NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558451 |
2m16   |
18478 | cing | 4-filtered-FRED | STAR | entry | full | 1558 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m16
# This FRED archive file contains, for PDB entry <2m16>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m16
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m16
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10701.17
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 $PC4_and_SFRS1_interacting_protein A . 1 1
stop_
save_
save_PC4_and_SFRS1_interacting_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PC4 and SFRS1 interacting protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMTRDFKPGDLIFAKMKGYPHWPARVDEVPDGAVKPPTNKLPIFFFGTHETAFLGPKDIFPYSENKEKYGKPNKRKGFNEGLWEIDNNPKVKFS
_Entity.Number_of_monomers 97
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 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 THR . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 MET . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 PRO . 1 1
24 HIS . 1 1
25 TRP . 1 1
26 PRO . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 PRO . 1 1
41 THR . 1 1
42 ASN . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 ILE . 1 1
47 PHE . 1 1
48 PHE . 1 1
49 PHE . 1 1
50 GLY . 1 1
51 THR . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 ILE . 1 1
63 PHE . 1 1
64 PRO . 1 1
65 TYR . 1 1
66 SER . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 TYR . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 ASN . 1 1
77 LYS . 1 1
78 ARG . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 PHE . 1 1
82 ASN . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 LEU . 1 1
86 TRP . 1 1
87 GLU . 1 1
88 ILE . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 ASN . 1 1
92 PRO . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 LYS . 1 1
96 PHE . 1 1
97 SER . 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
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
PRO 23 23 1 1
HIS 24 24 1 1
TRP 25 25 1 1
PRO 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
PRO 40 40 1 1
THR 41 41 1 1
ASN 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
ILE 46 46 1 1
PHE 47 47 1 1
PHE 48 48 1 1
PHE 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
ILE 62 62 1 1
PHE 63 63 1 1
PRO 64 64 1 1
TYR 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
TYR 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
ASN 76 76 1 1
LYS 77 77 1 1
ARG 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
PHE 81 81 1 1
ASN 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
LEU 85 85 1 1
TRP 86 86 1 1
GLU 87 87 1 1
ILE 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
ASN 91 91 1 1
PRO 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
LYS 95 95 1 1
PHE 96 96 1 1
SER 97 97 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 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 5 MET HA . 1 MET HA 1 1
1 1 2 1 1 7 ARG H . 3 ARG H 1 1
2 1 1 1 1 5 MET HA . 1 MET HA 1 1
2 1 2 1 1 60 LYS HA . 56 LYS HA 1 1
3 1 1 1 1 5 MET QB . 1 MET QB 1 1
3 1 2 1 1 7 ARG QD . 3 ARG QD 1 1
4 1 1 1 1 5 MET QB . 1 MET QB 1 1
4 1 2 1 1 7 ARG QG . 3 ARG QG 1 1
5 1 1 1 1 5 MET HB2 . 1 MET HB2 1 1
5 1 2 1 1 7 ARG H . 3 ARG H 1 1
6 1 1 1 1 5 MET HB3 . 1 MET HB3 1 1
6 1 2 1 1 7 ARG H . 3 ARG H 1 1
7 1 1 1 1 6 THR H . 2 THR H 1 1
7 1 2 1 1 60 LYS HA . 56 LYS HA 1 1
8 1 1 1 1 6 THR HA . 2 THR HA 1 1
8 1 2 1 1 60 LYS QD . 56 LYS QD 1 1
9 1 1 1 1 6 THR HA . 2 THR HA 1 1
9 1 2 1 1 60 LYS HG2 . 56 LYS HG2 1 1
10 1 1 1 1 6 THR HA . 2 THR HA 1 1
10 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
11 1 1 1 1 6 THR HA . 2 THR HA 1 1
11 1 2 1 1 60 LYS HG3 . 56 LYS HG3 1 1
12 1 1 1 1 6 THR HB . 2 THR HB 1 1
12 1 2 1 1 7 ARG H . 3 ARG H 1 1
13 1 1 1 1 6 THR MG . 2 THR QG2 1 1
13 1 2 1 1 7 ARG H . 3 ARG H 1 1
14 1 1 1 1 6 THR MG . 2 THR QG2 1 1
14 1 2 1 1 60 LYS QD . 56 LYS QD 1 1
15 1 1 1 1 6 THR MG . 2 THR QG2 1 1
15 1 2 1 1 60 LYS HG2 . 56 LYS HG2 1 1
16 1 1 1 1 6 THR MG . 2 THR QG2 1 1
16 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
17 1 1 1 1 6 THR MG . 2 THR QG2 1 1
17 1 2 1 1 60 LYS HG3 . 56 LYS HG3 1 1
18 1 1 1 1 7 ARG H . 3 ARG H 1 1
18 1 2 1 1 7 ARG QD . 3 ARG QD 1 1
19 1 1 1 1 7 ARG H . 3 ARG H 1 1
19 1 2 1 1 7 ARG QG . 3 ARG QG 1 1
20 1 1 1 1 7 ARG HA . 3 ARG HA 1 1
20 1 2 1 1 7 ARG QD . 3 ARG QD 1 1
21 1 1 1 1 7 ARG HA . 3 ARG HA 1 1
21 1 2 1 1 7 ARG QG . 3 ARG QG 1 1
22 1 1 1 1 7 ARG HA . 3 ARG HA 1 1
22 1 2 1 1 8 ASP H . 4 ASP H 1 1
23 1 1 1 1 7 ARG HA . 3 ARG HA 1 1
23 1 2 1 1 8 ASP HA . 4 ASP HA 1 1
24 1 1 1 1 7 ARG HA . 3 ARG HA 1 1
24 1 2 1 1 8 ASP QB . 4 ASP QB 1 1
25 1 1 1 1 7 ARG QB . 3 ARG QB 1 1
25 1 2 1 1 8 ASP HA . 4 ASP HA 1 1
26 1 1 1 1 8 ASP H . 4 ASP H 1 1
26 1 2 1 1 8 ASP QB . 4 ASP QB 1 1
27 1 1 1 1 8 ASP HA . 4 ASP HA 1 1
27 1 2 1 1 9 PHE H . 5 PHE H 1 1
28 1 1 1 1 8 ASP HA . 4 ASP HA 1 1
28 1 2 1 1 9 PHE QD . 5 PHE QD 1 1
29 1 1 1 1 8 ASP HA . 4 ASP HA 1 1
29 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
30 1 1 1 1 8 ASP HA . 4 ASP HA 1 1
30 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
31 1 1 1 1 8 ASP HA . 4 ASP HA 1 1
31 1 2 1 1 59 PRO QG . 55 PRO QG 1 1
32 1 1 1 1 8 ASP QB . 4 ASP QB 1 1
32 1 2 1 1 9 PHE H . 5 PHE H 1 1
33 1 1 1 1 9 PHE H . 5 PHE H 1 1
33 1 2 1 1 9 PHE HB2 . 5 PHE HB2 1 1
34 1 1 1 1 9 PHE H . 5 PHE H 1 1
34 1 2 1 1 9 PHE HB3 . 5 PHE HB3 1 1
35 1 1 1 1 9 PHE H . 5 PHE H 1 1
35 1 2 1 1 9 PHE QD . 5 PHE QD 1 1
36 1 1 1 1 9 PHE H . 5 PHE H 1 1
36 1 2 1 1 10 LYS H . 6 LYS H 1 1
37 1 1 1 1 9 PHE H . 5 PHE H 1 1
37 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
38 1 1 1 1 9 PHE H . 5 PHE H 1 1
38 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
39 1 1 1 1 9 PHE H . 5 PHE H 1 1
39 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
40 1 1 1 1 9 PHE HA . 5 PHE HA 1 1
40 1 2 1 1 9 PHE QD . 5 PHE QD 1 1
41 1 1 1 1 9 PHE HA . 5 PHE HA 1 1
41 1 2 1 1 9 PHE QE . 5 PHE QE 1 1
42 1 1 1 1 9 PHE HA . 5 PHE HA 1 1
42 1 2 1 1 10 LYS H . 6 LYS H 1 1
43 1 1 1 1 9 PHE HA . 5 PHE HA 1 1
43 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
44 1 1 1 1 9 PHE HB2 . 5 PHE HB2 1 1
44 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
45 1 1 1 1 9 PHE HB2 . 5 PHE HB2 1 1
45 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
46 1 1 1 1 9 PHE HB2 . 5 PHE HB2 1 1
46 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
47 1 1 1 1 9 PHE HB2 . 5 PHE HB2 1 1
47 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
48 1 1 1 1 9 PHE HB2 . 5 PHE HB2 1 1
48 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
49 1 1 1 1 9 PHE HB3 . 5 PHE HB3 1 1
49 1 2 1 1 10 LYS H . 6 LYS H 1 1
50 1 1 1 1 9 PHE HB3 . 5 PHE HB3 1 1
50 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
51 1 1 1 1 9 PHE HB3 . 5 PHE HB3 1 1
51 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
52 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
52 1 2 1 1 10 LYS H . 6 LYS H 1 1
53 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
53 1 2 1 1 13 ASP H . 9 ASP H 1 1
54 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
54 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
55 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
55 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
56 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
56 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
57 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
57 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
58 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
58 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
59 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
59 1 2 1 1 59 PRO HB3 . 55 PRO HB3 1 1
60 1 1 1 1 9 PHE QD . 5 PHE QD 1 1
60 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
61 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
61 1 2 1 1 13 ASP HB3 . 9 ASP HB3 1 1
62 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
62 1 2 1 1 15 ILE HB . 11 ILE HB 1 1
63 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
63 1 2 1 1 15 ILE HG12 . 11 ILE HG12 1 1
64 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
64 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
65 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
65 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
66 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
66 1 2 1 1 59 PRO HA . 55 PRO HA 1 1
67 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
67 1 2 1 1 59 PRO HB3 . 55 PRO HB3 1 1
68 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
68 1 2 1 1 62 ILE H . 58 ILE H 1 1
69 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
69 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
70 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
70 1 2 1 1 64 PRO HB2 . 60 PRO HB2 1 1
71 1 1 1 1 9 PHE QE . 5 PHE QE 1 1
71 1 2 1 1 64 PRO HB3 . 60 PRO HB3 1 1
72 1 1 1 1 10 LYS H . 6 LYS H 1 1
72 1 2 1 1 13 ASP H . 9 ASP H 1 1
73 1 1 1 1 10 LYS H . 6 LYS H 1 1
73 1 2 1 1 13 ASP HA . 9 ASP HA 1 1
74 1 1 1 1 10 LYS H . 6 LYS H 1 1
74 1 2 1 1 13 ASP HB2 . 9 ASP HB2 1 1
75 1 1 1 1 10 LYS H . 6 LYS H 1 1
75 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
76 1 1 1 1 10 LYS H . 6 LYS H 1 1
76 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
77 1 1 1 1 11 PRO HA . 7 PRO HA 1 1
77 1 2 1 1 13 ASP H . 9 ASP H 1 1
78 1 1 1 1 11 PRO HA . 7 PRO HA 1 1
78 1 2 1 1 13 ASP HB2 . 9 ASP HB2 1 1
79 1 1 1 1 11 PRO HA . 7 PRO HA 1 1
79 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
80 1 1 1 1 12 GLY H . 8 GLY H 1 1
80 1 2 1 1 13 ASP H . 9 ASP H 1 1
81 1 1 1 1 12 GLY H . 8 GLY H 1 1
81 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
82 1 1 1 1 12 GLY H . 8 GLY H 1 1
82 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
83 1 1 1 1 12 GLY QA . 8 GLY QA 1 1
83 1 2 1 1 13 ASP H . 9 ASP H 1 1
84 1 1 1 1 12 GLY QA . 8 GLY QA 1 1
84 1 2 1 1 13 ASP HB2 . 9 ASP HB2 1 1
85 1 1 1 1 12 GLY QA . 8 GLY QA 1 1
85 1 2 1 1 28 ARG QG . 24 ARG QG 1 1
86 1 1 1 1 13 ASP H . 9 ASP H 1 1
86 1 2 1 1 13 ASP HB2 . 9 ASP HB2 1 1
87 1 1 1 1 13 ASP H . 9 ASP H 1 1
87 1 2 1 1 13 ASP HB3 . 9 ASP HB3 1 1
88 1 1 1 1 13 ASP H . 9 ASP H 1 1
88 1 2 1 1 14 LEU H . 10 LEU H 1 1
89 1 1 1 1 13 ASP H . 9 ASP H 1 1
89 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
90 1 1 1 1 13 ASP H . 9 ASP H 1 1
90 1 2 1 1 29 VAL HA . 25 VAL HA 1 1
91 1 1 1 1 13 ASP H . 9 ASP H 1 1
91 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
92 1 1 1 1 13 ASP H . 9 ASP H 1 1
92 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
93 1 1 1 1 13 ASP H . 9 ASP H 1 1
93 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
94 1 1 1 1 13 ASP HA . 9 ASP HA 1 1
94 1 2 1 1 14 LEU H . 10 LEU H 1 1
95 1 1 1 1 13 ASP HA . 9 ASP HA 1 1
95 1 2 1 1 14 LEU QD . 10 LEU QQD 1 1
96 1 1 1 1 13 ASP HA . 9 ASP HA 1 1
96 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
97 1 1 1 1 13 ASP HB2 . 9 ASP HB2 1 1
97 1 2 1 1 14 LEU H . 10 LEU H 1 1
98 1 1 1 1 13 ASP HB2 . 9 ASP HB2 1 1
98 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
99 1 1 1 1 13 ASP HB2 . 9 ASP HB2 1 1
99 1 2 1 1 29 VAL H . 25 VAL H 1 1
100 1 1 1 1 13 ASP HB2 . 9 ASP HB2 1 1
100 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
101 1 1 1 1 13 ASP HB2 . 9 ASP HB2 1 1
101 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
102 1 1 1 1 13 ASP HB3 . 9 ASP HB3 1 1
102 1 2 1 1 14 LEU H . 10 LEU H 1 1
103 1 1 1 1 13 ASP HB3 . 9 ASP HB3 1 1
103 1 2 1 1 14 LEU QD . 10 LEU QQD 1 1
104 1 1 1 1 13 ASP HB3 . 9 ASP HB3 1 1
104 1 2 1 1 15 ILE MD . 11 ILE QD1 1 1
105 1 1 1 1 13 ASP HB3 . 9 ASP HB3 1 1
105 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
106 1 1 1 1 14 LEU H . 10 LEU H 1 1
106 1 2 1 1 14 LEU HB2 . 10 LEU HB2 1 1
107 1 1 1 1 14 LEU H . 10 LEU H 1 1
107 1 2 1 1 14 LEU MD1 . 10 LEU QD1 1 1
108 1 1 1 1 14 LEU H . 10 LEU H 1 1
108 1 2 1 1 14 LEU QD . 10 LEU QQD 1 1
109 1 1 1 1 14 LEU H . 10 LEU H 1 1
109 1 2 1 1 14 LEU MD2 . 10 LEU QD2 1 1
110 1 1 1 1 14 LEU H . 10 LEU H 1 1
110 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
111 1 1 1 1 14 LEU H . 10 LEU H 1 1
111 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
112 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
112 1 2 1 1 14 LEU QD . 10 LEU QQD 1 1
113 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
113 1 2 1 1 14 LEU HG . 10 LEU HG 1 1
114 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
114 1 2 1 1 15 ILE H . 11 ILE H 1 1
115 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
115 1 2 1 1 15 ILE MD . 11 ILE QD1 1 1
116 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
116 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
117 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
117 1 2 1 1 28 ARG HA . 24 ARG HA 1 1
118 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
118 1 2 1 1 29 VAL H . 25 VAL H 1 1
119 1 1 1 1 14 LEU HA . 10 LEU HA 1 1
119 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
120 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
120 1 2 1 1 15 ILE H . 11 ILE H 1 1
121 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
121 1 2 1 1 65 TYR H . 61 TYR H 1 1
122 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
122 1 2 1 1 65 TYR QB . 61 TYR QB 1 1
123 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
123 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
124 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
124 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
125 1 1 1 1 14 LEU HB2 . 10 LEU HB2 1 1
125 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
126 1 1 1 1 14 LEU HB3 . 10 LEU HB3 1 1
126 1 2 1 1 15 ILE H . 11 ILE H 1 1
127 1 1 1 1 14 LEU HB3 . 10 LEU HB3 1 1
127 1 2 1 1 65 TYR H . 61 TYR H 1 1
128 1 1 1 1 14 LEU HB3 . 10 LEU HB3 1 1
128 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
129 1 1 1 1 14 LEU HB3 . 10 LEU HB3 1 1
129 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
130 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
130 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
131 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
131 1 2 1 1 65 TYR QE . 61 TYR QE 1 1
132 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
132 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
133 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
133 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
134 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
134 1 2 1 1 89 ASP HA . 85 ASP HA 1 1
135 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
135 1 2 1 1 90 ASN H . 86 ASN H 1 1
136 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
136 1 2 1 1 92 PRO HA . 88 PRO HA 1 1
137 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
137 1 2 1 1 92 PRO HB2 . 88 PRO HB2 1 1
138 1 1 1 1 14 LEU QD . 10 LEU QQD 1 1
138 1 2 1 1 92 PRO HB3 . 88 PRO HB3 1 1
139 1 1 1 1 14 LEU MD1 . 10 LEU QD1 1 1
139 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
140 1 1 1 1 14 LEU MD2 . 10 LEU QD2 1 1
140 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
141 1 1 1 1 14 LEU HG . 10 LEU HG 1 1
141 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
142 1 1 1 1 15 ILE H . 11 ILE H 1 1
142 1 2 1 1 15 ILE MD . 11 ILE QD1 1 1
143 1 1 1 1 15 ILE H . 11 ILE H 1 1
143 1 2 1 1 15 ILE HG12 . 11 ILE HG12 1 1
144 1 1 1 1 15 ILE H . 11 ILE H 1 1
144 1 2 1 1 15 ILE HG13 . 11 ILE HG13 1 1
145 1 1 1 1 15 ILE H . 11 ILE H 1 1
145 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
146 1 1 1 1 15 ILE H . 11 ILE H 1 1
146 1 2 1 1 27 ALA H . 23 ALA H 1 1
147 1 1 1 1 15 ILE H . 11 ILE H 1 1
147 1 2 1 1 28 ARG HA . 24 ARG HA 1 1
148 1 1 1 1 15 ILE H . 11 ILE H 1 1
148 1 2 1 1 29 VAL H . 25 VAL H 1 1
149 1 1 1 1 15 ILE H . 11 ILE H 1 1
149 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
150 1 1 1 1 15 ILE H . 11 ILE H 1 1
150 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
151 1 1 1 1 15 ILE H . 11 ILE H 1 1
151 1 2 1 1 65 TYR H . 61 TYR H 1 1
152 1 1 1 1 15 ILE H . 11 ILE H 1 1
152 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
153 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
153 1 2 1 1 15 ILE MD . 11 ILE QD1 1 1
154 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
154 1 2 1 1 15 ILE HG12 . 11 ILE HG12 1 1
155 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
155 1 2 1 1 15 ILE MG . 11 ILE QG2 1 1
156 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
156 1 2 1 1 16 PHE H . 12 PHE H 1 1
157 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
157 1 2 1 1 64 PRO HA . 60 PRO HA 1 1
158 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
158 1 2 1 1 65 TYR H . 61 TYR H 1 1
159 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
159 1 2 1 1 65 TYR HA . 61 TYR HA 1 1
160 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
160 1 2 1 1 65 TYR QB . 61 TYR QB 1 1
161 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
161 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
162 1 1 1 1 15 ILE HA . 11 ILE HA 1 1
162 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
163 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
163 1 2 1 1 15 ILE MD . 11 ILE QD1 1 1
164 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
164 1 2 1 1 16 PHE H . 12 PHE H 1 1
165 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
165 1 2 1 1 16 PHE HA . 12 PHE HA 1 1
166 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
166 1 2 1 1 17 ALA H . 13 ALA H 1 1
167 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
167 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
168 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
168 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
169 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
169 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
170 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
170 1 2 1 1 63 PHE H . 59 PHE H 1 1
171 1 1 1 1 15 ILE HB . 11 ILE HB 1 1
171 1 2 1 1 65 TYR H . 61 TYR H 1 1
172 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
172 1 2 1 1 16 PHE H . 12 PHE H 1 1
173 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
173 1 2 1 1 16 PHE HA . 12 PHE HA 1 1
174 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
174 1 2 1 1 16 PHE HB3 . 12 PHE HB3 1 1
175 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
175 1 2 1 1 17 ALA H . 13 ALA H 1 1
176 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
176 1 2 1 1 17 ALA HA . 13 ALA HA 1 1
177 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
177 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
178 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
178 1 2 1 1 27 ALA H . 23 ALA H 1 1
179 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
179 1 2 1 1 27 ALA HA . 23 ALA HA 1 1
180 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
180 1 2 1 1 28 ARG H . 24 ARG H 1 1
181 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
181 1 2 1 1 28 ARG HA . 24 ARG HA 1 1
182 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
182 1 2 1 1 29 VAL H . 25 VAL H 1 1
183 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
183 1 2 1 1 29 VAL HA . 25 VAL HA 1 1
184 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
184 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
185 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
185 1 2 1 1 44 LEU HG . 40 LEU HG 1 1
186 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
186 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
187 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
187 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
188 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
188 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
189 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
189 1 2 1 1 47 PHE H . 43 PHE H 1 1
190 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
190 1 2 1 1 62 ILE H . 58 ILE H 1 1
191 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
191 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
192 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
192 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
193 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
193 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
194 1 1 1 1 15 ILE MD . 11 ILE QD1 1 1
194 1 2 1 1 63 PHE H . 59 PHE H 1 1
195 1 1 1 1 15 ILE HG13 . 11 ILE HG13 1 1
195 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
196 1 1 1 1 15 ILE HG13 . 11 ILE HG13 1 1
196 1 2 1 1 28 ARG HA . 24 ARG HA 1 1
197 1 1 1 1 15 ILE HG13 . 11 ILE HG13 1 1
197 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
198 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
198 1 2 1 1 16 PHE H . 12 PHE H 1 1
199 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
199 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
200 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
200 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
201 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
201 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
202 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
202 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
203 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
203 1 2 1 1 63 PHE H . 59 PHE H 1 1
204 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
204 1 2 1 1 64 PRO HA . 60 PRO HA 1 1
205 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
205 1 2 1 1 64 PRO HB2 . 60 PRO HB2 1 1
206 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
206 1 2 1 1 64 PRO HB3 . 60 PRO HB3 1 1
207 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
207 1 2 1 1 65 TYR H . 61 TYR H 1 1
208 1 1 1 1 15 ILE MG . 11 ILE QG2 1 1
208 1 2 1 1 65 TYR HA . 61 TYR HA 1 1
209 1 1 1 1 16 PHE H . 12 PHE H 1 1
209 1 2 1 1 16 PHE HB3 . 12 PHE HB3 1 1
210 1 1 1 1 16 PHE H . 12 PHE H 1 1
210 1 2 1 1 16 PHE QD . 12 PHE QD 1 1
211 1 1 1 1 16 PHE H . 12 PHE H 1 1
211 1 2 1 1 17 ALA H . 13 ALA H 1 1
212 1 1 1 1 16 PHE H . 12 PHE H 1 1
212 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
213 1 1 1 1 16 PHE H . 12 PHE H 1 1
213 1 2 1 1 62 ILE HA . 58 ILE HA 1 1
214 1 1 1 1 16 PHE H . 12 PHE H 1 1
214 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
215 1 1 1 1 16 PHE H . 12 PHE H 1 1
215 1 2 1 1 63 PHE H . 59 PHE H 1 1
216 1 1 1 1 16 PHE H . 12 PHE H 1 1
216 1 2 1 1 63 PHE HB2 . 59 PHE HB2 1 1
217 1 1 1 1 16 PHE H . 12 PHE H 1 1
217 1 2 1 1 63 PHE HB3 . 59 PHE HB3 1 1
218 1 1 1 1 16 PHE H . 12 PHE H 1 1
218 1 2 1 1 64 PRO HA . 60 PRO HA 1 1
219 1 1 1 1 16 PHE H . 12 PHE H 1 1
219 1 2 1 1 65 TYR H . 61 TYR H 1 1
220 1 1 1 1 16 PHE H . 12 PHE H 1 1
220 1 2 1 1 65 TYR HA . 61 TYR HA 1 1
221 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
221 1 2 1 1 16 PHE QD . 12 PHE QD 1 1
222 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
222 1 2 1 1 16 PHE QE . 12 PHE QE 1 1
223 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
223 1 2 1 1 17 ALA H . 13 ALA H 1 1
224 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
224 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
225 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
225 1 2 1 1 24 HIS HB3 . 20 HIS HB3 1 1
226 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
226 1 2 1 1 25 TRP H . 21 TRP H 1 1
227 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
227 1 2 1 1 26 PRO HA . 22 PRO HA 1 1
228 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
228 1 2 1 1 27 ALA H . 23 ALA H 1 1
229 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
229 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
230 1 1 1 1 16 PHE HA . 12 PHE HA 1 1
230 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
231 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
231 1 2 1 1 17 ALA H . 13 ALA H 1 1
232 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
232 1 2 1 1 17 ALA HA . 13 ALA HA 1 1
233 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
233 1 2 1 1 24 HIS HB2 . 20 HIS HB2 1 1
234 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
234 1 2 1 1 24 HIS HB3 . 20 HIS HB3 1 1
235 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
235 1 2 1 1 25 TRP H . 21 TRP H 1 1
236 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
236 1 2 1 1 26 PRO HA . 22 PRO HA 1 1
237 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
237 1 2 1 1 63 PHE H . 59 PHE H 1 1
238 1 1 1 1 16 PHE HB3 . 12 PHE HB3 1 1
238 1 2 1 1 63 PHE HB3 . 59 PHE HB3 1 1
239 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
239 1 2 1 1 17 ALA H . 13 ALA H 1 1
240 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
240 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
241 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
241 1 2 1 1 24 HIS HB2 . 20 HIS HB2 1 1
242 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
242 1 2 1 1 24 HIS HB3 . 20 HIS HB3 1 1
243 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
243 1 2 1 1 25 TRP H . 21 TRP H 1 1
244 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
244 1 2 1 1 26 PRO HA . 22 PRO HA 1 1
245 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
245 1 2 1 1 26 PRO HB3 . 22 PRO HB3 1 1
246 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
246 1 2 1 1 65 TYR H . 61 TYR H 1 1
247 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
247 1 2 1 1 65 TYR HA . 61 TYR HA 1 1
248 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
248 1 2 1 1 68 ASN QB . 64 ASN QB 1 1
249 1 1 1 1 16 PHE QD . 12 PHE QD 1 1
249 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
250 1 1 1 1 16 PHE QE . 12 PHE QE 1 1
250 1 2 1 1 27 ALA H . 23 ALA H 1 1
251 1 1 1 1 16 PHE QE . 12 PHE QE 1 1
251 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
252 1 1 1 1 17 ALA H . 13 ALA H 1 1
252 1 2 1 1 17 ALA MB . 13 ALA QB 1 1
253 1 1 1 1 17 ALA H . 13 ALA H 1 1
253 1 2 1 1 18 LYS H . 14 LYS H 1 1
254 1 1 1 1 17 ALA H . 13 ALA H 1 1
254 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
255 1 1 1 1 17 ALA H . 13 ALA H 1 1
255 1 2 1 1 24 HIS HB3 . 20 HIS HB3 1 1
256 1 1 1 1 17 ALA H . 13 ALA H 1 1
256 1 2 1 1 25 TRP H . 21 TRP H 1 1
257 1 1 1 1 17 ALA H . 13 ALA H 1 1
257 1 2 1 1 26 PRO HA . 22 PRO HA 1 1
258 1 1 1 1 17 ALA H . 13 ALA H 1 1
258 1 2 1 1 27 ALA H . 23 ALA H 1 1
259 1 1 1 1 17 ALA H . 13 ALA H 1 1
259 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
260 1 1 1 1 17 ALA H . 13 ALA H 1 1
260 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
261 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
261 1 2 1 1 18 LYS H . 14 LYS H 1 1
262 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
262 1 2 1 1 18 LYS HA . 14 LYS HA 1 1
263 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
263 1 2 1 1 18 LYS QB . 14 LYS QB 1 1
264 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
264 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
265 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
265 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
266 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
266 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
267 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
267 1 2 1 1 62 ILE H . 58 ILE H 1 1
268 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
268 1 2 1 1 62 ILE HA . 58 ILE HA 1 1
269 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
269 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
270 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
270 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
271 1 1 1 1 17 ALA HA . 13 ALA HA 1 1
271 1 2 1 1 63 PHE H . 59 PHE H 1 1
272 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
272 1 2 1 1 18 LYS H . 14 LYS H 1 1
273 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
273 1 2 1 1 19 MET H . 15 MET H 1 1
274 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
274 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
275 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
275 1 2 1 1 25 TRP H . 21 TRP H 1 1
276 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
276 1 2 1 1 27 ALA H . 23 ALA H 1 1
277 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
277 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
278 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
278 1 2 1 1 46 ILE HB . 42 ILE HB 1 1
279 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
279 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
280 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
280 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
281 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
281 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
282 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
282 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
283 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
283 1 2 1 1 49 PHE H . 45 PHE H 1 1
284 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
284 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
285 1 1 1 1 17 ALA MB . 13 ALA QB 1 1
285 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
286 1 1 1 1 18 LYS H . 14 LYS H 1 1
286 1 2 1 1 18 LYS HB2 . 14 LYS HB2 1 1
287 1 1 1 1 18 LYS H . 14 LYS H 1 1
287 1 2 1 1 18 LYS HB3 . 14 LYS HB3 1 1
288 1 1 1 1 18 LYS H . 14 LYS H 1 1
288 1 2 1 1 18 LYS QD . 14 LYS QD 1 1
289 1 1 1 1 18 LYS H . 14 LYS H 1 1
289 1 2 1 1 19 MET H . 15 MET H 1 1
290 1 1 1 1 18 LYS H . 14 LYS H 1 1
290 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
291 1 1 1 1 18 LYS H . 14 LYS H 1 1
291 1 2 1 1 57 LEU HB3 . 53 LEU HB3 1 1
292 1 1 1 1 18 LYS H . 14 LYS H 1 1
292 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
293 1 1 1 1 18 LYS H . 14 LYS H 1 1
293 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
294 1 1 1 1 18 LYS H . 14 LYS H 1 1
294 1 2 1 1 62 ILE HA . 58 ILE HA 1 1
295 1 1 1 1 18 LYS H . 14 LYS H 1 1
295 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
296 1 1 1 1 18 LYS H . 14 LYS H 1 1
296 1 2 1 1 63 PHE H . 59 PHE H 1 1
297 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
297 1 2 1 1 18 LYS QD . 14 LYS QD 1 1
298 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
298 1 2 1 1 18 LYS HE2 . 14 LYS HE2 1 1
299 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
299 1 2 1 1 18 LYS HE3 . 14 LYS HE3 1 1
300 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
300 1 2 1 1 19 MET H . 15 MET H 1 1
301 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
301 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
302 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
302 1 2 1 1 18 LYS QD . 14 LYS QD 1 1
303 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
303 1 2 1 1 18 LYS QE . 14 LYS QE 1 1
304 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
304 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
305 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
305 1 2 1 1 24 HIS HE1 . 20 HIS HE1 1 1
306 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
306 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
307 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
307 1 2 1 1 62 ILE H . 58 ILE H 1 1
308 1 1 1 1 18 LYS QB . 14 LYS QB 1 1
308 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
309 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
309 1 2 1 1 19 MET H . 15 MET H 1 1
310 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
310 1 2 1 1 23 PRO HA . 19 PRO HA 1 1
311 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
311 1 2 1 1 24 HIS H . 20 HIS H 1 1
312 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
312 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
313 1 1 1 1 18 LYS HD2 . 14 LYS HD2 1 1
313 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
314 1 1 1 1 18 LYS HD3 . 14 LYS HD3 1 1
314 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
315 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
315 1 2 1 1 19 MET H . 15 MET H 1 1
316 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
316 1 2 1 1 24 HIS H . 20 HIS H 1 1
317 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
317 1 2 1 1 24 HIS HE1 . 20 HIS HE1 1 1
318 1 1 1 1 18 LYS HE2 . 14 LYS HE2 1 1
318 1 2 1 1 24 HIS H . 20 HIS H 1 1
319 1 1 1 1 18 LYS HE3 . 14 LYS HE3 1 1
319 1 2 1 1 24 HIS H . 20 HIS H 1 1
320 1 1 1 1 19 MET H . 15 MET H 1 1
320 1 2 1 1 19 MET HB2 . 15 MET HB2 1 1
321 1 1 1 1 19 MET H . 15 MET H 1 1
321 1 2 1 1 19 MET QB . 15 MET QB 1 1
322 1 1 1 1 19 MET H . 15 MET H 1 1
322 1 2 1 1 19 MET HB3 . 15 MET HB3 1 1
323 1 1 1 1 19 MET H . 15 MET H 1 1
323 1 2 1 1 19 MET HG2 . 15 MET HG2 1 1
324 1 1 1 1 19 MET H . 15 MET H 1 1
324 1 2 1 1 19 MET QG . 15 MET QG 1 1
325 1 1 1 1 19 MET H . 15 MET H 1 1
325 1 2 1 1 19 MET HG3 . 15 MET HG3 1 1
326 1 1 1 1 19 MET H . 15 MET H 1 1
326 1 2 1 1 24 HIS HA . 20 HIS HA 1 1
327 1 1 1 1 19 MET H . 15 MET H 1 1
327 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
328 1 1 1 1 19 MET HA . 15 MET HA 1 1
328 1 2 1 1 19 MET HG2 . 15 MET HG2 1 1
329 1 1 1 1 19 MET HA . 15 MET HA 1 1
329 1 2 1 1 19 MET QG . 15 MET QG 1 1
330 1 1 1 1 19 MET HA . 15 MET HA 1 1
330 1 2 1 1 19 MET HG3 . 15 MET HG3 1 1
331 1 1 1 1 19 MET HA . 15 MET HA 1 1
331 1 2 1 1 22 TYR QE . 18 TYR QE 1 1
332 1 1 1 1 19 MET HA . 15 MET HA 1 1
332 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
333 1 1 1 1 19 MET HA . 15 MET HA 1 1
333 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
334 1 1 1 1 19 MET HA . 15 MET HA 1 1
334 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
335 1 1 1 1 19 MET QB . 15 MET QB 1 1
335 1 2 1 1 20 LYS H . 16 LYS H 1 1
336 1 1 1 1 19 MET QB . 15 MET QB 1 1
336 1 2 1 1 21 GLY HA3 . 17 GLY HA3 1 1
337 1 1 1 1 19 MET QB . 15 MET QB 1 1
337 1 2 1 1 22 TYR QE . 18 TYR QE 1 1
338 1 1 1 1 19 MET QB . 15 MET QB 1 1
338 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
339 1 1 1 1 19 MET QB . 15 MET QB 1 1
339 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
340 1 1 1 1 19 MET HB2 . 15 MET HB2 1 1
340 1 2 1 1 22 TYR QD . 18 TYR QD 1 1
341 1 1 1 1 19 MET HB2 . 15 MET HB2 1 1
341 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
342 1 1 1 1 19 MET HB3 . 15 MET HB3 1 1
342 1 2 1 1 22 TYR QD . 18 TYR QD 1 1
343 1 1 1 1 19 MET HB3 . 15 MET HB3 1 1
343 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
344 1 1 1 1 19 MET QG . 15 MET QG 1 1
344 1 2 1 1 20 LYS H . 16 LYS H 1 1
345 1 1 1 1 19 MET QG . 15 MET QG 1 1
345 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
346 1 1 1 1 19 MET QG . 15 MET QG 1 1
346 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
347 1 1 1 1 19 MET QG . 15 MET QG 1 1
347 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
348 1 1 1 1 19 MET QG . 15 MET QG 1 1
348 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
349 1 1 1 1 19 MET HG2 . 15 MET HG2 1 1
349 1 2 1 1 22 TYR QD . 18 TYR QD 1 1
350 1 1 1 1 19 MET HG2 . 15 MET HG2 1 1
350 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
351 1 1 1 1 19 MET HG3 . 15 MET HG3 1 1
351 1 2 1 1 22 TYR QD . 18 TYR QD 1 1
352 1 1 1 1 19 MET HG3 . 15 MET HG3 1 1
352 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
353 1 1 1 1 21 GLY HA2 . 17 GLY HA2 1 1
353 1 2 1 1 22 TYR H . 18 TYR H 1 1
354 1 1 1 1 21 GLY HA2 . 17 GLY HA2 1 1
354 1 2 1 1 22 TYR QE . 18 TYR QE 1 1
355 1 1 1 1 22 TYR H . 18 TYR H 1 1
355 1 2 1 1 22 TYR QB . 18 TYR QB 1 1
356 1 1 1 1 22 TYR H . 18 TYR H 1 1
356 1 2 1 1 22 TYR QD . 18 TYR QD 1 1
357 1 1 1 1 22 TYR H . 18 TYR H 1 1
357 1 2 1 1 22 TYR QE . 18 TYR QE 1 1
358 1 1 1 1 23 PRO HA . 19 PRO HA 1 1
358 1 2 1 1 24 HIS H . 20 HIS H 1 1
359 1 1 1 1 23 PRO HA . 19 PRO HA 1 1
359 1 2 1 1 24 HIS HB2 . 20 HIS HB2 1 1
360 1 1 1 1 23 PRO HA . 19 PRO HA 1 1
360 1 2 1 1 24 HIS HE1 . 20 HIS HE1 1 1
361 1 1 1 1 23 PRO QB . 19 PRO QB 1 1
361 1 2 1 1 24 HIS H . 20 HIS H 1 1
362 1 1 1 1 23 PRO HB2 . 19 PRO HB2 1 1
362 1 2 1 1 24 HIS H . 20 HIS H 1 1
363 1 1 1 1 23 PRO HB3 . 19 PRO HB3 1 1
363 1 2 1 1 24 HIS H . 20 HIS H 1 1
364 1 1 1 1 24 HIS H . 20 HIS H 1 1
364 1 2 1 1 24 HIS HB3 . 20 HIS HB3 1 1
365 1 1 1 1 24 HIS H . 20 HIS H 1 1
365 1 2 1 1 24 HIS HE1 . 20 HIS HE1 1 1
366 1 1 1 1 24 HIS H . 20 HIS H 1 1
366 1 2 1 1 25 TRP H . 21 TRP H 1 1
367 1 1 1 1 24 HIS HA . 20 HIS HA 1 1
367 1 2 1 1 25 TRP H . 21 TRP H 1 1
368 1 1 1 1 24 HIS HA . 20 HIS HA 1 1
368 1 2 1 1 25 TRP QB . 21 TRP QB 1 1
369 1 1 1 1 24 HIS HB2 . 20 HIS HB2 1 1
369 1 2 1 1 25 TRP H . 21 TRP H 1 1
370 1 1 1 1 24 HIS HB2 . 20 HIS HB2 1 1
370 1 2 1 1 68 ASN QB . 64 ASN QB 1 1
371 1 1 1 1 24 HIS HB3 . 20 HIS HB3 1 1
371 1 2 1 1 25 TRP H . 21 TRP H 1 1
372 1 1 1 1 25 TRP QB . 21 TRP QB 1 1
372 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
373 1 1 1 1 25 TRP HD1 . 21 TRP HD1 1 1
373 1 2 1 1 26 PRO HA . 22 PRO HA 1 1
374 1 1 1 1 25 TRP HD1 . 21 TRP HD1 1 1
374 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
375 1 1 1 1 25 TRP HD1 . 21 TRP HD1 1 1
375 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
376 1 1 1 1 25 TRP HD1 . 21 TRP HD1 1 1
376 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
377 1 1 1 1 25 TRP HD1 . 21 TRP HD1 1 1
377 1 2 1 1 49 PHE QB . 45 PHE QB 1 1
378 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
378 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
379 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
379 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
380 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
380 1 2 1 1 49 PHE H . 45 PHE H 1 1
381 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
381 1 2 1 1 49 PHE QB . 45 PHE QB 1 1
382 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
382 1 2 1 1 50 GLY HA2 . 46 GLY HA2 1 1
383 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
383 1 2 1 1 50 GLY HA3 . 46 GLY HA3 1 1
384 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
384 1 2 1 1 51 THR H . 47 THR H 1 1
385 1 1 1 1 25 TRP HE1 . 21 TRP HE1 1 1
385 1 2 1 1 51 THR MG . 47 THR QG2 1 1
386 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
386 1 2 1 1 51 THR MG . 47 THR QG2 1 1
387 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
387 1 2 1 1 80 GLY H . 76 GLY H 1 1
388 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
388 1 2 1 1 80 GLY HA2 . 76 GLY HA2 1 1
389 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
389 1 2 1 1 80 GLY HA3 . 76 GLY HA3 1 1
390 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
390 1 2 1 1 81 PHE H . 77 PHE H 1 1
391 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
391 1 2 1 1 81 PHE HA . 77 PHE HA 1 1
392 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
392 1 2 1 1 81 PHE HB2 . 77 PHE HB2 1 1
393 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
393 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
394 1 1 1 1 25 TRP HH2 . 21 TRP HH2 1 1
394 1 2 1 1 83 GLU H . 79 GLU H 1 1
395 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
395 1 2 1 1 51 THR H . 47 THR H 1 1
396 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
396 1 2 1 1 51 THR MG . 47 THR QG2 1 1
397 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
397 1 2 1 1 75 PRO QG . 71 PRO QG 1 1
398 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
398 1 2 1 1 80 GLY HA2 . 76 GLY HA2 1 1
399 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
399 1 2 1 1 83 GLU H . 79 GLU H 1 1
400 1 1 1 1 25 TRP HZ2 . 21 TRP HZ2 1 1
400 1 2 1 1 83 GLU QB . 79 GLU QB 1 1
401 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
401 1 2 1 1 27 ALA H . 23 ALA H 1 1
402 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
402 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
403 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
403 1 2 1 1 65 TYR QB . 61 TYR QB 1 1
404 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
404 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
405 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
405 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
406 1 1 1 1 26 PRO HA . 22 PRO HA 1 1
406 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
407 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
407 1 2 1 1 27 ALA H . 23 ALA H 1 1
408 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
408 1 2 1 1 27 ALA HA . 23 ALA HA 1 1
409 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
409 1 2 1 1 49 PHE H . 45 PHE H 1 1
410 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
410 1 2 1 1 49 PHE QB . 45 PHE QB 1 1
411 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
411 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
412 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
412 1 2 1 1 88 ILE H . 84 ILE H 1 1
413 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
413 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
414 1 1 1 1 26 PRO HB2 . 22 PRO HB2 1 1
414 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
415 1 1 1 1 26 PRO HB3 . 22 PRO HB3 1 1
415 1 2 1 1 27 ALA H . 23 ALA H 1 1
416 1 1 1 1 26 PRO HB3 . 22 PRO HB3 1 1
416 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
417 1 1 1 1 26 PRO HB3 . 22 PRO HB3 1 1
417 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
418 1 1 1 1 26 PRO HB3 . 22 PRO HB3 1 1
418 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
419 1 1 1 1 27 ALA H . 23 ALA H 1 1
419 1 2 1 1 27 ALA MB . 23 ALA QB 1 1
420 1 1 1 1 27 ALA H . 23 ALA H 1 1
420 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
421 1 1 1 1 27 ALA H . 23 ALA H 1 1
421 1 2 1 1 49 PHE QB . 45 PHE QB 1 1
422 1 1 1 1 27 ALA H . 23 ALA H 1 1
422 1 2 1 1 49 PHE QD . 45 PHE QD 1 1
423 1 1 1 1 27 ALA H . 23 ALA H 1 1
423 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
424 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
424 1 2 1 1 28 ARG H . 24 ARG H 1 1
425 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
425 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
426 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
426 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
427 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
427 1 2 1 1 49 PHE H . 45 PHE H 1 1
428 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
428 1 2 1 1 49 PHE QD . 45 PHE QD 1 1
429 1 1 1 1 27 ALA HA . 23 ALA HA 1 1
429 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
430 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
430 1 2 1 1 28 ARG H . 24 ARG H 1 1
431 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
431 1 2 1 1 28 ARG HA . 24 ARG HA 1 1
432 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
432 1 2 1 1 28 ARG QB . 24 ARG QB 1 1
433 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
433 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
434 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
434 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
435 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
435 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
436 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
436 1 2 1 1 47 PHE H . 43 PHE H 1 1
437 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
437 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
438 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
438 1 2 1 1 48 PHE H . 44 PHE H 1 1
439 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
439 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
440 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
440 1 2 1 1 48 PHE HB3 . 44 PHE HB3 1 1
441 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
441 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
