1 1 31 LEU C C -6.278 -0.285 0.567 1.00 . A A . 31 LEU C 1 1
16 22024 1 1 31 LEU CA C -6.525 1.196 0.275 1.00 . A A . 31 LEU CA 1 1
16 22025 1 1 31 LEU CB C -5.605 2.138 1.053 1.00 . A A . 31 LEU CB 1 1
16 22026 1 1 31 LEU CD1 C -5.793 4.528 1.836 1.00 . A A . 31 LEU CD1 1 1
16 22027 1 1 31 LEU CD2 C -4.393 3.959 -0.202 1.00 . A A . 31 LEU CD2 1 1
16 22028 1 1 31 LEU CG C -5.631 3.607 0.625 1.00 . A A . 31 LEU CG 1 1
16 22029 1 1 31 LEU H H -8.084 2.013 1.389 1.00 . A A . 31 LEU H 1 1
16 22030 1 1 31 LEU HA H -6.346 1.374 -0.786 1.00 . A A . 31 LEU HA 1 1
16 22031 1 1 31 LEU HB2 H -5.871 2.084 2.109 1.00 . A A . 31 LEU HB2 1 1
16 22032 1 1 31 LEU HB3 H -4.583 1.772 0.963 1.00 . A A . 31 LEU HB3 1 1
16 22033 1 1 31 LEU HD11 H -6.822 4.882 1.888 1.00 . A A . 31 LEU HD11 1 1
16 22034 1 1 31 LEU HD12 H -5.550 3.979 2.745 1.00 . A A . 31 LEU HD12 1 1
16 22035 1 1 31 LEU HD13 H -5.120 5.381 1.736 1.00 . A A . 31 LEU HD13 1 1
16 22036 1 1 31 LEU HD21 H -4.080 4.977 0.028 1.00 . A A . 31 LEU HD21 1 1
16 22037 1 1 31 LEU HD22 H -3.586 3.267 0.040 1.00 . A A . 31 LEU HD22 1 1
16 22038 1 1 31 LEU HD23 H -4.631 3.882 -1.263 1.00 . A A . 31 LEU HD23 1 1
16 22039 1 1 31 LEU HG H -6.500 3.761 -0.015 1.00 . A A . 31 LEU HG 1 1
16 22040 1 1 31 LEU N N -7.919 1.512 0.540 1.00 . A A . 31 LEU N 1 1
16 22041 1 1 31 LEU O O -6.357 -0.717 1.716 1.00 . A A . 31 LEU O 1 1
16 22042 1 1 32 THR C C -4.344 -2.791 -0.928 1.00 . A A . 32 THR C 1 1
16 22043 1 1 32 THR CA C -5.725 -2.447 -0.365 1.00 . A A . 32 THR CA 1 1
16 22044 1 1 32 THR CB C -6.866 -3.199 -1.054 1.00 . A A . 32 THR CB 1 1
16 22045 1 1 32 THR CG2 C -8.057 -3.436 -0.124 1.00 . A A . 32 THR CG2 1 1
16 22046 1 1 32 THR H H -5.922 -0.665 -1.425 1.00 . A A . 32 THR H 1 1
16 22047 1 1 32 THR HA H -5.710 -2.700 0.695 1.00 . A A . 32 THR HA 1 1
16 22048 1 1 32 THR HB H -6.512 -4.138 -1.480 1.00 . A A . 32 THR HB 1 1
16 22049 1 1 32 THR HG1 H -6.694 -2.166 -2.759 1.00 . A A . 32 THR HG1 1 1
16 22050 1 1 32 THR HG21 H -8.944 -3.657 -0.718 1.00 . A A . 32 THR HG21 1 1
16 22051 1 1 32 THR HG22 H -7.842 -4.277 0.536 1.00 . A A . 32 THR HG22 1 1
16 22052 1 1 32 THR HG23 H -8.234 -2.542 0.474 1.00 . A A . 32 THR HG23 1 1
16 22053 1 1 32 THR N N -5.984 -1.023 -0.494 1.00 . A A . 32 THR N 1 1
16 22054 1 1 32 THR O O -3.715 -1.964 -1.586 1.00 . A A . 32 THR O 1 1
16 22055 1 1 32 THR OG1 O -7.358 -2.275 -2.020 1.00 . A A . 32 THR OG1 1 1
16 22056 1 1 33 ILE C C -2.726 -4.866 -2.593 1.00 . A A . 33 ILE C 1 1
16 22057 1 1 33 ILE CA C -2.619 -4.475 -1.118 1.00 . A A . 33 ILE CA 1 1
16 22058 1 1 33 ILE CB C -2.094 -5.598 -0.221 1.00 . A A . 33 ILE CB 1 1
16 22059 1 1 33 ILE CD1 C -0.911 -4.062 1.392 1.00 . A A . 33 ILE CD1 1 1
16 22060 1 1 33 ILE CG1 C -1.990 -5.135 1.234 1.00 . A A . 33 ILE CG1 1 1
16 22061 1 1 33 ILE CG2 C -0.764 -6.142 -0.746 1.00 . A A . 33 ILE CG2 1 1
16 22062 1 1 33 ILE H H -4.432 -4.679 -0.112 1.00 . A A . 33 ILE H 1 1
16 22063 1 1 33 ILE HA H -1.923 -3.641 -1.031 1.00 . A A . 33 ILE HA 1 1
16 22064 1 1 33 ILE HB H -2.810 -6.419 -0.247 1.00 . A A . 33 ILE HB 1 1
16 22065 1 1 33 ILE HD11 H -1.287 -3.111 1.015 1.00 . A A . 33 ILE HD11 1 1
16 22066 1 1 33 ILE HD12 H -0.653 -3.958 2.446 1.00 . A A . 33 ILE HD12 1 1
16 22067 1 1 33 ILE HD13 H -0.025 -4.352 0.827 1.00 . A A . 33 ILE HD13 1 1
16 22068 1 1 33 ILE HG12 H -2.951 -4.740 1.563 1.00 . A A . 33 ILE HG12 1 1
16 22069 1 1 33 ILE HG13 H -1.758 -5.986 1.874 1.00 . A A . 33 ILE HG13 1 1
16 22070 1 1 33 ILE HG21 H -0.377 -5.476 -1.517 1.00 . A A . 33 ILE HG21 1 1
16 22071 1 1 33 ILE HG22 H -0.048 -6.203 0.074 1.00 . A A . 33 ILE HG22 1 1
16 22072 1 1 33 ILE HG23 H -0.918 -7.135 -1.168 1.00 . A A . 33 ILE HG23 1 1
16 22073 1 1 33 ILE N N -3.914 -4.012 -0.648 1.00 . A A . 33 ILE N 1 1
16 22074 1 1 33 ILE O O -3.232 -5.938 -2.920 1.00 . A A . 33 ILE O 1 1
16 22075 1 1 34 SER C C -1.721 -5.602 -5.191 1.00 . A A . 34 SER C 1 1
16 22076 1 1 34 SER CA C -2.277 -4.212 -4.878 1.00 . A A . 34 SER CA 1 1
16 22077 1 1 34 SER CB C -1.487 -3.142 -5.634 1.00 . A A . 34 SER CB 1 1
16 22078 1 1 34 SER H H -1.832 -3.104 -3.171 1.00 . A A . 34 SER H 1 1
16 22079 1 1 34 SER HA H -3.329 -4.150 -5.155 1.00 . A A . 34 SER HA 1 1
16 22080 1 1 34 SER HB2 H -1.818 -2.153 -5.314 1.00 . A A . 34 SER HB2 1 1
16 22081 1 1 34 SER HB3 H -0.431 -3.222 -5.377 1.00 . A A . 34 SER HB3 1 1
16 22082 1 1 34 SER HG H -2.010 -4.162 -7.274 1.00 . A A . 34 SER HG 1 1
16 22083 1 1 34 SER N N -2.242 -3.974 -3.445 1.00 . A A . 34 SER N 1 1
16 22084 1 1 34 SER O O -2.444 -6.468 -5.683 1.00 . A A . 34 SER O 1 1
16 22085 1 1 34 SER OG O -1.643 -3.260 -7.045 1.00 . A A . 34 SER OG 1 1
16 22086 1 1 35 SER C C 1.257 -7.312 -4.045 1.00 . A A . 35 SER C 1 1
16 22087 1 1 35 SER CA C 0.220 -7.044 -5.138 1.00 . A A . 35 SER CA 1 1
16 22088 1 1 35 SER CB C 0.884 -7.064 -6.516 1.00 . A A . 35 SER CB 1 1
16 22089 1 1 35 SER H H 0.140 -5.064 -4.495 1.00 . A A . 35 SER H 1 1
16 22090 1 1 35 SER HA H -0.571 -7.792 -5.106 1.00 . A A . 35 SER HA 1 1
16 22091 1 1 35 SER HB2 H 0.942 -6.047 -6.905 1.00 . A A . 35 SER HB2 1 1
16 22092 1 1 35 SER HB3 H 1.907 -7.427 -6.421 1.00 . A A . 35 SER HB3 1 1
16 22093 1 1 35 SER HG H -0.673 -7.431 -7.718 1.00 . A A . 35 SER HG 1 1
16 22094 1 1 35 SER N N -0.441 -5.773 -4.894 1.00 . A A . 35 SER N 1 1
16 22095 1 1 35 SER O O 1.509 -6.455 -3.200 1.00 . A A . 35 SER O 1 1
16 22096 1 1 35 SER OG O 0.174 -7.884 -7.439 1.00 . A A . 35 SER OG 1 1
16 22097 1 1 36 LEU C C 4.122 -9.286 -3.853 1.00 . A A . 36 LEU C 1 1
16 22098 1 1 36 LEU CA C 2.835 -8.897 -3.124 1.00 . A A . 36 LEU CA 1 1
16 22099 1 1 36 LEU CB C 2.292 -9.995 -2.207 1.00 . A A . 36 LEU CB 1 1
16 22100 1 1 36 LEU CD1 C 3.525 -9.872 -0.011 1.00 . A A . 36 LEU CD1 1 1
16 22101 1 1 36 LEU CD2 C 1.682 -8.210 -0.534 1.00 . A A . 36 LEU CD2 1 1
16 22102 1 1 36 LEU CG C 2.191 -9.640 -0.722 1.00 . A A . 36 LEU CG 1 1
16 22103 1 1 36 LEU H H 1.620 -9.197 -4.790 1.00 . A A . 36 LEU H 1 1
16 22104 1 1 36 LEU HA H 3.040 -8.028 -2.499 1.00 . A A . 36 LEU HA 1 1
16 22105 1 1 36 LEU HB2 H 1.300 -10.279 -2.561 1.00 . A A . 36 LEU HB2 1 1
16 22106 1 1 36 LEU HB3 H 2.929 -10.874 -2.308 1.00 . A A . 36 LEU HB3 1 1
16 22107 1 1 36 LEU HD11 H 4.183 -10.456 -0.655 1.00 . A A . 36 LEU HD11 1 1
16 22108 1 1 36 LEU HD12 H 3.991 -8.912 0.210 1.00 . A A . 36 LEU HD12 1 1
16 22109 1 1 36 LEU HD13 H 3.352 -10.414 0.919 1.00 . A A . 36 LEU HD13 1 1
16 22110 1 1 36 LEU HD21 H 1.252 -8.105 0.462 1.00 . A A . 36 LEU HD21 1 1
16 22111 1 1 36 LEU HD22 H 2.511 -7.511 -0.648 1.00 . A A . 36 LEU HD22 1 1
16 22112 1 1 36 LEU HD23 H 0.919 -7.994 -1.283 1.00 . A A . 36 LEU HD23 1 1
16 22113 1 1 36 LEU HG H 1.460 -10.305 -0.261 1.00 . A A . 36 LEU HG 1 1
16 22114 1 1 36 LEU N N 1.831 -8.506 -4.099 1.00 . A A . 36 LEU N 1 1
16 22115 1 1 36 LEU O O 4.082 -9.718 -5.004 1.00 . A A . 36 LEU O 1 1
16 22116 1 1 37 LYS C C 6.931 -10.859 -3.284 1.00 . A A . 37 LYS C 1 1
16 22117 1 1 37 LYS CA C 6.532 -9.447 -3.718 1.00 . A A . 37 LYS CA 1 1
16 22118 1 1 37 LYS CB C 7.562 -8.377 -3.352 1.00 . A A . 37 LYS CB 1 1
16 22119 1 1 37 LYS CD C 9.698 -7.474 -4.345 1.00 . A A . 37 LYS CD 1 1
16 22120 1 1 37 LYS CE C 11.155 -7.521 -3.880 1.00 . A A . 37 LYS CE 1 1
16 22121 1 1 37 LYS CG C 8.943 -8.731 -3.909 1.00 . A A . 37 LYS CG 1 1
16 22122 1 1 37 LYS H H 5.259 -8.767 -2.217 1.00 . A A . 37 LYS H 1 1
16 22123 1 1 37 LYS HA H 6.427 -9.436 -4.803 1.00 . A A . 37 LYS HA 1 1
16 22124 1 1 37 LYS HB2 H 7.245 -7.411 -3.745 1.00 . A A . 37 LYS HB2 1 1
16 22125 1 1 37 LYS HB3 H 7.618 -8.276 -2.269 1.00 . A A . 37 LYS HB3 1 1
16 22126 1 1 37 LYS HD2 H 9.661 -7.381 -5.430 1.00 . A A . 37 LYS HD2 1 1
16 22127 1 1 37 LYS HD3 H 9.209 -6.591 -3.933 1.00 . A A . 37 LYS HD3 1 1
16 22128 1 1 37 LYS HE2 H 11.196 -7.763 -2.818 1.00 . A A . 37 LYS HE2 1 1
16 22129 1 1 37 LYS HE3 H 11.686 -8.312 -4.408 1.00 . A A . 37 LYS HE3 1 1
16 22130 1 1 37 LYS HG2 H 9.519 -9.262 -3.152 1.00 . A A . 37 LYS HG2 1 1
16 22131 1 1 37 LYS HG3 H 8.834 -9.407 -4.758 1.00 . A A . 37 LYS HG3 1 1
16 22132 1 1 37 LYS HZ1 H 12.218 -5.885 -3.272 1.00 . A A . 37 LYS HZ1 1 1
16 22133 1 1 37 LYS HZ2 H 12.541 -6.339 -4.807 1.00 . A A . 37 LYS HZ2 1 1
16 22134 1 1 37 LYS HZ3 H 11.147 -5.561 -4.461 1.00 . A A . 37 LYS HZ3 1 1
16 22135 1 1 37 LYS N N 5.235 -9.119 -3.152 1.00 . A A . 37 LYS N 1 1
16 22136 1 1 37 LYS NZ N 11.819 -6.221 -4.125 1.00 . A A . 37 LYS NZ 1 1
16 22137 1 1 37 LYS O O 6.797 -11.213 -2.114 1.00 . A A . 37 LYS O 1 1
16 22138 1 1 38 ASP C C 8.783 -13.003 -2.784 1.00 . A A . 38 ASP C 1 1
16 22139 1 1 38 ASP CA C 7.833 -12.992 -3.983 1.00 . A A . 38 ASP CA 1 1
16 22140 1 1 38 ASP CB C 8.577 -13.584 -5.181 1.00 . A A . 38 ASP CB 1 1
16 22141 1 1 38 ASP CG C 8.150 -15.001 -5.571 1.00 . A A . 38 ASP CG 1 1
16 22142 1 1 38 ASP H H 7.519 -11.330 -5.200 1.00 . A A . 38 ASP H 1 1
16 22143 1 1 38 ASP HA H 6.912 -13.541 -3.790 1.00 . A A . 38 ASP HA 1 1
16 22144 1 1 38 ASP HB2 H 8.433 -12.928 -6.039 1.00 . A A . 38 ASP HB2 1 1
16 22145 1 1 38 ASP HB3 H 9.644 -13.591 -4.960 1.00 . A A . 38 ASP HB3 1 1
16 22146 1 1 38 ASP N N 7.413 -11.626 -4.250 1.00 . A A . 38 ASP N 1 1
16 22147 1 1 38 ASP O O 9.780 -12.283 -2.771 1.00 . A A . 38 ASP O 1 1
16 22148 1 1 38 ASP OD1 O 6.923 -15.239 -5.588 1.00 . A A . 38 ASP OD1 1 1
16 22149 1 1 38 ASP OD2 O 9.060 -15.813 -5.843 1.00 . A A . 38 ASP OD2 1 1
16 22150 1 1 39 GLY C C 9.731 -12.568 -0.134 1.00 . A A . 39 GLY C 1 1
16 22151 1 1 39 GLY CA C 9.251 -13.942 -0.604 1.00 . A A . 39 GLY CA 1 1
16 22152 1 1 39 GLY H H 7.628 -14.410 -1.824 1.00 . A A . 39 GLY H 1 1
16 22153 1 1 39 GLY HA2 H 8.671 -14.419 0.186 1.00 . A A . 39 GLY HA2 1 1
16 22154 1 1 39 GLY HA3 H 10.110 -14.584 -0.801 1.00 . A A . 39 GLY HA3 1 1
16 22155 1 1 39 GLY N N 8.440 -13.828 -1.805 1.00 . A A . 39 GLY N 1 1
16 22156 1 1 39 GLY O O 10.927 -12.357 0.061 1.00 . A A . 39 GLY O 1 1
16 22157 1 1 40 GLY C C 8.800 -10.156 1.973 1.00 . A A . 40 GLY C 1 1
16 22158 1 1 40 GLY CA C 9.083 -10.319 0.479 1.00 . A A . 40 GLY CA 1 1
16 22159 1 1 40 GLY H H 7.802 -11.847 -0.126 1.00 . A A . 40 GLY H 1 1
16 22160 1 1 40 GLY HA2 H 10.131 -10.098 0.277 1.00 . A A . 40 GLY HA2 1 1
16 22161 1 1 40 GLY HA3 H 8.491 -9.601 -0.088 1.00 . A A . 40 GLY HA3 1 1
16 22162 1 1 40 GLY N N 8.773 -11.668 0.035 1.00 . A A . 40 GLY N 1 1
16 22163 1 1 40 GLY O O 8.477 -11.126 2.658 1.00 . A A . 40 GLY O 1 1
16 22164 1 1 41 LYS C C 7.192 -8.704 4.126 1.00 . A A . 41 LYS C 1 1
16 22165 1 1 41 LYS CA C 8.692 -8.618 3.837 1.00 . A A . 41 LYS CA 1 1
16 22166 1 1 41 LYS CB C 9.313 -7.269 4.206 1.00 . A A . 41 LYS CB 1 1
16 22167 1 1 41 LYS CD C 11.365 -6.764 5.582 1.00 . A A . 41 LYS CD 1 1
16 22168 1 1 41 LYS CE C 12.027 -7.833 6.453 1.00 . A A . 41 LYS CE 1 1
16 22169 1 1 41 LYS CG C 10.838 -7.368 4.279 1.00 . A A . 41 LYS CG 1 1
16 22170 1 1 41 LYS H H 9.193 -8.138 1.873 1.00 . A A . 41 LYS H 1 1
16 22171 1 1 41 LYS HA H 9.202 -9.379 4.427 1.00 . A A . 41 LYS HA 1 1
16 22172 1 1 41 LYS HB2 H 9.028 -6.519 3.467 1.00 . A A . 41 LYS HB2 1 1
16 22173 1 1 41 LYS HB3 H 8.920 -6.934 5.166 1.00 . A A . 41 LYS HB3 1 1
16 22174 1 1 41 LYS HD2 H 12.084 -5.976 5.358 1.00 . A A . 41 LYS HD2 1 1
16 22175 1 1 41 LYS HD3 H 10.545 -6.300 6.130 1.00 . A A . 41 LYS HD3 1 1
16 22176 1 1 41 LYS HE2 H 11.852 -8.820 6.024 1.00 . A A . 41 LYS HE2 1 1
16 22177 1 1 41 LYS HE3 H 13.106 -7.680 6.472 1.00 . A A . 41 LYS HE3 1 1
16 22178 1 1 41 LYS HG2 H 11.141 -8.412 4.209 1.00 . A A . 41 LYS HG2 1 1
16 22179 1 1 41 LYS HG3 H 11.281 -6.849 3.428 1.00 . A A . 41 LYS HG3 1 1
16 22180 1 1 41 LYS HZ1 H 10.826 -8.522 7.958 1.00 . A A . 41 LYS HZ1 1 1
16 22181 1 1 41 LYS HZ2 H 12.238 -7.894 8.485 1.00 . A A . 41 LYS HZ2 1 1
16 22182 1 1 41 LYS HZ3 H 11.041 -6.903 7.984 1.00 . A A . 41 LYS HZ3 1 1
16 22183 1 1 41 LYS N N 8.930 -8.921 2.436 1.00 . A A . 41 LYS N 1 1
16 22184 1 1 41 LYS NZ N 11.490 -7.784 7.832 1.00 . A A . 41 LYS NZ 1 1
16 22185 1 1 41 LYS O O 6.766 -9.469 4.989 1.00 . A A . 41 LYS O 1 1
16 22186 1 1 42 ALA C C 4.484 -9.313 3.776 1.00 . A A . 42 ALA C 1 1
16 22187 1 1 42 ALA CA C 4.990 -7.887 3.552 1.00 . A A . 42 ALA CA 1 1
16 22188 1 1 42 ALA CB C 4.346 -7.225 2.331 1.00 . A A . 42 ALA CB 1 1
16 22189 1 1 42 ALA H H 6.788 -7.290 2.685 1.00 . A A . 42 ALA H 1 1
16 22190 1 1 42 ALA HA H 4.766 -7.288 4.434 1.00 . A A . 42 ALA HA 1 1
16 22191 1 1 42 ALA HB1 H 5.116 -6.991 1.596 1.00 . A A . 42 ALA HB1 1 1
16 22192 1 1 42 ALA HB2 H 3.618 -7.906 1.891 1.00 . A A . 42 ALA HB2 1 1
16 22193 1 1 42 ALA HB3 H 3.845 -6.307 2.638 1.00 . A A . 42 ALA HB3 1 1
16 22194 1 1 42 ALA N N 6.433 -7.910 3.386 1.00 . A A . 42 ALA N 1 1
16 22195 1 1 42 ALA O O 3.963 -9.630 4.844 1.00 . A A . 42 ALA O 1 1
16 22196 1 1 43 SER C C 4.695 -12.149 4.136 1.00 . A A . 43 SER C 1 1
16 22197 1 1 43 SER CA C 4.223 -11.521 2.823 1.00 . A A . 43 SER CA 1 1
16 22198 1 1 43 SER CB C 4.747 -12.325 1.632 1.00 . A A . 43 SER CB 1 1
16 22199 1 1 43 SER H H 5.080 -9.870 1.886 1.00 . A A . 43 SER H 1 1
16 22200 1 1 43 SER HA H 3.134 -11.486 2.786 1.00 . A A . 43 SER HA 1 1
16 22201 1 1 43 SER HB2 H 4.019 -12.289 0.822 1.00 . A A . 43 SER HB2 1 1
16 22202 1 1 43 SER HB3 H 5.662 -11.864 1.258 1.00 . A A . 43 SER HB3 1 1
16 22203 1 1 43 SER HG H 5.002 -14.251 1.154 1.00 . A A . 43 SER HG 1 1
16 22204 1 1 43 SER N N 4.656 -10.136 2.752 1.00 . A A . 43 SER N 1 1
16 22205 1 1 43 SER O O 3.922 -12.813 4.824 1.00 . A A . 43 SER O 1 1
16 22206 1 1 43 SER OG O 5.007 -13.683 1.976 1.00 . A A . 43 SER OG 1 1
16 22207 1 1 44 GLN C C 5.796 -11.928 6.886 1.00 . A A . 44 GLN C 1 1
16 22208 1 1 44 GLN CA C 6.548 -12.453 5.661 1.00 . A A . 44 GLN CA 1 1
16 22209 1 1 44 GLN CB C 8.038 -12.117 5.748 1.00 . A A . 44 GLN CB 1 1
16 22210 1 1 44 GLN CD C 10.350 -13.114 5.609 1.00 . A A . 44 GLN CD 1 1
16 22211 1 1 44 GLN CG C 8.889 -13.252 5.175 1.00 . A A . 44 GLN CG 1 1
16 22212 1 1 44 GLN H H 6.586 -11.377 3.878 1.00 . A A . 44 GLN H 1 1
16 22213 1 1 44 GLN HA H 6.429 -13.534 5.589 1.00 . A A . 44 GLN HA 1 1
16 22214 1 1 44 GLN HB2 H 8.239 -11.196 5.201 1.00 . A A . 44 GLN HB2 1 1
16 22215 1 1 44 GLN HB3 H 8.315 -11.938 6.787 1.00 . A A . 44 GLN HB3 1 1
16 22216 1 1 44 GLN HE21 H 10.682 -11.979 3.965 1.00 . A A . 44 GLN HE21 1 1
16 22217 1 1 44 GLN HE22 H 12.061 -12.233 4.981 1.00 . A A . 44 GLN HE22 1 1
16 22218 1 1 44 GLN HG2 H 8.496 -14.212 5.511 1.00 . A A . 44 GLN HG2 1 1
16 22219 1 1 44 GLN HG3 H 8.827 -13.245 4.087 1.00 . A A . 44 GLN HG3 1 1
16 22220 1 1 44 GLN N N 5.963 -11.918 4.444 1.00 . A A . 44 GLN N 1 1
16 22221 1 1 44 GLN NE2 N 11.092 -12.381 4.783 1.00 . A A . 44 GLN NE2 1 1
16 22222 1 1 44 GLN O O 5.799 -12.562 7.940 1.00 . A A . 44 GLN O 1 1
16 22223 1 1 44 GLN OE1 O 10.775 -13.638 6.625 1.00 . A A . 44 GLN OE1 1 1
16 22224 1 1 45 ALA C C 2.991 -10.716 7.789 1.00 . A A . 45 ALA C 1 1
16 22225 1 1 45 ALA CA C 4.415 -10.156 7.784 1.00 . A A . 45 ALA CA 1 1
16 22226 1 1 45 ALA CB C 4.443 -8.636 7.621 1.00 . A A . 45 ALA CB 1 1
16 22227 1 1 45 ALA H H 5.172 -10.264 5.846 1.00 . A A . 45 ALA H 1 1
16 22228 1 1 45 ALA HA H 4.902 -10.418 8.723 1.00 . A A . 45 ALA HA 1 1
16 22229 1 1 45 ALA HB1 H 5.476 -8.288 7.634 1.00 . A A . 45 ALA HB1 1 1
16 22230 1 1 45 ALA HB2 H 3.980 -8.363 6.672 1.00 . A A . 45 ALA HB2 1 1
16 22231 1 1 45 ALA HB3 H 3.893 -8.172 8.440 1.00 . A A . 45 ALA HB3 1 1
16 22232 1 1 45 ALA N N 5.169 -10.774 6.707 1.00 . A A . 45 ALA N 1 1
16 22233 1 1 45 ALA O O 2.128 -10.220 8.512 1.00 . A A . 45 ALA O 1 1
16 22234 1 1 46 HIS C C 0.478 -11.385 6.285 1.00 . A A . 46 HIS C 1 1
16 22235 1 1 46 HIS CA C 1.484 -12.374 6.877 1.00 . A A . 46 HIS CA 1 1
16 22236 1 1 46 HIS CB C 1.045 -12.926 8.234 1.00 . A A . 46 HIS CB 1 1
16 22237 1 1 46 HIS CD2 C 2.934 -14.600 8.915 1.00 . A A . 46 HIS CD2 1 1
16 22238 1 1 46 HIS CE1 C 1.735 -16.430 8.937 1.00 . A A . 46 HIS CE1 1 1
16 22239 1 1 46 HIS CG C 1.655 -14.264 8.579 1.00 . A A . 46 HIS CG 1 1
16 22240 1 1 46 HIS H H 3.496 -12.139 6.390 1.00 . A A . 46 HIS H 1 1
16 22241 1 1 46 HIS HA H 1.596 -13.217 6.195 1.00 . A A . 46 HIS HA 1 1
16 22242 1 1 46 HIS HB2 H 1.308 -12.207 9.010 1.00 . A A . 46 HIS HB2 1 1
16 22243 1 1 46 HIS HB3 H -0.041 -13.021 8.242 1.00 . A A . 46 HIS HB3 1 1
16 22244 1 1 46 HIS HD1 H -0.052 -15.524 8.397 1.00 . A A . 46 HIS HD1 1 1
16 22245 1 1 46 HIS HD2 H 3.774 -13.910 8.993 1.00 . A A . 46 HIS HD2 1 1
16 22246 1 1 46 HIS HE1 H 1.457 -17.479 9.039 1.00 . A A . 46 HIS HE1 1 1
16 22247 1 1 46 HIS N N 2.789 -11.741 6.975 1.00 . A A . 46 HIS N 1 1
16 22248 1 1 46 HIS ND1 N 0.924 -15.438 8.601 1.00 . A A . 46 HIS ND1 1 1
16 22249 1 1 46 HIS NE2 N 2.980 -15.908 9.132 1.00 . A A . 46 HIS NE2 1 1
16 22250 1 1 46 HIS O O -0.639 -11.257 6.784 1.00 . A A . 46 HIS O 1 1
16 22251 1 1 47 VAL C C -0.438 -10.321 3.241 1.00 . A A . 47 VAL C 1 1
16 22252 1 1 47 VAL CA C 0.061 -9.737 4.564 1.00 . A A . 47 VAL CA 1 1
16 22253 1 1 47 VAL CB C 0.815 -8.417 4.389 1.00 . A A . 47 VAL CB 1 1
16 22254 1 1 47 VAL CG1 C -0.014 -7.414 3.585 1.00 . A A . 47 VAL CG1 1 1
16 22255 1 1 47 VAL CG2 C 1.220 -7.833 5.744 1.00 . A A . 47 VAL CG2 1 1
16 22256 1 1 47 VAL H H 1.820 -10.821 4.830 1.00 . A A . 47 VAL H 1 1
16 22257 1 1 47 VAL HA H -0.797 -9.552 5.212 1.00 . A A . 47 VAL HA 1 1
16 22258 1 1 47 VAL HB H 1.727 -8.624 3.829 1.00 . A A . 47 VAL HB 1 1
16 22259 1 1 47 VAL HG11 H 0.426 -7.289 2.596 1.00 . A A . 47 VAL HG11 1 1
16 22260 1 1 47 VAL HG12 H -1.034 -7.784 3.484 1.00 . A A . 47 VAL HG12 1 1
16 22261 1 1 47 VAL HG13 H -0.024 -6.454 4.102 1.00 . A A . 47 VAL HG13 1 1
16 22262 1 1 47 VAL HG21 H 1.626 -6.831 5.601 1.00 . A A . 47 VAL HG21 1 1
16 22263 1 1 47 VAL HG22 H 0.346 -7.782 6.393 1.00 . A A . 47 VAL HG22 1 1
16 22264 1 1 47 VAL HG23 H 1.976 -8.469 6.203 1.00 . A A . 47 VAL HG23 1 1
16 22265 1 1 47 VAL N N 0.910 -10.710 5.229 1.00 . A A . 47 VAL N 1 1
16 22266 1 1 47 VAL O O 0.331 -10.459 2.291 1.00 . A A . 47 VAL O 1 1
16 22267 1 1 48 ARG C C -2.997 -10.114 1.201 1.00 . A A . 48 ARG C 1 1
16 22268 1 1 48 ARG CA C -2.332 -11.214 2.030 1.00 . A A . 48 ARG CA 1 1
16 22269 1 1 48 ARG CB C -3.376 -12.270 2.395 1.00 . A A . 48 ARG CB 1 1
16 22270 1 1 48 ARG CD C -2.499 -13.192 4.573 1.00 . A A . 48 ARG CD 1 1
16 22271 1 1 48 ARG CG C -2.725 -13.470 3.085 1.00 . A A . 48 ARG CG 1 1
16 22272 1 1 48 ARG CZ C -3.887 -12.425 6.495 1.00 . A A . 48 ARG CZ 1 1
16 22273 1 1 48 ARG H H -2.340 -10.533 3.999 1.00 . A A . 48 ARG H 1 1
16 22274 1 1 48 ARG HA H -1.506 -11.671 1.485 1.00 . A A . 48 ARG HA 1 1
16 22275 1 1 48 ARG HB2 H -4.127 -11.832 3.053 1.00 . A A . 48 ARG HB2 1 1
16 22276 1 1 48 ARG HB3 H -3.894 -12.601 1.495 1.00 . A A . 48 ARG HB3 1 1
16 22277 1 1 48 ARG HD2 H -2.099 -14.080 5.061 1.00 . A A . 48 ARG HD2 1 1
16 22278 1 1 48 ARG HD3 H -1.759 -12.401 4.695 1.00 . A A . 48 ARG HD3 1 1
16 22279 1 1 48 ARG HE H -4.602 -12.804 4.652 1.00 . A A . 48 ARG HE 1 1
16 22280 1 1 48 ARG HG2 H -3.358 -14.350 2.968 1.00 . A A . 48 ARG HG2 1 1
16 22281 1 1 48 ARG HG3 H -1.772 -13.697 2.606 1.00 . A A . 48 ARG HG3 1 1
16 22282 1 1 48 ARG HH11 H -1.910 -12.655 6.914 1.00 . A A . 48 ARG HH11 1 1
16 22283 1 1 48 ARG HH12 H -2.888 -12.122 8.241 1.00 . A A . 48 ARG HH12 1 1
16 22284 1 1 48 ARG HH21 H -5.892 -12.100 6.402 1.00 . A A . 48 ARG HH21 1 1
16 22285 1 1 48 ARG HH22 H -5.168 -11.805 7.947 1.00 . A A . 48 ARG HH22 1 1
16 22286 1 1 48 ARG N N -1.721 -10.648 3.222 1.00 . A A . 48 ARG N 1 1
16 22287 1 1 48 ARG NE N -3.773 -12.795 5.212 1.00 . A A . 48 ARG NE 1 1
16 22288 1 1 48 ARG NH1 N -2.803 -12.398 7.283 1.00 . A A . 48 ARG NH1 1 1
16 22289 1 1 48 ARG NH2 N -5.084 -12.081 6.990 1.00 . A A . 48 ARG NH2 1 1
16 22290 1 1 48 ARG O O -3.333 -9.053 1.726 1.00 . A A . 48 ARG O 1 1
16 22291 1 1 49 ILE C C -5.223 -9.183 -0.534 1.00 . A A . 49 ILE C 1 1
16 22292 1 1 49 ILE CA C -3.787 -9.452 -0.987 1.00 . A A . 49 ILE CA 1 1
16 22293 1 1 49 ILE CB C -3.679 -9.942 -2.433 1.00 . A A . 49 ILE CB 1 1
16 22294 1 1 49 ILE CD1 C -2.296 -9.677 -4.524 1.00 . A A . 49 ILE CD1 1 1
16 22295 1 1 49 ILE CG1 C -2.279 -9.690 -2.995 1.00 . A A . 49 ILE CG1 1 1
16 22296 1 1 49 ILE CG2 C -4.769 -9.316 -3.306 1.00 . A A . 49 ILE CG2 1 1
16 22297 1 1 49 ILE H H -2.891 -11.269 -0.499 1.00 . A A . 49 ILE H 1 1
16 22298 1 1 49 ILE HA H -3.223 -8.522 -0.919 1.00 . A A . 49 ILE HA 1 1
16 22299 1 1 49 ILE HB H -3.840 -11.020 -2.441 1.00 . A A . 49 ILE HB 1 1
16 22300 1 1 49 ILE HD11 H -1.283 -9.823 -4.900 1.00 . A A . 49 ILE HD11 1 1
16 22301 1 1 49 ILE HD12 H -2.937 -10.480 -4.887 1.00 . A A . 49 ILE HD12 1 1
16 22302 1 1 49 ILE HD13 H -2.679 -8.719 -4.876 1.00 . A A . 49 ILE HD13 1 1
16 22303 1 1 49 ILE HG12 H -1.900 -8.737 -2.624 1.00 . A A . 49 ILE HG12 1 1
16 22304 1 1 49 ILE HG13 H -1.597 -10.463 -2.641 1.00 . A A . 49 ILE HG13 1 1
16 22305 1 1 49 ILE HG21 H -4.687 -9.703 -4.322 1.00 . A A . 49 ILE HG21 1 1
16 22306 1 1 49 ILE HG22 H -5.749 -9.567 -2.900 1.00 . A A . 49 ILE HG22 1 1
16 22307 1 1 49 ILE HG23 H -4.647 -8.233 -3.318 1.00 . A A . 49 ILE HG23 1 1
16 22308 1 1 49 ILE N N -3.167 -10.404 -0.080 1.00 . A A . 49 ILE N 1 1
16 22309 1 1 49 ILE O O -5.958 -10.112 -0.203 1.00 . A A . 49 ILE O 1 1
16 22310 1 1 50 GLY C C -6.889 -6.822 1.242 1.00 . A A . 50 GLY C 1 1
16 22311 1 1 50 GLY CA C -6.916 -7.504 -0.127 1.00 . A A . 50 GLY CA 1 1
16 22312 1 1 50 GLY H H -4.977 -7.158 -0.805 1.00 . A A . 50 GLY H 1 1
16 22313 1 1 50 GLY HA2 H -7.336 -6.824 -0.868 1.00 . A A . 50 GLY HA2 1 1
16 22314 1 1 50 GLY HA3 H -7.568 -8.377 -0.090 1.00 . A A . 50 GLY HA3 1 1
16 22315 1 1 50 GLY N N -5.580 -7.907 -0.534 1.00 . A A . 50 GLY N 1 1
16 22316 1 1 50 GLY O O -7.880 -6.228 1.663 1.00 . A A . 50 GLY O 1 1
16 22317 1 1 51 ASP C C -5.811 -4.824 3.115 1.00 . A A . 51 ASP C 1 1
16 22318 1 1 51 ASP CA C -5.575 -6.333 3.213 1.00 . A A . 51 ASP CA 1 1
16 22319 1 1 51 ASP CB C -4.157 -6.556 3.742 1.00 . A A . 51 ASP CB 1 1
16 22320 1 1 51 ASP CG C -3.853 -7.985 4.195 1.00 . A A . 51 ASP CG 1 1
16 22321 1 1 51 ASP H H -4.942 -7.416 1.550 1.00 . A A . 51 ASP H 1 1
16 22322 1 1 51 ASP HA H -6.307 -6.829 3.850 1.00 . A A . 51 ASP HA 1 1
16 22323 1 1 51 ASP HB2 H -3.447 -6.279 2.963 1.00 . A A . 51 ASP HB2 1 1
16 22324 1 1 51 ASP HB3 H -3.988 -5.881 4.581 1.00 . A A . 51 ASP HB3 1 1
16 22325 1 1 51 ASP N N -5.744 -6.931 1.900 1.00 . A A . 51 ASP N 1 1
16 22326 1 1 51 ASP O O -5.224 -4.154 2.267 1.00 . A A . 51 ASP O 1 1
16 22327 1 1 51 ASP OD1 O -4.714 -8.856 3.941 1.00 . A A . 51 ASP OD1 1 1
16 22328 1 1 51 ASP OD2 O -2.768 -8.175 4.784 1.00 . A A . 51 ASP OD2 1 1
16 22329 1 1 52 VAL C C -6.098 -2.213 5.041 1.00 . A A . 52 VAL C 1 1
16 22330 1 1 52 VAL CA C -6.993 -2.917 4.019 1.00 . A A . 52 VAL CA 1 1
16 22331 1 1 52 VAL CB C -8.485 -2.723 4.297 1.00 . A A . 52 VAL CB 1 1
16 22332 1 1 52 VAL CG1 C -8.825 -1.240 4.455 1.00 . A A . 52 VAL CG1 1 1
16 22333 1 1 52 VAL CG2 C -9.335 -3.367 3.200 1.00 . A A . 52 VAL CG2 1 1
16 22334 1 1 52 VAL H H -7.145 -4.886 4.682 1.00 . A A . 52 VAL H 1 1
16 22335 1 1 52 VAL HA H -6.779 -2.515 3.029 1.00 . A A . 52 VAL HA 1 1
16 22336 1 1 52 VAL HB H -8.718 -3.222 5.238 1.00 . A A . 52 VAL HB 1 1
16 22337 1 1 52 VAL HG11 H -8.625 -0.929 5.481 1.00 . A A . 52 VAL HG11 1 1
16 22338 1 1 52 VAL HG12 H -8.212 -0.652 3.772 1.00 . A A . 52 VAL HG12 1 1
16 22339 1 1 52 VAL HG13 H -9.879 -1.082 4.226 1.00 . A A . 52 VAL HG13 1 1
16 22340 1 1 52 VAL HG21 H -9.827 -2.588 2.618 1.00 . A A . 52 VAL HG21 1 1
16 22341 1 1 52 VAL HG22 H -8.696 -3.960 2.546 1.00 . A A . 52 VAL HG22 1 1
16 22342 1 1 52 VAL HG23 H -10.088 -4.011 3.655 1.00 . A A . 52 VAL HG23 1 1
16 22343 1 1 52 VAL N N -6.672 -4.334 3.995 1.00 . A A . 52 VAL N 1 1
16 22344 1 1 52 VAL O O -5.866 -2.733 6.131 1.00 . A A . 52 VAL O 1 1
16 22345 1 1 53 VAL C C -5.609 0.695 6.358 1.00 . A A . 53 VAL C 1 1
16 22346 1 1 53 VAL CA C -4.755 -0.259 5.520 1.00 . A A . 53 VAL CA 1 1
16 22347 1 1 53 VAL CB C -3.693 0.463 4.689 1.00 . A A . 53 VAL CB 1 1
16 22348 1 1 53 VAL CG1 C -2.676 1.167 5.591 1.00 . A A . 53 VAL CG1 1 1
16 22349 1 1 53 VAL CG2 C -2.997 -0.504 3.729 1.00 . A A . 53 VAL CG2 1 1
16 22350 1 1 53 VAL H H -5.813 -0.624 3.763 1.00 . A A . 53 VAL H 1 1
16 22351 1 1 53 VAL HA H -4.246 -0.954 6.189 1.00 . A A . 53 VAL HA 1 1
16 22352 1 1 53 VAL HB H -4.195 1.224 4.092 1.00 . A A . 53 VAL HB 1 1
16 22353 1 1 53 VAL HG11 H -3.189 1.899 6.214 1.00 . A A . 53 VAL HG11 1 1
16 22354 1 1 53 VAL HG12 H -2.183 0.431 6.226 1.00 . A A . 53 VAL HG12 1 1
16 22355 1 1 53 VAL HG13 H -1.932 1.672 4.974 1.00 . A A . 53 VAL HG13 1 1
16 22356 1 1 53 VAL HG21 H -2.513 0.061 2.932 1.00 . A A . 53 VAL HG21 1 1
16 22357 1 1 53 VAL HG22 H -2.248 -1.080 4.272 1.00 . A A . 53 VAL HG22 1 1
16 22358 1 1 53 VAL HG23 H -3.734 -1.181 3.298 1.00 . A A . 53 VAL HG23 1 1
16 22359 1 1 53 VAL N N -5.619 -1.040 4.652 1.00 . A A . 53 VAL N 1 1
16 22360 1 1 53 VAL O O -6.061 1.726 5.864 1.00 . A A . 53 VAL O 1 1
16 22361 1 1 54 LEU C C -5.846 2.425 8.827 1.00 . A A . 54 LEU C 1 1
16 22362 1 1 54 LEU CA C -6.594 1.125 8.525 1.00 . A A . 54 LEU CA 1 1
16 22363 1 1 54 LEU CB C -6.961 0.321 9.774 1.00 . A A . 54 LEU CB 1 1
16 22364 1 1 54 LEU CD1 C -7.741 -1.884 10.715 1.00 . A A . 54 LEU CD1 1 1
16 22365 1 1 54 LEU CD2 C -9.299 -0.485 9.282 1.00 . A A . 54 LEU CD2 1 1
16 22366 1 1 54 LEU CG C -7.851 -0.902 9.547 1.00 . A A . 54 LEU CG 1 1
16 22367 1 1 54 LEU H H -5.431 -0.524 8.008 1.00 . A A . 54 LEU H 1 1
16 22368 1 1 54 LEU HA H -7.526 1.373 8.016 1.00 . A A . 54 LEU HA 1 1
16 22369 1 1 54 LEU HB2 H -6.039 -0.008 10.253 1.00 . A A . 54 LEU HB2 1 1
16 22370 1 1 54 LEU HB3 H -7.464 0.987 10.475 1.00 . A A . 54 LEU HB3 1 1
16 22371 1 1 54 LEU HD11 H -6.692 -2.114 10.900 1.00 . A A . 54 LEU HD11 1 1
16 22372 1 1 54 LEU HD12 H -8.178 -1.436 11.608 1.00 . A A . 54 LEU HD12 1 1
16 22373 1 1 54 LEU HD13 H -8.277 -2.801 10.470 1.00 . A A . 54 LEU HD13 1 1
16 22374 1 1 54 LEU HD21 H -9.715 -1.103 8.486 1.00 . A A . 54 LEU HD21 1 1
16 22375 1 1 54 LEU HD22 H -9.887 -0.618 10.190 1.00 . A A . 54 LEU HD22 1 1
16 22376 1 1 54 LEU HD23 H -9.326 0.562 8.982 1.00 . A A . 54 LEU HD23 1 1
16 22377 1 1 54 LEU HG H -7.497 -1.421 8.656 1.00 . A A . 54 LEU HG 1 1
16 22378 1 1 54 LEU N N -5.803 0.316 7.613 1.00 . A A . 54 LEU N 1 1
16 22379 1 1 54 LEU O O -6.448 3.496 8.873 1.00 . A A . 54 LEU O 1 1
16 22380 1 1 55 SER C C -2.366 3.311 8.596 1.00 . A A . 55 SER C 1 1
16 22381 1 1 55 SER CA C -3.706 3.437 9.323 1.00 . A A . 55 SER CA 1 1
16 22382 1 1 55 SER CB C -3.481 3.581 10.830 1.00 . A A . 55 SER CB 1 1
16 22383 1 1 55 SER H H -4.061 1.412 8.987 1.00 . A A . 55 SER H 1 1
16 22384 1 1 55 SER HA H -4.260 4.301 8.955 1.00 . A A . 55 SER HA 1 1
16 22385 1 1 55 SER HB2 H -2.565 4.143 11.008 1.00 . A A . 55 SER HB2 1 1
16 22386 1 1 55 SER HB3 H -4.298 4.157 11.265 1.00 . A A . 55 SER HB3 1 1
16 22387 1 1 55 SER HG H -2.651 2.324 12.148 1.00 . A A . 55 SER HG 1 1
16 22388 1 1 55 SER N N -4.543 2.287 9.026 1.00 . A A . 55 SER N 1 1
16 22389 1 1 55 SER O O -2.043 2.251 8.061 1.00 . A A . 55 SER O 1 1
16 22390 1 1 55 SER OG O -3.395 2.315 11.479 1.00 . A A . 55 SER OG 1 1
16 22391 1 1 56 ILE C C 0.650 5.261 8.788 1.00 . A A . 56 ILE C 1 1
16 22392 1 1 56 ILE CA C -0.322 4.431 7.948 1.00 . A A . 56 ILE CA 1 1
16 22393 1 1 56 ILE CB C -0.457 4.917 6.504 1.00 . A A . 56 ILE CB 1 1
16 22394 1 1 56 ILE CD1 C -1.234 4.327 4.178 1.00 . A A . 56 ILE CD1 1 1
16 22395 1 1 56 ILE CG1 C -1.041 3.822 5.609 1.00 . A A . 56 ILE CG1 1 1
16 22396 1 1 56 ILE CG2 C 0.880 5.438 5.974 1.00 . A A . 56 ILE CG2 1 1
16 22397 1 1 56 ILE H H -1.890 5.264 9.038 1.00 . A A . 56 ILE H 1 1
16 22398 1 1 56 ILE HA H 0.044 3.405 7.910 1.00 . A A . 56 ILE HA 1 1
16 22399 1 1 56 ILE HB H -1.157 5.752 6.489 1.00 . A A . 56 ILE HB 1 1
16 22400 1 1 56 ILE HD11 H -2.163 3.927 3.773 1.00 . A A . 56 ILE HD11 1 1
16 22401 1 1 56 ILE HD12 H -1.278 5.417 4.181 1.00 . A A . 56 ILE HD12 1 1
16 22402 1 1 56 ILE HD13 H -0.397 3.999 3.561 1.00 . A A . 56 ILE HD13 1 1
16 22403 1 1 56 ILE HG12 H -0.378 2.957 5.607 1.00 . A A . 56 ILE HG12 1 1
16 22404 1 1 56 ILE HG13 H -1.998 3.489 6.013 1.00 . A A . 56 ILE HG13 1 1
16 22405 1 1 56 ILE HG21 H 0.887 6.527 6.015 1.00 . A A . 56 ILE HG21 1 1
16 22406 1 1 56 ILE HG22 H 1.691 5.046 6.586 1.00 . A A . 56 ILE HG22 1 1
16 22407 1 1 56 ILE HG23 H 1.013 5.113 4.942 1.00 . A A . 56 ILE HG23 1 1
16 22408 1 1 56 ILE N N -1.620 4.406 8.601 1.00 . A A . 56 ILE N 1 1
16 22409 1 1 56 ILE O O 0.343 6.392 9.163 1.00 . A A . 56 ILE O 1 1
16 22410 1 1 57 ASP C C 2.213 5.804 11.173 1.00 . A A . 57 ASP C 1 1
16 22411 1 1 57 ASP CA C 2.823 5.340 9.848 1.00 . A A . 57 ASP CA 1 1
16 22412 1 1 57 ASP CB C 3.361 6.572 9.118 1.00 . A A . 57 ASP CB 1 1
16 22413 1 1 57 ASP CG C 4.816 6.926 9.435 1.00 . A A . 57 ASP CG 1 1
16 22414 1 1 57 ASP H H 2.046 3.749 8.751 1.00 . A A . 57 ASP H 1 1
16 22415 1 1 57 ASP HA H 3.610 4.599 9.988 1.00 . A A . 57 ASP HA 1 1
16 22416 1 1 57 ASP HB2 H 3.268 6.409 8.045 1.00 . A A . 57 ASP HB2 1 1
16 22417 1 1 57 ASP HB3 H 2.732 7.427 9.367 1.00 . A A . 57 ASP HB3 1 1
16 22418 1 1 57 ASP N N 1.804 4.669 9.059 1.00 . A A . 57 ASP N 1 1
16 22419 1 1 57 ASP O O 2.735 6.714 11.815 1.00 . A A . 57 ASP O 1 1
16 22420 1 1 57 ASP OD1 O 5.275 6.521 10.524 1.00 . A A . 57 ASP OD1 1 1
16 22421 1 1 57 ASP OD2 O 5.436 7.595 8.580 1.00 . A A . 57 ASP OD2 1 1
16 22422 1 1 58 GLY C C -0.576 6.622 12.558 1.00 . A A . 58 GLY C 1 1
16 22423 1 1 58 GLY CA C 0.432 5.491 12.778 1.00 . A A . 58 GLY CA 1 1
16 22424 1 1 58 GLY H H 0.700 4.417 11.014 1.00 . A A . 58 GLY H 1 1
16 22425 1 1 58 GLY HA2 H -0.083 4.611 13.163 1.00 . A A . 58 GLY HA2 1 1
16 22426 1 1 58 GLY HA3 H 1.159 5.790 13.533 1.00 . A A . 58 GLY HA3 1 1
16 22427 1 1 58 GLY N N 1.118 5.157 11.542 1.00 . A A . 58 GLY N 1 1
16 22428 1 1 58 GLY O O -1.029 7.249 13.513 1.00 . A A . 58 GLY O 1 1
16 22429 1 1 59 ILE C C -3.090 7.253 10.320 1.00 . A A . 59 ILE C 1 1
16 22430 1 1 59 ILE CA C -1.842 7.890 10.934 1.00 . A A . 59 ILE CA 1 1
16 22431 1 1 59 ILE CB C -1.175 8.930 10.031 1.00 . A A . 59 ILE CB 1 1
16 22432 1 1 59 ILE CD1 C 0.310 10.945 10.341 1.00 . A A . 59 ILE CD1 1 1
16 22433 1 1 59 ILE CG1 C 0.112 9.462 10.664 1.00 . A A . 59 ILE CG1 1 1
16 22434 1 1 59 ILE CG2 C -2.149 10.056 9.679 1.00 . A A . 59 ILE CG2 1 1
16 22435 1 1 59 ILE H H -0.523 6.332 10.520 1.00 . A A . 59 ILE H 1 1
16 22436 1 1 59 ILE HA H -2.130 8.400 11.853 1.00 . A A . 59 ILE HA 1 1
16 22437 1 1 59 ILE HB H -0.896 8.442 9.096 1.00 . A A . 59 ILE HB 1 1
16 22438 1 1 59 ILE HD11 H 1.267 11.279 10.741 1.00 . A A . 59 ILE HD11 1 1
16 22439 1 1 59 ILE HD12 H 0.299 11.085 9.260 1.00 . A A . 59 ILE HD12 1 1
16 22440 1 1 59 ILE HD13 H -0.495 11.525 10.791 1.00 . A A . 59 ILE HD13 1 1
16 22441 1 1 59 ILE HG12 H 0.073 9.324 11.745 1.00 . A A . 59 ILE HG12 1 1
16 22442 1 1 59 ILE HG13 H 0.965 8.890 10.300 1.00 . A A . 59 ILE HG13 1 1
16 22443 1 1 59 ILE HG21 H -3.090 9.628 9.334 1.00 . A A . 59 ILE HG21 1 1
16 22444 1 1 59 ILE HG22 H -2.331 10.668 10.562 1.00 . A A . 59 ILE HG22 1 1
16 22445 1 1 59 ILE HG23 H -1.720 10.675 8.891 1.00 . A A . 59 ILE HG23 1 1
16 22446 1 1 59 ILE N N -0.896 6.847 11.292 1.00 . A A . 59 ILE N 1 1
16 22447 1 1 59 ILE O O -3.019 6.167 9.746 1.00 . A A . 59 ILE O 1 1
16 22448 1 1 60 SER C C -5.452 7.543 8.402 1.00 . A A . 60 SER C 1 1
16 22449 1 1 60 SER CA C -5.467 7.471 9.930 1.00 . A A . 60 SER CA 1 1
16 22450 1 1 60 SER CB C -6.644 8.274 10.487 1.00 . A A . 60 SER CB 1 1
16 22451 1 1 60 SER H H -4.254 8.837 10.931 1.00 . A A . 60 SER H 1 1
16 22452 1 1 60 SER HA H -5.544 6.437 10.264 1.00 . A A . 60 SER HA 1 1
16 22453 1 1 60 SER HB2 H -6.266 9.112 11.073 1.00 . A A . 60 SER HB2 1 1
16 22454 1 1 60 SER HB3 H -7.219 8.696 9.663 1.00 . A A . 60 SER HB3 1 1
16 22455 1 1 60 SER HG H -8.212 7.056 10.739 1.00 . A A . 60 SER HG 1 1
16 22456 1 1 60 SER N N -4.205 7.955 10.463 1.00 . A A . 60 SER N 1 1
16 22457 1 1 60 SER O O -5.232 8.610 7.829 1.00 . A A . 60 SER O 1 1
16 22458 1 1 60 SER OG O -7.498 7.475 11.301 1.00 . A A . 60 SER OG 1 1
16 22459 1 1 61 ALA C C -7.140 6.482 5.834 1.00 . A A . 61 ALA C 1 1
16 22460 1 1 61 ALA CA C -5.704 6.314 6.334 1.00 . A A . 61 ALA CA 1 1
16 22461 1 1 61 ALA CB C -5.083 4.988 5.889 1.00 . A A . 61 ALA CB 1 1
16 22462 1 1 61 ALA H H -5.865 5.532 8.258 1.00 . A A . 61 ALA H 1 1
16 22463 1 1 61 ALA HA H -5.096 7.133 5.949 1.00 . A A . 61 ALA HA 1 1
16 22464 1 1 61 ALA HB1 H -5.776 4.174 6.102 1.00 . A A . 61 ALA HB1 1 1
16 22465 1 1 61 ALA HB2 H -4.881 5.023 4.819 1.00 . A A . 61 ALA HB2 1 1
16 22466 1 1 61 ALA HB3 H -4.152 4.824 6.430 1.00 . A A . 61 ALA HB3 1 1
16 22467 1 1 61 ALA N N -5.688 6.395 7.785 1.00 . A A . 61 ALA N 1 1
16 22468 1 1 61 ALA O O -7.470 6.058 4.728 1.00 . A A . 61 ALA O 1 1
16 22469 1 1 62 GLN C C -9.501 8.662 5.589 1.00 . A A . 62 GLN C 1 1
16 22470 1 1 62 GLN CA C -9.350 7.333 6.331 1.00 . A A . 62 GLN CA 1 1
16 22471 1 1 62 GLN CB C -10.234 7.297 7.579 1.00 . A A . 62 GLN CB 1 1
16 22472 1 1 62 GLN CD C -11.810 5.555 8.496 1.00 . A A . 62 GLN CD 1 1
16 22473 1 1 62 GLN CG C -10.361 5.872 8.121 1.00 . A A . 62 GLN CG 1 1
16 22474 1 1 62 GLN H H -7.680 7.446 7.572 1.00 . A A . 62 GLN H 1 1
16 22475 1 1 62 GLN HA H -9.626 6.508 5.674 1.00 . A A . 62 GLN HA 1 1
16 22476 1 1 62 GLN HB2 H -9.812 7.946 8.346 1.00 . A A . 62 GLN HB2 1 1
16 22477 1 1 62 GLN HB3 H -11.223 7.688 7.339 1.00 . A A . 62 GLN HB3 1 1
16 22478 1 1 62 GLN HE21 H -11.169 5.044 10.347 1.00 . A A . 62 GLN HE21 1 1
16 22479 1 1 62 GLN HE22 H -12.875 4.898 10.087 1.00 . A A . 62 GLN HE22 1 1
16 22480 1 1 62 GLN HG2 H -10.012 5.162 7.371 1.00 . A A . 62 GLN HG2 1 1
16 22481 1 1 62 GLN HG3 H -9.721 5.753 8.995 1.00 . A A . 62 GLN HG3 1 1
16 22482 1 1 62 GLN N N -7.956 7.103 6.674 1.00 . A A . 62 GLN N 1 1
16 22483 1 1 62 GLN NE2 N -11.964 5.131 9.747 1.00 . A A . 62 GLN NE2 1 1
16 22484 1 1 62 GLN O O -9.625 9.715 6.212 1.00 . A A . 62 GLN O 1 1
16 22485 1 1 62 GLN OE1 O -12.727 5.688 7.703 1.00 . A A . 62 GLN OE1 1 1
16 22486 1 1 63 GLY C C -8.422 9.902 2.496 1.00 . A A . 63 GLY C 1 1
16 22487 1 1 63 GLY CA C -9.622 9.752 3.433 1.00 . A A . 63 GLY CA 1 1
16 22488 1 1 63 GLY H H -9.386 7.710 3.767 1.00 . A A . 63 GLY H 1 1
16 22489 1 1 63 GLY HA2 H -10.539 9.686 2.847 1.00 . A A . 63 GLY HA2 1 1
16 22490 1 1 63 GLY HA3 H -9.709 10.638 4.063 1.00 . A A . 63 GLY HA3 1 1
16 22491 1 1 63 GLY N N -9.487 8.570 4.267 1.00 . A A . 63 GLY N 1 1
16 22492 1 1 63 GLY O O -8.589 10.062 1.288 1.00 . A A . 63 GLY O 1 1
16 22493 1 1 64 MET C C -6.098 9.187 1.012 1.00 . A A . 64 MET C 1 1
16 22494 1 1 64 MET CA C -6.010 9.972 2.323 1.00 . A A . 64 MET CA 1 1
16 22495 1 1 64 MET CB C -4.834 9.451 3.152 1.00 . A A . 64 MET CB 1 1
16 22496 1 1 64 MET CE C -2.675 8.741 5.463 1.00 . A A . 64 MET CE 1 1
16 22497 1 1 64 MET CG C -4.516 10.401 4.308 1.00 . A A . 64 MET CG 1 1
16 22498 1 1 64 MET H H -7.111 9.714 4.072 1.00 . A A . 64 MET H 1 1
16 22499 1 1 64 MET HA H -5.906 11.036 2.111 1.00 . A A . 64 MET HA 1 1
16 22500 1 1 64 MET HB2 H -5.071 8.462 3.544 1.00 . A A . 64 MET HB2 1 1
16 22501 1 1 64 MET HB3 H -3.957 9.341 2.515 1.00 . A A . 64 MET HB3 1 1
16 22502 1 1 64 MET HE1 H -3.558 8.585 6.083 1.00 . A A . 64 MET HE1 1 1
16 22503 1 1 64 MET HE2 H -2.628 7.966 4.697 1.00 . A A . 64 MET HE2 1 1
16 22504 1 1 64 MET HE3 H -1.781 8.692 6.084 1.00 . A A . 64 MET HE3 1 1
16 22505 1 1 64 MET HG2 H -4.806 11.418 4.044 1.00 . A A . 64 MET HG2 1 1
16 22506 1 1 64 MET HG3 H -5.095 10.123 5.188 1.00 . A A . 64 MET HG3 1 1
16 22507 1 1 64 MET N N -7.238 9.844 3.089 1.00 . A A . 64 MET N 1 1
16 22508 1 1 64 MET O O -6.525 8.034 1.003 1.00 . A A . 64 MET O 1 1
16 22509 1 1 64 MET SD S -2.772 10.344 4.683 1.00 . A A . 64 MET SD 1 1
16 22510 1 1 65 THR C C -4.504 8.302 -1.555 1.00 . A A . 65 THR C 1 1
16 22511 1 1 65 THR CA C -5.714 9.222 -1.376 1.00 . A A . 65 THR CA 1 1
16 22512 1 1 65 THR CB C -5.792 10.334 -2.424 1.00 . A A . 65 THR CB 1 1
16 22513 1 1 65 THR CG2 C -7.157 11.025 -2.443 1.00 . A A . 65 THR CG2 1 1
16 22514 1 1 65 THR H H -5.341 10.782 -0.046 1.00 . A A . 65 THR H 1 1
16 22515 1 1 65 THR HA H -6.604 8.597 -1.441 1.00 . A A . 65 THR HA 1 1
16 22516 1 1 65 THR HB H -5.533 9.956 -3.412 1.00 . A A . 65 THR HB 1 1
16 22517 1 1 65 THR HG1 H -4.022 10.924 -1.700 1.00 . A A . 65 THR HG1 1 1
16 22518 1 1 65 THR HG21 H -7.942 10.283 -2.298 1.00 . A A . 65 THR HG21 1 1
16 22519 1 1 65 THR HG22 H -7.202 11.763 -1.642 1.00 . A A . 65 THR HG22 1 1
16 22520 1 1 65 THR HG23 H -7.299 11.522 -3.403 1.00 . A A . 65 THR HG23 1 1
16 22521 1 1 65 THR N N -5.687 9.844 -0.063 1.00 . A A . 65 THR N 1 1
16 22522 1 1 65 THR O O -3.584 8.315 -0.739 1.00 . A A . 65 THR O 1 1
16 22523 1 1 65 THR OG1 O -4.903 11.335 -1.935 1.00 . A A . 65 THR OG1 1 1
16 22524 1 1 66 HIS C C -2.120 7.313 -2.757 1.00 . A A . 66 HIS C 1 1
16 22525 1 1 66 HIS CA C -3.464 6.602 -2.925 1.00 . A A . 66 HIS CA 1 1
16 22526 1 1 66 HIS CB C -3.640 5.988 -4.315 1.00 . A A . 66 HIS CB 1 1
16 22527 1 1 66 HIS CD2 C -2.712 3.636 -3.655 1.00 . A A . 66 HIS CD2 1 1
16 22528 1 1 66 HIS CE1 C -1.728 3.147 -5.547 1.00 . A A . 66 HIS CE1 1 1
16 22529 1 1 66 HIS CG C -2.907 4.682 -4.507 1.00 . A A . 66 HIS CG 1 1
16 22530 1 1 66 HIS H H -5.298 7.522 -3.287 1.00 . A A . 66 HIS H 1 1
16 22531 1 1 66 HIS HA H -3.533 5.795 -2.194 1.00 . A A . 66 HIS HA 1 1
16 22532 1 1 66 HIS HB2 H -4.703 5.827 -4.498 1.00 . A A . 66 HIS HB2 1 1
16 22533 1 1 66 HIS HB3 H -3.293 6.701 -5.063 1.00 . A A . 66 HIS HB3 1 1
16 22534 1 1 66 HIS HD1 H -2.237 4.909 -6.516 1.00 . A A . 66 HIS HD1 1 1
16 22535 1 1 66 HIS HD2 H -3.078 3.572 -2.630 1.00 . A A . 66 HIS HD2 1 1
16 22536 1 1 66 HIS HE1 H -1.159 2.606 -6.304 1.00 . A A . 66 HIS HE1 1 1
16 22537 1 1 66 HIS N N -4.545 7.526 -2.628 1.00 . A A . 66 HIS N 1 1
16 22538 1 1 66 HIS ND1 N -2.275 4.345 -5.691 1.00 . A A . 66 HIS ND1 1 1
16 22539 1 1 66 HIS NE2 N -2.000 2.709 -4.284 1.00 . A A . 66 HIS NE2 1 1
16 22540 1 1 66 HIS O O -1.289 6.895 -1.952 1.00 . A A . 66 HIS O 1 1
16 22541 1 1 67 LEU C C -0.361 9.429 -2.015 1.00 . A A . 67 LEU C 1 1
16 22542 1 1 67 LEU CA C -0.720 9.149 -3.475 1.00 . A A . 67 LEU CA 1 1
16 22543 1 1 67 LEU CB C -0.843 10.411 -4.331 1.00 . A A . 67 LEU CB 1 1
16 22544 1 1 67 LEU CD1 C -1.104 12.311 -2.694 1.00 . A A . 67 LEU CD1 1 1
16 22545 1 1 67 LEU CD2 C 1.199 11.387 -3.220 1.00 . A A . 67 LEU CD2 1 1
16 22546 1 1 67 LEU CG C -0.204 11.677 -3.756 1.00 . A A . 67 LEU CG 1 1
16 22547 1 1 67 LEU H H -2.630 8.709 -4.180 1.00 . A A . 67 LEU H 1 1
16 22548 1 1 67 LEU HA H 0.070 8.538 -3.914 1.00 . A A . 67 LEU HA 1 1
16 22549 1 1 67 LEU HB2 H -0.395 10.212 -5.305 1.00 . A A . 67 LEU HB2 1 1
16 22550 1 1 67 LEU HB3 H -1.902 10.608 -4.502 1.00 . A A . 67 LEU HB3 1 1
16 22551 1 1 67 LEU HD11 H -1.188 13.382 -2.881 1.00 . A A . 67 LEU HD11 1 1
16 22552 1 1 67 LEU HD12 H -2.094 11.856 -2.737 1.00 . A A . 67 LEU HD12 1 1
16 22553 1 1 67 LEU HD13 H -0.672 12.147 -1.707 1.00 . A A . 67 LEU HD13 1 1
16 22554 1 1 67 LEU HD21 H 1.157 11.270 -2.137 1.00 . A A . 67 LEU HD21 1 1
16 22555 1 1 67 LEU HD22 H 1.578 10.470 -3.670 1.00 . A A . 67 LEU HD22 1 1
16 22556 1 1 67 LEU HD23 H 1.862 12.216 -3.471 1.00 . A A . 67 LEU HD23 1 1
16 22557 1 1 67 LEU HG H -0.097 12.402 -4.563 1.00 . A A . 67 LEU HG 1 1
16 22558 1 1 67 LEU N N -1.949 8.376 -3.529 1.00 . A A . 67 LEU N 1 1
16 22559 1 1 67 LEU O O 0.745 9.122 -1.573 1.00 . A A . 67 LEU O 1 1
16 22560 1 1 68 GLU C C -0.524 9.135 0.840 1.00 . A A . 68 GLU C 1 1
16 22561 1 1 68 GLU CA C -1.117 10.334 0.097 1.00 . A A . 68 GLU CA 1 1
16 22562 1 1 68 GLU CB C -2.425 10.789 0.747 1.00 . A A . 68 GLU CB 1 1
16 22563 1 1 68 GLU CD C -2.965 13.101 1.598 1.00 . A A . 68 GLU CD 1 1
16 22564 1 1 68 GLU CG C -2.759 12.231 0.357 1.00 . A A . 68 GLU CG 1 1
16 22565 1 1 68 GLU H H -2.215 10.255 -1.671 1.00 . A A . 68 GLU H 1 1
16 22566 1 1 68 GLU HA H -0.408 11.162 0.104 1.00 . A A . 68 GLU HA 1 1
16 22567 1 1 68 GLU HB2 H -3.237 10.129 0.442 1.00 . A A . 68 GLU HB2 1 1
16 22568 1 1 68 GLU HB3 H -2.343 10.712 1.831 1.00 . A A . 68 GLU HB3 1 1
16 22569 1 1 68 GLU HG2 H -1.953 12.642 -0.251 1.00 . A A . 68 GLU HG2 1 1
16 22570 1 1 68 GLU HG3 H -3.660 12.246 -0.256 1.00 . A A . 68 GLU HG3 1 1
16 22571 1 1 68 GLU N N -1.318 10.009 -1.305 1.00 . A A . 68 GLU N 1 1
16 22572 1 1 68 GLU O O 0.555 9.234 1.423 1.00 . A A . 68 GLU O 1 1
16 22573 1 1 68 GLU OE1 O -1.977 13.266 2.345 1.00 . A A . 68 GLU OE1 1 1
16 22574 1 1 68 GLU OE2 O -4.106 13.582 1.771 1.00 . A A . 68 GLU OE2 1 1
16 22575 1 1 69 ALA C C 0.611 6.484 1.010 1.00 . A A . 69 ALA C 1 1
16 22576 1 1 69 ALA CA C -0.814 6.815 1.457 1.00 . A A . 69 ALA CA 1 1
16 22577 1 1 69 ALA CB C -1.798 5.683 1.154 1.00 . A A . 69 ALA CB 1 1
16 22578 1 1 69 ALA H H -2.131 7.960 0.319 1.00 . A A . 69 ALA H 1 1
16 22579 1 1 69 ALA HA H -0.815 7.002 2.531 1.00 . A A . 69 ALA HA 1 1
16 22580 1 1 69 ALA HB1 H -1.282 4.726 1.221 1.00 . A A . 69 ALA HB1 1 1
16 22581 1 1 69 ALA HB2 H -2.614 5.708 1.877 1.00 . A A . 69 ALA HB2 1 1
16 22582 1 1 69 ALA HB3 H -2.200 5.811 0.149 1.00 . A A . 69 ALA HB3 1 1
16 22583 1 1 69 ALA N N -1.255 8.031 0.796 1.00 . A A . 69 ALA N 1 1
16 22584 1 1 69 ALA O O 1.441 6.078 1.822 1.00 . A A . 69 ALA O 1 1
16 22585 1 1 70 GLN C C 3.189 7.395 -0.310 1.00 . A A . 70 GLN C 1 1
16 22586 1 1 70 GLN CA C 2.161 6.395 -0.844 1.00 . A A . 70 GLN CA 1 1
16 22587 1 1 70 GLN CB C 2.115 6.420 -2.373 1.00 . A A . 70 GLN CB 1 1
16 22588 1 1 70 GLN CD C 1.937 4.379 -3.844 1.00 . A A . 70 GLN CD 1 1
16 22589 1 1 70 GLN CG C 1.185 5.331 -2.911 1.00 . A A . 70 GLN CG 1 1
16 22590 1 1 70 GLN H H 0.170 7.000 -0.933 1.00 . A A . 70 GLN H 1 1
16 22591 1 1 70 GLN HA H 2.416 5.390 -0.510 1.00 . A A . 70 GLN HA 1 1
16 22592 1 1 70 GLN HB2 H 1.773 7.397 -2.715 1.00 . A A . 70 GLN HB2 1 1
16 22593 1 1 70 GLN HB3 H 3.119 6.276 -2.773 1.00 . A A . 70 GLN HB3 1 1
16 22594 1 1 70 GLN HE21 H 0.307 3.179 -3.857 1.00 . A A . 70 GLN HE21 1 1
16 22595 1 1 70 GLN HE22 H 1.644 2.623 -4.807 1.00 . A A . 70 GLN HE22 1 1
16 22596 1 1 70 GLN HG2 H 0.758 4.770 -2.081 1.00 . A A . 70 GLN HG2 1 1
16 22597 1 1 70 GLN HG3 H 0.354 5.790 -3.447 1.00 . A A . 70 GLN HG3 1 1
16 22598 1 1 70 GLN N N 0.851 6.670 -0.280 1.00 . A A . 70 GLN N 1 1
16 22599 1 1 70 GLN NE2 N 1.238 3.305 -4.199 1.00 . A A . 70 GLN NE2 1 1
16 22600 1 1 70 GLN O O 4.335 7.034 -0.051 1.00 . A A . 70 GLN O 1 1
16 22601 1 1 70 GLN OE1 O 3.077 4.605 -4.217 1.00 . A A . 70 GLN OE1 1 1
16 22602 1 1 71 ASN C C 4.120 9.307 1.726 1.00 . A A . 71 ASN C 1 1
16 22603 1 1 71 ASN CA C 3.607 9.688 0.336 1.00 . A A . 71 ASN CA 1 1
16 22604 1 1 71 ASN CB C 2.849 11.012 0.459 1.00 . A A . 71 ASN CB 1 1
16 22605 1 1 71 ASN CG C 3.403 12.053 -0.516 1.00 . A A . 71 ASN CG 1 1
16 22606 1 1 71 ASN H H 1.807 8.920 -0.376 1.00 . A A . 71 ASN H 1 1
16 22607 1 1 71 ASN HA H 4.409 9.770 -0.397 1.00 . A A . 71 ASN HA 1 1
16 22608 1 1 71 ASN HB2 H 1.790 10.848 0.259 1.00 . A A . 71 ASN HB2 1 1
16 22609 1 1 71 ASN HB3 H 2.927 11.386 1.479 1.00 . A A . 71 ASN HB3 1 1
16 22610 1 1 71 ASN HD21 H 1.507 12.686 -0.842 1.00 . A A . 71 ASN HD21 1 1
16 22611 1 1 71 ASN HD22 H 2.734 13.532 -1.727 1.00 . A A . 71 ASN HD22 1 1
16 22612 1 1 71 ASN N N 2.741 8.634 -0.162 1.00 . A A . 71 ASN N 1 1
16 22613 1 1 71 ASN ND2 N 2.471 12.820 -1.075 1.00 . A A . 71 ASN ND2 1 1
16 22614 1 1 71 ASN O O 5.321 9.370 1.987 1.00 . A A . 71 ASN O 1 1
16 22615 1 1 71 ASN OD1 O 4.597 12.153 -0.746 1.00 . A A . 71 ASN OD1 1 1
16 22616 1 1 72 LYS C C 4.524 7.367 3.893 1.00 . A A . 72 LYS C 1 1
16 22617 1 1 72 LYS CA C 3.528 8.527 3.938 1.00 . A A . 72 LYS CA 1 1
16 22618 1 1 72 LYS CB C 2.264 8.222 4.743 1.00 . A A . 72 LYS CB 1 1
16 22619 1 1 72 LYS CD C 2.219 10.258 6.230 1.00 . A A . 72 LYS CD 1 1
16 22620 1 1 72 LYS CE C 1.972 9.576 7.576 1.00 . A A . 72 LYS CE 1 1
16 22621 1 1 72 LYS CG C 1.515 9.509 5.097 1.00 . A A . 72 LYS CG 1 1
16 22622 1 1 72 LYS H H 2.211 8.870 2.360 1.00 . A A . 72 LYS H 1 1
16 22623 1 1 72 LYS HA H 4.014 9.381 4.411 1.00 . A A . 72 LYS HA 1 1
16 22624 1 1 72 LYS HB2 H 1.612 7.564 4.168 1.00 . A A . 72 LYS HB2 1 1
16 22625 1 1 72 LYS HB3 H 2.529 7.688 5.655 1.00 . A A . 72 LYS HB3 1 1
16 22626 1 1 72 LYS HD2 H 3.290 10.301 6.031 1.00 . A A . 72 LYS HD2 1 1
16 22627 1 1 72 LYS HD3 H 1.861 11.287 6.268 1.00 . A A . 72 LYS HD3 1 1
16 22628 1 1 72 LYS HE2 H 0.923 9.678 7.855 1.00 . A A . 72 LYS HE2 1 1
16 22629 1 1 72 LYS HE3 H 2.176 8.508 7.493 1.00 . A A . 72 LYS HE3 1 1
16 22630 1 1 72 LYS HG2 H 1.450 10.149 4.218 1.00 . A A . 72 LYS HG2 1 1
16 22631 1 1 72 LYS HG3 H 0.494 9.269 5.394 1.00 . A A . 72 LYS HG3 1 1
16 22632 1 1 72 LYS HZ1 H 2.790 11.168 8.563 1.00 . A A . 72 LYS HZ1 1 1
16 22633 1 1 72 LYS HZ2 H 2.507 9.879 9.525 1.00 . A A . 72 LYS HZ2 1 1
16 22634 1 1 72 LYS HZ3 H 3.774 9.866 8.495 1.00 . A A . 72 LYS HZ3 1 1
16 22635 1 1 72 LYS N N 3.185 8.919 2.581 1.00 . A A . 72 LYS N 1 1
16 22636 1 1 72 LYS NZ N 2.830 10.170 8.625 1.00 . A A . 72 LYS NZ 1 1
16 22637 1 1 72 LYS O O 5.586 7.431 4.509 1.00 . A A . 72 LYS O 1 1
16 22638 1 1 73 ILE C C 6.367 5.584 2.507 1.00 . A A . 73 ILE C 1 1
16 22639 1 1 73 ILE CA C 4.991 5.158 3.023 1.00 . A A . 73 ILE CA 1 1
16 22640 1 1 73 ILE CB C 4.308 4.101 2.154 1.00 . A A . 73 ILE CB 1 1
16 22641 1 1 73 ILE CD1 C 1.918 3.391 1.771 1.00 . A A . 73 ILE CD1 1 1
16 22642 1 1 73 ILE CG1 C 3.021 3.598 2.811 1.00 . A A . 73 ILE CG1 1 1
16 22643 1 1 73 ILE CG2 C 5.269 2.957 1.825 1.00 . A A . 73 ILE CG2 1 1
16 22644 1 1 73 ILE H H 3.279 6.287 2.658 1.00 . A A . 73 ILE H 1 1
16 22645 1 1 73 ILE HA H 5.113 4.729 4.017 1.00 . A A . 73 ILE HA 1 1
16 22646 1 1 73 ILE HB H 4.026 4.566 1.209 1.00 . A A . 73 ILE HB 1 1
16 22647 1 1 73 ILE HD11 H 2.209 3.865 0.834 1.00 . A A . 73 ILE HD11 1 1
16 22648 1 1 73 ILE HD12 H 1.769 2.323 1.608 1.00 . A A . 73 ILE HD12 1 1
16 22649 1 1 73 ILE HD13 H 0.991 3.836 2.131 1.00 . A A . 73 ILE HD13 1 1
16 22650 1 1 73 ILE HG12 H 3.217 2.661 3.331 1.00 . A A . 73 ILE HG12 1 1
16 22651 1 1 73 ILE HG13 H 2.688 4.315 3.562 1.00 . A A . 73 ILE HG13 1 1
16 22652 1 1 73 ILE HG21 H 5.936 2.789 2.671 1.00 . A A . 73 ILE HG21 1 1
16 22653 1 1 73 ILE HG22 H 4.698 2.049 1.627 1.00 . A A . 73 ILE HG22 1 1
16 22654 1 1 73 ILE HG23 H 5.856 3.217 0.945 1.00 . A A . 73 ILE HG23 1 1
16 22655 1 1 73 ILE N N 4.145 6.332 3.157 1.00 . A A . 73 ILE N 1 1
16 22656 1 1 73 ILE O O 7.384 5.014 2.899 1.00 . A A . 73 ILE O 1 1
16 22657 1 1 74 LYS C C 8.439 7.719 2.166 1.00 . A A . 74 LYS C 1 1
16 22658 1 1 74 LYS CA C 7.589 7.089 1.061 1.00 . A A . 74 LYS CA 1 1
16 22659 1 1 74 LYS CB C 7.289 8.038 -0.101 1.00 . A A . 74 LYS CB 1 1
16 22660 1 1 74 LYS CD C 6.374 8.002 -2.451 1.00 . A A . 74 LYS CD 1 1
16 22661 1 1 74 LYS CE C 7.170 9.051 -3.230 1.00 . A A . 74 LYS CE 1 1
16 22662 1 1 74 LYS CG C 7.263 7.285 -1.432 1.00 . A A . 74 LYS CG 1 1
16 22663 1 1 74 LYS H H 5.523 7.039 1.321 1.00 . A A . 74 LYS H 1 1
16 22664 1 1 74 LYS HA H 8.132 6.238 0.649 1.00 . A A . 74 LYS HA 1 1
16 22665 1 1 74 LYS HB2 H 6.329 8.528 0.063 1.00 . A A . 74 LYS HB2 1 1
16 22666 1 1 74 LYS HB3 H 8.044 8.823 -0.138 1.00 . A A . 74 LYS HB3 1 1
16 22667 1 1 74 LYS HD2 H 5.949 7.275 -3.143 1.00 . A A . 74 LYS HD2 1 1
16 22668 1 1 74 LYS HD3 H 5.540 8.480 -1.938 1.00 . A A . 74 LYS HD3 1 1
16 22669 1 1 74 LYS HE2 H 8.233 8.814 -3.189 1.00 . A A . 74 LYS HE2 1 1
16 22670 1 1 74 LYS HE3 H 6.879 9.031 -4.280 1.00 . A A . 74 LYS HE3 1 1
16 22671 1 1 74 LYS HG2 H 8.276 7.198 -1.825 1.00 . A A . 74 LYS HG2 1 1
16 22672 1 1 74 LYS HG3 H 6.895 6.271 -1.274 1.00 . A A . 74 LYS HG3 1 1
16 22673 1 1 74 LYS HZ1 H 6.110 10.791 -3.077 1.00 . A A . 74 LYS HZ1 1 1
16 22674 1 1 74 LYS HZ2 H 6.819 10.335 -1.679 1.00 . A A . 74 LYS HZ2 1 1
16 22675 1 1 74 LYS HZ3 H 7.718 10.988 -2.875 1.00 . A A . 74 LYS HZ3 1 1
16 22676 1 1 74 LYS N N 6.354 6.581 1.635 1.00 . A A . 74 LYS N 1 1
16 22677 1 1 74 LYS NZ N 6.935 10.401 -2.670 1.00 . A A . 74 LYS NZ 1 1
16 22678 1 1 74 LYS O O 9.637 7.456 2.258 1.00 . A A . 74 LYS O 1 1
16 22679 1 1 75 ALA C C 9.141 8.162 4.962 1.00 . A A . 75 ALA C 1 1
16 22680 1 1 75 ALA CA C 8.466 9.208 4.072 1.00 . A A . 75 ALA CA 1 1
16 22681 1 1 75 ALA CB C 7.467 10.072 4.842 1.00 . A A . 75 ALA CB 1 1
16 22682 1 1 75 ALA H H 6.811 8.746 2.894 1.00 . A A . 75 ALA H 1 1
16 22683 1 1 75 ALA HA H 9.231 9.854 3.641 1.00 . A A . 75 ALA HA 1 1
16 22684 1 1 75 ALA HB1 H 7.563 11.110 4.524 1.00 . A A . 75 ALA HB1 1 1
16 22685 1 1 75 ALA HB2 H 6.454 9.723 4.642 1.00 . A A . 75 ALA HB2 1 1
16 22686 1 1 75 ALA HB3 H 7.671 9.999 5.911 1.00 . A A . 75 ALA HB3 1 1
16 22687 1 1 75 ALA N N 7.786 8.538 2.976 1.00 . A A . 75 ALA N 1 1
16 22688 1 1 75 ALA O O 10.214 8.409 5.511 1.00 . A A . 75 ALA O 1 1
16 22689 1 1 76 CYS C C 10.381 5.541 5.345 1.00 . A A . 76 CYS C 1 1
16 22690 1 1 76 CYS CA C 9.008 5.934 5.892 1.00 . A A . 76 CYS CA 1 1
16 22691 1 1 76 CYS CB C 8.048 4.742 5.933 1.00 . A A . 76 CYS CB 1 1
16 22692 1 1 76 CYS H H 7.612 6.825 4.628 1.00 . A A . 76 CYS H 1 1
16 22693 1 1 76 CYS HA H 9.091 6.318 6.909 1.00 . A A . 76 CYS HA 1 1
16 22694 1 1 76 CYS HB2 H 7.908 4.344 4.928 1.00 . A A . 76 CYS HB2 1 1
16 22695 1 1 76 CYS HB3 H 8.475 3.942 6.537 1.00 . A A . 76 CYS HB3 1 1
16 22696 1 1 76 CYS HG H 6.940 6.078 7.550 1.00 . A A . 76 CYS HG 1 1
16 22697 1 1 76 CYS N N 8.484 7.017 5.078 1.00 . A A . 76 CYS N 1 1
16 22698 1 1 76 CYS O O 10.482 4.694 4.459 1.00 . A A . 76 CYS O 1 1
16 22699 1 1 76 CYS SG S 6.437 5.260 6.630 1.00 . A A . 76 CYS SG 1 1
16 22700 1 1 77 THR C C 13.489 5.047 6.516 1.00 . A A . 77 THR C 1 1
16 22701 1 1 77 THR CA C 12.769 5.905 5.474 1.00 . A A . 77 THR CA 1 1
16 22702 1 1 77 THR CB C 13.458 7.245 5.209 1.00 . A A . 77 THR CB 1 1
16 22703 1 1 77 THR CG2 C 13.704 8.041 6.493 1.00 . A A . 77 THR CG2 1 1
16 22704 1 1 77 THR H H 11.315 6.864 6.616 1.00 . A A . 77 THR H 1 1
16 22705 1 1 77 THR HA H 12.734 5.325 4.552 1.00 . A A . 77 THR HA 1 1
16 22706 1 1 77 THR HB H 12.896 7.836 4.486 1.00 . A A . 77 THR HB 1 1
16 22707 1 1 77 THR HG1 H 14.994 7.380 3.933 1.00 . A A . 77 THR HG1 1 1
16 22708 1 1 77 THR HG21 H 14.773 8.218 6.611 1.00 . A A . 77 THR HG21 1 1
16 22709 1 1 77 THR HG22 H 13.181 8.995 6.434 1.00 . A A . 77 THR HG22 1 1
16 22710 1 1 77 THR HG23 H 13.333 7.475 7.347 1.00 . A A . 77 THR HG23 1 1
16 22711 1 1 77 THR N N 11.406 6.177 5.896 1.00 . A A . 77 THR N 1 1
16 22712 1 1 77 THR O O 14.362 5.535 7.232 1.00 . A A . 77 THR O 1 1
16 22713 1 1 77 THR OG1 O 14.765 6.883 4.770 1.00 . A A . 77 THR OG1 1 1
16 22714 1 1 78 GLY C C 12.752 1.679 7.794 1.00 . A A . 78 GLY C 1 1
16 22715 1 1 78 GLY CA C 13.692 2.852 7.513 1.00 . A A . 78 GLY CA 1 1
16 22716 1 1 78 GLY H H 12.384 3.394 5.985 1.00 . A A . 78 GLY H 1 1
16 22717 1 1 78 GLY HA2 H 14.636 2.480 7.114 1.00 . A A . 78 GLY HA2 1 1
16 22718 1 1 78 GLY HA3 H 13.922 3.370 8.444 1.00 . A A . 78 GLY HA3 1 1
16 22719 1 1 78 GLY N N 13.095 3.783 6.570 1.00 . A A . 78 GLY N 1 1
16 22720 1 1 78 GLY O O 13.076 0.532 7.489 1.00 . A A . 78 GLY O 1 1
16 22721 1 1 79 SER C C 9.213 1.509 8.378 1.00 . A A . 79 SER C 1 1
16 22722 1 1 79 SER CA C 10.617 0.992 8.699 1.00 . A A . 79 SER CA 1 1
16 22723 1 1 79 SER CB C 10.709 0.585 10.171 1.00 . A A . 79 SER CB 1 1
16 22724 1 1 79 SER H H 11.350 2.940 8.619 1.00 . A A . 79 SER H 1 1
16 22725 1 1 79 SER HA H 10.862 0.136 8.071 1.00 . A A . 79 SER HA 1 1
16 22726 1 1 79 SER HB2 H 9.755 0.167 10.492 1.00 . A A . 79 SER HB2 1 1
16 22727 1 1 79 SER HB3 H 11.456 -0.200 10.284 1.00 . A A . 79 SER HB3 1 1
16 22728 1 1 79 SER HG H 11.875 2.134 10.668 1.00 . A A . 79 SER HG 1 1
16 22729 1 1 79 SER N N 11.606 2.005 8.373 1.00 . A A . 79 SER N 1 1
16 22730 1 1 79 SER O O 9.000 2.716 8.280 1.00 . A A . 79 SER O 1 1
16 22731 1 1 79 SER OG O 11.049 1.687 11.009 1.00 . A A . 79 SER OG 1 1
16 22732 1 1 80 LEU C C 6.005 0.414 9.040 1.00 . A A . 80 LEU C 1 1
16 22733 1 1 80 LEU CA C 6.915 0.915 7.917 1.00 . A A . 80 LEU CA 1 1
16 22734 1 1 80 LEU CB C 6.527 0.391 6.532 1.00 . A A . 80 LEU CB 1 1
16 22735 1 1 80 LEU CD1 C 5.507 2.555 5.734 1.00 . A A . 80 LEU CD1 1 1
16 22736 1 1 80 LEU CD2 C 4.967 0.377 4.551 1.00 . A A . 80 LEU CD2 1 1
16 22737 1 1 80 LEU CG C 5.305 1.046 5.885 1.00 . A A . 80 LEU CG 1 1
16 22738 1 1 80 LEU H H 8.474 -0.411 8.306 1.00 . A A . 80 LEU H 1 1
16 22739 1 1 80 LEU HA H 6.851 2.002 7.879 1.00 . A A . 80 LEU HA 1 1
16 22740 1 1 80 LEU HB2 H 7.380 0.519 5.865 1.00 . A A . 80 LEU HB2 1 1
16 22741 1 1 80 LEU HB3 H 6.342 -0.680 6.610 1.00 . A A . 80 LEU HB3 1 1
16 22742 1 1 80 LEU HD11 H 6.572 2.784 5.769 1.00 . A A . 80 LEU HD11 1 1
16 22743 1 1 80 LEU HD12 H 5.096 2.883 4.780 1.00 . A A . 80 LEU HD12 1 1
16 22744 1 1 80 LEU HD13 H 4.998 3.073 6.547 1.00 . A A . 80 LEU HD13 1 1
16 22745 1 1 80 LEU HD21 H 5.779 0.545 3.844 1.00 . A A . 80 LEU HD21 1 1
16 22746 1 1 80 LEU HD22 H 4.834 -0.694 4.705 1.00 . A A . 80 LEU HD22 1 1
16 22747 1 1 80 LEU HD23 H 4.046 0.804 4.154 1.00 . A A . 80 LEU HD23 1 1
16 22748 1 1 80 LEU HG H 4.450 0.900 6.544 1.00 . A A . 80 LEU HG 1 1
16 22749 1 1 80 LEU N N 8.292 0.569 8.224 1.00 . A A . 80 LEU N 1 1
16 22750 1 1 80 LEU O O 6.099 -0.741 9.452 1.00 . A A . 80 LEU O 1 1
16 22751 1 1 81 ASN C C 2.793 1.311 10.130 1.00 . A A . 81 ASN C 1 1
16 22752 1 1 81 ASN CA C 4.218 0.973 10.572 1.00 . A A . 81 ASN CA 1 1
16 22753 1 1 81 ASN CB C 4.523 1.775 11.839 1.00 . A A . 81 ASN CB 1 1
16 22754 1 1 81 ASN CG C 5.170 0.889 12.906 1.00 . A A . 81 ASN CG 1 1
16 22755 1 1 81 ASN H H 5.074 2.247 9.163 1.00 . A A . 81 ASN H 1 1
16 22756 1 1 81 ASN HA H 4.358 -0.094 10.748 1.00 . A A . 81 ASN HA 1 1
16 22757 1 1 81 ASN HB2 H 5.188 2.604 11.597 1.00 . A A . 81 ASN HB2 1 1
16 22758 1 1 81 ASN HB3 H 3.603 2.208 12.230 1.00 . A A . 81 ASN HB3 1 1
16 22759 1 1 81 ASN HD21 H 6.882 0.920 11.826 1.00 . A A . 81 ASN HD21 1 1
16 22760 1 1 81 ASN HD22 H 6.948 0.003 13.294 1.00 . A A . 81 ASN HD22 1 1
16 22761 1 1 81 ASN N N 5.144 1.309 9.504 1.00 . A A . 81 ASN N 1 1
16 22762 1 1 81 ASN ND2 N 6.438 0.578 12.655 1.00 . A A . 81 ASN ND2 1 1
16 22763 1 1 81 ASN O O 2.410 2.479 10.098 1.00 . A A . 81 ASN O 1 1
16 22764 1 1 81 ASN OD1 O 4.558 0.514 13.892 1.00 . A A . 81 ASN OD1 1 1
16 22765 1 1 82 MET C C -0.224 -0.670 9.920 1.00 . A A . 82 MET C 1 1
16 22766 1 1 82 MET CA C 0.672 0.439 9.362 1.00 . A A . 82 MET CA 1 1
16 22767 1 1 82 MET CB C 0.617 0.419 7.834 1.00 . A A . 82 MET CB 1 1
16 22768 1 1 82 MET CE C 1.953 -0.621 5.190 1.00 . A A . 82 MET CE 1 1
16 22769 1 1 82 MET CG C 1.794 1.190 7.233 1.00 . A A . 82 MET CG 1 1
16 22770 1 1 82 MET H H 2.365 -0.680 9.830 1.00 . A A . 82 MET H 1 1
16 22771 1 1 82 MET HA H 0.356 1.404 9.758 1.00 . A A . 82 MET HA 1 1
16 22772 1 1 82 MET HB2 H 0.634 -0.612 7.479 1.00 . A A . 82 MET HB2 1 1
16 22773 1 1 82 MET HB3 H -0.321 0.858 7.494 1.00 . A A . 82 MET HB3 1 1
16 22774 1 1 82 MET HE1 H 2.835 -0.780 4.569 1.00 . A A . 82 MET HE1 1 1
16 22775 1 1 82 MET HE2 H 2.092 -1.116 6.151 1.00 . A A . 82 MET HE2 1 1
16 22776 1 1 82 MET HE3 H 1.078 -1.035 4.691 1.00 . A A . 82 MET HE3 1 1
16 22777 1 1 82 MET HG2 H 1.771 2.226 7.571 1.00 . A A . 82 MET HG2 1 1
16 22778 1 1 82 MET HG3 H 2.735 0.763 7.580 1.00 . A A . 82 MET HG3 1 1
16 22779 1 1 82 MET N N 2.046 0.267 9.801 1.00 . A A . 82 MET N 1 1
16 22780 1 1 82 MET O O 0.240 -1.781 10.170 1.00 . A A . 82 MET O 1 1
16 22781 1 1 82 MET SD S 1.718 1.129 5.451 1.00 . A A . 82 MET SD 1 1
16 22782 1 1 83 THR C C -3.249 -1.919 9.479 1.00 . A A . 83 THR C 1 1
16 22783 1 1 83 THR CA C -2.457 -1.280 10.621 1.00 . A A . 83 THR CA 1 1
16 22784 1 1 83 THR CB C -3.337 -0.551 11.638 1.00 . A A . 83 THR CB 1 1
16 22785 1 1 83 THR CG2 C -3.882 -1.487 12.718 1.00 . A A . 83 THR CG2 1 1
16 22786 1 1 83 THR H H -1.861 0.578 9.892 1.00 . A A . 83 THR H 1 1
16 22787 1 1 83 THR HA H -1.912 -2.082 11.120 1.00 . A A . 83 THR HA 1 1
16 22788 1 1 83 THR HB H -4.147 -0.018 11.140 1.00 . A A . 83 THR HB 1 1
16 22789 1 1 83 THR HG1 H -1.705 -0.251 12.756 1.00 . A A . 83 THR HG1 1 1
16 22790 1 1 83 THR HG21 H -3.088 -2.151 13.059 1.00 . A A . 83 THR HG21 1 1
16 22791 1 1 83 THR HG22 H -4.248 -0.898 13.559 1.00 . A A . 83 THR HG22 1 1
16 22792 1 1 83 THR HG23 H -4.700 -2.080 12.307 1.00 . A A . 83 THR HG23 1 1
16 22793 1 1 83 THR N N -1.492 -0.328 10.098 1.00 . A A . 83 THR N 1 1
16 22794 1 1 83 THR O O -3.519 -1.272 8.468 1.00 . A A . 83 THR O 1 1
16 22795 1 1 83 THR OG1 O -2.430 0.296 12.338 1.00 . A A . 83 THR OG1 1 1
16 22796 1 1 84 LEU C C -5.719 -4.299 9.255 1.00 . A A . 84 LEU C 1 1
16 22797 1 1 84 LEU CA C -4.356 -3.914 8.677 1.00 . A A . 84 LEU CA 1 1
16 22798 1 1 84 LEU CB C -3.548 -5.107 8.161 1.00 . A A . 84 LEU CB 1 1
16 22799 1 1 84 LEU CD1 C -1.523 -6.024 6.970 1.00 . A A . 84 LEU CD1 1 1
16 22800 1 1 84 LEU CD2 C -2.222 -3.610 6.624 1.00 . A A . 84 LEU CD2 1 1
16 22801 1 1 84 LEU CG C -2.160 -4.785 7.602 1.00 . A A . 84 LEU CG 1 1
16 22802 1 1 84 LEU H H -3.376 -3.700 10.502 1.00 . A A . 84 LEU H 1 1
16 22803 1 1 84 LEU HA H -4.516 -3.244 7.832 1.00 . A A . 84 LEU HA 1 1
16 22804 1 1 84 LEU HB2 H -3.432 -5.821 8.976 1.00 . A A . 84 LEU HB2 1 1
16 22805 1 1 84 LEU HB3 H -4.126 -5.602 7.382 1.00 . A A . 84 LEU HB3 1 1
16 22806 1 1 84 LEU HD11 H -2.142 -6.369 6.143 1.00 . A A . 84 LEU HD11 1 1
16 22807 1 1 84 LEU HD12 H -0.529 -5.773 6.600 1.00 . A A . 84 LEU HD12 1 1
16 22808 1 1 84 LEU HD13 H -1.443 -6.813 7.718 1.00 . A A . 84 LEU HD13 1 1
16 22809 1 1 84 LEU HD21 H -3.015 -3.785 5.896 1.00 . A A . 84 LEU HD21 1 1
16 22810 1 1 84 LEU HD22 H -2.429 -2.691 7.172 1.00 . A A . 84 LEU HD22 1 1
16 22811 1 1 84 LEU HD23 H -1.267 -3.518 6.106 1.00 . A A . 84 LEU HD23 1 1
16 22812 1 1 84 LEU HG H -1.520 -4.481 8.430 1.00 . A A . 84 LEU HG 1 1
16 22813 1 1 84 LEU N N -3.600 -3.181 9.677 1.00 . A A . 84 LEU N 1 1
16 22814 1 1 84 LEU O O -5.922 -4.244 10.467 1.00 . A A . 84 LEU O 1 1
16 22815 1 1 85 GLN C C -8.205 -6.546 8.423 1.00 . A A . 85 GLN C 1 1
16 22816 1 1 85 GLN CA C -7.957 -5.076 8.766 1.00 . A A . 85 GLN CA 1 1
16 22817 1 1 85 GLN CB C -9.013 -4.176 8.120 1.00 . A A . 85 GLN CB 1 1
16 22818 1 1 85 GLN CD C -11.457 -3.919 7.554 1.00 . A A . 85 GLN CD 1 1
16 22819 1 1 85 GLN CG C -10.409 -4.791 8.247 1.00 . A A . 85 GLN CG 1 1
16 22820 1 1 85 GLN H H -6.446 -4.724 7.376 1.00 . A A . 85 GLN H 1 1
16 22821 1 1 85 GLN HA H -7.984 -4.939 9.847 1.00 . A A . 85 GLN HA 1 1
16 22822 1 1 85 GLN HB2 H -9.000 -3.195 8.595 1.00 . A A . 85 GLN HB2 1 1
16 22823 1 1 85 GLN HB3 H -8.773 -4.025 7.068 1.00 . A A . 85 GLN HB3 1 1
16 22824 1 1 85 GLN HE21 H -11.191 -5.015 5.873 1.00 . A A . 85 GLN HE21 1 1
16 22825 1 1 85 GLN HE22 H -12.357 -3.740 5.750 1.00 . A A . 85 GLN HE22 1 1
16 22826 1 1 85 GLN HG2 H -10.412 -5.788 7.807 1.00 . A A . 85 GLN HG2 1 1
16 22827 1 1 85 GLN HG3 H -10.665 -4.907 9.300 1.00 . A A . 85 GLN HG3 1 1
16 22828 1 1 85 GLN N N -6.619 -4.681 8.360 1.00 . A A . 85 GLN N 1 1
16 22829 1 1 85 GLN NE2 N -11.688 -4.252 6.288 1.00 . A A . 85 GLN NE2 1 1
16 22830 1 1 85 GLN O O -8.007 -6.962 7.282 1.00 . A A . 85 GLN O 1 1
16 22831 1 1 85 GLN OE1 O -12.020 -3.003 8.132 1.00 . A A . 85 GLN OE1 1 1
16 22832 1 1 86 ARG C C -10.245 -8.899 8.527 1.00 . A A . 86 ARG C 1 1
16 22833 1 1 86 ARG CA C -8.910 -8.707 9.249 1.00 . A A . 86 ARG CA 1 1
16 22834 1 1 86 ARG CB C -8.955 -9.436 10.593 1.00 . A A . 86 ARG CB 1 1
16 22835 1 1 86 ARG CD C -6.603 -8.665 11.076 1.00 . A A . 86 ARG CD 1 1
16 22836 1 1 86 ARG CG C -7.554 -9.863 11.033 1.00 . A A . 86 ARG CG 1 1
16 22837 1 1 86 ARG CZ C -4.347 -9.629 10.646 1.00 . A A . 86 ARG CZ 1 1
16 22838 1 1 86 ARG H H -8.791 -6.946 10.355 1.00 . A A . 86 ARG H 1 1
16 22839 1 1 86 ARG HA H -8.081 -9.078 8.646 1.00 . A A . 86 ARG HA 1 1
16 22840 1 1 86 ARG HB2 H -9.395 -8.785 11.349 1.00 . A A . 86 ARG HB2 1 1
16 22841 1 1 86 ARG HB3 H -9.599 -10.312 10.514 1.00 . A A . 86 ARG HB3 1 1
16 22842 1 1 86 ARG HD2 H -6.560 -8.189 10.096 1.00 . A A . 86 ARG HD2 1 1
16 22843 1 1 86 ARG HD3 H -6.978 -7.918 11.776 1.00 . A A . 86 ARG HD3 1 1
16 22844 1 1 86 ARG HE H -4.996 -9.006 12.447 1.00 . A A . 86 ARG HE 1 1
16 22845 1 1 86 ARG HG2 H -7.604 -10.328 12.018 1.00 . A A . 86 ARG HG2 1 1
16 22846 1 1 86 ARG HG3 H -7.166 -10.615 10.346 1.00 . A A . 86 ARG HG3 1 1
16 22847 1 1 86 ARG HH11 H -5.542 -9.503 9.006 1.00 . A A . 86 ARG HH11 1 1
16 22848 1 1 86 ARG HH12 H -3.970 -10.172 8.723 1.00 . A A . 86 ARG HH12 1 1
16 22849 1 1 86 ARG HH21 H -2.921 -9.889 12.074 1.00 . A A . 86 ARG HH21 1 1
16 22850 1 1 86 ARG HH22 H -2.469 -10.393 10.480 1.00 . A A . 86 ARG HH22 1 1
16 22851 1 1 86 ARG N N -8.633 -7.292 9.430 1.00 . A A . 86 ARG N 1 1
16 22852 1 1 86 ARG NE N -5.251 -9.106 11.485 1.00 . A A . 86 ARG NE 1 1
16 22853 1 1 86 ARG NH1 N -4.645 -9.781 9.349 1.00 . A A . 86 ARG NH1 1 1
16 22854 1 1 86 ARG NH2 N -3.144 -10.002 11.105 1.00 . A A . 86 ARG NH2 1 1
16 22855 1 1 86 ARG O O -11.285 -8.449 9.007 1.00 . A A . 86 ARG O 1 1
16 22856 1 1 87 ALA C C -11.687 -11.318 6.635 1.00 . A A . 87 ALA C 1 1
16 22857 1 1 87 ALA CA C -11.364 -9.824 6.592 1.00 . A A . 87 ALA CA 1 1
16 22858 1 1 87 ALA CB C -11.147 -9.315 5.166 1.00 . A A . 87 ALA CB 1 1
16 22859 1 1 87 ALA H H -9.324 -9.929 7.002 1.00 . A A . 87 ALA H 1 1
16 22860 1 1 87 ALA HA H -12.188 -9.269 7.041 1.00 . A A . 87 ALA HA 1 1
16 22861 1 1 87 ALA HB1 H -11.844 -9.813 4.493 1.00 . A A . 87 ALA HB1 1 1
16 22862 1 1 87 ALA HB2 H -11.317 -8.239 5.134 1.00 . A A . 87 ALA HB2 1 1
16 22863 1 1 87 ALA HB3 H -10.125 -9.531 4.855 1.00 . A A . 87 ALA HB3 1 1
16 22864 1 1 87 ALA N N -10.173 -9.567 7.385 1.00 . A A . 87 ALA N 1 1
16 22865 1 1 87 ALA O O -11.380 -12.051 5.696 1.00 . A A . 87 ALA O 1 1
16 22866 1 1 88 SER C C -14.148 -13.320 7.569 1.00 . A A . 88 SER C 1 1
16 22867 1 1 88 SER CA C -12.671 -13.121 7.913 1.00 . A A . 88 SER CA 1 1
16 22868 1 1 88 SER CB C -12.392 -13.587 9.343 1.00 . A A . 88 SER CB 1 1
16 22869 1 1 88 SER H H -12.548 -11.125 8.495 1.00 . A A . 88 SER H 1 1
16 22870 1 1 88 SER HA H -12.038 -13.677 7.221 1.00 . A A . 88 SER HA 1 1
16 22871 1 1 88 SER HB2 H -12.653 -14.641 9.439 1.00 . A A . 88 SER HB2 1 1
16 22872 1 1 88 SER HB3 H -11.325 -13.503 9.550 1.00 . A A . 88 SER HB3 1 1
16 22873 1 1 88 SER HG H -13.931 -12.424 9.877 1.00 . A A . 88 SER HG 1 1
16 22874 1 1 88 SER N N -12.302 -11.727 7.735 1.00 . A A . 88 SER N 1 1
16 22875 1 1 88 SER O O -14.891 -12.351 7.423 1.00 . A A . 88 SER O 1 1