442 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
442 1 2 1 1 49 PHE H . 45 PHE H 1 1
443 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
443 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
444 1 1 1 1 27 ALA MB . 23 ALA QB 1 1
444 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
445 1 1 1 1 28 ARG H . 24 ARG H 1 1
445 1 2 1 1 28 ARG QB . 24 ARG QB 1 1
446 1 1 1 1 28 ARG H . 24 ARG H 1 1
446 1 2 1 1 28 ARG QG . 24 ARG QG 1 1
447 1 1 1 1 28 ARG H . 24 ARG H 1 1
447 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
448 1 1 1 1 28 ARG H . 24 ARG H 1 1
448 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
449 1 1 1 1 28 ARG H . 24 ARG H 1 1
449 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
450 1 1 1 1 28 ARG H . 24 ARG H 1 1
450 1 2 1 1 47 PHE QD . 43 PHE QD 1 1
451 1 1 1 1 28 ARG HA . 24 ARG HA 1 1
451 1 2 1 1 29 VAL H . 25 VAL H 1 1
452 1 1 1 1 28 ARG HA . 24 ARG HA 1 1
452 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
453 1 1 1 1 28 ARG HA . 24 ARG HA 1 1
453 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
454 1 1 1 1 28 ARG HA . 24 ARG HA 1 1
454 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
455 1 1 1 1 28 ARG QB . 24 ARG QB 1 1
455 1 2 1 1 47 PHE QD . 43 PHE QD 1 1
456 1 1 1 1 28 ARG QD . 24 ARG QD 1 1
456 1 2 1 1 29 VAL HA . 25 VAL HA 1 1
457 1 1 1 1 28 ARG QD . 24 ARG QD 1 1
457 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
458 1 1 1 1 28 ARG QD . 24 ARG QD 1 1
458 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
459 1 1 1 1 28 ARG QG . 24 ARG QG 1 1
459 1 2 1 1 29 VAL H . 25 VAL H 1 1
460 1 1 1 1 28 ARG QG . 24 ARG QG 1 1
460 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
461 1 1 1 1 28 ARG QG . 24 ARG QG 1 1
461 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
462 1 1 1 1 28 ARG HG2 . 24 ARG HG2 1 1
462 1 2 1 1 29 VAL H . 25 VAL H 1 1
463 1 1 1 1 28 ARG HG3 . 24 ARG HG3 1 1
463 1 2 1 1 29 VAL H . 25 VAL H 1 1
464 1 1 1 1 29 VAL H . 25 VAL H 1 1
464 1 2 1 1 29 VAL HB . 25 VAL HB 1 1
465 1 1 1 1 29 VAL H . 25 VAL H 1 1
465 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
466 1 1 1 1 29 VAL H . 25 VAL H 1 1
466 1 2 1 1 30 ASP H . 26 ASP H 1 1
467 1 1 1 1 29 VAL H . 25 VAL H 1 1
467 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
468 1 1 1 1 29 VAL H . 25 VAL H 1 1
468 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
469 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
469 1 2 1 1 29 VAL MG1 . 25 VAL QG1 1 1
470 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
470 1 2 1 1 29 VAL MG2 . 25 VAL QG2 1 1
471 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
471 1 2 1 1 30 ASP H . 26 ASP H 1 1
472 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
472 1 2 1 1 30 ASP HA . 26 ASP HA 1 1
473 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
473 1 2 1 1 30 ASP HB2 . 26 ASP HB2 1 1
474 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
474 1 2 1 1 30 ASP QB . 26 ASP QB 1 1
475 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
475 1 2 1 1 30 ASP HB3 . 26 ASP HB3 1 1
476 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
476 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
477 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
477 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
478 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
478 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
479 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
479 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
480 1 1 1 1 29 VAL HA . 25 VAL HA 1 1
480 1 2 1 1 47 PHE H . 43 PHE H 1 1
481 1 1 1 1 29 VAL HB . 25 VAL HB 1 1
481 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
482 1 1 1 1 29 VAL MG1 . 25 VAL QG1 1 1
482 1 2 1 1 30 ASP H . 26 ASP H 1 1
483 1 1 1 1 29 VAL MG1 . 25 VAL QG1 1 1
483 1 2 1 1 30 ASP HA . 26 ASP HA 1 1
484 1 1 1 1 29 VAL MG1 . 25 VAL QG1 1 1
484 1 2 1 1 30 ASP QB . 26 ASP QB 1 1
485 1 1 1 1 29 VAL MG1 . 25 VAL QG1 1 1
485 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
486 1 1 1 1 29 VAL MG2 . 25 VAL QG2 1 1
486 1 2 1 1 30 ASP H . 26 ASP H 1 1
487 1 1 1 1 29 VAL MG2 . 25 VAL QG2 1 1
487 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
488 1 1 1 1 29 VAL MG2 . 25 VAL QG2 1 1
488 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
489 1 1 1 1 29 VAL MG2 . 25 VAL QG2 1 1
489 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
490 1 1 1 1 29 VAL MG2 . 25 VAL QG2 1 1
490 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
491 1 1 1 1 30 ASP H . 26 ASP H 1 1
491 1 2 1 1 30 ASP HB2 . 26 ASP HB2 1 1
492 1 1 1 1 30 ASP H . 26 ASP H 1 1
492 1 2 1 1 30 ASP QB . 26 ASP QB 1 1
493 1 1 1 1 30 ASP H . 26 ASP H 1 1
493 1 2 1 1 30 ASP HB3 . 26 ASP HB3 1 1
494 1 1 1 1 30 ASP H . 26 ASP H 1 1
494 1 2 1 1 31 GLU H . 27 GLU H 1 1
495 1 1 1 1 30 ASP H . 26 ASP H 1 1
495 1 2 1 1 44 LEU HB2 . 40 LEU HB2 1 1
496 1 1 1 1 30 ASP H . 26 ASP H 1 1
496 1 2 1 1 45 PRO QB . 41 PRO QB 1 1
497 1 1 1 1 30 ASP H . 26 ASP H 1 1
497 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
498 1 1 1 1 30 ASP H . 26 ASP H 1 1
498 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
499 1 1 1 1 30 ASP H . 26 ASP H 1 1
499 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
500 1 1 1 1 30 ASP H . 26 ASP H 1 1
500 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
501 1 1 1 1 30 ASP H . 26 ASP H 1 1
501 1 2 1 1 47 PHE H . 43 PHE H 1 1
502 1 1 1 1 30 ASP HA . 26 ASP HA 1 1
502 1 2 1 1 31 GLU H . 27 GLU H 1 1
503 1 1 1 1 30 ASP HA . 26 ASP HA 1 1
503 1 2 1 1 31 GLU HA . 27 GLU HA 1 1
504 1 1 1 1 30 ASP HA . 26 ASP HA 1 1
504 1 2 1 1 31 GLU QB . 27 GLU QB 1 1
505 1 1 1 1 30 ASP QB . 26 ASP QB 1 1
505 1 2 1 1 31 GLU H . 27 GLU H 1 1
506 1 1 1 1 30 ASP QB . 26 ASP QB 1 1
506 1 2 1 1 45 PRO QB . 41 PRO QB 1 1
507 1 1 1 1 30 ASP QB . 26 ASP QB 1 1
507 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
508 1 1 1 1 30 ASP QB . 26 ASP QB 1 1
508 1 2 1 1 47 PHE H . 43 PHE H 1 1
509 1 1 1 1 30 ASP QB . 26 ASP QB 1 1
509 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
510 1 1 1 1 30 ASP HB2 . 26 ASP HB2 1 1
510 1 2 1 1 31 GLU H . 27 GLU H 1 1
511 1 1 1 1 30 ASP HB2 . 26 ASP HB2 1 1
511 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
512 1 1 1 1 30 ASP HB3 . 26 ASP HB3 1 1
512 1 2 1 1 31 GLU H . 27 GLU H 1 1
513 1 1 1 1 30 ASP HB3 . 26 ASP HB3 1 1
513 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
514 1 1 1 1 31 GLU H . 27 GLU H 1 1
514 1 2 1 1 31 GLU HB2 . 27 GLU HB2 1 1
515 1 1 1 1 31 GLU H . 27 GLU H 1 1
515 1 2 1 1 31 GLU QB . 27 GLU QB 1 1
516 1 1 1 1 31 GLU H . 27 GLU H 1 1
516 1 2 1 1 31 GLU HB3 . 27 GLU HB3 1 1
517 1 1 1 1 31 GLU H . 27 GLU H 1 1
517 1 2 1 1 31 GLU HG2 . 27 GLU HG2 1 1
518 1 1 1 1 31 GLU H . 27 GLU H 1 1
518 1 2 1 1 31 GLU QG . 27 GLU QG 1 1
519 1 1 1 1 31 GLU H . 27 GLU H 1 1
519 1 2 1 1 31 GLU HG3 . 27 GLU HG3 1 1
520 1 1 1 1 31 GLU H . 27 GLU H 1 1
520 1 2 1 1 32 VAL H . 28 VAL H 1 1
521 1 1 1 1 31 GLU HA . 27 GLU HA 1 1
521 1 2 1 1 31 GLU QG . 27 GLU QG 1 1
522 1 1 1 1 31 GLU HA . 27 GLU HA 1 1
522 1 2 1 1 32 VAL H . 28 VAL H 1 1
523 1 1 1 1 31 GLU QB . 27 GLU QB 1 1
523 1 2 1 1 32 VAL H . 28 VAL H 1 1
524 1 1 1 1 31 GLU QB . 27 GLU QB 1 1
524 1 2 1 1 32 VAL QG . 28 VAL QQG 1 1
525 1 1 1 1 31 GLU HB2 . 27 GLU HB2 1 1
525 1 2 1 1 32 VAL H . 28 VAL H 1 1
526 1 1 1 1 31 GLU HB3 . 27 GLU HB3 1 1
526 1 2 1 1 32 VAL H . 28 VAL H 1 1
527 1 1 1 1 31 GLU QG . 27 GLU QG 1 1
527 1 2 1 1 32 VAL H . 28 VAL H 1 1
528 1 1 1 1 31 GLU QG . 27 GLU QG 1 1
528 1 2 1 1 32 VAL QG . 28 VAL QQG 1 1
529 1 1 1 1 31 GLU HG2 . 27 GLU HG2 1 1
529 1 2 1 1 32 VAL H . 28 VAL H 1 1
530 1 1 1 1 31 GLU HG3 . 27 GLU HG3 1 1
530 1 2 1 1 32 VAL H . 28 VAL H 1 1
531 1 1 1 1 32 VAL H . 28 VAL H 1 1
531 1 2 1 1 32 VAL HB . 28 VAL HB 1 1
532 1 1 1 1 32 VAL H . 28 VAL H 1 1
532 1 2 1 1 32 VAL QG . 28 VAL QQG 1 1
533 1 1 1 1 32 VAL HB . 28 VAL HB 1 1
533 1 2 1 1 33 PRO HG3 . 29 PRO HG3 1 1
534 1 1 1 1 32 VAL QG . 28 VAL QQG 1 1
534 1 2 1 1 33 PRO HG2 . 29 PRO HG2 1 1
535 1 1 1 1 33 PRO HA . 29 PRO HA 1 1
535 1 2 1 1 34 ASP H . 30 ASP H 1 1
536 1 1 1 1 33 PRO HA . 29 PRO HA 1 1
536 1 2 1 1 34 ASP HA . 30 ASP HA 1 1
537 1 1 1 1 33 PRO HA . 29 PRO HA 1 1
537 1 2 1 1 35 GLY H . 31 GLY H 1 1
538 1 1 1 1 33 PRO HA . 29 PRO HA 1 1
538 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
539 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
539 1 2 1 1 34 ASP H . 30 ASP H 1 1
540 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
540 1 2 1 1 35 GLY H . 31 GLY H 1 1
541 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
541 1 2 1 1 37 VAL H . 33 VAL H 1 1
542 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
542 1 2 1 1 37 VAL HA . 33 VAL HA 1 1
543 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
543 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
544 1 1 1 1 33 PRO QB . 29 PRO QB 1 1
544 1 2 1 1 37 VAL QG . 33 VAL QQG 1 1
545 1 1 1 1 33 PRO HB2 . 29 PRO HB2 1 1
545 1 2 1 1 34 ASP H . 30 ASP H 1 1
546 1 1 1 1 33 PRO HB2 . 29 PRO HB2 1 1
546 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
547 1 1 1 1 33 PRO HB3 . 29 PRO HB3 1 1
547 1 2 1 1 34 ASP H . 30 ASP H 1 1
548 1 1 1 1 33 PRO HB3 . 29 PRO HB3 1 1
548 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
549 1 1 1 1 34 ASP H . 30 ASP H 1 1
549 1 2 1 1 34 ASP QB . 30 ASP QB 1 1
550 1 1 1 1 34 ASP H . 30 ASP H 1 1
550 1 2 1 1 37 VAL HA . 33 VAL HA 1 1
551 1 1 1 1 34 ASP H . 30 ASP H 1 1
551 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
552 1 1 1 1 34 ASP H . 30 ASP H 1 1
552 1 2 1 1 37 VAL QG . 33 VAL QQG 1 1
553 1 1 1 1 34 ASP QB . 30 ASP QB 1 1
553 1 2 1 1 35 GLY H . 31 GLY H 1 1
554 1 1 1 1 35 GLY QA . 31 GLY QA 1 1
554 1 2 1 1 36 ALA HA . 32 ALA HA 1 1
555 1 1 1 1 35 GLY QA . 31 GLY QA 1 1
555 1 2 1 1 36 ALA MB . 32 ALA QB 1 1
556 1 1 1 1 36 ALA H . 32 ALA H 1 1
556 1 2 1 1 36 ALA MB . 32 ALA QB 1 1
557 1 1 1 1 36 ALA H . 32 ALA H 1 1
557 1 2 1 1 37 VAL H . 33 VAL H 1 1
558 1 1 1 1 36 ALA HA . 32 ALA HA 1 1
558 1 2 1 1 37 VAL H . 33 VAL H 1 1
559 1 1 1 1 36 ALA HA . 32 ALA HA 1 1
559 1 2 1 1 37 VAL HA . 33 VAL HA 1 1
560 1 1 1 1 36 ALA HA . 32 ALA HA 1 1
560 1 2 1 1 38 LYS H . 34 LYS H 1 1
561 1 1 1 1 36 ALA MB . 32 ALA QB 1 1
561 1 2 1 1 37 VAL H . 33 VAL H 1 1
562 1 1 1 1 36 ALA MB . 32 ALA QB 1 1
562 1 2 1 1 37 VAL HA . 33 VAL HA 1 1
563 1 1 1 1 36 ALA MB . 32 ALA QB 1 1
563 1 2 1 1 38 LYS H . 34 LYS H 1 1
564 1 1 1 1 37 VAL H . 33 VAL H 1 1
564 1 2 1 1 37 VAL HB . 33 VAL HB 1 1
565 1 1 1 1 37 VAL H . 33 VAL H 1 1
565 1 2 1 1 37 VAL QG . 33 VAL QQG 1 1
566 1 1 1 1 37 VAL H . 33 VAL H 1 1
566 1 2 1 1 38 LYS H . 34 LYS H 1 1
567 1 1 1 1 37 VAL HA . 33 VAL HA 1 1
567 1 2 1 1 37 VAL QG . 33 VAL QQG 1 1
568 1 1 1 1 37 VAL HA . 33 VAL HA 1 1
568 1 2 1 1 38 LYS H . 34 LYS H 1 1
569 1 1 1 1 37 VAL HB . 33 VAL HB 1 1
569 1 2 1 1 38 LYS H . 34 LYS H 1 1
570 1 1 1 1 37 VAL QG . 33 VAL QQG 1 1
570 1 2 1 1 38 LYS H . 34 LYS H 1 1
571 1 1 1 1 40 PRO HA . 36 PRO HA 1 1
571 1 2 1 1 41 THR H . 37 THR H 1 1
572 1 1 1 1 40 PRO HA . 36 PRO HA 1 1
572 1 2 1 1 41 THR HA . 37 THR HA 1 1
573 1 1 1 1 40 PRO HA . 36 PRO HA 1 1
573 1 2 1 1 41 THR HB . 37 THR HB 1 1
574 1 1 1 1 40 PRO HA . 36 PRO HA 1 1
574 1 2 1 1 42 ASN H . 38 ASN H 1 1
575 1 1 1 1 40 PRO HA . 36 PRO HA 1 1
575 1 2 1 1 43 LYS H . 39 LYS H 1 1
576 1 1 1 1 40 PRO QB . 36 PRO QB 1 1
576 1 2 1 1 41 THR H . 37 THR H 1 1
577 1 1 1 1 40 PRO QB . 36 PRO QB 1 1
577 1 2 1 1 43 LYS H . 39 LYS H 1 1
578 1 1 1 1 40 PRO QB . 36 PRO QB 1 1
578 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
579 1 1 1 1 40 PRO HB2 . 36 PRO HB2 1 1
579 1 2 1 1 41 THR H . 37 THR H 1 1
580 1 1 1 1 40 PRO HB3 . 36 PRO HB3 1 1
580 1 2 1 1 41 THR H . 37 THR H 1 1
581 1 1 1 1 41 THR H . 37 THR H 1 1
581 1 2 1 1 41 THR HB . 37 THR HB 1 1
582 1 1 1 1 41 THR H . 37 THR H 1 1
582 1 2 1 1 41 THR MG . 37 THR QG2 1 1
583 1 1 1 1 41 THR HA . 37 THR HA 1 1
583 1 2 1 1 41 THR MG . 37 THR QG2 1 1
584 1 1 1 1 41 THR HA . 37 THR HA 1 1
584 1 2 1 1 42 ASN HA . 38 ASN HA 1 1
585 1 1 1 1 41 THR HA . 37 THR HA 1 1
585 1 2 1 1 42 ASN QB . 38 ASN QB 1 1
586 1 1 1 1 41 THR HA . 37 THR HA 1 1
586 1 2 1 1 43 LYS H . 39 LYS H 1 1
587 1 1 1 1 41 THR HB . 37 THR HB 1 1
587 1 2 1 1 42 ASN QB . 38 ASN QB 1 1
588 1 1 1 1 41 THR MG . 37 THR QG2 1 1
588 1 2 1 1 42 ASN HA . 38 ASN HA 1 1
589 1 1 1 1 41 THR MG . 37 THR QG2 1 1
589 1 2 1 1 42 ASN QB . 38 ASN QB 1 1
590 1 1 1 1 41 THR MG . 37 THR QG2 1 1
590 1 2 1 1 42 ASN QD . 38 ASN QD2 1 1
591 1 1 1 1 42 ASN HA . 38 ASN HA 1 1
591 1 2 1 1 43 LYS H . 39 LYS H 1 1
592 1 1 1 1 42 ASN QD . 38 ASN QD2 1 1
592 1 2 1 1 43 LYS H . 39 LYS H 1 1
593 1 1 1 1 43 LYS H . 39 LYS H 1 1
593 1 2 1 1 43 LYS HB2 . 39 LYS HB2 1 1
594 1 1 1 1 43 LYS H . 39 LYS H 1 1
594 1 2 1 1 43 LYS QG . 39 LYS QG 1 1
595 1 1 1 1 43 LYS H . 39 LYS H 1 1
595 1 2 1 1 44 LEU H . 40 LEU H 1 1
596 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
596 1 2 1 1 43 LYS QG . 39 LYS QG 1 1
597 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
597 1 2 1 1 44 LEU H . 40 LEU H 1 1
598 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
598 1 2 1 1 44 LEU HA . 40 LEU HA 1 1
599 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
599 1 2 1 1 44 LEU HG . 40 LEU HG 1 1
600 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
600 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
601 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
601 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
602 1 1 1 1 43 LYS HA . 39 LYS HA 1 1
602 1 2 1 1 57 LEU HA . 53 LEU HA 1 1
603 1 1 1 1 43 LYS HB2 . 39 LYS HB2 1 1
603 1 2 1 1 44 LEU H . 40 LEU H 1 1
604 1 1 1 1 43 LYS HB2 . 39 LYS HB2 1 1
604 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
605 1 1 1 1 43 LYS HB2 . 39 LYS HB2 1 1
605 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
606 1 1 1 1 43 LYS HB2 . 39 LYS HB2 1 1
606 1 2 1 1 58 GLY H . 54 GLY H 1 1
607 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
607 1 2 1 1 43 LYS QD . 39 LYS QD 1 1
608 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
608 1 2 1 1 44 LEU H . 40 LEU H 1 1
609 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
609 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
610 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
610 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
611 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
611 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
612 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
612 1 2 1 1 57 LEU H . 53 LEU H 1 1
613 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
613 1 2 1 1 58 GLY H . 54 GLY H 1 1
614 1 1 1 1 43 LYS HB3 . 39 LYS HB3 1 1
614 1 2 1 1 58 GLY HA3 . 54 GLY HA3 1 1
615 1 1 1 1 43 LYS QD . 39 LYS QD 1 1
615 1 2 1 1 43 LYS QE . 39 LYS QE 1 1
616 1 1 1 1 43 LYS QD . 39 LYS QD 1 1
616 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
617 1 1 1 1 43 LYS QD . 39 LYS QD 1 1
617 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
618 1 1 1 1 43 LYS QD . 39 LYS QD 1 1
618 1 2 1 1 57 LEU HA . 53 LEU HA 1 1
619 1 1 1 1 43 LYS QE . 39 LYS QE 1 1
619 1 2 1 1 43 LYS QG . 39 LYS QG 1 1
620 1 1 1 1 43 LYS QE . 39 LYS QE 1 1
620 1 2 1 1 57 LEU HA . 53 LEU HA 1 1
621 1 1 1 1 43 LYS QE . 39 LYS QE 1 1
621 1 2 1 1 58 GLY H . 54 GLY H 1 1
622 1 1 1 1 43 LYS QG . 39 LYS QG 1 1
622 1 2 1 1 44 LEU H . 40 LEU H 1 1
623 1 1 1 1 43 LYS QG . 39 LYS QG 1 1
623 1 2 1 1 58 GLY HA3 . 54 GLY HA3 1 1
624 1 1 1 1 44 LEU H . 40 LEU H 1 1
624 1 2 1 1 44 LEU HB2 . 40 LEU HB2 1 1
625 1 1 1 1 44 LEU H . 40 LEU H 1 1
625 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
626 1 1 1 1 44 LEU H . 40 LEU H 1 1
626 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
627 1 1 1 1 44 LEU H . 40 LEU H 1 1
627 1 2 1 1 44 LEU HG . 40 LEU HG 1 1
628 1 1 1 1 44 LEU H . 40 LEU H 1 1
628 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
629 1 1 1 1 44 LEU H . 40 LEU H 1 1
629 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
630 1 1 1 1 44 LEU H . 40 LEU H 1 1
630 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
631 1 1 1 1 44 LEU H . 40 LEU H 1 1
631 1 2 1 1 57 LEU H . 53 LEU H 1 1
632 1 1 1 1 44 LEU H . 40 LEU H 1 1
632 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
633 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
633 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
634 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
634 1 2 1 1 44 LEU HG . 40 LEU HG 1 1
635 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
635 1 2 1 1 45 PRO HA . 41 PRO HA 1 1
636 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
636 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
637 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
637 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
638 1 1 1 1 44 LEU HA . 40 LEU HA 1 1
638 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
639 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
639 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
640 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
640 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
641 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
641 1 2 1 1 45 PRO HA . 41 PRO HA 1 1
642 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
642 1 2 1 1 45 PRO HG2 . 41 PRO HG2 1 1
643 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
643 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
644 1 1 1 1 44 LEU HB2 . 40 LEU HB2 1 1
644 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
645 1 1 1 1 44 LEU HB3 . 40 LEU HB3 1 1
645 1 2 1 1 44 LEU MD1 . 40 LEU QD1 1 1
646 1 1 1 1 44 LEU HB3 . 40 LEU HB3 1 1
646 1 2 1 1 44 LEU MD2 . 40 LEU QD2 1 1
647 1 1 1 1 44 LEU HB3 . 40 LEU HB3 1 1
647 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
648 1 1 1 1 44 LEU HB3 . 40 LEU HB3 1 1
648 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
649 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
649 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
650 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
650 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
651 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
651 1 2 1 1 57 LEU H . 53 LEU H 1 1
652 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
652 1 2 1 1 58 GLY HA2 . 54 GLY HA2 1 1
653 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
653 1 2 1 1 59 PRO HA . 55 PRO HA 1 1
654 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
654 1 2 1 1 59 PRO HB3 . 55 PRO HB3 1 1
655 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
655 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
656 1 1 1 1 44 LEU MD1 . 40 LEU QD1 1 1
656 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
657 1 1 1 1 44 LEU MD2 . 40 LEU QD2 1 1
657 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
658 1 1 1 1 44 LEU MD2 . 40 LEU QD2 1 1
658 1 2 1 1 59 PRO HA . 55 PRO HA 1 1
659 1 1 1 1 44 LEU MD2 . 40 LEU QD2 1 1
659 1 2 1 1 59 PRO HB2 . 55 PRO HB2 1 1
660 1 1 1 1 44 LEU MD2 . 40 LEU QD2 1 1
660 1 2 1 1 59 PRO QG . 55 PRO QG 1 1
661 1 1 1 1 44 LEU HG . 40 LEU HG 1 1
661 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
662 1 1 1 1 44 LEU HG . 40 LEU HG 1 1
662 1 2 1 1 57 LEU H . 53 LEU H 1 1
663 1 1 1 1 44 LEU HG . 40 LEU HG 1 1
663 1 2 1 1 58 GLY HA3 . 54 GLY HA3 1 1
664 1 1 1 1 44 LEU HG . 40 LEU HG 1 1
664 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
665 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
665 1 2 1 1 46 ILE H . 42 ILE H 1 1
666 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
666 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
667 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
667 1 2 1 1 46 ILE HB . 42 ILE HB 1 1
668 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
668 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
669 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
669 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
670 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
670 1 2 1 1 55 ALA H . 51 ALA H 1 1
671 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
671 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
672 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
672 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
673 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
673 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
674 1 1 1 1 45 PRO HA . 41 PRO HA 1 1
674 1 2 1 1 57 LEU H . 53 LEU H 1 1
675 1 1 1 1 45 PRO QB . 41 PRO QB 1 1
675 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
676 1 1 1 1 45 PRO QB . 41 PRO QB 1 1
676 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
677 1 1 1 1 45 PRO HB2 . 41 PRO HB2 1 1
677 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
678 1 1 1 1 45 PRO HB3 . 41 PRO HB3 1 1
678 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
679 1 1 1 1 45 PRO HG2 . 41 PRO HG2 1 1
679 1 2 1 1 46 ILE HA . 42 ILE HA 1 1
680 1 1 1 1 45 PRO HG2 . 41 PRO HG2 1 1
680 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
681 1 1 1 1 45 PRO HG2 . 41 PRO HG2 1 1
681 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
682 1 1 1 1 46 ILE H . 42 ILE H 1 1
682 1 2 1 1 46 ILE HB . 42 ILE HB 1 1
683 1 1 1 1 46 ILE H . 42 ILE H 1 1
683 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
684 1 1 1 1 46 ILE H . 42 ILE H 1 1
684 1 2 1 1 46 ILE HG12 . 42 ILE HG12 1 1
685 1 1 1 1 46 ILE H . 42 ILE H 1 1
685 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
686 1 1 1 1 46 ILE H . 42 ILE H 1 1
686 1 2 1 1 54 THR HA . 50 THR HA 1 1
687 1 1 1 1 46 ILE H . 42 ILE H 1 1
687 1 2 1 1 55 ALA HA . 51 ALA HA 1 1
688 1 1 1 1 46 ILE H . 42 ILE H 1 1
688 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
689 1 1 1 1 46 ILE H . 42 ILE H 1 1
689 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
690 1 1 1 1 46 ILE H . 42 ILE H 1 1
690 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
691 1 1 1 1 46 ILE H . 42 ILE H 1 1
691 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
692 1 1 1 1 46 ILE H . 42 ILE H 1 1
692 1 2 1 1 57 LEU H . 53 LEU H 1 1
693 1 1 1 1 46 ILE H . 42 ILE H 1 1
693 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
694 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
694 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
695 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
695 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
696 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
696 1 2 1 1 47 PHE H . 43 PHE H 1 1
697 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
697 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
698 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
698 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
699 1 1 1 1 46 ILE HA . 42 ILE HA 1 1
699 1 2 1 1 48 PHE H . 44 PHE H 1 1
700 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
700 1 2 1 1 46 ILE MD . 42 ILE QD1 1 1
701 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
701 1 2 1 1 47 PHE H . 43 PHE H 1 1
702 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
702 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
703 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
703 1 2 1 1 54 THR HA . 50 THR HA 1 1
704 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
704 1 2 1 1 55 ALA H . 51 ALA H 1 1
705 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
705 1 2 1 1 55 ALA HA . 51 ALA HA 1 1
706 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
706 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
707 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
707 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
708 1 1 1 1 46 ILE HB . 42 ILE HB 1 1
708 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
709 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
709 1 2 1 1 46 ILE MG . 42 ILE QG2 1 1
710 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
710 1 2 1 1 47 PHE H . 43 PHE H 1 1
711 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
711 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
712 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
712 1 2 1 1 57 LEU H . 53 LEU H 1 1
713 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
713 1 2 1 1 62 ILE H . 58 ILE H 1 1
714 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
714 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
715 1 1 1 1 46 ILE MD . 42 ILE QD1 1 1
715 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
716 1 1 1 1 46 ILE HG12 . 42 ILE HG12 1 1
716 1 2 1 1 55 ALA H . 51 ALA H 1 1
717 1 1 1 1 46 ILE HG12 . 42 ILE HG12 1 1
717 1 2 1 1 56 PHE H . 52 PHE H 1 1
718 1 1 1 1 46 ILE HG12 . 42 ILE HG12 1 1
718 1 2 1 1 57 LEU H . 53 LEU H 1 1
719 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
719 1 2 1 1 47 PHE H . 43 PHE H 1 1
720 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
720 1 2 1 1 48 PHE H . 44 PHE H 1 1
721 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
721 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
722 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
722 1 2 1 1 55 ALA H . 51 ALA H 1 1
723 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
723 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
724 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
724 1 2 1 1 57 LEU H . 53 LEU H 1 1
725 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
725 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
726 1 1 1 1 46 ILE MG . 42 ILE QG2 1 1
726 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
727 1 1 1 1 47 PHE H . 43 PHE H 1 1
727 1 2 1 1 47 PHE HB2 . 43 PHE HB2 1 1
728 1 1 1 1 47 PHE H . 43 PHE H 1 1
728 1 2 1 1 47 PHE HB3 . 43 PHE HB3 1 1
729 1 1 1 1 47 PHE H . 43 PHE H 1 1
729 1 2 1 1 47 PHE QD . 43 PHE QD 1 1
730 1 1 1 1 47 PHE H . 43 PHE H 1 1
730 1 2 1 1 48 PHE H . 44 PHE H 1 1
731 1 1 1 1 47 PHE H . 43 PHE H 1 1
731 1 2 1 1 54 THR HA . 50 THR HA 1 1
732 1 1 1 1 47 PHE HA . 43 PHE HA 1 1
732 1 2 1 1 48 PHE H . 44 PHE H 1 1
733 1 1 1 1 47 PHE HA . 43 PHE HA 1 1
733 1 2 1 1 48 PHE HB2 . 44 PHE HB2 1 1
734 1 1 1 1 47 PHE HA . 43 PHE HA 1 1
734 1 2 1 1 54 THR HB . 50 THR HB 1 1
735 1 1 1 1 47 PHE HA . 43 PHE HA 1 1
735 1 2 1 1 55 ALA H . 51 ALA H 1 1
736 1 1 1 1 47 PHE HB2 . 43 PHE HB2 1 1
736 1 2 1 1 48 PHE H . 44 PHE H 1 1
737 1 1 1 1 47 PHE HB2 . 43 PHE HB2 1 1
737 1 2 1 1 54 THR HB . 50 THR HB 1 1
738 1 1 1 1 47 PHE HB3 . 43 PHE HB3 1 1
738 1 2 1 1 48 PHE HA . 44 PHE HA 1 1
739 1 1 1 1 47 PHE QD . 43 PHE QD 1 1
739 1 2 1 1 48 PHE H . 44 PHE H 1 1
740 1 1 1 1 47 PHE QD . 43 PHE QD 1 1
740 1 2 1 1 54 THR HA . 50 THR HA 1 1
741 1 1 1 1 47 PHE QD . 43 PHE QD 1 1
741 1 2 1 1 54 THR MG . 50 THR QG2 1 1
742 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
742 1 2 1 1 52 HIS HA . 48 HIS HA 1 1
743 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
743 1 2 1 1 52 HIS QB . 48 HIS QB 1 1
744 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
744 1 2 1 1 54 THR MG . 50 THR QG2 1 1
745 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
745 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
746 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
746 1 2 1 1 95 LYS HA . 91 LYS HA 1 1
747 1 1 1 1 47 PHE QE . 43 PHE QE 1 1
747 1 2 1 1 95 LYS QB . 91 LYS QB 1 1
748 1 1 1 1 48 PHE H . 44 PHE H 1 1
748 1 2 1 1 48 PHE HB2 . 44 PHE HB2 1 1
749 1 1 1 1 48 PHE H . 44 PHE H 1 1
749 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
750 1 1 1 1 48 PHE H . 44 PHE H 1 1
750 1 2 1 1 53 GLU H . 49 GLU H 1 1
751 1 1 1 1 48 PHE H . 44 PHE H 1 1
751 1 2 1 1 53 GLU HB2 . 49 GLU HB2 1 1
752 1 1 1 1 48 PHE H . 44 PHE H 1 1
752 1 2 1 1 53 GLU HB3 . 49 GLU HB3 1 1
753 1 1 1 1 48 PHE H . 44 PHE H 1 1
753 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
754 1 1 1 1 48 PHE H . 44 PHE H 1 1
754 1 2 1 1 54 THR HA . 50 THR HA 1 1
755 1 1 1 1 48 PHE H . 44 PHE H 1 1
755 1 2 1 1 54 THR MG . 50 THR QG2 1 1
756 1 1 1 1 48 PHE H . 44 PHE H 1 1
756 1 2 1 1 55 ALA H . 51 ALA H 1 1
757 1 1 1 1 48 PHE H . 44 PHE H 1 1
757 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
758 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
758 1 2 1 1 48 PHE QD . 44 PHE QD 1 1
759 1 1 1 1 48 PHE HA . 44 PHE HA 1 1
759 1 2 1 1 49 PHE H . 45 PHE H 1 1
760 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
760 1 2 1 1 51 THR H . 47 THR H 1 1
761 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
761 1 2 1 1 53 GLU H . 49 GLU H 1 1
762 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
762 1 2 1 1 53 GLU HB2 . 49 GLU HB2 1 1
763 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
763 1 2 1 1 53 GLU HB3 . 49 GLU HB3 1 1
764 1 1 1 1 48 PHE HB2 . 44 PHE HB2 1 1
764 1 2 1 1 54 THR HA . 50 THR HA 1 1
765 1 1 1 1 48 PHE HB3 . 44 PHE HB3 1 1
765 1 2 1 1 49 PHE H . 45 PHE H 1 1
766 1 1 1 1 48 PHE HB3 . 44 PHE HB3 1 1
766 1 2 1 1 51 THR MG . 47 THR QG2 1 1
767 1 1 1 1 48 PHE HB3 . 44 PHE HB3 1 1
767 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
768 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
768 1 2 1 1 49 PHE H . 45 PHE H 1 1
769 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
769 1 2 1 1 49 PHE QB . 45 PHE QB 1 1
770 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
770 1 2 1 1 51 THR MG . 47 THR QG2 1 1
771 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
771 1 2 1 1 53 GLU HB2 . 49 GLU HB2 1 1
772 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
772 1 2 1 1 53 GLU HB3 . 49 GLU HB3 1 1
773 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
773 1 2 1 1 54 THR H . 50 THR H 1 1
774 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
774 1 2 1 1 54 THR HA . 50 THR HA 1 1
775 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
775 1 2 1 1 55 ALA H . 51 ALA H 1 1
776 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
776 1 2 1 1 55 ALA HA . 51 ALA HA 1 1
777 1 1 1 1 48 PHE QD . 44 PHE QD 1 1
777 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
778 1 1 1 1 49 PHE H . 45 PHE H 1 1
778 1 2 1 1 49 PHE HB2 . 45 PHE HB2 1 1
779 1 1 1 1 49 PHE H . 45 PHE H 1 1
779 1 2 1 1 49 PHE HB3 . 45 PHE HB3 1 1
780 1 1 1 1 49 PHE H . 45 PHE H 1 1
780 1 2 1 1 49 PHE QD . 45 PHE QD 1 1
781 1 1 1 1 49 PHE QB . 45 PHE QB 1 1
781 1 2 1 1 50 GLY H . 46 GLY H 1 1
782 1 1 1 1 49 PHE QD . 45 PHE QD 1 1
782 1 2 1 1 50 GLY H . 46 GLY H 1 1
783 1 1 1 1 50 GLY H . 46 GLY H 1 1
783 1 2 1 1 51 THR H . 47 THR H 1 1
784 1 1 1 1 50 GLY H . 46 GLY H 1 1
784 1 2 1 1 83 GLU QB . 79 GLU QB 1 1
785 1 1 1 1 50 GLY QA . 46 GLY QA 1 1
785 1 2 1 1 51 THR HA . 47 THR HA 1 1
786 1 1 1 1 50 GLY QA . 46 GLY QA 1 1
786 1 2 1 1 51 THR MG . 47 THR QG2 1 1
787 1 1 1 1 50 GLY QA . 46 GLY QA 1 1
787 1 2 1 1 80 GLY HA3 . 76 GLY HA3 1 1
788 1 1 1 1 50 GLY QA . 46 GLY QA 1 1
788 1 2 1 1 83 GLU H . 79 GLU H 1 1
789 1 1 1 1 50 GLY QA . 46 GLY QA 1 1
789 1 2 1 1 83 GLU QB . 79 GLU QB 1 1
790 1 1 1 1 51 THR H . 47 THR H 1 1
790 1 2 1 1 51 THR MG . 47 THR QG2 1 1
791 1 1 1 1 51 THR H . 47 THR H 1 1
791 1 2 1 1 52 HIS HA . 48 HIS HA 1 1
792 1 1 1 1 51 THR H . 47 THR H 1 1
792 1 2 1 1 53 GLU H . 49 GLU H 1 1
793 1 1 1 1 51 THR H . 47 THR H 1 1
793 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
794 1 1 1 1 51 THR HA . 47 THR HA 1 1
794 1 2 1 1 51 THR MG . 47 THR QG2 1 1
795 1 1 1 1 51 THR HA . 47 THR HA 1 1
795 1 2 1 1 52 HIS HA . 48 HIS HA 1 1
796 1 1 1 1 51 THR HA . 47 THR HA 1 1
796 1 2 1 1 53 GLU H . 49 GLU H 1 1
797 1 1 1 1 51 THR HA . 47 THR HA 1 1
797 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
798 1 1 1 1 51 THR HA . 47 THR HA 1 1
798 1 2 1 1 80 GLY HA3 . 76 GLY HA3 1 1
799 1 1 1 1 51 THR MG . 47 THR QG2 1 1
799 1 2 1 1 52 HIS H . 48 HIS H 1 1
800 1 1 1 1 51 THR MG . 47 THR QG2 1 1
800 1 2 1 1 53 GLU H . 49 GLU H 1 1
801 1 1 1 1 51 THR MG . 47 THR QG2 1 1
801 1 2 1 1 53 GLU HB2 . 49 GLU HB2 1 1
802 1 1 1 1 51 THR MG . 47 THR QG2 1 1
802 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
803 1 1 1 1 51 THR MG . 47 THR QG2 1 1
803 1 2 1 1 79 LYS H . 75 LYS H 1 1
804 1 1 1 1 51 THR MG . 47 THR QG2 1 1
804 1 2 1 1 80 GLY H . 76 GLY H 1 1
805 1 1 1 1 51 THR MG . 47 THR QG2 1 1
805 1 2 1 1 80 GLY HA2 . 76 GLY HA2 1 1
806 1 1 1 1 51 THR MG . 47 THR QG2 1 1
806 1 2 1 1 80 GLY HA3 . 76 GLY HA3 1 1
807 1 1 1 1 51 THR MG . 47 THR QG2 1 1
807 1 2 1 1 81 PHE H . 77 PHE H 1 1
808 1 1 1 1 52 HIS H . 48 HIS H 1 1
808 1 2 1 1 53 GLU H . 49 GLU H 1 1
809 1 1 1 1 52 HIS HA . 48 HIS HA 1 1
809 1 2 1 1 53 GLU HA . 49 GLU HA 1 1
810 1 1 1 1 52 HIS HE1 . 48 HIS HE1 1 1
810 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
811 1 1 1 1 52 HIS HE1 . 48 HIS HE1 1 1
811 1 2 1 1 94 VAL MG2 . 90 VAL QG2 1 1
812 1 1 1 1 53 GLU H . 49 GLU H 1 1
812 1 2 1 1 53 GLU HB2 . 49 GLU HB2 1 1
813 1 1 1 1 53 GLU H . 49 GLU H 1 1
813 1 2 1 1 53 GLU HB3 . 49 GLU HB3 1 1
814 1 1 1 1 53 GLU H . 49 GLU H 1 1
814 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
815 1 1 1 1 53 GLU H . 49 GLU H 1 1
815 1 2 1 1 54 THR H . 50 THR H 1 1
816 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
816 1 2 1 1 53 GLU HG2 . 49 GLU HG2 1 1
817 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
817 1 2 1 1 53 GLU QG . 49 GLU QG 1 1
818 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
818 1 2 1 1 53 GLU HG3 . 49 GLU HG3 1 1
819 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
819 1 2 1 1 54 THR H . 50 THR H 1 1
820 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
820 1 2 1 1 54 THR HA . 50 THR HA 1 1
821 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
821 1 2 1 1 54 THR HB . 50 THR HB 1 1
822 1 1 1 1 53 GLU HA . 49 GLU HA 1 1
822 1 2 1 1 54 THR MG . 50 THR QG2 1 1
823 1 1 1 1 53 GLU HB2 . 49 GLU HB2 1 1
823 1 2 1 1 54 THR H . 50 THR H 1 1
824 1 1 1 1 53 GLU HB3 . 49 GLU HB3 1 1
824 1 2 1 1 54 THR H . 50 THR H 1 1
825 1 1 1 1 53 GLU QG . 49 GLU QG 1 1
825 1 2 1 1 54 THR H . 50 THR H 1 1
826 1 1 1 1 54 THR H . 50 THR H 1 1
826 1 2 1 1 54 THR HB . 50 THR HB 1 1
827 1 1 1 1 54 THR H . 50 THR H 1 1
827 1 2 1 1 54 THR MG . 50 THR QG2 1 1
828 1 1 1 1 54 THR H . 50 THR H 1 1
828 1 2 1 1 55 ALA H . 51 ALA H 1 1
829 1 1 1 1 54 THR HA . 50 THR HA 1 1
829 1 2 1 1 54 THR MG . 50 THR QG2 1 1
830 1 1 1 1 54 THR HA . 50 THR HA 1 1
830 1 2 1 1 55 ALA H . 51 ALA H 1 1
831 1 1 1 1 54 THR HA . 50 THR HA 1 1
831 1 2 1 1 55 ALA HA . 51 ALA HA 1 1
832 1 1 1 1 54 THR HA . 50 THR HA 1 1
832 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
833 1 1 1 1 54 THR HB . 50 THR HB 1 1
833 1 2 1 1 55 ALA H . 51 ALA H 1 1
834 1 1 1 1 54 THR MG . 50 THR QG2 1 1
834 1 2 1 1 55 ALA H . 51 ALA H 1 1
835 1 1 1 1 54 THR MG . 50 THR QG2 1 1
835 1 2 1 1 55 ALA HA . 51 ALA HA 1 1
836 1 1 1 1 55 ALA H . 51 ALA H 1 1
836 1 2 1 1 55 ALA MB . 51 ALA QB 1 1
837 1 1 1 1 55 ALA H . 51 ALA H 1 1
837 1 2 1 1 56 PHE H . 52 PHE H 1 1
838 1 1 1 1 55 ALA H . 51 ALA H 1 1
838 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
839 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
839 1 2 1 1 56 PHE H . 52 PHE H 1 1
840 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
840 1 2 1 1 56 PHE HA . 52 PHE HA 1 1
841 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
841 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
842 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
842 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
843 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
843 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
844 1 1 1 1 55 ALA HA . 51 ALA HA 1 1
844 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
845 1 1 1 1 55 ALA MB . 51 ALA QB 1 1
845 1 2 1 1 56 PHE H . 52 PHE H 1 1
846 1 1 1 1 55 ALA MB . 51 ALA QB 1 1
846 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
847 1 1 1 1 55 ALA MB . 51 ALA QB 1 1
847 1 2 1 1 57 LEU HB3 . 53 LEU HB3 1 1
848 1 1 1 1 55 ALA MB . 51 ALA QB 1 1
848 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
849 1 1 1 1 55 ALA MB . 51 ALA QB 1 1
849 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
850 1 1 1 1 56 PHE H . 52 PHE H 1 1
850 1 2 1 1 56 PHE HB2 . 52 PHE HB2 1 1
851 1 1 1 1 56 PHE H . 52 PHE H 1 1
851 1 2 1 1 56 PHE HB3 . 52 PHE HB3 1 1
852 1 1 1 1 56 PHE H . 52 PHE H 1 1
852 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
853 1 1 1 1 56 PHE H . 52 PHE H 1 1
853 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
854 1 1 1 1 56 PHE H . 52 PHE H 1 1
854 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
855 1 1 1 1 56 PHE H . 52 PHE H 1 1
855 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
856 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
856 1 2 1 1 56 PHE QD . 52 PHE QD 1 1
857 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
857 1 2 1 1 56 PHE QE . 52 PHE QE 1 1
858 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
858 1 2 1 1 57 LEU H . 53 LEU H 1 1
859 1 1 1 1 56 PHE HA . 52 PHE HA 1 1
859 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
860 1 1 1 1 56 PHE HB2 . 52 PHE HB2 1 1
860 1 2 1 1 57 LEU H . 53 LEU H 1 1
861 1 1 1 1 56 PHE HB2 . 52 PHE HB2 1 1
861 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
862 1 1 1 1 56 PHE HB3 . 52 PHE HB3 1 1
862 1 2 1 1 57 LEU H . 53 LEU H 1 1
863 1 1 1 1 56 PHE QD . 52 PHE QD 1 1
863 1 2 1 1 57 LEU H . 53 LEU H 1 1
864 1 1 1 1 57 LEU H . 53 LEU H 1 1
864 1 2 1 1 57 LEU HB2 . 53 LEU HB2 1 1
865 1 1 1 1 57 LEU H . 53 LEU H 1 1
865 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
866 1 1 1 1 57 LEU H . 53 LEU H 1 1
866 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
867 1 1 1 1 57 LEU H . 53 LEU H 1 1
867 1 2 1 1 58 GLY H . 54 GLY H 1 1
868 1 1 1 1 57 LEU H . 53 LEU H 1 1
868 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
869 1 1 1 1 57 LEU HA . 53 LEU HA 1 1
869 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
870 1 1 1 1 57 LEU HA . 53 LEU HA 1 1
870 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
871 1 1 1 1 57 LEU HA . 53 LEU HA 1 1
871 1 2 1 1 57 LEU HG . 53 LEU HG 1 1
872 1 1 1 1 57 LEU HA . 53 LEU HA 1 1
872 1 2 1 1 58 GLY H . 54 GLY H 1 1
873 1 1 1 1 57 LEU HA . 53 LEU HA 1 1
873 1 2 1 1 58 GLY HA3 . 54 GLY HA3 1 1
874 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
874 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
875 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
875 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
876 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
876 1 2 1 1 58 GLY H . 54 GLY H 1 1
877 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
877 1 2 1 1 61 ASP HB2 . 57 ASP HB2 1 1
878 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
878 1 2 1 1 61 ASP HB3 . 57 ASP HB3 1 1
879 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
879 1 2 1 1 62 ILE H . 58 ILE H 1 1
880 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
880 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
881 1 1 1 1 57 LEU HB2 . 53 LEU HB2 1 1
881 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
882 1 1 1 1 57 LEU HB3 . 53 LEU HB3 1 1
882 1 2 1 1 57 LEU MD1 . 53 LEU QD1 1 1
883 1 1 1 1 57 LEU HB3 . 53 LEU HB3 1 1
883 1 2 1 1 57 LEU MD2 . 53 LEU QD2 1 1
884 1 1 1 1 57 LEU HB3 . 53 LEU HB3 1 1
884 1 2 1 1 58 GLY H . 54 GLY H 1 1
885 1 1 1 1 57 LEU HB3 . 53 LEU HB3 1 1
885 1 2 1 1 61 ASP HB2 . 57 ASP HB2 1 1
886 1 1 1 1 57 LEU HB3 . 53 LEU HB3 1 1
886 1 2 1 1 61 ASP HB3 . 57 ASP HB3 1 1
887 1 1 1 1 57 LEU MD1 . 53 LEU QD1 1 1
887 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
888 1 1 1 1 57 LEU MD1 . 53 LEU QD1 1 1
888 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
889 1 1 1 1 57 LEU MD2 . 53 LEU QD2 1 1
889 1 2 1 1 58 GLY H . 54 GLY H 1 1
890 1 1 1 1 57 LEU MD2 . 53 LEU QD2 1 1
890 1 2 1 1 61 ASP HB2 . 57 ASP HB2 1 1
891 1 1 1 1 57 LEU MD2 . 53 LEU QD2 1 1
891 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
892 1 1 1 1 57 LEU MD2 . 53 LEU QD2 1 1
892 1 2 1 1 61 ASP HB3 . 57 ASP HB3 1 1
893 1 1 1 1 58 GLY H . 54 GLY H 1 1
893 1 2 1 1 61 ASP H . 57 ASP H 1 1
894 1 1 1 1 58 GLY H . 54 GLY H 1 1
894 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
895 1 1 1 1 58 GLY HA2 . 54 GLY HA2 1 1
895 1 2 1 1 59 PRO HA . 55 PRO HA 1 1
896 1 1 1 1 58 GLY HA3 . 54 GLY HA3 1 1
896 1 2 1 1 60 LYS H . 56 LYS H 1 1
897 1 1 1 1 58 GLY HA3 . 54 GLY HA3 1 1
897 1 2 1 1 61 ASP H . 57 ASP H 1 1
898 1 1 1 1 58 GLY HA3 . 54 GLY HA3 1 1
898 1 2 1 1 62 ILE H . 58 ILE H 1 1
899 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
899 1 2 1 1 61 ASP H . 57 ASP H 1 1
900 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
900 1 2 1 1 62 ILE H . 58 ILE H 1 1
901 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
901 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
902 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
902 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
903 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
903 1 2 1 1 62 ILE HG12 . 58 ILE HG12 1 1
904 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
904 1 2 1 1 62 ILE QG . 58 ILE QG1 1 1
905 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
905 1 2 1 1 62 ILE HG13 . 58 ILE HG13 1 1
906 1 1 1 1 59 PRO HA . 55 PRO HA 1 1
906 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
907 1 1 1 1 59 PRO HB2 . 55 PRO HB2 1 1
907 1 2 1 1 61 ASP H . 57 ASP H 1 1
908 1 1 1 1 59 PRO HB2 . 55 PRO HB2 1 1
908 1 2 1 1 62 ILE H . 58 ILE H 1 1
909 1 1 1 1 59 PRO HB2 . 55 PRO HB2 1 1
909 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
910 1 1 1 1 59 PRO HB3 . 55 PRO HB3 1 1
910 1 2 1 1 60 LYS H . 56 LYS H 1 1
911 1 1 1 1 59 PRO HB3 . 55 PRO HB3 1 1
911 1 2 1 1 61 ASP H . 57 ASP H 1 1
912 1 1 1 1 59 PRO HB3 . 55 PRO HB3 1 1
912 1 2 1 1 62 ILE H . 58 ILE H 1 1
913 1 1 1 1 59 PRO HB3 . 55 PRO HB3 1 1
913 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
914 1 1 1 1 60 LYS H . 56 LYS H 1 1
914 1 2 1 1 60 LYS QB . 56 LYS QB 1 1
915 1 1 1 1 60 LYS H . 56 LYS H 1 1
915 1 2 1 1 60 LYS QD . 56 LYS QD 1 1
916 1 1 1 1 60 LYS H . 56 LYS H 1 1
916 1 2 1 1 60 LYS HG2 . 56 LYS HG2 1 1
917 1 1 1 1 60 LYS H . 56 LYS H 1 1
917 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
918 1 1 1 1 60 LYS H . 56 LYS H 1 1
918 1 2 1 1 60 LYS HG3 . 56 LYS HG3 1 1
919 1 1 1 1 60 LYS H . 56 LYS H 1 1
919 1 2 1 1 61 ASP H . 57 ASP H 1 1
920 1 1 1 1 60 LYS H . 56 LYS H 1 1
920 1 2 1 1 61 ASP HA . 57 ASP HA 1 1
921 1 1 1 1 60 LYS H . 56 LYS H 1 1
921 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
922 1 1 1 1 60 LYS H . 56 LYS H 1 1
922 1 2 1 1 62 ILE H . 58 ILE H 1 1
923 1 1 1 1 60 LYS HA . 56 LYS HA 1 1
923 1 2 1 1 60 LYS QD . 56 LYS QD 1 1
924 1 1 1 1 60 LYS HA . 56 LYS HA 1 1
924 1 2 1 1 60 LYS HG2 . 56 LYS HG2 1 1
925 1 1 1 1 60 LYS HA . 56 LYS HA 1 1
925 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
926 1 1 1 1 60 LYS HA . 56 LYS HA 1 1
926 1 2 1 1 60 LYS HG3 . 56 LYS HG3 1 1
927 1 1 1 1 60 LYS HA . 56 LYS HA 1 1
927 1 2 1 1 62 ILE H . 58 ILE H 1 1
928 1 1 1 1 60 LYS QB . 56 LYS QB 1 1
928 1 2 1 1 60 LYS QD . 56 LYS QD 1 1
929 1 1 1 1 60 LYS QB . 56 LYS QB 1 1
929 1 2 1 1 60 LYS QE . 56 LYS QE 1 1
930 1 1 1 1 60 LYS QB . 56 LYS QB 1 1
930 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
931 1 1 1 1 60 LYS QB . 56 LYS QB 1 1
931 1 2 1 1 61 ASP H . 57 ASP H 1 1
932 1 1 1 1 60 LYS QB . 56 LYS QB 1 1
932 1 2 1 1 61 ASP HA . 57 ASP HA 1 1
933 1 1 1 1 60 LYS QD . 56 LYS QD 1 1
933 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
934 1 1 1 1 60 LYS QE . 56 LYS QE 1 1
934 1 2 1 1 60 LYS QG . 56 LYS QG 1 1
935 1 1 1 1 61 ASP H . 57 ASP H 1 1