16 22876 1 1 88 SER OG O -13.122 -12.828 10.304 1.00 . A A . 88 SER OG 1 1
16 22877 1 1 89 ALA C C -16.243 -14.386 5.731 1.00 . A A . 89 ALA C 1 1
16 22878 1 1 89 ALA CA C -15.905 -14.922 7.124 1.00 . A A . 89 ALA CA 1 1
16 22879 1 1 89 ALA CB C -16.836 -14.366 8.204 1.00 . A A . 89 ALA CB 1 1
16 22880 1 1 89 ALA H H -13.919 -15.366 7.568 1.00 . A A . 89 ALA H 1 1
16 22881 1 1 89 ALA HA H -15.986 -16.009 7.115 1.00 . A A . 89 ALA HA 1 1
16 22882 1 1 89 ALA HB1 H -17.317 -15.192 8.729 1.00 . A A . 89 ALA HB1 1 1
16 22883 1 1 89 ALA HB2 H -16.258 -13.773 8.912 1.00 . A A . 89 ALA HB2 1 1
16 22884 1 1 89 ALA HB3 H -17.597 -13.739 7.740 1.00 . A A . 89 ALA HB3 1 1
16 22885 1 1 89 ALA N N -14.530 -14.583 7.448 1.00 . A A . 89 ALA N 1 1
16 22886 1 1 89 ALA O O -16.892 -13.349 5.602 1.00 . A A . 89 ALA O 1 1
16 22887 1 1 90 ALA C C -16.452 -15.958 2.540 1.00 . A A . 90 ALA C 1 1
16 22888 1 1 90 ALA CA C -16.032 -14.727 3.346 1.00 . A A . 90 ALA CA 1 1
16 22889 1 1 90 ALA CB C -14.782 -14.055 2.775 1.00 . A A . 90 ALA CB 1 1
16 22890 1 1 90 ALA H H -15.259 -15.958 4.838 1.00 . A A . 90 ALA H 1 1
16 22891 1 1 90 ALA HA H -16.850 -14.006 3.345 1.00 . A A . 90 ALA HA 1 1
16 22892 1 1 90 ALA HB1 H -14.941 -13.830 1.720 1.00 . A A . 90 ALA HB1 1 1
16 22893 1 1 90 ALA HB2 H -14.586 -13.130 3.318 1.00 . A A . 90 ALA HB2 1 1
16 22894 1 1 90 ALA HB3 H -13.929 -14.725 2.879 1.00 . A A . 90 ALA HB3 1 1
16 22895 1 1 90 ALA N N -15.787 -15.116 4.724 1.00 . A A . 90 ALA N 1 1
16 22896 1 1 90 ALA O O -15.778 -16.338 1.584 1.00 . A A . 90 ALA O 1 1
16 22897 1 1 91 ALA C C -18.430 -17.373 0.838 1.00 . A A . 91 ALA C 1 1
16 22898 1 1 91 ALA CA C -18.082 -17.727 2.285 1.00 . A A . 91 ALA CA 1 1
16 22899 1 1 91 ALA CB C -19.286 -18.268 3.059 1.00 . A A . 91 ALA CB 1 1
16 22900 1 1 91 ALA H H -18.107 -16.231 3.735 1.00 . A A . 91 ALA H 1 1
16 22901 1 1 91 ALA HA H -17.295 -18.482 2.287 1.00 . A A . 91 ALA HA 1 1
16 22902 1 1 91 ALA HB1 H -20.202 -17.842 2.650 1.00 . A A . 91 ALA HB1 1 1
16 22903 1 1 91 ALA HB2 H -19.318 -19.354 2.969 1.00 . A A . 91 ALA HB2 1 1
16 22904 1 1 91 ALA HB3 H -19.195 -17.993 4.110 1.00 . A A . 91 ALA HB3 1 1
16 22905 1 1 91 ALA N N -17.564 -16.547 2.956 1.00 . A A . 91 ALA N 1 1
16 22906 1 1 91 ALA O O -18.460 -16.199 0.472 1.00 . A A . 91 ALA O 1 1
16 22907 1 1 92 LYS C C -20.295 -19.024 -1.665 1.00 . A A . 92 LYS C 1 1
16 22908 1 1 92 LYS CA C -19.031 -18.225 -1.345 1.00 . A A . 92 LYS CA 1 1
16 22909 1 1 92 LYS CB C -17.841 -18.572 -2.242 1.00 . A A . 92 LYS CB 1 1
16 22910 1 1 92 LYS CD C -16.344 -20.310 -1.193 1.00 . A A . 92 LYS CD 1 1
16 22911 1 1 92 LYS CE C -15.618 -21.613 -1.533 1.00 . A A . 92 LYS CE 1 1
16 22912 1 1 92 LYS CG C -17.507 -20.063 -2.156 1.00 . A A . 92 LYS CG 1 1
16 22913 1 1 92 LYS H H -18.659 -19.362 0.360 1.00 . A A . 92 LYS H 1 1
16 22914 1 1 92 LYS HA H -19.246 -17.166 -1.490 1.00 . A A . 92 LYS HA 1 1
16 22915 1 1 92 LYS HB2 H -18.068 -18.305 -3.274 1.00 . A A . 92 LYS HB2 1 1
16 22916 1 1 92 LYS HB3 H -16.973 -17.983 -1.944 1.00 . A A . 92 LYS HB3 1 1
16 22917 1 1 92 LYS HD2 H -15.643 -19.476 -1.242 1.00 . A A . 92 LYS HD2 1 1
16 22918 1 1 92 LYS HD3 H -16.717 -20.353 -0.170 1.00 . A A . 92 LYS HD3 1 1
16 22919 1 1 92 LYS HE2 H -16.328 -22.440 -1.542 1.00 . A A . 92 LYS HE2 1 1
16 22920 1 1 92 LYS HE3 H -15.192 -21.549 -2.534 1.00 . A A . 92 LYS HE3 1 1
16 22921 1 1 92 LYS HG2 H -18.384 -20.617 -1.823 1.00 . A A . 92 LYS HG2 1 1
16 22922 1 1 92 LYS HG3 H -17.250 -20.439 -3.147 1.00 . A A . 92 LYS HG3 1 1
16 22923 1 1 92 LYS HZ1 H -13.798 -21.234 -0.685 1.00 . A A . 92 LYS HZ1 1 1
16 22924 1 1 92 LYS HZ2 H -14.912 -21.778 0.378 1.00 . A A . 92 LYS HZ2 1 1
16 22925 1 1 92 LYS HZ3 H -14.208 -22.815 -0.670 1.00 . A A . 92 LYS HZ3 1 1
16 22926 1 1 92 LYS N N -18.686 -18.411 0.054 1.00 . A A . 92 LYS N 1 1
16 22927 1 1 92 LYS NZ N -14.547 -21.882 -0.548 1.00 . A A . 92 LYS NZ 1 1
16 22928 1 1 92 LYS O O -20.593 -20.014 -0.998 1.00 . A A . 92 LYS O 1 1
16 22929 1 1 93 SER C C -22.051 -19.836 -4.491 1.00 . A A . 93 SER C 1 1
16 22930 1 1 93 SER CA C -22.232 -19.225 -3.100 1.00 . A A . 93 SER CA 1 1
16 22931 1 1 93 SER CB C -23.410 -18.250 -3.098 1.00 . A A . 93 SER CB 1 1
16 22932 1 1 93 SER H H -20.757 -17.759 -3.221 1.00 . A A . 93 SER H 1 1
16 22933 1 1 93 SER HA H -22.405 -20.005 -2.359 1.00 . A A . 93 SER HA 1 1
16 22934 1 1 93 SER HB2 H -23.093 -17.298 -2.673 1.00 . A A . 93 SER HB2 1 1
16 22935 1 1 93 SER HB3 H -23.720 -18.053 -4.124 1.00 . A A . 93 SER HB3 1 1
16 22936 1 1 93 SER HG H -24.201 -19.398 -1.662 1.00 . A A . 93 SER HG 1 1
16 22937 1 1 93 SER N N -21.006 -18.565 -2.684 1.00 . A A . 93 SER N 1 1
16 22938 1 1 93 SER O O -22.153 -19.137 -5.498 1.00 . A A . 93 SER O 1 1
16 22939 1 1 93 SER OG O -24.519 -18.753 -2.357 1.00 . A A . 93 SER OG 1 1
16 22940 1 1 94 GLU C C -22.665 -22.922 -5.925 1.00 . A A . 94 GLU C 1 1
16 22941 1 1 94 GLU CA C -21.590 -21.847 -5.753 1.00 . A A . 94 GLU CA 1 1
16 22942 1 1 94 GLU CB C -20.188 -22.457 -5.823 1.00 . A A . 94 GLU CB 1 1
16 22943 1 1 94 GLU CD C -18.437 -20.896 -6.747 1.00 . A A . 94 GLU CD 1 1
16 22944 1 1 94 GLU CG C -19.450 -21.993 -7.080 1.00 . A A . 94 GLU CG 1 1
16 22945 1 1 94 GLU H H -21.704 -21.695 -3.679 1.00 . A A . 94 GLU H 1 1
16 22946 1 1 94 GLU HA H -21.691 -21.094 -6.535 1.00 . A A . 94 GLU HA 1 1
16 22947 1 1 94 GLU HB2 H -19.620 -22.173 -4.937 1.00 . A A . 94 GLU HB2 1 1
16 22948 1 1 94 GLU HB3 H -20.260 -23.545 -5.820 1.00 . A A . 94 GLU HB3 1 1
16 22949 1 1 94 GLU HG2 H -18.938 -22.839 -7.539 1.00 . A A . 94 GLU HG2 1 1
16 22950 1 1 94 GLU HG3 H -20.168 -21.620 -7.811 1.00 . A A . 94 GLU HG3 1 1
16 22951 1 1 94 GLU N N -21.786 -21.134 -4.502 1.00 . A A . 94 GLU N 1 1
16 22952 1 1 94 GLU O O -23.006 -23.622 -4.973 1.00 . A A . 94 GLU O 1 1
16 22953 1 1 94 GLU OE1 O -18.896 -19.781 -6.417 1.00 . A A . 94 GLU OE1 1 1
16 22954 1 1 94 GLU OE2 O -17.227 -21.197 -6.831 1.00 . A A . 94 GLU OE2 1 1
16 22955 1 1 95 PRO C C -23.619 -25.409 -7.582 1.00 . A A . 95 PRO C 1 1
16 22956 1 1 95 PRO CA C -24.210 -24.001 -7.488 1.00 . A A . 95 PRO CA 1 1
16 22957 1 1 95 PRO CB C -24.824 -23.526 -8.796 1.00 . A A . 95 PRO CB 1 1
16 22958 1 1 95 PRO CD C -22.801 -22.211 -8.332 1.00 . A A . 95 PRO CD 1 1
16 22959 1 1 95 PRO CG C -23.814 -22.569 -9.407 1.00 . A A . 95 PRO CG 1 1
16 22960 1 1 95 PRO HA H -24.887 -24.037 -6.753 1.00 . A A . 95 PRO HA 1 1
16 22961 1 1 95 PRO HB2 H -25.020 -24.366 -9.463 1.00 . A A . 95 PRO HB2 1 1
16 22962 1 1 95 PRO HB3 H -25.778 -23.029 -8.621 1.00 . A A . 95 PRO HB3 1 1
16 22963 1 1 95 PRO HD2 H -21.784 -22.435 -8.655 1.00 . A A . 95 PRO HD2 1 1
16 22964 1 1 95 PRO HD3 H -22.833 -21.148 -8.095 1.00 . A A . 95 PRO HD3 1 1
16 22965 1 1 95 PRO HG2 H -23.318 -23.031 -10.260 1.00 . A A . 95 PRO HG2 1 1
16 22966 1 1 95 PRO HG3 H -24.312 -21.672 -9.775 1.00 . A A . 95 PRO HG3 1 1
16 22967 1 1 95 PRO N N -23.181 -23.023 -7.179 1.00 . A A . 95 PRO N 1 1
16 22968 1 1 95 PRO O O -22.574 -25.607 -8.201 1.00 . A A . 95 PRO O 1 1
16 22969 1 1 96 VAL C C -24.793 -28.558 -7.862 1.00 . A A . 96 VAL C 1 1
16 22970 1 1 96 VAL CA C -23.868 -27.733 -6.964 1.00 . A A . 96 VAL CA 1 1
16 22971 1 1 96 VAL CB C -23.797 -28.265 -5.531 1.00 . A A . 96 VAL CB 1 1
16 22972 1 1 96 VAL CG1 C -23.463 -29.759 -5.516 1.00 . A A . 96 VAL CG1 1 1
16 22973 1 1 96 VAL CG2 C -22.788 -27.470 -4.700 1.00 . A A . 96 VAL CG2 1 1
16 22974 1 1 96 VAL H H -25.161 -26.180 -6.457 1.00 . A A . 96 VAL H 1 1
16 22975 1 1 96 VAL HA H -22.862 -27.755 -7.382 1.00 . A A . 96 VAL HA 1 1
16 22976 1 1 96 VAL HB H -24.780 -28.138 -5.077 1.00 . A A . 96 VAL HB 1 1
16 22977 1 1 96 VAL HG11 H -22.500 -29.911 -5.028 1.00 . A A . 96 VAL HG11 1 1
16 22978 1 1 96 VAL HG12 H -24.236 -30.299 -4.971 1.00 . A A . 96 VAL HG12 1 1
16 22979 1 1 96 VAL HG13 H -23.413 -30.130 -6.540 1.00 . A A . 96 VAL HG13 1 1
16 22980 1 1 96 VAL HG21 H -22.370 -28.111 -3.924 1.00 . A A . 96 VAL HG21 1 1
16 22981 1 1 96 VAL HG22 H -21.987 -27.112 -5.347 1.00 . A A . 96 VAL HG22 1 1
16 22982 1 1 96 VAL HG23 H -23.289 -26.619 -4.238 1.00 . A A . 96 VAL HG23 1 1
16 22983 1 1 96 VAL N N -24.312 -26.350 -6.958 1.00 . A A . 96 VAL N 1 1
16 22984 1 1 96 VAL O O -26.011 -28.534 -7.694 1.00 . A A . 96 VAL O 1 1
16 22985 1 1 97 SER C C -24.611 -31.574 -9.479 1.00 . A A . 97 SER C 1 1
16 22986 1 1 97 SER CA C -24.930 -30.098 -9.722 1.00 . A A . 97 SER CA 1 1
16 22987 1 1 97 SER CB C -24.626 -29.720 -11.173 1.00 . A A . 97 SER CB 1 1
16 22988 1 1 97 SER H H -23.187 -29.282 -8.927 1.00 . A A . 97 SER H 1 1
16 22989 1 1 97 SER HA H -25.979 -29.893 -9.506 1.00 . A A . 97 SER HA 1 1
16 22990 1 1 97 SER HB2 H -25.248 -30.317 -11.841 1.00 . A A . 97 SER HB2 1 1
16 22991 1 1 97 SER HB3 H -24.891 -28.676 -11.339 1.00 . A A . 97 SER HB3 1 1
16 22992 1 1 97 SER HG H -22.914 -30.751 -11.062 1.00 . A A . 97 SER HG 1 1
16 22993 1 1 97 SER N N -24.178 -29.268 -8.797 1.00 . A A . 97 SER N 1 1
16 22994 1 1 97 SER O O -23.480 -31.920 -9.140 1.00 . A A . 97 SER O 1 1
16 22995 1 1 97 SER OG O -23.254 -29.919 -11.500 1.00 . A A . 97 SER OG 1 1
16 22996 1 1 98 SER C C -26.778 -34.556 -9.791 1.00 . A A . 98 SER C 1 1
16 22997 1 1 98 SER CA C -25.467 -33.836 -9.469 1.00 . A A . 98 SER CA 1 1
16 22998 1 1 98 SER CB C -25.026 -34.151 -8.038 1.00 . A A . 98 SER CB 1 1
16 22999 1 1 98 SER H H -26.543 -32.115 -9.940 1.00 . A A . 98 SER H 1 1
16 23000 1 1 98 SER HA H -24.684 -34.137 -10.165 1.00 . A A . 98 SER HA 1 1
16 23001 1 1 98 SER HB2 H -23.958 -33.957 -7.937 1.00 . A A . 98 SER HB2 1 1
16 23002 1 1 98 SER HB3 H -25.538 -33.484 -7.345 1.00 . A A . 98 SER HB3 1 1
16 23003 1 1 98 SER HG H -25.415 -36.058 -8.506 1.00 . A A . 98 SER HG 1 1
16 23004 1 1 98 SER N N -25.626 -32.405 -9.663 1.00 . A A . 98 SER N 1 1
16 23005 1 1 98 SER O O -27.796 -34.322 -9.141 1.00 . A A . 98 SER O 1 1
16 23006 1 1 98 SER OG O -25.297 -35.504 -7.682 1.00 . A A . 98 SER OG 1 1
16 23007 1 1 99 GLY C C -28.564 -36.832 -10.009 1.00 . A A . 99 GLY C 1 1
16 23008 1 1 99 GLY CA C -27.880 -36.176 -11.210 1.00 . A A . 99 GLY CA 1 1
16 23009 1 1 99 GLY H H -25.879 -35.604 -11.318 1.00 . A A . 99 GLY H 1 1
16 23010 1 1 99 GLY HA2 H -28.583 -35.515 -11.718 1.00 . A A . 99 GLY HA2 1 1
16 23011 1 1 99 GLY HA3 H -27.585 -36.941 -11.928 1.00 . A A . 99 GLY HA3 1 1
16 23012 1 1 99 GLY N N -26.711 -35.419 -10.794 1.00 . A A . 99 GLY N 1 1
16 23013 1 1 99 GLY O O -28.066 -37.818 -9.468 1.00 . A A . 99 GLY O 1 1
16 23014 1 1 100 PRO C C -31.223 -38.045 -8.870 1.00 . A A . 100 PRO C 1 1
16 23015 1 1 100 PRO CA C -30.484 -36.760 -8.491 1.00 . A A . 100 PRO CA 1 1
16 23016 1 1 100 PRO CB C -31.421 -35.630 -8.096 1.00 . A A . 100 PRO CB 1 1
16 23017 1 1 100 PRO CD C -30.346 -35.074 -10.234 1.00 . A A . 100 PRO CD 1 1
16 23018 1 1 100 PRO CG C -31.483 -34.701 -9.297 1.00 . A A . 100 PRO CG 1 1
16 23019 1 1 100 PRO HA H -29.868 -37.009 -7.743 1.00 . A A . 100 PRO HA 1 1
16 23020 1 1 100 PRO HB2 H -32.411 -36.013 -7.847 1.00 . A A . 100 PRO HB2 1 1
16 23021 1 1 100 PRO HB3 H -31.052 -35.106 -7.215 1.00 . A A . 100 PRO HB3 1 1
16 23022 1 1 100 PRO HD2 H -30.716 -35.304 -11.234 1.00 . A A . 100 PRO HD2 1 1
16 23023 1 1 100 PRO HD3 H -29.634 -34.256 -10.338 1.00 . A A . 100 PRO HD3 1 1
16 23024 1 1 100 PRO HG2 H -32.443 -34.796 -9.804 1.00 . A A . 100 PRO HG2 1 1
16 23025 1 1 100 PRO HG3 H -31.392 -33.662 -8.981 1.00 . A A . 100 PRO HG3 1 1
16 23026 1 1 100 PRO N N -29.726 -36.243 -9.617 1.00 . A A . 100 PRO N 1 1
16 23027 1 1 100 PRO O O -32.449 -38.055 -8.968 1.00 . A A . 100 PRO O 1 1
16 23028 1 1 101 SER C C -30.920 -41.353 -8.257 1.00 . A A . 101 SER C 1 1
16 23029 1 1 101 SER CA C -31.010 -40.386 -9.439 1.00 . A A . 101 SER CA 1 1
16 23030 1 1 101 SER CB C -30.299 -40.973 -10.660 1.00 . A A . 101 SER CB 1 1
16 23031 1 1 101 SER H H -29.449 -39.082 -8.991 1.00 . A A . 101 SER H 1 1
16 23032 1 1 101 SER HA H -32.052 -40.184 -9.689 1.00 . A A . 101 SER HA 1 1
16 23033 1 1 101 SER HB2 H -30.781 -41.907 -10.947 1.00 . A A . 101 SER HB2 1 1
16 23034 1 1 101 SER HB3 H -30.402 -40.289 -11.503 1.00 . A A . 101 SER HB3 1 1
16 23035 1 1 101 SER HG H -28.744 -41.220 -9.424 1.00 . A A . 101 SER HG 1 1
16 23036 1 1 101 SER N N -30.445 -39.099 -9.073 1.00 . A A . 101 SER N 1 1
16 23037 1 1 101 SER O O -29.970 -41.298 -7.477 1.00 . A A . 101 SER O 1 1
16 23038 1 1 101 SER OG O -28.916 -41.210 -10.409 1.00 . A A . 101 SER OG 1 1
16 23039 1 1 102 SER C C -31.963 -44.608 -7.667 1.00 . A A . 102 SER C 1 1
16 23040 1 1 102 SER CA C -31.966 -43.193 -7.087 1.00 . A A . 102 SER CA 1 1
16 23041 1 1 102 SER CB C -33.198 -42.984 -6.203 1.00 . A A . 102 SER CB 1 1
16 23042 1 1 102 SER H H -32.690 -42.253 -8.799 1.00 . A A . 102 SER H 1 1
16 23043 1 1 102 SER HA H -31.065 -43.018 -6.499 1.00 . A A . 102 SER HA 1 1
16 23044 1 1 102 SER HB2 H -33.985 -42.506 -6.786 1.00 . A A . 102 SER HB2 1 1
16 23045 1 1 102 SER HB3 H -33.583 -43.952 -5.883 1.00 . A A . 102 SER HB3 1 1
16 23046 1 1 102 SER HG H -31.973 -42.366 -4.747 1.00 . A A . 102 SER HG 1 1
16 23047 1 1 102 SER N N -31.921 -42.215 -8.161 1.00 . A A . 102 SER N 1 1
16 23048 1 1 102 SER O O -32.866 -44.979 -8.415 1.00 . A A . 102 SER O 1 1
16 23049 1 1 102 SER OG O -32.906 -42.187 -5.059 1.00 . A A . 102 SER OG 1 1
16 23050 1 1 103 GLY C C -31.613 -47.692 -6.904 1.00 . A A . 103 GLY C 1 1
16 23051 1 1 103 GLY CA C -30.804 -46.728 -7.774 1.00 . A A . 103 GLY CA 1 1
16 23052 1 1 103 GLY H H -30.206 -45.053 -6.691 1.00 . A A . 103 GLY H 1 1
16 23053 1 1 103 GLY HA2 H -31.144 -46.793 -8.808 1.00 . A A . 103 GLY HA2 1 1
16 23054 1 1 103 GLY HA3 H -29.753 -47.020 -7.766 1.00 . A A . 103 GLY HA3 1 1
16 23055 1 1 103 GLY N N -30.936 -45.361 -7.300 1.00 . A A . 103 GLY N 1 1
16 23056 1 1 103 GLY O O -31.741 -47.487 -5.698 1.00 . A A . 103 GLY O 1 1
17 23057 1 1 1 GLY C C -5.870 -20.913 10.116 1.00 . A A . 1 GLY C 1 1
17 23058 1 1 1 GLY CA C -5.418 -22.029 9.171 1.00 . A A . 1 GLY CA 1 1
17 23059 1 1 1 GLY H1 H -7.033 -23.333 9.001 1.00 . A A . 1 GLY H1 1 1
17 23060 1 1 1 GLY HA2 H -4.888 -22.796 9.736 1.00 . A A . 1 GLY HA2 1 1
17 23061 1 1 1 GLY HA3 H -4.716 -21.629 8.440 1.00 . A A . 1 GLY HA3 1 1
17 23062 1 1 1 GLY N N -6.553 -22.623 8.486 1.00 . A A . 1 GLY N 1 1
17 23063 1 1 1 GLY O O -7.066 -20.725 10.332 1.00 . A A . 1 GLY O 1 1
17 23064 1 1 2 SER C C -4.755 -17.780 10.941 1.00 . A A . 2 SER C 1 1
17 23065 1 1 2 SER CA C -5.171 -19.111 11.570 1.00 . A A . 2 SER CA 1 1
17 23066 1 1 2 SER CB C -4.454 -19.314 12.906 1.00 . A A . 2 SER CB 1 1
17 23067 1 1 2 SER H H -3.919 -20.362 10.472 1.00 . A A . 2 SER H 1 1
17 23068 1 1 2 SER HA H -6.249 -19.139 11.729 1.00 . A A . 2 SER HA 1 1
17 23069 1 1 2 SER HB2 H -4.998 -20.048 13.501 1.00 . A A . 2 SER HB2 1 1
17 23070 1 1 2 SER HB3 H -3.461 -19.724 12.725 1.00 . A A . 2 SER HB3 1 1
17 23071 1 1 2 SER HG H -3.417 -18.010 14.014 1.00 . A A . 2 SER HG 1 1
17 23072 1 1 2 SER N N -4.889 -20.203 10.653 1.00 . A A . 2 SER N 1 1
17 23073 1 1 2 SER O O -3.670 -17.271 11.217 1.00 . A A . 2 SER O 1 1
17 23074 1 1 2 SER OG O -4.340 -18.099 13.641 1.00 . A A . 2 SER OG 1 1
17 23075 1 1 3 SER C C -6.670 -15.176 9.333 1.00 . A A . 3 SER C 1 1
17 23076 1 1 3 SER CA C -5.379 -15.990 9.438 1.00 . A A . 3 SER CA 1 1
17 23077 1 1 3 SER CB C -4.781 -16.218 8.049 1.00 . A A . 3 SER CB 1 1
17 23078 1 1 3 SER H H -6.521 -17.672 9.889 1.00 . A A . 3 SER H 1 1
17 23079 1 1 3 SER HA H -4.652 -15.475 10.066 1.00 . A A . 3 SER HA 1 1
17 23080 1 1 3 SER HB2 H -5.496 -16.760 7.430 1.00 . A A . 3 SER HB2 1 1
17 23081 1 1 3 SER HB3 H -4.608 -15.255 7.566 1.00 . A A . 3 SER HB3 1 1
17 23082 1 1 3 SER HG H -3.185 -17.064 7.186 1.00 . A A . 3 SER HG 1 1
17 23083 1 1 3 SER N N -5.641 -17.253 10.108 1.00 . A A . 3 SER N 1 1
17 23084 1 1 3 SER O O -7.566 -15.522 8.565 1.00 . A A . 3 SER O 1 1
17 23085 1 1 3 SER OG O -3.557 -16.946 8.107 1.00 . A A . 3 SER OG 1 1
17 23086 1 1 4 GLY C C -8.007 -12.487 11.447 1.00 . A A . 4 GLY C 1 1
17 23087 1 1 4 GLY CA C -7.890 -13.242 10.122 1.00 . A A . 4 GLY CA 1 1
17 23088 1 1 4 GLY H H -5.991 -13.834 10.739 1.00 . A A . 4 GLY H 1 1
17 23089 1 1 4 GLY HA2 H -7.823 -12.531 9.299 1.00 . A A . 4 GLY HA2 1 1
17 23090 1 1 4 GLY HA3 H -8.790 -13.836 9.958 1.00 . A A . 4 GLY HA3 1 1
17 23091 1 1 4 GLY N N -6.724 -14.109 10.117 1.00 . A A . 4 GLY N 1 1
17 23092 1 1 4 GLY O O -8.692 -12.936 12.364 1.00 . A A . 4 GLY O 1 1
17 23093 1 1 5 SER C C -6.518 -9.261 12.481 1.00 . A A . 5 SER C 1 1
17 23094 1 1 5 SER CA C -7.344 -10.529 12.704 1.00 . A A . 5 SER CA 1 1
17 23095 1 1 5 SER CB C -6.812 -11.304 13.912 1.00 . A A . 5 SER CB 1 1
17 23096 1 1 5 SER H H -6.771 -10.993 10.756 1.00 . A A . 5 SER H 1 1
17 23097 1 1 5 SER HA H -8.393 -10.279 12.867 1.00 . A A . 5 SER HA 1 1
17 23098 1 1 5 SER HB2 H -6.133 -12.085 13.571 1.00 . A A . 5 SER HB2 1 1
17 23099 1 1 5 SER HB3 H -6.233 -10.633 14.546 1.00 . A A . 5 SER HB3 1 1
17 23100 1 1 5 SER HG H -8.415 -11.173 15.103 1.00 . A A . 5 SER HG 1 1
17 23101 1 1 5 SER N N -7.326 -11.352 11.506 1.00 . A A . 5 SER N 1 1
17 23102 1 1 5 SER O O -5.500 -9.292 11.791 1.00 . A A . 5 SER O 1 1
17 23103 1 1 5 SER OG O -7.863 -11.889 14.676 1.00 . A A . 5 SER OG 1 1
17 23104 1 1 6 SER C C -4.925 -6.977 13.610 1.00 . A A . 6 SER C 1 1
17 23105 1 1 6 SER CA C -6.304 -6.899 12.953 1.00 . A A . 6 SER CA 1 1
17 23106 1 1 6 SER CB C -7.127 -5.770 13.579 1.00 . A A . 6 SER CB 1 1
17 23107 1 1 6 SER H H -7.816 -8.158 13.637 1.00 . A A . 6 SER H 1 1
17 23108 1 1 6 SER HA H -6.209 -6.726 11.881 1.00 . A A . 6 SER HA 1 1
17 23109 1 1 6 SER HB2 H -7.772 -6.180 14.356 1.00 . A A . 6 SER HB2 1 1
17 23110 1 1 6 SER HB3 H -6.458 -5.059 14.062 1.00 . A A . 6 SER HB3 1 1
17 23111 1 1 6 SER HG H -7.366 -4.848 11.819 1.00 . A A . 6 SER HG 1 1
17 23112 1 1 6 SER N N -6.987 -8.175 13.078 1.00 . A A . 6 SER N 1 1
17 23113 1 1 6 SER O O -4.515 -8.038 14.077 1.00 . A A . 6 SER O 1 1
17 23114 1 1 6 SER OG O -7.924 -5.091 12.612 1.00 . A A . 6 SER OG 1 1
17 23115 1 1 7 GLY C C -1.963 -4.979 13.318 1.00 . A A . 7 GLY C 1 1
17 23116 1 1 7 GLY CA C -2.921 -5.765 14.215 1.00 . A A . 7 GLY CA 1 1
17 23117 1 1 7 GLY H H -4.587 -4.980 13.241 1.00 . A A . 7 GLY H 1 1
17 23118 1 1 7 GLY HA2 H -2.982 -5.289 15.194 1.00 . A A . 7 GLY HA2 1 1
17 23119 1 1 7 GLY HA3 H -2.533 -6.771 14.374 1.00 . A A . 7 GLY HA3 1 1
17 23120 1 1 7 GLY N N -4.246 -5.839 13.624 1.00 . A A . 7 GLY N 1 1
17 23121 1 1 7 GLY O O -2.107 -4.982 12.096 1.00 . A A . 7 GLY O 1 1
17 23122 1 1 8 SER C C 1.167 -4.411 12.845 1.00 . A A . 8 SER C 1 1
17 23123 1 1 8 SER CA C -0.025 -3.534 13.234 1.00 . A A . 8 SER CA 1 1
17 23124 1 1 8 SER CB C 0.445 -2.340 14.066 1.00 . A A . 8 SER CB 1 1
17 23125 1 1 8 SER H H -0.896 -4.325 14.953 1.00 . A A . 8 SER H 1 1
17 23126 1 1 8 SER HA H -0.543 -3.176 12.345 1.00 . A A . 8 SER HA 1 1
17 23127 1 1 8 SER HB2 H 1.417 -2.005 13.704 1.00 . A A . 8 SER HB2 1 1
17 23128 1 1 8 SER HB3 H -0.248 -1.509 13.932 1.00 . A A . 8 SER HB3 1 1
17 23129 1 1 8 SER HG H 1.272 -2.126 15.877 1.00 . A A . 8 SER HG 1 1
17 23130 1 1 8 SER N N -1.006 -4.323 13.959 1.00 . A A . 8 SER N 1 1
17 23131 1 1 8 SER O O 1.467 -5.393 13.522 1.00 . A A . 8 SER O 1 1
17 23132 1 1 8 SER OG O 0.540 -2.659 15.452 1.00 . A A . 8 SER OG 1 1
17 23133 1 1 9 VAL C C 4.145 -3.804 11.091 1.00 . A A . 9 VAL C 1 1
17 23134 1 1 9 VAL CA C 2.966 -4.763 11.267 1.00 . A A . 9 VAL CA 1 1
17 23135 1 1 9 VAL CB C 2.604 -5.508 9.980 1.00 . A A . 9 VAL CB 1 1
17 23136 1 1 9 VAL CG1 C 1.772 -4.623 9.050 1.00 . A A . 9 VAL CG1 1 1
17 23137 1 1 9 VAL CG2 C 3.859 -6.021 9.272 1.00 . A A . 9 VAL CG2 1 1
17 23138 1 1 9 VAL H H 1.563 -3.225 11.210 1.00 . A A . 9 VAL H 1 1
17 23139 1 1 9 VAL HA H 3.227 -5.504 12.024 1.00 . A A . 9 VAL HA 1 1
17 23140 1 1 9 VAL HB H 1.997 -6.372 10.253 1.00 . A A . 9 VAL HB 1 1
17 23141 1 1 9 VAL HG11 H 2.073 -3.583 9.174 1.00 . A A . 9 VAL HG11 1 1
17 23142 1 1 9 VAL HG12 H 1.934 -4.928 8.017 1.00 . A A . 9 VAL HG12 1 1
17 23143 1 1 9 VAL HG13 H 0.716 -4.727 9.298 1.00 . A A . 9 VAL HG13 1 1
17 23144 1 1 9 VAL HG21 H 3.571 -6.590 8.388 1.00 . A A . 9 VAL HG21 1 1
17 23145 1 1 9 VAL HG22 H 4.479 -5.175 8.973 1.00 . A A . 9 VAL HG22 1 1
17 23146 1 1 9 VAL HG23 H 4.423 -6.662 9.949 1.00 . A A . 9 VAL HG23 1 1
17 23147 1 1 9 VAL N N 1.814 -4.025 11.755 1.00 . A A . 9 VAL N 1 1
17 23148 1 1 9 VAL O O 3.962 -2.587 11.076 1.00 . A A . 9 VAL O 1 1
17 23149 1 1 10 SER C C 7.386 -4.187 9.659 1.00 . A A . 10 SER C 1 1
17 23150 1 1 10 SER CA C 6.535 -3.598 10.787 1.00 . A A . 10 SER CA 1 1
17 23151 1 1 10 SER CB C 7.344 -3.535 12.084 1.00 . A A . 10 SER CB 1 1
17 23152 1 1 10 SER H H 5.467 -5.377 10.975 1.00 . A A . 10 SER H 1 1
17 23153 1 1 10 SER HA H 6.191 -2.598 10.524 1.00 . A A . 10 SER HA 1 1
17 23154 1 1 10 SER HB2 H 6.735 -3.087 12.869 1.00 . A A . 10 SER HB2 1 1
17 23155 1 1 10 SER HB3 H 7.588 -4.546 12.409 1.00 . A A . 10 SER HB3 1 1
17 23156 1 1 10 SER HG H 8.481 -2.202 11.117 1.00 . A A . 10 SER HG 1 1
17 23157 1 1 10 SER N N 5.327 -4.387 10.961 1.00 . A A . 10 SER N 1 1
17 23158 1 1 10 SER O O 7.748 -5.362 9.699 1.00 . A A . 10 SER O 1 1
17 23159 1 1 10 SER OG O 8.544 -2.783 11.928 1.00 . A A . 10 SER OG 1 1
17 23160 1 1 11 LEU C C 9.822 -3.028 7.569 1.00 . A A . 11 LEU C 1 1
17 23161 1 1 11 LEU CA C 8.481 -3.765 7.545 1.00 . A A . 11 LEU CA 1 1
17 23162 1 1 11 LEU CB C 7.702 -3.581 6.241 1.00 . A A . 11 LEU CB 1 1
17 23163 1 1 11 LEU CD1 C 5.555 -3.743 4.927 1.00 . A A . 11 LEU CD1 1 1
17 23164 1 1 11 LEU CD2 C 6.116 -5.493 6.676 1.00 . A A . 11 LEU CD2 1 1
17 23165 1 1 11 LEU CG C 6.237 -4.024 6.268 1.00 . A A . 11 LEU CG 1 1
17 23166 1 1 11 LEU H H 7.382 -2.389 8.657 1.00 . A A . 11 LEU H 1 1
17 23167 1 1 11 LEU HA H 8.672 -4.833 7.658 1.00 . A A . 11 LEU HA 1 1
17 23168 1 1 11 LEU HB2 H 7.737 -2.527 5.966 1.00 . A A . 11 LEU HB2 1 1
17 23169 1 1 11 LEU HB3 H 8.213 -4.134 5.454 1.00 . A A . 11 LEU HB3 1 1
17 23170 1 1 11 LEU HD11 H 4.759 -4.470 4.765 1.00 . A A . 11 LEU HD11 1 1
17 23171 1 1 11 LEU HD12 H 5.134 -2.738 4.937 1.00 . A A . 11 LEU HD12 1 1
17 23172 1 1 11 LEU HD13 H 6.288 -3.822 4.123 1.00 . A A . 11 LEU HD13 1 1
17 23173 1 1 11 LEU HD21 H 6.829 -6.089 6.106 1.00 . A A . 11 LEU HD21 1 1
17 23174 1 1 11 LEU HD22 H 6.327 -5.593 7.741 1.00 . A A . 11 LEU HD22 1 1
17 23175 1 1 11 LEU HD23 H 5.104 -5.845 6.472 1.00 . A A . 11 LEU HD23 1 1
17 23176 1 1 11 LEU HG H 5.716 -3.436 7.023 1.00 . A A . 11 LEU HG 1 1
17 23177 1 1 11 LEU N N 7.680 -3.343 8.681 1.00 . A A . 11 LEU N 1 1
17 23178 1 1 11 LEU O O 9.906 -1.903 8.060 1.00 . A A . 11 LEU O 1 1
17 23179 1 1 12 VAL C C 12.597 -2.948 5.528 1.00 . A A . 12 VAL C 1 1
17 23180 1 1 12 VAL CA C 12.168 -3.112 6.987 1.00 . A A . 12 VAL CA 1 1
17 23181 1 1 12 VAL CB C 13.138 -3.967 7.804 1.00 . A A . 12 VAL CB 1 1
17 23182 1 1 12 VAL CG1 C 13.080 -5.432 7.365 1.00 . A A . 12 VAL CG1 1 1
17 23183 1 1 12 VAL CG2 C 14.564 -3.422 7.707 1.00 . A A . 12 VAL CG2 1 1
17 23184 1 1 12 VAL H H 10.758 -4.605 6.636 1.00 . A A . 12 VAL H 1 1
17 23185 1 1 12 VAL HA H 12.114 -2.127 7.450 1.00 . A A . 12 VAL HA 1 1
17 23186 1 1 12 VAL HB H 12.831 -3.918 8.848 1.00 . A A . 12 VAL HB 1 1
17 23187 1 1 12 VAL HG11 H 14.082 -5.860 7.395 1.00 . A A . 12 VAL HG11 1 1
17 23188 1 1 12 VAL HG12 H 12.428 -5.987 8.040 1.00 . A A . 12 VAL HG12 1 1
17 23189 1 1 12 VAL HG13 H 12.689 -5.492 6.350 1.00 . A A . 12 VAL HG13 1 1
17 23190 1 1 12 VAL HG21 H 15.157 -4.068 7.059 1.00 . A A . 12 VAL HG21 1 1
17 23191 1 1 12 VAL HG22 H 14.541 -2.414 7.292 1.00 . A A . 12 VAL HG22 1 1
17 23192 1 1 12 VAL HG23 H 15.011 -3.395 8.701 1.00 . A A . 12 VAL HG23 1 1
17 23193 1 1 12 VAL N N 10.835 -3.691 7.033 1.00 . A A . 12 VAL N 1 1
17 23194 1 1 12 VAL O O 12.910 -3.929 4.855 1.00 . A A . 12 VAL O 1 1
17 23195 1 1 13 GLY C C 13.021 0.116 3.479 1.00 . A A . 13 GLY C 1 1
17 23196 1 1 13 GLY CA C 12.986 -1.395 3.714 1.00 . A A . 13 GLY CA 1 1
17 23197 1 1 13 GLY H H 12.343 -0.908 5.635 1.00 . A A . 13 GLY H 1 1
17 23198 1 1 13 GLY HA2 H 13.966 -1.823 3.506 1.00 . A A . 13 GLY HA2 1 1
17 23199 1 1 13 GLY HA3 H 12.283 -1.859 3.022 1.00 . A A . 13 GLY HA3 1 1
17 23200 1 1 13 GLY N N 12.599 -1.701 5.081 1.00 . A A . 13 GLY N 1 1
17 23201 1 1 13 GLY O O 12.337 0.871 4.168 1.00 . A A . 13 GLY O 1 1
17 23202 1 1 14 PRO C C 12.752 2.431 1.380 1.00 . A A . 14 PRO C 1 1
17 23203 1 1 14 PRO CA C 13.980 1.930 2.142 1.00 . A A . 14 PRO CA 1 1
17 23204 1 1 14 PRO CB C 15.262 2.021 1.330 1.00 . A A . 14 PRO CB 1 1
17 23205 1 1 14 PRO CD C 14.672 -0.344 1.641 1.00 . A A . 14 PRO CD 1 1
17 23206 1 1 14 PRO CG C 15.550 0.609 0.846 1.00 . A A . 14 PRO CG 1 1
17 23207 1 1 14 PRO HA H 14.029 2.482 2.975 1.00 . A A . 14 PRO HA 1 1
17 23208 1 1 14 PRO HB2 H 15.144 2.705 0.490 1.00 . A A . 14 PRO HB2 1 1
17 23209 1 1 14 PRO HB3 H 16.083 2.401 1.937 1.00 . A A . 14 PRO HB3 1 1
17 23210 1 1 14 PRO HD2 H 14.059 -0.959 0.982 1.00 . A A . 14 PRO HD2 1 1
17 23211 1 1 14 PRO HD3 H 15.271 -1.024 2.245 1.00 . A A . 14 PRO HD3 1 1
17 23212 1 1 14 PRO HG2 H 15.342 0.521 -0.220 1.00 . A A . 14 PRO HG2 1 1
17 23213 1 1 14 PRO HG3 H 16.603 0.365 0.987 1.00 . A A . 14 PRO HG3 1 1
17 23214 1 1 14 PRO N N 13.847 0.522 2.477 1.00 . A A . 14 PRO N 1 1
17 23215 1 1 14 PRO O O 12.634 3.623 1.102 1.00 . A A . 14 PRO O 1 1
17 23216 1 1 15 ALA C C 10.069 0.555 -0.277 1.00 . A A . 15 ALA C 1 1
17 23217 1 1 15 ALA CA C 10.654 1.827 0.339 1.00 . A A . 15 ALA CA 1 1
17 23218 1 1 15 ALA CB C 10.962 2.895 -0.712 1.00 . A A . 15 ALA CB 1 1
17 23219 1 1 15 ALA H H 11.973 0.528 1.294 1.00 . A A . 15 ALA H 1 1
17 23220 1 1 15 ALA HA H 9.941 2.235 1.055 1.00 . A A . 15 ALA HA 1 1
17 23221 1 1 15 ALA HB1 H 10.618 3.866 -0.356 1.00 . A A . 15 ALA HB1 1 1
17 23222 1 1 15 ALA HB2 H 12.038 2.933 -0.887 1.00 . A A . 15 ALA HB2 1 1
17 23223 1 1 15 ALA HB3 H 10.451 2.647 -1.643 1.00 . A A . 15 ALA HB3 1 1
17 23224 1 1 15 ALA N N 11.869 1.495 1.064 1.00 . A A . 15 ALA N 1 1
17 23225 1 1 15 ALA O O 8.883 0.271 -0.116 1.00 . A A . 15 ALA O 1 1
17 23226 1 1 16 PRO C C 10.357 -2.552 -0.600 1.00 . A A . 16 PRO C 1 1
17 23227 1 1 16 PRO CA C 10.535 -1.433 -1.629 1.00 . A A . 16 PRO CA 1 1
17 23228 1 1 16 PRO CB C 11.620 -1.733 -2.650 1.00 . A A . 16 PRO CB 1 1
17 23229 1 1 16 PRO CD C 12.363 0.107 -1.200 1.00 . A A . 16 PRO CD 1 1
17 23230 1 1 16 PRO CG C 12.829 -0.914 -2.225 1.00 . A A . 16 PRO CG 1 1
17 23231 1 1 16 PRO HA H 9.641 -1.316 -2.062 1.00 . A A . 16 PRO HA 1 1
17 23232 1 1 16 PRO HB2 H 11.856 -2.797 -2.669 1.00 . A A . 16 PRO HB2 1 1
17 23233 1 1 16 PRO HB3 H 11.297 -1.460 -3.655 1.00 . A A . 16 PRO HB3 1 1
17 23234 1 1 16 PRO HD2 H 12.930 0.024 -0.273 1.00 . A A . 16 PRO HD2 1 1
17 23235 1 1 16 PRO HD3 H 12.498 1.125 -1.566 1.00 . A A . 16 PRO HD3 1 1
17 23236 1 1 16 PRO HG2 H 13.597 -1.560 -1.800 1.00 . A A . 16 PRO HG2 1 1
17 23237 1 1 16 PRO HG3 H 13.273 -0.415 -3.086 1.00 . A A . 16 PRO HG3 1 1
17 23238 1 1 16 PRO N N 10.951 -0.198 -0.988 1.00 . A A . 16 PRO N 1 1
17 23239 1 1 16 PRO O O 11.207 -3.434 -0.484 1.00 . A A . 16 PRO O 1 1
17 23240 1 1 17 TRP C C 8.608 -4.787 0.425 1.00 . A A . 17 TRP C 1 1
17 23241 1 1 17 TRP CA C 8.948 -3.474 1.135 1.00 . A A . 17 TRP CA 1 1
17 23242 1 1 17 TRP CB C 7.832 -2.991 2.064 1.00 . A A . 17 TRP CB 1 1
17 23243 1 1 17 TRP CD1 C 7.217 -0.528 1.603 1.00 . A A . 17 TRP CD1 1 1
17 23244 1 1 17 TRP CD2 C 8.524 -0.786 3.373 1.00 . A A . 17 TRP CD2 1 1
17 23245 1 1 17 TRP CE2 C 8.274 0.564 3.239 1.00 . A A . 17 TRP CE2 1 1
17 23246 1 1 17 TRP CE3 C 9.331 -1.282 4.412 1.00 . A A . 17 TRP CE3 1 1
17 23247 1 1 17 TRP CG C 7.837 -1.481 2.311 1.00 . A A . 17 TRP CG 1 1
17 23248 1 1 17 TRP CH2 C 9.598 1.059 5.153 1.00 . A A . 17 TRP CH2 1 1
17 23249 1 1 17 TRP CZ2 C 8.792 1.530 4.110 1.00 . A A . 17 TRP CZ2 1 1
17 23250 1 1 17 TRP CZ3 C 9.842 -0.304 5.274 1.00 . A A . 17 TRP CZ3 1 1
17 23251 1 1 17 TRP H H 8.561 -1.759 0.019 1.00 . A A . 17 TRP H 1 1
17 23252 1 1 17 TRP HA H 9.839 -3.603 1.750 1.00 . A A . 17 TRP HA 1 1
17 23253 1 1 17 TRP HB2 H 6.870 -3.276 1.638 1.00 . A A . 17 TRP HB2 1 1
17 23254 1 1 17 TRP HB3 H 7.921 -3.506 3.021 1.00 . A A . 17 TRP HB3 1 1
17 23255 1 1 17 TRP HD1 H 6.603 -0.718 0.723 1.00 . A A . 17 TRP HD1 1 1
17 23256 1 1 17 TRP HE1 H 7.068 1.671 1.744 1.00 . A A . 17 TRP HE1 1 1
17 23257 1 1 17 TRP HE3 H 9.544 -2.344 4.539 1.00 . A A . 17 TRP HE3 1 1
17 23258 1 1 17 TRP HH2 H 10.034 1.758 5.866 1.00 . A A . 17 TRP HH2 1 1
17 23259 1 1 17 TRP HZ2 H 8.579 2.591 3.983 1.00 . A A . 17 TRP HZ2 1 1
17 23260 1 1 17 TRP HZ3 H 10.474 -0.635 6.097 1.00 . A A . 17 TRP HZ3 1 1
17 23261 1 1 17 TRP N N 9.247 -2.479 0.120 1.00 . A A . 17 TRP N 1 1
17 23262 1 1 17 TRP NE1 N 7.453 0.727 2.129 1.00 . A A . 17 TRP NE1 1 1
17 23263 1 1 17 TRP O O 8.755 -5.864 1.001 1.00 . A A . 17 TRP O 1 1
17 23264 1 1 18 GLY C C 6.280 -5.960 -1.708 1.00 . A A . 18 GLY C 1 1
17 23265 1 1 18 GLY CA C 7.800 -5.815 -1.609 1.00 . A A . 18 GLY CA 1 1
17 23266 1 1 18 GLY H H 8.045 -3.773 -1.275 1.00 . A A . 18 GLY H 1 1
17 23267 1 1 18 GLY HA2 H 8.226 -5.723 -2.608 1.00 . A A . 18 GLY HA2 1 1
17 23268 1 1 18 GLY HA3 H 8.226 -6.713 -1.161 1.00 . A A . 18 GLY HA3 1 1
17 23269 1 1 18 GLY N N 8.161 -4.653 -0.814 1.00 . A A . 18 GLY N 1 1
17 23270 1 1 18 GLY O O 5.766 -7.070 -1.833 1.00 . A A . 18 GLY O 1 1
17 23271 1 1 19 PHE C C 3.651 -3.502 -2.346 1.00 . A A . 19 PHE C 1 1
17 23272 1 1 19 PHE CA C 4.153 -4.809 -1.730 1.00 . A A . 19 PHE CA 1 1
17 23273 1 1 19 PHE CB C 3.623 -4.921 -0.299 1.00 . A A . 19 PHE CB 1 1
17 23274 1 1 19 PHE CD1 C 2.775 -2.600 0.107 1.00 . A A . 19 PHE CD1 1 1
17 23275 1 1 19 PHE CD2 C 4.474 -3.421 1.517 1.00 . A A . 19 PHE CD2 1 1
17 23276 1 1 19 PHE CE1 C 2.775 -1.373 0.821 1.00 . A A . 19 PHE CE1 1 1
17 23277 1 1 19 PHE CE2 C 4.475 -2.194 2.231 1.00 . A A . 19 PHE CE2 1 1
17 23278 1 1 19 PHE CG C 3.624 -3.598 0.470 1.00 . A A . 19 PHE CG 1 1
17 23279 1 1 19 PHE CZ C 3.625 -1.195 1.868 1.00 . A A . 19 PHE CZ 1 1
17 23280 1 1 19 PHE H H 6.030 -3.923 -1.547 1.00 . A A . 19 PHE H 1 1
17 23281 1 1 19 PHE HA H 3.857 -5.644 -2.364 1.00 . A A . 19 PHE HA 1 1
17 23282 1 1 19 PHE HB2 H 2.606 -5.312 -0.329 1.00 . A A . 19 PHE HB2 1 1
17 23283 1 1 19 PHE HB3 H 4.228 -5.646 0.245 1.00 . A A . 19 PHE HB3 1 1
17 23284 1 1 19 PHE HD1 H 2.093 -2.742 -0.732 1.00 . A A . 19 PHE HD1 1 1
17 23285 1 1 19 PHE HD2 H 5.155 -4.221 1.807 1.00 . A A . 19 PHE HD2 1 1
17 23286 1 1 19 PHE HE1 H 2.094 -0.573 0.531 1.00 . A A . 19 PHE HE1 1 1
17 23287 1 1 19 PHE HE2 H 5.156 -2.051 3.069 1.00 . A A . 19 PHE HE2 1 1
17 23288 1 1 19 PHE HZ H 3.626 -0.253 2.416 1.00 . A A . 19 PHE HZ 1 1
17 23289 1 1 19 PHE N N 5.604 -4.822 -1.649 1.00 . A A . 19 PHE N 1 1
17 23290 1 1 19 PHE O O 4.240 -2.443 -2.133 1.00 . A A . 19 PHE O 1 1
17 23291 1 1 20 ARG C C 0.638 -2.109 -3.097 1.00 . A A . 20 ARG C 1 1
17 23292 1 1 20 ARG CA C 1.978 -2.458 -3.748 1.00 . A A . 20 ARG CA 1 1
17 23293 1 1 20 ARG CB C 1.762 -2.713 -5.241 1.00 . A A . 20 ARG CB 1 1
17 23294 1 1 20 ARG CD C 2.950 -1.479 -7.091 1.00 . A A . 20 ARG CD 1 1
17 23295 1 1 20 ARG CG C 3.071 -2.563 -6.018 1.00 . A A . 20 ARG CG 1 1
17 23296 1 1 20 ARG CZ C 2.993 -1.392 -9.581 1.00 . A A . 20 ARG CZ 1 1
17 23297 1 1 20 ARG H H 2.093 -4.482 -3.268 1.00 . A A . 20 ARG H 1 1
17 23298 1 1 20 ARG HA H 2.704 -1.659 -3.602 1.00 . A A . 20 ARG HA 1 1
17 23299 1 1 20 ARG HB2 H 1.360 -3.715 -5.388 1.00 . A A . 20 ARG HB2 1 1
17 23300 1 1 20 ARG HB3 H 1.022 -2.013 -5.629 1.00 . A A . 20 ARG HB3 1 1
17 23301 1 1 20 ARG HD2 H 2.010 -0.940 -6.972 1.00 . A A . 20 ARG HD2 1 1
17 23302 1 1 20 ARG HD3 H 3.752 -0.750 -6.975 1.00 . A A . 20 ARG HD3 1 1
17 23303 1 1 20 ARG HE H 3.078 -3.086 -8.497 1.00 . A A . 20 ARG HE 1 1
17 23304 1 1 20 ARG HG2 H 3.879 -2.311 -5.331 1.00 . A A . 20 ARG HG2 1 1
17 23305 1 1 20 ARG HG3 H 3.332 -3.513 -6.484 1.00 . A A . 20 ARG HG3 1 1
17 23306 1 1 20 ARG HH11 H 2.862 0.422 -8.671 1.00 . A A . 20 ARG HH11 1 1
17 23307 1 1 20 ARG HH12 H 2.893 0.466 -10.402 1.00 . A A . 20 ARG HH12 1 1
17 23308 1 1 20 ARG HH21 H 3.119 -3.029 -10.781 1.00 . A A . 20 ARG HH21 1 1
17 23309 1 1 20 ARG HH22 H 3.040 -1.510 -11.611 1.00 . A A . 20 ARG HH22 1 1
17 23310 1 1 20 ARG N N 2.566 -3.618 -3.099 1.00 . A A . 20 ARG N 1 1
17 23311 1 1 20 ARG NE N 3.015 -2.090 -8.437 1.00 . A A . 20 ARG NE 1 1
17 23312 1 1 20 ARG NH1 N 2.909 -0.055 -9.548 1.00 . A A . 20 ARG NH1 1 1
17 23313 1 1 20 ARG NH2 N 3.056 -2.031 -10.757 1.00 . A A . 20 ARG NH2 1 1
17 23314 1 1 20 ARG O O 0.116 -2.878 -2.291 1.00 . A A . 20 ARG O 1 1
17 23315 1 1 21 LEU C C -2.052 -0.035 -4.086 1.00 . A A . 21 LEU C 1 1
17 23316 1 1 21 LEU CA C -1.151 -0.489 -2.935 1.00 . A A . 21 LEU CA 1 1
17 23317 1 1 21 LEU CB C -0.924 0.586 -1.870 1.00 . A A . 21 LEU CB 1 1
17 23318 1 1 21 LEU CD1 C -0.148 1.261 0.432 1.00 . A A . 21 LEU CD1 1 1
17 23319 1 1 21 LEU CD2 C -1.426 -0.905 0.100 1.00 . A A . 21 LEU CD2 1 1
17 23320 1 1 21 LEU CG C -0.435 0.089 -0.509 1.00 . A A . 21 LEU CG 1 1
17 23321 1 1 21 LEU H H 0.549 -0.330 -4.128 1.00 . A A . 21 LEU H 1 1
17 23322 1 1 21 LEU HA H -1.623 -1.338 -2.441 1.00 . A A . 21 LEU HA 1 1
17 23323 1 1 21 LEU HB2 H -0.199 1.303 -2.255 1.00 . A A . 21 LEU HB2 1 1
17 23324 1 1 21 LEU HB3 H -1.860 1.126 -1.723 1.00 . A A . 21 LEU HB3 1 1
17 23325 1 1 21 LEU HD11 H 0.453 2.006 -0.090 1.00 . A A . 21 LEU HD11 1 1
17 23326 1 1 21 LEU HD12 H -1.088 1.710 0.750 1.00 . A A . 21 LEU HD12 1 1
17 23327 1 1 21 LEU HD13 H 0.397 0.901 1.305 1.00 . A A . 21 LEU HD13 1 1
17 23328 1 1 21 LEU HD21 H -2.419 -0.457 0.129 1.00 . A A . 21 LEU HD21 1 1
17 23329 1 1 21 LEU HD22 H -1.453 -1.810 -0.507 1.00 . A A . 21 LEU HD22 1 1
17 23330 1 1 21 LEU HD23 H -1.112 -1.157 1.113 1.00 . A A . 21 LEU HD23 1 1
17 23331 1 1 21 LEU HG H 0.505 -0.443 -0.657 1.00 . A A . 21 LEU HG 1 1
17 23332 1 1 21 LEU N N 0.118 -0.949 -3.472 1.00 . A A . 21 LEU N 1 1
17 23333 1 1 21 LEU O O -1.566 0.460 -5.101 1.00 . A A . 21 LEU O 1 1
17 23334 1 1 22 GLN C C -5.615 0.640 -4.232 1.00 . A A . 22 GLN C 1 1
17 23335 1 1 22 GLN CA C -4.322 0.164 -4.896 1.00 . A A . 22 GLN CA 1 1
17 23336 1 1 22 GLN CB C -4.595 -0.991 -5.863 1.00 . A A . 22 GLN CB 1 1
17 23337 1 1 22 GLN CD C -5.462 -3.349 -6.081 1.00 . A A . 22 GLN CD 1 1
17 23338 1 1 22 GLN CG C -5.054 -2.240 -5.109 1.00 . A A . 22 GLN CG 1 1
17 23339 1 1 22 GLN H H -3.736 -0.624 -3.059 1.00 . A A . 22 GLN H 1 1
17 23340 1 1 22 GLN HA H -3.862 0.987 -5.444 1.00 . A A . 22 GLN HA 1 1
17 23341 1 1 22 GLN HB2 H -5.358 -0.695 -6.582 1.00 . A A . 22 GLN HB2 1 1
17 23342 1 1 22 GLN HB3 H -3.692 -1.215 -6.431 1.00 . A A . 22 GLN HB3 1 1
17 23343 1 1 22 GLN HE21 H -5.515 -4.636 -4.519 1.00 . A A . 22 GLN HE21 1 1
17 23344 1 1 22 GLN HE22 H -5.914 -5.322 -6.059 1.00 . A A . 22 GLN HE22 1 1
17 23345 1 1 22 GLN HG2 H -4.250 -2.596 -4.463 1.00 . A A . 22 GLN HG2 1 1
17 23346 1 1 22 GLN HG3 H -5.895 -1.991 -4.462 1.00 . A A . 22 GLN HG3 1 1
17 23347 1 1 22 GLN N N -3.349 -0.221 -3.888 1.00 . A A . 22 GLN N 1 1
17 23348 1 1 22 GLN NE2 N -5.645 -4.533 -5.505 1.00 . A A . 22 GLN NE2 1 1
17 23349 1 1 22 GLN O O -6.036 0.086 -3.217 1.00 . A A . 22 GLN O 1 1
17 23350 1 1 22 GLN OE1 O -5.601 -3.142 -7.276 1.00 . A A . 22 GLN OE1 1 1
17 23351 1 1 23 GLY C C -7.199 3.571 -3.640 1.00 . A A . 23 GLY C 1 1
17 23352 1 1 23 GLY CA C -7.446 2.218 -4.309 1.00 . A A . 23 GLY CA 1 1
17 23353 1 1 23 GLY H H -5.860 2.106 -5.656 1.00 . A A . 23 GLY H 1 1
17 23354 1 1 23 GLY HA2 H -8.166 2.335 -5.119 1.00 . A A . 23 GLY HA2 1 1
17 23355 1 1 23 GLY HA3 H -7.885 1.527 -3.590 1.00 . A A . 23 GLY HA3 1 1
17 23356 1 1 23 GLY N N -6.209 1.661 -4.831 1.00 . A A . 23 GLY N 1 1
17 23357 1 1 23 GLY O O -6.154 4.188 -3.845 1.00 . A A . 23 GLY O 1 1
17 23358 1 1 24 GLY C C -9.378 6.061 -2.278 1.00 . A A . 24 GLY C 1 1
17 23359 1 1 24 GLY CA C -8.079 5.263 -2.152 1.00 . A A . 24 GLY CA 1 1
17 23360 1 1 24 GLY H H -9.024 3.486 -2.692 1.00 . A A . 24 GLY H 1 1
17 23361 1 1 24 GLY HA2 H -7.858 5.085 -1.099 1.00 . A A . 24 GLY HA2 1 1
17 23362 1 1 24 GLY HA3 H -7.250 5.843 -2.558 1.00 . A A . 24 GLY HA3 1 1
17 23363 1 1 24 GLY N N -8.177 3.994 -2.853 1.00 . A A . 24 GLY N 1 1
17 23364 1 1 24 GLY O O -10.383 5.545 -2.765 1.00 . A A . 24 GLY O 1 1
17 23365 1 1 25 LYS C C -10.748 8.566 -3.340 1.00 . A A . 25 LYS C 1 1
17 23366 1 1 25 LYS CA C -10.475 8.180 -1.885 1.00 . A A . 25 LYS CA 1 1
17 23367 1 1 25 LYS CB C -10.286 9.381 -0.956 1.00 . A A . 25 LYS CB 1 1
17 23368 1 1 25 LYS CD C -11.399 10.916 0.707 1.00 . A A . 25 LYS CD 1 1
17 23369 1 1 25 LYS CE C -11.820 12.183 -0.039 1.00 . A A . 25 LYS CE 1 1
17 23370 1 1 25 LYS CG C -11.569 9.678 -0.176 1.00 . A A . 25 LYS CG 1 1
17 23371 1 1 25 LYS H H -8.495 7.717 -1.433 1.00 . A A . 25 LYS H 1 1
17 23372 1 1 25 LYS HA H -11.329 7.615 -1.512 1.00 . A A . 25 LYS HA 1 1
17 23373 1 1 25 LYS HB2 H -9.471 9.183 -0.260 1.00 . A A . 25 LYS HB2 1 1
17 23374 1 1 25 LYS HB3 H -10.000 10.256 -1.540 1.00 . A A . 25 LYS HB3 1 1
17 23375 1 1 25 LYS HD2 H -11.997 10.807 1.612 1.00 . A A . 25 LYS HD2 1 1
17 23376 1 1 25 LYS HD3 H -10.359 11.003 1.021 1.00 . A A . 25 LYS HD3 1 1
17 23377 1 1 25 LYS HE2 H -10.936 12.737 -0.356 1.00 . A A . 25 LYS HE2 1 1
17 23378 1 1 25 LYS HE3 H -12.369 11.916 -0.942 1.00 . A A . 25 LYS HE3 1 1
17 23379 1 1 25 LYS HG2 H -12.394 9.833 -0.871 1.00 . A A . 25 LYS HG2 1 1
17 23380 1 1 25 LYS HG3 H -11.830 8.819 0.442 1.00 . A A . 25 LYS HG3 1 1
17 23381 1 1 25 LYS HZ1 H -13.351 13.503 0.267 1.00 . A A . 25 LYS HZ1 1 1
17 23382 1 1 25 LYS HZ2 H -13.120 12.471 1.511 1.00 . A A . 25 LYS HZ2 1 1
17 23383 1 1 25 LYS HZ3 H -12.091 13.718 1.284 1.00 . A A . 25 LYS HZ3 1 1
17 23384 1 1 25 LYS N N -9.316 7.306 -1.829 1.00 . A A . 25 LYS N 1 1
17 23385 1 1 25 LYS NZ N -12.664 13.038 0.826 1.00 . A A . 25 LYS NZ 1 1
17 23386 1 1 25 LYS O O -11.883 8.479 -3.807 1.00 . A A . 25 LYS O 1 1
17 23387 1 1 26 ASP C C -10.186 8.167 -6.255 1.00 . A A . 26 ASP C 1 1
17 23388 1 1 26 ASP CA C -9.799 9.382 -5.410 1.00 . A A . 26 ASP CA 1 1
17 23389 1 1 26 ASP CB C -8.467 9.920 -5.936 1.00 . A A . 26 ASP CB 1 1
17 23390 1 1 26 ASP CG C -7.235 9.112 -5.522 1.00 . A A . 26 ASP CG 1 1
17 23391 1 1 26 ASP H H -8.768 9.051 -3.630 1.00 . A A . 26 ASP H 1 1
17 23392 1 1 26 ASP HA H -10.562 10.161 -5.425 1.00 . A A . 26 ASP HA 1 1
17 23393 1 1 26 ASP HB2 H -8.511 9.954 -7.025 1.00 . A A . 26 ASP HB2 1 1
17 23394 1 1 26 ASP HB3 H -8.343 10.946 -5.590 1.00 . A A . 26 ASP HB3 1 1
17 23395 1 1 26 ASP N N -9.688 8.983 -4.017 1.00 . A A . 26 ASP N 1 1
17 23396 1 1 26 ASP O O -10.727 8.314 -7.349 1.00 . A A . 26 ASP O 1 1
17 23397 1 1 26 ASP OD1 O -7.277 8.543 -4.410 1.00 . A A . 26 ASP OD1 1 1
17 23398 1 1 26 ASP OD2 O -6.279 9.083 -6.327 1.00 . A A . 26 ASP OD2 1 1
17 23399 1 1 27 PHE C C -11.630 5.294 -6.094 1.00 . A A . 27 PHE C 1 1
17 23400 1 1 27 PHE CA C -10.203 5.753 -6.405 1.00 . A A . 27 PHE CA 1 1
17 23401 1 1 27 PHE CB C -9.219 4.699 -5.895 1.00 . A A . 27 PHE CB 1 1
17 23402 1 1 27 PHE CD1 C -7.116 5.907 -6.518 1.00 . A A . 27 PHE CD1 1 1
17 23403 1 1 27 PHE CD2 C -7.346 3.664 -7.197 1.00 . A A . 27 PHE CD2 1 1
17 23404 1 1 27 PHE CE1 C -5.838 5.963 -7.136 1.00 . A A . 27 PHE CE1 1 1
17 23405 1 1 27 PHE CE2 C -6.069 3.719 -7.815 1.00 . A A . 27 PHE CE2 1 1
17 23406 1 1 27 PHE CG C -7.843 4.759 -6.561 1.00 . A A . 27 PHE CG 1 1
17 23407 1 1 27 PHE CZ C -5.342 4.868 -7.771 1.00 . A A . 27 PHE CZ 1 1
17 23408 1 1 27 PHE H H -9.453 6.882 -4.823 1.00 . A A . 27 PHE H 1 1
17 23409 1 1 27 PHE HA H -10.111 5.946 -7.474 1.00 . A A . 27 PHE HA 1 1
17 23410 1 1 27 PHE HB2 H -9.096 4.821 -4.819 1.00 . A A . 27 PHE HB2 1 1
17 23411 1 1 27 PHE HB3 H -9.646 3.709 -6.057 1.00 . A A . 27 PHE HB3 1 1
17 23412 1 1 27 PHE HD1 H -7.513 6.785 -6.008 1.00 . A A . 27 PHE HD1 1 1
17 23413 1 1 27 PHE HD2 H -7.929 2.743 -7.232 1.00 . A A . 27 PHE HD2 1 1
17 23414 1 1 27 PHE HE1 H -5.256 6.884 -7.101 1.00 . A A . 27 PHE HE1 1 1
17 23415 1 1 27 PHE HE2 H -5.671 2.842 -8.324 1.00 . A A . 27 PHE HE2 1 1
17 23416 1 1 27 PHE HZ H -4.362 4.911 -8.246 1.00 . A A . 27 PHE HZ 1 1
17 23417 1 1 27 PHE N N -9.893 6.993 -5.714 1.00 . A A . 27 PHE N 1 1
17 23418 1 1 27 PHE O O -12.217 4.524 -6.852 1.00 . A A . 27 PHE O 1 1
17 23419 1 1 28 ASN C C -13.482 4.035 -3.946 1.00 . A A . 28 ASN C 1 1
17 23420 1 1 28 ASN CA C -13.492 5.438 -4.557 1.00 . A A . 28 ASN CA 1 1
17 23421 1 1 28 ASN CB C -14.455 5.430 -5.746 1.00 . A A . 28 ASN CB 1 1
17 23422 1 1 28 ASN CG C -15.730 6.211 -5.423 1.00 . A A . 28 ASN CG 1 1
17 23423 1 1 28 ASN H H -11.661 6.414 -4.367 1.00 . A A . 28 ASN H 1 1
17 23424 1 1 28 ASN HA H -13.775 6.205 -3.837 1.00 . A A . 28 ASN HA 1 1
17 23425 1 1 28 ASN HB2 H -13.967 5.867 -6.617 1.00 . A A . 28 ASN HB2 1 1
17 23426 1 1 28 ASN HB3 H -14.710 4.402 -6.005 1.00 . A A . 28 ASN HB3 1 1
17 23427 1 1 28 ASN HD21 H -16.691 5.140 -6.848 1.00 . A A . 28 ASN HD21 1 1
17 23428 1 1 28 ASN HD22 H -17.662 6.313 -6.022 1.00 . A A . 28 ASN HD22 1 1
17 23429 1 1 28 ASN N N -12.145 5.788 -4.978 1.00 . A A . 28 ASN N 1 1
17 23430 1 1 28 ASN ND2 N -16.781 5.859 -6.158 1.00 . A A . 28 ASN ND2 1 1
17 23431 1 1 28 ASN O O -14.486 3.326 -3.997 1.00 . A A . 28 ASN O 1 1
17 23432 1 1 28 ASN OD1 O -15.758 7.077 -4.564 1.00 . A A . 28 ASN OD1 1 1
17 23433 1 1 29 MET C C -11.145 2.416 -1.642 1.00 . A A . 29 MET C 1 1
17 23434 1 1 29 MET CA C -12.185 2.372 -2.764 1.00 . A A . 29 MET CA 1 1
17 23435 1 1 29 MET CB C -11.753 1.353 -3.820 1.00 . A A . 29 MET CB 1 1
17 23436 1 1 29 MET CE C -9.149 -1.171 -4.494 1.00 . A A . 29 MET CE 1 1
17 23437 1 1 29 MET CG C -10.228 1.275 -3.916 1.00 . A A . 29 MET CG 1 1
17 23438 1 1 29 MET H H -11.526 4.260 -3.347 1.00 . A A . 29 MET H 1 1
17 23439 1 1 29 MET HA H -13.164 2.127 -2.352 1.00 . A A . 29 MET HA 1 1
17 23440 1 1 29 MET HB2 H -12.156 0.371 -3.569 1.00 . A A . 29 MET HB2 1 1
17 23441 1 1 29 MET HB3 H -12.169 1.629 -4.789 1.00 . A A . 29 MET HB3 1 1
17 23442 1 1 29 MET HE1 H -8.096 -1.316 -4.736 1.00 . A A . 29 MET HE1 1 1
17 23443 1 1 29 MET HE2 H -9.260 -1.047 -3.417 1.00 . A A . 29 MET HE2 1 1
17 23444 1 1 29 MET HE3 H -9.720 -2.039 -4.821 1.00 . A A . 29 MET HE3 1 1
17 23445 1 1 29 MET HG2 H -9.810 2.277 -4.006 1.00 . A A . 29 MET HG2 1 1
17 23446 1 1 29 MET HG3 H -9.820 0.840 -3.004 1.00 . A A . 29 MET HG3 1 1
17 23447 1 1 29 MET N N -12.338 3.677 -3.384 1.00 . A A . 29 MET N 1 1
17 23448 1 1 29 MET O O -10.373 3.369 -1.543 1.00 . A A . 29 MET O 1 1
17 23449 1 1 29 MET SD S -9.755 0.288 -5.326 1.00 . A A . 29 MET SD 1 1
17 23450 1 1 30 PRO C C -8.824 0.895 -0.182 1.00 . A A . 30 PRO C 1 1
17 23451 1 1 30 PRO CA C -10.228 1.254 0.309 1.00 . A A . 30 PRO CA 1 1
17 23452 1 1 30 PRO CB C -10.821 0.204 1.234 1.00 . A A . 30 PRO CB 1 1
17 23453 1 1 30 PRO CD C -12.060 0.200 -0.888 1.00 . A A . 30 PRO CD 1 1
17 23454 1 1 30 PRO CG C -11.811 -0.583 0.390 1.00 . A A . 30 PRO CG 1 1
17 23455 1 1 30 PRO HA H -10.140 2.141 0.762 1.00 . A A . 30 PRO HA 1 1
17 23456 1 1 30 PRO HB2 H -10.044 -0.447 1.634 1.00 . A A . 30 PRO HB2 1 1
17 23457 1 1 30 PRO HB3 H -11.317 0.669 2.085 1.00 . A A . 30 PRO HB3 1 1
17 23458 1 1 30 PRO HD2 H -11.848 -0.404 -1.771 1.00 . A A . 30 PRO HD2 1 1
17 23459 1 1 30 PRO HD3 H -13.100 0.518 -0.962 1.00 . A A . 30 PRO HD3 1 1
17 23460 1 1 30 PRO HG2 H -11.415 -1.572 0.161 1.00 . A A . 30 PRO HG2 1 1
17 23461 1 1 30 PRO HG3 H -12.743 -0.731 0.935 1.00 . A A . 30 PRO HG3 1 1
17 23462 1 1 30 PRO N N -11.160 1.346 -0.802 1.00 . A A . 30 PRO N 1 1
17 23463 1 1 30 PRO O O -8.669 0.269 -1.230 1.00 . A A . 30 PRO O 1 1
17 23464 1 1 31 LEU C C -6.135 -0.435 0.550 1.00 . A A . 31 LEU C 1 1
17 23465 1 1 31 LEU CA C -6.450 1.034 0.258 1.00 . A A . 31 LEU CA 1 1
17 23466 1 1 31 LEU CB C -5.519 2.016 0.973 1.00 . A A . 31 LEU CB 1 1
17 23467 1 1 31 LEU CD1 C -5.273 4.474 1.478 1.00 . A A . 31 LEU CD1 1 1
17 23468 1 1 31 LEU CD2 C -4.347 3.516 -0.680 1.00 . A A . 31 LEU CD2 1 1
17 23469 1 1 31 LEU CG C -5.446 3.424 0.379 1.00 . A A . 31 LEU CG 1 1
17 23470 1 1 31 LEU H H -7.970 1.813 1.450 1.00 . A A . 31 LEU H 1 1
17 23471 1 1 31 LEU HA H -6.337 1.205 -0.812 1.00 . A A . 31 LEU HA 1 1
17 23472 1 1 31 LEU HB2 H -5.839 2.097 2.012 1.00 . A A . 31 LEU HB2 1 1
17 23473 1 1 31 LEU HB3 H -4.515 1.594 0.981 1.00 . A A . 31 LEU HB3 1 1
17 23474 1 1 31 LEU HD11 H -6.195 5.045 1.585 1.00 . A A . 31 LEU HD11 1 1
17 23475 1 1 31 LEU HD12 H -5.041 3.979 2.421 1.00 . A A . 31 LEU HD12 1 1
17 23476 1 1 31 LEU HD13 H -4.458 5.148 1.212 1.00 . A A . 31 LEU HD13 1 1
17 23477 1 1 31 LEU HD21 H -4.381 2.632 -1.317 1.00 . A A . 31 LEU HD21 1 1
17 23478 1 1 31 LEU HD22 H -4.501 4.408 -1.287 1.00 . A A . 31 LEU HD22 1 1
17 23479 1 1 31 LEU HD23 H -3.374 3.573 -0.191 1.00 . A A . 31 LEU HD23 1 1
17 23480 1 1 31 LEU HG H -6.393 3.634 -0.120 1.00 . A A . 31 LEU HG 1 1
17 23481 1 1 31 LEU N N -7.836 1.305 0.600 1.00 . A A . 31 LEU N 1 1
17 23482 1 1 31 LEU O O -6.005 -0.827 1.708 1.00 . A A . 31 LEU O 1 1
17 23483 1 1 32 THR C C -4.333 -2.928 -0.953 1.00 . A A . 32 THR C 1 1
17 23484 1 1 32 THR CA C -5.724 -2.623 -0.395 1.00 . A A . 32 THR CA 1 1
17 23485 1 1 32 THR CB C -6.842 -3.404 -1.088 1.00 . A A . 32 THR CB 1 1
17 23486 1 1 32 THR CG2 C -7.859 -3.975 -0.097 1.00 . A A . 32 THR CG2 1 1
17 23487 1 1 32 THR H H -6.128 -0.879 -1.460 1.00 . A A . 32 THR H 1 1
17 23488 1 1 32 THR HA H -5.706 -2.877 0.665 1.00 . A A . 32 THR HA 1 1
17 23489 1 1 32 THR HB H -6.432 -4.191 -1.722 1.00 . A A . 32 THR HB 1 1
17 23490 1 1 32 THR HG1 H -7.366 -2.466 -2.776 1.00 . A A . 32 THR HG1 1 1
17 23491 1 1 32 THR HG21 H -7.514 -4.947 0.258 1.00 . A A . 32 THR HG21 1 1
17 23492 1 1 32 THR HG22 H -7.963 -3.296 0.748 1.00 . A A . 32 THR HG22 1 1
17 23493 1 1 32 THR HG23 H -8.823 -4.091 -0.593 1.00 . A A . 32 THR HG23 1 1
17 23494 1 1 32 THR N N -6.021 -1.207 -0.521 1.00 . A A . 32 THR N 1 1
17 23495 1 1 32 THR O O -3.720 -2.081 -1.601 1.00 . A A . 32 THR O 1 1
17 23496 1 1 32 THR OG1 O -7.572 -2.409 -1.799 1.00 . A A . 32 THR OG1 1 1
17 23497 1 1 33 ILE C C -2.657 -4.946 -2.629 1.00 . A A . 33 ILE C 1 1
17 23498 1 1 33 ILE CA C -2.567 -4.569 -1.149 1.00 . A A . 33 ILE CA 1 1
17 23499 1 1 33 ILE CB C -2.021 -5.689 -0.262 1.00 . A A . 33 ILE CB 1 1
17 23500 1 1 33 ILE CD1 C -0.917 -4.039 1.294 1.00 . A A . 33 ILE CD1 1 1
17 23501 1 1 33 ILE CG1 C -1.882 -5.222 1.189 1.00 . A A . 33 ILE CG1 1 1
17 23502 1 1 33 ILE CG2 C -0.703 -6.235 -0.816 1.00 . A A . 33 ILE CG2 1 1
17 23503 1 1 33 ILE H H -4.379 -4.825 -0.154 1.00 . A A . 33 ILE H 1 1
17 23504 1 1 33 ILE HA H -1.890 -3.720 -1.049 1.00 . A A . 33 ILE HA 1 1
17 23505 1 1 33 ILE HB H -2.737 -6.510 -0.268 1.00 . A A . 33 ILE HB 1 1
17 23506 1 1 33 ILE HD11 H -0.063 -4.208 0.638 1.00 . A A . 33 ILE HD11 1 1
17 23507 1 1 33 ILE HD12 H -1.430 -3.124 0.994 1.00 . A A . 33 ILE HD12 1 1
17 23508 1 1 33 ILE HD13 H -0.572 -3.941 2.323 1.00 . A A . 33 ILE HD13 1 1
17 23509 1 1 33 ILE HG12 H -2.859 -4.934 1.577 1.00 . A A . 33 ILE HG12 1 1
17 23510 1 1 33 ILE HG13 H -1.523 -6.044 1.807 1.00 . A A . 33 ILE HG13 1 1
17 23511 1 1 33 ILE HG21 H 0.095 -6.062 -0.094 1.00 . A A . 33 ILE HG21 1 1
17 23512 1 1 33 ILE HG22 H -0.802 -7.305 -0.999 1.00 . A A . 33 ILE HG22 1 1
17 23513 1 1 33 ILE HG23 H -0.464 -5.728 -1.751 1.00 . A A . 33 ILE HG23 1 1
17 23514 1 1 33 ILE N N -3.874 -4.141 -0.682 1.00 . A A . 33 ILE N 1 1
17 23515 1 1 33 ILE O O -3.110 -6.038 -2.969 1.00 . A A . 33 ILE O 1 1
17 23516 1 1 34 SER C C -1.667 -5.621 -5.233 1.00 . A A . 34 SER C 1 1
17 23517 1 1 34 SER CA C -2.243 -4.242 -4.906 1.00 . A A . 34 SER CA 1 1
17 23518 1 1 34 SER CB C -1.465 -3.152 -5.645 1.00 . A A . 34 SER CB 1 1
17 23519 1 1 34 SER H H -1.851 -3.136 -3.186 1.00 . A A . 34 SER H 1 1
17 23520 1 1 34 SER HA H -3.295 -4.191 -5.187 1.00 . A A . 34 SER HA 1 1
17 23521 1 1 34 SER HB2 H -2.146 -2.350 -5.930 1.00 . A A . 34 SER HB2 1 1
17 23522 1 1 34 SER HB3 H -0.723 -2.718 -4.975 1.00 . A A . 34 SER HB3 1 1
17 23523 1 1 34 SER HG H -0.134 -4.343 -6.549 1.00 . A A . 34 SER HG 1 1
17 23524 1 1 34 SER N N -2.218 -4.021 -3.470 1.00 . A A . 34 SER N 1 1
17 23525 1 1 34 SER O O -2.363 -6.476 -5.779 1.00 . A A . 34 SER O 1 1
17 23526 1 1 34 SER OG O -0.814 -3.657 -6.808 1.00 . A A . 34 SER OG 1 1
17 23527 1 1 35 SER C C 1.356 -7.290 -4.075 1.00 . A A . 35 SER C 1 1
17 23528 1 1 35 SER CA C 0.278 -7.056 -5.136 1.00 . A A . 35 SER CA 1 1
17 23529 1 1 35 SER CB C 0.896 -7.081 -6.535 1.00 . A A . 35 SER CB 1 1
17 23530 1 1 35 SER H H 0.159 -5.095 -4.442 1.00 . A A . 35 SER H 1 1
17 23531 1 1 35 SER HA H -0.497 -7.819 -5.068 1.00 . A A . 35 SER HA 1 1
17 23532 1 1 35 SER HB2 H 0.879 -6.076 -6.957 1.00 . A A . 35 SER HB2 1 1
17 23533 1 1 35 SER HB3 H 1.941 -7.380 -6.464 1.00 . A A . 35 SER HB3 1 1
17 23534 1 1 35 SER HG H -0.723 -8.129 -7.072 1.00 . A A . 35 SER HG 1 1
17 23535 1 1 35 SER N N -0.400 -5.795 -4.886 1.00 . A A . 35 SER N 1 1
17 23536 1 1 35 SER O O 1.603 -6.426 -3.235 1.00 . A A . 35 SER O 1 1
17 23537 1 1 35 SER OG O 0.206 -7.973 -7.407 1.00 . A A . 35 SER OG 1 1
17 23538 1 1 36 LEU C C 4.310 -9.102 -3.970 1.00 . A A . 36 LEU C 1 1
17 23539 1 1 36 LEU CA C 3.015 -8.820 -3.206 1.00 . A A . 36 LEU CA 1 1
17 23540 1 1 36 LEU CB C 2.561 -9.978 -2.316 1.00 . A A . 36 LEU CB 1 1
17 23541 1 1 36 LEU CD1 C 3.830 -9.811 -0.144 1.00 . A A . 36 LEU CD1 1 1
17 23542 1 1 36 LEU CD2 C 1.837 -8.303 -0.576 1.00 . A A . 36 LEU CD2 1 1
17 23543 1 1 36 LEU CG C 2.464 -9.677 -0.819 1.00 . A A . 36 LEU CG 1 1
17 23544 1 1 36 LEU H H 1.763 -9.159 -4.836 1.00 . A A . 36 LEU H 1 1
17 23545 1 1 36 LEU HA H 3.178 -7.959 -2.557 1.00 . A A . 36 LEU HA 1 1
17 23546 1 1 36 LEU HB2 H 1.583 -10.315 -2.663 1.00 . A A . 36 LEU HB2 1 1
17 23547 1 1 36 LEU HB3 H 3.252 -10.810 -2.455 1.00 . A A . 36 LEU HB3 1 1
17 23548 1 1 36 LEU HD11 H 3.737 -10.438 0.743 1.00 . A A . 36 LEU HD11 1 1
17 23549 1 1 36 LEU HD12 H 4.536 -10.266 -0.839 1.00 . A A . 36 LEU HD12 1 1
17 23550 1 1 36 LEU HD13 H 4.191 -8.823 0.145 1.00 . A A . 36 LEU HD13 1 1
17 23551 1 1 36 LEU HD21 H 1.440 -8.259 0.438 1.00 . A A . 36 LEU HD21 1 1
17 23552 1 1 36 LEU HD22 H 2.594 -7.529 -0.704 1.00 . A A . 36 LEU HD22 1 1
17 23553 1 1 36 LEU HD23 H 1.028 -8.141 -1.290 1.00 . A A . 36 LEU HD23 1 1
17 23554 1 1 36 LEU HG H 1.806 -10.416 -0.364 1.00 . A A . 36 LEU HG 1 1
17 23555 1 1 36 LEU N N 1.969 -8.462 -4.149 1.00 . A A . 36 LEU N 1 1
17 23556 1 1 36 LEU O O 4.298 -9.230 -5.194 1.00 . A A . 36 LEU O 1 1
17 23557 1 1 37 LYS C C 7.190 -10.832 -3.351 1.00 . A A . 37 LYS C 1 1
17 23558 1 1 37 LYS CA C 6.697 -9.458 -3.809 1.00 . A A . 37 LYS CA 1 1
17 23559 1 1 37 LYS CB C 7.670 -8.320 -3.495 1.00 . A A . 37 LYS CB 1 1
17 23560 1 1 37 LYS CD C 10.050 -7.508 -3.692 1.00 . A A . 37 LYS CD 1 1
17 23561 1 1 37 LYS CE C 11.466 -8.062 -3.529 1.00 . A A . 37 LYS CE 1 1
17 23562 1 1 37 LYS CG C 9.064 -8.621 -4.051 1.00 . A A . 37 LYS CG 1 1
17 23563 1 1 37 LYS H H 5.398 -9.088 -2.223 1.00 . A A . 37 LYS H 1 1
17 23564 1 1 37 LYS HA H 6.566 -9.481 -4.890 1.00 . A A . 37 LYS HA 1 1
17 23565 1 1 37 LYS HB2 H 7.298 -7.389 -3.923 1.00 . A A . 37 LYS HB2 1 1
17 23566 1 1 37 LYS HB3 H 7.729 -8.173 -2.417 1.00 . A A . 37 LYS HB3 1 1
17 23567 1 1 37 LYS HD2 H 10.042 -6.745 -4.470 1.00 . A A . 37 LYS HD2 1 1
17 23568 1 1 37 LYS HD3 H 9.736 -7.023 -2.767 1.00 . A A . 37 LYS HD3 1 1
17 23569 1 1 37 LYS HE2 H 11.433 -9.150 -3.467 1.00 . A A . 37 LYS HE2 1 1
17 23570 1 1 37 LYS HE3 H 12.065 -7.811 -4.404 1.00 . A A . 37 LYS HE3 1 1
17 23571 1 1 37 LYS HG2 H 9.420 -9.571 -3.653 1.00 . A A . 37 LYS HG2 1 1
17 23572 1 1 37 LYS HG3 H 9.011 -8.730 -5.135 1.00 . A A . 37 LYS HG3 1 1
17 23573 1 1 37 LYS HZ1 H 12.367 -8.259 -1.704 1.00 . A A . 37 LYS HZ1 1 1
17 23574 1 1 37 LYS HZ2 H 12.913 -6.985 -2.567 1.00 . A A . 37 LYS HZ2 1 1
17 23575 1 1 37 LYS HZ3 H 11.454 -6.912 -1.839 1.00 . A A . 37 LYS HZ3 1 1
17 23576 1 1 37 LYS N N 5.396 -9.192 -3.217 1.00 . A A . 37 LYS N 1 1
17 23577 1 1 37 LYS NZ N 12.102 -7.510 -2.311 1.00 . A A . 37 LYS NZ 1 1
17 23578 1 1 37 LYS O O 7.032 -11.196 -2.186 1.00 . A A . 37 LYS O 1 1
17 23579 1 1 38 ASP C C 9.217 -12.810 -2.780 1.00 . A A . 38 ASP C 1 1
17 23580 1 1 38 ASP CA C 8.294 -12.884 -3.998 1.00 . A A . 38 ASP CA 1 1
17 23581 1 1 38 ASP CB C 9.106 -13.431 -5.174 1.00 . A A . 38 ASP CB 1 1
17 23582 1 1 38 ASP CG C 8.326 -14.331 -6.135 1.00 . A A . 38 ASP CG 1 1
17 23583 1 1 38 ASP H H 7.901 -11.255 -5.235 1.00 . A A . 38 ASP H 1 1
17 23584 1 1 38 ASP HA H 7.414 -13.501 -3.817 1.00 . A A . 38 ASP HA 1 1
17 23585 1 1 38 ASP HB2 H 9.513 -12.590 -5.737 1.00 . A A . 38 ASP HB2 1 1
17 23586 1 1 38 ASP HB3 H 9.954 -13.992 -4.781 1.00 . A A . 38 ASP HB3 1 1
17 23587 1 1 38 ASP N N 7.777 -11.558 -4.291 1.00 . A A . 38 ASP N 1 1
17 23588 1 1 38 ASP O O 10.221 -12.099 -2.800 1.00 . A A . 38 ASP O 1 1
17 23589 1 1 38 ASP OD1 O 7.362 -14.969 -5.659 1.00 . A A . 38 ASP OD1 1 1
17 23590 1 1 38 ASP OD2 O 8.713 -14.361 -7.324 1.00 . A A . 38 ASP OD2 1 1
17 23591 1 1 39 GLY C C 10.062 -12.171 -0.121 1.00 . A A . 39 GLY C 1 1
17 23592 1 1 39 GLY CA C 9.626 -13.581 -0.525 1.00 . A A . 39 GLY CA 1 1
17 23593 1 1 39 GLY H H 8.026 -14.128 -1.741 1.00 . A A . 39 GLY H 1 1
17 23594 1 1 39 GLY HA2 H 9.038 -14.027 0.277 1.00 . A A . 39 GLY HA2 1 1
17 23595 1 1 39 GLY HA3 H 10.504 -14.211 -0.664 1.00 . A A . 39 GLY HA3 1 1
17 23596 1 1 39 GLY N N 8.844 -13.553 -1.749 1.00 . A A . 39 GLY N 1 1
17 23597 1 1 39 GLY O O 11.246 -11.923 0.101 1.00 . A A . 39 GLY O 1 1
17 23598 1 1 40 GLY C C 8.934 -9.638 1.783 1.00 . A A . 40 GLY C 1 1
17 23599 1 1 40 GLY CA C 9.349 -9.905 0.335 1.00 . A A . 40 GLY CA 1 1
17 23600 1 1 40 GLY H H 8.121 -11.493 -0.220 1.00 . A A . 40 GLY H 1 1
17 23601 1 1 40 GLY HA2 H 10.411 -9.691 0.212 1.00 . A A . 40 GLY HA2 1 1
17 23602 1 1 40 GLY HA3 H 8.809 -9.233 -0.332 1.00 . A A . 40 GLY HA3 1 1
17 23603 1 1 40 GLY N N 9.082 -11.284 -0.038 1.00 . A A . 40 GLY N 1 1
17 23604 1 1 40 GLY O O 8.184 -10.416 2.371 1.00 . A A . 40 GLY O 1 1
17 23605 1 1 41 LYS C C 7.633 -8.353 3.938 1.00 . A A . 41 LYS C 1 1
17 23606 1 1 41 LYS CA C 9.129 -8.157 3.685 1.00 . A A . 41 LYS CA 1 1
17 23607 1 1 41 LYS CB C 9.621 -6.736 3.971 1.00 . A A . 41 LYS CB 1 1
17 23608 1 1 41 LYS CD C 11.729 -6.079 2.754 1.00 . A A . 41 LYS CD 1 1
17 23609 1 1 41 LYS CE C 12.633 -7.081 2.032 1.00 . A A . 41 LYS CE 1 1
17 23610 1 1 41 LYS CG C 11.149 -6.686 4.032 1.00 . A A . 41 LYS CG 1 1
17 23611 1 1 41 LYS H H 10.048 -7.908 1.832 1.00 . A A . 41 LYS H 1 1
17 23612 1 1 41 LYS HA H 9.682 -8.827 4.342 1.00 . A A . 41 LYS HA 1 1
17 23613 1 1 41 LYS HB2 H 9.262 -6.059 3.195 1.00 . A A . 41 LYS HB2 1 1
17 23614 1 1 41 LYS HB3 H 9.203 -6.387 4.916 1.00 . A A . 41 LYS HB3 1 1
17 23615 1 1 41 LYS HD2 H 10.919 -5.772 2.092 1.00 . A A . 41 LYS HD2 1 1
17 23616 1 1 41 LYS HD3 H 12.297 -5.182 2.999 1.00 . A A . 41 LYS HD3 1 1
17 23617 1 1 41 LYS HE2 H 13.674 -6.893 2.293 1.00 . A A . 41 LYS HE2 1 1
17 23618 1 1 41 LYS HE3 H 12.399 -8.093 2.362 1.00 . A A . 41 LYS HE3 1 1
17 23619 1 1 41 LYS HG2 H 11.462 -6.097 4.894 1.00 . A A . 41 LYS HG2 1 1
17 23620 1 1 41 LYS HG3 H 11.543 -7.692 4.173 1.00 . A A . 41 LYS HG3 1 1
17 23621 1 1 41 LYS HZ1 H 12.435 -7.893 0.167 1.00 . A A . 41 LYS HZ1 1 1
17 23622 1 1 41 LYS HZ2 H 11.596 -6.507 0.367 1.00 . A A . 41 LYS HZ2 1 1
17 23623 1 1 41 LYS HZ3 H 13.217 -6.459 0.175 1.00 . A A . 41 LYS HZ3 1 1
17 23624 1 1 41 LYS N N 9.439 -8.536 2.316 1.00 . A A . 41 LYS N 1 1
17 23625 1 1 41 LYS NZ N 12.456 -6.976 0.567 1.00 . A A . 41 LYS NZ 1 1
17 23626 1 1 41 LYS O O 7.244 -9.083 4.847 1.00 . A A . 41 LYS O 1 1
17 23627 1 1 42 ALA C C 4.994 -9.237 3.477 1.00 . A A . 42 ALA C 1 1
17 23628 1 1 42 ALA CA C 5.390 -7.779 3.240 1.00 . A A . 42 ALA CA 1 1
17 23629 1 1 42 ALA CB C 4.732 -7.193 1.989 1.00 . A A . 42 ALA CB 1 1
17 23630 1 1 42 ALA H H 7.159 -7.094 2.379 1.00 . A A . 42 ALA H 1 1
17 23631 1 1 42 ALA HA H 5.092 -7.185 4.104 1.00 . A A . 42 ALA HA 1 1
17 23632 1 1 42 ALA HB1 H 4.508 -6.139 2.156 1.00 . A A . 42 ALA HB1 1 1
17 23633 1 1 42 ALA HB2 H 5.411 -7.290 1.142 1.00 . A A . 42 ALA HB2 1 1
17 23634 1 1 42 ALA HB3 H 3.809 -7.732 1.777 1.00 . A A . 42 ALA HB3 1 1
17 23635 1 1 42 ALA N N 6.835 -7.687 3.116 1.00 . A A . 42 ALA N 1 1
17 23636 1 1 42 ALA O O 4.513 -9.586 4.554 1.00 . A A . 42 ALA O 1 1
17 23637 1 1 43 SER C C 5.421 -12.049 3.845 1.00 . A A . 43 SER C 1 1
17 23638 1 1 43 SER CA C 4.883 -11.463 2.538 1.00 . A A . 43 SER CA 1 1
17 23639 1 1 43 SER CB C 5.447 -12.232 1.341 1.00 . A A . 43 SER CB 1 1
17 23640 1 1 43 SER H H 5.603 -9.759 1.581 1.00 . A A . 43 SER H 1 1
17 23641 1 1 43 SER HA H 3.795 -11.509 2.518 1.00 . A A . 43 SER HA 1 1
17 23642 1 1 43 SER HB2 H 4.916 -13.178 1.235 1.00 . A A . 43 SER HB2 1 1
17 23643 1 1 43 SER HB3 H 5.269 -11.663 0.428 1.00 . A A . 43 SER HB3 1 1
17 23644 1 1 43 SER HG H 7.048 -13.425 1.207 1.00 . A A . 43 SER HG 1 1
17 23645 1 1 43 SER N N 5.211 -10.050 2.454 1.00 . A A . 43 SER N 1 1
17 23646 1 1 43 SER O O 4.702 -12.743 4.561 1.00 . A A . 43 SER O 1 1
17 23647 1 1 43 SER OG O 6.843 -12.484 1.478 1.00 . A A . 43 SER OG 1 1
17 23648 1 1 44 GLN C C 6.555 -11.766 6.562 1.00 . A A . 44 GLN C 1 1
17 23649 1 1 44 GLN CA C 7.325 -12.234 5.325 1.00 . A A . 44 GLN CA 1 1
17 23650 1 1 44 GLN CB C 8.787 -11.786 5.388 1.00 . A A . 44 GLN CB 1 1
17 23651 1 1 44 GLN CD C 11.058 -11.989 4.310 1.00 . A A . 44 GLN CD 1 1
17 23652 1 1 44 GLN CG C 9.642 -12.565 4.386 1.00 . A A . 44 GLN CG 1 1
17 23653 1 1 44 GLN H H 7.261 -11.181 3.529 1.00 . A A . 44 GLN H 1 1
17 23654 1 1 44 GLN HA H 7.288 -13.321 5.255 1.00 . A A . 44 GLN HA 1 1
17 23655 1 1 44 GLN HB2 H 8.853 -10.719 5.176 1.00 . A A . 44 GLN HB2 1 1
17 23656 1 1 44 GLN HB3 H 9.174 -11.936 6.395 1.00 . A A . 44 GLN HB3 1 1
17 23657 1 1 44 GLN HE21 H 11.758 -13.871 4.052 1.00 . A A . 44 GLN HE21 1 1
17 23658 1 1 44 GLN HE22 H 12.964 -12.627 4.064 1.00 . A A . 44 GLN HE22 1 1
17 23659 1 1 44 GLN HG2 H 9.687 -13.614 4.679 1.00 . A A . 44 GLN HG2 1 1
17 23660 1 1 44 GLN HG3 H 9.178 -12.528 3.400 1.00 . A A . 44 GLN HG3 1 1
17 23661 1 1 44 GLN N N 6.683 -11.747 4.117 1.00 . A A . 44 GLN N 1 1
17 23662 1 1 44 GLN NE2 N 12.005 -12.905 4.127 1.00 . A A . 44 GLN NE2 1 1
17 23663 1 1 44 GLN O O 6.640 -12.386 7.621 1.00 . A A . 44 GLN O 1 1
17 23664 1 1 44 GLN OE1 O 11.276 -10.793 4.411 1.00 . A A . 44 GLN OE1 1 1
17 23665 1 1 45 ALA C C 3.604 -10.648 7.387 1.00 . A A . 45 ALA C 1 1
17 23666 1 1 45 ALA CA C 5.037 -10.119 7.474 1.00 . A A . 45 ALA CA 1 1
17 23667 1 1 45 ALA CB C 5.099 -8.592 7.417 1.00 . A A . 45 ALA CB 1 1
17 23668 1 1 45 ALA H H 5.758 -10.179 5.520 1.00 . A A . 45 ALA H 1 1
17 23669 1 1 45 ALA HA H 5.483 -10.454 8.410 1.00 . A A . 45 ALA HA 1 1
17 23670 1 1 45 ALA HB1 H 4.437 -8.230 6.631 1.00 . A A . 45 ALA HB1 1 1
17 23671 1 1 45 ALA HB2 H 4.784 -8.179 8.376 1.00 . A A . 45 ALA HB2 1 1
17 23672 1 1 45 ALA HB3 H 6.121 -8.277 7.205 1.00 . A A . 45 ALA HB3 1 1
17 23673 1 1 45 ALA N N 5.821 -10.677 6.385 1.00 . A A . 45 ALA N 1 1
17 23674 1 1 45 ALA O O 2.669 -9.996 7.850 1.00 . A A . 45 ALA O 1 1
17 23675 1 1 46 HIS C C 1.179 -11.428 6.077 1.00 . A A . 46 HIS C 1 1
17 23676 1 1 46 HIS CA C 2.173 -12.447 6.636 1.00 . A A . 46 HIS CA 1 1
17 23677 1 1 46 HIS CB C 1.707 -13.066 7.956 1.00 . A A . 46 HIS CB 1 1
17 23678 1 1 46 HIS CD2 C 3.757 -14.559 8.589 1.00 . A A . 46 HIS CD2 1 1
17 23679 1 1 46 HIS CE1 C 2.702 -16.464 8.803 1.00 . A A . 46 HIS CE1 1 1
17 23680 1 1 46 HIS CG C 2.437 -14.334 8.330 1.00 . A A . 46 HIS CG 1 1
17 23681 1 1 46 HIS H H 4.242 -12.347 6.416 1.00 . A A . 46 HIS H 1 1
17 23682 1 1 46 HIS HA H 2.295 -13.255 5.915 1.00 . A A . 46 HIS HA 1 1
17 23683 1 1 46 HIS HB2 H 1.837 -12.336 8.754 1.00 . A A . 46 HIS HB2 1 1
17 23684 1 1 46 HIS HB3 H 0.641 -13.280 7.889 1.00 . A A . 46 HIS HB3 1 1
17 23685 1 1 46 HIS HD1 H 0.820 -15.719 8.346 1.00 . A A . 46 HIS HD1 1 1
17 23686 1 1 46 HIS HD2 H 4.548 -13.810 8.566 1.00 . A A . 46 HIS HD2 1 1
17 23687 1 1 46 HIS HE1 H 2.509 -17.521 8.985 1.00 . A A . 46 HIS HE1 1 1
17 23688 1 1 46 HIS N N 3.476 -11.824 6.790 1.00 . A A . 46 HIS N 1 1
17 23689 1 1 46 HIS ND1 N 1.798 -15.553 8.472 1.00 . A A . 46 HIS ND1 1 1
17 23690 1 1 46 HIS NE2 N 3.916 -15.846 8.875 1.00 . A A . 46 HIS NE2 1 1
17 23691 1 1 46 HIS O O 0.101 -11.233 6.638 1.00 . A A . 46 HIS O 1 1
17 23692 1 1 47 VAL C C 0.161 -10.389 3.042 1.00 . A A . 47 VAL C 1 1
17 23693 1 1 47 VAL CA C 0.733 -9.808 4.337 1.00 . A A . 47 VAL CA 1 1
17 23694 1 1 47 VAL CB C 1.524 -8.518 4.114 1.00 . A A . 47 VAL CB 1 1
17 23695 1 1 47 VAL CG1 C 0.650 -7.444 3.464 1.00 . A A . 47 VAL CG1 1 1
17 23696 1 1 47 VAL CG2 C 2.129 -8.012 5.426 1.00 . A A . 47 VAL CG2 1 1
17 23697 1 1 47 VAL H H 2.453 -10.967 4.528 1.00 . A A . 47 VAL H 1 1
17 23698 1 1 47 VAL HA H -0.090 -9.587 5.016 1.00 . A A . 47 VAL HA 1 1
17 23699 1 1 47 VAL HB H 2.344 -8.740 3.432 1.00 . A A . 47 VAL HB 1 1
17 23700 1 1 47 VAL HG11 H -0.357 -7.835 3.318 1.00 . A A . 47 VAL HG11 1 1
17 23701 1 1 47 VAL HG12 H 0.609 -6.567 4.111 1.00 . A A . 47 VAL HG12 1 1
17 23702 1 1 47 VAL HG13 H 1.074 -7.164 2.500 1.00 . A A . 47 VAL HG13 1 1
17 23703 1 1 47 VAL HG21 H 2.548 -8.852 5.980 1.00 . A A . 47 VAL HG21 1 1
17 23704 1 1 47 VAL HG22 H 2.916 -7.291 5.208 1.00 . A A . 47 VAL HG22 1 1
17 23705 1 1 47 VAL HG23 H 1.353 -7.534 6.023 1.00 . A A . 47 VAL HG23 1 1
17 23706 1 1 47 VAL N N 1.576 -10.803 4.978 1.00 . A A . 47 VAL N 1 1
17 23707 1 1 47 VAL O O 0.830 -10.393 2.010 1.00 . A A . 47 VAL O 1 1
17 23708 1 1 48 ARG C C -2.447 -10.358 1.178 1.00 . A A . 48 ARG C 1 1
17 23709 1 1 48 ARG CA C -1.742 -11.448 1.989 1.00 . A A . 48 ARG CA 1 1
17 23710 1 1 48 ARG CB C -2.768 -12.497 2.421 1.00 . A A . 48 ARG CB 1 1
17 23711 1 1 48 ARG CD C -0.960 -14.204 1.998 1.00 . A A . 48 ARG CD 1 1
17 23712 1 1 48 ARG CG C -2.075 -13.757 2.945 1.00 . A A . 48 ARG CG 1 1
17 23713 1 1 48 ARG CZ C 1.153 -14.266 3.317 1.00 . A A . 48 ARG CZ 1 1
17 23714 1 1 48 ARG H H -1.609 -10.859 3.982 1.00 . A A . 48 ARG H 1 1
17 23715 1 1 48 ARG HA H -0.945 -11.914 1.409 1.00 . A A . 48 ARG HA 1 1
17 23716 1 1 48 ARG HB2 H -3.412 -12.083 3.197 1.00 . A A . 48 ARG HB2 1 1
17 23717 1 1 48 ARG HB3 H -3.408 -12.754 1.578 1.00 . A A . 48 ARG HB3 1 1
17 23718 1 1 48 ARG HD2 H -0.911 -15.292 1.968 1.00 . A A . 48 ARG HD2 1 1
17 23719 1 1 48 ARG HD3 H -1.175 -13.866 0.984 1.00 . A A . 48 ARG HD3 1 1
17 23720 1 1 48 ARG HE H 0.623 -12.767 2.082 1.00 . A A . 48 ARG HE 1 1
17 23721 1 1 48 ARG HG2 H -1.662 -13.564 3.935 1.00 . A A . 48 ARG HG2 1 1
17 23722 1 1 48 ARG HG3 H -2.806 -14.558 3.056 1.00 . A A . 48 ARG HG3 1 1
17 23723 1 1 48 ARG HH11 H -0.053 -15.883 3.571 1.00 . A A . 48 ARG HH11 1 1
17 23724 1 1 48 ARG HH12 H 1.420 -15.911 4.482 1.00 . A A . 48 ARG HH12 1 1
17 23725 1 1 48 ARG HH21 H 2.567 -12.804 3.283 1.00 . A A . 48 ARG HH21 1 1
17 23726 1 1 48 ARG HH22 H 2.920 -14.148 4.317 1.00 . A A . 48 ARG HH22 1 1
17 23727 1 1 48 ARG N N -1.072 -10.866 3.139 1.00 . A A . 48 ARG N 1 1
17 23728 1 1 48 ARG NE N 0.338 -13.653 2.448 1.00 . A A . 48 ARG NE 1 1
17 23729 1 1 48 ARG NH1 N 0.811 -15.453 3.834 1.00 . A A . 48 ARG NH1 1 1
17 23730 1 1 48 ARG NH2 N 2.312 -13.691 3.668 1.00 . A A . 48 ARG NH2 1 1
17 23731 1 1 48 ARG O O -2.616 -9.237 1.654 1.00 . A A . 48 ARG O 1 1
17 23732 1 1 49 ILE C C -4.979 -9.649 -0.463 1.00 . A A . 49 ILE C 1 1
17 23733 1 1 49 ILE CA C -3.524 -9.795 -0.913 1.00 . A A . 49 ILE CA 1 1
17 23734 1 1 49 ILE CB C -3.372 -10.228 -2.373 1.00 . A A . 49 ILE CB 1 1
17 23735 1 1 49 ILE CD1 C -1.848 -9.930 -4.359 1.00 . A A . 49 ILE CD1 1 1
17 23736 1 1 49 ILE CG1 C -1.922 -10.086 -2.839 1.00 . A A . 49 ILE CG1 1 1
17 23737 1 1 49 ILE CG2 C -4.342 -9.464 -3.275 1.00 . A A . 49 ILE CG2 1 1
17 23738 1 1 49 ILE H H -2.699 -11.641 -0.412 1.00 . A A . 49 ILE H 1 1
17 23739 1 1 49 ILE HA H -3.031 -8.828 -0.811 1.00 . A A . 49 ILE HA 1 1
17 23740 1 1 49 ILE HB H -3.631 -11.285 -2.444 1.00 . A A . 49 ILE HB 1 1
17 23741 1 1 49 ILE HD11 H -2.410 -10.733 -4.835 1.00 . A A . 49 ILE HD11 1 1
17 23742 1 1 49 ILE HD12 H -2.274 -8.969 -4.647 1.00 . A A . 49 ILE HD12 1 1
17 23743 1 1 49 ILE HD13 H -0.806 -9.976 -4.679 1.00 . A A . 49 ILE HD13 1 1
17 23744 1 1 49 ILE HG12 H -1.465 -9.222 -2.358 1.00 . A A . 49 ILE HG12 1 1
17 23745 1 1 49 ILE HG13 H -1.350 -10.962 -2.532 1.00 . A A . 49 ILE HG13 1 1
17 23746 1 1 49 ILE HG21 H -5.353 -9.550 -2.878 1.00 . A A . 49 ILE HG21 1 1
17 23747 1 1 49 ILE HG22 H -4.054 -8.413 -3.310 1.00 . A A . 49 ILE HG22 1 1
17 23748 1 1 49 ILE HG23 H -4.310 -9.883 -4.281 1.00 . A A . 49 ILE HG23 1 1
17 23749 1 1 49 ILE N N -2.840 -10.727 -0.032 1.00 . A A . 49 ILE N 1 1
17 23750 1 1 49 ILE O O -5.651 -10.642 -0.190 1.00 . A A . 49 ILE O 1 1
17 23751 1 1 50 GLY C C -6.806 -7.339 1.333 1.00 . A A . 50 GLY C 1 1
17 23752 1 1 50 GLY CA C -6.785 -8.112 0.012 1.00 . A A . 50 GLY CA 1 1
17 23753 1 1 50 GLY H H -4.869 -7.599 -0.623 1.00 . A A . 50 GLY H 1 1
17 23754 1 1 50 GLY HA2 H -7.287 -7.531 -0.761 1.00 . A A . 50 GLY HA2 1 1
17 23755 1 1 50 GLY HA3 H -7.341 -9.043 0.123 1.00 . A A . 50 GLY HA3 1 1
17 23756 1 1 50 GLY N N -5.422 -8.402 -0.400 1.00 . A A . 50 GLY N 1 1
17 23757 1 1 50 GLY O O -7.837 -6.790 1.718 1.00 . A A . 50 GLY O 1 1
17 23758 1 1 51 ASP C C -5.932 -5.161 3.075 1.00 . A A . 51 ASP C 1 1
17 23759 1 1 51 ASP CA C -5.529 -6.626 3.259 1.00 . A A . 51 ASP CA 1 1
17 23760 1 1 51 ASP CB C -4.085 -6.658 3.763 1.00 . A A . 51 ASP CB 1 1
17 23761 1 1 51 ASP CG C -3.552 -5.323 4.287 1.00 . A A . 51 ASP CG 1 1
17 23762 1 1 51 ASP H H -4.822 -7.771 1.669 1.00 . A A . 51 ASP H 1 1
17 23763 1 1 51 ASP HA H -6.189 -7.157 3.944 1.00 . A A . 51 ASP HA 1 1
17 23764 1 1 51 ASP HB2 H -4.011 -7.399 4.559 1.00 . A A . 51 ASP HB2 1 1
17 23765 1 1 51 ASP HB3 H -3.440 -6.997 2.952 1.00 . A A . 51 ASP HB3 1 1
17 23766 1 1 51 ASP N N -5.655 -7.322 1.990 1.00 . A A . 51 ASP N 1 1
17 23767 1 1 51 ASP O O -5.750 -4.594 1.998 1.00 . A A . 51 ASP O 1 1
17 23768 1 1 51 ASP OD1 O -4.199 -4.775 5.206 1.00 . A A . 51 ASP OD1 1 1
17 23769 1 1 51 ASP OD2 O -2.511 -4.880 3.756 1.00 . A A . 51 ASP OD2 1 1
17 23770 1 1 52 VAL C C -6.092 -2.400 5.130 1.00 . A A . 52 VAL C 1 1
17 23771 1 1 52 VAL CA C -6.903 -3.204 4.111 1.00 . A A . 52 VAL CA 1 1
17 23772 1 1 52 VAL CB C -8.412 -3.119 4.348 1.00 . A A . 52 VAL CB 1 1
17 23773 1 1 52 VAL CG1 C -8.867 -1.663 4.474 1.00 . A A . 52 VAL CG1 1 1
17 23774 1 1 52 VAL CG2 C -9.183 -3.840 3.240 1.00 . A A . 52 VAL CG2 1 1
17 23775 1 1 52 VAL H H -6.617 -5.059 5.013 1.00 . A A . 52 VAL H 1 1
17 23776 1 1 52 VAL HA H -6.696 -2.817 3.113 1.00 . A A . 52 VAL HA 1 1
17 23777 1 1 52 VAL HB H -8.632 -3.621 5.290 1.00 . A A . 52 VAL HB 1 1
17 23778 1 1 52 VAL HG11 H -8.055 -1.064 4.885 1.00 . A A . 52 VAL HG11 1 1
17 23779 1 1 52 VAL HG12 H -9.138 -1.281 3.490 1.00 . A A . 52 VAL HG12 1 1
17 23780 1 1 52 VAL HG13 H -9.731 -1.608 5.136 1.00 . A A . 52 VAL HG13 1 1
17 23781 1 1 52 VAL HG21 H -9.871 -3.142 2.763 1.00 . A A . 52 VAL HG21 1 1
17 23782 1 1 52 VAL HG22 H -8.481 -4.221 2.498 1.00 . A A . 52 VAL HG22 1 1
17 23783 1 1 52 VAL HG23 H -9.745 -4.670 3.669 1.00 . A A . 52 VAL HG23 1 1
17 23784 1 1 52 VAL N N -6.473 -4.591 4.142 1.00 . A A . 52 VAL N 1 1
17 23785 1 1 52 VAL O O -6.195 -2.632 6.333 1.00 . A A . 52 VAL O 1 1
17 23786 1 1 53 VAL C C -5.365 0.359 6.213 1.00 . A A . 53 VAL C 1 1
17 23787 1 1 53 VAL CA C -4.475 -0.632 5.459 1.00 . A A . 53 VAL CA 1 1
17 23788 1 1 53 VAL CB C -3.394 0.054 4.621 1.00 . A A . 53 VAL CB 1 1
17 23789 1 1 53 VAL CG1 C -2.542 0.988 5.484 1.00 . A A . 53 VAL CG1 1 1
17 23790 1 1 53 VAL CG2 C -2.521 -0.977 3.902 1.00 . A A . 53 VAL CG2 1 1
17 23791 1 1 53 VAL H H -5.225 -1.288 3.629 1.00 . A A . 53 VAL H 1 1
17 23792 1 1 53 VAL HA H -3.981 -1.281 6.181 1.00 . A A . 53 VAL HA 1 1
17 23793 1 1 53 VAL HB H -3.891 0.659 3.863 1.00 . A A . 53 VAL HB 1 1
17 23794 1 1 53 VAL HG11 H -1.812 1.498 4.855 1.00 . A A . 53 VAL HG11 1 1
17 23795 1 1 53 VAL HG12 H -3.185 1.724 5.966 1.00 . A A . 53 VAL HG12 1 1
17 23796 1 1 53 VAL HG13 H -2.022 0.405 6.245 1.00 . A A . 53 VAL HG13 1 1
17 23797 1 1 53 VAL HG21 H -1.757 -0.462 3.319 1.00 . A A . 53 VAL HG21 1 1
17 23798 1 1 53 VAL HG22 H -2.043 -1.624 4.637 1.00 . A A . 53 VAL HG22 1 1
17 23799 1 1 53 VAL HG23 H -3.142 -1.578 3.238 1.00 . A A . 53 VAL HG23 1 1
17 23800 1 1 53 VAL N N -5.303 -1.471 4.610 1.00 . A A . 53 VAL N 1 1
17 23801 1 1 53 VAL O O -5.778 1.375 5.657 1.00 . A A . 53 VAL O 1 1
17 23802 1 1 54 LEU C C -5.724 2.179 8.600 1.00 . A A . 54 LEU C 1 1
17 23803 1 1 54 LEU CA C -6.466 0.874 8.303 1.00 . A A . 54 LEU CA 1 1
17 23804 1 1 54 LEU CB C -6.909 0.119 9.558 1.00 . A A . 54 LEU CB 1 1
17 23805 1 1 54 LEU CD1 C -7.983 -1.910 10.600 1.00 . A A . 54 LEU CD1 1 1
17 23806 1 1 54 LEU CD2 C -9.211 -0.593 8.813 1.00 . A A . 54 LEU CD2 1 1
17 23807 1 1 54 LEU CG C -7.851 -1.065 9.332 1.00 . A A . 54 LEU CG 1 1
17 23808 1 1 54 LEU H H -5.293 -0.802 7.912 1.00 . A A . 54 LEU H 1 1
17 23809 1 1 54 LEU HA H -7.366 1.111 7.735 1.00 . A A . 54 LEU HA 1 1
17 23810 1 1 54 LEU HB2 H -6.019 -0.243 10.073 1.00 . A A . 54 LEU HB2 1 1
17 23811 1 1 54 LEU HB3 H -7.400 0.825 10.229 1.00 . A A . 54 LEU HB3 1 1
17 23812 1 1 54 LEU HD11 H -8.238 -1.266 11.441 1.00 . A A . 54 LEU HD11 1 1
17 23813 1 1 54 LEU HD12 H -8.768 -2.654 10.461 1.00 . A A . 54 LEU HD12 1 1
17 23814 1 1 54 LEU HD13 H -7.038 -2.414 10.801 1.00 . A A . 54 LEU HD13 1 1
17 23815 1 1 54 LEU HD21 H -9.887 -1.444 8.739 1.00 . A A . 54 LEU HD21 1 1
17 23816 1 1 54 LEU HD22 H -9.626 0.143 9.501 1.00 . A A . 54 LEU HD22 1 1
17 23817 1 1 54 LEU HD23 H -9.087 -0.141 7.829 1.00 . A A . 54 LEU HD23 1 1
17 23818 1 1 54 LEU HG H -7.417 -1.704 8.563 1.00 . A A . 54 LEU HG 1 1
17 23819 1 1 54 LEU N N -5.634 0.027 7.467 1.00 . A A . 54 LEU N 1 1
17 23820 1 1 54 LEU O O -6.322 3.253 8.593 1.00 . A A . 54 LEU O 1 1
17 23821 1 1 55 SER C C -2.295 3.120 8.359 1.00 . A A . 55 SER C 1 1
17 23822 1 1 55 SER CA C -3.600 3.196 9.153 1.00 . A A . 55 SER CA 1 1
17 23823 1 1 55 SER CB C -3.305 3.289 10.651 1.00 . A A . 55 SER CB 1 1
17 23824 1 1 55 SER H H -3.952 1.164 8.858 1.00 . A A . 55 SER H 1 1
17 23825 1 1 55 SER HA H -4.187 4.061 8.844 1.00 . A A . 55 SER HA 1 1
17 23826 1 1 55 SER HB2 H -2.597 4.098 10.831 1.00 . A A . 55 SER HB2 1 1
17 23827 1 1 55 SER HB3 H -4.221 3.543 11.186 1.00 . A A . 55 SER HB3 1 1
17 23828 1 1 55 SER HG H -1.788 2.153 11.293 1.00 . A A . 55 SER HG 1 1
17 23829 1 1 55 SER N N -4.431 2.041 8.854 1.00 . A A . 55 SER N 1 1
17 23830 1 1 55 SER O O -1.982 2.088 7.768 1.00 . A A . 55 SER O 1 1
17 23831 1 1 55 SER OG O -2.777 2.071 11.168 1.00 . A A . 55 SER OG 1 1
17 23832 1 1 56 ILE C C 0.693 5.121 8.480 1.00 . A A . 56 ILE C 1 1
17 23833 1 1 56 ILE CA C -0.303 4.300 7.658 1.00 . A A . 56 ILE CA 1 1
17 23834 1 1 56 ILE CB C -0.516 4.832 6.240 1.00 . A A . 56 ILE CB 1 1
17 23835 1 1 56 ILE CD1 C -1.540 4.345 3.987 1.00 . A A . 56 ILE CD1 1 1
17 23836 1 1 56 ILE CG1 C -1.121 3.756 5.336 1.00 . A A . 56 ILE CG1 1 1
17 23837 1 1 56 ILE CG2 C 0.784 5.399 5.665 1.00 . A A . 56 ILE CG2 1 1
17 23838 1 1 56 ILE H H -1.829 5.064 8.853 1.00 . A A . 56 ILE H 1 1
17 23839 1 1 56 ILE HA H 0.079 3.284 7.567 1.00 . A A . 56 ILE HA 1 1
17 23840 1 1 56 ILE HB H -1.232 5.653 6.287 1.00 . A A . 56 ILE HB 1 1
17 23841 1 1 56 ILE HD11 H -2.339 3.740 3.559 1.00 . A A . 56 ILE HD11 1 1
17 23842 1 1 56 ILE HD12 H -1.894 5.366 4.130 1.00 . A A . 56 ILE HD12 1 1
17 23843 1 1 56 ILE HD13 H -0.685 4.349 3.311 1.00 . A A . 56 ILE HD13 1 1
17 23844 1 1 56 ILE HG12 H -0.396 2.958 5.179 1.00 . A A . 56 ILE HG12 1 1
17 23845 1 1 56 ILE HG13 H -1.986 3.309 5.826 1.00 . A A . 56 ILE HG13 1 1
17 23846 1 1 56 ILE HG21 H 1.628 5.036 6.251 1.00 . A A . 56 ILE HG21 1 1
17 23847 1 1 56 ILE HG22 H 0.894 5.076 4.630 1.00 . A A . 56 ILE HG22 1 1
17 23848 1 1 56 ILE HG23 H 0.755 6.488 5.706 1.00 . A A . 56 ILE HG23 1 1
17 23849 1 1 56 ILE N N -1.567 4.228 8.370 1.00 . A A . 56 ILE N 1 1
17 23850 1 1 56 ILE O O 0.662 6.351 8.452 1.00 . A A . 56 ILE O 1 1
17 23851 1 1 57 ASP C C 1.865 5.826 11.145 1.00 . A A . 57 ASP C 1 1
17 23852 1 1 57 ASP CA C 2.558 5.056 10.018 1.00 . A A . 57 ASP CA 1 1
17 23853 1 1 57 ASP CB C 3.385 6.052 9.203 1.00 . A A . 57 ASP CB 1 1
17 23854 1 1 57 ASP CG C 4.721 6.452 9.833 1.00 . A A . 57 ASP CG 1 1
17 23855 1 1 57 ASP H H 1.574 3.409 9.208 1.00 . A A . 57 ASP H 1 1
17 23856 1 1 57 ASP HA H 3.187 4.247 10.391 1.00 . A A . 57 ASP HA 1 1
17 23857 1 1 57 ASP HB2 H 3.578 5.623 8.220 1.00 . A A . 57 ASP HB2 1 1
17 23858 1 1 57 ASP HB3 H 2.791 6.952 9.047 1.00 . A A . 57 ASP HB3 1 1
17 23859 1 1 57 ASP N N 1.555 4.408 9.191 1.00 . A A . 57 ASP N 1 1
17 23860 1 1 57 ASP O O 2.198 6.980 11.408 1.00 . A A . 57 ASP O 1 1
17 23861 1 1 57 ASP OD1 O 4.938 6.060 11.000 1.00 . A A . 57 ASP OD1 1 1
17 23862 1 1 57 ASP OD2 O 5.495 7.140 9.133 1.00 . A A . 57 ASP OD2 1 1
17 23863 1 1 58 GLY C C -0.756 6.864 12.356 1.00 . A A . 58 GLY C 1 1
17 23864 1 1 58 GLY CA C 0.172 5.762 12.871 1.00 . A A . 58 GLY CA 1 1
17 23865 1 1 58 GLY H H 0.651 4.216 11.558 1.00 . A A . 58 GLY H 1 1
17 23866 1 1 58 GLY HA2 H -0.413 5.000 13.385 1.00 . A A . 58 GLY HA2 1 1
17 23867 1 1 58 GLY HA3 H 0.867 6.177 13.601 1.00 . A A . 58 GLY HA3 1 1
17 23868 1 1 58 GLY N N 0.915 5.155 11.779 1.00 . A A . 58 GLY N 1 1
17 23869 1 1 58 GLY O O -1.202 7.714 13.126 1.00 . A A . 58 GLY O 1 1
17 23870 1 1 59 ILE C C -3.147 7.106 9.915 1.00 . A A . 59 ILE C 1 1
17 23871 1 1 59 ILE CA C -1.885 7.799 10.433 1.00 . A A . 59 ILE CA 1 1
17 23872 1 1 59 ILE CB C -1.124 8.575 9.356 1.00 . A A . 59 ILE CB 1 1
17 23873 1 1 59 ILE CD1 C 0.067 10.461 10.534 1.00 . A A . 59 ILE CD1 1 1
17 23874 1 1 59 ILE CG1 C 0.218 9.081 9.889 1.00 . A A . 59 ILE CG1 1 1
17 23875 1 1 59 ILE CG2 C -1.980 9.710 8.789 1.00 . A A . 59 ILE CG2 1 1
17 23876 1 1 59 ILE H H -0.651 6.121 10.440 1.00 . A A . 59 ILE H 1 1
17 23877 1 1 59 ILE HA H -2.175 8.515 11.202 1.00 . A A . 59 ILE HA 1 1
17 23878 1 1 59 ILE HB H -0.907 7.894 8.533 1.00 . A A . 59 ILE HB 1 1
17 23879 1 1 59 ILE HD11 H -0.888 10.515 11.057 1.00 . A A . 59 ILE HD11 1 1
17 23880 1 1 59 ILE HD12 H 0.879 10.622 11.242 1.00 . A A . 59 ILE HD12 1 1
17 23881 1 1 59 ILE HD13 H 0.101 11.229 9.761 1.00 . A A . 59 ILE HD13 1 1
17 23882 1 1 59 ILE HG12 H 0.612 8.375 10.620 1.00 . A A . 59 ILE HG12 1 1
17 23883 1 1 59 ILE HG13 H 0.940 9.133 9.075 1.00 . A A . 59 ILE HG13 1 1
17 23884 1 1 59 ILE HG21 H -1.333 10.471 8.353 1.00 . A A . 59 ILE HG21 1 1
17 23885 1 1 59 ILE HG22 H -2.645 9.315 8.021 1.00 . A A . 59 ILE HG22 1 1
17 23886 1 1 59 ILE HG23 H -2.573 10.152 9.590 1.00 . A A . 59 ILE HG23 1 1
17 23887 1 1 59 ILE N N -1.018 6.815 11.059 1.00 . A A . 59 ILE N 1 1
17 23888 1 1 59 ILE O O -3.084 5.978 9.427 1.00 . A A . 59 ILE O 1 1
17 23889 1 1 60 SER C C -5.588 7.257 8.061 1.00 . A A . 60 SER C 1 1
17 23890 1 1 60 SER CA C -5.537 7.274 9.590 1.00 . A A . 60 SER CA 1 1
17 23891 1 1 60 SER CB C -6.704 8.089 10.151 1.00 . A A . 60 SER CB 1 1
17 23892 1 1 60 SER H H -4.305 8.725 10.437 1.00 . A A . 60 SER H 1 1
17 23893 1 1 60 SER HA H -5.580 6.259 9.986 1.00 . A A . 60 SER HA 1 1
17 23894 1 1 60 SER HB2 H -6.318 8.973 10.660 1.00 . A A . 60 SER HB2 1 1
17 23895 1 1 60 SER HB3 H -7.328 8.442 9.330 1.00 . A A . 60 SER HB3 1 1
17 23896 1 1 60 SER HG H -8.460 7.592 10.973 1.00 . A A . 60 SER HG 1 1
17 23897 1 1 60 SER N N -4.263 7.808 10.039 1.00 . A A . 60 SER N 1 1
17 23898 1 1 60 SER O O -5.517 8.306 7.423 1.00 . A A . 60 SER O 1 1
17 23899 1 1 60 SER OG O -7.499 7.329 11.057 1.00 . A A . 60 SER OG 1 1
17 23900 1 1 61 ALA C C -7.235 5.840 5.634 1.00 . A A . 61 ALA C 1 1
17 23901 1 1 61 ALA CA C -5.771 5.888 6.076 1.00 . A A . 61 ALA CA 1 1
17 23902 1 1 61 ALA CB C -4.999 4.629 5.675 1.00 . A A . 61 ALA CB 1 1
17 23903 1 1 61 ALA H H -5.767 5.207 8.045 1.00 . A A . 61 ALA H 1 1
17 23904 1 1 61 ALA HA H -5.291 6.754 5.621 1.00 . A A . 61 ALA HA 1 1
17 23905 1 1 61 ALA HB1 H -5.336 4.293 4.694 1.00 . A A . 61 ALA HB1 1 1
17 23906 1 1 61 ALA HB2 H -3.933 4.853 5.636 1.00 . A A . 61 ALA HB2 1 1
17 23907 1 1 61 ALA HB3 H -5.179 3.843 6.409 1.00 . A A . 61 ALA HB3 1 1
17 23908 1 1 61 ALA N N -5.710 6.055 7.518 1.00 . A A . 61 ALA N 1 1
17 23909 1 1 61 ALA O O -7.571 5.169 4.659 1.00 . A A . 61 ALA O 1 1
17 23910 1 1 62 GLN C C -9.762 7.652 4.983 1.00 . A A . 62 GLN C 1 1
17 23911 1 1 62 GLN CA C -9.486 6.609 6.068 1.00 . A A . 62 GLN CA 1 1
17 23912 1 1 62 GLN CB C -10.307 6.897 7.327 1.00 . A A . 62 GLN CB 1 1
17 23913 1 1 62 GLN CD C -11.041 5.831 9.491 1.00 . A A . 62 GLN CD 1 1
17 23914 1 1 62 GLN CG C -10.738 5.598 8.010 1.00 . A A . 62 GLN CG 1 1
17 23915 1 1 62 GLN H H -7.785 7.103 7.163 1.00 . A A . 62 GLN H 1 1
17 23916 1 1 62 GLN HA H -9.738 5.615 5.698 1.00 . A A . 62 GLN HA 1 1
17 23917 1 1 62 GLN HB2 H -9.718 7.498 8.020 1.00 . A A . 62 GLN HB2 1 1
17 23918 1 1 62 GLN HB3 H -11.187 7.484 7.065 1.00 . A A . 62 GLN HB3 1 1
17 23919 1 1 62 GLN HE21 H -9.952 4.181 9.926 1.00 . A A . 62 GLN HE21 1 1
17 23920 1 1 62 GLN HE22 H -10.641 4.994 11.291 1.00 . A A . 62 GLN HE22 1 1
17 23921 1 1 62 GLN HG2 H -11.622 5.198 7.513 1.00 . A A . 62 GLN HG2 1 1
17 23922 1 1 62 GLN HG3 H -9.951 4.851 7.909 1.00 . A A . 62 GLN HG3 1 1
17 23923 1 1 62 GLN N N -8.066 6.561 6.372 1.00 . A A . 62 GLN N 1 1
17 23924 1 1 62 GLN NE2 N -10.500 4.927 10.303 1.00 . A A . 62 GLN NE2 1 1
17 23925 1 1 62 GLN O O -10.314 7.329 3.932 1.00 . A A . 62 GLN O 1 1
17 23926 1 1 62 GLN OE1 O -11.721 6.770 9.872 1.00 . A A . 62 GLN OE1 1 1
17 23927 1 1 63 GLY C C -8.243 10.372 3.674 1.00 . A A . 63 GLY C 1 1
17 23928 1 1 63 GLY CA C -9.563 9.974 4.338 1.00 . A A . 63 GLY CA 1 1
17 23929 1 1 63 GLY H H -8.918 9.136 6.133 1.00 . A A . 63 GLY H 1 1
17 23930 1 1 63 GLY HA2 H -10.283 9.679 3.576 1.00 . A A . 63 GLY HA2 1 1
17 23931 1 1 63 GLY HA3 H -9.985 10.834 4.859 1.00 . A A . 63 GLY HA3 1 1
17 23932 1 1 63 GLY N N -9.365 8.882 5.276 1.00 . A A . 63 GLY N 1 1
17 23933 1 1 63 GLY O O -7.844 11.534 3.723 1.00 . A A . 63 GLY O 1 1
17 23934 1 1 64 MET C C -6.328 8.975 1.005 1.00 . A A . 64 MET C 1 1
17 23935 1 1 64 MET CA C -6.335 9.616 2.394 1.00 . A A . 64 MET CA 1 1
17 23936 1 1 64 MET CB C -5.197 9.031 3.232 1.00 . A A . 64 MET CB 1 1
17 23937 1 1 64 MET CE C -2.927 8.274 5.395 1.00 . A A . 64 MET CE 1 1
17 23938 1 1 64 MET CG C -4.916 9.901 4.459 1.00 . A A . 64 MET CG 1 1
17 23939 1 1 64 MET H H -7.933 8.441 3.032 1.00 . A A . 64 MET H 1 1
17 23940 1 1 64 MET HA H -6.246 10.698 2.303 1.00 . A A . 64 MET HA 1 1
17 23941 1 1 64 MET HB2 H -5.455 8.021 3.550 1.00 . A A . 64 MET HB2 1 1
17 23942 1 1 64 MET HB3 H -4.296 8.953 2.624 1.00 . A A . 64 MET HB3 1 1
17 23943 1 1 64 MET HE1 H -3.647 8.069 6.187 1.00 . A A . 64 MET HE1 1 1
17 23944 1 1 64 MET HE2 H -3.075 7.568 4.577 1.00 . A A . 64 MET HE2 1 1
17 23945 1 1 64 MET HE3 H -1.916 8.170 5.787 1.00 . A A . 64 MET HE3 1 1
17 23946 1 1 64 MET HG2 H -5.284 10.913 4.289 1.00 . A A . 64 MET HG2 1 1
17 23947 1 1 64 MET HG3 H -5.452 9.509 5.323 1.00 . A A . 64 MET HG3 1 1
17 23948 1 1 64 MET N N -7.602 9.384 3.067 1.00 . A A . 64 MET N 1 1
17 23949 1 1 64 MET O O -6.776 7.841 0.837 1.00 . A A . 64 MET O 1 1
17 23950 1 1 64 MET SD S -3.163 9.938 4.793 1.00 . A A . 64 MET SD 1 1
17 23951 1 1 65 THR C C -4.485 8.399 -1.528 1.00 . A A . 65 THR C 1 1
17 23952 1 1 65 THR CA C -5.742 9.247 -1.326 1.00 . A A . 65 THR CA 1 1
17 23953 1 1 65 THR CB C -5.812 10.460 -2.257 1.00 . A A . 65 THR CB 1 1
17 23954 1 1 65 THR CG2 C -7.106 11.258 -2.081 1.00 . A A . 65 THR CG2 1 1
17 23955 1 1 65 THR H H -5.451 10.648 0.188 1.00 . A A . 65 THR H 1 1
17 23956 1 1 65 THR HA H -6.599 8.599 -1.508 1.00 . A A . 65 THR HA 1 1
17 23957 1 1 65 THR HB H -5.677 10.161 -3.296 1.00 . A A . 65 THR HB 1 1
17 23958 1 1 65 THR HG1 H -4.423 11.876 -2.519 1.00 . A A . 65 THR HG1 1 1
17 23959 1 1 65 THR HG21 H -7.630 11.315 -3.035 1.00 . A A . 65 THR HG21 1 1
17 23960 1 1 65 THR HG22 H -7.741 10.764 -1.346 1.00 . A A . 65 THR HG22 1 1
17 23961 1 1 65 THR HG23 H -6.867 12.265 -1.737 1.00 . A A . 65 THR HG23 1 1
17 23962 1 1 65 THR N N -5.814 9.728 0.043 1.00 . A A . 65 THR N 1 1
17 23963 1 1 65 THR O O -3.537 8.491 -0.750 1.00 . A A . 65 THR O 1 1
17 23964 1 1 65 THR OG1 O -4.797 11.332 -1.768 1.00 . A A . 65 THR OG1 1 1
17 23965 1 1 66 HIS C C -2.090 7.515 -2.771 1.00 . A A . 66 HIS C 1 1
17 23966 1 1 66 HIS CA C -3.394 6.725 -2.892 1.00 . A A . 66 HIS CA 1 1
17 23967 1 1 66 HIS CB C -3.572 6.081 -4.268 1.00 . A A . 66 HIS CB 1 1
17 23968 1 1 66 HIS CD2 C -2.524 3.806 -3.522 1.00 . A A . 66 HIS CD2 1 1
17 23969 1 1 66 HIS CE1 C -1.757 3.163 -5.468 1.00 . A A . 66 HIS CE1 1 1
17 23970 1 1 66 HIS CG C -2.839 4.771 -4.433 1.00 . A A . 66 HIS CG 1 1
17 23971 1 1 66 HIS H H -5.294 7.521 -3.206 1.00 . A A . 66 HIS H 1 1
17 23972 1 1 66 HIS HA H -3.396 5.928 -2.149 1.00 . A A . 66 HIS HA 1 1
17 23973 1 1 66 HIS HB2 H -4.635 5.916 -4.446 1.00 . A A . 66 HIS HB2 1 1
17 23974 1 1 66 HIS HB3 H -3.226 6.778 -5.032 1.00 . A A . 66 HIS HB3 1 1
17 23975 1 1 66 HIS HD1 H -2.413 4.828 -6.518 1.00 . A A . 66 HIS HD1 1 1
17 23976 1 1 66 HIS HD2 H -2.768 3.828 -2.460 1.00 . A A . 66 HIS HD2 1 1
17 23977 1 1 66 HIS HE1 H -1.270 2.564 -6.237 1.00 . A A . 66 HIS HE1 1 1
17 23978 1 1 66 HIS N N -4.519 7.590 -2.578 1.00 . A A . 66 HIS N 1 1
17 23979 1 1 66 HIS ND1 N -2.342 4.338 -5.650 1.00 . A A . 66 HIS ND1 1 1
17 23980 1 1 66 HIS NE2 N -1.872 2.835 -4.149 1.00 . A A . 66 HIS NE2 1 1
17 23981 1 1 66 HIS O O -1.172 7.102 -2.065 1.00 . A A . 66 HIS O 1 1
17 23982 1 1 67 LEU C C -0.502 9.810 -2.003 1.00 . A A . 67 LEU C 1 1
17 23983 1 1 67 LEU CA C -0.872 9.491 -3.453 1.00 . A A . 67 LEU CA 1 1
17 23984 1 1 67 LEU CB C -1.095 10.733 -4.318 1.00 . A A . 67 LEU CB 1 1
17 23985 1 1 67 LEU CD1 C 1.328 11.431 -4.305 1.00 . A A . 67 LEU CD1 1 1
17 23986 1 1 67 LEU CD2 C -0.472 13.084 -4.984 1.00 . A A . 67 LEU CD2 1 1
17 23987 1 1 67 LEU CG C -0.117 11.888 -4.098 1.00 . A A . 67 LEU CG 1 1
17 23988 1 1 67 LEU H H -2.799 8.968 -4.045 1.00 . A A . 67 LEU H 1 1
17 23989 1 1 67 LEU HA H -0.054 8.928 -3.903 1.00 . A A . 67 LEU HA 1 1
17 23990 1 1 67 LEU HB2 H -1.045 10.436 -5.366 1.00 . A A . 67 LEU HB2 1 1
17 23991 1 1 67 LEU HB3 H -2.106 11.099 -4.139 1.00 . A A . 67 LEU HB3 1 1
17 23992 1 1 67 LEU HD11 H 1.966 11.888 -3.549 1.00 . A A . 67 LEU HD11 1 1
17 23993 1 1 67 LEU HD12 H 1.382 10.345 -4.217 1.00 . A A . 67 LEU HD12 1 1
17 23994 1 1 67 LEU HD13 H 1.666 11.732 -5.297 1.00 . A A . 67 LEU HD13 1 1
17 23995 1 1 67 LEU HD21 H -1.199 13.713 -4.471 1.00 . A A . 67 LEU HD21 1 1
17 23996 1 1 67 LEU HD22 H 0.428 13.663 -5.191 1.00 . A A . 67 LEU HD22 1 1
17 23997 1 1 67 LEU HD23 H -0.898 12.727 -5.922 1.00 . A A . 67 LEU HD23 1 1
17 23998 1 1 67 LEU HG H -0.205 12.218 -3.063 1.00 . A A . 67 LEU HG 1 1
17 23999 1 1 67 LEU N N -2.049 8.639 -3.473 1.00 . A A . 67 LEU N 1 1
17 24000 1 1 67 LEU O O 0.599 9.492 -1.555 1.00 . A A . 67 LEU O 1 1
17 24001 1 1 68 GLU C C -0.655 9.613 0.859 1.00 . A A . 68 GLU C 1 1
17 24002 1 1 68 GLU CA C -1.230 10.799 0.080 1.00 . A A . 68 GLU CA 1 1
17 24003 1 1 68 GLU CB C -2.527 11.298 0.721 1.00 . A A . 68 GLU CB 1 1
17 24004 1 1 68 GLU CD C -2.721 13.760 1.233 1.00 . A A . 68 GLU CD 1 1
17 24005 1 1 68 GLU CG C -2.915 12.673 0.173 1.00 . A A . 68 GLU CG 1 1
17 24006 1 1 68 GLU H H -2.336 10.688 -1.682 1.00 . A A . 68 GLU H 1 1
17 24007 1 1 68 GLU HA H -0.506 11.613 0.058 1.00 . A A . 68 GLU HA 1 1
17 24008 1 1 68 GLU HB2 H -3.330 10.586 0.528 1.00 . A A . 68 GLU HB2 1 1
17 24009 1 1 68 GLU HB3 H -2.404 11.355 1.803 1.00 . A A . 68 GLU HB3 1 1
17 24010 1 1 68 GLU HG2 H -2.311 12.903 -0.704 1.00 . A A . 68 GLU HG2 1 1
17 24011 1 1 68 GLU HG3 H -3.956 12.658 -0.151 1.00 . A A . 68 GLU HG3 1 1
17 24012 1 1 68 GLU N N -1.443 10.433 -1.310 1.00 . A A . 68 GLU N 1 1
17 24013 1 1 68 GLU O O 0.437 9.704 1.417 1.00 . A A . 68 GLU O 1 1
17 24014 1 1 68 GLU OE1 O -3.083 13.487 2.398 1.00 . A A . 68 GLU OE1 1 1
17 24015 1 1 68 GLU OE2 O -2.215 14.838 0.853 1.00 . A A . 68 GLU OE2 1 1
17 24016 1 1 69 ALA C C 0.425 6.960 1.137 1.00 . A A . 69 ALA C 1 1
17 24017 1 1 69 ALA CA C -0.996 7.327 1.571 1.00 . A A . 69 ALA CA 1 1
17 24018 1 1 69 ALA CB C -1.997 6.202 1.301 1.00 . A A . 69 ALA CB 1 1
17 24019 1 1 69 ALA H H -2.303 8.463 0.414 1.00 . A A . 69 ALA H 1 1
17 24020 1 1 69 ALA HA H -0.996 7.548 2.638 1.00 . A A . 69 ALA HA 1 1
17 24021 1 1 69 ALA HB1 H -2.786 6.568 0.644 1.00 . A A . 69 ALA HB1 1 1
17 24022 1 1 69 ALA HB2 H -1.485 5.367 0.823 1.00 . A A . 69 ALA HB2 1 1
17 24023 1 1 69 ALA HB3 H -2.433 5.870 2.243 1.00 . A A . 69 ALA HB3 1 1
17 24024 1 1 69 ALA N N -1.416 8.529 0.870 1.00 . A A . 69 ALA N 1 1
17 24025 1 1 69 ALA O O 1.288 6.708 1.977 1.00 . A A . 69 ALA O 1 1
17 24026 1 1 70 GLN C C 2.997 7.542 -0.161 1.00 . A A . 70 GLN C 1 1
17 24027 1 1 70 GLN CA C 1.925 6.609 -0.727 1.00 . A A . 70 GLN CA 1 1
17 24028 1 1 70 GLN CB C 1.900 6.667 -2.256 1.00 . A A . 70 GLN CB 1 1
17 24029 1 1 70 GLN CD C 2.189 4.298 -3.070 1.00 . A A . 70 GLN CD 1 1
17 24030 1 1 70 GLN CG C 1.197 5.440 -2.840 1.00 . A A . 70 GLN CG 1 1
17 24031 1 1 70 GLN H H -0.084 7.148 -0.848 1.00 . A A . 70 GLN H 1 1
17 24032 1 1 70 GLN HA H 2.121 5.585 -0.412 1.00 . A A . 70 GLN HA 1 1
17 24033 1 1 70 GLN HB2 H 1.387 7.573 -2.581 1.00 . A A . 70 GLN HB2 1 1
17 24034 1 1 70 GLN HB3 H 2.919 6.723 -2.638 1.00 . A A . 70 GLN HB3 1 1
17 24035 1 1 70 GLN HE21 H 1.516 4.159 -4.974 1.00 . A A . 70 GLN HE21 1 1
17 24036 1 1 70 GLN HE22 H 2.766 3.038 -4.546 1.00 . A A . 70 GLN HE22 1 1
17 24037 1 1 70 GLN HG2 H 0.409 5.111 -2.162 1.00 . A A . 70 GLN HG2 1 1
17 24038 1 1 70 GLN HG3 H 0.718 5.705 -3.782 1.00 . A A . 70 GLN HG3 1 1
17 24039 1 1 70 GLN N N 0.623 6.942 -0.172 1.00 . A A . 70 GLN N 1 1
17 24040 1 1 70 GLN NE2 N 2.154 3.790 -4.298 1.00 . A A . 70 GLN NE2 1 1
17 24041 1 1 70 GLN O O 4.078 7.094 0.218 1.00 . A A . 70 GLN O 1 1
17 24042 1 1 70 GLN OE1 O 2.938 3.905 -2.190 1.00 . A A . 70 GLN OE1 1 1
17 24043 1 1 71 ASN C C 4.124 9.362 1.748 1.00 . A A . 71 ASN C 1 1
17 24044 1 1 71 ASN CA C 3.581 9.823 0.393 1.00 . A A . 71 ASN CA 1 1
17 24045 1 1 71 ASN CB C 2.878 11.166 0.598 1.00 . A A . 71 ASN CB 1 1
17 24046 1 1 71 ASN CG C 3.519 12.257 -0.262 1.00 . A A . 71 ASN CG 1 1
17 24047 1 1 71 ASN H H 1.779 9.180 -0.431 1.00 . A A . 71 ASN H 1 1
17 24048 1 1 71 ASN HA H 4.363 9.908 -0.362 1.00 . A A . 71 ASN HA 1 1
17 24049 1 1 71 ASN HB2 H 1.822 11.070 0.343 1.00 . A A . 71 ASN HB2 1 1
17 24050 1 1 71 ASN HB3 H 2.927 11.450 1.649 1.00 . A A . 71 ASN HB3 1 1
17 24051 1 1 71 ASN HD21 H 1.841 12.285 -1.394 1.00 . A A . 71 ASN HD21 1 1
17 24052 1 1 71 ASN HD22 H 3.081 13.392 -1.880 1.00 . A A . 71 ASN HD22 1 1
17 24053 1 1 71 ASN N N 2.661 8.823 -0.121 1.00 . A A . 71 ASN N 1 1
17 24054 1 1 71 ASN ND2 N 2.750 12.680 -1.261 1.00 . A A . 71 ASN ND2 1 1
17 24055 1 1 71 ASN O O 5.336 9.292 1.943 1.00 . A A . 71 ASN O 1 1
17 24056 1 1 71 ASN OD1 O 4.637 12.687 -0.032 1.00 . A A . 71 ASN OD1 1 1
17 24057 1 1 72 LYS C C 4.563 7.450 3.860 1.00 . A A . 72 LYS C 1 1
17 24058 1 1 72 LYS CA C 3.570 8.608 3.978 1.00 . A A . 72 LYS CA 1 1
17 24059 1 1 72 LYS CB C 2.322 8.266 4.794 1.00 . A A . 72 LYS CB 1 1
17 24060 1 1 72 LYS CD C 2.518 10.057 6.559 1.00 . A A . 72 LYS CD 1 1
17 24061 1 1 72 LYS CE C 1.700 11.027 7.414 1.00 . A A . 72 LYS CE 1 1
17 24062 1 1 72 LYS CG C 1.691 9.529 5.385 1.00 . A A . 72 LYS CG 1 1
17 24063 1 1 72 LYS H H 2.215 9.119 2.480 1.00 . A A . 72 LYS H 1 1
17 24064 1 1 72 LYS HA H 4.066 9.439 4.479 1.00 . A A . 72 LYS HA 1 1
17 24065 1 1 72 LYS HB2 H 1.596 7.755 4.161 1.00 . A A . 72 LYS HB2 1 1
17 24066 1 1 72 LYS HB3 H 2.585 7.577 5.597 1.00 . A A . 72 LYS HB3 1 1
17 24067 1 1 72 LYS HD2 H 2.858 9.223 7.174 1.00 . A A . 72 LYS HD2 1 1
17 24068 1 1 72 LYS HD3 H 3.409 10.560 6.184 1.00 . A A . 72 LYS HD3 1 1
17 24069 1 1 72 LYS HE2 H 0.741 10.576 7.669 1.00 . A A . 72 LYS HE2 1 1
17 24070 1 1 72 LYS HE3 H 2.219 11.222 8.352 1.00 . A A . 72 LYS HE3 1 1
17 24071 1 1 72 LYS HG2 H 1.615 10.296 4.615 1.00 . A A . 72 LYS HG2 1 1
17 24072 1 1 72 LYS HG3 H 0.677 9.311 5.719 1.00 . A A . 72 LYS HG3 1 1
17 24073 1 1 72 LYS HZ1 H 2.185 12.409 5.989 1.00 . A A . 72 LYS HZ1 1 1
17 24074 1 1 72 LYS HZ2 H 0.579 12.282 6.254 1.00 . A A . 72 LYS HZ2 1 1
17 24075 1 1 72 LYS HZ3 H 1.526 13.062 7.332 1.00 . A A . 72 LYS HZ3 1 1
17 24076 1 1 72 LYS N N 3.199 9.060 2.647 1.00 . A A . 72 LYS N 1 1
17 24077 1 1 72 LYS NZ N 1.480 12.298 6.688 1.00 . A A . 72 LYS NZ 1 1
17 24078 1 1 72 LYS O O 5.676 7.527 4.377 1.00 . A A . 72 LYS O 1 1
17 24079 1 1 73 ILE C C 6.353 5.672 2.526 1.00 . A A . 73 ILE C 1 1
17 24080 1 1 73 ILE CA C 4.961 5.231 2.984 1.00 . A A . 73 ILE CA 1 1
17 24081 1 1 73 ILE CB C 4.286 4.241 2.033 1.00 . A A . 73 ILE CB 1 1
17 24082 1 1 73 ILE CD1 C 1.897 3.539 1.631 1.00 . A A . 73 ILE CD1 1 1
17 24083 1 1 73 ILE CG1 C 3.022 3.651 2.662 1.00 . A A . 73 ILE CG1 1 1
17 24084 1 1 73 ILE CG2 C 5.266 3.153 1.588 1.00 . A A . 73 ILE CG2 1 1
17 24085 1 1 73 ILE H H 3.218 6.348 2.759 1.00 . A A . 73 ILE H 1 1
17 24086 1 1 73 ILE HA H 5.057 4.735 3.951 1.00 . A A . 73 ILE HA 1 1
17 24087 1 1 73 ILE HB H 3.978 4.782 1.139 1.00 . A A . 73 ILE HB 1 1
17 24088 1 1 73 ILE HD11 H 1.523 2.516 1.611 1.00 . A A . 73 ILE HD11 1 1
17 24089 1 1 73 ILE HD12 H 1.088 4.217 1.902 1.00 . A A . 73 ILE HD12 1 1
17 24090 1 1 73 ILE HD13 H 2.280 3.805 0.646 1.00 . A A . 73 ILE HD13 1 1
17 24091 1 1 73 ILE HG12 H 3.242 2.666 3.074 1.00 . A A . 73 ILE HG12 1 1
17 24092 1 1 73 ILE HG13 H 2.698 4.278 3.493 1.00 . A A . 73 ILE HG13 1 1
17 24093 1 1 73 ILE HG21 H 4.866 2.640 0.713 1.00 . A A . 73 ILE HG21 1 1
17 24094 1 1 73 ILE HG22 H 6.224 3.608 1.335 1.00 . A A . 73 ILE HG22 1 1
17 24095 1 1 73 ILE HG23 H 5.406 2.437 2.397 1.00 . A A . 73 ILE HG23 1 1
17 24096 1 1 73 ILE N N 4.125 6.403 3.176 1.00 . A A . 73 ILE N 1 1
17 24097 1 1 73 ILE O O 7.360 5.122 2.970 1.00 . A A . 73 ILE O 1 1
17 24098 1 1 74 LYS C C 8.419 7.810 2.263 1.00 . A A . 74 LYS C 1 1
17 24099 1 1 74 LYS CA C 7.616 7.182 1.121 1.00 . A A . 74 LYS CA 1 1
17 24100 1 1 74 LYS CB C 7.352 8.139 -0.044 1.00 . A A . 74 LYS CB 1 1
17 24101 1 1 74 LYS CD C 7.361 8.361 -2.556 1.00 . A A . 74 LYS CD 1 1
17 24102 1 1 74 LYS CE C 6.762 7.722 -3.810 1.00 . A A . 74 LYS CE 1 1
17 24103 1 1 74 LYS CG C 7.332 7.387 -1.376 1.00 . A A . 74 LYS CG 1 1
17 24104 1 1 74 LYS H H 5.541 7.102 1.288 1.00 . A A . 74 LYS H 1 1
17 24105 1 1 74 LYS HA H 8.181 6.339 0.724 1.00 . A A . 74 LYS HA 1 1
17 24106 1 1 74 LYS HB2 H 6.400 8.647 0.106 1.00 . A A . 74 LYS HB2 1 1
17 24107 1 1 74 LYS HB3 H 8.123 8.909 -0.068 1.00 . A A . 74 LYS HB3 1 1
17 24108 1 1 74 LYS HD2 H 6.803 9.263 -2.301 1.00 . A A . 74 LYS HD2 1 1
17 24109 1 1 74 LYS HD3 H 8.388 8.668 -2.754 1.00 . A A . 74 LYS HD3 1 1
17 24110 1 1 74 LYS HE2 H 7.325 8.035 -4.689 1.00 . A A . 74 LYS HE2 1 1
17 24111 1 1 74 LYS HE3 H 6.846 6.637 -3.747 1.00 . A A . 74 LYS HE3 1 1
17 24112 1 1 74 LYS HG2 H 8.190 6.717 -1.433 1.00 . A A . 74 LYS HG2 1 1
17 24113 1 1 74 LYS HG3 H 6.439 6.766 -1.434 1.00 . A A . 74 LYS HG3 1 1
17 24114 1 1 74 LYS HZ1 H 5.004 7.798 -4.850 1.00 . A A . 74 LYS HZ1 1 1
17 24115 1 1 74 LYS HZ2 H 4.801 7.682 -3.234 1.00 . A A . 74 LYS HZ2 1 1
17 24116 1 1 74 LYS HZ3 H 5.257 9.102 -3.899 1.00 . A A . 74 LYS HZ3 1 1
17 24117 1 1 74 LYS N N 6.364 6.661 1.644 1.00 . A A . 74 LYS N 1 1
17 24118 1 1 74 LYS NZ N 5.341 8.107 -3.960 1.00 . A A . 74 LYS NZ 1 1
17 24119 1 1 74 LYS O O 9.635 7.645 2.334 1.00 . A A . 74 LYS O 1 1
17 24120 1 1 75 ALA C C 9.094 8.127 5.087 1.00 . A A . 75 ALA C 1 1
17 24121 1 1 75 ALA CA C 8.335 9.169 4.262 1.00 . A A . 75 ALA CA 1 1
17 24122 1 1 75 ALA CB C 7.274 9.903 5.083 1.00 . A A . 75 ALA CB 1 1
17 24123 1 1 75 ALA H H 6.715 8.645 3.062 1.00 . A A . 75 ALA H 1 1
17 24124 1 1 75 ALA HA H 9.045 9.898 3.872 1.00 . A A . 75 ALA HA 1 1
17 24125 1 1 75 ALA HB1 H 7.386 9.645 6.136 1.00 . A A . 75 ALA HB1 1 1
17 24126 1 1 75 ALA HB2 H 7.398 10.979 4.958 1.00 . A A . 75 ALA HB2 1 1
17 24127 1 1 75 ALA HB3 H 6.282 9.610 4.740 1.00 . A A . 75 ALA HB3 1 1
17 24128 1 1 75 ALA N N 7.705 8.516 3.127 1.00 . A A . 75 ALA N 1 1
17 24129 1 1 75 ALA O O 10.187 8.397 5.581 1.00 . A A . 75 ALA O 1 1
17 24130 1 1 76 CYS C C 10.354 5.427 5.239 1.00 . A A . 76 CYS C 1 1
17 24131 1 1 76 CYS CA C 9.086 5.875 5.969 1.00 . A A . 76 CYS CA 1 1
17 24132 1 1 76 CYS CB C 8.108 4.717 6.176 1.00 . A A . 76 CYS CB 1 1
17 24133 1 1 76 CYS H H 7.593 6.746 4.807 1.00 . A A . 76 CYS H 1 1
17 24134 1 1 76 CYS HA H 9.327 6.277 6.953 1.00 . A A . 76 CYS HA 1 1
17 24135 1 1 76 CYS HB2 H 7.408 4.666 5.342 1.00 . A A . 76 CYS HB2 1 1
17 24136 1 1 76 CYS HB3 H 8.650 3.771 6.195 1.00 . A A . 76 CYS HB3 1 1
17 24137 1 1 76 CYS HG H 8.265 4.919 8.535 1.00 . A A . 76 CYS HG 1 1
17 24138 1 1 76 CYS N N 8.482 6.958 5.212 1.00 . A A . 76 CYS N 1 1
17 24139 1 1 76 CYS O O 10.280 4.835 4.164 1.00 . A A . 76 CYS O 1 1
17 24140 1 1 76 CYS SG S 7.194 4.943 7.746 1.00 . A A . 76 CYS SG 1 1
17 24141 1 1 77 THR C C 13.391 4.195 6.046 1.00 . A A . 77 THR C 1 1
17 24142 1 1 77 THR CA C 12.772 5.363 5.276 1.00 . A A . 77 THR CA 1 1
17 24143 1 1 77 THR CB C 13.653 6.613 5.257 1.00 . A A . 77 THR CB 1 1
17 24144 1 1 77 THR CG2 C 14.078 7.052 6.660 1.00 . A A . 77 THR CG2 1 1
17 24145 1 1 77 THR H H 11.541 6.209 6.729 1.00 . A A . 77 THR H 1 1
17 24146 1 1 77 THR HA H 12.604 5.021 4.255 1.00 . A A . 77 THR HA 1 1
17 24147 1 1 77 THR HB H 13.161 7.429 4.727 1.00 . A A . 77 THR HB 1 1
17 24148 1 1 77 THR HG1 H 15.367 6.958 4.283 1.00 . A A . 77 THR HG1 1 1
17 24149 1 1 77 THR HG21 H 13.726 8.066 6.847 1.00 . A A . 77 THR HG21 1 1
17 24150 1 1 77 THR HG22 H 13.647 6.376 7.398 1.00 . A A . 77 THR HG22 1 1
17 24151 1 1 77 THR HG23 H 15.166 7.026 6.735 1.00 . A A . 77 THR HG23 1 1
17 24152 1 1 77 THR N N 11.489 5.727 5.854 1.00 . A A . 77 THR N 1 1
17 24153 1 1 77 THR O O 14.129 3.393 5.476 1.00 . A A . 77 THR O 1 1
17 24154 1 1 77 THR OG1 O 14.865 6.175 4.649 1.00 . A A . 77 THR OG1 1 1
17 24155 1 1 78 GLY C C 12.696 1.833 8.109 1.00 . A A . 78 GLY C 1 1
17 24156 1 1 78 GLY CA C 13.581 3.078 8.183 1.00 . A A . 78 GLY CA 1 1
17 24157 1 1 78 GLY H H 12.465 4.791 7.785 1.00 . A A . 78 GLY H 1 1
17 24158 1 1 78 GLY HA2 H 14.598 2.825 7.881 1.00 . A A . 78 GLY HA2 1 1
17 24159 1 1 78 GLY HA3 H 13.634 3.431 9.213 1.00 . A A . 78 GLY HA3 1 1
17 24160 1 1 78 GLY N N 13.066 4.135 7.329 1.00 . A A . 78 GLY N 1 1
17 24161 1 1 78 GLY O O 13.105 0.808 7.566 1.00 . A A . 78 GLY O 1 1
17 24162 1 1 79 SER C C 9.142 1.382 8.382 1.00 . A A . 79 SER C 1 1
17 24163 1 1 79 SER CA C 10.552 0.861 8.665 1.00 . A A . 79 SER CA 1 1
17 24164 1 1 79 SER CB C 10.583 0.112 9.999 1.00 . A A . 79 SER CB 1 1
17 24165 1 1 79 SER H H 11.174 2.801 9.101 1.00 . A A . 79 SER H 1 1
17 24166 1 1 79 SER HA H 10.881 0.195 7.867 1.00 . A A . 79 SER HA 1 1
17 24167 1 1 79 SER HB2 H 9.638 -0.412 10.142 1.00 . A A . 79 SER HB2 1 1
17 24168 1 1 79 SER HB3 H 11.366 -0.645 9.971 1.00 . A A . 79 SER HB3 1 1
17 24169 1 1 79 SER HG H 11.494 1.676 10.852 1.00 . A A . 79 SER HG 1 1
17 24170 1 1 79 SER N N 11.499 1.963 8.662 1.00 . A A . 79 SER N 1 1
17 24171 1 1 79 SER O O 8.886 2.581 8.487 1.00 . A A . 79 SER O 1 1
17 24172 1 1 79 SER OG O 10.810 0.989 11.099 1.00 . A A . 79 SER OG 1 1
17 24173 1 1 80 LEU C C 5.971 0.234 8.812 1.00 . A A . 80 LEU C 1 1
17 24174 1 1 80 LEU CA C 6.885 0.807 7.728 1.00 . A A . 80 LEU CA 1 1
17 24175 1 1 80 LEU CB C 6.515 0.361 6.312 1.00 . A A . 80 LEU CB 1 1
17 24176 1 1 80 LEU CD1 C 5.736 2.550 5.331 1.00 . A A . 80 LEU CD1 1 1
17 24177 1 1 80 LEU CD2 C 4.842 0.357 4.424 1.00 . A A . 80 LEU CD2 1 1
17 24178 1 1 80 LEU CG C 5.350 1.107 5.658 1.00 . A A . 80 LEU CG 1 1
17 24179 1 1 80 LEU H H 8.479 -0.517 7.944 1.00 . A A . 80 LEU H 1 1
17 24180 1 1 80 LEU HA H 6.812 1.894 7.753 1.00 . A A . 80 LEU HA 1 1
17 24181 1 1 80 LEU HB2 H 7.393 0.471 5.676 1.00 . A A . 80 LEU HB2 1 1
17 24182 1 1 80 LEU HB3 H 6.271 -0.701 6.338 1.00 . A A . 80 LEU HB3 1 1
17 24183 1 1 80 LEU HD11 H 4.837 3.129 5.121 1.00 . A A . 80 LEU HD11 1 1
17 24184 1 1 80 LEU HD12 H 6.259 2.988 6.182 1.00 . A A . 80 LEU HD12 1 1
17 24185 1 1 80 LEU HD13 H 6.389 2.563 4.458 1.00 . A A . 80 LEU HD13 1 1
17 24186 1 1 80 LEU HD21 H 4.387 -0.585 4.733 1.00 . A A . 80 LEU HD21 1 1
17 24187 1 1 80 LEU HD22 H 4.100 0.966 3.908 1.00 . A A . 80 LEU HD22 1 1
17 24188 1 1 80 LEU HD23 H 5.677 0.154 3.753 1.00 . A A . 80 LEU HD23 1 1
17 24189 1 1 80 LEU HG H 4.526 1.147 6.371 1.00 . A A . 80 LEU HG 1 1
17 24190 1 1 80 LEU N N 8.263 0.456 8.027 1.00 . A A . 80 LEU N 1 1
17 24191 1 1 80 LEU O O 5.990 -0.968 9.074 1.00 . A A . 80 LEU O 1 1
17 24192 1 1 81 ASN C C 2.839 1.049 10.035 1.00 . A A . 81 ASN C 1 1
17 24193 1 1 81 ASN CA C 4.270 0.718 10.462 1.00 . A A . 81 ASN CA 1 1
17 24194 1 1 81 ASN CB C 4.560 1.465 11.765 1.00 . A A . 81 ASN CB 1 1
17 24195 1 1 81 ASN CG C 5.287 0.563 12.765 1.00 . A A . 81 ASN CG 1 1
17 24196 1 1 81 ASN H H 5.180 2.096 9.193 1.00 . A A . 81 ASN H 1 1
17 24197 1 1 81 ASN HA H 4.430 -0.353 10.588 1.00 . A A . 81 ASN HA 1 1
17 24198 1 1 81 ASN HB2 H 5.166 2.346 11.556 1.00 . A A . 81 ASN HB2 1 1
17 24199 1 1 81 ASN HB3 H 3.625 1.818 12.202 1.00 . A A . 81 ASN HB3 1 1
17 24200 1 1 81 ASN HD21 H 6.931 0.666 11.588 1.00 . A A . 81 ASN HD21 1 1
17 24201 1 1 81 ASN HD22 H 7.104 -0.293 13.021 1.00 . A A . 81 ASN HD22 1 1
17 24202 1 1 81 ASN N N 5.190 1.120 9.413 1.00 . A A . 81 ASN N 1 1
17 24203 1 1 81 ASN ND2 N 6.545 0.290 12.430 1.00 . A A . 81 ASN ND2 1 1
17 24204 1 1 81 ASN O O 2.435 2.211 10.056 1.00 . A A . 81 ASN O 1 1
17 24205 1 1 81 ASN OD1 O 4.742 0.144 13.773 1.00 . A A . 81 ASN OD1 1 1
17 24206 1 1 82 MET C C -0.156 -0.933 9.792 1.00 . A A . 82 MET C 1 1
17 24207 1 1 82 MET CA C 0.734 0.175 9.225 1.00 . A A . 82 MET CA 1 1
17 24208 1 1 82 MET CB C 0.671 0.149 7.697 1.00 . A A . 82 MET CB 1 1
17 24209 1 1 82 MET CE C 1.714 -0.546 4.881 1.00 . A A . 82 MET CE 1 1
17 24210 1 1 82 MET CG C 1.733 1.068 7.089 1.00 . A A . 82 MET CG 1 1
17 24211 1 1 82 MET H H 2.448 -0.933 9.642 1.00 . A A . 82 MET H 1 1
17 24212 1 1 82 MET HA H 0.419 1.141 9.619 1.00 . A A . 82 MET HA 1 1
17 24213 1 1 82 MET HB2 H 0.821 -0.870 7.340 1.00 . A A . 82 MET HB2 1 1
17 24214 1 1 82 MET HB3 H -0.319 0.461 7.364 1.00 . A A . 82 MET HB3 1 1
17 24215 1 1 82 MET HE1 H 0.769 -0.941 4.509 1.00 . A A . 82 MET HE1 1 1
17 24216 1 1 82 MET HE2 H 2.475 -0.635 4.106 1.00 . A A . 82 MET HE2 1 1
17 24217 1 1 82 MET HE3 H 2.023 -1.111 5.760 1.00 . A A . 82 MET HE3 1 1
17 24218 1 1 82 MET HG2 H 1.662 2.062 7.531 1.00 . A A . 82 MET HG2 1 1
17 24219 1 1 82 MET HG3 H 2.729 0.688 7.316 1.00 . A A . 82 MET HG3 1 1
17 24220 1 1 82 MET N N 2.112 0.009 9.657 1.00 . A A . 82 MET N 1 1
17 24221 1 1 82 MET O O 0.299 -2.058 9.991 1.00 . A A . 82 MET O 1 1
17 24222 1 1 82 MET SD S 1.510 1.172 5.321 1.00 . A A . 82 MET SD 1 1
17 24223 1 1 83 THR C C -3.169 -2.173 9.446 1.00 . A A . 83 THR C 1 1
17 24224 1 1 83 THR CA C -2.366 -1.526 10.575 1.00 . A A . 83 THR CA 1 1
17 24225 1 1 83 THR CB C -3.237 -0.791 11.596 1.00 . A A . 83 THR CB 1 1
17 24226 1 1 83 THR CG2 C -3.819 -1.731 12.654 1.00 . A A . 83 THR CG2 1 1
17 24227 1 1 83 THR H H -1.770 0.342 9.871 1.00 . A A . 83 THR H 1 1
17 24228 1 1 83 THR HA H -1.815 -2.323 11.074 1.00 . A A . 83 THR HA 1 1
17 24229 1 1 83 THR HB H -4.026 -0.226 11.100 1.00 . A A . 83 THR HB 1 1
17 24230 1 1 83 THR HG1 H -1.736 -0.558 12.900 1.00 . A A . 83 THR HG1 1 1
17 24231 1 1 83 THR HG21 H -3.069 -2.469 12.937 1.00 . A A . 83 THR HG21 1 1
17 24232 1 1 83 THR HG22 H -4.112 -1.154 13.531 1.00 . A A . 83 THR HG22 1 1
17 24233 1 1 83 THR HG23 H -4.693 -2.239 12.245 1.00 . A A . 83 THR HG23 1 1
17 24234 1 1 83 THR N N -1.408 -0.575 10.036 1.00 . A A . 83 THR N 1 1
17 24235 1 1 83 THR O O -3.437 -1.538 8.427 1.00 . A A . 83 THR O 1 1
17 24236 1 1 83 THR OG1 O -2.314 0.018 12.322 1.00 . A A . 83 THR OG1 1 1
17 24237 1 1 84 LEU C C -5.649 -4.563 9.279 1.00 . A A . 84 LEU C 1 1
17 24238 1 1 84 LEU CA C -4.298 -4.169 8.678 1.00 . A A . 84 LEU CA 1 1
17 24239 1 1 84 LEU CB C -3.490 -5.357 8.151 1.00 . A A . 84 LEU CB 1 1
17 24240 1 1 84 LEU CD1 C -1.236 -6.437 7.820 1.00 . A A . 84 LEU CD1 1 1
17 24241 1 1 84 LEU CD2 C -1.738 -4.185 6.767 1.00 . A A . 84 LEU CD2 1 1
17 24242 1 1 84 LEU CG C -1.992 -5.114 7.955 1.00 . A A . 84 LEU CG 1 1
17 24243 1 1 84 LEU H H -3.309 -3.938 10.496 1.00 . A A . 84 LEU H 1 1
17 24244 1 1 84 LEU HA H -4.477 -3.502 7.834 1.00 . A A . 84 LEU HA 1 1
17 24245 1 1 84 LEU HB2 H -3.616 -6.191 8.842 1.00 . A A . 84 LEU HB2 1 1
17 24246 1 1 84 LEU HB3 H -3.916 -5.666 7.197 1.00 . A A . 84 LEU HB3 1 1
17 24247 1 1 84 LEU HD11 H -0.615 -6.593 8.702 1.00 . A A . 84 LEU HD11 1 1
17 24248 1 1 84 LEU HD12 H -1.950 -7.256 7.729 1.00 . A A . 84 LEU HD12 1 1
17 24249 1 1 84 LEU HD13 H -0.605 -6.406 6.932 1.00 . A A . 84 LEU HD13 1 1
17 24250 1 1 84 LEU HD21 H -1.833 -4.748 5.838 1.00 . A A . 84 LEU HD21 1 1
17 24251 1 1 84 LEU HD22 H -2.468 -3.375 6.776 1.00 . A A . 84 LEU HD22 1 1
17 24252 1 1 84 LEU HD23 H -0.733 -3.769 6.839 1.00 . A A . 84 LEU HD23 1 1
17 24253 1 1 84 LEU HG H -1.608 -4.613 8.844 1.00 . A A . 84 LEU HG 1 1
17 24254 1 1 84 LEU N N -3.531 -3.429 9.665 1.00 . A A . 84 LEU N 1 1
17 24255 1 1 84 LEU O O -5.828 -4.518 10.495 1.00 . A A . 84 LEU O 1 1
17 24256 1 1 85 GLN C C -8.139 -6.813 8.492 1.00 . A A . 85 GLN C 1 1
17 24257 1 1 85 GLN CA C -7.895 -5.340 8.827 1.00 . A A . 85 GLN CA 1 1
17 24258 1 1 85 GLN CB C -8.966 -4.449 8.196 1.00 . A A . 85 GLN CB 1 1
17 24259 1 1 85 GLN CD C -11.447 -4.014 8.077 1.00 . A A . 85 GLN CD 1 1
17 24260 1 1 85 GLN CG C -10.362 -5.043 8.398 1.00 . A A . 85 GLN CG 1 1
17 24261 1 1 85 GLN H H -6.412 -4.973 7.411 1.00 . A A . 85 GLN H 1 1
17 24262 1 1 85 GLN HA H -7.905 -5.201 9.908 1.00 . A A . 85 GLN HA 1 1
17 24263 1 1 85 GLN HB2 H -8.923 -3.454 8.639 1.00 . A A . 85 GLN HB2 1 1
17 24264 1 1 85 GLN HB3 H -8.767 -4.333 7.131 1.00 . A A . 85 GLN HB3 1 1
17 24265 1 1 85 GLN HE21 H -11.226 -4.462 6.115 1.00 . A A . 85 GLN HE21 1 1
17 24266 1 1 85 GLN HE22 H -12.414 -3.253 6.469 1.00 . A A . 85 GLN HE22 1 1
17 24267 1 1 85 GLN HG2 H -10.485 -5.918 7.760 1.00 . A A . 85 GLN HG2 1 1
17 24268 1 1 85 GLN HG3 H -10.471 -5.383 9.428 1.00 . A A . 85 GLN HG3 1 1
17 24269 1 1 85 GLN N N -6.565 -4.939 8.399 1.00 . A A . 85 GLN N 1 1
17 24270 1 1 85 GLN NE2 N -11.718 -3.900 6.780 1.00 . A A . 85 GLN NE2 1 1
17 24271 1 1 85 GLN O O -7.698 -7.297 7.451 1.00 . A A . 85 GLN O 1 1
17 24272 1 1 85 GLN OE1 O -12.002 -3.366 8.949 1.00 . A A . 85 GLN OE1 1 1
17 24273 1 1 86 ARG C C -10.265 -9.057 8.173 1.00 . A A . 86 ARG C 1 1
17 24274 1 1 86 ARG CA C -9.148 -8.891 9.206 1.00 . A A . 86 ARG CA 1 1
17 24275 1 1 86 ARG CB C -9.579 -9.541 10.522 1.00 . A A . 86 ARG CB 1 1
17 24276 1 1 86 ARG CD C -11.410 -7.846 10.889 1.00 . A A . 86 ARG CD 1 1
17 24277 1 1 86 ARG CG C -11.075 -9.334 10.772 1.00 . A A . 86 ARG CG 1 1
17 24278 1 1 86 ARG CZ C -11.172 -6.165 12.713 1.00 . A A . 86 ARG CZ 1 1
17 24279 1 1 86 ARG H H -9.195 -7.082 10.237 1.00 . A A . 86 ARG H 1 1
17 24280 1 1 86 ARG HA H -8.218 -9.336 8.852 1.00 . A A . 86 ARG HA 1 1
17 24281 1 1 86 ARG HB2 H -9.356 -10.608 10.496 1.00 . A A . 86 ARG HB2 1 1
17 24282 1 1 86 ARG HB3 H -9.007 -9.116 11.346 1.00 . A A . 86 ARG HB3 1 1
17 24283 1 1 86 ARG HD2 H -11.080 -7.319 9.994 1.00 . A A . 86 ARG HD2 1 1
17 24284 1 1 86 ARG HD3 H -12.490 -7.712 10.958 1.00 . A A . 86 ARG HD3 1 1
17 24285 1 1 86 ARG HE H -9.946 -7.738 12.446 1.00 . A A . 86 ARG HE 1 1
17 24286 1 1 86 ARG HG2 H -11.648 -9.777 9.957 1.00 . A A . 86 ARG HG2 1 1
17 24287 1 1 86 ARG HG3 H -11.369 -9.850 11.686 1.00 . A A . 86 ARG HG3 1 1
17 24288 1 1 86 ARG HH11 H -12.741 -5.841 11.460 1.00 . A A . 86 ARG HH11 1 1
17 24289 1 1 86 ARG HH12 H -12.562 -4.680 12.733 1.00 . A A . 86 ARG HH12 1 1
17 24290 1 1 86 ARG HH21 H -9.710 -6.208 14.126 1.00 . A A . 86 ARG HH21 1 1
17 24291 1 1 86 ARG HH22 H -10.827 -4.890 14.260 1.00 . A A . 86 ARG HH22 1 1
17 24292 1 1 86 ARG N N -8.840 -7.484 9.393 1.00 . A A . 86 ARG N 1 1
17 24293 1 1 86 ARG NE N -10.753 -7.271 12.084 1.00 . A A . 86 ARG NE 1 1
17 24294 1 1 86 ARG NH1 N -12.250 -5.506 12.264 1.00 . A A . 86 ARG NH1 1 1
17 24295 1 1 86 ARG NH2 N -10.514 -5.716 13.791 1.00 . A A . 86 ARG NH2 1 1
17 24296 1 1 86 ARG O O -11.081 -8.156 7.985 1.00 . A A . 86 ARG O 1 1
17 24297 1 1 87 ALA C C -12.030 -11.779 6.922 1.00 . A A . 87 ALA C 1 1
17 24298 1 1 87 ALA CA C -11.270 -10.512 6.523 1.00 . A A . 87 ALA CA 1 1
17 24299 1 1 87 ALA CB C -10.597 -10.642 5.155 1.00 . A A . 87 ALA CB 1 1
17 24300 1 1 87 ALA H H -9.600 -10.945 7.691 1.00 . A A . 87 ALA H 1 1
17 24301 1 1 87 ALA HA H -11.968 -9.675 6.493 1.00 . A A . 87 ALA HA 1 1
17 24302 1 1 87 ALA HB1 H -9.649 -11.169 5.266 1.00 . A A . 87 ALA HB1 1 1
17 24303 1 1 87 ALA HB2 H -11.247 -11.201 4.482 1.00 . A A . 87 ALA HB2 1 1
17 24304 1 1 87 ALA HB3 H -10.415 -9.649 4.744 1.00 . A A . 87 ALA HB3 1 1
17 24305 1 1 87 ALA N N -10.267 -10.217 7.532 1.00 . A A . 87 ALA N 1 1
17 24306 1 1 87 ALA O O -11.679 -12.878 6.495 1.00 . A A . 87 ALA O 1 1
17 24307 1 1 88 SER C C -15.349 -12.409 7.934 1.00 . A A . 88 SER C 1 1
17 24308 1 1 88 SER CA C -13.869 -12.697 8.197 1.00 . A A . 88 SER CA 1 1
17 24309 1 1 88 SER CB C -13.638 -12.968 9.685 1.00 . A A . 88 SER CB 1 1
17 24310 1 1 88 SER H H -13.336 -10.687 8.079 1.00 . A A . 88 SER H 1 1
17 24311 1 1 88 SER HA H -13.537 -13.557 7.615 1.00 . A A . 88 SER HA 1 1
17 24312 1 1 88 SER HB2 H -12.895 -12.269 10.070 1.00 . A A . 88 SER HB2 1 1
17 24313 1 1 88 SER HB3 H -14.561 -12.787 10.234 1.00 . A A . 88 SER HB3 1 1
17 24314 1 1 88 SER HG H -12.203 -14.355 9.842 1.00 . A A . 88 SER HG 1 1
17 24315 1 1 88 SER N N -13.057 -11.584 7.736 1.00 . A A . 88 SER N 1 1
17 24316 1 1 88 SER O O -15.721 -11.275 7.636 1.00 . A A . 88 SER O 1 1
17 24317 1 1 88 SER OG O -13.199 -14.303 9.922 1.00 . A A . 88 SER OG 1 1
17 24318 1 1 89 ALA C C -17.834 -12.896 6.386 1.00 . A A . 89 ALA C 1 1
17 24319 1 1 89 ALA CA C -17.583 -13.331 7.831 1.00 . A A . 89 ALA CA 1 1
17 24320 1 1 89 ALA CB C -18.172 -12.349 8.847 1.00 . A A . 89 ALA CB 1 1
17 24321 1 1 89 ALA H H -15.841 -14.375 8.295 1.00 . A A . 89 ALA H 1 1
17 24322 1 1 89 ALA HA H -18.030 -14.311 7.990 1.00 . A A . 89 ALA HA 1 1
17 24323 1 1 89 ALA HB1 H -18.819 -12.888 9.539 1.00 . A A . 89 ALA HB1 1 1
17 24324 1 1 89 ALA HB2 H -17.365 -11.871 9.401 1.00 . A A . 89 ALA HB2 1 1
17 24325 1 1 89 ALA HB3 H -18.753 -11.590 8.323 1.00 . A A . 89 ALA HB3 1 1
17 24326 1 1 89 ALA N N -16.152 -13.456 8.053 1.00 . A A . 89 ALA N 1 1
17 24327 1 1 89 ALA O O -16.923 -12.422 5.709 1.00 . A A . 89 ALA O 1 1
17 24328 1 1 90 ALA C C -18.671 -13.553 3.606 1.00 . A A . 90 ALA C 1 1
17 24329 1 1 90 ALA CA C -19.459 -12.703 4.605 1.00 . A A . 90 ALA CA 1 1
17 24330 1 1 90 ALA CB C -19.232 -11.204 4.400 1.00 . A A . 90 ALA CB 1 1
17 24331 1 1 90 ALA H H -19.811 -13.456 6.514 1.00 . A A . 90 ALA H 1 1
17 24332 1 1 90 ALA HA H -20.522 -12.915 4.491 1.00 . A A . 90 ALA HA 1 1
17 24333 1 1 90 ALA HB1 H -18.173 -11.018 4.218 1.00 . A A . 90 ALA HB1 1 1
17 24334 1 1 90 ALA HB2 H -19.814 -10.861 3.544 1.00 . A A . 90 ALA HB2 1 1
17 24335 1 1 90 ALA HB3 H -19.547 -10.663 5.293 1.00 . A A . 90 ALA HB3 1 1
17 24336 1 1 90 ALA N N -19.076 -13.071 5.957 1.00 . A A . 90 ALA N 1 1
17 24337 1 1 90 ALA O O -17.442 -13.578 3.641 1.00 . A A . 90 ALA O 1 1
17 24338 1 1 91 ALA C C -18.020 -16.201 2.425 1.00 . A A . 91 ALA C 1 1
17 24339 1 1 91 ALA CA C -18.797 -15.079 1.734 1.00 . A A . 91 ALA CA 1 1
17 24340 1 1 91 ALA CB C -17.909 -14.230 0.822 1.00 . A A . 91 ALA CB 1 1
17 24341 1 1 91 ALA H H -20.411 -14.204 2.719 1.00 . A A . 91 ALA H 1 1
17 24342 1 1 91 ALA HA H -19.597 -15.517 1.136 1.00 . A A . 91 ALA HA 1 1
17 24343 1 1 91 ALA HB1 H -18.007 -14.577 -0.207 1.00 . A A . 91 ALA HB1 1 1
17 24344 1 1 91 ALA HB2 H -18.216 -13.186 0.884 1.00 . A A . 91 ALA HB2 1 1
17 24345 1 1 91 ALA HB3 H -16.870 -14.322 1.139 1.00 . A A . 91 ALA HB3 1 1
17 24346 1 1 91 ALA N N -19.411 -14.229 2.740 1.00 . A A . 91 ALA N 1 1
17 24347 1 1 91 ALA O O -16.793 -16.157 2.498 1.00 . A A . 91 ALA O 1 1
17 24348 1 1 92 LYS C C -17.599 -19.285 2.561 1.00 . A A . 92 LYS C 1 1
17 24349 1 1 92 LYS CA C -18.163 -18.311 3.598 1.00 . A A . 92 LYS CA 1 1
17 24350 1 1 92 LYS CB C -19.163 -18.951 4.562 1.00 . A A . 92 LYS CB 1 1
17 24351 1 1 92 LYS CD C -21.534 -18.893 3.705 1.00 . A A . 92 LYS CD 1 1
17 24352 1 1 92 LYS CE C -22.768 -19.790 3.826 1.00 . A A . 92 LYS CE 1 1
17 24353 1 1 92 LYS CG C -20.248 -19.716 3.800 1.00 . A A . 92 LYS CG 1 1
17 24354 1 1 92 LYS H H -19.764 -17.208 2.851 1.00 . A A . 92 LYS H 1 1
17 24355 1 1 92 LYS HA H -17.337 -17.929 4.197 1.00 . A A . 92 LYS HA 1 1
17 24356 1 1 92 LYS HB2 H -18.641 -19.630 5.237 1.00 . A A . 92 LYS HB2 1 1
17 24357 1 1 92 LYS HB3 H -19.623 -18.180 5.180 1.00 . A A . 92 LYS HB3 1 1
17 24358 1 1 92 LYS HD2 H -21.548 -18.141 4.493 1.00 . A A . 92 LYS HD2 1 1
17 24359 1 1 92 LYS HD3 H -21.560 -18.360 2.755 1.00 . A A . 92 LYS HD3 1 1
17 24360 1 1 92 LYS HE2 H -22.534 -20.660 4.439 1.00 . A A . 92 LYS HE2 1 1
17 24361 1 1 92 LYS HE3 H -23.569 -19.250 4.331 1.00 . A A . 92 LYS HE3 1 1
17 24362 1 1 92 LYS HG2 H -19.891 -19.957 2.798 1.00 . A A . 92 LYS HG2 1 1
17 24363 1 1 92 LYS HG3 H -20.452 -20.661 4.302 1.00 . A A . 92 LYS HG3 1 1
17 24364 1 1 92 LYS HZ1 H -22.972 -19.538 1.808 1.00 . A A . 92 LYS HZ1 1 1
17 24365 1 1 92 LYS HZ2 H -22.791 -21.098 2.256 1.00 . A A . 92 LYS HZ2 1 1
17 24366 1 1 92 LYS HZ3 H -24.218 -20.340 2.495 1.00 . A A . 92 LYS HZ3 1 1
17 24367 1 1 92 LYS N N -18.766 -17.180 2.915 1.00 . A A . 92 LYS N 1 1
17 24368 1 1 92 LYS NZ N -23.225 -20.227 2.488 1.00 . A A . 92 LYS NZ 1 1
17 24369 1 1 92 LYS O O -17.896 -19.173 1.373 1.00 . A A . 92 LYS O 1 1
17 24370 1 1 93 SER C C -16.915 -22.550 2.324 1.00 . A A . 93 SER C 1 1
17 24371 1 1 93 SER CA C -16.187 -21.212 2.180 1.00 . A A . 93 SER CA 1 1
17 24372 1 1 93 SER CB C -14.699 -21.380 2.493 1.00 . A A . 93 SER CB 1 1
17 24373 1 1 93 SER H H -16.559 -20.303 4.017 1.00 . A A . 93 SER H 1 1
17 24374 1 1 93 SER HA H -16.303 -20.820 1.169 1.00 . A A . 93 SER HA 1 1
17 24375 1 1 93 SER HB2 H -14.223 -21.950 1.694 1.00 . A A . 93 SER HB2 1 1
17 24376 1 1 93 SER HB3 H -14.220 -20.402 2.515 1.00 . A A . 93 SER HB3 1 1
17 24377 1 1 93 SER HG H -15.362 -22.196 4.196 1.00 . A A . 93 SER HG 1 1
17 24378 1 1 93 SER N N -16.795 -20.219 3.049 1.00 . A A . 93 SER N 1 1
17 24379 1 1 93 SER O O -17.192 -22.993 3.438 1.00 . A A . 93 SER O 1 1
17 24380 1 1 93 SER OG O -14.487 -22.041 3.737 1.00 . A A . 93 SER OG 1 1
17 24381 1 1 94 GLU C C -16.898 -25.573 0.933 1.00 . A A . 94 GLU C 1 1
17 24382 1 1 94 GLU CA C -17.894 -24.435 1.167 1.00 . A A . 94 GLU CA 1 1
17 24383 1 1 94 GLU CB C -19.000 -24.448 0.111 1.00 . A A . 94 GLU CB 1 1
17 24384 1 1 94 GLU CD C -21.370 -23.736 -0.378 1.00 . A A . 94 GLU CD 1 1
17 24385 1 1 94 GLU CG C -20.135 -23.496 0.493 1.00 . A A . 94 GLU CG 1 1
17 24386 1 1 94 GLU H H -16.974 -22.789 0.280 1.00 . A A . 94 GLU H 1 1
17 24387 1 1 94 GLU HA H -18.342 -24.533 2.156 1.00 . A A . 94 GLU HA 1 1
17 24388 1 1 94 GLU HB2 H -18.589 -24.159 -0.856 1.00 . A A . 94 GLU HB2 1 1
17 24389 1 1 94 GLU HB3 H -19.391 -25.460 0.001 1.00 . A A . 94 GLU HB3 1 1
17 24390 1 1 94 GLU HG2 H -20.394 -23.636 1.543 1.00 . A A . 94 GLU HG2 1 1
17 24391 1 1 94 GLU HG3 H -19.802 -22.464 0.382 1.00 . A A . 94 GLU HG3 1 1
17 24392 1 1 94 GLU N N -17.203 -23.156 1.182 1.00 . A A . 94 GLU N 1 1
17 24393 1 1 94 GLU O O -15.883 -25.386 0.263 1.00 . A A . 94 GLU O 1 1
17 24394 1 1 94 GLU OE1 O -21.175 -23.919 -1.600 1.00 . A A . 94 GLU OE1 1 1
17 24395 1 1 94 GLU OE2 O -22.480 -23.731 0.196 1.00 . A A . 94 GLU OE2 1 1
17 24396 1 1 95 PRO C C -16.506 -28.534 -0.024 1.00 . A A . 95 PRO C 1 1
17 24397 1 1 95 PRO CA C -16.379 -27.925 1.374 1.00 . A A . 95 PRO CA 1 1
17 24398 1 1 95 PRO CB C -16.824 -28.871 2.477 1.00 . A A . 95 PRO CB 1 1
17 24399 1 1 95 PRO CD C -18.425 -27.014 2.313 1.00 . A A . 95 PRO CD 1 1
17 24400 1 1 95 PRO CG C -18.209 -28.401 2.894 1.00 . A A . 95 PRO CG 1 1
17 24401 1 1 95 PRO HA H -15.418 -27.666 1.473 1.00 . A A . 95 PRO HA 1 1
17 24402 1 1 95 PRO HB2 H -16.852 -29.900 2.121 1.00 . A A . 95 PRO HB2 1 1
17 24403 1 1 95 PRO HB3 H -16.132 -28.843 3.318 1.00 . A A . 95 PRO HB3 1 1
17 24404 1 1 95 PRO HD2 H -19.327 -26.977 1.702 1.00 . A A . 95 PRO HD2 1 1
17 24405 1 1 95 PRO HD3 H -18.543 -26.269 3.100 1.00 . A A . 95 PRO HD3 1 1
17 24406 1 1 95 PRO HG2 H -18.971 -29.091 2.532 1.00 . A A . 95 PRO HG2 1 1
17 24407 1 1 95 PRO HG3 H -18.292 -28.377 3.981 1.00 . A A . 95 PRO HG3 1 1
17 24408 1 1 95 PRO N N -17.232 -26.757 1.513 1.00 . A A . 95 PRO N 1 1
17 24409 1 1 95 PRO O O -17.436 -28.213 -0.762 1.00 . A A . 95 PRO O 1 1
17 24410 1 1 96 VAL C C -16.671 -31.102 -1.684 1.00 . A A . 96 VAL C 1 1
17 24411 1 1 96 VAL CA C -15.553 -30.059 -1.641 1.00 . A A . 96 VAL CA 1 1
17 24412 1 1 96 VAL CB C -14.171 -30.652 -1.922 1.00 . A A . 96 VAL CB 1 1
17 24413 1 1 96 VAL CG1 C -13.918 -31.887 -1.055 1.00 . A A . 96 VAL CG1 1 1
17 24414 1 1 96 VAL CG2 C -14.006 -30.981 -3.407 1.00 . A A . 96 VAL CG2 1 1
17 24415 1 1 96 VAL H H -14.805 -29.657 0.261 1.00 . A A . 96 VAL H 1 1
17 24416 1 1 96 VAL HA H -15.753 -29.298 -2.396 1.00 . A A . 96 VAL HA 1 1
17 24417 1 1 96 VAL HB H -13.425 -29.901 -1.660 1.00 . A A . 96 VAL HB 1 1
17 24418 1 1 96 VAL HG11 H -12.935 -31.810 -0.590 1.00 . A A . 96 VAL HG11 1 1
17 24419 1 1 96 VAL HG12 H -14.683 -31.950 -0.280 1.00 . A A . 96 VAL HG12 1 1
17 24420 1 1 96 VAL HG13 H -13.957 -32.781 -1.676 1.00 . A A . 96 VAL HG13 1 1
17 24421 1 1 96 VAL HG21 H -14.977 -31.239 -3.831 1.00 . A A . 96 VAL HG21 1 1
17 24422 1 1 96 VAL HG22 H -13.600 -30.114 -3.928 1.00 . A A . 96 VAL HG22 1 1
17 24423 1 1 96 VAL HG23 H -13.325 -31.825 -3.518 1.00 . A A . 96 VAL HG23 1 1
17 24424 1 1 96 VAL N N -15.558 -29.402 -0.345 1.00 . A A . 96 VAL N 1 1
17 24425 1 1 96 VAL O O -16.983 -31.725 -0.670 1.00 . A A . 96 VAL O 1 1
17 24426 1 1 97 SER C C -17.786 -33.643 -2.912 1.00 . A A . 97 SER C 1 1
17 24427 1 1 97 SER CA C -18.322 -32.217 -3.056 1.00 . A A . 97 SER CA 1 1
17 24428 1 1 97 SER CB C -18.987 -32.035 -4.422 1.00 . A A . 97 SER CB 1 1
17 24429 1 1 97 SER H H -16.985 -30.749 -3.687 1.00 . A A . 97 SER H 1 1
17 24430 1 1 97 SER HA H -19.043 -31.998 -2.269 1.00 . A A . 97 SER HA 1 1
17 24431 1 1 97 SER HB2 H -18.440 -31.287 -4.995 1.00 . A A . 97 SER HB2 1 1
17 24432 1 1 97 SER HB3 H -18.930 -32.970 -4.980 1.00 . A A . 97 SER HB3 1 1
17 24433 1 1 97 SER HG H -20.719 -31.406 -5.202 1.00 . A A . 97 SER HG 1 1
17 24434 1 1 97 SER N N -17.245 -31.260 -2.868 1.00 . A A . 97 SER N 1 1
17 24435 1 1 97 SER O O -17.065 -34.129 -3.782 1.00 . A A . 97 SER O 1 1
17 24436 1 1 97 SER OG O -20.351 -31.638 -4.302 1.00 . A A . 97 SER OG 1 1
17 24437 1 1 98 SER C C -18.484 -36.197 -0.337 1.00 . A A . 98 SER C 1 1
17 24438 1 1 98 SER CA C -17.724 -35.633 -1.539 1.00 . A A . 98 SER CA 1 1
17 24439 1 1 98 SER CB C -16.216 -35.690 -1.288 1.00 . A A . 98 SER CB 1 1
17 24440 1 1 98 SER H H -18.745 -33.869 -1.105 1.00 . A A . 98 SER H 1 1
17 24441 1 1 98 SER HA H -17.963 -36.196 -2.441 1.00 . A A . 98 SER HA 1 1
17 24442 1 1 98 SER HB2 H -15.864 -36.712 -1.426 1.00 . A A . 98 SER HB2 1 1
17 24443 1 1 98 SER HB3 H -15.702 -35.074 -2.025 1.00 . A A . 98 SER HB3 1 1
17 24444 1 1 98 SER HG H -14.939 -35.515 0.243 1.00 . A A . 98 SER HG 1 1
17 24445 1 1 98 SER N N -18.158 -34.272 -1.808 1.00 . A A . 98 SER N 1 1
17 24446 1 1 98 SER O O -18.716 -35.490 0.643 1.00 . A A . 98 SER O 1 1
17 24447 1 1 98 SER OG O -15.876 -35.244 0.023 1.00 . A A . 98 SER OG 1 1
17 24448 1 1 99 GLY C C -20.334 -39.352 0.081 1.00 . A A . 99 GLY C 1 1
17 24449 1 1 99 GLY CA C -19.581 -38.131 0.614 1.00 . A A . 99 GLY CA 1 1
17 24450 1 1 99 GLY H H -18.660 -38.032 -1.252 1.00 . A A . 99 GLY H 1 1
17 24451 1 1 99 GLY HA2 H -18.888 -38.440 1.396 1.00 . A A . 99 GLY HA2 1 1
17 24452 1 1 99 GLY HA3 H -20.286 -37.435 1.068 1.00 . A A . 99 GLY HA3 1 1
17 24453 1 1 99 GLY N N -18.852 -37.464 -0.452 1.00 . A A . 99 GLY N 1 1
17 24454 1 1 99 GLY O O -20.280 -39.649 -1.111 1.00 . A A . 99 GLY O 1 1
17 24455 1 1 100 PRO C C -23.088 -40.845 -0.082 1.00 . A A . 100 PRO C 1 1
17 24456 1 1 100 PRO CA C -21.802 -41.228 0.653 1.00 . A A . 100 PRO CA 1 1
17 24457 1 1 100 PRO CB C -22.060 -41.947 1.967 1.00 . A A . 100 PRO CB 1 1
17 24458 1 1 100 PRO CD C -21.126 -39.724 2.437 1.00 . A A . 100 PRO CD 1 1
17 24459 1 1 100 PRO CG C -21.838 -40.914 3.059 1.00 . A A . 100 PRO CG 1 1
17 24460 1 1 100 PRO HA H -21.281 -41.795 0.016 1.00 . A A . 100 PRO HA 1 1
17 24461 1 1 100 PRO HB2 H -23.075 -42.342 2.002 1.00 . A A . 100 PRO HB2 1 1
17 24462 1 1 100 PRO HB3 H -21.384 -42.794 2.087 1.00 . A A . 100 PRO HB3 1 1
17 24463 1 1 100 PRO HD2 H -21.681 -38.800 2.601 1.00 . A A . 100 PRO HD2 1 1
17 24464 1 1 100 PRO HD3 H -20.137 -39.583 2.873 1.00 . A A . 100 PRO HD3 1 1
17 24465 1 1 100 PRO HG2 H -22.790 -40.606 3.492 1.00 . A A . 100 PRO HG2 1 1
17 24466 1 1 100 PRO HG3 H -21.242 -41.336 3.868 1.00 . A A . 100 PRO HG3 1 1
17 24467 1 1 100 PRO N N -21.038 -40.046 1.016 1.00 . A A . 100 PRO N 1 1
17 24468 1 1 100 PRO O O -24.115 -40.594 0.546 1.00 . A A . 100 PRO O 1 1
17 24469 1 1 101 SER C C -24.568 -41.679 -3.055 1.00 . A A . 101 SER C 1 1
17 24470 1 1 101 SER CA C -24.132 -40.466 -2.231 1.00 . A A . 101 SER CA 1 1
17 24471 1 1 101 SER CB C -23.808 -39.287 -3.150 1.00 . A A . 101 SER CB 1 1
17 24472 1 1 101 SER H H -22.150 -41.019 -1.906 1.00 . A A . 101 SER H 1 1
17 24473 1 1 101 SER HA H -24.917 -40.176 -1.532 1.00 . A A . 101 SER HA 1 1
17 24474 1 1 101 SER HB2 H -24.655 -39.098 -3.809 1.00 . A A . 101 SER HB2 1 1
17 24475 1 1 101 SER HB3 H -23.664 -38.389 -2.551 1.00 . A A . 101 SER HB3 1 1
17 24476 1 1 101 SER HG H -22.897 -39.676 -4.889 1.00 . A A . 101 SER HG 1 1
17 24477 1 1 101 SER N N -22.989 -40.813 -1.403 1.00 . A A . 101 SER N 1 1
17 24478 1 1 101 SER O O -23.750 -42.303 -3.728 1.00 . A A . 101 SER O 1 1
17 24479 1 1 101 SER OG O -22.642 -39.526 -3.934 1.00 . A A . 101 SER OG 1 1
17 24480 1 1 102 SER C C -27.093 -42.611 -4.987 1.00 . A A . 102 SER C 1 1
17 24481 1 1 102 SER CA C -26.413 -43.101 -3.707 1.00 . A A . 102 SER CA 1 1
17 24482 1 1 102 SER CB C -27.405 -43.883 -2.844 1.00 . A A . 102 SER CB 1 1
17 24483 1 1 102 SER H H -26.516 -41.461 -2.427 1.00 . A A . 102 SER H 1 1
17 24484 1 1 102 SER HA H -25.561 -43.738 -3.947 1.00 . A A . 102 SER HA 1 1
17 24485 1 1 102 SER HB2 H -26.927 -44.164 -1.906 1.00 . A A . 102 SER HB2 1 1
17 24486 1 1 102 SER HB3 H -28.249 -43.241 -2.592 1.00 . A A . 102 SER HB3 1 1
17 24487 1 1 102 SER HG H -27.109 -45.584 -3.855 1.00 . A A . 102 SER HG 1 1
17 24488 1 1 102 SER N N -25.857 -41.975 -2.977 1.00 . A A . 102 SER N 1 1
17 24489 1 1 102 SER O O -28.215 -42.107 -4.944 1.00 . A A . 102 SER O 1 1
17 24490 1 1 102 SER OG O -27.880 -45.053 -3.504 1.00 . A A . 102 SER OG 1 1
17 24491 1 1 103 GLY C C -27.196 -43.562 -8.279 1.00 . A A . 103 GLY C 1 1
17 24492 1 1 103 GLY CA C -26.908 -42.355 -7.385 1.00 . A A . 103 GLY CA 1 1
17 24493 1 1 103 GLY H H -25.475 -43.185 -6.122 1.00 . A A . 103 GLY H 1 1
17 24494 1 1 103 GLY HA2 H -27.822 -41.778 -7.241 1.00 . A A . 103 GLY HA2 1 1
17 24495 1 1 103 GLY HA3 H -26.191 -41.697 -7.875 1.00 . A A . 103 GLY HA3 1 1
17 24496 1 1 103 GLY N N -26.386 -42.775 -6.095 1.00 . A A . 103 GLY N 1 1
17 24497 1 1 103 GLY O O -26.497 -44.572 -8.210 1.00 . A A . 103 GLY O 1 1
18 24498 1 1 1 GLY C C -15.685 4.850 17.940 1.00 . A A . 1 GLY C 1 1
18 24499 1 1 1 GLY CA C -15.947 5.521 19.290 1.00 . A A . 1 GLY CA 1 1
18 24500 1 1 1 GLY H1 H -17.858 6.304 19.568 1.00 . A A . 1 GLY H1 1 1
18 24501 1 1 1 GLY HA2 H -15.025 5.965 19.665 1.00 . A A . 1 GLY HA2 1 1
18 24502 1 1 1 GLY HA3 H -16.259 4.772 20.018 1.00 . A A . 1 GLY HA3 1 1
18 24503 1 1 1 GLY N N -16.971 6.545 19.173 1.00 . A A . 1 GLY N 1 1
18 24504 1 1 1 GLY O O -15.396 5.526 16.953 1.00 . A A . 1 GLY O 1 1
18 24505 1 1 2 SER C C -14.136 2.957 16.239 1.00 . A A . 2 SER C 1 1
18 24506 1 1 2 SER CA C -15.573 2.761 16.728 1.00 . A A . 2 SER CA 1 1
18 24507 1 1 2 SER CB C -16.565 3.160 15.633 1.00 . A A . 2 SER CB 1 1
18 24508 1 1 2 SER H H -16.030 2.988 18.747 1.00 . A A . 2 SER H 1 1
18 24509 1 1 2 SER HA H -15.742 1.722 17.010 1.00 . A A . 2 SER HA 1 1
18 24510 1 1 2 SER HB2 H -16.444 4.218 15.402 1.00 . A A . 2 SER HB2 1 1
18 24511 1 1 2 SER HB3 H -16.340 2.607 14.721 1.00 . A A . 2 SER HB3 1 1
18 24512 1 1 2 SER HG H -18.474 3.721 15.849 1.00 . A A . 2 SER HG 1 1
18 24513 1 1 2 SER N N -15.795 3.530 17.940 1.00 . A A . 2 SER N 1 1
18 24514 1 1 2 SER O O -13.841 3.925 15.541 1.00 . A A . 2 SER O 1 1
18 24515 1 1 2 SER OG O -17.914 2.910 16.018 1.00 . A A . 2 SER OG 1 1
18 24516 1 1 3 SER C C -11.491 0.797 15.499 1.00 . A A . 3 SER C 1 1
18 24517 1 1 3 SER CA C -11.882 2.080 16.236 1.00 . A A . 3 SER CA 1 1
18 24518 1 1 3 SER CB C -10.979 2.289 17.453 1.00 . A A . 3 SER CB 1 1
18 24519 1 1 3 SER H H -13.529 1.237 17.194 1.00 . A A . 3 SER H 1 1
18 24520 1 1 3 SER HA H -11.803 2.941 15.573 1.00 . A A . 3 SER HA 1 1
18 24521 1 1 3 SER HB2 H -11.508 2.883 18.199 1.00 . A A . 3 SER HB2 1 1
18 24522 1 1 3 SER HB3 H -10.759 1.325 17.911 1.00 . A A . 3 SER HB3 1 1
18 24523 1 1 3 SER HG H -9.056 2.260 16.901 1.00 . A A . 3 SER HG 1 1
18 24524 1 1 3 SER N N -13.281 2.022 16.626 1.00 . A A . 3 SER N 1 1
18 24525 1 1 3 SER O O -12.047 -0.268 15.762 1.00 . A A . 3 SER O 1 1
18 24526 1 1 3 SER OG O -9.759 2.939 17.107 1.00 . A A . 3 SER OG 1 1
18 24527 1 1 4 GLY C C -9.025 -0.996 14.595 1.00 . A A . 4 GLY C 1 1
18 24528 1 1 4 GLY CA C -10.065 -0.192 13.814 1.00 . A A . 4 GLY CA 1 1
18 24529 1 1 4 GLY H H -10.091 1.812 14.383 1.00 . A A . 4 GLY H 1 1
18 24530 1 1 4 GLY HA2 H -10.907 -0.834 13.553 1.00 . A A . 4 GLY HA2 1 1
18 24531 1 1 4 GLY HA3 H -9.631 0.160 12.878 1.00 . A A . 4 GLY HA3 1 1
18 24532 1 1 4 GLY N N -10.537 0.942 14.590 1.00 . A A . 4 GLY N 1 1
18 24533 1 1 4 GLY O O -7.876 -1.111 14.170 1.00 . A A . 4 GLY O 1 1
18 24534 1 1 5 SER C C -8.319 -3.683 15.919 1.00 . A A . 5 SER C 1 1
18 24535 1 1 5 SER CA C -8.585 -2.324 16.569 1.00 . A A . 5 SER CA 1 1
18 24536 1 1 5 SER CB C -9.183 -2.510 17.964 1.00 . A A . 5 SER CB 1 1
18 24537 1 1 5 SER H H -10.400 -1.435 16.063 1.00 . A A . 5 SER H 1 1
18 24538 1 1 5 SER HA H -7.662 -1.748 16.643 1.00 . A A . 5 SER HA 1 1
18 24539 1 1 5 SER HB2 H -9.331 -1.534 18.429 1.00 . A A . 5 SER HB2 1 1
18 24540 1 1 5 SER HB3 H -10.166 -2.974 17.879 1.00 . A A . 5 SER HB3 1 1
18 24541 1 1 5 SER HG H -7.399 -3.019 18.714 1.00 . A A . 5 SER HG 1 1
18 24542 1 1 5 SER N N -9.464 -1.533 15.724 1.00 . A A . 5 SER N 1 1
18 24543 1 1 5 SER O O -9.067 -4.635 16.136 1.00 . A A . 5 SER O 1 1
18 24544 1 1 5 SER OG O -8.351 -3.311 18.799 1.00 . A A . 5 SER OG 1 1
18 24545 1 1 6 SER C C -5.457 -5.364 14.848 1.00 . A A . 6 SER C 1 1
18 24546 1 1 6 SER CA C -6.878 -4.958 14.454 1.00 . A A . 6 SER CA 1 1
18 24547 1 1 6 SER CB C -6.983 -4.798 12.936 1.00 . A A . 6 SER CB 1 1
18 24548 1 1 6 SER H H -6.649 -2.952 14.965 1.00 . A A . 6 SER H 1 1
18 24549 1 1 6 SER HA H -7.597 -5.705 14.790 1.00 . A A . 6 SER HA 1 1
18 24550 1 1 6 SER HB2 H -8.022 -4.617 12.661 1.00 . A A . 6 SER HB2 1 1
18 24551 1 1 6 SER HB3 H -6.413 -3.923 12.623 1.00 . A A . 6 SER HB3 1 1
18 24552 1 1 6 SER HG H -6.588 -6.757 12.825 1.00 . A A . 6 SER HG 1 1
18 24553 1 1 6 SER N N -7.252 -3.731 15.136 1.00 . A A . 6 SER N 1 1
18 24554 1 1 6 SER O O -5.268 -6.182 15.747 1.00 . A A . 6 SER O 1 1
18 24555 1 1 6 SER OG O -6.503 -5.948 12.244 1.00 . A A . 6 SER OG 1 1
18 24556 1 1 7 GLY C C -2.188 -4.375 13.400 1.00 . A A . 7 GLY C 1 1
18 24557 1 1 7 GLY CA C -3.095 -5.063 14.423 1.00 . A A . 7 GLY CA 1 1
18 24558 1 1 7 GLY H H -4.656 -4.109 13.427 1.00 . A A . 7 GLY H 1 1
18 24559 1 1 7 GLY HA2 H -2.836 -4.729 15.427 1.00 . A A . 7 GLY HA2 1 1
18 24560 1 1 7 GLY HA3 H -2.931 -6.140 14.393 1.00 . A A . 7 GLY HA3 1 1
18 24561 1 1 7 GLY N N -4.493 -4.773 14.156 1.00 . A A . 7 GLY N 1 1
18 24562 1 1 7 GLY O O -2.484 -4.371 12.207 1.00 . A A . 7 GLY O 1 1
18 24563 1 1 8 SER C C 0.949 -4.089 12.605 1.00 . A A . 8 SER C 1 1
18 24564 1 1 8 SER CA C -0.149 -3.122 13.052 1.00 . A A . 8 SER CA 1 1
18 24565 1 1 8 SER CB C 0.464 -1.918 13.770 1.00 . A A . 8 SER CB 1 1
18 24566 1 1 8 SER H H -0.868 -3.819 14.879 1.00 . A A . 8 SER H 1 1
18 24567 1 1 8 SER HA H -0.727 -2.777 12.195 1.00 . A A . 8 SER HA 1 1
18 24568 1 1 8 SER HB2 H 1.338 -1.572 13.217 1.00 . A A . 8 SER HB2 1 1
18 24569 1 1 8 SER HB3 H -0.252 -1.097 13.779 1.00 . A A . 8 SER HB3 1 1
18 24570 1 1 8 SER HG H 0.965 -3.218 15.207 1.00 . A A . 8 SER HG 1 1
18 24571 1 1 8 SER N N -1.101 -3.811 13.906 1.00 . A A . 8 SER N 1 1