935 1 2 1 1 61 ASP HB2 . 57 ASP HB2 1 1
936 1 1 1 1 61 ASP H . 57 ASP H 1 1
936 1 2 1 1 61 ASP QB . 57 ASP QB 1 1
937 1 1 1 1 61 ASP H . 57 ASP H 1 1
937 1 2 1 1 61 ASP HB3 . 57 ASP HB3 1 1
938 1 1 1 1 61 ASP H . 57 ASP H 1 1
938 1 2 1 1 62 ILE H . 58 ILE H 1 1
939 1 1 1 1 61 ASP H . 57 ASP H 1 1
939 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
940 1 1 1 1 61 ASP H . 57 ASP H 1 1
940 1 2 1 1 62 ILE QG . 58 ILE QG1 1 1
941 1 1 1 1 61 ASP H . 57 ASP H 1 1
941 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
942 1 1 1 1 61 ASP H . 57 ASP H 1 1
942 1 2 1 1 63 PHE QD . 59 PHE QD 1 1
943 1 1 1 1 61 ASP HA . 57 ASP HA 1 1
943 1 2 1 1 63 PHE QD . 59 PHE QD 1 1
944 1 1 1 1 61 ASP QB . 57 ASP QB 1 1
944 1 2 1 1 62 ILE H . 58 ILE H 1 1
945 1 1 1 1 61 ASP QB . 57 ASP QB 1 1
945 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
946 1 1 1 1 61 ASP HB2 . 57 ASP HB2 1 1
946 1 2 1 1 62 ILE H . 58 ILE H 1 1
947 1 1 1 1 61 ASP HB3 . 57 ASP HB3 1 1
947 1 2 1 1 62 ILE H . 58 ILE H 1 1
948 1 1 1 1 62 ILE H . 58 ILE H 1 1
948 1 2 1 1 62 ILE HB . 58 ILE HB 1 1
949 1 1 1 1 62 ILE H . 58 ILE H 1 1
949 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
950 1 1 1 1 62 ILE H . 58 ILE H 1 1
950 1 2 1 1 62 ILE HG12 . 58 ILE HG12 1 1
951 1 1 1 1 62 ILE H . 58 ILE H 1 1
951 1 2 1 1 62 ILE QG . 58 ILE QG1 1 1
952 1 1 1 1 62 ILE H . 58 ILE H 1 1
952 1 2 1 1 62 ILE HG13 . 58 ILE HG13 1 1
953 1 1 1 1 62 ILE H . 58 ILE H 1 1
953 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
954 1 1 1 1 62 ILE H . 58 ILE H 1 1
954 1 2 1 1 63 PHE H . 59 PHE H 1 1
955 1 1 1 1 62 ILE H . 58 ILE H 1 1
955 1 2 1 1 63 PHE QD . 59 PHE QD 1 1
956 1 1 1 1 62 ILE H . 58 ILE H 1 1
956 1 2 1 1 63 PHE QE . 59 PHE QE 1 1
957 1 1 1 1 62 ILE HA . 58 ILE HA 1 1
957 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
958 1 1 1 1 62 ILE HA . 58 ILE HA 1 1
958 1 2 1 1 63 PHE H . 59 PHE H 1 1
959 1 1 1 1 62 ILE HB . 58 ILE HB 1 1
959 1 2 1 1 62 ILE MD . 58 ILE QD1 1 1
960 1 1 1 1 62 ILE HB . 58 ILE HB 1 1
960 1 2 1 1 63 PHE H . 59 PHE H 1 1
961 1 1 1 1 62 ILE MD . 58 ILE QD1 1 1
961 1 2 1 1 62 ILE MG . 58 ILE QG2 1 1
962 1 1 1 1 62 ILE MD . 58 ILE QD1 1 1
962 1 2 1 1 63 PHE H . 59 PHE H 1 1
963 1 1 1 1 62 ILE MG . 58 ILE QG2 1 1
963 1 2 1 1 63 PHE H . 59 PHE H 1 1
964 1 1 1 1 63 PHE H . 59 PHE H 1 1
964 1 2 1 1 63 PHE HB2 . 59 PHE HB2 1 1
965 1 1 1 1 63 PHE H . 59 PHE H 1 1
965 1 2 1 1 63 PHE HB3 . 59 PHE HB3 1 1
966 1 1 1 1 63 PHE H . 59 PHE H 1 1
966 1 2 1 1 63 PHE QD . 59 PHE QD 1 1
967 1 1 1 1 63 PHE HA . 59 PHE HA 1 1
967 1 2 1 1 63 PHE QD . 59 PHE QD 1 1
968 1 1 1 1 63 PHE HA . 59 PHE HA 1 1
968 1 2 1 1 63 PHE QE . 59 PHE QE 1 1
969 1 1 1 1 63 PHE HB3 . 59 PHE HB3 1 1
969 1 2 1 1 67 GLU H . 63 GLU H 1 1
970 1 1 1 1 63 PHE HB3 . 59 PHE HB3 1 1
970 1 2 1 1 67 GLU QB . 63 GLU QB 1 1
971 1 1 1 1 63 PHE QD . 59 PHE QD 1 1
971 1 2 1 1 64 PRO HB2 . 60 PRO HB2 1 1
972 1 1 1 1 64 PRO HA . 60 PRO HA 1 1
972 1 2 1 1 65 TYR H . 61 TYR H 1 1
973 1 1 1 1 64 PRO HA . 60 PRO HA 1 1
973 1 2 1 1 65 TYR HA . 61 TYR HA 1 1
974 1 1 1 1 64 PRO HA . 60 PRO HA 1 1
974 1 2 1 1 66 SER H . 62 SER H 1 1
975 1 1 1 1 64 PRO HB2 . 60 PRO HB2 1 1
975 1 2 1 1 65 TYR H . 61 TYR H 1 1
976 1 1 1 1 64 PRO HB3 . 60 PRO HB3 1 1
976 1 2 1 1 65 TYR H . 61 TYR H 1 1
977 1 1 1 1 64 PRO HB3 . 60 PRO HB3 1 1
977 1 2 1 1 66 SER H . 62 SER H 1 1
978 1 1 1 1 64 PRO HB3 . 60 PRO HB3 1 1
978 1 2 1 1 66 SER QB . 62 SER QB 1 1
979 1 1 1 1 65 TYR H . 61 TYR H 1 1
979 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
980 1 1 1 1 65 TYR H . 61 TYR H 1 1
980 1 2 1 1 65 TYR QE . 61 TYR QE 1 1
981 1 1 1 1 65 TYR H . 61 TYR H 1 1
981 1 2 1 1 66 SER H . 62 SER H 1 1
982 1 1 1 1 65 TYR H . 61 TYR H 1 1
982 1 2 1 1 66 SER QB . 62 SER QB 1 1
983 1 1 1 1 65 TYR H . 61 TYR H 1 1
983 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
984 1 1 1 1 65 TYR HA . 61 TYR HA 1 1
984 1 2 1 1 65 TYR QD . 61 TYR QD 1 1
985 1 1 1 1 65 TYR HA . 61 TYR HA 1 1
985 1 2 1 1 68 ASN HA . 64 ASN HA 1 1
986 1 1 1 1 65 TYR HA . 61 TYR HA 1 1
986 1 2 1 1 69 LYS H . 65 LYS H 1 1
987 1 1 1 1 65 TYR HA . 61 TYR HA 1 1
987 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
988 1 1 1 1 65 TYR QB . 61 TYR QB 1 1
988 1 2 1 1 66 SER H . 62 SER H 1 1
989 1 1 1 1 65 TYR QB . 61 TYR QB 1 1
989 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
990 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
990 1 2 1 1 66 SER H . 62 SER H 1 1
991 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
991 1 2 1 1 66 SER HA . 62 SER HA 1 1
992 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
992 1 2 1 1 66 SER QB . 62 SER QB 1 1
993 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
993 1 2 1 1 69 LYS H . 65 LYS H 1 1
994 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
994 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
995 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
995 1 2 1 1 69 LYS HB2 . 65 LYS HB2 1 1
996 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
996 1 2 1 1 69 LYS QG . 65 LYS QG 1 1
997 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
997 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
998 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
998 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
999 1 1 1 1 65 TYR QD . 61 TYR QD 1 1
999 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1000 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1000 1 2 1 1 66 SER HA . 62 SER HA 1 1
1001 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1001 1 2 1 1 66 SER QB . 62 SER QB 1 1
1002 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1002 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
1003 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1003 1 2 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1004 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1004 1 2 1 1 69 LYS QG . 65 LYS QG 1 1
1005 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1005 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
1006 1 1 1 1 65 TYR QE . 61 TYR QE 1 1
1006 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1007 1 1 1 1 66 SER H . 62 SER H 1 1
1007 1 2 1 1 66 SER QB . 62 SER QB 1 1
1008 1 1 1 1 66 SER H . 62 SER H 1 1
1008 1 2 1 1 67 GLU QB . 63 GLU QB 1 1
1009 1 1 1 1 66 SER H . 62 SER H 1 1
1009 1 2 1 1 68 ASN H . 64 ASN H 1 1
1010 1 1 1 1 66 SER HA . 62 SER HA 1 1
1010 1 2 1 1 67 GLU HA . 63 GLU HA 1 1
1011 1 1 1 1 66 SER HA . 62 SER HA 1 1
1011 1 2 1 1 68 ASN H . 64 ASN H 1 1
1012 1 1 1 1 66 SER HA . 62 SER HA 1 1
1012 1 2 1 1 69 LYS H . 65 LYS H 1 1
1013 1 1 1 1 66 SER HA . 62 SER HA 1 1
1013 1 2 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1014 1 1 1 1 66 SER HA . 62 SER HA 1 1
1014 1 2 1 1 69 LYS QG . 65 LYS QG 1 1
1015 1 1 1 1 66 SER QB . 62 SER QB 1 1
1015 1 2 1 1 67 GLU H . 63 GLU H 1 1
1016 1 1 1 1 67 GLU H . 63 GLU H 1 1
1016 1 2 1 1 67 GLU HB2 . 63 GLU HB2 1 1
1017 1 1 1 1 67 GLU H . 63 GLU H 1 1
1017 1 2 1 1 67 GLU QB . 63 GLU QB 1 1
1018 1 1 1 1 67 GLU H . 63 GLU H 1 1
1018 1 2 1 1 67 GLU HB3 . 63 GLU HB3 1 1
1019 1 1 1 1 67 GLU H . 63 GLU H 1 1
1019 1 2 1 1 68 ASN H . 64 ASN H 1 1
1020 1 1 1 1 67 GLU H . 63 GLU H 1 1
1020 1 2 1 1 68 ASN QB . 64 ASN QB 1 1
1021 1 1 1 1 67 GLU H . 63 GLU H 1 1
1021 1 2 1 1 69 LYS H . 65 LYS H 1 1
1022 1 1 1 1 67 GLU HA . 63 GLU HA 1 1
1022 1 2 1 1 67 GLU HG2 . 63 GLU HG2 1 1
1023 1 1 1 1 67 GLU HA . 63 GLU HA 1 1
1023 1 2 1 1 67 GLU QG . 63 GLU QG 1 1
1024 1 1 1 1 67 GLU HA . 63 GLU HA 1 1
1024 1 2 1 1 67 GLU HG3 . 63 GLU HG3 1 1
1025 1 1 1 1 67 GLU HA . 63 GLU HA 1 1
1025 1 2 1 1 69 LYS H . 65 LYS H 1 1
1026 1 1 1 1 67 GLU QB . 63 GLU QB 1 1
1026 1 2 1 1 68 ASN H . 64 ASN H 1 1
1027 1 1 1 1 67 GLU QB . 63 GLU QB 1 1
1027 1 2 1 1 69 LYS H . 65 LYS H 1 1
1028 1 1 1 1 67 GLU HB2 . 63 GLU HB2 1 1
1028 1 2 1 1 68 ASN H . 64 ASN H 1 1
1029 1 1 1 1 67 GLU HB3 . 63 GLU HB3 1 1
1029 1 2 1 1 68 ASN H . 64 ASN H 1 1
1030 1 1 1 1 68 ASN H . 64 ASN H 1 1
1030 1 2 1 1 68 ASN QB . 64 ASN QB 1 1
1031 1 1 1 1 68 ASN H . 64 ASN H 1 1
1031 1 2 1 1 69 LYS H . 65 LYS H 1 1
1032 1 1 1 1 68 ASN H . 64 ASN H 1 1
1032 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
1033 1 1 1 1 68 ASN H . 64 ASN H 1 1
1033 1 2 1 1 69 LYS QG . 65 LYS QG 1 1
1034 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1034 1 2 1 1 71 LYS H . 67 LYS H 1 1
1035 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1035 1 2 1 1 71 LYS HA . 67 LYS HA 1 1
1036 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1036 1 2 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1037 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1037 1 2 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1038 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1038 1 2 1 1 71 LYS QG . 67 LYS QG 1 1
1039 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1039 1 2 1 1 72 TYR H . 68 TYR H 1 1
1040 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1040 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1041 1 1 1 1 68 ASN HA . 64 ASN HA 1 1
1041 1 2 1 1 73 GLY H . 69 GLY H 1 1
1042 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1042 1 2 1 1 69 LYS H . 65 LYS H 1 1
1043 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1043 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
1044 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1044 1 2 1 1 71 LYS H . 67 LYS H 1 1
1045 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1045 1 2 1 1 72 TYR H . 68 TYR H 1 1
1046 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1046 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1047 1 1 1 1 68 ASN QB . 64 ASN QB 1 1
1047 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1048 1 1 1 1 68 ASN HB2 . 64 ASN HB2 1 1
1048 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
1049 1 1 1 1 68 ASN HB3 . 64 ASN HB3 1 1
1049 1 2 1 1 69 LYS HA . 65 LYS HA 1 1
1050 1 1 1 1 69 LYS H . 65 LYS H 1 1
1050 1 2 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1051 1 1 1 1 69 LYS H . 65 LYS H 1 1
1051 1 2 1 1 69 LYS QG . 65 LYS QG 1 1
1052 1 1 1 1 69 LYS H . 65 LYS H 1 1
1052 1 2 1 1 70 GLU H . 66 GLU H 1 1
1053 1 1 1 1 69 LYS H . 65 LYS H 1 1
1053 1 2 1 1 71 LYS H . 67 LYS H 1 1
1054 1 1 1 1 69 LYS H . 65 LYS H 1 1
1054 1 2 1 1 73 GLY H . 69 GLY H 1 1
1055 1 1 1 1 69 LYS HA . 65 LYS HA 1 1
1055 1 2 1 1 70 GLU HA . 66 GLU HA 1 1
1056 1 1 1 1 69 LYS HA . 65 LYS HA 1 1
1056 1 2 1 1 71 LYS H . 67 LYS H 1 1
1057 1 1 1 1 69 LYS HA . 65 LYS HA 1 1
1057 1 2 1 1 73 GLY H . 69 GLY H 1 1
1058 1 1 1 1 69 LYS HA . 65 LYS HA 1 1
1058 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1059 1 1 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1059 1 2 1 1 70 GLU H . 66 GLU H 1 1
1060 1 1 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1060 1 2 1 1 70 GLU HA . 66 GLU HA 1 1
1061 1 1 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1061 1 2 1 1 71 LYS H . 67 LYS H 1 1
1062 1 1 1 1 69 LYS HB2 . 65 LYS HB2 1 1
1062 1 2 1 1 73 GLY HA3 . 69 GLY HA3 1 1
1063 1 1 1 1 69 LYS QG . 65 LYS QG 1 1
1063 1 2 1 1 70 GLU QG . 66 GLU QG 1 1
1064 1 1 1 1 69 LYS HG2 . 65 LYS HG2 1 1
1064 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1065 1 1 1 1 69 LYS HG3 . 65 LYS HG3 1 1
1065 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1066 1 1 1 1 70 GLU H . 66 GLU H 1 1
1066 1 2 1 1 70 GLU QB . 66 GLU QB 1 1
1067 1 1 1 1 70 GLU H . 66 GLU H 1 1
1067 1 2 1 1 70 GLU QG . 66 GLU QG 1 1
1068 1 1 1 1 70 GLU H . 66 GLU H 1 1
1068 1 2 1 1 71 LYS H . 67 LYS H 1 1
1069 1 1 1 1 70 GLU H . 66 GLU H 1 1
1069 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1070 1 1 1 1 70 GLU HA . 66 GLU HA 1 1
1070 1 2 1 1 70 GLU QB . 66 GLU QB 1 1
1071 1 1 1 1 70 GLU HA . 66 GLU HA 1 1
1071 1 2 1 1 70 GLU QG . 66 GLU QG 1 1
1072 1 1 1 1 70 GLU QB . 66 GLU QB 1 1
1072 1 2 1 1 71 LYS H . 67 LYS H 1 1
1073 1 1 1 1 70 GLU QB . 66 GLU QB 1 1
1073 1 2 1 1 71 LYS HA . 67 LYS HA 1 1
1074 1 1 1 1 70 GLU HB2 . 66 GLU HB2 1 1
1074 1 2 1 1 71 LYS H . 67 LYS H 1 1
1075 1 1 1 1 70 GLU HB3 . 66 GLU HB3 1 1
1075 1 2 1 1 71 LYS H . 67 LYS H 1 1
1076 1 1 1 1 70 GLU QG . 66 GLU QG 1 1
1076 1 2 1 1 71 LYS H . 67 LYS H 1 1
1077 1 1 1 1 70 GLU QG . 66 GLU QG 1 1
1077 1 2 1 1 71 LYS HA . 67 LYS HA 1 1
1078 1 1 1 1 71 LYS H . 67 LYS H 1 1
1078 1 2 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1079 1 1 1 1 71 LYS H . 67 LYS H 1 1
1079 1 2 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1080 1 1 1 1 71 LYS H . 67 LYS H 1 1
1080 1 2 1 1 71 LYS QE . 67 LYS QE 1 1
1081 1 1 1 1 71 LYS H . 67 LYS H 1 1
1081 1 2 1 1 71 LYS HG2 . 67 LYS HG2 1 1
1082 1 1 1 1 71 LYS H . 67 LYS H 1 1
1082 1 2 1 1 71 LYS QG . 67 LYS QG 1 1
1083 1 1 1 1 71 LYS H . 67 LYS H 1 1
1083 1 2 1 1 71 LYS HG3 . 67 LYS HG3 1 1
1084 1 1 1 1 71 LYS H . 67 LYS H 1 1
1084 1 2 1 1 72 TYR H . 68 TYR H 1 1
1085 1 1 1 1 71 LYS H . 67 LYS H 1 1
1085 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1086 1 1 1 1 71 LYS H . 67 LYS H 1 1
1086 1 2 1 1 73 GLY H . 69 GLY H 1 1
1087 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1087 1 2 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1088 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1088 1 2 1 1 71 LYS QD . 67 LYS QD 1 1
1089 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1089 1 2 1 1 71 LYS QE . 67 LYS QE 1 1
1090 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1090 1 2 1 1 71 LYS HG2 . 67 LYS HG2 1 1
1091 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1091 1 2 1 1 71 LYS QG . 67 LYS QG 1 1
1092 1 1 1 1 71 LYS HA . 67 LYS HA 1 1
1092 1 2 1 1 71 LYS HG3 . 67 LYS HG3 1 1
1093 1 1 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1093 1 2 1 1 71 LYS QE . 67 LYS QE 1 1
1094 1 1 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1094 1 2 1 1 72 TYR H . 68 TYR H 1 1
1095 1 1 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1095 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1096 1 1 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1096 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1097 1 1 1 1 71 LYS HB2 . 67 LYS HB2 1 1
1097 1 2 1 1 73 GLY H . 69 GLY H 1 1
1098 1 1 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1098 1 2 1 1 71 LYS QE . 67 LYS QE 1 1
1099 1 1 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1099 1 2 1 1 72 TYR H . 68 TYR H 1 1
1100 1 1 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1100 1 2 1 1 72 TYR HA . 68 TYR HA 1 1
1101 1 1 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1101 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1102 1 1 1 1 71 LYS HB3 . 67 LYS HB3 1 1
1102 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1103 1 1 1 1 71 LYS QE . 67 LYS QE 1 1
1103 1 2 1 1 71 LYS QG . 67 LYS QG 1 1
1104 1 1 1 1 71 LYS QE . 67 LYS QE 1 1
1104 1 2 1 1 72 TYR H . 68 TYR H 1 1
1105 1 1 1 1 71 LYS QE . 67 LYS QE 1 1
1105 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1106 1 1 1 1 71 LYS QE . 67 LYS QE 1 1
1106 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1107 1 1 1 1 71 LYS QG . 67 LYS QG 1 1
1107 1 2 1 1 72 TYR H . 68 TYR H 1 1
1108 1 1 1 1 72 TYR H . 68 TYR H 1 1
1108 1 2 1 1 72 TYR HB2 . 68 TYR HB2 1 1
1109 1 1 1 1 72 TYR H . 68 TYR H 1 1
1109 1 2 1 1 72 TYR HB3 . 68 TYR HB3 1 1
1110 1 1 1 1 72 TYR H . 68 TYR H 1 1
1110 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1111 1 1 1 1 72 TYR H . 68 TYR H 1 1
1111 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1112 1 1 1 1 72 TYR H . 68 TYR H 1 1
1112 1 2 1 1 73 GLY H . 69 GLY H 1 1
1113 1 1 1 1 72 TYR H . 68 TYR H 1 1
1113 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1114 1 1 1 1 72 TYR HA . 68 TYR HA 1 1
1114 1 2 1 1 72 TYR QD . 68 TYR QD 1 1
1115 1 1 1 1 72 TYR HA . 68 TYR HA 1 1
1115 1 2 1 1 72 TYR QE . 68 TYR QE 1 1
1116 1 1 1 1 72 TYR HA . 68 TYR HA 1 1
1116 1 2 1 1 73 GLY H . 69 GLY H 1 1
1117 1 1 1 1 72 TYR HA . 68 TYR HA 1 1
1117 1 2 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1118 1 1 1 1 72 TYR HA . 68 TYR HA 1 1
1118 1 2 1 1 73 GLY HA3 . 69 GLY HA3 1 1
1119 1 1 1 1 72 TYR HB2 . 68 TYR HB2 1 1
1119 1 2 1 1 73 GLY H . 69 GLY H 1 1
1120 1 1 1 1 72 TYR HB2 . 68 TYR HB2 1 1
1120 1 2 1 1 74 LYS H . 70 LYS H 1 1
1121 1 1 1 1 72 TYR HB3 . 68 TYR HB3 1 1
1121 1 2 1 1 73 GLY H . 69 GLY H 1 1
1122 1 1 1 1 72 TYR QD . 68 TYR QD 1 1
1122 1 2 1 1 73 GLY H . 69 GLY H 1 1
1123 1 1 1 1 73 GLY H . 69 GLY H 1 1
1123 1 2 1 1 73 GLY HA3 . 69 GLY HA3 1 1
1124 1 1 1 1 73 GLY H . 69 GLY H 1 1
1124 1 2 1 1 74 LYS H . 70 LYS H 1 1
1125 1 1 1 1 73 GLY H . 69 GLY H 1 1
1125 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1126 1 1 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1126 1 2 1 1 74 LYS H . 70 LYS H 1 1
1127 1 1 1 1 73 GLY HA2 . 69 GLY HA2 1 1
1127 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1128 1 1 1 1 73 GLY HA3 . 69 GLY HA3 1 1
1128 1 2 1 1 74 LYS H . 70 LYS H 1 1
1129 1 1 1 1 73 GLY HA3 . 69 GLY HA3 1 1
1129 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1130 1 1 1 1 74 LYS H . 70 LYS H 1 1
1130 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1131 1 1 1 1 74 LYS H . 70 LYS H 1 1
1131 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1132 1 1 1 1 75 PRO HA . 71 PRO HA 1 1
1132 1 2 1 1 76 ASN H . 72 ASN H 1 1
1133 1 1 1 1 75 PRO HA . 71 PRO HA 1 1
1133 1 2 1 1 76 ASN QB . 72 ASN QB 1 1
1134 1 1 1 1 75 PRO HA . 71 PRO HA 1 1
1134 1 2 1 1 78 ARG QG . 74 ARG QG 1 1
1135 1 1 1 1 75 PRO HB2 . 71 PRO HB2 1 1
1135 1 2 1 1 76 ASN H . 72 ASN H 1 1
1136 1 1 1 1 75 PRO HB2 . 71 PRO HB2 1 1
1136 1 2 1 1 78 ARG H . 74 ARG H 1 1
1137 1 1 1 1 75 PRO HB2 . 71 PRO HB2 1 1
1137 1 2 1 1 78 ARG HA . 74 ARG HA 1 1
1138 1 1 1 1 75 PRO HB2 . 71 PRO HB2 1 1
1138 1 2 1 1 78 ARG QD . 74 ARG QD 1 1
1139 1 1 1 1 75 PRO HB3 . 71 PRO HB3 1 1
1139 1 2 1 1 76 ASN H . 72 ASN H 1 1
1140 1 1 1 1 75 PRO HB3 . 71 PRO HB3 1 1
1140 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1141 1 1 1 1 75 PRO QD . 71 PRO QD 1 1
1141 1 2 1 1 81 PHE HA . 77 PHE HA 1 1
1142 1 1 1 1 75 PRO HD2 . 71 PRO HD2 1 1
1142 1 2 1 1 81 PHE HA . 77 PHE HA 1 1
1143 1 1 1 1 75 PRO HD3 . 71 PRO HD3 1 1
1143 1 2 1 1 81 PHE HA . 77 PHE HA 1 1
1144 1 1 1 1 75 PRO QG . 71 PRO QG 1 1
1144 1 2 1 1 81 PHE HB2 . 77 PHE HB2 1 1
1145 1 1 1 1 75 PRO QG . 71 PRO QG 1 1
1145 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1146 1 1 1 1 75 PRO QG . 71 PRO QG 1 1
1146 1 2 1 1 82 ASN H . 78 ASN H 1 1
1147 1 1 1 1 76 ASN H . 72 ASN H 1 1
1147 1 2 1 1 76 ASN HB2 . 72 ASN HB2 1 1
1148 1 1 1 1 76 ASN H . 72 ASN H 1 1
1148 1 2 1 1 76 ASN QB . 72 ASN QB 1 1
1149 1 1 1 1 76 ASN H . 72 ASN H 1 1
1149 1 2 1 1 76 ASN HB3 . 72 ASN HB3 1 1
1150 1 1 1 1 76 ASN H . 72 ASN H 1 1
1150 1 2 1 1 77 LYS H . 73 LYS H 1 1
1151 1 1 1 1 76 ASN H . 72 ASN H 1 1
1151 1 2 1 1 77 LYS HA . 73 LYS HA 1 1
1152 1 1 1 1 76 ASN QB . 72 ASN QB 1 1
1152 1 2 1 1 77 LYS QB . 73 LYS QB 1 1
1153 1 1 1 1 77 LYS HA . 73 LYS HA 1 1
1153 1 2 1 1 77 LYS QE . 73 LYS QE 1 1
1154 1 1 1 1 77 LYS HA . 73 LYS HA 1 1
1154 1 2 1 1 77 LYS QG . 73 LYS QG 1 1
1155 1 1 1 1 77 LYS QB . 73 LYS QB 1 1
1155 1 2 1 1 77 LYS QE . 73 LYS QE 1 1
1156 1 1 1 1 77 LYS QE . 73 LYS QE 1 1
1156 1 2 1 1 77 LYS QG . 73 LYS QG 1 1
1157 1 1 1 1 77 LYS HG2 . 73 LYS HG2 1 1
1157 1 2 1 1 78 ARG H . 74 ARG H 1 1
1158 1 1 1 1 77 LYS HG3 . 73 LYS HG3 1 1
1158 1 2 1 1 78 ARG H . 74 ARG H 1 1
1159 1 1 1 1 78 ARG H . 74 ARG H 1 1
1159 1 2 1 1 78 ARG HB2 . 74 ARG HB2 1 1
1160 1 1 1 1 78 ARG H . 74 ARG H 1 1
1160 1 2 1 1 78 ARG QD . 74 ARG QD 1 1
1161 1 1 1 1 78 ARG H . 74 ARG H 1 1
1161 1 2 1 1 78 ARG HG2 . 74 ARG HG2 1 1
1162 1 1 1 1 78 ARG H . 74 ARG H 1 1
1162 1 2 1 1 78 ARG QG . 74 ARG QG 1 1
1163 1 1 1 1 78 ARG H . 74 ARG H 1 1
1163 1 2 1 1 78 ARG HG3 . 74 ARG HG3 1 1
1164 1 1 1 1 78 ARG H . 74 ARG H 1 1
1164 1 2 1 1 81 PHE H . 77 PHE H 1 1
1165 1 1 1 1 78 ARG H . 74 ARG H 1 1
1165 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1166 1 1 1 1 78 ARG HA . 74 ARG HA 1 1
1166 1 2 1 1 78 ARG HB3 . 74 ARG HB3 1 1
1167 1 1 1 1 78 ARG HA . 74 ARG HA 1 1
1167 1 2 1 1 78 ARG HD2 . 74 ARG HD2 1 1
1168 1 1 1 1 78 ARG HA . 74 ARG HA 1 1
1168 1 2 1 1 78 ARG QD . 74 ARG QD 1 1
1169 1 1 1 1 78 ARG HA . 74 ARG HA 1 1
1169 1 2 1 1 78 ARG HD3 . 74 ARG HD3 1 1
1170 1 1 1 1 78 ARG HA . 74 ARG HA 1 1
1170 1 2 1 1 79 LYS H . 75 LYS H 1 1
1171 1 1 1 1 78 ARG QD . 74 ARG QD 1 1
1171 1 2 1 1 79 LYS H . 75 LYS H 1 1
1172 1 1 1 1 78 ARG QG . 74 ARG QG 1 1
1172 1 2 1 1 79 LYS H . 75 LYS H 1 1
1173 1 1 1 1 79 LYS H . 75 LYS H 1 1
1173 1 2 1 1 79 LYS QB . 75 LYS QB 1 1
1174 1 1 1 1 79 LYS HA . 75 LYS HA 1 1
1174 1 2 1 1 80 GLY H . 76 GLY H 1 1
1175 1 1 1 1 79 LYS HA . 75 LYS HA 1 1
1175 1 2 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1176 1 1 1 1 79 LYS HA . 75 LYS HA 1 1
1176 1 2 1 1 81 PHE H . 77 PHE H 1 1
1177 1 1 1 1 80 GLY H . 76 GLY H 1 1
1177 1 2 1 1 81 PHE H . 77 PHE H 1 1
1178 1 1 1 1 80 GLY H . 76 GLY H 1 1
1178 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1179 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1179 1 2 1 1 81 PHE H . 77 PHE H 1 1
1180 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1180 1 2 1 1 81 PHE HA . 77 PHE HA 1 1
1181 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1181 1 2 1 1 83 GLU HB2 . 79 GLU HB2 1 1
1182 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1182 1 2 1 1 83 GLU HB3 . 79 GLU HB3 1 1
1183 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1183 1 2 1 1 83 GLU HG2 . 79 GLU HG2 1 1
1184 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1184 1 2 1 1 83 GLU QG . 79 GLU QG 1 1
1185 1 1 1 1 80 GLY HA2 . 76 GLY HA2 1 1
1185 1 2 1 1 83 GLU HG3 . 79 GLU HG3 1 1
1186 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1186 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1187 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1187 1 2 1 1 83 GLU H . 79 GLU H 1 1
1188 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1188 1 2 1 1 83 GLU QB . 79 GLU QB 1 1
1189 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1189 1 2 1 1 83 GLU HG2 . 79 GLU HG2 1 1
1190 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1190 1 2 1 1 83 GLU QG . 79 GLU QG 1 1
1191 1 1 1 1 80 GLY HA3 . 76 GLY HA3 1 1
1191 1 2 1 1 83 GLU HG3 . 79 GLU HG3 1 1
1192 1 1 1 1 81 PHE H . 77 PHE H 1 1
1192 1 2 1 1 81 PHE HB2 . 77 PHE HB2 1 1
1193 1 1 1 1 81 PHE H . 77 PHE H 1 1
1193 1 2 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1194 1 1 1 1 81 PHE H . 77 PHE H 1 1
1194 1 2 1 1 81 PHE QD . 77 PHE QD 1 1
1195 1 1 1 1 81 PHE H . 77 PHE H 1 1
1195 1 2 1 1 82 ASN H . 78 ASN H 1 1
1196 1 1 1 1 81 PHE H . 77 PHE H 1 1
1196 1 2 1 1 82 ASN QB . 78 ASN QB 1 1
1197 1 1 1 1 81 PHE HA . 77 PHE HA 1 1
1197 1 2 1 1 81 PHE QD . 77 PHE QD 1 1
1198 1 1 1 1 81 PHE HA . 77 PHE HA 1 1
1198 1 2 1 1 83 GLU H . 79 GLU H 1 1
1199 1 1 1 1 81 PHE HB2 . 77 PHE HB2 1 1
1199 1 2 1 1 82 ASN H . 78 ASN H 1 1
1200 1 1 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1200 1 2 1 1 82 ASN H . 78 ASN H 1 1
1201 1 1 1 1 81 PHE HB3 . 77 PHE HB3 1 1
1201 1 2 1 1 83 GLU H . 79 GLU H 1 1
1202 1 1 1 1 81 PHE QD . 77 PHE QD 1 1
1202 1 2 1 1 82 ASN H . 78 ASN H 1 1
1203 1 1 1 1 81 PHE QD . 77 PHE QD 1 1
1203 1 2 1 1 82 ASN HA . 78 ASN HA 1 1
1204 1 1 1 1 82 ASN H . 78 ASN H 1 1
1204 1 2 1 1 82 ASN QB . 78 ASN QB 1 1
1205 1 1 1 1 82 ASN H . 78 ASN H 1 1
1205 1 2 1 1 82 ASN HD21 . 78 ASN HD21 1 1
1206 1 1 1 1 82 ASN H . 78 ASN H 1 1
1206 1 2 1 1 82 ASN HD22 . 78 ASN HD22 1 1
1207 1 1 1 1 82 ASN H . 78 ASN H 1 1
1207 1 2 1 1 83 GLU H . 79 GLU H 1 1
1208 1 1 1 1 82 ASN H . 78 ASN H 1 1
1208 1 2 1 1 83 GLU HA . 79 GLU HA 1 1
1209 1 1 1 1 82 ASN H . 78 ASN H 1 1
1209 1 2 1 1 85 LEU HA . 81 LEU HA 1 1
1210 1 1 1 1 82 ASN H . 78 ASN H 1 1
1210 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1211 1 1 1 1 82 ASN H . 78 ASN H 1 1
1211 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1212 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1212 1 2 1 1 82 ASN HD21 . 78 ASN HD21 1 1
1213 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1213 1 2 1 1 82 ASN HD22 . 78 ASN HD22 1 1
1214 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1214 1 2 1 1 84 GLY H . 80 GLY H 1 1
1215 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1215 1 2 1 1 85 LEU H . 81 LEU H 1 1
1216 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1216 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1217 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1217 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1218 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1218 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1219 1 1 1 1 82 ASN HA . 78 ASN HA 1 1
1219 1 2 1 1 86 TRP H . 82 TRP H 1 1
1220 1 1 1 1 82 ASN QB . 78 ASN QB 1 1
1220 1 2 1 1 82 ASN HD21 . 78 ASN HD21 1 1
1221 1 1 1 1 82 ASN QB . 78 ASN QB 1 1
1221 1 2 1 1 82 ASN HD22 . 78 ASN HD22 1 1
1222 1 1 1 1 82 ASN QB . 78 ASN QB 1 1
1222 1 2 1 1 83 GLU H . 79 GLU H 1 1
1223 1 1 1 1 82 ASN QB . 78 ASN QB 1 1
1223 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1224 1 1 1 1 82 ASN HB2 . 78 ASN HB2 1 1
1224 1 2 1 1 83 GLU HA . 79 GLU HA 1 1
1225 1 1 1 1 82 ASN HB3 . 78 ASN HB3 1 1
1225 1 2 1 1 83 GLU HA . 79 GLU HA 1 1
1226 1 1 1 1 82 ASN HD21 . 78 ASN HD21 1 1
1226 1 2 1 1 83 GLU H . 79 GLU H 1 1
1227 1 1 1 1 82 ASN HD21 . 78 ASN HD21 1 1
1227 1 2 1 1 86 TRP H . 82 TRP H 1 1
1228 1 1 1 1 82 ASN HD22 . 78 ASN HD22 1 1
1228 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1229 1 1 1 1 83 GLU H . 79 GLU H 1 1
1229 1 2 1 1 83 GLU QB . 79 GLU QB 1 1
1230 1 1 1 1 83 GLU H . 79 GLU H 1 1
1230 1 2 1 1 83 GLU HG2 . 79 GLU HG2 1 1
1231 1 1 1 1 83 GLU H . 79 GLU H 1 1
1231 1 2 1 1 83 GLU QG . 79 GLU QG 1 1
1232 1 1 1 1 83 GLU H . 79 GLU H 1 1
1232 1 2 1 1 83 GLU HG3 . 79 GLU HG3 1 1
1233 1 1 1 1 83 GLU H . 79 GLU H 1 1
1233 1 2 1 1 84 GLY H . 80 GLY H 1 1
1234 1 1 1 1 83 GLU H . 79 GLU H 1 1
1234 1 2 1 1 85 LEU H . 81 LEU H 1 1
1235 1 1 1 1 83 GLU HA . 79 GLU HA 1 1
1235 1 2 1 1 83 GLU QG . 79 GLU QG 1 1
1236 1 1 1 1 83 GLU HA . 79 GLU HA 1 1
1236 1 2 1 1 85 LEU H . 81 LEU H 1 1
1237 1 1 1 1 83 GLU QB . 79 GLU QB 1 1
1237 1 2 1 1 84 GLY H . 80 GLY H 1 1
1238 1 1 1 1 83 GLU HB2 . 79 GLU HB2 1 1
1238 1 2 1 1 84 GLY H . 80 GLY H 1 1
1239 1 1 1 1 83 GLU HB3 . 79 GLU HB3 1 1
1239 1 2 1 1 84 GLY H . 80 GLY H 1 1
1240 1 1 1 1 84 GLY H . 80 GLY H 1 1
1240 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1241 1 1 1 1 84 GLY H . 80 GLY H 1 1
1241 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1242 1 1 1 1 84 GLY QA . 80 GLY QA 1 1
1242 1 2 1 1 86 TRP H . 82 TRP H 1 1
1243 1 1 1 1 85 LEU H . 81 LEU H 1 1
1243 1 2 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1244 1 1 1 1 85 LEU H . 81 LEU H 1 1
1244 1 2 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1245 1 1 1 1 85 LEU H . 81 LEU H 1 1
1245 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1246 1 1 1 1 85 LEU H . 81 LEU H 1 1
1246 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1247 1 1 1 1 85 LEU H . 81 LEU H 1 1
1247 1 2 1 1 85 LEU HG . 81 LEU HG 1 1
1248 1 1 1 1 85 LEU H . 81 LEU H 1 1
1248 1 2 1 1 86 TRP H . 82 TRP H 1 1
1249 1 1 1 1 85 LEU H . 81 LEU H 1 1
1249 1 2 1 1 86 TRP QB . 82 TRP QB 1 1
1250 1 1 1 1 85 LEU H . 81 LEU H 1 1
1250 1 2 1 1 87 GLU H . 83 GLU H 1 1
1251 1 1 1 1 85 LEU H . 81 LEU H 1 1
1251 1 2 1 1 87 GLU HB2 . 83 GLU HB2 1 1
1252 1 1 1 1 85 LEU H . 81 LEU H 1 1
1252 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1253 1 1 1 1 85 LEU HA . 81 LEU HA 1 1
1253 1 2 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1254 1 1 1 1 85 LEU HA . 81 LEU HA 1 1
1254 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1255 1 1 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1255 1 2 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1256 1 1 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1256 1 2 1 1 86 TRP H . 82 TRP H 1 1
1257 1 1 1 1 85 LEU HB2 . 81 LEU HB2 1 1
1257 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1258 1 1 1 1 85 LEU HB3 . 81 LEU HB3 1 1
1258 1 2 1 1 86 TRP H . 82 TRP H 1 1
1259 1 1 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1259 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
1260 1 1 1 1 85 LEU MD1 . 81 LEU QD1 1 1
1260 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1261 1 1 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1261 1 2 1 1 86 TRP H . 82 TRP H 1 1
1262 1 1 1 1 85 LEU MD2 . 81 LEU QD2 1 1
1262 1 2 1 1 87 GLU H . 83 GLU H 1 1
1263 1 1 1 1 85 LEU HG . 81 LEU HG 1 1
1263 1 2 1 1 86 TRP H . 82 TRP H 1 1
1264 1 1 1 1 85 LEU HG . 81 LEU HG 1 1
1264 1 2 1 1 86 TRP HA . 82 TRP HA 1 1
1265 1 1 1 1 85 LEU HG . 81 LEU HG 1 1
1265 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1266 1 1 1 1 86 TRP H . 82 TRP H 1 1
1266 1 2 1 1 86 TRP HB2 . 82 TRP HB2 1 1
1267 1 1 1 1 86 TRP H . 82 TRP H 1 1
1267 1 2 1 1 86 TRP QB . 82 TRP QB 1 1
1268 1 1 1 1 86 TRP H . 82 TRP H 1 1
1268 1 2 1 1 86 TRP HB3 . 82 TRP HB3 1 1
1269 1 1 1 1 86 TRP H . 82 TRP H 1 1
1269 1 2 1 1 86 TRP HD1 . 82 TRP HD1 1 1
1270 1 1 1 1 86 TRP H . 82 TRP H 1 1
1270 1 2 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1271 1 1 1 1 86 TRP H . 82 TRP H 1 1
1271 1 2 1 1 87 GLU H . 83 GLU H 1 1
1272 1 1 1 1 86 TRP H . 82 TRP H 1 1
1272 1 2 1 1 87 GLU HB2 . 83 GLU HB2 1 1
1273 1 1 1 1 86 TRP H . 82 TRP H 1 1
1273 1 2 1 1 88 ILE H . 84 ILE H 1 1
1274 1 1 1 1 86 TRP H . 82 TRP H 1 1
1274 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1275 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1275 1 2 1 1 86 TRP HD1 . 82 TRP HD1 1 1
1276 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1276 1 2 1 1 86 TRP HE1 . 82 TRP HE1 1 1
1277 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1277 1 2 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1278 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1278 1 2 1 1 87 GLU HA . 83 GLU HA 1 1
1279 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1279 1 2 1 1 89 ASP H . 85 ASP H 1 1
1280 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1280 1 2 1 1 89 ASP QB . 85 ASP QB 1 1
1281 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1281 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1282 1 1 1 1 86 TRP HA . 82 TRP HA 1 1
1282 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1283 1 1 1 1 86 TRP QB . 82 TRP QB 1 1
1283 1 2 1 1 86 TRP HD1 . 82 TRP HD1 1 1
1284 1 1 1 1 86 TRP QB . 82 TRP QB 1 1
1284 1 2 1 1 87 GLU H . 83 GLU H 1 1
1285 1 1 1 1 86 TRP HD1 . 82 TRP HD1 1 1
1285 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1286 1 1 1 1 86 TRP HD1 . 82 TRP HD1 1 1
1286 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1287 1 1 1 1 86 TRP HE1 . 82 TRP HE1 1 1
1287 1 2 1 1 90 ASN HB2 . 86 ASN HB2 1 1
1288 1 1 1 1 86 TRP HE1 . 82 TRP HE1 1 1
1288 1 2 1 1 90 ASN HB3 . 86 ASN HB3 1 1
1289 1 1 1 1 86 TRP HE1 . 82 TRP HE1 1 1
1289 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1290 1 1 1 1 86 TRP HE1 . 82 TRP HE1 1 1
1290 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1291 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1291 1 2 1 1 87 GLU H . 83 GLU H 1 1
1292 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1292 1 2 1 1 87 GLU HA . 83 GLU HA 1 1
1293 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1293 1 2 1 1 87 GLU HB2 . 83 GLU HB2 1 1
1294 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1294 1 2 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1295 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1295 1 2 1 1 87 GLU HG3 . 83 GLU HG3 1 1
1296 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1296 1 2 1 1 88 ILE H . 84 ILE H 1 1
1297 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1297 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1298 1 1 1 1 86 TRP HE3 . 82 TRP HE3 1 1
1298 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1299 1 1 1 1 86 TRP HZ2 . 82 TRP HZ2 1 1
1299 1 2 1 1 90 ASN QB . 86 ASN QB 1 1
1300 1 1 1 1 86 TRP HZ2 . 82 TRP HZ2 1 1
1300 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1301 1 1 1 1 86 TRP HZ3 . 82 TRP HZ3 1 1
1301 1 2 1 1 87 GLU HA . 83 GLU HA 1 1
1302 1 1 1 1 86 TRP HZ3 . 82 TRP HZ3 1 1
1302 1 2 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1303 1 1 1 1 86 TRP HZ3 . 82 TRP HZ3 1 1
1303 1 2 1 1 87 GLU HG3 . 83 GLU HG3 1 1
1304 1 1 1 1 86 TRP HZ3 . 82 TRP HZ3 1 1
1304 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1305 1 1 1 1 86 TRP HZ3 . 82 TRP HZ3 1 1
1305 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1306 1 1 1 1 87 GLU H . 83 GLU H 1 1
1306 1 2 1 1 87 GLU HB2 . 83 GLU HB2 1 1
1307 1 1 1 1 87 GLU H . 83 GLU H 1 1
1307 1 2 1 1 87 GLU HB3 . 83 GLU HB3 1 1
1308 1 1 1 1 87 GLU H . 83 GLU H 1 1
1308 1 2 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1309 1 1 1 1 87 GLU H . 83 GLU H 1 1
1309 1 2 1 1 87 GLU HG3 . 83 GLU HG3 1 1
1310 1 1 1 1 87 GLU H . 83 GLU H 1 1
1310 1 2 1 1 88 ILE H . 84 ILE H 1 1
1311 1 1 1 1 87 GLU H . 83 GLU H 1 1
1311 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1312 1 1 1 1 87 GLU H . 83 GLU H 1 1
1312 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1313 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1313 1 2 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1314 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1314 1 2 1 1 87 GLU HG3 . 83 GLU HG3 1 1
1315 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1315 1 2 1 1 89 ASP H . 85 ASP H 1 1
1316 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1316 1 2 1 1 90 ASN H . 86 ASN H 1 1
1317 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1317 1 2 1 1 90 ASN HA . 86 ASN HA 1 1
1318 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1318 1 2 1 1 91 ASN H . 87 ASN H 1 1
1319 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1319 1 2 1 1 91 ASN HA . 87 ASN HA 1 1
1320 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1320 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1321 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1321 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1322 1 1 1 1 87 GLU HA . 83 GLU HA 1 1
1322 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1323 1 1 1 1 87 GLU HB2 . 83 GLU HB2 1 1
1323 1 2 1 1 88 ILE H . 84 ILE H 1 1
1324 1 1 1 1 87 GLU HB3 . 83 GLU HB3 1 1
1324 1 2 1 1 88 ILE H . 84 ILE H 1 1
1325 1 1 1 1 87 GLU HB3 . 83 GLU HB3 1 1
1325 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1326 1 1 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1326 1 2 1 1 88 ILE H . 84 ILE H 1 1
1327 1 1 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1327 1 2 1 1 91 ASN HA . 87 ASN HA 1 1
1328 1 1 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1328 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1329 1 1 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1329 1 2 1 1 94 VAL HB . 90 VAL HB 1 1
1330 1 1 1 1 87 GLU HG2 . 83 GLU HG2 1 1
1330 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1331 1 1 1 1 87 GLU HG3 . 83 GLU HG3 1 1
1331 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1332 1 1 1 1 88 ILE H . 84 ILE H 1 1
1332 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
1333 1 1 1 1 88 ILE H . 84 ILE H 1 1
1333 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1334 1 1 1 1 88 ILE H . 84 ILE H 1 1
1334 1 2 1 1 89 ASP H . 85 ASP H 1 1
1335 1 1 1 1 88 ILE H . 84 ILE H 1 1
1335 1 2 1 1 89 ASP QB . 85 ASP QB 1 1
1336 1 1 1 1 88 ILE H . 84 ILE H 1 1
1336 1 2 1 1 90 ASN H . 86 ASN H 1 1
1337 1 1 1 1 88 ILE HA . 84 ILE HA 1 1
1337 1 2 1 1 88 ILE MD . 84 ILE QD1 1 1
1338 1 1 1 1 88 ILE MD . 84 ILE QD1 1 1
1338 1 2 1 1 88 ILE MG . 84 ILE QG2 1 1
1339 1 1 1 1 88 ILE MD . 84 ILE QD1 1 1
1339 1 2 1 1 89 ASP H . 85 ASP H 1 1
1340 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1340 1 2 1 1 89 ASP H . 85 ASP H 1 1
1341 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1341 1 2 1 1 89 ASP HA . 85 ASP HA 1 1
1342 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1342 1 2 1 1 89 ASP HB2 . 85 ASP HB2 1 1
1343 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1343 1 2 1 1 89 ASP QB . 85 ASP QB 1 1
1344 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1344 1 2 1 1 89 ASP HB3 . 85 ASP HB3 1 1
1345 1 1 1 1 88 ILE MG . 84 ILE QG2 1 1
1345 1 2 1 1 90 ASN H . 86 ASN H 1 1
1346 1 1 1 1 89 ASP H . 85 ASP H 1 1
1346 1 2 1 1 89 ASP HB2 . 85 ASP HB2 1 1
1347 1 1 1 1 89 ASP H . 85 ASP H 1 1
1347 1 2 1 1 89 ASP HB3 . 85 ASP HB3 1 1
1348 1 1 1 1 89 ASP H . 85 ASP H 1 1
1348 1 2 1 1 90 ASN H . 86 ASN H 1 1
1349 1 1 1 1 89 ASP H . 85 ASP H 1 1
1349 1 2 1 1 90 ASN HA . 86 ASN HA 1 1
1350 1 1 1 1 89 ASP H . 85 ASP H 1 1
1350 1 2 1 1 90 ASN QB . 86 ASN QB 1 1
1351 1 1 1 1 89 ASP H . 85 ASP H 1 1
1351 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1352 1 1 1 1 89 ASP H . 85 ASP H 1 1
1352 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1353 1 1 1 1 89 ASP H . 85 ASP H 1 1
1353 1 2 1 1 91 ASN H . 87 ASN H 1 1
1354 1 1 1 1 89 ASP HA . 85 ASP HA 1 1
1354 1 2 1 1 90 ASN HA . 86 ASN HA 1 1
1355 1 1 1 1 89 ASP QB . 85 ASP QB 1 1
1355 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1356 1 1 1 1 89 ASP QB . 85 ASP QB 1 1
1356 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1357 1 1 1 1 89 ASP HB2 . 85 ASP HB2 1 1
1357 1 2 1 1 90 ASN H . 86 ASN H 1 1
1358 1 1 1 1 89 ASP HB2 . 85 ASP HB2 1 1
1358 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1359 1 1 1 1 89 ASP HB3 . 85 ASP HB3 1 1
1359 1 2 1 1 90 ASN H . 86 ASN H 1 1
1360 1 1 1 1 89 ASP HB3 . 85 ASP HB3 1 1
1360 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1361 1 1 1 1 90 ASN H . 86 ASN H 1 1
1361 1 2 1 1 90 ASN HB2 . 86 ASN HB2 1 1
1362 1 1 1 1 90 ASN H . 86 ASN H 1 1
1362 1 2 1 1 90 ASN QB . 86 ASN QB 1 1
1363 1 1 1 1 90 ASN H . 86 ASN H 1 1
1363 1 2 1 1 90 ASN HB3 . 86 ASN HB3 1 1
1364 1 1 1 1 90 ASN H . 86 ASN H 1 1
1364 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1365 1 1 1 1 90 ASN H . 86 ASN H 1 1
1365 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1366 1 1 1 1 90 ASN H . 86 ASN H 1 1
1366 1 2 1 1 91 ASN H . 87 ASN H 1 1
1367 1 1 1 1 90 ASN H . 86 ASN H 1 1
1367 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1368 1 1 1 1 90 ASN H . 86 ASN H 1 1
1368 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1369 1 1 1 1 90 ASN HA . 86 ASN HA 1 1
1369 1 2 1 1 90 ASN HD21 . 86 ASN HD21 1 1
1370 1 1 1 1 90 ASN HA . 86 ASN HA 1 1
1370 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1371 1 1 1 1 90 ASN HA . 86 ASN HA 1 1
1371 1 2 1 1 91 ASN HA . 87 ASN HA 1 1
1372 1 1 1 1 90 ASN QB . 86 ASN QB 1 1
1372 1 2 1 1 90 ASN HD22 . 86 ASN HD22 1 1
1373 1 1 1 1 90 ASN QB . 86 ASN QB 1 1
1373 1 2 1 1 91 ASN H . 87 ASN H 1 1
1374 1 1 1 1 90 ASN HB2 . 86 ASN HB2 1 1
1374 1 2 1 1 91 ASN H . 87 ASN H 1 1
1375 1 1 1 1 90 ASN HB3 . 86 ASN HB3 1 1
1375 1 2 1 1 91 ASN H . 87 ASN H 1 1
1376 1 1 1 1 91 ASN H . 87 ASN H 1 1
1376 1 2 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1377 1 1 1 1 91 ASN H . 87 ASN H 1 1
1377 1 2 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1378 1 1 1 1 91 ASN HA . 87 ASN HA 1 1
1378 1 2 1 1 92 PRO HB3 . 88 PRO HB3 1 1
1379 1 1 1 1 91 ASN HA . 87 ASN HA 1 1
1379 1 2 1 1 93 LYS H . 89 LYS H 1 1
1380 1 1 1 1 91 ASN HA . 87 ASN HA 1 1
1380 1 2 1 1 94 VAL HB . 90 VAL HB 1 1
1381 1 1 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1381 1 2 1 1 94 VAL HB . 90 VAL HB 1 1
1382 1 1 1 1 91 ASN HB2 . 87 ASN HB2 1 1
1382 1 2 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1383 1 1 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1383 1 2 1 1 93 LYS H . 89 LYS H 1 1
1384 1 1 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1384 1 2 1 1 94 VAL H . 90 VAL H 1 1
1385 1 1 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1385 1 2 1 1 94 VAL HB . 90 VAL HB 1 1
1386 1 1 1 1 91 ASN HB3 . 87 ASN HB3 1 1
1386 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1387 1 1 1 1 92 PRO HA . 88 PRO HA 1 1
1387 1 2 1 1 94 VAL H . 90 VAL H 1 1
1388 1 1 1 1 92 PRO HA . 88 PRO HA 1 1
1388 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1389 1 1 1 1 92 PRO HB2 . 88 PRO HB2 1 1
1389 1 2 1 1 93 LYS H . 89 LYS H 1 1
1390 1 1 1 1 93 LYS H . 89 LYS H 1 1
1390 1 2 1 1 93 LYS HB2 . 89 LYS HB2 1 1
1391 1 1 1 1 93 LYS H . 89 LYS H 1 1
1391 1 2 1 1 93 LYS QB . 89 LYS QB 1 1
1392 1 1 1 1 93 LYS H . 89 LYS H 1 1
1392 1 2 1 1 93 LYS HB3 . 89 LYS HB3 1 1
1393 1 1 1 1 93 LYS H . 89 LYS H 1 1
1393 1 2 1 1 94 VAL H . 90 VAL H 1 1
1394 1 1 1 1 93 LYS H . 89 LYS H 1 1
1394 1 2 1 1 94 VAL HA . 90 VAL HA 1 1
1395 1 1 1 1 93 LYS H . 89 LYS H 1 1
1395 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1396 1 1 1 1 93 LYS H . 89 LYS H 1 1
1396 1 2 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1397 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1397 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1398 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1398 1 2 1 1 95 LYS QE . 91 LYS QE 1 1
1399 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1399 1 2 1 1 95 LYS HG2 . 91 LYS HG2 1 1
1400 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1400 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1401 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1401 1 2 1 1 95 LYS HG3 . 91 LYS HG3 1 1
1402 1 1 1 1 93 LYS HA . 89 LYS HA 1 1
1402 1 2 1 1 96 PHE H . 92 PHE H 1 1
1403 1 1 1 1 93 LYS QB . 89 LYS QB 1 1
1403 1 2 1 1 95 LYS H . 91 LYS H 1 1
1404 1 1 1 1 93 LYS QB . 89 LYS QB 1 1
1404 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1405 1 1 1 1 93 LYS HB2 . 89 LYS HB2 1 1
1405 1 2 1 1 94 VAL H . 90 VAL H 1 1
1406 1 1 1 1 93 LYS HB3 . 89 LYS HB3 1 1
1406 1 2 1 1 94 VAL H . 90 VAL H 1 1
1407 1 1 1 1 94 VAL H . 90 VAL H 1 1
1407 1 2 1 1 94 VAL HB . 90 VAL HB 1 1
1408 1 1 1 1 94 VAL H . 90 VAL H 1 1
1408 1 2 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1409 1 1 1 1 94 VAL H . 90 VAL H 1 1
1409 1 2 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1410 1 1 1 1 94 VAL H . 90 VAL H 1 1
1410 1 2 1 1 95 LYS H . 91 LYS H 1 1
1411 1 1 1 1 94 VAL H . 90 VAL H 1 1
1411 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1412 1 1 1 1 94 VAL HA . 90 VAL HA 1 1
1412 1 2 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1413 1 1 1 1 94 VAL HA . 90 VAL HA 1 1
1413 1 2 1 1 95 LYS HA . 91 LYS HA 1 1
1414 1 1 1 1 94 VAL HA . 90 VAL HA 1 1
1414 1 2 1 1 96 PHE H . 92 PHE H 1 1
1415 1 1 1 1 94 VAL HB . 90 VAL HB 1 1
1415 1 2 1 1 95 LYS H . 91 LYS H 1 1
1416 1 1 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1416 1 2 1 1 95 LYS HA . 91 LYS HA 1 1
1417 1 1 1 1 94 VAL MG1 . 90 VAL QG1 1 1
1417 1 2 1 1 95 LYS QB . 91 LYS QB 1 1
1418 1 1 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1418 1 2 1 1 95 LYS H . 91 LYS H 1 1
1419 1 1 1 1 94 VAL MG2 . 90 VAL QG2 1 1
1419 1 2 1 1 96 PHE H . 92 PHE H 1 1
1420 1 1 1 1 95 LYS H . 91 LYS H 1 1
1420 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1421 1 1 1 1 95 LYS HA . 91 LYS HA 1 1
1421 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1422 1 1 1 1 95 LYS HA . 91 LYS HA 1 1
1422 1 2 1 1 96 PHE H . 92 PHE H 1 1
1423 1 1 1 1 95 LYS HA . 91 LYS HA 1 1
1423 1 2 1 1 96 PHE HA . 92 PHE HA 1 1
1424 1 1 1 1 95 LYS QB . 91 LYS QB 1 1
1424 1 2 1 1 96 PHE H . 92 PHE H 1 1
1425 1 1 1 1 95 LYS HB2 . 91 LYS HB2 1 1
1425 1 2 1 1 96 PHE H . 92 PHE H 1 1
1426 1 1 1 1 95 LYS HB3 . 91 LYS HB3 1 1
1426 1 2 1 1 96 PHE H . 92 PHE H 1 1
1427 1 1 1 1 95 LYS QE . 91 LYS QE 1 1
1427 1 2 1 1 95 LYS QG . 91 LYS QG 1 1
1428 1 1 1 1 95 LYS QG . 91 LYS QG 1 1
1428 1 2 1 1 96 PHE H . 92 PHE H 1 1