18 24572 1 1 8 SER O O 1.161 -5.125 13.233 1.00 . A A . 8 SER O 1 1
18 24573 1 1 8 SER OG O 0.844 -2.230 15.108 1.00 . A A . 8 SER OG 1 1
18 24574 1 1 9 VAL C C 3.984 -3.724 10.955 1.00 . A A . 9 VAL C 1 1
18 24575 1 1 9 VAL CA C 2.688 -4.538 10.986 1.00 . A A . 9 VAL CA 1 1
18 24576 1 1 9 VAL CB C 2.291 -5.081 9.612 1.00 . A A . 9 VAL CB 1 1
18 24577 1 1 9 VAL CG1 C 2.483 -6.597 9.545 1.00 . A A . 9 VAL CG1 1 1
18 24578 1 1 9 VAL CG2 C 0.852 -4.694 9.265 1.00 . A A . 9 VAL CG2 1 1
18 24579 1 1 9 VAL H H 1.439 -2.871 11.019 1.00 . A A . 9 VAL H 1 1
18 24580 1 1 9 VAL HA H 2.822 -5.385 11.658 1.00 . A A . 9 VAL HA 1 1
18 24581 1 1 9 VAL HB H 2.948 -4.627 8.869 1.00 . A A . 9 VAL HB 1 1
18 24582 1 1 9 VAL HG11 H 1.983 -7.064 10.394 1.00 . A A . 9 VAL HG11 1 1
18 24583 1 1 9 VAL HG12 H 2.055 -6.977 8.617 1.00 . A A . 9 VAL HG12 1 1
18 24584 1 1 9 VAL HG13 H 3.547 -6.831 9.577 1.00 . A A . 9 VAL HG13 1 1
18 24585 1 1 9 VAL HG21 H 0.811 -3.635 9.012 1.00 . A A . 9 VAL HG21 1 1
18 24586 1 1 9 VAL HG22 H 0.512 -5.284 8.413 1.00 . A A . 9 VAL HG22 1 1
18 24587 1 1 9 VAL HG23 H 0.207 -4.889 10.121 1.00 . A A . 9 VAL HG23 1 1
18 24588 1 1 9 VAL N N 1.618 -3.716 11.524 1.00 . A A . 9 VAL N 1 1
18 24589 1 1 9 VAL O O 3.957 -2.503 11.097 1.00 . A A . 9 VAL O 1 1
18 24590 1 1 10 SER C C 7.235 -4.414 9.604 1.00 . A A . 10 SER C 1 1
18 24591 1 1 10 SER CA C 6.390 -3.793 10.719 1.00 . A A . 10 SER CA 1 1
18 24592 1 1 10 SER CB C 7.114 -3.910 12.061 1.00 . A A . 10 SER CB 1 1
18 24593 1 1 10 SER H H 5.100 -5.428 10.655 1.00 . A A . 10 SER H 1 1
18 24594 1 1 10 SER HA H 6.187 -2.744 10.506 1.00 . A A . 10 SER HA 1 1
18 24595 1 1 10 SER HB2 H 6.500 -3.463 12.844 1.00 . A A . 10 SER HB2 1 1
18 24596 1 1 10 SER HB3 H 7.238 -4.963 12.316 1.00 . A A . 10 SER HB3 1 1
18 24597 1 1 10 SER HG H 8.379 -2.513 11.389 1.00 . A A . 10 SER HG 1 1
18 24598 1 1 10 SER N N 5.087 -4.434 10.770 1.00 . A A . 10 SER N 1 1
18 24599 1 1 10 SER O O 7.592 -5.589 9.672 1.00 . A A . 10 SER O 1 1
18 24600 1 1 10 SER OG O 8.389 -3.274 12.037 1.00 . A A . 10 SER OG 1 1
18 24601 1 1 11 LEU C C 9.693 -3.363 7.514 1.00 . A A . 11 LEU C 1 1
18 24602 1 1 11 LEU CA C 8.326 -4.050 7.477 1.00 . A A . 11 LEU CA 1 1
18 24603 1 1 11 LEU CB C 7.567 -3.839 6.165 1.00 . A A . 11 LEU CB 1 1
18 24604 1 1 11 LEU CD1 C 5.580 -4.318 4.687 1.00 . A A . 11 LEU CD1 1 1
18 24605 1 1 11 LEU CD2 C 6.183 -5.908 6.570 1.00 . A A . 11 LEU CD2 1 1
18 24606 1 1 11 LEU CG C 6.168 -4.454 6.094 1.00 . A A . 11 LEU CG 1 1
18 24607 1 1 11 LEU H H 7.235 -2.642 8.556 1.00 . A A . 11 LEU H 1 1
18 24608 1 1 11 LEU HA H 8.476 -5.124 7.593 1.00 . A A . 11 LEU HA 1 1
18 24609 1 1 11 LEU HB2 H 7.481 -2.767 5.986 1.00 . A A . 11 LEU HB2 1 1
18 24610 1 1 11 LEU HB3 H 8.165 -4.251 5.352 1.00 . A A . 11 LEU HB3 1 1
18 24611 1 1 11 LEU HD11 H 5.394 -3.266 4.472 1.00 . A A . 11 LEU HD11 1 1
18 24612 1 1 11 LEU HD12 H 6.285 -4.719 3.959 1.00 . A A . 11 LEU HD12 1 1
18 24613 1 1 11 LEU HD13 H 4.644 -4.872 4.630 1.00 . A A . 11 LEU HD13 1 1
18 24614 1 1 11 LEU HD21 H 5.520 -6.503 5.942 1.00 . A A . 11 LEU HD21 1 1
18 24615 1 1 11 LEU HD22 H 7.197 -6.302 6.504 1.00 . A A . 11 LEU HD22 1 1
18 24616 1 1 11 LEU HD23 H 5.842 -5.955 7.605 1.00 . A A . 11 LEU HD23 1 1
18 24617 1 1 11 LEU HG H 5.516 -3.900 6.770 1.00 . A A . 11 LEU HG 1 1
18 24618 1 1 11 LEU N N 7.530 -3.596 8.604 1.00 . A A . 11 LEU N 1 1
18 24619 1 1 11 LEU O O 9.814 -2.240 8.001 1.00 . A A . 11 LEU O 1 1
18 24620 1 1 12 VAL C C 12.496 -3.403 5.505 1.00 . A A . 12 VAL C 1 1
18 24621 1 1 12 VAL CA C 12.040 -3.538 6.959 1.00 . A A . 12 VAL CA 1 1
18 24622 1 1 12 VAL CB C 12.968 -4.422 7.796 1.00 . A A . 12 VAL CB 1 1
18 24623 1 1 12 VAL CG1 C 14.424 -3.977 7.655 1.00 . A A . 12 VAL CG1 1 1
18 24624 1 1 12 VAL CG2 C 12.537 -4.432 9.265 1.00 . A A . 12 VAL CG2 1 1
18 24625 1 1 12 VAL H H 10.580 -4.979 6.598 1.00 . A A . 12 VAL H 1 1
18 24626 1 1 12 VAL HA H 12.018 -2.548 7.414 1.00 . A A . 12 VAL HA 1 1
18 24627 1 1 12 VAL HB H 12.891 -5.441 7.418 1.00 . A A . 12 VAL HB 1 1
18 24628 1 1 12 VAL HG11 H 15.064 -4.853 7.550 1.00 . A A . 12 VAL HG11 1 1
18 24629 1 1 12 VAL HG12 H 14.527 -3.345 6.773 1.00 . A A . 12 VAL HG12 1 1
18 24630 1 1 12 VAL HG13 H 14.720 -3.415 8.541 1.00 . A A . 12 VAL HG13 1 1
18 24631 1 1 12 VAL HG21 H 12.118 -3.461 9.527 1.00 . A A . 12 VAL HG21 1 1
18 24632 1 1 12 VAL HG22 H 11.785 -5.206 9.417 1.00 . A A . 12 VAL HG22 1 1
18 24633 1 1 12 VAL HG23 H 13.402 -4.637 9.895 1.00 . A A . 12 VAL HG23 1 1
18 24634 1 1 12 VAL N N 10.687 -4.066 6.992 1.00 . A A . 12 VAL N 1 1
18 24635 1 1 12 VAL O O 12.777 -4.402 4.844 1.00 . A A . 12 VAL O 1 1
18 24636 1 1 13 GLY C C 13.064 -0.375 3.438 1.00 . A A . 13 GLY C 1 1
18 24637 1 1 13 GLY CA C 12.970 -1.882 3.686 1.00 . A A . 13 GLY CA 1 1
18 24638 1 1 13 GLY H H 12.324 -1.354 5.594 1.00 . A A . 13 GLY H 1 1
18 24639 1 1 13 GLY HA2 H 13.938 -2.346 3.495 1.00 . A A . 13 GLY HA2 1 1
18 24640 1 1 13 GLY HA3 H 12.261 -2.325 2.987 1.00 . A A . 13 GLY HA3 1 1
18 24641 1 1 13 GLY N N 12.554 -2.160 5.050 1.00 . A A . 13 GLY N 1 1
18 24642 1 1 13 GLY O O 12.419 0.413 4.128 1.00 . A A . 13 GLY O 1 1
18 24643 1 1 14 PRO C C 12.866 1.933 1.324 1.00 . A A . 14 PRO C 1 1
18 24644 1 1 14 PRO CA C 14.081 1.389 2.077 1.00 . A A . 14 PRO CA 1 1
18 24645 1 1 14 PRO CB C 15.356 1.422 1.250 1.00 . A A . 14 PRO CB 1 1
18 24646 1 1 14 PRO CD C 14.675 -0.915 1.586 1.00 . A A . 14 PRO CD 1 1
18 24647 1 1 14 PRO CG C 15.582 -0.004 0.775 1.00 . A A . 14 PRO CG 1 1
18 24648 1 1 14 PRO HA H 14.161 1.944 2.905 1.00 . A A . 14 PRO HA 1 1
18 24649 1 1 14 PRO HB2 H 15.257 2.104 0.406 1.00 . A A . 14 PRO HB2 1 1
18 24650 1 1 14 PRO HB3 H 16.199 1.773 1.846 1.00 . A A . 14 PRO HB3 1 1
18 24651 1 1 14 PRO HD2 H 14.030 -1.510 0.939 1.00 . A A . 14 PRO HD2 1 1
18 24652 1 1 14 PRO HD3 H 15.253 -1.614 2.190 1.00 . A A . 14 PRO HD3 1 1
18 24653 1 1 14 PRO HG2 H 15.359 -0.092 -0.288 1.00 . A A . 14 PRO HG2 1 1
18 24654 1 1 14 PRO HG3 H 16.626 -0.290 0.906 1.00 . A A . 14 PRO HG3 1 1
18 24655 1 1 14 PRO N N 13.895 -0.010 2.425 1.00 . A A . 14 PRO N 1 1
18 24656 1 1 14 PRO O O 12.792 3.128 1.039 1.00 . A A . 14 PRO O 1 1
18 24657 1 1 15 ALA C C 10.094 0.155 -0.294 1.00 . A A . 15 ALA C 1 1
18 24658 1 1 15 ALA CA C 10.735 1.407 0.308 1.00 . A A . 15 ALA CA 1 1
18 24659 1 1 15 ALA CB C 11.074 2.456 -0.753 1.00 . A A . 15 ALA CB 1 1
18 24660 1 1 15 ALA H H 12.012 0.062 1.258 1.00 . A A . 15 ALA H 1 1
18 24661 1 1 15 ALA HA H 10.046 1.846 1.029 1.00 . A A . 15 ALA HA 1 1
18 24662 1 1 15 ALA HB1 H 12.148 2.450 -0.940 1.00 . A A . 15 ALA HB1 1 1
18 24663 1 1 15 ALA HB2 H 10.543 2.223 -1.676 1.00 . A A . 15 ALA HB2 1 1
18 24664 1 1 15 ALA HB3 H 10.773 3.441 -0.398 1.00 . A A . 15 ALA HB3 1 1
18 24665 1 1 15 ALA N N 11.943 1.031 1.023 1.00 . A A . 15 ALA N 1 1
18 24666 1 1 15 ALA O O 8.899 -0.079 -0.122 1.00 . A A . 15 ALA O 1 1
18 24667 1 1 16 PRO C C 10.254 -2.963 -0.596 1.00 . A A . 16 PRO C 1 1
18 24668 1 1 16 PRO CA C 10.469 -1.860 -1.635 1.00 . A A . 16 PRO CA 1 1
18 24669 1 1 16 PRO CB C 11.533 -2.210 -2.662 1.00 . A A . 16 PRO CB 1 1
18 24670 1 1 16 PRO CD C 12.361 -0.392 -1.231 1.00 . A A . 16 PRO CD 1 1
18 24671 1 1 16 PRO CG C 12.777 -1.439 -2.252 1.00 . A A . 16 PRO CG 1 1
18 24672 1 1 16 PRO HA H 9.577 -1.709 -2.062 1.00 . A A . 16 PRO HA 1 1
18 24673 1 1 16 PRO HB2 H 11.725 -3.283 -2.675 1.00 . A A . 16 PRO HB2 1 1
18 24674 1 1 16 PRO HB3 H 11.214 -1.932 -3.666 1.00 . A A . 16 PRO HB3 1 1
18 24675 1 1 16 PRO HD2 H 12.931 -0.492 -0.307 1.00 . A A . 16 PRO HD2 1 1
18 24676 1 1 16 PRO HD3 H 12.535 0.617 -1.605 1.00 . A A . 16 PRO HD3 1 1
18 24677 1 1 16 PRO HG2 H 13.521 -2.112 -1.827 1.00 . A A . 16 PRO HG2 1 1
18 24678 1 1 16 PRO HG3 H 13.235 -0.964 -3.120 1.00 . A A . 16 PRO HG3 1 1
18 24679 1 1 16 PRO N N 10.940 -0.638 -1.006 1.00 . A A . 16 PRO N 1 1
18 24680 1 1 16 PRO O O 11.074 -3.871 -0.471 1.00 . A A . 16 PRO O 1 1
18 24681 1 1 17 TRP C C 8.417 -5.126 0.446 1.00 . A A . 17 TRP C 1 1
18 24682 1 1 17 TRP CA C 8.813 -3.824 1.145 1.00 . A A . 17 TRP CA 1 1
18 24683 1 1 17 TRP CB C 7.724 -3.291 2.078 1.00 . A A . 17 TRP CB 1 1
18 24684 1 1 17 TRP CD1 C 7.196 -0.811 1.595 1.00 . A A . 17 TRP CD1 1 1
18 24685 1 1 17 TRP CD2 C 8.507 -1.099 3.357 1.00 . A A . 17 TRP CD2 1 1
18 24686 1 1 17 TRP CE2 C 8.305 0.258 3.211 1.00 . A A . 17 TRP CE2 1 1
18 24687 1 1 17 TRP CE3 C 9.304 -1.613 4.395 1.00 . A A . 17 TRP CE3 1 1
18 24688 1 1 17 TRP CG C 7.787 -1.780 2.308 1.00 . A A . 17 TRP CG 1 1
18 24689 1 1 17 TRP CH2 C 9.663 0.724 5.109 1.00 . A A . 17 TRP CH2 1 1
18 24690 1 1 17 TRP CZ2 C 8.865 1.213 4.067 1.00 . A A . 17 TRP CZ2 1 1
18 24691 1 1 17 TRP CZ3 C 9.857 -0.646 5.242 1.00 . A A . 17 TRP CZ3 1 1
18 24692 1 1 17 TRP H H 8.484 -2.107 0.014 1.00 . A A . 17 TRP H 1 1
18 24693 1 1 17 TRP HA H 9.702 -3.984 1.755 1.00 . A A . 17 TRP HA 1 1
18 24694 1 1 17 TRP HB2 H 6.748 -3.545 1.662 1.00 . A A . 17 TRP HB2 1 1
18 24695 1 1 17 TRP HB3 H 7.802 -3.798 3.039 1.00 . A A . 17 TRP HB3 1 1
18 24696 1 1 17 TRP HD1 H 6.569 -0.988 0.721 1.00 . A A . 17 TRP HD1 1 1
18 24697 1 1 17 TRP HE1 H 7.128 1.392 1.713 1.00 . A A . 17 TRP HE1 1 1
18 24698 1 1 17 TRP HE3 H 9.479 -2.681 4.532 1.00 . A A . 17 TRP HE3 1 1
18 24699 1 1 17 TRP HH2 H 10.129 1.414 5.811 1.00 . A A . 17 TRP HH2 1 1
18 24700 1 1 17 TRP HZ2 H 8.690 2.280 3.930 1.00 . A A . 17 TRP HZ2 1 1
18 24701 1 1 17 TRP HZ3 H 10.483 -0.991 6.065 1.00 . A A . 17 TRP HZ3 1 1
18 24702 1 1 17 TRP N N 9.146 -2.848 0.122 1.00 . A A . 17 TRP N 1 1
18 24703 1 1 17 TRP NE1 N 7.482 0.439 2.105 1.00 . A A . 17 TRP NE1 1 1
18 24704 1 1 17 TRP O O 8.531 -6.205 1.025 1.00 . A A . 17 TRP O 1 1
18 24705 1 1 18 GLY C C 6.022 -6.197 -1.691 1.00 . A A . 18 GLY C 1 1
18 24706 1 1 18 GLY CA C 7.546 -6.132 -1.574 1.00 . A A . 18 GLY CA 1 1
18 24707 1 1 18 GLY H H 7.870 -4.100 -1.253 1.00 . A A . 18 GLY H 1 1
18 24708 1 1 18 GLY HA2 H 7.989 -6.078 -2.568 1.00 . A A . 18 GLY HA2 1 1
18 24709 1 1 18 GLY HA3 H 7.917 -7.046 -1.109 1.00 . A A . 18 GLY HA3 1 1
18 24710 1 1 18 GLY N N 7.960 -4.982 -0.789 1.00 . A A . 18 GLY N 1 1
18 24711 1 1 18 GLY O O 5.451 -7.277 -1.832 1.00 . A A . 18 GLY O 1 1
18 24712 1 1 19 PHE C C 3.535 -3.629 -2.402 1.00 . A A . 19 PHE C 1 1
18 24713 1 1 19 PHE CA C 3.959 -4.935 -1.726 1.00 . A A . 19 PHE CA 1 1
18 24714 1 1 19 PHE CB C 3.411 -4.957 -0.298 1.00 . A A . 19 PHE CB 1 1
18 24715 1 1 19 PHE CD1 C 2.690 -2.576 -0.008 1.00 . A A . 19 PHE CD1 1 1
18 24716 1 1 19 PHE CD2 C 4.317 -3.428 1.467 1.00 . A A . 19 PHE CD2 1 1
18 24717 1 1 19 PHE CE1 C 2.749 -1.320 0.653 1.00 . A A . 19 PHE CE1 1 1
18 24718 1 1 19 PHE CE2 C 4.376 -2.172 2.128 1.00 . A A . 19 PHE CE2 1 1
18 24719 1 1 19 PHE CG C 3.475 -3.603 0.414 1.00 . A A . 19 PHE CG 1 1
18 24720 1 1 19 PHE CZ C 3.590 -1.145 1.706 1.00 . A A . 19 PHE CZ 1 1
18 24721 1 1 19 PHE H H 5.877 -4.151 -1.514 1.00 . A A . 19 PHE H 1 1
18 24722 1 1 19 PHE HA H 3.621 -5.779 -2.328 1.00 . A A . 19 PHE HA 1 1
18 24723 1 1 19 PHE HB2 H 2.376 -5.295 -0.321 1.00 . A A . 19 PHE HB2 1 1
18 24724 1 1 19 PHE HB3 H 3.973 -5.688 0.284 1.00 . A A . 19 PHE HB3 1 1
18 24725 1 1 19 PHE HD1 H 2.015 -2.717 -0.852 1.00 . A A . 19 PHE HD1 1 1
18 24726 1 1 19 PHE HD2 H 4.946 -4.251 1.805 1.00 . A A . 19 PHE HD2 1 1
18 24727 1 1 19 PHE HE1 H 2.119 -0.497 0.315 1.00 . A A . 19 PHE HE1 1 1
18 24728 1 1 19 PHE HE2 H 5.050 -2.031 2.972 1.00 . A A . 19 PHE HE2 1 1
18 24729 1 1 19 PHE HZ H 3.635 -0.181 2.213 1.00 . A A . 19 PHE HZ 1 1
18 24730 1 1 19 PHE N N 5.405 -5.025 -1.629 1.00 . A A . 19 PHE N 1 1
18 24731 1 1 19 PHE O O 4.210 -2.609 -2.268 1.00 . A A . 19 PHE O 1 1
18 24732 1 1 20 ARG C C 0.575 -2.094 -3.185 1.00 . A A . 20 ARG C 1 1
18 24733 1 1 20 ARG CA C 1.899 -2.539 -3.810 1.00 . A A . 20 ARG CA 1 1
18 24734 1 1 20 ARG CB C 1.678 -2.839 -5.294 1.00 . A A . 20 ARG CB 1 1
18 24735 1 1 20 ARG CD C 2.851 -1.591 -7.145 1.00 . A A . 20 ARG CD 1 1
18 24736 1 1 20 ARG CG C 2.979 -2.686 -6.084 1.00 . A A . 20 ARG CG 1 1
18 24737 1 1 20 ARG CZ C 3.836 -2.831 -9.069 1.00 . A A . 20 ARG CZ 1 1
18 24738 1 1 20 ARG H H 1.877 -4.536 -3.217 1.00 . A A . 20 ARG H 1 1
18 24739 1 1 20 ARG HA H 2.666 -1.775 -3.689 1.00 . A A . 20 ARG HA 1 1
18 24740 1 1 20 ARG HB2 H 1.295 -3.853 -5.411 1.00 . A A . 20 ARG HB2 1 1
18 24741 1 1 20 ARG HB3 H 0.922 -2.164 -5.697 1.00 . A A . 20 ARG HB3 1 1
18 24742 1 1 20 ARG HD2 H 1.847 -1.601 -7.571 1.00 . A A . 20 ARG HD2 1 1
18 24743 1 1 20 ARG HD3 H 2.993 -0.611 -6.688 1.00 . A A . 20 ARG HD3 1 1
18 24744 1 1 20 ARG HE H 4.592 -1.131 -8.300 1.00 . A A . 20 ARG HE 1 1
18 24745 1 1 20 ARG HG2 H 3.796 -2.443 -5.404 1.00 . A A . 20 ARG HG2 1 1
18 24746 1 1 20 ARG HG3 H 3.233 -3.632 -6.562 1.00 . A A . 20 ARG HG3 1 1
18 24747 1 1 20 ARG HH11 H 2.156 -3.670 -8.289 1.00 . A A . 20 ARG HH11 1 1
18 24748 1 1 20 ARG HH12 H 2.853 -4.521 -9.628 1.00 . A A . 20 ARG HH12 1 1
18 24749 1 1 20 ARG HH21 H 5.512 -2.253 -10.066 1.00 . A A . 20 ARG HH21 1 1
18 24750 1 1 20 ARG HH22 H 4.775 -3.709 -10.645 1.00 . A A . 20 ARG HH22 1 1
18 24751 1 1 20 ARG N N 2.420 -3.703 -3.113 1.00 . A A . 20 ARG N 1 1
18 24752 1 1 20 ARG NE N 3.854 -1.800 -8.213 1.00 . A A . 20 ARG NE 1 1
18 24753 1 1 20 ARG NH1 N 2.866 -3.752 -8.989 1.00 . A A . 20 ARG NH1 1 1
18 24754 1 1 20 ARG NH2 N 4.788 -2.940 -10.006 1.00 . A A . 20 ARG NH2 1 1
18 24755 1 1 20 ARG O O 0.018 -2.794 -2.340 1.00 . A A . 20 ARG O 1 1
18 24756 1 1 21 LEU C C -2.023 0.025 -4.294 1.00 . A A . 21 LEU C 1 1
18 24757 1 1 21 LEU CA C -1.137 -0.388 -3.117 1.00 . A A . 21 LEU CA 1 1
18 24758 1 1 21 LEU CB C -0.863 0.746 -2.127 1.00 . A A . 21 LEU CB 1 1
18 24759 1 1 21 LEU CD1 C 0.112 1.547 0.057 1.00 . A A . 21 LEU CD1 1 1
18 24760 1 1 21 LEU CD2 C -1.318 -0.547 -0.010 1.00 . A A . 21 LEU CD2 1 1
18 24761 1 1 21 LEU CG C -0.312 0.327 -0.762 1.00 . A A . 21 LEU CG 1 1
18 24762 1 1 21 LEU H H 0.570 -0.371 -4.310 1.00 . A A . 21 LEU H 1 1
18 24763 1 1 21 LEU HA H -1.642 -1.181 -2.566 1.00 . A A . 21 LEU HA 1 1
18 24764 1 1 21 LEU HB2 H -0.156 1.439 -2.584 1.00 . A A . 21 LEU HB2 1 1
18 24765 1 1 21 LEU HB3 H -1.791 1.296 -1.968 1.00 . A A . 21 LEU HB3 1 1
18 24766 1 1 21 LEU HD11 H -0.746 2.204 0.201 1.00 . A A . 21 LEU HD11 1 1
18 24767 1 1 21 LEU HD12 H 0.487 1.221 1.027 1.00 . A A . 21 LEU HD12 1 1
18 24768 1 1 21 LEU HD13 H 0.897 2.086 -0.474 1.00 . A A . 21 LEU HD13 1 1
18 24769 1 1 21 LEU HD21 H -2.277 -0.032 0.044 1.00 . A A . 21 LEU HD21 1 1
18 24770 1 1 21 LEU HD22 H -1.443 -1.493 -0.537 1.00 . A A . 21 LEU HD22 1 1
18 24771 1 1 21 LEU HD23 H -0.950 -0.738 0.998 1.00 . A A . 21 LEU HD23 1 1
18 24772 1 1 21 LEU HG H 0.580 -0.278 -0.925 1.00 . A A . 21 LEU HG 1 1
18 24773 1 1 21 LEU N N 0.110 -0.934 -3.623 1.00 . A A . 21 LEU N 1 1
18 24774 1 1 21 LEU O O -1.525 0.307 -5.382 1.00 . A A . 21 LEU O 1 1
18 24775 1 1 22 GLN C C -5.554 0.979 -4.417 1.00 . A A . 22 GLN C 1 1
18 24776 1 1 22 GLN CA C -4.283 0.421 -5.060 1.00 . A A . 22 GLN CA 1 1
18 24777 1 1 22 GLN CB C -4.605 -0.767 -5.969 1.00 . A A . 22 GLN CB 1 1
18 24778 1 1 22 GLN CD C -6.397 -2.535 -6.120 1.00 . A A . 22 GLN CD 1 1
18 24779 1 1 22 GLN CG C -5.380 -1.845 -5.208 1.00 . A A . 22 GLN CG 1 1
18 24780 1 1 22 GLN H H -3.720 -0.183 -3.147 1.00 . A A . 22 GLN H 1 1
18 24781 1 1 22 GLN HA H -3.793 1.197 -5.647 1.00 . A A . 22 GLN HA 1 1
18 24782 1 1 22 GLN HB2 H -5.190 -0.428 -6.823 1.00 . A A . 22 GLN HB2 1 1
18 24783 1 1 22 GLN HB3 H -3.680 -1.189 -6.363 1.00 . A A . 22 GLN HB3 1 1
18 24784 1 1 22 GLN HE21 H -5.035 -3.994 -6.458 1.00 . A A . 22 GLN HE21 1 1
18 24785 1 1 22 GLN HE22 H -6.550 -4.192 -7.273 1.00 . A A . 22 GLN HE22 1 1
18 24786 1 1 22 GLN HG2 H -4.685 -2.584 -4.808 1.00 . A A . 22 GLN HG2 1 1
18 24787 1 1 22 GLN HG3 H -5.893 -1.397 -4.358 1.00 . A A . 22 GLN HG3 1 1
18 24788 1 1 22 GLN N N -3.323 0.047 -4.035 1.00 . A A . 22 GLN N 1 1
18 24789 1 1 22 GLN NE2 N -5.958 -3.667 -6.662 1.00 . A A . 22 GLN NE2 1 1
18 24790 1 1 22 GLN O O -5.896 0.618 -3.292 1.00 . A A . 22 GLN O 1 1
18 24791 1 1 22 GLN OE1 O -7.508 -2.070 -6.318 1.00 . A A . 22 GLN OE1 1 1
18 24792 1 1 23 GLY C C -7.162 3.817 -4.023 1.00 . A A . 23 GLY C 1 1
18 24793 1 1 23 GLY CA C -7.446 2.464 -4.677 1.00 . A A . 23 GLY CA 1 1
18 24794 1 1 23 GLY H H -5.936 2.140 -6.074 1.00 . A A . 23 GLY H 1 1
18 24795 1 1 23 GLY HA2 H -8.143 2.595 -5.505 1.00 . A A . 23 GLY HA2 1 1
18 24796 1 1 23 GLY HA3 H -7.928 1.802 -3.957 1.00 . A A . 23 GLY HA3 1 1
18 24797 1 1 23 GLY N N -6.220 1.851 -5.160 1.00 . A A . 23 GLY N 1 1
18 24798 1 1 23 GLY O O -6.142 4.444 -4.303 1.00 . A A . 23 GLY O 1 1
18 24799 1 1 24 GLY C C -9.179 6.377 -2.681 1.00 . A A . 24 GLY C 1 1
18 24800 1 1 24 GLY CA C -7.945 5.497 -2.468 1.00 . A A . 24 GLY CA 1 1
18 24801 1 1 24 GLY H H -8.911 3.713 -2.942 1.00 . A A . 24 GLY H 1 1
18 24802 1 1 24 GLY HA2 H -7.802 5.317 -1.403 1.00 . A A . 24 GLY HA2 1 1
18 24803 1 1 24 GLY HA3 H -7.057 6.017 -2.826 1.00 . A A . 24 GLY HA3 1 1
18 24804 1 1 24 GLY N N -8.084 4.229 -3.164 1.00 . A A . 24 GLY N 1 1
18 24805 1 1 24 GLY O O -10.187 5.919 -3.217 1.00 . A A . 24 GLY O 1 1
18 24806 1 1 25 LYS C C -10.292 8.972 -3.857 1.00 . A A . 25 LYS C 1 1
18 24807 1 1 25 LYS CA C -10.151 8.572 -2.387 1.00 . A A . 25 LYS CA 1 1
18 24808 1 1 25 LYS CB C -9.951 9.759 -1.443 1.00 . A A . 25 LYS CB 1 1
18 24809 1 1 25 LYS CD C -11.089 10.730 0.587 1.00 . A A . 25 LYS CD 1 1
18 24810 1 1 25 LYS CE C -9.996 11.787 0.760 1.00 . A A . 25 LYS CE 1 1
18 24811 1 1 25 LYS CG C -10.528 9.461 -0.058 1.00 . A A . 25 LYS CG 1 1
18 24812 1 1 25 LYS H H -8.235 7.988 -1.815 1.00 . A A . 25 LYS H 1 1
18 24813 1 1 25 LYS HA H -11.064 8.064 -2.078 1.00 . A A . 25 LYS HA 1 1
18 24814 1 1 25 LYS HB2 H -8.889 9.987 -1.358 1.00 . A A . 25 LYS HB2 1 1
18 24815 1 1 25 LYS HB3 H -10.433 10.644 -1.859 1.00 . A A . 25 LYS HB3 1 1
18 24816 1 1 25 LYS HD2 H -11.893 11.131 -0.030 1.00 . A A . 25 LYS HD2 1 1
18 24817 1 1 25 LYS HD3 H -11.522 10.488 1.558 1.00 . A A . 25 LYS HD3 1 1
18 24818 1 1 25 LYS HE2 H -9.631 11.776 1.787 1.00 . A A . 25 LYS HE2 1 1
18 24819 1 1 25 LYS HE3 H -9.147 11.549 0.118 1.00 . A A . 25 LYS HE3 1 1
18 24820 1 1 25 LYS HG2 H -11.315 8.712 -0.141 1.00 . A A . 25 LYS HG2 1 1
18 24821 1 1 25 LYS HG3 H -9.751 9.037 0.579 1.00 . A A . 25 LYS HG3 1 1
18 24822 1 1 25 LYS HZ1 H -9.858 13.825 0.715 1.00 . A A . 25 LYS HZ1 1 1
18 24823 1 1 25 LYS HZ2 H -10.660 13.197 -0.562 1.00 . A A . 25 LYS HZ2 1 1
18 24824 1 1 25 LYS HZ3 H -11.386 13.279 0.899 1.00 . A A . 25 LYS HZ3 1 1
18 24825 1 1 25 LYS N N -9.058 7.624 -2.250 1.00 . A A . 25 LYS N 1 1
18 24826 1 1 25 LYS NZ N -10.517 13.131 0.426 1.00 . A A . 25 LYS NZ 1 1
18 24827 1 1 25 LYS O O -11.391 8.942 -4.410 1.00 . A A . 25 LYS O 1 1
18 24828 1 1 26 ASP C C -9.544 8.552 -6.721 1.00 . A A . 26 ASP C 1 1
18 24829 1 1 26 ASP CA C -9.148 9.742 -5.844 1.00 . A A . 26 ASP CA 1 1
18 24830 1 1 26 ASP CB C -7.751 10.199 -6.269 1.00 . A A . 26 ASP CB 1 1
18 24831 1 1 26 ASP CG C -7.512 10.227 -7.780 1.00 . A A . 26 ASP CG 1 1
18 24832 1 1 26 ASP H H -8.275 9.358 -3.993 1.00 . A A . 26 ASP H 1 1
18 24833 1 1 26 ASP HA H -9.860 10.565 -5.912 1.00 . A A . 26 ASP HA 1 1
18 24834 1 1 26 ASP HB2 H -7.575 11.198 -5.870 1.00 . A A . 26 ASP HB2 1 1
18 24835 1 1 26 ASP HB3 H -7.015 9.539 -5.812 1.00 . A A . 26 ASP HB3 1 1
18 24836 1 1 26 ASP N N -9.164 9.337 -4.449 1.00 . A A . 26 ASP N 1 1
18 24837 1 1 26 ASP O O -9.904 8.727 -7.884 1.00 . A A . 26 ASP O 1 1
18 24838 1 1 26 ASP OD1 O -8.402 10.748 -8.486 1.00 . A A . 26 ASP OD1 1 1
18 24839 1 1 26 ASP OD2 O -6.445 9.726 -8.195 1.00 . A A . 26 ASP OD2 1 1
18 24840 1 1 27 PHE C C -11.258 5.747 -6.567 1.00 . A A . 27 PHE C 1 1
18 24841 1 1 27 PHE CA C -9.808 6.151 -6.842 1.00 . A A . 27 PHE CA 1 1
18 24842 1 1 27 PHE CB C -8.877 5.052 -6.326 1.00 . A A . 27 PHE CB 1 1
18 24843 1 1 27 PHE CD1 C -6.731 6.275 -6.738 1.00 . A A . 27 PHE CD1 1 1
18 24844 1 1 27 PHE CD2 C -6.910 4.058 -7.514 1.00 . A A . 27 PHE CD2 1 1
18 24845 1 1 27 PHE CE1 C -5.410 6.348 -7.252 1.00 . A A . 27 PHE CE1 1 1
18 24846 1 1 27 PHE CE2 C -5.588 4.131 -8.028 1.00 . A A . 27 PHE CE2 1 1
18 24847 1 1 27 PHE CG C -7.453 5.131 -6.880 1.00 . A A . 27 PHE CG 1 1
18 24848 1 1 27 PHE CZ C -4.866 5.275 -7.886 1.00 . A A . 27 PHE CZ 1 1
18 24849 1 1 27 PHE H H -9.169 7.237 -5.183 1.00 . A A . 27 PHE H 1 1
18 24850 1 1 27 PHE HA H -9.685 6.353 -7.906 1.00 . A A . 27 PHE HA 1 1
18 24851 1 1 27 PHE HB2 H -8.837 5.106 -5.238 1.00 . A A . 27 PHE HB2 1 1
18 24852 1 1 27 PHE HB3 H -9.302 4.081 -6.581 1.00 . A A . 27 PHE HB3 1 1
18 24853 1 1 27 PHE HD1 H -7.167 7.135 -6.230 1.00 . A A . 27 PHE HD1 1 1
18 24854 1 1 27 PHE HD2 H -7.489 3.141 -7.627 1.00 . A A . 27 PHE HD2 1 1
18 24855 1 1 27 PHE HE1 H -4.831 7.265 -7.139 1.00 . A A . 27 PHE HE1 1 1
18 24856 1 1 27 PHE HE2 H -5.153 3.271 -8.536 1.00 . A A . 27 PHE HE2 1 1
18 24857 1 1 27 PHE HZ H -3.851 5.331 -8.281 1.00 . A A . 27 PHE HZ 1 1
18 24858 1 1 27 PHE N N -9.463 7.370 -6.130 1.00 . A A . 27 PHE N 1 1
18 24859 1 1 27 PHE O O -11.823 4.924 -7.285 1.00 . A A . 27 PHE O 1 1
18 24860 1 1 28 ASN C C -13.269 4.644 -4.565 1.00 . A A . 28 ASN C 1 1
18 24861 1 1 28 ASN CA C -13.191 6.057 -5.147 1.00 . A A . 28 ASN CA 1 1
18 24862 1 1 28 ASN CB C -14.122 6.121 -6.359 1.00 . A A . 28 ASN CB 1 1
18 24863 1 1 28 ASN CG C -15.495 6.671 -5.967 1.00 . A A . 28 ASN CG 1 1
18 24864 1 1 28 ASN H H -11.351 7.013 -4.947 1.00 . A A . 28 ASN H 1 1
18 24865 1 1 28 ASN HA H -13.453 6.823 -4.417 1.00 . A A . 28 ASN HA 1 1
18 24866 1 1 28 ASN HB2 H -13.679 6.754 -7.129 1.00 . A A . 28 ASN HB2 1 1
18 24867 1 1 28 ASN HB3 H -14.234 5.126 -6.789 1.00 . A A . 28 ASN HB3 1 1
18 24868 1 1 28 ASN HD21 H -16.006 6.660 -7.926 1.00 . A A . 28 ASN HD21 1 1
18 24869 1 1 28 ASN HD22 H -17.233 7.227 -6.843 1.00 . A A . 28 ASN HD22 1 1
18 24870 1 1 28 ASN N N -11.818 6.344 -5.526 1.00 . A A . 28 ASN N 1 1
18 24871 1 1 28 ASN ND2 N -16.312 6.869 -6.997 1.00 . A A . 28 ASN ND2 1 1
18 24872 1 1 28 ASN O O -14.205 3.900 -4.855 1.00 . A A . 28 ASN O 1 1
18 24873 1 1 28 ASN OD1 O -15.792 6.900 -4.806 1.00 . A A . 28 ASN OD1 1 1
18 24874 1 1 29 MET C C -11.223 2.993 -1.968 1.00 . A A . 29 MET C 1 1
18 24875 1 1 29 MET CA C -12.218 3.005 -3.130 1.00 . A A . 29 MET CA 1 1
18 24876 1 1 29 MET CB C -11.804 1.961 -4.169 1.00 . A A . 29 MET CB 1 1
18 24877 1 1 29 MET CE C -9.211 -0.697 -4.435 1.00 . A A . 29 MET CE 1 1
18 24878 1 1 29 MET CG C -10.282 1.811 -4.217 1.00 . A A . 29 MET CG 1 1
18 24879 1 1 29 MET H H -11.516 4.926 -3.524 1.00 . A A . 29 MET H 1 1
18 24880 1 1 29 MET HA H -13.225 2.816 -2.757 1.00 . A A . 29 MET HA 1 1
18 24881 1 1 29 MET HB2 H -12.260 1.001 -3.927 1.00 . A A . 29 MET HB2 1 1
18 24882 1 1 29 MET HB3 H -12.175 2.253 -5.151 1.00 . A A . 29 MET HB3 1 1
18 24883 1 1 29 MET HE1 H -9.279 -1.642 -4.973 1.00 . A A . 29 MET HE1 1 1
18 24884 1 1 29 MET HE2 H -8.171 -0.500 -4.175 1.00 . A A . 29 MET HE2 1 1
18 24885 1 1 29 MET HE3 H -9.808 -0.753 -3.524 1.00 . A A . 29 MET HE3 1 1
18 24886 1 1 29 MET HG2 H -9.819 2.774 -4.433 1.00 . A A . 29 MET HG2 1 1
18 24887 1 1 29 MET HG3 H -9.908 1.488 -3.245 1.00 . A A . 29 MET HG3 1 1
18 24888 1 1 29 MET N N -12.274 4.316 -3.755 1.00 . A A . 29 MET N 1 1
18 24889 1 1 29 MET O O -10.411 3.907 -1.832 1.00 . A A . 29 MET O 1 1
18 24890 1 1 29 MET SD S -9.825 0.622 -5.469 1.00 . A A . 29 MET SD 1 1
18 24891 1 1 30 PRO C C -9.034 1.354 -0.431 1.00 . A A . 30 PRO C 1 1
18 24892 1 1 30 PRO CA C -10.438 1.776 0.007 1.00 . A A . 30 PRO CA 1 1
18 24893 1 1 30 PRO CB C -11.116 0.749 0.899 1.00 . A A . 30 PRO CB 1 1
18 24894 1 1 30 PRO CD C -12.269 0.818 -1.269 1.00 . A A . 30 PRO CD 1 1
18 24895 1 1 30 PRO CG C -12.107 0.015 0.011 1.00 . A A . 30 PRO CG 1 1
18 24896 1 1 30 PRO HA H -10.327 2.655 0.471 1.00 . A A . 30 PRO HA 1 1
18 24897 1 1 30 PRO HB2 H -10.386 0.059 1.324 1.00 . A A . 30 PRO HB2 1 1
18 24898 1 1 30 PRO HB3 H -11.622 1.232 1.735 1.00 . A A . 30 PRO HB3 1 1
18 24899 1 1 30 PRO HD2 H -12.051 0.210 -2.148 1.00 . A A . 30 PRO HD2 1 1
18 24900 1 1 30 PRO HD3 H -13.289 1.185 -1.381 1.00 . A A . 30 PRO HD3 1 1
18 24901 1 1 30 PRO HG2 H -11.749 -0.990 -0.210 1.00 . A A . 30 PRO HG2 1 1
18 24902 1 1 30 PRO HG3 H -13.066 -0.092 0.518 1.00 . A A . 30 PRO HG3 1 1
18 24903 1 1 30 PRO N N -11.320 1.919 -1.139 1.00 . A A . 30 PRO N 1 1
18 24904 1 1 30 PRO O O -8.866 0.744 -1.486 1.00 . A A . 30 PRO O 1 1
18 24905 1 1 31 LEU C C -6.454 -0.131 0.374 1.00 . A A . 31 LEU C 1 1
18 24906 1 1 31 LEU CA C -6.677 1.360 0.112 1.00 . A A . 31 LEU CA 1 1
18 24907 1 1 31 LEU CB C -5.730 2.270 0.896 1.00 . A A . 31 LEU CB 1 1
18 24908 1 1 31 LEU CD1 C -5.894 4.623 1.789 1.00 . A A . 31 LEU CD1 1 1
18 24909 1 1 31 LEU CD2 C -4.570 4.149 -0.322 1.00 . A A . 31 LEU CD2 1 1
18 24910 1 1 31 LEU CG C -5.776 3.756 0.534 1.00 . A A . 31 LEU CG 1 1
18 24911 1 1 31 LEU H H -8.206 2.192 1.257 1.00 . A A . 31 LEU H 1 1
18 24912 1 1 31 LEU HA H -6.508 1.554 -0.947 1.00 . A A . 31 LEU HA 1 1
18 24913 1 1 31 LEU HB2 H -5.956 2.168 1.958 1.00 . A A . 31 LEU HB2 1 1
18 24914 1 1 31 LEU HB3 H -4.711 1.912 0.751 1.00 . A A . 31 LEU HB3 1 1
18 24915 1 1 31 LEU HD11 H -5.031 4.451 2.433 1.00 . A A . 31 LEU HD11 1 1
18 24916 1 1 31 LEU HD12 H -5.930 5.674 1.503 1.00 . A A . 31 LEU HD12 1 1
18 24917 1 1 31 LEU HD13 H -6.806 4.362 2.327 1.00 . A A . 31 LEU HD13 1 1
18 24918 1 1 31 LEU HD21 H -4.915 4.515 -1.289 1.00 . A A . 31 LEU HD21 1 1
18 24919 1 1 31 LEU HD22 H -4.005 4.933 0.184 1.00 . A A . 31 LEU HD22 1 1
18 24920 1 1 31 LEU HD23 H -3.930 3.279 -0.470 1.00 . A A . 31 LEU HD23 1 1
18 24921 1 1 31 LEU HG H -6.668 3.935 -0.066 1.00 . A A . 31 LEU HG 1 1
18 24922 1 1 31 LEU N N -8.061 1.696 0.401 1.00 . A A . 31 LEU N 1 1
18 24923 1 1 31 LEU O O -6.574 -0.591 1.508 1.00 . A A . 31 LEU O 1 1
18 24924 1 1 32 THR C C -4.501 -2.619 -1.133 1.00 . A A . 32 THR C 1 1
18 24925 1 1 32 THR CA C -5.891 -2.274 -0.595 1.00 . A A . 32 THR CA 1 1
18 24926 1 1 32 THR CB C -7.023 -2.997 -1.328 1.00 . A A . 32 THR CB 1 1
18 24927 1 1 32 THR CG2 C -8.250 -3.215 -0.441 1.00 . A A . 32 THR CG2 1 1
18 24928 1 1 32 THR H H -6.036 -0.463 -1.614 1.00 . A A . 32 THR H 1 1
18 24929 1 1 32 THR HA H -5.904 -2.552 0.459 1.00 . A A . 32 THR HA 1 1
18 24930 1 1 32 THR HB H -6.674 -3.941 -1.748 1.00 . A A . 32 THR HB 1 1
18 24931 1 1 32 THR HG1 H -7.268 -2.400 -3.222 1.00 . A A . 32 THR HG1 1 1
18 24932 1 1 32 THR HG21 H -9.104 -3.486 -1.062 1.00 . A A . 32 THR HG21 1 1
18 24933 1 1 32 THR HG22 H -8.048 -4.016 0.269 1.00 . A A . 32 THR HG22 1 1
18 24934 1 1 32 THR HG23 H -8.473 -2.296 0.102 1.00 . A A . 32 THR HG23 1 1
18 24935 1 1 32 THR N N -6.132 -0.845 -0.695 1.00 . A A . 32 THR N 1 1
18 24936 1 1 32 THR O O -3.865 -1.798 -1.793 1.00 . A A . 32 THR O 1 1
18 24937 1 1 32 THR OG1 O -7.462 -2.056 -2.304 1.00 . A A . 32 THR OG1 1 1
18 24938 1 1 33 ILE C C -2.851 -4.709 -2.748 1.00 . A A . 33 ILE C 1 1
18 24939 1 1 33 ILE CA C -2.766 -4.299 -1.276 1.00 . A A . 33 ILE CA 1 1
18 24940 1 1 33 ILE CB C -2.249 -5.408 -0.357 1.00 . A A . 33 ILE CB 1 1
18 24941 1 1 33 ILE CD1 C -0.932 -3.965 1.238 1.00 . A A . 33 ILE CD1 1 1
18 24942 1 1 33 ILE CG1 C -2.125 -4.911 1.085 1.00 . A A . 33 ILE CG1 1 1
18 24943 1 1 33 ILE CG2 C -0.933 -5.984 -0.881 1.00 . A A . 33 ILE CG2 1 1
18 24944 1 1 33 ILE H H -4.592 -4.497 -0.294 1.00 . A A . 33 ILE H 1 1
18 24945 1 1 33 ILE HA H -2.074 -3.461 -1.190 1.00 . A A . 33 ILE HA 1 1
18 24946 1 1 33 ILE HB H -2.978 -6.218 -0.357 1.00 . A A . 33 ILE HB 1 1
18 24947 1 1 33 ILE HD11 H -1.166 -3.203 1.981 1.00 . A A . 33 ILE HD11 1 1
18 24948 1 1 33 ILE HD12 H -0.058 -4.530 1.560 1.00 . A A . 33 ILE HD12 1 1
18 24949 1 1 33 ILE HD13 H -0.723 -3.486 0.281 1.00 . A A . 33 ILE HD13 1 1
18 24950 1 1 33 ILE HG12 H -3.041 -4.398 1.377 1.00 . A A . 33 ILE HG12 1 1
18 24951 1 1 33 ILE HG13 H -2.007 -5.761 1.757 1.00 . A A . 33 ILE HG13 1 1
18 24952 1 1 33 ILE HG21 H -0.816 -7.007 -0.523 1.00 . A A . 33 ILE HG21 1 1
18 24953 1 1 33 ILE HG22 H -0.941 -5.979 -1.971 1.00 . A A . 33 ILE HG22 1 1
18 24954 1 1 33 ILE HG23 H -0.102 -5.377 -0.521 1.00 . A A . 33 ILE HG23 1 1
18 24955 1 1 33 ILE N N -4.069 -3.835 -0.831 1.00 . A A . 33 ILE N 1 1
18 24956 1 1 33 ILE O O -3.377 -5.773 -3.070 1.00 . A A . 33 ILE O 1 1
18 24957 1 1 34 SER C C -1.838 -5.523 -5.309 1.00 . A A . 34 SER C 1 1
18 24958 1 1 34 SER CA C -2.334 -4.102 -5.031 1.00 . A A . 34 SER CA 1 1
18 24959 1 1 34 SER CB C -1.474 -3.083 -5.781 1.00 . A A . 34 SER CB 1 1
18 24960 1 1 34 SER H H -1.899 -2.980 -3.331 1.00 . A A . 34 SER H 1 1
18 24961 1 1 34 SER HA H -3.374 -3.994 -5.337 1.00 . A A . 34 SER HA 1 1
18 24962 1 1 34 SER HB2 H -2.117 -2.432 -6.373 1.00 . A A . 34 SER HB2 1 1
18 24963 1 1 34 SER HB3 H -0.953 -2.450 -5.063 1.00 . A A . 34 SER HB3 1 1
18 24964 1 1 34 SER HG H -0.994 -4.264 -7.324 1.00 . A A . 34 SER HG 1 1
18 24965 1 1 34 SER N N -2.325 -3.843 -3.601 1.00 . A A . 34 SER N 1 1
18 24966 1 1 34 SER O O -2.583 -6.355 -5.823 1.00 . A A . 34 SER O 1 1
18 24967 1 1 34 SER OG O -0.523 -3.713 -6.635 1.00 . A A . 34 SER OG 1 1
18 24968 1 1 35 SER C C 1.095 -7.313 -4.100 1.00 . A A . 35 SER C 1 1
18 24969 1 1 35 SER CA C 0.023 -7.061 -5.161 1.00 . A A . 35 SER CA 1 1
18 24970 1 1 35 SER CB C 0.626 -7.175 -6.563 1.00 . A A . 35 SER CB 1 1
18 24971 1 1 35 SER H H 0.018 -5.073 -4.539 1.00 . A A . 35 SER H 1 1
18 24972 1 1 35 SER HA H -0.793 -7.777 -5.058 1.00 . A A . 35 SER HA 1 1
18 24973 1 1 35 SER HB2 H 0.577 -6.205 -7.058 1.00 . A A . 35 SER HB2 1 1
18 24974 1 1 35 SER HB3 H 1.680 -7.439 -6.483 1.00 . A A . 35 SER HB3 1 1
18 24975 1 1 35 SER HG H -0.517 -8.805 -6.767 1.00 . A A . 35 SER HG 1 1
18 24976 1 1 35 SER N N -0.582 -5.756 -4.956 1.00 . A A . 35 SER N 1 1
18 24977 1 1 35 SER O O 1.381 -6.441 -3.281 1.00 . A A . 35 SER O 1 1
18 24978 1 1 35 SER OG O -0.048 -8.147 -7.357 1.00 . A A . 35 SER OG 1 1
18 24979 1 1 36 LEU C C 3.947 -9.322 -3.966 1.00 . A A . 36 LEU C 1 1
18 24980 1 1 36 LEU CA C 2.695 -8.889 -3.201 1.00 . A A . 36 LEU CA 1 1
18 24981 1 1 36 LEU CB C 2.171 -9.948 -2.229 1.00 . A A . 36 LEU CB 1 1
18 24982 1 1 36 LEU CD1 C 3.495 -9.303 -0.182 1.00 . A A . 36 LEU CD1 1 1
18 24983 1 1 36 LEU CD2 C 1.197 -8.306 -0.581 1.00 . A A . 36 LEU CD2 1 1
18 24984 1 1 36 LEU CG C 2.097 -9.530 -0.759 1.00 . A A . 36 LEU CG 1 1
18 24985 1 1 36 LEU H H 1.422 -9.215 -4.817 1.00 . A A . 36 LEU H 1 1
18 24986 1 1 36 LEU HA H 2.939 -8.004 -2.613 1.00 . A A . 36 LEU HA 1 1
18 24987 1 1 36 LEU HB2 H 1.174 -10.247 -2.552 1.00 . A A . 36 LEU HB2 1 1
18 24988 1 1 36 LEU HB3 H 2.809 -10.829 -2.304 1.00 . A A . 36 LEU HB3 1 1
18 24989 1 1 36 LEU HD11 H 4.006 -8.533 -0.760 1.00 . A A . 36 LEU HD11 1 1
18 24990 1 1 36 LEU HD12 H 3.412 -8.982 0.857 1.00 . A A . 36 LEU HD12 1 1
18 24991 1 1 36 LEU HD13 H 4.064 -10.231 -0.231 1.00 . A A . 36 LEU HD13 1 1
18 24992 1 1 36 LEU HD21 H 1.814 -7.413 -0.483 1.00 . A A . 36 LEU HD21 1 1
18 24993 1 1 36 LEU HD22 H 0.546 -8.204 -1.450 1.00 . A A . 36 LEU HD22 1 1
18 24994 1 1 36 LEU HD23 H 0.590 -8.428 0.316 1.00 . A A . 36 LEU HD23 1 1
18 24995 1 1 36 LEU HG H 1.645 -10.346 -0.194 1.00 . A A . 36 LEU HG 1 1
18 24996 1 1 36 LEU N N 1.660 -8.511 -4.148 1.00 . A A . 36 LEU N 1 1
18 24997 1 1 36 LEU O O 3.881 -9.611 -5.160 1.00 . A A . 36 LEU O 1 1
18 24998 1 1 37 LYS C C 6.760 -11.095 -3.264 1.00 . A A . 37 LYS C 1 1
18 24999 1 1 37 LYS CA C 6.325 -9.747 -3.843 1.00 . A A . 37 LYS CA 1 1
18 25000 1 1 37 LYS CB C 7.366 -8.639 -3.672 1.00 . A A . 37 LYS CB 1 1
18 25001 1 1 37 LYS CD C 9.608 -7.969 -4.612 1.00 . A A . 37 LYS CD 1 1
18 25002 1 1 37 LYS CE C 11.052 -8.081 -4.119 1.00 . A A . 37 LYS CE 1 1
18 25003 1 1 37 LYS CG C 8.757 -9.125 -4.082 1.00 . A A . 37 LYS CG 1 1
18 25004 1 1 37 LYS H H 5.106 -9.117 -2.277 1.00 . A A . 37 LYS H 1 1
18 25005 1 1 37 LYS HA H 6.158 -9.869 -4.914 1.00 . A A . 37 LYS HA 1 1
18 25006 1 1 37 LYS HB2 H 7.086 -7.775 -4.275 1.00 . A A . 37 LYS HB2 1 1
18 25007 1 1 37 LYS HB3 H 7.384 -8.310 -2.633 1.00 . A A . 37 LYS HB3 1 1
18 25008 1 1 37 LYS HD2 H 9.591 -7.970 -5.702 1.00 . A A . 37 LYS HD2 1 1
18 25009 1 1 37 LYS HD3 H 9.181 -7.020 -4.287 1.00 . A A . 37 LYS HD3 1 1
18 25010 1 1 37 LYS HE2 H 11.074 -8.063 -3.030 1.00 . A A . 37 LYS HE2 1 1
18 25011 1 1 37 LYS HE3 H 11.476 -9.035 -4.431 1.00 . A A . 37 LYS HE3 1 1
18 25012 1 1 37 LYS HG2 H 9.253 -9.584 -3.227 1.00 . A A . 37 LYS HG2 1 1
18 25013 1 1 37 LYS HG3 H 8.666 -9.895 -4.848 1.00 . A A . 37 LYS HG3 1 1
18 25014 1 1 37 LYS HZ1 H 12.804 -7.289 -4.814 1.00 . A A . 37 LYS HZ1 1 1
18 25015 1 1 37 LYS HZ2 H 11.476 -6.651 -5.517 1.00 . A A . 37 LYS HZ2 1 1
18 25016 1 1 37 LYS HZ3 H 11.882 -6.217 -3.996 1.00 . A A . 37 LYS HZ3 1 1
18 25017 1 1 37 LYS N N 5.060 -9.354 -3.247 1.00 . A A . 37 LYS N 1 1
18 25018 1 1 37 LYS NZ N 11.870 -6.969 -4.655 1.00 . A A . 37 LYS NZ 1 1
18 25019 1 1 37 LYS O O 6.578 -11.351 -2.074 1.00 . A A . 37 LYS O 1 1
18 25020 1 1 38 ASP C C 8.770 -13.085 -2.555 1.00 . A A . 38 ASP C 1 1
18 25021 1 1 38 ASP CA C 7.789 -13.235 -3.720 1.00 . A A . 38 ASP CA 1 1
18 25022 1 1 38 ASP CB C 8.518 -13.945 -4.863 1.00 . A A . 38 ASP CB 1 1
18 25023 1 1 38 ASP CG C 7.639 -14.856 -5.723 1.00 . A A . 38 ASP CG 1 1
18 25024 1 1 38 ASP H H 7.472 -11.705 -5.096 1.00 . A A . 38 ASP H 1 1
18 25025 1 1 38 ASP HA H 6.889 -13.781 -3.438 1.00 . A A . 38 ASP HA 1 1
18 25026 1 1 38 ASP HB2 H 8.974 -13.193 -5.506 1.00 . A A . 38 ASP HB2 1 1
18 25027 1 1 38 ASP HB3 H 9.329 -14.540 -4.443 1.00 . A A . 38 ASP HB3 1 1
18 25028 1 1 38 ASP N N 7.327 -11.921 -4.131 1.00 . A A . 38 ASP N 1 1
18 25029 1 1 38 ASP O O 9.778 -12.390 -2.674 1.00 . A A . 38 ASP O 1 1
18 25030 1 1 38 ASP OD1 O 6.733 -15.488 -5.138 1.00 . A A . 38 ASP OD1 1 1
18 25031 1 1 38 ASP OD2 O 7.893 -14.899 -6.946 1.00 . A A . 38 ASP OD2 1 1
18 25032 1 1 39 GLY C C 9.583 -12.250 0.124 1.00 . A A . 39 GLY C 1 1
18 25033 1 1 39 GLY CA C 9.281 -13.697 -0.272 1.00 . A A . 39 GLY CA 1 1
18 25034 1 1 39 GLY H H 7.620 -14.312 -1.368 1.00 . A A . 39 GLY H 1 1
18 25035 1 1 39 GLY HA2 H 8.783 -14.207 0.553 1.00 . A A . 39 GLY HA2 1 1
18 25036 1 1 39 GLY HA3 H 10.213 -14.229 -0.459 1.00 . A A . 39 GLY HA3 1 1
18 25037 1 1 39 GLY N N 8.441 -13.748 -1.457 1.00 . A A . 39 GLY N 1 1
18 25038 1 1 39 GLY O O 10.740 -11.887 0.327 1.00 . A A . 39 GLY O 1 1
18 25039 1 1 40 GLY C C 8.269 -9.842 2.054 1.00 . A A . 40 GLY C 1 1
18 25040 1 1 40 GLY CA C 8.658 -10.065 0.591 1.00 . A A . 40 GLY CA 1 1
18 25041 1 1 40 GLY H H 7.583 -11.767 0.057 1.00 . A A . 40 GLY H 1 1
18 25042 1 1 40 GLY HA2 H 9.687 -9.742 0.432 1.00 . A A . 40 GLY HA2 1 1
18 25043 1 1 40 GLY HA3 H 8.029 -9.452 -0.054 1.00 . A A . 40 GLY HA3 1 1
18 25044 1 1 40 GLY N N 8.521 -11.464 0.223 1.00 . A A . 40 GLY N 1 1
18 25045 1 1 40 GLY O O 7.554 -10.654 2.640 1.00 . A A . 40 GLY O 1 1
18 25046 1 1 41 LYS C C 6.958 -8.476 4.220 1.00 . A A . 41 LYS C 1 1
18 25047 1 1 41 LYS CA C 8.468 -8.399 3.984 1.00 . A A . 41 LYS CA 1 1
18 25048 1 1 41 LYS CB C 9.077 -7.041 4.341 1.00 . A A . 41 LYS CB 1 1
18 25049 1 1 41 LYS CD C 11.119 -6.376 3.020 1.00 . A A . 41 LYS CD 1 1
18 25050 1 1 41 LYS CE C 12.174 -7.220 2.301 1.00 . A A . 41 LYS CE 1 1
18 25051 1 1 41 LYS CG C 10.604 -7.090 4.271 1.00 . A A . 41 LYS CG 1 1
18 25052 1 1 41 LYS H H 9.337 -8.084 2.118 1.00 . A A . 41 LYS H 1 1
18 25053 1 1 41 LYS HA H 8.954 -9.145 4.612 1.00 . A A . 41 LYS HA 1 1
18 25054 1 1 41 LYS HB2 H 8.702 -6.279 3.658 1.00 . A A . 41 LYS HB2 1 1
18 25055 1 1 41 LYS HB3 H 8.764 -6.751 5.344 1.00 . A A . 41 LYS HB3 1 1
18 25056 1 1 41 LYS HD2 H 10.288 -6.174 2.344 1.00 . A A . 41 LYS HD2 1 1
18 25057 1 1 41 LYS HD3 H 11.546 -5.412 3.296 1.00 . A A . 41 LYS HD3 1 1
18 25058 1 1 41 LYS HE2 H 13.098 -7.229 2.880 1.00 . A A . 41 LYS HE2 1 1
18 25059 1 1 41 LYS HE3 H 11.834 -8.254 2.229 1.00 . A A . 41 LYS HE3 1 1
18 25060 1 1 41 LYS HG2 H 11.028 -6.624 5.160 1.00 . A A . 41 LYS HG2 1 1
18 25061 1 1 41 LYS HG3 H 10.939 -8.128 4.265 1.00 . A A . 41 LYS HG3 1 1
18 25062 1 1 41 LYS HZ1 H 13.136 -5.971 1.001 1.00 . A A . 41 LYS HZ1 1 1
18 25063 1 1 41 LYS HZ2 H 12.752 -7.420 0.351 1.00 . A A . 41 LYS HZ2 1 1
18 25064 1 1 41 LYS HZ3 H 11.592 -6.292 0.576 1.00 . A A . 41 LYS HZ3 1 1
18 25065 1 1 41 LYS N N 8.756 -8.738 2.601 1.00 . A A . 41 LYS N 1 1
18 25066 1 1 41 LYS NZ N 12.434 -6.682 0.948 1.00 . A A . 41 LYS NZ 1 1
18 25067 1 1 41 LYS O O 6.504 -9.153 5.141 1.00 . A A . 41 LYS O 1 1
18 25068 1 1 42 ALA C C 4.260 -9.184 3.658 1.00 . A A . 42 ALA C 1 1
18 25069 1 1 42 ALA CA C 4.773 -7.754 3.476 1.00 . A A . 42 ALA CA 1 1
18 25070 1 1 42 ALA CB C 4.181 -7.076 2.239 1.00 . A A . 42 ALA CB 1 1
18 25071 1 1 42 ALA H H 6.599 -7.226 2.625 1.00 . A A . 42 ALA H 1 1
18 25072 1 1 42 ALA HA H 4.511 -7.168 4.357 1.00 . A A . 42 ALA HA 1 1
18 25073 1 1 42 ALA HB1 H 3.162 -7.430 2.083 1.00 . A A . 42 ALA HB1 1 1
18 25074 1 1 42 ALA HB2 H 4.171 -5.996 2.387 1.00 . A A . 42 ALA HB2 1 1
18 25075 1 1 42 ALA HB3 H 4.787 -7.318 1.366 1.00 . A A . 42 ALA HB3 1 1
18 25076 1 1 42 ALA N N 6.222 -7.774 3.371 1.00 . A A . 42 ALA N 1 1
18 25077 1 1 42 ALA O O 3.693 -9.517 4.698 1.00 . A A . 42 ALA O 1 1
18 25078 1 1 43 SER C C 4.469 -12.028 3.983 1.00 . A A . 43 SER C 1 1
18 25079 1 1 43 SER CA C 4.044 -11.379 2.664 1.00 . A A . 43 SER CA 1 1
18 25080 1 1 43 SER CB C 4.612 -12.162 1.479 1.00 . A A . 43 SER CB 1 1
18 25081 1 1 43 SER H H 4.939 -9.714 1.788 1.00 . A A . 43 SER H 1 1
18 25082 1 1 43 SER HA H 2.957 -11.343 2.588 1.00 . A A . 43 SER HA 1 1
18 25083 1 1 43 SER HB2 H 3.960 -12.036 0.615 1.00 . A A . 43 SER HB2 1 1
18 25084 1 1 43 SER HB3 H 5.585 -11.753 1.207 1.00 . A A . 43 SER HB3 1 1
18 25085 1 1 43 SER HG H 3.849 -13.952 1.947 1.00 . A A . 43 SER HG 1 1
18 25086 1 1 43 SER N N 4.477 -9.992 2.630 1.00 . A A . 43 SER N 1 1
18 25087 1 1 43 SER O O 3.667 -12.689 4.640 1.00 . A A . 43 SER O 1 1
18 25088 1 1 43 SER OG O 4.747 -13.550 1.772 1.00 . A A . 43 SER OG 1 1
18 25089 1 1 44 GLN C C 5.520 -11.818 6.769 1.00 . A A . 44 GLN C 1 1
18 25090 1 1 44 GLN CA C 6.272 -12.374 5.558 1.00 . A A . 44 GLN CA 1 1
18 25091 1 1 44 GLN CB C 7.772 -12.098 5.670 1.00 . A A . 44 GLN CB 1 1
18 25092 1 1 44 GLN CD C 10.006 -13.099 5.064 1.00 . A A . 44 GLN CD 1 1
18 25093 1 1 44 GLN CG C 8.555 -12.894 4.624 1.00 . A A . 44 GLN CG 1 1
18 25094 1 1 44 GLN H H 6.376 -11.279 3.789 1.00 . A A . 44 GLN H 1 1
18 25095 1 1 44 GLN HA H 6.110 -13.449 5.484 1.00 . A A . 44 GLN HA 1 1
18 25096 1 1 44 GLN HB2 H 7.961 -11.033 5.538 1.00 . A A . 44 GLN HB2 1 1
18 25097 1 1 44 GLN HB3 H 8.121 -12.362 6.668 1.00 . A A . 44 GLN HB3 1 1
18 25098 1 1 44 GLN HE21 H 10.487 -11.373 4.121 1.00 . A A . 44 GLN HE21 1 1
18 25099 1 1 44 GLN HE22 H 11.805 -12.184 4.900 1.00 . A A . 44 GLN HE22 1 1
18 25100 1 1 44 GLN HG2 H 8.079 -13.862 4.466 1.00 . A A . 44 GLN HG2 1 1
18 25101 1 1 44 GLN HG3 H 8.532 -12.368 3.669 1.00 . A A . 44 GLN HG3 1 1
18 25102 1 1 44 GLN N N 5.730 -11.817 4.329 1.00 . A A . 44 GLN N 1 1
18 25103 1 1 44 GLN NE2 N 10.835 -12.140 4.662 1.00 . A A . 44 GLN NE2 1 1
18 25104 1 1 44 GLN O O 5.522 -12.426 7.838 1.00 . A A . 44 GLN O 1 1
18 25105 1 1 44 GLN OE1 O 10.351 -14.065 5.725 1.00 . A A . 44 GLN OE1 1 1
18 25106 1 1 45 ALA C C 2.677 -10.462 7.541 1.00 . A A . 45 ALA C 1 1
18 25107 1 1 45 ALA CA C 4.141 -10.023 7.622 1.00 . A A . 45 ALA CA 1 1
18 25108 1 1 45 ALA CB C 4.302 -8.506 7.513 1.00 . A A . 45 ALA CB 1 1
18 25109 1 1 45 ALA H H 4.898 -10.180 5.688 1.00 . A A . 45 ALA H 1 1
18 25110 1 1 45 ALA HA H 4.558 -10.354 8.573 1.00 . A A . 45 ALA HA 1 1
18 25111 1 1 45 ALA HB1 H 4.849 -8.263 6.603 1.00 . A A . 45 ALA HB1 1 1
18 25112 1 1 45 ALA HB2 H 3.318 -8.038 7.482 1.00 . A A . 45 ALA HB2 1 1
18 25113 1 1 45 ALA HB3 H 4.853 -8.136 8.378 1.00 . A A . 45 ALA HB3 1 1
18 25114 1 1 45 ALA N N 4.895 -10.668 6.561 1.00 . A A . 45 ALA N 1 1
18 25115 1 1 45 ALA O O 1.792 -9.782 8.058 1.00 . A A . 45 ALA O 1 1
18 25116 1 1 46 HIS C C 0.218 -11.072 6.107 1.00 . A A . 46 HIS C 1 1
18 25117 1 1 46 HIS CA C 1.127 -12.133 6.732 1.00 . A A . 46 HIS CA 1 1
18 25118 1 1 46 HIS CB C 0.594 -12.658 8.067 1.00 . A A . 46 HIS CB 1 1
18 25119 1 1 46 HIS CD2 C 2.607 -14.221 8.647 1.00 . A A . 46 HIS CD2 1 1
18 25120 1 1 46 HIS CE1 C 1.466 -15.947 9.360 1.00 . A A . 46 HIS CE1 1 1
18 25121 1 1 46 HIS CG C 1.282 -13.912 8.552 1.00 . A A . 46 HIS CG 1 1
18 25122 1 1 46 HIS H H 3.193 -12.143 6.470 1.00 . A A . 46 HIS H 1 1
18 25123 1 1 46 HIS HA H 1.206 -12.979 6.050 1.00 . A A . 46 HIS HA 1 1
18 25124 1 1 46 HIS HB2 H 0.704 -11.880 8.822 1.00 . A A . 46 HIS HB2 1 1
18 25125 1 1 46 HIS HB3 H -0.473 -12.857 7.967 1.00 . A A . 46 HIS HB3 1 1
18 25126 1 1 46 HIS HD1 H -0.407 -15.104 9.063 1.00 . A A . 46 HIS HD1 1 1
18 25127 1 1 46 HIS HD2 H 3.435 -13.570 8.369 1.00 . A A . 46 HIS HD2 1 1
18 25128 1 1 46 HIS HE1 H 1.230 -16.933 9.759 1.00 . A A . 46 HIS HE1 1 1
18 25129 1 1 46 HIS N N 2.468 -11.596 6.888 1.00 . A A . 46 HIS N 1 1
18 25130 1 1 46 HIS ND1 N 0.588 -15.019 9.009 1.00 . A A . 46 HIS ND1 1 1
18 25131 1 1 46 HIS NE2 N 2.716 -15.450 9.136 1.00 . A A . 46 HIS NE2 1 1
18 25132 1 1 46 HIS O O -0.867 -10.800 6.618 1.00 . A A . 46 HIS O 1 1
18 25133 1 1 47 VAL C C -0.592 -10.051 2.996 1.00 . A A . 47 VAL C 1 1
18 25134 1 1 47 VAL CA C -0.060 -9.477 4.310 1.00 . A A . 47 VAL CA 1 1
18 25135 1 1 47 VAL CB C 0.807 -8.232 4.112 1.00 . A A . 47 VAL CB 1 1
18 25136 1 1 47 VAL CG1 C -0.003 -7.095 3.487 1.00 . A A . 47 VAL CG1 1 1
18 25137 1 1 47 VAL CG2 C 1.444 -7.792 5.431 1.00 . A A . 47 VAL CG2 1 1
18 25138 1 1 47 VAL H H 1.579 -10.729 4.602 1.00 . A A . 47 VAL H 1 1
18 25139 1 1 47 VAL HA H -0.905 -9.203 4.941 1.00 . A A . 47 VAL HA 1 1
18 25140 1 1 47 VAL HB H 1.610 -8.490 3.421 1.00 . A A . 47 VAL HB 1 1
18 25141 1 1 47 VAL HG11 H 0.471 -6.779 2.557 1.00 . A A . 47 VAL HG11 1 1
18 25142 1 1 47 VAL HG12 H -1.016 -7.441 3.279 1.00 . A A . 47 VAL HG12 1 1
18 25143 1 1 47 VAL HG13 H -0.042 -6.253 4.179 1.00 . A A . 47 VAL HG13 1 1
18 25144 1 1 47 VAL HG21 H 2.331 -7.193 5.224 1.00 . A A . 47 VAL HG21 1 1
18 25145 1 1 47 VAL HG22 H 0.729 -7.196 5.999 1.00 . A A . 47 VAL HG22 1 1
18 25146 1 1 47 VAL HG23 H 1.726 -8.671 6.010 1.00 . A A . 47 VAL HG23 1 1
18 25147 1 1 47 VAL N N 0.696 -10.502 5.011 1.00 . A A . 47 VAL N 1 1
18 25148 1 1 47 VAL O O 0.132 -10.115 2.004 1.00 . A A . 47 VAL O 1 1
18 25149 1 1 48 ARG C C -3.106 -9.911 0.998 1.00 . A A . 48 ARG C 1 1
18 25150 1 1 48 ARG CA C -2.492 -11.020 1.855 1.00 . A A . 48 ARG CA 1 1
18 25151 1 1 48 ARG CB C -3.585 -12.017 2.247 1.00 . A A . 48 ARG CB 1 1
18 25152 1 1 48 ARG CD C -1.830 -13.803 1.952 1.00 . A A . 48 ARG CD 1 1
18 25153 1 1 48 ARG CG C -2.978 -13.296 2.826 1.00 . A A . 48 ARG CG 1 1
18 25154 1 1 48 ARG CZ C 0.200 -13.937 3.392 1.00 . A A . 48 ARG CZ 1 1
18 25155 1 1 48 ARG H H -2.436 -10.399 3.842 1.00 . A A . 48 ARG H 1 1
18 25156 1 1 48 ARG HA H -1.690 -11.530 1.321 1.00 . A A . 48 ARG HA 1 1
18 25157 1 1 48 ARG HB2 H -4.251 -11.561 2.979 1.00 . A A . 48 ARG HB2 1 1
18 25158 1 1 48 ARG HB3 H -4.190 -12.260 1.373 1.00 . A A . 48 ARG HB3 1 1
18 25159 1 1 48 ARG HD2 H -1.826 -14.893 1.938 1.00 . A A . 48 ARG HD2 1 1
18 25160 1 1 48 ARG HD3 H -1.971 -13.472 0.923 1.00 . A A . 48 ARG HD3 1 1
18 25161 1 1 48 ARG HE H -0.195 -12.432 2.114 1.00 . A A . 48 ARG HE 1 1
18 25162 1 1 48 ARG HG2 H -2.615 -13.106 3.836 1.00 . A A . 48 ARG HG2 1 1
18 25163 1 1 48 ARG HG3 H -3.747 -14.065 2.904 1.00 . A A . 48 ARG HG3 1 1
18 25164 1 1 48 ARG HH11 H -1.086 -15.499 3.591 1.00 . A A . 48 ARG HH11 1 1
18 25165 1 1 48 ARG HH12 H 0.329 -15.578 4.586 1.00 . A A . 48 ARG HH12 1 1
18 25166 1 1 48 ARG HH21 H 1.673 -12.536 3.426 1.00 . A A . 48 ARG HH21 1 1
18 25167 1 1 48 ARG HH22 H 1.910 -13.881 4.492 1.00 . A A . 48 ARG HH22 1 1
18 25168 1 1 48 ARG N N -1.854 -10.454 3.031 1.00 . A A . 48 ARG N 1 1
18 25169 1 1 48 ARG NE N -0.538 -13.301 2.472 1.00 . A A . 48 ARG NE 1 1
18 25170 1 1 48 ARG NH1 N -0.221 -15.103 3.899 1.00 . A A . 48 ARG NH1 1 1
18 25171 1 1 48 ARG NH2 N 1.359 -13.406 3.805 1.00 . A A . 48 ARG NH2 1 1
18 25172 1 1 48 ARG O O -3.254 -8.779 1.455 1.00 . A A . 48 ARG O 1 1
18 25173 1 1 49 ILE C C -5.470 -9.014 -0.710 1.00 . A A . 49 ILE C 1 1
18 25174 1 1 49 ILE CA C -4.040 -9.326 -1.155 1.00 . A A . 49 ILE CA 1 1
18 25175 1 1 49 ILE CB C -3.942 -9.843 -2.591 1.00 . A A . 49 ILE CB 1 1
18 25176 1 1 49 ILE CD1 C -1.677 -8.738 -2.684 1.00 . A A . 49 ILE CD1 1 1
18 25177 1 1 49 ILE CG1 C -2.481 -9.996 -3.020 1.00 . A A . 49 ILE CG1 1 1
18 25178 1 1 49 ILE CG2 C -4.731 -8.950 -3.551 1.00 . A A . 49 ILE CG2 1 1
18 25179 1 1 49 ILE H H -3.322 -11.199 -0.594 1.00 . A A . 49 ILE H 1 1
18 25180 1 1 49 ILE HA H -3.454 -8.408 -1.102 1.00 . A A . 49 ILE HA 1 1
18 25181 1 1 49 ILE HB H -4.394 -10.834 -2.629 1.00 . A A . 49 ILE HB 1 1
18 25182 1 1 49 ILE HD11 H -1.407 -8.751 -1.628 1.00 . A A . 49 ILE HD11 1 1
18 25183 1 1 49 ILE HD12 H -0.771 -8.714 -3.290 1.00 . A A . 49 ILE HD12 1 1
18 25184 1 1 49 ILE HD13 H -2.279 -7.855 -2.895 1.00 . A A . 49 ILE HD13 1 1
18 25185 1 1 49 ILE HG12 H -2.040 -10.858 -2.521 1.00 . A A . 49 ILE HG12 1 1
18 25186 1 1 49 ILE HG13 H -2.432 -10.188 -4.092 1.00 . A A . 49 ILE HG13 1 1
18 25187 1 1 49 ILE HG21 H -5.679 -8.671 -3.091 1.00 . A A . 49 ILE HG21 1 1
18 25188 1 1 49 ILE HG22 H -4.154 -8.051 -3.768 1.00 . A A . 49 ILE HG22 1 1
18 25189 1 1 49 ILE HG23 H -4.922 -9.492 -4.477 1.00 . A A . 49 ILE HG23 1 1
18 25190 1 1 49 ILE N N -3.446 -10.276 -0.230 1.00 . A A . 49 ILE N 1 1
18 25191 1 1 49 ILE O O -6.206 -9.910 -0.299 1.00 . A A . 49 ILE O 1 1
18 25192 1 1 50 GLY C C -7.125 -6.615 0.949 1.00 . A A . 50 GLY C 1 1
18 25193 1 1 50 GLY CA C -7.151 -7.299 -0.420 1.00 . A A . 50 GLY CA 1 1
18 25194 1 1 50 GLY H H -5.218 -7.017 -1.142 1.00 . A A . 50 GLY H 1 1
18 25195 1 1 50 GLY HA2 H -7.541 -6.609 -1.168 1.00 . A A . 50 GLY HA2 1 1
18 25196 1 1 50 GLY HA3 H -7.827 -8.153 -0.390 1.00 . A A . 50 GLY HA3 1 1
18 25197 1 1 50 GLY N N -5.822 -7.740 -0.807 1.00 . A A . 50 GLY N 1 1
18 25198 1 1 50 GLY O O -8.085 -5.950 1.333 1.00 . A A . 50 GLY O 1 1
18 25199 1 1 51 ASP C C -6.105 -4.706 2.879 1.00 . A A . 51 ASP C 1 1
18 25200 1 1 51 ASP CA C -5.850 -6.212 2.965 1.00 . A A . 51 ASP CA 1 1
18 25201 1 1 51 ASP CB C -4.429 -6.422 3.489 1.00 . A A . 51 ASP CB 1 1
18 25202 1 1 51 ASP CG C -4.093 -7.859 3.892 1.00 . A A . 51 ASP CG 1 1
18 25203 1 1 51 ASP H H -5.238 -7.345 1.327 1.00 . A A . 51 ASP H 1 1
18 25204 1 1 51 ASP HA H -6.575 -6.722 3.599 1.00 . A A . 51 ASP HA 1 1
18 25205 1 1 51 ASP HB2 H -3.723 -6.102 2.722 1.00 . A A . 51 ASP HB2 1 1
18 25206 1 1 51 ASP HB3 H -4.276 -5.774 4.352 1.00 . A A . 51 ASP HB3 1 1
18 25207 1 1 51 ASP N N -6.014 -6.802 1.647 1.00 . A A . 51 ASP N 1 1
18 25208 1 1 51 ASP O O -5.512 -4.019 2.049 1.00 . A A . 51 ASP O 1 1
18 25209 1 1 51 ASP OD1 O -5.015 -8.700 3.813 1.00 . A A . 51 ASP OD1 1 1
18 25210 1 1 51 ASP OD2 O -2.923 -8.085 4.268 1.00 . A A . 51 ASP OD2 1 1
18 25211 1 1 52 VAL C C -6.469 -2.122 4.835 1.00 . A A . 52 VAL C 1 1
18 25212 1 1 52 VAL CA C -7.328 -2.824 3.781 1.00 . A A . 52 VAL CA 1 1
18 25213 1 1 52 VAL CB C -8.829 -2.654 4.023 1.00 . A A . 52 VAL CB 1 1
18 25214 1 1 52 VAL CG1 C -9.190 -1.178 4.211 1.00 . A A . 52 VAL CG1 1 1
18 25215 1 1 52 VAL CG2 C -9.642 -3.277 2.887 1.00 . A A . 52 VAL CG2 1 1
18 25216 1 1 52 VAL H H -7.466 -4.802 4.420 1.00 . A A . 52 VAL H 1 1
18 25217 1 1 52 VAL HA H -7.094 -2.407 2.802 1.00 . A A . 52 VAL HA 1 1
18 25218 1 1 52 VAL HB H -9.082 -3.180 4.943 1.00 . A A . 52 VAL HB 1 1
18 25219 1 1 52 VAL HG11 H -9.875 -0.869 3.421 1.00 . A A . 52 VAL HG11 1 1
18 25220 1 1 52 VAL HG12 H -9.667 -1.042 5.181 1.00 . A A . 52 VAL HG12 1 1
18 25221 1 1 52 VAL HG13 H -8.284 -0.574 4.163 1.00 . A A . 52 VAL HG13 1 1
18 25222 1 1 52 VAL HG21 H -9.977 -2.493 2.207 1.00 . A A . 52 VAL HG21 1 1
18 25223 1 1 52 VAL HG22 H -9.020 -3.988 2.343 1.00 . A A . 52 VAL HG22 1 1
18 25224 1 1 52 VAL HG23 H -10.508 -3.793 3.300 1.00 . A A . 52 VAL HG23 1 1
18 25225 1 1 52 VAL N N -6.988 -4.237 3.748 1.00 . A A . 52 VAL N 1 1
18 25226 1 1 52 VAL O O -6.446 -2.530 5.995 1.00 . A A . 52 VAL O 1 1
18 25227 1 1 53 VAL C C -5.770 0.712 6.042 1.00 . A A . 53 VAL C 1 1
18 25228 1 1 53 VAL CA C -4.926 -0.314 5.283 1.00 . A A . 53 VAL CA 1 1
18 25229 1 1 53 VAL CB C -3.782 0.321 4.489 1.00 . A A . 53 VAL CB 1 1
18 25230 1 1 53 VAL CG1 C -2.776 0.997 5.423 1.00 . A A . 53 VAL CG1 1 1
18 25231 1 1 53 VAL CG2 C -3.093 -0.713 3.597 1.00 . A A . 53 VAL CG2 1 1
18 25232 1 1 53 VAL H H -5.809 -0.752 3.447 1.00 . A A . 53 VAL H 1 1
18 25233 1 1 53 VAL HA H -4.493 -1.011 6.000 1.00 . A A . 53 VAL HA 1 1
18 25234 1 1 53 VAL HB H -4.209 1.089 3.844 1.00 . A A . 53 VAL HB 1 1
18 25235 1 1 53 VAL HG11 H -2.483 0.299 6.207 1.00 . A A . 53 VAL HG11 1 1
18 25236 1 1 53 VAL HG12 H -1.896 1.296 4.854 1.00 . A A . 53 VAL HG12 1 1
18 25237 1 1 53 VAL HG13 H -3.234 1.878 5.874 1.00 . A A . 53 VAL HG13 1 1
18 25238 1 1 53 VAL HG21 H -2.443 -0.203 2.886 1.00 . A A . 53 VAL HG21 1 1
18 25239 1 1 53 VAL HG22 H -2.499 -1.387 4.214 1.00 . A A . 53 VAL HG22 1 1
18 25240 1 1 53 VAL HG23 H -3.846 -1.285 3.055 1.00 . A A . 53 VAL HG23 1 1
18 25241 1 1 53 VAL N N -5.784 -1.077 4.393 1.00 . A A . 53 VAL N 1 1
18 25242 1 1 53 VAL O O -6.313 1.639 5.443 1.00 . A A . 53 VAL O 1 1
18 25243 1 1 54 LEU C C -5.790 2.658 8.494 1.00 . A A . 54 LEU C 1 1
18 25244 1 1 54 LEU CA C -6.621 1.409 8.196 1.00 . A A . 54 LEU CA 1 1
18 25245 1 1 54 LEU CB C -7.104 0.678 9.450 1.00 . A A . 54 LEU CB 1 1
18 25246 1 1 54 LEU CD1 C -8.012 -1.450 10.453 1.00 . A A . 54 LEU CD1 1 1
18 25247 1 1 54 LEU CD2 C -9.382 -0.154 8.756 1.00 . A A . 54 LEU CD2 1 1
18 25248 1 1 54 LEU CG C -7.978 -0.556 9.212 1.00 . A A . 54 LEU CG 1 1
18 25249 1 1 54 LEU H H -5.407 -0.244 7.828 1.00 . A A . 54 LEU H 1 1
18 25250 1 1 54 LEU HA H -7.506 1.708 7.635 1.00 . A A . 54 LEU HA 1 1
18 25251 1 1 54 LEU HB2 H -6.232 0.375 10.029 1.00 . A A . 54 LEU HB2 1 1
18 25252 1 1 54 LEU HB3 H -7.665 1.383 10.063 1.00 . A A . 54 LEU HB3 1 1
18 25253 1 1 54 LEU HD11 H -6.994 -1.647 10.788 1.00 . A A . 54 LEU HD11 1 1
18 25254 1 1 54 LEU HD12 H -8.565 -0.949 11.247 1.00 . A A . 54 LEU HD12 1 1
18 25255 1 1 54 LEU HD13 H -8.502 -2.393 10.208 1.00 . A A . 54 LEU HD13 1 1
18 25256 1 1 54 LEU HD21 H -9.456 0.933 8.723 1.00 . A A . 54 LEU HD21 1 1
18 25257 1 1 54 LEU HD22 H -9.572 -0.561 7.763 1.00 . A A . 54 LEU HD22 1 1
18 25258 1 1 54 LEU HD23 H -10.118 -0.547 9.457 1.00 . A A . 54 LEU HD23 1 1
18 25259 1 1 54 LEU HG H -7.532 -1.140 8.407 1.00 . A A . 54 LEU HG 1 1
18 25260 1 1 54 LEU N N -5.852 0.512 7.349 1.00 . A A . 54 LEU N 1 1
18 25261 1 1 54 LEU O O -6.333 3.755 8.616 1.00 . A A . 54 LEU O 1 1
18 25262 1 1 55 SER C C -2.241 3.316 8.172 1.00 . A A . 55 SER C 1 1
18 25263 1 1 55 SER CA C -3.574 3.547 8.885 1.00 . A A . 55 SER CA 1 1
18 25264 1 1 55 SER CB C -3.351 3.704 10.391 1.00 . A A . 55 SER CB 1 1
18 25265 1 1 55 SER H H -4.052 1.555 8.503 1.00 . A A . 55 SER H 1 1
18 25266 1 1 55 SER HA H -4.067 4.438 8.497 1.00 . A A . 55 SER HA 1 1
18 25267 1 1 55 SER HB2 H -2.489 4.348 10.564 1.00 . A A . 55 SER HB2 1 1
18 25268 1 1 55 SER HB3 H -4.213 4.199 10.836 1.00 . A A . 55 SER HB3 1 1
18 25269 1 1 55 SER HG H -2.190 2.373 11.333 1.00 . A A . 55 SER HG 1 1
18 25270 1 1 55 SER N N -4.486 2.451 8.603 1.00 . A A . 55 SER N 1 1
18 25271 1 1 55 SER O O -1.949 2.202 7.740 1.00 . A A . 55 SER O 1 1
18 25272 1 1 55 SER OG O -3.141 2.449 11.033 1.00 . A A . 55 SER OG 1 1
18 25273 1 1 56 ILE C C 0.835 5.164 8.194 1.00 . A A . 56 ILE C 1 1
18 25274 1 1 56 ILE CA C -0.172 4.314 7.417 1.00 . A A . 56 ILE CA 1 1
18 25275 1 1 56 ILE CB C -0.294 4.701 5.941 1.00 . A A . 56 ILE CB 1 1
18 25276 1 1 56 ILE CD1 C -1.040 3.947 3.653 1.00 . A A . 56 ILE CD1 1 1
18 25277 1 1 56 ILE CG1 C -0.819 3.530 5.109 1.00 . A A . 56 ILE CG1 1 1
18 25278 1 1 56 ILE CG2 C 1.035 5.236 5.403 1.00 . A A . 56 ILE CG2 1 1
18 25279 1 1 56 ILE H H -1.712 5.289 8.425 1.00 . A A . 56 ILE H 1 1
18 25280 1 1 56 ILE HA H 0.154 3.274 7.451 1.00 . A A . 56 ILE HA 1 1
18 25281 1 1 56 ILE HB H -1.022 5.507 5.859 1.00 . A A . 56 ILE HB 1 1
18 25282 1 1 56 ILE HD11 H -1.393 4.977 3.620 1.00 . A A . 56 ILE HD11 1 1
18 25283 1 1 56 ILE HD12 H -0.100 3.867 3.107 1.00 . A A . 56 ILE HD12 1 1
18 25284 1 1 56 ILE HD13 H -1.782 3.292 3.196 1.00 . A A . 56 ILE HD13 1 1
18 25285 1 1 56 ILE HG12 H -0.111 2.702 5.151 1.00 . A A . 56 ILE HG12 1 1
18 25286 1 1 56 ILE HG13 H -1.756 3.169 5.533 1.00 . A A . 56 ILE HG13 1 1
18 25287 1 1 56 ILE HG21 H 1.164 4.915 4.369 1.00 . A A . 56 ILE HG21 1 1
18 25288 1 1 56 ILE HG22 H 1.033 6.325 5.448 1.00 . A A . 56 ILE HG22 1 1
18 25289 1 1 56 ILE HG23 H 1.855 4.849 6.008 1.00 . A A . 56 ILE HG23 1 1
18 25290 1 1 56 ILE N N -1.467 4.386 8.070 1.00 . A A . 56 ILE N 1 1
18 25291 1 1 56 ILE O O 0.877 6.383 8.036 1.00 . A A . 56 ILE O 1 1
18 25292 1 1 57 ASP C C 1.936 5.939 10.944 1.00 . A A . 57 ASP C 1 1
18 25293 1 1 57 ASP CA C 2.626 5.165 9.819 1.00 . A A . 57 ASP CA 1 1
18 25294 1 1 57 ASP CB C 3.423 6.163 8.977 1.00 . A A . 57 ASP CB 1 1
18 25295 1 1 57 ASP CG C 4.925 6.198 9.265 1.00 . A A . 57 ASP CG 1 1
18 25296 1 1 57 ASP H H 1.582 3.495 9.140 1.00 . A A . 57 ASP H 1 1
18 25297 1 1 57 ASP HA H 3.275 4.373 10.195 1.00 . A A . 57 ASP HA 1 1
18 25298 1 1 57 ASP HB2 H 3.275 5.925 7.923 1.00 . A A . 57 ASP HB2 1 1
18 25299 1 1 57 ASP HB3 H 3.013 7.160 9.139 1.00 . A A . 57 ASP HB3 1 1
18 25300 1 1 57 ASP N N 1.622 4.487 9.017 1.00 . A A . 57 ASP N 1 1
18 25301 1 1 57 ASP O O 2.288 7.086 11.219 1.00 . A A . 57 ASP O 1 1
18 25302 1 1 57 ASP OD1 O 5.286 5.929 10.431 1.00 . A A . 57 ASP OD1 1 1
18 25303 1 1 57 ASP OD2 O 5.678 6.494 8.312 1.00 . A A . 57 ASP OD2 1 1
18 25304 1 1 58 GLY C C -0.672 7.023 12.137 1.00 . A A . 58 GLY C 1 1
18 25305 1 1 58 GLY CA C 0.225 5.895 12.652 1.00 . A A . 58 GLY CA 1 1
18 25306 1 1 58 GLY H H 0.687 4.350 11.333 1.00 . A A . 58 GLY H 1 1
18 25307 1 1 58 GLY HA2 H -0.384 5.142 13.152 1.00 . A A . 58 GLY HA2 1 1
18 25308 1 1 58 GLY HA3 H 0.919 6.288 13.394 1.00 . A A . 58 GLY HA3 1 1
18 25309 1 1 58 GLY N N 0.967 5.283 11.563 1.00 . A A . 58 GLY N 1 1
18 25310 1 1 58 GLY O O -1.180 7.824 12.920 1.00 . A A . 58 GLY O 1 1
18 25311 1 1 59 ILE C C -2.951 7.420 9.670 1.00 . A A . 59 ILE C 1 1
18 25312 1 1 59 ILE CA C -1.666 8.066 10.194 1.00 . A A . 59 ILE CA 1 1
18 25313 1 1 59 ILE CB C -0.873 8.815 9.122 1.00 . A A . 59 ILE CB 1 1
18 25314 1 1 59 ILE CD1 C -0.099 11.008 10.096 1.00 . A A . 59 ILE CD1 1 1
18 25315 1 1 59 ILE CG1 C 0.302 9.575 9.740 1.00 . A A . 59 ILE CG1 1 1
18 25316 1 1 59 ILE CG2 C -1.784 9.733 8.306 1.00 . A A . 59 ILE CG2 1 1
18 25317 1 1 59 ILE H H -0.423 6.395 10.193 1.00 . A A . 59 ILE H 1 1
18 25318 1 1 59 ILE HA H -1.933 8.792 10.963 1.00 . A A . 59 ILE HA 1 1
18 25319 1 1 59 ILE HB H -0.454 8.081 8.432 1.00 . A A . 59 ILE HB 1 1
18 25320 1 1 59 ILE HD11 H 0.588 11.402 10.845 1.00 . A A . 59 ILE HD11 1 1
18 25321 1 1 59 ILE HD12 H -0.057 11.630 9.202 1.00 . A A . 59 ILE HD12 1 1
18 25322 1 1 59 ILE HD13 H -1.113 11.013 10.495 1.00 . A A . 59 ILE HD13 1 1
18 25323 1 1 59 ILE HG12 H 0.645 9.056 10.635 1.00 . A A . 59 ILE HG12 1 1
18 25324 1 1 59 ILE HG13 H 1.138 9.591 9.041 1.00 . A A . 59 ILE HG13 1 1
18 25325 1 1 59 ILE HG21 H -2.517 10.198 8.966 1.00 . A A . 59 ILE HG21 1 1
18 25326 1 1 59 ILE HG22 H -1.185 10.507 7.826 1.00 . A A . 59 ILE HG22 1 1
18 25327 1 1 59 ILE HG23 H -2.301 9.149 7.544 1.00 . A A . 59 ILE HG23 1 1
18 25328 1 1 59 ILE N N -0.840 7.050 10.823 1.00 . A A . 59 ILE N 1 1
18 25329 1 1 59 ILE O O -2.929 6.289 9.189 1.00 . A A . 59 ILE O 1 1
18 25330 1 1 60 SER C C -5.368 7.654 7.796 1.00 . A A . 60 SER C 1 1
18 25331 1 1 60 SER CA C -5.330 7.682 9.325 1.00 . A A . 60 SER CA 1 1
18 25332 1 1 60 SER CB C -6.468 8.549 9.868 1.00 . A A . 60 SER CB 1 1
18 25333 1 1 60 SER H H -4.048 9.087 10.174 1.00 . A A . 60 SER H 1 1
18 25334 1 1 60 SER HA H -5.418 6.674 9.729 1.00 . A A . 60 SER HA 1 1
18 25335 1 1 60 SER HB2 H -6.050 9.410 10.390 1.00 . A A . 60 SER HB2 1 1
18 25336 1 1 60 SER HB3 H -7.058 8.936 9.037 1.00 . A A . 60 SER HB3 1 1
18 25337 1 1 60 SER HG H -7.621 6.976 10.319 1.00 . A A . 60 SER HG 1 1
18 25338 1 1 60 SER N N -4.039 8.168 9.782 1.00 . A A . 60 SER N 1 1
18 25339 1 1 60 SER O O -5.214 8.689 7.149 1.00 . A A . 60 SER O 1 1
18 25340 1 1 60 SER OG O -7.316 7.823 10.754 1.00 . A A . 60 SER OG 1 1
18 25341 1 1 61 ALA C C -7.092 6.332 5.366 1.00 . A A . 61 ALA C 1 1
18 25342 1 1 61 ALA CA C -5.632 6.282 5.822 1.00 . A A . 61 ALA CA 1 1
18 25343 1 1 61 ALA CB C -4.947 4.969 5.439 1.00 . A A . 61 ALA CB 1 1
18 25344 1 1 61 ALA H H -5.696 5.622 7.796 1.00 . A A . 61 ALA H 1 1
18 25345 1 1 61 ALA HA H -5.089 7.108 5.364 1.00 . A A . 61 ALA HA 1 1
18 25346 1 1 61 ALA HB1 H -5.667 4.313 4.949 1.00 . A A . 61 ALA HB1 1 1
18 25347 1 1 61 ALA HB2 H -4.121 5.175 4.759 1.00 . A A . 61 ALA HB2 1 1
18 25348 1 1 61 ALA HB3 H -4.566 4.483 6.337 1.00 . A A . 61 ALA HB3 1 1
18 25349 1 1 61 ALA N N -5.573 6.459 7.263 1.00 . A A . 61 ALA N 1 1
18 25350 1 1 61 ALA O O -7.444 5.764 4.333 1.00 . A A . 61 ALA O 1 1
18 25351 1 1 62 GLN C C -9.542 8.312 4.881 1.00 . A A . 62 GLN C 1 1
18 25352 1 1 62 GLN CA C -9.317 7.149 5.850 1.00 . A A . 62 GLN CA 1 1
18 25353 1 1 62 GLN CB C -10.142 7.331 7.126 1.00 . A A . 62 GLN CB 1 1
18 25354 1 1 62 GLN CD C -11.355 5.233 7.822 1.00 . A A . 62 GLN CD 1 1
18 25355 1 1 62 GLN CG C -10.089 6.073 7.996 1.00 . A A . 62 GLN CG 1 1
18 25356 1 1 62 GLN H H -7.609 7.477 6.997 1.00 . A A . 62 GLN H 1 1
18 25357 1 1 62 GLN HA H -9.598 6.210 5.373 1.00 . A A . 62 GLN HA 1 1
18 25358 1 1 62 GLN HB2 H -9.764 8.184 7.689 1.00 . A A . 62 GLN HB2 1 1
18 25359 1 1 62 GLN HB3 H -11.177 7.553 6.865 1.00 . A A . 62 GLN HB3 1 1
18 25360 1 1 62 GLN HE21 H -10.563 3.864 9.087 1.00 . A A . 62 GLN HE21 1 1
18 25361 1 1 62 GLN HE22 H -12.135 3.479 8.468 1.00 . A A . 62 GLN HE22 1 1
18 25362 1 1 62 GLN HG2 H -9.214 5.480 7.731 1.00 . A A . 62 GLN HG2 1 1
18 25363 1 1 62 GLN HG3 H -9.977 6.356 9.043 1.00 . A A . 62 GLN HG3 1 1
18 25364 1 1 62 GLN N N -7.903 7.018 6.159 1.00 . A A . 62 GLN N 1 1
18 25365 1 1 62 GLN NE2 N -11.351 4.098 8.517 1.00 . A A . 62 GLN NE2 1 1
18 25366 1 1 62 GLN O O -10.061 8.118 3.783 1.00 . A A . 62 GLN O 1 1
18 25367 1 1 62 GLN OE1 O -12.275 5.590 7.105 1.00 . A A . 62 GLN OE1 1 1
18 25368 1 1 63 GLY C C -7.984 11.035 3.795 1.00 . A A . 63 GLY C 1 1
18 25369 1 1 63 GLY CA C -9.293 10.689 4.509 1.00 . A A . 63 GLY CA 1 1
18 25370 1 1 63 GLY H H -8.720 9.644 6.218 1.00 . A A . 63 GLY H 1 1
18 25371 1 1 63 GLY HA2 H -10.082 10.534 3.774 1.00 . A A . 63 GLY HA2 1 1
18 25372 1 1 63 GLY HA3 H -9.601 11.525 5.137 1.00 . A A . 63 GLY HA3 1 1
18 25373 1 1 63 GLY N N -9.141 9.495 5.323 1.00 . A A . 63 GLY N 1 1
18 25374 1 1 63 GLY O O -7.539 12.181 3.830 1.00 . A A . 63 GLY O 1 1
18 25375 1 1 64 MET C C -6.228 9.571 1.054 1.00 . A A . 64 MET C 1 1
18 25376 1 1 64 MET CA C -6.158 10.207 2.443 1.00 . A A . 64 MET CA 1 1
18 25377 1 1 64 MET CB C -5.012 9.576 3.237 1.00 . A A . 64 MET CB 1 1
18 25378 1 1 64 MET CE C -2.691 8.619 5.044 1.00 . A A . 64 MET CE 1 1
18 25379 1 1 64 MET CG C -4.691 10.399 4.486 1.00 . A A . 64 MET CG 1 1
18 25380 1 1 64 MET H H -7.775 9.095 3.141 1.00 . A A . 64 MET H 1 1
18 25381 1 1 64 MET HA H -6.029 11.286 2.351 1.00 . A A . 64 MET HA 1 1
18 25382 1 1 64 MET HB2 H -5.282 8.560 3.525 1.00 . A A . 64 MET HB2 1 1
18 25383 1 1 64 MET HB3 H -4.125 9.503 2.607 1.00 . A A . 64 MET HB3 1 1
18 25384 1 1 64 MET HE1 H -2.843 8.097 4.099 1.00 . A A . 64 MET HE1 1 1
18 25385 1 1 64 MET HE2 H -1.677 8.439 5.400 1.00 . A A . 64 MET HE2 1 1
18 25386 1 1 64 MET HE3 H -3.405 8.252 5.780 1.00 . A A . 64 MET HE3 1 1
18 25387 1 1 64 MET HG2 H -5.028 11.426 4.351 1.00 . A A . 64 MET HG2 1 1
18 25388 1 1 64 MET HG3 H -5.229 9.997 5.344 1.00 . A A . 64 MET HG3 1 1
18 25389 1 1 64 MET N N -7.406 10.024 3.164 1.00 . A A . 64 MET N 1 1
18 25390 1 1 64 MET O O -6.776 8.481 0.894 1.00 . A A . 64 MET O 1 1
18 25391 1 1 64 MET SD S -2.934 10.370 4.801 1.00 . A A . 64 MET SD 1 1
18 25392 1 1 65 THR C C -4.588 8.720 -1.467 1.00 . A A . 65 THR C 1 1
18 25393 1 1 65 THR CA C -5.660 9.797 -1.286 1.00 . A A . 65 THR CA 1 1
18 25394 1 1 65 THR CB C -5.473 11.002 -2.210 1.00 . A A . 65 THR CB 1 1
18 25395 1 1 65 THR CG2 C -6.722 11.883 -2.282 1.00 . A A . 65 THR CG2 1 1
18 25396 1 1 65 THR H H -5.224 11.164 0.223 1.00 . A A . 65 THR H 1 1
18 25397 1 1 65 THR HA H -6.622 9.327 -1.490 1.00 . A A . 65 THR HA 1 1
18 25398 1 1 65 THR HB H -5.163 10.684 -3.206 1.00 . A A . 65 THR HB 1 1
18 25399 1 1 65 THR HG1 H -3.757 11.246 -1.211 1.00 . A A . 65 THR HG1 1 1
18 25400 1 1 65 THR HG21 H -7.038 12.149 -1.273 1.00 . A A . 65 THR HG21 1 1
18 25401 1 1 65 THR HG22 H -6.494 12.790 -2.843 1.00 . A A . 65 THR HG22 1 1
18 25402 1 1 65 THR HG23 H -7.523 11.338 -2.782 1.00 . A A . 65 THR HG23 1 1
18 25403 1 1 65 THR N N -5.667 10.279 0.084 1.00 . A A . 65 THR N 1 1
18 25404 1 1 65 THR O O -3.778 8.488 -0.570 1.00 . A A . 65 THR O 1 1
18 25405 1 1 65 THR OG1 O -4.515 11.812 -1.535 1.00 . A A . 65 THR OG1 1 1
18 25406 1 1 66 HIS C C -2.236 7.600 -2.822 1.00 . A A . 66 HIS C 1 1
18 25407 1 1 66 HIS CA C -3.657 7.046 -2.943 1.00 . A A . 66 HIS CA 1 1
18 25408 1 1 66 HIS CB C -3.941 6.438 -4.319 1.00 . A A . 66 HIS CB 1 1
18 25409 1 1 66 HIS CD2 C -3.217 3.991 -3.752 1.00 . A A . 66 HIS CD2 1 1
18 25410 1 1 66 HIS CE1 C -2.135 3.550 -5.602 1.00 . A A . 66 HIS CE1 1 1
18 25411 1 1 66 HIS CG C -3.283 5.098 -4.546 1.00 . A A . 66 HIS CG 1 1
18 25412 1 1 66 HIS H H -5.278 8.287 -3.357 1.00 . A A . 66 HIS H 1 1
18 25413 1 1 66 HIS HA H -3.797 6.262 -2.199 1.00 . A A . 66 HIS HA 1 1
18 25414 1 1 66 HIS HB2 H -5.018 6.327 -4.440 1.00 . A A . 66 HIS HB2 1 1
18 25415 1 1 66 HIS HB3 H -3.603 7.133 -5.088 1.00 . A A . 66 HIS HB3 1 1
18 25416 1 1 66 HIS HD1 H -2.459 5.399 -6.487 1.00 . A A . 66 HIS HD1 1 1
18 25417 1 1 66 HIS HD2 H -3.658 3.892 -2.760 1.00 . A A . 66 HIS HD2 1 1
18 25418 1 1 66 HIS HE1 H -1.552 3.018 -6.353 1.00 . A A . 66 HIS HE1 1 1
18 25419 1 1 66 HIS N N -4.616 8.092 -2.633 1.00 . A A . 66 HIS N 1 1
18 25420 1 1 66 HIS ND1 N -2.591 4.790 -5.705 1.00 . A A . 66 HIS ND1 1 1
18 25421 1 1 66 HIS NE2 N -2.524 3.057 -4.391 1.00 . A A . 66 HIS NE2 1 1
18 25422 1 1 66 HIS O O -1.422 7.071 -2.066 1.00 . A A . 66 HIS O 1 1
18 25423 1 1 67 LEU C C -0.251 9.548 -2.117 1.00 . A A . 67 LEU C 1 1
18 25424 1 1 67 LEU CA C -0.673 9.289 -3.564 1.00 . A A . 67 LEU CA 1 1
18 25425 1 1 67 LEU CB C -0.675 10.545 -4.438 1.00 . A A . 67 LEU CB 1 1
18 25426 1 1 67 LEU CD1 C -0.878 12.425 -2.769 1.00 . A A . 67 LEU CD1 1 1
18 25427 1 1 67 LEU CD2 C 1.395 11.435 -3.307 1.00 . A A . 67 LEU CD2 1 1
18 25428 1 1 67 LEU CG C 0.004 11.780 -3.841 1.00 . A A . 67 LEU CG 1 1
18 25429 1 1 67 LEU H H -2.649 9.081 -4.190 1.00 . A A . 67 LEU H 1 1
18 25430 1 1 67 LEU HA H 0.033 8.588 -4.010 1.00 . A A . 67 LEU HA 1 1
18 25431 1 1 67 LEU HB2 H -0.186 10.308 -5.383 1.00 . A A . 67 LEU HB2 1 1
18 25432 1 1 67 LEU HB3 H -1.709 10.800 -4.670 1.00 . A A . 67 LEU HB3 1 1
18 25433 1 1 67 LEU HD11 H -1.872 11.980 -2.801 1.00 . A A . 67 LEU HD11 1 1
18 25434 1 1 67 LEU HD12 H -0.436 12.259 -1.787 1.00 . A A . 67 LEU HD12 1 1
18 25435 1 1 67 LEU HD13 H -0.953 13.496 -2.958 1.00 . A A . 67 LEU HD13 1 1
18 25436 1 1 67 LEU HD21 H 2.091 12.233 -3.565 1.00 . A A . 67 LEU HD21 1 1
18 25437 1 1 67 LEU HD22 H 1.352 11.328 -2.223 1.00 . A A . 67 LEU HD22 1 1
18 25438 1 1 67 LEU HD23 H 1.734 10.499 -3.751 1.00 . A A . 67 LEU HD23 1 1
18 25439 1 1 67 LEU HG H 0.136 12.515 -4.634 1.00 . A A . 67 LEU HG 1 1
18 25440 1 1 67 LEU N N -1.981 8.658 -3.578 1.00 . A A . 67 LEU N 1 1
18 25441 1 1 67 LEU O O 0.865 9.213 -1.722 1.00 . A A . 67 LEU O 1 1
18 25442 1 1 68 GLU C C -0.342 9.221 0.749 1.00 . A A . 68 GLU C 1 1
18 25443 1 1 68 GLU CA C -0.903 10.450 0.031 1.00 . A A . 68 GLU CA 1 1
18 25444 1 1 68 GLU CB C -2.165 10.964 0.726 1.00 . A A . 68 GLU CB 1 1
18 25445 1 1 68 GLU CD C -1.411 13.345 1.079 1.00 . A A . 68 GLU CD 1 1
18 25446 1 1 68 GLU CG C -2.422 12.432 0.382 1.00 . A A . 68 GLU CG 1 1
18 25447 1 1 68 GLU H H -2.071 10.412 -1.693 1.00 . A A . 68 GLU H 1 1
18 25448 1 1 68 GLU HA H -0.155 11.243 0.016 1.00 . A A . 68 GLU HA 1 1
18 25449 1 1 68 GLU HB2 H -3.021 10.360 0.426 1.00 . A A . 68 GLU HB2 1 1
18 25450 1 1 68 GLU HB3 H -2.060 10.853 1.806 1.00 . A A . 68 GLU HB3 1 1
18 25451 1 1 68 GLU HG2 H -2.359 12.572 -0.698 1.00 . A A . 68 GLU HG2 1 1
18 25452 1 1 68 GLU HG3 H -3.433 12.708 0.681 1.00 . A A . 68 GLU HG3 1 1
18 25453 1 1 68 GLU N N -1.166 10.143 -1.365 1.00 . A A . 68 GLU N 1 1
18 25454 1 1 68 GLU O O 0.805 9.226 1.193 1.00 . A A . 68 GLU O 1 1
18 25455 1 1 68 GLU OE1 O -1.046 13.013 2.228 1.00 . A A . 68 GLU OE1 1 1
18 25456 1 1 68 GLU OE2 O -1.027 14.353 0.448 1.00 . A A . 68 GLU OE2 1 1
18 25457 1 1 69 ALA C C 0.610 6.555 1.008 1.00 . A A . 69 ALA C 1 1
18 25458 1 1 69 ALA CA C -0.781 6.963 1.497 1.00 . A A . 69 ALA CA 1 1
18 25459 1 1 69 ALA CB C -1.831 5.883 1.233 1.00 . A A . 69 ALA CB 1 1
18 25460 1 1 69 ALA H H -2.110 8.201 0.477 1.00 . A A . 69 ALA H 1 1
18 25461 1 1 69 ALA HA H -0.738 7.157 2.569 1.00 . A A . 69 ALA HA 1 1
18 25462 1 1 69 ALA HB1 H -1.357 4.902 1.256 1.00 . A A . 69 ALA HB1 1 1
18 25463 1 1 69 ALA HB2 H -2.603 5.931 2.002 1.00 . A A . 69 ALA HB2 1 1
18 25464 1 1 69 ALA HB3 H -2.282 6.046 0.255 1.00 . A A . 69 ALA HB3 1 1
18 25465 1 1 69 ALA N N -1.178 8.197 0.841 1.00 . A A . 69 ALA N 1 1
18 25466 1 1 69 ALA O O 1.442 6.106 1.795 1.00 . A A . 69 ALA O 1 1
18 25467 1 1 70 GLN C C 3.193 7.324 -0.389 1.00 . A A . 70 GLN C 1 1
18 25468 1 1 70 GLN CA C 2.097 6.383 -0.892 1.00 . A A . 70 GLN CA 1 1
18 25469 1 1 70 GLN CB C 2.007 6.412 -2.419 1.00 . A A . 70 GLN CB 1 1
18 25470 1 1 70 GLN CD C 1.622 4.428 -3.927 1.00 . A A . 70 GLN CD 1 1
18 25471 1 1 70 GLN CG C 0.983 5.395 -2.928 1.00 . A A . 70 GLN CG 1 1
18 25472 1 1 70 GLN H H 0.139 7.094 -0.922 1.00 . A A . 70 GLN H 1 1
18 25473 1 1 70 GLN HA H 2.306 5.364 -0.566 1.00 . A A . 70 GLN HA 1 1
18 25474 1 1 70 GLN HB2 H 1.728 7.412 -2.751 1.00 . A A . 70 GLN HB2 1 1
18 25475 1 1 70 GLN HB3 H 2.985 6.195 -2.849 1.00 . A A . 70 GLN HB3 1 1
18 25476 1 1 70 GLN HE21 H 0.064 3.169 -3.632 1.00 . A A . 70 GLN HE21 1 1
18 25477 1 1 70 GLN HE22 H 1.259 2.617 -4.757 1.00 . A A . 70 GLN HE22 1 1
18 25478 1 1 70 GLN HG2 H 0.572 4.836 -2.087 1.00 . A A . 70 GLN HG2 1 1
18 25479 1 1 70 GLN HG3 H 0.152 5.916 -3.401 1.00 . A A . 70 GLN HG3 1 1
18 25480 1 1 70 GLN N N 0.821 6.727 -0.289 1.00 . A A . 70 GLN N 1 1
18 25481 1 1 70 GLN NE2 N 0.924 3.312 -4.121 1.00 . A A . 70 GLN NE2 1 1
18 25482 1 1 70 GLN O O 4.321 6.896 -0.148 1.00 . A A . 70 GLN O 1 1
18 25483 1 1 70 GLN OE1 O 2.677 4.678 -4.485 1.00 . A A . 70 GLN OE1 1 1
18 25484 1 1 71 ASN C C 4.287 9.190 1.603 1.00 . A A . 71 ASN C 1 1
18 25485 1 1 71 ASN CA C 3.761 9.594 0.223 1.00 . A A . 71 ASN CA 1 1
18 25486 1 1 71 ASN CB C 3.084 10.959 0.356 1.00 . A A . 71 ASN CB 1 1
18 25487 1 1 71 ASN CG C 3.659 11.957 -0.652 1.00 . A A . 71 ASN CG 1 1
18 25488 1 1 71 ASN H H 1.904 8.928 -0.445 1.00 . A A . 71 ASN H 1 1
18 25489 1 1 71 ASN HA H 4.549 9.625 -0.530 1.00 . A A . 71 ASN HA 1 1
18 25490 1 1 71 ASN HB2 H 2.011 10.854 0.198 1.00 . A A . 71 ASN HB2 1 1
18 25491 1 1 71 ASN HB3 H 3.221 11.340 1.368 1.00 . A A . 71 ASN HB3 1 1
18 25492 1 1 71 ASN HD21 H 1.804 12.740 -0.863 1.00 . A A . 71 ASN HD21 1 1
18 25493 1 1 71 ASN HD22 H 3.037 13.488 -1.822 1.00 . A A . 71 ASN HD22 1 1
18 25494 1 1 71 ASN N N 2.823 8.588 -0.246 1.00 . A A . 71 ASN N 1 1
18 25495 1 1 71 ASN ND2 N 2.759 12.797 -1.154 1.00 . A A . 71 ASN ND2 1 1
18 25496 1 1 71 ASN O O 5.493 9.214 1.843 1.00 . A A . 71 ASN O 1 1
18 25497 1 1 71 ASN OD1 O 4.841 11.962 -0.954 1.00 . A A . 71 ASN OD1 1 1
18 25498 1 1 72 LYS C C 4.737 7.290 3.755 1.00 . A A . 72 LYS C 1 1
18 25499 1 1 72 LYS CA C 3.709 8.421 3.822 1.00 . A A . 72 LYS CA 1 1
18 25500 1 1 72 LYS CB C 2.453 8.064 4.620 1.00 . A A . 72 LYS CB 1 1
18 25501 1 1 72 LYS CD C 2.583 9.951 6.288 1.00 . A A . 72 LYS CD 1 1
18 25502 1 1 72 LYS CE C 1.721 10.903 7.121 1.00 . A A . 72 LYS CE 1 1
18 25503 1 1 72 LYS CG C 1.768 9.323 5.156 1.00 . A A . 72 LYS CG 1 1
18 25504 1 1 72 LYS H H 2.376 8.812 2.269 1.00 . A A . 72 LYS H 1 1
18 25505 1 1 72 LYS HA H 4.170 9.278 4.312 1.00 . A A . 72 LYS HA 1 1
18 25506 1 1 72 LYS HB2 H 1.760 7.510 3.988 1.00 . A A . 72 LYS HB2 1 1
18 25507 1 1 72 LYS HB3 H 2.720 7.410 5.450 1.00 . A A . 72 LYS HB3 1 1
18 25508 1 1 72 LYS HD2 H 2.987 9.167 6.928 1.00 . A A . 72 LYS HD2 1 1
18 25509 1 1 72 LYS HD3 H 3.432 10.493 5.873 1.00 . A A . 72 LYS HD3 1 1
18 25510 1 1 72 LYS HE2 H 0.737 10.463 7.283 1.00 . A A . 72 LYS HE2 1 1
18 25511 1 1 72 LYS HE3 H 2.172 11.046 8.103 1.00 . A A . 72 LYS HE3 1 1
18 25512 1 1 72 LYS HG2 H 1.644 10.045 4.349 1.00 . A A . 72 LYS HG2 1 1
18 25513 1 1 72 LYS HG3 H 0.770 9.073 5.516 1.00 . A A . 72 LYS HG3 1 1
18 25514 1 1 72 LYS HZ1 H 2.421 12.413 5.935 1.00 . A A . 72 LYS HZ1 1 1
18 25515 1 1 72 LYS HZ2 H 0.812 12.170 5.799 1.00 . A A . 72 LYS HZ2 1 1
18 25516 1 1 72 LYS HZ3 H 1.416 12.924 7.116 1.00 . A A . 72 LYS HZ3 1 1
18 25517 1 1 72 LYS N N 3.355 8.829 2.473 1.00 . A A . 72 LYS N 1 1
18 25518 1 1 72 LYS NZ N 1.582 12.208 6.437 1.00 . A A . 72 LYS NZ 1 1
18 25519 1 1 72 LYS O O 5.758 7.333 4.439 1.00 . A A . 72 LYS O 1 1
18 25520 1 1 73 ILE C C 6.737 5.661 2.485 1.00 . A A . 73 ILE C 1 1
18 25521 1 1 73 ILE CA C 5.316 5.163 2.758 1.00 . A A . 73 ILE CA 1 1
18 25522 1 1 73 ILE CB C 4.778 4.219 1.682 1.00 . A A . 73 ILE CB 1 1
18 25523 1 1 73 ILE CD1 C 2.512 3.285 1.087 1.00 . A A . 73 ILE CD1 1 1
18 25524 1 1 73 ILE CG1 C 3.560 3.445 2.190 1.00 . A A . 73 ILE CG1 1 1
18 25525 1 1 73 ILE CG2 C 5.877 3.286 1.170 1.00 . A A . 73 ILE CG2 1 1
18 25526 1 1 73 ILE H H 3.599 6.277 2.371 1.00 . A A . 73 ILE H 1 1
18 25527 1 1 73 ILE HA H 5.318 4.612 3.699 1.00 . A A . 73 ILE HA 1 1
18 25528 1 1 73 ILE HB H 4.446 4.820 0.835 1.00 . A A . 73 ILE HB 1 1
18 25529 1 1 73 ILE HD11 H 2.937 3.600 0.134 1.00 . A A . 73 ILE HD11 1 1
18 25530 1 1 73 ILE HD12 H 2.209 2.240 1.023 1.00 . A A . 73 ILE HD12 1 1
18 25531 1 1 73 ILE HD13 H 1.643 3.901 1.319 1.00 . A A . 73 ILE HD13 1 1
18 25532 1 1 73 ILE HG12 H 3.871 2.463 2.546 1.00 . A A . 73 ILE HG12 1 1
18 25533 1 1 73 ILE HG13 H 3.121 3.968 3.041 1.00 . A A . 73 ILE HG13 1 1
18 25534 1 1 73 ILE HG21 H 6.709 3.286 1.874 1.00 . A A . 73 ILE HG21 1 1
18 25535 1 1 73 ILE HG22 H 5.481 2.275 1.076 1.00 . A A . 73 ILE HG22 1 1
18 25536 1 1 73 ILE HG23 H 6.225 3.633 0.197 1.00 . A A . 73 ILE HG23 1 1
18 25537 1 1 73 ILE N N 4.431 6.304 2.924 1.00 . A A . 73 ILE N 1 1
18 25538 1 1 73 ILE O O 7.692 5.195 3.105 1.00 . A A . 73 ILE O 1 1
18 25539 1 1 74 LYS C C 8.736 7.849 2.417 1.00 . A A . 74 LYS C 1 1
18 25540 1 1 74 LYS CA C 8.120 7.167 1.194 1.00 . A A . 74 LYS CA 1 1
18 25541 1 1 74 LYS CB C 7.978 8.089 -0.019 1.00 . A A . 74 LYS CB 1 1
18 25542 1 1 74 LYS CD C 7.084 6.778 -1.978 1.00 . A A . 74 LYS CD 1 1
18 25543 1 1 74 LYS CE C 6.975 7.237 -3.433 1.00 . A A . 74 LYS CE 1 1
18 25544 1 1 74 LYS CG C 8.335 7.354 -1.312 1.00 . A A . 74 LYS CG 1 1
18 25545 1 1 74 LYS H H 6.051 6.975 1.057 1.00 . A A . 74 LYS H 1 1
18 25546 1 1 74 LYS HA H 8.767 6.342 0.896 1.00 . A A . 74 LYS HA 1 1
18 25547 1 1 74 LYS HB2 H 6.956 8.463 -0.078 1.00 . A A . 74 LYS HB2 1 1
18 25548 1 1 74 LYS HB3 H 8.627 8.957 0.102 1.00 . A A . 74 LYS HB3 1 1
18 25549 1 1 74 LYS HD2 H 7.116 5.689 -1.938 1.00 . A A . 74 LYS HD2 1 1
18 25550 1 1 74 LYS HD3 H 6.197 7.091 -1.427 1.00 . A A . 74 LYS HD3 1 1
18 25551 1 1 74 LYS HE2 H 7.950 7.571 -3.789 1.00 . A A . 74 LYS HE2 1 1
18 25552 1 1 74 LYS HE3 H 6.675 6.401 -4.064 1.00 . A A . 74 LYS HE3 1 1
18 25553 1 1 74 LYS HG2 H 8.833 8.039 -1.998 1.00 . A A . 74 LYS HG2 1 1
18 25554 1 1 74 LYS HG3 H 9.039 6.551 -1.096 1.00 . A A . 74 LYS HG3 1 1
18 25555 1 1 74 LYS HZ1 H 6.075 8.757 -4.461 1.00 . A A . 74 LYS HZ1 1 1
18 25556 1 1 74 LYS HZ2 H 5.069 7.973 -3.442 1.00 . A A . 74 LYS HZ2 1 1
18 25557 1 1 74 LYS HZ3 H 6.170 9.024 -2.853 1.00 . A A . 74 LYS HZ3 1 1
18 25558 1 1 74 LYS N N 6.832 6.601 1.556 1.00 . A A . 74 LYS N 1 1
18 25559 1 1 74 LYS NZ N 5.993 8.337 -3.557 1.00 . A A . 74 LYS NZ 1 1
18 25560 1 1 74 LYS O O 9.953 8.008 2.497 1.00 . A A . 74 LYS O 1 1
18 25561 1 1 75 ALA C C 9.066 7.894 5.429 1.00 . A A . 75 ALA C 1 1
18 25562 1 1 75 ALA CA C 8.309 8.896 4.555 1.00 . A A . 75 ALA CA 1 1
18 25563 1 1 75 ALA CB C 7.103 9.502 5.275 1.00 . A A . 75 ALA CB 1 1
18 25564 1 1 75 ALA H H 6.878 8.101 3.267 1.00 . A A . 75 ALA H 1 1
18 25565 1 1 75 ALA HA H 8.986 9.700 4.267 1.00 . A A . 75 ALA HA 1 1
18 25566 1 1 75 ALA HB1 H 6.715 8.787 6.001 1.00 . A A . 75 ALA HB1 1 1
18 25567 1 1 75 ALA HB2 H 7.407 10.414 5.790 1.00 . A A . 75 ALA HB2 1 1
18 25568 1 1 75 ALA HB3 H 6.326 9.738 4.547 1.00 . A A . 75 ALA HB3 1 1
18 25569 1 1 75 ALA N N 7.866 8.234 3.340 1.00 . A A . 75 ALA N 1 1
18 25570 1 1 75 ALA O O 9.822 8.287 6.317 1.00 . A A . 75 ALA O 1 1
18 25571 1 1 76 CYS C C 10.951 5.953 6.114 1.00 . A A . 76 CYS C 1 1
18 25572 1 1 76 CYS CA C 9.489 5.559 5.896 1.00 . A A . 76 CYS CA 1 1
18 25573 1 1 76 CYS CB C 9.361 4.208 5.191 1.00 . A A . 76 CYS CB 1 1
18 25574 1 1 76 CYS H H 8.221 6.309 4.423 1.00 . A A . 76 CYS H 1 1
18 25575 1 1 76 CYS HA H 8.963 5.480 6.848 1.00 . A A . 76 CYS HA 1 1
18 25576 1 1 76 CYS HB2 H 9.603 3.402 5.884 1.00 . A A . 76 CYS HB2 1 1
18 25577 1 1 76 CYS HB3 H 8.331 4.052 4.869 1.00 . A A . 76 CYS HB3 1 1
18 25578 1 1 76 CYS HG H 9.534 3.906 2.845 1.00 . A A . 76 CYS HG 1 1
18 25579 1 1 76 CYS N N 8.837 6.620 5.147 1.00 . A A . 76 CYS N 1 1
18 25580 1 1 76 CYS O O 11.614 6.425 5.193 1.00 . A A . 76 CYS O 1 1
18 25581 1 1 76 CYS SG S 10.482 4.147 3.746 1.00 . A A . 76 CYS SG 1 1
18 25582 1 1 77 THR C C 13.472 4.864 8.329 1.00 . A A . 77 THR C 1 1
18 25583 1 1 77 THR CA C 12.782 6.071 7.690 1.00 . A A . 77 THR CA 1 1
18 25584 1 1 77 THR CB C 12.757 7.306 8.593 1.00 . A A . 77 THR CB 1 1
18 25585 1 1 77 THR CG2 C 12.393 6.966 10.040 1.00 . A A . 77 THR CG2 1 1
18 25586 1 1 77 THR H H 10.864 5.359 8.083 1.00 . A A . 77 THR H 1 1
18 25587 1 1 77 THR HA H 13.325 6.302 6.774 1.00 . A A . 77 THR HA 1 1
18 25588 1 1 77 THR HB H 12.090 8.068 8.192 1.00 . A A . 77 THR HB 1 1
18 25589 1 1 77 THR HG1 H 14.301 8.430 7.995 1.00 . A A . 77 THR HG1 1 1
18 25590 1 1 77 THR HG21 H 13.196 7.288 10.703 1.00 . A A . 77 THR HG21 1 1
18 25591 1 1 77 THR HG22 H 11.470 7.478 10.312 1.00 . A A . 77 THR HG22 1 1
18 25592 1 1 77 THR HG23 H 12.253 5.889 10.136 1.00 . A A . 77 THR HG23 1 1
18 25593 1 1 77 THR N N 11.411 5.744 7.339 1.00 . A A . 77 THR N 1 1
18 25594 1 1 77 THR O O 14.104 4.989 9.377 1.00 . A A . 77 THR O 1 1
18 25595 1 1 77 THR OG1 O 14.122 7.710 8.666 1.00 . A A . 77 THR OG1 1 1
18 25596 1 1 78 GLY C C 12.945 1.326 8.064 1.00 . A A . 78 GLY C 1 1
18 25597 1 1 78 GLY CA C 13.927 2.495 8.162 1.00 . A A . 78 GLY CA 1 1
18 25598 1 1 78 GLY H H 12.810 3.630 6.820 1.00 . A A . 78 GLY H 1 1
18 25599 1 1 78 GLY HA2 H 14.825 2.269 7.587 1.00 . A A . 78 GLY HA2 1 1
18 25600 1 1 78 GLY HA3 H 14.238 2.626 9.199 1.00 . A A . 78 GLY HA3 1 1
18 25601 1 1 78 GLY N N 13.326 3.723 7.672 1.00 . A A . 78 GLY N 1 1
18 25602 1 1 78 GLY O O 13.260 0.294 7.474 1.00 . A A . 78 GLY O 1 1
18 25603 1 1 79 SER C C 9.370 1.146 8.429 1.00 . A A . 79 SER C 1 1
18 25604 1 1 79 SER CA C 10.743 0.504 8.636 1.00 . A A . 79 SER CA 1 1
18 25605 1 1 79 SER CB C 10.759 -0.312 9.930 1.00 . A A . 79 SER CB 1 1
18 25606 1 1 79 SER H H 11.526 2.370 9.128 1.00 . A A . 79 SER H 1 1
18 25607 1 1 79 SER HA H 10.992 -0.145 7.796 1.00 . A A . 79 SER HA 1 1
18 25608 1 1 79 SER HB2 H 9.757 -0.694 10.130 1.00 . A A . 79 SER HB2 1 1
18 25609 1 1 79 SER HB3 H 11.410 -1.177 9.806 1.00 . A A . 79 SER HB3 1 1
18 25610 1 1 79 SER HG H 10.428 0.939 11.457 1.00 . A A . 79 SER HG 1 1
18 25611 1 1 79 SER N N 11.774 1.528 8.650 1.00 . A A . 79 SER N 1 1
18 25612 1 1 79 SER O O 9.211 2.352 8.614 1.00 . A A . 79 SER O 1 1
18 25613 1 1 79 SER OG O 11.202 0.461 11.042 1.00 . A A . 79 SER OG 1 1
18 25614 1 1 80 LEU C C 6.146 0.275 8.933 1.00 . A A . 80 LEU C 1 1
18 25615 1 1 80 LEU CA C 7.059 0.784 7.816 1.00 . A A . 80 LEU CA 1 1
18 25616 1 1 80 LEU CB C 6.590 0.393 6.413 1.00 . A A . 80 LEU CB 1 1
18 25617 1 1 80 LEU CD1 C 6.086 2.697 5.519 1.00 . A A . 80 LEU CD1 1 1
18 25618 1 1 80 LEU CD2 C 4.946 0.663 4.519 1.00 . A A . 80 LEU CD2 1 1
18 25619 1 1 80 LEU CG C 5.528 1.297 5.784 1.00 . A A . 80 LEU CG 1 1
18 25620 1 1 80 LEU H H 8.551 -0.667 7.901 1.00 . A A . 80 LEU H 1 1
18 25621 1 1 80 LEU HA H 7.081 1.873 7.856 1.00 . A A . 80 LEU HA 1 1
18 25622 1 1 80 LEU HB2 H 7.457 0.373 5.753 1.00 . A A . 80 LEU HB2 1 1
18 25623 1 1 80 LEU HB3 H 6.196 -0.623 6.453 1.00 . A A . 80 LEU HB3 1 1
18 25624 1 1 80 LEU HD11 H 5.449 3.439 6.001 1.00 . A A . 80 LEU HD11 1 1
18 25625 1 1 80 LEU HD12 H 7.096 2.767 5.924 1.00 . A A . 80 LEU HD12 1 1
18 25626 1 1 80 LEU HD13 H 6.111 2.881 4.445 1.00 . A A . 80 LEU HD13 1 1
18 25627 1 1 80 LEU HD21 H 4.137 1.287 4.139 1.00 . A A . 80 LEU HD21 1 1
18 25628 1 1 80 LEU HD22 H 5.727 0.580 3.763 1.00 . A A . 80 LEU HD22 1 1
18 25629 1 1 80 LEU HD23 H 4.561 -0.329 4.754 1.00 . A A . 80 LEU HD23 1 1
18 25630 1 1 80 LEU HG H 4.708 1.407 6.495 1.00 . A A . 80 LEU HG 1 1
18 25631 1 1 80 LEU N N 8.413 0.312 8.049 1.00 . A A . 80 LEU N 1 1
18 25632 1 1 80 LEU O O 6.330 -0.834 9.432 1.00 . A A . 80 LEU O 1 1
18 25633 1 1 81 ASN C C 2.825 1.126 9.896 1.00 . A A . 81 ASN C 1 1
18 25634 1 1 81 ASN CA C 4.241 0.758 10.343 1.00 . A A . 81 ASN CA 1 1
18 25635 1 1 81 ASN CB C 4.544 1.522 11.633 1.00 . A A . 81 ASN CB 1 1
18 25636 1 1 81 ASN CG C 5.089 0.584 12.712 1.00 . A A . 81 ASN CG 1 1
18 25637 1 1 81 ASN H H 5.040 2.010 8.882 1.00 . A A . 81 ASN H 1 1
18 25638 1 1 81 ASN HA H 4.366 -0.315 10.492 1.00 . A A . 81 ASN HA 1 1
18 25639 1 1 81 ASN HB2 H 5.269 2.311 11.431 1.00 . A A . 81 ASN HB2 1 1
18 25640 1 1 81 ASN HB3 H 3.637 2.009 11.993 1.00 . A A . 81 ASN HB3 1 1
18 25641 1 1 81 ASN HD21 H 6.753 0.334 11.587 1.00 . A A . 81 ASN HD21 1 1
18 25642 1 1 81 ASN HD22 H 6.732 -0.539 13.082 1.00 . A A . 81 ASN HD22 1 1
18 25643 1 1 81 ASN N N 5.183 1.110 9.293 1.00 . A A . 81 ASN N 1 1
18 25644 1 1 81 ASN ND2 N 6.291 0.085 12.438 1.00 . A A . 81 ASN ND2 1 1
18 25645 1 1 81 ASN O O 2.458 2.300 9.889 1.00 . A A . 81 ASN O 1 1
18 25646 1 1 81 ASN OD1 O 4.459 0.330 13.725 1.00 . A A . 81 ASN OD1 1 1
18 25647 1 1 82 MET C C -0.238 -0.735 9.706 1.00 . A A . 82 MET C 1 1
18 25648 1 1 82 MET CA C 0.700 0.302 9.086 1.00 . A A . 82 MET CA 1 1
18 25649 1 1 82 MET CB C 0.641 0.198 7.561 1.00 . A A . 82 MET CB 1 1
18 25650 1 1 82 MET CE C 1.959 -1.080 4.940 1.00 . A A . 82 MET CE 1 1
18 25651 1 1 82 MET CG C 1.891 0.804 6.921 1.00 . A A . 82 MET CG 1 1
18 25652 1 1 82 MET H H 2.374 -0.851 9.542 1.00 . A A . 82 MET H 1 1
18 25653 1 1 82 MET HA H 0.425 1.301 9.426 1.00 . A A . 82 MET HA 1 1
18 25654 1 1 82 MET HB2 H 0.549 -0.848 7.268 1.00 . A A . 82 MET HB2 1 1
18 25655 1 1 82 MET HB3 H -0.247 0.711 7.192 1.00 . A A . 82 MET HB3 1 1
18 25656 1 1 82 MET HE1 H 2.846 -1.291 4.341 1.00 . A A . 82 MET HE1 1 1
18 25657 1 1 82 MET HE2 H 2.061 -1.550 5.918 1.00 . A A . 82 MET HE2 1 1
18 25658 1 1 82 MET HE3 H 1.078 -1.476 4.436 1.00 . A A . 82 MET HE3 1 1
18 25659 1 1 82 MET HG2 H 1.992 1.848 7.218 1.00 . A A . 82 MET HG2 1 1
18 25660 1 1 82 MET HG3 H 2.781 0.284 7.276 1.00 . A A . 82 MET HG3 1 1
18 25661 1 1 82 MET N N 2.068 0.101 9.533 1.00 . A A . 82 MET N 1 1
18 25662 1 1 82 MET O O 0.197 -1.821 10.087 1.00 . A A . 82 MET O 1 1
18 25663 1 1 82 MET SD S 1.786 0.685 5.143 1.00 . A A . 82 MET SD 1 1
18 25664 1 1 83 THR C C -3.358 -1.875 9.247 1.00 . A A . 83 THR C 1 1
18 25665 1 1 83 THR CA C -2.510 -1.249 10.356 1.00 . A A . 83 THR CA 1 1
18 25666 1 1 83 THR CB C -3.330 -0.447 11.369 1.00 . A A . 83 THR CB 1 1
18 25667 1 1 83 THR CG2 C -3.864 -1.316 12.509 1.00 . A A . 83 THR CG2 1 1
18 25668 1 1 83 THR H H -1.852 0.521 9.477 1.00 . A A . 83 THR H 1 1
18 25669 1 1 83 THR HA H -1.999 -2.066 10.867 1.00 . A A . 83 THR HA 1 1
18 25670 1 1 83 THR HB H -4.140 0.090 10.876 1.00 . A A . 83 THR HB 1 1
18 25671 1 1 83 THR HG1 H -2.819 0.969 12.688 1.00 . A A . 83 THR HG1 1 1
18 25672 1 1 83 THR HG21 H -3.067 -1.963 12.878 1.00 . A A . 83 THR HG21 1 1
18 25673 1 1 83 THR HG22 H -4.216 -0.677 13.319 1.00 . A A . 83 THR HG22 1 1
18 25674 1 1 83 THR HG23 H -4.689 -1.928 12.144 1.00 . A A . 83 THR HG23 1 1
18 25675 1 1 83 THR N N -1.507 -0.364 9.789 1.00 . A A . 83 THR N 1 1
18 25676 1 1 83 THR O O -3.668 -1.219 8.253 1.00 . A A . 83 THR O 1 1
18 25677 1 1 83 THR OG1 O -2.372 0.400 11.998 1.00 . A A . 83 THR OG1 1 1
18 25678 1 1 84 LEU C C -5.872 -4.195 9.106 1.00 . A A . 84 LEU C 1 1
18 25679 1 1 84 LEU CA C -4.516 -3.857 8.484 1.00 . A A . 84 LEU CA 1 1
18 25680 1 1 84 LEU CB C -3.758 -5.078 7.960 1.00 . A A . 84 LEU CB 1 1
18 25681 1 1 84 LEU CD1 C -1.764 -6.078 6.783 1.00 . A A . 84 LEU CD1 1 1
18 25682 1 1 84 LEU CD2 C -2.393 -3.652 6.390 1.00 . A A . 84 LEU CD2 1 1
18 25683 1 1 84 LEU CG C -2.363 -4.808 7.392 1.00 . A A . 84 LEU CG 1 1
18 25684 1 1 84 LEU H H -3.453 -3.661 10.265 1.00 . A A . 84 LEU H 1 1
18 25685 1 1 84 LEU HA H -4.680 -3.191 7.637 1.00 . A A . 84 LEU HA 1 1
18 25686 1 1 84 LEU HB2 H -3.665 -5.799 8.771 1.00 . A A . 84 LEU HB2 1 1
18 25687 1 1 84 LEU HB3 H -4.360 -5.548 7.183 1.00 . A A . 84 LEU HB3 1 1
18 25688 1 1 84 LEU HD11 H -2.342 -6.368 5.906 1.00 . A A . 84 LEU HD11 1 1
18 25689 1 1 84 LEU HD12 H -0.731 -5.889 6.492 1.00 . A A . 84 LEU HD12 1 1
18 25690 1 1 84 LEU HD13 H -1.792 -6.882 7.519 1.00 . A A . 84 LEU HD13 1 1
18 25691 1 1 84 LEU HD21 H -3.192 -3.817 5.668 1.00 . A A . 84 LEU HD21 1 1
18 25692 1 1 84 LEU HD22 H -2.569 -2.716 6.921 1.00 . A A . 84 LEU HD22 1 1
18 25693 1 1 84 LEU HD23 H -1.437 -3.599 5.868 1.00 . A A . 84 LEU HD23 1 1
18 25694 1 1 84 LEU HG H -1.712 -4.507 8.212 1.00 . A A . 84 LEU HG 1 1
18 25695 1 1 84 LEU N N -3.709 -3.135 9.454 1.00 . A A . 84 LEU N 1 1
18 25696 1 1 84 LEU O O -5.983 -4.335 10.323 1.00 . A A . 84 LEU O 1 1
18 25697 1 1 85 GLN C C -8.459 -6.144 8.601 1.00 . A A . 85 GLN C 1 1
18 25698 1 1 85 GLN CA C -8.214 -4.636 8.691 1.00 . A A . 85 GLN CA 1 1
18 25699 1 1 85 GLN CB C -9.259 -3.861 7.887 1.00 . A A . 85 GLN CB 1 1
18 25700 1 1 85 GLN CD C -11.689 -3.721 7.227 1.00 . A A . 85 GLN CD 1 1
18 25701 1 1 85 GLN CG C -10.644 -4.493 8.035 1.00 . A A . 85 GLN CG 1 1
18 25702 1 1 85 GLN H H -6.770 -4.201 7.254 1.00 . A A . 85 GLN H 1 1
18 25703 1 1 85 GLN HA H -8.255 -4.316 9.732 1.00 . A A . 85 GLN HA 1 1
18 25704 1 1 85 GLN HB2 H -9.290 -2.826 8.226 1.00 . A A . 85 GLN HB2 1 1
18 25705 1 1 85 GLN HB3 H -8.974 -3.844 6.835 1.00 . A A . 85 GLN HB3 1 1
18 25706 1 1 85 GLN HE21 H -12.885 -3.721 8.860 1.00 . A A . 85 GLN HE21 1 1
18 25707 1 1 85 GLN HE22 H -13.538 -2.931 7.464 1.00 . A A . 85 GLN HE22 1 1
18 25708 1 1 85 GLN HG2 H -10.613 -5.530 7.700 1.00 . A A . 85 GLN HG2 1 1
18 25709 1 1 85 GLN HG3 H -10.931 -4.507 9.087 1.00 . A A . 85 GLN HG3 1 1
18 25710 1 1 85 GLN N N -6.869 -4.317 8.242 1.00 . A A . 85 GLN N 1 1
18 25711 1 1 85 GLN NE2 N -12.795 -3.434 7.906 1.00 . A A . 85 GLN NE2 1 1
18 25712 1 1 85 GLN O O -8.405 -6.721 7.516 1.00 . A A . 85 GLN O 1 1
18 25713 1 1 85 GLN OE1 O -11.503 -3.407 6.062 1.00 . A A . 85 GLN OE1 1 1
18 25714 1 1 86 ARG C C -10.391 -8.478 9.319 1.00 . A A . 86 ARG C 1 1
18 25715 1 1 86 ARG CA C -8.979 -8.167 9.820 1.00 . A A . 86 ARG CA 1 1
18 25716 1 1 86 ARG CB C -8.826 -8.690 11.250 1.00 . A A . 86 ARG CB 1 1
18 25717 1 1 86 ARG CD C -10.378 -6.934 12.181 1.00 . A A . 86 ARG CD 1 1
18 25718 1 1 86 ARG CG C -10.094 -8.433 12.066 1.00 . A A . 86 ARG CG 1 1
18 25719 1 1 86 ARG CZ C -12.777 -6.817 12.845 1.00 . A A . 86 ARG CZ 1 1
18 25720 1 1 86 ARG H H -8.767 -6.261 10.633 1.00 . A A . 86 ARG H 1 1
18 25721 1 1 86 ARG HA H -8.225 -8.614 9.171 1.00 . A A . 86 ARG HA 1 1
18 25722 1 1 86 ARG HB2 H -8.612 -9.758 11.229 1.00 . A A . 86 ARG HB2 1 1
18 25723 1 1 86 ARG HB3 H -7.976 -8.204 11.729 1.00 . A A . 86 ARG HB3 1 1
18 25724 1 1 86 ARG HD2 H -9.480 -6.409 12.505 1.00 . A A . 86 ARG HD2 1 1
18 25725 1 1 86 ARG HD3 H -10.648 -6.531 11.204 1.00 . A A . 86 ARG HD3 1 1
18 25726 1 1 86 ARG HE H -11.233 -6.437 14.078 1.00 . A A . 86 ARG HE 1 1
18 25727 1 1 86 ARG HG2 H -10.941 -8.932 11.595 1.00 . A A . 86 ARG HG2 1 1
18 25728 1 1 86 ARG HG3 H -9.983 -8.863 13.061 1.00 . A A . 86 ARG HG3 1 1
18 25729 1 1 86 ARG HH11 H -12.458 -7.340 10.905 1.00 . A A . 86 ARG HH11 1 1
18 25730 1 1 86 ARG HH12 H -14.121 -7.255 11.382 1.00 . A A . 86 ARG HH12 1 1
18 25731 1 1 86 ARG HH21 H -13.427 -6.324 14.708 1.00 . A A . 86 ARG HH21 1 1
18 25732 1 1 86 ARG HH22 H -14.676 -6.672 13.559 1.00 . A A . 86 ARG HH22 1 1
18 25733 1 1 86 ARG N N -8.725 -6.738 9.755 1.00 . A A . 86 ARG N 1 1
18 25734 1 1 86 ARG NE N -11.477 -6.699 13.144 1.00 . A A . 86 ARG NE 1 1
18 25735 1 1 86 ARG NH1 N -13.150 -7.167 11.606 1.00 . A A . 86 ARG NH1 1 1
18 25736 1 1 86 ARG NH2 N -13.705 -6.585 13.783 1.00 . A A . 86 ARG NH2 1 1
18 25737 1 1 86 ARG O O -11.287 -7.641 9.417 1.00 . A A . 86 ARG O 1 1
18 25738 1 1 87 ALA C C -11.768 -11.608 7.940 1.00 . A A . 87 ALA C 1 1
18 25739 1 1 87 ALA CA C -11.832 -10.116 8.276 1.00 . A A . 87 ALA CA 1 1
18 25740 1 1 87 ALA CB C -12.210 -9.261 7.065 1.00 . A A . 87 ALA CB 1 1
18 25741 1 1 87 ALA H H -9.811 -10.359 8.716 1.00 . A A . 87 ALA H 1 1
18 25742 1 1 87 ALA HA H -12.574 -9.961 9.060 1.00 . A A . 87 ALA HA 1 1
18 25743 1 1 87 ALA HB1 H -11.506 -8.434 6.970 1.00 . A A . 87 ALA HB1 1 1
18 25744 1 1 87 ALA HB2 H -12.175 -9.873 6.163 1.00 . A A . 87 ALA HB2 1 1
18 25745 1 1 87 ALA HB3 H -13.217 -8.867 7.198 1.00 . A A . 87 ALA HB3 1 1
18 25746 1 1 87 ALA N N -10.545 -9.684 8.792 1.00 . A A . 87 ALA N 1 1
18 25747 1 1 87 ALA O O -11.354 -11.983 6.844 1.00 . A A . 87 ALA O 1 1
18 25748 1 1 88 SER C C -12.775 -14.218 7.361 1.00 . A A . 88 SER C 1 1
18 25749 1 1 88 SER CA C -12.177 -13.859 8.722 1.00 . A A . 88 SER CA 1 1
18 25750 1 1 88 SER CB C -12.951 -14.557 9.843 1.00 . A A . 88 SER CB 1 1
18 25751 1 1 88 SER H H -12.518 -12.104 9.791 1.00 . A A . 88 SER H 1 1
18 25752 1 1 88 SER HA H -11.129 -14.152 8.769 1.00 . A A . 88 SER HA 1 1
18 25753 1 1 88 SER HB2 H -13.045 -15.618 9.611 1.00 . A A . 88 SER HB2 1 1
18 25754 1 1 88 SER HB3 H -12.388 -14.483 10.773 1.00 . A A . 88 SER HB3 1 1
18 25755 1 1 88 SER HG H -14.814 -14.172 9.222 1.00 . A A . 88 SER HG 1 1
18 25756 1 1 88 SER N N -12.183 -12.417 8.903 1.00 . A A . 88 SER N 1 1
18 25757 1 1 88 SER O O -13.354 -13.366 6.689 1.00 . A A . 88 SER O 1 1
18 25758 1 1 88 SER OG O -14.248 -13.995 10.027 1.00 . A A . 88 SER OG 1 1
18 25759 1 1 89 ALA C C -14.278 -16.943 5.985 1.00 . A A . 89 ALA C 1 1
18 25760 1 1 89 ALA CA C -13.131 -15.964 5.725 1.00 . A A . 89 ALA CA 1 1
18 25761 1 1 89 ALA CB C -11.995 -16.597 4.918 1.00 . A A . 89 ALA CB 1 1
18 25762 1 1 89 ALA H H -12.142 -16.168 7.547 1.00 . A A . 89 ALA H 1 1
18 25763 1 1 89 ALA HA H -13.516 -15.105 5.175 1.00 . A A . 89 ALA HA 1 1
18 25764 1 1 89 ALA HB1 H -12.412 -17.160 4.083 1.00 . A A . 89 ALA HB1 1 1
18 25765 1 1 89 ALA HB2 H -11.340 -15.814 4.538 1.00 . A A . 89 ALA HB2 1 1
18 25766 1 1 89 ALA HB3 H -11.425 -17.268 5.560 1.00 . A A . 89 ALA HB3 1 1
18 25767 1 1 89 ALA N N -12.614 -15.481 6.994 1.00 . A A . 89 ALA N 1 1
18 25768 1 1 89 ALA O O -14.289 -17.635 7.002 1.00 . A A . 89 ALA O 1 1
18 25769 1 1 90 ALA C C -16.318 -18.890 4.037 1.00 . A A . 90 ALA C 1 1
18 25770 1 1 90 ALA CA C -16.362 -17.854 5.163 1.00 . A A . 90 ALA CA 1 1
18 25771 1 1 90 ALA CB C -17.648 -17.025 5.143 1.00 . A A . 90 ALA CB 1 1
18 25772 1 1 90 ALA H H -15.197 -16.405 4.223 1.00 . A A . 90 ALA H 1 1
18 25773 1 1 90 ALA HA H -16.290 -18.368 6.121 1.00 . A A . 90 ALA HA 1 1
18 25774 1 1 90 ALA HB1 H -17.431 -16.028 4.760 1.00 . A A . 90 ALA HB1 1 1
18 25775 1 1 90 ALA HB2 H -18.382 -17.510 4.499 1.00 . A A . 90 ALA HB2 1 1
18 25776 1 1 90 ALA HB3 H -18.046 -16.948 6.154 1.00 . A A . 90 ALA HB3 1 1
18 25777 1 1 90 ALA N N -15.214 -16.971 5.048 1.00 . A A . 90 ALA N 1 1
18 25778 1 1 90 ALA O O -16.674 -18.590 2.899 1.00 . A A . 90 ALA O 1 1
18 25779 1 1 91 ALA C C -16.220 -22.477 4.091 1.00 . A A . 91 ALA C 1 1
18 25780 1 1 91 ALA CA C -15.784 -21.169 3.429 1.00 . A A . 91 ALA CA 1 1
18 25781 1 1 91 ALA CB C -14.357 -21.240 2.881 1.00 . A A . 91 ALA CB 1 1
18 25782 1 1 91 ALA H H -15.591 -20.323 5.323 1.00 . A A . 91 ALA H 1 1
18 25783 1 1 91 ALA HA H -16.464 -20.942 2.609 1.00 . A A . 91 ALA HA 1 1
18 25784 1 1 91 ALA HB1 H -14.246 -22.138 2.273 1.00 . A A . 91 ALA HB1 1 1
18 25785 1 1 91 ALA HB2 H -14.159 -20.360 2.269 1.00 . A A . 91 ALA HB2 1 1
18 25786 1 1 91 ALA HB3 H -13.650 -21.273 3.710 1.00 . A A . 91 ALA HB3 1 1
18 25787 1 1 91 ALA N N -15.879 -20.087 4.395 1.00 . A A . 91 ALA N 1 1
18 25788 1 1 91 ALA O O -15.952 -22.700 5.271 1.00 . A A . 91 ALA O 1 1
18 25789 1 1 92 LYS C C -16.864 -25.705 2.875 1.00 . A A . 92 LYS C 1 1
18 25790 1 1 92 LYS CA C -17.360 -24.590 3.798 1.00 . A A . 92 LYS CA 1 1
18 25791 1 1 92 LYS CB C -18.880 -24.566 3.971 1.00 . A A . 92 LYS CB 1 1
18 25792 1 1 92 LYS CD C -20.142 -22.896 2.565 1.00 . A A . 92 LYS CD 1 1
18 25793 1 1 92 LYS CE C -21.417 -22.851 1.721 1.00 . A A . 92 LYS CE 1 1
18 25794 1 1 92 LYS CG C -19.580 -24.318 2.633 1.00 . A A . 92 LYS CG 1 1
18 25795 1 1 92 LYS H H -17.098 -23.121 2.344 1.00 . A A . 92 LYS H 1 1
18 25796 1 1 92 LYS HA H -16.925 -24.740 4.786 1.00 . A A . 92 LYS HA 1 1
18 25797 1 1 92 LYS HB2 H -19.217 -25.514 4.391 1.00 . A A . 92 LYS HB2 1 1
18 25798 1 1 92 LYS HB3 H -19.157 -23.787 4.681 1.00 . A A . 92 LYS HB3 1 1
18 25799 1 1 92 LYS HD2 H -20.355 -22.536 3.571 1.00 . A A . 92 LYS HD2 1 1
18 25800 1 1 92 LYS HD3 H -19.395 -22.226 2.138 1.00 . A A . 92 LYS HD3 1 1
18 25801 1 1 92 LYS HE2 H -21.822 -23.856 1.608 1.00 . A A . 92 LYS HE2 1 1
18 25802 1 1 92 LYS HE3 H -22.176 -22.257 2.230 1.00 . A A . 92 LYS HE3 1 1
18 25803 1 1 92 LYS HG2 H -18.877 -24.474 1.816 1.00 . A A . 92 LYS HG2 1 1
18 25804 1 1 92 LYS HG3 H -20.388 -25.038 2.502 1.00 . A A . 92 LYS HG3 1 1
18 25805 1 1 92 LYS HZ1 H -20.210 -21.894 0.377 1.00 . A A . 92 LYS HZ1 1 1
18 25806 1 1 92 LYS HZ2 H -21.215 -22.983 -0.309 1.00 . A A . 92 LYS HZ2 1 1
18 25807 1 1 92 LYS HZ3 H -21.795 -21.543 0.196 1.00 . A A . 92 LYS HZ3 1 1
18 25808 1 1 92 LYS N N -16.884 -23.310 3.303 1.00 . A A . 92 LYS N 1 1
18 25809 1 1 92 LYS NZ N -21.136 -22.271 0.388 1.00 . A A . 92 LYS NZ 1 1
18 25810 1 1 92 LYS O O -17.662 -26.465 2.328 1.00 . A A . 92 LYS O 1 1
18 25811 1 1 93 SER C C -14.921 -28.126 2.603 1.00 . A A . 93 SER C 1 1
18 25812 1 1 93 SER CA C -14.936 -26.777 1.882 1.00 . A A . 93 SER CA 1 1
18 25813 1 1 93 SER CB C -13.515 -26.373 1.484 1.00 . A A . 93 SER CB 1 1
18 25814 1 1 93 SER H H -14.906 -25.146 3.178 1.00 . A A . 93 SER H 1 1
18 25815 1 1 93 SER HA H -15.562 -26.825 0.992 1.00 . A A . 93 SER HA 1 1
18 25816 1 1 93 SER HB2 H -13.252 -25.438 1.978 1.00 . A A . 93 SER HB2 1 1
18 25817 1 1 93 SER HB3 H -12.811 -27.128 1.835 1.00 . A A . 93 SER HB3 1 1
18 25818 1 1 93 SER HG H -12.815 -25.418 -0.130 1.00 . A A . 93 SER HG 1 1
18 25819 1 1 93 SER N N -15.548 -25.767 2.730 1.00 . A A . 93 SER N 1 1
18 25820 1 1 93 SER O O -14.521 -28.210 3.763 1.00 . A A . 93 SER O 1 1
18 25821 1 1 93 SER OG O -13.380 -26.218 0.074 1.00 . A A . 93 SER OG 1 1
18 25822 1 1 94 GLU C C -14.162 -31.277 2.027 1.00 . A A . 94 GLU C 1 1
18 25823 1 1 94 GLU CA C -15.407 -30.490 2.442 1.00 . A A . 94 GLU CA 1 1
18 25824 1 1 94 GLU CB C -16.683 -31.219 2.017 1.00 . A A . 94 GLU CB 1 1
18 25825 1 1 94 GLU CD C -17.689 -32.570 0.140 1.00 . A A . 94 GLU CD 1 1
18 25826 1 1 94 GLU CG C -16.698 -31.463 0.507 1.00 . A A . 94 GLU CG 1 1
18 25827 1 1 94 GLU H H -15.688 -29.072 0.943 1.00 . A A . 94 GLU H 1 1
18 25828 1 1 94 GLU HA H -15.416 -30.355 3.524 1.00 . A A . 94 GLU HA 1 1
18 25829 1 1 94 GLU HB2 H -16.754 -32.171 2.544 1.00 . A A . 94 GLU HB2 1 1
18 25830 1 1 94 GLU HB3 H -17.555 -30.631 2.303 1.00 . A A . 94 GLU HB3 1 1
18 25831 1 1 94 GLU HG2 H -16.969 -30.542 -0.011 1.00 . A A . 94 GLU HG2 1 1
18 25832 1 1 94 GLU HG3 H -15.699 -31.737 0.169 1.00 . A A . 94 GLU HG3 1 1
18 25833 1 1 94 GLU N N -15.364 -29.149 1.886 1.00 . A A . 94 GLU N 1 1
18 25834 1 1 94 GLU O O -13.631 -31.076 0.936 1.00 . A A . 94 GLU O 1 1
18 25835 1 1 94 GLU OE1 O -18.889 -32.376 0.428 1.00 . A A . 94 GLU OE1 1 1
18 25836 1 1 94 GLU OE2 O -17.223 -33.586 -0.419 1.00 . A A . 94 GLU OE2 1 1
18 25837 1 1 95 PRO C C -12.868 -34.114 1.688 1.00 . A A . 95 PRO C 1 1
18 25838 1 1 95 PRO CA C -12.548 -32.998 2.684 1.00 . A A . 95 PRO CA 1 1
18 25839 1 1 95 PRO CB C -12.124 -33.522 4.047 1.00 . A A . 95 PRO CB 1 1
18 25840 1 1 95 PRO CD C -14.324 -32.445 4.247 1.00 . A A . 95 PRO CD 1 1
18 25841 1 1 95 PRO CG C -13.336 -33.360 4.950 1.00 . A A . 95 PRO CG 1 1
18 25842 1 1 95 PRO HA H -11.829 -32.449 2.258 1.00 . A A . 95 PRO HA 1 1
18 25843 1 1 95 PRO HB2 H -11.819 -34.566 3.986 1.00 . A A . 95 PRO HB2 1 1
18 25844 1 1 95 PRO HB3 H -11.272 -32.962 4.432 1.00 . A A . 95 PRO HB3 1 1
18 25845 1 1 95 PRO HD2 H -15.299 -32.920 4.142 1.00 . A A . 95 PRO HD2 1 1
18 25846 1 1 95 PRO HD3 H -14.477 -31.522 4.807 1.00 . A A . 95 PRO HD3 1 1
18 25847 1 1 95 PRO HG2 H -13.792 -34.329 5.154 1.00 . A A . 95 PRO HG2 1 1
18 25848 1 1 95 PRO HG3 H -13.042 -32.938 5.911 1.00 . A A . 95 PRO HG3 1 1
18 25849 1 1 95 PRO N N -13.721 -32.180 2.944 1.00 . A A . 95 PRO N 1 1
18 25850 1 1 95 PRO O O -13.998 -34.596 1.632 1.00 . A A . 95 PRO O 1 1
18 25851 1 1 96 VAL C C -10.890 -36.570 0.102 1.00 . A A . 96 VAL C 1 1
18 25852 1 1 96 VAL CA C -12.011 -35.542 -0.066 1.00 . A A . 96 VAL CA 1 1
18 25853 1 1 96 VAL CB C -12.059 -34.934 -1.469 1.00 . A A . 96 VAL CB 1 1
18 25854 1 1 96 VAL CG1 C -10.709 -34.322 -1.848 1.00 . A A . 96 VAL CG1 1 1
18 25855 1 1 96 VAL CG2 C -12.499 -35.974 -2.502 1.00 . A A . 96 VAL CG2 1 1
18 25856 1 1 96 VAL H H -10.936 -34.095 0.977 1.00 . A A . 96 VAL H 1 1
18 25857 1 1 96 VAL HA H -12.967 -36.031 0.123 1.00 . A A . 96 VAL HA 1 1
18 25858 1 1 96 VAL HB H -12.800 -34.134 -1.463 1.00 . A A . 96 VAL HB 1 1
18 25859 1 1 96 VAL HG11 H -10.238 -33.904 -0.959 1.00 . A A . 96 VAL HG11 1 1
18 25860 1 1 96 VAL HG12 H -10.066 -35.094 -2.271 1.00 . A A . 96 VAL HG12 1 1
18 25861 1 1 96 VAL HG13 H -10.862 -33.533 -2.584 1.00 . A A . 96 VAL HG13 1 1
18 25862 1 1 96 VAL HG21 H -11.625 -36.501 -2.883 1.00 . A A . 96 VAL HG21 1 1
18 25863 1 1 96 VAL HG22 H -13.178 -36.687 -2.034 1.00 . A A . 96 VAL HG22 1 1
18 25864 1 1 96 VAL HG23 H -13.010 -35.474 -3.326 1.00 . A A . 96 VAL HG23 1 1
18 25865 1 1 96 VAL N N -11.852 -34.492 0.925 1.00 . A A . 96 VAL N 1 1
18 25866 1 1 96 VAL O O -9.722 -36.205 0.228 1.00 . A A . 96 VAL O 1 1
18 25867 1 1 97 SER C C -10.208 -39.696 -1.063 1.00 . A A . 97 SER C 1 1
18 25868 1 1 97 SER CA C -10.328 -38.918 0.248 1.00 . A A . 97 SER CA 1 1
18 25869 1 1 97 SER CB C -10.733 -39.856 1.387 1.00 . A A . 97 SER CB 1 1
18 25870 1 1 97 SER H H -12.237 -38.123 -0.005 1.00 . A A . 97 SER H 1 1
18 25871 1 1 97 SER HA H -9.383 -38.435 0.495 1.00 . A A . 97 SER HA 1 1
18 25872 1 1 97 SER HB2 H -10.803 -39.290 2.316 1.00 . A A . 97 SER HB2 1 1
18 25873 1 1 97 SER HB3 H -11.724 -40.263 1.187 1.00 . A A . 97 SER HB3 1 1
18 25874 1 1 97 SER HG H -10.286 -41.752 1.849 1.00 . A A . 97 SER HG 1 1
18 25875 1 1 97 SER N N -11.285 -37.835 0.098 1.00 . A A . 97 SER N 1 1
18 25876 1 1 97 SER O O -11.183 -39.827 -1.803 1.00 . A A . 97 SER O 1 1
18 25877 1 1 97 SER OG O -9.807 -40.926 1.552 1.00 . A A . 97 SER OG 1 1
18 25878 1 1 98 SER C C -7.343 -41.563 -2.465 1.00 . A A . 98 SER C 1 1
18 25879 1 1 98 SER CA C -8.745 -40.954 -2.522 1.00 . A A . 98 SER CA 1 1
18 25880 1 1 98 SER CB C -8.893 -40.078 -3.767 1.00 . A A . 98 SER CB 1 1
18 25881 1 1 98 SER H H -8.218 -40.081 -0.705 1.00 . A A . 98 SER H 1 1
18 25882 1 1 98 SER HA H -9.503 -41.738 -2.538 1.00 . A A . 98 SER HA 1 1
18 25883 1 1 98 SER HB2 H -8.540 -40.626 -4.640 1.00 . A A . 98 SER HB2 1 1
18 25884 1 1 98 SER HB3 H -9.948 -39.859 -3.933 1.00 . A A . 98 SER HB3 1 1
18 25885 1 1 98 SER HG H -8.425 -38.387 -2.804 1.00 . A A . 98 SER HG 1 1
18 25886 1 1 98 SER N N -9.005 -40.192 -1.312 1.00 . A A . 98 SER N 1 1
18 25887 1 1 98 SER O O -6.403 -40.924 -1.997 1.00 . A A . 98 SER O 1 1
18 25888 1 1 98 SER OG O -8.169 -38.856 -3.649 1.00 . A A . 98 SER OG 1 1
18 25889 1 1 99 GLY C C -6.186 -45.011 -2.910 1.00 . A A . 99 GLY C 1 1
18 25890 1 1 99 GLY CA C -5.975 -43.496 -2.960 1.00 . A A . 99 GLY CA 1 1
18 25891 1 1 99 GLY H H -8.017 -43.306 -3.329 1.00 . A A . 99 GLY H 1 1
18 25892 1 1 99 GLY HA2 H -5.417 -43.232 -3.858 1.00 . A A . 99 GLY HA2 1 1
18 25893 1 1 99 GLY HA3 H -5.374 -43.180 -2.107 1.00 . A A . 99 GLY HA3 1 1
18 25894 1 1 99 GLY N N -7.247 -42.793 -2.949 1.00 . A A . 99 GLY N 1 1
18 25895 1 1 99 GLY O O -6.768 -45.529 -1.958 1.00 . A A . 99 GLY O 1 1
18 25896 1 1 100 PRO C C -4.836 -47.835 -3.111 1.00 . A A . 100 PRO C 1 1
18 25897 1 1 100 PRO CA C -5.815 -47.140 -4.060 1.00 . A A . 100 PRO CA 1 1
18 25898 1 1 100 PRO CB C -5.560 -47.471 -5.521 1.00 . A A . 100 PRO CB 1 1
18 25899 1 1 100 PRO CD C -4.992 -45.115 -5.119 1.00 . A A . 100 PRO CD 1 1
18 25900 1 1 100 PRO CG C -4.846 -46.263 -6.104 1.00 . A A . 100 PRO CG 1 1
18 25901 1 1 100 PRO HA H -6.728 -47.426 -3.769 1.00 . A A . 100 PRO HA 1 1
18 25902 1 1 100 PRO HB2 H -4.951 -48.370 -5.618 1.00 . A A . 100 PRO HB2 1 1
18 25903 1 1 100 PRO HB3 H -6.496 -47.663 -6.047 1.00 . A A . 100 PRO HB3 1 1
18 25904 1 1 100 PRO HD2 H -4.020 -44.714 -4.830 1.00 . A A . 100 PRO HD2 1 1
18 25905 1 1 100 PRO HD3 H -5.560 -44.291 -5.551 1.00 . A A . 100 PRO HD3 1 1
18 25906 1 1 100 PRO HG2 H -3.793 -46.487 -6.275 1.00 . A A . 100 PRO HG2 1 1
18 25907 1 1 100 PRO HG3 H -5.275 -45.994 -7.069 1.00 . A A . 100 PRO HG3 1 1
18 25908 1 1 100 PRO N N -5.687 -45.696 -3.974 1.00 . A A . 100 PRO N 1 1
18 25909 1 1 100 PRO O O -3.622 -47.698 -3.255 1.00 . A A . 100 PRO O 1 1
18 25910 1 1 101 SER C C -4.359 -50.718 -1.658 1.00 . A A . 101 SER C 1 1
18 25911 1 1 101 SER CA C -4.594 -49.281 -1.187 1.00 . A A . 101 SER CA 1 1
18 25912 1 1 101 SER CB C -5.259 -49.276 0.191 1.00 . A A . 101 SER CB 1 1
18 25913 1 1 101 SER H H -6.389 -48.671 -2.049 1.00 . A A . 101 SER H 1 1
18 25914 1 1 101 SER HA H -3.651 -48.736 -1.137 1.00 . A A . 101 SER HA 1 1
18 25915 1 1 101 SER HB2 H -6.340 -49.339 0.071 1.00 . A A . 101 SER HB2 1 1
18 25916 1 1 101 SER HB3 H -4.947 -50.161 0.746 1.00 . A A . 101 SER HB3 1 1
18 25917 1 1 101 SER HG H -5.596 -47.974 1.672 1.00 . A A . 101 SER HG 1 1
18 25918 1 1 101 SER N N -5.401 -48.565 -2.160 1.00 . A A . 101 SER N 1 1
18 25919 1 1 101 SER O O -5.306 -51.428 -1.991 1.00 . A A . 101 SER O 1 1
18 25920 1 1 101 SER OG O -4.931 -48.108 0.937 1.00 . A A . 101 SER OG 1 1
18 25921 1 1 102 SER C C -1.814 -53.091 -1.047 1.00 . A A . 102 SER C 1 1
18 25922 1 1 102 SER CA C -2.719 -52.442 -2.095 1.00 . A A . 102 SER CA 1 1
18 25923 1 1 102 SER CB C -2.020 -52.414 -3.456 1.00 . A A . 102 SER CB 1 1
18 25924 1 1 102 SER H H -2.326 -50.518 -1.398 1.00 . A A . 102 SER H 1 1
18 25925 1 1 102 SER HA H -3.659 -52.988 -2.181 1.00 . A A . 102 SER HA 1 1
18 25926 1 1 102 SER HB2 H -2.149 -51.431 -3.910 1.00 . A A . 102 SER HB2 1 1
18 25927 1 1 102 SER HB3 H -0.950 -52.563 -3.316 1.00 . A A . 102 SER HB3 1 1
18 25928 1 1 102 SER HG H -3.039 -54.098 -3.819 1.00 . A A . 102 SER HG 1 1
18 25929 1 1 102 SER N N -3.091 -51.103 -1.671 1.00 . A A . 102 SER N 1 1
18 25930 1 1 102 SER O O -0.692 -52.638 -0.824 1.00 . A A . 102 SER O 1 1
18 25931 1 1 102 SER OG O -2.527 -53.413 -4.337 1.00 . A A . 102 SER OG 1 1
18 25932 1 1 103 GLY C C -1.504 -56.350 0.261 1.00 . A A . 103 GLY C 1 1
18 25933 1 1 103 GLY CA C -1.588 -54.858 0.590 1.00 . A A . 103 GLY CA 1 1
18 25934 1 1 103 GLY H H -3.249 -54.503 -0.617 1.00 . A A . 103 GLY H 1 1
18 25935 1 1 103 GLY HA2 H -0.584 -54.442 0.669 1.00 . A A . 103 GLY HA2 1 1
18 25936 1 1 103 GLY HA3 H -2.067 -54.722 1.559 1.00 . A A . 103 GLY HA3 1 1
18 25937 1 1 103 GLY N N -2.335 -54.142 -0.430 1.00 . A A . 103 GLY N 1 1
18 25938 1 1 103 GLY O O -2.520 -57.042 0.237 1.00 . A A . 103 GLY O 1 1
19 25939 1 1 1 GLY C C -11.653 -13.428 14.876 1.00 . A A . 1 GLY C 1 1
19 25940 1 1 1 GLY CA C -12.361 -14.766 15.101 1.00 . A A . 1 GLY CA 1 1
19 25941 1 1 1 GLY H1 H -14.400 -14.868 15.516 1.00 . A A . 1 GLY H1 1 1
19 25942 1 1 1 GLY HA2 H -12.252 -15.068 16.142 1.00 . A A . 1 GLY HA2 1 1
19 25943 1 1 1 GLY HA3 H -11.889 -15.538 14.493 1.00 . A A . 1 GLY HA3 1 1
19 25944 1 1 1 GLY N N -13.771 -14.671 14.764 1.00 . A A . 1 GLY N 1 1
19 25945 1 1 1 GLY O O -11.916 -12.740 13.891 1.00 . A A . 1 GLY O 1 1
19 25946 1 1 2 SER C C -8.789 -11.924 16.627 1.00 . A A . 2 SER C 1 1
19 25947 1 1 2 SER CA C -10.021 -11.856 15.722 1.00 . A A . 2 SER CA 1 1
19 25948 1 1 2 SER CB C -10.895 -10.661 16.104 1.00 . A A . 2 SER CB 1 1
19 25949 1 1 2 SER H H -10.560 -13.665 16.604 1.00 . A A . 2 SER H 1 1
19 25950 1 1 2 SER HA H -9.723 -11.769 14.677 1.00 . A A . 2 SER HA 1 1
19 25951 1 1 2 SER HB2 H -10.272 -9.771 16.197 1.00 . A A . 2 SER HB2 1 1
19 25952 1 1 2 SER HB3 H -11.611 -10.466 15.305 1.00 . A A . 2 SER HB3 1 1
19 25953 1 1 2 SER HG H -10.966 -11.223 18.023 1.00 . A A . 2 SER HG 1 1
19 25954 1 1 2 SER N N -10.768 -13.099 15.806 1.00 . A A . 2 SER N 1 1
19 25955 1 1 2 SER O O -8.914 -12.101 17.838 1.00 . A A . 2 SER O 1 1
19 25956 1 1 2 SER OG O -11.595 -10.879 17.325 1.00 . A A . 2 SER OG 1 1
19 25957 1 1 3 SER C C -6.506 -11.032 18.044 1.00 . A A . 3 SER C 1 1
19 25958 1 1 3 SER CA C -6.375 -11.822 16.740 1.00 . A A . 3 SER CA 1 1
19 25959 1 1 3 SER CB C -5.224 -11.269 15.898 1.00 . A A . 3 SER CB 1 1
19 25960 1 1 3 SER H H -7.536 -11.636 15.020 1.00 . A A . 3 SER H 1 1
19 25961 1 1 3 SER HA H -6.199 -12.877 16.948 1.00 . A A . 3 SER HA 1 1
19 25962 1 1 3 SER HB2 H -5.516 -10.311 15.469 1.00 . A A . 3 SER HB2 1 1
19 25963 1 1 3 SER HB3 H -4.363 -11.081 16.540 1.00 . A A . 3 SER HB3 1 1
19 25964 1 1 3 SER HG H -4.408 -12.973 15.237 1.00 . A A . 3 SER HG 1 1
19 25965 1 1 3 SER N N -7.628 -11.780 16.005 1.00 . A A . 3 SER N 1 1
19 25966 1 1 3 SER O O -6.247 -11.562 19.123 1.00 . A A . 3 SER O 1 1
19 25967 1 1 3 SER OG O -4.850 -12.162 14.853 1.00 . A A . 3 SER OG 1 1
19 25968 1 1 4 GLY C C -7.345 -7.467 18.620 1.00 . A A . 4 GLY C 1 1
19 25969 1 1 4 GLY CA C -7.077 -8.910 19.054 1.00 . A A . 4 GLY CA 1 1
19 25970 1 1 4 GLY H H -7.118 -9.355 17.019 1.00 . A A . 4 GLY H 1 1
19 25971 1 1 4 GLY HA2 H -7.905 -9.269 19.666 1.00 . A A . 4 GLY HA2 1 1
19 25972 1 1 4 GLY HA3 H -6.182 -8.947 19.675 1.00 . A A . 4 GLY HA3 1 1
19 25973 1 1 4 GLY N N -6.909 -9.778 17.901 1.00 . A A . 4 GLY N 1 1
19 25974 1 1 4 GLY O O -6.490 -6.598 18.782 1.00 . A A . 4 GLY O 1 1
19 25975 1 1 5 SER C C -7.827 -5.343 16.732 1.00 . A A . 5 SER C 1 1
19 25976 1 1 5 SER CA C -8.925 -5.936 17.617 1.00 . A A . 5 SER CA 1 1
19 25977 1 1 5 SER CB C -9.215 -5.006 18.798 1.00 . A A . 5 SER CB 1 1
19 25978 1 1 5 SER H H -9.224 -7.970 17.947 1.00 . A A . 5 SER H 1 1
19 25979 1 1 5 SER HA H -9.839 -6.088 17.042 1.00 . A A . 5 SER HA 1 1
19 25980 1 1 5 SER HB2 H -8.306 -4.869 19.383 1.00 . A A . 5 SER HB2 1 1
19 25981 1 1 5 SER HB3 H -9.505 -4.024 18.423 1.00 . A A . 5 SER HB3 1 1
19 25982 1 1 5 SER HG H -10.915 -6.021 19.091 1.00 . A A . 5 SER HG 1 1
19 25983 1 1 5 SER N N -8.534 -7.258 18.076 1.00 . A A . 5 SER N 1 1
19 25984 1 1 5 SER O O -6.866 -4.761 17.235 1.00 . A A . 5 SER O 1 1
19 25985 1 1 5 SER OG O -10.247 -5.517 19.638 1.00 . A A . 5 SER OG 1 1
19 25986 1 1 6 SER C C -5.640 -5.512 14.813 1.00 . A A . 6 SER C 1 1
19 25987 1 1 6 SER CA C -7.041 -4.999 14.471 1.00 . A A . 6 SER CA 1 1
19 25988 1 1 6 SER CB C -7.053 -3.470 14.440 1.00 . A A . 6 SER CB 1 1
19 25989 1 1 6 SER H H -8.789 -5.985 15.030 1.00 . A A . 6 SER H 1 1
19 25990 1 1 6 SER HA H -7.364 -5.385 13.504 1.00 . A A . 6 SER HA 1 1
19 25991 1 1 6 SER HB2 H -6.696 -3.124 13.469 1.00 . A A . 6 SER HB2 1 1
19 25992 1 1 6 SER HB3 H -8.077 -3.113 14.548 1.00 . A A . 6 SER HB3 1 1
19 25993 1 1 6 SER HG H -5.278 -3.091 15.283 1.00 . A A . 6 SER HG 1 1
19 25994 1 1 6 SER N N -8.005 -5.511 15.430 1.00 . A A . 6 SER N 1 1
19 25995 1 1 6 SER O O -5.440 -6.134 15.855 1.00 . A A . 6 SER O 1 1
19 25996 1 1 6 SER OG O -6.244 -2.908 15.469 1.00 . A A . 6 SER OG 1 1
19 25997 1 1 7 GLY C C -2.384 -4.883 13.189 1.00 . A A . 7 GLY C 1 1
19 25998 1 1 7 GLY CA C -3.331 -5.657 14.109 1.00 . A A . 7 GLY CA 1 1
19 25999 1 1 7 GLY H H -4.878 -4.725 13.070 1.00 . A A . 7 GLY H 1 1
19 26000 1 1 7 GLY HA2 H -3.041 -5.501 15.148 1.00 . A A . 7 GLY HA2 1 1
19 26001 1 1 7 GLY HA3 H -3.245 -6.725 13.910 1.00 . A A . 7 GLY HA3 1 1
19 26002 1 1 7 GLY N N -4.707 -5.232 13.915 1.00 . A A . 7 GLY N 1 1
19 26003 1 1 7 GLY O O -2.609 -4.808 11.982 1.00 . A A . 7 GLY O 1 1
19 26004 1 1 8 SER C C 0.764 -4.485 12.566 1.00 . A A . 8 SER C 1 1
19 26005 1 1 8 SER CA C -0.361 -3.565 13.045 1.00 . A A . 8 SER CA 1 1
19 26006 1 1 8 SER CB C 0.210 -2.424 13.889 1.00 . A A . 8 SER CB 1 1
19 26007 1 1 8 SER H H -1.167 -4.396 14.777 1.00 . A A . 8 SER H 1 1
19 26008 1 1 8 SER HA H -0.905 -3.151 12.195 1.00 . A A . 8 SER HA 1 1
19 26009 1 1 8 SER HB2 H 0.331 -2.760 14.919 1.00 . A A . 8 SER HB2 1 1
19 26010 1 1 8 SER HB3 H 1.201 -2.161 13.521 1.00 . A A . 8 SER HB3 1 1
19 26011 1 1 8 SER HG H -0.614 -0.818 14.754 1.00 . A A . 8 SER HG 1 1
19 26012 1 1 8 SER N N -1.343 -4.329 13.794 1.00 . A A . 8 SER N 1 1
19 26013 1 1 8 SER O O 0.852 -5.636 12.991 1.00 . A A . 8 SER O 1 1
19 26014 1 1 8 SER OG O -0.626 -1.270 13.862 1.00 . A A . 8 SER OG 1 1
19 26015 1 1 9 VAL C C 3.919 -3.776 10.985 1.00 . A A . 9 VAL C 1 1
19 26016 1 1 9 VAL CA C 2.710 -4.701 11.147 1.00 . A A . 9 VAL CA 1 1
19 26017 1 1 9 VAL CB C 2.297 -5.379 9.840 1.00 . A A . 9 VAL CB 1 1
19 26018 1 1 9 VAL CG1 C 1.519 -4.414 8.943 1.00 . A A . 9 VAL CG1 1 1
19 26019 1 1 9 VAL CG2 C 3.514 -5.947 9.108 1.00 . A A . 9 VAL CG2 1 1
19 26020 1 1 9 VAL H H 1.516 -3.006 11.348 1.00 . A A . 9 VAL H 1 1
19 26021 1 1 9 VAL HA H 2.959 -5.480 11.868 1.00 . A A . 9 VAL HA 1 1
19 26022 1 1 9 VAL HB H 1.637 -6.211 10.088 1.00 . A A . 9 VAL HB 1 1
19 26023 1 1 9 VAL HG11 H 0.461 -4.450 9.202 1.00 . A A . 9 VAL HG11 1 1
19 26024 1 1 9 VAL HG12 H 1.894 -3.401 9.089 1.00 . A A . 9 VAL HG12 1 1
19 26025 1 1 9 VAL HG13 H 1.648 -4.703 7.900 1.00 . A A . 9 VAL HG13 1 1
19 26026 1 1 9 VAL HG21 H 3.186 -6.481 8.216 1.00 . A A . 9 VAL HG21 1 1
19 26027 1 1 9 VAL HG22 H 4.178 -5.132 8.819 1.00 . A A . 9 VAL HG22 1 1
19 26028 1 1 9 VAL HG23 H 4.047 -6.633 9.767 1.00 . A A . 9 VAL HG23 1 1
19 26029 1 1 9 VAL N N 1.595 -3.943 11.688 1.00 . A A . 9 VAL N 1 1
19 26030 1 1 9 VAL O O 3.781 -2.555 11.034 1.00 . A A . 9 VAL O 1 1
19 26031 1 1 10 SER C C 7.127 -4.234 9.478 1.00 . A A . 10 SER C 1 1
19 26032 1 1 10 SER CA C 6.307 -3.642 10.626 1.00 . A A . 10 SER CA 1 1
19 26033 1 1 10 SER CB C 7.129 -3.632 11.916 1.00 . A A . 10 SER CB 1 1
19 26034 1 1 10 SER H H 5.178 -5.388 10.757 1.00 . A A . 10 SER H 1 1
19 26035 1 1 10 SER HA H 5.993 -2.625 10.388 1.00 . A A . 10 SER HA 1 1
19 26036 1 1 10 SER HB2 H 6.563 -3.131 12.702 1.00 . A A . 10 SER HB2 1 1
19 26037 1 1 10 SER HB3 H 7.295 -4.657 12.247 1.00 . A A . 10 SER HB3 1 1
19 26038 1 1 10 SER HG H 8.879 -3.386 10.978 1.00 . A A . 10 SER HG 1 1
19 26039 1 1 10 SER N N 5.075 -4.394 10.795 1.00 . A A . 10 SER N 1 1
19 26040 1 1 10 SER O O 7.364 -5.440 9.437 1.00 . A A . 10 SER O 1 1
19 26041 1 1 10 SER OG O 8.383 -2.979 11.745 1.00 . A A . 10 SER OG 1 1
19 26042 1 1 11 LEU C C 9.711 -3.130 7.502 1.00 . A A . 11 LEU C 1 1
19 26043 1 1 11 LEU CA C 8.328 -3.778 7.428 1.00 . A A . 11 LEU CA 1 1
19 26044 1 1 11 LEU CB C 7.580 -3.485 6.126 1.00 . A A . 11 LEU CB 1 1
19 26045 1 1 11 LEU CD1 C 5.731 -4.055 4.509 1.00 . A A . 11 LEU CD1 1 1
19 26046 1 1 11 LEU CD2 C 6.355 -5.677 6.357 1.00 . A A . 11 LEU CD2 1 1
19 26047 1 1 11 LEU CG C 6.245 -4.209 5.941 1.00 . A A . 11 LEU CG 1 1
19 26048 1 1 11 LEU H H 7.341 -2.378 8.614 1.00 . A A . 11 LEU H 1 1
19 26049 1 1 11 LEU HA H 8.448 -4.859 7.494 1.00 . A A . 11 LEU HA 1 1
19 26050 1 1 11 LEU HB2 H 7.400 -2.412 6.067 1.00 . A A . 11 LEU HB2 1 1
19 26051 1 1 11 LEU HB3 H 8.230 -3.745 5.291 1.00 . A A . 11 LEU HB3 1 1
19 26052 1 1 11 LEU HD11 H 4.665 -4.281 4.479 1.00 . A A . 11 LEU HD11 1 1
19 26053 1 1 11 LEU HD12 H 5.895 -3.032 4.171 1.00 . A A . 11 LEU HD12 1 1
19 26054 1 1 11 LEU HD13 H 6.267 -4.744 3.855 1.00 . A A . 11 LEU HD13 1 1
19 26055 1 1 11 LEU HD21 H 6.565 -5.738 7.425 1.00 . A A . 11 LEU HD21 1 1
19 26056 1 1 11 LEU HD22 H 5.417 -6.187 6.141 1.00 . A A . 11 LEU HD22 1 1
19 26057 1 1 11 LEU HD23 H 7.163 -6.152 5.800 1.00 . A A . 11 LEU HD23 1 1
19 26058 1 1 11 LEU HG H 5.510 -3.743 6.598 1.00 . A A . 11 LEU HG 1 1
19 26059 1 1 11 LEU N N 7.538 -3.357 8.573 1.00 . A A . 11 LEU N 1 1
19 26060 1 1 11 LEU O O 9.851 -2.010 7.992 1.00 . A A . 11 LEU O 1 1
19 26061 1 1 12 VAL C C 12.570 -3.264 5.571 1.00 . A A . 12 VAL C 1 1
19 26062 1 1 12 VAL CA C 12.068 -3.371 7.012 1.00 . A A . 12 VAL CA 1 1
19 26063 1 1 12 VAL CB C 12.943 -4.272 7.885 1.00 . A A . 12 VAL CB 1 1
19 26064 1 1 12 VAL CG1 C 12.814 -5.737 7.464 1.00 . A A . 12 VAL CG1 1 1
19 26065 1 1 12 VAL CG2 C 14.404 -3.818 7.849 1.00 . A A . 12 VAL CG2 1 1
19 26066 1 1 12 VAL H H 10.577 -4.771 6.611 1.00 . A A . 12 VAL H 1 1
19 26067 1 1 12 VAL HA H 12.059 -2.376 7.456 1.00 . A A . 12 VAL HA 1 1
19 26068 1 1 12 VAL HB H 12.591 -4.187 8.913 1.00 . A A . 12 VAL HB 1 1
19 26069 1 1 12 VAL HG11 H 12.445 -5.790 6.440 1.00 . A A . 12 VAL HG11 1 1
19 26070 1 1 12 VAL HG12 H 13.789 -6.220 7.524 1.00 . A A . 12 VAL HG12 1 1
19 26071 1 1 12 VAL HG13 H 12.115 -6.246 8.128 1.00 . A A . 12 VAL HG13 1 1
19 26072 1 1 12 VAL HG21 H 15.012 -4.586 7.371 1.00 . A A . 12 VAL HG21 1 1
19 26073 1 1 12 VAL HG22 H 14.482 -2.889 7.284 1.00 . A A . 12 VAL HG22 1 1
19 26074 1 1 12 VAL HG23 H 14.759 -3.655 8.867 1.00 . A A . 12 VAL HG23 1 1
19 26075 1 1 12 VAL N N 10.700 -3.861 7.008 1.00 . A A . 12 VAL N 1 1
19 26076 1 1 12 VAL O O 12.854 -4.276 4.932 1.00 . A A . 12 VAL O 1 1
19 26077 1 1 13 GLY C C 13.276 -0.275 3.490 1.00 . A A . 13 GLY C 1 1
19 26078 1 1 13 GLY CA C 13.129 -1.776 3.748 1.00 . A A . 13 GLY CA 1 1
19 26079 1 1 13 GLY H H 12.432 -1.211 5.628 1.00 . A A . 13 GLY H 1 1
19 26080 1 1 13 GLY HA2 H 14.086 -2.272 3.589 1.00 . A A . 13 GLY HA2 1 1
19 26081 1 1 13 GLY HA3 H 12.426 -2.204 3.033 1.00 . A A . 13 GLY HA3 1 1
19 26082 1 1 13 GLY N N 12.665 -2.029 5.101 1.00 . A A . 13 GLY N 1 1
19 26083 1 1 13 GLY O O 12.638 0.539 4.156 1.00 . A A . 13 GLY O 1 1
19 26084 1 1 14 PRO C C 13.206 2.019 1.352 1.00 . A A . 14 PRO C 1 1
19 26085 1 1 14 PRO CA C 14.384 1.443 2.142 1.00 . A A . 14 PRO CA 1 1
19 26086 1 1 14 PRO CB C 15.680 1.429 1.349 1.00 . A A . 14 PRO CB 1 1
19 26087 1 1 14 PRO CD C 14.917 -0.882 1.686 1.00 . A A . 14 PRO CD 1 1
19 26088 1 1 14 PRO CG C 15.874 -0.008 0.892 1.00 . A A . 14 PRO CG 1 1
19 26089 1 1 14 PRO HA H 14.460 2.004 2.967 1.00 . A A . 14 PRO HA 1 1
19 26090 1 1 14 PRO HB2 H 15.625 2.106 0.497 1.00 . A A . 14 PRO HB2 1 1
19 26091 1 1 14 PRO HB3 H 16.518 1.759 1.964 1.00 . A A . 14 PRO HB3 1 1
19 26092 1 1 14 PRO HD2 H 14.271 -1.462 1.027 1.00 . A A . 14 PRO HD2 1 1
19 26093 1 1 14 PRO HD3 H 15.457 -1.594 2.310 1.00 . A A . 14 PRO HD3 1 1
19 26094 1 1 14 PRO HG2 H 15.676 -0.098 -0.176 1.00 . A A . 14 PRO HG2 1 1
19 26095 1 1 14 PRO HG3 H 16.904 -0.324 1.053 1.00 . A A . 14 PRO HG3 1 1
19 26096 1 1 14 PRO N N 14.144 0.055 2.496 1.00 . A A . 14 PRO N 1 1
19 26097 1 1 14 PRO O O 13.190 3.207 1.034 1.00 . A A . 14 PRO O 1 1
19 26098 1 1 15 ALA C C 10.386 0.317 -0.264 1.00 . A A . 15 ALA C 1 1
19 26099 1 1 15 ALA CA C 11.072 1.557 0.313 1.00 . A A . 15 ALA CA 1 1
19 26100 1 1 15 ALA CB C 11.475 2.558 -0.772 1.00 . A A . 15 ALA CB 1 1
19 26101 1 1 15 ALA H H 12.272 0.185 1.322 1.00 . A A . 15 ALA H 1 1
19 26102 1 1 15 ALA HA H 10.392 2.048 1.009 1.00 . A A . 15 ALA HA 1 1
19 26103 1 1 15 ALA HB1 H 12.551 2.500 -0.938 1.00 . A A . 15 ALA HB1 1 1
19 26104 1 1 15 ALA HB2 H 10.951 2.321 -1.698 1.00 . A A . 15 ALA HB2 1 1
19 26105 1 1 15 ALA HB3 H 11.211 3.566 -0.452 1.00 . A A . 15 ALA HB3 1 1
19 26106 1 1 15 ALA N N 12.250 1.150 1.059 1.00 . A A . 15 ALA N 1 1
19 26107 1 1 15 ALA O O 9.179 0.141 -0.106 1.00 . A A . 15 ALA O 1 1
19 26108 1 1 16 PRO C C 10.410 -2.812 -0.474 1.00 . A A . 16 PRO C 1 1
19 26109 1 1 16 PRO CA C 10.691 -1.751 -1.540 1.00 . A A . 16 PRO CA 1 1
19 26110 1 1 16 PRO CB C 11.755 -2.178 -2.538 1.00 . A A . 16 PRO CB 1 1
19 26111 1 1 16 PRO CD C 12.640 -0.357 -1.146 1.00 . A A . 16 PRO CD 1 1
19 26112 1 1 16 PRO CG C 13.025 -1.450 -2.129 1.00 . A A . 16 PRO CG 1 1
19 26113 1 1 16 PRO HA H 9.814 -1.574 -1.986 1.00 . A A . 16 PRO HA 1 1
19 26114 1 1 16 PRO HB2 H 11.899 -3.258 -2.517 1.00 . A A . 16 PRO HB2 1 1
19 26115 1 1 16 PRO HB3 H 11.464 -1.915 -3.555 1.00 . A A . 16 PRO HB3 1 1
19 26116 1 1 16 PRO HD2 H 13.191 -0.454 -0.210 1.00 . A A . 16 PRO HD2 1 1
19 26117 1 1 16 PRO HD3 H 12.864 0.632 -1.546 1.00 . A A . 16 PRO HD3 1 1
19 26118 1 1 16 PRO HG2 H 13.732 -2.143 -1.673 1.00 . A A . 16 PRO HG2 1 1
19 26119 1 1 16 PRO HG3 H 13.517 -1.022 -3.003 1.00 . A A . 16 PRO HG3 1 1
19 26120 1 1 16 PRO N N 11.206 -0.533 -0.939 1.00 . A A . 16 PRO N 1 1
19 26121 1 1 16 PRO O O 11.200 -3.738 -0.292 1.00 . A A . 16 PRO O 1 1
19 26122 1 1 17 TRP C C 8.470 -4.885 0.575 1.00 . A A . 17 TRP C 1 1
19 26123 1 1 17 TRP CA C 8.890 -3.575 1.245 1.00 . A A . 17 TRP CA 1 1
19 26124 1 1 17 TRP CB C 7.793 -2.977 2.129 1.00 . A A . 17 TRP CB 1 1
19 26125 1 1 17 TRP CD1 C 7.354 -0.492 1.590 1.00 . A A . 17 TRP CD1 1 1
19 26126 1 1 17 TRP CD2 C 8.649 -0.787 3.362 1.00 . A A . 17 TRP CD2 1 1
19 26127 1 1 17 TRP CE2 C 8.495 0.573 3.186 1.00 . A A . 17 TRP CE2 1 1
19 26128 1 1 17 TRP CE3 C 9.425 -1.305 4.414 1.00 . A A . 17 TRP CE3 1 1
19 26129 1 1 17 TRP CG C 7.908 -1.464 2.326 1.00 . A A . 17 TRP CG 1 1
19 26130 1 1 17 TRP CH2 C 9.863 1.033 5.078 1.00 . A A . 17 TRP CH2 1 1
19 26131 1 1 17 TRP CZ2 C 9.086 1.527 4.023 1.00 . A A . 17 TRP CZ2 1 1
19 26132 1 1 17 TRP CZ3 C 10.009 -0.339 5.242 1.00 . A A . 17 TRP CZ3 1 1
19 26133 1 1 17 TRP H H 8.647 -1.887 0.048 1.00 . A A . 17 TRP H 1 1
19 26134 1 1 17 TRP HA H 9.756 -3.744 1.885 1.00 . A A . 17 TRP HA 1 1
19 26135 1 1 17 TRP HB2 H 6.822 -3.203 1.687 1.00 . A A . 17 TRP HB2 1 1
19 26136 1 1 17 TRP HB3 H 7.821 -3.464 3.104 1.00 . A A . 17 TRP HB3 1 1
19 26137 1 1 17 TRP HD1 H 6.723 -0.666 0.718 1.00 . A A . 17 TRP HD1 1 1
19 26138 1 1 17 TRP HE1 H 7.363 1.715 1.659 1.00 . A A . 17 TRP HE1 1 1
19 26139 1 1 17 TRP HE3 H 9.562 -2.375 4.575 1.00 . A A . 17 TRP HE3 1 1
19 26140 1 1 17 TRP HH2 H 10.352 1.722 5.767 1.00 . A A . 17 TRP HH2 1 1
19 26141 1 1 17 TRP HZ2 H 8.949 2.596 3.862 1.00 . A A . 17 TRP HZ2 1 1
19 26142 1 1 17 TRP HZ3 H 10.621 -0.688 6.074 1.00 . A A . 17 TRP HZ3 1 1
19 26143 1 1 17 TRP N N 9.284 -2.643 0.202 1.00 . A A . 17 TRP N 1 1
19 26144 1 1 17 TRP NE1 N 7.682 0.758 2.073 1.00 . A A . 17 TRP NE1 1 1
19 26145 1 1 17 TRP O O 8.544 -5.950 1.185 1.00 . A A . 17 TRP O 1 1
19 26146 1 1 18 GLY C C 6.080 -5.988 -1.515 1.00 . A A . 18 GLY C 1 1
19 26147 1 1 18 GLY CA C 7.607 -5.923 -1.432 1.00 . A A . 18 GLY CA 1 1
19 26148 1 1 18 GLY H H 7.981 -3.892 -1.161 1.00 . A A . 18 GLY H 1 1
19 26149 1 1 18 GLY HA2 H 8.028 -5.882 -2.436 1.00 . A A . 18 GLY HA2 1 1
19 26150 1 1 18 GLY HA3 H 7.988 -6.831 -0.964 1.00 . A A . 18 GLY HA3 1 1
19 26151 1 1 18 GLY N N 8.038 -4.762 -0.672 1.00 . A A . 18 GLY N 1 1
19 26152 1 1 18 GLY O O 5.504 -7.072 -1.582 1.00 . A A . 18 GLY O 1 1
19 26153 1 1 19 PHE C C 3.587 -3.427 -2.271 1.00 . A A . 19 PHE C 1 1
19 26154 1 1 19 PHE CA C 4.021 -4.722 -1.581 1.00 . A A . 19 PHE CA 1 1
19 26155 1 1 19 PHE CB C 3.499 -4.718 -0.143 1.00 . A A . 19 PHE CB 1 1
19 26156 1 1 19 PHE CD1 C 2.712 -2.351 0.081 1.00 . A A . 19 PHE CD1 1 1
19 26157 1 1 19 PHE CD2 C 4.373 -3.111 1.568 1.00 . A A . 19 PHE CD2 1 1
19 26158 1 1 19 PHE CE1 C 2.740 -1.075 0.702 1.00 . A A . 19 PHE CE1 1 1
19 26159 1 1 19 PHE CE2 C 4.401 -1.835 2.189 1.00 . A A . 19 PHE CE2 1 1
19 26160 1 1 19 PHE CG C 3.529 -3.343 0.527 1.00 . A A . 19 PHE CG 1 1
19 26161 1 1 19 PHE CZ C 3.584 -0.843 1.743 1.00 . A A . 19 PHE CZ 1 1
19 26162 1 1 19 PHE H H 5.945 -3.935 -1.453 1.00 . A A . 19 PHE H 1 1
19 26163 1 1 19 PHE HA H 3.672 -5.576 -2.162 1.00 . A A . 19 PHE HA 1 1
19 26164 1 1 19 PHE HB2 H 2.475 -5.091 -0.137 1.00 . A A . 19 PHE HB2 1 1
19 26165 1 1 19 PHE HB3 H 4.094 -5.412 0.451 1.00 . A A . 19 PHE HB3 1 1
19 26166 1 1 19 PHE HD1 H 2.036 -2.537 -0.754 1.00 . A A . 19 PHE HD1 1 1
19 26167 1 1 19 PHE HD2 H 5.028 -3.906 1.925 1.00 . A A . 19 PHE HD2 1 1
19 26168 1 1 19 PHE HE1 H 2.085 -0.280 0.345 1.00 . A A . 19 PHE HE1 1 1
19 26169 1 1 19 PHE HE2 H 5.078 -1.649 3.023 1.00 . A A . 19 PHE HE2 1 1
19 26170 1 1 19 PHE HZ H 3.606 0.137 2.220 1.00 . A A . 19 PHE HZ 1 1
19 26171 1 1 19 PHE N N 5.469 -4.812 -1.507 1.00 . A A . 19 PHE N 1 1
19 26172 1 1 19 PHE O O 4.200 -2.379 -2.075 1.00 . A A . 19 PHE O 1 1
19 26173 1 1 20 ARG C C 0.661 -1.970 -3.203 1.00 . A A . 20 ARG C 1 1
19 26174 1 1 20 ARG CA C 2.010 -2.394 -3.787 1.00 . A A . 20 ARG CA 1 1
19 26175 1 1 20 ARG CB C 1.837 -2.710 -5.274 1.00 . A A . 20 ARG CB 1 1
19 26176 1 1 20 ARG CD C 3.045 -1.969 -7.360 1.00 . A A . 20 ARG CD 1 1
19 26177 1 1 20 ARG CG C 3.182 -2.664 -6.004 1.00 . A A . 20 ARG CG 1 1
19 26178 1 1 20 ARG CZ C 3.728 0.397 -6.984 1.00 . A A . 20 ARG CZ 1 1
19 26179 1 1 20 ARG H H 2.040 -4.399 -3.221 1.00 . A A . 20 ARG H 1 1
19 26180 1 1 20 ARG HA H 2.759 -1.615 -3.650 1.00 . A A . 20 ARG HA 1 1
19 26181 1 1 20 ARG HB2 H 1.390 -3.696 -5.391 1.00 . A A . 20 ARG HB2 1 1
19 26182 1 1 20 ARG HB3 H 1.151 -1.993 -5.724 1.00 . A A . 20 ARG HB3 1 1
19 26183 1 1 20 ARG HD2 H 3.245 -2.679 -8.163 1.00 . A A . 20 ARG HD2 1 1
19 26184 1 1 20 ARG HD3 H 2.024 -1.614 -7.496 1.00 . A A . 20 ARG HD3 1 1
19 26185 1 1 20 ARG HE H 4.880 -0.994 -7.872 1.00 . A A . 20 ARG HE 1 1
19 26186 1 1 20 ARG HG2 H 3.913 -2.136 -5.393 1.00 . A A . 20 ARG HG2 1 1
19 26187 1 1 20 ARG HG3 H 3.557 -3.677 -6.146 1.00 . A A . 20 ARG HG3 1 1
19 26188 1 1 20 ARG HH11 H 1.864 -0.065 -6.315 1.00 . A A . 20 ARG HH11 1 1
19 26189 1 1 20 ARG HH12 H 2.353 1.577 -6.061 1.00 . A A . 20 ARG HH12 1 1
19 26190 1 1 20 ARG HH21 H 5.526 1.172 -7.536 1.00 . A A . 20 ARG HH21 1 1
19 26191 1 1 20 ARG HH22 H 4.450 2.285 -6.760 1.00 . A A . 20 ARG HH22 1 1
19 26192 1 1 20 ARG N N 2.533 -3.543 -3.066 1.00 . A A . 20 ARG N 1 1
19 26193 1 1 20 ARG NE N 3.990 -0.833 -7.444 1.00 . A A . 20 ARG NE 1 1
19 26194 1 1 20 ARG NH1 N 2.549 0.659 -6.404 1.00 . A A . 20 ARG NH1 1 1
19 26195 1 1 20 ARG NH2 N 4.645 1.367 -7.103 1.00 . A A . 20 ARG NH2 1 1
19 26196 1 1 20 ARG O O 0.093 -2.674 -2.369 1.00 . A A . 20 ARG O 1 1
19 26197 1 1 21 LEU C C -1.933 0.118 -4.401 1.00 . A A . 21 LEU C 1 1
19 26198 1 1 21 LEU CA C -1.084 -0.296 -3.197 1.00 . A A . 21 LEU CA 1 1
19 26199 1 1 21 LEU CB C -0.860 0.830 -2.186 1.00 . A A . 21 LEU CB 1 1
19 26200 1 1 21 LEU CD1 C -0.198 1.609 0.119 1.00 . A A . 21 LEU CD1 1 1
19 26201 1 1 21 LEU CD2 C -1.472 -0.564 -0.176 1.00 . A A . 21 LEU CD2 1 1
19 26202 1 1 21 LEU CG C -0.445 0.396 -0.779 1.00 . A A . 21 LEU CG 1 1
19 26203 1 1 21 LEU H H 0.655 -0.256 -4.342 1.00 . A A . 21 LEU H 1 1
19 26204 1 1 21 LEU HA H -1.599 -1.102 -2.673 1.00 . A A . 21 LEU HA 1 1
19 26205 1 1 21 LEU HB2 H -0.093 1.497 -2.580 1.00 . A A . 21 LEU HB2 1 1
19 26206 1 1 21 LEU HB3 H -1.779 1.411 -2.109 1.00 . A A . 21 LEU HB3 1 1
19 26207 1 1 21 LEU HD11 H -0.222 1.299 1.164 1.00 . A A . 21 LEU HD11 1 1
19 26208 1 1 21 LEU HD12 H 0.778 2.038 -0.110 1.00 . A A . 21 LEU HD12 1 1
19 26209 1 1 21 LEU HD13 H -0.973 2.355 -0.057 1.00 . A A . 21 LEU HD13 1 1
19 26210 1 1 21 LEU HD21 H -2.466 -0.121 -0.243 1.00 . A A . 21 LEU HD21 1 1
19 26211 1 1 21 LEU HD22 H -1.457 -1.506 -0.725 1.00 . A A . 21 LEU HD22 1 1
19 26212 1 1 21 LEU HD23 H -1.227 -0.749 0.870 1.00 . A A . 21 LEU HD23 1 1
19 26213 1 1 21 LEU HG H 0.498 -0.147 -0.853 1.00 . A A . 21 LEU HG 1 1
19 26214 1 1 21 LEU N N 0.187 -0.822 -3.664 1.00 . A A . 21 LEU N 1 1
19 26215 1 1 21 LEU O O -1.400 0.384 -5.478 1.00 . A A . 21 LEU O 1 1
19 26216 1 1 22 GLN C C -5.504 0.971 -4.631 1.00 . A A . 22 GLN C 1 1
19 26217 1 1 22 GLN CA C -4.165 0.538 -5.232 1.00 . A A . 22 GLN CA 1 1
19 26218 1 1 22 GLN CB C -4.356 -0.605 -6.230 1.00 . A A . 22 GLN CB 1 1
19 26219 1 1 22 GLN CD C -5.588 -2.771 -6.622 1.00 . A A . 22 GLN CD 1 1
19 26220 1 1 22 GLN CG C -5.051 -1.798 -5.570 1.00 . A A . 22 GLN CG 1 1
19 26221 1 1 22 GLN H H -3.663 -0.057 -3.300 1.00 . A A . 22 GLN H 1 1
19 26222 1 1 22 GLN HA H -3.698 1.382 -5.741 1.00 . A A . 22 GLN HA 1 1
19 26223 1 1 22 GLN HB2 H -4.948 -0.259 -7.077 1.00 . A A . 22 GLN HB2 1 1
19 26224 1 1 22 GLN HB3 H -3.388 -0.916 -6.623 1.00 . A A . 22 GLN HB3 1 1
19 26225 1 1 22 GLN HE21 H -7.151 -1.518 -6.913 1.00 . A A . 22 GLN HE21 1 1
19 26226 1 1 22 GLN HE22 H -7.157 -2.949 -7.889 1.00 . A A . 22 GLN HE22 1 1
19 26227 1 1 22 GLN HG2 H -4.349 -2.316 -4.916 1.00 . A A . 22 GLN HG2 1 1
19 26228 1 1 22 GLN HG3 H -5.870 -1.446 -4.943 1.00 . A A . 22 GLN HG3 1 1
19 26229 1 1 22 GLN N N -3.238 0.161 -4.179 1.00 . A A . 22 GLN N 1 1
19 26230 1 1 22 GLN NE2 N -6.726 -2.381 -7.188 1.00 . A A . 22 GLN NE2 1 1
19 26231 1 1 22 GLN O O -5.959 0.397 -3.643 1.00 . A A . 22 GLN O 1 1
19 26232 1 1 22 GLN OE1 O -5.007 -3.807 -6.901 1.00 . A A . 22 GLN OE1 1 1
19 26233 1 1 23 GLY C C -7.201 3.857 -4.110 1.00 . A A . 23 GLY C 1 1
19 26234 1 1 23 GLY CA C -7.373 2.497 -4.791 1.00 . A A . 23 GLY CA 1 1
19 26235 1 1 23 GLY H H -5.718 2.442 -6.055 1.00 . A A . 23 GLY H 1 1
19 26236 1 1 23 GLY HA2 H -8.057 2.592 -5.634 1.00 . A A . 23 GLY HA2 1 1
19 26237 1 1 23 GLY HA3 H -7.824 1.792 -4.093 1.00 . A A . 23 GLY HA3 1 1
19 26238 1 1 23 GLY N N -6.096 1.981 -5.252 1.00 . A A . 23 GLY N 1 1
19 26239 1 1 23 GLY O O -6.228 4.565 -4.366 1.00 . A A . 23 GLY O 1 1
19 26240 1 1 24 GLY C C -9.354 6.298 -2.873 1.00 . A A . 24 GLY C 1 1
19 26241 1 1 24 GLY CA C -8.129 5.444 -2.539 1.00 . A A . 24 GLY CA 1 1
19 26242 1 1 24 GLY H H -8.950 3.601 -3.055 1.00 . A A . 24 GLY H 1 1
19 26243 1 1 24 GLY HA2 H -8.095 5.255 -1.466 1.00 . A A . 24 GLY HA2 1 1
19 26244 1 1 24 GLY HA3 H -7.221 5.989 -2.795 1.00 . A A . 24 GLY HA3 1 1
19 26245 1 1 24 GLY N N -8.162 4.182 -3.257 1.00 . A A . 24 GLY N 1 1
19 26246 1 1 24 GLY O O -10.349 5.788 -3.386 1.00 . A A . 24 GLY O 1 1
19 26247 1 1 25 LYS C C -10.371 8.831 -4.325 1.00 . A A . 25 LYS C 1 1
19 26248 1 1 25 LYS CA C -10.328 8.511 -2.830 1.00 . A A . 25 LYS CA 1 1
19 26249 1 1 25 LYS CB C -10.200 9.749 -1.940 1.00 . A A . 25 LYS CB 1 1
19 26250 1 1 25 LYS CD C -11.658 10.929 -0.253 1.00 . A A . 25 LYS CD 1 1
19 26251 1 1 25 LYS CE C -11.583 9.798 0.775 1.00 . A A . 25 LYS CE 1 1
19 26252 1 1 25 LYS CG C -11.570 10.380 -1.679 1.00 . A A . 25 LYS CG 1 1
19 26253 1 1 25 LYS H H -8.429 7.989 -2.151 1.00 . A A . 25 LYS H 1 1
19 26254 1 1 25 LYS HA H -11.258 8.012 -2.556 1.00 . A A . 25 LYS HA 1 1
19 26255 1 1 25 LYS HB2 H -9.736 9.475 -0.992 1.00 . A A . 25 LYS HB2 1 1
19 26256 1 1 25 LYS HB3 H -9.545 10.478 -2.416 1.00 . A A . 25 LYS HB3 1 1
19 26257 1 1 25 LYS HD2 H -10.846 11.636 -0.081 1.00 . A A . 25 LYS HD2 1 1
19 26258 1 1 25 LYS HD3 H -12.591 11.478 -0.128 1.00 . A A . 25 LYS HD3 1 1
19 26259 1 1 25 LYS HE2 H -10.565 9.411 0.826 1.00 . A A . 25 LYS HE2 1 1
19 26260 1 1 25 LYS HE3 H -11.828 10.182 1.765 1.00 . A A . 25 LYS HE3 1 1
19 26261 1 1 25 LYS HG2 H -11.745 11.185 -2.393 1.00 . A A . 25 LYS HG2 1 1
19 26262 1 1 25 LYS HG3 H -12.352 9.638 -1.836 1.00 . A A . 25 LYS HG3 1 1
19 26263 1 1 25 LYS HZ1 H -13.424 9.090 0.239 1.00 . A A . 25 LYS HZ1 1 1
19 26264 1 1 25 LYS HZ2 H -12.186 8.243 -0.406 1.00 . A A . 25 LYS HZ2 1 1
19 26265 1 1 25 LYS HZ3 H -12.572 8.053 1.169 1.00 . A A . 25 LYS HZ3 1 1
19 26266 1 1 25 LYS N N -9.242 7.582 -2.568 1.00 . A A . 25 LYS N 1 1
19 26267 1 1 25 LYS NZ N -12.517 8.708 0.415 1.00 . A A . 25 LYS NZ 1 1
19 26268 1 1 25 LYS O O -11.429 8.758 -4.949 1.00 . A A . 25 LYS O 1 1
19 26269 1 1 26 ASP C C -9.524 8.300 -7.105 1.00 . A A . 26 ASP C 1 1
19 26270 1 1 26 ASP CA C -9.100 9.509 -6.268 1.00 . A A . 26 ASP CA 1 1
19 26271 1 1 26 ASP CB C -7.659 9.861 -6.642 1.00 . A A . 26 ASP CB 1 1
19 26272 1 1 26 ASP CG C -7.380 9.937 -8.144 1.00 . A A . 26 ASP CG 1 1
19 26273 1 1 26 ASP H H -8.353 9.235 -4.343 1.00 . A A . 26 ASP H 1 1