1429 1 1 1 1 96 PHE H . 92 PHE H 1 1
1429 1 2 1 1 96 PHE HB2 . 92 PHE HB2 1 1
1430 1 1 1 1 96 PHE H . 92 PHE H 1 1
1430 1 2 1 1 96 PHE HB3 . 92 PHE HB3 1 1
1431 1 1 1 1 96 PHE H . 92 PHE H 1 1
1431 1 2 1 1 96 PHE QD . 92 PHE 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 . . . . . . . 4.84 1 1
2 1 . . . . . . . 4.74 1 1
3 1 . . . . . . . 4.66 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.9 1 1
9 1 . . . . . . . 4.43 1 1
10 1 . . . . . . . 3.65 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 5.13 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.82 1 1
15 1 . . . . . . . 4.81 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 5.09 1 1
19 1 . . . . . . . 3.83 1 1
20 1 . . . . . . . 3.64 1 1
21 1 . . . . . . . 3.49 1 1
22 1 . . . . . . . 3.25 1 1
23 1 . . . . . . . 4.41 1 1
24 1 . . . . . . . 4.36 1 1
25 1 . . . . . . . 5.01 1 1
26 1 . . . . . . . 3.48 1 1
27 1 . . . . . . . 3.05 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 4.54 1 1
30 1 . . . . . . . 4.36 1 1
31 1 . . . . . . . 5.24 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 2.9 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 4.58 1 1
37 1 . . . . . . . 4.95 1 1
38 1 . . . . . . . 3.76 1 1
39 1 . . . . . . . 4.13 1 1
40 1 . . . . . . . 3.53 1 1
41 1 . . . . . . . 4.6 1 1
42 1 . . . . . . . 2.85 1 1
43 1 . . . . . . . 5.36 1 1
44 1 . . . . . . . 5.13 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 3.59 1 1
47 1 . . . . . . . 3.59 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 3.34 1 1
50 1 . . . . . . . 4.4 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 3.32 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.89 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 3.95 1 1
57 1 . . . . . . . 3.14 1 1
58 1 . . . . . . . 4.15 1 1
59 1 . . . . . . . 4.29 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.45 1 1
63 1 . . . . . . . 5.05 1 1
64 1 . . . . . . . 3.64 1 1
65 1 . . . . . . . 5.42 1 1
66 1 . . . . . . . 4.42 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.48 1 1
72 1 . . . . . . . 4.88 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.16 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.3 1 1
77 1 . . . . . . . 3.85 1 1
78 1 . . . . . . . 4.98 1 1
79 1 . . . . . . . 3.02 1 1
80 1 . . . . . . . 4.08 1 1
81 1 . . . . . . . 3.61 1 1
82 1 . . . . . . . 3.87 1 1
83 1 . . . . . . . 3.08 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 4.86 1 1
86 1 . . . . . . . 3.18 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 4.63 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.36 1 1
91 1 . . . . . . . 3.03 1 1
92 1 . . . . . . . 3.89 1 1
93 1 . . . . . . . 3.33 1 1
94 1 . . . . . . . 3.01 1 1
95 1 . . . . . . . 3.93 1 1
96 1 . . . . . . . 4.74 1 1
97 1 . . . . . . . 4.36 1 1
98 1 . . . . . . . 5.38 1 1
99 1 . . . . . . . 5.06 1 1
100 1 . . . . . . . 4.18 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 3.79 1 1
103 1 . . . . . . . 5.39 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.64 1 1
106 1 . . . . . . . 3.08 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 3.23 1 1
109 1 . . . . . . . 4.64 1 1
110 1 . . . . . . . 5.26 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.43 1 1
113 1 . . . . . . . 3.87 1 1
114 1 . . . . . . . 3.16 1 1
115 1 . . . . . . . 5.48 1 1
116 1 . . . . . . . 4.32 1 1
117 1 . . . . . . . 3.82 1 1
118 1 . . . . . . . 4.7 1 1
119 1 . . . . . . . 3.82 1 1
120 1 . . . . . . . 4.44 1 1
121 1 . . . . . . . 4.78 1 1
122 1 . . . . . . . 4.82 1 1
123 1 . . . . . . . 3.44 1 1
124 1 . . . . . . . 4.15 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.56 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.62 1 1
129 1 . . . . . . . 3.9 1 1
130 1 . . . . . . . 4.61 1 1
131 1 . . . . . . . 5.44 1 1
132 1 . . . . . . . 3.92 1 1
133 1 . . . . . . . 4.09 1 1
134 1 . . . . . . . 4.97 1 1
135 1 . . . . . . . 5.18 1 1
136 1 . . . . . . . 4.39 1 1
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138 1 . . . . . . . 2.99 1 1
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288 1 . . . . . . . 5.34 1 1
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350 1 . . . . . . . 3.86 1 1
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644 1 . . . . . . . 3.93 1 1
645 1 . . . . . . . 3.06 1 1
646 1 . . . . . . . 3.4 1 1
647 1 . . . . . . . 4.47 1 1
648 1 . . . . . . . 5.21 1 1
649 1 . . . . . . . 5.43 1 1
650 1 . . . . . . . 3.29 1 1
651 1 . . . . . . . 5.02 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 3.74 1 1
654 1 . . . . . . . 3.79 1 1
655 1 . . . . . . . 3.06 1 1
656 1 . . . . . . . 3.77 1 1
657 1 . . . . . . . 4.45 1 1
658 1 . . . . . . . 4.18 1 1
659 1 . . . . . . . 4.64 1 1
660 1 . . . . . . . 4.37 1 1
661 1 . . . . . . . 4.3 1 1
662 1 . . . . . . . 4.26 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.32 1 1
665 1 . . . . . . . 2.79 1 1
666 1 . . . . . . . 4.62 1 1
667 1 . . . . . . . 5.33 1 1
668 1 . . . . . . . 4.46 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 3.7 1 1
672 1 . . . . . . . 3.59 1 1
673 1 . . . . . . . 3.87 1 1
674 1 . . . . . . . 4.78 1 1
675 1 . . . . . . . 4.87 1 1
676 1 . . . . . . . 3.79 1 1
677 1 . . . . . . . 4.48 1 1
678 1 . . . . . . . 4.48 1 1
679 1 . . . . . . . 5.24 1 1
680 1 . . . . . . . 4.64 1 1
681 1 . . . . . . . 4.76 1 1
682 1 . . . . . . . 2.95 1 1
683 1 . . . . . . . 3.98 1 1
684 1 . . . . . . . 3.28 1 1
685 1 . . . . . . . 3.95 1 1
686 1 . . . . . . . 4.55 1 1
687 1 . . . . . . . 5.26 1 1
688 1 . . . . . . . 4.65 1 1
689 1 . . . . . . . 3.78 1 1
690 1 . . . . . . . 4.21 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 4.64 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.34 1 1
695 1 . . . . . . . 3.43 1 1
696 1 . . . . . . . 3.09 1 1
697 1 . . . . . . . 4.73 1 1
698 1 . . . . . . . 4.91 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.47 1 1
701 1 . . . . . . . 4.5 1 1
702 1 . . . . . . . 5.1 1 1
703 1 . . . . . . . 4.56 1 1
704 1 . . . . . . . 3.72 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 3.44 1 1
707 1 . . . . . . . 3.78 1 1
708 1 . . . . . . . 4.36 1 1
709 1 . . . . . . . 3.33 1 1
710 1 . . . . . . . 3.95 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 4.06 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 3.7 1 1
715 1 . . . . . . . 3.58 1 1
716 1 . . . . . . . 5.41 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.26 1 1
719 1 . . . . . . . 3.62 1 1
720 1 . . . . . . . 4.54 1 1
721 1 . . . . . . . 3.83 1 1
722 1 . . . . . . . 4.74 1 1
723 1 . . . . . . . 4.07 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.87 1 1
726 1 . . . . . . . 4.09 1 1
727 1 . . . . . . . 4.05 1 1
728 1 . . . . . . . 3.73 1 1
729 1 . . . . . . . 4.84 1 1
730 1 . . . . . . . 4.74 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 3.1 1 1
733 1 . . . . . . . 4.41 1 1
734 1 . . . . . . . 3.52 1 1
735 1 . . . . . . . 4.45 1 1
736 1 . . . . . . . 4.65 1 1
737 1 . . . . . . . 4.87 1 1
738 1 . . . . . . . 5.32 1 1
739 1 . . . . . . . 3.86 1 1
740 1 . . . . . . . 4.54 1 1
741 1 . . . . . . . 4.12 1 1
742 1 . . . . . . . 3.47 1 1
743 1 . . . . . . . 3.96 1 1
744 1 . . . . . . . 4.49 1 1
745 1 . . . . . . . 3.8 1 1
746 1 . . . . . . . 4.16 1 1
747 1 . . . . . . . 4.25 1 1
748 1 . . . . . . . 3.11 1 1
749 1 . . . . . . . 3.48 1 1
750 1 . . . . . . . 3.87 1 1
751 1 . . . . . . . 5.4 1 1
752 1 . . . . . . . 5.45 1 1
753 1 . . . . . . . 5.34 1 1
754 1 . . . . . . . 3.77 1 1
755 1 . . . . . . . 5.22 1 1
756 1 . . . . . . . 4.53 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 3.86 1 1
759 1 . . . . . . . 3.03 1 1
760 1 . . . . . . . 4.93 1 1
761 1 . . . . . . . 3.27 1 1
762 1 . . . . . . . 4.45 1 1
763 1 . . . . . . . 4.44 1 1
764 1 . . . . . . . 4.4 1 1
765 1 . . . . . . . 4.07 1 1
766 1 . . . . . . . 4.38 1 1
767 1 . . . . . . . 4.41 1 1
768 1 . . . . . . . 4.14 1 1
769 1 . . . . . . . 5.32 1 1
770 1 . . . . . . . 4.93 1 1
771 1 . . . . . . . 3.86 1 1
772 1 . . . . . . . 4.12 1 1
773 1 . . . . . . . 4.76 1 1
774 1 . . . . . . . 4.02 1 1
775 1 . . . . . . . 4.12 1 1
776 1 . . . . . . . 5.35 1 1
777 1 . . . . . . . 3.08 1 1
778 1 . . . . . . . 3.5 1 1
779 1 . . . . . . . 3.5 1 1
780 1 . . . . . . . 3.61 1 1
781 1 . . . . . . . 4.14 1 1
782 1 . . . . . . . 4.64 1 1
783 1 . . . . . . . 5.32 1 1
784 1 . . . . . . . 4.98 1 1
785 1 . . . . . . . 4.52 1 1
786 1 . . . . . . . 4.52 1 1
787 1 . . . . . . . 4.62 1 1
788 1 . . . . . . . 5.34 1 1
789 1 . . . . . . . 4.33 1 1
790 1 . . . . . . . 3.35 1 1
791 1 . . . . . . . 4.47 1 1
792 1 . . . . . . . 3.9 1 1
793 1 . . . . . . . 4.98 1 1
794 1 . . . . . . . 2.72 1 1
795 1 . . . . . . . 5.24 1 1
796 1 . . . . . . . 4.56 1 1
797 1 . . . . . . . 3.85 1 1
798 1 . . . . . . . 5.08 1 1
799 1 . . . . . . . 4.45 1 1
800 1 . . . . . . . 5.26 1 1
801 1 . . . . . . . 4.63 1 1
802 1 . . . . . . . 3.68 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.93 1 1
805 1 . . . . . . . 4.21 1 1
806 1 . . . . . . . 3.61 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 3.48 1 1
809 1 . . . . . . . 4.82 1 1
810 1 . . . . . . . 3.8 1 1
811 1 . . . . . . . 4.3 1 1
812 1 . . . . . . . 3.21 1 1
813 1 . . . . . . . 3.76 1 1
814 1 . . . . . . . 3.17 1 1
815 1 . . . . . . . 4.61 1 1
816 1 . . . . . . . 3.51 1 1
817 1 . . . . . . . 2.96 1 1
818 1 . . . . . . . 3.51 1 1
819 1 . . . . . . . 2.86 1 1
820 1 . . . . . . . 4.68 1 1
821 1 . . . . . . . 4.86 1 1
822 1 . . . . . . . 3.86 1 1
823 1 . . . . . . . 3.4 1 1
824 1 . . . . . . . 3.25 1 1
825 1 . . . . . . . 4.19 1 1
826 1 . . . . . . . 3.72 1 1
827 1 . . . . . . . 3.32 1 1
828 1 . . . . . . . 4.75 1 1
829 1 . . . . . . . 3.27 1 1
830 1 . . . . . . . 2.88 1 1
831 1 . . . . . . . 4.72 1 1
832 1 . . . . . . . 4.01 1 1
833 1 . . . . . . . 4.11 1 1
834 1 . . . . . . . 4.35 1 1
835 1 . . . . . . . 4.6 1 1
836 1 . . . . . . . 3.08 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 2.8 1 1
840 1 . . . . . . . 5.05 1 1
841 1 . . . . . . . 4.53 1 1
842 1 . . . . . . . 4.89 1 1
843 1 . . . . . . . 5.16 1 1
844 1 . . . . . . . 4.89 1 1
845 1 . . . . . . . 3.2 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.43 1 1
848 1 . . . . . . . 3.16 1 1
849 1 . . . . . . . 2.98 1 1
850 1 . . . . . . . 3.05 1 1
851 1 . . . . . . . 3.65 1 1
852 1 . . . . . . . 5.21 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 4.04 1 1
855 1 . . . . . . . 4.24 1 1
856 1 . . . . . . . 3.72 1 1
857 1 . . . . . . . 4.28 1 1
858 1 . . . . . . . 3.04 1 1
859 1 . . . . . . . 5.15 1 1
860 1 . . . . . . . 4.57 1 1
861 1 . . . . . . . 4.62 1 1
862 1 . . . . . . . 3.82 1 1
863 1 . . . . . . . 4.02 1 1
864 1 . . . . . . . 3.1 1 1
865 1 . . . . . . . 3.89 1 1
866 1 . . . . . . . 3.21 1 1
867 1 . . . . . . . 5.27 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.11 1 1
870 1 . . . . . . . 2.99 1 1
871 1 . . . . . . . 3.49 1 1
872 1 . . . . . . . 3.14 1 1
873 1 . . . . . . . 4.42 1 1
874 1 . . . . . . . 3.66 1 1
875 1 . . . . . . . 3.23 1 1
876 1 . . . . . . . 4.21 1 1
877 1 . . . . . . . 4.07 1 1
878 1 . . . . . . . 4.07 1 1
879 1 . . . . . . . 4.82 1 1
880 1 . . . . . . . 4.82 1 1
881 1 . . . . . . . 4.42 1 1
882 1 . . . . . . . 3.61 1 1
883 1 . . . . . . . 3.14 1 1
884 1 . . . . . . . 3.82 1 1
885 1 . . . . . . . 4.45 1 1
886 1 . . . . . . . 4.45 1 1
887 1 . . . . . . . 3.99 1 1
888 1 . . . . . . . 4.19 1 1
889 1 . . . . . . . 4.14 1 1
890 1 . . . . . . . 4.35 1 1
891 1 . . . . . . . 3.79 1 1
892 1 . . . . . . . 4.35 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.8 1 1
895 1 . . . . . . . 4.59 1 1
896 1 . . . . . . . 3.91 1 1
897 1 . . . . . . . 4.35 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.28 1 1
900 1 . . . . . . . 4.09 1 1
901 1 . . . . . . . 4.88 1 1
902 1 . . . . . . . 3.44 1 1
903 1 . . . . . . . 3.8 1 1
904 1 . . . . . . . 3.32 1 1
905 1 . . . . . . . 3.8 1 1
906 1 . . . . . . . 4.18 1 1
907 1 . . . . . . . 5.23 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.37 1 1
910 1 . . . . . . . 4.54 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.45 1 1
913 1 . . . . . . . 4.24 1 1
914 1 . . . . . . . 3.15 1 1
915 1 . . . . . . . 4.97 1 1
916 1 . . . . . . . 4.47 1 1
917 1 . . . . . . . 3.73 1 1
918 1 . . . . . . . 4.47 1 1
919 1 . . . . . . . 3.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.34 1 1
922 1 . . . . . . . 5.3 1 1
923 1 . . . . . . . 4.48 1 1
924 1 . . . . . . . 3.82 1 1
925 1 . . . . . . . 3.19 1 1
926 1 . . . . . . . 3.82 1 1
927 1 . . . . . . . 4.56 1 1
928 1 . . . . . . . 2.65 1 1
929 1 . . . . . . . 3.69 1 1
930 1 . . . . . . . 2.29 1 1
931 1 . . . . . . . 3.75 1 1
932 1 . . . . . . . 4.8 1 1
933 1 . . . . . . . 2.34 1 1
934 1 . . . . . . . 3.05 1 1
935 1 . . . . . . . 3.52 1 1
936 1 . . . . . . . 2.86 1 1
937 1 . . . . . . . 3.52 1 1
938 1 . . . . . . . 3.36 1 1
939 1 . . . . . . . 4.96 1 1
940 1 . . . . . . . 3.75 1 1
941 1 . . . . . . . 4.13 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.37 1 1
944 1 . . . . . . . 3.98 1 1
945 1 . . . . . . . 4.39 1 1
946 1 . . . . . . . 4.64 1 1
947 1 . . . . . . . 4.64 1 1
948 1 . . . . . . . 3.66 1 1
949 1 . . . . . . . 3.66 1 1
950 1 . . . . . . . 3.38 1 1
951 1 . . . . . . . 2.95 1 1
952 1 . . . . . . . 3.38 1 1
953 1 . . . . . . . 3.56 1 1
954 1 . . . . . . . 5.04 1 1
955 1 . . . . . . . 4.66 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.3 1 1
958 1 . . . . . . . 3.52 1 1
959 1 . . . . . . . 3.68 1 1
960 1 . . . . . . . 3.97 1 1
961 1 . . . . . . . 3.39 1 1
962 1 . . . . . . . 5.03 1 1
963 1 . . . . . . . 3.91 1 1
964 1 . . . . . . . 3.78 1 1
965 1 . . . . . . . 3.89 1 1
966 1 . . . . . . . 3.54 1 1
967 1 . . . . . . . 3.8 1 1
968 1 . . . . . . . 4.67 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.95 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 2.7 1 1
973 1 . . . . . . . 4.43 1 1
974 1 . . . . . . . 3.55 1 1
975 1 . . . . . . . 3.81 1 1
976 1 . . . . . . . 4.25 1 1
977 1 . . . . . . . 5.23 1 1
978 1 . . . . . . . 5.34 1 1
979 1 . . . . . . . 3.56 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.78 1 1
982 1 . . . . . . . 4.66 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.77 1 1
985 1 . . . . . . . 5.22 1 1
986 1 . . . . . . . 4.54 1 1
987 1 . . . . . . . 5.32 1 1
988 1 . . . . . . . 4.37 1 1
989 1 . . . . . . . 4.25 1 1
990 1 . . . . . . . 3.94 1 1
991 1 . . . . . . . 4.34 1 1
992 1 . . . . . . . 3.6 1 1
993 1 . . . . . . . 5.02 1 1
994 1 . . . . . . . 4.44 1 1
995 1 . . . . . . . 4.01 1 1
996 1 . . . . . . . 5.14 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 3.34 1 1
999 1 . . . . . . . 3.75 1 1
1000 1 . . . . . . . 4.7 1 1
1001 1 . . . . . . . 4.56 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 3.99 1 1
1004 1 . . . . . . . 5.34 1 1
1005 1 . . . . . . . 4.51 1 1
1006 1 . . . . . . . 3.68 1 1
1007 1 . . . . . . . 3.13 1 1
1008 1 . . . . . . . 5.17 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 4.6 1 1
1011 1 . . . . . . . 4.51 1 1
1012 1 . . . . . . . 4.32 1 1
1013 1 . . . . . . . 5.08 1 1
1014 1 . . . . . . . 3.99 1 1
1015 1 . . . . . . . 4.02 1 1
1016 1 . . . . . . . 3.59 1 1
1017 1 . . . . . . . 3.08 1 1
1018 1 . . . . . . . 3.59 1 1
1019 1 . . . . . . . 3.37 1 1
1020 1 . . . . . . . 4.29 1 1
1021 1 . . . . . . . 5.27 1 1
1022 1 . . . . . . . 4.13 1 1
1023 1 . . . . . . . 3.54 1 1
1024 1 . . . . . . . 4.13 1 1
1025 1 . . . . . . . 4.88 1 1
1026 1 . . . . . . . 3.2 1 1
1027 1 . . . . . . . 5.34 1 1
1028 1 . . . . . . . 3.66 1 1
1029 1 . . . . . . . 3.66 1 1
1030 1 . . . . . . . 2.82 1 1
1031 1 . . . . . . . 2.87 1 1
1032 1 . . . . . . . 5.26 1 1
1033 1 . . . . . . . 4.97 1 1
1034 1 . . . . . . . 3.68 1 1
1035 1 . . . . . . . 5.11 1 1
1036 1 . . . . . . . 4.16 1 1
1037 1 . . . . . . . 4.33 1 1
1038 1 . . . . . . . 4.09 1 1
1039 1 . . . . . . . 4.89 1 1
1040 1 . . . . . . . 4.74 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.57 1 1
1043 1 . . . . . . . 4.51 1 1
1044 1 . . . . . . . 4.73 1 1
1045 1 . . . . . . . 4.4 1 1
1046 1 . . . . . . . 4.07 1 1
1047 1 . . . . . . . 5.26 1 1
1048 1 . . . . . . . 5.3 1 1
1049 1 . . . . . . . 5.3 1 1
1050 1 . . . . . . . 3.79 1 1
1051 1 . . . . . . . 3.47 1 1
1052 1 . . . . . . . 4.96 1 1
1053 1 . . . . . . . 4.07 1 1
1054 1 . . . . . . . 5.25 1 1
1055 1 . . . . . . . 4.93 1 1
1056 1 . . . . . . . 4.15 1 1
1057 1 . . . . . . . 3.99 1 1
1058 1 . . . . . . . 4.18 1 1
1059 1 . . . . . . . 4.15 1 1
1060 1 . . . . . . . 4.83 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.63 1 1
1063 1 . . . . . . . 5.05 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 3.19 1 1
1067 1 . . . . . . . 4.03 1 1
1068 1 . . . . . . . 3.47 1 1
1069 1 . . . . . . . 5.32 1 1
1070 1 . . . . . . . 2.59 1 1
1071 1 . . . . . . . 3.62 1 1
1072 1 . . . . . . . 4.12 1 1
1073 1 . . . . . . . 4.72 1 1
1074 1 . . . . . . . 4.76 1 1
1075 1 . . . . . . . 4.76 1 1
1076 1 . . . . . . . 4.38 1 1
1077 1 . . . . . . . 5.11 1 1
1078 1 . . . . . . . 3.12 1 1
1079 1 . . . . . . . 3.66 1 1
1080 1 . . . . . . . 5.23 1 1
1081 1 . . . . . . . 4.13 1 1
1082 1 . . . . . . . 3.36 1 1
1083 1 . . . . . . . 4.13 1 1
1084 1 . . . . . . . 3.08 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.01 1 1
1087 1 . . . . . . . 2.84 1 1
1088 1 . . . . . . . 3.62 1 1
1089 1 . . . . . . . 4.25 1 1
1090 1 . . . . . . . 3.88 1 1
1091 1 . . . . . . . 3.25 1 1
1092 1 . . . . . . . 3.88 1 1
1093 1 . . . . . . . 4.23 1 1
1094 1 . . . . . . . 3.2 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 3.83 1 1
1097 1 . . . . . . . 3.99 1 1
1098 1 . . . . . . . 3.13 1 1
1099 1 . . . . . . . 3.27 1 1
1100 1 . . . . . . . 4.6 1 1
1101 1 . . . . . . . 3.85 1 1
1102 1 . . . . . . . 3.81 1 1
1103 1 . . . . . . . 3.13 1 1
1104 1 . . . . . . . 5.13 1 1
1105 1 . . . . . . . 4.56 1 1
1106 1 . . . . . . . 3.98 1 1
1107 1 . . . . . . . 4.67 1 1
1108 1 . . . . . . . 3.68 1 1
1109 1 . . . . . . . 4.07 1 1
1110 1 . . . . . . . 3.08 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 2.88 1 1
1113 1 . . . . . . . 4.4 1 1
1114 1 . . . . . . . 3.23 1 1
1115 1 . . . . . . . 5.06 1 1
1116 1 . . . . . . . 3.57 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.85 1 1
1119 1 . . . . . . . 3.76 1 1
1120 1 . . . . . . . 4.4 1 1
1121 1 . . . . . . . 4.31 1 1
1122 1 . . . . . . . 3.78 1 1
1123 1 . . . . . . . 2.86 1 1
1124 1 . . . . . . . 3.68 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 3.49 1 1
1127 1 . . . . . . . 4.57 1 1
1128 1 . . . . . . . 3.41 1 1
1129 1 . . . . . . . 4.99 1 1
1130 1 . . . . . . . 4.36 1 1
1131 1 . . . . . . . 4.8 1 1
1132 1 . . . . . . . 2.53 1 1
1133 1 . . . . . . . 4.5 1 1
1134 1 . . . . . . . 4.75 1 1
1135 1 . . . . . . . 3.72 1 1
1136 1 . . . . . . . 3.78 1 1
1137 1 . . . . . . . 4.62 1 1
1138 1 . . . . . . . 5.34 1 1
1139 1 . . . . . . . 3.96 1 1
1140 1 . . . . . . . 4.6 1 1
1141 1 . . . . . . . 4.19 1 1
1142 1 . . . . . . . 5.07 1 1
1143 1 . . . . . . . 5.07 1 1
1144 1 . . . . . . . 4.32 1 1
1145 1 . . . . . . . 4.4 1 1
1146 1 . . . . . . . 4.5 1 1
1147 1 . . . . . . . 3.42 1 1
1148 1 . . . . . . . 2.85 1 1
1149 1 . . . . . . . 3.42 1 1
1150 1 . . . . . . . 4.65 1 1
1151 1 . . . . . . . 4.96 1 1
1152 1 . . . . . . . 4.89 1 1
1153 1 . . . . . . . 4.73 1 1
1154 1 . . . . . . . 3.46 1 1
1155 1 . . . . . . . 3.55 1 1
1156 1 . . . . . . . 3.11 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 2.84 1 1
1160 1 . . . . . . . 4.43 1 1
1161 1 . . . . . . . 4.3 1 1
1162 1 . . . . . . . 3.48 1 1
1163 1 . . . . . . . 4.3 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.21 1 1
1166 1 . . . . . . . 2.82 1 1
1167 1 . . . . . . . 3.84 1 1
1168 1 . . . . . . . 3.37 1 1
1169 1 . . . . . . . 3.84 1 1
1170 1 . . . . . . . 3.47 1 1
1171 1 . . . . . . . 5.34 1 1
1172 1 . . . . . . . 5.34 1 1
1173 1 . . . . . . . 3.19 1 1
1174 1 . . . . . . . 2.76 1 1
1175 1 . . . . . . . 4.65 1 1
1176 1 . . . . . . . 3.47 1 1
1177 1 . . . . . . . 3.67 1 1
1178 1 . . . . . . . 5.41 1 1
1179 1 . . . . . . . 3.38 1 1
1180 1 . . . . . . . 5.07 1 1
1181 1 . . . . . . . 4.47 1 1
1182 1 . . . . . . . 4.47 1 1
1183 1 . . . . . . . 5.2 1 1
1184 1 . . . . . . . 4.45 1 1
1185 1 . . . . . . . 5.2 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 5.37 1 1
1188 1 . . . . . . . 4.26 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.74 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 3.75 1 1
1193 1 . . . . . . . 3.6 1 1
1194 1 . . . . . . . 3.76 1 1
1195 1 . . . . . . . 4.7 1 1
1196 1 . . . . . . . 5.34 1 1
1197 1 . . . . . . . 3.91 1 1
1198 1 . . . . . . . 4.31 1 1
1199 1 . . . . . . . 3.57 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.06 1 1
1203 1 . . . . . . . 4.66 1 1
1204 1 . . . . . . . 3.61 1 1
1205 1 . . . . . . . 4.56 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 3.59 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 4.89 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.23 1 1
1213 1 . . . . . . . 5.34 1 1
1214 1 . . . . . . . 4.2 1 1
1215 1 . . . . . . . 3.59 1 1
1216 1 . . . . . . . 4.27 1 1
1217 1 . . . . . . . 3.48 1 1
1218 1 . . . . . . . 4.14 1 1
1219 1 . . . . . . . 5.39 1 1
1220 1 . . . . . . . 2.97 1 1
1221 1 . . . . . . . 3.46 1 1
1222 1 . . . . . . . 4.01 1 1
1223 1 . . . . . . . 5.34 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.26 1 1
1229 1 . . . . . . . 2.87 1 1
1230 1 . . . . . . . 5.4 1 1
1231 1 . . . . . . . 4.56 1 1
1232 1 . . . . . . . 5.4 1 1
1233 1 . . . . . . . 3.17 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 3.73 1 1
1236 1 . . . . . . . 5.0 1 1
1237 1 . . . . . . . 4.1 1 1
1238 1 . . . . . . . 4.66 1 1
1239 1 . . . . . . . 4.66 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 4.68 1 1
1243 1 . . . . . . . 3.12 1 1
1244 1 . . . . . . . 2.81 1 1
1245 1 . . . . . . . 5.17 1 1
1246 1 . . . . . . . 4.14 1 1
1247 1 . . . . . . . 4.86 1 1
1248 1 . . . . . . . 3.5 1 1
1249 1 . . . . . . . 5.34 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.48 1 1
1254 1 . . . . . . . 4.42 1 1
1255 1 . . . . . . . 3.42 1 1
1256 1 . . . . . . . 4.15 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 3.45 1 1
1259 1 . . . . . . . 3.85 1 1
1260 1 . . . . . . . 4.09 1 1
1261 1 . . . . . . . 4.03 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 3.94 1 1
1264 1 . . . . . . . 3.9 1 1
1265 1 . . . . . . . 3.81 1 1
1266 1 . . . . . . . 3.38 1 1
1267 1 . . . . . . . 2.83 1 1
1268 1 . . . . . . . 3.38 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.28 1 1
1271 1 . . . . . . . 3.54 1 1
1272 1 . . . . . . . 5.39 1 1
1273 1 . . . . . . . 4.45 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 3.85 1 1
1276 1 . . . . . . . 5.35 1 1
1277 1 . . . . . . . 4.68 1 1
1278 1 . . . . . . . 4.93 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.71 1 1
1281 1 . . . . . . . 4.09 1 1
1282 1 . . . . . . . 4.93 1 1
1283 1 . . . . . . . 3.19 1 1
1284 1 . . . . . . . 4.28 1 1
1285 1 . . . . . . . 5.49 1 1
1286 1 . . . . . . . 4.23 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.88 1 1
1290 1 . . . . . . . 4.38 1 1
1291 1 . . . . . . . 3.72 1 1
1292 1 . . . . . . . 3.32 1 1
1293 1 . . . . . . . 4.63 1 1
1294 1 . . . . . . . 3.86 1 1
1295 1 . . . . . . . 3.17 1 1
1296 1 . . . . . . . 5.45 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.27 1 1
1300 1 . . . . . . . 4.02 1 1
1301 1 . . . . . . . 4.06 1 1
1302 1 . . . . . . . 4.43 1 1
1303 1 . . . . . . . 4.33 1 1
1304 1 . . . . . . . 4.23 1 1
1305 1 . . . . . . . 4.75 1 1
1306 1 . . . . . . . 3.14 1 1
1307 1 . . . . . . . 3.65 1 1
1308 1 . . . . . . . 4.27 1 1
1309 1 . . . . . . . 2.93 1 1
1310 1 . . . . . . . 3.83 1 1
1311 1 . . . . . . . 5.27 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 3.61 1 1
1314 1 . . . . . . . 3.66 1 1
1315 1 . . . . . . . 5.08 1 1
1316 1 . . . . . . . 3.63 1 1
1317 1 . . . . . . . 5.1 1 1
1318 1 . . . . . . . 3.3 1 1
1319 1 . . . . . . . 4.92 1 1
1320 1 . . . . . . . 4.22 1 1
1321 1 . . . . . . . 3.88 1 1
1322 1 . . . . . . . 5.38 1 1
1323 1 . . . . . . . 4.55 1 1
1324 1 . . . . . . . 3.85 1 1
1325 1 . . . . . . . 4.07 1 1
1326 1 . . . . . . . 5.34 1 1
1327 1 . . . . . . . 5.22 1 1
1328 1 . . . . . . . 4.28 1 1
1329 1 . . . . . . . 4.6 1 1
1330 1 . . . . . . . 4.6 1 1
1331 1 . . . . . . . 5.0 1 1
1332 1 . . . . . . . 4.58 1 1
1333 1 . . . . . . . 3.06 1 1
1334 1 . . . . . . . 3.87 1 1
1335 1 . . . . . . . 5.34 1 1
1336 1 . . . . . . . 3.97 1 1
1337 1 . . . . . . . 4.1 1 1
1338 1 . . . . . . . 3.24 1 1
1339 1 . . . . . . . 5.28 1 1
1340 1 . . . . . . . 3.31 1 1
1341 1 . . . . . . . 3.81 1 1
1342 1 . . . . . . . 4.29 1 1
1343 1 . . . . . . . 3.53 1 1
1344 1 . . . . . . . 4.29 1 1
1345 1 . . . . . . . 4.17 1 1
1346 1 . . . . . . . 3.54 1 1
1347 1 . . . . . . . 3.54 1 1
1348 1 . . . . . . . 3.23 1 1
1349 1 . . . . . . . 4.77 1 1
1350 1 . . . . . . . 5.34 1 1
1351 1 . . . . . . . 5.31 1 1
1352 1 . . . . . . . 5.13 1 1
1353 1 . . . . . . . 4.77 1 1
1354 1 . . . . . . . 4.57 1 1
1355 1 . . . . . . . 3.72 1 1
1356 1 . . . . . . . 3.65 1 1
1357 1 . . . . . . . 4.27 1 1
1358 1 . . . . . . . 4.26 1 1
1359 1 . . . . . . . 4.27 1 1
1360 1 . . . . . . . 4.26 1 1
1361 1 . . . . . . . 3.92 1 1
1362 1 . . . . . . . 3.22 1 1
1363 1 . . . . . . . 3.92 1 1
1364 1 . . . . . . . 3.34 1 1
1365 1 . . . . . . . 4.58 1 1
1366 1 . . . . . . . 3.22 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.16 1 1
1370 1 . . . . . . . 4.26 1 1
1371 1 . . . . . . . 4.76 1 1
1372 1 . . . . . . . 3.49 1 1
1373 1 . . . . . . . 4.06 1 1
1374 1 . . . . . . . 4.7 1 1
1375 1 . . . . . . . 4.7 1 1
1376 1 . . . . . . . 3.31 1 1
1377 1 . . . . . . . 3.36 1 1
1378 1 . . . . . . . 5.4 1 1
1379 1 . . . . . . . 4.3 1 1
1380 1 . . . . . . . 5.02 1 1
1381 1 . . . . . . . 4.43 1 1
1382 1 . . . . . . . 5.05 1 1
1383 1 . . . . . . . 4.62 1 1
1384 1 . . . . . . . 4.62 1 1
1385 1 . . . . . . . 4.1 1 1
1386 1 . . . . . . . 4.28 1 1
1387 1 . . . . . . . 3.93 1 1
1388 1 . . . . . . . 4.43 1 1
1389 1 . . . . . . . 3.85 1 1
1390 1 . . . . . . . 3.82 1 1
1391 1 . . . . . . . 3.01 1 1
1392 1 . . . . . . . 3.82 1 1
1393 1 . . . . . . . 3.2 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.58 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 4.97 1 1
1398 1 . . . . . . . 4.29 1 1
1399 1 . . . . . . . 4.04 1 1
1400 1 . . . . . . . 3.46 1 1
1401 1 . . . . . . . 4.04 1 1
1402 1 . . . . . . . 4.46 1 1
1403 1 . . . . . . . 4.51 1 1
1404 1 . . . . . . . 3.8 1 1
1405 1 . . . . . . . 4.63 1 1
1406 1 . . . . . . . 4.63 1 1
1407 1 . . . . . . . 2.96 1 1
1408 1 . . . . . . . 3.02 1 1
1409 1 . . . . . . . 3.86 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.52 1 1
1412 1 . . . . . . . 3.24 1 1
1413 1 . . . . . . . 5.29 1 1
1414 1 . . . . . . . 4.68 1 1
1415 1 . . . . . . . 4.3 1 1
1416 1 . . . . . . . 4.09 1 1
1417 1 . . . . . . . 4.88 1 1
1418 1 . . . . . . . 4.14 1 1
1419 1 . . . . . . . 4.74 1 1
1420 1 . . . . . . . 4.3 1 1
1421 1 . . . . . . . 3.68 1 1
1422 1 . . . . . . . 3.56 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 3.92 1 1
1425 1 . . . . . . . 4.6 1 1
1426 1 . . . . . . . 4.6 1 1
1427 1 . . . . . . . 3.33 1 1
1428 1 . . . . . . . 4.87 1 1
1429 1 . . . . . . . 3.73 1 1
1430 1 . . . . . . . 3.73 1 1
1431 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 MET C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -120.799995 -71.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ARG N -47.9 7.4 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 7 ARG C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -174.0 -58.1 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
4 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N 127.9 171.5 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
5 PHI 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -172.1 -56.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LYS N 84.9 184.8 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
7 PHI 1 1 9 PHE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -148.9 -52.2 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
8 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PRO N 98.9 182.6 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
9 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 117.50001 163.1 . 7 PRO . . 7 PRO . . 7 PRO . . 7 PRO . 1 1
10 PHI 1 1 11 PRO C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 57.2 121.9 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
11 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ASP N -53.1 36.799995 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
12 PHI 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -169.89998 -95.8 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
13 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 PHE N 140.1 180.1 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
14 PHI 1 1 15 ILE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -184.9 -71.4 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
15 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ALA N 111.9 189.1 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
16 PHI 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -167.8 -80.1 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
17 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N 116.49999 156.5 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
18 PHI 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -137.79999 -84.2 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
19 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 MET N 106.0 146.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
20 PHI 1 1 18 LYS C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -156.0 -60.6 . 15 MET . . 15 MET . . 15 MET . . 15 MET . 1 1
21 PSI 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LYS N 83.69999 168.7 . 15 MET . . 15 MET . . 15 MET . . 15 MET . 1 1
22 PHI 1 1 19 MET C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -81.3 -35.9 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
23 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N 110.9 155.1 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
24 PHI 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 58.1 102.2 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
25 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -38.2 30.800001 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
26 PHI 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -148.2 -65.9 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
27 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 PRO N 64.799995 188.19998 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
28 PSI 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 HIS N 124.899994 173.5 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
29 PHI 1 1 24 HIS C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -147.7 -82.4 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
30 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 PRO N 60.999996 185.3 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
31 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ALA N 115.69999 170.8 . 22 PRO . . 22 PRO . . 22 PRO . . 22 PRO . 1 1
32 PHI 1 1 26 PRO C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -144.8 -99.4 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
33 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N 90.5 186.89998 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
34 PHI 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -154.2 -109.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
35 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 109.899994 179.2 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
36 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -104.0 -64.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
37 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ASP N 93.4 177.8 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
38 PHI 1 1 29 VAL C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -179.0 -103.3 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
39 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLU N 142.2 182.2 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
40 PHI 1 1 30 ASP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -170.4 -60.999996 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
41 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N 115.1 179.7 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
42 PHI 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -116.600006 -60.800003 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
43 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PRO N 110.0 170.3 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
44 PSI 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ASP N 136.4 176.4 . 29 PRO . . 29 PRO . . 29 PRO . . 29 PRO . 1 1
45 PHI 1 1 34 ASP C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 60.7 123.09999 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
46 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ALA N -38.699997 48.1 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 1
47 PSI 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 PRO N 126.2 170.5 . 35 PRO . . 35 PRO . . 35 PRO . . 35 PRO . 1 1
48 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 THR N 123.299995 174.2 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
49 PHI 1 1 42 ASN C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -142.8 -86.7 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
50 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N 132.2 176.9 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
51 PHI 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -155.9 -76.6 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
52 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PRO N 91.899994 177.1 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
53 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ILE N 121.600006 165.0 . 41 PRO . . 41 PRO . . 41 PRO . . 41 PRO . 1 1
54 PHI 1 1 45 PRO C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -124.899994 -63.4 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
55 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 PHE N 93.5 148.2 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
56 PHI 1 1 46 ILE C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -131.6 -71.69999 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
57 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PHE N 95.7 154.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
58 PHI 1 1 47 PHE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -138.3 -53.1 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
59 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 PHE N 95.6 165.9 . 44 PHE . . 44 PHE . . 44 PHE . . 44 PHE . 1 1
60 PHI 1 1 48 PHE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -78.9 -35.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
61 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 GLY N 112.1 152.1 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
62 PHI 1 1 49 PHE C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 41.1 113.6 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
63 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 THR N -36.799995 57.899998 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
64 PHI 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -133.9 -45.8 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
65 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 HIS N -33.6 31.7 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
66 PHI 1 1 51 THR C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 34.8 92.19999 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
67 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLU N -9.7 71.9 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
68 PHI 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -114.8 -61.3 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
69 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 THR N 135.3 175.3 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
70 PHI 1 1 53 GLU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -162.0 -76.5 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
71 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 124.6 174.7 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
72 PHI 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -152.6 -108.299995 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
73 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N 122.3 166.4 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
74 PHI 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -129.2 -75.1 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
75 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 LEU N 107.5 149.9 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
76 PHI 1 1 56 PHE C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -169.7 -94.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
77 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N 122.2 177.6 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
78 PHI 1 1 60 LYS C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -126.0 -71.69999 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
79 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ILE N -69.1 20.8 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
80 PHI 1 1 62 ILE C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -175.7 -75.9 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
81 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 PRO N 73.0 192.2 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
82 PSI 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 TYR N 121.600006 161.6 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
83 PHI 1 1 64 PRO C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -75.1 -35.1 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
84 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 SER N -58.300003 -15.200001 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
85 PHI 1 1 65 TYR C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -85.0 -44.999996 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
86 PSI 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -63.500004 -19.7 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
87 PHI 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -104.9 -52.5 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
88 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -75.3 13.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
89 PHI 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -132.5 -58.300003 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
90 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 LYS N -65.9 27.9 . 64 ASN . . 64 ASN . . 64 ASN . . 64 ASN . 1 1
91 PHI 1 1 68 ASN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -82.5 -42.5 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
92 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLU N -61.9 -21.9 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
93 PHI 1 1 69 LYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -88.7 -40.6 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
94 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -59.299995 -19.3 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
95 PHI 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -97.2 -45.1 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
96 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 TYR N -55.0 -14.6 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
97 PHI 1 1 71 LYS C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -128.0 -63.699997 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
98 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 GLY N -14.7 25.3 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
99 PHI 1 1 72 TYR C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 58.2 107.4 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
100 PSI 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 LYS N -12.7 43.8 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
101 PHI 1 1 73 GLY C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -144.8 -59.099995 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
102 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 PRO N 64.6 190.8 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
103 PSI 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 ASN N 121.49999 161.5 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 1
104 PHI 1 1 75 PRO C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -96.3 -31.9 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
105 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 LYS N -54.8 11.8 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
106 PHI 1 1 76 ASN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -117.899994 -77.9 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
107 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ARG N -23.3 31.5 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
108 PHI 1 1 77 LYS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -116.0 -47.1 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
109 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LYS N 105.3 161.4 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1
110 PHI 1 1 78 ARG C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -94.2 -27.1 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
111 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLY N 107.8 149.5 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
112 PHI 1 1 79 LYS C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 66.3 112.69999 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
113 PSI 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 PHE N -39.1 40.6 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
114 PHI 1 1 81 PHE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 50.0 97.1 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
115 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLU N -30.400002 42.3 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
116 PHI 1 1 83 GLU C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 51.299995 115.1 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
117 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 LEU N -29.0 28.2 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
118 PHI 1 1 84 GLY C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -86.3 -44.3 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
119 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 TRP N -78.1 4.5999994 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
120 PHI 1 1 86 TRP C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -82.9 -42.9 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
121 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ILE N -61.5 -21.5 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
122 PHI 1 1 87 GLU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -83.8 -43.8 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
123 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ASP N -68.899994 -8.8 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