19 26274 1 1 26 ASP HA H -9.756 10.367 -6.412 1.00 . A A . 26 ASP HA 1 1
19 26275 1 1 26 ASP HB2 H -7.407 10.822 -6.192 1.00 . A A . 26 ASP HB2 1 1
19 26276 1 1 26 ASP HB3 H -6.993 9.119 -6.201 1.00 . A A . 26 ASP HB3 1 1
19 26277 1 1 26 ASP N N -9.208 9.178 -4.857 1.00 . A A . 26 ASP N 1 1
19 26278 1 1 26 ASP O O -9.869 8.443 -8.277 1.00 . A A . 26 ASP O 1 1
19 26279 1 1 26 ASP OD1 O -8.278 10.425 -8.864 1.00 . A A . 26 ASP OD1 1 1
19 26280 1 1 26 ASP OD2 O -6.276 9.505 -8.539 1.00 . A A . 26 ASP OD2 1 1
19 26281 1 1 27 PHE C C -11.275 5.479 -6.754 1.00 . A A . 27 PHE C 1 1
19 26282 1 1 27 PHE CA C -9.858 5.905 -7.142 1.00 . A A . 27 PHE CA 1 1
19 26283 1 1 27 PHE CB C -8.871 4.829 -6.686 1.00 . A A . 27 PHE CB 1 1
19 26284 1 1 27 PHE CD1 C -6.699 6.036 -6.988 1.00 . A A . 27 PHE CD1 1 1
19 26285 1 1 27 PHE CD2 C -7.012 4.012 -8.151 1.00 . A A . 27 PHE CD2 1 1
19 26286 1 1 27 PHE CE1 C -5.403 6.162 -7.556 1.00 . A A . 27 PHE CE1 1 1
19 26287 1 1 27 PHE CE2 C -5.717 4.138 -8.719 1.00 . A A . 27 PHE CE2 1 1
19 26288 1 1 27 PHE CG C -7.476 4.964 -7.298 1.00 . A A . 27 PHE CG 1 1
19 26289 1 1 27 PHE CZ C -4.940 5.211 -8.410 1.00 . A A . 27 PHE CZ 1 1
19 26290 1 1 27 PHE H H -9.200 7.031 -5.517 1.00 . A A . 27 PHE H 1 1
19 26291 1 1 27 PHE HA H -9.819 6.096 -8.215 1.00 . A A . 27 PHE HA 1 1
19 26292 1 1 27 PHE HB2 H -8.786 4.866 -5.600 1.00 . A A . 27 PHE HB2 1 1
19 26293 1 1 27 PHE HB3 H -9.275 3.849 -6.941 1.00 . A A . 27 PHE HB3 1 1
19 26294 1 1 27 PHE HD1 H -7.070 6.799 -6.304 1.00 . A A . 27 PHE HD1 1 1
19 26295 1 1 27 PHE HD2 H -7.635 3.153 -8.400 1.00 . A A . 27 PHE HD2 1 1
19 26296 1 1 27 PHE HE1 H -4.780 7.021 -7.307 1.00 . A A . 27 PHE HE1 1 1
19 26297 1 1 27 PHE HE2 H -5.345 3.375 -9.404 1.00 . A A . 27 PHE HE2 1 1
19 26298 1 1 27 PHE HZ H -3.945 5.307 -8.846 1.00 . A A . 27 PHE HZ 1 1
19 26299 1 1 27 PHE N N -9.483 7.138 -6.471 1.00 . A A . 27 PHE N 1 1
19 26300 1 1 27 PHE O O -11.813 4.522 -7.308 1.00 . A A . 27 PHE O 1 1
19 26301 1 1 28 ASN C C -13.226 4.499 -4.768 1.00 . A A . 28 ASN C 1 1
19 26302 1 1 28 ASN CA C -13.184 5.920 -5.335 1.00 . A A . 28 ASN CA 1 1
19 26303 1 1 28 ASN CB C -14.196 6.002 -6.479 1.00 . A A . 28 ASN CB 1 1
19 26304 1 1 28 ASN CG C -14.692 7.437 -6.670 1.00 . A A . 28 ASN CG 1 1
19 26305 1 1 28 ASN H H -11.395 6.987 -5.358 1.00 . A A . 28 ASN H 1 1
19 26306 1 1 28 ASN HA H -13.393 6.677 -4.579 1.00 . A A . 28 ASN HA 1 1
19 26307 1 1 28 ASN HB2 H -13.738 5.646 -7.402 1.00 . A A . 28 ASN HB2 1 1
19 26308 1 1 28 ASN HB3 H -15.041 5.347 -6.270 1.00 . A A . 28 ASN HB3 1 1
19 26309 1 1 28 ASN HD21 H -16.506 6.693 -7.173 1.00 . A A . 28 ASN HD21 1 1
19 26310 1 1 28 ASN HD22 H -16.382 8.421 -7.194 1.00 . A A . 28 ASN HD22 1 1
19 26311 1 1 28 ASN N N -11.840 6.210 -5.804 1.00 . A A . 28 ASN N 1 1
19 26312 1 1 28 ASN ND2 N -15.966 7.524 -7.043 1.00 . A A . 28 ASN ND2 1 1
19 26313 1 1 28 ASN O O -14.126 3.726 -5.089 1.00 . A A . 28 ASN O 1 1
19 26314 1 1 28 ASN OD1 O -13.966 8.401 -6.491 1.00 . A A . 28 ASN OD1 1 1
19 26315 1 1 29 MET C C -11.159 2.889 -2.157 1.00 . A A . 29 MET C 1 1
19 26316 1 1 29 MET CA C -12.154 2.886 -3.320 1.00 . A A . 29 MET CA 1 1
19 26317 1 1 29 MET CB C -11.712 1.861 -4.367 1.00 . A A . 29 MET CB 1 1
19 26318 1 1 29 MET CE C -9.052 -0.728 -4.662 1.00 . A A . 29 MET CE 1 1
19 26319 1 1 29 MET CG C -10.187 1.748 -4.414 1.00 . A A . 29 MET CG 1 1
19 26320 1 1 29 MET H H -11.512 4.835 -3.679 1.00 . A A . 29 MET H 1 1
19 26321 1 1 29 MET HA H -13.156 2.669 -2.950 1.00 . A A . 29 MET HA 1 1
19 26322 1 1 29 MET HB2 H -12.145 0.888 -4.133 1.00 . A A . 29 MET HB2 1 1
19 26323 1 1 29 MET HB3 H -12.090 2.151 -5.347 1.00 . A A . 29 MET HB3 1 1
19 26324 1 1 29 MET HE1 H -9.874 -1.346 -4.301 1.00 . A A . 29 MET HE1 1 1
19 26325 1 1 29 MET HE2 H -8.369 -1.340 -5.251 1.00 . A A . 29 MET HE2 1 1
19 26326 1 1 29 MET HE3 H -8.518 -0.301 -3.813 1.00 . A A . 29 MET HE3 1 1
19 26327 1 1 29 MET HG2 H -9.748 2.725 -4.616 1.00 . A A . 29 MET HG2 1 1
19 26328 1 1 29 MET HG3 H -9.808 1.422 -3.445 1.00 . A A . 29 MET HG3 1 1
19 26329 1 1 29 MET N N -12.240 4.200 -3.935 1.00 . A A . 29 MET N 1 1
19 26330 1 1 29 MET O O -10.368 3.820 -2.015 1.00 . A A . 29 MET O 1 1
19 26331 1 1 29 MET SD S -9.700 0.587 -5.680 1.00 . A A . 29 MET SD 1 1
19 26332 1 1 30 PRO C C -8.937 1.290 -0.627 1.00 . A A . 30 PRO C 1 1
19 26333 1 1 30 PRO CA C -10.350 1.679 -0.188 1.00 . A A . 30 PRO CA 1 1
19 26334 1 1 30 PRO CB C -11.006 0.633 0.698 1.00 . A A . 30 PRO CB 1 1
19 26335 1 1 30 PRO CD C -12.158 0.688 -1.472 1.00 . A A . 30 PRO CD 1 1
19 26336 1 1 30 PRO CG C -11.980 -0.118 -0.195 1.00 . A A . 30 PRO CG 1 1
19 26337 1 1 30 PRO HA H -10.258 2.558 0.281 1.00 . A A . 30 PRO HA 1 1
19 26338 1 1 30 PRO HB2 H -10.262 -0.043 1.120 1.00 . A A . 30 PRO HB2 1 1
19 26339 1 1 30 PRO HB3 H -11.524 1.099 1.536 1.00 . A A . 30 PRO HB3 1 1
19 26340 1 1 30 PRO HD2 H -11.927 0.090 -2.353 1.00 . A A . 30 PRO HD2 1 1
19 26341 1 1 30 PRO HD3 H -13.186 1.033 -1.582 1.00 . A A . 30 PRO HD3 1 1
19 26342 1 1 30 PRO HG2 H -11.600 -1.114 -0.422 1.00 . A A . 30 PRO HG2 1 1
19 26343 1 1 30 PRO HG3 H -12.937 -0.249 0.310 1.00 . A A . 30 PRO HG3 1 1
19 26344 1 1 30 PRO N N -11.234 1.809 -1.334 1.00 . A A . 30 PRO N 1 1
19 26345 1 1 30 PRO O O -8.755 0.691 -1.686 1.00 . A A . 30 PRO O 1 1
19 26346 1 1 31 LEU C C -6.328 -0.146 0.167 1.00 . A A . 31 LEU C 1 1
19 26347 1 1 31 LEU CA C -6.582 1.343 -0.080 1.00 . A A . 31 LEU CA 1 1
19 26348 1 1 31 LEU CB C -5.655 2.265 0.716 1.00 . A A . 31 LEU CB 1 1
19 26349 1 1 31 LEU CD1 C -5.272 4.705 1.224 1.00 . A A . 31 LEU CD1 1 1
19 26350 1 1 31 LEU CD2 C -4.220 3.648 -0.828 1.00 . A A . 31 LEU CD2 1 1
19 26351 1 1 31 LEU CG C -5.419 3.654 0.121 1.00 . A A . 31 LEU CG 1 1
19 26352 1 1 31 LEU H H -8.129 2.134 1.068 1.00 . A A . 31 LEU H 1 1
19 26353 1 1 31 LEU HA H -6.414 1.552 -1.136 1.00 . A A . 31 LEU HA 1 1
19 26354 1 1 31 LEU HB2 H -6.068 2.385 1.718 1.00 . A A . 31 LEU HB2 1 1
19 26355 1 1 31 LEU HB3 H -4.690 1.770 0.827 1.00 . A A . 31 LEU HB3 1 1
19 26356 1 1 31 LEU HD11 H -6.064 4.572 1.960 1.00 . A A . 31 LEU HD11 1 1
19 26357 1 1 31 LEU HD12 H -4.302 4.589 1.708 1.00 . A A . 31 LEU HD12 1 1
19 26358 1 1 31 LEU HD13 H -5.344 5.701 0.788 1.00 . A A . 31 LEU HD13 1 1
19 26359 1 1 31 LEU HD21 H -3.578 2.797 -0.598 1.00 . A A . 31 LEU HD21 1 1
19 26360 1 1 31 LEU HD22 H -4.571 3.569 -1.857 1.00 . A A . 31 LEU HD22 1 1
19 26361 1 1 31 LEU HD23 H -3.655 4.572 -0.707 1.00 . A A . 31 LEU HD23 1 1
19 26362 1 1 31 LEU HG H -6.295 3.927 -0.468 1.00 . A A . 31 LEU HG 1 1
19 26363 1 1 31 LEU N N -7.973 1.647 0.209 1.00 . A A . 31 LEU N 1 1
19 26364 1 1 31 LEU O O -6.429 -0.617 1.298 1.00 . A A . 31 LEU O 1 1
19 26365 1 1 32 THR C C -4.334 -2.581 -1.361 1.00 . A A . 32 THR C 1 1
19 26366 1 1 32 THR CA C -5.734 -2.270 -0.826 1.00 . A A . 32 THR CA 1 1
19 26367 1 1 32 THR CB C -6.847 -3.006 -1.573 1.00 . A A . 32 THR CB 1 1
19 26368 1 1 32 THR CG2 C -8.094 -3.213 -0.711 1.00 . A A . 32 THR CG2 1 1
19 26369 1 1 32 THR H H -5.923 -0.453 -1.828 1.00 . A A . 32 THR H 1 1
19 26370 1 1 32 THR HA H -5.747 -2.560 0.224 1.00 . A A . 32 THR HA 1 1
19 26371 1 1 32 THR HB H -6.488 -3.955 -1.971 1.00 . A A . 32 THR HB 1 1
19 26372 1 1 32 THR HG1 H -6.857 -2.321 -3.453 1.00 . A A . 32 THR HG1 1 1
19 26373 1 1 32 THR HG21 H -8.954 -3.402 -1.354 1.00 . A A . 32 THR HG21 1 1
19 26374 1 1 32 THR HG22 H -7.941 -4.065 -0.049 1.00 . A A . 32 THR HG22 1 1
19 26375 1 1 32 THR HG23 H -8.276 -2.318 -0.115 1.00 . A A . 32 THR HG23 1 1
19 26376 1 1 32 THR N N -6.003 -0.844 -0.911 1.00 . A A . 32 THR N 1 1
19 26377 1 1 32 THR O O -3.705 -1.734 -1.992 1.00 . A A . 32 THR O 1 1
19 26378 1 1 32 THR OG1 O -7.266 -2.081 -2.573 1.00 . A A . 32 THR OG1 1 1
19 26379 1 1 33 ILE C C -2.641 -4.600 -3.017 1.00 . A A . 33 ILE C 1 1
19 26380 1 1 33 ILE CA C -2.576 -4.232 -1.533 1.00 . A A . 33 ILE CA 1 1
19 26381 1 1 33 ILE CB C -2.054 -5.361 -0.642 1.00 . A A . 33 ILE CB 1 1
19 26382 1 1 33 ILE CD1 C -1.017 -3.750 0.997 1.00 . A A . 33 ILE CD1 1 1
19 26383 1 1 33 ILE CG1 C -1.988 -4.919 0.821 1.00 . A A . 33 ILE CG1 1 1
19 26384 1 1 33 ILE CG2 C -0.705 -5.878 -1.146 1.00 . A A . 33 ILE CG2 1 1
19 26385 1 1 33 ILE H H -4.407 -4.482 -0.573 1.00 . A A . 33 ILE H 1 1
19 26386 1 1 33 ILE HA H -1.896 -3.389 -1.416 1.00 . A A . 33 ILE HA 1 1
19 26387 1 1 33 ILE HB H -2.757 -6.192 -0.696 1.00 . A A . 33 ILE HB 1 1
19 26388 1 1 33 ILE HD11 H -0.299 -3.747 0.177 1.00 . A A . 33 ILE HD11 1 1
19 26389 1 1 33 ILE HD12 H -1.573 -2.813 0.997 1.00 . A A . 33 ILE HD12 1 1
19 26390 1 1 33 ILE HD13 H -0.487 -3.857 1.944 1.00 . A A . 33 ILE HD13 1 1
19 26391 1 1 33 ILE HG12 H -2.981 -4.627 1.161 1.00 . A A . 33 ILE HG12 1 1
19 26392 1 1 33 ILE HG13 H -1.671 -5.756 1.444 1.00 . A A . 33 ILE HG13 1 1
19 26393 1 1 33 ILE HG21 H -0.467 -5.405 -2.099 1.00 . A A . 33 ILE HG21 1 1
19 26394 1 1 33 ILE HG22 H 0.071 -5.639 -0.419 1.00 . A A . 33 ILE HG22 1 1
19 26395 1 1 33 ILE HG23 H -0.757 -6.959 -1.280 1.00 . A A . 33 ILE HG23 1 1
19 26396 1 1 33 ILE N N -3.889 -3.799 -1.088 1.00 . A A . 33 ILE N 1 1
19 26397 1 1 33 ILE O O -3.146 -5.663 -3.375 1.00 . A A . 33 ILE O 1 1
19 26398 1 1 34 SER C C -1.606 -5.324 -5.591 1.00 . A A . 34 SER C 1 1
19 26399 1 1 34 SER CA C -2.116 -3.917 -5.277 1.00 . A A . 34 SER CA 1 1
19 26400 1 1 34 SER CB C -1.256 -2.869 -5.987 1.00 . A A . 34 SER CB 1 1
19 26401 1 1 34 SER H H -1.714 -2.838 -3.540 1.00 . A A . 34 SER H 1 1
19 26402 1 1 34 SER HA H -3.154 -3.807 -5.590 1.00 . A A . 34 SER HA 1 1
19 26403 1 1 34 SER HB2 H -1.894 -2.227 -6.594 1.00 . A A . 34 SER HB2 1 1
19 26404 1 1 34 SER HB3 H -0.775 -2.231 -5.246 1.00 . A A . 34 SER HB3 1 1
19 26405 1 1 34 SER HG H -0.068 -2.877 -7.598 1.00 . A A . 34 SER HG 1 1
19 26406 1 1 34 SER N N -2.123 -3.700 -3.840 1.00 . A A . 34 SER N 1 1
19 26407 1 1 34 SER O O -2.275 -6.091 -6.281 1.00 . A A . 34 SER O 1 1
19 26408 1 1 34 SER OG O -0.261 -3.467 -6.814 1.00 . A A . 34 SER OG 1 1
19 26409 1 1 35 SER C C 1.245 -7.190 -4.218 1.00 . A A . 35 SER C 1 1
19 26410 1 1 35 SER CA C 0.183 -6.923 -5.287 1.00 . A A . 35 SER CA 1 1
19 26411 1 1 35 SER CB C 0.801 -7.017 -6.683 1.00 . A A . 35 SER CB 1 1
19 26412 1 1 35 SER H H 0.114 -4.992 -4.510 1.00 . A A . 35 SER H 1 1
19 26413 1 1 35 SER HA H -0.633 -7.640 -5.203 1.00 . A A . 35 SER HA 1 1
19 26414 1 1 35 SER HB2 H 0.834 -6.025 -7.133 1.00 . A A . 35 SER HB2 1 1
19 26415 1 1 35 SER HB3 H 1.831 -7.364 -6.602 1.00 . A A . 35 SER HB3 1 1
19 26416 1 1 35 SER HG H -0.852 -8.032 -7.173 1.00 . A A . 35 SER HG 1 1
19 26417 1 1 35 SER N N -0.424 -5.621 -5.070 1.00 . A A . 35 SER N 1 1
19 26418 1 1 35 SER O O 1.526 -6.326 -3.389 1.00 . A A . 35 SER O 1 1
19 26419 1 1 35 SER OG O 0.071 -7.898 -7.532 1.00 . A A . 35 SER OG 1 1
19 26420 1 1 36 LEU C C 4.137 -9.051 -4.064 1.00 . A A . 36 LEU C 1 1
19 26421 1 1 36 LEU CA C 2.829 -8.781 -3.318 1.00 . A A . 36 LEU CA 1 1
19 26422 1 1 36 LEU CB C 2.349 -9.961 -2.471 1.00 . A A . 36 LEU CB 1 1
19 26423 1 1 36 LEU CD1 C 3.419 -9.728 -0.199 1.00 . A A . 36 LEU CD1 1 1
19 26424 1 1 36 LEU CD2 C 1.389 -8.331 -0.803 1.00 . A A . 36 LEU CD2 1 1
19 26425 1 1 36 LEU CG C 2.110 -9.668 -0.988 1.00 . A A . 36 LEU CG 1 1
19 26426 1 1 36 LEU H H 1.570 -9.086 -4.950 1.00 . A A . 36 LEU H 1 1
19 26427 1 1 36 LEU HA H 2.984 -7.940 -2.642 1.00 . A A . 36 LEU HA 1 1
19 26428 1 1 36 LEU HB2 H 1.421 -10.338 -2.901 1.00 . A A . 36 LEU HB2 1 1
19 26429 1 1 36 LEU HB3 H 3.085 -10.761 -2.548 1.00 . A A . 36 LEU HB3 1 1
19 26430 1 1 36 LEU HD11 H 3.241 -10.201 0.766 1.00 . A A . 36 LEU HD11 1 1
19 26431 1 1 36 LEU HD12 H 4.154 -10.307 -0.758 1.00 . A A . 36 LEU HD12 1 1
19 26432 1 1 36 LEU HD13 H 3.796 -8.717 -0.043 1.00 . A A . 36 LEU HD13 1 1
19 26433 1 1 36 LEU HD21 H 0.644 -8.427 -0.014 1.00 . A A . 36 LEU HD21 1 1
19 26434 1 1 36 LEU HD22 H 2.113 -7.563 -0.528 1.00 . A A . 36 LEU HD22 1 1
19 26435 1 1 36 LEU HD23 H 0.898 -8.051 -1.735 1.00 . A A . 36 LEU HD23 1 1
19 26436 1 1 36 LEU HG H 1.457 -10.444 -0.588 1.00 . A A . 36 LEU HG 1 1
19 26437 1 1 36 LEU N N 1.805 -8.390 -4.272 1.00 . A A . 36 LEU N 1 1
19 26438 1 1 36 LEU O O 4.149 -9.143 -5.291 1.00 . A A . 36 LEU O 1 1
19 26439 1 1 37 LYS C C 7.031 -10.781 -3.363 1.00 . A A . 37 LYS C 1 1
19 26440 1 1 37 LYS CA C 6.518 -9.430 -3.864 1.00 . A A . 37 LYS CA 1 1
19 26441 1 1 37 LYS CB C 7.468 -8.265 -3.575 1.00 . A A . 37 LYS CB 1 1
19 26442 1 1 37 LYS CD C 9.576 -7.329 -4.594 1.00 . A A . 37 LYS CD 1 1
19 26443 1 1 37 LYS CE C 10.963 -7.661 -5.146 1.00 . A A . 37 LYS CE 1 1
19 26444 1 1 37 LYS CG C 8.886 -8.583 -4.054 1.00 . A A . 37 LYS CG 1 1
19 26445 1 1 37 LYS H H 5.189 -9.095 -2.295 1.00 . A A . 37 LYS H 1 1
19 26446 1 1 37 LYS HA H 6.397 -9.485 -4.946 1.00 . A A . 37 LYS HA 1 1
19 26447 1 1 37 LYS HB2 H 7.106 -7.364 -4.070 1.00 . A A . 37 LYS HB2 1 1
19 26448 1 1 37 LYS HB3 H 7.479 -8.058 -2.505 1.00 . A A . 37 LYS HB3 1 1
19 26449 1 1 37 LYS HD2 H 8.965 -6.883 -5.379 1.00 . A A . 37 LYS HD2 1 1
19 26450 1 1 37 LYS HD3 H 9.664 -6.587 -3.800 1.00 . A A . 37 LYS HD3 1 1
19 26451 1 1 37 LYS HE2 H 11.630 -7.935 -4.329 1.00 . A A . 37 LYS HE2 1 1
19 26452 1 1 37 LYS HE3 H 10.900 -8.524 -5.809 1.00 . A A . 37 LYS HE3 1 1
19 26453 1 1 37 LYS HG2 H 9.467 -8.996 -3.229 1.00 . A A . 37 LYS HG2 1 1
19 26454 1 1 37 LYS HG3 H 8.849 -9.346 -4.831 1.00 . A A . 37 LYS HG3 1 1
19 26455 1 1 37 LYS HZ1 H 11.477 -5.689 -5.301 1.00 . A A . 37 LYS HZ1 1 1
19 26456 1 1 37 LYS HZ2 H 12.472 -6.689 -6.125 1.00 . A A . 37 LYS HZ2 1 1
19 26457 1 1 37 LYS HZ3 H 10.987 -6.348 -6.712 1.00 . A A . 37 LYS HZ3 1 1
19 26458 1 1 37 LYS N N 5.207 -9.171 -3.292 1.00 . A A . 37 LYS N 1 1
19 26459 1 1 37 LYS NZ N 11.520 -6.503 -5.881 1.00 . A A . 37 LYS NZ 1 1
19 26460 1 1 37 LYS O O 7.023 -11.046 -2.162 1.00 . A A . 37 LYS O 1 1
19 26461 1 1 38 ASP C C 8.865 -12.818 -2.734 1.00 . A A . 38 ASP C 1 1
19 26462 1 1 38 ASP CA C 7.982 -12.918 -3.979 1.00 . A A . 38 ASP CA 1 1
19 26463 1 1 38 ASP CB C 8.834 -13.478 -5.120 1.00 . A A . 38 ASP CB 1 1
19 26464 1 1 38 ASP CG C 8.050 -14.193 -6.221 1.00 . A A . 38 ASP CG 1 1
19 26465 1 1 38 ASP H H 7.469 -11.378 -5.284 1.00 . A A . 38 ASP H 1 1
19 26466 1 1 38 ASP HA H 7.100 -13.538 -3.816 1.00 . A A . 38 ASP HA 1 1
19 26467 1 1 38 ASP HB2 H 9.397 -12.659 -5.568 1.00 . A A . 38 ASP HB2 1 1
19 26468 1 1 38 ASP HB3 H 9.562 -14.174 -4.702 1.00 . A A . 38 ASP HB3 1 1
19 26469 1 1 38 ASP N N 7.466 -11.601 -4.309 1.00 . A A . 38 ASP N 1 1
19 26470 1 1 38 ASP O O 9.783 -12.000 -2.684 1.00 . A A . 38 ASP O 1 1
19 26471 1 1 38 ASP OD1 O 7.199 -15.034 -5.858 1.00 . A A . 38 ASP OD1 1 1
19 26472 1 1 38 ASP OD2 O 8.320 -13.884 -7.402 1.00 . A A . 38 ASP OD2 1 1
19 26473 1 1 39 GLY C C 9.689 -12.258 -0.087 1.00 . A A . 39 GLY C 1 1
19 26474 1 1 39 GLY CA C 9.312 -13.677 -0.518 1.00 . A A . 39 GLY CA 1 1
19 26475 1 1 39 GLY H H 7.809 -14.322 -1.808 1.00 . A A . 39 GLY H 1 1
19 26476 1 1 39 GLY HA2 H 8.721 -14.153 0.265 1.00 . A A . 39 GLY HA2 1 1
19 26477 1 1 39 GLY HA3 H 10.214 -14.274 -0.644 1.00 . A A . 39 GLY HA3 1 1
19 26478 1 1 39 GLY N N 8.557 -13.661 -1.759 1.00 . A A . 39 GLY N 1 1
19 26479 1 1 39 GLY O O 10.866 -11.956 0.104 1.00 . A A . 39 GLY O 1 1
19 26480 1 1 40 GLY C C 8.477 -9.836 1.920 1.00 . A A . 40 GLY C 1 1
19 26481 1 1 40 GLY CA C 8.878 -10.046 0.459 1.00 . A A . 40 GLY CA 1 1
19 26482 1 1 40 GLY H H 7.714 -11.679 -0.103 1.00 . A A . 40 GLY H 1 1
19 26483 1 1 40 GLY HA2 H 9.926 -9.779 0.324 1.00 . A A . 40 GLY HA2 1 1
19 26484 1 1 40 GLY HA3 H 8.295 -9.383 -0.181 1.00 . A A . 40 GLY HA3 1 1
19 26485 1 1 40 GLY N N 8.668 -11.425 0.054 1.00 . A A . 40 GLY N 1 1
19 26486 1 1 40 GLY O O 7.728 -10.634 2.483 1.00 . A A . 40 GLY O 1 1
19 26487 1 1 41 LYS C C 7.187 -8.507 4.105 1.00 . A A . 41 LYS C 1 1
19 26488 1 1 41 LYS CA C 8.699 -8.435 3.879 1.00 . A A . 41 LYS CA 1 1
19 26489 1 1 41 LYS CB C 9.312 -7.085 4.255 1.00 . A A . 41 LYS CB 1 1
19 26490 1 1 41 LYS CD C 11.391 -6.405 3.000 1.00 . A A . 41 LYS CD 1 1
19 26491 1 1 41 LYS CE C 12.342 -7.296 2.198 1.00 . A A . 41 LYS CE 1 1
19 26492 1 1 41 LYS CG C 10.841 -7.148 4.219 1.00 . A A . 41 LYS CG 1 1
19 26493 1 1 41 LYS H H 9.602 -8.116 2.029 1.00 . A A . 41 LYS H 1 1
19 26494 1 1 41 LYS HA H 9.177 -9.191 4.501 1.00 . A A . 41 LYS HA 1 1
19 26495 1 1 41 LYS HB2 H 8.960 -6.316 3.568 1.00 . A A . 41 LYS HB2 1 1
19 26496 1 1 41 LYS HB3 H 8.981 -6.796 5.253 1.00 . A A . 41 LYS HB3 1 1
19 26497 1 1 41 LYS HD2 H 10.567 -6.082 2.364 1.00 . A A . 41 LYS HD2 1 1
19 26498 1 1 41 LYS HD3 H 11.915 -5.506 3.324 1.00 . A A . 41 LYS HD3 1 1
19 26499 1 1 41 LYS HE2 H 13.334 -7.278 2.650 1.00 . A A . 41 LYS HE2 1 1
19 26500 1 1 41 LYS HE3 H 11.996 -8.329 2.230 1.00 . A A . 41 LYS HE3 1 1
19 26501 1 1 41 LYS HG2 H 11.248 -6.711 5.130 1.00 . A A . 41 LYS HG2 1 1
19 26502 1 1 41 LYS HG3 H 11.165 -8.188 4.192 1.00 . A A . 41 LYS HG3 1 1
19 26503 1 1 41 LYS HZ1 H 12.171 -7.586 0.182 1.00 . A A . 41 LYS HZ1 1 1
19 26504 1 1 41 LYS HZ2 H 11.795 -6.069 0.657 1.00 . A A . 41 LYS HZ2 1 1
19 26505 1 1 41 LYS HZ3 H 13.357 -6.541 0.593 1.00 . A A . 41 LYS HZ3 1 1
19 26506 1 1 41 LYS N N 8.993 -8.759 2.494 1.00 . A A . 41 LYS N 1 1
19 26507 1 1 41 LYS NZ N 12.423 -6.836 0.794 1.00 . A A . 41 LYS NZ 1 1
19 26508 1 1 41 LYS O O 6.725 -9.184 5.022 1.00 . A A . 41 LYS O 1 1
19 26509 1 1 42 ALA C C 4.492 -9.202 3.546 1.00 . A A . 42 ALA C 1 1
19 26510 1 1 42 ALA CA C 5.009 -7.776 3.348 1.00 . A A . 42 ALA CA 1 1
19 26511 1 1 42 ALA CB C 4.427 -7.112 2.098 1.00 . A A . 42 ALA CB 1 1
19 26512 1 1 42 ALA H H 6.843 -7.252 2.510 1.00 . A A . 42 ALA H 1 1
19 26513 1 1 42 ALA HA H 4.744 -7.178 4.219 1.00 . A A . 42 ALA HA 1 1
19 26514 1 1 42 ALA HB1 H 5.210 -7.000 1.348 1.00 . A A . 42 ALA HB1 1 1
19 26515 1 1 42 ALA HB2 H 3.626 -7.733 1.697 1.00 . A A . 42 ALA HB2 1 1
19 26516 1 1 42 ALA HB3 H 4.030 -6.131 2.359 1.00 . A A . 42 ALA HB3 1 1
19 26517 1 1 42 ALA N N 6.459 -7.800 3.253 1.00 . A A . 42 ALA N 1 1
19 26518 1 1 42 ALA O O 3.947 -9.528 4.600 1.00 . A A . 42 ALA O 1 1
19 26519 1 1 43 SER C C 4.681 -12.043 3.878 1.00 . A A . 43 SER C 1 1
19 26520 1 1 43 SER CA C 4.239 -11.398 2.564 1.00 . A A . 43 SER CA 1 1
19 26521 1 1 43 SER CB C 4.783 -12.191 1.374 1.00 . A A . 43 SER CB 1 1
19 26522 1 1 43 SER H H 5.124 -9.741 1.663 1.00 . A A . 43 SER H 1 1
19 26523 1 1 43 SER HA H 3.151 -11.356 2.505 1.00 . A A . 43 SER HA 1 1
19 26524 1 1 43 SER HB2 H 4.264 -11.883 0.466 1.00 . A A . 43 SER HB2 1 1
19 26525 1 1 43 SER HB3 H 5.838 -11.955 1.233 1.00 . A A . 43 SER HB3 1 1
19 26526 1 1 43 SER HG H 5.087 -13.884 2.396 1.00 . A A . 43 SER HG 1 1
19 26527 1 1 43 SER N N 4.680 -10.014 2.516 1.00 . A A . 43 SER N 1 1
19 26528 1 1 43 SER O O 3.891 -12.712 4.542 1.00 . A A . 43 SER O 1 1
19 26529 1 1 43 SER OG O 4.631 -13.596 1.554 1.00 . A A . 43 SER OG 1 1
19 26530 1 1 44 GLN C C 5.658 -11.948 6.643 1.00 . A A . 44 GLN C 1 1
19 26531 1 1 44 GLN CA C 6.500 -12.371 5.438 1.00 . A A . 44 GLN CA 1 1
19 26532 1 1 44 GLN CB C 7.961 -11.950 5.615 1.00 . A A . 44 GLN CB 1 1
19 26533 1 1 44 GLN CD C 10.364 -12.636 5.278 1.00 . A A . 44 GLN CD 1 1
19 26534 1 1 44 GLN CG C 8.905 -12.946 4.939 1.00 . A A . 44 GLN CG 1 1
19 26535 1 1 44 GLN H H 6.579 -11.274 3.669 1.00 . A A . 44 GLN H 1 1
19 26536 1 1 44 GLN HA H 6.453 -13.453 5.316 1.00 . A A . 44 GLN HA 1 1
19 26537 1 1 44 GLN HB2 H 8.110 -10.957 5.190 1.00 . A A . 44 GLN HB2 1 1
19 26538 1 1 44 GLN HB3 H 8.197 -11.881 6.676 1.00 . A A . 44 GLN HB3 1 1
19 26539 1 1 44 GLN HE21 H 10.007 -13.257 7.172 1.00 . A A . 44 GLN HE21 1 1
19 26540 1 1 44 GLN HE22 H 11.625 -12.723 6.860 1.00 . A A . 44 GLN HE22 1 1
19 26541 1 1 44 GLN HG2 H 8.660 -13.959 5.260 1.00 . A A . 44 GLN HG2 1 1
19 26542 1 1 44 GLN HG3 H 8.763 -12.912 3.859 1.00 . A A . 44 GLN HG3 1 1
19 26543 1 1 44 GLN N N 5.943 -11.820 4.215 1.00 . A A . 44 GLN N 1 1
19 26544 1 1 44 GLN NE2 N 10.692 -12.893 6.541 1.00 . A A . 44 GLN NE2 1 1
19 26545 1 1 44 GLN O O 5.643 -12.632 7.665 1.00 . A A . 44 GLN O 1 1
19 26546 1 1 44 GLN OE1 O 11.140 -12.192 4.448 1.00 . A A . 44 GLN OE1 1 1
19 26547 1 1 45 ALA C C 2.735 -10.905 7.424 1.00 . A A . 45 ALA C 1 1
19 26548 1 1 45 ALA CA C 4.135 -10.299 7.545 1.00 . A A . 45 ALA CA 1 1
19 26549 1 1 45 ALA CB C 4.118 -8.771 7.477 1.00 . A A . 45 ALA CB 1 1
19 26550 1 1 45 ALA H H 4.996 -10.272 5.648 1.00 . A A . 45 ALA H 1 1
19 26551 1 1 45 ALA HA H 4.573 -10.603 8.496 1.00 . A A . 45 ALA HA 1 1
19 26552 1 1 45 ALA HB1 H 4.433 -8.361 8.437 1.00 . A A . 45 ALA HB1 1 1
19 26553 1 1 45 ALA HB2 H 4.799 -8.434 6.696 1.00 . A A . 45 ALA HB2 1 1
19 26554 1 1 45 ALA HB3 H 3.108 -8.429 7.251 1.00 . A A . 45 ALA HB3 1 1
19 26555 1 1 45 ALA N N 4.978 -10.822 6.483 1.00 . A A . 45 ALA N 1 1
19 26556 1 1 45 ALA O O 1.801 -10.454 8.086 1.00 . A A . 45 ALA O 1 1
19 26557 1 1 46 HIS C C 0.366 -11.610 5.734 1.00 . A A . 46 HIS C 1 1
19 26558 1 1 46 HIS CA C 1.364 -12.588 6.358 1.00 . A A . 46 HIS CA 1 1
19 26559 1 1 46 HIS CB C 0.850 -13.210 7.658 1.00 . A A . 46 HIS CB 1 1
19 26560 1 1 46 HIS CD2 C 2.861 -14.869 7.854 1.00 . A A . 46 HIS CD2 1 1
19 26561 1 1 46 HIS CE1 C 1.846 -16.459 8.962 1.00 . A A . 46 HIS CE1 1 1
19 26562 1 1 46 HIS CG C 1.572 -14.474 8.061 1.00 . A A . 46 HIS CG 1 1
19 26563 1 1 46 HIS H H 3.399 -12.276 6.040 1.00 . A A . 46 HIS H 1 1
19 26564 1 1 46 HIS HA H 1.554 -13.398 5.654 1.00 . A A . 46 HIS HA 1 1
19 26565 1 1 46 HIS HB2 H 0.944 -12.479 8.461 1.00 . A A . 46 HIS HB2 1 1
19 26566 1 1 46 HIS HB3 H -0.212 -13.429 7.549 1.00 . A A . 46 HIS HB3 1 1
19 26567 1 1 46 HIS HD1 H 0.005 -15.509 9.064 1.00 . A A . 46 HIS HD1 1 1
19 26568 1 1 46 HIS HD2 H 3.626 -14.296 7.329 1.00 . A A . 46 HIS HD2 1 1
19 26569 1 1 46 HIS HE1 H 1.667 -17.399 9.485 1.00 . A A . 46 HIS HE1 1 1
19 26570 1 1 46 HIS N N 2.634 -11.916 6.574 1.00 . A A . 46 HIS N 1 1
19 26571 1 1 46 HIS ND1 N 0.957 -15.497 8.761 1.00 . A A . 46 HIS ND1 1 1
19 26572 1 1 46 HIS NE2 N 3.025 -16.068 8.399 1.00 . A A . 46 HIS NE2 1 1
19 26573 1 1 46 HIS O O -0.819 -11.631 6.065 1.00 . A A . 46 HIS O 1 1
19 26574 1 1 47 VAL C C -0.450 -10.375 2.846 1.00 . A A . 47 VAL C 1 1
19 26575 1 1 47 VAL CA C 0.051 -9.793 4.170 1.00 . A A . 47 VAL CA 1 1
19 26576 1 1 47 VAL CB C 0.826 -8.486 3.993 1.00 . A A . 47 VAL CB 1 1
19 26577 1 1 47 VAL CG1 C 0.006 -7.464 3.203 1.00 . A A . 47 VAL CG1 1 1
19 26578 1 1 47 VAL CG2 C 1.255 -7.916 5.346 1.00 . A A . 47 VAL CG2 1 1
19 26579 1 1 47 VAL H H 1.846 -10.766 4.579 1.00 . A A . 47 VAL H 1 1
19 26580 1 1 47 VAL HA H -0.807 -9.592 4.812 1.00 . A A . 47 VAL HA 1 1
19 26581 1 1 47 VAL HB H 1.728 -8.706 3.421 1.00 . A A . 47 VAL HB 1 1
19 26582 1 1 47 VAL HG11 H 0.629 -7.019 2.427 1.00 . A A . 47 VAL HG11 1 1
19 26583 1 1 47 VAL HG12 H -0.847 -7.962 2.741 1.00 . A A . 47 VAL HG12 1 1
19 26584 1 1 47 VAL HG13 H -0.349 -6.684 3.876 1.00 . A A . 47 VAL HG13 1 1
19 26585 1 1 47 VAL HG21 H 2.343 -7.861 5.389 1.00 . A A . 47 VAL HG21 1 1
19 26586 1 1 47 VAL HG22 H 0.837 -6.917 5.469 1.00 . A A . 47 VAL HG22 1 1
19 26587 1 1 47 VAL HG23 H 0.892 -8.562 6.145 1.00 . A A . 47 VAL HG23 1 1
19 26588 1 1 47 VAL N N 0.882 -10.776 4.843 1.00 . A A . 47 VAL N 1 1
19 26589 1 1 47 VAL O O 0.340 -10.639 1.942 1.00 . A A . 47 VAL O 1 1
19 26590 1 1 48 ARG C C -2.966 -9.978 0.724 1.00 . A A . 48 ARG C 1 1
19 26591 1 1 48 ARG CA C -2.376 -11.102 1.577 1.00 . A A . 48 ARG CA 1 1
19 26592 1 1 48 ARG CB C -3.483 -12.098 1.931 1.00 . A A . 48 ARG CB 1 1
19 26593 1 1 48 ARG CD C -3.441 -14.238 3.264 1.00 . A A . 48 ARG CD 1 1
19 26594 1 1 48 ARG CG C -2.933 -13.524 2.011 1.00 . A A . 48 ARG CG 1 1
19 26595 1 1 48 ARG CZ C -3.430 -13.723 5.702 1.00 . A A . 48 ARG CZ 1 1
19 26596 1 1 48 ARG H H -2.397 -10.339 3.515 1.00 . A A . 48 ARG H 1 1
19 26597 1 1 48 ARG HA H -1.566 -11.609 1.053 1.00 . A A . 48 ARG HA 1 1
19 26598 1 1 48 ARG HB2 H -3.932 -11.824 2.886 1.00 . A A . 48 ARG HB2 1 1
19 26599 1 1 48 ARG HB3 H -4.273 -12.050 1.182 1.00 . A A . 48 ARG HB3 1 1
19 26600 1 1 48 ARG HD2 H -4.531 -14.230 3.281 1.00 . A A . 48 ARG HD2 1 1
19 26601 1 1 48 ARG HD3 H -3.131 -15.283 3.248 1.00 . A A . 48 ARG HD3 1 1
19 26602 1 1 48 ARG HE H -2.118 -12.974 4.373 1.00 . A A . 48 ARG HE 1 1
19 26603 1 1 48 ARG HG2 H -3.231 -14.082 1.123 1.00 . A A . 48 ARG HG2 1 1
19 26604 1 1 48 ARG HG3 H -1.843 -13.497 2.020 1.00 . A A . 48 ARG HG3 1 1
19 26605 1 1 48 ARG HH11 H -4.902 -14.996 5.110 1.00 . A A . 48 ARG HH11 1 1
19 26606 1 1 48 ARG HH12 H -4.881 -14.628 6.803 1.00 . A A . 48 ARG HH12 1 1
19 26607 1 1 48 ARG HH21 H -2.091 -12.488 6.605 1.00 . A A . 48 ARG HH21 1 1
19 26608 1 1 48 ARG HH22 H -3.272 -13.192 7.659 1.00 . A A . 48 ARG HH22 1 1
19 26609 1 1 48 ARG N N -1.761 -10.557 2.775 1.00 . A A . 48 ARG N 1 1
19 26610 1 1 48 ARG NE N -2.912 -13.573 4.476 1.00 . A A . 48 ARG NE 1 1
19 26611 1 1 48 ARG NH1 N -4.495 -14.516 5.888 1.00 . A A . 48 ARG NH1 1 1
19 26612 1 1 48 ARG NH2 N -2.885 -13.080 6.744 1.00 . A A . 48 ARG NH2 1 1
19 26613 1 1 48 ARG O O -3.147 -8.859 1.203 1.00 . A A . 48 ARG O 1 1
19 26614 1 1 49 ILE C C -5.250 -9.023 -1.031 1.00 . A A . 49 ILE C 1 1
19 26615 1 1 49 ILE CA C -3.814 -9.345 -1.451 1.00 . A A . 49 ILE CA 1 1
19 26616 1 1 49 ILE CB C -3.692 -9.845 -2.892 1.00 . A A . 49 ILE CB 1 1
19 26617 1 1 49 ILE CD1 C -2.146 -9.776 -4.882 1.00 . A A . 49 ILE CD1 1 1
19 26618 1 1 49 ILE CG1 C -2.234 -9.830 -3.356 1.00 . A A . 49 ILE CG1 1 1
19 26619 1 1 49 ILE CG2 C -4.601 -9.047 -3.828 1.00 . A A . 49 ILE CG2 1 1
19 26620 1 1 49 ILE H H -3.099 -11.225 -0.909 1.00 . A A . 49 ILE H 1 1
19 26621 1 1 49 ILE HA H -3.219 -8.434 -1.375 1.00 . A A . 49 ILE HA 1 1
19 26622 1 1 49 ILE HB H -4.029 -10.882 -2.923 1.00 . A A . 49 ILE HB 1 1
19 26623 1 1 49 ILE HD11 H -2.846 -10.492 -5.313 1.00 . A A . 49 ILE HD11 1 1
19 26624 1 1 49 ILE HD12 H -2.396 -8.772 -5.226 1.00 . A A . 49 ILE HD12 1 1
19 26625 1 1 49 ILE HD13 H -1.132 -10.025 -5.197 1.00 . A A . 49 ILE HD13 1 1
19 26626 1 1 49 ILE HG12 H -1.722 -8.969 -2.928 1.00 . A A . 49 ILE HG12 1 1
19 26627 1 1 49 ILE HG13 H -1.723 -10.720 -2.990 1.00 . A A . 49 ILE HG13 1 1
19 26628 1 1 49 ILE HG21 H -4.202 -8.040 -3.951 1.00 . A A . 49 ILE HG21 1 1
19 26629 1 1 49 ILE HG22 H -4.645 -9.540 -4.799 1.00 . A A . 49 ILE HG22 1 1
19 26630 1 1 49 ILE HG23 H -5.603 -8.991 -3.403 1.00 . A A . 49 ILE HG23 1 1
19 26631 1 1 49 ILE N N -3.249 -10.313 -0.526 1.00 . A A . 49 ILE N 1 1
19 26632 1 1 49 ILE O O -6.019 -9.923 -0.698 1.00 . A A . 49 ILE O 1 1
19 26633 1 1 50 GLY C C -6.883 -6.621 0.690 1.00 . A A . 50 GLY C 1 1
19 26634 1 1 50 GLY CA C -6.897 -7.285 -0.688 1.00 . A A . 50 GLY CA 1 1
19 26635 1 1 50 GLY H H -4.935 -7.011 -1.333 1.00 . A A . 50 GLY H 1 1
19 26636 1 1 50 GLY HA2 H -7.267 -6.580 -1.432 1.00 . A A . 50 GLY HA2 1 1
19 26637 1 1 50 GLY HA3 H -7.583 -8.132 -0.680 1.00 . A A . 50 GLY HA3 1 1
19 26638 1 1 50 GLY N N -5.567 -7.737 -1.061 1.00 . A A . 50 GLY N 1 1
19 26639 1 1 50 GLY O O -7.854 -5.974 1.081 1.00 . A A . 50 GLY O 1 1
19 26640 1 1 51 ASP C C -5.859 -4.719 2.643 1.00 . A A . 51 ASP C 1 1
19 26641 1 1 51 ASP CA C -5.619 -6.229 2.715 1.00 . A A . 51 ASP CA 1 1
19 26642 1 1 51 ASP CB C -4.207 -6.458 3.255 1.00 . A A . 51 ASP CB 1 1
19 26643 1 1 51 ASP CG C -3.893 -7.902 3.652 1.00 . A A . 51 ASP CG 1 1
19 26644 1 1 51 ASP H H -4.987 -7.330 1.064 1.00 . A A . 51 ASP H 1 1
19 26645 1 1 51 ASP HA H -6.357 -6.739 3.335 1.00 . A A . 51 ASP HA 1 1
19 26646 1 1 51 ASP HB2 H -3.489 -6.141 2.499 1.00 . A A . 51 ASP HB2 1 1
19 26647 1 1 51 ASP HB3 H -4.058 -5.818 4.124 1.00 . A A . 51 ASP HB3 1 1
19 26648 1 1 51 ASP N N -5.772 -6.803 1.389 1.00 . A A . 51 ASP N 1 1
19 26649 1 1 51 ASP O O -5.299 -4.039 1.785 1.00 . A A . 51 ASP O 1 1
19 26650 1 1 51 ASP OD1 O -4.730 -8.773 3.332 1.00 . A A . 51 ASP OD1 1 1
19 26651 1 1 51 ASP OD2 O -2.823 -8.102 4.267 1.00 . A A . 51 ASP OD2 1 1
19 26652 1 1 52 VAL C C -6.139 -2.146 4.666 1.00 . A A . 52 VAL C 1 1
19 26653 1 1 52 VAL CA C -7.011 -2.824 3.607 1.00 . A A . 52 VAL CA 1 1
19 26654 1 1 52 VAL CB C -8.509 -2.634 3.855 1.00 . A A . 52 VAL CB 1 1
19 26655 1 1 52 VAL CG1 C -8.850 -1.156 4.050 1.00 . A A . 52 VAL CG1 1 1
19 26656 1 1 52 VAL CG2 C -9.334 -3.242 2.719 1.00 . A A . 52 VAL CG2 1 1
19 26657 1 1 52 VAL H H -7.142 -4.801 4.251 1.00 . A A . 52 VAL H 1 1
19 26658 1 1 52 VAL HA H -6.774 -2.398 2.632 1.00 . A A . 52 VAL HA 1 1
19 26659 1 1 52 VAL HB H -8.766 -3.161 4.774 1.00 . A A . 52 VAL HB 1 1
19 26660 1 1 52 VAL HG11 H -9.081 -0.706 3.084 1.00 . A A . 52 VAL HG11 1 1
19 26661 1 1 52 VAL HG12 H -9.713 -1.066 4.709 1.00 . A A . 52 VAL HG12 1 1
19 26662 1 1 52 VAL HG13 H -7.998 -0.642 4.495 1.00 . A A . 52 VAL HG13 1 1
19 26663 1 1 52 VAL HG21 H -8.673 -3.777 2.036 1.00 . A A . 52 VAL HG21 1 1
19 26664 1 1 52 VAL HG22 H -10.067 -3.935 3.133 1.00 . A A . 52 VAL HG22 1 1
19 26665 1 1 52 VAL HG23 H -9.849 -2.448 2.179 1.00 . A A . 52 VAL HG23 1 1
19 26666 1 1 52 VAL N N -6.691 -4.240 3.556 1.00 . A A . 52 VAL N 1 1
19 26667 1 1 52 VAL O O -6.116 -2.571 5.820 1.00 . A A . 52 VAL O 1 1
19 26668 1 1 53 VAL C C -5.412 0.610 5.963 1.00 . A A . 53 VAL C 1 1
19 26669 1 1 53 VAL CA C -4.573 -0.363 5.133 1.00 . A A . 53 VAL CA 1 1
19 26670 1 1 53 VAL CB C -3.468 0.331 4.334 1.00 . A A . 53 VAL CB 1 1
19 26671 1 1 53 VAL CG1 C -2.546 1.131 5.256 1.00 . A A . 53 VAL CG1 1 1
19 26672 1 1 53 VAL CG2 C -2.673 -0.679 3.506 1.00 . A A . 53 VAL CG2 1 1
19 26673 1 1 53 VAL H H -5.469 -0.765 3.296 1.00 . A A . 53 VAL H 1 1
19 26674 1 1 53 VAL HA H -4.104 -1.082 5.804 1.00 . A A . 53 VAL HA 1 1
19 26675 1 1 53 VAL HB H -3.942 1.031 3.645 1.00 . A A . 53 VAL HB 1 1
19 26676 1 1 53 VAL HG11 H -2.096 0.462 5.990 1.00 . A A . 53 VAL HG11 1 1
19 26677 1 1 53 VAL HG12 H -1.761 1.603 4.665 1.00 . A A . 53 VAL HG12 1 1
19 26678 1 1 53 VAL HG13 H -3.123 1.899 5.772 1.00 . A A . 53 VAL HG13 1 1
19 26679 1 1 53 VAL HG21 H -2.079 -1.307 4.170 1.00 . A A . 53 VAL HG21 1 1
19 26680 1 1 53 VAL HG22 H -3.361 -1.303 2.935 1.00 . A A . 53 VAL HG22 1 1
19 26681 1 1 53 VAL HG23 H -2.012 -0.148 2.821 1.00 . A A . 53 VAL HG23 1 1
19 26682 1 1 53 VAL N N -5.444 -1.104 4.236 1.00 . A A . 53 VAL N 1 1
19 26683 1 1 53 VAL O O -5.877 1.627 5.452 1.00 . A A . 53 VAL O 1 1
19 26684 1 1 54 LEU C C -5.561 2.359 8.469 1.00 . A A . 54 LEU C 1 1
19 26685 1 1 54 LEU CA C -6.356 1.094 8.137 1.00 . A A . 54 LEU CA 1 1
19 26686 1 1 54 LEU CB C -6.778 0.292 9.370 1.00 . A A . 54 LEU CB 1 1
19 26687 1 1 54 LEU CD1 C -7.760 -1.824 10.328 1.00 . A A . 54 LEU CD1 1 1
19 26688 1 1 54 LEU CD2 C -9.095 -0.428 8.683 1.00 . A A . 54 LEU CD2 1 1
19 26689 1 1 54 LEU CG C -7.703 -0.899 9.111 1.00 . A A . 54 LEU CG 1 1
19 26690 1 1 54 LEU H H -5.199 -0.565 7.640 1.00 . A A . 54 LEU H 1 1
19 26691 1 1 54 LEU HA H -7.267 1.386 7.615 1.00 . A A . 54 LEU HA 1 1
19 26692 1 1 54 LEU HB2 H -5.879 -0.073 9.867 1.00 . A A . 54 LEU HB2 1 1
19 26693 1 1 54 LEU HB3 H -7.274 0.968 10.066 1.00 . A A . 54 LEU HB3 1 1
19 26694 1 1 54 LEU HD11 H -8.187 -2.783 10.036 1.00 . A A . 54 LEU HD11 1 1
19 26695 1 1 54 LEU HD12 H -6.752 -1.977 10.715 1.00 . A A . 54 LEU HD12 1 1
19 26696 1 1 54 LEU HD13 H -8.381 -1.370 11.101 1.00 . A A . 54 LEU HD13 1 1
19 26697 1 1 54 LEU HD21 H -9.175 -0.471 7.597 1.00 . A A . 54 LEU HD21 1 1
19 26698 1 1 54 LEU HD22 H -9.850 -1.076 9.128 1.00 . A A . 54 LEU HD22 1 1
19 26699 1 1 54 LEU HD23 H -9.251 0.597 9.019 1.00 . A A . 54 LEU HD23 1 1
19 26700 1 1 54 LEU HG H -7.291 -1.478 8.285 1.00 . A A . 54 LEU HG 1 1
19 26701 1 1 54 LEU N N -5.581 0.264 7.231 1.00 . A A . 54 LEU N 1 1
19 26702 1 1 54 LEU O O -6.131 3.444 8.577 1.00 . A A . 54 LEU O 1 1
19 26703 1 1 55 SER C C -2.059 3.148 8.178 1.00 . A A . 55 SER C 1 1
19 26704 1 1 55 SER CA C -3.379 3.290 8.938 1.00 . A A . 55 SER CA 1 1
19 26705 1 1 55 SER CB C -3.118 3.374 10.443 1.00 . A A . 55 SER CB 1 1
19 26706 1 1 55 SER H H -3.802 1.291 8.531 1.00 . A A . 55 SER H 1 1
19 26707 1 1 55 SER HA H -3.914 4.182 8.612 1.00 . A A . 55 SER HA 1 1
19 26708 1 1 55 SER HB2 H -2.294 4.063 10.631 1.00 . A A . 55 SER HB2 1 1
19 26709 1 1 55 SER HB3 H -3.996 3.786 10.941 1.00 . A A . 55 SER HB3 1 1
19 26710 1 1 55 SER HG H -2.649 1.436 10.274 1.00 . A A . 55 SER HG 1 1
19 26711 1 1 55 SER N N -4.257 2.177 8.621 1.00 . A A . 55 SER N 1 1
19 26712 1 1 55 SER O O -1.800 2.114 7.564 1.00 . A A . 55 SER O 1 1
19 26713 1 1 55 SER OG O -2.808 2.101 11.004 1.00 . A A . 55 SER OG 1 1
19 26714 1 1 56 ILE C C 1.042 4.978 8.419 1.00 . A A . 56 ILE C 1 1
19 26715 1 1 56 ILE CA C 0.029 4.207 7.570 1.00 . A A . 56 ILE CA 1 1
19 26716 1 1 56 ILE CB C -0.115 4.745 6.145 1.00 . A A . 56 ILE CB 1 1
19 26717 1 1 56 ILE CD1 C -1.312 4.426 3.948 1.00 . A A . 56 ILE CD1 1 1
19 26718 1 1 56 ILE CG1 C -0.900 3.768 5.267 1.00 . A A . 56 ILE CG1 1 1
19 26719 1 1 56 ILE CG2 C 1.252 5.083 5.545 1.00 . A A . 56 ILE CG2 1 1
19 26720 1 1 56 ILE H H -1.475 5.038 8.746 1.00 . A A . 56 ILE H 1 1
19 26721 1 1 56 ILE HA H 0.361 3.171 7.491 1.00 . A A . 56 ILE HA 1 1
19 26722 1 1 56 ILE HB H -0.686 5.672 6.186 1.00 . A A . 56 ILE HB 1 1
19 26723 1 1 56 ILE HD11 H -1.784 5.387 4.153 1.00 . A A . 56 ILE HD11 1 1
19 26724 1 1 56 ILE HD12 H -0.429 4.580 3.328 1.00 . A A . 56 ILE HD12 1 1
19 26725 1 1 56 ILE HD13 H -2.016 3.780 3.424 1.00 . A A . 56 ILE HD13 1 1
19 26726 1 1 56 ILE HG12 H -0.292 2.887 5.064 1.00 . A A . 56 ILE HG12 1 1
19 26727 1 1 56 ILE HG13 H -1.788 3.427 5.800 1.00 . A A . 56 ILE HG13 1 1
19 26728 1 1 56 ILE HG21 H 1.117 5.712 4.666 1.00 . A A . 56 ILE HG21 1 1
19 26729 1 1 56 ILE HG22 H 1.851 5.614 6.285 1.00 . A A . 56 ILE HG22 1 1
19 26730 1 1 56 ILE HG23 H 1.760 4.162 5.259 1.00 . A A . 56 ILE HG23 1 1
19 26731 1 1 56 ILE N N -1.258 4.201 8.244 1.00 . A A . 56 ILE N 1 1
19 26732 1 1 56 ILE O O 1.136 6.200 8.321 1.00 . A A . 56 ILE O 1 1
19 26733 1 1 57 ASP C C 2.081 5.524 11.271 1.00 . A A . 57 ASP C 1 1
19 26734 1 1 57 ASP CA C 2.776 4.829 10.098 1.00 . A A . 57 ASP CA 1 1
19 26735 1 1 57 ASP CB C 3.597 5.879 9.347 1.00 . A A . 57 ASP CB 1 1
19 26736 1 1 57 ASP CG C 5.055 6.001 9.794 1.00 . A A . 57 ASP CG 1 1
19 26737 1 1 57 ASP H H 1.691 3.237 9.306 1.00 . A A . 57 ASP H 1 1
19 26738 1 1 57 ASP HA H 3.408 4.001 10.419 1.00 . A A . 57 ASP HA 1 1
19 26739 1 1 57 ASP HB2 H 3.578 5.640 8.283 1.00 . A A . 57 ASP HB2 1 1
19 26740 1 1 57 ASP HB3 H 3.115 6.849 9.464 1.00 . A A . 57 ASP HB3 1 1
19 26741 1 1 57 ASP N N 1.774 4.231 9.233 1.00 . A A . 57 ASP N 1 1
19 26742 1 1 57 ASP O O 2.465 6.626 11.660 1.00 . A A . 57 ASP O 1 1
19 26743 1 1 57 ASP OD1 O 5.876 5.213 9.276 1.00 . A A . 57 ASP OD1 1 1
19 26744 1 1 57 ASP OD2 O 5.316 6.879 10.645 1.00 . A A . 57 ASP OD2 1 1
19 26745 1 1 58 GLY C C -0.583 6.540 12.476 1.00 . A A . 58 GLY C 1 1
19 26746 1 1 58 GLY CA C 0.320 5.389 12.924 1.00 . A A . 58 GLY CA 1 1
19 26747 1 1 58 GLY H H 0.766 3.954 11.481 1.00 . A A . 58 GLY H 1 1
19 26748 1 1 58 GLY HA2 H -0.284 4.601 13.373 1.00 . A A . 58 GLY HA2 1 1
19 26749 1 1 58 GLY HA3 H 1.009 5.740 13.692 1.00 . A A . 58 GLY HA3 1 1
19 26750 1 1 58 GLY N N 1.072 4.850 11.803 1.00 . A A . 58 GLY N 1 1
19 26751 1 1 58 GLY O O -1.168 7.234 13.306 1.00 . A A . 58 GLY O 1 1
19 26752 1 1 59 ILE C C -2.800 7.160 10.081 1.00 . A A . 59 ILE C 1 1
19 26753 1 1 59 ILE CA C -1.491 7.761 10.596 1.00 . A A . 59 ILE CA 1 1
19 26754 1 1 59 ILE CB C -0.709 8.535 9.532 1.00 . A A . 59 ILE CB 1 1
19 26755 1 1 59 ILE CD1 C -0.038 10.724 10.589 1.00 . A A . 59 ILE CD1 1 1
19 26756 1 1 59 ILE CG1 C 0.434 9.333 10.163 1.00 . A A . 59 ILE CG1 1 1
19 26757 1 1 59 ILE CG2 C -1.641 9.425 8.706 1.00 . A A . 59 ILE CG2 1 1
19 26758 1 1 59 ILE H H -0.190 6.137 10.496 1.00 . A A . 59 ILE H 1 1
19 26759 1 1 59 ILE HA H -1.724 8.462 11.398 1.00 . A A . 59 ILE HA 1 1
19 26760 1 1 59 ILE HB H -0.260 7.816 8.847 1.00 . A A . 59 ILE HB 1 1
19 26761 1 1 59 ILE HD11 H -1.048 10.658 10.994 1.00 . A A . 59 ILE HD11 1 1
19 26762 1 1 59 ILE HD12 H 0.634 11.119 11.351 1.00 . A A . 59 ILE HD12 1 1
19 26763 1 1 59 ILE HD13 H -0.036 11.389 9.725 1.00 . A A . 59 ILE HD13 1 1
19 26764 1 1 59 ILE HG12 H 0.822 8.796 11.029 1.00 . A A . 59 ILE HG12 1 1
19 26765 1 1 59 ILE HG13 H 1.254 9.425 9.452 1.00 . A A . 59 ILE HG13 1 1
19 26766 1 1 59 ILE HG21 H -1.051 10.166 8.167 1.00 . A A . 59 ILE HG21 1 1
19 26767 1 1 59 ILE HG22 H -2.192 8.811 7.994 1.00 . A A . 59 ILE HG22 1 1
19 26768 1 1 59 ILE HG23 H -2.342 9.931 9.370 1.00 . A A . 59 ILE HG23 1 1
19 26769 1 1 59 ILE N N -0.669 6.707 11.164 1.00 . A A . 59 ILE N 1 1
19 26770 1 1 59 ILE O O -2.807 6.062 9.526 1.00 . A A . 59 ILE O 1 1
19 26771 1 1 60 SER C C -5.269 7.488 8.318 1.00 . A A . 60 SER C 1 1
19 26772 1 1 60 SER CA C -5.188 7.460 9.846 1.00 . A A . 60 SER CA 1 1
19 26773 1 1 60 SER CB C -6.294 8.327 10.452 1.00 . A A . 60 SER CB 1 1
19 26774 1 1 60 SER H H -3.862 8.798 10.735 1.00 . A A . 60 SER H 1 1
19 26775 1 1 60 SER HA H -5.284 6.439 10.215 1.00 . A A . 60 SER HA 1 1
19 26776 1 1 60 SER HB2 H -5.847 9.166 10.983 1.00 . A A . 60 SER HB2 1 1
19 26777 1 1 60 SER HB3 H -6.906 8.745 9.653 1.00 . A A . 60 SER HB3 1 1
19 26778 1 1 60 SER HG H -7.181 8.058 12.226 1.00 . A A . 60 SER HG 1 1
19 26779 1 1 60 SER N N -3.876 7.906 10.283 1.00 . A A . 60 SER N 1 1
19 26780 1 1 60 SER O O -5.116 8.543 7.705 1.00 . A A . 60 SER O 1 1
19 26781 1 1 60 SER OG O -7.123 7.587 11.345 1.00 . A A . 60 SER OG 1 1
19 26782 1 1 61 ALA C C -7.080 6.303 5.891 1.00 . A A . 61 ALA C 1 1
19 26783 1 1 61 ALA CA C -5.611 6.194 6.304 1.00 . A A . 61 ALA CA 1 1
19 26784 1 1 61 ALA CB C -4.976 4.875 5.858 1.00 . A A . 61 ALA CB 1 1
19 26785 1 1 61 ALA H H -5.631 5.463 8.255 1.00 . A A . 61 ALA H 1 1
19 26786 1 1 61 ALA HA H -5.055 7.019 5.861 1.00 . A A . 61 ALA HA 1 1
19 26787 1 1 61 ALA HB1 H -5.752 4.117 5.748 1.00 . A A . 61 ALA HB1 1 1
19 26788 1 1 61 ALA HB2 H -4.472 5.020 4.902 1.00 . A A . 61 ALA HB2 1 1
19 26789 1 1 61 ALA HB3 H -4.252 4.549 6.604 1.00 . A A . 61 ALA HB3 1 1
19 26790 1 1 61 ALA N N -5.508 6.316 7.748 1.00 . A A . 61 ALA N 1 1
19 26791 1 1 61 ALA O O -7.472 5.797 4.840 1.00 . A A . 61 ALA O 1 1
19 26792 1 1 62 GLN C C -9.502 8.450 5.701 1.00 . A A . 62 GLN C 1 1
19 26793 1 1 62 GLN CA C -9.269 7.150 6.473 1.00 . A A . 62 GLN CA 1 1
19 26794 1 1 62 GLN CB C -10.076 7.132 7.773 1.00 . A A . 62 GLN CB 1 1
19 26795 1 1 62 GLN CD C -11.447 5.657 9.291 1.00 . A A . 62 GLN CD 1 1
19 26796 1 1 62 GLN CG C -10.340 5.698 8.235 1.00 . A A . 62 GLN CG 1 1
19 26797 1 1 62 GLN H H -7.525 7.376 7.590 1.00 . A A . 62 GLN H 1 1
19 26798 1 1 62 GLN HA H -9.561 6.297 5.860 1.00 . A A . 62 GLN HA 1 1
19 26799 1 1 62 GLN HB2 H -9.535 7.674 8.548 1.00 . A A . 62 GLN HB2 1 1
19 26800 1 1 62 GLN HB3 H -11.024 7.650 7.624 1.00 . A A . 62 GLN HB3 1 1
19 26801 1 1 62 GLN HE21 H -12.044 3.879 8.529 1.00 . A A . 62 GLN HE21 1 1
19 26802 1 1 62 GLN HE22 H -12.968 4.456 9.875 1.00 . A A . 62 GLN HE22 1 1
19 26803 1 1 62 GLN HG2 H -10.625 5.083 7.381 1.00 . A A . 62 GLN HG2 1 1
19 26804 1 1 62 GLN HG3 H -9.425 5.269 8.645 1.00 . A A . 62 GLN HG3 1 1
19 26805 1 1 62 GLN N N -7.852 6.967 6.738 1.00 . A A . 62 GLN N 1 1
19 26806 1 1 62 GLN NE2 N -12.217 4.574 9.226 1.00 . A A . 62 GLN NE2 1 1
19 26807 1 1 62 GLN O O -9.832 9.476 6.292 1.00 . A A . 62 GLN O 1 1
19 26808 1 1 62 GLN OE1 O -11.591 6.549 10.111 1.00 . A A . 62 GLN OE1 1 1
19 26809 1 1 63 GLY C C -8.319 9.696 2.584 1.00 . A A . 63 GLY C 1 1
19 26810 1 1 63 GLY CA C -9.507 9.520 3.532 1.00 . A A . 63 GLY CA 1 1
19 26811 1 1 63 GLY H H -9.052 7.524 3.918 1.00 . A A . 63 GLY H 1 1
19 26812 1 1 63 GLY HA2 H -10.424 9.404 2.953 1.00 . A A . 63 GLY HA2 1 1
19 26813 1 1 63 GLY HA3 H -9.626 10.415 4.142 1.00 . A A . 63 GLY HA3 1 1
19 26814 1 1 63 GLY N N -9.321 8.363 4.391 1.00 . A A . 63 GLY N 1 1
19 26815 1 1 63 GLY O O -8.501 9.917 1.388 1.00 . A A . 63 GLY O 1 1
19 26816 1 1 64 MET C C -5.980 8.911 1.089 1.00 . A A . 64 MET C 1 1
19 26817 1 1 64 MET CA C -5.909 9.736 2.376 1.00 . A A . 64 MET CA 1 1
19 26818 1 1 64 MET CB C -4.712 9.279 3.211 1.00 . A A . 64 MET CB 1 1
19 26819 1 1 64 MET CE C -2.658 8.443 5.359 1.00 . A A . 64 MET CE 1 1
19 26820 1 1 64 MET CG C -4.425 10.267 4.344 1.00 . A A . 64 MET CG 1 1
19 26821 1 1 64 MET H H -6.987 9.412 4.128 1.00 . A A . 64 MET H 1 1
19 26822 1 1 64 MET HA H -5.842 10.797 2.132 1.00 . A A . 64 MET HA 1 1
19 26823 1 1 64 MET HB2 H -4.909 8.291 3.626 1.00 . A A . 64 MET HB2 1 1
19 26824 1 1 64 MET HB3 H -3.833 9.187 2.573 1.00 . A A . 64 MET HB3 1 1
19 26825 1 1 64 MET HE1 H -1.711 8.248 5.864 1.00 . A A . 64 MET HE1 1 1
19 26826 1 1 64 MET HE2 H -3.482 8.245 6.045 1.00 . A A . 64 MET HE2 1 1
19 26827 1 1 64 MET HE3 H -2.746 7.794 4.488 1.00 . A A . 64 MET HE3 1 1
19 26828 1 1 64 MET HG2 H -4.649 11.282 4.018 1.00 . A A . 64 MET HG2 1 1
19 26829 1 1 64 MET HG3 H -5.073 10.055 5.195 1.00 . A A . 64 MET HG3 1 1
19 26830 1 1 64 MET N N -7.127 9.591 3.155 1.00 . A A . 64 MET N 1 1
19 26831 1 1 64 MET O O -6.188 7.699 1.136 1.00 . A A . 64 MET O 1 1
19 26832 1 1 64 MET SD S -2.714 10.149 4.838 1.00 . A A . 64 MET SD 1 1
19 26833 1 1 65 THR C C -4.546 8.172 -1.573 1.00 . A A . 65 THR C 1 1
19 26834 1 1 65 THR CA C -5.843 8.945 -1.325 1.00 . A A . 65 THR CA 1 1
19 26835 1 1 65 THR CB C -6.126 10.012 -2.384 1.00 . A A . 65 THR CB 1 1
19 26836 1 1 65 THR CG2 C -7.100 11.084 -1.890 1.00 . A A . 65 THR CG2 1 1
19 26837 1 1 65 THR H H -5.633 10.585 -0.057 1.00 . A A . 65 THR H 1 1
19 26838 1 1 65 THR HA H -6.653 8.216 -1.317 1.00 . A A . 65 THR HA 1 1
19 26839 1 1 65 THR HB H -6.483 9.558 -3.309 1.00 . A A . 65 THR HB 1 1
19 26840 1 1 65 THR HG1 H -4.513 10.915 -1.616 1.00 . A A . 65 THR HG1 1 1
19 26841 1 1 65 THR HG21 H -6.547 11.863 -1.366 1.00 . A A . 65 THR HG21 1 1
19 26842 1 1 65 THR HG22 H -7.623 11.519 -2.741 1.00 . A A . 65 THR HG22 1 1
19 26843 1 1 65 THR HG23 H -7.823 10.632 -1.211 1.00 . A A . 65 THR HG23 1 1
19 26844 1 1 65 THR N N -5.802 9.600 -0.028 1.00 . A A . 65 THR N 1 1
19 26845 1 1 65 THR O O -3.591 8.293 -0.807 1.00 . A A . 65 THR O 1 1
19 26846 1 1 65 THR OG1 O -4.888 10.705 -2.519 1.00 . A A . 65 THR OG1 1 1
19 26847 1 1 66 HIS C C -2.119 7.419 -2.763 1.00 . A A . 66 HIS C 1 1
19 26848 1 1 66 HIS CA C -3.390 6.603 -3.005 1.00 . A A . 66 HIS CA 1 1
19 26849 1 1 66 HIS CB C -3.502 6.092 -4.443 1.00 . A A . 66 HIS CB 1 1
19 26850 1 1 66 HIS CD2 C -2.508 3.743 -3.872 1.00 . A A . 66 HIS CD2 1 1
19 26851 1 1 66 HIS CE1 C -1.620 3.299 -5.822 1.00 . A A . 66 HIS CE1 1 1
19 26852 1 1 66 HIS CG C -2.763 4.800 -4.696 1.00 . A A . 66 HIS CG 1 1
19 26853 1 1 66 HIS H H -5.335 7.303 -3.264 1.00 . A A . 66 HIS H 1 1
19 26854 1 1 66 HIS HA H -3.386 5.736 -2.344 1.00 . A A . 66 HIS HA 1 1
19 26855 1 1 66 HIS HB2 H -4.555 5.950 -4.686 1.00 . A A . 66 HIS HB2 1 1
19 26856 1 1 66 HIS HB3 H -3.120 6.856 -5.119 1.00 . A A . 66 HIS HB3 1 1
19 26857 1 1 66 HIS HD1 H -2.204 5.069 -6.733 1.00 . A A . 66 HIS HD1 1 1
19 26858 1 1 66 HIS HD2 H -2.818 3.658 -2.831 1.00 . A A . 66 HIS HD2 1 1
19 26859 1 1 66 HIS HE1 H -1.085 2.779 -6.617 1.00 . A A . 66 HIS HE1 1 1
19 26860 1 1 66 HIS N N -4.554 7.395 -2.646 1.00 . A A . 66 HIS N 1 1
19 26861 1 1 66 HIS ND1 N -2.190 4.491 -5.917 1.00 . A A . 66 HIS ND1 1 1
19 26862 1 1 66 HIS NE2 N -1.818 2.837 -4.554 1.00 . A A . 66 HIS NE2 1 1
19 26863 1 1 66 HIS O O -1.256 7.014 -1.985 1.00 . A A . 66 HIS O 1 1
19 26864 1 1 67 LEU C C -0.590 9.649 -1.829 1.00 . A A . 67 LEU C 1 1
19 26865 1 1 67 LEU CA C -0.892 9.429 -3.313 1.00 . A A . 67 LEU CA 1 1
19 26866 1 1 67 LEU CB C -1.114 10.726 -4.093 1.00 . A A . 67 LEU CB 1 1
19 26867 1 1 67 LEU CD1 C -1.371 12.610 -2.437 1.00 . A A . 67 LEU CD1 1 1
19 26868 1 1 67 LEU CD2 C 0.930 11.681 -2.967 1.00 . A A . 67 LEU CD2 1 1
19 26869 1 1 67 LEU CG C -0.471 11.983 -3.503 1.00 . A A . 67 LEU CG 1 1
19 26870 1 1 67 LEU H H -2.750 8.874 -4.074 1.00 . A A . 67 LEU H 1 1
19 26871 1 1 67 LEU HA H -0.041 8.922 -3.767 1.00 . A A . 67 LEU HA 1 1
19 26872 1 1 67 LEU HB2 H -0.733 10.588 -5.105 1.00 . A A . 67 LEU HB2 1 1
19 26873 1 1 67 LEU HB3 H -2.188 10.897 -4.177 1.00 . A A . 67 LEU HB3 1 1
19 26874 1 1 67 LEU HD11 H -1.427 13.687 -2.596 1.00 . A A . 67 LEU HD11 1 1
19 26875 1 1 67 LEU HD12 H -2.370 12.181 -2.506 1.00 . A A . 67 LEU HD12 1 1
19 26876 1 1 67 LEU HD13 H -0.957 12.410 -1.448 1.00 . A A . 67 LEU HD13 1 1
19 26877 1 1 67 LEU HD21 H 0.883 11.542 -1.887 1.00 . A A . 67 LEU HD21 1 1
19 26878 1 1 67 LEU HD22 H 1.310 10.773 -3.434 1.00 . A A . 67 LEU HD22 1 1
19 26879 1 1 67 LEU HD23 H 1.594 12.514 -3.197 1.00 . A A . 67 LEU HD23 1 1
19 26880 1 1 67 LEU HG H -0.359 12.716 -4.302 1.00 . A A . 67 LEU HG 1 1
19 26881 1 1 67 LEU N N -2.044 8.553 -3.444 1.00 . A A . 67 LEU N 1 1
19 26882 1 1 67 LEU O O 0.487 9.294 -1.352 1.00 . A A . 67 LEU O 1 1
19 26883 1 1 68 GLU C C -0.759 9.311 0.982 1.00 . A A . 68 GLU C 1 1
19 26884 1 1 68 GLU CA C -1.412 10.503 0.280 1.00 . A A . 68 GLU CA 1 1
19 26885 1 1 68 GLU CB C -2.760 10.843 0.917 1.00 . A A . 68 GLU CB 1 1
19 26886 1 1 68 GLU CD C -3.503 13.114 1.725 1.00 . A A . 68 GLU CD 1 1
19 26887 1 1 68 GLU CG C -3.227 12.240 0.500 1.00 . A A . 68 GLU CG 1 1
19 26888 1 1 68 GLU H H -2.433 10.517 -1.536 1.00 . A A . 68 GLU H 1 1
19 26889 1 1 68 GLU HA H -0.757 11.373 0.342 1.00 . A A . 68 GLU HA 1 1
19 26890 1 1 68 GLU HB2 H -3.504 10.104 0.620 1.00 . A A . 68 GLU HB2 1 1
19 26891 1 1 68 GLU HB3 H -2.676 10.793 2.003 1.00 . A A . 68 GLU HB3 1 1
19 26892 1 1 68 GLU HG2 H -2.466 12.710 -0.122 1.00 . A A . 68 GLU HG2 1 1
19 26893 1 1 68 GLU HG3 H -4.130 12.160 -0.105 1.00 . A A . 68 GLU HG3 1 1
19 26894 1 1 68 GLU N N -1.560 10.232 -1.140 1.00 . A A . 68 GLU N 1 1
19 26895 1 1 68 GLU O O 0.246 9.467 1.674 1.00 . A A . 68 GLU O 1 1
19 26896 1 1 68 GLU OE1 O -2.778 12.932 2.727 1.00 . A A . 68 GLU OE1 1 1
19 26897 1 1 68 GLU OE2 O -4.433 13.944 1.632 1.00 . A A . 68 GLU OE2 1 1
19 26898 1 1 69 ALA C C 0.594 6.697 0.920 1.00 . A A . 69 ALA C 1 1
19 26899 1 1 69 ALA CA C -0.845 6.928 1.385 1.00 . A A . 69 ALA CA 1 1
19 26900 1 1 69 ALA CB C -1.766 5.757 1.034 1.00 . A A . 69 ALA CB 1 1
19 26901 1 1 69 ALA H H -2.173 8.027 0.216 1.00 . A A . 69 ALA H 1 1
19 26902 1 1 69 ALA HA H -0.851 7.066 2.466 1.00 . A A . 69 ALA HA 1 1
19 26903 1 1 69 ALA HB1 H -2.443 6.055 0.232 1.00 . A A . 69 ALA HB1 1 1
19 26904 1 1 69 ALA HB2 H -1.166 4.909 0.706 1.00 . A A . 69 ALA HB2 1 1
19 26905 1 1 69 ALA HB3 H -2.346 5.475 1.912 1.00 . A A . 69 ALA HB3 1 1
19 26906 1 1 69 ALA N N -1.356 8.146 0.780 1.00 . A A . 69 ALA N 1 1
19 26907 1 1 69 ALA O O 1.474 6.414 1.731 1.00 . A A . 69 ALA O 1 1
19 26908 1 1 70 GLN C C 3.105 7.618 -0.352 1.00 . A A . 70 GLN C 1 1
19 26909 1 1 70 GLN CA C 2.106 6.636 -0.967 1.00 . A A . 70 GLN CA 1 1
19 26910 1 1 70 GLN CB C 2.058 6.782 -2.489 1.00 . A A . 70 GLN CB 1 1
19 26911 1 1 70 GLN CD C 2.123 4.456 -3.461 1.00 . A A . 70 GLN CD 1 1
19 26912 1 1 70 GLN CG C 1.237 5.658 -3.123 1.00 . A A . 70 GLN CG 1 1
19 26913 1 1 70 GLN H H 0.067 7.057 -1.037 1.00 . A A . 70 GLN H 1 1
19 26914 1 1 70 GLN HA H 2.389 5.614 -0.715 1.00 . A A . 70 GLN HA 1 1
19 26915 1 1 70 GLN HB2 H 1.624 7.747 -2.752 1.00 . A A . 70 GLN HB2 1 1
19 26916 1 1 70 GLN HB3 H 3.072 6.769 -2.891 1.00 . A A . 70 GLN HB3 1 1
19 26917 1 1 70 GLN HE21 H 1.149 4.297 -5.229 1.00 . A A . 70 GLN HE21 1 1
19 26918 1 1 70 GLN HE22 H 2.394 3.123 -4.960 1.00 . A A . 70 GLN HE22 1 1
19 26919 1 1 70 GLN HG2 H 0.447 5.350 -2.439 1.00 . A A . 70 GLN HG2 1 1
19 26920 1 1 70 GLN HG3 H 0.752 6.023 -4.028 1.00 . A A . 70 GLN HG3 1 1
19 26921 1 1 70 GLN N N 0.788 6.827 -0.384 1.00 . A A . 70 GLN N 1 1
19 26922 1 1 70 GLN NE2 N 1.868 3.914 -4.649 1.00 . A A . 70 GLN NE2 1 1
19 26923 1 1 70 GLN O O 4.229 7.241 -0.024 1.00 . A A . 70 GLN O 1 1
19 26924 1 1 70 GLN OE1 O 2.980 4.049 -2.695 1.00 . A A . 70 GLN OE1 1 1
19 26925 1 1 71 ASN C C 3.959 9.468 1.750 1.00 . A A . 71 ASN C 1 1
19 26926 1 1 71 ASN CA C 3.501 9.897 0.355 1.00 . A A . 71 ASN CA 1 1
19 26927 1 1 71 ASN CB C 2.734 11.213 0.493 1.00 . A A . 71 ASN CB 1 1
19 26928 1 1 71 ASN CG C 3.281 12.270 -0.469 1.00 . A A . 71 ASN CG 1 1
19 26929 1 1 71 ASN H H 1.744 9.156 -0.484 1.00 . A A . 71 ASN H 1 1
19 26930 1 1 71 ASN HA H 4.332 10.006 -0.342 1.00 . A A . 71 ASN HA 1 1
19 26931 1 1 71 ASN HB2 H 1.676 11.045 0.290 1.00 . A A . 71 ASN HB2 1 1
19 26932 1 1 71 ASN HB3 H 2.808 11.576 1.518 1.00 . A A . 71 ASN HB3 1 1
19 26933 1 1 71 ASN HD21 H 1.397 12.979 -0.687 1.00 . A A . 71 ASN HD21 1 1
19 26934 1 1 71 ASN HD22 H 2.612 13.814 -1.595 1.00 . A A . 71 ASN HD22 1 1
19 26935 1 1 71 ASN N N 2.659 8.858 -0.215 1.00 . A A . 71 ASN N 1 1
19 26936 1 1 71 ASN ND2 N 2.353 13.089 -0.957 1.00 . A A . 71 ASN ND2 1 1
19 26937 1 1 71 ASN O O 5.138 9.578 2.081 1.00 . A A . 71 ASN O 1 1
19 26938 1 1 71 ASN OD1 O 4.466 12.338 -0.749 1.00 . A A . 71 ASN OD1 1 1
19 26939 1 1 72 LYS C C 4.426 7.516 3.845 1.00 . A A . 72 LYS C 1 1
19 26940 1 1 72 LYS CA C 3.292 8.543 3.883 1.00 . A A . 72 LYS CA 1 1
19 26941 1 1 72 LYS CB C 2.021 8.030 4.563 1.00 . A A . 72 LYS CB 1 1
19 26942 1 1 72 LYS CD C 2.034 9.876 6.282 1.00 . A A . 72 LYS CD 1 1
19 26943 1 1 72 LYS CE C 2.754 8.851 7.161 1.00 . A A . 72 LYS CE 1 1
19 26944 1 1 72 LYS CG C 1.227 9.183 5.182 1.00 . A A . 72 LYS CG 1 1
19 26945 1 1 72 LYS H H 2.045 8.902 2.254 1.00 . A A . 72 LYS H 1 1
19 26946 1 1 72 LYS HA H 3.632 9.411 4.448 1.00 . A A . 72 LYS HA 1 1
19 26947 1 1 72 LYS HB2 H 1.401 7.506 3.836 1.00 . A A . 72 LYS HB2 1 1
19 26948 1 1 72 LYS HB3 H 2.284 7.309 5.336 1.00 . A A . 72 LYS HB3 1 1
19 26949 1 1 72 LYS HD2 H 2.762 10.552 5.834 1.00 . A A . 72 LYS HD2 1 1
19 26950 1 1 72 LYS HD3 H 1.370 10.484 6.896 1.00 . A A . 72 LYS HD3 1 1
19 26951 1 1 72 LYS HE2 H 2.046 8.100 7.510 1.00 . A A . 72 LYS HE2 1 1
19 26952 1 1 72 LYS HE3 H 3.510 8.329 6.575 1.00 . A A . 72 LYS HE3 1 1
19 26953 1 1 72 LYS HG2 H 0.966 9.905 4.408 1.00 . A A . 72 LYS HG2 1 1
19 26954 1 1 72 LYS HG3 H 0.292 8.805 5.594 1.00 . A A . 72 LYS HG3 1 1
19 26955 1 1 72 LYS HZ1 H 4.383 9.508 8.206 1.00 . A A . 72 LYS HZ1 1 1
19 26956 1 1 72 LYS HZ2 H 3.071 10.464 8.376 1.00 . A A . 72 LYS HZ2 1 1
19 26957 1 1 72 LYS HZ3 H 3.144 9.033 9.159 1.00 . A A . 72 LYS HZ3 1 1
19 26958 1 1 72 LYS N N 3.002 8.989 2.531 1.00 . A A . 72 LYS N 1 1
19 26959 1 1 72 LYS NZ N 3.390 9.518 8.319 1.00 . A A . 72 LYS NZ 1 1
19 26960 1 1 72 LYS O O 5.453 7.696 4.497 1.00 . A A . 72 LYS O 1 1
19 26961 1 1 73 ILE C C 6.569 6.031 2.713 1.00 . A A . 73 ILE C 1 1
19 26962 1 1 73 ILE CA C 5.191 5.407 2.942 1.00 . A A . 73 ILE CA 1 1
19 26963 1 1 73 ILE CB C 4.776 4.416 1.852 1.00 . A A . 73 ILE CB 1 1
19 26964 1 1 73 ILE CD1 C 2.554 3.399 1.228 1.00 . A A . 73 ILE CD1 1 1
19 26965 1 1 73 ILE CG1 C 3.615 3.538 2.322 1.00 . A A . 73 ILE CG1 1 1
19 26966 1 1 73 ILE CG2 C 5.971 3.584 1.384 1.00 . A A . 73 ILE CG2 1 1
19 26967 1 1 73 ILE H H 3.363 6.324 2.546 1.00 . A A . 73 ILE H 1 1
19 26968 1 1 73 ILE HA H 5.212 4.859 3.884 1.00 . A A . 73 ILE HA 1 1
19 26969 1 1 73 ILE HB H 4.422 4.984 0.991 1.00 . A A . 73 ILE HB 1 1
19 26970 1 1 73 ILE HD11 H 2.367 2.343 1.035 1.00 . A A . 73 ILE HD11 1 1
19 26971 1 1 73 ILE HD12 H 1.631 3.878 1.554 1.00 . A A . 73 ILE HD12 1 1
19 26972 1 1 73 ILE HD13 H 2.909 3.878 0.315 1.00 . A A . 73 ILE HD13 1 1
19 26973 1 1 73 ILE HG12 H 3.988 2.552 2.599 1.00 . A A . 73 ILE HG12 1 1
19 26974 1 1 73 ILE HG13 H 3.165 3.971 3.216 1.00 . A A . 73 ILE HG13 1 1
19 26975 1 1 73 ILE HG21 H 6.755 3.616 2.140 1.00 . A A . 73 ILE HG21 1 1
19 26976 1 1 73 ILE HG22 H 5.657 2.551 1.230 1.00 . A A . 73 ILE HG22 1 1
19 26977 1 1 73 ILE HG23 H 6.353 3.991 0.447 1.00 . A A . 73 ILE HG23 1 1
19 26978 1 1 73 ILE N N 4.201 6.462 3.074 1.00 . A A . 73 ILE N 1 1
19 26979 1 1 73 ILE O O 7.519 5.729 3.434 1.00 . A A . 73 ILE O 1 1
19 26980 1 1 74 LYS C C 8.475 8.179 2.641 1.00 . A A . 74 LYS C 1 1
19 26981 1 1 74 LYS CA C 7.880 7.561 1.374 1.00 . A A . 74 LYS CA 1 1
19 26982 1 1 74 LYS CB C 7.661 8.567 0.242 1.00 . A A . 74 LYS CB 1 1
19 26983 1 1 74 LYS CD C 7.262 7.417 -1.966 1.00 . A A . 74 LYS CD 1 1
19 26984 1 1 74 LYS CE C 7.818 7.212 -3.377 1.00 . A A . 74 LYS CE 1 1
19 26985 1 1 74 LYS CG C 8.302 8.077 -1.058 1.00 . A A . 74 LYS CG 1 1
19 26986 1 1 74 LYS H H 5.857 7.131 1.126 1.00 . A A . 74 LYS H 1 1
19 26987 1 1 74 LYS HA H 8.569 6.802 1.003 1.00 . A A . 74 LYS HA 1 1
19 26988 1 1 74 LYS HB2 H 6.594 8.723 0.090 1.00 . A A . 74 LYS HB2 1 1
19 26989 1 1 74 LYS HB3 H 8.087 9.531 0.521 1.00 . A A . 74 LYS HB3 1 1
19 26990 1 1 74 LYS HD2 H 6.965 6.456 -1.546 1.00 . A A . 74 LYS HD2 1 1
19 26991 1 1 74 LYS HD3 H 6.367 8.036 -2.010 1.00 . A A . 74 LYS HD3 1 1
19 26992 1 1 74 LYS HE2 H 8.865 7.514 -3.409 1.00 . A A . 74 LYS HE2 1 1
19 26993 1 1 74 LYS HE3 H 7.783 6.155 -3.639 1.00 . A A . 74 LYS HE3 1 1
19 26994 1 1 74 LYS HG2 H 8.764 8.916 -1.578 1.00 . A A . 74 LYS HG2 1 1
19 26995 1 1 74 LYS HG3 H 9.096 7.366 -0.831 1.00 . A A . 74 LYS HG3 1 1
19 26996 1 1 74 LYS HZ1 H 6.082 7.706 -4.337 1.00 . A A . 74 LYS HZ1 1 1
19 26997 1 1 74 LYS HZ2 H 7.095 8.970 -4.129 1.00 . A A . 74 LYS HZ2 1 1
19 26998 1 1 74 LYS HZ3 H 7.411 7.851 -5.276 1.00 . A A . 74 LYS HZ3 1 1
19 26999 1 1 74 LYS N N 6.634 6.891 1.707 1.00 . A A . 74 LYS N 1 1
19 27000 1 1 74 LYS NZ N 7.038 7.998 -4.359 1.00 . A A . 74 LYS NZ 1 1
19 27001 1 1 74 LYS O O 9.695 8.260 2.782 1.00 . A A . 74 LYS O 1 1
19 27002 1 1 75 ALA C C 8.898 8.225 5.545 1.00 . A A . 75 ALA C 1 1
19 27003 1 1 75 ALA CA C 8.010 9.208 4.779 1.00 . A A . 75 ALA CA 1 1
19 27004 1 1 75 ALA CB C 6.779 9.631 5.584 1.00 . A A . 75 ALA CB 1 1
19 27005 1 1 75 ALA H H 6.597 8.530 3.407 1.00 . A A . 75 ALA H 1 1
19 27006 1 1 75 ALA HA H 8.592 10.097 4.535 1.00 . A A . 75 ALA HA 1 1
19 27007 1 1 75 ALA HB1 H 5.969 9.886 4.900 1.00 . A A . 75 ALA HB1 1 1
19 27008 1 1 75 ALA HB2 H 6.466 8.809 6.227 1.00 . A A . 75 ALA HB2 1 1
19 27009 1 1 75 ALA HB3 H 7.025 10.498 6.196 1.00 . A A . 75 ALA HB3 1 1
19 27010 1 1 75 ALA N N 7.587 8.600 3.529 1.00 . A A . 75 ALA N 1 1
19 27011 1 1 75 ALA O O 9.684 8.630 6.400 1.00 . A A . 75 ALA O 1 1
19 27012 1 1 76 CYS C C 10.959 6.406 6.008 1.00 . A A . 76 CYS C 1 1
19 27013 1 1 76 CYS CA C 9.520 5.909 5.858 1.00 . A A . 76 CYS CA 1 1
19 27014 1 1 76 CYS CB C 9.449 4.590 5.085 1.00 . A A . 76 CYS CB 1 1
19 27015 1 1 76 CYS H H 8.100 6.632 4.515 1.00 . A A . 76 CYS H 1 1
19 27016 1 1 76 CYS HA H 9.065 5.739 6.834 1.00 . A A . 76 CYS HA 1 1
19 27017 1 1 76 CYS HB2 H 9.830 3.777 5.702 1.00 . A A . 76 CYS HB2 1 1
19 27018 1 1 76 CYS HB3 H 8.411 4.352 4.850 1.00 . A A . 76 CYS HB3 1 1
19 27019 1 1 76 CYS HG H 9.382 4.836 2.727 1.00 . A A . 76 CYS HG 1 1
19 27020 1 1 76 CYS N N 8.742 6.953 5.212 1.00 . A A . 76 CYS N 1 1
19 27021 1 1 76 CYS O O 11.510 7.010 5.089 1.00 . A A . 76 CYS O 1 1
19 27022 1 1 76 CYS SG S 10.425 4.715 3.542 1.00 . A A . 76 CYS SG 1 1
19 27023 1 1 77 THR C C 13.684 5.385 8.063 1.00 . A A . 77 THR C 1 1
19 27024 1 1 77 THR CA C 12.892 6.545 7.455 1.00 . A A . 77 THR CA 1 1
19 27025 1 1 77 THR CB C 12.836 7.780 8.356 1.00 . A A . 77 THR CB 1 1
19 27026 1 1 77 THR CG2 C 12.598 7.424 9.825 1.00 . A A . 77 THR CG2 1 1
19 27027 1 1 77 THR H H 11.072 5.641 7.915 1.00 . A A . 77 THR H 1 1
19 27028 1 1 77 THR HA H 13.375 6.803 6.513 1.00 . A A . 77 THR HA 1 1
19 27029 1 1 77 THR HB H 12.087 8.488 8.000 1.00 . A A . 77 THR HB 1 1
19 27030 1 1 77 THR HG1 H 14.305 8.852 7.520 1.00 . A A . 77 THR HG1 1 1
19 27031 1 1 77 THR HG21 H 11.672 7.888 10.166 1.00 . A A . 77 THR HG21 1 1
19 27032 1 1 77 THR HG22 H 12.522 6.342 9.928 1.00 . A A . 77 THR HG22 1 1
19 27033 1 1 77 THR HG23 H 13.430 7.789 10.427 1.00 . A A . 77 THR HG23 1 1
19 27034 1 1 77 THR N N 11.527 6.133 7.173 1.00 . A A . 77 THR N 1 1
19 27035 1 1 77 THR O O 14.672 5.602 8.762 1.00 . A A . 77 THR O 1 1
19 27036 1 1 77 THR OG1 O 14.168 8.286 8.333 1.00 . A A . 77 THR OG1 1 1
19 27037 1 1 78 GLY C C 12.958 1.764 8.159 1.00 . A A . 78 GLY C 1 1
19 27038 1 1 78 GLY CA C 13.873 2.984 8.283 1.00 . A A . 78 GLY CA 1 1
19 27039 1 1 78 GLY H H 12.415 4.010 7.204 1.00 . A A . 78 GLY H 1 1
19 27040 1 1 78 GLY HA2 H 14.797 2.807 7.732 1.00 . A A . 78 GLY HA2 1 1
19 27041 1 1 78 GLY HA3 H 14.147 3.132 9.327 1.00 . A A . 78 GLY HA3 1 1
19 27042 1 1 78 GLY N N 13.220 4.178 7.774 1.00 . A A . 78 GLY N 1 1
19 27043 1 1 78 GLY O O 13.349 0.744 7.593 1.00 . A A . 78 GLY O 1 1
19 27044 1 1 79 SER C C 9.381 1.400 8.420 1.00 . A A . 79 SER C 1 1
19 27045 1 1 79 SER CA C 10.782 0.831 8.655 1.00 . A A . 79 SER CA 1 1
19 27046 1 1 79 SER CB C 10.812 0.010 9.945 1.00 . A A . 79 SER CB 1 1
19 27047 1 1 79 SER H H 11.445 2.741 9.156 1.00 . A A . 79 SER H 1 1
19 27048 1 1 79 SER HA H 11.084 0.202 7.817 1.00 . A A . 79 SER HA 1 1
19 27049 1 1 79 SER HB2 H 9.859 -0.506 10.069 1.00 . A A . 79 SER HB2 1 1
19 27050 1 1 79 SER HB3 H 11.582 -0.758 9.869 1.00 . A A . 79 SER HB3 1 1
19 27051 1 1 79 SER HG H 11.066 1.787 10.829 1.00 . A A . 79 SER HG 1 1
19 27052 1 1 79 SER N N 11.756 1.908 8.698 1.00 . A A . 79 SER N 1 1
19 27053 1 1 79 SER O O 9.161 2.600 8.579 1.00 . A A . 79 SER O 1 1
19 27054 1 1 79 SER OG O 11.063 0.822 11.089 1.00 . A A . 79 SER OG 1 1
19 27055 1 1 80 LEU C C 6.171 0.203 8.776 1.00 . A A . 80 LEU C 1 1
19 27056 1 1 80 LEU CA C 7.099 0.912 7.787 1.00 . A A . 80 LEU CA 1 1
19 27057 1 1 80 LEU CB C 6.736 0.669 6.321 1.00 . A A . 80 LEU CB 1 1
19 27058 1 1 80 LEU CD1 C 5.875 2.974 5.772 1.00 . A A . 80 LEU CD1 1 1
19 27059 1 1 80 LEU CD2 C 5.138 0.976 4.395 1.00 . A A . 80 LEU CD2 1 1
19 27060 1 1 80 LEU CG C 5.557 1.478 5.778 1.00 . A A . 80 LEU CG 1 1
19 27061 1 1 80 LEU H H 8.660 -0.461 7.918 1.00 . A A . 80 LEU H 1 1
19 27062 1 1 80 LEU HA H 7.033 1.986 7.961 1.00 . A A . 80 LEU HA 1 1
19 27063 1 1 80 LEU HB2 H 7.613 0.886 5.710 1.00 . A A . 80 LEU HB2 1 1
19 27064 1 1 80 LEU HB3 H 6.514 -0.391 6.193 1.00 . A A . 80 LEU HB3 1 1
19 27065 1 1 80 LEU HD11 H 6.762 3.155 5.164 1.00 . A A . 80 LEU HD11 1 1
19 27066 1 1 80 LEU HD12 H 5.031 3.524 5.354 1.00 . A A . 80 LEU HD12 1 1
19 27067 1 1 80 LEU HD13 H 6.059 3.311 6.792 1.00 . A A . 80 LEU HD13 1 1
19 27068 1 1 80 LEU HD21 H 5.838 1.345 3.646 1.00 . A A . 80 LEU HD21 1 1
19 27069 1 1 80 LEU HD22 H 5.140 -0.114 4.388 1.00 . A A . 80 LEU HD22 1 1
19 27070 1 1 80 LEU HD23 H 4.136 1.338 4.165 1.00 . A A . 80 LEU HD23 1 1
19 27071 1 1 80 LEU HG H 4.707 1.333 6.444 1.00 . A A . 80 LEU HG 1 1
19 27072 1 1 80 LEU N N 8.472 0.513 8.045 1.00 . A A . 80 LEU N 1 1
19 27073 1 1 80 LEU O O 6.226 -1.018 8.917 1.00 . A A . 80 LEU O 1 1
19 27074 1 1 81 ASN C C 2.979 0.845 9.999 1.00 . A A . 81 ASN C 1 1
19 27075 1 1 81 ASN CA C 4.404 0.462 10.406 1.00 . A A . 81 ASN CA 1 1
19 27076 1 1 81 ASN CB C 4.667 1.033 11.800 1.00 . A A . 81 ASN CB 1 1
19 27077 1 1 81 ASN CG C 5.367 0.005 12.691 1.00 . A A . 81 ASN CG 1 1
19 27078 1 1 81 ASN H H 5.304 1.990 9.314 1.00 . A A . 81 ASN H 1 1
19 27079 1 1 81 ASN HA H 4.565 -0.616 10.394 1.00 . A A . 81 ASN HA 1 1
19 27080 1 1 81 ASN HB2 H 5.283 1.929 11.720 1.00 . A A . 81 ASN HB2 1 1
19 27081 1 1 81 ASN HB3 H 3.725 1.335 12.258 1.00 . A A . 81 ASN HB3 1 1
19 27082 1 1 81 ASN HD21 H 7.075 0.342 11.658 1.00 . A A . 81 ASN HD21 1 1
19 27083 1 1 81 ASN HD22 H 7.197 -0.828 12.929 1.00 . A A . 81 ASN HD22 1 1
19 27084 1 1 81 ASN N N 5.341 0.998 9.435 1.00 . A A . 81 ASN N 1 1
19 27085 1 1 81 ASN ND2 N 6.653 -0.175 12.402 1.00 . A A . 81 ASN ND2 1 1
19 27086 1 1 81 ASN O O 2.573 1.995 10.159 1.00 . A A . 81 ASN O 1 1
19 27087 1 1 81 ASN OD1 O 4.779 -0.585 13.582 1.00 . A A . 81 ASN OD1 1 1
19 27088 1 1 82 MET C C -0.052 -0.954 9.670 1.00 . A A . 82 MET C 1 1
19 27089 1 1 82 MET CA C 0.890 0.080 9.051 1.00 . A A . 82 MET CA 1 1
19 27090 1 1 82 MET CB C 0.814 -0.009 7.525 1.00 . A A . 82 MET CB 1 1
19 27091 1 1 82 MET CE C 1.582 -0.888 4.701 1.00 . A A . 82 MET CE 1 1
19 27092 1 1 82 MET CG C 1.991 0.721 6.874 1.00 . A A . 82 MET CG 1 1
19 27093 1 1 82 MET H H 2.598 -1.072 9.355 1.00 . A A . 82 MET H 1 1
19 27094 1 1 82 MET HA H 0.629 1.078 9.404 1.00 . A A . 82 MET HA 1 1
19 27095 1 1 82 MET HB2 H 0.815 -1.054 7.218 1.00 . A A . 82 MET HB2 1 1
19 27096 1 1 82 MET HB3 H -0.124 0.424 7.178 1.00 . A A . 82 MET HB3 1 1
19 27097 1 1 82 MET HE1 H 1.375 -1.950 4.830 1.00 . A A . 82 MET HE1 1 1
19 27098 1 1 82 MET HE2 H 0.682 -0.313 4.921 1.00 . A A . 82 MET HE2 1 1
19 27099 1 1 82 MET HE3 H 1.889 -0.701 3.672 1.00 . A A . 82 MET HE3 1 1
19 27100 1 1 82 MET HG2 H 1.627 1.571 6.297 1.00 . A A . 82 MET HG2 1 1
19 27101 1 1 82 MET HG3 H 2.654 1.118 7.643 1.00 . A A . 82 MET HG3 1 1
19 27102 1 1 82 MET N N 2.260 -0.140 9.481 1.00 . A A . 82 MET N 1 1
19 27103 1 1 82 MET O O 0.397 -1.967 10.203 1.00 . A A . 82 MET O 1 1
19 27104 1 1 82 MET SD S 2.890 -0.396 5.812 1.00 . A A . 82 MET SD 1 1
19 27105 1 1 83 THR C C -3.209 -2.138 9.000 1.00 . A A . 83 THR C 1 1
19 27106 1 1 83 THR CA C -2.351 -1.554 10.124 1.00 . A A . 83 THR CA 1 1
19 27107 1 1 83 THR CB C -3.159 -0.774 11.163 1.00 . A A . 83 THR CB 1 1
19 27108 1 1 83 THR CG2 C -3.787 -1.685 12.220 1.00 . A A . 83 THR CG2 1 1
19 27109 1 1 83 THR H H -1.698 0.165 9.144 1.00 . A A . 83 THR H 1 1
19 27110 1 1 83 THR HA H -1.846 -2.390 10.608 1.00 . A A . 83 THR HA 1 1
19 27111 1 1 83 THR HB H -3.916 -0.155 10.683 1.00 . A A . 83 THR HB 1 1
19 27112 1 1 83 THR HG1 H -2.619 0.668 12.442 1.00 . A A . 83 THR HG1 1 1
19 27113 1 1 83 THR HG21 H -3.005 -2.091 12.861 1.00 . A A . 83 THR HG21 1 1
19 27114 1 1 83 THR HG22 H -4.489 -1.110 12.824 1.00 . A A . 83 THR HG22 1 1
19 27115 1 1 83 THR HG23 H -4.315 -2.502 11.728 1.00 . A A . 83 THR HG23 1 1
19 27116 1 1 83 THR N N -1.341 -0.662 9.579 1.00 . A A . 83 THR N 1 1
19 27117 1 1 83 THR O O -3.453 -1.476 7.992 1.00 . A A . 83 THR O 1 1
19 27118 1 1 83 THR OG1 O -2.177 -0.034 11.883 1.00 . A A . 83 THR OG1 1 1
19 27119 1 1 84 LEU C C -5.847 -4.333 8.833 1.00 . A A . 84 LEU C 1 1
19 27120 1 1 84 LEU CA C -4.470 -4.052 8.228 1.00 . A A . 84 LEU CA 1 1
19 27121 1 1 84 LEU CB C -3.761 -5.303 7.707 1.00 . A A . 84 LEU CB 1 1
19 27122 1 1 84 LEU CD1 C -1.742 -6.414 6.682 1.00 . A A . 84 LEU CD1 1 1
19 27123 1 1 84 LEU CD2 C -2.225 -3.967 6.218 1.00 . A A . 84 LEU CD2 1 1
19 27124 1 1 84 LEU CG C -2.319 -5.108 7.233 1.00 . A A . 84 LEU CG 1 1
19 27125 1 1 84 LEU H H -3.441 -3.903 10.034 1.00 . A A . 84 LEU H 1 1
19 27126 1 1 84 LEU HA H -4.595 -3.376 7.383 1.00 . A A . 84 LEU HA 1 1
19 27127 1 1 84 LEU HB2 H -3.764 -6.055 8.496 1.00 . A A . 84 LEU HB2 1 1