124 PHI 1 1 88 ILE C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -114.299995 -42.2 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
125 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ASN N -66.9 5.6 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
126 PHI 1 1 94 VAL C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -139.6 -32.7 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
127 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 PHE N -60.399998 47.3 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 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 5 MET C C 3.399 -0.771 -1.077 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 MET CB C 2.386 1.434 -1.686 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 MET CE C 0.466 4.241 -1.168 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 MET CG C 1.316 2.020 -2.592 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 MET H H 1.808 0.000 0.855 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 MET HA H 1.495 -0.487 -1.998 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 MET HB2 H 2.468 2.059 -0.810 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 MET HB3 H 3.325 1.448 -2.219 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 MET HE1 H 1.382 4.133 -0.605 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 5 MET HE2 H 0.651 4.848 -2.042 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 5 MET HE3 H -0.283 4.715 -0.552 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 5 MET HG2 H 1.743 2.842 -3.147 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 5 MET HG3 H 0.989 1.255 -3.281 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 5 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 5 MET O O 3.697 -1.284 0.002 1.00 . A A . 1 MET O 1 1
1 17 1 1 5 MET SD S -0.115 2.624 -1.676 1.00 . A A . 1 MET SD 1 1
1 18 1 1 6 THR C C 6.583 -0.636 -1.704 1.00 . A A . 2 THR C 1 1
1 19 1 1 6 THR CA C 5.448 -1.559 -2.128 1.00 . A A . 2 THR CA 1 1
1 20 1 1 6 THR CB C 5.781 -2.165 -3.505 1.00 . A A . 2 THR CB 1 1
1 21 1 1 6 THR CG2 C 5.053 -3.486 -3.706 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 6 THR H H 3.882 -0.421 -2.985 1.00 . A A . 2 THR H 1 1
1 23 1 1 6 THR HA H 5.366 -2.366 -1.414 1.00 . A A . 2 THR HA 1 1
1 24 1 1 6 THR HB H 6.845 -2.346 -3.553 1.00 . A A . 2 THR HB 1 1
1 25 1 1 6 THR HG1 H 4.469 -1.301 -4.697 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 6 THR HG21 H 5.455 -3.990 -4.571 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 6 THR HG22 H 4.000 -3.297 -3.856 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 6 THR HG23 H 5.187 -4.107 -2.832 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 6 THR N N 4.175 -0.850 -2.154 1.00 . A A . 2 THR N 1 1
1 30 1 1 6 THR O O 7.616 -1.091 -1.212 1.00 . A A . 2 THR O 1 1
1 31 1 1 6 THR OG1 O 5.415 -1.250 -4.544 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 7 ARG C C 7.848 1.462 -0.089 1.00 . A A . 3 ARG C 1 1
1 33 1 1 7 ARG CA C 7.395 1.652 -1.534 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 7 ARG CB C 6.845 3.067 -1.724 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 7 ARG CD C 7.445 3.915 -4.013 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 7 ARG CG C 6.345 3.342 -3.133 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 7 ARG CZ C 8.659 6.031 -4.312 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 7 ARG H H 5.542 0.967 -2.293 1.00 . A A . 3 ARG H 1 1
1 39 1 1 7 ARG HA H 8.244 1.515 -2.186 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 7 ARG HB2 H 6.024 3.218 -1.039 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 7 ARG HB3 H 7.627 3.777 -1.498 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 7 ARG HD2 H 8.338 3.321 -3.883 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 7 ARG HD3 H 7.126 3.864 -5.043 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 7 ARG HE H 7.245 5.712 -2.942 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 7 ARG HG2 H 5.997 2.416 -3.568 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 7 ARG HG3 H 5.530 4.048 -3.085 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 7 ARG HH11 H 9.192 4.559 -5.588 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 7 ARG HH12 H 10.040 6.056 -5.788 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 7 ARG HH21 H 8.355 7.689 -3.196 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 7 ARG HH22 H 9.563 7.836 -4.426 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 7 ARG N N 6.386 0.664 -1.896 1.00 . A A . 3 ARG N 1 1
1 52 1 1 7 ARG NE N 7.747 5.303 -3.677 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 7 ARG NH1 N 9.354 5.505 -5.311 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 7 ARG NH2 N 8.877 7.289 -3.948 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 7 ARG O O 7.048 1.122 0.783 1.00 . A A . 3 ARG O 1 1
1 56 1 1 8 ASP C C 9.269 2.693 2.392 1.00 . A A . 4 ASP C 1 1
1 57 1 1 8 ASP CA C 9.694 1.535 1.495 1.00 . A A . 4 ASP CA 1 1
1 58 1 1 8 ASP CB C 11.220 1.460 1.427 1.00 . A A . 4 ASP CB 1 1
1 59 1 1 8 ASP CG C 11.846 2.771 0.992 1.00 . A A . 4 ASP CG 1 1
1 60 1 1 8 ASP H H 9.722 1.951 -0.581 1.00 . A A . 4 ASP H 1 1
1 61 1 1 8 ASP HA H 9.316 0.615 1.913 1.00 . A A . 4 ASP HA 1 1
1 62 1 1 8 ASP HB2 H 11.605 1.206 2.404 1.00 . A A . 4 ASP HB2 1 1
1 63 1 1 8 ASP HB3 H 11.506 0.694 0.722 1.00 . A A . 4 ASP HB3 1 1
1 64 1 1 8 ASP N N 9.135 1.682 0.156 1.00 . A A . 4 ASP N 1 1
1 65 1 1 8 ASP O O 8.680 3.669 1.926 1.00 . A A . 4 ASP O 1 1
1 66 1 1 8 ASP OD1 O 11.418 3.317 -0.047 1.00 . A A . 4 ASP OD1 1 1
1 67 1 1 8 ASP OD2 O 12.763 3.251 1.690 1.00 . A A . 4 ASP OD2 1 1
1 68 1 1 9 PHE C C 10.468 4.233 5.261 1.00 . A A . 5 PHE C 1 1
1 69 1 1 9 PHE CA C 9.216 3.614 4.644 1.00 . A A . 5 PHE CA 1 1
1 70 1 1 9 PHE CB C 8.325 3.035 5.745 1.00 . A A . 5 PHE CB 1 1
1 71 1 1 9 PHE CD1 C 6.191 4.356 5.774 1.00 . A A . 5 PHE CD1 1 1
1 72 1 1 9 PHE CD2 C 6.141 2.141 4.891 1.00 . A A . 5 PHE CD2 1 1
1 73 1 1 9 PHE CE1 C 4.840 4.491 5.518 1.00 . A A . 5 PHE CE1 1 1
1 74 1 1 9 PHE CE2 C 4.789 2.271 4.633 1.00 . A A . 5 PHE CE2 1 1
1 75 1 1 9 PHE CG C 6.856 3.180 5.465 1.00 . A A . 5 PHE CG 1 1
1 76 1 1 9 PHE CZ C 4.138 3.448 4.946 1.00 . A A . 5 PHE CZ 1 1
1 77 1 1 9 PHE H H 10.040 1.776 3.992 1.00 . A A . 5 PHE H 1 1
1 78 1 1 9 PHE HA H 8.671 4.383 4.118 1.00 . A A . 5 PHE HA 1 1
1 79 1 1 9 PHE HB2 H 8.539 1.983 5.855 1.00 . A A . 5 PHE HB2 1 1
1 80 1 1 9 PHE HB3 H 8.538 3.541 6.674 1.00 . A A . 5 PHE HB3 1 1
1 81 1 1 9 PHE HD1 H 6.739 5.173 6.221 1.00 . A A . 5 PHE HD1 1 1
1 82 1 1 9 PHE HD2 H 6.650 1.219 4.646 1.00 . A A . 5 PHE HD2 1 1
1 83 1 1 9 PHE HE1 H 4.333 5.412 5.764 1.00 . A A . 5 PHE HE1 1 1
1 84 1 1 9 PHE HE2 H 4.244 1.453 4.185 1.00 . A A . 5 PHE HE2 1 1
1 85 1 1 9 PHE HZ H 3.082 3.551 4.745 1.00 . A A . 5 PHE HZ 1 1
1 86 1 1 9 PHE N N 9.569 2.578 3.681 1.00 . A A . 5 PHE N 1 1
1 87 1 1 9 PHE O O 11.590 3.846 4.936 1.00 . A A . 5 PHE O 1 1
1 88 1 1 10 LYS C C 11.477 5.442 8.276 1.00 . A A . 6 LYS C 1 1
1 89 1 1 10 LYS CA C 11.375 5.871 6.816 1.00 . A A . 6 LYS CA 1 1
1 90 1 1 10 LYS CB C 11.202 7.389 6.731 1.00 . A A . 6 LYS CB 1 1
1 91 1 1 10 LYS CD C 10.854 7.968 4.311 1.00 . A A . 6 LYS CD 1 1
1 92 1 1 10 LYS CE C 9.975 9.208 4.276 1.00 . A A . 6 LYS CE 1 1
1 93 1 1 10 LYS CG C 11.818 8.003 5.485 1.00 . A A . 6 LYS CG 1 1
1 94 1 1 10 LYS H H 9.347 5.462 6.370 1.00 . A A . 6 LYS H 1 1
1 95 1 1 10 LYS HA H 12.285 5.592 6.307 1.00 . A A . 6 LYS HA 1 1
1 96 1 1 10 LYS HB2 H 10.147 7.620 6.736 1.00 . A A . 6 LYS HB2 1 1
1 97 1 1 10 LYS HB3 H 11.665 7.841 7.596 1.00 . A A . 6 LYS HB3 1 1
1 98 1 1 10 LYS HD2 H 11.420 7.915 3.393 1.00 . A A . 6 LYS HD2 1 1
1 99 1 1 10 LYS HD3 H 10.225 7.093 4.399 1.00 . A A . 6 LYS HD3 1 1
1 100 1 1 10 LYS HE2 H 9.078 8.982 3.719 1.00 . A A . 6 LYS HE2 1 1
1 101 1 1 10 LYS HE3 H 9.712 9.476 5.288 1.00 . A A . 6 LYS HE3 1 1
1 102 1 1 10 LYS HG2 H 12.079 9.030 5.692 1.00 . A A . 6 LYS HG2 1 1
1 103 1 1 10 LYS HG3 H 12.709 7.448 5.225 1.00 . A A . 6 LYS HG3 1 1
1 104 1 1 10 LYS HZ1 H 11.193 10.040 2.796 1.00 . A A . 6 LYS HZ1 1 1
1 105 1 1 10 LYS HZ2 H 11.332 10.795 4.303 1.00 . A A . 6 LYS HZ2 1 1
1 106 1 1 10 LYS HZ3 H 9.971 11.076 3.340 1.00 . A A . 6 LYS HZ3 1 1
1 107 1 1 10 LYS N N 10.266 5.197 6.152 1.00 . A A . 6 LYS N 1 1
1 108 1 1 10 LYS NZ N 10.666 10.360 3.633 1.00 . A A . 6 LYS NZ 1 1
1 109 1 1 10 LYS O O 10.526 4.927 8.865 1.00 . A A . 6 LYS O 1 1
1 110 1 1 11 PRO C C 12.142 6.191 11.248 1.00 . A A . 7 PRO C 1 1
1 111 1 1 11 PRO CA C 12.910 5.302 10.276 1.00 . A A . 7 PRO CA 1 1
1 112 1 1 11 PRO CB C 14.418 5.519 10.430 1.00 . A A . 7 PRO CB 1 1
1 113 1 1 11 PRO CD C 13.835 6.266 8.235 1.00 . A A . 7 PRO CD 1 1
1 114 1 1 11 PRO CG C 14.764 6.527 9.389 1.00 . A A . 7 PRO CG 1 1
1 115 1 1 11 PRO HA H 12.672 4.267 10.471 1.00 . A A . 7 PRO HA 1 1
1 116 1 1 11 PRO HB2 H 14.631 5.887 11.424 1.00 . A A . 7 PRO HB2 1 1
1 117 1 1 11 PRO HB3 H 14.938 4.587 10.265 1.00 . A A . 7 PRO HB3 1 1
1 118 1 1 11 PRO HD2 H 13.572 7.192 7.746 1.00 . A A . 7 PRO HD2 1 1
1 119 1 1 11 PRO HD3 H 14.288 5.581 7.533 1.00 . A A . 7 PRO HD3 1 1
1 120 1 1 11 PRO HG2 H 14.611 7.522 9.776 1.00 . A A . 7 PRO HG2 1 1
1 121 1 1 11 PRO HG3 H 15.790 6.397 9.080 1.00 . A A . 7 PRO HG3 1 1
1 122 1 1 11 PRO N N 12.657 5.658 8.876 1.00 . A A . 7 PRO N 1 1
1 123 1 1 11 PRO O O 12.232 7.416 11.187 1.00 . A A . 7 PRO O 1 1
1 124 1 1 12 GLY C C 9.316 6.846 12.542 1.00 . A A . 8 GLY C 1 1
1 125 1 1 12 GLY CA C 10.614 6.315 13.117 1.00 . A A . 8 GLY CA 1 1
1 126 1 1 12 GLY H H 11.353 4.585 12.146 1.00 . A A . 8 GLY H 1 1
1 127 1 1 12 GLY HA2 H 10.387 5.672 13.955 1.00 . A A . 8 GLY HA2 1 1
1 128 1 1 12 GLY HA3 H 11.207 7.148 13.466 1.00 . A A . 8 GLY HA3 1 1
1 129 1 1 12 GLY N N 11.386 5.564 12.145 1.00 . A A . 8 GLY N 1 1
1 130 1 1 12 GLY O O 8.797 7.865 12.999 1.00 . A A . 8 GLY O 1 1
1 131 1 1 13 ASP C C 6.346 5.916 11.576 1.00 . A A . 9 ASP C 1 1
1 132 1 1 13 ASP CA C 7.546 6.565 10.895 1.00 . A A . 9 ASP CA 1 1
1 133 1 1 13 ASP CB C 7.566 6.197 9.410 1.00 . A A . 9 ASP CB 1 1
1 134 1 1 13 ASP CG C 7.930 7.374 8.527 1.00 . A A . 9 ASP CG 1 1
1 135 1 1 13 ASP H H 9.252 5.353 11.214 1.00 . A A . 9 ASP H 1 1
1 136 1 1 13 ASP HA H 7.461 7.637 10.989 1.00 . A A . 9 ASP HA 1 1
1 137 1 1 13 ASP HB2 H 8.292 5.413 9.250 1.00 . A A . 9 ASP HB2 1 1
1 138 1 1 13 ASP HB3 H 6.588 5.842 9.121 1.00 . A A . 9 ASP HB3 1 1
1 139 1 1 13 ASP N N 8.791 6.157 11.535 1.00 . A A . 9 ASP N 1 1
1 140 1 1 13 ASP O O 6.411 4.763 12.006 1.00 . A A . 9 ASP O 1 1
1 141 1 1 13 ASP OD1 O 8.492 8.359 9.051 1.00 . A A . 9 ASP OD1 1 1
1 142 1 1 13 ASP OD2 O 7.653 7.311 7.311 1.00 . A A . 9 ASP OD2 1 1
1 143 1 1 14 LEU C C 3.204 5.351 11.315 1.00 . A A . 10 LEU C 1 1
1 144 1 1 14 LEU CA C 4.036 6.160 12.305 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 14 LEU CB C 3.207 7.321 12.857 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 14 LEU CD1 C 4.694 7.365 14.874 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 14 LEU CD2 C 4.808 9.220 13.200 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 14 LEU CG C 3.902 8.210 13.889 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 14 LEU H H 5.260 7.573 11.313 1.00 . A A . 10 LEU H 1 1
1 150 1 1 14 LEU HA H 4.328 5.517 13.121 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 14 LEU HB2 H 2.917 7.945 12.025 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 14 LEU HB3 H 2.323 6.905 13.318 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 14 LEU HD11 H 5.668 7.149 14.461 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 14 LEU HD12 H 4.168 6.441 15.060 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 14 LEU HD13 H 4.808 7.907 15.802 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 14 LEU HD21 H 5.790 8.791 13.067 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 14 LEU HD22 H 4.882 10.110 13.808 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 14 LEU HD23 H 4.393 9.477 12.236 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 14 LEU HG H 3.153 8.757 14.446 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 14 LEU N N 5.252 6.663 11.674 1.00 . A A . 10 LEU N 1 1
1 161 1 1 14 LEU O O 2.661 5.897 10.354 1.00 . A A . 10 LEU O 1 1
1 162 1 1 15 ILE C C 1.751 1.997 11.476 1.00 . A A . 11 ILE C 1 1
1 163 1 1 15 ILE CA C 2.337 3.166 10.690 1.00 . A A . 11 ILE CA 1 1
1 164 1 1 15 ILE CB C 3.200 2.615 9.540 1.00 . A A . 11 ILE CB 1 1
1 165 1 1 15 ILE CD1 C 4.143 0.395 10.352 1.00 . A A . 11 ILE CD1 1 1
1 166 1 1 15 ILE CG1 C 4.410 1.862 10.096 1.00 . A A . 11 ILE CG1 1 1
1 167 1 1 15 ILE CG2 C 3.647 3.746 8.626 1.00 . A A . 11 ILE CG2 1 1
1 168 1 1 15 ILE H H 3.561 3.673 12.340 1.00 . A A . 11 ILE H 1 1
1 169 1 1 15 ILE HA H 1.527 3.741 10.264 1.00 . A A . 11 ILE HA 1 1
1 170 1 1 15 ILE HB H 2.596 1.934 8.961 1.00 . A A . 11 ILE HB 1 1
1 171 1 1 15 ILE HD11 H 4.691 -0.201 9.636 1.00 . A A . 11 ILE HD11 1 1
1 172 1 1 15 ILE HD12 H 4.464 0.139 11.351 1.00 . A A . 11 ILE HD12 1 1
1 173 1 1 15 ILE HD13 H 3.087 0.197 10.250 1.00 . A A . 11 ILE HD13 1 1
1 174 1 1 15 ILE HG12 H 5.225 1.932 9.393 1.00 . A A . 11 ILE HG12 1 1
1 175 1 1 15 ILE HG13 H 4.707 2.314 11.032 1.00 . A A . 11 ILE HG13 1 1
1 176 1 1 15 ILE HG21 H 4.532 4.210 9.035 1.00 . A A . 11 ILE HG21 1 1
1 177 1 1 15 ILE HG22 H 3.870 3.349 7.646 1.00 . A A . 11 ILE HG22 1 1
1 178 1 1 15 ILE HG23 H 2.859 4.479 8.547 1.00 . A A . 11 ILE HG23 1 1
1 179 1 1 15 ILE N N 3.106 4.049 11.558 1.00 . A A . 11 ILE N 1 1
1 180 1 1 15 ILE O O 2.382 1.473 12.393 1.00 . A A . 11 ILE O 1 1
1 181 1 1 16 PHE C C 0.354 -0.855 11.233 1.00 . A A . 12 PHE C 1 1
1 182 1 1 16 PHE CA C -0.133 0.485 11.777 1.00 . A A . 12 PHE CA 1 1
1 183 1 1 16 PHE CB C -1.648 0.599 11.602 1.00 . A A . 12 PHE CB 1 1
1 184 1 1 16 PHE CD1 C -1.918 2.647 13.027 1.00 . A A . 12 PHE CD1 1 1
1 185 1 1 16 PHE CD2 C -3.365 0.793 13.422 1.00 . A A . 12 PHE CD2 1 1
1 186 1 1 16 PHE CE1 C -2.538 3.350 14.042 1.00 . A A . 12 PHE CE1 1 1
1 187 1 1 16 PHE CE2 C -3.988 1.491 14.438 1.00 . A A . 12 PHE CE2 1 1
1 188 1 1 16 PHE CG C -2.324 1.361 12.705 1.00 . A A . 12 PHE CG 1 1
1 189 1 1 16 PHE CZ C -3.575 2.772 14.748 1.00 . A A . 12 PHE CZ 1 1
1 190 1 1 16 PHE H H 0.086 2.051 10.369 1.00 . A A . 12 PHE H 1 1
1 191 1 1 16 PHE HA H 0.105 0.541 12.828 1.00 . A A . 12 PHE HA 1 1
1 192 1 1 16 PHE HB2 H -1.859 1.106 10.672 1.00 . A A . 12 PHE HB2 1 1
1 193 1 1 16 PHE HB3 H -2.075 -0.392 11.571 1.00 . A A . 12 PHE HB3 1 1
1 194 1 1 16 PHE HD1 H -1.108 3.100 12.475 1.00 . A A . 12 PHE HD1 1 1
1 195 1 1 16 PHE HD2 H -3.689 -0.210 13.179 1.00 . A A . 12 PHE HD2 1 1
1 196 1 1 16 PHE HE1 H -2.213 4.351 14.283 1.00 . A A . 12 PHE HE1 1 1
1 197 1 1 16 PHE HE2 H -4.799 1.036 14.988 1.00 . A A . 12 PHE HE2 1 1
1 198 1 1 16 PHE HZ H -4.060 3.319 15.543 1.00 . A A . 12 PHE HZ 1 1
1 199 1 1 16 PHE N N 0.539 1.593 11.108 1.00 . A A . 12 PHE N 1 1
1 200 1 1 16 PHE O O 0.089 -1.203 10.083 1.00 . A A . 12 PHE O 1 1
1 201 1 1 17 ALA C C 0.513 -3.978 11.759 1.00 . A A . 13 ALA C 1 1
1 202 1 1 17 ALA CA C 1.592 -2.903 11.673 1.00 . A A . 13 ALA CA 1 1
1 203 1 1 17 ALA CB C 2.785 -3.279 12.540 1.00 . A A . 13 ALA CB 1 1
1 204 1 1 17 ALA H H 1.247 -1.270 12.973 1.00 . A A . 13 ALA H 1 1
1 205 1 1 17 ALA HA H 1.931 -2.830 10.649 1.00 . A A . 13 ALA HA 1 1
1 206 1 1 17 ALA HB1 H 2.667 -4.293 12.893 1.00 . A A . 13 ALA HB1 1 1
1 207 1 1 17 ALA HB2 H 3.691 -3.203 11.958 1.00 . A A . 13 ALA HB2 1 1
1 208 1 1 17 ALA HB3 H 2.841 -2.608 13.384 1.00 . A A . 13 ALA HB3 1 1
1 209 1 1 17 ALA N N 1.069 -1.602 12.068 1.00 . A A . 13 ALA N 1 1
1 210 1 1 17 ALA O O -0.199 -4.078 12.758 1.00 . A A . 13 ALA O 1 1
1 211 1 1 18 LYS C C 0.080 -7.216 10.689 1.00 . A A . 14 LYS C 1 1
1 212 1 1 18 LYS CA C -0.594 -5.848 10.663 1.00 . A A . 14 LYS CA 1 1
1 213 1 1 18 LYS CB C -1.459 -5.717 9.407 1.00 . A A . 14 LYS CB 1 1
1 214 1 1 18 LYS CD C -3.738 -6.483 10.136 1.00 . A A . 14 LYS CD 1 1
1 215 1 1 18 LYS CE C -4.910 -7.387 9.788 1.00 . A A . 14 LYS CE 1 1
1 216 1 1 18 LYS CG C -2.520 -6.798 9.285 1.00 . A A . 14 LYS CG 1 1
1 217 1 1 18 LYS H H 0.995 -4.650 9.939 1.00 . A A . 14 LYS H 1 1
1 218 1 1 18 LYS HA H -1.223 -5.753 11.535 1.00 . A A . 14 LYS HA 1 1
1 219 1 1 18 LYS HB2 H -1.954 -4.757 9.424 1.00 . A A . 14 LYS HB2 1 1
1 220 1 1 18 LYS HB3 H -0.821 -5.769 8.537 1.00 . A A . 14 LYS HB3 1 1
1 221 1 1 18 LYS HD2 H -3.486 -6.624 11.176 1.00 . A A . 14 LYS HD2 1 1
1 222 1 1 18 LYS HD3 H -4.026 -5.454 9.970 1.00 . A A . 14 LYS HD3 1 1
1 223 1 1 18 LYS HE2 H -4.623 -8.412 9.968 1.00 . A A . 14 LYS HE2 1 1
1 224 1 1 18 LYS HE3 H -5.746 -7.131 10.422 1.00 . A A . 14 LYS HE3 1 1
1 225 1 1 18 LYS HG2 H -2.826 -6.874 8.252 1.00 . A A . 14 LYS HG2 1 1
1 226 1 1 18 LYS HG3 H -2.100 -7.740 9.608 1.00 . A A . 14 LYS HG3 1 1
1 227 1 1 18 LYS HZ1 H -5.170 -6.263 8.047 1.00 . A A . 14 LYS HZ1 1 1
1 228 1 1 18 LYS HZ2 H -6.326 -7.480 8.255 1.00 . A A . 14 LYS HZ2 1 1
1 229 1 1 18 LYS HZ3 H -4.758 -7.879 7.763 1.00 . A A . 14 LYS HZ3 1 1
1 230 1 1 18 LYS N N 0.398 -4.780 10.706 1.00 . A A . 14 LYS N 1 1
1 231 1 1 18 LYS NZ N -5.320 -7.242 8.363 1.00 . A A . 14 LYS NZ 1 1
1 232 1 1 18 LYS O O 0.657 -7.653 9.693 1.00 . A A . 14 LYS O 1 1
1 233 1 1 19 MET C C -0.327 -10.293 11.443 1.00 . A A . 15 MET C 1 1
1 234 1 1 19 MET CA C 0.599 -9.209 11.986 1.00 . A A . 15 MET CA 1 1
1 235 1 1 19 MET CB C 0.915 -9.481 13.458 1.00 . A A . 15 MET CB 1 1
1 236 1 1 19 MET CE C 3.557 -11.645 13.828 1.00 . A A . 15 MET CE 1 1
1 237 1 1 19 MET CG C 2.347 -9.151 13.844 1.00 . A A . 15 MET CG 1 1
1 238 1 1 19 MET H H -0.474 -7.488 12.591 1.00 . A A . 15 MET H 1 1
1 239 1 1 19 MET HA H 1.520 -9.222 11.421 1.00 . A A . 15 MET HA 1 1
1 240 1 1 19 MET HB2 H 0.253 -8.888 14.071 1.00 . A A . 15 MET HB2 1 1
1 241 1 1 19 MET HB3 H 0.742 -10.527 13.663 1.00 . A A . 15 MET HB3 1 1
1 242 1 1 19 MET HE1 H 3.749 -12.558 14.372 1.00 . A A . 15 MET HE1 1 1
1 243 1 1 19 MET HE2 H 2.767 -11.813 13.111 1.00 . A A . 15 MET HE2 1 1
1 244 1 1 19 MET HE3 H 4.454 -11.337 13.312 1.00 . A A . 15 MET HE3 1 1
1 245 1 1 19 MET HG2 H 2.950 -9.120 12.948 1.00 . A A . 15 MET HG2 1 1
1 246 1 1 19 MET HG3 H 2.363 -8.182 14.319 1.00 . A A . 15 MET HG3 1 1
1 247 1 1 19 MET N N 0.000 -7.889 11.832 1.00 . A A . 15 MET N 1 1
1 248 1 1 19 MET O O -1.542 -10.239 11.634 1.00 . A A . 15 MET O 1 1
1 249 1 1 19 MET SD S 3.059 -10.362 14.975 1.00 . A A . 15 MET SD 1 1
1 250 1 1 20 LYS C C -1.406 -13.021 11.252 1.00 . A A . 16 LYS C 1 1
1 251 1 1 20 LYS CA C -0.517 -12.374 10.195 1.00 . A A . 16 LYS CA 1 1
1 252 1 1 20 LYS CB C 0.419 -13.422 9.589 1.00 . A A . 16 LYS CB 1 1
1 253 1 1 20 LYS CD C 2.013 -14.040 7.748 1.00 . A A . 16 LYS CD 1 1
1 254 1 1 20 LYS CE C 2.783 -13.535 6.537 1.00 . A A . 16 LYS CE 1 1
1 255 1 1 20 LYS CG C 1.067 -12.981 8.288 1.00 . A A . 16 LYS CG 1 1
1 256 1 1 20 LYS H H 1.229 -11.264 10.646 1.00 . A A . 16 LYS H 1 1
1 257 1 1 20 LYS HA H -1.143 -11.969 9.414 1.00 . A A . 16 LYS HA 1 1
1 258 1 1 20 LYS HB2 H 1.202 -13.643 10.300 1.00 . A A . 16 LYS HB2 1 1
1 259 1 1 20 LYS HB3 H -0.145 -14.324 9.398 1.00 . A A . 16 LYS HB3 1 1
1 260 1 1 20 LYS HD2 H 2.718 -14.309 8.521 1.00 . A A . 16 LYS HD2 1 1
1 261 1 1 20 LYS HD3 H 1.440 -14.910 7.463 1.00 . A A . 16 LYS HD3 1 1
1 262 1 1 20 LYS HE2 H 3.472 -12.769 6.858 1.00 . A A . 16 LYS HE2 1 1
1 263 1 1 20 LYS HE3 H 3.334 -14.359 6.109 1.00 . A A . 16 LYS HE3 1 1
1 264 1 1 20 LYS HG2 H 0.295 -12.797 7.556 1.00 . A A . 16 LYS HG2 1 1
1 265 1 1 20 LYS HG3 H 1.623 -12.070 8.464 1.00 . A A . 16 LYS HG3 1 1
1 266 1 1 20 LYS HZ1 H 0.969 -13.477 5.502 1.00 . A A . 16 LYS HZ1 1 1
1 267 1 1 20 LYS HZ2 H 2.310 -13.055 4.560 1.00 . A A . 16 LYS HZ2 1 1
1 268 1 1 20 LYS HZ3 H 1.696 -11.962 5.695 1.00 . A A . 16 LYS HZ3 1 1
1 269 1 1 20 LYS N N 0.255 -11.276 10.765 1.00 . A A . 16 LYS N 1 1
1 270 1 1 20 LYS NZ N 1.876 -12.968 5.501 1.00 . A A . 16 LYS NZ 1 1
1 271 1 1 20 LYS O O -0.917 -13.679 12.169 1.00 . A A . 16 LYS O 1 1
1 272 1 1 21 GLY C C -3.936 -12.475 13.230 1.00 . A A . 17 GLY C 1 1
1 273 1 1 21 GLY CA C -3.650 -13.403 12.066 1.00 . A A . 17 GLY CA 1 1
1 274 1 1 21 GLY H H -3.047 -12.297 10.364 1.00 . A A . 17 GLY H 1 1
1 275 1 1 21 GLY HA2 H -4.577 -13.620 11.556 1.00 . A A . 17 GLY HA2 1 1
1 276 1 1 21 GLY HA3 H -3.238 -14.325 12.449 1.00 . A A . 17 GLY HA3 1 1
1 277 1 1 21 GLY N N -2.714 -12.831 11.116 1.00 . A A . 17 GLY N 1 1
1 278 1 1 21 GLY O O -4.346 -12.920 14.302 1.00 . A A . 17 GLY O 1 1
1 279 1 1 22 TYR C C -4.395 -8.860 13.458 1.00 . A A . 18 TYR C 1 1
1 280 1 1 22 TYR CA C -3.950 -10.188 14.062 1.00 . A A . 18 TYR CA 1 1
1 281 1 1 22 TYR CB C -2.682 -9.985 14.894 1.00 . A A . 18 TYR CB 1 1
1 282 1 1 22 TYR CD1 C -1.190 -11.995 14.571 1.00 . A A . 18 TYR CD1 1 1
1 283 1 1 22 TYR CD2 C -2.349 -11.776 16.642 1.00 . A A . 18 TYR CD2 1 1
1 284 1 1 22 TYR CE1 C -0.621 -13.176 15.009 1.00 . A A . 18 TYR CE1 1 1
1 285 1 1 22 TYR CE2 C -1.784 -12.954 17.089 1.00 . A A . 18 TYR CE2 1 1
1 286 1 1 22 TYR CG C -2.062 -11.275 15.378 1.00 . A A . 18 TYR CG 1 1
1 287 1 1 22 TYR CZ C -0.921 -13.651 16.269 1.00 . A A . 18 TYR CZ 1 1
1 288 1 1 22 TYR H H -3.390 -10.888 12.144 1.00 . A A . 18 TYR H 1 1
1 289 1 1 22 TYR HA H -4.735 -10.560 14.705 1.00 . A A . 18 TYR HA 1 1
1 290 1 1 22 TYR HB2 H -1.947 -9.468 14.296 1.00 . A A . 18 TYR HB2 1 1
1 291 1 1 22 TYR HB3 H -2.921 -9.385 15.760 1.00 . A A . 18 TYR HB3 1 1
1 292 1 1 22 TYR HD1 H -0.957 -11.621 13.585 1.00 . A A . 18 TYR HD1 1 1
1 293 1 1 22 TYR HD2 H -3.026 -11.228 17.282 1.00 . A A . 18 TYR HD2 1 1
1 294 1 1 22 TYR HE1 H 0.055 -13.721 14.368 1.00 . A A . 18 TYR HE1 1 1
1 295 1 1 22 TYR HE2 H -2.019 -13.327 18.075 1.00 . A A . 18 TYR HE2 1 1
1 296 1 1 22 TYR HH H -0.645 -15.550 16.149 1.00 . A A . 18 TYR HH 1 1
1 297 1 1 22 TYR N N -3.717 -11.182 13.020 1.00 . A A . 18 TYR N 1 1
1 298 1 1 22 TYR O O -4.077 -8.530 12.316 1.00 . A A . 18 TYR O 1 1
1 299 1 1 22 TYR OH O -0.357 -14.826 16.710 1.00 . A A . 18 TYR OH 1 1
1 300 1 1 23 PRO C C -4.542 -5.735 13.678 1.00 . A A . 19 PRO C 1 1
1 301 1 1 23 PRO CA C -5.653 -6.771 13.811 1.00 . A A . 19 PRO CA 1 1
1 302 1 1 23 PRO CB C -6.622 -6.376 14.928 1.00 . A A . 19 PRO CB 1 1
1 303 1 1 23 PRO CD C -5.566 -8.407 15.617 1.00 . A A . 19 PRO CD 1 1
1 304 1 1 23 PRO CG C -6.137 -7.113 16.128 1.00 . A A . 19 PRO CG 1 1
1 305 1 1 23 PRO HA H -6.189 -6.843 12.876 1.00 . A A . 19 PRO HA 1 1
1 306 1 1 23 PRO HB2 H -6.586 -5.306 15.078 1.00 . A A . 19 PRO HB2 1 1
1 307 1 1 23 PRO HB3 H -7.625 -6.674 14.661 1.00 . A A . 19 PRO HB3 1 1
1 308 1 1 23 PRO HD2 H -4.720 -8.708 16.216 1.00 . A A . 19 PRO HD2 1 1
1 309 1 1 23 PRO HD3 H -6.323 -9.178 15.615 1.00 . A A . 19 PRO HD3 1 1
1 310 1 1 23 PRO HG2 H -5.373 -6.537 16.628 1.00 . A A . 19 PRO HG2 1 1
1 311 1 1 23 PRO HG3 H -6.961 -7.306 16.798 1.00 . A A . 19 PRO HG3 1 1
1 312 1 1 23 PRO N N -5.149 -8.077 14.244 1.00 . A A . 19 PRO N 1 1
1 313 1 1 23 PRO O O -3.390 -5.997 14.026 1.00 . A A . 19 PRO O 1 1
1 314 1 1 24 HIS C C -3.550 -2.862 14.340 1.00 . A A . 20 HIS C 1 1
1 315 1 1 24 HIS CA C -3.926 -3.480 12.997 1.00 . A A . 20 HIS CA 1 1
1 316 1 1 24 HIS CB C -4.492 -2.405 12.068 1.00 . A A . 20 HIS CB 1 1
1 317 1 1 24 HIS CD2 C -4.457 -2.932 9.529 1.00 . A A . 20 HIS CD2 1 1
1 318 1 1 24 HIS CE1 C -6.393 -3.950 9.386 1.00 . A A . 20 HIS CE1 1 1
1 319 1 1 24 HIS CG C -5.002 -2.945 10.768 1.00 . A A . 20 HIS CG 1 1
1 320 1 1 24 HIS H H -5.828 -4.408 12.915 1.00 . A A . 20 HIS H 1 1
1 321 1 1 24 HIS HA H -3.040 -3.902 12.548 1.00 . A A . 20 HIS HA 1 1
1 322 1 1 24 HIS HB2 H -5.311 -1.905 12.564 1.00 . A A . 20 HIS HB2 1 1
1 323 1 1 24 HIS HB3 H -3.717 -1.685 11.848 1.00 . A A . 20 HIS HB3 1 1
1 324 1 1 24 HIS HD1 H -6.850 -3.757 11.371 1.00 . A A . 20 HIS HD1 1 1
1 325 1 1 24 HIS HD2 H -3.503 -2.505 9.252 1.00 . A A . 20 HIS HD2 1 1
1 326 1 1 24 HIS HE1 H -7.253 -4.473 8.994 1.00 . A A . 20 HIS HE1 1 1
1 327 1 1 24 HIS N N -4.895 -4.557 13.174 1.00 . A A . 20 HIS N 1 1
1 328 1 1 24 HIS ND1 N -6.215 -3.589 10.644 1.00 . A A . 20 HIS ND1 1 1
1 329 1 1 24 HIS NE2 N -5.341 -3.563 8.689 1.00 . A A . 20 HIS NE2 1 1
1 330 1 1 24 HIS O O -4.375 -2.782 15.250 1.00 . A A . 20 HIS O 1 1
1 331 1 1 25 TRP C C -0.753 -0.765 15.393 1.00 . A A . 21 TRP C 1 1
1 332 1 1 25 TRP CA C -1.814 -1.819 15.689 1.00 . A A . 21 TRP CA 1 1
1 333 1 1 25 TRP CB C -1.242 -2.889 16.620 1.00 . A A . 21 TRP CB 1 1
1 334 1 1 25 TRP CD1 C 0.664 -1.795 17.940 1.00 . A A . 21 TRP CD1 1 1
1 335 1 1 25 TRP CD2 C -1.166 -2.230 19.155 1.00 . A A . 21 TRP CD2 1 1
1 336 1 1 25 TRP CE2 C -0.202 -1.634 19.992 1.00 . A A . 21 TRP CE2 1 1
1 337 1 1 25 TRP CE3 C -2.402 -2.589 19.701 1.00 . A A . 21 TRP CE3 1 1
1 338 1 1 25 TRP CG C -0.592 -2.323 17.847 1.00 . A A . 21 TRP CG 1 1
1 339 1 1 25 TRP CH2 C -1.654 -1.755 21.851 1.00 . A A . 21 TRP CH2 1 1
1 340 1 1 25 TRP CZ2 C -0.436 -1.393 21.343 1.00 . A A . 21 TRP CZ2 1 1
1 341 1 1 25 TRP CZ3 C -2.633 -2.349 21.042 1.00 . A A . 21 TRP CZ3 1 1
1 342 1 1 25 TRP H H -1.689 -2.521 13.695 1.00 . A A . 21 TRP H 1 1
1 343 1 1 25 TRP HA H -2.653 -1.343 16.175 1.00 . A A . 21 TRP HA 1 1
1 344 1 1 25 TRP HB2 H -2.039 -3.545 16.938 1.00 . A A . 21 TRP HB2 1 1
1 345 1 1 25 TRP HB3 H -0.500 -3.463 16.084 1.00 . A A . 21 TRP HB3 1 1
1 346 1 1 25 TRP HD1 H 1.356 -1.724 17.114 1.00 . A A . 21 TRP HD1 1 1
1 347 1 1 25 TRP HE1 H 1.736 -0.967 19.545 1.00 . A A . 21 TRP HE1 1 1
1 348 1 1 25 TRP HE3 H -3.168 -3.047 19.093 1.00 . A A . 21 TRP HE3 1 1
1 349 1 1 25 TRP HH2 H -1.878 -1.587 22.893 1.00 . A A . 21 TRP HH2 1 1
1 350 1 1 25 TRP HZ2 H 0.307 -0.936 21.979 1.00 . A A . 21 TRP HZ2 1 1
1 351 1 1 25 TRP HZ3 H -3.581 -2.620 21.481 1.00 . A A . 21 TRP HZ3 1 1
1 352 1 1 25 TRP N N -2.300 -2.429 14.456 1.00 . A A . 21 TRP N 1 1
1 353 1 1 25 TRP NE1 N 0.906 -1.380 19.227 1.00 . A A . 21 TRP NE1 1 1
1 354 1 1 25 TRP O O 0.114 -0.945 14.538 1.00 . A A . 21 TRP O 1 1
1 355 1 1 26 PRO C C 1.523 1.116 16.449 1.00 . A A . 22 PRO C 1 1
1 356 1 1 26 PRO CA C 0.127 1.469 15.948 1.00 . A A . 22 PRO CA 1 1
1 357 1 1 26 PRO CB C -0.479 2.588 16.798 1.00 . A A . 22 PRO CB 1 1
1 358 1 1 26 PRO CD C -1.828 0.647 17.151 1.00 . A A . 22 PRO CD 1 1
1 359 1 1 26 PRO CG C -1.299 1.884 17.823 1.00 . A A . 22 PRO CG 1 1
1 360 1 1 26 PRO HA H 0.186 1.789 14.918 1.00 . A A . 22 PRO HA 1 1
1 361 1 1 26 PRO HB2 H 0.313 3.167 17.253 1.00 . A A . 22 PRO HB2 1 1
1 362 1 1 26 PRO HB3 H -1.088 3.227 16.177 1.00 . A A . 22 PRO HB3 1 1
1 363 1 1 26 PRO HD2 H -1.894 -0.167 17.858 1.00 . A A . 22 PRO HD2 1 1
1 364 1 1 26 PRO HD3 H -2.793 0.843 16.707 1.00 . A A . 22 PRO HD3 1 1
1 365 1 1 26 PRO HG2 H -0.681 1.617 18.667 1.00 . A A . 22 PRO HG2 1 1
1 366 1 1 26 PRO HG3 H -2.115 2.517 18.138 1.00 . A A . 22 PRO HG3 1 1
1 367 1 1 26 PRO N N -0.821 0.364 16.115 1.00 . A A . 22 PRO N 1 1
1 368 1 1 26 PRO O O 1.724 0.881 17.640 1.00 . A A . 22 PRO O 1 1
1 369 1 1 27 ALA C C 4.831 1.785 15.303 1.00 . A A . 23 ALA C 1 1
1 370 1 1 27 ALA CA C 3.863 0.759 15.883 1.00 . A A . 23 ALA CA 1 1
1 371 1 1 27 ALA CB C 4.218 -0.638 15.397 1.00 . A A . 23 ALA CB 1 1
1 372 1 1 27 ALA H H 2.263 1.277 14.599 1.00 . A A . 23 ALA H 1 1
1 373 1 1 27 ALA HA H 3.945 0.770 16.960 1.00 . A A . 23 ALA HA 1 1
1 374 1 1 27 ALA HB1 H 3.782 -1.371 16.060 1.00 . A A . 23 ALA HB1 1 1
1 375 1 1 27 ALA HB2 H 3.833 -0.781 14.398 1.00 . A A . 23 ALA HB2 1 1
1 376 1 1 27 ALA HB3 H 5.292 -0.754 15.388 1.00 . A A . 23 ALA HB3 1 1
1 377 1 1 27 ALA N N 2.485 1.081 15.533 1.00 . A A . 23 ALA N 1 1
1 378 1 1 27 ALA O O 4.414 2.778 14.708 1.00 . A A . 23 ALA O 1 1
1 379 1 1 28 ARG C C 8.206 1.678 14.184 1.00 . A A . 24 ARG C 1 1
1 380 1 1 28 ARG CA C 7.151 2.442 14.979 1.00 . A A . 24 ARG CA 1 1
1 381 1 1 28 ARG CB C 7.813 3.192 16.136 1.00 . A A . 24 ARG CB 1 1
1 382 1 1 28 ARG CD C 10.324 3.149 16.032 1.00 . A A . 24 ARG CD 1 1
1 383 1 1 28 ARG CG C 9.067 3.951 15.733 1.00 . A A . 24 ARG CG 1 1
1 384 1 1 28 ARG CZ C 11.901 4.749 17.030 1.00 . A A . 24 ARG CZ 1 1
1 385 1 1 28 ARG H H 6.395 0.730 15.965 1.00 . A A . 24 ARG H 1 1
1 386 1 1 28 ARG HA H 6.673 3.157 14.325 1.00 . A A . 24 ARG HA 1 1
1 387 1 1 28 ARG HB2 H 7.106 3.900 16.543 1.00 . A A . 24 ARG HB2 1 1
1 388 1 1 28 ARG HB3 H 8.080 2.481 16.903 1.00 . A A . 24 ARG HB3 1 1
1 389 1 1 28 ARG HD2 H 10.225 2.700 17.008 1.00 . A A . 24 ARG HD2 1 1
1 390 1 1 28 ARG HD3 H 10.425 2.373 15.288 1.00 . A A . 24 ARG HD3 1 1
1 391 1 1 28 ARG HE H 12.072 3.970 15.202 1.00 . A A . 24 ARG HE 1 1
1 392 1 1 28 ARG HG2 H 9.028 4.155 14.673 1.00 . A A . 24 ARG HG2 1 1
1 393 1 1 28 ARG HG3 H 9.105 4.881 16.280 1.00 . A A . 24 ARG HG3 1 1
1 394 1 1 28 ARG HH11 H 10.346 4.236 18.214 1.00 . A A . 24 ARG HH11 1 1
1 395 1 1 28 ARG HH12 H 11.465 5.363 18.906 1.00 . A A . 24 ARG HH12 1 1
1 396 1 1 28 ARG HH21 H 13.552 5.454 16.102 1.00 . A A . 24 ARG HH21 1 1
1 397 1 1 28 ARG HH22 H 13.288 6.056 17.704 1.00 . A A . 24 ARG HH22 1 1
1 398 1 1 28 ARG N N 6.124 1.538 15.482 1.00 . A A . 24 ARG N 1 1
1 399 1 1 28 ARG NE N 11.523 3.983 16.013 1.00 . A A . 24 ARG NE 1 1
1 400 1 1 28 ARG NH1 N 11.177 4.786 18.141 1.00 . A A . 24 ARG NH1 1 1
1 401 1 1 28 ARG NH2 N 13.004 5.480 16.938 1.00 . A A . 24 ARG NH2 1 1
1 402 1 1 28 ARG O O 8.674 0.622 14.608 1.00 . A A . 24 ARG O 1 1
1 403 1 1 29 VAL C C 10.983 1.826 12.708 1.00 . A A . 25 VAL C 1 1
1 404 1 1 29 VAL CA C 9.575 1.590 12.173 1.00 . A A . 25 VAL CA 1 1
1 405 1 1 29 VAL CB C 9.492 2.117 10.728 1.00 . A A . 25 VAL CB 1 1
1 406 1 1 29 VAL CG1 C 10.479 1.383 9.834 1.00 . A A . 25 VAL CG1 1 1
1 407 1 1 29 VAL CG2 C 8.074 1.984 10.194 1.00 . A A . 25 VAL CG2 1 1
1 408 1 1 29 VAL H H 8.167 3.063 12.742 1.00 . A A . 25 VAL H 1 1
1 409 1 1 29 VAL HA H 9.380 0.527 12.158 1.00 . A A . 25 VAL HA 1 1
1 410 1 1 29 VAL HB H 9.755 3.165 10.734 1.00 . A A . 25 VAL HB 1 1
1 411 1 1 29 VAL HG11 H 11.487 1.627 10.135 1.00 . A A . 25 VAL HG11 1 1
1 412 1 1 29 VAL HG12 H 10.323 0.318 9.923 1.00 . A A . 25 VAL HG12 1 1
1 413 1 1 29 VAL HG13 H 10.328 1.685 8.808 1.00 . A A . 25 VAL HG13 1 1
1 414 1 1 29 VAL HG21 H 8.098 1.513 9.222 1.00 . A A . 25 VAL HG21 1 1
1 415 1 1 29 VAL HG22 H 7.490 1.380 10.872 1.00 . A A . 25 VAL HG22 1 1
1 416 1 1 29 VAL HG23 H 7.627 2.964 10.108 1.00 . A A . 25 VAL HG23 1 1
1 417 1 1 29 VAL N N 8.576 2.220 13.027 1.00 . A A . 25 VAL N 1 1
1 418 1 1 29 VAL O O 11.332 2.941 13.096 1.00 . A A . 25 VAL O 1 1
1 419 1 1 30 ASP C C 14.148 0.883 12.050 1.00 . A A . 26 ASP C 1 1
1 420 1 1 30 ASP CA C 13.160 0.861 13.212 1.00 . A A . 26 ASP CA 1 1
1 421 1 1 30 ASP CB C 13.473 -0.312 14.143 1.00 . A A . 26 ASP CB 1 1
1 422 1 1 30 ASP CG C 14.517 0.039 15.185 1.00 . A A . 26 ASP CG 1 1
1 423 1 1 30 ASP H H 11.452 -0.093 12.404 1.00 . A A . 26 ASP H 1 1
1 424 1 1 30 ASP HA H 13.254 1.783 13.766 1.00 . A A . 26 ASP HA 1 1
1 425 1 1 30 ASP HB2 H 12.569 -0.610 14.653 1.00 . A A . 26 ASP HB2 1 1
1 426 1 1 30 ASP HB3 H 13.841 -1.140 13.556 1.00 . A A . 26 ASP HB3 1 1
1 427 1 1 30 ASP N N 11.788 0.769 12.726 1.00 . A A . 26 ASP N 1 1
1 428 1 1 30 ASP O O 13.767 0.692 10.896 1.00 . A A . 26 ASP O 1 1
1 429 1 1 30 ASP OD1 O 14.944 1.212 15.226 1.00 . A A . 26 ASP OD1 1 1
1 430 1 1 30 ASP OD2 O 14.905 -0.859 15.961 1.00 . A A . 26 ASP OD2 1 1
1 431 1 1 31 GLU C C 17.127 -0.197 11.184 1.00 . A A . 27 GLU C 1 1
1 432 1 1 31 GLU CA C 16.460 1.166 11.346 1.00 . A A . 27 GLU CA 1 1
1 433 1 1 31 GLU CB C 17.509 2.220 11.707 1.00 . A A . 27 GLU CB 1 1
1 434 1 1 31 GLU CD C 18.084 4.674 11.873 1.00 . A A . 27 GLU CD 1 1
1 435 1 1 31 GLU CG C 17.048 3.647 11.460 1.00 . A A . 27 GLU CG 1 1
1 436 1 1 31 GLU H H 15.660 1.262 13.303 1.00 . A A . 27 GLU H 1 1
1 437 1 1 31 GLU HA H 15.996 1.439 10.410 1.00 . A A . 27 GLU HA 1 1
1 438 1 1 31 GLU HB2 H 17.758 2.119 12.753 1.00 . A A . 27 GLU HB2 1 1
1 439 1 1 31 GLU HB3 H 18.396 2.044 11.117 1.00 . A A . 27 GLU HB3 1 1
1 440 1 1 31 GLU HG2 H 16.842 3.769 10.407 1.00 . A A . 27 GLU HG2 1 1
1 441 1 1 31 GLU HG3 H 16.144 3.822 12.025 1.00 . A A . 27 GLU HG3 1 1
1 442 1 1 31 GLU N N 15.418 1.117 12.365 1.00 . A A . 27 GLU N 1 1
1 443 1 1 31 GLU O O 16.857 -1.127 11.944 1.00 . A A . 27 GLU O 1 1
1 444 1 1 31 GLU OE1 O 19.072 4.287 12.531 1.00 . A A . 27 GLU OE1 1 1
1 445 1 1 31 GLU OE2 O 17.907 5.864 11.538 1.00 . A A . 27 GLU OE2 1 1
1 446 1 1 32 VAL C C 19.558 -1.967 11.123 1.00 . A A . 28 VAL C 1 1
1 447 1 1 32 VAL CA C 18.707 -1.555 9.926 1.00 . A A . 28 VAL CA 1 1
1 448 1 1 32 VAL CB C 19.610 -1.439 8.684 1.00 . A A . 28 VAL CB 1 1
1 449 1 1 32 VAL CG1 C 18.774 -1.438 7.414 1.00 . A A . 28 VAL CG1 1 1
1 450 1 1 32 VAL CG2 C 20.471 -0.187 8.766 1.00 . A A . 28 VAL CG2 1 1
1 451 1 1 32 VAL H H 18.174 0.469 9.616 1.00 . A A . 28 VAL H 1 1
1 452 1 1 32 VAL HA H 17.971 -2.323 9.739 1.00 . A A . 28 VAL HA 1 1
1 453 1 1 32 VAL HB H 20.264 -2.298 8.657 1.00 . A A . 28 VAL HB 1 1
1 454 1 1 32 VAL HG11 H 18.122 -2.299 7.411 1.00 . A A . 28 VAL HG11 1 1
1 455 1 1 32 VAL HG12 H 18.180 -0.536 7.374 1.00 . A A . 28 VAL HG12 1 1
1 456 1 1 32 VAL HG13 H 19.425 -1.478 6.553 1.00 . A A . 28 VAL HG13 1 1
1 457 1 1 32 VAL HG21 H 20.002 0.610 8.209 1.00 . A A . 28 VAL HG21 1 1
1 458 1 1 32 VAL HG22 H 20.576 0.109 9.800 1.00 . A A . 28 VAL HG22 1 1
1 459 1 1 32 VAL HG23 H 21.446 -0.392 8.349 1.00 . A A . 28 VAL HG23 1 1
1 460 1 1 32 VAL N N 18.001 -0.307 10.188 1.00 . A A . 28 VAL N 1 1
1 461 1 1 32 VAL O O 19.971 -1.140 11.936 1.00 . A A . 28 VAL O 1 1
1 462 1 1 33 PRO C C 22.104 -3.432 12.222 1.00 . A A . 29 PRO C 1 1
1 463 1 1 33 PRO CA C 20.635 -3.827 12.327 1.00 . A A . 29 PRO CA 1 1
1 464 1 1 33 PRO CB C 20.475 -5.340 12.158 1.00 . A A . 29 PRO CB 1 1
1 465 1 1 33 PRO CD C 19.371 -4.318 10.300 1.00 . A A . 29 PRO CD 1 1
1 466 1 1 33 PRO CG C 20.161 -5.528 10.714 1.00 . A A . 29 PRO CG 1 1
1 467 1 1 33 PRO HA H 20.252 -3.528 13.292 1.00 . A A . 29 PRO HA 1 1
1 468 1 1 33 PRO HB2 H 21.396 -5.835 12.431 1.00 . A A . 29 PRO HB2 1 1
1 469 1 1 33 PRO HB3 H 19.670 -5.693 12.786 1.00 . A A . 29 PRO HB3 1 1
1 470 1 1 33 PRO HD2 H 19.599 -4.049 9.280 1.00 . A A . 29 PRO HD2 1 1
1 471 1 1 33 PRO HD3 H 18.313 -4.500 10.417 1.00 . A A . 29 PRO HD3 1 1
1 472 1 1 33 PRO HG2 H 21.076 -5.591 10.145 1.00 . A A . 29 PRO HG2 1 1
1 473 1 1 33 PRO HG3 H 19.572 -6.424 10.580 1.00 . A A . 29 PRO HG3 1 1
1 474 1 1 33 PRO N N 19.829 -3.275 11.234 1.00 . A A . 29 PRO N 1 1
1 475 1 1 33 PRO O O 22.513 -2.779 11.261 1.00 . A A . 29 PRO O 1 1
1 476 1 1 34 ASP C C 25.019 -4.118 12.016 1.00 . A A . 30 ASP C 1 1
1 477 1 1 34 ASP CA C 24.317 -3.520 13.231 1.00 . A A . 30 ASP CA 1 1
1 478 1 1 34 ASP CB C 24.959 -4.044 14.516 1.00 . A A . 30 ASP CB 1 1
1 479 1 1 34 ASP CG C 26.247 -3.320 14.856 1.00 . A A . 30 ASP CG 1 1
1 480 1 1 34 ASP H H 22.507 -4.349 13.951 1.00 . A A . 30 ASP H 1 1
1 481 1 1 34 ASP HA H 24.422 -2.446 13.199 1.00 . A A . 30 ASP HA 1 1
1 482 1 1 34 ASP HB2 H 24.268 -3.913 15.336 1.00 . A A . 30 ASP HB2 1 1
1 483 1 1 34 ASP HB3 H 25.178 -5.095 14.399 1.00 . A A . 30 ASP HB3 1 1
1 484 1 1 34 ASP N N 22.892 -3.831 13.213 1.00 . A A . 30 ASP N 1 1
1 485 1 1 34 ASP O O 26.112 -3.693 11.646 1.00 . A A . 30 ASP O 1 1
1 486 1 1 34 ASP OD1 O 26.413 -2.165 14.412 1.00 . A A . 30 ASP OD1 1 1
1 487 1 1 34 ASP OD2 O 27.090 -3.909 15.565 1.00 . A A . 30 ASP OD2 1 1
1 488 1 1 35 GLY C C 25.119 -7.248 10.415 1.00 . A A . 31 GLY C 1 1
1 489 1 1 35 GLY CA C 24.961 -5.752 10.234 1.00 . A A . 31 GLY CA 1 1
1 490 1 1 35 GLY H H 23.512 -5.408 11.739 1.00 . A A . 31 GLY H 1 1
1 491 1 1 35 GLY HA2 H 24.324 -5.568 9.382 1.00 . A A . 31 GLY HA2 1 1
1 492 1 1 35 GLY HA3 H 25.932 -5.319 10.044 1.00 . A A . 31 GLY HA3 1 1
1 493 1 1 35 GLY N N 24.382 -5.110 11.400 1.00 . A A . 31 GLY N 1 1
1 494 1 1 35 GLY O O 25.306 -7.981 9.444 1.00 . A A . 31 GLY O 1 1
1 495 1 1 36 ALA C C 24.080 -9.589 12.910 1.00 . A A . 32 ALA C 1 1
1 496 1 1 36 ALA CA C 25.183 -9.122 11.966 1.00 . A A . 32 ALA CA 1 1
1 497 1 1 36 ALA CB C 26.551 -9.403 12.570 1.00 . A A . 32 ALA CB 1 1
1 498 1 1 36 ALA H H 24.897 -7.069 12.393 1.00 . A A . 32 ALA H 1 1
1 499 1 1 36 ALA HA H 25.107 -9.671 11.039 1.00 . A A . 32 ALA HA 1 1
1 500 1 1 36 ALA HB1 H 26.692 -10.470 12.660 1.00 . A A . 32 ALA HB1 1 1
1 501 1 1 36 ALA HB2 H 27.318 -8.991 11.932 1.00 . A A . 32 ALA HB2 1 1
1 502 1 1 36 ALA HB3 H 26.613 -8.948 13.548 1.00 . A A . 32 ALA HB3 1 1
1 503 1 1 36 ALA N N 25.047 -7.703 11.661 1.00 . A A . 32 ALA N 1 1
1 504 1 1 36 ALA O O 24.251 -10.559 13.648 1.00 . A A . 32 ALA O 1 1
1 505 1 1 37 VAL C C 20.795 -10.079 12.976 1.00 . A A . 33 VAL C 1 1
1 506 1 1 37 VAL CA C 21.816 -9.237 13.733 1.00 . A A . 33 VAL CA 1 1
1 507 1 1 37 VAL CB C 21.122 -7.976 14.280 1.00 . A A . 33 VAL CB 1 1
1 508 1 1 37 VAL CG1 C 20.234 -8.327 15.464 1.00 . A A . 33 VAL CG1 1 1
1 509 1 1 37 VAL CG2 C 22.153 -6.927 14.668 1.00 . A A . 33 VAL CG2 1 1
1 510 1 1 37 VAL H H 22.872 -8.130 12.270 1.00 . A A . 33 VAL H 1 1
1 511 1 1 37 VAL HA H 22.191 -9.809 14.570 1.00 . A A . 33 VAL HA 1 1
1 512 1 1 37 VAL HB H 20.498 -7.566 13.500 1.00 . A A . 33 VAL HB 1 1
1 513 1 1 37 VAL HG11 H 19.221 -8.013 15.259 1.00 . A A . 33 VAL HG11 1 1
1 514 1 1 37 VAL HG12 H 20.257 -9.394 15.628 1.00 . A A . 33 VAL HG12 1 1
1 515 1 1 37 VAL HG13 H 20.595 -7.819 16.347 1.00 . A A . 33 VAL HG13 1 1
1 516 1 1 37 VAL HG21 H 22.851 -7.351 15.375 1.00 . A A . 33 VAL HG21 1 1
1 517 1 1 37 VAL HG22 H 22.686 -6.603 13.786 1.00 . A A . 33 VAL HG22 1 1
1 518 1 1 37 VAL HG23 H 21.655 -6.081 15.118 1.00 . A A . 33 VAL HG23 1 1
1 519 1 1 37 VAL N N 22.948 -8.893 12.880 1.00 . A A . 33 VAL N 1 1
1 520 1 1 37 VAL O O 19.671 -10.277 13.440 1.00 . A A . 33 VAL O 1 1
1 521 1 1 38 LYS C C 19.093 -10.600 10.531 1.00 . A A . 34 LYS C 1 1
1 522 1 1 38 LYS CA C 20.312 -11.395 10.987 1.00 . A A . 34 LYS CA 1 1
1 523 1 1 38 LYS CB C 19.864 -12.635 11.765 1.00 . A A . 34 LYS CB 1 1
1 524 1 1 38 LYS CD C 20.572 -14.721 12.972 1.00 . A A . 34 LYS CD 1 1
1 525 1 1 38 LYS CE C 21.770 -15.562 13.386 1.00 . A A . 34 LYS CE 1 1
1 526 1 1 38 LYS CG C 21.000 -13.350 12.476 1.00 . A A . 34 LYS CG 1 1
1 527 1 1 38 LYS H H 22.100 -10.380 11.492 1.00 . A A . 34 LYS H 1 1
1 528 1 1 38 LYS HA H 20.868 -11.709 10.116 1.00 . A A . 34 LYS HA 1 1
1 529 1 1 38 LYS HB2 H 19.135 -12.337 12.504 1.00 . A A . 34 LYS HB2 1 1
1 530 1 1 38 LYS HB3 H 19.404 -13.330 11.077 1.00 . A A . 34 LYS HB3 1 1
1 531 1 1 38 LYS HD2 H 19.921 -14.598 13.825 1.00 . A A . 34 LYS HD2 1 1
1 532 1 1 38 LYS HD3 H 20.041 -15.230 12.181 1.00 . A A . 34 LYS HD3 1 1
1 533 1 1 38 LYS HE2 H 22.449 -14.945 13.953 1.00 . A A . 34 LYS HE2 1 1
1 534 1 1 38 LYS HE3 H 21.424 -16.378 14.003 1.00 . A A . 34 LYS HE3 1 1
1 535 1 1 38 LYS HG2 H 21.825 -13.469 11.789 1.00 . A A . 34 LYS HG2 1 1
1 536 1 1 38 LYS HG3 H 21.316 -12.753 13.321 1.00 . A A . 34 LYS HG3 1 1
1 537 1 1 38 LYS HZ1 H 21.860 -16.741 11.663 1.00 . A A . 34 LYS HZ1 1 1
1 538 1 1 38 LYS HZ2 H 23.317 -16.667 12.520 1.00 . A A . 34 LYS HZ2 1 1
1 539 1 1 38 LYS HZ3 H 22.814 -15.347 11.590 1.00 . A A . 34 LYS HZ3 1 1
1 540 1 1 38 LYS N N 21.192 -10.573 11.808 1.00 . A A . 34 LYS N 1 1
1 541 1 1 38 LYS NZ N 22.490 -16.118 12.207 1.00 . A A . 34 LYS NZ 1 1
1 542 1 1 38 LYS O O 17.981 -10.785 11.026 1.00 . A A . 34 LYS O 1 1
1 543 1 1 39 PRO C C 17.234 -9.657 8.188 1.00 . A A . 35 PRO C 1 1
1 544 1 1 39 PRO CA C 18.232 -8.857 9.018 1.00 . A A . 35 PRO CA 1 1
1 545 1 1 39 PRO CB C 18.981 -7.856 8.134 1.00 . A A . 35 PRO CB 1 1
1 546 1 1 39 PRO CD C 20.602 -9.423 8.926 1.00 . A A . 35 PRO CD 1 1
1 547 1 1 39 PRO CG C 20.240 -8.555 7.753 1.00 . A A . 35 PRO CG 1 1
1 548 1 1 39 PRO HA H 17.706 -8.327 9.799 1.00 . A A . 35 PRO HA 1 1
1 549 1 1 39 PRO HB2 H 18.381 -7.619 7.266 1.00 . A A . 35 PRO HB2 1 1
1 550 1 1 39 PRO HB3 H 19.183 -6.956 8.695 1.00 . A A . 35 PRO HB3 1 1
1 551 1 1 39 PRO HD2 H 21.066 -10.339 8.588 1.00 . A A . 35 PRO HD2 1 1
1 552 1 1 39 PRO HD3 H 21.258 -8.893 9.600 1.00 . A A . 35 PRO HD3 1 1
1 553 1 1 39 PRO HG2 H 20.073 -9.160 6.875 1.00 . A A . 35 PRO HG2 1 1
1 554 1 1 39 PRO HG3 H 21.020 -7.831 7.568 1.00 . A A . 35 PRO HG3 1 1
1 555 1 1 39 PRO N N 19.303 -9.696 9.563 1.00 . A A . 35 PRO N 1 1
1 556 1 1 39 PRO O O 17.468 -10.813 7.836 1.00 . A A . 35 PRO O 1 1
1 557 1 1 40 PRO C C 15.446 -9.870 5.620 1.00 . A A . 36 PRO C 1 1
1 558 1 1 40 PRO CA C 15.036 -9.665 7.074 1.00 . A A . 36 PRO CA 1 1
1 559 1 1 40 PRO CB C 13.876 -8.670 7.167 1.00 . A A . 36 PRO CB 1 1
1 560 1 1 40 PRO CD C 15.745 -7.652 8.253 1.00 . A A . 36 PRO CD 1 1
1 561 1 1 40 PRO CG C 14.525 -7.355 7.427 1.00 . A A . 36 PRO CG 1 1
1 562 1 1 40 PRO HA H 14.735 -10.611 7.499 1.00 . A A . 36 PRO HA 1 1
1 563 1 1 40 PRO HB2 H 13.328 -8.664 6.235 1.00 . A A . 36 PRO HB2 1 1
1 564 1 1 40 PRO HB3 H 13.218 -8.953 7.975 1.00 . A A . 36 PRO HB3 1 1
1 565 1 1 40 PRO HD2 H 16.544 -6.969 8.005 1.00 . A A . 36 PRO HD2 1 1
1 566 1 1 40 PRO HD3 H 15.512 -7.594 9.306 1.00 . A A . 36 PRO HD3 1 1
1 567 1 1 40 PRO HG2 H 14.807 -6.893 6.493 1.00 . A A . 36 PRO HG2 1 1
1 568 1 1 40 PRO HG3 H 13.849 -6.714 7.974 1.00 . A A . 36 PRO HG3 1 1
1 569 1 1 40 PRO N N 16.092 -9.030 7.867 1.00 . A A . 36 PRO N 1 1
1 570 1 1 40 PRO O O 16.513 -9.424 5.196 1.00 . A A . 36 PRO O 1 1
1 571 1 1 41 THR C C 13.897 -10.057 2.551 1.00 . A A . 37 THR C 1 1
1 572 1 1 41 THR CA C 14.867 -10.813 3.452 1.00 . A A . 37 THR CA 1 1
1 573 1 1 41 THR CB C 14.777 -12.318 3.136 1.00 . A A . 37 THR CB 1 1
1 574 1 1 41 THR CG2 C 13.505 -12.917 3.715 1.00 . A A . 37 THR CG2 1 1
1 575 1 1 41 THR H H 13.759 -10.877 5.254 1.00 . A A . 37 THR H 1 1
1 576 1 1 41 THR HA H 15.873 -10.481 3.240 1.00 . A A . 37 THR HA 1 1
1 577 1 1 41 THR HB H 15.627 -12.815 3.582 1.00 . A A . 37 THR HB 1 1
1 578 1 1 41 THR HG1 H 15.604 -13.002 1.481 1.00 . A A . 37 THR HG1 1 1
1 579 1 1 41 THR HG21 H 13.480 -12.749 4.781 1.00 . A A . 37 THR HG21 1 1
1 580 1 1 41 THR HG22 H 13.485 -13.979 3.518 1.00 . A A . 37 THR HG22 1 1
1 581 1 1 41 THR HG23 H 12.646 -12.450 3.256 1.00 . A A . 37 THR HG23 1 1
1 582 1 1 41 THR N N 14.592 -10.548 4.859 1.00 . A A . 37 THR N 1 1
1 583 1 1 41 THR O O 14.265 -9.606 1.467 1.00 . A A . 37 THR O 1 1
1 584 1 1 41 THR OG1 O 14.806 -12.523 1.719 1.00 . A A . 37 THR OG1 1 1
1 585 1 1 42 ASN C C 10.691 -8.454 3.165 1.00 . A A . 38 ASN C 1 1
1 586 1 1 42 ASN CA C 11.632 -9.221 2.241 1.00 . A A . 38 ASN CA 1 1
1 587 1 1 42 ASN CB C 10.834 -10.211 1.390 1.00 . A A . 38 ASN CB 1 1
1 588 1 1 42 ASN CG C 9.940 -9.516 0.381 1.00 . A A . 38 ASN CG 1 1
1 589 1 1 42 ASN H H 12.422 -10.304 3.879 1.00 . A A . 38 ASN H 1 1
1 590 1 1 42 ASN HA H 12.129 -8.519 1.589 1.00 . A A . 38 ASN HA 1 1
1 591 1 1 42 ASN HB2 H 11.520 -10.850 0.853 1.00 . A A . 38 ASN HB2 1 1
1 592 1 1 42 ASN HB3 H 10.216 -10.816 2.036 1.00 . A A . 38 ASN HB3 1 1
1 593 1 1 42 ASN HD21 H 11.479 -9.276 -0.855 1.00 . A A . 38 ASN HD21 1 1
1 594 1 1 42 ASN HD22 H 9.965 -8.656 -1.411 1.00 . A A . 38 ASN HD22 1 1
1 595 1 1 42 ASN N N 12.656 -9.923 3.007 1.00 . A A . 38 ASN N 1 1
1 596 1 1 42 ASN ND2 N 10.520 -9.108 -0.742 1.00 . A A . 38 ASN ND2 1 1
1 597 1 1 42 ASN O O 9.529 -8.222 2.833 1.00 . A A . 38 ASN O 1 1
1 598 1 1 42 ASN OD1 O 8.741 -9.349 0.609 1.00 . A A . 38 ASN OD1 1 1
1 599 1 1 43 LYS C C 11.260 -6.263 6.001 1.00 . A A . 39 LYS C 1 1
1 600 1 1 43 LYS CA C 10.410 -7.318 5.300 1.00 . A A . 39 LYS CA 1 1
1 601 1 1 43 LYS CB C 9.808 -8.273 6.333 1.00 . A A . 39 LYS CB 1 1
1 602 1 1 43 LYS CD C 8.570 -10.411 6.786 1.00 . A A . 39 LYS CD 1 1
1 603 1 1 43 LYS CE C 8.475 -11.842 6.281 1.00 . A A . 39 LYS CE 1 1
1 604 1 1 43 LYS CG C 9.119 -9.479 5.719 1.00 . A A . 39 LYS CG 1 1
1 605 1 1 43 LYS H H 12.136 -8.276 4.535 1.00 . A A . 39 LYS H 1 1
1 606 1 1 43 LYS HA H 9.610 -6.825 4.769 1.00 . A A . 39 LYS HA 1 1
1 607 1 1 43 LYS HB2 H 10.596 -8.626 6.982 1.00 . A A . 39 LYS HB2 1 1
1 608 1 1 43 LYS HB3 H 9.082 -7.732 6.925 1.00 . A A . 39 LYS HB3 1 1
1 609 1 1 43 LYS HD2 H 9.224 -10.386 7.645 1.00 . A A . 39 LYS HD2 1 1
1 610 1 1 43 LYS HD3 H 7.583 -10.073 7.073 1.00 . A A . 39 LYS HD3 1 1
1 611 1 1 43 LYS HE2 H 7.872 -12.414 6.969 1.00 . A A . 39 LYS HE2 1 1
1 612 1 1 43 LYS HE3 H 8.005 -11.837 5.308 1.00 . A A . 39 LYS HE3 1 1
1 613 1 1 43 LYS HG2 H 8.303 -9.139 5.098 1.00 . A A . 39 LYS HG2 1 1
1 614 1 1 43 LYS HG3 H 9.833 -10.020 5.114 1.00 . A A . 39 LYS HG3 1 1
1 615 1 1 43 LYS HZ1 H 10.480 -12.039 6.836 1.00 . A A . 39 LYS HZ1 1 1
1 616 1 1 43 LYS HZ2 H 10.186 -12.364 5.202 1.00 . A A . 39 LYS HZ2 1 1
1 617 1 1 43 LYS HZ3 H 9.748 -13.495 6.381 1.00 . A A . 39 LYS HZ3 1 1
1 618 1 1 43 LYS N N 11.202 -8.061 4.327 1.00 . A A . 39 LYS N 1 1
1 619 1 1 43 LYS NZ N 9.816 -12.480 6.167 1.00 . A A . 39 LYS NZ 1 1
1 620 1 1 43 LYS O O 12.465 -6.164 5.765 1.00 . A A . 39 LYS O 1 1
1 621 1 1 44 LEU C C 11.047 -4.540 9.097 1.00 . A A . 40 LEU C 1 1
1 622 1 1 44 LEU CA C 11.323 -4.429 7.600 1.00 . A A . 40 LEU CA 1 1
1 623 1 1 44 LEU CB C 10.897 -3.050 7.092 1.00 . A A . 40 LEU CB 1 1
1 624 1 1 44 LEU CD1 C 8.931 -1.515 6.849 1.00 . A A . 40 LEU CD1 1 1
1 625 1 1 44 LEU CD2 C 9.329 -3.311 5.154 1.00 . A A . 40 LEU CD2 1 1
1 626 1 1 44 LEU CG C 9.448 -2.927 6.622 1.00 . A A . 40 LEU CG 1 1
1 627 1 1 44 LEU H H 9.665 -5.603 7.009 1.00 . A A . 40 LEU H 1 1
1 628 1 1 44 LEU HA H 12.382 -4.555 7.432 1.00 . A A . 40 LEU HA 1 1
1 629 1 1 44 LEU HB2 H 11.046 -2.343 7.893 1.00 . A A . 40 LEU HB2 1 1
1 630 1 1 44 LEU HB3 H 11.539 -2.792 6.262 1.00 . A A . 40 LEU HB3 1 1
1 631 1 1 44 LEU HD11 H 8.403 -1.179 5.969 1.00 . A A . 40 LEU HD11 1 1
1 632 1 1 44 LEU HD12 H 9.763 -0.854 7.043 1.00 . A A . 40 LEU HD12 1 1
1 633 1 1 44 LEU HD13 H 8.261 -1.508 7.696 1.00 . A A . 40 LEU HD13 1 1
1 634 1 1 44 LEU HD21 H 8.529 -4.025 5.032 1.00 . A A . 40 LEU HD21 1 1
1 635 1 1 44 LEU HD22 H 10.258 -3.750 4.821 1.00 . A A . 40 LEU HD22 1 1
1 636 1 1 44 LEU HD23 H 9.117 -2.428 4.567 1.00 . A A . 40 LEU HD23 1 1
1 637 1 1 44 LEU HG H 8.830 -3.604 7.196 1.00 . A A . 40 LEU HG 1 1
1 638 1 1 44 LEU N N 10.625 -5.477 6.863 1.00 . A A . 40 LEU N 1 1
1 639 1 1 44 LEU O O 10.068 -5.149 9.529 1.00 . A A . 40 LEU O 1 1
1 640 1 1 45 PRO C C 10.627 -3.107 11.854 1.00 . A A . 41 PRO C 1 1
1 641 1 1 45 PRO CA C 11.800 -3.950 11.367 1.00 . A A . 41 PRO CA 1 1
1 642 1 1 45 PRO CB C 13.125 -3.350 11.846 1.00 . A A . 41 PRO CB 1 1
1 643 1 1 45 PRO CD C 13.119 -3.192 9.461 1.00 . A A . 41 PRO CD 1 1
1 644 1 1 45 PRO CG C 13.588 -2.503 10.712 1.00 . A A . 41 PRO CG 1 1
1 645 1 1 45 PRO HA H 11.701 -4.957 11.747 1.00 . A A . 41 PRO HA 1 1
1 646 1 1 45 PRO HB2 H 12.955 -2.761 12.737 1.00 . A A . 41 PRO HB2 1 1
1 647 1 1 45 PRO HB3 H 13.827 -4.142 12.060 1.00 . A A . 41 PRO HB3 1 1
1 648 1 1 45 PRO HD2 H 12.859 -2.466 8.705 1.00 . A A . 41 PRO HD2 1 1
1 649 1 1 45 PRO HD3 H 13.879 -3.866 9.094 1.00 . A A . 41 PRO HD3 1 1
1 650 1 1 45 PRO HG2 H 13.150 -1.519 10.785 1.00 . A A . 41 PRO HG2 1 1
1 651 1 1 45 PRO HG3 H 14.666 -2.436 10.721 1.00 . A A . 41 PRO HG3 1 1
1 652 1 1 45 PRO N N 11.929 -3.936 9.907 1.00 . A A . 41 PRO N 1 1
1 653 1 1 45 PRO O O 10.554 -1.909 11.578 1.00 . A A . 41 PRO O 1 1
1 654 1 1 46 ILE C C 8.481 -3.146 14.626 1.00 . A A . 42 ILE C 1 1
1 655 1 1 46 ILE CA C 8.541 -3.046 13.106 1.00 . A A . 42 ILE CA 1 1
1 656 1 1 46 ILE CB C 7.237 -3.612 12.513 1.00 . A A . 42 ILE CB 1 1
1 657 1 1 46 ILE CD1 C 7.625 -2.365 10.329 1.00 . A A . 42 ILE CD1 1 1
1 658 1 1 46 ILE CG1 C 7.338 -3.695 10.989 1.00 . A A . 42 ILE CG1 1 1
1 659 1 1 46 ILE CG2 C 6.052 -2.752 12.925 1.00 . A A . 42 ILE CG2 1 1
1 660 1 1 46 ILE H H 9.824 -4.695 12.766 1.00 . A A . 42 ILE H 1 1
1 661 1 1 46 ILE HA H 8.618 -2.005 12.827 1.00 . A A . 42 ILE HA 1 1
1 662 1 1 46 ILE HB H 7.088 -4.604 12.911 1.00 . A A . 42 ILE HB 1 1
1 663 1 1 46 ILE HD11 H 6.896 -2.184 9.551 1.00 . A A . 42 ILE HD11 1 1
1 664 1 1 46 ILE HD12 H 7.566 -1.577 11.065 1.00 . A A . 42 ILE HD12 1 1
1 665 1 1 46 ILE HD13 H 8.614 -2.382 9.897 1.00 . A A . 42 ILE HD13 1 1
1 666 1 1 46 ILE HG12 H 8.133 -4.374 10.723 1.00 . A A . 42 ILE HG12 1 1
1 667 1 1 46 ILE HG13 H 6.404 -4.068 10.593 1.00 . A A . 42 ILE HG13 1 1
1 668 1 1 46 ILE HG21 H 5.569 -2.358 12.042 1.00 . A A . 42 ILE HG21 1 1
1 669 1 1 46 ILE HG22 H 5.348 -3.353 13.481 1.00 . A A . 42 ILE HG22 1 1
1 670 1 1 46 ILE HG23 H 6.395 -1.936 13.542 1.00 . A A . 42 ILE HG23 1 1
1 671 1 1 46 ILE N N 9.711 -3.740 12.580 1.00 . A A . 42 ILE N 1 1
1 672 1 1 46 ILE O O 8.210 -4.213 15.179 1.00 . A A . 42 ILE O 1 1
1 673 1 1 47 PHE C C 7.290 -1.747 17.267 1.00 . A A . 43 PHE C 1 1
1 674 1 1 47 PHE CA C 8.707 -1.989 16.755 1.00 . A A . 43 PHE CA 1 1
1 675 1 1 47 PHE CB C 9.642 -0.894 17.274 1.00 . A A . 43 PHE CB 1 1
1 676 1 1 47 PHE CD1 C 10.156 -1.999 19.468 1.00 . A A . 43 PHE CD1 1 1
1 677 1 1 47 PHE CD2 C 9.480 0.287 19.482 1.00 . A A . 43 PHE CD2 1 1
1 678 1 1 47 PHE CE1 C 10.266 -1.978 20.845 1.00 . A A . 43 PHE CE1 1 1
1 679 1 1 47 PHE CE2 C 9.588 0.315 20.860 1.00 . A A . 43 PHE CE2 1 1
1 680 1 1 47 PHE CG C 9.761 -0.868 18.771 1.00 . A A . 43 PHE CG 1 1
1 681 1 1 47 PHE CZ C 9.983 -0.819 21.542 1.00 . A A . 43 PHE CZ 1 1
1 682 1 1 47 PHE H H 8.943 -1.209 14.801 1.00 . A A . 43 PHE H 1 1
1 683 1 1 47 PHE HA H 9.050 -2.945 17.118 1.00 . A A . 43 PHE HA 1 1
1 684 1 1 47 PHE HB2 H 10.629 -1.051 16.866 1.00 . A A . 43 PHE HB2 1 1
1 685 1 1 47 PHE HB3 H 9.272 0.067 16.953 1.00 . A A . 43 PHE HB3 1 1
1 686 1 1 47 PHE HD1 H 10.379 -2.906 18.924 1.00 . A A . 43 PHE HD1 1 1
1 687 1 1 47 PHE HD2 H 9.171 1.176 18.949 1.00 . A A . 43 PHE HD2 1 1
1 688 1 1 47 PHE HE1 H 10.575 -2.866 21.376 1.00 . A A . 43 PHE HE1 1 1
1 689 1 1 47 PHE HE2 H 9.366 1.222 21.401 1.00 . A A . 43 PHE HE2 1 1
1 690 1 1 47 PHE HZ H 10.068 -0.800 22.618 1.00 . A A . 43 PHE HZ 1 1
1 691 1 1 47 PHE N N 8.733 -2.028 15.298 1.00 . A A . 43 PHE N 1 1
1 692 1 1 47 PHE O O 6.758 -0.642 17.158 1.00 . A A . 43 PHE O 1 1
1 693 1 1 48 PHE C C 5.309 -1.910 19.664 1.00 . A A . 44 PHE C 1 1
1 694 1 1 48 PHE CA C 5.328 -2.692 18.354 1.00 . A A . 44 PHE CA 1 1
1 695 1 1 48 PHE CB C 4.741 -4.089 18.572 1.00 . A A . 44 PHE CB 1 1
1 696 1 1 48 PHE CD1 C 3.173 -3.964 16.617 1.00 . A A . 44 PHE CD1 1 1
1 697 1 1 48 PHE CD2 C 4.476 -5.941 16.901 1.00 . A A . 44 PHE CD2 1 1
1 698 1 1 48 PHE CE1 C 2.598 -4.502 15.482 1.00 . A A . 44 PHE CE1 1 1
1 699 1 1 48 PHE CE2 C 3.904 -6.484 15.766 1.00 . A A . 44 PHE CE2 1 1
1 700 1 1 48 PHE CG C 4.118 -4.676 17.339 1.00 . A A . 44 PHE CG 1 1
1 701 1 1 48 PHE CZ C 2.963 -5.764 15.056 1.00 . A A . 44 PHE CZ 1 1
1 702 1 1 48 PHE H H 7.160 -3.644 17.885 1.00 . A A . 44 PHE H 1 1
1 703 1 1 48 PHE HA H 4.727 -2.168 17.627 1.00 . A A . 44 PHE HA 1 1
1 704 1 1 48 PHE HB2 H 5.527 -4.755 18.896 1.00 . A A . 44 PHE HB2 1 1
1 705 1 1 48 PHE HB3 H 3.982 -4.036 19.337 1.00 . A A . 44 PHE HB3 1 1
1 706 1 1 48 PHE HD1 H 2.887 -2.976 16.950 1.00 . A A . 44 PHE HD1 1 1
1 707 1 1 48 PHE HD2 H 5.211 -6.506 17.456 1.00 . A A . 44 PHE HD2 1 1
1 708 1 1 48 PHE HE1 H 1.862 -3.936 14.929 1.00 . A A . 44 PHE HE1 1 1
1 709 1 1 48 PHE HE2 H 4.191 -7.471 15.435 1.00 . A A . 44 PHE HE2 1 1
1 710 1 1 48 PHE HZ H 2.515 -6.186 14.169 1.00 . A A . 44 PHE HZ 1 1
1 711 1 1 48 PHE N N 6.684 -2.789 17.826 1.00 . A A . 44 PHE N 1 1
1 712 1 1 48 PHE O O 5.864 -2.350 20.671 1.00 . A A . 44 PHE O 1 1
1 713 1 1 49 PHE C C 3.511 -0.424 21.788 1.00 . A A . 45 PHE C 1 1
1 714 1 1 49 PHE CA C 4.576 0.099 20.827 1.00 . A A . 45 PHE CA 1 1
1 715 1 1 49 PHE CB C 4.255 1.540 20.428 1.00 . A A . 45 PHE CB 1 1
1 716 1 1 49 PHE CD1 C 6.399 2.429 21.382 1.00 . A A . 45 PHE CD1 1 1
1 717 1 1 49 PHE CD2 C 5.671 3.256 19.267 1.00 . A A . 45 PHE CD2 1 1
1 718 1 1 49 PHE CE1 C 7.514 3.244 21.319 1.00 . A A . 45 PHE CE1 1 1
1 719 1 1 49 PHE CE2 C 6.784 4.073 19.199 1.00 . A A . 45 PHE CE2 1 1
1 720 1 1 49 PHE CG C 5.466 2.426 20.357 1.00 . A A . 45 PHE CG 1 1
1 721 1 1 49 PHE CZ C 7.707 4.066 20.227 1.00 . A A . 45 PHE CZ 1 1
1 722 1 1 49 PHE H H 4.244 -0.450 18.809 1.00 . A A . 45 PHE H 1 1
1 723 1 1 49 PHE HA H 5.534 0.076 21.324 1.00 . A A . 45 PHE HA 1 1
1 724 1 1 49 PHE HB2 H 3.787 1.541 19.455 1.00 . A A . 45 PHE HB2 1 1
1 725 1 1 49 PHE HB3 H 3.574 1.963 21.151 1.00 . A A . 45 PHE HB3 1 1
1 726 1 1 49 PHE HD1 H 6.250 1.786 22.236 1.00 . A A . 45 PHE HD1 1 1
1 727 1 1 49 PHE HD2 H 4.949 3.262 18.462 1.00 . A A . 45 PHE HD2 1 1
1 728 1 1 49 PHE HE1 H 8.234 3.236 22.124 1.00 . A A . 45 PHE HE1 1 1
1 729 1 1 49 PHE HE2 H 6.932 4.715 18.343 1.00 . A A . 45 PHE HE2 1 1
1 730 1 1 49 PHE HZ H 8.577 4.704 20.176 1.00 . A A . 45 PHE HZ 1 1
1 731 1 1 49 PHE N N 4.666 -0.747 19.643 1.00 . A A . 45 PHE N 1 1
1 732 1 1 49 PHE O O 2.513 -1.007 21.368 1.00 . A A . 45 PHE O 1 1
1 733 1 1 50 GLY C C 3.106 -2.056 24.593 1.00 . A A . 46 GLY C 1 1
1 734 1 1 50 GLY CA C 2.786 -0.665 24.082 1.00 . A A . 46 GLY CA 1 1
1 735 1 1 50 GLY H H 4.548 0.261 23.358 1.00 . A A . 46 GLY H 1 1
1 736 1 1 50 GLY HA2 H 2.798 0.024 24.913 1.00 . A A . 46 GLY HA2 1 1
1 737 1 1 50 GLY HA3 H 1.797 -0.673 23.648 1.00 . A A . 46 GLY HA3 1 1
1 738 1 1 50 GLY N N 3.734 -0.210 23.081 1.00 . A A . 46 GLY N 1 1
1 739 1 1 50 GLY O O 2.932 -2.347 25.777 1.00 . A A . 46 GLY O 1 1
1 740 1 1 51 THR C C 5.425 -4.508 24.022 1.00 . A A . 47 THR C 1 1
1 741 1 1 51 THR CA C 3.917 -4.289 24.063 1.00 . A A . 47 THR CA 1 1
1 742 1 1 51 THR CB C 3.236 -5.307 23.130 1.00 . A A . 47 THR CB 1 1
1 743 1 1 51 THR CG2 C 1.731 -5.087 23.096 1.00 . A A . 47 THR CG2 1 1
1 744 1 1 51 THR H H 3.693 -2.629 22.770 1.00 . A A . 47 THR H 1 1
1 745 1 1 51 THR HA H 3.566 -4.463 25.070 1.00 . A A . 47 THR HA 1 1
1 746 1 1 51 THR HB H 3.431 -6.302 23.503 1.00 . A A . 47 THR HB 1 1
1 747 1 1 51 THR HG1 H 3.109 -5.473 21.169 1.00 . A A . 47 THR HG1 1 1
1 748 1 1 51 THR HG21 H 1.318 -5.273 24.076 1.00 . A A . 47 THR HG21 1 1
1 749 1 1 51 THR HG22 H 1.284 -5.764 22.383 1.00 . A A . 47 THR HG22 1 1
1 750 1 1 51 THR HG23 H 1.523 -4.068 22.805 1.00 . A A . 47 THR HG23 1 1
1 751 1 1 51 THR N N 3.575 -2.920 23.698 1.00 . A A . 47 THR N 1 1
1 752 1 1 51 THR O O 5.921 -5.560 24.428 1.00 . A A . 47 THR O 1 1
1 753 1 1 51 THR OG1 O 3.770 -5.192 21.806 1.00 . A A . 47 THR OG1 1 1
1 754 1 1 52 HIS C C 8.026 -4.811 22.617 1.00 . A A . 48 HIS C 1 1
1 755 1 1 52 HIS CA C 7.604 -3.594 23.435 1.00 . A A . 48 HIS CA 1 1
1 756 1 1 52 HIS CB C 8.223 -3.663 24.831 1.00 . A A . 48 HIS CB 1 1
1 757 1 1 52 HIS CD2 C 8.325 -2.030 26.843 1.00 . A A . 48 HIS CD2 1 1
1 758 1 1 52 HIS CE1 C 8.358 -0.144 25.725 1.00 . A A . 48 HIS CE1 1 1
1 759 1 1 52 HIS CG C 8.283 -2.338 25.526 1.00 . A A . 48 HIS CG 1 1
1 760 1 1 52 HIS H H 5.698 -2.697 23.220 1.00 . A A . 48 HIS H 1 1
1 761 1 1 52 HIS HA H 7.956 -2.703 22.938 1.00 . A A . 48 HIS HA 1 1
1 762 1 1 52 HIS HB2 H 7.637 -4.332 25.444 1.00 . A A . 48 HIS HB2 1 1
1 763 1 1 52 HIS HB3 H 9.231 -4.044 24.753 1.00 . A A . 48 HIS HB3 1 1
1 764 1 1 52 HIS HD1 H 8.284 -1.024 23.879 1.00 . A A . 48 HIS HD1 1 1
1 765 1 1 52 HIS HD2 H 8.322 -2.730 27.667 1.00 . A A . 48 HIS HD2 1 1
1 766 1 1 52 HIS HE1 H 8.386 0.908 25.486 1.00 . A A . 48 HIS HE1 1 1
1 767 1 1 52 HIS N N 6.151 -3.510 23.528 1.00 . A A . 48 HIS N 1 1
1 768 1 1 52 HIS ND1 N 8.304 -1.135 24.852 1.00 . A A . 48 HIS ND1 1 1
1 769 1 1 52 HIS NE2 N 8.371 -0.661 26.940 1.00 . A A . 48 HIS NE2 1 1
1 770 1 1 52 HIS O O 9.069 -5.411 22.875 1.00 . A A . 48 HIS O 1 1
1 771 1 1 53 GLU C C 8.071 -5.866 19.439 1.00 . A A . 49 GLU C 1 1
1 772 1 1 53 GLU CA C 7.497 -6.316 20.780 1.00 . A A . 49 GLU CA 1 1
1 773 1 1 53 GLU CB C 6.230 -7.144 20.553 1.00 . A A . 49 GLU CB 1 1
1 774 1 1 53 GLU CD C 4.111 -8.052 21.585 1.00 . A A . 49 GLU CD 1 1
1 775 1 1 53 GLU CG C 5.506 -7.513 21.836 1.00 . A A . 49 GLU CG 1 1
1 776 1 1 53 GLU H H 6.391 -4.652 21.477 1.00 . A A . 49 GLU H 1 1
1 777 1 1 53 GLU HA H 8.230 -6.928 21.284 1.00 . A A . 49 GLU HA 1 1
1 778 1 1 53 GLU HB2 H 5.552 -6.578 19.930 1.00 . A A . 49 GLU HB2 1 1
1 779 1 1 53 GLU HB3 H 6.498 -8.056 20.040 1.00 . A A . 49 GLU HB3 1 1
1 780 1 1 53 GLU HG2 H 6.079 -8.268 22.353 1.00 . A A . 49 GLU HG2 1 1
1 781 1 1 53 GLU HG3 H 5.430 -6.633 22.457 1.00 . A A . 49 GLU HG3 1 1
1 782 1 1 53 GLU N N 7.208 -5.170 21.633 1.00 . A A . 49 GLU N 1 1
1 783 1 1 53 GLU O O 8.164 -4.671 19.160 1.00 . A A . 49 GLU O 1 1
1 784 1 1 53 GLU OE1 O 3.470 -7.605 20.610 1.00 . A A . 49 GLU OE1 1 1
1 785 1 1 53 GLU OE2 O 3.660 -8.919 22.362 1.00 . A A . 49 GLU OE2 1 1
1 786 1 1 54 THR C C 8.699 -7.642 16.302 1.00 . A A . 50 THR C 1 1
1 787 1 1 54 THR CA C 9.023 -6.538 17.303 1.00 . A A . 50 THR CA 1 1
1 788 1 1 54 THR CB C 10.552 -6.362 17.378 1.00 . A A . 50 THR CB 1 1
1 789 1 1 54 THR CG2 C 11.181 -7.456 18.229 1.00 . A A . 50 THR CG2 1 1
1 790 1 1 54 THR H H 8.358 -7.767 18.892 1.00 . A A . 50 THR H 1 1
1 791 1 1 54 THR HA H 8.592 -5.611 16.954 1.00 . A A . 50 THR HA 1 1
1 792 1 1 54 THR HB H 10.767 -5.405 17.832 1.00 . A A . 50 THR HB 1 1
1 793 1 1 54 THR HG1 H 11.169 -7.301 15.758 1.00 . A A . 50 THR HG1 1 1
1 794 1 1 54 THR HG21 H 11.427 -7.057 19.202 1.00 . A A . 50 THR HG21 1 1
1 795 1 1 54 THR HG22 H 12.080 -7.813 17.749 1.00 . A A . 50 THR HG22 1 1
1 796 1 1 54 THR HG23 H 10.483 -8.272 18.340 1.00 . A A . 50 THR HG23 1 1
1 797 1 1 54 THR N N 8.457 -6.834 18.613 1.00 . A A . 50 THR N 1 1
1 798 1 1 54 THR O O 8.999 -8.812 16.536 1.00 . A A . 50 THR O 1 1
1 799 1 1 54 THR OG1 O 11.114 -6.392 16.062 1.00 . A A . 50 THR OG1 1 1
1 800 1 1 55 ALA C C 8.211 -7.755 12.780 1.00 . A A . 51 ALA C 1 1
1 801 1 1 55 ALA CA C 7.725 -8.219 14.149 1.00 . A A . 51 ALA CA 1 1
1 802 1 1 55 ALA CB C 6.218 -8.434 14.131 1.00 . A A . 51 ALA CB 1 1
1 803 1 1 55 ALA H H 7.874 -6.314 15.057 1.00 . A A . 51 ALA H 1 1
1 804 1 1 55 ALA HA H 8.195 -9.162 14.386 1.00 . A A . 51 ALA HA 1 1
1 805 1 1 55 ALA HB1 H 5.867 -8.595 15.140 1.00 . A A . 51 ALA HB1 1 1
1 806 1 1 55 ALA HB2 H 5.735 -7.562 13.716 1.00 . A A . 51 ALA HB2 1 1
1 807 1 1 55 ALA HB3 H 5.985 -9.297 13.526 1.00 . A A . 51 ALA HB3 1 1
1 808 1 1 55 ALA N N 8.087 -7.261 15.186 1.00 . A A . 51 ALA N 1 1
1 809 1 1 55 ALA O O 8.243 -6.558 12.494 1.00 . A A . 51 ALA O 1 1
1 810 1 1 56 PHE C C 7.960 -8.550 9.565 1.00 . A A . 52 PHE C 1 1
1 811 1 1 56 PHE CA C 9.074 -8.399 10.597 1.00 . A A . 52 PHE CA 1 1
1 812 1 1 56 PHE CB C 10.248 -9.310 10.233 1.00 . A A . 52 PHE CB 1 1
1 813 1 1 56 PHE CD1 C 12.060 -7.618 10.623 1.00 . A A . 52 PHE CD1 1 1
1 814 1 1 56 PHE CD2 C 12.263 -9.754 11.662 1.00 . A A . 52 PHE CD2 1 1
1 815 1 1 56 PHE CE1 C 13.258 -7.225 11.190 1.00 . A A . 52 PHE CE1 1 1
1 816 1 1 56 PHE CE2 C 13.461 -9.367 12.232 1.00 . A A . 52 PHE CE2 1 1
1 817 1 1 56 PHE CG C 11.550 -8.885 10.852 1.00 . A A . 52 PHE CG 1 1
1 818 1 1 56 PHE CZ C 13.959 -8.101 11.997 1.00 . A A . 52 PHE CZ 1 1
1 819 1 1 56 PHE H H 8.539 -9.647 12.221 1.00 . A A . 52 PHE H 1 1
1 820 1 1 56 PHE HA H 9.411 -7.374 10.598 1.00 . A A . 52 PHE HA 1 1
1 821 1 1 56 PHE HB2 H 10.034 -10.313 10.569 1.00 . A A . 52 PHE HB2 1 1
1 822 1 1 56 PHE HB3 H 10.374 -9.312 9.161 1.00 . A A . 52 PHE HB3 1 1
1 823 1 1 56 PHE HD1 H 11.512 -6.931 9.994 1.00 . A A . 52 PHE HD1 1 1
1 824 1 1 56 PHE HD2 H 11.874 -10.746 11.847 1.00 . A A . 52 PHE HD2 1 1
1 825 1 1 56 PHE HE1 H 13.644 -6.234 11.005 1.00 . A A . 52 PHE HE1 1 1
1 826 1 1 56 PHE HE2 H 14.006 -10.055 12.862 1.00 . A A . 52 PHE HE2 1 1
1 827 1 1 56 PHE HZ H 14.895 -7.797 12.441 1.00 . A A . 52 PHE HZ 1 1
1 828 1 1 56 PHE N N 8.588 -8.710 11.936 1.00 . A A . 52 PHE N 1 1
1 829 1 1 56 PHE O O 7.432 -9.644 9.361 1.00 . A A . 52 PHE O 1 1
1 830 1 1 57 LEU C C 6.907 -6.523 6.750 1.00 . A A . 53 LEU C 1 1
1 831 1 1 57 LEU CA C 6.556 -7.452 7.907 1.00 . A A . 53 LEU CA 1 1
1 832 1 1 57 LEU CB C 5.222 -7.032 8.527 1.00 . A A . 53 LEU CB 1 1
1 833 1 1 57 LEU CD1 C 3.788 -6.863 10.576 1.00 . A A . 53 LEU CD1 1 1
1 834 1 1 57 LEU CD2 C 4.480 -9.109 9.720 1.00 . A A . 53 LEU CD2 1 1
1 835 1 1 57 LEU CG C 4.889 -7.652 9.885 1.00 . A A . 53 LEU CG 1 1
1 836 1 1 57 LEU H H 8.065 -6.603 9.124 1.00 . A A . 53 LEU H 1 1
1 837 1 1 57 LEU HA H 6.467 -8.460 7.529 1.00 . A A . 53 LEU HA 1 1
1 838 1 1 57 LEU HB2 H 5.237 -5.960 8.648 1.00 . A A . 53 LEU HB2 1 1
1 839 1 1 57 LEU HB3 H 4.437 -7.304 7.836 1.00 . A A . 53 LEU HB3 1 1
1 840 1 1 57 LEU HD11 H 2.843 -7.365 10.436 1.00 . A A . 53 LEU HD11 1 1
1 841 1 1 57 LEU HD12 H 3.735 -5.871 10.151 1.00 . A A . 53 LEU HD12 1 1
1 842 1 1 57 LEU HD13 H 4.006 -6.790 11.631 1.00 . A A . 53 LEU HD13 1 1
1 843 1 1 57 LEU HD21 H 5.090 -9.728 10.359 1.00 . A A . 53 LEU HD21 1 1
1 844 1 1 57 LEU HD22 H 4.618 -9.407 8.691 1.00 . A A . 53 LEU HD22 1 1
1 845 1 1 57 LEU HD23 H 3.440 -9.224 9.991 1.00 . A A . 53 LEU HD23 1 1
1 846 1 1 57 LEU HG H 5.767 -7.620 10.514 1.00 . A A . 53 LEU HG 1 1
1 847 1 1 57 LEU N N 7.608 -7.445 8.918 1.00 . A A . 53 LEU N 1 1
1 848 1 1 57 LEU O O 7.483 -5.454 6.950 1.00 . A A . 53 LEU O 1 1
1 849 1 1 58 GLY C C 6.049 -4.834 4.349 1.00 . A A . 54 GLY C 1 1
1 850 1 1 58 GLY CA C 6.836 -6.129 4.365 1.00 . A A . 54 GLY CA 1 1
1 851 1 1 58 GLY H H 6.096 -7.798 5.436 1.00 . A A . 54 GLY H 1 1
1 852 1 1 58 GLY HA2 H 7.891 -5.897 4.347 1.00 . A A . 54 GLY HA2 1 1
1 853 1 1 58 GLY HA3 H 6.588 -6.698 3.481 1.00 . A A . 54 GLY HA3 1 1
1 854 1 1 58 GLY N N 6.553 -6.937 5.537 1.00 . A A . 54 GLY N 1 1
1 855 1 1 58 GLY O O 5.276 -4.541 5.262 1.00 . A A . 54 GLY O 1 1
1 856 1 1 59 PRO C C 4.065 -2.917 2.858 1.00 . A A . 55 PRO C 1 1
1 857 1 1 59 PRO CA C 5.554 -2.746 3.137 1.00 . A A . 55 PRO CA 1 1
1 858 1 1 59 PRO CB C 6.255 -2.112 1.933 1.00 . A A . 55 PRO CB 1 1
1 859 1 1 59 PRO CD C 7.149 -4.316 2.167 1.00 . A A . 55 PRO CD 1 1
1 860 1 1 59 PRO CG C 6.790 -3.264 1.155 1.00 . A A . 55 PRO CG 1 1
1 861 1 1 59 PRO HA H 5.687 -2.118 4.005 1.00 . A A . 55 PRO HA 1 1
1 862 1 1 59 PRO HB2 H 5.540 -1.542 1.356 1.00 . A A . 55 PRO HB2 1 1
1 863 1 1 59 PRO HB3 H 7.049 -1.464 2.274 1.00 . A A . 55 PRO HB3 1 1
1 864 1 1 59 PRO HD2 H 6.969 -5.303 1.767 1.00 . A A . 55 PRO HD2 1 1
1 865 1 1 59 PRO HD3 H 8.181 -4.213 2.469 1.00 . A A . 55 PRO HD3 1 1
1 866 1 1 59 PRO HG2 H 6.032 -3.636 0.481 1.00 . A A . 55 PRO HG2 1 1
1 867 1 1 59 PRO HG3 H 7.667 -2.960 0.604 1.00 . A A . 55 PRO HG3 1 1
1 868 1 1 59 PRO N N 6.243 -4.031 3.292 1.00 . A A . 55 PRO N 1 1
1 869 1 1 59 PRO O O 3.232 -2.209 3.423 1.00 . A A . 55 PRO O 1 1
1 870 1 1 60 LYS C C 1.563 -4.624 2.839 1.00 . A A . 56 LYS C 1 1
1 871 1 1 60 LYS CA C 2.347 -4.127 1.628 1.00 . A A . 56 LYS CA 1 1
1 872 1 1 60 LYS CB C 2.275 -5.159 0.501 1.00 . A A . 56 LYS CB 1 1
1 873 1 1 60 LYS CD C 1.325 -4.005 -1.517 1.00 . A A . 56 LYS CD 1 1
1 874 1 1 60 LYS CE C 0.451 -5.096 -2.116 1.00 . A A . 56 LYS CE 1 1
1 875 1 1 60 LYS CG C 2.573 -4.582 -0.872 1.00 . A A . 56 LYS CG 1 1
1 876 1 1 60 LYS H H 4.446 -4.393 1.564 1.00 . A A . 56 LYS H 1 1
1 877 1 1 60 LYS HA H 1.909 -3.201 1.286 1.00 . A A . 56 LYS HA 1 1
1 878 1 1 60 LYS HB2 H 2.989 -5.944 0.702 1.00 . A A . 56 LYS HB2 1 1
1 879 1 1 60 LYS HB3 H 1.282 -5.584 0.482 1.00 . A A . 56 LYS HB3 1 1
1 880 1 1 60 LYS HD2 H 0.755 -3.474 -0.768 1.00 . A A . 56 LYS HD2 1 1
1 881 1 1 60 LYS HD3 H 1.619 -3.320 -2.300 1.00 . A A . 56 LYS HD3 1 1
1 882 1 1 60 LYS HE2 H 0.198 -5.802 -1.341 1.00 . A A . 56 LYS HE2 1 1
1 883 1 1 60 LYS HE3 H -0.452 -4.645 -2.501 1.00 . A A . 56 LYS HE3 1 1
1 884 1 1 60 LYS HG2 H 3.309 -3.799 -0.771 1.00 . A A . 56 LYS HG2 1 1
1 885 1 1 60 LYS HG3 H 2.964 -5.367 -1.504 1.00 . A A . 56 LYS HG3 1 1
1 886 1 1 60 LYS HZ1 H 2.109 -5.450 -3.337 1.00 . A A . 56 LYS HZ1 1 1
1 887 1 1 60 LYS HZ2 H 0.624 -5.684 -4.113 1.00 . A A . 56 LYS HZ2 1 1
1 888 1 1 60 LYS HZ3 H 1.191 -6.833 -3.010 1.00 . A A . 56 LYS HZ3 1 1
1 889 1 1 60 LYS N N 3.736 -3.861 1.982 1.00 . A A . 56 LYS N 1 1
1 890 1 1 60 LYS NZ N 1.142 -5.816 -3.221 1.00 . A A . 56 LYS NZ 1 1
1 891 1 1 60 LYS O O 0.332 -4.622 2.836 1.00 . A A . 56 LYS O 1 1
1 892 1 1 61 ASP C C 1.402 -4.407 6.074 1.00 . A A . 57 ASP C 1 1
1 893 1 1 61 ASP CA C 1.655 -5.545 5.089 1.00 . A A . 57 ASP CA 1 1
1 894 1 1 61 ASP CB C 2.532 -6.615 5.741 1.00 . A A . 57 ASP CB 1 1
1 895 1 1 61 ASP CG C 2.198 -8.012 5.255 1.00 . A A . 57 ASP CG 1 1
1 896 1 1 61 ASP H H 3.262 -5.024 3.813 1.00 . A A . 57 ASP H 1 1
1 897 1 1 61 ASP HA H 0.707 -5.985 4.818 1.00 . A A . 57 ASP HA 1 1
1 898 1 1 61 ASP HB2 H 3.568 -6.412 5.510 1.00 . A A . 57 ASP HB2 1 1
1 899 1 1 61 ASP HB3 H 2.392 -6.583 6.811 1.00 . A A . 57 ASP HB3 1 1
1 900 1 1 61 ASP N N 2.283 -5.047 3.871 1.00 . A A . 57 ASP N 1 1
1 901 1 1 61 ASP O O 0.458 -4.454 6.863 1.00 . A A . 57 ASP O 1 1
1 902 1 1 61 ASP OD1 O 1.017 -8.263 4.935 1.00 . A A . 57 ASP OD1 1 1
1 903 1 1 61 ASP OD2 O 3.118 -8.854 5.194 1.00 . A A . 57 ASP OD2 1 1
1 904 1 1 62 ILE C C 1.361 -1.105 6.233 1.00 . A A . 58 ILE C 1 1
1 905 1 1 62 ILE CA C 2.122 -2.239 6.911 1.00 . A A . 58 ILE CA 1 1
1 906 1 1 62 ILE CB C 3.498 -1.719 7.366 1.00 . A A . 58 ILE CB 1 1
1 907 1 1 62 ILE CD1 C 5.693 -0.759 6.505 1.00 . A A . 58 ILE CD1 1 1
1 908 1 1 62 ILE CG1 C 4.389 -1.441 6.154 1.00 . A A . 58 ILE CG1 1 1
1 909 1 1 62 ILE CG2 C 4.162 -2.722 8.298 1.00 . A A . 58 ILE CG2 1 1
1 910 1 1 62 ILE H H 2.986 -3.409 5.374 1.00 . A A . 58 ILE H 1 1
1 911 1 1 62 ILE HA H 1.572 -2.555 7.786 1.00 . A A . 58 ILE HA 1 1
1 912 1 1 62 ILE HB H 3.348 -0.801 7.913 1.00 . A A . 58 ILE HB 1 1
1 913 1 1 62 ILE HD11 H 6.308 -1.435 7.082 1.00 . A A . 58 ILE HD11 1 1
1 914 1 1 62 ILE HD12 H 6.213 -0.486 5.599 1.00 . A A . 58 ILE HD12 1 1
1 915 1 1 62 ILE HD13 H 5.490 0.128 7.087 1.00 . A A . 58 ILE HD13 1 1
1 916 1 1 62 ILE HG12 H 4.624 -2.373 5.665 1.00 . A A . 58 ILE HG12 1 1
1 917 1 1 62 ILE HG13 H 3.855 -0.802 5.464 1.00 . A A . 58 ILE HG13 1 1
1 918 1 1 62 ILE HG21 H 5.216 -2.501 8.373 1.00 . A A . 58 ILE HG21 1 1
1 919 1 1 62 ILE HG22 H 3.710 -2.657 9.277 1.00 . A A . 58 ILE HG22 1 1
1 920 1 1 62 ILE HG23 H 4.030 -3.720 7.906 1.00 . A A . 58 ILE HG23 1 1
1 921 1 1 62 ILE N N 2.253 -3.388 6.024 1.00 . A A . 58 ILE N 1 1
1 922 1 1 62 ILE O O 1.593 -0.800 5.063 1.00 . A A . 58 ILE O 1 1
1 923 1 1 63 PHE C C -0.109 1.894 7.254 1.00 . A A . 59 PHE C 1 1
1 924 1 1 63 PHE CA C -0.343 0.620 6.448 1.00 . A A . 59 PHE CA 1 1
1 925 1 1 63 PHE CB C -1.829 0.258 6.464 1.00 . A A . 59 PHE CB 1 1
1 926 1 1 63 PHE CD1 C -1.920 -1.531 4.707 1.00 . A A . 59 PHE CD1 1 1
1 927 1 1 63 PHE CD2 C -3.205 0.449 4.374 1.00 . A A . 59 PHE CD2 1 1
1 928 1 1 63 PHE CE1 C -2.377 -2.035 3.503 1.00 . A A . 59 PHE CE1 1 1
1 929 1 1 63 PHE CE2 C -3.667 -0.049 3.171 1.00 . A A . 59 PHE CE2 1 1
1 930 1 1 63 PHE CG C -2.328 -0.286 5.156 1.00 . A A . 59 PHE CG 1 1
1 931 1 1 63 PHE CZ C -3.251 -1.292 2.734 1.00 . A A . 59 PHE CZ 1 1
1 932 1 1 63 PHE H H 0.313 -0.771 7.903 1.00 . A A . 59 PHE H 1 1
1 933 1 1 63 PHE HA H -0.034 0.791 5.428 1.00 . A A . 59 PHE HA 1 1
1 934 1 1 63 PHE HB2 H -2.002 -0.492 7.221 1.00 . A A . 59 PHE HB2 1 1
1 935 1 1 63 PHE HB3 H -2.405 1.141 6.699 1.00 . A A . 59 PHE HB3 1 1
1 936 1 1 63 PHE HD1 H -1.235 -2.113 5.308 1.00 . A A . 59 PHE HD1 1 1
1 937 1 1 63 PHE HD2 H -3.531 1.422 4.714 1.00 . A A . 59 PHE HD2 1 1
1 938 1 1 63 PHE HE1 H -2.050 -3.007 3.165 1.00 . A A . 59 PHE HE1 1 1
1 939 1 1 63 PHE HE2 H -4.350 0.533 2.571 1.00 . A A . 59 PHE HE2 1 1
1 940 1 1 63 PHE HZ H -3.610 -1.684 1.794 1.00 . A A . 59 PHE HZ 1 1
1 941 1 1 63 PHE N N 0.452 -0.482 6.976 1.00 . A A . 59 PHE N 1 1
1 942 1 1 63 PHE O O 0.382 1.864 8.382 1.00 . A A . 59 PHE O 1 1
1 943 1 1 64 PRO C C -1.266 4.541 8.476 1.00 . A A . 60 PRO C 1 1
1 944 1 1 64 PRO CA C -0.309 4.350 7.305 1.00 . A A . 60 PRO CA 1 1
1 945 1 1 64 PRO CB C -0.633 5.340 6.183 1.00 . A A . 60 PRO CB 1 1
1 946 1 1 64 PRO CD C -1.061 3.153 5.317 1.00 . A A . 60 PRO CD 1 1
1 947 1 1 64 PRO CG C -1.520 4.584 5.255 1.00 . A A . 60 PRO CG 1 1
1 948 1 1 64 PRO HA H 0.706 4.504 7.642 1.00 . A A . 60 PRO HA 1 1
1 949 1 1 64 PRO HB2 H -1.135 6.203 6.596 1.00 . A A . 60 PRO HB2 1 1
1 950 1 1 64 PRO HB3 H 0.280 5.647 5.694 1.00 . A A . 60 PRO HB3 1 1
1 951 1 1 64 PRO HD2 H -1.900 2.483 5.209 1.00 . A A . 60 PRO HD2 1 1
1 952 1 1 64 PRO HD3 H -0.321 2.961 4.554 1.00 . A A . 60 PRO HD3 1 1
1 953 1 1 64 PRO HG2 H -2.545 4.663 5.582 1.00 . A A . 60 PRO HG2 1 1
1 954 1 1 64 PRO HG3 H -1.413 4.968 4.252 1.00 . A A . 60 PRO HG3 1 1
1 955 1 1 64 PRO N N -0.469 3.043 6.661 1.00 . A A . 60 PRO N 1 1
1 956 1 1 64 PRO O O -2.464 4.282 8.360 1.00 . A A . 60 PRO O 1 1
1 957 1 1 65 TYR C C -2.564 6.321 10.562 1.00 . A A . 61 TYR C 1 1
1 958 1 1 65 TYR CA C -1.537 5.218 10.798 1.00 . A A . 61 TYR CA 1 1
1 959 1 1 65 TYR CB C -0.642 5.583 11.983 1.00 . A A . 61 TYR CB 1 1
1 960 1 1 65 TYR CD1 C 0.202 7.898 11.428 1.00 . A A . 61 TYR CD1 1 1
1 961 1 1 65 TYR CD2 C -1.245 7.648 13.305 1.00 . A A . 61 TYR CD2 1 1
1 962 1 1 65 TYR CE1 C 0.280 9.257 11.663 1.00 . A A . 61 TYR CE1 1 1
1 963 1 1 65 TYR CE2 C -1.174 9.007 13.547 1.00 . A A . 61 TYR CE2 1 1
1 964 1 1 65 TYR CG C -0.560 7.071 12.243 1.00 . A A . 61 TYR CG 1 1
1 965 1 1 65 TYR CZ C -0.410 9.807 12.723 1.00 . A A . 61 TYR CZ 1 1
1 966 1 1 65 TYR H H 0.231 5.182 9.635 1.00 . A A . 61 TYR H 1 1
1 967 1 1 65 TYR HA H -2.058 4.298 11.023 1.00 . A A . 61 TYR HA 1 1
1 968 1 1 65 TYR HB2 H -1.026 5.112 12.874 1.00 . A A . 61 TYR HB2 1 1
1 969 1 1 65 TYR HB3 H 0.359 5.224 11.794 1.00 . A A . 61 TYR HB3 1 1
1 970 1 1 65 TYR HD1 H 0.741 7.464 10.598 1.00 . A A . 61 TYR HD1 1 1
1 971 1 1 65 TYR HD2 H -1.843 7.019 13.948 1.00 . A A . 61 TYR HD2 1 1
1 972 1 1 65 TYR HE1 H 0.878 9.884 11.018 1.00 . A A . 61 TYR HE1 1 1
1 973 1 1 65 TYR HE2 H -1.714 9.438 14.377 1.00 . A A . 61 TYR HE2 1 1
1 974 1 1 65 TYR HH H -0.819 11.631 12.277 1.00 . A A . 61 TYR HH 1 1
1 975 1 1 65 TYR N N -0.730 4.994 9.604 1.00 . A A . 61 TYR N 1 1
1 976 1 1 65 TYR O O -3.514 6.475 11.331 1.00 . A A . 61 TYR O 1 1
1 977 1 1 65 TYR OH O -0.335 11.160 12.960 1.00 . A A . 61 TYR OH 1 1
1 978 1 1 66 SER C C -4.637 7.640 8.733 1.00 . A A . 62 SER C 1 1
1 979 1 1 66 SER CA C -3.274 8.177 9.157 1.00 . A A . 62 SER CA 1 1
1 980 1 1 66 SER CB C -2.680 9.034 8.037 1.00 . A A . 62 SER CB 1 1
1 981 1 1 66 SER H H -1.592 6.913 8.919 1.00 . A A . 62 SER H 1 1
1 982 1 1 66 SER HA H -3.399 8.788 10.038 1.00 . A A . 62 SER HA 1 1
1 983 1 1 66 SER HB2 H -2.986 10.061 8.173 1.00 . A A . 62 SER HB2 1 1
1 984 1 1 66 SER HB3 H -1.602 8.972 8.073 1.00 . A A . 62 SER HB3 1 1
1 985 1 1 66 SER HG H -3.993 8.949 6.586 1.00 . A A . 62 SER HG 1 1
1 986 1 1 66 SER N N -2.367 7.086 9.493 1.00 . A A . 62 SER N 1 1
1 987 1 1 66 SER O O -5.631 8.366 8.738 1.00 . A A . 62 SER O 1 1
1 988 1 1 66 SER OG O -3.121 8.590 6.766 1.00 . A A . 62 SER OG 1 1
1 989 1 1 67 GLU C C -6.574 4.983 9.095 1.00 . A A . 63 GLU C 1 1
1 990 1 1 67 GLU CA C -5.916 5.728 7.937 1.00 . A A . 63 GLU CA 1 1
1 991 1 1 67 GLU CB C -5.648 4.761 6.782 1.00 . A A . 63 GLU CB 1 1
1 992 1 1 67 GLU CD C -6.662 6.084 4.883 1.00 . A A . 63 GLU CD 1 1
1 993 1 1 67 GLU CG C -5.404 5.455 5.452 1.00 . A A . 63 GLU CG 1 1
1 994 1 1 67 GLU H H -3.849 5.835 8.382 1.00 . A A . 63 GLU H 1 1
1 995 1 1 67 GLU HA H -6.585 6.504 7.597 1.00 . A A . 63 GLU HA 1 1
1 996 1 1 67 GLU HB2 H -4.778 4.167 7.019 1.00 . A A . 63 GLU HB2 1 1
1 997 1 1 67 GLU HB3 H -6.500 4.107 6.672 1.00 . A A . 63 GLU HB3 1 1
1 998 1 1 67 GLU HG2 H -4.666 6.229 5.594 1.00 . A A . 63 GLU HG2 1 1
1 999 1 1 67 GLU HG3 H -5.031 4.729 4.745 1.00 . A A . 63 GLU HG3 1 1
1 1000 1 1 67 GLU N N -4.675 6.363 8.365 1.00 . A A . 63 GLU N 1 1
1 1001 1 1 67 GLU O O -7.799 4.927 9.195 1.00 . A A . 63 GLU O 1 1
1 1002 1 1 67 GLU OE1 O -7.688 5.380 4.791 1.00 . A A . 63 GLU OE1 1 1
1 1003 1 1 67 GLU OE2 O -6.618 7.281 4.531 1.00 . A A . 63 GLU OE2 1 1
1 1004 1 1 68 ASN C C -6.651 4.618 12.246 1.00 . A A . 64 ASN C 1 1
1 1005 1 1 68 ASN CA C -6.251 3.670 11.119 1.00 . A A . 64 ASN CA 1 1
1 1006 1 1 68 ASN CB C -5.192 2.685 11.618 1.00 . A A . 64 ASN CB 1 1
1 1007 1 1 68 ASN CG C -4.807 1.667 10.562 1.00 . A A . 64 ASN CG 1 1
1 1008 1 1 68 ASN H H -4.782 4.492 9.836 1.00 . A A . 64 ASN H 1 1
1 1009 1 1 68 ASN HA H -7.123 3.118 10.803 1.00 . A A . 64 ASN HA 1 1
1 1010 1 1 68 ASN HB2 H -4.305 3.233 11.902 1.00 . A A . 64 ASN HB2 1 1
1 1011 1 1 68 ASN HB3 H -5.575 2.158 12.478 1.00 . A A . 64 ASN HB3 1 1
1 1012 1 1 68 ASN HD21 H -6.297 0.479 11.129 1.00 . A A . 64 ASN HD21 1 1
1 1013 1 1 68 ASN HD22 H -5.324 -0.106 9.827 1.00 . A A . 64 ASN HD22 1 1
1 1014 1 1 68 ASN N N -5.750 4.413 9.968 1.00 . A A . 64 ASN N 1 1
1 1015 1 1 68 ASN ND2 N -5.551 0.569 10.500 1.00 . A A . 64 ASN ND2 1 1
1 1016 1 1 68 ASN O O -7.680 4.431 12.895 1.00 . A A . 64 ASN O 1 1
1 1017 1 1 68 ASN OD1 O -3.851 1.866 9.811 1.00 . A A . 64 ASN OD1 1 1
1 1018 1 1 69 LYS C C -7.462 7.267 13.322 1.00 . A A . 65 LYS C 1 1
1 1019 1 1 69 LYS CA C -6.096 6.617 13.520 1.00 . A A . 65 LYS CA 1 1
1 1020 1 1 69 LYS CB C -5.006 7.691 13.532 1.00 . A A . 65 LYS CB 1 1
1 1021 1 1 69 LYS CD C -4.135 9.837 12.559 1.00 . A A . 65 LYS CD 1 1
1 1022 1 1 69 LYS CE C -4.802 11.200 12.457 1.00 . A A . 65 LYS CE 1 1
1 1023 1 1 69 LYS CG C -5.144 8.710 12.414 1.00 . A A . 65 LYS CG 1 1
1 1024 1 1 69 LYS H H -5.023 5.734 11.923 1.00 . A A . 65 LYS H 1 1
1 1025 1 1 69 LYS HA H -6.090 6.100 14.467 1.00 . A A . 65 LYS HA 1 1
1 1026 1 1 69 LYS HB2 H -5.043 8.215 14.475 1.00 . A A . 65 LYS HB2 1 1
1 1027 1 1 69 LYS HB3 H -4.043 7.210 13.434 1.00 . A A . 65 LYS HB3 1 1
1 1028 1 1 69 LYS HD2 H -3.653 9.756 13.522 1.00 . A A . 65 LYS HD2 1 1
1 1029 1 1 69 LYS HD3 H -3.395 9.749 11.776 1.00 . A A . 65 LYS HD3 1 1
1 1030 1 1 69 LYS HE2 H -4.131 11.879 11.954 1.00 . A A . 65 LYS HE2 1 1
1 1031 1 1 69 LYS HE3 H -5.710 11.099 11.882 1.00 . A A . 65 LYS HE3 1 1
1 1032 1 1 69 LYS HG2 H -4.983 8.217 11.467 1.00 . A A . 65 LYS HG2 1 1
1 1033 1 1 69 LYS HG3 H -6.141 9.127 12.441 1.00 . A A . 65 LYS HG3 1 1
1 1034 1 1 69 LYS HZ1 H -5.235 12.789 13.743 1.00 . A A . 65 LYS HZ1 1 1
1 1035 1 1 69 LYS HZ2 H -4.385 11.524 14.478 1.00 . A A . 65 LYS HZ2 1 1
1 1036 1 1 69 LYS HZ3 H -6.033 11.350 14.139 1.00 . A A . 65 LYS HZ3 1 1
1 1037 1 1 69 LYS N N -5.829 5.637 12.473 1.00 . A A . 65 LYS N 1 1
1 1038 1 1 69 LYS NZ N -5.138 11.755 13.798 1.00 . A A . 65 LYS NZ 1 1
1 1039 1 1 69 LYS O O -8.067 7.761 14.272 1.00 . A A . 65 LYS O 1 1
1 1040 1 1 70 GLU C C -10.357 6.829 11.944 1.00 . A A . 66 GLU C 1 1
1 1041 1 1 70 GLU CA C -9.236 7.848 11.761 1.00 . A A . 66 GLU CA 1 1
1 1042 1 1 70 GLU CB C -9.241 8.374 10.325 1.00 . A A . 66 GLU CB 1 1
1 1043 1 1 70 GLU CD C -10.504 9.651 8.548 1.00 . A A . 66 GLU CD 1 1
1 1044 1 1 70 GLU CG C -10.578 8.952 9.892 1.00 . A A . 66 GLU CG 1 1
1 1045 1 1 70 GLU H H -7.412 6.850 11.367 1.00 . A A . 66 GLU H 1 1
1 1046 1 1 70 GLU HA H -9.403 8.673 12.438 1.00 . A A . 66 GLU HA 1 1
1 1047 1 1 70 GLU HB2 H -8.492 9.148 10.235 1.00 . A A . 66 GLU HB2 1 1
1 1048 1 1 70 GLU HB3 H -8.989 7.564 9.657 1.00 . A A . 66 GLU HB3 1 1
1 1049 1 1 70 GLU HG2 H -11.297 8.149 9.824 1.00 . A A . 66 GLU HG2 1 1
1 1050 1 1 70 GLU HG3 H -10.905 9.664 10.635 1.00 . A A . 66 GLU HG3 1 1
1 1051 1 1 70 GLU N N -7.941 7.260 12.082 1.00 . A A . 66 GLU N 1 1
1 1052 1 1 70 GLU O O -11.529 7.190 12.056 1.00 . A A . 66 GLU O 1 1
1 1053 1 1 70 GLU OE1 O -10.676 8.971 7.515 1.00 . A A . 66 GLU OE1 1 1
1 1054 1 1 70 GLU OE2 O -10.275 10.878 8.531 1.00 . A A . 66 GLU OE2 1 1
1 1055 1 1 71 LYS C C -11.433 4.396 13.591 1.00 . A A . 67 LYS C 1 1
1 1056 1 1 71 LYS CA C -10.961 4.479 12.143 1.00 . A A . 67 LYS CA 1 1
1 1057 1 1 71 LYS CB C -10.354 3.141 11.716 1.00 . A A . 67 LYS CB 1 1
1 1058 1 1 71 LYS CD C -11.552 2.042 9.801 1.00 . A A . 67 LYS CD 1 1
1 1059 1 1 71 LYS CE C -12.878 2.759 10.008 1.00 . A A . 67 LYS CE 1 1
1 1060 1 1 71 LYS CG C -10.378 2.913 10.215 1.00 . A A . 67 LYS CG 1 1
1 1061 1 1 71 LYS H H -9.040 5.327 11.879 1.00 . A A . 67 LYS H 1 1
1 1062 1 1 71 LYS HA H -11.810 4.697 11.513 1.00 . A A . 67 LYS HA 1 1
1 1063 1 1 71 LYS HB2 H -9.327 3.102 12.049 1.00 . A A . 67 LYS HB2 1 1
1 1064 1 1 71 LYS HB3 H -10.906 2.341 12.189 1.00 . A A . 67 LYS HB3 1 1
1 1065 1 1 71 LYS HD2 H -11.452 1.790 8.756 1.00 . A A . 67 LYS HD2 1 1
1 1066 1 1 71 LYS HD3 H -11.545 1.139 10.394 1.00 . A A . 67 LYS HD3 1 1
1 1067 1 1 71 LYS HE2 H -13.681 2.068 9.805 1.00 . A A . 67 LYS HE2 1 1
1 1068 1 1 71 LYS HE3 H -12.937 3.089 11.034 1.00 . A A . 67 LYS HE3 1 1
1 1069 1 1 71 LYS HG2 H -10.459 3.868 9.716 1.00 . A A . 67 LYS HG2 1 1
1 1070 1 1 71 LYS HG3 H -9.459 2.427 9.919 1.00 . A A . 67 LYS HG3 1 1
1 1071 1 1 71 LYS HZ1 H -12.370 4.696 9.414 1.00 . A A . 67 LYS HZ1 1 1
1 1072 1 1 71 LYS HZ2 H -13.992 4.298 9.140 1.00 . A A . 67 LYS HZ2 1 1
1 1073 1 1 71 LYS HZ3 H -12.786 3.674 8.132 1.00 . A A . 67 LYS HZ3 1 1
1 1074 1 1 71 LYS N N -9.989 5.552 11.973 1.00 . A A . 67 LYS N 1 1
1 1075 1 1 71 LYS NZ N -13.016 3.939 9.111 1.00 . A A . 67 LYS NZ 1 1
1 1076 1 1 71 LYS O O -12.617 4.571 13.880 1.00 . A A . 67 LYS O 1 1
1 1077 1 1 72 TYR C C -9.852 4.849 16.758 1.00 . A A . 68 TYR C 1 1
1 1078 1 1 72 TYR CA C -10.820 4.024 15.917 1.00 . A A . 68 TYR CA 1 1
1 1079 1 1 72 TYR CB C -10.780 2.561 16.362 1.00 . A A . 68 TYR CB 1 1
1 1080 1 1 72 TYR CD1 C -12.218 1.174 14.817 1.00 . A A . 68 TYR CD1 1 1
1 1081 1 1 72 TYR CD2 C -9.851 1.053 14.561 1.00 . A A . 68 TYR CD2 1 1
1 1082 1 1 72 TYR CE1 C -12.381 0.275 13.781 1.00 . A A . 68 TYR CE1 1 1
1 1083 1 1 72 TYR CE2 C -10.004 0.155 13.523 1.00 . A A . 68 TYR CE2 1 1
1 1084 1 1 72 TYR CG C -10.953 1.577 15.226 1.00 . A A . 68 TYR CG 1 1
1 1085 1 1 72 TYR CZ C -11.271 -0.231 13.136 1.00 . A A . 68 TYR CZ 1 1
1 1086 1 1 72 TYR H H -9.573 4.001 14.207 1.00 . A A . 68 TYR H 1 1
1 1087 1 1 72 TYR HA H -11.820 4.406 16.060 1.00 . A A . 68 TYR HA 1 1
1 1088 1 1 72 TYR HB2 H -9.830 2.360 16.831 1.00 . A A . 68 TYR HB2 1 1
1 1089 1 1 72 TYR HB3 H -11.572 2.387 17.075 1.00 . A A . 68 TYR HB3 1 1
1 1090 1 1 72 TYR HD1 H -13.085 1.572 15.324 1.00 . A A . 68 TYR HD1 1 1
1 1091 1 1 72 TYR HD2 H -8.861 1.358 14.866 1.00 . A A . 68 TYR HD2 1 1
1 1092 1 1 72 TYR HE1 H -13.372 -0.027 13.478 1.00 . A A . 68 TYR HE1 1 1
1 1093 1 1 72 TYR HE2 H -9.136 -0.242 13.018 1.00 . A A . 68 TYR HE2 1 1
1 1094 1 1 72 TYR HH H -10.676 -1.721 12.077 1.00 . A A . 68 TYR HH 1 1
1 1095 1 1 72 TYR N N -10.499 4.130 14.498 1.00 . A A . 68 TYR N 1 1
1 1096 1 1 72 TYR O O -10.173 5.259 17.872 1.00 . A A . 68 TYR O 1 1
1 1097 1 1 72 TYR OH O -11.429 -1.125 12.102 1.00 . A A . 68 TYR OH 1 1
1 1098 1 1 73 GLY C C -7.007 5.080 18.043 1.00 . A A . 69 GLY C 1 1
1 1099 1 1 73 GLY CA C -7.664 5.866 16.926 1.00 . A A . 69 GLY CA 1 1
1 1100 1 1 73 GLY H H -8.461 4.738 15.322 1.00 . A A . 69 GLY H 1 1
1 1101 1 1 73 GLY HA2 H -6.905 6.183 16.228 1.00 . A A . 69 GLY HA2 1 1
1 1102 1 1 73 GLY HA3 H -8.138 6.740 17.349 1.00 . A A . 69 GLY HA3 1 1
1 1103 1 1 73 GLY N N -8.663 5.090 16.214 1.00 . A A . 69 GLY N 1 1
1 1104 1 1 73 GLY O O -5.962 5.475 18.560 1.00 . A A . 69 GLY O 1 1
1 1105 1 1 74 LYS C C -7.465 1.656 19.253 1.00 . A A . 70 LYS C 1 1
1 1106 1 1 74 LYS CA C -7.089 3.117 19.481 1.00 . A A . 70 LYS CA 1 1
1 1107 1 1 74 LYS CB C -7.613 3.583 20.841 1.00 . A A . 70 LYS CB 1 1
1 1108 1 1 74 LYS CD C -8.997 5.673 20.678 1.00 . A A . 70 LYS CD 1 1
1 1109 1 1 74 LYS CE C -10.285 6.288 21.206 1.00 . A A . 70 LYS CE 1 1
1 1110 1 1 74 LYS CG C -9.018 4.158 20.787 1.00 . A A . 70 LYS CG 1 1
1 1111 1 1 74 LYS H H -8.451 3.699 17.968 1.00 . A A . 70 LYS H 1 1
1 1112 1 1 74 LYS HA H -6.014 3.206 19.469 1.00 . A A . 70 LYS HA 1 1
1 1113 1 1 74 LYS HB2 H -7.616 2.743 21.520 1.00 . A A . 70 LYS HB2 1 1
1 1114 1 1 74 LYS HB3 H -6.950 4.344 21.227 1.00 . A A . 70 LYS HB3 1 1
1 1115 1 1 74 LYS HD2 H -8.167 6.056 21.253 1.00 . A A . 70 LYS HD2 1 1
1 1116 1 1 74 LYS HD3 H -8.876 5.949 19.640 1.00 . A A . 70 LYS HD3 1 1
1 1117 1 1 74 LYS HE2 H -10.705 5.628 21.949 1.00 . A A . 70 LYS HE2 1 1
1 1118 1 1 74 LYS HE3 H -10.053 7.240 21.660 1.00 . A A . 70 LYS HE3 1 1
1 1119 1 1 74 LYS HG2 H -9.530 3.753 19.927 1.00 . A A . 70 LYS HG2 1 1
1 1120 1 1 74 LYS HG3 H -9.546 3.878 21.688 1.00 . A A . 70 LYS HG3 1 1
1 1121 1 1 74 LYS HZ1 H -11.986 5.729 20.130 1.00 . A A . 70 LYS HZ1 1 1
1 1122 1 1 74 LYS HZ2 H -10.810 6.511 19.197 1.00 . A A . 70 LYS HZ2 1 1
1 1123 1 1 74 LYS HZ3 H -11.777 7.403 20.261 1.00 . A A . 70 LYS HZ3 1 1
1 1124 1 1 74 LYS N N -7.620 3.962 18.418 1.00 . A A . 70 LYS N 1 1
1 1125 1 1 74 LYS NZ N -11.285 6.497 20.123 1.00 . A A . 70 LYS NZ 1 1
1 1126 1 1 74 LYS O O -8.389 1.337 18.505 1.00 . A A . 70 LYS O 1 1
1 1127 1 1 75 PRO C C -8.279 -1.120 20.464 1.00 . A A . 71 PRO C 1 1
1 1128 1 1 75 PRO CA C -6.973 -0.695 19.801 1.00 . A A . 71 PRO CA 1 1
1 1129 1 1 75 PRO CB C -5.778 -1.312 20.532 1.00 . A A . 71 PRO CB 1 1
1 1130 1 1 75 PRO CD C -5.617 1.055 20.823 1.00 . A A . 71 PRO CD 1 1
1 1131 1 1 75 PRO CG C -5.339 -0.262 21.493 1.00 . A A . 71 PRO CG 1 1
1 1132 1 1 75 PRO HA H -6.972 -1.018 18.770 1.00 . A A . 71 PRO HA 1 1
1 1133 1 1 75 PRO HB2 H -6.091 -2.211 21.044 1.00 . A A . 71 PRO HB2 1 1
1 1134 1 1 75 PRO HB3 H -4.999 -1.547 19.822 1.00 . A A . 71 PRO HB3 1 1
1 1135 1 1 75 PRO HD2 H -5.908 1.796 21.553 1.00 . A A . 71 PRO HD2 1 1
1 1136 1 1 75 PRO HD3 H -4.751 1.388 20.270 1.00 . A A . 71 PRO HD3 1 1
1 1137 1 1 75 PRO HG2 H -5.904 -0.343 22.410 1.00 . A A . 71 PRO HG2 1 1
1 1138 1 1 75 PRO HG3 H -4.282 -0.365 21.692 1.00 . A A . 71 PRO HG3 1 1
1 1139 1 1 75 PRO N N -6.734 0.746 19.914 1.00 . A A . 71 PRO N 1 1
1 1140 1 1 75 PRO O O -8.677 -0.563 21.487 1.00 . A A . 71 PRO O 1 1
1 1141 1 1 76 ASN C C -9.981 -3.857 21.255 1.00 . A A . 72 ASN C 1 1
1 1142 1 1 76 ASN CA C -10.205 -2.608 20.408 1.00 . A A . 72 ASN CA 1 1
1 1143 1 1 76 ASN CB C -11.178 -2.918 19.269 1.00 . A A . 72 ASN CB 1 1
1 1144 1 1 76 ASN CG C -12.625 -2.885 19.719 1.00 . A A . 72 ASN CG 1 1
1 1145 1 1 76 ASN H H -8.575 -2.513 19.061 1.00 . A A . 72 ASN H 1 1
1 1146 1 1 76 ASN HA H -10.629 -1.835 21.032 1.00 . A A . 72 ASN HA 1 1
1 1147 1 1 76 ASN HB2 H -11.048 -2.187 18.484 1.00 . A A . 72 ASN HB2 1 1
1 1148 1 1 76 ASN HB3 H -10.963 -3.901 18.878 1.00 . A A . 72 ASN HB3 1 1
1 1149 1 1 76 ASN HD21 H -13.214 -3.605 17.962 1.00 . A A . 72 ASN HD21 1 1
1 1150 1 1 76 ASN HD22 H -14.472 -3.291 19.105 1.00 . A A . 72 ASN HD22 1 1
1 1151 1 1 76 ASN N N -8.943 -2.109 19.874 1.00 . A A . 72 ASN N 1 1
1 1152 1 1 76 ASN ND2 N -13.528 -3.303 18.840 1.00 . A A . 72 ASN ND2 1 1
1 1153 1 1 76 ASN O O -10.343 -3.896 22.432 1.00 . A A . 72 ASN O 1 1
1 1154 1 1 76 ASN OD1 O -12.928 -2.488 20.845 1.00 . A A . 72 ASN OD1 1 1
1 1155 1 1 77 LYS C C -7.611 -6.416 21.377 1.00 . A A . 73 LYS C 1 1
1 1156 1 1 77 LYS CA C -9.108 -6.128 21.346 1.00 . A A . 73 LYS CA 1 1
1 1157 1 1 77 LYS CB C -9.848 -7.285 20.671 1.00 . A A . 73 LYS CB 1 1
1 1158 1 1 77 LYS CD C -11.152 -9.410 20.971 1.00 . A A . 73 LYS CD 1 1
1 1159 1 1 77 LYS CE C -10.412 -10.347 20.029 1.00 . A A . 73 LYS CE 1 1
1 1160 1 1 77 LYS CG C -10.208 -8.414 21.621 1.00 . A A . 73 LYS CG 1 1
1 1161 1 1 77 LYS H H -9.118 -4.785 19.709 1.00 . A A . 73 LYS H 1 1
1 1162 1 1 77 LYS HA H -9.464 -6.027 22.360 1.00 . A A . 73 LYS HA 1 1
1 1163 1 1 77 LYS HB2 H -10.760 -6.906 20.233 1.00 . A A . 73 LYS HB2 1 1
1 1164 1 1 77 LYS HB3 H -9.223 -7.687 19.887 1.00 . A A . 73 LYS HB3 1 1
1 1165 1 1 77 LYS HD2 H -11.630 -9.997 21.741 1.00 . A A . 73 LYS HD2 1 1
1 1166 1 1 77 LYS HD3 H -11.902 -8.869 20.410 1.00 . A A . 73 LYS HD3 1 1
1 1167 1 1 77 LYS HE2 H -9.633 -9.793 19.529 1.00 . A A . 73 LYS HE2 1 1
1 1168 1 1 77 LYS HE3 H -9.971 -11.145 20.609 1.00 . A A . 73 LYS HE3 1 1
1 1169 1 1 77 LYS HG2 H -9.304 -8.928 21.913 1.00 . A A . 73 LYS HG2 1 1
1 1170 1 1 77 LYS HG3 H -10.685 -7.997 22.496 1.00 . A A . 73 LYS HG3 1 1
1 1171 1 1 77 LYS HZ1 H -12.203 -10.391 18.954 1.00 . A A . 73 LYS HZ1 1 1
1 1172 1 1 77 LYS HZ2 H -11.547 -11.921 19.255 1.00 . A A . 73 LYS HZ2 1 1
1 1173 1 1 77 LYS HZ3 H -10.862 -10.925 18.072 1.00 . A A . 73 LYS HZ3 1 1
1 1174 1 1 77 LYS N N -9.383 -4.877 20.649 1.00 . A A . 73 LYS N 1 1
1 1175 1 1 77 LYS NZ N -11.320 -10.937 19.006 1.00 . A A . 73 LYS NZ 1 1
1 1176 1 1 77 LYS O O -7.192 -7.574 21.351 1.00 . A A . 73 LYS O 1 1
1 1177 1 1 78 ARG C C -4.790 -4.950 22.773 1.00 . A A . 74 ARG C 1 1
1 1178 1 1 78 ARG CA C -5.359 -5.498 21.467 1.00 . A A . 74 ARG CA 1 1
1 1179 1 1 78 ARG CB C -4.727 -4.772 20.279 1.00 . A A . 74 ARG CB 1 1
1 1180 1 1 78 ARG CD C -4.110 -6.789 18.912 1.00 . A A . 74 ARG CD 1 1
1 1181 1 1 78 ARG CG C -4.909 -5.496 18.955 1.00 . A A . 74 ARG CG 1 1
1 1182 1 1 78 ARG CZ C -2.036 -6.257 17.703 1.00 . A A . 74 ARG CZ 1 1
1 1183 1 1 78 ARG H H -7.203 -4.460 21.451 1.00 . A A . 74 ARG H 1 1
1 1184 1 1 78 ARG HA H -5.126 -6.550 21.400 1.00 . A A . 74 ARG HA 1 1
1 1185 1 1 78 ARG HB2 H -5.172 -3.792 20.192 1.00 . A A . 74 ARG HB2 1 1
1 1186 1 1 78 ARG HB3 H -3.668 -4.662 20.461 1.00 . A A . 74 ARG HB3 1 1
1 1187 1 1 78 ARG HD2 H -3.514 -6.858 19.810 1.00 . A A . 74 ARG HD2 1 1
1 1188 1 1 78 ARG HD3 H -4.797 -7.620 18.871 1.00 . A A . 74 ARG HD3 1 1
1 1189 1 1 78 ARG HE H -3.535 -7.349 16.969 1.00 . A A . 74 ARG HE 1 1
1 1190 1 1 78 ARG HG2 H -5.956 -5.729 18.824 1.00 . A A . 74 ARG HG2 1 1
1 1191 1 1 78 ARG HG3 H -4.579 -4.851 18.154 1.00 . A A . 74 ARG HG3 1 1
1 1192 1 1 78 ARG HH11 H -2.151 -5.495 19.571 1.00 . A A . 74 ARG HH11 1 1
1 1193 1 1 78 ARG HH12 H -0.694 -5.128 18.708 1.00 . A A . 74 ARG HH12 1 1
1 1194 1 1 78 ARG HH21 H -1.621 -6.873 15.823 1.00 . A A . 74 ARG HH21 1 1
1 1195 1 1 78 ARG HH22 H -0.394 -5.912 16.576 1.00 . A A . 74 ARG HH22 1 1
1 1196 1 1 78 ARG N N -6.810 -5.358 21.433 1.00 . A A . 74 ARG N 1 1
1 1197 1 1 78 ARG NE N -3.225 -6.846 17.751 1.00 . A A . 74 ARG NE 1 1
1 1198 1 1 78 ARG NH1 N -1.590 -5.570 18.746 1.00 . A A . 74 ARG NH1 1 1
1 1199 1 1 78 ARG NH2 N -1.289 -6.355 16.611 1.00 . A A . 74 ARG NH2 1 1
1 1200 1 1 78 ARG O O -5.012 -3.791 23.121 1.00 . A A . 74 ARG O 1 1
1 1201 1 1 79 LYS C C -2.497 -4.224 24.562 1.00 . A A . 75 LYS C 1 1
1 1202 1 1 79 LYS CA C -3.455 -5.395 24.759 1.00 . A A . 75 LYS CA 1 1
1 1203 1 1 79 LYS CB C -2.711 -6.575 25.388 1.00 . A A . 75 LYS CB 1 1
1 1204 1 1 79 LYS CD C -3.141 -5.945 27.781 1.00 . A A . 75 LYS CD 1 1
1 1205 1 1 79 LYS CE C -2.516 -5.421 29.065 1.00 . A A . 75 LYS CE 1 1
1 1206 1 1 79 LYS CG C -2.085 -6.253 26.733 1.00 . A A . 75 LYS CG 1 1
1 1207 1 1 79 LYS H H -3.915 -6.705 23.162 1.00 . A A . 75 LYS H 1 1
1 1208 1 1 79 LYS HA H -4.249 -5.087 25.422 1.00 . A A . 75 LYS HA 1 1
1 1209 1 1 79 LYS HB2 H -3.406 -7.391 25.524 1.00 . A A . 75 LYS HB2 1 1
1 1210 1 1 79 LYS HB3 H -1.927 -6.890 24.715 1.00 . A A . 75 LYS HB3 1 1
1 1211 1 1 79 LYS HD2 H -3.815 -5.196 27.391 1.00 . A A . 75 LYS HD2 1 1
1 1212 1 1 79 LYS HD3 H -3.691 -6.848 28.001 1.00 . A A . 75 LYS HD3 1 1
1 1213 1 1 79 LYS HE2 H -1.953 -6.217 29.527 1.00 . A A . 75 LYS HE2 1 1
1 1214 1 1 79 LYS HE3 H -1.851 -4.606 28.820 1.00 . A A . 75 LYS HE3 1 1
1 1215 1 1 79 LYS HG2 H -1.503 -7.101 27.062 1.00 . A A . 75 LYS HG2 1 1