19 27128 1 1 84 LEU HB3 H -4.343 -5.708 6.879 1.00 . A A . 84 LEU HB3 1 1
19 27129 1 1 84 LEU HD11 H -2.405 -7.240 6.937 1.00 . A A . 84 LEU HD11 1 1
19 27130 1 1 84 LEU HD12 H -1.651 -6.342 5.598 1.00 . A A . 84 LEU HD12 1 1
19 27131 1 1 84 LEU HD13 H -0.759 -6.589 7.119 1.00 . A A . 84 LEU HD13 1 1
19 27132 1 1 84 LEU HD21 H -1.251 -3.994 5.730 1.00 . A A . 84 LEU HD21 1 1
19 27133 1 1 84 LEU HD22 H -3.009 -4.081 5.470 1.00 . A A . 84 LEU HD22 1 1
19 27134 1 1 84 LEU HD23 H -2.348 -3.013 6.731 1.00 . A A . 84 LEU HD23 1 1
19 27135 1 1 84 LEU HG H -1.712 -4.825 8.093 1.00 . A A . 84 LEU HG 1 1
19 27136 1 1 84 LEU N N -3.644 -3.371 9.211 1.00 . A A . 84 LEU N 1 1
19 27137 1 1 84 LEU O O -6.019 -4.274 10.049 1.00 . A A . 84 LEU O 1 1
19 27138 1 1 85 GLN C C -8.473 -6.401 8.166 1.00 . A A . 85 GLN C 1 1
19 27139 1 1 85 GLN CA C -8.150 -4.922 8.387 1.00 . A A . 85 GLN CA 1 1
19 27140 1 1 85 GLN CB C -9.159 -4.027 7.665 1.00 . A A . 85 GLN CB 1 1
19 27141 1 1 85 GLN CD C -11.577 -3.726 7.016 1.00 . A A . 85 GLN CD 1 1
19 27142 1 1 85 GLN CG C -10.578 -4.581 7.798 1.00 . A A . 85 GLN CG 1 1
19 27143 1 1 85 GLN H H -6.646 -4.678 6.967 1.00 . A A . 85 GLN H 1 1
19 27144 1 1 85 GLN HA H -8.170 -4.695 9.453 1.00 . A A . 85 GLN HA 1 1
19 27145 1 1 85 GLN HB2 H -9.118 -3.019 8.078 1.00 . A A . 85 GLN HB2 1 1
19 27146 1 1 85 GLN HB3 H -8.892 -3.949 6.610 1.00 . A A . 85 GLN HB3 1 1
19 27147 1 1 85 GLN HE21 H -12.469 -3.248 8.769 1.00 . A A . 85 GLN HE21 1 1
19 27148 1 1 85 GLN HE22 H -13.181 -2.538 7.358 1.00 . A A . 85 GLN HE22 1 1
19 27149 1 1 85 GLN HG2 H -10.608 -5.608 7.431 1.00 . A A . 85 GLN HG2 1 1
19 27150 1 1 85 GLN HG3 H -10.864 -4.610 8.849 1.00 . A A . 85 GLN HG3 1 1
19 27151 1 1 85 GLN N N -6.794 -4.632 7.955 1.00 . A A . 85 GLN N 1 1
19 27152 1 1 85 GLN NE2 N -12.484 -3.121 7.777 1.00 . A A . 85 GLN NE2 1 1
19 27153 1 1 85 GLN O O -8.363 -6.904 7.048 1.00 . A A . 85 GLN O 1 1
19 27154 1 1 85 GLN OE1 O -11.528 -3.623 5.801 1.00 . A A . 85 GLN OE1 1 1
19 27155 1 1 86 ARG C C -10.612 -8.651 8.615 1.00 . A A . 86 ARG C 1 1
19 27156 1 1 86 ARG CA C -9.205 -8.468 9.186 1.00 . A A . 86 ARG CA 1 1
19 27157 1 1 86 ARG CB C -9.137 -9.112 10.572 1.00 . A A . 86 ARG CB 1 1
19 27158 1 1 86 ARG CD C -6.768 -8.306 10.883 1.00 . A A . 86 ARG CD 1 1
19 27159 1 1 86 ARG CG C -7.703 -9.517 10.920 1.00 . A A . 86 ARG CG 1 1
19 27160 1 1 86 ARG CZ C -4.480 -9.227 10.527 1.00 . A A . 86 ARG CZ 1 1
19 27161 1 1 86 ARG H H -8.952 -6.641 10.153 1.00 . A A . 86 ARG H 1 1
19 27162 1 1 86 ARG HA H -8.454 -8.907 8.528 1.00 . A A . 86 ARG HA 1 1
19 27163 1 1 86 ARG HB2 H -9.513 -8.415 11.320 1.00 . A A . 86 ARG HB2 1 1
19 27164 1 1 86 ARG HB3 H -9.783 -9.990 10.602 1.00 . A A . 86 ARG HB3 1 1
19 27165 1 1 86 ARG HD2 H -6.723 -7.901 9.872 1.00 . A A . 86 ARG HD2 1 1
19 27166 1 1 86 ARG HD3 H -7.157 -7.516 11.526 1.00 . A A . 86 ARG HD3 1 1
19 27167 1 1 86 ARG HE H -5.179 -8.562 12.293 1.00 . A A . 86 ARG HE 1 1
19 27168 1 1 86 ARG HG2 H -7.679 -9.970 11.911 1.00 . A A . 86 ARG HG2 1 1
19 27169 1 1 86 ARG HG3 H -7.353 -10.272 10.215 1.00 . A A . 86 ARG HG3 1 1
19 27170 1 1 86 ARG HH11 H -5.647 -9.184 8.861 1.00 . A A . 86 ARG HH11 1 1
19 27171 1 1 86 ARG HH12 H -4.053 -9.822 8.629 1.00 . A A . 86 ARG HH12 1 1
19 27172 1 1 86 ARG HH21 H -3.076 -9.404 11.988 1.00 . A A . 86 ARG HH21 1 1
19 27173 1 1 86 ARG HH22 H -2.581 -9.948 10.419 1.00 . A A . 86 ARG HH22 1 1
19 27174 1 1 86 ARG N N -8.865 -7.057 9.248 1.00 . A A . 86 ARG N 1 1
19 27175 1 1 86 ARG NE N -5.413 -8.699 11.331 1.00 . A A . 86 ARG NE 1 1
19 27176 1 1 86 ARG NH1 N -4.749 -9.428 9.229 1.00 . A A . 86 ARG NH1 1 1
19 27177 1 1 86 ARG NH2 N -3.278 -9.554 11.019 1.00 . A A . 86 ARG NH2 1 1
19 27178 1 1 86 ARG O O -11.585 -8.157 9.182 1.00 . A A . 86 ARG O 1 1
19 27179 1 1 87 ALA C C -12.011 -11.084 6.416 1.00 . A A . 87 ALA C 1 1
19 27180 1 1 87 ALA CA C -11.947 -9.617 6.844 1.00 . A A . 87 ALA CA 1 1
19 27181 1 1 87 ALA CB C -12.115 -8.657 5.664 1.00 . A A . 87 ALA CB 1 1
19 27182 1 1 87 ALA H H -9.879 -9.761 7.044 1.00 . A A . 87 ALA H 1 1
19 27183 1 1 87 ALA HA H -12.738 -9.424 7.569 1.00 . A A . 87 ALA HA 1 1
19 27184 1 1 87 ALA HB1 H -12.610 -9.175 4.842 1.00 . A A . 87 ALA HB1 1 1
19 27185 1 1 87 ALA HB2 H -12.720 -7.804 5.973 1.00 . A A . 87 ALA HB2 1 1
19 27186 1 1 87 ALA HB3 H -11.136 -8.309 5.337 1.00 . A A . 87 ALA HB3 1 1
19 27187 1 1 87 ALA N N -10.675 -9.363 7.499 1.00 . A A . 87 ALA N 1 1
19 27188 1 1 87 ALA O O -11.807 -11.403 5.245 1.00 . A A . 87 ALA O 1 1
19 27189 1 1 88 SER C C -13.416 -14.003 8.063 1.00 . A A . 88 SER C 1 1
19 27190 1 1 88 SER CA C -12.389 -13.365 7.126 1.00 . A A . 88 SER CA 1 1
19 27191 1 1 88 SER CB C -11.028 -14.045 7.288 1.00 . A A . 88 SER CB 1 1
19 27192 1 1 88 SER H H -12.460 -11.672 8.337 1.00 . A A . 88 SER H 1 1
19 27193 1 1 88 SER HA H -12.714 -13.448 6.089 1.00 . A A . 88 SER HA 1 1
19 27194 1 1 88 SER HB2 H -10.349 -13.376 7.816 1.00 . A A . 88 SER HB2 1 1
19 27195 1 1 88 SER HB3 H -11.139 -14.938 7.904 1.00 . A A . 88 SER HB3 1 1
19 27196 1 1 88 SER HG H -10.045 -13.602 5.602 1.00 . A A . 88 SER HG 1 1
19 27197 1 1 88 SER N N -12.295 -11.939 7.387 1.00 . A A . 88 SER N 1 1
19 27198 1 1 88 SER O O -13.898 -13.358 8.993 1.00 . A A . 88 SER O 1 1
19 27199 1 1 88 SER OG O -10.458 -14.405 6.032 1.00 . A A . 88 SER OG 1 1
19 27200 1 1 89 ALA C C -16.054 -15.330 8.472 1.00 . A A . 89 ALA C 1 1
19 27201 1 1 89 ALA CA C -14.681 -15.995 8.593 1.00 . A A . 89 ALA CA 1 1
19 27202 1 1 89 ALA CB C -14.190 -16.058 10.041 1.00 . A A . 89 ALA CB 1 1
19 27203 1 1 89 ALA H H -13.323 -15.780 7.028 1.00 . A A . 89 ALA H 1 1
19 27204 1 1 89 ALA HA H -14.742 -17.009 8.199 1.00 . A A . 89 ALA HA 1 1
19 27205 1 1 89 ALA HB1 H -14.752 -15.347 10.647 1.00 . A A . 89 ALA HB1 1 1
19 27206 1 1 89 ALA HB2 H -14.338 -17.065 10.431 1.00 . A A . 89 ALA HB2 1 1
19 27207 1 1 89 ALA HB3 H -13.130 -15.807 10.076 1.00 . A A . 89 ALA HB3 1 1
19 27208 1 1 89 ALA N N -13.720 -15.263 7.786 1.00 . A A . 89 ALA N 1 1
19 27209 1 1 89 ALA O O -16.186 -14.127 8.688 1.00 . A A . 89 ALA O 1 1
19 27210 1 1 90 ALA C C -19.360 -16.568 8.733 1.00 . A A . 90 ALA C 1 1
19 27211 1 1 90 ALA CA C -18.399 -15.650 7.975 1.00 . A A . 90 ALA CA 1 1
19 27212 1 1 90 ALA CB C -18.742 -15.549 6.487 1.00 . A A . 90 ALA CB 1 1
19 27213 1 1 90 ALA H H -16.926 -17.122 7.954 1.00 . A A . 90 ALA H 1 1
19 27214 1 1 90 ALA HA H -18.441 -14.652 8.413 1.00 . A A . 90 ALA HA 1 1
19 27215 1 1 90 ALA HB1 H -19.675 -16.077 6.293 1.00 . A A . 90 ALA HB1 1 1
19 27216 1 1 90 ALA HB2 H -18.853 -14.501 6.210 1.00 . A A . 90 ALA HB2 1 1
19 27217 1 1 90 ALA HB3 H -17.941 -15.997 5.899 1.00 . A A . 90 ALA HB3 1 1
19 27218 1 1 90 ALA N N -17.042 -16.144 8.127 1.00 . A A . 90 ALA N 1 1
19 27219 1 1 90 ALA O O -18.990 -17.676 9.119 1.00 . A A . 90 ALA O 1 1
19 27220 1 1 91 ALA C C -21.047 -17.258 10.997 1.00 . A A . 91 ALA C 1 1
19 27221 1 1 91 ALA CA C -21.590 -16.835 9.631 1.00 . A A . 91 ALA CA 1 1
19 27222 1 1 91 ALA CB C -22.016 -18.031 8.777 1.00 . A A . 91 ALA CB 1 1
19 27223 1 1 91 ALA H H -20.866 -15.170 8.608 1.00 . A A . 91 ALA H 1 1
19 27224 1 1 91 ALA HA H -22.451 -16.183 9.777 1.00 . A A . 91 ALA HA 1 1
19 27225 1 1 91 ALA HB1 H -21.947 -17.767 7.721 1.00 . A A . 91 ALA HB1 1 1
19 27226 1 1 91 ALA HB2 H -21.361 -18.877 8.984 1.00 . A A . 91 ALA HB2 1 1
19 27227 1 1 91 ALA HB3 H -23.045 -18.300 9.017 1.00 . A A . 91 ALA HB3 1 1
19 27228 1 1 91 ALA N N -20.574 -16.073 8.925 1.00 . A A . 91 ALA N 1 1
19 27229 1 1 91 ALA O O -20.364 -18.275 11.109 1.00 . A A . 91 ALA O 1 1
19 27230 1 1 92 LYS C C -21.197 -18.205 13.685 1.00 . A A . 92 LYS C 1 1
19 27231 1 1 92 LYS CA C -20.924 -16.736 13.355 1.00 . A A . 92 LYS CA 1 1
19 27232 1 1 92 LYS CB C -21.561 -15.755 14.342 1.00 . A A . 92 LYS CB 1 1
19 27233 1 1 92 LYS CD C -21.235 -13.486 13.292 1.00 . A A . 92 LYS CD 1 1
19 27234 1 1 92 LYS CE C -20.944 -12.033 13.671 1.00 . A A . 92 LYS CE 1 1
19 27235 1 1 92 LYS CG C -20.777 -14.442 14.394 1.00 . A A . 92 LYS CG 1 1
19 27236 1 1 92 LYS H H -21.927 -15.632 11.901 1.00 . A A . 92 LYS H 1 1
19 27237 1 1 92 LYS HA H -19.847 -16.569 13.385 1.00 . A A . 92 LYS HA 1 1
19 27238 1 1 92 LYS HB2 H -22.592 -15.556 14.049 1.00 . A A . 92 LYS HB2 1 1
19 27239 1 1 92 LYS HB3 H -21.594 -16.203 15.335 1.00 . A A . 92 LYS HB3 1 1
19 27240 1 1 92 LYS HD2 H -20.727 -13.731 12.359 1.00 . A A . 92 LYS HD2 1 1
19 27241 1 1 92 LYS HD3 H -22.303 -13.613 13.116 1.00 . A A . 92 LYS HD3 1 1
19 27242 1 1 92 LYS HE2 H -19.957 -11.960 14.128 1.00 . A A . 92 LYS HE2 1 1
19 27243 1 1 92 LYS HE3 H -20.926 -11.413 12.774 1.00 . A A . 92 LYS HE3 1 1
19 27244 1 1 92 LYS HG2 H -20.913 -13.972 15.368 1.00 . A A . 92 LYS HG2 1 1
19 27245 1 1 92 LYS HG3 H -19.712 -14.646 14.284 1.00 . A A . 92 LYS HG3 1 1
19 27246 1 1 92 LYS HZ1 H -21.524 -11.051 15.367 1.00 . A A . 92 LYS HZ1 1 1
19 27247 1 1 92 LYS HZ2 H -22.577 -10.892 14.129 1.00 . A A . 92 LYS HZ2 1 1
19 27248 1 1 92 LYS HZ3 H -22.504 -12.293 14.965 1.00 . A A . 92 LYS HZ3 1 1
19 27249 1 1 92 LYS N N -21.371 -16.457 12.001 1.00 . A A . 92 LYS N 1 1
19 27250 1 1 92 LYS NZ N -21.970 -11.526 14.609 1.00 . A A . 92 LYS NZ 1 1
19 27251 1 1 92 LYS O O -22.139 -18.798 13.162 1.00 . A A . 92 LYS O 1 1
19 27252 1 1 93 SER C C -20.915 -20.214 16.426 1.00 . A A . 93 SER C 1 1
19 27253 1 1 93 SER CA C -20.493 -20.138 14.957 1.00 . A A . 93 SER CA 1 1
19 27254 1 1 93 SER CB C -19.190 -20.908 14.738 1.00 . A A . 93 SER CB 1 1
19 27255 1 1 93 SER H H -19.592 -18.260 14.973 1.00 . A A . 93 SER H 1 1
19 27256 1 1 93 SER HA H -21.271 -20.550 14.315 1.00 . A A . 93 SER HA 1 1
19 27257 1 1 93 SER HB2 H -18.757 -20.623 13.779 1.00 . A A . 93 SER HB2 1 1
19 27258 1 1 93 SER HB3 H -18.470 -20.629 15.508 1.00 . A A . 93 SER HB3 1 1
19 27259 1 1 93 SER HG H -19.178 -22.713 13.873 1.00 . A A . 93 SER HG 1 1
19 27260 1 1 93 SER N N -20.355 -18.749 14.551 1.00 . A A . 93 SER N 1 1
19 27261 1 1 93 SER O O -20.122 -19.917 17.319 1.00 . A A . 93 SER O 1 1
19 27262 1 1 93 SER OG O -19.392 -22.318 14.767 1.00 . A A . 93 SER OG 1 1
19 27263 1 1 94 GLU C C -22.670 -22.193 18.431 1.00 . A A . 94 GLU C 1 1
19 27264 1 1 94 GLU CA C -22.697 -20.732 17.977 1.00 . A A . 94 GLU CA 1 1
19 27265 1 1 94 GLU CB C -24.113 -20.159 18.056 1.00 . A A . 94 GLU CB 1 1
19 27266 1 1 94 GLU CD C -25.443 -20.227 15.914 1.00 . A A . 94 GLU CD 1 1
19 27267 1 1 94 GLU CG C -25.083 -20.976 17.199 1.00 . A A . 94 GLU CG 1 1
19 27268 1 1 94 GLU H H -22.799 -20.853 15.900 1.00 . A A . 94 GLU H 1 1
19 27269 1 1 94 GLU HA H -22.035 -20.137 18.606 1.00 . A A . 94 GLU HA 1 1
19 27270 1 1 94 GLU HB2 H -24.451 -20.157 19.092 1.00 . A A . 94 GLU HB2 1 1
19 27271 1 1 94 GLU HB3 H -24.109 -19.123 17.719 1.00 . A A . 94 GLU HB3 1 1
19 27272 1 1 94 GLU HG2 H -24.634 -21.937 16.951 1.00 . A A . 94 GLU HG2 1 1
19 27273 1 1 94 GLU HG3 H -25.989 -21.184 17.768 1.00 . A A . 94 GLU HG3 1 1
19 27274 1 1 94 GLU N N -22.161 -20.614 16.631 1.00 . A A . 94 GLU N 1 1
19 27275 1 1 94 GLU O O -22.754 -23.104 17.610 1.00 . A A . 94 GLU O 1 1
19 27276 1 1 94 GLU OE1 O -25.723 -19.014 16.023 1.00 . A A . 94 GLU OE1 1 1
19 27277 1 1 94 GLU OE2 O -25.430 -20.886 14.851 1.00 . A A . 94 GLU OE2 1 1
19 27278 1 1 95 PRO C C -23.904 -24.346 20.351 1.00 . A A . 95 PRO C 1 1
19 27279 1 1 95 PRO CA C -22.512 -23.710 20.348 1.00 . A A . 95 PRO CA 1 1
19 27280 1 1 95 PRO CB C -21.942 -23.521 21.744 1.00 . A A . 95 PRO CB 1 1
19 27281 1 1 95 PRO CD C -22.449 -21.320 20.777 1.00 . A A . 95 PRO CD 1 1
19 27282 1 1 95 PRO CG C -22.117 -22.047 22.070 1.00 . A A . 95 PRO CG 1 1
19 27283 1 1 95 PRO HA H -21.938 -24.310 19.791 1.00 . A A . 95 PRO HA 1 1
19 27284 1 1 95 PRO HB2 H -22.466 -24.146 22.467 1.00 . A A . 95 PRO HB2 1 1
19 27285 1 1 95 PRO HB3 H -20.891 -23.806 21.779 1.00 . A A . 95 PRO HB3 1 1
19 27286 1 1 95 PRO HD2 H -23.383 -20.764 20.864 1.00 . A A . 95 PRO HD2 1 1
19 27287 1 1 95 PRO HD3 H -21.673 -20.600 20.518 1.00 . A A . 95 PRO HD3 1 1
19 27288 1 1 95 PRO HG2 H -22.914 -21.909 22.801 1.00 . A A . 95 PRO HG2 1 1
19 27289 1 1 95 PRO HG3 H -21.206 -21.643 22.512 1.00 . A A . 95 PRO HG3 1 1
19 27290 1 1 95 PRO N N -22.551 -22.375 19.774 1.00 . A A . 95 PRO N 1 1
19 27291 1 1 95 PRO O O -24.906 -23.653 20.517 1.00 . A A . 95 PRO O 1 1
19 27292 1 1 96 VAL C C -25.583 -26.734 21.578 1.00 . A A . 96 VAL C 1 1
19 27293 1 1 96 VAL CA C -25.172 -26.394 20.144 1.00 . A A . 96 VAL CA 1 1
19 27294 1 1 96 VAL CB C -25.037 -27.630 19.252 1.00 . A A . 96 VAL CB 1 1
19 27295 1 1 96 VAL CG1 C -24.055 -28.636 19.854 1.00 . A A . 96 VAL CG1 1 1
19 27296 1 1 96 VAL CG2 C -26.401 -28.277 19.002 1.00 . A A . 96 VAL CG2 1 1
19 27297 1 1 96 VAL H H -23.100 -26.213 20.030 1.00 . A A . 96 VAL H 1 1
19 27298 1 1 96 VAL HA H -25.930 -25.744 19.707 1.00 . A A . 96 VAL HA 1 1
19 27299 1 1 96 VAL HB H -24.639 -27.307 18.290 1.00 . A A . 96 VAL HB 1 1
19 27300 1 1 96 VAL HG11 H -24.373 -29.649 19.604 1.00 . A A . 96 VAL HG11 1 1
19 27301 1 1 96 VAL HG12 H -23.058 -28.458 19.448 1.00 . A A . 96 VAL HG12 1 1
19 27302 1 1 96 VAL HG13 H -24.033 -28.519 20.937 1.00 . A A . 96 VAL HG13 1 1
19 27303 1 1 96 VAL HG21 H -27.063 -28.066 19.841 1.00 . A A . 96 VAL HG21 1 1
19 27304 1 1 96 VAL HG22 H -26.833 -27.871 18.087 1.00 . A A . 96 VAL HG22 1 1
19 27305 1 1 96 VAL HG23 H -26.278 -29.355 18.898 1.00 . A A . 96 VAL HG23 1 1
19 27306 1 1 96 VAL N N -23.920 -25.657 20.165 1.00 . A A . 96 VAL N 1 1
19 27307 1 1 96 VAL O O -24.729 -26.950 22.437 1.00 . A A . 96 VAL O 1 1
19 27308 1 1 97 SER C C -27.958 -28.515 23.131 1.00 . A A . 97 SER C 1 1
19 27309 1 1 97 SER CA C -27.424 -27.082 23.108 1.00 . A A . 97 SER CA 1 1
19 27310 1 1 97 SER CB C -28.527 -26.098 23.500 1.00 . A A . 97 SER CB 1 1
19 27311 1 1 97 SER H H -27.577 -26.595 21.088 1.00 . A A . 97 SER H 1 1
19 27312 1 1 97 SER HA H -26.583 -26.976 23.793 1.00 . A A . 97 SER HA 1 1
19 27313 1 1 97 SER HB2 H -28.981 -25.684 22.600 1.00 . A A . 97 SER HB2 1 1
19 27314 1 1 97 SER HB3 H -29.312 -26.629 24.038 1.00 . A A . 97 SER HB3 1 1
19 27315 1 1 97 SER HG H -27.344 -24.513 23.808 1.00 . A A . 97 SER HG 1 1
19 27316 1 1 97 SER N N -26.890 -26.772 21.792 1.00 . A A . 97 SER N 1 1
19 27317 1 1 97 SER O O -28.760 -28.896 22.279 1.00 . A A . 97 SER O 1 1
19 27318 1 1 97 SER OG O -28.031 -25.036 24.312 1.00 . A A . 97 SER OG 1 1
19 27319 1 1 98 SER C C -27.504 -31.185 25.634 1.00 . A A . 98 SER C 1 1
19 27320 1 1 98 SER CA C -27.915 -30.654 24.259 1.00 . A A . 98 SER CA 1 1
19 27321 1 1 98 SER CB C -27.321 -31.529 23.154 1.00 . A A . 98 SER CB 1 1
19 27322 1 1 98 SER H H -26.841 -28.953 24.803 1.00 . A A . 98 SER H 1 1
19 27323 1 1 98 SER HA H -29.000 -30.636 24.164 1.00 . A A . 98 SER HA 1 1
19 27324 1 1 98 SER HB2 H -26.441 -31.039 22.736 1.00 . A A . 98 SER HB2 1 1
19 27325 1 1 98 SER HB3 H -26.987 -32.475 23.580 1.00 . A A . 98 SER HB3 1 1
19 27326 1 1 98 SER HG H -27.828 -31.647 21.221 1.00 . A A . 98 SER HG 1 1
19 27327 1 1 98 SER N N -27.493 -29.271 24.114 1.00 . A A . 98 SER N 1 1
19 27328 1 1 98 SER O O -26.326 -31.437 25.880 1.00 . A A . 98 SER O 1 1
19 27329 1 1 98 SER OG O -28.260 -31.784 22.113 1.00 . A A . 98 SER OG 1 1
19 27330 1 1 99 GLY C C -28.608 -30.776 28.886 1.00 . A A . 99 GLY C 1 1
19 27331 1 1 99 GLY CA C -28.257 -31.834 27.839 1.00 . A A . 99 GLY CA 1 1
19 27332 1 1 99 GLY H H -29.456 -31.131 26.288 1.00 . A A . 99 GLY H 1 1
19 27333 1 1 99 GLY HA2 H -28.850 -32.732 28.012 1.00 . A A . 99 GLY HA2 1 1
19 27334 1 1 99 GLY HA3 H -27.210 -32.119 27.942 1.00 . A A . 99 GLY HA3 1 1
19 27335 1 1 99 GLY N N -28.500 -31.338 26.495 1.00 . A A . 99 GLY N 1 1
19 27336 1 1 99 GLY O O -29.365 -29.847 28.606 1.00 . A A . 99 GLY O 1 1
19 27337 1 1 100 PRO C C -27.504 -28.718 30.981 1.00 . A A . 100 PRO C 1 1
19 27338 1 1 100 PRO CA C -28.270 -30.026 31.193 1.00 . A A . 100 PRO CA 1 1
19 27339 1 1 100 PRO CB C -27.839 -30.769 32.447 1.00 . A A . 100 PRO CB 1 1
19 27340 1 1 100 PRO CD C -27.124 -32.042 30.470 1.00 . A A . 100 PRO CD 1 1
19 27341 1 1 100 PRO CG C -26.943 -31.901 31.973 1.00 . A A . 100 PRO CG 1 1
19 27342 1 1 100 PRO HA H -29.237 -29.774 31.225 1.00 . A A . 100 PRO HA 1 1
19 27343 1 1 100 PRO HB2 H -27.306 -30.108 33.129 1.00 . A A . 100 PRO HB2 1 1
19 27344 1 1 100 PRO HB3 H -28.703 -31.156 32.988 1.00 . A A . 100 PRO HB3 1 1
19 27345 1 1 100 PRO HD2 H -26.172 -31.961 29.947 1.00 . A A . 100 PRO HD2 1 1
19 27346 1 1 100 PRO HD3 H -27.548 -33.013 30.212 1.00 . A A . 100 PRO HD3 1 1
19 27347 1 1 100 PRO HG2 H -25.901 -31.689 32.213 1.00 . A A . 100 PRO HG2 1 1
19 27348 1 1 100 PRO HG3 H -27.203 -32.832 32.478 1.00 . A A . 100 PRO HG3 1 1
19 27349 1 1 100 PRO N N -28.026 -30.955 30.102 1.00 . A A . 100 PRO N 1 1
19 27350 1 1 100 PRO O O -26.489 -28.695 30.287 1.00 . A A . 100 PRO O 1 1
19 27351 1 1 101 SER C C -26.727 -25.977 32.799 1.00 . A A . 101 SER C 1 1
19 27352 1 1 101 SER CA C -27.399 -26.353 31.477 1.00 . A A . 101 SER CA 1 1
19 27353 1 1 101 SER CB C -28.423 -25.289 31.081 1.00 . A A . 101 SER CB 1 1
19 27354 1 1 101 SER H H -28.848 -27.689 32.153 1.00 . A A . 101 SER H 1 1
19 27355 1 1 101 SER HA H -26.656 -26.455 30.686 1.00 . A A . 101 SER HA 1 1
19 27356 1 1 101 SER HB2 H -29.226 -25.753 30.507 1.00 . A A . 101 SER HB2 1 1
19 27357 1 1 101 SER HB3 H -28.876 -24.869 31.979 1.00 . A A . 101 SER HB3 1 1
19 27358 1 1 101 SER HG H -27.187 -24.624 29.654 1.00 . A A . 101 SER HG 1 1
19 27359 1 1 101 SER N N -28.021 -27.661 31.590 1.00 . A A . 101 SER N 1 1
19 27360 1 1 101 SER O O -27.336 -26.087 33.862 1.00 . A A . 101 SER O 1 1
19 27361 1 1 101 SER OG O -27.836 -24.242 30.312 1.00 . A A . 101 SER OG 1 1
19 27362 1 1 102 SER C C -24.446 -23.643 33.830 1.00 . A A . 102 SER C 1 1
19 27363 1 1 102 SER CA C -24.719 -25.148 33.863 1.00 . A A . 102 SER CA 1 1
19 27364 1 1 102 SER CB C -23.404 -25.924 33.952 1.00 . A A . 102 SER CB 1 1
19 27365 1 1 102 SER H H -24.992 -25.455 31.821 1.00 . A A . 102 SER H 1 1
19 27366 1 1 102 SER HA H -25.350 -25.404 34.715 1.00 . A A . 102 SER HA 1 1
19 27367 1 1 102 SER HB2 H -22.711 -25.552 33.197 1.00 . A A . 102 SER HB2 1 1
19 27368 1 1 102 SER HB3 H -22.942 -25.746 34.923 1.00 . A A . 102 SER HB3 1 1
19 27369 1 1 102 SER HG H -22.929 -27.835 34.309 1.00 . A A . 102 SER HG 1 1
19 27370 1 1 102 SER N N -25.480 -25.541 32.690 1.00 . A A . 102 SER N 1 1
19 27371 1 1 102 SER O O -24.097 -23.095 32.786 1.00 . A A . 102 SER O 1 1
19 27372 1 1 102 SER OG O -23.597 -27.324 33.769 1.00 . A A . 102 SER OG 1 1
19 27373 1 1 103 GLY C C -23.147 -21.293 35.941 1.00 . A A . 103 GLY C 1 1
19 27374 1 1 103 GLY CA C -24.392 -21.586 35.101 1.00 . A A . 103 GLY CA 1 1
19 27375 1 1 103 GLY H H -24.900 -23.471 35.830 1.00 . A A . 103 GLY H 1 1
19 27376 1 1 103 GLY HA2 H -24.277 -21.151 34.109 1.00 . A A . 103 GLY HA2 1 1
19 27377 1 1 103 GLY HA3 H -25.262 -21.114 35.557 1.00 . A A . 103 GLY HA3 1 1
19 27378 1 1 103 GLY N N -24.616 -23.017 34.985 1.00 . A A . 103 GLY N 1 1
19 27379 1 1 103 GLY O O -22.946 -21.898 36.993 1.00 . A A . 103 GLY O 1 1
20 27380 1 1 1 GLY C C -15.440 -12.268 22.920 1.00 . A A . 1 GLY C 1 1
20 27381 1 1 1 GLY CA C -16.609 -13.040 23.535 1.00 . A A . 1 GLY CA 1 1
20 27382 1 1 1 GLY H1 H -15.753 -14.382 24.878 1.00 . A A . 1 GLY H1 1 1
20 27383 1 1 1 GLY HA2 H -16.874 -13.880 22.892 1.00 . A A . 1 GLY HA2 1 1
20 27384 1 1 1 GLY HA3 H -17.485 -12.395 23.593 1.00 . A A . 1 GLY HA3 1 1
20 27385 1 1 1 GLY N N -16.271 -13.527 24.861 1.00 . A A . 1 GLY N 1 1
20 27386 1 1 1 GLY O O -14.509 -11.880 23.624 1.00 . A A . 1 GLY O 1 1
20 27387 1 1 2 SER C C -14.418 -9.902 21.386 1.00 . A A . 2 SER C 1 1
20 27388 1 1 2 SER CA C -14.488 -11.349 20.895 1.00 . A A . 2 SER CA 1 1
20 27389 1 1 2 SER CB C -14.734 -11.386 19.386 1.00 . A A . 2 SER CB 1 1
20 27390 1 1 2 SER H H -16.288 -12.387 21.048 1.00 . A A . 2 SER H 1 1
20 27391 1 1 2 SER HA H -13.561 -11.876 21.125 1.00 . A A . 2 SER HA 1 1
20 27392 1 1 2 SER HB2 H -15.781 -11.157 19.184 1.00 . A A . 2 SER HB2 1 1
20 27393 1 1 2 SER HB3 H -14.139 -10.612 18.902 1.00 . A A . 2 SER HB3 1 1
20 27394 1 1 2 SER HG H -13.586 -12.579 18.262 1.00 . A A . 2 SER HG 1 1
20 27395 1 1 2 SER N N -15.527 -12.068 21.613 1.00 . A A . 2 SER N 1 1
20 27396 1 1 2 SER O O -15.422 -9.342 21.824 1.00 . A A . 2 SER O 1 1
20 27397 1 1 2 SER OG O -14.410 -12.655 18.823 1.00 . A A . 2 SER OG 1 1
20 27398 1 1 3 SER C C -12.874 -7.050 20.508 1.00 . A A . 3 SER C 1 1
20 27399 1 1 3 SER CA C -13.009 -7.966 21.726 1.00 . A A . 3 SER CA 1 1
20 27400 1 1 3 SER CB C -11.768 -7.853 22.614 1.00 . A A . 3 SER CB 1 1
20 27401 1 1 3 SER H H -12.412 -9.799 20.939 1.00 . A A . 3 SER H 1 1
20 27402 1 1 3 SER HA H -13.895 -7.703 22.305 1.00 . A A . 3 SER HA 1 1
20 27403 1 1 3 SER HB2 H -11.001 -8.537 22.252 1.00 . A A . 3 SER HB2 1 1
20 27404 1 1 3 SER HB3 H -11.359 -6.846 22.540 1.00 . A A . 3 SER HB3 1 1
20 27405 1 1 3 SER HG H -12.229 -9.127 24.088 1.00 . A A . 3 SER HG 1 1
20 27406 1 1 3 SER N N -13.223 -9.337 21.297 1.00 . A A . 3 SER N 1 1
20 27407 1 1 3 SER O O -13.707 -6.171 20.292 1.00 . A A . 3 SER O 1 1
20 27408 1 1 3 SER OG O -12.059 -8.147 23.978 1.00 . A A . 3 SER OG 1 1
20 27409 1 1 4 GLY C C -10.485 -7.146 17.682 1.00 . A A . 4 GLY C 1 1
20 27410 1 1 4 GLY CA C -11.564 -6.497 18.551 1.00 . A A . 4 GLY CA 1 1
20 27411 1 1 4 GLY H H -11.147 -8.006 19.925 1.00 . A A . 4 GLY H 1 1
20 27412 1 1 4 GLY HA2 H -12.484 -6.392 17.977 1.00 . A A . 4 GLY HA2 1 1
20 27413 1 1 4 GLY HA3 H -11.251 -5.493 18.838 1.00 . A A . 4 GLY HA3 1 1
20 27414 1 1 4 GLY N N -11.819 -7.289 19.743 1.00 . A A . 4 GLY N 1 1
20 27415 1 1 4 GLY O O -9.568 -7.783 18.197 1.00 . A A . 4 GLY O 1 1
20 27416 1 1 5 SER C C -8.838 -6.402 14.813 1.00 . A A . 5 SER C 1 1
20 27417 1 1 5 SER CA C -9.679 -7.520 15.432 1.00 . A A . 5 SER CA 1 1
20 27418 1 1 5 SER CB C -10.394 -8.315 14.338 1.00 . A A . 5 SER CB 1 1
20 27419 1 1 5 SER H H -11.379 -6.440 15.967 1.00 . A A . 5 SER H 1 1
20 27420 1 1 5 SER HA H -9.052 -8.192 16.018 1.00 . A A . 5 SER HA 1 1
20 27421 1 1 5 SER HB2 H -11.383 -7.890 14.168 1.00 . A A . 5 SER HB2 1 1
20 27422 1 1 5 SER HB3 H -9.842 -8.220 13.403 1.00 . A A . 5 SER HB3 1 1
20 27423 1 1 5 SER HG H -10.679 -9.791 15.659 1.00 . A A . 5 SER HG 1 1
20 27424 1 1 5 SER N N -10.630 -6.960 16.378 1.00 . A A . 5 SER N 1 1
20 27425 1 1 5 SER O O -9.372 -5.509 14.158 1.00 . A A . 5 SER O 1 1
20 27426 1 1 5 SER OG O -10.522 -9.693 14.676 1.00 . A A . 5 SER OG 1 1
20 27427 1 1 6 SER C C -5.178 -5.866 14.885 1.00 . A A . 6 SER C 1 1
20 27428 1 1 6 SER CA C -6.616 -5.495 14.516 1.00 . A A . 6 SER CA 1 1
20 27429 1 1 6 SER CB C -6.954 -4.098 15.040 1.00 . A A . 6 SER CB 1 1
20 27430 1 1 6 SER H H -7.110 -7.218 15.578 1.00 . A A . 6 SER H 1 1
20 27431 1 1 6 SER HA H -6.752 -5.520 13.435 1.00 . A A . 6 SER HA 1 1
20 27432 1 1 6 SER HB2 H -6.370 -3.355 14.496 1.00 . A A . 6 SER HB2 1 1
20 27433 1 1 6 SER HB3 H -8.004 -3.882 14.845 1.00 . A A . 6 SER HB3 1 1
20 27434 1 1 6 SER HG H -7.516 -3.649 16.908 1.00 . A A . 6 SER HG 1 1
20 27435 1 1 6 SER N N -7.536 -6.488 15.043 1.00 . A A . 6 SER N 1 1
20 27436 1 1 6 SER O O -4.950 -6.816 15.633 1.00 . A A . 6 SER O 1 1
20 27437 1 1 6 SER OG O -6.696 -3.974 16.436 1.00 . A A . 6 SER OG 1 1
20 27438 1 1 7 GLY C C -1.957 -4.575 13.609 1.00 . A A . 7 GLY C 1 1
20 27439 1 1 7 GLY CA C -2.835 -5.334 14.605 1.00 . A A . 7 GLY CA 1 1
20 27440 1 1 7 GLY H H -4.438 -4.327 13.735 1.00 . A A . 7 GLY H 1 1
20 27441 1 1 7 GLY HA2 H -2.593 -5.021 15.621 1.00 . A A . 7 GLY HA2 1 1
20 27442 1 1 7 GLY HA3 H -2.624 -6.401 14.542 1.00 . A A . 7 GLY HA3 1 1
20 27443 1 1 7 GLY N N -4.245 -5.098 14.343 1.00 . A A . 7 GLY N 1 1
20 27444 1 1 7 GLY O O -2.313 -4.440 12.439 1.00 . A A . 7 GLY O 1 1
20 27445 1 1 8 SER C C 1.246 -4.271 12.823 1.00 . A A . 8 SER C 1 1
20 27446 1 1 8 SER CA C 0.106 -3.356 13.276 1.00 . A A . 8 SER CA 1 1
20 27447 1 1 8 SER CB C 0.664 -2.143 14.022 1.00 . A A . 8 SER CB 1 1
20 27448 1 1 8 SER H H -0.544 -4.213 15.061 1.00 . A A . 8 SER H 1 1
20 27449 1 1 8 SER HA H -0.478 -3.019 12.420 1.00 . A A . 8 SER HA 1 1
20 27450 1 1 8 SER HB2 H -0.154 -1.471 14.285 1.00 . A A . 8 SER HB2 1 1
20 27451 1 1 8 SER HB3 H 1.121 -2.469 14.956 1.00 . A A . 8 SER HB3 1 1
20 27452 1 1 8 SER HG H 2.547 -1.621 13.589 1.00 . A A . 8 SER HG 1 1
20 27453 1 1 8 SER N N -0.826 -4.099 14.108 1.00 . A A . 8 SER N 1 1
20 27454 1 1 8 SER O O 1.472 -5.326 13.414 1.00 . A A . 8 SER O 1 1
20 27455 1 1 8 SER OG O 1.626 -1.435 13.246 1.00 . A A . 8 SER OG 1 1
20 27456 1 1 9 VAL C C 4.263 -3.686 11.092 1.00 . A A . 9 VAL C 1 1
20 27457 1 1 9 VAL CA C 3.045 -4.599 11.240 1.00 . A A . 9 VAL CA 1 1
20 27458 1 1 9 VAL CB C 2.632 -5.264 9.926 1.00 . A A . 9 VAL CB 1 1
20 27459 1 1 9 VAL CG1 C 1.938 -4.264 8.999 1.00 . A A . 9 VAL CG1 1 1
20 27460 1 1 9 VAL CG2 C 3.837 -5.907 9.235 1.00 . A A . 9 VAL CG2 1 1
20 27461 1 1 9 VAL H H 1.743 -2.973 11.305 1.00 . A A . 9 VAL H 1 1
20 27462 1 1 9 VAL HA H 3.280 -5.385 11.957 1.00 . A A . 9 VAL HA 1 1
20 27463 1 1 9 VAL HB H 1.919 -6.055 10.160 1.00 . A A . 9 VAL HB 1 1
20 27464 1 1 9 VAL HG11 H 2.233 -4.459 7.968 1.00 . A A . 9 VAL HG11 1 1
20 27465 1 1 9 VAL HG12 H 0.858 -4.370 9.094 1.00 . A A . 9 VAL HG12 1 1
20 27466 1 1 9 VAL HG13 H 2.230 -3.251 9.275 1.00 . A A . 9 VAL HG13 1 1
20 27467 1 1 9 VAL HG21 H 3.501 -6.457 8.356 1.00 . A A . 9 VAL HG21 1 1
20 27468 1 1 9 VAL HG22 H 4.539 -5.131 8.931 1.00 . A A . 9 VAL HG22 1 1
20 27469 1 1 9 VAL HG23 H 4.329 -6.592 9.926 1.00 . A A . 9 VAL HG23 1 1
20 27470 1 1 9 VAL N N 1.934 -3.833 11.779 1.00 . A A . 9 VAL N 1 1
20 27471 1 1 9 VAL O O 4.141 -2.464 11.168 1.00 . A A . 9 VAL O 1 1
20 27472 1 1 10 SER C C 7.483 -4.183 9.592 1.00 . A A . 10 SER C 1 1
20 27473 1 1 10 SER CA C 6.651 -3.573 10.722 1.00 . A A . 10 SER CA 1 1
20 27474 1 1 10 SER CB C 7.455 -3.557 12.023 1.00 . A A . 10 SER CB 1 1
20 27475 1 1 10 SER H H 5.502 -5.308 10.821 1.00 . A A . 10 SER H 1 1
20 27476 1 1 10 SER HA H 6.349 -2.557 10.469 1.00 . A A . 10 SER HA 1 1
20 27477 1 1 10 SER HB2 H 6.868 -3.075 12.806 1.00 . A A . 10 SER HB2 1 1
20 27478 1 1 10 SER HB3 H 7.639 -4.581 12.348 1.00 . A A . 10 SER HB3 1 1
20 27479 1 1 10 SER HG H 8.674 -2.294 11.062 1.00 . A A . 10 SER HG 1 1
20 27480 1 1 10 SER N N 5.411 -4.314 10.882 1.00 . A A . 10 SER N 1 1
20 27481 1 1 10 SER O O 7.870 -5.349 9.661 1.00 . A A . 10 SER O 1 1
20 27482 1 1 10 SER OG O 8.698 -2.876 11.875 1.00 . A A . 10 SER OG 1 1
20 27483 1 1 11 LEU C C 9.881 -3.132 7.459 1.00 . A A . 11 LEU C 1 1
20 27484 1 1 11 LEU CA C 8.511 -3.813 7.434 1.00 . A A . 11 LEU CA 1 1
20 27485 1 1 11 LEU CB C 7.734 -3.585 6.136 1.00 . A A . 11 LEU CB 1 1
20 27486 1 1 11 LEU CD1 C 5.540 -3.557 4.894 1.00 . A A . 11 LEU CD1 1 1
20 27487 1 1 11 LEU CD2 C 6.220 -5.599 6.237 1.00 . A A . 11 LEU CD2 1 1
20 27488 1 1 11 LEU CG C 6.285 -4.074 6.126 1.00 . A A . 11 LEU CG 1 1
20 27489 1 1 11 LEU H H 7.413 -2.422 8.529 1.00 . A A . 11 LEU H 1 1
20 27490 1 1 11 LEU HA H 8.658 -4.888 7.537 1.00 . A A . 11 LEU HA 1 1
20 27491 1 1 11 LEU HB2 H 7.738 -2.517 5.916 1.00 . A A . 11 LEU HB2 1 1
20 27492 1 1 11 LEU HB3 H 8.269 -4.079 5.325 1.00 . A A . 11 LEU HB3 1 1
20 27493 1 1 11 LEU HD11 H 6.053 -3.890 3.993 1.00 . A A . 11 LEU HD11 1 1
20 27494 1 1 11 LEU HD12 H 4.521 -3.945 4.896 1.00 . A A . 11 LEU HD12 1 1
20 27495 1 1 11 LEU HD13 H 5.513 -2.467 4.917 1.00 . A A . 11 LEU HD13 1 1
20 27496 1 1 11 LEU HD21 H 5.186 -5.927 6.126 1.00 . A A . 11 LEU HD21 1 1
20 27497 1 1 11 LEU HD22 H 6.830 -6.047 5.453 1.00 . A A . 11 LEU HD22 1 1
20 27498 1 1 11 LEU HD23 H 6.596 -5.908 7.213 1.00 . A A . 11 LEU HD23 1 1
20 27499 1 1 11 LEU HG H 5.781 -3.666 7.002 1.00 . A A . 11 LEU HG 1 1
20 27500 1 1 11 LEU N N 7.732 -3.368 8.577 1.00 . A A . 11 LEU N 1 1
20 27501 1 1 11 LEU O O 10.010 -2.008 7.943 1.00 . A A . 11 LEU O 1 1
20 27502 1 1 12 VAL C C 12.656 -3.158 5.430 1.00 . A A . 12 VAL C 1 1
20 27503 1 1 12 VAL CA C 12.224 -3.319 6.889 1.00 . A A . 12 VAL CA 1 1
20 27504 1 1 12 VAL CB C 13.159 -4.223 7.694 1.00 . A A . 12 VAL CB 1 1
20 27505 1 1 12 VAL CG1 C 13.108 -5.662 7.178 1.00 . A A . 12 VAL CG1 1 1
20 27506 1 1 12 VAL CG2 C 14.591 -3.684 7.676 1.00 . A A . 12 VAL CG2 1 1
20 27507 1 1 12 VAL H H 10.754 -4.754 6.542 1.00 . A A . 12 VAL H 1 1
20 27508 1 1 12 VAL HA H 12.213 -2.337 7.362 1.00 . A A . 12 VAL HA 1 1
20 27509 1 1 12 VAL HB H 12.815 -4.225 8.728 1.00 . A A . 12 VAL HB 1 1
20 27510 1 1 12 VAL HG11 H 14.123 -6.026 7.016 1.00 . A A . 12 VAL HG11 1 1
20 27511 1 1 12 VAL HG12 H 12.609 -6.294 7.913 1.00 . A A . 12 VAL HG12 1 1
20 27512 1 1 12 VAL HG13 H 12.557 -5.692 6.238 1.00 . A A . 12 VAL HG13 1 1
20 27513 1 1 12 VAL HG21 H 14.612 -2.693 8.129 1.00 . A A . 12 VAL HG21 1 1
20 27514 1 1 12 VAL HG22 H 15.239 -4.356 8.241 1.00 . A A . 12 VAL HG22 1 1
20 27515 1 1 12 VAL HG23 H 14.943 -3.621 6.647 1.00 . A A . 12 VAL HG23 1 1
20 27516 1 1 12 VAL N N 10.868 -3.841 6.933 1.00 . A A . 12 VAL N 1 1
20 27517 1 1 12 VAL O O 12.936 -4.144 4.750 1.00 . A A . 12 VAL O 1 1
20 27518 1 1 13 GLY C C 13.140 -0.094 3.392 1.00 . A A . 13 GLY C 1 1
20 27519 1 1 13 GLY CA C 13.092 -1.605 3.627 1.00 . A A . 13 GLY CA 1 1
20 27520 1 1 13 GLY H H 12.469 -1.112 5.553 1.00 . A A . 13 GLY H 1 1
20 27521 1 1 13 GLY HA2 H 14.070 -2.040 3.422 1.00 . A A . 13 GLY HA2 1 1
20 27522 1 1 13 GLY HA3 H 12.388 -2.063 2.932 1.00 . A A . 13 GLY HA3 1 1
20 27523 1 1 13 GLY N N 12.698 -1.908 4.993 1.00 . A A . 13 GLY N 1 1
20 27524 1 1 13 GLY O O 12.471 0.667 4.089 1.00 . A A . 13 GLY O 1 1
20 27525 1 1 14 PRO C C 12.873 2.225 1.298 1.00 . A A . 14 PRO C 1 1
20 27526 1 1 14 PRO CA C 14.104 1.711 2.047 1.00 . A A . 14 PRO CA 1 1
20 27527 1 1 14 PRO CB C 15.377 1.790 1.221 1.00 . A A . 14 PRO CB 1 1
20 27528 1 1 14 PRO CD C 14.767 -0.570 1.536 1.00 . A A . 14 PRO CD 1 1
20 27529 1 1 14 PRO CG C 15.646 0.375 0.734 1.00 . A A . 14 PRO CG 1 1
20 27530 1 1 14 PRO HA H 14.167 2.262 2.880 1.00 . A A . 14 PRO HA 1 1
20 27531 1 1 14 PRO HB2 H 15.257 2.476 0.383 1.00 . A A . 14 PRO HB2 1 1
20 27532 1 1 14 PRO HB3 H 16.209 2.161 1.820 1.00 . A A . 14 PRO HB3 1 1
20 27533 1 1 14 PRO HD2 H 14.140 -1.178 0.884 1.00 . A A . 14 PRO HD2 1 1
20 27534 1 1 14 PRO HD3 H 15.366 -1.256 2.134 1.00 . A A . 14 PRO HD3 1 1
20 27535 1 1 14 PRO HG2 H 15.426 0.290 -0.330 1.00 . A A . 14 PRO HG2 1 1
20 27536 1 1 14 PRO HG3 H 16.698 0.120 0.863 1.00 . A A . 14 PRO HG3 1 1
20 27537 1 1 14 PRO N N 13.959 0.305 2.383 1.00 . A A . 14 PRO N 1 1
20 27538 1 1 14 PRO O O 12.761 3.419 1.026 1.00 . A A . 14 PRO O 1 1
20 27539 1 1 15 ALA C C 10.164 0.378 -0.348 1.00 . A A . 15 ALA C 1 1
20 27540 1 1 15 ALA CA C 10.760 1.642 0.274 1.00 . A A . 15 ALA CA 1 1
20 27541 1 1 15 ALA CB C 11.066 2.718 -0.770 1.00 . A A . 15 ALA CB 1 1
20 27542 1 1 15 ALA H H 12.077 0.328 1.211 1.00 . A A . 15 ALA H 1 1
20 27543 1 1 15 ALA HA H 10.055 2.048 1.000 1.00 . A A . 15 ALA HA 1 1
20 27544 1 1 15 ALA HB1 H 10.741 3.689 -0.397 1.00 . A A . 15 ALA HB1 1 1
20 27545 1 1 15 ALA HB2 H 12.138 2.743 -0.963 1.00 . A A . 15 ALA HB2 1 1
20 27546 1 1 15 ALA HB3 H 10.535 2.488 -1.694 1.00 . A A . 15 ALA HB3 1 1
20 27547 1 1 15 ALA N N 11.979 1.298 0.986 1.00 . A A . 15 ALA N 1 1
20 27548 1 1 15 ALA O O 8.975 0.104 -0.188 1.00 . A A . 15 ALA O 1 1
20 27549 1 1 16 PRO C C 10.424 -2.729 -0.688 1.00 . A A . 16 PRO C 1 1
20 27550 1 1 16 PRO CA C 10.611 -1.607 -1.711 1.00 . A A . 16 PRO CA 1 1
20 27551 1 1 16 PRO CB C 11.693 -1.910 -2.735 1.00 . A A . 16 PRO CB 1 1
20 27552 1 1 16 PRO CD C 12.453 -0.085 -1.275 1.00 . A A . 16 PRO CD 1 1
20 27553 1 1 16 PRO CG C 12.909 -1.104 -2.306 1.00 . A A . 16 PRO CG 1 1
20 27554 1 1 16 PRO HA H 9.718 -1.479 -2.143 1.00 . A A . 16 PRO HA 1 1
20 27555 1 1 16 PRO HB2 H 11.920 -2.976 -2.759 1.00 . A A . 16 PRO HB2 1 1
20 27556 1 1 16 PRO HB3 H 11.372 -1.629 -3.738 1.00 . A A . 16 PRO HB3 1 1
20 27557 1 1 16 PRO HD2 H 13.020 -0.178 -0.349 1.00 . A A . 16 PRO HD2 1 1
20 27558 1 1 16 PRO HD3 H 12.597 0.934 -1.635 1.00 . A A . 16 PRO HD3 1 1
20 27559 1 1 16 PRO HG2 H 13.671 -1.759 -1.884 1.00 . A A . 16 PRO HG2 1 1
20 27560 1 1 16 PRO HG3 H 13.358 -0.605 -3.165 1.00 . A A . 16 PRO HG3 1 1
20 27561 1 1 16 PRO N N 11.039 -0.378 -1.064 1.00 . A A . 16 PRO N 1 1
20 27562 1 1 16 PRO O O 11.267 -3.618 -0.575 1.00 . A A . 16 PRO O 1 1
20 27563 1 1 17 TRP C C 8.649 -4.953 0.324 1.00 . A A . 17 TRP C 1 1
20 27564 1 1 17 TRP CA C 9.006 -3.650 1.041 1.00 . A A . 17 TRP CA 1 1
20 27565 1 1 17 TRP CB C 7.899 -3.160 1.977 1.00 . A A . 17 TRP CB 1 1
20 27566 1 1 17 TRP CD1 C 7.317 -0.684 1.538 1.00 . A A . 17 TRP CD1 1 1
20 27567 1 1 17 TRP CD2 C 8.625 -0.976 3.302 1.00 . A A . 17 TRP CD2 1 1
20 27568 1 1 17 TRP CE2 C 8.392 0.379 3.181 1.00 . A A . 17 TRP CE2 1 1
20 27569 1 1 17 TRP CE3 C 9.427 -1.491 4.335 1.00 . A A . 17 TRP CE3 1 1
20 27570 1 1 17 TRP CG C 7.926 -1.652 2.236 1.00 . A A . 17 TRP CG 1 1
20 27571 1 1 17 TRP CH2 C 9.728 0.840 5.095 1.00 . A A . 17 TRP CH2 1 1
20 27572 1 1 17 TRP CZ2 C 8.925 1.331 4.059 1.00 . A A . 17 TRP CZ2 1 1
20 27573 1 1 17 TRP CZ3 C 9.953 -0.527 5.204 1.00 . A A . 17 TRP CZ3 1 1
20 27574 1 1 17 TRP H H 8.634 -1.925 -0.067 1.00 . A A . 17 TRP H 1 1
20 27575 1 1 17 TRP HA H 9.898 -3.793 1.652 1.00 . A A . 17 TRP HA 1 1
20 27576 1 1 17 TRP HB2 H 6.932 -3.427 1.551 1.00 . A A . 17 TRP HB2 1 1
20 27577 1 1 17 TRP HB3 H 7.984 -3.684 2.929 1.00 . A A . 17 TRP HB3 1 1
20 27578 1 1 17 TRP HD1 H 6.699 -0.858 0.658 1.00 . A A . 17 TRP HD1 1 1
20 27579 1 1 17 TRP HE1 H 7.198 1.515 1.698 1.00 . A A . 17 TRP HE1 1 1
20 27580 1 1 17 TRP HE3 H 9.626 -2.556 4.453 1.00 . A A . 17 TRP HE3 1 1
20 27581 1 1 17 TRP HH2 H 10.174 1.527 5.814 1.00 . A A . 17 TRP HH2 1 1
20 27582 1 1 17 TRP HZ2 H 8.726 2.396 3.941 1.00 . A A . 17 TRP HZ2 1 1
20 27583 1 1 17 TRP HZ3 H 10.583 -0.874 6.024 1.00 . A A . 17 TRP HZ3 1 1
20 27584 1 1 17 TRP N N 9.314 -2.652 0.031 1.00 . A A . 17 TRP N 1 1
20 27585 1 1 17 TRP NE1 N 7.571 0.562 2.074 1.00 . A A . 17 TRP NE1 1 1
20 27586 1 1 17 TRP O O 8.781 -6.036 0.893 1.00 . A A . 17 TRP O 1 1
20 27587 1 1 18 GLY C C 6.304 -6.077 -1.824 1.00 . A A . 18 GLY C 1 1
20 27588 1 1 18 GLY CA C 7.825 -5.959 -1.716 1.00 . A A . 18 GLY CA 1 1
20 27589 1 1 18 GLY H H 8.098 -3.923 -1.371 1.00 . A A . 18 GLY H 1 1
20 27590 1 1 18 GLY HA2 H 8.259 -5.871 -2.712 1.00 . A A . 18 GLY HA2 1 1
20 27591 1 1 18 GLY HA3 H 8.233 -6.866 -1.270 1.00 . A A . 18 GLY HA3 1 1
20 27592 1 1 18 GLY N N 8.203 -4.807 -0.915 1.00 . A A . 18 GLY N 1 1
20 27593 1 1 18 GLY O O 5.776 -7.166 -2.045 1.00 . A A . 18 GLY O 1 1
20 27594 1 1 19 PHE C C 3.709 -3.598 -2.377 1.00 . A A . 19 PHE C 1 1
20 27595 1 1 19 PHE CA C 4.191 -4.903 -1.740 1.00 . A A . 19 PHE CA 1 1
20 27596 1 1 19 PHE CB C 3.664 -4.981 -0.306 1.00 . A A . 19 PHE CB 1 1
20 27597 1 1 19 PHE CD1 C 2.837 -2.644 0.044 1.00 . A A . 19 PHE CD1 1 1
20 27598 1 1 19 PHE CD2 C 4.520 -3.450 1.482 1.00 . A A . 19 PHE CD2 1 1
20 27599 1 1 19 PHE CE1 C 2.846 -1.401 0.731 1.00 . A A . 19 PHE CE1 1 1
20 27600 1 1 19 PHE CE2 C 4.529 -2.207 2.169 1.00 . A A . 19 PHE CE2 1 1
20 27601 1 1 19 PHE CG C 3.674 -3.642 0.434 1.00 . A A . 19 PHE CG 1 1
20 27602 1 1 19 PHE CZ C 3.691 -1.209 1.779 1.00 . A A . 19 PHE CZ 1 1
20 27603 1 1 19 PHE H H 6.078 -4.059 -1.484 1.00 . A A . 19 PHE H 1 1
20 27604 1 1 19 PHE HA H 3.877 -5.744 -2.359 1.00 . A A . 19 PHE HA 1 1
20 27605 1 1 19 PHE HB2 H 2.645 -5.368 -0.324 1.00 . A A . 19 PHE HB2 1 1
20 27606 1 1 19 PHE HB3 H 4.267 -5.698 0.253 1.00 . A A . 19 PHE HB3 1 1
20 27607 1 1 19 PHE HD1 H 2.159 -2.798 -0.795 1.00 . A A . 19 PHE HD1 1 1
20 27608 1 1 19 PHE HD2 H 5.191 -4.250 1.794 1.00 . A A . 19 PHE HD2 1 1
20 27609 1 1 19 PHE HE1 H 2.175 -0.601 0.419 1.00 . A A . 19 PHE HE1 1 1
20 27610 1 1 19 PHE HE2 H 5.206 -2.053 3.008 1.00 . A A . 19 PHE HE2 1 1
20 27611 1 1 19 PHE HZ H 3.698 -0.255 2.306 1.00 . A A . 19 PHE HZ 1 1
20 27612 1 1 19 PHE N N 5.641 -4.941 -1.663 1.00 . A A . 19 PHE N 1 1
20 27613 1 1 19 PHE O O 4.391 -2.577 -2.301 1.00 . A A . 19 PHE O 1 1
20 27614 1 1 20 ARG C C 0.629 -2.140 -2.976 1.00 . A A . 20 ARG C 1 1
20 27615 1 1 20 ARG CA C 1.956 -2.511 -3.641 1.00 . A A . 20 ARG CA 1 1
20 27616 1 1 20 ARG CB C 1.718 -2.773 -5.129 1.00 . A A . 20 ARG CB 1 1
20 27617 1 1 20 ARG CD C 2.990 -1.592 -6.959 1.00 . A A . 20 ARG CD 1 1
20 27618 1 1 20 ARG CG C 3.030 -2.709 -5.914 1.00 . A A . 20 ARG CG 1 1
20 27619 1 1 20 ARG CZ C 3.602 0.822 -7.017 1.00 . A A . 20 ARG CZ 1 1
20 27620 1 1 20 ARG H H 1.989 -4.508 -3.048 1.00 . A A . 20 ARG H 1 1
20 27621 1 1 20 ARG HA H 2.695 -1.720 -3.509 1.00 . A A . 20 ARG HA 1 1
20 27622 1 1 20 ARG HB2 H 1.259 -3.753 -5.260 1.00 . A A . 20 ARG HB2 1 1
20 27623 1 1 20 ARG HB3 H 1.018 -2.038 -5.524 1.00 . A A . 20 ARG HB3 1 1
20 27624 1 1 20 ARG HD2 H 3.684 -1.816 -7.769 1.00 . A A . 20 ARG HD2 1 1
20 27625 1 1 20 ARG HD3 H 1.995 -1.531 -7.399 1.00 . A A . 20 ARG HD3 1 1
20 27626 1 1 20 ARG HE H 3.396 -0.261 -5.334 1.00 . A A . 20 ARG HE 1 1
20 27627 1 1 20 ARG HG2 H 3.860 -2.541 -5.228 1.00 . A A . 20 ARG HG2 1 1
20 27628 1 1 20 ARG HG3 H 3.211 -3.665 -6.405 1.00 . A A . 20 ARG HG3 1 1
20 27629 1 1 20 ARG HH11 H 3.312 -0.024 -8.844 1.00 . A A . 20 ARG HH11 1 1
20 27630 1 1 20 ARG HH12 H 3.738 1.654 -8.868 1.00 . A A . 20 ARG HH12 1 1
20 27631 1 1 20 ARG HH21 H 3.958 1.954 -5.365 1.00 . A A . 20 ARG HH21 1 1
20 27632 1 1 20 ARG HH22 H 4.108 2.787 -6.876 1.00 . A A . 20 ARG HH22 1 1
20 27633 1 1 20 ARG N N 2.537 -3.674 -2.991 1.00 . A A . 20 ARG N 1 1
20 27634 1 1 20 ARG NE N 3.345 -0.300 -6.332 1.00 . A A . 20 ARG NE 1 1
20 27635 1 1 20 ARG NH1 N 3.546 0.817 -8.356 1.00 . A A . 20 ARG NH1 1 1
20 27636 1 1 20 ARG NH2 N 3.916 1.950 -6.364 1.00 . A A . 20 ARG NH2 1 1
20 27637 1 1 20 ARG O O 0.159 -2.844 -2.084 1.00 . A A . 20 ARG O 1 1
20 27638 1 1 21 LEU C C -2.107 -0.117 -4.050 1.00 . A A . 21 LEU C 1 1
20 27639 1 1 21 LEU CA C -1.202 -0.561 -2.900 1.00 . A A . 21 LEU CA 1 1
20 27640 1 1 21 LEU CB C -0.964 0.525 -1.849 1.00 . A A . 21 LEU CB 1 1
20 27641 1 1 21 LEU CD1 C -0.199 1.225 0.450 1.00 . A A . 21 LEU CD1 1 1
20 27642 1 1 21 LEU CD2 C -1.397 -0.987 0.121 1.00 . A A . 21 LEU CD2 1 1
20 27643 1 1 21 LEU CG C -0.448 0.044 -0.492 1.00 . A A . 21 LEU CG 1 1
20 27644 1 1 21 LEU H H 0.450 -0.468 -4.164 1.00 . A A . 21 LEU H 1 1
20 27645 1 1 21 LEU HA H -1.676 -1.402 -2.392 1.00 . A A . 21 LEU HA 1 1
20 27646 1 1 21 LEU HB2 H -0.251 1.243 -2.254 1.00 . A A . 21 LEU HB2 1 1
20 27647 1 1 21 LEU HB3 H -1.900 1.061 -1.691 1.00 . A A . 21 LEU HB3 1 1
20 27648 1 1 21 LEU HD11 H 0.588 0.965 1.158 1.00 . A A . 21 LEU HD11 1 1
20 27649 1 1 21 LEU HD12 H 0.107 2.095 -0.131 1.00 . A A . 21 LEU HD12 1 1
20 27650 1 1 21 LEU HD13 H -1.116 1.455 0.993 1.00 . A A . 21 LEU HD13 1 1
20 27651 1 1 21 LEU HD21 H -1.361 -1.907 -0.463 1.00 . A A . 21 LEU HD21 1 1
20 27652 1 1 21 LEU HD22 H -1.093 -1.196 1.147 1.00 . A A . 21 LEU HD22 1 1
20 27653 1 1 21 LEU HD23 H -2.414 -0.594 0.117 1.00 . A A . 21 LEU HD23 1 1
20 27654 1 1 21 LEU HG H 0.510 -0.451 -0.646 1.00 . A A . 21 LEU HG 1 1
20 27655 1 1 21 LEU N N 0.062 -1.035 -3.438 1.00 . A A . 21 LEU N 1 1
20 27656 1 1 21 LEU O O -1.625 0.374 -5.070 1.00 . A A . 21 LEU O 1 1
20 27657 1 1 22 GLN C C -5.645 0.617 -4.192 1.00 . A A . 22 GLN C 1 1
20 27658 1 1 22 GLN CA C -4.380 0.071 -4.857 1.00 . A A . 22 GLN CA 1 1
20 27659 1 1 22 GLN CB C -4.707 -1.112 -5.770 1.00 . A A . 22 GLN CB 1 1
20 27660 1 1 22 GLN CD C -5.541 -3.489 -5.868 1.00 . A A . 22 GLN CD 1 1
20 27661 1 1 22 GLN CG C -5.116 -2.339 -4.954 1.00 . A A . 22 GLN CG 1 1
20 27662 1 1 22 GLN H H -3.787 -0.704 -3.016 1.00 . A A . 22 GLN H 1 1
20 27663 1 1 22 GLN HA H -3.902 0.855 -5.444 1.00 . A A . 22 GLN HA 1 1
20 27664 1 1 22 GLN HB2 H -5.514 -0.838 -6.451 1.00 . A A . 22 GLN HB2 1 1
20 27665 1 1 22 GLN HB3 H -3.840 -1.352 -6.385 1.00 . A A . 22 GLN HB3 1 1
20 27666 1 1 22 GLN HE21 H -5.330 -4.752 -4.300 1.00 . A A . 22 GLN HE21 1 1
20 27667 1 1 22 GLN HE22 H -5.839 -5.490 -5.782 1.00 . A A . 22 GLN HE22 1 1
20 27668 1 1 22 GLN HG2 H -4.282 -2.657 -4.327 1.00 . A A . 22 GLN HG2 1 1
20 27669 1 1 22 GLN HG3 H -5.936 -2.079 -4.285 1.00 . A A . 22 GLN HG3 1 1
20 27670 1 1 22 GLN N N -3.403 -0.304 -3.848 1.00 . A A . 22 GLN N 1 1
20 27671 1 1 22 GLN NE2 N -5.573 -4.675 -5.267 1.00 . A A . 22 GLN NE2 1 1
20 27672 1 1 22 GLN O O -6.001 0.201 -3.091 1.00 . A A . 22 GLN O 1 1
20 27673 1 1 22 GLN OE1 O -5.823 -3.312 -7.042 1.00 . A A . 22 GLN OE1 1 1
20 27674 1 1 23 GLY C C -7.247 3.576 -3.896 1.00 . A A . 23 GLY C 1 1
20 27675 1 1 23 GLY CA C -7.508 2.149 -4.381 1.00 . A A . 23 GLY CA 1 1
20 27676 1 1 23 GLY H H -5.993 1.874 -5.785 1.00 . A A . 23 GLY H 1 1
20 27677 1 1 23 GLY HA2 H -8.267 2.159 -5.163 1.00 . A A . 23 GLY HA2 1 1
20 27678 1 1 23 GLY HA3 H -7.903 1.549 -3.562 1.00 . A A . 23 GLY HA3 1 1
20 27679 1 1 23 GLY N N -6.290 1.541 -4.890 1.00 . A A . 23 GLY N 1 1
20 27680 1 1 23 GLY O O -6.245 4.187 -4.262 1.00 . A A . 23 GLY O 1 1
20 27681 1 1 24 GLY C C -9.325 6.218 -2.797 1.00 . A A . 24 GLY C 1 1
20 27682 1 1 24 GLY CA C -8.051 5.411 -2.540 1.00 . A A . 24 GLY CA 1 1
20 27683 1 1 24 GLY H H -8.981 3.563 -2.786 1.00 . A A . 24 GLY H 1 1
20 27684 1 1 24 GLY HA2 H -7.858 5.361 -1.469 1.00 . A A . 24 GLY HA2 1 1
20 27685 1 1 24 GLY HA3 H -7.198 5.916 -2.995 1.00 . A A . 24 GLY HA3 1 1
20 27686 1 1 24 GLY N N -8.168 4.066 -3.079 1.00 . A A . 24 GLY N 1 1
20 27687 1 1 24 GLY O O -10.169 5.814 -3.596 1.00 . A A . 24 GLY O 1 1
20 27688 1 1 25 LYS C C -10.798 8.524 -3.730 1.00 . A A . 25 LYS C 1 1
20 27689 1 1 25 LYS CA C -10.582 8.210 -2.248 1.00 . A A . 25 LYS CA 1 1
20 27690 1 1 25 LYS CB C -10.430 9.455 -1.372 1.00 . A A . 25 LYS CB 1 1
20 27691 1 1 25 LYS CD C -11.402 10.568 0.671 1.00 . A A . 25 LYS CD 1 1
20 27692 1 1 25 LYS CE C -11.555 12.058 0.357 1.00 . A A . 25 LYS CE 1 1
20 27693 1 1 25 LYS CG C -11.702 9.714 -0.562 1.00 . A A . 25 LYS CG 1 1
20 27694 1 1 25 LYS H H -8.734 7.664 -1.457 1.00 . A A . 25 LYS H 1 1
20 27695 1 1 25 LYS HA H -11.449 7.661 -1.881 1.00 . A A . 25 LYS HA 1 1
20 27696 1 1 25 LYS HB2 H -9.584 9.329 -0.697 1.00 . A A . 25 LYS HB2 1 1
20 27697 1 1 25 LYS HB3 H -10.211 10.320 -1.998 1.00 . A A . 25 LYS HB3 1 1
20 27698 1 1 25 LYS HD2 H -12.077 10.293 1.482 1.00 . A A . 25 LYS HD2 1 1
20 27699 1 1 25 LYS HD3 H -10.388 10.368 1.019 1.00 . A A . 25 LYS HD3 1 1
20 27700 1 1 25 LYS HE2 H -10.691 12.605 0.733 1.00 . A A . 25 LYS HE2 1 1
20 27701 1 1 25 LYS HE3 H -11.582 12.207 -0.722 1.00 . A A . 25 LYS HE3 1 1
20 27702 1 1 25 LYS HG2 H -12.439 10.218 -1.187 1.00 . A A . 25 LYS HG2 1 1
20 27703 1 1 25 LYS HG3 H -12.140 8.765 -0.254 1.00 . A A . 25 LYS HG3 1 1
20 27704 1 1 25 LYS HZ1 H -13.483 11.870 1.008 1.00 . A A . 25 LYS HZ1 1 1
20 27705 1 1 25 LYS HZ2 H -12.594 12.915 1.894 1.00 . A A . 25 LYS HZ2 1 1
20 27706 1 1 25 LYS HZ3 H -13.135 13.352 0.416 1.00 . A A . 25 LYS HZ3 1 1
20 27707 1 1 25 LYS N N -9.424 7.343 -2.105 1.00 . A A . 25 LYS N 1 1
20 27708 1 1 25 LYS NZ N -12.792 12.592 0.968 1.00 . A A . 25 LYS NZ 1 1
20 27709 1 1 25 LYS O O -11.930 8.518 -4.211 1.00 . A A . 25 LYS O 1 1
20 27710 1 1 26 ASP C C -10.259 7.885 -6.601 1.00 . A A . 26 ASP C 1 1
20 27711 1 1 26 ASP CA C -9.749 9.105 -5.831 1.00 . A A . 26 ASP CA 1 1
20 27712 1 1 26 ASP CB C -8.362 9.459 -6.370 1.00 . A A . 26 ASP CB 1 1
20 27713 1 1 26 ASP CG C -8.292 9.672 -7.884 1.00 . A A . 26 ASP CG 1 1
20 27714 1 1 26 ASP H H -8.777 8.792 -4.015 1.00 . A A . 26 ASP H 1 1
20 27715 1 1 26 ASP HA H -10.423 9.958 -5.908 1.00 . A A . 26 ASP HA 1 1
20 27716 1 1 26 ASP HB2 H -8.017 10.367 -5.875 1.00 . A A . 26 ASP HB2 1 1
20 27717 1 1 26 ASP HB3 H -7.669 8.664 -6.098 1.00 . A A . 26 ASP HB3 1 1
20 27718 1 1 26 ASP N N -9.694 8.790 -4.413 1.00 . A A . 26 ASP N 1 1
20 27719 1 1 26 ASP O O -10.917 8.026 -7.630 1.00 . A A . 26 ASP O 1 1
20 27720 1 1 26 ASP OD1 O -9.368 9.912 -8.474 1.00 . A A . 26 ASP OD1 1 1
20 27721 1 1 26 ASP OD2 O -7.164 9.589 -8.417 1.00 . A A . 26 ASP OD2 1 1
20 27722 1 1 27 PHE C C -11.746 5.058 -6.223 1.00 . A A . 27 PHE C 1 1
20 27723 1 1 27 PHE CA C -10.351 5.470 -6.697 1.00 . A A . 27 PHE CA 1 1
20 27724 1 1 27 PHE CB C -9.345 4.398 -6.274 1.00 . A A . 27 PHE CB 1 1
20 27725 1 1 27 PHE CD1 C -7.271 5.613 -6.978 1.00 . A A . 27 PHE CD1 1 1
20 27726 1 1 27 PHE CD2 C -7.559 3.394 -7.714 1.00 . A A . 27 PHE CD2 1 1
20 27727 1 1 27 PHE CE1 C -6.031 5.680 -7.667 1.00 . A A . 27 PHE CE1 1 1
20 27728 1 1 27 PHE CE2 C -6.320 3.461 -8.403 1.00 . A A . 27 PHE CE2 1 1
20 27729 1 1 27 PHE CG C -8.009 4.471 -7.016 1.00 . A A . 27 PHE CG 1 1
20 27730 1 1 27 PHE CZ C -5.582 4.603 -8.365 1.00 . A A . 27 PHE CZ 1 1
20 27731 1 1 27 PHE H H -9.399 6.607 -5.234 1.00 . A A . 27 PHE H 1 1
20 27732 1 1 27 PHE HA H -10.371 5.639 -7.773 1.00 . A A . 27 PHE HA 1 1
20 27733 1 1 27 PHE HB2 H -9.159 4.490 -5.204 1.00 . A A . 27 PHE HB2 1 1
20 27734 1 1 27 PHE HB3 H -9.786 3.415 -6.437 1.00 . A A . 27 PHE HB3 1 1
20 27735 1 1 27 PHE HD1 H -7.631 6.476 -6.418 1.00 . A A . 27 PHE HD1 1 1
20 27736 1 1 27 PHE HD2 H -8.151 2.479 -7.745 1.00 . A A . 27 PHE HD2 1 1
20 27737 1 1 27 PHE HE1 H -5.440 6.595 -7.637 1.00 . A A . 27 PHE HE1 1 1
20 27738 1 1 27 PHE HE2 H -5.959 2.598 -8.963 1.00 . A A . 27 PHE HE2 1 1
20 27739 1 1 27 PHE HZ H -4.630 4.655 -8.894 1.00 . A A . 27 PHE HZ 1 1
20 27740 1 1 27 PHE N N -9.935 6.714 -6.072 1.00 . A A . 27 PHE N 1 1
20 27741 1 1 27 PHE O O -12.404 4.236 -6.858 1.00 . A A . 27 PHE O 1 1
20 27742 1 1 28 ASN C C -13.435 3.962 -3.910 1.00 . A A . 28 ASN C 1 1
20 27743 1 1 28 ASN CA C -13.462 5.355 -4.543 1.00 . A A . 28 ASN CA 1 1
20 27744 1 1 28 ASN CB C -14.545 5.362 -5.623 1.00 . A A . 28 ASN CB 1 1
20 27745 1 1 28 ASN CG C -15.859 5.927 -5.078 1.00 . A A . 28 ASN CG 1 1
20 27746 1 1 28 ASN H H -11.615 6.318 -4.600 1.00 . A A . 28 ASN H 1 1
20 27747 1 1 28 ASN HA H -13.641 6.143 -3.812 1.00 . A A . 28 ASN HA 1 1
20 27748 1 1 28 ASN HB2 H -14.213 5.959 -6.473 1.00 . A A . 28 ASN HB2 1 1
20 27749 1 1 28 ASN HB3 H -14.706 4.348 -5.990 1.00 . A A . 28 ASN HB3 1 1
20 27750 1 1 28 ASN HD21 H -16.202 6.754 -6.894 1.00 . A A . 28 ASN HD21 1 1
20 27751 1 1 28 ASN HD22 H -17.426 7.045 -5.704 1.00 . A A . 28 ASN HD22 1 1
20 27752 1 1 28 ASN N N -12.157 5.650 -5.110 1.00 . A A . 28 ASN N 1 1
20 27753 1 1 28 ASN ND2 N -16.553 6.634 -5.966 1.00 . A A . 28 ASN ND2 1 1
20 27754 1 1 28 ASN O O -14.379 3.188 -4.063 1.00 . A A . 28 ASN O 1 1
20 27755 1 1 28 ASN OD1 O -16.218 5.734 -3.928 1.00 . A A . 28 ASN OD1 1 1
20 27756 1 1 29 MET C C -11.111 2.473 -1.463 1.00 . A A . 29 MET C 1 1
20 27757 1 1 29 MET CA C -12.182 2.400 -2.553 1.00 . A A . 29 MET CA 1 1
20 27758 1 1 29 MET CB C -11.786 1.344 -3.587 1.00 . A A . 29 MET CB 1 1
20 27759 1 1 29 MET CE C -9.174 -1.217 -4.026 1.00 . A A . 29 MET CE 1 1
20 27760 1 1 29 MET CG C -10.266 1.275 -3.746 1.00 . A A . 29 MET CG 1 1
20 27761 1 1 29 MET H H -11.581 4.321 -3.091 1.00 . A A . 29 MET H 1 1
20 27762 1 1 29 MET HA H -13.150 2.176 -2.107 1.00 . A A . 29 MET HA 1 1
20 27763 1 1 29 MET HB2 H -12.169 0.370 -3.282 1.00 . A A . 29 MET HB2 1 1
20 27764 1 1 29 MET HB3 H -12.245 1.580 -4.547 1.00 . A A . 29 MET HB3 1 1
20 27765 1 1 29 MET HE1 H -9.316 -2.168 -4.540 1.00 . A A . 29 MET HE1 1 1
20 27766 1 1 29 MET HE2 H -8.110 -1.048 -3.861 1.00 . A A . 29 MET HE2 1 1
20 27767 1 1 29 MET HE3 H -9.691 -1.243 -3.067 1.00 . A A . 29 MET HE3 1 1
20 27768 1 1 29 MET HG2 H -9.873 2.260 -3.997 1.00 . A A . 29 MET HG2 1 1
20 27769 1 1 29 MET HG3 H -9.807 0.979 -2.803 1.00 . A A . 29 MET HG3 1 1
20 27770 1 1 29 MET N N -12.344 3.686 -3.211 1.00 . A A . 29 MET N 1 1
20 27771 1 1 29 MET O O -10.327 3.420 -1.420 1.00 . A A . 29 MET O 1 1
20 27772 1 1 29 MET SD S -9.839 0.105 -5.025 1.00 . A A . 29 MET SD 1 1
20 27773 1 1 30 PRO C C -8.765 0.980 -0.013 1.00 . A A . 30 PRO C 1 1
20 27774 1 1 30 PRO CA C -10.151 1.372 0.502 1.00 . A A . 30 PRO CA 1 1
20 27775 1 1 30 PRO CB C -10.729 0.362 1.480 1.00 . A A . 30 PRO CB 1 1
20 27776 1 1 30 PRO CD C -12.026 0.296 -0.606 1.00 . A A . 30 PRO CD 1 1
20 27777 1 1 30 PRO CG C -11.749 -0.444 0.693 1.00 . A A . 30 PRO CG 1 1
20 27778 1 1 30 PRO HA H -10.042 2.273 0.921 1.00 . A A . 30 PRO HA 1 1
20 27779 1 1 30 PRO HB2 H -9.948 -0.283 1.882 1.00 . A A . 30 PRO HB2 1 1
20 27780 1 1 30 PRO HB3 H -11.196 0.862 2.328 1.00 . A A . 30 PRO HB3 1 1
20 27781 1 1 30 PRO HD2 H -11.845 -0.342 -1.471 1.00 . A A . 30 PRO HD2 1 1
20 27782 1 1 30 PRO HD3 H -13.065 0.622 -0.662 1.00 . A A . 30 PRO HD3 1 1
20 27783 1 1 30 PRO HG2 H -11.370 -1.445 0.489 1.00 . A A . 30 PRO HG2 1 1
20 27784 1 1 30 PRO HG3 H -12.668 -0.563 1.268 1.00 . A A . 30 PRO HG3 1 1
20 27785 1 1 30 PRO N N -11.113 1.434 -0.586 1.00 . A A . 30 PRO N 1 1
20 27786 1 1 30 PRO O O -8.644 0.358 -1.068 1.00 . A A . 30 PRO O 1 1
20 27787 1 1 31 LEU C C -6.101 -0.425 0.661 1.00 . A A . 31 LEU C 1 1
20 27788 1 1 31 LEU CA C -6.381 1.055 0.389 1.00 . A A . 31 LEU CA 1 1
20 27789 1 1 31 LEU CB C -5.415 2.004 1.100 1.00 . A A . 31 LEU CB 1 1
20 27790 1 1 31 LEU CD1 C -5.161 4.452 1.651 1.00 . A A . 31 LEU CD1 1 1
20 27791 1 1 31 LEU CD2 C -4.215 3.527 -0.513 1.00 . A A . 31 LEU CD2 1 1
20 27792 1 1 31 LEU CG C -5.328 3.422 0.532 1.00 . A A . 31 LEU CG 1 1
20 27793 1 1 31 LEU H H -7.861 1.864 1.611 1.00 . A A . 31 LEU H 1 1
20 27794 1 1 31 LEU HA H -6.281 1.235 -0.681 1.00 . A A . 31 LEU HA 1 1
20 27795 1 1 31 LEU HB2 H -5.707 2.071 2.148 1.00 . A A . 31 LEU HB2 1 1
20 27796 1 1 31 LEU HB3 H -4.419 1.562 1.075 1.00 . A A . 31 LEU HB3 1 1
20 27797 1 1 31 LEU HD11 H -4.175 4.910 1.580 1.00 . A A . 31 LEU HD11 1 1
20 27798 1 1 31 LEU HD12 H -5.927 5.221 1.554 1.00 . A A . 31 LEU HD12 1 1
20 27799 1 1 31 LEU HD13 H -5.263 3.958 2.618 1.00 . A A . 31 LEU HD13 1 1
20 27800 1 1 31 LEU HD21 H -3.275 3.774 -0.020 1.00 . A A . 31 LEU HD21 1 1
20 27801 1 1 31 LEU HD22 H -4.114 2.574 -1.032 1.00 . A A . 31 LEU HD22 1 1
20 27802 1 1 31 LEU HD23 H -4.465 4.307 -1.232 1.00 . A A . 31 LEU HD23 1 1
20 27803 1 1 31 LEU HG H -6.267 3.646 0.026 1.00 . A A . 31 LEU HG 1 1
20 27804 1 1 31 LEU N N -7.754 1.359 0.755 1.00 . A A . 31 LEU N 1 1
20 27805 1 1 31 LEU O O -6.050 -0.849 1.814 1.00 . A A . 31 LEU O 1 1
20 27806 1 1 32 THR C C -4.280 -2.917 -0.902 1.00 . A A . 32 THR C 1 1
20 27807 1 1 32 THR CA C -5.655 -2.592 -0.314 1.00 . A A . 32 THR CA 1 1
20 27808 1 1 32 THR CB C -6.800 -3.346 -0.993 1.00 . A A . 32 THR CB 1 1
20 27809 1 1 32 THR CG2 C -8.009 -3.528 -0.073 1.00 . A A . 32 THR CG2 1 1
20 27810 1 1 32 THR H H -5.972 -0.817 -1.356 1.00 . A A . 32 THR H 1 1
20 27811 1 1 32 THR HA H -5.621 -2.857 0.743 1.00 . A A . 32 THR HA 1 1
20 27812 1 1 32 THR HB H -6.458 -4.306 -1.381 1.00 . A A . 32 THR HB 1 1
20 27813 1 1 32 THR HG1 H -7.717 -1.665 -1.573 1.00 . A A . 32 THR HG1 1 1
20 27814 1 1 32 THR HG21 H -8.914 -3.611 -0.674 1.00 . A A . 32 THR HG21 1 1
20 27815 1 1 32 THR HG22 H -7.881 -4.434 0.520 1.00 . A A . 32 THR HG22 1 1
20 27816 1 1 32 THR HG23 H -8.092 -2.667 0.591 1.00 . A A . 32 THR HG23 1 1
20 27817 1 1 32 THR N N -5.928 -1.169 -0.421 1.00 . A A . 32 THR N 1 1
20 27818 1 1 32 THR O O -3.667 -2.077 -1.559 1.00 . A A . 32 THR O 1 1
20 27819 1 1 32 THR OG1 O -7.260 -2.446 -1.998 1.00 . A A . 32 THR OG1 1 1
20 27820 1 1 33 ILE C C -2.672 -4.953 -2.621 1.00 . A A . 33 ILE C 1 1
20 27821 1 1 33 ILE CA C -2.545 -4.585 -1.141 1.00 . A A . 33 ILE CA 1 1
20 27822 1 1 33 ILE CB C -1.999 -5.718 -0.270 1.00 . A A . 33 ILE CB 1 1
20 27823 1 1 33 ILE CD1 C -0.705 -4.305 1.370 1.00 . A A . 33 ILE CD1 1 1
20 27824 1 1 33 ILE CG1 C -1.874 -5.276 1.189 1.00 . A A . 33 ILE CG1 1 1
20 27825 1 1 33 ILE CG2 C -0.675 -6.247 -0.825 1.00 . A A . 33 ILE CG2 1 1
20 27826 1 1 33 ILE H H -4.341 -4.817 -0.111 1.00 . A A . 33 ILE H 1 1
20 27827 1 1 33 ILE HA H -1.853 -3.748 -1.052 1.00 . A A . 33 ILE HA 1 1
20 27828 1 1 33 ILE HB H -2.711 -6.543 -0.297 1.00 . A A . 33 ILE HB 1 1
20 27829 1 1 33 ILE HD11 H -0.512 -3.790 0.429 1.00 . A A . 33 ILE HD11 1 1
20 27830 1 1 33 ILE HD12 H -0.955 -3.575 2.139 1.00 . A A . 33 ILE HD12 1 1
20 27831 1 1 33 ILE HD13 H 0.184 -4.859 1.669 1.00 . A A . 33 ILE HD13 1 1
20 27832 1 1 33 ILE HG12 H -2.800 -4.799 1.509 1.00 . A A . 33 ILE HG12 1 1
20 27833 1 1 33 ILE HG13 H -1.728 -6.149 1.826 1.00 . A A . 33 ILE HG13 1 1
20 27834 1 1 33 ILE HG21 H 0.142 -5.935 -0.174 1.00 . A A . 33 ILE HG21 1 1
20 27835 1 1 33 ILE HG22 H -0.708 -7.335 -0.870 1.00 . A A . 33 ILE HG22 1 1
20 27836 1 1 33 ILE HG23 H -0.514 -5.846 -1.826 1.00 . A A . 33 ILE HG23 1 1
20 27837 1 1 33 ILE N N -3.836 -4.139 -0.646 1.00 . A A . 33 ILE N 1 1
20 27838 1 1 33 ILE O O -3.177 -6.023 -2.957 1.00 . A A . 33 ILE O 1 1
20 27839 1 1 34 SER C C -1.679 -5.635 -5.247 1.00 . A A . 34 SER C 1 1
20 27840 1 1 34 SER CA C -2.259 -4.262 -4.902 1.00 . A A . 34 SER CA 1 1
20 27841 1 1 34 SER CB C -1.504 -3.163 -5.653 1.00 . A A . 34 SER CB 1 1
20 27842 1 1 34 SER H H -1.795 -3.178 -3.184 1.00 . A A . 34 SER H 1 1
20 27843 1 1 34 SER HA H -3.317 -4.217 -5.160 1.00 . A A . 34 SER HA 1 1
20 27844 1 1 34 SER HB2 H -2.202 -2.378 -5.944 1.00 . A A . 34 SER HB2 1 1
20 27845 1 1 34 SER HB3 H -0.771 -2.708 -4.988 1.00 . A A . 34 SER HB3 1 1
20 27846 1 1 34 SER HG H -0.144 -4.326 -6.548 1.00 . A A . 34 SER HG 1 1
20 27847 1 1 34 SER N N -2.204 -4.046 -3.466 1.00 . A A . 34 SER N 1 1
20 27848 1 1 34 SER O O -2.370 -6.480 -5.813 1.00 . A A . 34 SER O 1 1
20 27849 1 1 34 SER OG O -0.846 -3.665 -6.813 1.00 . A A . 34 SER OG 1 1
20 27850 1 1 35 SER C C 1.360 -7.303 -4.112 1.00 . A A . 35 SER C 1 1
20 27851 1 1 35 SER CA C 0.265 -7.071 -5.155 1.00 . A A . 35 SER CA 1 1
20 27852 1 1 35 SER CB C 0.863 -7.088 -6.564 1.00 . A A . 35 SER CB 1 1
20 27853 1 1 35 SER H H 0.140 -5.122 -4.430 1.00 . A A . 35 SER H 1 1
20 27854 1 1 35 SER HA H -0.505 -7.838 -5.079 1.00 . A A . 35 SER HA 1 1
20 27855 1 1 35 SER HB2 H 0.842 -6.079 -6.978 1.00 . A A . 35 SER HB2 1 1
20 27856 1 1 35 SER HB3 H 1.908 -7.390 -6.511 1.00 . A A . 35 SER HB3 1 1
20 27857 1 1 35 SER HG H -0.798 -7.688 -7.506 1.00 . A A . 35 SER HG 1 1
20 27858 1 1 35 SER N N -0.415 -5.815 -4.891 1.00 . A A . 35 SER N 1 1
20 27859 1 1 35 SER O O 1.595 -6.454 -3.254 1.00 . A A . 35 SER O 1 1
20 27860 1 1 35 SER OG O 0.158 -7.971 -7.432 1.00 . A A . 35 SER OG 1 1
20 27861 1 1 36 LEU C C 4.255 -9.363 -4.083 1.00 . A A . 36 LEU C 1 1
20 27862 1 1 36 LEU CA C 3.064 -8.813 -3.296 1.00 . A A . 36 LEU CA 1 1
20 27863 1 1 36 LEU CB C 2.544 -9.770 -2.221 1.00 . A A . 36 LEU CB 1 1
20 27864 1 1 36 LEU CD1 C 4.032 -8.700 -0.489 1.00 . A A . 36 LEU CD1 1 1
20 27865 1 1 36 LEU CD2 C 1.532 -8.270 -0.463 1.00 . A A . 36 LEU CD2 1 1
20 27866 1 1 36 LEU CG C 2.644 -9.274 -0.777 1.00 . A A . 36 LEU CG 1 1
20 27867 1 1 36 LEU H H 1.802 -9.144 -4.920 1.00 . A A . 36 LEU H 1 1
20 27868 1 1 36 LEU HA H 3.376 -7.899 -2.790 1.00 . A A . 36 LEU HA 1 1
20 27869 1 1 36 LEU HB2 H 1.499 -9.993 -2.436 1.00 . A A . 36 LEU HB2 1 1
20 27870 1 1 36 LEU HB3 H 3.093 -10.708 -2.301 1.00 . A A . 36 LEU HB3 1 1
20 27871 1 1 36 LEU HD11 H 4.245 -8.781 0.577 1.00 . A A . 36 LEU HD11 1 1
20 27872 1 1 36 LEU HD12 H 4.780 -9.257 -1.053 1.00 . A A . 36 LEU HD12 1 1
20 27873 1 1 36 LEU HD13 H 4.061 -7.651 -0.786 1.00 . A A . 36 LEU HD13 1 1
20 27874 1 1 36 LEU HD21 H 1.932 -7.466 0.154 1.00 . A A . 36 LEU HD21 1 1
20 27875 1 1 36 LEU HD22 H 1.145 -7.855 -1.394 1.00 . A A . 36 LEU HD22 1 1
20 27876 1 1 36 LEU HD23 H 0.728 -8.775 0.073 1.00 . A A . 36 LEU HD23 1 1
20 27877 1 1 36 LEU HG H 2.504 -10.127 -0.112 1.00 . A A . 36 LEU HG 1 1
20 27878 1 1 36 LEU N N 2.000 -8.458 -4.219 1.00 . A A . 36 LEU N 1 1
20 27879 1 1 36 LEU O O 4.078 -9.987 -5.129 1.00 . A A . 36 LEU O 1 1
20 27880 1 1 37 LYS C C 7.041 -10.944 -3.630 1.00 . A A . 37 LYS C 1 1
20 27881 1 1 37 LYS CA C 6.662 -9.572 -4.192 1.00 . A A . 37 LYS CA 1 1
20 27882 1 1 37 LYS CB C 7.769 -8.524 -4.055 1.00 . A A . 37 LYS CB 1 1
20 27883 1 1 37 LYS CD C 9.638 -8.290 -5.732 1.00 . A A . 37 LYS CD 1 1
20 27884 1 1 37 LYS CE C 9.559 -9.122 -7.013 1.00 . A A . 37 LYS CE 1 1
20 27885 1 1 37 LYS CG C 9.112 -9.080 -4.531 1.00 . A A . 37 LYS CG 1 1
20 27886 1 1 37 LYS H H 5.578 -8.602 -2.701 1.00 . A A . 37 LYS H 1 1
20 27887 1 1 37 LYS HA H 6.452 -9.681 -5.256 1.00 . A A . 37 LYS HA 1 1
20 27888 1 1 37 LYS HB2 H 7.511 -7.639 -4.635 1.00 . A A . 37 LYS HB2 1 1
20 27889 1 1 37 LYS HB3 H 7.850 -8.210 -3.014 1.00 . A A . 37 LYS HB3 1 1
20 27890 1 1 37 LYS HD2 H 9.058 -7.375 -5.851 1.00 . A A . 37 LYS HD2 1 1
20 27891 1 1 37 LYS HD3 H 10.670 -7.991 -5.551 1.00 . A A . 37 LYS HD3 1 1
20 27892 1 1 37 LYS HE2 H 10.102 -10.058 -6.880 1.00 . A A . 37 LYS HE2 1 1
20 27893 1 1 37 LYS HE3 H 8.521 -9.383 -7.221 1.00 . A A . 37 LYS HE3 1 1
20 27894 1 1 37 LYS HG2 H 9.837 -9.037 -3.718 1.00 . A A . 37 LYS HG2 1 1
20 27895 1 1 37 LYS HG3 H 9.000 -10.130 -4.803 1.00 . A A . 37 LYS HG3 1 1
20 27896 1 1 37 LYS HZ1 H 9.521 -7.608 -8.385 1.00 . A A . 37 LYS HZ1 1 1
20 27897 1 1 37 LYS HZ2 H 11.028 -8.018 -7.907 1.00 . A A . 37 LYS HZ2 1 1
20 27898 1 1 37 LYS HZ3 H 10.211 -8.978 -8.944 1.00 . A A . 37 LYS HZ3 1 1
20 27899 1 1 37 LYS N N 5.442 -9.110 -3.552 1.00 . A A . 37 LYS N 1 1
20 27900 1 1 37 LYS NZ N 10.126 -8.371 -8.155 1.00 . A A . 37 LYS NZ 1 1
20 27901 1 1 37 LYS O O 7.029 -11.146 -2.417 1.00 . A A . 37 LYS O 1 1
20 27902 1 1 38 ASP C C 8.714 -13.127 -2.964 1.00 . A A . 38 ASP C 1 1
20 27903 1 1 38 ASP CA C 7.748 -13.198 -4.149 1.00 . A A . 38 ASP CA 1 1
20 27904 1 1 38 ASP CB C 8.457 -13.923 -5.294 1.00 . A A . 38 ASP CB 1 1
20 27905 1 1 38 ASP CG C 7.666 -15.072 -5.920 1.00 . A A . 38 ASP CG 1 1
20 27906 1 1 38 ASP H H 7.374 -11.678 -5.524 1.00 . A A . 38 ASP H 1 1
20 27907 1 1 38 ASP HA H 6.814 -13.698 -3.895 1.00 . A A . 38 ASP HA 1 1
20 27908 1 1 38 ASP HB2 H 8.693 -13.197 -6.073 1.00 . A A . 38 ASP HB2 1 1
20 27909 1 1 38 ASP HB3 H 9.406 -14.313 -4.925 1.00 . A A . 38 ASP HB3 1 1
20 27910 1 1 38 ASP N N 7.367 -11.851 -4.539 1.00 . A A . 38 ASP N 1 1
20 27911 1 1 38 ASP O O 9.795 -12.551 -3.074 1.00 . A A . 38 ASP O 1 1
20 27912 1 1 38 ASP OD1 O 6.668 -15.485 -5.289 1.00 . A A . 38 ASP OD1 1 1
20 27913 1 1 38 ASP OD2 O 8.075 -15.513 -7.015 1.00 . A A . 38 ASP OD2 1 1
20 27914 1 1 39 GLY C C 9.417 -12.308 -0.193 1.00 . A A . 39 GLY C 1 1
20 27915 1 1 39 GLY CA C 9.102 -13.732 -0.655 1.00 . A A . 39 GLY CA 1 1
20 27916 1 1 39 GLY H H 7.407 -14.186 -1.778 1.00 . A A . 39 GLY H 1 1
20 27917 1 1 39 GLY HA2 H 8.578 -14.267 0.137 1.00 . A A . 39 GLY HA2 1 1
20 27918 1 1 39 GLY HA3 H 10.030 -14.270 -0.844 1.00 . A A . 39 GLY HA3 1 1
20 27919 1 1 39 GLY N N 8.288 -13.720 -1.858 1.00 . A A . 39 GLY N 1 1
20 27920 1 1 39 GLY O O 10.550 -12.009 0.182 1.00 . A A . 39 GLY O 1 1
20 27921 1 1 40 GLY C C 8.231 -9.910 1.663 1.00 . A A . 40 GLY C 1 1
20 27922 1 1 40 GLY CA C 8.549 -10.080 0.176 1.00 . A A . 40 GLY CA 1 1
20 27923 1 1 40 GLY H H 7.476 -11.717 -0.540 1.00 . A A . 40 GLY H 1 1
20 27924 1 1 40 GLY HA2 H 9.569 -9.750 -0.022 1.00 . A A . 40 GLY HA2 1 1
20 27925 1 1 40 GLY HA3 H 7.888 -9.447 -0.416 1.00 . A A . 40 GLY HA3 1 1
20 27926 1 1 40 GLY N N 8.395 -11.466 -0.234 1.00 . A A . 40 GLY N 1 1
20 27927 1 1 40 GLY O O 7.546 -10.743 2.254 1.00 . A A . 40 GLY O 1 1
20 27928 1 1 41 LYS C C 7.040 -8.723 3.959 1.00 . A A . 41 LYS C 1 1
20 27929 1 1 41 LYS CA C 8.523 -8.534 3.630 1.00 . A A . 41 LYS CA 1 1
20 27930 1 1 41 LYS CB C 9.058 -7.144 3.981 1.00 . A A . 41 LYS CB 1 1
20 27931 1 1 41 LYS CD C 11.269 -6.570 2.912 1.00 . A A . 41 LYS CD 1 1
20 27932 1 1 41 LYS CE C 12.152 -7.610 2.219 1.00 . A A . 41 LYS CE 1 1
20 27933 1 1 41 LYS CG C 10.580 -7.168 4.141 1.00 . A A . 41 LYS CG 1 1
20 27934 1 1 41 LYS H H 9.299 -8.152 1.736 1.00 . A A . 41 LYS H 1 1
20 27935 1 1 41 LYS HA H 9.099 -9.257 4.208 1.00 . A A . 41 LYS HA 1 1
20 27936 1 1 41 LYS HB2 H 8.782 -6.436 3.200 1.00 . A A . 41 LYS HB2 1 1
20 27937 1 1 41 LYS HB3 H 8.597 -6.796 4.905 1.00 . A A . 41 LYS HB3 1 1
20 27938 1 1 41 LYS HD2 H 10.519 -6.201 2.213 1.00 . A A . 41 LYS HD2 1 1
20 27939 1 1 41 LYS HD3 H 11.875 -5.714 3.211 1.00 . A A . 41 LYS HD3 1 1
20 27940 1 1 41 LYS HE2 H 13.161 -7.570 2.630 1.00 . A A . 41 LYS HE2 1 1
20 27941 1 1 41 LYS HE3 H 11.767 -8.611 2.415 1.00 . A A . 41 LYS HE3 1 1
20 27942 1 1 41 LYS HG2 H 10.864 -6.606 5.031 1.00 . A A . 41 LYS HG2 1 1
20 27943 1 1 41 LYS HG3 H 10.918 -8.193 4.289 1.00 . A A . 41 LYS HG3 1 1
20 27944 1 1 41 LYS HZ1 H 12.783 -6.579 0.571 1.00 . A A . 41 LYS HZ1 1 1
20 27945 1 1 41 LYS HZ2 H 12.557 -8.173 0.297 1.00 . A A . 41 LYS HZ2 1 1
20 27946 1 1 41 LYS HZ3 H 11.270 -7.176 0.428 1.00 . A A . 41 LYS HZ3 1 1
20 27947 1 1 41 LYS N N 8.743 -8.825 2.224 1.00 . A A . 41 LYS N 1 1
20 27948 1 1 41 LYS NZ N 12.194 -7.364 0.760 1.00 . A A . 41 LYS NZ 1 1
20 27949 1 1 41 LYS O O 6.681 -9.605 4.738 1.00 . A A . 41 LYS O 1 1
20 27950 1 1 42 ALA C C 4.335 -9.405 3.555 1.00 . A A . 42 ALA C 1 1
20 27951 1 1 42 ALA CA C 4.785 -7.943 3.567 1.00 . A A . 42 ALA CA 1 1
20 27952 1 1 42 ALA CB C 4.070 -7.103 2.507 1.00 . A A . 42 ALA CB 1 1
20 27953 1 1 42 ALA H H 6.520 -7.165 2.717 1.00 . A A . 42 ALA H 1 1
20 27954 1 1 42 ALA HA H 4.579 -7.516 4.549 1.00 . A A . 42 ALA HA 1 1
20 27955 1 1 42 ALA HB1 H 3.980 -6.075 2.857 1.00 . A A . 42 ALA HB1 1 1
20 27956 1 1 42 ALA HB2 H 4.643 -7.123 1.580 1.00 . A A . 42 ALA HB2 1 1
20 27957 1 1 42 ALA HB3 H 3.076 -7.514 2.327 1.00 . A A . 42 ALA HB3 1 1
20 27958 1 1 42 ALA N N 6.220 -7.880 3.349 1.00 . A A . 42 ALA N 1 1
20 27959 1 1 42 ALA O O 3.622 -9.847 4.454 1.00 . A A . 42 ALA O 1 1
20 27960 1 1 43 SER C C 4.833 -12.290 3.638 1.00 . A A . 43 SER C 1 1
20 27961 1 1 43 SER CA C 4.421 -11.519 2.383 1.00 . A A . 43 SER CA 1 1
20 27962 1 1 43 SER CB C 5.081 -12.129 1.145 1.00 . A A . 43 SER CB 1 1
20 27963 1 1 43 SER H H 5.349 -9.749 1.797 1.00 . A A . 43 SER H 1 1
20 27964 1 1 43 SER HA H 3.338 -11.536 2.262 1.00 . A A . 43 SER HA 1 1
20 27965 1 1 43 SER HB2 H 4.913 -11.478 0.286 1.00 . A A . 43 SER HB2 1 1
20 27966 1 1 43 SER HB3 H 6.159 -12.181 1.298 1.00 . A A . 43 SER HB3 1 1
20 27967 1 1 43 SER HG H 5.172 -13.888 0.196 1.00 . A A . 43 SER HG 1 1
20 27968 1 1 43 SER N N 4.770 -10.116 2.525 1.00 . A A . 43 SER N 1 1
20 27969 1 1 43 SER O O 4.105 -13.168 4.099 1.00 . A A . 43 SER O 1 1
20 27970 1 1 43 SER OG O 4.579 -13.431 0.858 1.00 . A A . 43 SER OG 1 1
20 27971 1 1 44 GLN C C 5.903 -11.956 6.602 1.00 . A A . 44 GLN C 1 1