1 1216 1 1 79 LYS HG3 H -1.439 -5.393 26.622 1.00 . A A . 75 LYS HG3 1 1
1 1217 1 1 79 LYS HZ1 H -4.336 -4.496 29.510 1.00 . A A . 75 LYS HZ1 1 1
1 1218 1 1 79 LYS HZ2 H -3.131 -4.230 30.668 1.00 . A A . 75 LYS HZ2 1 1
1 1219 1 1 79 LYS HZ3 H -3.911 -5.728 30.589 1.00 . A A . 75 LYS HZ3 1 1
1 1220 1 1 79 LYS N N -4.056 -5.793 23.492 1.00 . A A . 75 LYS N 1 1
1 1221 1 1 79 LYS NZ N -3.546 -4.935 30.025 1.00 . A A . 75 LYS NZ 1 1
1 1222 1 1 79 LYS O O -1.840 -4.114 23.528 1.00 . A A . 75 LYS O 1 1
1 1223 1 1 80 GLY C C -2.296 -0.908 25.251 1.00 . A A . 76 GLY C 1 1
1 1224 1 1 80 GLY CA C -1.541 -2.202 25.480 1.00 . A A . 76 GLY CA 1 1
1 1225 1 1 80 GLY H H -2.969 -3.490 26.364 1.00 . A A . 76 GLY H 1 1
1 1226 1 1 80 GLY HA2 H -0.983 -2.122 26.401 1.00 . A A . 76 GLY HA2 1 1
1 1227 1 1 80 GLY HA3 H -0.849 -2.350 24.664 1.00 . A A . 76 GLY HA3 1 1
1 1228 1 1 80 GLY N N -2.422 -3.352 25.563 1.00 . A A . 76 GLY N 1 1
1 1229 1 1 80 GLY O O -1.694 0.163 25.157 1.00 . A A . 76 GLY O 1 1
1 1230 1 1 81 PHE C C -4.167 1.249 25.973 1.00 . A A . 77 PHE C 1 1
1 1231 1 1 81 PHE CA C -4.457 0.168 24.936 1.00 . A A . 77 PHE CA 1 1
1 1232 1 1 81 PHE CB C -5.936 -0.220 24.988 1.00 . A A . 77 PHE CB 1 1
1 1233 1 1 81 PHE CD1 C -6.858 0.183 27.287 1.00 . A A . 77 PHE CD1 1 1
1 1234 1 1 81 PHE CD2 C -6.325 -2.054 26.656 1.00 . A A . 77 PHE CD2 1 1
1 1235 1 1 81 PHE CE1 C -7.267 -0.262 28.529 1.00 . A A . 77 PHE CE1 1 1
1 1236 1 1 81 PHE CE2 C -6.733 -2.505 27.897 1.00 . A A . 77 PHE CE2 1 1
1 1237 1 1 81 PHE CG C -6.382 -0.707 26.337 1.00 . A A . 77 PHE CG 1 1
1 1238 1 1 81 PHE CZ C -7.206 -1.608 28.834 1.00 . A A . 77 PHE CZ 1 1
1 1239 1 1 81 PHE H H -4.040 -1.886 25.243 1.00 . A A . 77 PHE H 1 1
1 1240 1 1 81 PHE HA H -4.229 0.555 23.956 1.00 . A A . 77 PHE HA 1 1
1 1241 1 1 81 PHE HB2 H -6.536 0.640 24.731 1.00 . A A . 77 PHE HB2 1 1
1 1242 1 1 81 PHE HB3 H -6.119 -1.008 24.272 1.00 . A A . 77 PHE HB3 1 1
1 1243 1 1 81 PHE HD1 H -6.907 1.235 27.049 1.00 . A A . 77 PHE HD1 1 1
1 1244 1 1 81 PHE HD2 H -5.955 -2.757 25.923 1.00 . A A . 77 PHE HD2 1 1
1 1245 1 1 81 PHE HE1 H -7.637 0.441 29.260 1.00 . A A . 77 PHE HE1 1 1
1 1246 1 1 81 PHE HE2 H -6.684 -3.558 28.132 1.00 . A A . 77 PHE HE2 1 1
1 1247 1 1 81 PHE HZ H -7.526 -1.958 29.805 1.00 . A A . 77 PHE HZ 1 1
1 1248 1 1 81 PHE N N -3.618 -1.004 25.159 1.00 . A A . 77 PHE N 1 1
1 1249 1 1 81 PHE O O -4.083 0.971 27.168 1.00 . A A . 77 PHE O 1 1
1 1250 1 1 82 ASN C C -2.354 3.464 27.029 1.00 . A A . 78 ASN C 1 1
1 1251 1 1 82 ASN CA C -3.732 3.607 26.390 1.00 . A A . 78 ASN CA 1 1
1 1252 1 1 82 ASN CB C -4.803 3.708 27.478 1.00 . A A . 78 ASN CB 1 1
1 1253 1 1 82 ASN CG C -5.601 4.994 27.387 1.00 . A A . 78 ASN CG 1 1
1 1254 1 1 82 ASN H H -4.092 2.642 24.541 1.00 . A A . 78 ASN H 1 1
1 1255 1 1 82 ASN HA H -3.749 4.509 25.797 1.00 . A A . 78 ASN HA 1 1
1 1256 1 1 82 ASN HB2 H -5.485 2.876 27.381 1.00 . A A . 78 ASN HB2 1 1
1 1257 1 1 82 ASN HB3 H -4.328 3.667 28.447 1.00 . A A . 78 ASN HB3 1 1
1 1258 1 1 82 ASN HD21 H -3.926 6.065 27.430 1.00 . A A . 78 ASN HD21 1 1
1 1259 1 1 82 ASN HD22 H -5.394 6.970 27.321 1.00 . A A . 78 ASN HD22 1 1
1 1260 1 1 82 ASN N N -4.014 2.483 25.505 1.00 . A A . 78 ASN N 1 1
1 1261 1 1 82 ASN ND2 N -4.903 6.124 27.378 1.00 . A A . 78 ASN ND2 1 1
1 1262 1 1 82 ASN O O -2.070 4.075 28.059 1.00 . A A . 78 ASN O 1 1
1 1263 1 1 82 ASN OD1 O -6.830 4.971 27.325 1.00 . A A . 78 ASN OD1 1 1
1 1264 1 1 83 GLU C C 0.892 2.786 25.864 1.00 . A A . 79 GLU C 1 1
1 1265 1 1 83 GLU CA C -0.153 2.430 26.918 1.00 . A A . 79 GLU CA 1 1
1 1266 1 1 83 GLU CB C 0.018 0.973 27.350 1.00 . A A . 79 GLU CB 1 1
1 1267 1 1 83 GLU CD C -1.673 1.420 29.173 1.00 . A A . 79 GLU CD 1 1
1 1268 1 1 83 GLU CG C -1.159 0.431 28.145 1.00 . A A . 79 GLU CG 1 1
1 1269 1 1 83 GLU H H -1.786 2.194 25.592 1.00 . A A . 79 GLU H 1 1
1 1270 1 1 83 GLU HA H -0.013 3.070 27.776 1.00 . A A . 79 GLU HA 1 1
1 1271 1 1 83 GLU HB2 H 0.144 0.361 26.469 1.00 . A A . 79 GLU HB2 1 1
1 1272 1 1 83 GLU HB3 H 0.905 0.893 27.962 1.00 . A A . 79 GLU HB3 1 1
1 1273 1 1 83 GLU HG2 H -1.961 0.198 27.461 1.00 . A A . 79 GLU HG2 1 1
1 1274 1 1 83 GLU HG3 H -0.849 -0.469 28.655 1.00 . A A . 79 GLU HG3 1 1
1 1275 1 1 83 GLU N N -1.501 2.653 26.409 1.00 . A A . 79 GLU N 1 1
1 1276 1 1 83 GLU O O 1.703 1.948 25.471 1.00 . A A . 79 GLU O 1 1
1 1277 1 1 83 GLU OE1 O -0.852 2.184 29.722 1.00 . A A . 79 GLU OE1 1 1
1 1278 1 1 83 GLU OE2 O -2.895 1.429 29.430 1.00 . A A . 79 GLU OE2 1 1
1 1279 1 1 84 GLY C C 1.141 4.849 23.097 1.00 . A A . 80 GLY C 1 1
1 1280 1 1 84 GLY CA C 1.813 4.480 24.405 1.00 . A A . 80 GLY CA 1 1
1 1281 1 1 84 GLY H H 0.195 4.660 25.759 1.00 . A A . 80 GLY H 1 1
1 1282 1 1 84 GLY HA2 H 2.342 5.342 24.782 1.00 . A A . 80 GLY HA2 1 1
1 1283 1 1 84 GLY HA3 H 2.522 3.686 24.220 1.00 . A A . 80 GLY HA3 1 1
1 1284 1 1 84 GLY N N 0.864 4.035 25.409 1.00 . A A . 80 GLY N 1 1
1 1285 1 1 84 GLY O O 1.813 5.115 22.099 1.00 . A A . 80 GLY O 1 1
1 1286 1 1 85 LEU C C -0.902 6.704 21.633 1.00 . A A . 81 LEU C 1 1
1 1287 1 1 85 LEU CA C -0.950 5.203 21.904 1.00 . A A . 81 LEU CA 1 1
1 1288 1 1 85 LEU CB C -2.403 4.748 22.056 1.00 . A A . 81 LEU CB 1 1
1 1289 1 1 85 LEU CD1 C -3.554 4.047 19.942 1.00 . A A . 81 LEU CD1 1 1
1 1290 1 1 85 LEU CD2 C -4.697 5.607 21.528 1.00 . A A . 81 LEU CD2 1 1
1 1291 1 1 85 LEU CG C -3.360 5.176 20.943 1.00 . A A . 81 LEU CG 1 1
1 1292 1 1 85 LEU H H -0.666 4.645 23.925 1.00 . A A . 81 LEU H 1 1
1 1293 1 1 85 LEU HA H -0.504 4.685 21.068 1.00 . A A . 81 LEU HA 1 1
1 1294 1 1 85 LEU HB2 H -2.408 3.669 22.099 1.00 . A A . 81 LEU HB2 1 1
1 1295 1 1 85 LEU HB3 H -2.777 5.146 22.988 1.00 . A A . 81 LEU HB3 1 1
1 1296 1 1 85 LEU HD11 H -4.233 3.315 20.352 1.00 . A A . 81 LEU HD11 1 1
1 1297 1 1 85 LEU HD12 H -2.601 3.581 19.737 1.00 . A A . 81 LEU HD12 1 1
1 1298 1 1 85 LEU HD13 H -3.963 4.446 19.025 1.00 . A A . 81 LEU HD13 1 1
1 1299 1 1 85 LEU HD21 H -4.539 6.405 22.238 1.00 . A A . 81 LEU HD21 1 1
1 1300 1 1 85 LEU HD22 H -5.160 4.768 22.025 1.00 . A A . 81 LEU HD22 1 1
1 1301 1 1 85 LEU HD23 H -5.342 5.954 20.733 1.00 . A A . 81 LEU HD23 1 1
1 1302 1 1 85 LEU HG H -2.936 6.019 20.417 1.00 . A A . 81 LEU HG 1 1
1 1303 1 1 85 LEU N N -0.187 4.865 23.100 1.00 . A A . 81 LEU N 1 1
1 1304 1 1 85 LEU O O -0.926 7.138 20.481 1.00 . A A . 81 LEU O 1 1
1 1305 1 1 86 TRP C C 0.638 9.410 22.261 1.00 . A A . 82 TRP C 1 1
1 1306 1 1 86 TRP CA C -0.778 8.942 22.578 1.00 . A A . 82 TRP CA 1 1
1 1307 1 1 86 TRP CB C -1.269 9.602 23.868 1.00 . A A . 82 TRP CB 1 1
1 1308 1 1 86 TRP CD1 C -1.884 12.055 23.448 1.00 . A A . 82 TRP CD1 1 1
1 1309 1 1 86 TRP CD2 C 0.113 11.759 24.417 1.00 . A A . 82 TRP CD2 1 1
1 1310 1 1 86 TRP CE2 C -0.102 13.140 24.243 1.00 . A A . 82 TRP CE2 1 1
1 1311 1 1 86 TRP CE3 C 1.305 11.332 25.010 1.00 . A A . 82 TRP CE3 1 1
1 1312 1 1 86 TRP CG C -1.039 11.083 23.902 1.00 . A A . 82 TRP CG 1 1
1 1313 1 1 86 TRP CH2 C 1.989 13.649 25.218 1.00 . A A . 82 TRP CH2 1 1
1 1314 1 1 86 TRP CZ2 C 0.831 14.094 24.640 1.00 . A A . 82 TRP CZ2 1 1
1 1315 1 1 86 TRP CZ3 C 2.230 12.281 25.403 1.00 . A A . 82 TRP CZ3 1 1
1 1316 1 1 86 TRP H H -0.817 7.085 23.593 1.00 . A A . 82 TRP H 1 1
1 1317 1 1 86 TRP HA H -1.430 9.230 21.767 1.00 . A A . 82 TRP HA 1 1
1 1318 1 1 86 TRP HB2 H -2.330 9.428 23.973 1.00 . A A . 82 TRP HB2 1 1
1 1319 1 1 86 TRP HB3 H -0.751 9.164 24.708 1.00 . A A . 82 TRP HB3 1 1
1 1320 1 1 86 TRP HD1 H -2.846 11.862 22.997 1.00 . A A . 82 TRP HD1 1 1
1 1321 1 1 86 TRP HE1 H -1.740 14.150 23.408 1.00 . A A . 82 TRP HE1 1 1
1 1322 1 1 86 TRP HE3 H 1.508 10.283 25.162 1.00 . A A . 82 TRP HE3 1 1
1 1323 1 1 86 TRP HH2 H 2.740 14.354 25.540 1.00 . A A . 82 TRP HH2 1 1
1 1324 1 1 86 TRP HZ2 H 0.660 15.152 24.505 1.00 . A A . 82 TRP HZ2 1 1
1 1325 1 1 86 TRP HZ3 H 3.157 11.970 25.863 1.00 . A A . 82 TRP HZ3 1 1
1 1326 1 1 86 TRP N N -0.832 7.490 22.701 1.00 . A A . 82 TRP N 1 1
1 1327 1 1 86 TRP NE1 N -1.327 13.294 23.650 1.00 . A A . 82 TRP NE1 1 1
1 1328 1 1 86 TRP O O 0.847 10.551 21.851 1.00 . A A . 82 TRP O 1 1
1 1329 1 1 87 GLU C C 3.320 8.710 20.701 1.00 . A A . 83 GLU C 1 1
1 1330 1 1 87 GLU CA C 3.004 8.844 22.188 1.00 . A A . 83 GLU CA 1 1
1 1331 1 1 87 GLU CB C 3.925 7.932 23.001 1.00 . A A . 83 GLU CB 1 1
1 1332 1 1 87 GLU CD C 4.997 7.446 25.236 1.00 . A A . 83 GLU CD 1 1
1 1333 1 1 87 GLU CG C 4.142 8.403 24.429 1.00 . A A . 83 GLU CG 1 1
1 1334 1 1 87 GLU H H 1.378 7.626 22.783 1.00 . A A . 83 GLU H 1 1
1 1335 1 1 87 GLU HA H 3.170 9.868 22.488 1.00 . A A . 83 GLU HA 1 1
1 1336 1 1 87 GLU HB2 H 3.497 6.942 23.031 1.00 . A A . 83 GLU HB2 1 1
1 1337 1 1 87 GLU HB3 H 4.887 7.884 22.511 1.00 . A A . 83 GLU HB3 1 1
1 1338 1 1 87 GLU HG2 H 4.630 9.366 24.407 1.00 . A A . 83 GLU HG2 1 1
1 1339 1 1 87 GLU HG3 H 3.181 8.499 24.913 1.00 . A A . 83 GLU HG3 1 1
1 1340 1 1 87 GLU N N 1.607 8.520 22.454 1.00 . A A . 83 GLU N 1 1
1 1341 1 1 87 GLU O O 4.290 9.286 20.208 1.00 . A A . 83 GLU O 1 1
1 1342 1 1 87 GLU OE1 O 5.225 6.313 24.763 1.00 . A A . 83 GLU OE1 1 1
1 1343 1 1 87 GLU OE2 O 5.438 7.829 26.340 1.00 . A A . 83 GLU OE2 1 1
1 1344 1 1 88 ILE C C 2.579 9.048 17.797 1.00 . A A . 84 ILE C 1 1
1 1345 1 1 88 ILE CA C 2.687 7.734 18.564 1.00 . A A . 84 ILE CA 1 1
1 1346 1 1 88 ILE CB C 1.658 6.737 17.999 1.00 . A A . 84 ILE CB 1 1
1 1347 1 1 88 ILE CD1 C 1.128 5.272 15.986 1.00 . A A . 84 ILE CD1 1 1
1 1348 1 1 88 ILE CG1 C 2.110 6.226 16.629 1.00 . A A . 84 ILE CG1 1 1
1 1349 1 1 88 ILE CG2 C 0.287 7.389 17.902 1.00 . A A . 84 ILE CG2 1 1
1 1350 1 1 88 ILE H H 1.741 7.511 20.444 1.00 . A A . 84 ILE H 1 1
1 1351 1 1 88 ILE HA H 3.675 7.324 18.417 1.00 . A A . 84 ILE HA 1 1
1 1352 1 1 88 ILE HB H 1.587 5.903 18.681 1.00 . A A . 84 ILE HB 1 1
1 1353 1 1 88 ILE HD11 H 1.619 4.331 15.787 1.00 . A A . 84 ILE HD11 1 1
1 1354 1 1 88 ILE HD12 H 0.295 5.108 16.654 1.00 . A A . 84 ILE HD12 1 1
1 1355 1 1 88 ILE HD13 H 0.769 5.694 15.060 1.00 . A A . 84 ILE HD13 1 1
1 1356 1 1 88 ILE HG12 H 2.240 7.065 15.964 1.00 . A A . 84 ILE HG12 1 1
1 1357 1 1 88 ILE HG13 H 3.052 5.709 16.739 1.00 . A A . 84 ILE HG13 1 1
1 1358 1 1 88 ILE HG21 H -0.478 6.637 18.032 1.00 . A A . 84 ILE HG21 1 1
1 1359 1 1 88 ILE HG22 H 0.189 8.137 18.674 1.00 . A A . 84 ILE HG22 1 1
1 1360 1 1 88 ILE HG23 H 0.176 7.852 16.933 1.00 . A A . 84 ILE HG23 1 1
1 1361 1 1 88 ILE N N 2.496 7.944 19.994 1.00 . A A . 84 ILE N 1 1
1 1362 1 1 88 ILE O O 3.130 9.187 16.704 1.00 . A A . 84 ILE O 1 1
1 1363 1 1 89 ASP C C 2.357 12.409 18.575 1.00 . A A . 85 ASP C 1 1
1 1364 1 1 89 ASP CA C 1.691 11.313 17.749 1.00 . A A . 85 ASP CA 1 1
1 1365 1 1 89 ASP CB C 0.203 11.621 17.574 1.00 . A A . 85 ASP CB 1 1
1 1366 1 1 89 ASP CG C -0.057 12.601 16.447 1.00 . A A . 85 ASP CG 1 1
1 1367 1 1 89 ASP H H 1.454 9.837 19.248 1.00 . A A . 85 ASP H 1 1
1 1368 1 1 89 ASP HA H 2.159 11.279 16.776 1.00 . A A . 85 ASP HA 1 1
1 1369 1 1 89 ASP HB2 H -0.324 10.703 17.357 1.00 . A A . 85 ASP HB2 1 1
1 1370 1 1 89 ASP HB3 H -0.180 12.043 18.491 1.00 . A A . 85 ASP HB3 1 1
1 1371 1 1 89 ASP N N 1.869 10.009 18.376 1.00 . A A . 85 ASP N 1 1
1 1372 1 1 89 ASP O O 2.220 13.595 18.276 1.00 . A A . 85 ASP O 1 1
1 1373 1 1 89 ASP OD1 O 0.403 12.340 15.316 1.00 . A A . 85 ASP OD1 1 1
1 1374 1 1 89 ASP OD2 O -0.720 13.630 16.697 1.00 . A A . 85 ASP OD2 1 1
1 1375 1 1 90 ASN C C 5.205 12.522 20.730 1.00 . A A . 86 ASN C 1 1
1 1376 1 1 90 ASN CA C 3.761 12.952 20.488 1.00 . A A . 86 ASN CA 1 1
1 1377 1 1 90 ASN CB C 3.023 13.075 21.823 1.00 . A A . 86 ASN CB 1 1
1 1378 1 1 90 ASN CG C 1.737 13.868 21.701 1.00 . A A . 86 ASN CG 1 1
1 1379 1 1 90 ASN H H 3.147 11.044 19.804 1.00 . A A . 86 ASN H 1 1
1 1380 1 1 90 ASN HA H 3.761 13.913 19.997 1.00 . A A . 86 ASN HA 1 1
1 1381 1 1 90 ASN HB2 H 2.781 12.086 22.186 1.00 . A A . 86 ASN HB2 1 1
1 1382 1 1 90 ASN HB3 H 3.664 13.569 22.538 1.00 . A A . 86 ASN HB3 1 1
1 1383 1 1 90 ASN HD21 H 0.796 12.277 20.966 1.00 . A A . 86 ASN HD21 1 1
1 1384 1 1 90 ASN HD22 H -0.159 13.707 21.125 1.00 . A A . 86 ASN HD22 1 1
1 1385 1 1 90 ASN N N 3.076 12.004 19.617 1.00 . A A . 86 ASN N 1 1
1 1386 1 1 90 ASN ND2 N 0.685 13.218 21.215 1.00 . A A . 86 ASN ND2 1 1
1 1387 1 1 90 ASN O O 6.142 13.173 20.270 1.00 . A A . 86 ASN O 1 1
1 1388 1 1 90 ASN OD1 O 1.689 15.050 22.041 1.00 . A A . 86 ASN OD1 1 1
1 1389 1 1 91 ASN C C 6.937 9.562 21.073 1.00 . A A . 87 ASN C 1 1
1 1390 1 1 91 ASN CA C 6.706 10.905 21.758 1.00 . A A . 87 ASN CA 1 1
1 1391 1 1 91 ASN CB C 6.885 10.757 23.271 1.00 . A A . 87 ASN CB 1 1
1 1392 1 1 91 ASN CG C 8.345 10.702 23.677 1.00 . A A . 87 ASN CG 1 1
1 1393 1 1 91 ASN H H 4.589 10.946 21.795 1.00 . A A . 87 ASN H 1 1
1 1394 1 1 91 ASN HA H 7.429 11.615 21.387 1.00 . A A . 87 ASN HA 1 1
1 1395 1 1 91 ASN HB2 H 6.425 11.600 23.766 1.00 . A A . 87 ASN HB2 1 1
1 1396 1 1 91 ASN HB3 H 6.405 9.847 23.597 1.00 . A A . 87 ASN HB3 1 1
1 1397 1 1 91 ASN HD21 H 8.532 8.901 22.855 1.00 . A A . 87 ASN HD21 1 1
1 1398 1 1 91 ASN HD22 H 9.957 9.542 23.591 1.00 . A A . 87 ASN HD22 1 1
1 1399 1 1 91 ASN N N 5.376 11.422 21.455 1.00 . A A . 87 ASN N 1 1
1 1400 1 1 91 ASN ND2 N 9.012 9.604 23.340 1.00 . A A . 87 ASN ND2 1 1
1 1401 1 1 91 ASN O O 6.950 8.507 21.709 1.00 . A A . 87 ASN O 1 1
1 1402 1 1 91 ASN OD1 O 8.867 11.636 24.286 1.00 . A A . 87 ASN OD1 1 1
1 1403 1 1 92 PRO C C 8.724 7.774 19.218 1.00 . A A . 88 PRO C 1 1
1 1404 1 1 92 PRO CA C 7.358 8.394 18.945 1.00 . A A . 88 PRO CA 1 1
1 1405 1 1 92 PRO CB C 7.281 8.904 17.504 1.00 . A A . 88 PRO CB 1 1
1 1406 1 1 92 PRO CD C 7.119 10.821 18.924 1.00 . A A . 88 PRO CD 1 1
1 1407 1 1 92 PRO CG C 7.638 10.348 17.594 1.00 . A A . 88 PRO CG 1 1
1 1408 1 1 92 PRO HA H 6.589 7.653 19.108 1.00 . A A . 88 PRO HA 1 1
1 1409 1 1 92 PRO HB2 H 7.983 8.360 16.889 1.00 . A A . 88 PRO HB2 1 1
1 1410 1 1 92 PRO HB3 H 6.280 8.769 17.123 1.00 . A A . 88 PRO HB3 1 1
1 1411 1 1 92 PRO HD2 H 7.777 11.569 19.341 1.00 . A A . 88 PRO HD2 1 1
1 1412 1 1 92 PRO HD3 H 6.118 11.212 18.820 1.00 . A A . 88 PRO HD3 1 1
1 1413 1 1 92 PRO HG2 H 8.710 10.464 17.547 1.00 . A A . 88 PRO HG2 1 1
1 1414 1 1 92 PRO HG3 H 7.164 10.893 16.791 1.00 . A A . 88 PRO HG3 1 1
1 1415 1 1 92 PRO N N 7.123 9.599 19.746 1.00 . A A . 88 PRO N 1 1
1 1416 1 1 92 PRO O O 9.025 6.677 18.747 1.00 . A A . 88 PRO O 1 1
1 1417 1 1 93 LYS C C 11.010 7.761 21.821 1.00 . A A . 89 LYS C 1 1
1 1418 1 1 93 LYS CA C 10.883 8.002 20.320 1.00 . A A . 89 LYS CA 1 1
1 1419 1 1 93 LYS CB C 11.941 9.009 19.863 1.00 . A A . 89 LYS CB 1 1
1 1420 1 1 93 LYS CD C 10.927 11.300 19.690 1.00 . A A . 89 LYS CD 1 1
1 1421 1 1 93 LYS CE C 11.340 12.754 19.858 1.00 . A A . 89 LYS CE 1 1
1 1422 1 1 93 LYS CG C 11.804 10.373 20.515 1.00 . A A . 89 LYS CG 1 1
1 1423 1 1 93 LYS H H 9.251 9.351 20.328 1.00 . A A . 89 LYS H 1 1
1 1424 1 1 93 LYS HA H 11.040 7.068 19.803 1.00 . A A . 89 LYS HA 1 1
1 1425 1 1 93 LYS HB2 H 12.919 8.616 20.098 1.00 . A A . 89 LYS HB2 1 1
1 1426 1 1 93 LYS HB3 H 11.861 9.135 18.792 1.00 . A A . 89 LYS HB3 1 1
1 1427 1 1 93 LYS HD2 H 11.013 11.031 18.648 1.00 . A A . 89 LYS HD2 1 1
1 1428 1 1 93 LYS HD3 H 9.900 11.188 20.009 1.00 . A A . 89 LYS HD3 1 1
1 1429 1 1 93 LYS HE2 H 12.412 12.799 19.974 1.00 . A A . 89 LYS HE2 1 1
1 1430 1 1 93 LYS HE3 H 11.051 13.301 18.973 1.00 . A A . 89 LYS HE3 1 1
1 1431 1 1 93 LYS HG2 H 11.362 10.253 21.493 1.00 . A A . 89 LYS HG2 1 1
1 1432 1 1 93 LYS HG3 H 12.786 10.815 20.614 1.00 . A A . 89 LYS HG3 1 1
1 1433 1 1 93 LYS HZ1 H 11.363 14.028 21.513 1.00 . A A . 89 LYS HZ1 1 1
1 1434 1 1 93 LYS HZ2 H 10.411 12.646 21.725 1.00 . A A . 89 LYS HZ2 1 1
1 1435 1 1 93 LYS HZ3 H 9.854 13.916 20.756 1.00 . A A . 89 LYS HZ3 1 1
1 1436 1 1 93 LYS N N 9.548 8.483 19.982 1.00 . A A . 89 LYS N 1 1
1 1437 1 1 93 LYS NZ N 10.697 13.380 21.046 1.00 . A A . 89 LYS NZ 1 1
1 1438 1 1 93 LYS O O 11.978 8.190 22.449 1.00 . A A . 89 LYS O 1 1
1 1439 1 1 94 VAL C C 10.838 5.509 24.111 1.00 . A A . 90 VAL C 1 1
1 1440 1 1 94 VAL CA C 10.032 6.769 23.817 1.00 . A A . 90 VAL CA 1 1
1 1441 1 1 94 VAL CB C 8.600 6.587 24.356 1.00 . A A . 90 VAL CB 1 1
1 1442 1 1 94 VAL CG1 C 7.929 5.392 23.698 1.00 . A A . 90 VAL CG1 1 1
1 1443 1 1 94 VAL CG2 C 8.617 6.433 25.869 1.00 . A A . 90 VAL CG2 1 1
1 1444 1 1 94 VAL H H 9.283 6.754 21.837 1.00 . A A . 90 VAL H 1 1
1 1445 1 1 94 VAL HA H 10.485 7.603 24.333 1.00 . A A . 90 VAL HA 1 1
1 1446 1 1 94 VAL HB H 8.030 7.472 24.112 1.00 . A A . 90 VAL HB 1 1
1 1447 1 1 94 VAL HG11 H 7.826 4.595 24.419 1.00 . A A . 90 VAL HG11 1 1
1 1448 1 1 94 VAL HG12 H 6.953 5.680 23.336 1.00 . A A . 90 VAL HG12 1 1
1 1449 1 1 94 VAL HG13 H 8.534 5.051 22.870 1.00 . A A . 90 VAL HG13 1 1
1 1450 1 1 94 VAL HG21 H 8.639 5.384 26.125 1.00 . A A . 90 VAL HG21 1 1
1 1451 1 1 94 VAL HG22 H 9.494 6.920 26.270 1.00 . A A . 90 VAL HG22 1 1
1 1452 1 1 94 VAL HG23 H 7.730 6.887 26.288 1.00 . A A . 90 VAL HG23 1 1
1 1453 1 1 94 VAL N N 10.028 7.070 22.390 1.00 . A A . 90 VAL N 1 1
1 1454 1 1 94 VAL O O 11.255 5.275 25.245 1.00 . A A . 90 VAL O 1 1
1 1455 1 1 95 LYS C C 13.154 3.722 23.902 1.00 . A A . 91 LYS C 1 1
1 1456 1 1 95 LYS CA C 11.812 3.461 23.226 1.00 . A A . 91 LYS CA 1 1
1 1457 1 1 95 LYS CB C 12.036 2.812 21.858 1.00 . A A . 91 LYS CB 1 1
1 1458 1 1 95 LYS CD C 14.319 3.205 20.888 1.00 . A A . 91 LYS CD 1 1
1 1459 1 1 95 LYS CE C 15.077 3.822 19.723 1.00 . A A . 91 LYS CE 1 1
1 1460 1 1 95 LYS CG C 12.869 3.659 20.912 1.00 . A A . 91 LYS CG 1 1
1 1461 1 1 95 LYS H H 10.696 4.938 22.200 1.00 . A A . 91 LYS H 1 1
1 1462 1 1 95 LYS HA H 11.236 2.789 23.844 1.00 . A A . 91 LYS HA 1 1
1 1463 1 1 95 LYS HB2 H 12.538 1.867 21.999 1.00 . A A . 91 LYS HB2 1 1
1 1464 1 1 95 LYS HB3 H 11.075 2.634 21.396 1.00 . A A . 91 LYS HB3 1 1
1 1465 1 1 95 LYS HD2 H 14.796 3.503 21.810 1.00 . A A . 91 LYS HD2 1 1
1 1466 1 1 95 LYS HD3 H 14.349 2.129 20.797 1.00 . A A . 91 LYS HD3 1 1
1 1467 1 1 95 LYS HE2 H 14.607 3.514 18.801 1.00 . A A . 91 LYS HE2 1 1
1 1468 1 1 95 LYS HE3 H 15.030 4.897 19.808 1.00 . A A . 91 LYS HE3 1 1
1 1469 1 1 95 LYS HG2 H 12.461 3.577 19.915 1.00 . A A . 91 LYS HG2 1 1
1 1470 1 1 95 LYS HG3 H 12.829 4.689 21.236 1.00 . A A . 91 LYS HG3 1 1
1 1471 1 1 95 LYS HZ1 H 16.918 3.492 20.653 1.00 . A A . 91 LYS HZ1 1 1
1 1472 1 1 95 LYS HZ2 H 17.045 3.994 19.043 1.00 . A A . 91 LYS HZ2 1 1
1 1473 1 1 95 LYS HZ3 H 16.580 2.408 19.399 1.00 . A A . 91 LYS HZ3 1 1
1 1474 1 1 95 LYS N N 11.054 4.698 23.080 1.00 . A A . 91 LYS N 1 1
1 1475 1 1 95 LYS NZ N 16.505 3.399 19.704 1.00 . A A . 91 LYS NZ 1 1
1 1476 1 1 95 LYS O O 13.648 2.890 24.664 1.00 . A A . 91 LYS O 1 1
1 1477 1 1 96 PHE C C 14.854 5.716 25.644 1.00 . A A . 92 PHE C 1 1
1 1478 1 1 96 PHE CA C 15.024 5.251 24.201 1.00 . A A . 92 PHE CA 1 1
1 1479 1 1 96 PHE CB C 15.684 6.354 23.372 1.00 . A A . 92 PHE CB 1 1
1 1480 1 1 96 PHE CD1 C 18.177 6.067 23.362 1.00 . A A . 92 PHE CD1 1 1
1 1481 1 1 96 PHE CD2 C 17.234 7.725 24.792 1.00 . A A . 92 PHE CD2 1 1
1 1482 1 1 96 PHE CE1 C 19.444 6.404 23.801 1.00 . A A . 92 PHE CE1 1 1
1 1483 1 1 96 PHE CE2 C 18.498 8.067 25.234 1.00 . A A . 92 PHE CE2 1 1
1 1484 1 1 96 PHE CG C 17.059 6.723 23.852 1.00 . A A . 92 PHE CG 1 1
1 1485 1 1 96 PHE CZ C 19.604 7.405 24.739 1.00 . A A . 92 PHE CZ 1 1
1 1486 1 1 96 PHE H H 13.296 5.502 23.004 1.00 . A A . 92 PHE H 1 1
1 1487 1 1 96 PHE HA H 15.656 4.377 24.189 1.00 . A A . 92 PHE HA 1 1
1 1488 1 1 96 PHE HB2 H 15.768 6.024 22.348 1.00 . A A . 92 PHE HB2 1 1
1 1489 1 1 96 PHE HB3 H 15.069 7.241 23.411 1.00 . A A . 92 PHE HB3 1 1
1 1490 1 1 96 PHE HD1 H 18.053 5.283 22.628 1.00 . A A . 92 PHE HD1 1 1
1 1491 1 1 96 PHE HD2 H 16.369 8.244 25.181 1.00 . A A . 92 PHE HD2 1 1
1 1492 1 1 96 PHE HE1 H 20.306 5.884 23.411 1.00 . A A . 92 PHE HE1 1 1
1 1493 1 1 96 PHE HE2 H 18.620 8.850 25.968 1.00 . A A . 92 PHE HE2 1 1
1 1494 1 1 96 PHE HZ H 20.593 7.670 25.083 1.00 . A A . 92 PHE HZ 1 1
1 1495 1 1 96 PHE N N 13.739 4.881 23.619 1.00 . A A . 92 PHE N 1 1
1 1496 1 1 96 PHE O O 15.699 5.447 26.498 1.00 . A A . 92 PHE O 1 1
1 1497 1 1 97 SER C C 14.666 7.708 27.790 1.00 . A A . 93 SER C 1 1
1 1498 1 1 97 SER CA C 13.476 6.924 27.247 1.00 . A A . 93 SER CA 1 1
1 1499 1 1 97 SER CB C 13.137 5.770 28.192 1.00 . A A . 93 SER CB 1 1
1 1500 1 1 97 SER H H 13.120 6.599 25.185 1.00 . A A . 93 SER H 1 1
1 1501 1 1 97 SER HA H 12.625 7.585 27.179 1.00 . A A . 93 SER HA 1 1
1 1502 1 1 97 SER HB2 H 12.530 6.139 29.004 1.00 . A A . 93 SER HB2 1 1
1 1503 1 1 97 SER HB3 H 12.590 5.013 27.649 1.00 . A A . 93 SER HB3 1 1
1 1504 1 1 97 SER HG H 14.264 4.232 28.644 1.00 . A A . 93 SER HG 1 1
1 1505 1 1 97 SER N N 13.756 6.417 25.908 1.00 . A A . 93 SER N 1 1
1 1506 1 1 97 SER O O 14.915 7.723 28.995 1.00 . A A . 93 SER O 1 1
1 1507 1 1 97 SER OG O 14.312 5.188 28.728 1.00 . A A . 93 SER OG 1 1
2 1508 1 1 5 MET C C 3.462 -0.926 -0.558 1.00 . A A . 1 MET C 1 1
2 1509 1 1 5 MET CA C 2.294 0.012 -0.271 1.00 . A A . 1 MET CA 1 1
2 1510 1 1 5 MET CB C 2.772 1.199 0.567 1.00 . A A . 1 MET CB 1 1
2 1511 1 1 5 MET CE C 1.175 5.017 0.408 1.00 . A A . 1 MET CE 1 1
2 1512 1 1 5 MET CG C 1.749 2.319 0.674 1.00 . A A . 1 MET CG 1 1
2 1513 1 1 5 MET H H 1.173 -0.658 1.395 1.00 . A A . 1 MET H 1 1
2 1514 1 1 5 MET HA H 1.903 0.379 -1.208 1.00 . A A . 1 MET HA 1 1
2 1515 1 1 5 MET HB2 H 2.999 0.852 1.564 1.00 . A A . 1 MET HB2 1 1
2 1516 1 1 5 MET HB3 H 3.669 1.602 0.122 1.00 . A A . 1 MET HB3 1 1
2 1517 1 1 5 MET HE1 H 1.278 5.971 0.904 1.00 . A A . 1 MET HE1 1 1
2 1518 1 1 5 MET HE2 H 1.211 5.161 -0.662 1.00 . A A . 1 MET HE2 1 1
2 1519 1 1 5 MET HE3 H 0.230 4.570 0.679 1.00 . A A . 1 MET HE3 1 1
2 1520 1 1 5 MET HG2 H 1.164 2.342 -0.233 1.00 . A A . 1 MET HG2 1 1
2 1521 1 1 5 MET HG3 H 1.100 2.116 1.513 1.00 . A A . 1 MET HG3 1 1
2 1522 1 1 5 MET N N 1.218 -0.693 0.417 1.00 . A A . 1 MET N 1 1
2 1523 1 1 5 MET O O 3.609 -1.967 0.084 1.00 . A A . 1 MET O 1 1
2 1524 1 1 5 MET SD S 2.511 3.936 0.910 1.00 . A A . 1 MET SD 1 1
2 1525 1 1 6 THR C C 6.748 -0.612 -1.637 1.00 . A A . 2 THR C 1 1
2 1526 1 1 6 THR CA C 5.446 -1.359 -1.900 1.00 . A A . 2 THR CA 1 1
2 1527 1 1 6 THR CB C 5.391 -1.766 -3.385 1.00 . A A . 2 THR CB 1 1
2 1528 1 1 6 THR CG2 C 4.021 -2.321 -3.743 1.00 . A A . 2 THR CG2 1 1
2 1529 1 1 6 THR H H 4.122 0.289 -2.002 1.00 . A A . 2 THR H 1 1
2 1530 1 1 6 THR HA H 5.431 -2.258 -1.301 1.00 . A A . 2 THR HA 1 1
2 1531 1 1 6 THR HB H 6.132 -2.533 -3.560 1.00 . A A . 2 THR HB 1 1
2 1532 1 1 6 THR HG1 H 6.308 -0.893 -4.897 1.00 . A A . 2 THR HG1 1 1
2 1533 1 1 6 THR HG21 H 3.668 -2.951 -2.941 1.00 . A A . 2 THR HG21 1 1
2 1534 1 1 6 THR HG22 H 4.095 -2.902 -4.651 1.00 . A A . 2 THR HG22 1 1
2 1535 1 1 6 THR HG23 H 3.330 -1.506 -3.892 1.00 . A A . 2 THR HG23 1 1
2 1536 1 1 6 THR N N 4.292 -0.551 -1.527 1.00 . A A . 2 THR N 1 1
2 1537 1 1 6 THR O O 7.727 -1.196 -1.172 1.00 . A A . 2 THR O 1 1
2 1538 1 1 6 THR OG1 O 5.685 -0.635 -4.213 1.00 . A A . 2 THR OG1 1 1
2 1539 1 1 7 ARG C C 8.464 1.362 -0.309 1.00 . A A . 3 ARG C 1 1
2 1540 1 1 7 ARG CA C 7.936 1.510 -1.733 1.00 . A A . 3 ARG CA 1 1
2 1541 1 1 7 ARG CB C 7.614 2.978 -2.018 1.00 . A A . 3 ARG CB 1 1
2 1542 1 1 7 ARG CD C 7.669 4.330 0.100 1.00 . A A . 3 ARG CD 1 1
2 1543 1 1 7 ARG CG C 6.786 3.643 -0.931 1.00 . A A . 3 ARG CG 1 1
2 1544 1 1 7 ARG CZ C 6.952 6.666 -0.166 1.00 . A A . 3 ARG CZ 1 1
2 1545 1 1 7 ARG H H 5.942 1.092 -2.304 1.00 . A A . 3 ARG H 1 1
2 1546 1 1 7 ARG HA H 8.697 1.177 -2.422 1.00 . A A . 3 ARG HA 1 1
2 1547 1 1 7 ARG HB2 H 8.540 3.525 -2.120 1.00 . A A . 3 ARG HB2 1 1
2 1548 1 1 7 ARG HB3 H 7.065 3.039 -2.946 1.00 . A A . 3 ARG HB3 1 1
2 1549 1 1 7 ARG HD2 H 7.809 3.662 0.936 1.00 . A A . 3 ARG HD2 1 1
2 1550 1 1 7 ARG HD3 H 8.625 4.546 -0.353 1.00 . A A . 3 ARG HD3 1 1
2 1551 1 1 7 ARG HE H 6.762 5.599 1.509 1.00 . A A . 3 ARG HE 1 1
2 1552 1 1 7 ARG HG2 H 6.139 4.380 -1.383 1.00 . A A . 3 ARG HG2 1 1
2 1553 1 1 7 ARG HG3 H 6.188 2.891 -0.437 1.00 . A A . 3 ARG HG3 1 1
2 1554 1 1 7 ARG HH11 H 7.783 5.840 -1.811 1.00 . A A . 3 ARG HH11 1 1
2 1555 1 1 7 ARG HH12 H 7.273 7.486 -1.985 1.00 . A A . 3 ARG HH12 1 1
2 1556 1 1 7 ARG HH21 H 6.087 7.767 1.292 1.00 . A A . 3 ARG HH21 1 1
2 1557 1 1 7 ARG HH22 H 6.309 8.582 -0.219 1.00 . A A . 3 ARG HH22 1 1
2 1558 1 1 7 ARG N N 6.753 0.683 -1.936 1.00 . A A . 3 ARG N 1 1
2 1559 1 1 7 ARG NE N 7.079 5.576 0.582 1.00 . A A . 3 ARG NE 1 1
2 1560 1 1 7 ARG NH1 N 7.371 6.664 -1.424 1.00 . A A . 3 ARG NH1 1 1
2 1561 1 1 7 ARG NH2 N 6.404 7.762 0.344 1.00 . A A . 3 ARG NH2 1 1
2 1562 1 1 7 ARG O O 7.697 1.143 0.629 1.00 . A A . 3 ARG O 1 1
2 1563 1 1 8 ASP C C 10.052 2.552 2.040 1.00 . A A . 4 ASP C 1 1
2 1564 1 1 8 ASP CA C 10.409 1.363 1.154 1.00 . A A . 4 ASP CA 1 1
2 1565 1 1 8 ASP CB C 11.928 1.261 1.004 1.00 . A A . 4 ASP CB 1 1
2 1566 1 1 8 ASP CG C 12.388 -0.155 0.718 1.00 . A A . 4 ASP CG 1 1
2 1567 1 1 8 ASP H H 10.337 1.658 -0.941 1.00 . A A . 4 ASP H 1 1
2 1568 1 1 8 ASP HA H 10.041 0.461 1.618 1.00 . A A . 4 ASP HA 1 1
2 1569 1 1 8 ASP HB2 H 12.246 1.895 0.189 1.00 . A A . 4 ASP HB2 1 1
2 1570 1 1 8 ASP HB3 H 12.396 1.595 1.919 1.00 . A A . 4 ASP HB3 1 1
2 1571 1 1 8 ASP N N 9.778 1.483 -0.155 1.00 . A A . 4 ASP N 1 1
2 1572 1 1 8 ASP O O 10.160 3.705 1.623 1.00 . A A . 4 ASP O 1 1
2 1573 1 1 8 ASP OD1 O 12.571 -0.926 1.683 1.00 . A A . 4 ASP OD1 1 1
2 1574 1 1 8 ASP OD2 O 12.564 -0.492 -0.471 1.00 . A A . 4 ASP OD2 1 1
2 1575 1 1 9 PHE C C 10.485 3.950 4.832 1.00 . A A . 5 PHE C 1 1
2 1576 1 1 9 PHE CA C 9.248 3.308 4.210 1.00 . A A . 5 PHE CA 1 1
2 1577 1 1 9 PHE CB C 8.351 2.734 5.308 1.00 . A A . 5 PHE CB 1 1
2 1578 1 1 9 PHE CD1 C 6.429 1.593 4.168 1.00 . A A . 5 PHE CD1 1 1
2 1579 1 1 9 PHE CD2 C 6.014 3.648 5.305 1.00 . A A . 5 PHE CD2 1 1
2 1580 1 1 9 PHE CE1 C 5.096 1.521 3.808 1.00 . A A . 5 PHE CE1 1 1
2 1581 1 1 9 PHE CE2 C 4.680 3.580 4.948 1.00 . A A . 5 PHE CE2 1 1
2 1582 1 1 9 PHE CG C 6.902 2.657 4.919 1.00 . A A . 5 PHE CG 1 1
2 1583 1 1 9 PHE CZ C 4.221 2.514 4.199 1.00 . A A . 5 PHE CZ 1 1
2 1584 1 1 9 PHE H H 9.559 1.324 3.540 1.00 . A A . 5 PHE H 1 1
2 1585 1 1 9 PHE HA H 8.701 4.063 3.667 1.00 . A A . 5 PHE HA 1 1
2 1586 1 1 9 PHE HB2 H 8.683 1.735 5.549 1.00 . A A . 5 PHE HB2 1 1
2 1587 1 1 9 PHE HB3 H 8.427 3.356 6.187 1.00 . A A . 5 PHE HB3 1 1
2 1588 1 1 9 PHE HD1 H 7.112 0.815 3.861 1.00 . A A . 5 PHE HD1 1 1
2 1589 1 1 9 PHE HD2 H 6.373 4.482 5.891 1.00 . A A . 5 PHE HD2 1 1
2 1590 1 1 9 PHE HE1 H 4.739 0.686 3.222 1.00 . A A . 5 PHE HE1 1 1
2 1591 1 1 9 PHE HE2 H 3.999 4.359 5.256 1.00 . A A . 5 PHE HE2 1 1
2 1592 1 1 9 PHE HZ H 3.179 2.460 3.919 1.00 . A A . 5 PHE HZ 1 1
2 1593 1 1 9 PHE N N 9.624 2.263 3.265 1.00 . A A . 5 PHE N 1 1
2 1594 1 1 9 PHE O O 11.617 3.590 4.505 1.00 . A A . 5 PHE O 1 1
2 1595 1 1 10 LYS C C 11.416 5.217 7.877 1.00 . A A . 6 LYS C 1 1
2 1596 1 1 10 LYS CA C 11.356 5.595 6.401 1.00 . A A . 6 LYS CA 1 1
2 1597 1 1 10 LYS CB C 11.192 7.110 6.257 1.00 . A A . 6 LYS CB 1 1
2 1598 1 1 10 LYS CD C 10.013 9.201 6.997 1.00 . A A . 6 LYS CD 1 1
2 1599 1 1 10 LYS CE C 9.106 9.814 8.052 1.00 . A A . 6 LYS CE 1 1
2 1600 1 1 10 LYS CG C 10.123 7.694 7.163 1.00 . A A . 6 LYS CG 1 1
2 1601 1 1 10 LYS H H 9.337 5.145 5.950 1.00 . A A . 6 LYS H 1 1
2 1602 1 1 10 LYS HA H 12.278 5.295 5.927 1.00 . A A . 6 LYS HA 1 1
2 1603 1 1 10 LYS HB2 H 12.133 7.585 6.492 1.00 . A A . 6 LYS HB2 1 1
2 1604 1 1 10 LYS HB3 H 10.930 7.336 5.234 1.00 . A A . 6 LYS HB3 1 1
2 1605 1 1 10 LYS HD2 H 10.997 9.637 7.088 1.00 . A A . 6 LYS HD2 1 1
2 1606 1 1 10 LYS HD3 H 9.610 9.418 6.018 1.00 . A A . 6 LYS HD3 1 1
2 1607 1 1 10 LYS HE2 H 8.860 10.822 7.756 1.00 . A A . 6 LYS HE2 1 1
2 1608 1 1 10 LYS HE3 H 8.201 9.227 8.115 1.00 . A A . 6 LYS HE3 1 1
2 1609 1 1 10 LYS HG2 H 9.171 7.246 6.918 1.00 . A A . 6 LYS HG2 1 1
2 1610 1 1 10 LYS HG3 H 10.373 7.472 8.191 1.00 . A A . 6 LYS HG3 1 1
2 1611 1 1 10 LYS HZ1 H 10.422 9.054 9.486 1.00 . A A . 6 LYS HZ1 1 1
2 1612 1 1 10 LYS HZ2 H 9.037 9.772 10.139 1.00 . A A . 6 LYS HZ2 1 1
2 1613 1 1 10 LYS HZ3 H 10.276 10.739 9.514 1.00 . A A . 6 LYS HZ3 1 1
2 1614 1 1 10 LYS N N 10.262 4.902 5.731 1.00 . A A . 6 LYS N 1 1
2 1615 1 1 10 LYS NZ N 9.756 9.847 9.392 1.00 . A A . 6 LYS NZ 1 1
2 1616 1 1 10 LYS O O 10.417 4.834 8.486 1.00 . A A . 6 LYS O 1 1
2 1617 1 1 11 PRO C C 12.169 6.011 10.816 1.00 . A A . 7 PRO C 1 1
2 1618 1 1 11 PRO CA C 12.833 5.005 9.882 1.00 . A A . 7 PRO CA 1 1
2 1619 1 1 11 PRO CB C 14.355 5.063 10.029 1.00 . A A . 7 PRO CB 1 1
2 1620 1 1 11 PRO CD C 13.849 5.779 7.805 1.00 . A A . 7 PRO CD 1 1
2 1621 1 1 11 PRO CG C 14.805 5.984 8.947 1.00 . A A . 7 PRO CG 1 1
2 1622 1 1 11 PRO HA H 12.484 4.010 10.120 1.00 . A A . 7 PRO HA 1 1
2 1623 1 1 11 PRO HB2 H 14.611 5.446 11.007 1.00 . A A . 7 PRO HB2 1 1
2 1624 1 1 11 PRO HB3 H 14.771 4.075 9.903 1.00 . A A . 7 PRO HB3 1 1
2 1625 1 1 11 PRO HD2 H 13.687 6.707 7.277 1.00 . A A . 7 PRO HD2 1 1
2 1626 1 1 11 PRO HD3 H 14.223 5.021 7.132 1.00 . A A . 7 PRO HD3 1 1
2 1627 1 1 11 PRO HG2 H 14.762 7.005 9.293 1.00 . A A . 7 PRO HG2 1 1
2 1628 1 1 11 PRO HG3 H 15.810 5.731 8.645 1.00 . A A . 7 PRO HG3 1 1
2 1629 1 1 11 PRO N N 12.615 5.328 8.469 1.00 . A A . 7 PRO N 1 1
2 1630 1 1 11 PRO O O 12.512 7.193 10.817 1.00 . A A . 7 PRO O 1 1
2 1631 1 1 12 GLY C C 9.194 6.895 11.993 1.00 . A A . 8 GLY C 1 1
2 1632 1 1 12 GLY CA C 10.520 6.406 12.541 1.00 . A A . 8 GLY CA 1 1
2 1633 1 1 12 GLY H H 10.985 4.583 11.569 1.00 . A A . 8 GLY H 1 1
2 1634 1 1 12 GLY HA2 H 10.342 5.866 13.459 1.00 . A A . 8 GLY HA2 1 1
2 1635 1 1 12 GLY HA3 H 11.146 7.260 12.753 1.00 . A A . 8 GLY HA3 1 1
2 1636 1 1 12 GLY N N 11.217 5.534 11.612 1.00 . A A . 8 GLY N 1 1
2 1637 1 1 12 GLY O O 8.618 7.853 12.508 1.00 . A A . 8 GLY O 1 1
2 1638 1 1 13 ASP C C 6.273 5.934 11.031 1.00 . A A . 9 ASP C 1 1
2 1639 1 1 13 ASP CA C 7.444 6.612 10.326 1.00 . A A . 9 ASP CA 1 1
2 1640 1 1 13 ASP CB C 7.447 6.239 8.843 1.00 . A A . 9 ASP CB 1 1
2 1641 1 1 13 ASP CG C 6.691 7.241 7.993 1.00 . A A . 9 ASP CG 1 1
2 1642 1 1 13 ASP H H 9.216 5.482 10.579 1.00 . A A . 9 ASP H 1 1
2 1643 1 1 13 ASP HA H 7.333 7.681 10.419 1.00 . A A . 9 ASP HA 1 1
2 1644 1 1 13 ASP HB2 H 8.468 6.195 8.491 1.00 . A A . 9 ASP HB2 1 1
2 1645 1 1 13 ASP HB3 H 6.986 5.270 8.721 1.00 . A A . 9 ASP HB3 1 1
2 1646 1 1 13 ASP N N 8.710 6.238 10.945 1.00 . A A . 9 ASP N 1 1
2 1647 1 1 13 ASP O O 6.328 4.744 11.345 1.00 . A A . 9 ASP O 1 1
2 1648 1 1 13 ASP OD1 O 5.956 8.071 8.567 1.00 . A A . 9 ASP OD1 1 1
2 1649 1 1 13 ASP OD2 O 6.833 7.195 6.753 1.00 . A A . 9 ASP OD2 1 1
2 1650 1 1 14 LEU C C 3.206 5.311 10.998 1.00 . A A . 10 LEU C 1 1
2 1651 1 1 14 LEU CA C 4.031 6.172 11.948 1.00 . A A . 10 LEU CA 1 1
2 1652 1 1 14 LEU CB C 3.175 7.319 12.489 1.00 . A A . 10 LEU CB 1 1
2 1653 1 1 14 LEU CD1 C 4.935 8.830 13.439 1.00 . A A . 10 LEU CD1 1 1
2 1654 1 1 14 LEU CD2 C 2.612 8.882 14.366 1.00 . A A . 10 LEU CD2 1 1
2 1655 1 1 14 LEU CG C 3.695 8.007 13.752 1.00 . A A . 10 LEU CG 1 1
2 1656 1 1 14 LEU H H 5.230 7.639 11.005 1.00 . A A . 10 LEU H 1 1
2 1657 1 1 14 LEU HA H 4.362 5.560 12.774 1.00 . A A . 10 LEU HA 1 1
2 1658 1 1 14 LEU HB2 H 3.096 8.066 11.714 1.00 . A A . 10 LEU HB2 1 1
2 1659 1 1 14 LEU HB3 H 2.193 6.923 12.707 1.00 . A A . 10 LEU HB3 1 1
2 1660 1 1 14 LEU HD11 H 4.721 9.508 12.628 1.00 . A A . 10 LEU HD11 1 1
2 1661 1 1 14 LEU HD12 H 5.742 8.171 13.155 1.00 . A A . 10 LEU HD12 1 1
2 1662 1 1 14 LEU HD13 H 5.223 9.393 14.315 1.00 . A A . 10 LEU HD13 1 1
2 1663 1 1 14 LEU HD21 H 1.958 8.273 14.972 1.00 . A A . 10 LEU HD21 1 1
2 1664 1 1 14 LEU HD22 H 2.041 9.353 13.579 1.00 . A A . 10 LEU HD22 1 1
2 1665 1 1 14 LEU HD23 H 3.071 9.642 14.982 1.00 . A A . 10 LEU HD23 1 1
2 1666 1 1 14 LEU HG H 3.969 7.253 14.478 1.00 . A A . 10 LEU HG 1 1
2 1667 1 1 14 LEU N N 5.215 6.698 11.279 1.00 . A A . 10 LEU N 1 1
2 1668 1 1 14 LEU O O 2.644 5.809 10.021 1.00 . A A . 10 LEU O 1 1
2 1669 1 1 15 ILE C C 1.839 1.926 11.293 1.00 . A A . 11 ILE C 1 1
2 1670 1 1 15 ILE CA C 2.375 3.087 10.464 1.00 . A A . 11 ILE CA 1 1
2 1671 1 1 15 ILE CB C 3.232 2.528 9.312 1.00 . A A . 11 ILE CB 1 1
2 1672 1 1 15 ILE CD1 C 4.246 0.339 10.124 1.00 . A A . 11 ILE CD1 1 1
2 1673 1 1 15 ILE CG1 C 4.466 1.813 9.867 1.00 . A A . 11 ILE CG1 1 1
2 1674 1 1 15 ILE CG2 C 3.642 3.646 8.366 1.00 . A A . 11 ILE CG2 1 1
2 1675 1 1 15 ILE H H 3.604 3.679 12.082 1.00 . A A . 11 ILE H 1 1
2 1676 1 1 15 ILE HA H 1.542 3.626 10.037 1.00 . A A . 11 ILE HA 1 1
2 1677 1 1 15 ILE HB H 2.634 1.821 8.758 1.00 . A A . 11 ILE HB 1 1
2 1678 1 1 15 ILE HD11 H 4.822 -0.240 9.416 1.00 . A A . 11 ILE HD11 1 1
2 1679 1 1 15 ILE HD12 H 4.564 0.097 11.127 1.00 . A A . 11 ILE HD12 1 1
2 1680 1 1 15 ILE HD13 H 3.198 0.106 10.011 1.00 . A A . 11 ILE HD13 1 1
2 1681 1 1 15 ILE HG12 H 5.277 1.909 9.162 1.00 . A A . 11 ILE HG12 1 1
2 1682 1 1 15 ILE HG13 H 4.751 2.275 10.801 1.00 . A A . 11 ILE HG13 1 1
2 1683 1 1 15 ILE HG21 H 3.885 3.229 7.400 1.00 . A A . 11 ILE HG21 1 1
2 1684 1 1 15 ILE HG22 H 2.825 4.345 8.259 1.00 . A A . 11 ILE HG22 1 1
2 1685 1 1 15 ILE HG23 H 4.504 4.158 8.765 1.00 . A A . 11 ILE HG23 1 1
2 1686 1 1 15 ILE N N 3.135 4.017 11.290 1.00 . A A . 11 ILE N 1 1
2 1687 1 1 15 ILE O O 2.518 1.421 12.188 1.00 . A A . 11 ILE O 1 1
2 1688 1 1 16 PHE C C 0.495 -0.942 11.191 1.00 . A A . 12 PHE C 1 1
2 1689 1 1 16 PHE CA C -0.013 0.401 11.706 1.00 . A A . 12 PHE CA 1 1
2 1690 1 1 16 PHE CB C -1.535 0.472 11.563 1.00 . A A . 12 PHE CB 1 1
2 1691 1 1 16 PHE CD1 C -1.832 2.567 12.912 1.00 . A A . 12 PHE CD1 1 1
2 1692 1 1 16 PHE CD2 C -3.205 0.686 13.423 1.00 . A A . 12 PHE CD2 1 1
2 1693 1 1 16 PHE CE1 C -2.445 3.291 13.917 1.00 . A A . 12 PHE CE1 1 1
2 1694 1 1 16 PHE CE2 C -3.822 1.405 14.429 1.00 . A A . 12 PHE CE2 1 1
2 1695 1 1 16 PHE CG C -2.204 1.257 12.655 1.00 . A A . 12 PHE CG 1 1
2 1696 1 1 16 PHE CZ C -3.443 2.710 14.676 1.00 . A A . 12 PHE CZ 1 1
2 1697 1 1 16 PHE H H 0.123 1.947 10.266 1.00 . A A . 12 PHE H 1 1
2 1698 1 1 16 PHE HA H 0.246 0.494 12.750 1.00 . A A . 12 PHE HA 1 1
2 1699 1 1 16 PHE HB2 H -1.779 0.941 10.621 1.00 . A A . 12 PHE HB2 1 1
2 1700 1 1 16 PHE HB3 H -1.938 -0.529 11.577 1.00 . A A . 12 PHE HB3 1 1
2 1701 1 1 16 PHE HD1 H -1.053 3.023 12.319 1.00 . A A . 12 PHE HD1 1 1
2 1702 1 1 16 PHE HD2 H -3.503 -0.335 13.231 1.00 . A A . 12 PHE HD2 1 1
2 1703 1 1 16 PHE HE1 H -2.147 4.311 14.107 1.00 . A A . 12 PHE HE1 1 1
2 1704 1 1 16 PHE HE2 H -4.602 0.947 15.020 1.00 . A A . 12 PHE HE2 1 1
2 1705 1 1 16 PHE HZ H -3.923 3.273 15.461 1.00 . A A . 12 PHE HZ 1 1
2 1706 1 1 16 PHE N N 0.615 1.504 10.989 1.00 . A A . 12 PHE N 1 1
2 1707 1 1 16 PHE O O 0.273 -1.300 10.035 1.00 . A A . 12 PHE O 1 1
2 1708 1 1 17 ALA C C 0.635 -4.059 11.735 1.00 . A A . 13 ALA C 1 1
2 1709 1 1 17 ALA CA C 1.718 -2.986 11.692 1.00 . A A . 13 ALA CA 1 1
2 1710 1 1 17 ALA CB C 2.870 -3.358 12.614 1.00 . A A . 13 ALA CB 1 1
2 1711 1 1 17 ALA H H 1.324 -1.342 12.966 1.00 . A A . 13 ALA H 1 1
2 1712 1 1 17 ALA HA H 2.103 -2.917 10.685 1.00 . A A . 13 ALA HA 1 1
2 1713 1 1 17 ALA HB1 H 2.584 -4.205 13.221 1.00 . A A . 13 ALA HB1 1 1
2 1714 1 1 17 ALA HB2 H 3.735 -3.615 12.022 1.00 . A A . 13 ALA HB2 1 1
2 1715 1 1 17 ALA HB3 H 3.105 -2.520 13.252 1.00 . A A . 13 ALA HB3 1 1
2 1716 1 1 17 ALA N N 1.179 -1.682 12.058 1.00 . A A . 13 ALA N 1 1
2 1717 1 1 17 ALA O O -0.062 -4.213 12.738 1.00 . A A . 13 ALA O 1 1
2 1718 1 1 18 LYS C C 0.160 -7.232 10.618 1.00 . A A . 14 LYS C 1 1
2 1719 1 1 18 LYS CA C -0.499 -5.858 10.551 1.00 . A A . 14 LYS CA 1 1
2 1720 1 1 18 LYS CB C -1.298 -5.727 9.252 1.00 . A A . 14 LYS CB 1 1
2 1721 1 1 18 LYS CD C -3.152 -7.184 10.117 1.00 . A A . 14 LYS CD 1 1
2 1722 1 1 18 LYS CE C -4.423 -7.870 9.638 1.00 . A A . 14 LYS CE 1 1
2 1723 1 1 18 LYS CG C -2.195 -6.919 8.967 1.00 . A A . 14 LYS CG 1 1
2 1724 1 1 18 LYS H H 1.084 -4.628 9.871 1.00 . A A . 14 LYS H 1 1
2 1725 1 1 18 LYS HA H -1.171 -5.752 11.389 1.00 . A A . 14 LYS HA 1 1
2 1726 1 1 18 LYS HB2 H -1.916 -4.844 9.312 1.00 . A A . 14 LYS HB2 1 1
2 1727 1 1 18 LYS HB3 H -0.608 -5.618 8.428 1.00 . A A . 14 LYS HB3 1 1
2 1728 1 1 18 LYS HD2 H -2.665 -7.820 10.841 1.00 . A A . 14 LYS HD2 1 1
2 1729 1 1 18 LYS HD3 H -3.414 -6.243 10.580 1.00 . A A . 14 LYS HD3 1 1
2 1730 1 1 18 LYS HE2 H -5.071 -8.031 10.486 1.00 . A A . 14 LYS HE2 1 1
2 1731 1 1 18 LYS HE3 H -4.916 -7.227 8.925 1.00 . A A . 14 LYS HE3 1 1
2 1732 1 1 18 LYS HG2 H -2.769 -6.721 8.074 1.00 . A A . 14 LYS HG2 1 1
2 1733 1 1 18 LYS HG3 H -1.579 -7.794 8.815 1.00 . A A . 14 LYS HG3 1 1
2 1734 1 1 18 LYS HZ1 H -5.002 -9.753 8.944 1.00 . A A . 14 LYS HZ1 1 1
2 1735 1 1 18 LYS HZ2 H -3.420 -9.699 9.540 1.00 . A A . 14 LYS HZ2 1 1
2 1736 1 1 18 LYS HZ3 H -3.777 -9.032 8.027 1.00 . A A . 14 LYS HZ3 1 1
2 1737 1 1 18 LYS N N 0.499 -4.798 10.639 1.00 . A A . 14 LYS N 1 1
2 1738 1 1 18 LYS NZ N -4.136 -9.180 8.992 1.00 . A A . 14 LYS NZ 1 1
2 1739 1 1 18 LYS O O 0.783 -7.680 9.656 1.00 . A A . 14 LYS O 1 1
2 1740 1 1 19 MET C C -0.357 -10.307 11.459 1.00 . A A . 15 MET C 1 1
2 1741 1 1 19 MET CA C 0.595 -9.222 11.951 1.00 . A A . 15 MET CA 1 1
2 1742 1 1 19 MET CB C 0.926 -9.449 13.427 1.00 . A A . 15 MET CB 1 1
2 1743 1 1 19 MET CE C 3.219 -11.259 15.196 1.00 . A A . 15 MET CE 1 1
2 1744 1 1 19 MET CG C 2.338 -9.030 13.805 1.00 . A A . 15 MET CG 1 1
2 1745 1 1 19 MET H H -0.493 -7.488 12.492 1.00 . A A . 15 MET H 1 1
2 1746 1 1 19 MET HA H 1.507 -9.270 11.375 1.00 . A A . 15 MET HA 1 1
2 1747 1 1 19 MET HB2 H 0.232 -8.883 14.031 1.00 . A A . 15 MET HB2 1 1
2 1748 1 1 19 MET HB3 H 0.813 -10.499 13.652 1.00 . A A . 15 MET HB3 1 1
2 1749 1 1 19 MET HE1 H 3.517 -11.711 16.131 1.00 . A A . 15 MET HE1 1 1
2 1750 1 1 19 MET HE2 H 2.362 -11.784 14.799 1.00 . A A . 15 MET HE2 1 1
2 1751 1 1 19 MET HE3 H 4.035 -11.317 14.491 1.00 . A A . 15 MET HE3 1 1
2 1752 1 1 19 MET HG2 H 3.030 -9.476 13.106 1.00 . A A . 15 MET HG2 1 1
2 1753 1 1 19 MET HG3 H 2.408 -7.954 13.741 1.00 . A A . 15 MET HG3 1 1
2 1754 1 1 19 MET N N 0.016 -7.897 11.760 1.00 . A A . 15 MET N 1 1
2 1755 1 1 19 MET O O -1.559 -10.260 11.723 1.00 . A A . 15 MET O 1 1
2 1756 1 1 19 MET SD S 2.792 -9.542 15.473 1.00 . A A . 15 MET SD 1 1
2 1757 1 1 20 LYS C C -1.434 -13.039 11.318 1.00 . A A . 16 LYS C 1 1
2 1758 1 1 20 LYS CA C -0.613 -12.383 10.213 1.00 . A A . 16 LYS CA 1 1
2 1759 1 1 20 LYS CB C 0.290 -13.424 9.547 1.00 . A A . 16 LYS CB 1 1
2 1760 1 1 20 LYS CD C 2.111 -13.845 7.869 1.00 . A A . 16 LYS CD 1 1
2 1761 1 1 20 LYS CE C 2.925 -13.249 6.730 1.00 . A A . 16 LYS CE 1 1
2 1762 1 1 20 LYS CG C 0.993 -12.911 8.302 1.00 . A A . 16 LYS CG 1 1
2 1763 1 1 20 LYS H H 1.152 -11.267 10.565 1.00 . A A . 16 LYS H 1 1
2 1764 1 1 20 LYS HA H -1.286 -11.977 9.474 1.00 . A A . 16 LYS HA 1 1
2 1765 1 1 20 LYS HB2 H 1.042 -13.738 10.256 1.00 . A A . 16 LYS HB2 1 1
2 1766 1 1 20 LYS HB3 H -0.310 -14.278 9.270 1.00 . A A . 16 LYS HB3 1 1
2 1767 1 1 20 LYS HD2 H 2.766 -14.023 8.709 1.00 . A A . 16 LYS HD2 1 1
2 1768 1 1 20 LYS HD3 H 1.680 -14.780 7.541 1.00 . A A . 16 LYS HD3 1 1
2 1769 1 1 20 LYS HE2 H 2.254 -12.982 5.927 1.00 . A A . 16 LYS HE2 1 1
2 1770 1 1 20 LYS HE3 H 3.427 -12.364 7.089 1.00 . A A . 16 LYS HE3 1 1
2 1771 1 1 20 LYS HG2 H 0.274 -12.832 7.500 1.00 . A A . 16 LYS HG2 1 1
2 1772 1 1 20 LYS HG3 H 1.411 -11.937 8.511 1.00 . A A . 16 LYS HG3 1 1
2 1773 1 1 20 LYS HZ1 H 4.894 -13.805 6.310 1.00 . A A . 16 LYS HZ1 1 1
2 1774 1 1 20 LYS HZ2 H 3.761 -14.412 5.209 1.00 . A A . 16 LYS HZ2 1 1
2 1775 1 1 20 LYS HZ3 H 3.897 -15.098 6.749 1.00 . A A . 16 LYS HZ3 1 1
2 1776 1 1 20 LYS N N 0.187 -11.284 10.742 1.00 . A A . 16 LYS N 1 1
2 1777 1 1 20 LYS NZ N 3.941 -14.208 6.214 1.00 . A A . 16 LYS NZ 1 1
2 1778 1 1 20 LYS O O -0.888 -13.701 12.201 1.00 . A A . 16 LYS O 1 1
2 1779 1 1 21 GLY C C -3.874 -12.499 13.430 1.00 . A A . 17 GLY C 1 1
2 1780 1 1 21 GLY CA C -3.623 -13.435 12.264 1.00 . A A . 17 GLY CA 1 1
2 1781 1 1 21 GLY H H -3.129 -12.317 10.536 1.00 . A A . 17 GLY H 1 1
2 1782 1 1 21 GLY HA2 H -4.569 -13.680 11.803 1.00 . A A . 17 GLY HA2 1 1
2 1783 1 1 21 GLY HA3 H -3.171 -14.342 12.637 1.00 . A A . 17 GLY HA3 1 1
2 1784 1 1 21 GLY N N -2.749 -12.853 11.263 1.00 . A A . 17 GLY N 1 1
2 1785 1 1 21 GLY O O -4.247 -12.937 14.518 1.00 . A A . 17 GLY O 1 1
2 1786 1 1 22 TYR C C -4.350 -8.887 13.647 1.00 . A A . 18 TYR C 1 1
2 1787 1 1 22 TYR CA C -3.869 -10.206 14.244 1.00 . A A . 18 TYR CA 1 1
2 1788 1 1 22 TYR CB C -2.573 -9.983 15.025 1.00 . A A . 18 TYR CB 1 1
2 1789 1 1 22 TYR CD1 C -1.079 -11.987 14.662 1.00 . A A . 18 TYR CD1 1 1
2 1790 1 1 22 TYR CD2 C -2.152 -11.752 16.778 1.00 . A A . 18 TYR CD2 1 1
2 1791 1 1 22 TYR CE1 C -0.484 -13.158 15.089 1.00 . A A . 18 TYR CE1 1 1
2 1792 1 1 22 TYR CE2 C -1.560 -12.921 17.213 1.00 . A A . 18 TYR CE2 1 1
2 1793 1 1 22 TYR CG C -1.923 -11.264 15.497 1.00 . A A . 18 TYR CG 1 1
2 1794 1 1 22 TYR CZ C -0.726 -13.621 16.365 1.00 . A A . 18 TYR CZ 1 1
2 1795 1 1 22 TYR H H -3.371 -10.918 12.315 1.00 . A A . 18 TYR H 1 1
2 1796 1 1 22 TYR HA H -4.625 -10.579 14.920 1.00 . A A . 18 TYR HA 1 1
2 1797 1 1 22 TYR HB2 H -1.866 -9.466 14.395 1.00 . A A . 18 TYR HB2 1 1
2 1798 1 1 22 TYR HB3 H -2.784 -9.378 15.894 1.00 . A A . 18 TYR HB3 1 1
2 1799 1 1 22 TYR HD1 H -0.891 -11.622 13.663 1.00 . A A . 18 TYR HD1 1 1
2 1800 1 1 22 TYR HD2 H -2.806 -11.202 17.439 1.00 . A A . 18 TYR HD2 1 1
2 1801 1 1 22 TYR HE1 H 0.169 -13.706 14.426 1.00 . A A . 18 TYR HE1 1 1
2 1802 1 1 22 TYR HE2 H -1.750 -13.284 18.213 1.00 . A A . 18 TYR HE2 1 1
2 1803 1 1 22 TYR HH H -0.595 -15.538 16.413 1.00 . A A . 18 TYR HH 1 1
2 1804 1 1 22 TYR N N -3.668 -11.207 13.203 1.00 . A A . 18 TYR N 1 1
2 1805 1 1 22 TYR O O -4.077 -8.564 12.490 1.00 . A A . 18 TYR O 1 1
2 1806 1 1 22 TYR OH O -0.135 -14.787 16.795 1.00 . A A . 18 TYR OH 1 1
2 1807 1 1 23 PRO C C -4.520 -5.762 13.846 1.00 . A A . 19 PRO C 1 1
2 1808 1 1 23 PRO CA C -5.615 -6.808 14.028 1.00 . A A . 19 PRO CA 1 1
2 1809 1 1 23 PRO CB C -6.546 -6.413 15.178 1.00 . A A . 19 PRO CB 1 1
2 1810 1 1 23 PRO CD C -5.445 -8.427 15.844 1.00 . A A . 19 PRO CD 1 1
2 1811 1 1 23 PRO CG C -6.009 -7.134 16.365 1.00 . A A . 19 PRO CG 1 1
2 1812 1 1 23 PRO HA H -6.185 -6.893 13.115 1.00 . A A . 19 PRO HA 1 1
2 1813 1 1 23 PRO HB2 H -6.515 -5.341 15.318 1.00 . A A . 19 PRO HB2 1 1
2 1814 1 1 23 PRO HB3 H -7.555 -6.722 14.951 1.00 . A A . 19 PRO HB3 1 1
2 1815 1 1 23 PRO HD2 H -4.574 -8.715 16.413 1.00 . A A . 19 PRO HD2 1 1
2 1816 1 1 23 PRO HD3 H -6.193 -9.205 15.876 1.00 . A A . 19 PRO HD3 1 1
2 1817 1 1 23 PRO HG2 H -5.232 -6.547 16.831 1.00 . A A . 19 PRO HG2 1 1
2 1818 1 1 23 PRO HG3 H -6.806 -7.329 17.067 1.00 . A A . 19 PRO HG3 1 1
2 1819 1 1 23 PRO N N -5.082 -8.105 14.454 1.00 . A A . 19 PRO N 1 1
2 1820 1 1 23 PRO O O -3.355 -6.007 14.161 1.00 . A A . 19 PRO O 1 1
2 1821 1 1 24 HIS C C -3.510 -2.895 14.438 1.00 . A A . 20 HIS C 1 1
2 1822 1 1 24 HIS CA C -3.951 -3.511 13.114 1.00 . A A . 20 HIS CA 1 1
2 1823 1 1 24 HIS CB C -4.571 -2.437 12.220 1.00 . A A . 20 HIS CB 1 1
2 1824 1 1 24 HIS CD2 C -6.548 -2.841 10.590 1.00 . A A . 20 HIS CD2 1 1
2 1825 1 1 24 HIS CE1 C -5.518 -4.136 9.151 1.00 . A A . 20 HIS CE1 1 1
2 1826 1 1 24 HIS CG C -5.272 -2.990 11.018 1.00 . A A . 20 HIS CG 1 1
2 1827 1 1 24 HIS H H -5.844 -4.460 13.106 1.00 . A A . 20 HIS H 1 1
2 1828 1 1 24 HIS HA H -3.086 -3.925 12.619 1.00 . A A . 20 HIS HA 1 1
2 1829 1 1 24 HIS HB2 H -5.291 -1.872 12.793 1.00 . A A . 20 HIS HB2 1 1