20 27972 1 1 44 GLN CA C 6.518 -12.583 5.349 1.00 . A A . 44 GLN CA 1 1
20 27973 1 1 44 GLN CB C 8.045 -12.511 5.393 1.00 . A A . 44 GLN CB 1 1
20 27974 1 1 44 GLN CD C 10.044 -11.410 6.466 1.00 . A A . 44 GLN CD 1 1
20 27975 1 1 44 GLN CG C 8.516 -11.455 6.395 1.00 . A A . 44 GLN CG 1 1
20 27976 1 1 44 GLN H H 6.586 -11.220 3.775 1.00 . A A . 44 GLN H 1 1
20 27977 1 1 44 GLN HA H 6.211 -13.625 5.268 1.00 . A A . 44 GLN HA 1 1
20 27978 1 1 44 GLN HB2 H 8.451 -13.485 5.667 1.00 . A A . 44 GLN HB2 1 1
20 27979 1 1 44 GLN HB3 H 8.430 -12.273 4.401 1.00 . A A . 44 GLN HB3 1 1
20 27980 1 1 44 GLN HE21 H 9.900 -11.311 8.483 1.00 . A A . 44 GLN HE21 1 1
20 27981 1 1 44 GLN HE22 H 11.514 -11.299 7.853 1.00 . A A . 44 GLN HE22 1 1
20 27982 1 1 44 GLN HG2 H 8.133 -10.477 6.105 1.00 . A A . 44 GLN HG2 1 1
20 27983 1 1 44 GLN HG3 H 8.109 -11.678 7.381 1.00 . A A . 44 GLN HG3 1 1
20 27984 1 1 44 GLN N N 6.000 -11.935 4.156 1.00 . A A . 44 GLN N 1 1
20 27985 1 1 44 GLN NE2 N 10.526 -11.333 7.703 1.00 . A A . 44 GLN NE2 1 1
20 27986 1 1 44 GLN O O 6.001 -12.517 7.693 1.00 . A A . 44 GLN O 1 1
20 27987 1 1 44 GLN OE1 O 10.739 -11.441 5.463 1.00 . A A . 44 GLN OE1 1 1
20 27988 1 1 45 ALA C C 3.214 -10.585 7.666 1.00 . A A . 45 ALA C 1 1
20 27989 1 1 45 ALA CA C 4.654 -10.093 7.506 1.00 . A A . 45 ALA CA 1 1
20 27990 1 1 45 ALA CB C 4.730 -8.585 7.253 1.00 . A A . 45 ALA CB 1 1
20 27991 1 1 45 ALA H H 5.209 -10.352 5.515 1.00 . A A . 45 ALA H 1 1
20 27992 1 1 45 ALA HA H 5.211 -10.325 8.413 1.00 . A A . 45 ALA HA 1 1
20 27993 1 1 45 ALA HB1 H 3.732 -8.153 7.328 1.00 . A A . 45 ALA HB1 1 1
20 27994 1 1 45 ALA HB2 H 5.382 -8.125 7.995 1.00 . A A . 45 ALA HB2 1 1
20 27995 1 1 45 ALA HB3 H 5.130 -8.404 6.255 1.00 . A A . 45 ALA HB3 1 1
20 27996 1 1 45 ALA N N 5.284 -10.801 6.405 1.00 . A A . 45 ALA N 1 1
20 27997 1 1 45 ALA O O 2.418 -9.968 8.373 1.00 . A A . 45 ALA O 1 1
20 27998 1 1 46 HIS C C 0.590 -11.332 6.385 1.00 . A A . 46 HIS C 1 1
20 27999 1 1 46 HIS CA C 1.592 -12.273 7.057 1.00 . A A . 46 HIS CA 1 1
20 28000 1 1 46 HIS CB C 1.212 -12.612 8.499 1.00 . A A . 46 HIS CB 1 1
20 28001 1 1 46 HIS CD2 C 3.419 -13.636 9.453 1.00 . A A . 46 HIS CD2 1 1
20 28002 1 1 46 HIS CE1 C 2.628 -15.589 10.043 1.00 . A A . 46 HIS CE1 1 1
20 28003 1 1 46 HIS CG C 2.093 -13.660 9.137 1.00 . A A . 46 HIS CG 1 1
20 28004 1 1 46 HIS H H 3.575 -12.186 6.425 1.00 . A A . 46 HIS H 1 1
20 28005 1 1 46 HIS HA H 1.634 -13.206 6.496 1.00 . A A . 46 HIS HA 1 1
20 28006 1 1 46 HIS HB2 H 1.254 -11.703 9.099 1.00 . A A . 46 HIS HB2 1 1
20 28007 1 1 46 HIS HB3 H 0.179 -12.960 8.520 1.00 . A A . 46 HIS HB3 1 1
20 28008 1 1 46 HIS HD1 H 0.682 -15.230 9.419 1.00 . A A . 46 HIS HD1 1 1
20 28009 1 1 46 HIS HD2 H 4.100 -12.802 9.285 1.00 . A A . 46 HIS HD2 1 1
20 28010 1 1 46 HIS HE1 H 2.575 -16.604 10.437 1.00 . A A . 46 HIS HE1 1 1
20 28011 1 1 46 HIS N N 2.922 -11.691 6.998 1.00 . A A . 46 HIS N 1 1
20 28012 1 1 46 HIS ND1 N 1.622 -14.904 9.520 1.00 . A A . 46 HIS ND1 1 1
20 28013 1 1 46 HIS NE2 N 3.741 -14.802 10.001 1.00 . A A . 46 HIS NE2 1 1
20 28014 1 1 46 HIS O O -0.562 -11.244 6.806 1.00 . A A . 46 HIS O 1 1
20 28015 1 1 47 VAL C C -0.341 -10.421 3.380 1.00 . A A . 47 VAL C 1 1
20 28016 1 1 47 VAL CA C 0.226 -9.722 4.617 1.00 . A A . 47 VAL CA 1 1
20 28017 1 1 47 VAL CB C 1.018 -8.457 4.279 1.00 . A A . 47 VAL CB 1 1
20 28018 1 1 47 VAL CG1 C 0.167 -7.478 3.468 1.00 . A A . 47 VAL CG1 1 1
20 28019 1 1 47 VAL CG2 C 1.559 -7.794 5.547 1.00 . A A . 47 VAL CG2 1 1
20 28020 1 1 47 VAL H H 2.005 -10.731 5.015 1.00 . A A . 47 VAL H 1 1
20 28021 1 1 47 VAL HA H -0.600 -9.439 5.270 1.00 . A A . 47 VAL HA 1 1
20 28022 1 1 47 VAL HB H 1.870 -8.750 3.665 1.00 . A A . 47 VAL HB 1 1
20 28023 1 1 47 VAL HG11 H -0.729 -7.985 3.111 1.00 . A A . 47 VAL HG11 1 1
20 28024 1 1 47 VAL HG12 H -0.118 -6.636 4.098 1.00 . A A . 47 VAL HG12 1 1
20 28025 1 1 47 VAL HG13 H 0.743 -7.116 2.616 1.00 . A A . 47 VAL HG13 1 1
20 28026 1 1 47 VAL HG21 H 2.633 -7.967 5.618 1.00 . A A . 47 VAL HG21 1 1
20 28027 1 1 47 VAL HG22 H 1.365 -6.722 5.507 1.00 . A A . 47 VAL HG22 1 1
20 28028 1 1 47 VAL HG23 H 1.064 -8.220 6.420 1.00 . A A . 47 VAL HG23 1 1
20 28029 1 1 47 VAL N N 1.066 -10.653 5.351 1.00 . A A . 47 VAL N 1 1
20 28030 1 1 47 VAL O O 0.393 -10.719 2.439 1.00 . A A . 47 VAL O 1 1
20 28031 1 1 48 ARG C C -3.062 -10.292 1.459 1.00 . A A . 48 ARG C 1 1
20 28032 1 1 48 ARG CA C -2.318 -11.319 2.314 1.00 . A A . 48 ARG CA 1 1
20 28033 1 1 48 ARG CB C -3.312 -12.367 2.820 1.00 . A A . 48 ARG CB 1 1
20 28034 1 1 48 ARG CD C -2.939 -14.316 4.376 1.00 . A A . 48 ARG CD 1 1
20 28035 1 1 48 ARG CG C -2.633 -13.726 2.998 1.00 . A A . 48 ARG CG 1 1
20 28036 1 1 48 ARG CZ C -2.987 -13.404 6.695 1.00 . A A . 48 ARG CZ 1 1
20 28037 1 1 48 ARG H H -2.234 -10.416 4.189 1.00 . A A . 48 ARG H 1 1
20 28038 1 1 48 ARG HA H -1.520 -11.798 1.747 1.00 . A A . 48 ARG HA 1 1
20 28039 1 1 48 ARG HB2 H -3.737 -12.042 3.769 1.00 . A A . 48 ARG HB2 1 1
20 28040 1 1 48 ARG HB3 H -4.139 -12.459 2.115 1.00 . A A . 48 ARG HB3 1 1
20 28041 1 1 48 ARG HD2 H -4.004 -14.531 4.460 1.00 . A A . 48 ARG HD2 1 1
20 28042 1 1 48 ARG HD3 H -2.412 -15.261 4.502 1.00 . A A . 48 ARG HD3 1 1
20 28043 1 1 48 ARG HE H -1.875 -12.650 5.196 1.00 . A A . 48 ARG HE 1 1
20 28044 1 1 48 ARG HG2 H -2.973 -14.412 2.222 1.00 . A A . 48 ARG HG2 1 1
20 28045 1 1 48 ARG HG3 H -1.555 -13.617 2.877 1.00 . A A . 48 ARG HG3 1 1
20 28046 1 1 48 ARG HH11 H -4.186 -15.019 6.393 1.00 . A A . 48 ARG HH11 1 1
20 28047 1 1 48 ARG HH12 H -4.209 -14.373 8.000 1.00 . A A . 48 ARG HH12 1 1
20 28048 1 1 48 ARG HH21 H -1.905 -11.798 7.316 1.00 . A A . 48 ARG HH21 1 1
20 28049 1 1 48 ARG HH22 H -2.902 -12.529 8.529 1.00 . A A . 48 ARG HH22 1 1
20 28050 1 1 48 ARG N N -1.644 -10.661 3.421 1.00 . A A . 48 ARG N 1 1
20 28051 1 1 48 ARG NE N -2.532 -13.366 5.435 1.00 . A A . 48 ARG NE 1 1
20 28052 1 1 48 ARG NH1 N -3.869 -14.345 7.060 1.00 . A A . 48 ARG NH1 1 1
20 28053 1 1 48 ARG NH2 N -2.562 -12.501 7.589 1.00 . A A . 48 ARG NH2 1 1
20 28054 1 1 48 ARG O O -3.757 -9.425 1.988 1.00 . A A . 48 ARG O 1 1
20 28055 1 1 49 ILE C C -4.977 -9.267 -0.330 1.00 . A A . 49 ILE C 1 1
20 28056 1 1 49 ILE CA C -3.537 -9.515 -0.782 1.00 . A A . 49 ILE CA 1 1
20 28057 1 1 49 ILE CB C -3.424 -10.048 -2.211 1.00 . A A . 49 ILE CB 1 1
20 28058 1 1 49 ILE CD1 C -1.921 -9.936 -4.234 1.00 . A A . 49 ILE CD1 1 1
20 28059 1 1 49 ILE CG1 C -1.977 -9.989 -2.706 1.00 . A A . 49 ILE CG1 1 1
20 28060 1 1 49 ILE CG2 C -4.380 -9.309 -3.149 1.00 . A A . 49 ILE CG2 1 1
20 28061 1 1 49 ILE H H -2.323 -11.129 -0.270 1.00 . A A . 49 ILE H 1 1
20 28062 1 1 49 ILE HA H -2.996 -8.570 -0.746 1.00 . A A . 49 ILE HA 1 1
20 28063 1 1 49 ILE HB H -3.721 -11.097 -2.210 1.00 . A A . 49 ILE HB 1 1
20 28064 1 1 49 ILE HD11 H -0.890 -10.062 -4.564 1.00 . A A . 49 ILE HD11 1 1
20 28065 1 1 49 ILE HD12 H -2.536 -10.735 -4.648 1.00 . A A . 49 ILE HD12 1 1
20 28066 1 1 49 ILE HD13 H -2.298 -8.973 -4.578 1.00 . A A . 49 ILE HD13 1 1
20 28067 1 1 49 ILE HG12 H -1.482 -9.112 -2.289 1.00 . A A . 49 ILE HG12 1 1
20 28068 1 1 49 ILE HG13 H -1.431 -10.862 -2.348 1.00 . A A . 49 ILE HG13 1 1
20 28069 1 1 49 ILE HG21 H -4.365 -9.783 -4.131 1.00 . A A . 49 ILE HG21 1 1
20 28070 1 1 49 ILE HG22 H -5.391 -9.348 -2.742 1.00 . A A . 49 ILE HG22 1 1
20 28071 1 1 49 ILE HG23 H -4.066 -8.269 -3.243 1.00 . A A . 49 ILE HG23 1 1
20 28072 1 1 49 ILE N N -2.890 -10.422 0.152 1.00 . A A . 49 ILE N 1 1
20 28073 1 1 49 ILE O O -5.690 -10.204 0.026 1.00 . A A . 49 ILE O 1 1
20 28074 1 1 50 GLY C C -6.688 -6.886 1.387 1.00 . A A . 50 GLY C 1 1
20 28075 1 1 50 GLY CA C -6.705 -7.616 0.042 1.00 . A A . 50 GLY CA 1 1
20 28076 1 1 50 GLY H H -4.776 -7.243 -0.650 1.00 . A A . 50 GLY H 1 1
20 28077 1 1 50 GLY HA2 H -7.147 -6.973 -0.719 1.00 . A A . 50 GLY HA2 1 1
20 28078 1 1 50 GLY HA3 H -7.334 -8.503 0.115 1.00 . A A . 50 GLY HA3 1 1
20 28079 1 1 50 GLY N N -5.363 -7.999 -0.359 1.00 . A A . 50 GLY N 1 1
20 28080 1 1 50 GLY O O -7.668 -6.245 1.762 1.00 . A A . 50 GLY O 1 1
20 28081 1 1 51 ASP C C -5.644 -4.863 3.223 1.00 . A A . 51 ASP C 1 1
20 28082 1 1 51 ASP CA C -5.404 -6.367 3.370 1.00 . A A . 51 ASP CA 1 1
20 28083 1 1 51 ASP CB C -3.989 -6.569 3.915 1.00 . A A . 51 ASP CB 1 1
20 28084 1 1 51 ASP CG C -3.664 -7.997 4.358 1.00 . A A . 51 ASP CG 1 1
20 28085 1 1 51 ASP H H -4.769 -7.531 1.763 1.00 . A A . 51 ASP H 1 1
20 28086 1 1 51 ASP HA H -6.139 -6.845 4.018 1.00 . A A . 51 ASP HA 1 1
20 28087 1 1 51 ASP HB2 H -3.274 -6.271 3.148 1.00 . A A . 51 ASP HB2 1 1
20 28088 1 1 51 ASP HB3 H -3.844 -5.899 4.763 1.00 . A A . 51 ASP HB3 1 1
20 28089 1 1 51 ASP N N -5.562 -7.007 2.075 1.00 . A A . 51 ASP N 1 1
20 28090 1 1 51 ASP O O -5.038 -4.214 2.372 1.00 . A A . 51 ASP O 1 1
20 28091 1 1 51 ASP OD1 O -4.599 -8.826 4.331 1.00 . A A . 51 ASP OD1 1 1
20 28092 1 1 51 ASP OD2 O -2.488 -8.227 4.713 1.00 . A A . 51 ASP OD2 1 1
20 28093 1 1 52 VAL C C -5.972 -2.195 5.042 1.00 . A A . 52 VAL C 1 1
20 28094 1 1 52 VAL CA C -6.858 -2.937 4.040 1.00 . A A . 52 VAL CA 1 1
20 28095 1 1 52 VAL CB C -8.352 -2.741 4.303 1.00 . A A . 52 VAL CB 1 1
20 28096 1 1 52 VAL CG1 C -8.696 -1.256 4.433 1.00 . A A . 52 VAL CG1 1 1
20 28097 1 1 52 VAL CG2 C -9.193 -3.405 3.210 1.00 . A A . 52 VAL CG2 1 1
20 28098 1 1 52 VAL H H -7.019 -4.887 4.755 1.00 . A A . 52 VAL H 1 1
20 28099 1 1 52 VAL HA H -6.640 -2.567 3.038 1.00 . A A . 52 VAL HA 1 1
20 28100 1 1 52 VAL HB H -8.592 -3.225 5.250 1.00 . A A . 52 VAL HB 1 1
20 28101 1 1 52 VAL HG11 H -9.645 -1.058 3.935 1.00 . A A . 52 VAL HG11 1 1
20 28102 1 1 52 VAL HG12 H -8.778 -0.993 5.488 1.00 . A A . 52 VAL HG12 1 1
20 28103 1 1 52 VAL HG13 H -7.910 -0.659 3.970 1.00 . A A . 52 VAL HG13 1 1
20 28104 1 1 52 VAL HG21 H -8.596 -4.161 2.702 1.00 . A A . 52 VAL HG21 1 1
20 28105 1 1 52 VAL HG22 H -10.068 -3.874 3.660 1.00 . A A . 52 VAL HG22 1 1
20 28106 1 1 52 VAL HG23 H -9.514 -2.651 2.491 1.00 . A A . 52 VAL HG23 1 1
20 28107 1 1 52 VAL N N -6.530 -4.352 4.065 1.00 . A A . 52 VAL N 1 1
20 28108 1 1 52 VAL O O -5.819 -2.630 6.183 1.00 . A A . 52 VAL O 1 1
20 28109 1 1 53 VAL C C -5.397 0.698 6.235 1.00 . A A . 53 VAL C 1 1
20 28110 1 1 53 VAL CA C -4.545 -0.280 5.423 1.00 . A A . 53 VAL CA 1 1
20 28111 1 1 53 VAL CB C -3.486 0.418 4.568 1.00 . A A . 53 VAL CB 1 1
20 28112 1 1 53 VAL CG1 C -2.452 1.127 5.445 1.00 . A A . 53 VAL CG1 1 1
20 28113 1 1 53 VAL CG2 C -2.810 -0.572 3.616 1.00 . A A . 53 VAL CG2 1 1
20 28114 1 1 53 VAL H H -5.541 -0.739 3.652 1.00 . A A . 53 VAL H 1 1
20 28115 1 1 53 VAL HA H -4.034 -0.954 6.110 1.00 . A A . 53 VAL HA 1 1
20 28116 1 1 53 VAL HB H -3.987 1.174 3.963 1.00 . A A . 53 VAL HB 1 1
20 28117 1 1 53 VAL HG11 H -1.707 1.608 4.812 1.00 . A A . 53 VAL HG11 1 1
20 28118 1 1 53 VAL HG12 H -2.950 1.880 6.056 1.00 . A A . 53 VAL HG12 1 1
20 28119 1 1 53 VAL HG13 H -1.964 0.399 6.093 1.00 . A A . 53 VAL HG13 1 1
20 28120 1 1 53 VAL HG21 H -3.571 -1.099 3.041 1.00 . A A . 53 VAL HG21 1 1
20 28121 1 1 53 VAL HG22 H -2.151 -0.031 2.937 1.00 . A A . 53 VAL HG22 1 1
20 28122 1 1 53 VAL HG23 H -2.228 -1.290 4.193 1.00 . A A . 53 VAL HG23 1 1
20 28123 1 1 53 VAL N N -5.411 -1.087 4.581 1.00 . A A . 53 VAL N 1 1
20 28124 1 1 53 VAL O O -5.846 1.717 5.713 1.00 . A A . 53 VAL O 1 1
20 28125 1 1 54 LEU C C -5.623 2.486 8.672 1.00 . A A . 54 LEU C 1 1
20 28126 1 1 54 LEU CA C -6.383 1.189 8.388 1.00 . A A . 54 LEU CA 1 1
20 28127 1 1 54 LEU CB C -6.768 0.413 9.650 1.00 . A A . 54 LEU CB 1 1
20 28128 1 1 54 LEU CD1 C -7.604 -1.728 10.686 1.00 . A A . 54 LEU CD1 1 1
20 28129 1 1 54 LEU CD2 C -9.016 -0.506 8.968 1.00 . A A . 54 LEU CD2 1 1
20 28130 1 1 54 LEU CG C -7.599 -0.853 9.431 1.00 . A A . 54 LEU CG 1 1
20 28131 1 1 54 LEU H H -5.224 -0.477 7.916 1.00 . A A . 54 LEU H 1 1
20 28132 1 1 54 LEU HA H -7.308 1.437 7.867 1.00 . A A . 54 LEU HA 1 1
20 28133 1 1 54 LEU HB2 H -5.855 0.138 10.176 1.00 . A A . 54 LEU HB2 1 1
20 28134 1 1 54 LEU HB3 H -7.326 1.081 10.306 1.00 . A A . 54 LEU HB3 1 1
20 28135 1 1 54 LEU HD11 H -8.274 -2.575 10.535 1.00 . A A . 54 LEU HD11 1 1
20 28136 1 1 54 LEU HD12 H -6.595 -2.093 10.878 1.00 . A A . 54 LEU HD12 1 1
20 28137 1 1 54 LEU HD13 H -7.947 -1.141 11.537 1.00 . A A . 54 LEU HD13 1 1
20 28138 1 1 54 LEU HD21 H -9.717 -0.678 9.785 1.00 . A A . 54 LEU HD21 1 1
20 28139 1 1 54 LEU HD22 H -9.054 0.542 8.670 1.00 . A A . 54 LEU HD22 1 1
20 28140 1 1 54 LEU HD23 H -9.285 -1.135 8.120 1.00 . A A . 54 LEU HD23 1 1
20 28141 1 1 54 LEU HG H -7.133 -1.434 8.635 1.00 . A A . 54 LEU HG 1 1
20 28142 1 1 54 LEU N N -5.593 0.354 7.499 1.00 . A A . 54 LEU N 1 1
20 28143 1 1 54 LEU O O -6.215 3.564 8.700 1.00 . A A . 54 LEU O 1 1
20 28144 1 1 55 SER C C -2.148 3.352 8.406 1.00 . A A . 55 SER C 1 1
20 28145 1 1 55 SER CA C -3.474 3.486 9.156 1.00 . A A . 55 SER CA 1 1
20 28146 1 1 55 SER CB C -3.223 3.631 10.658 1.00 . A A . 55 SER CB 1 1
20 28147 1 1 55 SER H H -3.847 1.460 8.851 1.00 . A A . 55 SER H 1 1
20 28148 1 1 55 SER HA H -4.031 4.352 8.796 1.00 . A A . 55 SER HA 1 1
20 28149 1 1 55 SER HB2 H -2.315 4.212 10.819 1.00 . A A . 55 SER HB2 1 1
20 28150 1 1 55 SER HB3 H -4.043 4.188 11.111 1.00 . A A . 55 SER HB3 1 1
20 28151 1 1 55 SER HG H -3.796 2.271 12.010 1.00 . A A . 55 SER HG 1 1
20 28152 1 1 55 SER N N -4.322 2.340 8.875 1.00 . A A . 55 SER N 1 1
20 28153 1 1 55 SER O O -1.822 2.280 7.900 1.00 . A A . 55 SER O 1 1
20 28154 1 1 55 SER OG O -3.097 2.366 11.302 1.00 . A A . 55 SER OG 1 1
20 28155 1 1 56 ILE C C 0.856 5.314 8.491 1.00 . A A . 56 ILE C 1 1
20 28156 1 1 56 ILE CA C -0.133 4.476 7.679 1.00 . A A . 56 ILE CA 1 1
20 28157 1 1 56 ILE CB C -0.299 4.951 6.234 1.00 . A A . 56 ILE CB 1 1
20 28158 1 1 56 ILE CD1 C -1.338 4.436 3.994 1.00 . A A . 56 ILE CD1 1 1
20 28159 1 1 56 ILE CG1 C -1.009 3.893 5.387 1.00 . A A . 56 ILE CG1 1 1
20 28160 1 1 56 ILE CG2 C 1.048 5.358 5.632 1.00 . A A . 56 ILE CG2 1 1
20 28161 1 1 56 ILE H H -1.689 5.325 8.773 1.00 . A A . 56 ILE H 1 1
20 28162 1 1 56 ILE HA H 0.232 3.450 7.641 1.00 . A A . 56 ILE HA 1 1
20 28163 1 1 56 ILE HB H -0.931 5.839 6.236 1.00 . A A . 56 ILE HB 1 1
20 28164 1 1 56 ILE HD11 H -2.029 3.757 3.494 1.00 . A A . 56 ILE HD11 1 1
20 28165 1 1 56 ILE HD12 H -1.798 5.420 4.087 1.00 . A A . 56 ILE HD12 1 1
20 28166 1 1 56 ILE HD13 H -0.421 4.516 3.410 1.00 . A A . 56 ILE HD13 1 1
20 28167 1 1 56 ILE HG12 H -0.377 3.010 5.297 1.00 . A A . 56 ILE HG12 1 1
20 28168 1 1 56 ILE HG13 H -1.927 3.579 5.885 1.00 . A A . 56 ILE HG13 1 1
20 28169 1 1 56 ILE HG21 H 1.641 4.465 5.433 1.00 . A A . 56 ILE HG21 1 1
20 28170 1 1 56 ILE HG22 H 0.881 5.898 4.700 1.00 . A A . 56 ILE HG22 1 1
20 28171 1 1 56 ILE HG23 H 1.580 5.999 6.334 1.00 . A A . 56 ILE HG23 1 1
20 28172 1 1 56 ILE N N -1.417 4.457 8.358 1.00 . A A . 56 ILE N 1 1
20 28173 1 1 56 ILE O O 0.727 6.534 8.567 1.00 . A A . 56 ILE O 1 1
20 28174 1 1 57 ASP C C 2.163 5.967 11.079 1.00 . A A . 57 ASP C 1 1
20 28175 1 1 57 ASP CA C 2.834 5.288 9.884 1.00 . A A . 57 ASP CA 1 1
20 28176 1 1 57 ASP CB C 3.561 6.364 9.075 1.00 . A A . 57 ASP CB 1 1
20 28177 1 1 57 ASP CG C 5.059 6.487 9.362 1.00 . A A . 57 ASP CG 1 1
20 28178 1 1 57 ASP H H 1.921 3.631 9.013 1.00 . A A . 57 ASP H 1 1
20 28179 1 1 57 ASP HA H 3.524 4.500 10.185 1.00 . A A . 57 ASP HA 1 1
20 28180 1 1 57 ASP HB2 H 3.425 6.155 8.014 1.00 . A A . 57 ASP HB2 1 1
20 28181 1 1 57 ASP HB3 H 3.089 7.327 9.272 1.00 . A A . 57 ASP HB3 1 1
20 28182 1 1 57 ASP N N 1.823 4.624 9.079 1.00 . A A . 57 ASP N 1 1
20 28183 1 1 57 ASP O O 2.585 7.042 11.505 1.00 . A A . 57 ASP O 1 1
20 28184 1 1 57 ASP OD1 O 5.755 5.462 9.193 1.00 . A A . 57 ASP OD1 1 1
20 28185 1 1 57 ASP OD2 O 5.474 7.602 9.743 1.00 . A A . 57 ASP OD2 1 1
20 28186 1 1 58 GLY C C -0.581 6.934 12.290 1.00 . A A . 58 GLY C 1 1
20 28187 1 1 58 GLY CA C 0.396 5.840 12.726 1.00 . A A . 58 GLY CA 1 1
20 28188 1 1 58 GLY H H 0.793 4.439 11.236 1.00 . A A . 58 GLY H 1 1
20 28189 1 1 58 GLY HA2 H -0.150 5.034 13.216 1.00 . A A . 58 GLY HA2 1 1
20 28190 1 1 58 GLY HA3 H 1.095 6.243 13.458 1.00 . A A . 58 GLY HA3 1 1
20 28191 1 1 58 GLY N N 1.129 5.313 11.588 1.00 . A A . 58 GLY N 1 1
20 28192 1 1 58 GLY O O -1.085 7.688 13.120 1.00 . A A . 58 GLY O 1 1
20 28193 1 1 59 ILE C C -3.008 7.278 9.964 1.00 . A A . 59 ILE C 1 1
20 28194 1 1 59 ILE CA C -1.727 7.973 10.431 1.00 . A A . 59 ILE CA 1 1
20 28195 1 1 59 ILE CB C -1.032 8.781 9.333 1.00 . A A . 59 ILE CB 1 1
20 28196 1 1 59 ILE CD1 C 0.153 10.708 10.448 1.00 . A A . 59 ILE CD1 1 1
20 28197 1 1 59 ILE CG1 C 0.314 9.323 9.820 1.00 . A A . 59 ILE CG1 1 1
20 28198 1 1 59 ILE CG2 C -1.943 9.895 8.812 1.00 . A A . 59 ILE CG2 1 1
20 28199 1 1 59 ILE H H -0.405 6.367 10.318 1.00 . A A . 59 ILE H 1 1
20 28200 1 1 59 ILE HA H -1.983 8.669 11.230 1.00 . A A . 59 ILE HA 1 1
20 28201 1 1 59 ILE HB H -0.827 8.115 8.496 1.00 . A A . 59 ILE HB 1 1
20 28202 1 1 59 ILE HD11 H -0.805 10.764 10.965 1.00 . A A . 59 ILE HD11 1 1
20 28203 1 1 59 ILE HD12 H 0.960 10.881 11.160 1.00 . A A . 59 ILE HD12 1 1
20 28204 1 1 59 ILE HD13 H 0.189 11.468 9.667 1.00 . A A . 59 ILE HD13 1 1
20 28205 1 1 59 ILE HG12 H 0.743 8.636 10.550 1.00 . A A . 59 ILE HG12 1 1
20 28206 1 1 59 ILE HG13 H 1.012 9.377 8.985 1.00 . A A . 59 ILE HG13 1 1
20 28207 1 1 59 ILE HG21 H -2.550 10.281 9.631 1.00 . A A . 59 ILE HG21 1 1
20 28208 1 1 59 ILE HG22 H -1.333 10.700 8.401 1.00 . A A . 59 ILE HG22 1 1
20 28209 1 1 59 ILE HG23 H -2.593 9.497 8.033 1.00 . A A . 59 ILE HG23 1 1
20 28210 1 1 59 ILE N N -0.820 6.985 10.987 1.00 . A A . 59 ILE N 1 1
20 28211 1 1 59 ILE O O -2.955 6.189 9.394 1.00 . A A . 59 ILE O 1 1
20 28212 1 1 60 SER C C -5.562 7.413 8.315 1.00 . A A . 60 SER C 1 1
20 28213 1 1 60 SER CA C -5.421 7.394 9.839 1.00 . A A . 60 SER CA 1 1
20 28214 1 1 60 SER CB C -6.563 8.179 10.487 1.00 . A A . 60 SER CB 1 1
20 28215 1 1 60 SER H H -4.163 8.820 10.689 1.00 . A A . 60 SER H 1 1
20 28216 1 1 60 SER HA H -5.427 6.370 10.211 1.00 . A A . 60 SER HA 1 1
20 28217 1 1 60 SER HB2 H -6.154 9.033 11.027 1.00 . A A . 60 SER HB2 1 1
20 28218 1 1 60 SER HB3 H -7.217 8.575 9.711 1.00 . A A . 60 SER HB3 1 1
20 28219 1 1 60 SER HG H -7.224 6.407 11.142 1.00 . A A . 60 SER HG 1 1
20 28220 1 1 60 SER N N -4.128 7.935 10.225 1.00 . A A . 60 SER N 1 1
20 28221 1 1 60 SER O O -5.426 8.462 7.689 1.00 . A A . 60 SER O 1 1
20 28222 1 1 60 SER OG O -7.324 7.372 11.382 1.00 . A A . 60 SER OG 1 1
20 28223 1 1 61 ALA C C -7.485 6.129 5.980 1.00 . A A . 61 ALA C 1 1
20 28224 1 1 61 ALA CA C -5.995 6.108 6.326 1.00 . A A . 61 ALA CA 1 1
20 28225 1 1 61 ALA CB C -5.304 4.828 5.849 1.00 . A A . 61 ALA CB 1 1
20 28226 1 1 61 ALA H H -5.942 5.390 8.281 1.00 . A A . 61 ALA H 1 1
20 28227 1 1 61 ALA HA H -5.509 6.964 5.858 1.00 . A A . 61 ALA HA 1 1
20 28228 1 1 61 ALA HB1 H -6.053 4.059 5.660 1.00 . A A . 61 ALA HB1 1 1
20 28229 1 1 61 ALA HB2 H -4.754 5.033 4.931 1.00 . A A . 61 ALA HB2 1 1
20 28230 1 1 61 ALA HB3 H -4.613 4.481 6.617 1.00 . A A . 61 ALA HB3 1 1
20 28231 1 1 61 ALA N N -5.833 6.239 7.764 1.00 . A A . 61 ALA N 1 1
20 28232 1 1 61 ALA O O -7.905 5.532 4.990 1.00 . A A . 61 ALA O 1 1
20 28233 1 1 62 GLN C C -10.019 8.258 5.931 1.00 . A A . 62 GLN C 1 1
20 28234 1 1 62 GLN CA C -9.678 6.930 6.610 1.00 . A A . 62 GLN CA 1 1
20 28235 1 1 62 GLN CB C -10.433 6.781 7.933 1.00 . A A . 62 GLN CB 1 1
20 28236 1 1 62 GLN CD C -12.835 6.030 7.757 1.00 . A A . 62 GLN CD 1 1
20 28237 1 1 62 GLN CG C -11.379 5.579 7.891 1.00 . A A . 62 GLN CG 1 1
20 28238 1 1 62 GLN H H -7.894 7.306 7.619 1.00 . A A . 62 GLN H 1 1
20 28239 1 1 62 GLN HA H -9.940 6.100 5.954 1.00 . A A . 62 GLN HA 1 1
20 28240 1 1 62 GLN HB2 H -9.723 6.662 8.750 1.00 . A A . 62 GLN HB2 1 1
20 28241 1 1 62 GLN HB3 H -11.002 7.689 8.135 1.00 . A A . 62 GLN HB3 1 1
20 28242 1 1 62 GLN HE21 H -13.274 4.220 6.965 1.00 . A A . 62 GLN HE21 1 1
20 28243 1 1 62 GLN HE22 H -14.611 5.312 7.104 1.00 . A A . 62 GLN HE22 1 1
20 28244 1 1 62 GLN HG2 H -11.116 4.933 7.053 1.00 . A A . 62 GLN HG2 1 1
20 28245 1 1 62 GLN HG3 H -11.260 4.987 8.799 1.00 . A A . 62 GLN HG3 1 1
20 28246 1 1 62 GLN N N -8.244 6.823 6.815 1.00 . A A . 62 GLN N 1 1
20 28247 1 1 62 GLN NE2 N -13.640 5.111 7.232 1.00 . A A . 62 GLN NE2 1 1
20 28248 1 1 62 GLN O O -10.975 8.929 6.316 1.00 . A A . 62 GLN O 1 1
20 28249 1 1 62 GLN OE1 O -13.202 7.139 8.108 1.00 . A A . 62 GLN OE1 1 1
20 28250 1 1 63 GLY C C -8.134 10.281 3.505 1.00 . A A . 63 GLY C 1 1
20 28251 1 1 63 GLY CA C -9.425 9.832 4.193 1.00 . A A . 63 GLY CA 1 1
20 28252 1 1 63 GLY H H -8.444 8.045 4.623 1.00 . A A . 63 GLY H 1 1
20 28253 1 1 63 GLY HA2 H -10.208 9.689 3.449 1.00 . A A . 63 GLY HA2 1 1
20 28254 1 1 63 GLY HA3 H -9.769 10.612 4.873 1.00 . A A . 63 GLY HA3 1 1
20 28255 1 1 63 GLY N N -9.219 8.597 4.931 1.00 . A A . 63 GLY N 1 1
20 28256 1 1 63 GLY O O -7.780 11.458 3.549 1.00 . A A . 63 GLY O 1 1
20 28257 1 1 64 MET C C -6.210 8.949 0.804 1.00 . A A . 64 MET C 1 1
20 28258 1 1 64 MET CA C -6.223 9.600 2.188 1.00 . A A . 64 MET CA 1 1
20 28259 1 1 64 MET CB C -5.046 9.074 3.011 1.00 . A A . 64 MET CB 1 1
20 28260 1 1 64 MET CE C -2.786 8.378 5.210 1.00 . A A . 64 MET CE 1 1
20 28261 1 1 64 MET CG C -4.792 9.959 4.233 1.00 . A A . 64 MET CG 1 1
20 28262 1 1 64 MET H H -7.762 8.364 2.854 1.00 . A A . 64 MET H 1 1
20 28263 1 1 64 MET HA H -6.183 10.685 2.087 1.00 . A A . 64 MET HA 1 1
20 28264 1 1 64 MET HB2 H -5.251 8.053 3.334 1.00 . A A . 64 MET HB2 1 1
20 28265 1 1 64 MET HB3 H -4.150 9.039 2.391 1.00 . A A . 64 MET HB3 1 1
20 28266 1 1 64 MET HE1 H -2.056 8.406 6.019 1.00 . A A . 64 MET HE1 1 1
20 28267 1 1 64 MET HE2 H -3.729 7.980 5.585 1.00 . A A . 64 MET HE2 1 1
20 28268 1 1 64 MET HE3 H -2.415 7.739 4.409 1.00 . A A . 64 MET HE3 1 1
20 28269 1 1 64 MET HG2 H -5.175 10.963 4.052 1.00 . A A . 64 MET HG2 1 1
20 28270 1 1 64 MET HG3 H -5.328 9.565 5.096 1.00 . A A . 64 MET HG3 1 1
20 28271 1 1 64 MET N N -7.467 9.319 2.885 1.00 . A A . 64 MET N 1 1
20 28272 1 1 64 MET O O -6.561 7.778 0.662 1.00 . A A . 64 MET O 1 1
20 28273 1 1 64 MET SD S -3.043 10.029 4.583 1.00 . A A . 64 MET SD 1 1
20 28274 1 1 65 THR C C -4.476 8.412 -1.760 1.00 . A A . 65 THR C 1 1
20 28275 1 1 65 THR CA C -5.740 9.249 -1.549 1.00 . A A . 65 THR CA 1 1
20 28276 1 1 65 THR CB C -5.832 10.456 -2.485 1.00 . A A . 65 THR CB 1 1
20 28277 1 1 65 THR CG2 C -7.085 11.297 -2.234 1.00 . A A . 65 THR CG2 1 1
20 28278 1 1 65 THR H H -5.519 10.686 -0.057 1.00 . A A . 65 THR H 1 1
20 28279 1 1 65 THR HA H -6.592 8.590 -1.720 1.00 . A A . 65 THR HA 1 1
20 28280 1 1 65 THR HB H -5.774 10.145 -3.528 1.00 . A A . 65 THR HB 1 1
20 28281 1 1 65 THR HG1 H -4.046 11.312 -2.771 1.00 . A A . 65 THR HG1 1 1
20 28282 1 1 65 THR HG21 H -7.828 10.695 -1.710 1.00 . A A . 65 THR HG21 1 1
20 28283 1 1 65 THR HG22 H -6.825 12.164 -1.626 1.00 . A A . 65 THR HG22 1 1
20 28284 1 1 65 THR HG23 H -7.495 11.631 -3.187 1.00 . A A . 65 THR HG23 1 1
20 28285 1 1 65 THR N N -5.803 9.735 -0.181 1.00 . A A . 65 THR N 1 1
20 28286 1 1 65 THR O O -3.527 8.507 -0.984 1.00 . A A . 65 THR O 1 1
20 28287 1 1 65 THR OG1 O -4.760 11.298 -2.071 1.00 . A A . 65 THR OG1 1 1
20 28288 1 1 66 HIS C C -2.081 7.569 -3.063 1.00 . A A . 66 HIS C 1 1
20 28289 1 1 66 HIS CA C -3.375 6.756 -3.137 1.00 . A A . 66 HIS CA 1 1
20 28290 1 1 66 HIS CB C -3.574 6.082 -4.496 1.00 . A A . 66 HIS CB 1 1
20 28291 1 1 66 HIS CD2 C -2.726 3.748 -3.679 1.00 . A A . 66 HIS CD2 1 1
20 28292 1 1 66 HIS CE1 C -1.879 3.045 -5.570 1.00 . A A . 66 HIS CE1 1 1
20 28293 1 1 66 HIS CG C -2.919 4.726 -4.610 1.00 . A A . 66 HIS CG 1 1
20 28294 1 1 66 HIS H H -5.282 7.538 -3.441 1.00 . A A . 66 HIS H 1 1
20 28295 1 1 66 HIS HA H -3.347 5.974 -2.379 1.00 . A A . 66 HIS HA 1 1
20 28296 1 1 66 HIS HB2 H -4.642 5.974 -4.684 1.00 . A A . 66 HIS HB2 1 1
20 28297 1 1 66 HIS HB3 H -3.177 6.732 -5.275 1.00 . A A . 66 HIS HB3 1 1
20 28298 1 1 66 HIS HD1 H -2.355 4.743 -6.664 1.00 . A A . 66 HIS HD1 1 1
20 28299 1 1 66 HIS HD2 H -3.036 3.792 -2.635 1.00 . A A . 66 HIS HD2 1 1
20 28300 1 1 66 HIS HE1 H -1.383 2.411 -6.305 1.00 . A A . 66 HIS HE1 1 1
20 28301 1 1 66 HIS N N -4.506 7.610 -2.815 1.00 . A A . 66 HIS N 1 1
20 28302 1 1 66 HIS ND1 N -2.373 4.254 -5.792 1.00 . A A . 66 HIS ND1 1 1
20 28303 1 1 66 HIS NE2 N -2.099 2.733 -4.261 1.00 . A A . 66 HIS NE2 1 1
20 28304 1 1 66 HIS O O -1.177 7.236 -2.298 1.00 . A A . 66 HIS O 1 1
20 28305 1 1 67 LEU C C -0.441 9.820 -2.473 1.00 . A A . 67 LEU C 1 1
20 28306 1 1 67 LEU CA C -0.865 9.483 -3.904 1.00 . A A . 67 LEU CA 1 1
20 28307 1 1 67 LEU CB C -1.134 10.714 -4.772 1.00 . A A . 67 LEU CB 1 1
20 28308 1 1 67 LEU CD1 C 1.262 11.501 -4.758 1.00 . A A . 67 LEU CD1 1 1
20 28309 1 1 67 LEU CD2 C -0.598 13.085 -5.444 1.00 . A A . 67 LEU CD2 1 1
20 28310 1 1 67 LEU CG C -0.199 11.906 -4.554 1.00 . A A . 67 LEU CG 1 1
20 28311 1 1 67 LEU H H -2.772 8.884 -4.488 1.00 . A A . 67 LEU H 1 1
20 28312 1 1 67 LEU HA H -0.059 8.924 -4.380 1.00 . A A . 67 LEU HA 1 1
20 28313 1 1 67 LEU HB2 H -1.073 10.417 -5.819 1.00 . A A . 67 LEU HB2 1 1
20 28314 1 1 67 LEU HB3 H -2.158 11.043 -4.593 1.00 . A A . 67 LEU HB3 1 1
20 28315 1 1 67 LEU HD11 H 1.367 10.428 -4.604 1.00 . A A . 67 LEU HD11 1 1
20 28316 1 1 67 LEU HD12 H 1.570 11.754 -5.773 1.00 . A A . 67 LEU HD12 1 1
20 28317 1 1 67 LEU HD13 H 1.890 12.034 -4.044 1.00 . A A . 67 LEU HD13 1 1
20 28318 1 1 67 LEU HD21 H -0.693 12.746 -6.475 1.00 . A A . 67 LEU HD21 1 1
20 28319 1 1 67 LEU HD22 H -1.551 13.491 -5.105 1.00 . A A . 67 LEU HD22 1 1
20 28320 1 1 67 LEU HD23 H 0.168 13.859 -5.386 1.00 . A A . 67 LEU HD23 1 1
20 28321 1 1 67 LEU HG H -0.300 12.235 -3.519 1.00 . A A . 67 LEU HG 1 1
20 28322 1 1 67 LEU N N -2.033 8.620 -3.869 1.00 . A A . 67 LEU N 1 1
20 28323 1 1 67 LEU O O 0.712 9.612 -2.098 1.00 . A A . 67 LEU O 1 1
20 28324 1 1 68 GLU C C -0.587 9.502 0.443 1.00 . A A . 68 GLU C 1 1
20 28325 1 1 68 GLU CA C -1.137 10.702 -0.331 1.00 . A A . 68 GLU CA 1 1
20 28326 1 1 68 GLU CB C -2.399 11.253 0.336 1.00 . A A . 68 GLU CB 1 1
20 28327 1 1 68 GLU CD C -2.487 13.743 0.729 1.00 . A A . 68 GLU CD 1 1
20 28328 1 1 68 GLU CG C -2.784 12.610 -0.256 1.00 . A A . 68 GLU CG 1 1
20 28329 1 1 68 GLU H H -2.332 10.500 -2.026 1.00 . A A . 68 GLU H 1 1
20 28330 1 1 68 GLU HA H -0.385 11.489 -0.377 1.00 . A A . 68 GLU HA 1 1
20 28331 1 1 68 GLU HB2 H -3.221 10.549 0.205 1.00 . A A . 68 GLU HB2 1 1
20 28332 1 1 68 GLU HB3 H -2.234 11.354 1.408 1.00 . A A . 68 GLU HB3 1 1
20 28333 1 1 68 GLU HG2 H -2.235 12.776 -1.183 1.00 . A A . 68 GLU HG2 1 1
20 28334 1 1 68 GLU HG3 H -3.844 12.613 -0.510 1.00 . A A . 68 GLU HG3 1 1
20 28335 1 1 68 GLU N N -1.397 10.334 -1.713 1.00 . A A . 68 GLU N 1 1
20 28336 1 1 68 GLU O O 0.510 9.566 0.995 1.00 . A A . 68 GLU O 1 1
20 28337 1 1 68 GLU OE1 O -3.290 13.899 1.673 1.00 . A A . 68 GLU OE1 1 1
20 28338 1 1 68 GLU OE2 O -1.462 14.426 0.515 1.00 . A A . 68 GLU OE2 1 1
20 28339 1 1 69 ALA C C 0.429 6.824 0.716 1.00 . A A . 69 ALA C 1 1
20 28340 1 1 69 ALA CA C -0.980 7.225 1.156 1.00 . A A . 69 ALA CA 1 1
20 28341 1 1 69 ALA CB C -2.009 6.124 0.889 1.00 . A A . 69 ALA CB 1 1
20 28342 1 1 69 ALA H H -2.266 8.394 0.007 1.00 . A A . 69 ALA H 1 1
20 28343 1 1 69 ALA HA H -0.970 7.444 2.223 1.00 . A A . 69 ALA HA 1 1
20 28344 1 1 69 ALA HB1 H -2.889 6.557 0.413 1.00 . A A . 69 ALA HB1 1 1
20 28345 1 1 69 ALA HB2 H -1.574 5.372 0.232 1.00 . A A . 69 ALA HB2 1 1
20 28346 1 1 69 ALA HB3 H -2.298 5.660 1.832 1.00 . A A . 69 ALA HB3 1 1
20 28347 1 1 69 ALA N N -1.375 8.437 0.458 1.00 . A A . 69 ALA N 1 1
20 28348 1 1 69 ALA O O 1.288 6.544 1.551 1.00 . A A . 69 ALA O 1 1
20 28349 1 1 70 GLN C C 3.013 7.345 -0.581 1.00 . A A . 70 GLN C 1 1
20 28350 1 1 70 GLN CA C 1.914 6.448 -1.156 1.00 . A A . 70 GLN CA 1 1
20 28351 1 1 70 GLN CB C 1.889 6.523 -2.684 1.00 . A A . 70 GLN CB 1 1
20 28352 1 1 70 GLN CD C 1.720 4.233 -3.726 1.00 . A A . 70 GLN CD 1 1
20 28353 1 1 70 GLN CG C 0.945 5.470 -3.268 1.00 . A A . 70 GLN CG 1 1
20 28354 1 1 70 GLN H H -0.080 7.039 -1.267 1.00 . A A . 70 GLN H 1 1
20 28355 1 1 70 GLN HA H 2.083 5.415 -0.852 1.00 . A A . 70 GLN HA 1 1
20 28356 1 1 70 GLN HB2 H 1.569 7.517 -2.997 1.00 . A A . 70 GLN HB2 1 1
20 28357 1 1 70 GLN HB3 H 2.894 6.373 -3.076 1.00 . A A . 70 GLN HB3 1 1
20 28358 1 1 70 GLN HE21 H 0.831 4.403 -5.537 1.00 . A A . 70 GLN HE21 1 1
20 28359 1 1 70 GLN HE22 H 1.934 3.077 -5.374 1.00 . A A . 70 GLN HE22 1 1
20 28360 1 1 70 GLN HG2 H 0.205 5.184 -2.521 1.00 . A A . 70 GLN HG2 1 1
20 28361 1 1 70 GLN HG3 H 0.399 5.894 -4.111 1.00 . A A . 70 GLN HG3 1 1
20 28362 1 1 70 GLN N N 0.624 6.810 -0.595 1.00 . A A . 70 GLN N 1 1
20 28363 1 1 70 GLN NE2 N 1.475 3.875 -4.983 1.00 . A A . 70 GLN NE2 1 1
20 28364 1 1 70 GLN O O 4.085 6.864 -0.218 1.00 . A A . 70 GLN O 1 1
20 28365 1 1 70 GLN OE1 O 2.490 3.642 -2.986 1.00 . A A . 70 GLN OE1 1 1
20 28366 1 1 71 ASN C C 4.061 9.196 1.425 1.00 . A A . 71 ASN C 1 1
20 28367 1 1 71 ASN CA C 3.656 9.601 0.007 1.00 . A A . 71 ASN CA 1 1
20 28368 1 1 71 ASN CB C 3.037 10.998 0.073 1.00 . A A . 71 ASN CB 1 1
20 28369 1 1 71 ASN CG C 3.753 11.961 -0.877 1.00 . A A . 71 ASN CG 1 1
20 28370 1 1 71 ASN H H 1.834 9.016 -0.815 1.00 . A A . 71 ASN H 1 1
20 28371 1 1 71 ASN HA H 4.496 9.584 -0.688 1.00 . A A . 71 ASN HA 1 1
20 28372 1 1 71 ASN HB2 H 1.980 10.944 -0.188 1.00 . A A . 71 ASN HB2 1 1
20 28373 1 1 71 ASN HB3 H 3.095 11.378 1.093 1.00 . A A . 71 ASN HB3 1 1
20 28374 1 1 71 ASN HD21 H 1.951 12.457 -1.657 1.00 . A A . 71 ASN HD21 1 1
20 28375 1 1 71 ASN HD22 H 3.311 13.269 -2.357 1.00 . A A . 71 ASN HD22 1 1
20 28376 1 1 71 ASN N N 2.708 8.633 -0.517 1.00 . A A . 71 ASN N 1 1
20 28377 1 1 71 ASN ND2 N 2.938 12.617 -1.698 1.00 . A A . 71 ASN ND2 1 1
20 28378 1 1 71 ASN O O 5.248 9.129 1.741 1.00 . A A . 71 ASN O 1 1
20 28379 1 1 71 ASN OD1 O 4.965 12.099 -0.865 1.00 . A A . 71 ASN OD1 1 1
20 28380 1 1 72 LYS C C 4.369 7.459 3.658 1.00 . A A . 72 LYS C 1 1
20 28381 1 1 72 LYS CA C 3.287 8.539 3.621 1.00 . A A . 72 LYS CA 1 1
20 28382 1 1 72 LYS CB C 1.976 8.120 4.289 1.00 . A A . 72 LYS CB 1 1
20 28383 1 1 72 LYS CD C 1.959 9.958 6.016 1.00 . A A . 72 LYS CD 1 1
20 28384 1 1 72 LYS CE C 1.073 10.973 6.742 1.00 . A A . 72 LYS CE 1 1
20 28385 1 1 72 LYS CG C 1.221 9.337 4.828 1.00 . A A . 72 LYS CG 1 1
20 28386 1 1 72 LYS H H 2.088 8.993 1.979 1.00 . A A . 72 LYS H 1 1
20 28387 1 1 72 LYS HA H 3.655 9.415 4.155 1.00 . A A . 72 LYS HA 1 1
20 28388 1 1 72 LYS HB2 H 1.351 7.588 3.572 1.00 . A A . 72 LYS HB2 1 1
20 28389 1 1 72 LYS HB3 H 2.185 7.427 5.104 1.00 . A A . 72 LYS HB3 1 1
20 28390 1 1 72 LYS HD2 H 2.263 9.174 6.710 1.00 . A A . 72 LYS HD2 1 1
20 28391 1 1 72 LYS HD3 H 2.869 10.447 5.669 1.00 . A A . 72 LYS HD3 1 1
20 28392 1 1 72 LYS HE2 H 0.026 10.688 6.641 1.00 . A A . 72 LYS HE2 1 1
20 28393 1 1 72 LYS HE3 H 1.303 10.969 7.807 1.00 . A A . 72 LYS HE3 1 1
20 28394 1 1 72 LYS HG2 H 1.109 10.079 4.037 1.00 . A A . 72 LYS HG2 1 1
20 28395 1 1 72 LYS HG3 H 0.217 9.042 5.132 1.00 . A A . 72 LYS HG3 1 1
20 28396 1 1 72 LYS HZ1 H 0.582 12.518 5.498 1.00 . A A . 72 LYS HZ1 1 1
20 28397 1 1 72 LYS HZ2 H 1.211 13.004 6.924 1.00 . A A . 72 LYS HZ2 1 1
20 28398 1 1 72 LYS HZ3 H 2.187 12.385 5.770 1.00 . A A . 72 LYS HZ3 1 1
20 28399 1 1 72 LYS N N 3.051 8.936 2.243 1.00 . A A . 72 LYS N 1 1
20 28400 1 1 72 LYS NZ N 1.280 12.330 6.189 1.00 . A A . 72 LYS NZ 1 1
20 28401 1 1 72 LYS O O 5.410 7.638 4.288 1.00 . A A . 72 LYS O 1 1
20 28402 1 1 73 ILE C C 6.439 5.792 2.717 1.00 . A A . 73 ILE C 1 1
20 28403 1 1 73 ILE CA C 5.023 5.250 2.921 1.00 . A A . 73 ILE CA 1 1
20 28404 1 1 73 ILE CB C 4.593 4.237 1.857 1.00 . A A . 73 ILE CB 1 1
20 28405 1 1 73 ILE CD1 C 2.242 3.527 1.285 1.00 . A A . 73 ILE CD1 1 1
20 28406 1 1 73 ILE CG1 C 3.369 3.444 2.317 1.00 . A A . 73 ILE CG1 1 1
20 28407 1 1 73 ILE CG2 C 5.757 3.322 1.470 1.00 . A A . 73 ILE CG2 1 1
20 28408 1 1 73 ILE H H 3.237 6.221 2.464 1.00 . A A . 73 ILE H 1 1
20 28409 1 1 73 ILE HA H 4.982 4.742 3.884 1.00 . A A . 73 ILE HA 1 1
20 28410 1 1 73 ILE HB H 4.304 4.786 0.961 1.00 . A A . 73 ILE HB 1 1
20 28411 1 1 73 ILE HD11 H 1.476 4.218 1.637 1.00 . A A . 73 ILE HD11 1 1
20 28412 1 1 73 ILE HD12 H 2.644 3.883 0.336 1.00 . A A . 73 ILE HD12 1 1
20 28413 1 1 73 ILE HD13 H 1.804 2.538 1.146 1.00 . A A . 73 ILE HD13 1 1
20 28414 1 1 73 ILE HG12 H 3.645 2.402 2.477 1.00 . A A . 73 ILE HG12 1 1
20 28415 1 1 73 ILE HG13 H 3.019 3.831 3.274 1.00 . A A . 73 ILE HG13 1 1
20 28416 1 1 73 ILE HG21 H 6.466 3.266 2.296 1.00 . A A . 73 ILE HG21 1 1
20 28417 1 1 73 ILE HG22 H 5.376 2.324 1.250 1.00 . A A . 73 ILE HG22 1 1
20 28418 1 1 73 ILE HG23 H 6.257 3.722 0.588 1.00 . A A . 73 ILE HG23 1 1
20 28419 1 1 73 ILE N N 4.086 6.359 2.974 1.00 . A A . 73 ILE N 1 1
20 28420 1 1 73 ILE O O 7.358 5.427 3.449 1.00 . A A . 73 ILE O 1 1
20 28421 1 1 74 LYS C C 8.474 7.818 2.693 1.00 . A A . 74 LYS C 1 1
20 28422 1 1 74 LYS CA C 7.859 7.251 1.412 1.00 . A A . 74 LYS CA 1 1
20 28423 1 1 74 LYS CB C 7.717 8.281 0.289 1.00 . A A . 74 LYS CB 1 1
20 28424 1 1 74 LYS CD C 7.695 7.100 -1.939 1.00 . A A . 74 LYS CD 1 1
20 28425 1 1 74 LYS CE C 8.334 5.750 -2.268 1.00 . A A . 74 LYS CE 1 1
20 28426 1 1 74 LYS CG C 8.546 7.878 -0.932 1.00 . A A . 74 LYS CG 1 1
20 28427 1 1 74 LYS H H 5.817 6.946 1.130 1.00 . A A . 74 LYS H 1 1
20 28428 1 1 74 LYS HA H 8.506 6.457 1.040 1.00 . A A . 74 LYS HA 1 1
20 28429 1 1 74 LYS HB2 H 6.669 8.376 0.007 1.00 . A A . 74 LYS HB2 1 1
20 28430 1 1 74 LYS HB3 H 8.041 9.259 0.646 1.00 . A A . 74 LYS HB3 1 1
20 28431 1 1 74 LYS HD2 H 6.696 6.944 -1.532 1.00 . A A . 74 LYS HD2 1 1
20 28432 1 1 74 LYS HD3 H 7.580 7.685 -2.852 1.00 . A A . 74 LYS HD3 1 1
20 28433 1 1 74 LYS HE2 H 9.223 5.901 -2.880 1.00 . A A . 74 LYS HE2 1 1
20 28434 1 1 74 LYS HE3 H 8.659 5.261 -1.350 1.00 . A A . 74 LYS HE3 1 1
20 28435 1 1 74 LYS HG2 H 8.955 8.769 -1.409 1.00 . A A . 74 LYS HG2 1 1
20 28436 1 1 74 LYS HG3 H 9.392 7.268 -0.617 1.00 . A A . 74 LYS HG3 1 1
20 28437 1 1 74 LYS HZ1 H 6.524 4.821 -2.460 1.00 . A A . 74 LYS HZ1 1 1
20 28438 1 1 74 LYS HZ2 H 7.181 5.272 -3.886 1.00 . A A . 74 LYS HZ2 1 1
20 28439 1 1 74 LYS HZ3 H 7.765 3.969 -3.093 1.00 . A A . 74 LYS HZ3 1 1
20 28440 1 1 74 LYS N N 6.570 6.655 1.720 1.00 . A A . 74 LYS N 1 1
20 28441 1 1 74 LYS NZ N 7.373 4.882 -2.985 1.00 . A A . 74 LYS NZ 1 1
20 28442 1 1 74 LYS O O 9.672 7.673 2.927 1.00 . A A . 74 LYS O 1 1
20 28443 1 1 75 ALA C C 8.975 8.049 5.473 1.00 . A A . 75 ALA C 1 1
20 28444 1 1 75 ALA CA C 8.069 9.041 4.740 1.00 . A A . 75 ALA CA 1 1
20 28445 1 1 75 ALA CB C 6.853 9.447 5.574 1.00 . A A . 75 ALA CB 1 1
20 28446 1 1 75 ALA H H 6.651 8.566 3.290 1.00 . A A . 75 ALA H 1 1
20 28447 1 1 75 ALA HA H 8.644 9.936 4.500 1.00 . A A . 75 ALA HA 1 1
20 28448 1 1 75 ALA HB1 H 6.502 8.588 6.147 1.00 . A A . 75 ALA HB1 1 1
20 28449 1 1 75 ALA HB2 H 7.132 10.249 6.258 1.00 . A A . 75 ALA HB2 1 1
20 28450 1 1 75 ALA HB3 H 6.058 9.792 4.914 1.00 . A A . 75 ALA HB3 1 1
20 28451 1 1 75 ALA N N 7.625 8.452 3.488 1.00 . A A . 75 ALA N 1 1
20 28452 1 1 75 ALA O O 9.832 8.449 6.258 1.00 . A A . 75 ALA O 1 1
20 28453 1 1 76 CYS C C 10.999 6.174 5.855 1.00 . A A . 76 CYS C 1 1
20 28454 1 1 76 CYS CA C 9.538 5.721 5.812 1.00 . A A . 76 CYS CA 1 1
20 28455 1 1 76 CYS CB C 9.375 4.387 5.081 1.00 . A A . 76 CYS CB 1 1
20 28456 1 1 76 CYS H H 8.053 6.457 4.549 1.00 . A A . 76 CYS H 1 1
20 28457 1 1 76 CYS HA H 9.143 5.590 6.819 1.00 . A A . 76 CYS HA 1 1
20 28458 1 1 76 CYS HB2 H 9.822 3.585 5.668 1.00 . A A . 76 CYS HB2 1 1
20 28459 1 1 76 CYS HB3 H 8.317 4.150 4.971 1.00 . A A . 76 CYS HB3 1 1
20 28460 1 1 76 CYS HG H 9.067 4.219 2.735 1.00 . A A . 76 CYS HG 1 1
20 28461 1 1 76 CYS N N 8.753 6.774 5.189 1.00 . A A . 76 CYS N 1 1
20 28462 1 1 76 CYS O O 11.586 6.487 4.821 1.00 . A A . 76 CYS O 1 1
20 28463 1 1 76 CYS SG S 10.169 4.474 3.435 1.00 . A A . 76 CYS SG 1 1
20 28464 1 1 77 THR C C 13.804 5.386 7.550 1.00 . A A . 77 THR C 1 1
20 28465 1 1 77 THR CA C 12.924 6.602 7.255 1.00 . A A . 77 THR CA 1 1
20 28466 1 1 77 THR CB C 12.955 7.658 8.362 1.00 . A A . 77 THR CB 1 1
20 28467 1 1 77 THR CG2 C 12.935 7.039 9.762 1.00 . A A . 77 THR CG2 1 1
20 28468 1 1 77 THR H H 11.058 5.938 7.899 1.00 . A A . 77 THR H 1 1
20 28469 1 1 77 THR HA H 13.285 7.040 6.325 1.00 . A A . 77 THR HA 1 1
20 28470 1 1 77 THR HB H 12.141 8.373 8.241 1.00 . A A . 77 THR HB 1 1
20 28471 1 1 77 THR HG1 H 14.385 8.917 8.975 1.00 . A A . 77 THR HG1 1 1
20 28472 1 1 77 THR HG21 H 13.953 6.984 10.149 1.00 . A A . 77 THR HG21 1 1
20 28473 1 1 77 THR HG22 H 12.328 7.657 10.423 1.00 . A A . 77 THR HG22 1 1
20 28474 1 1 77 THR HG23 H 12.511 6.037 9.710 1.00 . A A . 77 THR HG23 1 1
20 28475 1 1 77 THR N N 11.543 6.194 7.063 1.00 . A A . 77 THR N 1 1
20 28476 1 1 77 THR O O 15.029 5.474 7.492 1.00 . A A . 77 THR O 1 1
20 28477 1 1 77 THR OG1 O 14.254 8.234 8.256 1.00 . A A . 77 THR OG1 1 1
20 28478 1 1 78 GLY C C 12.923 1.838 8.039 1.00 . A A . 78 GLY C 1 1
20 28479 1 1 78 GLY CA C 13.851 3.047 8.164 1.00 . A A . 78 GLY CA 1 1
20 28480 1 1 78 GLY H H 12.147 4.217 7.905 1.00 . A A . 78 GLY H 1 1
20 28481 1 1 78 GLY HA2 H 14.697 2.933 7.487 1.00 . A A . 78 GLY HA2 1 1
20 28482 1 1 78 GLY HA3 H 14.256 3.096 9.175 1.00 . A A . 78 GLY HA3 1 1
20 28483 1 1 78 GLY N N 13.144 4.280 7.860 1.00 . A A . 78 GLY N 1 1
20 28484 1 1 78 GLY O O 13.265 0.853 7.385 1.00 . A A . 78 GLY O 1 1
20 28485 1 1 79 SER C C 9.385 1.456 8.442 1.00 . A A . 79 SER C 1 1
20 28486 1 1 79 SER CA C 10.787 0.878 8.643 1.00 . A A . 79 SER CA 1 1
20 28487 1 1 79 SER CB C 10.838 0.046 9.926 1.00 . A A . 79 SER CB 1 1
20 28488 1 1 79 SER H H 11.496 2.755 9.205 1.00 . A A . 79 SER H 1 1
20 28489 1 1 79 SER HA H 11.069 0.255 7.795 1.00 . A A . 79 SER HA 1 1
20 28490 1 1 79 SER HB2 H 9.891 -0.477 10.057 1.00 . A A . 79 SER HB2 1 1
20 28491 1 1 79 SER HB3 H 11.612 -0.716 9.833 1.00 . A A . 79 SER HB3 1 1
20 28492 1 1 79 SER HG H 12.019 1.236 11.018 1.00 . A A . 79 SER HG 1 1
20 28493 1 1 79 SER N N 11.766 1.951 8.675 1.00 . A A . 79 SER N 1 1
20 28494 1 1 79 SER O O 9.162 2.645 8.664 1.00 . A A . 79 SER O 1 1
20 28495 1 1 79 SER OG O 11.099 0.850 11.073 1.00 . A A . 79 SER OG 1 1
20 28496 1 1 80 LEU C C 6.216 0.466 8.918 1.00 . A A . 80 LEU C 1 1
20 28497 1 1 80 LEU CA C 7.101 0.998 7.789 1.00 . A A . 80 LEU CA 1 1
20 28498 1 1 80 LEU CB C 6.644 0.567 6.394 1.00 . A A . 80 LEU CB 1 1
20 28499 1 1 80 LEU CD1 C 6.128 2.857 5.472 1.00 . A A . 80 LEU CD1 1 1
20 28500 1 1 80 LEU CD2 C 5.045 0.800 4.457 1.00 . A A . 80 LEU CD2 1 1
20 28501 1 1 80 LEU CG C 5.584 1.451 5.733 1.00 . A A . 80 LEU CG 1 1
20 28502 1 1 80 LEU H H 8.665 -0.377 7.844 1.00 . A A . 80 LEU H 1 1
20 28503 1 1 80 LEU HA H 7.076 2.087 7.814 1.00 . A A . 80 LEU HA 1 1
20 28504 1 1 80 LEU HB2 H 7.517 0.531 5.742 1.00 . A A . 80 LEU HB2 1 1
20 28505 1 1 80 LEU HB3 H 6.252 -0.448 6.459 1.00 . A A . 80 LEU HB3 1 1
20 28506 1 1 80 LEU HD11 H 5.406 3.596 5.820 1.00 . A A . 80 LEU HD11 1 1
20 28507 1 1 80 LEU HD12 H 7.068 2.988 6.008 1.00 . A A . 80 LEU HD12 1 1
20 28508 1 1 80 LEU HD13 H 6.297 2.989 4.404 1.00 . A A . 80 LEU HD13 1 1
20 28509 1 1 80 LEU HD21 H 5.820 0.806 3.691 1.00 . A A . 80 LEU HD21 1 1
20 28510 1 1 80 LEU HD22 H 4.753 -0.229 4.670 1.00 . A A . 80 LEU HD22 1 1
20 28511 1 1 80 LEU HD23 H 4.179 1.358 4.103 1.00 . A A . 80 LEU HD23 1 1
20 28512 1 1 80 LEU HG H 4.746 1.552 6.421 1.00 . A A . 80 LEU HG 1 1
20 28513 1 1 80 LEU N N 8.476 0.588 8.023 1.00 . A A . 80 LEU N 1 1
20 28514 1 1 80 LEU O O 6.369 -0.677 9.345 1.00 . A A . 80 LEU O 1 1
20 28515 1 1 81 ASN C C 2.966 1.287 10.023 1.00 . A A . 81 ASN C 1 1
20 28516 1 1 81 ASN CA C 4.400 0.952 10.440 1.00 . A A . 81 ASN CA 1 1
20 28517 1 1 81 ASN CB C 4.714 1.727 11.721 1.00 . A A . 81 ASN CB 1 1
20 28518 1 1 81 ASN CG C 5.320 0.808 12.783 1.00 . A A . 81 ASN CG 1 1
20 28519 1 1 81 ASN H H 5.192 2.249 9.015 1.00 . A A . 81 ASN H 1 1
20 28520 1 1 81 ASN HA H 4.552 -0.117 10.589 1.00 . A A . 81 ASN HA 1 1
20 28521 1 1 81 ASN HB2 H 5.406 2.539 11.498 1.00 . A A . 81 ASN HB2 1 1
20 28522 1 1 81 ASN HB3 H 3.802 2.183 12.107 1.00 . A A . 81 ASN HB3 1 1
20 28523 1 1 81 ASN HD21 H 6.939 0.575 11.590 1.00 . A A . 81 ASN HD21 1 1
20 28524 1 1 81 ASN HD22 H 6.996 -0.285 13.093 1.00 . A A . 81 ASN HD22 1 1
20 28525 1 1 81 ASN N N 5.310 1.321 9.369 1.00 . A A . 81 ASN N 1 1
20 28526 1 1 81 ASN ND2 N 6.517 0.326 12.462 1.00 . A A . 81 ASN ND2 1 1
20 28527 1 1 81 ASN O O 2.571 2.451 10.027 1.00 . A A . 81 ASN O 1 1
20 28528 1 1 81 ASN OD1 O 4.739 0.554 13.826 1.00 . A A . 81 ASN OD1 1 1
20 28529 1 1 82 MET C C -0.036 -0.709 9.809 1.00 . A A . 82 MET C 1 1
20 28530 1 1 82 MET CA C 0.845 0.413 9.257 1.00 . A A . 82 MET CA 1 1
20 28531 1 1 82 MET CB C 0.771 0.416 7.728 1.00 . A A . 82 MET CB 1 1
20 28532 1 1 82 MET CE C 1.929 -0.301 4.891 1.00 . A A . 82 MET CE 1 1
20 28533 1 1 82 MET CG C 1.886 1.272 7.127 1.00 . A A . 82 MET CG 1 1
20 28534 1 1 82 MET H H 2.556 -0.700 9.675 1.00 . A A . 82 MET H 1 1
20 28535 1 1 82 MET HA H 0.529 1.370 9.671 1.00 . A A . 82 MET HA 1 1
20 28536 1 1 82 MET HB2 H 0.850 -0.605 7.355 1.00 . A A . 82 MET HB2 1 1
20 28537 1 1 82 MET HB3 H -0.199 0.798 7.409 1.00 . A A . 82 MET HB3 1 1
20 28538 1 1 82 MET HE1 H 2.091 -0.904 5.784 1.00 . A A . 82 MET HE1 1 1
20 28539 1 1 82 MET HE2 H 1.051 -0.669 4.359 1.00 . A A . 82 MET HE2 1 1
20 28540 1 1 82 MET HE3 H 2.802 -0.372 4.242 1.00 . A A . 82 MET HE3 1 1
20 28541 1 1 82 MET HG2 H 1.876 2.265 7.576 1.00 . A A . 82 MET HG2 1 1
20 28542 1 1 82 MET HG3 H 2.857 0.831 7.352 1.00 . A A . 82 MET HG3 1 1
20 28543 1 1 82 MET N N 2.227 0.244 9.675 1.00 . A A . 82 MET N 1 1
20 28544 1 1 82 MET O O 0.418 -1.842 9.960 1.00 . A A . 82 MET O 1 1
20 28545 1 1 82 MET SD S 1.671 1.402 5.359 1.00 . A A . 82 MET SD 1 1
20 28546 1 1 83 THR C C -3.049 -1.940 9.495 1.00 . A A . 83 THR C 1 1
20 28547 1 1 83 THR CA C -2.229 -1.318 10.627 1.00 . A A . 83 THR CA 1 1
20 28548 1 1 83 THR CB C -3.085 -0.607 11.678 1.00 . A A . 83 THR CB 1 1
20 28549 1 1 83 THR CG2 C -3.707 -1.580 12.682 1.00 . A A . 83 THR CG2 1 1
20 28550 1 1 83 THR H H -1.641 0.569 9.969 1.00 . A A . 83 THR H 1 1
20 28551 1 1 83 THR HA H -1.670 -2.126 11.099 1.00 . A A . 83 THR HA 1 1
20 28552 1 1 83 THR HB H -3.851 0.007 11.205 1.00 . A A . 83 THR HB 1 1
20 28553 1 1 83 THR HG1 H -1.778 0.891 11.909 1.00 . A A . 83 THR HG1 1 1
20 28554 1 1 83 THR HG21 H -2.956 -2.303 13.000 1.00 . A A . 83 THR HG21 1 1
20 28555 1 1 83 THR HG22 H -4.069 -1.026 13.548 1.00 . A A . 83 THR HG22 1 1
20 28556 1 1 83 THR HG23 H -4.540 -2.104 12.212 1.00 . A A . 83 THR HG23 1 1
20 28557 1 1 83 THR N N -1.280 -0.355 10.095 1.00 . A A . 83 THR N 1 1
20 28558 1 1 83 THR O O -3.294 -1.297 8.476 1.00 . A A . 83 THR O 1 1
20 28559 1 1 83 THR OG1 O -2.143 0.133 12.450 1.00 . A A . 83 THR OG1 1 1
20 28560 1 1 84 LEU C C -5.604 -4.245 9.318 1.00 . A A . 84 LEU C 1 1
20 28561 1 1 84 LEU CA C -4.237 -3.901 8.724 1.00 . A A . 84 LEU CA 1 1
20 28562 1 1 84 LEU CB C -3.467 -5.117 8.206 1.00 . A A . 84 LEU CB 1 1
20 28563 1 1 84 LEU CD1 C -1.481 -6.100 7.003 1.00 . A A . 84 LEU CD1 1 1
20 28564 1 1 84 LEU CD2 C -2.139 -3.681 6.614 1.00 . A A . 84 LEU CD2 1 1
20 28565 1 1 84 LEU CG C -2.084 -4.835 7.618 1.00 . A A . 84 LEU CG 1 1
20 28566 1 1 84 LEU H H -3.246 -3.700 10.545 1.00 . A A . 84 LEU H 1 1
20 28567 1 1 84 LEU HA H -4.387 -3.230 7.878 1.00 . A A . 84 LEU HA 1 1
20 28568 1 1 84 LEU HB2 H -3.354 -5.827 9.026 1.00 . A A . 84 LEU HB2 1 1
20 28569 1 1 84 LEU HB3 H -4.072 -5.607 7.443 1.00 . A A . 84 LEU HB3 1 1
20 28570 1 1 84 LEU HD11 H -2.252 -6.641 6.454 1.00 . A A . 84 LEU HD11 1 1
20 28571 1 1 84 LEU HD12 H -0.675 -5.825 6.323 1.00 . A A . 84 LEU HD12 1 1
20 28572 1 1 84 LEU HD13 H -1.085 -6.736 7.796 1.00 . A A . 84 LEU HD13 1 1
20 28573 1 1 84 LEU HD21 H -1.222 -3.668 6.025 1.00 . A A . 84 LEU HD21 1 1
20 28574 1 1 84 LEU HD22 H -2.995 -3.816 5.953 1.00 . A A . 84 LEU HD22 1 1
20 28575 1 1 84 LEU HD23 H -2.240 -2.738 7.151 1.00 . A A . 84 LEU HD23 1 1
20 28576 1 1 84 LEU HG H -1.424 -4.525 8.428 1.00 . A A . 84 LEU HG 1 1
20 28577 1 1 84 LEU N N -3.450 -3.184 9.713 1.00 . A A . 84 LEU N 1 1
20 28578 1 1 84 LEU O O -5.786 -4.197 10.534 1.00 . A A . 84 LEU O 1 1
20 28579 1 1 85 GLN C C -8.142 -6.420 8.593 1.00 . A A . 85 GLN C 1 1
20 28580 1 1 85 GLN CA C -7.875 -4.937 8.856 1.00 . A A . 85 GLN CA 1 1
20 28581 1 1 85 GLN CB C -8.916 -4.060 8.157 1.00 . A A . 85 GLN CB 1 1
20 28582 1 1 85 GLN CD C -11.340 -3.846 7.496 1.00 . A A . 85 GLN CD 1 1
20 28583 1 1 85 GLN CG C -10.317 -4.659 8.293 1.00 . A A . 85 GLN CG 1 1
20 28584 1 1 85 GLN H H -6.374 -4.621 7.447 1.00 . A A . 85 GLN H 1 1
20 28585 1 1 85 GLN HA H -7.903 -4.740 9.927 1.00 . A A . 85 GLN HA 1 1
20 28586 1 1 85 GLN HB2 H -8.902 -3.058 8.588 1.00 . A A . 85 GLN HB2 1 1
20 28587 1 1 85 GLN HB3 H -8.661 -3.956 7.103 1.00 . A A . 85 GLN HB3 1 1
20 28588 1 1 85 GLN HE21 H -11.746 -2.796 9.178 1.00 . A A . 85 GLN HE21 1 1
20 28589 1 1 85 GLN HE22 H -12.652 -2.330 7.777 1.00 . A A . 85 GLN HE22 1 1
20 28590 1 1 85 GLN HG2 H -10.312 -5.690 7.939 1.00 . A A . 85 GLN HG2 1 1
20 28591 1 1 85 GLN HG3 H -10.606 -4.684 9.343 1.00 . A A . 85 GLN HG3 1 1
20 28592 1 1 85 GLN N N -6.530 -4.584 8.434 1.00 . A A . 85 GLN N 1 1
20 28593 1 1 85 GLN NE2 N -11.964 -2.914 8.210 1.00 . A A . 85 GLN NE2 1 1
20 28594 1 1 85 GLN O O -7.580 -7.001 7.666 1.00 . A A . 85 GLN O 1 1
20 28595 1 1 85 GLN OE1 O -11.549 -4.053 6.312 1.00 . A A . 85 GLN OE1 1 1
20 28596 1 1 86 ARG C C -10.503 -8.565 8.303 1.00 . A A . 86 ARG C 1 1
20 28597 1 1 86 ARG CA C -9.350 -8.395 9.294 1.00 . A A . 86 ARG CA 1 1
20 28598 1 1 86 ARG CB C -9.755 -8.990 10.644 1.00 . A A . 86 ARG CB 1 1
20 28599 1 1 86 ARG CD C -11.479 -7.203 11.084 1.00 . A A . 86 ARG CD 1 1
20 28600 1 1 86 ARG CG C -11.227 -8.706 10.949 1.00 . A A . 86 ARG CG 1 1
20 28601 1 1 86 ARG CZ C -13.414 -5.777 11.743 1.00 . A A . 86 ARG CZ 1 1
20 28602 1 1 86 ARG H H -9.454 -6.510 10.176 1.00 . A A . 86 ARG H 1 1
20 28603 1 1 86 ARG HA H -8.443 -8.874 8.926 1.00 . A A . 86 ARG HA 1 1
20 28604 1 1 86 ARG HB2 H -9.582 -10.066 10.638 1.00 . A A . 86 ARG HB2 1 1
20 28605 1 1 86 ARG HB3 H -9.129 -8.571 11.433 1.00 . A A . 86 ARG HB3 1 1
20 28606 1 1 86 ARG HD2 H -10.691 -6.746 11.681 1.00 . A A . 86 ARG HD2 1 1
20 28607 1 1 86 ARG HD3 H -11.450 -6.731 10.102 1.00 . A A . 86 ARG HD3 1 1
20 28608 1 1 86 ARG HE H -13.251 -7.741 12.157 1.00 . A A . 86 ARG HE 1 1
20 28609 1 1 86 ARG HG2 H -11.852 -9.113 10.154 1.00 . A A . 86 ARG HG2 1 1
20 28610 1 1 86 ARG HG3 H -11.515 -9.211 11.871 1.00 . A A . 86 ARG HG3 1 1
20 28611 1 1 86 ARG HH11 H -11.951 -4.803 10.722 1.00 . A A . 86 ARG HH11 1 1
20 28612 1 1 86 ARG HH12 H -13.303 -3.825 11.187 1.00 . A A . 86 ARG HH12 1 1
20 28613 1 1 86 ARG HH21 H -15.035 -6.451 12.771 1.00 . A A . 86 ARG HH21 1 1
20 28614 1 1 86 ARG HH22 H -15.069 -4.769 12.360 1.00 . A A . 86 ARG HH22 1 1
20 28615 1 1 86 ARG N N -9.001 -6.990 9.425 1.00 . A A . 86 ARG N 1 1
20 28616 1 1 86 ARG NE N -12.795 -6.966 11.719 1.00 . A A . 86 ARG NE 1 1
20 28617 1 1 86 ARG NH1 N -12.841 -4.711 11.168 1.00 . A A . 86 ARG NH1 1 1
20 28618 1 1 86 ARG NH2 N -14.607 -5.655 12.342 1.00 . A A . 86 ARG NH2 1 1
20 28619 1 1 86 ARG O O -11.305 -7.651 8.114 1.00 . A A . 86 ARG O 1 1
20 28620 1 1 87 ALA C C -11.723 -11.561 6.583 1.00 . A A . 87 ALA C 1 1
20 28621 1 1 87 ALA CA C -11.592 -10.043 6.729 1.00 . A A . 87 ALA CA 1 1
20 28622 1 1 87 ALA CB C -11.271 -9.355 5.401 1.00 . A A . 87 ALA CB 1 1
20 28623 1 1 87 ALA H H -9.895 -10.480 7.855 1.00 . A A . 87 ALA H 1 1
20 28624 1 1 87 ALA HA H -12.529 -9.642 7.115 1.00 . A A . 87 ALA HA 1 1
20 28625 1 1 87 ALA HB1 H -10.207 -9.457 5.187 1.00 . A A . 87 ALA HB1 1 1
20 28626 1 1 87 ALA HB2 H -11.849 -9.820 4.602 1.00 . A A . 87 ALA HB2 1 1
20 28627 1 1 87 ALA HB3 H -11.529 -8.298 5.467 1.00 . A A . 87 ALA HB3 1 1
20 28628 1 1 87 ALA N N -10.551 -9.742 7.696 1.00 . A A . 87 ALA N 1 1
20 28629 1 1 87 ALA O O -11.194 -12.145 5.638 1.00 . A A . 87 ALA O 1 1
20 28630 1 1 88 SER C C -14.078 -13.919 7.914 1.00 . A A . 88 SER C 1 1
20 28631 1 1 88 SER CA C -12.635 -13.594 7.522 1.00 . A A . 88 SER CA 1 1
20 28632 1 1 88 SER CB C -11.657 -14.298 8.464 1.00 . A A . 88 SER CB 1 1
20 28633 1 1 88 SER H H -12.856 -11.674 8.298 1.00 . A A . 88 SER H 1 1
20 28634 1 1 88 SER HA H -12.439 -13.906 6.496 1.00 . A A . 88 SER HA 1 1
20 28635 1 1 88 SER HB2 H -10.788 -13.661 8.627 1.00 . A A . 88 SER HB2 1 1
20 28636 1 1 88 SER HB3 H -12.131 -14.445 9.435 1.00 . A A . 88 SER HB3 1 1
20 28637 1 1 88 SER HG H -11.960 -15.966 7.400 1.00 . A A . 88 SER HG 1 1
20 28638 1 1 88 SER N N -12.429 -12.156 7.533 1.00 . A A . 88 SER N 1 1
20 28639 1 1 88 SER O O -14.374 -14.124 9.091 1.00 . A A . 88 SER O 1 1
20 28640 1 1 88 SER OG O -11.232 -15.557 7.949 1.00 . A A . 88 SER OG 1 1
20 28641 1 1 89 ALA C C -17.054 -14.385 5.784 1.00 . A A . 89 ALA C 1 1
20 28642 1 1 89 ALA CA C -16.342 -14.252 7.132 1.00 . A A . 89 ALA CA 1 1
20 28643 1 1 89 ALA CB C -16.959 -13.163 8.012 1.00 . A A . 89 ALA CB 1 1
20 28644 1 1 89 ALA H H -14.689 -13.788 5.953 1.00 . A A . 89 ALA H 1 1
20 28645 1 1 89 ALA HA H -16.400 -15.204 7.660 1.00 . A A . 89 ALA HA 1 1
20 28646 1 1 89 ALA HB1 H -16.567 -12.190 7.715 1.00 . A A . 89 ALA HB1 1 1
20 28647 1 1 89 ALA HB2 H -18.043 -13.170 7.893 1.00 . A A . 89 ALA HB2 1 1
20 28648 1 1 89 ALA HB3 H -16.708 -13.353 9.056 1.00 . A A . 89 ALA HB3 1 1
20 28649 1 1 89 ALA N N -14.938 -13.956 6.907 1.00 . A A . 89 ALA N 1 1
20 28650 1 1 89 ALA O O -17.490 -13.390 5.208 1.00 . A A . 89 ALA O 1 1
20 28651 1 1 90 ALA C C -17.879 -17.412 3.842 1.00 . A A . 90 ALA C 1 1
20 28652 1 1 90 ALA CA C -17.799 -15.899 4.051 1.00 . A A . 90 ALA CA 1 1
20 28653 1 1 90 ALA CB C -17.041 -15.194 2.925 1.00 . A A . 90 ALA CB 1 1
20 28654 1 1 90 ALA H H -16.790 -16.427 5.796 1.00 . A A . 90 ALA H 1 1
20 28655 1 1 90 ALA HA H -18.810 -15.493 4.101 1.00 . A A . 90 ALA HA 1 1
20 28656 1 1 90 ALA HB1 H -17.673 -14.420 2.490 1.00 . A A . 90 ALA HB1 1 1
20 28657 1 1 90 ALA HB2 H -16.135 -14.740 3.325 1.00 . A A . 90 ALA HB2 1 1
20 28658 1 1 90 ALA HB3 H -16.775 -15.919 2.156 1.00 . A A . 90 ALA HB3 1 1
20 28659 1 1 90 ALA N N -17.148 -15.623 5.321 1.00 . A A . 90 ALA N 1 1
20 28660 1 1 90 ALA O O -16.861 -18.102 3.880 1.00 . A A . 90 ALA O 1 1
20 28661 1 1 91 ALA C C -18.977 -20.070 4.689 1.00 . A A . 91 ALA C 1 1
20 28662 1 1 91 ALA CA C -19.324 -19.303 3.411 1.00 . A A . 91 ALA CA 1 1
20 28663 1 1 91 ALA CB C -18.504 -19.774 2.208 1.00 . A A . 91 ALA CB 1 1
20 28664 1 1 91 ALA H H -19.920 -17.316 3.596 1.00 . A A . 91 ALA H 1 1
20 28665 1 1 91 ALA HA H -20.382 -19.441 3.190 1.00 . A A . 91 ALA HA 1 1
20 28666 1 1 91 ALA HB1 H -18.129 -20.780 2.396 1.00 . A A . 91 ALA HB1 1 1
20 28667 1 1 91 ALA HB2 H -19.134 -19.781 1.319 1.00 . A A . 91 ALA HB2 1 1
20 28668 1 1 91 ALA HB3 H -17.664 -19.097 2.053 1.00 . A A . 91 ALA HB3 1 1
20 28669 1 1 91 ALA N N -19.098 -17.884 3.626 1.00 . A A . 91 ALA N 1 1
20 28670 1 1 91 ALA O O -18.767 -19.467 5.740 1.00 . A A . 91 ALA O 1 1
20 28671 1 1 92 LYS C C -17.730 -23.400 5.214 1.00 . A A . 92 LYS C 1 1
20 28672 1 1 92 LYS CA C -18.611 -22.242 5.687 1.00 . A A . 92 LYS CA 1 1
20 28673 1 1 92 LYS CB C -19.891 -22.693 6.393 1.00 . A A . 92 LYS CB 1 1
20 28674 1 1 92 LYS CD C -21.602 -22.337 4.575 1.00 . A A . 92 LYS CD 1 1
20 28675 1 1 92 LYS CE C -23.112 -22.574 4.640 1.00 . A A . 92 LYS CE 1 1
20 28676 1 1 92 LYS CG C -20.849 -23.373 5.413 1.00 . A A . 92 LYS CG 1 1
20 28677 1 1 92 LYS H H -19.101 -21.869 3.697 1.00 . A A . 92 LYS H 1 1
20 28678 1 1 92 LYS HA H -18.043 -21.644 6.399 1.00 . A A . 92 LYS HA 1 1
20 28679 1 1 92 LYS HB2 H -19.643 -23.381 7.201 1.00 . A A . 92 LYS HB2 1 1
20 28680 1 1 92 LYS HB3 H -20.382 -21.832 6.849 1.00 . A A . 92 LYS HB3 1 1
20 28681 1 1 92 LYS HD2 H -21.371 -21.335 4.935 1.00 . A A . 92 LYS HD2 1 1
20 28682 1 1 92 LYS HD3 H -21.267 -22.389 3.539 1.00 . A A . 92 LYS HD3 1 1
20 28683 1 1 92 LYS HE2 H -23.448 -23.069 3.729 1.00 . A A . 92 LYS HE2 1 1
20 28684 1 1 92 LYS HE3 H -23.347 -23.239 5.470 1.00 . A A . 92 LYS HE3 1 1
20 28685 1 1 92 LYS HG2 H -20.290 -24.040 4.756 1.00 . A A . 92 LYS HG2 1 1
20 28686 1 1 92 LYS HG3 H -21.561 -23.989 5.962 1.00 . A A . 92 LYS HG3 1 1
20 28687 1 1 92 LYS HZ1 H -23.201 -20.532 4.641 1.00 . A A . 92 LYS HZ1 1 1
20 28688 1 1 92 LYS HZ2 H -24.587 -21.244 4.154 1.00 . A A . 92 LYS HZ2 1 1
20 28689 1 1 92 LYS HZ3 H -24.190 -21.228 5.738 1.00 . A A . 92 LYS HZ3 1 1
20 28690 1 1 92 LYS N N -18.928 -21.387 4.556 1.00 . A A . 92 LYS N 1 1
20 28691 1 1 92 LYS NZ N -23.831 -21.290 4.807 1.00 . A A . 92 LYS NZ 1 1
20 28692 1 1 92 LYS O O -18.011 -24.021 4.190 1.00 . A A . 92 LYS O 1 1
20 28693 1 1 93 SER C C -15.600 -25.667 6.852 1.00 . A A . 93 SER C 1 1
20 28694 1 1 93 SER CA C -15.756 -24.727 5.654 1.00 . A A . 93 SER CA 1 1
20 28695 1 1 93 SER CB C -14.394 -24.171 5.234 1.00 . A A . 93 SER CB 1 1
20 28696 1 1 93 SER H H -16.459 -23.145 6.813 1.00 . A A . 93 SER H 1 1
20 28697 1 1 93 SER HA H -16.209 -25.251 4.813 1.00 . A A . 93 SER HA 1 1
20 28698 1 1 93 SER HB2 H -14.332 -23.118 5.510 1.00 . A A . 93 SER HB2 1 1
20 28699 1 1 93 SER HB3 H -13.607 -24.690 5.780 1.00 . A A . 93 SER HB3 1 1
20 28700 1 1 93 SER HG H -15.044 -24.318 3.347 1.00 . A A . 93 SER HG 1 1
20 28701 1 1 93 SER N N -16.681 -23.655 5.982 1.00 . A A . 93 SER N 1 1
20 28702 1 1 93 SER O O -15.597 -25.222 7.998 1.00 . A A . 93 SER O 1 1
20 28703 1 1 93 SER OG O -14.171 -24.308 3.834 1.00 . A A . 93 SER OG 1 1
20 28704 1 1 94 GLU C C -13.943 -28.622 7.470 1.00 . A A . 94 GLU C 1 1
20 28705 1 1 94 GLU CA C -15.316 -27.955 7.580 1.00 . A A . 94 GLU CA 1 1
20 28706 1 1 94 GLU CB C -16.436 -28.995 7.510 1.00 . A A . 94 GLU CB 1 1
20 28707 1 1 94 GLU CD C -17.671 -29.753 5.446 1.00 . A A . 94 GLU CD 1 1
20 28708 1 1 94 GLU CG C -16.350 -29.807 6.216 1.00 . A A . 94 GLU CG 1 1
20 28709 1 1 94 GLU H H -15.475 -27.303 5.608 1.00 . A A . 94 GLU H 1 1
20 28710 1 1 94 GLU HA H -15.389 -27.414 8.523 1.00 . A A . 94 GLU HA 1 1
20 28711 1 1 94 GLU HB2 H -16.372 -29.663 8.368 1.00 . A A . 94 GLU HB2 1 1
20 28712 1 1 94 GLU HB3 H -17.404 -28.496 7.566 1.00 . A A . 94 GLU HB3 1 1
20 28713 1 1 94 GLU HG2 H -15.545 -29.419 5.592 1.00 . A A . 94 GLU HG2 1 1
20 28714 1 1 94 GLU HG3 H -16.103 -30.843 6.449 1.00 . A A . 94 GLU HG3 1 1
20 28715 1 1 94 GLU N N -15.472 -26.949 6.544 1.00 . A A . 94 GLU N 1 1
20 28716 1 1 94 GLU O O -13.358 -28.672 6.388 1.00 . A A . 94 GLU O 1 1
20 28717 1 1 94 GLU OE1 O -18.683 -30.208 6.021 1.00 . A A . 94 GLU OE1 1 1
20 28718 1 1 94 GLU OE2 O -17.639 -29.257 4.299 1.00 . A A . 94 GLU OE2 1 1
20 28719 1 1 95 PRO C C -12.239 -31.188 8.060 1.00 . A A . 95 PRO C 1 1
20 28720 1 1 95 PRO CA C -12.161 -29.790 8.677 1.00 . A A . 95 PRO CA 1 1
20 28721 1 1 95 PRO CB C -11.780 -29.811 10.149 1.00 . A A . 95 PRO CB 1 1
20 28722 1 1 95 PRO CD C -14.119 -29.088 9.933 1.00 . A A . 95 PRO CD 1 1
20 28723 1 1 95 PRO CG C -13.072 -29.584 10.917 1.00 . A A . 95 PRO CG 1 1
20 28724 1 1 95 PRO HA H -11.495 -29.285 8.129 1.00 . A A . 95 PRO HA 1 1
20 28725 1 1 95 PRO HB2 H -11.327 -30.764 10.421 1.00 . A A . 95 PRO HB2 1 1
20 28726 1 1 95 PRO HB3 H -11.050 -29.035 10.374 1.00 . A A . 95 PRO HB3 1 1
20 28727 1 1 95 PRO HD2 H -15.005 -29.721 9.945 1.00 . A A . 95 PRO HD2 1 1
20 28728 1 1 95 PRO HD3 H -14.446 -28.077 10.178 1.00 . A A . 95 PRO HD3 1 1
20 28729 1 1 95 PRO HG2 H -13.402 -30.508 11.391 1.00 . A A . 95 PRO HG2 1 1
20 28730 1 1 95 PRO HG3 H -12.920 -28.854 11.712 1.00 . A A . 95 PRO HG3 1 1
20 28731 1 1 95 PRO N N -13.455 -29.129 8.633 1.00 . A A . 95 PRO N 1 1
20 28732 1 1 95 PRO O O -12.831 -32.096 8.641 1.00 . A A . 95 PRO O 1 1
20 28733 1 1 96 VAL C C -10.656 -33.546 6.883 1.00 . A A . 96 VAL C 1 1
20 28734 1 1 96 VAL CA C -11.624 -32.589 6.186 1.00 . A A . 96 VAL CA 1 1
20 28735 1 1 96 VAL CB C -11.289 -32.368 4.709 1.00 . A A . 96 VAL CB 1 1
20 28736 1 1 96 VAL CG1 C -12.456 -31.707 3.975 1.00 . A A . 96 VAL CG1 1 1
20 28737 1 1 96 VAL CG2 C -10.008 -31.547 4.555 1.00 . A A . 96 VAL CG2 1 1
20 28738 1 1 96 VAL H H -11.153 -30.573 6.422 1.00 . A A . 96 VAL H 1 1
20 28739 1 1 96 VAL HA H -12.631 -33.003 6.245 1.00 . A A . 96 VAL HA 1 1
20 28740 1 1 96 VAL HB H -11.117 -33.344 4.256 1.00 . A A . 96 VAL HB 1 1
20 28741 1 1 96 VAL HG11 H -13.368 -32.276 4.155 1.00 . A A . 96 VAL HG11 1 1
20 28742 1 1 96 VAL HG12 H -12.586 -30.688 4.340 1.00 . A A . 96 VAL HG12 1 1
20 28743 1 1 96 VAL HG13 H -12.247 -31.686 2.905 1.00 . A A . 96 VAL HG13 1 1
20 28744 1 1 96 VAL HG21 H -9.424 -31.937 3.722 1.00 . A A . 96 VAL HG21 1 1
20 28745 1 1 96 VAL HG22 H -10.265 -30.505 4.362 1.00 . A A . 96 VAL HG22 1 1
20 28746 1 1 96 VAL HG23 H -9.421 -31.612 5.472 1.00 . A A . 96 VAL HG23 1 1
20 28747 1 1 96 VAL N N -11.632 -31.317 6.889 1.00 . A A . 96 VAL N 1 1
20 28748 1 1 96 VAL O O -9.440 -33.394 6.773 1.00 . A A . 96 VAL O 1 1
20 28749 1 1 97 SER C C -10.825 -36.906 7.861 1.00 . A A . 97 SER C 1 1
20 28750 1 1 97 SER CA C -10.433 -35.493 8.300 1.00 . A A . 97 SER CA 1 1
20 28751 1 1 97 SER CB C -10.600 -35.343 9.813 1.00 . A A . 97 SER CB 1 1
20 28752 1 1 97 SER H H -12.220 -34.628 7.670 1.00 . A A . 97 SER H 1 1
20 28753 1 1 97 SER HA H -9.400 -35.281 8.026 1.00 . A A . 97 SER HA 1 1
20 28754 1 1 97 SER HB2 H -11.551 -34.854 10.026 1.00 . A A . 97 SER HB2 1 1
20 28755 1 1 97 SER HB3 H -10.639 -36.330 10.274 1.00 . A A . 97 SER HB3 1 1
20 28756 1 1 97 SER HG H -9.905 -33.952 11.074 1.00 . A A . 97 SER HG 1 1
20 28757 1 1 97 SER N N -11.230 -34.511 7.585 1.00 . A A . 97 SER N 1 1
20 28758 1 1 97 SER O O -11.851 -37.430 8.290 1.00 . A A . 97 SER O 1 1
20 28759 1 1 97 SER OG O -9.540 -34.589 10.395 1.00 . A A . 97 SER OG 1 1
20 28760 1 1 98 SER C C -8.978 -39.361 5.819 1.00 . A A . 98 SER C 1 1
20 28761 1 1 98 SER CA C -10.233 -38.822 6.509 1.00 . A A . 98 SER CA 1 1
20 28762 1 1 98 SER CB C -11.418 -38.839 5.542 1.00 . A A . 98 SER CB 1 1
20 28763 1 1 98 SER H H -9.154 -37.047 6.667 1.00 . A A . 98 SER H 1 1
20 28764 1 1 98 SER HA H -10.473 -39.419 7.388 1.00 . A A . 98 SER HA 1 1
20 28765 1 1 98 SER HB2 H -12.264 -38.321 5.996 1.00 . A A . 98 SER HB2 1 1
20 28766 1 1 98 SER HB3 H -11.157 -38.291 4.637 1.00 . A A . 98 SER HB3 1 1
20 28767 1 1 98 SER HG H -11.947 -40.708 6.025 1.00 . A A . 98 SER HG 1 1
20 28768 1 1 98 SER N N -9.987 -37.481 7.011 1.00 . A A . 98 SER N 1 1
20 28769 1 1 98 SER O O -8.623 -38.913 4.730 1.00 . A A . 98 SER O 1 1
20 28770 1 1 98 SER OG O -11.806 -40.166 5.197 1.00 . A A . 98 SER OG 1 1
20 28771 1 1 99 GLY C C -7.103 -42.423 6.225 1.00 . A A . 99 GLY C 1 1
20 28772 1 1 99 GLY CA C -7.132 -40.919 5.947 1.00 . A A . 99 GLY CA 1 1
20 28773 1 1 99 GLY H H -8.635 -40.672 7.368 1.00 . A A . 99 GLY H 1 1
20 28774 1 1 99 GLY HA2 H -7.079 -40.743 4.873 1.00 . A A . 99 GLY HA2 1 1
20 28775 1 1 99 GLY HA3 H -6.257 -40.446 6.391 1.00 . A A . 99 GLY HA3 1 1
20 28776 1 1 99 GLY N N -8.340 -40.314 6.483 1.00 . A A . 99 GLY N 1 1
20 28777 1 1 99 GLY O O -7.761 -42.901 7.147 1.00 . A A . 99 GLY O 1 1
20 28778 1 1 100 PRO C C -5.304 -44.942 6.733 1.00 . A A . 100 PRO C 1 1
20 28779 1 1 100 PRO CA C -6.187 -44.587 5.535 1.00 . A A . 100 PRO CA 1 1
20 28780 1 1 100 PRO CB C -5.615 -45.069 4.212 1.00 . A A . 100 PRO CB 1 1
20 28781 1 1 100 PRO CD C -5.517 -42.615 4.285 1.00 . A A . 100 PRO CD 1 1
20 28782 1 1 100 PRO CG C -5.007 -43.843 3.549 1.00 . A A . 100 PRO CG 1 1
20 28783 1 1 100 PRO HA H -7.080 -44.995 5.723 1.00 . A A . 100 PRO HA 1 1
20 28784 1 1 100 PRO HB2 H -4.862 -45.841 4.370 1.00 . A A . 100 PRO HB2 1 1
20 28785 1 1 100 PRO HB3 H -6.392 -45.506 3.586 1.00 . A A . 100 PRO HB3 1 1
20 28786 1 1 100 PRO HD2 H -4.693 -42.002 4.650 1.00 . A A . 100 PRO HD2 1 1
20 28787 1 1 100 PRO HD3 H -6.119 -41.984 3.632 1.00 . A A . 100 PRO HD3 1 1
20 28788 1 1 100 PRO HG2 H -3.919 -43.888 3.589 1.00 . A A . 100 PRO HG2 1 1
20 28789 1 1 100 PRO HG3 H -5.286 -43.801 2.496 1.00 . A A . 100 PRO HG3 1 1
20 28790 1 1 100 PRO N N -6.311 -43.147 5.388 1.00 . A A . 100 PRO N 1 1
20 28791 1 1 100 PRO O O -4.788 -44.056 7.413 1.00 . A A . 100 PRO O 1 1
20 28792 1 1 101 SER C C -2.889 -46.866 7.616 1.00 . A A . 101 SER C 1 1
20 28793 1 1 101 SER CA C -4.346 -46.723 8.060 1.00 . A A . 101 SER CA 1 1
20 28794 1 1 101 SER CB C -4.874 -48.059 8.588 1.00 . A A . 101 SER CB 1 1
20 28795 1 1 101 SER H H -5.581 -46.954 6.398 1.00 . A A . 101 SER H 1 1
20 28796 1 1 101 SER HA H -4.437 -45.965 8.838 1.00 . A A . 101 SER HA 1 1
20 28797 1 1 101 SER HB2 H -5.593 -48.470 7.880 1.00 . A A . 101 SER HB2 1 1
20 28798 1 1 101 SER HB3 H -4.052 -48.771 8.656 1.00 . A A . 101 SER HB3 1 1
20 28799 1 1 101 SER HG H -6.324 -47.376 9.785 1.00 . A A . 101 SER HG 1 1
20 28800 1 1 101 SER N N -5.158 -46.240 6.956 1.00 . A A . 101 SER N 1 1
20 28801 1 1 101 SER O O -2.616 -47.123 6.444 1.00 . A A . 101 SER O 1 1
20 28802 1 1 101 SER OG O -5.491 -47.922 9.865 1.00 . A A . 101 SER OG 1 1
20 28803 1 1 102 SER C C -0.081 -48.217 8.602 1.00 . A A . 102 SER C 1 1
20 28804 1 1 102 SER CA C -0.570 -46.800 8.297 1.00 . A A . 102 SER CA 1 1
20 28805 1 1 102 SER CB C 0.228 -45.777 9.108 1.00 . A A . 102 SER CB 1 1
20 28806 1 1 102 SER H H -2.222 -46.485 9.525 1.00 . A A . 102 SER H 1 1
20 28807 1 1 102 SER HA H -0.466 -46.580 7.234 1.00 . A A . 102 SER HA 1 1
20 28808 1 1 102 SER HB2 H -0.413 -45.344 9.876 1.00 . A A . 102 SER HB2 1 1
20 28809 1 1 102 SER HB3 H 1.046 -46.281 9.623 1.00 . A A . 102 SER HB3 1 1
20 28810 1 1 102 SER HG H 1.355 -45.124 7.589 1.00 . A A . 102 SER HG 1 1
20 28811 1 1 102 SER N N -1.992 -46.693 8.575 1.00 . A A . 102 SER N 1 1
20 28812 1 1 102 SER O O -0.083 -48.643 9.757 1.00 . A A . 102 SER O 1 1
20 28813 1 1 102 SER OG O 0.754 -44.737 8.288 1.00 . A A . 102 SER OG 1 1
20 28814 1 1 103 GLY C C 2.160 -50.444 6.982 1.00 . A A . 103 GLY C 1 1
20 28815 1 1 103 GLY CA C 0.815 -50.269 7.689 1.00 . A A . 103 GLY CA 1 1
20 28816 1 1 103 GLY H H 0.323 -48.555 6.613 1.00 . A A . 103 GLY H 1 1
20 28817 1 1 103 GLY HA2 H 0.922 -50.513 8.746 1.00 . A A . 103 GLY HA2 1 1
20 28818 1 1 103 GLY HA3 H 0.088 -50.967 7.273 1.00 . A A . 103 GLY HA3 1 1
20 28819 1 1 103 GLY N N 0.325 -48.909 7.548 1.00 . A A . 103 GLY N 1 1
20 28820 1 1 103 GLY O O 2.249 -50.295 5.764 1.00 . A A . 103 GLY O 1 1
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