2 1830 1 1 24 HIS HB3 H -3.792 -1.772 11.874 1.00 . A A . 20 HIS HB3 1 1
2 1831 1 1 24 HIS HD1 H -3.720 -4.102 10.127 1.00 . A A . 20 HIS HD1 1 1
2 1832 1 1 24 HIS HD2 H -7.323 -2.262 11.072 1.00 . A A . 20 HIS HD2 1 1
2 1833 1 1 24 HIS HE1 H -5.314 -4.766 8.298 1.00 . A A . 20 HIS HE1 1 1
2 1834 1 1 24 HIS N N -4.901 -4.595 13.337 1.00 . A A . 20 HIS N 1 1
2 1835 1 1 24 HIS ND1 N -4.653 -3.808 10.095 1.00 . A A . 20 HIS ND1 1 1
2 1836 1 1 24 HIS NE2 N -6.675 -3.562 9.428 1.00 . A A . 20 HIS NE2 1 1
2 1837 1 1 24 HIS O O -4.291 -2.814 15.387 1.00 . A A . 20 HIS O 1 1
2 1838 1 1 25 TRP C C -0.664 -0.801 15.359 1.00 . A A . 21 TRP C 1 1
2 1839 1 1 25 TRP CA C -1.711 -1.854 15.704 1.00 . A A . 21 TRP CA 1 1
2 1840 1 1 25 TRP CB C -1.096 -2.925 16.606 1.00 . A A . 21 TRP CB 1 1
2 1841 1 1 25 TRP CD1 C 0.795 -1.911 18.007 1.00 . A A . 21 TRP CD1 1 1
2 1842 1 1 25 TRP CD2 C -1.120 -2.215 19.128 1.00 . A A . 21 TRP CD2 1 1
2 1843 1 1 25 TRP CE2 C -0.170 -1.656 20.005 1.00 . A A . 21 TRP CE2 1 1
2 1844 1 1 25 TRP CE3 C -2.402 -2.492 19.612 1.00 . A A . 21 TRP CE3 1 1
2 1845 1 1 25 TRP CG C -0.483 -2.369 17.855 1.00 . A A . 21 TRP CG 1 1
2 1846 1 1 25 TRP CH2 C -1.725 -1.654 21.783 1.00 . A A . 21 TRP CH2 1 1
2 1847 1 1 25 TRP CZ2 C -0.463 -1.372 21.336 1.00 . A A . 21 TRP CZ2 1 1
2 1848 1 1 25 TRP CZ3 C -2.690 -2.210 20.933 1.00 . A A . 21 TRP CZ3 1 1
2 1849 1 1 25 TRP H H -1.682 -2.554 13.706 1.00 . A A . 21 TRP H 1 1
2 1850 1 1 25 TRP HA H -2.525 -1.377 16.229 1.00 . A A . 21 TRP HA 1 1
2 1851 1 1 25 TRP HB2 H -1.864 -3.627 16.896 1.00 . A A . 21 TRP HB2 1 1
2 1852 1 1 25 TRP HB3 H -0.325 -3.447 16.059 1.00 . A A . 21 TRP HB3 1 1
2 1853 1 1 25 TRP HD1 H 1.533 -1.896 17.220 1.00 . A A . 21 TRP HD1 1 1
2 1854 1 1 25 TRP HE1 H 1.824 -1.108 19.653 1.00 . A A . 21 TRP HE1 1 1
2 1855 1 1 25 TRP HE3 H -3.159 -2.921 18.972 1.00 . A A . 21 TRP HE3 1 1
2 1856 1 1 25 TRP HH2 H -1.995 -1.450 22.808 1.00 . A A . 21 TRP HH2 1 1
2 1857 1 1 25 TRP HZ2 H 0.270 -0.942 22.003 1.00 . A A . 21 TRP HZ2 1 1
2 1858 1 1 25 TRP HZ3 H -3.675 -2.418 21.325 1.00 . A A . 21 TRP HZ3 1 1
2 1859 1 1 25 TRP N N -2.256 -2.462 14.495 1.00 . A A . 21 TRP N 1 1
2 1860 1 1 25 TRP NE1 N 0.990 -1.481 19.297 1.00 . A A . 21 TRP NE1 1 1
2 1861 1 1 25 TRP O O 0.183 -0.996 14.487 1.00 . A A . 21 TRP O 1 1
2 1862 1 1 26 PRO C C 1.626 1.116 16.316 1.00 . A A . 22 PRO C 1 1
2 1863 1 1 26 PRO CA C 0.216 1.450 15.842 1.00 . A A . 22 PRO CA 1 1
2 1864 1 1 26 PRO CB C -0.376 2.584 16.681 1.00 . A A . 22 PRO CB 1 1
2 1865 1 1 26 PRO CD C -1.705 0.644 17.110 1.00 . A A . 22 PRO CD 1 1
2 1866 1 1 26 PRO CG C -1.167 1.899 17.741 1.00 . A A . 22 PRO CG 1 1
2 1867 1 1 26 PRO HA H 0.248 1.746 14.803 1.00 . A A . 22 PRO HA 1 1
2 1868 1 1 26 PRO HB2 H 0.422 3.178 17.104 1.00 . A A . 22 PRO HB2 1 1
2 1869 1 1 26 PRO HB3 H -1.004 3.206 16.060 1.00 . A A . 22 PRO HB3 1 1
2 1870 1 1 26 PRO HD2 H -1.749 -0.154 17.836 1.00 . A A . 22 PRO HD2 1 1
2 1871 1 1 26 PRO HD3 H -2.681 0.824 16.685 1.00 . A A . 22 PRO HD3 1 1
2 1872 1 1 26 PRO HG2 H -0.528 1.654 18.576 1.00 . A A . 22 PRO HG2 1 1
2 1873 1 1 26 PRO HG3 H -1.979 2.534 18.062 1.00 . A A . 22 PRO HG3 1 1
2 1874 1 1 26 PRO N N -0.721 0.343 16.057 1.00 . A A . 22 PRO N 1 1
2 1875 1 1 26 PRO O O 1.848 0.860 17.500 1.00 . A A . 22 PRO O 1 1
2 1876 1 1 27 ALA C C 4.910 1.820 15.054 1.00 . A A . 23 ALA C 1 1
2 1877 1 1 27 ALA CA C 3.964 0.821 15.711 1.00 . A A . 23 ALA CA 1 1
2 1878 1 1 27 ALA CB C 4.312 -0.598 15.284 1.00 . A A . 23 ALA CB 1 1
2 1879 1 1 27 ALA H H 2.336 1.332 14.460 1.00 . A A . 23 ALA H 1 1
2 1880 1 1 27 ALA HA H 4.078 0.885 16.784 1.00 . A A . 23 ALA HA 1 1
2 1881 1 1 27 ALA HB1 H 3.817 -1.301 15.938 1.00 . A A . 23 ALA HB1 1 1
2 1882 1 1 27 ALA HB2 H 3.983 -0.758 14.268 1.00 . A A . 23 ALA HB2 1 1
2 1883 1 1 27 ALA HB3 H 5.380 -0.740 15.344 1.00 . A A . 23 ALA HB3 1 1
2 1884 1 1 27 ALA N N 2.575 1.120 15.386 1.00 . A A . 23 ALA N 1 1
2 1885 1 1 27 ALA O O 4.471 2.781 14.422 1.00 . A A . 23 ALA O 1 1
2 1886 1 1 28 ARG C C 8.230 1.673 13.811 1.00 . A A . 24 ARG C 1 1
2 1887 1 1 28 ARG CA C 7.217 2.468 14.629 1.00 . A A . 24 ARG CA 1 1
2 1888 1 1 28 ARG CB C 7.935 3.248 15.732 1.00 . A A . 24 ARG CB 1 1
2 1889 1 1 28 ARG CD C 10.446 3.270 15.613 1.00 . A A . 24 ARG CD 1 1
2 1890 1 1 28 ARG CG C 9.163 4.000 15.245 1.00 . A A . 24 ARG CG 1 1
2 1891 1 1 28 ARG CZ C 11.655 4.910 16.988 1.00 . A A . 24 ARG CZ 1 1
2 1892 1 1 28 ARG H H 6.498 0.804 15.721 1.00 . A A . 24 ARG H 1 1
2 1893 1 1 28 ARG HA H 6.713 3.166 13.977 1.00 . A A . 24 ARG HA 1 1
2 1894 1 1 28 ARG HB2 H 7.248 3.964 16.157 1.00 . A A . 24 ARG HB2 1 1
2 1895 1 1 28 ARG HB3 H 8.245 2.557 16.501 1.00 . A A . 24 ARG HB3 1 1
2 1896 1 1 28 ARG HD2 H 10.229 2.217 15.710 1.00 . A A . 24 ARG HD2 1 1
2 1897 1 1 28 ARG HD3 H 11.167 3.418 14.824 1.00 . A A . 24 ARG HD3 1 1
2 1898 1 1 28 ARG HE H 10.902 3.191 17.663 1.00 . A A . 24 ARG HE 1 1
2 1899 1 1 28 ARG HG2 H 9.113 4.096 14.170 1.00 . A A . 24 ARG HG2 1 1
2 1900 1 1 28 ARG HG3 H 9.175 4.981 15.695 1.00 . A A . 24 ARG HG3 1 1
2 1901 1 1 28 ARG HH11 H 11.451 5.417 15.043 1.00 . A A . 24 ARG HH11 1 1
2 1902 1 1 28 ARG HH12 H 12.302 6.565 16.023 1.00 . A A . 24 ARG HH12 1 1
2 1903 1 1 28 ARG HH21 H 12.020 4.694 18.964 1.00 . A A . 24 ARG HH21 1 1
2 1904 1 1 28 ARG HH22 H 12.626 6.152 18.254 1.00 . A A . 24 ARG HH22 1 1
2 1905 1 1 28 ARG N N 6.209 1.587 15.207 1.00 . A A . 24 ARG N 1 1
2 1906 1 1 28 ARG NE N 11.010 3.755 16.870 1.00 . A A . 24 ARG NE 1 1
2 1907 1 1 28 ARG NH1 N 11.817 5.695 15.931 1.00 . A A . 24 ARG NH1 1 1
2 1908 1 1 28 ARG NH2 N 12.140 5.283 18.166 1.00 . A A . 24 ARG NH2 1 1
2 1909 1 1 28 ARG O O 8.643 0.582 14.204 1.00 . A A . 24 ARG O 1 1
2 1910 1 1 29 VAL C C 11.020 1.836 12.257 1.00 . A A . 25 VAL C 1 1
2 1911 1 1 29 VAL CA C 9.591 1.571 11.795 1.00 . A A . 25 VAL CA 1 1
2 1912 1 1 29 VAL CB C 9.439 2.042 10.337 1.00 . A A . 25 VAL CB 1 1
2 1913 1 1 29 VAL CG1 C 10.456 1.350 9.443 1.00 . A A . 25 VAL CG1 1 1
2 1914 1 1 29 VAL CG2 C 8.023 1.790 9.841 1.00 . A A . 25 VAL CG2 1 1
2 1915 1 1 29 VAL H H 8.262 3.099 12.409 1.00 . A A . 25 VAL H 1 1
2 1916 1 1 29 VAL HA H 9.404 0.508 11.830 1.00 . A A . 25 VAL HA 1 1
2 1917 1 1 29 VAL HB H 9.626 3.105 10.301 1.00 . A A . 25 VAL HB 1 1
2 1918 1 1 29 VAL HG11 H 11.274 2.025 9.239 1.00 . A A . 25 VAL HG11 1 1
2 1919 1 1 29 VAL HG12 H 10.832 0.468 9.940 1.00 . A A . 25 VAL HG12 1 1
2 1920 1 1 29 VAL HG13 H 9.984 1.066 8.513 1.00 . A A . 25 VAL HG13 1 1
2 1921 1 1 29 VAL HG21 H 7.428 2.680 9.982 1.00 . A A . 25 VAL HG21 1 1
2 1922 1 1 29 VAL HG22 H 8.049 1.536 8.792 1.00 . A A . 25 VAL HG22 1 1
2 1923 1 1 29 VAL HG23 H 7.586 0.973 10.398 1.00 . A A . 25 VAL HG23 1 1
2 1924 1 1 29 VAL N N 8.626 2.227 12.669 1.00 . A A . 25 VAL N 1 1
2 1925 1 1 29 VAL O O 11.378 2.969 12.580 1.00 . A A . 25 VAL O 1 1
2 1926 1 1 30 ASP C C 14.158 0.884 11.499 1.00 . A A . 26 ASP C 1 1
2 1927 1 1 30 ASP CA C 13.223 0.904 12.704 1.00 . A A . 26 ASP CA 1 1
2 1928 1 1 30 ASP CB C 13.586 -0.229 13.666 1.00 . A A . 26 ASP CB 1 1
2 1929 1 1 30 ASP CG C 14.897 0.021 14.386 1.00 . A A . 26 ASP CG 1 1
2 1930 1 1 30 ASP H H 11.487 -0.092 12.014 1.00 . A A . 26 ASP H 1 1
2 1931 1 1 30 ASP HA H 13.335 1.848 13.216 1.00 . A A . 26 ASP HA 1 1
2 1932 1 1 30 ASP HB2 H 12.804 -0.329 14.405 1.00 . A A . 26 ASP HB2 1 1
2 1933 1 1 30 ASP HB3 H 13.671 -1.151 13.110 1.00 . A A . 26 ASP HB3 1 1
2 1934 1 1 30 ASP N N 11.832 0.785 12.284 1.00 . A A . 26 ASP N 1 1
2 1935 1 1 30 ASP O O 13.776 0.452 10.412 1.00 . A A . 26 ASP O 1 1
2 1936 1 1 30 ASP OD1 O 14.987 1.026 15.121 1.00 . A A . 26 ASP OD1 1 1
2 1937 1 1 30 ASP OD2 O 15.832 -0.788 14.214 1.00 . A A . 26 ASP OD2 1 1
2 1938 1 1 31 GLU C C 17.086 0.051 10.499 1.00 . A A . 27 GLU C 1 1
2 1939 1 1 31 GLU CA C 16.373 1.394 10.629 1.00 . A A . 27 GLU CA 1 1
2 1940 1 1 31 GLU CB C 17.395 2.503 10.887 1.00 . A A . 27 GLU CB 1 1
2 1941 1 1 31 GLU CD C 19.064 3.510 12.494 1.00 . A A . 27 GLU CD 1 1
2 1942 1 1 31 GLU CG C 18.187 2.316 12.170 1.00 . A A . 27 GLU CG 1 1
2 1943 1 1 31 GLU H H 15.630 1.687 12.590 1.00 . A A . 27 GLU H 1 1
2 1944 1 1 31 GLU HA H 15.854 1.603 9.706 1.00 . A A . 27 GLU HA 1 1
2 1945 1 1 31 GLU HB2 H 18.089 2.536 10.060 1.00 . A A . 27 GLU HB2 1 1
2 1946 1 1 31 GLU HB3 H 16.874 3.448 10.945 1.00 . A A . 27 GLU HB3 1 1
2 1947 1 1 31 GLU HG2 H 17.496 2.164 12.985 1.00 . A A . 27 GLU HG2 1 1
2 1948 1 1 31 GLU HG3 H 18.815 1.444 12.065 1.00 . A A . 27 GLU HG3 1 1
2 1949 1 1 31 GLU N N 15.385 1.356 11.700 1.00 . A A . 27 GLU N 1 1
2 1950 1 1 31 GLU O O 16.943 -0.826 11.352 1.00 . A A . 27 GLU O 1 1
2 1951 1 1 31 GLU OE1 O 20.044 3.744 11.757 1.00 . A A . 27 GLU OE1 1 1
2 1952 1 1 31 GLU OE2 O 18.768 4.210 13.485 1.00 . A A . 27 GLU OE2 1 1
2 1953 1 1 32 VAL C C 19.581 -1.617 10.308 1.00 . A A . 28 VAL C 1 1
2 1954 1 1 32 VAL CA C 18.591 -1.338 9.183 1.00 . A A . 28 VAL CA 1 1
2 1955 1 1 32 VAL CB C 19.353 -1.283 7.845 1.00 . A A . 28 VAL CB 1 1
2 1956 1 1 32 VAL CG1 C 18.390 -1.421 6.676 1.00 . A A . 28 VAL CG1 1 1
2 1957 1 1 32 VAL CG2 C 20.152 0.007 7.740 1.00 . A A . 28 VAL CG2 1 1
2 1958 1 1 32 VAL H H 17.929 0.632 8.782 1.00 . A A . 28 VAL H 1 1
2 1959 1 1 32 VAL HA H 17.878 -2.148 9.135 1.00 . A A . 28 VAL HA 1 1
2 1960 1 1 32 VAL HB H 20.043 -2.113 7.814 1.00 . A A . 28 VAL HB 1 1
2 1961 1 1 32 VAL HG11 H 18.950 -1.503 5.756 1.00 . A A . 28 VAL HG11 1 1
2 1962 1 1 32 VAL HG12 H 17.784 -2.305 6.811 1.00 . A A . 28 VAL HG12 1 1
2 1963 1 1 32 VAL HG13 H 17.752 -0.550 6.631 1.00 . A A . 28 VAL HG13 1 1
2 1964 1 1 32 VAL HG21 H 21.021 -0.157 7.121 1.00 . A A . 28 VAL HG21 1 1
2 1965 1 1 32 VAL HG22 H 19.535 0.776 7.299 1.00 . A A . 28 VAL HG22 1 1
2 1966 1 1 32 VAL HG23 H 20.466 0.318 8.726 1.00 . A A . 28 VAL HG23 1 1
2 1967 1 1 32 VAL N N 17.855 -0.103 9.426 1.00 . A A . 28 VAL N 1 1
2 1968 1 1 32 VAL O O 20.034 -0.712 11.010 1.00 . A A . 28 VAL O 1 1
2 1969 1 1 33 PRO C C 22.298 -2.882 11.232 1.00 . A A . 29 PRO C 1 1
2 1970 1 1 33 PRO CA C 20.870 -3.329 11.524 1.00 . A A . 29 PRO CA 1 1
2 1971 1 1 33 PRO CB C 20.769 -4.856 11.485 1.00 . A A . 29 PRO CB 1 1
2 1972 1 1 33 PRO CD C 19.428 -4.032 9.687 1.00 . A A . 29 PRO CD 1 1
2 1973 1 1 33 PRO CG C 20.318 -5.171 10.101 1.00 . A A . 29 PRO CG 1 1
2 1974 1 1 33 PRO HA H 20.574 -2.972 12.500 1.00 . A A . 29 PRO HA 1 1
2 1975 1 1 33 PRO HB2 H 21.738 -5.289 11.694 1.00 . A A . 29 PRO HB2 1 1
2 1976 1 1 33 PRO HB3 H 20.053 -5.193 12.220 1.00 . A A . 29 PRO HB3 1 1
2 1977 1 1 33 PRO HD2 H 19.535 -3.834 8.630 1.00 . A A . 29 PRO HD2 1 1
2 1978 1 1 33 PRO HD3 H 18.399 -4.249 9.929 1.00 . A A . 29 PRO HD3 1 1
2 1979 1 1 33 PRO HG2 H 21.171 -5.240 9.443 1.00 . A A . 29 PRO HG2 1 1
2 1980 1 1 33 PRO HG3 H 19.764 -6.098 10.098 1.00 . A A . 29 PRO HG3 1 1
2 1981 1 1 33 PRO N N 19.928 -2.900 10.486 1.00 . A A . 29 PRO N 1 1
2 1982 1 1 33 PRO O O 22.572 -2.289 10.189 1.00 . A A . 29 PRO O 1 1
2 1983 1 1 34 ASP C C 25.207 -3.461 10.766 1.00 . A A . 30 ASP C 1 1
2 1984 1 1 34 ASP CA C 24.606 -2.798 12.001 1.00 . A A . 30 ASP CA 1 1
2 1985 1 1 34 ASP CB C 25.404 -3.192 13.245 1.00 . A A . 30 ASP CB 1 1
2 1986 1 1 34 ASP CG C 25.045 -2.350 14.454 1.00 . A A . 30 ASP CG 1 1
2 1987 1 1 34 ASP H H 22.924 -3.645 12.971 1.00 . A A . 30 ASP H 1 1
2 1988 1 1 34 ASP HA H 24.653 -1.727 11.879 1.00 . A A . 30 ASP HA 1 1
2 1989 1 1 34 ASP HB2 H 25.205 -4.227 13.480 1.00 . A A . 30 ASP HB2 1 1
2 1990 1 1 34 ASP HB3 H 26.457 -3.068 13.043 1.00 . A A . 30 ASP HB3 1 1
2 1991 1 1 34 ASP N N 23.204 -3.170 12.160 1.00 . A A . 30 ASP N 1 1
2 1992 1 1 34 ASP O O 26.236 -3.023 10.253 1.00 . A A . 30 ASP O 1 1
2 1993 1 1 34 ASP OD1 O 25.171 -1.110 14.372 1.00 . A A . 30 ASP OD1 1 1
2 1994 1 1 34 ASP OD2 O 24.638 -2.930 15.482 1.00 . A A . 30 ASP OD2 1 1
2 1995 1 1 35 GLY C C 25.287 -6.697 9.392 1.00 . A A . 31 GLY C 1 1
2 1996 1 1 35 GLY CA C 25.043 -5.226 9.121 1.00 . A A . 31 GLY CA 1 1
2 1997 1 1 35 GLY H H 23.740 -4.824 10.742 1.00 . A A . 31 GLY H 1 1
2 1998 1 1 35 GLY HA2 H 24.314 -5.132 8.330 1.00 . A A . 31 GLY HA2 1 1
2 1999 1 1 35 GLY HA3 H 25.969 -4.773 8.800 1.00 . A A . 31 GLY HA3 1 1
2 2000 1 1 35 GLY N N 24.557 -4.520 10.292 1.00 . A A . 31 GLY N 1 1
2 2001 1 1 35 GLY O O 25.411 -7.494 8.462 1.00 . A A . 31 GLY O 1 1
2 2002 1 1 36 ALA C C 24.649 -8.861 12.186 1.00 . A A . 32 ALA C 1 1
2 2003 1 1 36 ALA CA C 25.588 -8.444 11.059 1.00 . A A . 32 ALA CA 1 1
2 2004 1 1 36 ALA CB C 27.038 -8.640 11.477 1.00 . A A . 32 ALA CB 1 1
2 2005 1 1 36 ALA H H 25.251 -6.378 11.365 1.00 . A A . 32 ALA H 1 1
2 2006 1 1 36 ALA HA H 25.400 -9.069 10.197 1.00 . A A . 32 ALA HA 1 1
2 2007 1 1 36 ALA HB1 H 27.673 -7.997 10.884 1.00 . A A . 32 ALA HB1 1 1
2 2008 1 1 36 ALA HB2 H 27.148 -8.392 12.522 1.00 . A A . 32 ALA HB2 1 1
2 2009 1 1 36 ALA HB3 H 27.321 -9.670 11.319 1.00 . A A . 32 ALA HB3 1 1
2 2010 1 1 36 ALA N N 25.357 -7.059 10.669 1.00 . A A . 32 ALA N 1 1
2 2011 1 1 36 ALA O O 24.952 -9.774 12.954 1.00 . A A . 32 ALA O 1 1
2 2012 1 1 37 VAL C C 21.388 -9.335 12.759 1.00 . A A . 33 VAL C 1 1
2 2013 1 1 37 VAL CA C 22.525 -8.485 13.314 1.00 . A A . 33 VAL CA 1 1
2 2014 1 1 37 VAL CB C 21.940 -7.197 13.923 1.00 . A A . 33 VAL CB 1 1
2 2015 1 1 37 VAL CG1 C 21.255 -7.496 15.247 1.00 . A A . 33 VAL CG1 1 1
2 2016 1 1 37 VAL CG2 C 23.028 -6.150 14.100 1.00 . A A . 33 VAL CG2 1 1
2 2017 1 1 37 VAL H H 23.324 -7.467 11.639 1.00 . A A . 33 VAL H 1 1
2 2018 1 1 37 VAL HA H 23.023 -9.036 14.099 1.00 . A A . 33 VAL HA 1 1
2 2019 1 1 37 VAL HB H 21.200 -6.805 13.241 1.00 . A A . 33 VAL HB 1 1
2 2020 1 1 37 VAL HG11 H 21.598 -6.796 15.995 1.00 . A A . 33 VAL HG11 1 1
2 2021 1 1 37 VAL HG12 H 20.185 -7.404 15.129 1.00 . A A . 33 VAL HG12 1 1
2 2022 1 1 37 VAL HG13 H 21.497 -8.502 15.559 1.00 . A A . 33 VAL HG13 1 1
2 2023 1 1 37 VAL HG21 H 22.622 -5.291 14.614 1.00 . A A . 33 VAL HG21 1 1
2 2024 1 1 37 VAL HG22 H 23.838 -6.568 14.680 1.00 . A A . 33 VAL HG22 1 1
2 2025 1 1 37 VAL HG23 H 23.399 -5.847 13.132 1.00 . A A . 33 VAL HG23 1 1
2 2026 1 1 37 VAL N N 23.509 -8.185 12.280 1.00 . A A . 33 VAL N 1 1
2 2027 1 1 37 VAL O O 20.239 -9.210 13.186 1.00 . A A . 33 VAL O 1 1
2 2028 1 1 38 LYS C C 19.519 -10.273 10.703 1.00 . A A . 34 LYS C 1 1
2 2029 1 1 38 LYS CA C 20.720 -11.075 11.192 1.00 . A A . 34 LYS CA 1 1
2 2030 1 1 38 LYS CB C 20.263 -12.140 12.191 1.00 . A A . 34 LYS CB 1 1
2 2031 1 1 38 LYS CD C 21.526 -14.115 11.288 1.00 . A A . 34 LYS CD 1 1
2 2032 1 1 38 LYS CE C 20.541 -15.274 11.298 1.00 . A A . 34 LYS CE 1 1
2 2033 1 1 38 LYS CG C 21.316 -13.196 12.479 1.00 . A A . 34 LYS CG 1 1
2 2034 1 1 38 LYS H H 22.646 -10.254 11.507 1.00 . A A . 34 LYS H 1 1
2 2035 1 1 38 LYS HA H 21.183 -11.560 10.347 1.00 . A A . 34 LYS HA 1 1
2 2036 1 1 38 LYS HB2 H 20.003 -11.657 13.121 1.00 . A A . 34 LYS HB2 1 1
2 2037 1 1 38 LYS HB3 H 19.387 -12.635 11.795 1.00 . A A . 34 LYS HB3 1 1
2 2038 1 1 38 LYS HD2 H 21.389 -13.549 10.379 1.00 . A A . 34 LYS HD2 1 1
2 2039 1 1 38 LYS HD3 H 22.532 -14.509 11.321 1.00 . A A . 34 LYS HD3 1 1
2 2040 1 1 38 LYS HE2 H 19.633 -14.953 11.784 1.00 . A A . 34 LYS HE2 1 1
2 2041 1 1 38 LYS HE3 H 20.324 -15.553 10.278 1.00 . A A . 34 LYS HE3 1 1
2 2042 1 1 38 LYS HG2 H 22.250 -12.705 12.710 1.00 . A A . 34 LYS HG2 1 1
2 2043 1 1 38 LYS HG3 H 20.998 -13.786 13.327 1.00 . A A . 34 LYS HG3 1 1
2 2044 1 1 38 LYS HZ1 H 20.499 -17.295 11.825 1.00 . A A . 34 LYS HZ1 1 1
2 2045 1 1 38 LYS HZ2 H 21.089 -16.281 13.044 1.00 . A A . 34 LYS HZ2 1 1
2 2046 1 1 38 LYS HZ3 H 22.058 -16.649 11.708 1.00 . A A . 34 LYS HZ3 1 1
2 2047 1 1 38 LYS N N 21.714 -10.201 11.806 1.00 . A A . 34 LYS N 1 1
2 2048 1 1 38 LYS NZ N 21.085 -16.458 12.019 1.00 . A A . 34 LYS NZ 1 1
2 2049 1 1 38 LYS O O 18.442 -10.295 11.299 1.00 . A A . 34 LYS O 1 1
2 2050 1 1 39 PRO C C 17.536 -9.570 8.377 1.00 . A A . 35 PRO C 1 1
2 2051 1 1 39 PRO CA C 18.646 -8.726 8.994 1.00 . A A . 35 PRO CA 1 1
2 2052 1 1 39 PRO CB C 19.380 -7.932 7.911 1.00 . A A . 35 PRO CB 1 1
2 2053 1 1 39 PRO CD C 20.962 -9.473 8.827 1.00 . A A . 35 PRO CD 1 1
2 2054 1 1 39 PRO CG C 20.559 -8.773 7.558 1.00 . A A . 35 PRO CG 1 1
2 2055 1 1 39 PRO HA H 18.219 -8.045 9.716 1.00 . A A . 35 PRO HA 1 1
2 2056 1 1 39 PRO HB2 H 18.727 -7.790 7.061 1.00 . A A . 35 PRO HB2 1 1
2 2057 1 1 39 PRO HB3 H 19.682 -6.974 8.304 1.00 . A A . 35 PRO HB3 1 1
2 2058 1 1 39 PRO HD2 H 21.339 -10.461 8.609 1.00 . A A . 35 PRO HD2 1 1
2 2059 1 1 39 PRO HD3 H 21.701 -8.893 9.359 1.00 . A A . 35 PRO HD3 1 1
2 2060 1 1 39 PRO HG2 H 20.284 -9.493 6.803 1.00 . A A . 35 PRO HG2 1 1
2 2061 1 1 39 PRO HG3 H 21.364 -8.145 7.205 1.00 . A A . 35 PRO HG3 1 1
2 2062 1 1 39 PRO N N 19.704 -9.547 9.590 1.00 . A A . 35 PRO N 1 1
2 2063 1 1 39 PRO O O 17.670 -10.781 8.197 1.00 . A A . 35 PRO O 1 1
2 2064 1 1 40 PRO C C 15.534 -10.046 6.011 1.00 . A A . 36 PRO C 1 1
2 2065 1 1 40 PRO CA C 15.257 -9.590 7.439 1.00 . A A . 36 PRO CA 1 1
2 2066 1 1 40 PRO CB C 14.172 -8.511 7.455 1.00 . A A . 36 PRO CB 1 1
2 2067 1 1 40 PRO CD C 16.183 -7.476 8.228 1.00 . A A . 36 PRO CD 1 1
2 2068 1 1 40 PRO CG C 14.918 -7.222 7.455 1.00 . A A . 36 PRO CG 1 1
2 2069 1 1 40 PRO HA H 14.936 -10.435 8.030 1.00 . A A . 36 PRO HA 1 1
2 2070 1 1 40 PRO HB2 H 13.550 -8.609 6.576 1.00 . A A . 36 PRO HB2 1 1
2 2071 1 1 40 PRO HB3 H 13.567 -8.617 8.344 1.00 . A A . 36 PRO HB3 1 1
2 2072 1 1 40 PRO HD2 H 16.998 -6.899 7.818 1.00 . A A . 36 PRO HD2 1 1
2 2073 1 1 40 PRO HD3 H 16.040 -7.240 9.273 1.00 . A A . 36 PRO HD3 1 1
2 2074 1 1 40 PRO HG2 H 15.150 -6.932 6.442 1.00 . A A . 36 PRO HG2 1 1
2 2075 1 1 40 PRO HG3 H 14.330 -6.457 7.941 1.00 . A A . 36 PRO HG3 1 1
2 2076 1 1 40 PRO N N 16.412 -8.918 8.043 1.00 . A A . 36 PRO N 1 1
2 2077 1 1 40 PRO O O 16.587 -9.750 5.446 1.00 . A A . 36 PRO O 1 1
2 2078 1 1 41 THR C C 13.956 -10.392 3.081 1.00 . A A . 37 THR C 1 1
2 2079 1 1 41 THR CA C 14.721 -11.267 4.068 1.00 . A A . 37 THR CA 1 1
2 2080 1 1 41 THR CB C 14.221 -12.718 3.946 1.00 . A A . 37 THR CB 1 1
2 2081 1 1 41 THR CG2 C 14.451 -13.254 2.540 1.00 . A A . 37 THR CG2 1 1
2 2082 1 1 41 THR H H 13.764 -10.972 5.932 1.00 . A A . 37 THR H 1 1
2 2083 1 1 41 THR HA H 15.771 -11.247 3.813 1.00 . A A . 37 THR HA 1 1
2 2084 1 1 41 THR HB H 13.160 -12.736 4.152 1.00 . A A . 37 THR HB 1 1
2 2085 1 1 41 THR HG1 H 14.354 -13.641 5.683 1.00 . A A . 37 THR HG1 1 1
2 2086 1 1 41 THR HG21 H 13.905 -12.650 1.832 1.00 . A A . 37 THR HG21 1 1
2 2087 1 1 41 THR HG22 H 14.107 -14.276 2.483 1.00 . A A . 37 THR HG22 1 1
2 2088 1 1 41 THR HG23 H 15.505 -13.215 2.309 1.00 . A A . 37 THR HG23 1 1
2 2089 1 1 41 THR N N 14.580 -10.769 5.430 1.00 . A A . 37 THR N 1 1
2 2090 1 1 41 THR O O 14.526 -9.885 2.116 1.00 . A A . 37 THR O 1 1
2 2091 1 1 41 THR OG1 O 14.895 -13.551 4.895 1.00 . A A . 37 THR OG1 1 1
2 2092 1 1 42 ASN C C 10.863 -8.546 3.284 1.00 . A A . 38 ASN C 1 1
2 2093 1 1 42 ASN CA C 11.819 -9.406 2.463 1.00 . A A . 38 ASN CA 1 1
2 2094 1 1 42 ASN CB C 11.025 -10.298 1.505 1.00 . A A . 38 ASN CB 1 1
2 2095 1 1 42 ASN CG C 11.790 -10.603 0.232 1.00 . A A . 38 ASN CG 1 1
2 2096 1 1 42 ASN H H 12.265 -10.651 4.116 1.00 . A A . 38 ASN H 1 1
2 2097 1 1 42 ASN HA H 12.463 -8.759 1.887 1.00 . A A . 38 ASN HA 1 1
2 2098 1 1 42 ASN HB2 H 10.798 -11.232 1.998 1.00 . A A . 38 ASN HB2 1 1
2 2099 1 1 42 ASN HB3 H 10.104 -9.802 1.240 1.00 . A A . 38 ASN HB3 1 1
2 2100 1 1 42 ASN HD21 H 12.149 -12.455 0.862 1.00 . A A . 38 ASN HD21 1 1
2 2101 1 1 42 ASN HD22 H 12.795 -12.050 -0.688 1.00 . A A . 38 ASN HD22 1 1
2 2102 1 1 42 ASN N N 12.662 -10.220 3.330 1.00 . A A . 38 ASN N 1 1
2 2103 1 1 42 ASN ND2 N 12.296 -11.826 0.124 1.00 . A A . 38 ASN ND2 1 1
2 2104 1 1 42 ASN O O 9.816 -8.120 2.795 1.00 . A A . 38 ASN O 1 1
2 2105 1 1 42 ASN OD1 O 11.924 -9.749 -0.645 1.00 . A A . 38 ASN OD1 1 1
2 2106 1 1 43 LYS C C 11.257 -6.453 6.164 1.00 . A A . 39 LYS C 1 1
2 2107 1 1 43 LYS CA C 10.408 -7.484 5.427 1.00 . A A . 39 LYS CA 1 1
2 2108 1 1 43 LYS CB C 9.680 -8.376 6.435 1.00 . A A . 39 LYS CB 1 1
2 2109 1 1 43 LYS CD C 8.972 -10.785 6.496 1.00 . A A . 39 LYS CD 1 1
2 2110 1 1 43 LYS CE C 7.698 -11.611 6.406 1.00 . A A . 39 LYS CE 1 1
2 2111 1 1 43 LYS CG C 8.821 -9.449 5.789 1.00 . A A . 39 LYS CG 1 1
2 2112 1 1 43 LYS H H 12.076 -8.662 4.869 1.00 . A A . 39 LYS H 1 1
2 2113 1 1 43 LYS HA H 9.677 -6.966 4.824 1.00 . A A . 39 LYS HA 1 1
2 2114 1 1 43 LYS HB2 H 10.413 -8.860 7.063 1.00 . A A . 39 LYS HB2 1 1
2 2115 1 1 43 LYS HB3 H 9.044 -7.757 7.051 1.00 . A A . 39 LYS HB3 1 1
2 2116 1 1 43 LYS HD2 H 9.779 -11.337 6.037 1.00 . A A . 39 LYS HD2 1 1
2 2117 1 1 43 LYS HD3 H 9.203 -10.607 7.537 1.00 . A A . 39 LYS HD3 1 1
2 2118 1 1 43 LYS HE2 H 7.608 -12.208 7.300 1.00 . A A . 39 LYS HE2 1 1
2 2119 1 1 43 LYS HE3 H 6.855 -10.940 6.335 1.00 . A A . 39 LYS HE3 1 1
2 2120 1 1 43 LYS HG2 H 7.786 -9.144 5.835 1.00 . A A . 39 LYS HG2 1 1
2 2121 1 1 43 LYS HG3 H 9.119 -9.562 4.756 1.00 . A A . 39 LYS HG3 1 1
2 2122 1 1 43 LYS HZ1 H 7.565 -11.958 4.350 1.00 . A A . 39 LYS HZ1 1 1
2 2123 1 1 43 LYS HZ2 H 6.938 -13.210 5.299 1.00 . A A . 39 LYS HZ2 1 1
2 2124 1 1 43 LYS HZ3 H 8.612 -13.014 5.157 1.00 . A A . 39 LYS HZ3 1 1
2 2125 1 1 43 LYS N N 11.230 -8.294 4.536 1.00 . A A . 39 LYS N 1 1
2 2126 1 1 43 LYS NZ N 7.704 -12.511 5.220 1.00 . A A . 39 LYS NZ 1 1
2 2127 1 1 43 LYS O O 12.484 -6.449 6.050 1.00 . A A . 39 LYS O 1 1
2 2128 1 1 44 LEU C C 10.973 -4.653 9.165 1.00 . A A . 40 LEU C 1 1
2 2129 1 1 44 LEU CA C 11.294 -4.547 7.677 1.00 . A A . 40 LEU CA 1 1
2 2130 1 1 44 LEU CB C 10.907 -3.161 7.158 1.00 . A A . 40 LEU CB 1 1
2 2131 1 1 44 LEU CD1 C 8.978 -1.590 6.850 1.00 . A A . 40 LEU CD1 1 1
2 2132 1 1 44 LEU CD2 C 9.393 -3.400 5.174 1.00 . A A . 40 LEU CD2 1 1
2 2133 1 1 44 LEU CG C 9.475 -3.013 6.643 1.00 . A A . 40 LEU CG 1 1
2 2134 1 1 44 LEU H H 9.622 -5.635 6.970 1.00 . A A . 40 LEU H 1 1
2 2135 1 1 44 LEU HA H 12.355 -4.691 7.538 1.00 . A A . 40 LEU HA 1 1
2 2136 1 1 44 LEU HB2 H 11.043 -2.456 7.964 1.00 . A A . 40 LEU HB2 1 1
2 2137 1 1 44 LEU HB3 H 11.578 -2.913 6.348 1.00 . A A . 40 LEU HB3 1 1
2 2138 1 1 44 LEU HD11 H 9.815 -0.945 7.068 1.00 . A A . 40 LEU HD11 1 1
2 2139 1 1 44 LEU HD12 H 8.282 -1.568 7.675 1.00 . A A . 40 LEU HD12 1 1
2 2140 1 1 44 LEU HD13 H 8.483 -1.248 5.953 1.00 . A A . 40 LEU HD13 1 1
2 2141 1 1 44 LEU HD21 H 10.289 -3.933 4.892 1.00 . A A . 40 LEU HD21 1 1
2 2142 1 1 44 LEU HD22 H 9.300 -2.508 4.572 1.00 . A A . 40 LEU HD22 1 1
2 2143 1 1 44 LEU HD23 H 8.532 -4.033 5.016 1.00 . A A . 40 LEU HD23 1 1
2 2144 1 1 44 LEU HG H 8.828 -3.676 7.201 1.00 . A A . 40 LEU HG 1 1
2 2145 1 1 44 LEU N N 10.599 -5.582 6.920 1.00 . A A . 40 LEU N 1 1
2 2146 1 1 44 LEU O O 9.964 -5.231 9.568 1.00 . A A . 40 LEU O 1 1
2 2147 1 1 45 PRO C C 10.523 -3.216 11.915 1.00 . A A . 41 PRO C 1 1
2 2148 1 1 45 PRO CA C 11.682 -4.095 11.458 1.00 . A A . 41 PRO CA 1 1
2 2149 1 1 45 PRO CB C 13.012 -3.539 11.975 1.00 . A A . 41 PRO CB 1 1
2 2150 1 1 45 PRO CD C 13.077 -3.374 9.591 1.00 . A A . 41 PRO CD 1 1
2 2151 1 1 45 PRO CG C 13.533 -2.704 10.857 1.00 . A A . 41 PRO CG 1 1
2 2152 1 1 45 PRO HA H 11.540 -5.099 11.830 1.00 . A A . 41 PRO HA 1 1
2 2153 1 1 45 PRO HB2 H 12.837 -2.948 12.862 1.00 . A A . 41 PRO HB2 1 1
2 2154 1 1 45 PRO HB3 H 13.682 -4.354 12.204 1.00 . A A . 41 PRO HB3 1 1
2 2155 1 1 45 PRO HD2 H 12.861 -2.638 8.831 1.00 . A A . 41 PRO HD2 1 1
2 2156 1 1 45 PRO HD3 H 13.824 -4.071 9.242 1.00 . A A . 41 PRO HD3 1 1
2 2157 1 1 45 PRO HG2 H 13.125 -1.707 10.922 1.00 . A A . 41 PRO HG2 1 1
2 2158 1 1 45 PRO HG3 H 14.612 -2.672 10.895 1.00 . A A . 41 PRO HG3 1 1
2 2159 1 1 45 PRO N N 11.851 -4.080 10.001 1.00 . A A . 41 PRO N 1 1
2 2160 1 1 45 PRO O O 10.457 -2.034 11.576 1.00 . A A . 41 PRO O 1 1
2 2161 1 1 46 ILE C C 8.400 -3.116 14.715 1.00 . A A . 42 ILE C 1 1
2 2162 1 1 46 ILE CA C 8.458 -3.068 13.192 1.00 . A A . 42 ILE CA 1 1
2 2163 1 1 46 ILE CB C 7.142 -3.631 12.622 1.00 . A A . 42 ILE CB 1 1
2 2164 1 1 46 ILE CD1 C 7.565 -2.525 10.369 1.00 . A A . 42 ILE CD1 1 1
2 2165 1 1 46 ILE CG1 C 7.252 -3.808 11.106 1.00 . A A . 42 ILE CG1 1 1
2 2166 1 1 46 ILE CG2 C 5.979 -2.714 12.970 1.00 . A A . 42 ILE CG2 1 1
2 2167 1 1 46 ILE H H 9.721 -4.745 12.922 1.00 . A A . 42 ILE H 1 1
2 2168 1 1 46 ILE HA H 8.552 -2.039 12.877 1.00 . A A . 42 ILE HA 1 1
2 2169 1 1 46 ILE HB H 6.960 -4.592 13.077 1.00 . A A . 42 ILE HB 1 1
2 2170 1 1 46 ILE HD11 H 6.782 -2.321 9.653 1.00 . A A . 42 ILE HD11 1 1
2 2171 1 1 46 ILE HD12 H 7.628 -1.710 11.074 1.00 . A A . 42 ILE HD12 1 1
2 2172 1 1 46 ILE HD13 H 8.507 -2.628 9.850 1.00 . A A . 42 ILE HD13 1 1
2 2173 1 1 46 ILE HG12 H 8.037 -4.515 10.889 1.00 . A A . 42 ILE HG12 1 1
2 2174 1 1 46 ILE HG13 H 6.315 -4.189 10.727 1.00 . A A . 42 ILE HG13 1 1
2 2175 1 1 46 ILE HG21 H 5.488 -2.394 12.063 1.00 . A A . 42 ILE HG21 1 1
2 2176 1 1 46 ILE HG22 H 5.275 -3.246 13.591 1.00 . A A . 42 ILE HG22 1 1
2 2177 1 1 46 ILE HG23 H 6.348 -1.850 13.503 1.00 . A A . 42 ILE HG23 1 1
2 2178 1 1 46 ILE N N 9.613 -3.800 12.687 1.00 . A A . 42 ILE N 1 1
2 2179 1 1 46 ILE O O 8.038 -4.135 15.302 1.00 . A A . 42 ILE O 1 1
2 2180 1 1 47 PHE C C 7.329 -1.700 17.326 1.00 . A A . 43 PHE C 1 1
2 2181 1 1 47 PHE CA C 8.746 -1.918 16.805 1.00 . A A . 43 PHE CA 1 1
2 2182 1 1 47 PHE CB C 9.655 -0.781 17.277 1.00 . A A . 43 PHE CB 1 1
2 2183 1 1 47 PHE CD1 C 10.350 -1.940 19.392 1.00 . A A . 43 PHE CD1 1 1
2 2184 1 1 47 PHE CD2 C 9.701 0.351 19.516 1.00 . A A . 43 PHE CD2 1 1
2 2185 1 1 47 PHE CE1 C 10.581 -1.951 20.754 1.00 . A A . 43 PHE CE1 1 1
2 2186 1 1 47 PHE CE2 C 9.931 0.346 20.879 1.00 . A A . 43 PHE CE2 1 1
2 2187 1 1 47 PHE CG C 9.907 -0.790 18.758 1.00 . A A . 43 PHE CG 1 1
2 2188 1 1 47 PHE CZ C 10.373 -0.806 21.498 1.00 . A A . 43 PHE CZ 1 1
2 2189 1 1 47 PHE H H 9.037 -1.224 14.826 1.00 . A A . 43 PHE H 1 1
2 2190 1 1 47 PHE HA H 9.121 -2.852 17.195 1.00 . A A . 43 PHE HA 1 1
2 2191 1 1 47 PHE HB2 H 10.609 -0.862 16.779 1.00 . A A . 43 PHE HB2 1 1
2 2192 1 1 47 PHE HB3 H 9.199 0.164 17.022 1.00 . A A . 43 PHE HB3 1 1
2 2193 1 1 47 PHE HD1 H 10.514 -2.836 18.811 1.00 . A A . 43 PHE HD1 1 1
2 2194 1 1 47 PHE HD2 H 9.356 1.254 19.032 1.00 . A A . 43 PHE HD2 1 1
2 2195 1 1 47 PHE HE1 H 10.927 -2.853 21.236 1.00 . A A . 43 PHE HE1 1 1
2 2196 1 1 47 PHE HE2 H 9.767 1.243 21.458 1.00 . A A . 43 PHE HE2 1 1
2 2197 1 1 47 PHE HZ H 10.553 -0.813 22.563 1.00 . A A . 43 PHE HZ 1 1
2 2198 1 1 47 PHE N N 8.758 -2.004 15.350 1.00 . A A . 43 PHE N 1 1
2 2199 1 1 47 PHE O O 6.760 -0.618 17.178 1.00 . A A . 43 PHE O 1 1
2 2200 1 1 48 PHE C C 5.380 -1.814 19.746 1.00 . A A . 44 PHE C 1 1
2 2201 1 1 48 PHE CA C 5.411 -2.661 18.477 1.00 . A A . 44 PHE CA 1 1
2 2202 1 1 48 PHE CB C 4.878 -4.064 18.774 1.00 . A A . 44 PHE CB 1 1
2 2203 1 1 48 PHE CD1 C 4.566 -5.241 16.579 1.00 . A A . 44 PHE CD1 1 1
2 2204 1 1 48 PHE CD2 C 2.627 -4.513 17.761 1.00 . A A . 44 PHE CD2 1 1
2 2205 1 1 48 PHE CE1 C 3.767 -5.751 15.574 1.00 . A A . 44 PHE CE1 1 1
2 2206 1 1 48 PHE CE2 C 1.823 -5.022 16.758 1.00 . A A . 44 PHE CE2 1 1
2 2207 1 1 48 PHE CG C 4.006 -4.617 17.683 1.00 . A A . 44 PHE CG 1 1
2 2208 1 1 48 PHE CZ C 2.393 -5.641 15.663 1.00 . A A . 44 PHE CZ 1 1
2 2209 1 1 48 PHE H H 7.267 -3.573 18.023 1.00 . A A . 44 PHE H 1 1
2 2210 1 1 48 PHE HA H 4.783 -2.196 17.733 1.00 . A A . 44 PHE HA 1 1
2 2211 1 1 48 PHE HB2 H 5.711 -4.738 18.905 1.00 . A A . 44 PHE HB2 1 1
2 2212 1 1 48 PHE HB3 H 4.296 -4.035 19.683 1.00 . A A . 44 PHE HB3 1 1
2 2213 1 1 48 PHE HD1 H 5.642 -5.327 16.508 1.00 . A A . 44 PHE HD1 1 1
2 2214 1 1 48 PHE HD2 H 2.179 -4.029 18.616 1.00 . A A . 44 PHE HD2 1 1
2 2215 1 1 48 PHE HE1 H 4.217 -6.234 14.719 1.00 . A A . 44 PHE HE1 1 1
2 2216 1 1 48 PHE HE2 H 0.749 -4.934 16.831 1.00 . A A . 44 PHE HE2 1 1
2 2217 1 1 48 PHE HZ H 1.767 -6.039 14.879 1.00 . A A . 44 PHE HZ 1 1
2 2218 1 1 48 PHE N N 6.763 -2.737 17.935 1.00 . A A . 44 PHE N 1 1
2 2219 1 1 48 PHE O O 5.965 -2.182 20.765 1.00 . A A . 44 PHE O 1 1
2 2220 1 1 49 PHE C C 3.543 -0.278 21.810 1.00 . A A . 45 PHE C 1 1
2 2221 1 1 49 PHE CA C 4.589 0.223 20.817 1.00 . A A . 45 PHE CA 1 1
2 2222 1 1 49 PHE CB C 4.228 1.634 20.349 1.00 . A A . 45 PHE CB 1 1
2 2223 1 1 49 PHE CD1 C 6.370 2.640 21.186 1.00 . A A . 45 PHE CD1 1 1
2 2224 1 1 49 PHE CD2 C 5.590 3.273 19.023 1.00 . A A . 45 PHE CD2 1 1
2 2225 1 1 49 PHE CE1 C 7.468 3.466 21.036 1.00 . A A . 45 PHE CE1 1 1
2 2226 1 1 49 PHE CE2 C 6.686 4.100 18.867 1.00 . A A . 45 PHE CE2 1 1
2 2227 1 1 49 PHE CG C 5.420 2.533 20.182 1.00 . A A . 45 PHE CG 1 1
2 2228 1 1 49 PHE CZ C 7.626 4.197 19.875 1.00 . A A . 45 PHE CZ 1 1
2 2229 1 1 49 PHE H H 4.250 -0.439 18.835 1.00 . A A . 45 PHE H 1 1
2 2230 1 1 49 PHE HA H 5.549 0.250 21.308 1.00 . A A . 45 PHE HA 1 1
2 2231 1 1 49 PHE HB2 H 3.725 1.572 19.396 1.00 . A A . 45 PHE HB2 1 1
2 2232 1 1 49 PHE HB3 H 3.567 2.088 21.071 1.00 . A A . 45 PHE HB3 1 1
2 2233 1 1 49 PHE HD1 H 6.247 2.067 22.095 1.00 . A A . 45 PHE HD1 1 1
2 2234 1 1 49 PHE HD2 H 4.856 3.198 18.234 1.00 . A A . 45 PHE HD2 1 1
2 2235 1 1 49 PHE HE1 H 8.200 3.539 21.826 1.00 . A A . 45 PHE HE1 1 1
2 2236 1 1 49 PHE HE2 H 6.808 4.671 17.959 1.00 . A A . 45 PHE HE2 1 1
2 2237 1 1 49 PHE HZ H 8.483 4.843 19.756 1.00 . A A . 45 PHE HZ 1 1
2 2238 1 1 49 PHE N N 4.695 -0.678 19.676 1.00 . A A . 45 PHE N 1 1
2 2239 1 1 49 PHE O O 2.483 -0.765 21.419 1.00 . A A . 45 PHE O 1 1
2 2240 1 1 50 GLY C C 3.197 -2.025 24.567 1.00 . A A . 46 GLY C 1 1
2 2241 1 1 50 GLY CA C 2.930 -0.599 24.127 1.00 . A A . 46 GLY CA 1 1
2 2242 1 1 50 GLY H H 4.711 0.242 23.351 1.00 . A A . 46 GLY H 1 1
2 2243 1 1 50 GLY HA2 H 3.020 0.054 24.982 1.00 . A A . 46 GLY HA2 1 1
2 2244 1 1 50 GLY HA3 H 1.922 -0.537 23.743 1.00 . A A . 46 GLY HA3 1 1
2 2245 1 1 50 GLY N N 3.851 -0.154 23.097 1.00 . A A . 46 GLY N 1 1
2 2246 1 1 50 GLY O O 3.068 -2.353 25.747 1.00 . A A . 46 GLY O 1 1
2 2247 1 1 51 THR C C 5.348 -4.564 23.826 1.00 . A A . 47 THR C 1 1
2 2248 1 1 51 THR CA C 3.854 -4.275 23.913 1.00 . A A . 47 THR CA 1 1
2 2249 1 1 51 THR CB C 3.104 -5.216 22.950 1.00 . A A . 47 THR CB 1 1
2 2250 1 1 51 THR CG2 C 1.611 -4.926 22.964 1.00 . A A . 47 THR CG2 1 1
2 2251 1 1 51 THR H H 3.656 -2.555 22.695 1.00 . A A . 47 THR H 1 1
2 2252 1 1 51 THR HA H 3.515 -4.479 24.918 1.00 . A A . 47 THR HA 1 1
2 2253 1 1 51 THR HB H 3.261 -6.235 23.272 1.00 . A A . 47 THR HB 1 1
2 2254 1 1 51 THR HG1 H 3.020 -5.492 20.999 1.00 . A A . 47 THR HG1 1 1
2 2255 1 1 51 THR HG21 H 1.427 -3.962 22.514 1.00 . A A . 47 THR HG21 1 1
2 2256 1 1 51 THR HG22 H 1.254 -4.921 23.984 1.00 . A A . 47 THR HG22 1 1
2 2257 1 1 51 THR HG23 H 1.091 -5.690 22.405 1.00 . A A . 47 THR HG23 1 1
2 2258 1 1 51 THR N N 3.570 -2.876 23.617 1.00 . A A . 47 THR N 1 1
2 2259 1 1 51 THR O O 5.794 -5.674 24.117 1.00 . A A . 47 THR O 1 1
2 2260 1 1 51 THR OG1 O 3.613 -5.062 21.621 1.00 . A A . 47 THR OG1 1 1
2 2261 1 1 52 HIS C C 7.917 -4.934 22.473 1.00 . A A . 48 HIS C 1 1
2 2262 1 1 52 HIS CA C 7.564 -3.703 23.303 1.00 . A A . 48 HIS CA 1 1
2 2263 1 1 52 HIS CB C 8.208 -3.803 24.686 1.00 . A A . 48 HIS CB 1 1
2 2264 1 1 52 HIS CD2 C 8.374 -2.227 26.739 1.00 . A A . 48 HIS CD2 1 1
2 2265 1 1 52 HIS CE1 C 8.273 -0.310 25.679 1.00 . A A . 48 HIS CE1 1 1
2 2266 1 1 52 HIS CG C 8.263 -2.497 25.417 1.00 . A A . 48 HIS CG 1 1
2 2267 1 1 52 HIS H H 5.704 -2.696 23.209 1.00 . A A . 48 HIS H 1 1
2 2268 1 1 52 HIS HA H 7.944 -2.826 22.801 1.00 . A A . 48 HIS HA 1 1
2 2269 1 1 52 HIS HB2 H 7.641 -4.497 25.290 1.00 . A A . 48 HIS HB2 1 1
2 2270 1 1 52 HIS HB3 H 9.219 -4.169 24.580 1.00 . A A . 48 HIS HB3 1 1
2 2271 1 1 52 HIS HD1 H 8.118 -1.137 23.815 1.00 . A A . 48 HIS HD1 1 1
2 2272 1 1 52 HIS HD2 H 8.447 -2.951 27.538 1.00 . A A . 48 HIS HD2 1 1
2 2273 1 1 52 HIS HE1 H 8.250 0.750 25.472 1.00 . A A . 48 HIS HE1 1 1
2 2274 1 1 52 HIS N N 6.118 -3.557 23.426 1.00 . A A . 48 HIS N 1 1
2 2275 1 1 52 HIS ND1 N 8.201 -1.276 24.781 1.00 . A A . 48 HIS ND1 1 1
2 2276 1 1 52 HIS NE2 N 8.379 -0.860 26.875 1.00 . A A . 48 HIS NE2 1 1
2 2277 1 1 52 HIS O O 8.938 -5.579 22.709 1.00 . A A . 48 HIS O 1 1
2 2278 1 1 53 GLU C C 7.942 -5.988 19.328 1.00 . A A . 49 GLU C 1 1
2 2279 1 1 53 GLU CA C 7.288 -6.408 20.642 1.00 . A A . 49 GLU CA 1 1
2 2280 1 1 53 GLU CB C 5.966 -7.124 20.360 1.00 . A A . 49 GLU CB 1 1
2 2281 1 1 53 GLU CD C 3.978 -8.364 21.305 1.00 . A A . 49 GLU CD 1 1
2 2282 1 1 53 GLU CG C 5.270 -7.632 21.612 1.00 . A A . 49 GLU CG 1 1
2 2283 1 1 53 GLU H H 6.269 -4.699 21.366 1.00 . A A . 49 GLU H 1 1
2 2284 1 1 53 GLU HA H 7.950 -7.085 21.159 1.00 . A A . 49 GLU HA 1 1
2 2285 1 1 53 GLU HB2 H 5.300 -6.440 19.855 1.00 . A A . 49 GLU HB2 1 1
2 2286 1 1 53 GLU HB3 H 6.158 -7.968 19.714 1.00 . A A . 49 GLU HB3 1 1
2 2287 1 1 53 GLU HG2 H 5.934 -8.308 22.129 1.00 . A A . 49 GLU HG2 1 1
2 2288 1 1 53 GLU HG3 H 5.047 -6.790 22.251 1.00 . A A . 49 GLU HG3 1 1
2 2289 1 1 53 GLU N N 7.065 -5.253 21.504 1.00 . A A . 49 GLU N 1 1
2 2290 1 1 53 GLU O O 8.142 -4.800 19.072 1.00 . A A . 49 GLU O 1 1
2 2291 1 1 53 GLU OE1 O 3.629 -8.476 20.111 1.00 . A A . 49 GLU OE1 1 1
2 2292 1 1 53 GLU OE2 O 3.315 -8.824 22.258 1.00 . A A . 49 GLU OE2 1 1
2 2293 1 1 54 THR C C 8.583 -7.805 16.204 1.00 . A A . 50 THR C 1 1
2 2294 1 1 54 THR CA C 8.905 -6.707 17.212 1.00 . A A . 50 THR CA 1 1
2 2295 1 1 54 THR CB C 10.435 -6.587 17.352 1.00 . A A . 50 THR CB 1 1
2 2296 1 1 54 THR CG2 C 10.977 -7.655 18.290 1.00 . A A . 50 THR CG2 1 1
2 2297 1 1 54 THR H H 8.088 -7.899 18.759 1.00 . A A . 50 THR H 1 1
2 2298 1 1 54 THR HA H 8.524 -5.767 16.841 1.00 . A A . 50 THR HA 1 1
2 2299 1 1 54 THR HB H 10.668 -5.615 17.763 1.00 . A A . 50 THR HB 1 1
2 2300 1 1 54 THR HG1 H 11.223 -5.839 15.707 1.00 . A A . 50 THR HG1 1 1
2 2301 1 1 54 THR HG21 H 10.247 -8.442 18.400 1.00 . A A . 50 THR HG21 1 1
2 2302 1 1 54 THR HG22 H 11.181 -7.216 19.256 1.00 . A A . 50 THR HG22 1 1
2 2303 1 1 54 THR HG23 H 11.889 -8.064 17.881 1.00 . A A . 50 THR HG23 1 1
2 2304 1 1 54 THR N N 8.273 -6.972 18.498 1.00 . A A . 50 THR N 1 1
2 2305 1 1 54 THR O O 8.830 -8.984 16.456 1.00 . A A . 50 THR O 1 1
2 2306 1 1 54 THR OG1 O 11.055 -6.713 16.068 1.00 . A A . 50 THR OG1 1 1
2 2307 1 1 55 ALA C C 8.174 -7.885 12.653 1.00 . A A . 51 ALA C 1 1
2 2308 1 1 55 ALA CA C 7.678 -8.360 14.015 1.00 . A A . 51 ALA CA 1 1
2 2309 1 1 55 ALA CB C 6.172 -8.576 13.984 1.00 . A A . 51 ALA CB 1 1
2 2310 1 1 55 ALA H H 7.858 -6.455 14.920 1.00 . A A . 51 ALA H 1 1
2 2311 1 1 55 ALA HA H 8.148 -9.304 14.249 1.00 . A A . 51 ALA HA 1 1
2 2312 1 1 55 ALA HB1 H 5.956 -9.623 14.141 1.00 . A A . 51 ALA HB1 1 1
2 2313 1 1 55 ALA HB2 H 5.709 -7.991 14.765 1.00 . A A . 51 ALA HB2 1 1
2 2314 1 1 55 ALA HB3 H 5.784 -8.268 13.025 1.00 . A A . 51 ALA HB3 1 1
2 2315 1 1 55 ALA N N 8.031 -7.409 15.062 1.00 . A A . 51 ALA N 1 1
2 2316 1 1 55 ALA O O 8.177 -6.689 12.365 1.00 . A A . 51 ALA O 1 1
2 2317 1 1 56 PHE C C 7.982 -8.620 9.448 1.00 . A A . 52 PHE C 1 1
2 2318 1 1 56 PHE CA C 9.093 -8.510 10.488 1.00 . A A . 52 PHE CA 1 1
2 2319 1 1 56 PHE CB C 10.249 -9.441 10.116 1.00 . A A . 52 PHE CB 1 1
2 2320 1 1 56 PHE CD1 C 12.044 -7.760 10.614 1.00 . A A . 52 PHE CD1 1 1
2 2321 1 1 56 PHE CD2 C 12.303 -9.976 11.454 1.00 . A A . 52 PHE CD2 1 1
2 2322 1 1 56 PHE CE1 C 13.248 -7.397 11.188 1.00 . A A . 52 PHE CE1 1 1
2 2323 1 1 56 PHE CE2 C 13.507 -9.619 12.031 1.00 . A A . 52 PHE CE2 1 1
2 2324 1 1 56 PHE CG C 11.558 -9.051 10.740 1.00 . A A . 52 PHE CG 1 1
2 2325 1 1 56 PHE CZ C 13.981 -8.329 11.897 1.00 . A A . 52 PHE CZ 1 1
2 2326 1 1 56 PHE H H 8.566 -9.768 12.107 1.00 . A A . 52 PHE H 1 1
2 2327 1 1 56 PHE HA H 9.453 -7.493 10.507 1.00 . A A . 52 PHE HA 1 1
2 2328 1 1 56 PHE HB2 H 10.013 -10.443 10.439 1.00 . A A . 52 PHE HB2 1 1
2 2329 1 1 56 PHE HB3 H 10.376 -9.434 9.044 1.00 . A A . 52 PHE HB3 1 1
2 2330 1 1 56 PHE HD1 H 11.471 -7.030 10.059 1.00 . A A . 52 PHE HD1 1 1
2 2331 1 1 56 PHE HD2 H 11.934 -10.986 11.559 1.00 . A A . 52 PHE HD2 1 1
2 2332 1 1 56 PHE HE1 H 13.615 -6.387 11.081 1.00 . A A . 52 PHE HE1 1 1
2 2333 1 1 56 PHE HE2 H 14.079 -10.350 12.584 1.00 . A A . 52 PHE HE2 1 1
2 2334 1 1 56 PHE HZ H 14.921 -8.048 12.346 1.00 . A A . 52 PHE HZ 1 1
2 2335 1 1 56 PHE N N 8.593 -8.831 11.819 1.00 . A A . 52 PHE N 1 1
2 2336 1 1 56 PHE O O 7.544 -9.718 9.104 1.00 . A A . 52 PHE O 1 1
2 2337 1 1 57 LEU C C 6.835 -6.508 6.800 1.00 . A A . 53 LEU C 1 1
2 2338 1 1 57 LEU CA C 6.469 -7.439 7.951 1.00 . A A . 53 LEU CA 1 1
2 2339 1 1 57 LEU CB C 5.154 -6.987 8.589 1.00 . A A . 53 LEU CB 1 1
2 2340 1 1 57 LEU CD1 C 3.728 -6.809 10.642 1.00 . A A . 53 LEU CD1 1 1
2 2341 1 1 57 LEU CD2 C 4.389 -9.060 9.773 1.00 . A A . 53 LEU CD2 1 1
2 2342 1 1 57 LEU CG C 4.817 -7.609 9.944 1.00 . A A . 53 LEU CG 1 1
2 2343 1 1 57 LEU H H 7.918 -6.630 9.264 1.00 . A A . 53 LEU H 1 1
2 2344 1 1 57 LEU HA H 6.346 -8.440 7.563 1.00 . A A . 53 LEU HA 1 1
2 2345 1 1 57 LEU HB2 H 5.200 -5.917 8.719 1.00 . A A . 53 LEU HB2 1 1
2 2346 1 1 57 LEU HB3 H 4.354 -7.230 7.903 1.00 . A A . 53 LEU HB3 1 1
2 2347 1 1 57 LEU HD11 H 3.545 -5.897 10.096 1.00 . A A . 53 LEU HD11 1 1
2 2348 1 1 57 LEU HD12 H 4.045 -6.570 11.647 1.00 . A A . 53 LEU HD12 1 1
2 2349 1 1 57 LEU HD13 H 2.821 -7.395 10.682 1.00 . A A . 53 LEU HD13 1 1
2 2350 1 1 57 LEU HD21 H 4.169 -9.250 8.734 1.00 . A A . 53 LEU HD21 1 1
2 2351 1 1 57 LEU HD22 H 3.507 -9.247 10.369 1.00 . A A . 53 LEU HD22 1 1
2 2352 1 1 57 LEU HD23 H 5.187 -9.711 10.099 1.00 . A A . 53 LEU HD23 1 1
2 2353 1 1 57 LEU HG H 5.698 -7.591 10.571 1.00 . A A . 53 LEU HG 1 1
2 2354 1 1 57 LEU N N 7.530 -7.474 8.951 1.00 . A A . 53 LEU N 1 1
2 2355 1 1 57 LEU O O 7.270 -5.378 7.017 1.00 . A A . 53 LEU O 1 1
2 2356 1 1 58 GLY C C 6.152 -4.912 4.343 1.00 . A A . 54 GLY C 1 1
2 2357 1 1 58 GLY CA C 6.969 -6.187 4.407 1.00 . A A . 54 GLY CA 1 1
2 2358 1 1 58 GLY H H 6.305 -7.899 5.461 1.00 . A A . 54 GLY H 1 1
2 2359 1 1 58 GLY HA2 H 8.018 -5.929 4.433 1.00 . A A . 54 GLY HA2 1 1
2 2360 1 1 58 GLY HA3 H 6.774 -6.771 3.519 1.00 . A A . 54 GLY HA3 1 1
2 2361 1 1 58 GLY N N 6.655 -6.990 5.574 1.00 . A A . 54 GLY N 1 1
2 2362 1 1 58 GLY O O 5.339 -4.626 5.222 1.00 . A A . 54 GLY O 1 1
2 2363 1 1 59 PRO C C 4.178 -3.067 2.750 1.00 . A A . 55 PRO C 1 1
2 2364 1 1 59 PRO CA C 5.652 -2.856 3.080 1.00 . A A . 55 PRO CA 1 1
2 2365 1 1 59 PRO CB C 6.380 -2.222 1.893 1.00 . A A . 55 PRO CB 1 1
2 2366 1 1 59 PRO CD C 7.318 -4.400 2.194 1.00 . A A . 55 PRO CD 1 1
2 2367 1 1 59 PRO CG C 6.970 -3.372 1.153 1.00 . A A . 55 PRO CG 1 1
2 2368 1 1 59 PRO HA H 5.737 -2.211 3.943 1.00 . A A . 55 PRO HA 1 1
2 2369 1 1 59 PRO HB2 H 5.673 -1.679 1.282 1.00 . A A . 55 PRO HB2 1 1
2 2370 1 1 59 PRO HB3 H 7.145 -1.550 2.252 1.00 . A A . 55 PRO HB3 1 1
2 2371 1 1 59 PRO HD2 H 7.176 -5.397 1.803 1.00 . A A . 55 PRO HD2 1 1
2 2372 1 1 59 PRO HD3 H 8.336 -4.266 2.531 1.00 . A A . 55 PRO HD3 1 1
2 2373 1 1 59 PRO HG2 H 6.248 -3.772 0.458 1.00 . A A . 55 PRO HG2 1 1
2 2374 1 1 59 PRO HG3 H 7.860 -3.054 0.629 1.00 . A A . 55 PRO HG3 1 1
2 2375 1 1 59 PRO N N 6.365 -4.121 3.281 1.00 . A A . 55 PRO N 1 1
2 2376 1 1 59 PRO O O 3.313 -2.329 3.222 1.00 . A A . 55 PRO O 1 1
2 2377 1 1 60 LYS C C 1.718 -4.881 2.740 1.00 . A A . 56 LYS C 1 1
2 2378 1 1 60 LYS CA C 2.529 -4.391 1.544 1.00 . A A . 56 LYS CA 1 1
2 2379 1 1 60 LYS CB C 2.521 -5.452 0.441 1.00 . A A . 56 LYS CB 1 1
2 2380 1 1 60 LYS CD C 3.588 -5.987 -1.770 1.00 . A A . 56 LYS CD 1 1
2 2381 1 1 60 LYS CE C 3.175 -5.878 -3.229 1.00 . A A . 56 LYS CE 1 1
2 2382 1 1 60 LYS CG C 2.924 -4.915 -0.922 1.00 . A A . 56 LYS CG 1 1
2 2383 1 1 60 LYS H H 4.631 -4.634 1.593 1.00 . A A . 56 LYS H 1 1
2 2384 1 1 60 LYS HA H 2.079 -3.486 1.165 1.00 . A A . 56 LYS HA 1 1
2 2385 1 1 60 LYS HB2 H 3.208 -6.240 0.711 1.00 . A A . 56 LYS HB2 1 1
2 2386 1 1 60 LYS HB3 H 1.526 -5.864 0.362 1.00 . A A . 56 LYS HB3 1 1
2 2387 1 1 60 LYS HD2 H 4.660 -5.876 -1.701 1.00 . A A . 56 LYS HD2 1 1
2 2388 1 1 60 LYS HD3 H 3.300 -6.959 -1.395 1.00 . A A . 56 LYS HD3 1 1
2 2389 1 1 60 LYS HE2 H 3.383 -4.876 -3.575 1.00 . A A . 56 LYS HE2 1 1
2 2390 1 1 60 LYS HE3 H 3.753 -6.584 -3.807 1.00 . A A . 56 LYS HE3 1 1
2 2391 1 1 60 LYS HG2 H 2.042 -4.560 -1.434 1.00 . A A . 56 LYS HG2 1 1
2 2392 1 1 60 LYS HG3 H 3.617 -4.096 -0.785 1.00 . A A . 56 LYS HG3 1 1
2 2393 1 1 60 LYS HZ1 H 1.581 -6.699 -4.300 1.00 . A A . 56 LYS HZ1 1 1
2 2394 1 1 60 LYS HZ2 H 1.190 -5.276 -3.472 1.00 . A A . 56 LYS HZ2 1 1
2 2395 1 1 60 LYS HZ3 H 1.367 -6.728 -2.622 1.00 . A A . 56 LYS HZ3 1 1
2 2396 1 1 60 LYS N N 3.898 -4.081 1.937 1.00 . A A . 56 LYS N 1 1
2 2397 1 1 60 LYS NZ N 1.727 -6.166 -3.420 1.00 . A A . 56 LYS NZ 1 1
2 2398 1 1 60 LYS O O 0.491 -4.958 2.679 1.00 . A A . 56 LYS O 1 1
2 2399 1 1 61 ASP C C 1.470 -4.534 5.992 1.00 . A A . 57 ASP C 1 1
2 2400 1 1 61 ASP CA C 1.754 -5.687 5.036 1.00 . A A . 57 ASP CA 1 1
2 2401 1 1 61 ASP CB C 2.621 -6.740 5.729 1.00 . A A . 57 ASP CB 1 1
2 2402 1 1 61 ASP CG C 2.253 -8.153 5.320 1.00 . A A . 57 ASP CG 1 1
2 2403 1 1 61 ASP H H 3.387 -5.125 3.811 1.00 . A A . 57 ASP H 1 1
2 2404 1 1 61 ASP HA H 0.817 -6.139 4.748 1.00 . A A . 57 ASP HA 1 1
2 2405 1 1 61 ASP HB2 H 3.656 -6.569 5.473 1.00 . A A . 57 ASP HB2 1 1
2 2406 1 1 61 ASP HB3 H 2.498 -6.649 6.798 1.00 . A A . 57 ASP HB3 1 1
2 2407 1 1 61 ASP N N 2.411 -5.208 3.825 1.00 . A A . 57 ASP N 1 1
2 2408 1 1 61 ASP O O 0.472 -4.545 6.714 1.00 . A A . 57 ASP O 1 1
2 2409 1 1 61 ASP OD1 O 2.597 -8.552 4.188 1.00 . A A . 57 ASP OD1 1 1
2 2410 1 1 61 ASP OD2 O 1.623 -8.860 6.134 1.00 . A A . 57 ASP OD2 1 1
2 2411 1 1 62 ILE C C 1.415 -1.273 6.163 1.00 . A A . 58 ILE C 1 1
2 2412 1 1 62 ILE CA C 2.196 -2.380 6.861 1.00 . A A . 58 ILE CA 1 1
2 2413 1 1 62 ILE CB C 3.561 -1.826 7.311 1.00 . A A . 58 ILE CB 1 1
2 2414 1 1 62 ILE CD1 C 5.732 -0.820 6.442 1.00 . A A . 58 ILE CD1 1 1
2 2415 1 1 62 ILE CG1 C 4.441 -1.528 6.095 1.00 . A A . 58 ILE CG1 1 1
2 2416 1 1 62 ILE CG2 C 4.251 -2.810 8.243 1.00 . A A . 58 ILE CG2 1 1
2 2417 1 1 62 ILE H H 3.127 -3.590 5.395 1.00 . A A . 58 ILE H 1 1
2 2418 1 1 62 ILE HA H 1.650 -2.693 7.740 1.00 . A A . 58 ILE HA 1 1
2 2419 1 1 62 ILE HB H 3.390 -0.910 7.856 1.00 . A A . 58 ILE HB 1 1
2 2420 1 1 62 ILE HD11 H 5.525 0.218 6.659 1.00 . A A . 58 ILE HD11 1 1
2 2421 1 1 62 ILE HD12 H 6.177 -1.286 7.309 1.00 . A A . 58 ILE HD12 1 1
2 2422 1 1 62 ILE HD13 H 6.414 -0.884 5.608 1.00 . A A . 58 ILE HD13 1 1
2 2423 1 1 62 ILE HG12 H 4.693 -2.456 5.605 1.00 . A A . 58 ILE HG12 1 1
2 2424 1 1 62 ILE HG13 H 3.892 -0.901 5.408 1.00 . A A . 58 ILE HG13 1 1
2 2425 1 1 62 ILE HG21 H 3.508 -3.350 8.811 1.00 . A A . 58 ILE HG21 1 1
2 2426 1 1 62 ILE HG22 H 4.836 -3.507 7.662 1.00 . A A . 58 ILE HG22 1 1
2 2427 1 1 62 ILE HG23 H 4.899 -2.272 8.919 1.00 . A A . 58 ILE HG23 1 1
2 2428 1 1 62 ILE N N 2.353 -3.541 5.993 1.00 . A A . 58 ILE N 1 1
2 2429 1 1 62 ILE O O 1.636 -0.990 4.985 1.00 . A A . 58 ILE O 1 1
2 2430 1 1 63 PHE C C -0.094 1.726 7.124 1.00 . A A . 59 PHE C 1 1
2 2431 1 1 63 PHE CA C -0.314 0.430 6.349 1.00 . A A . 59 PHE CA 1 1
2 2432 1 1 63 PHE CB C -1.795 0.048 6.383 1.00 . A A . 59 PHE CB 1 1
2 2433 1 1 63 PHE CD1 C -1.872 -1.806 4.694 1.00 . A A . 59 PHE CD1 1 1
2 2434 1 1 63 PHE CD2 C -3.173 0.150 4.289 1.00 . A A . 59 PHE CD2 1 1
2 2435 1 1 63 PHE CE1 C -2.326 -2.358 3.511 1.00 . A A . 59 PHE CE1 1 1
2 2436 1 1 63 PHE CE2 C -3.631 -0.396 3.105 1.00 . A A . 59 PHE CE2 1 1
2 2437 1 1 63 PHE CG C -2.290 -0.548 5.096 1.00 . A A . 59 PHE CG 1 1
2 2438 1 1 63 PHE CZ C -3.206 -1.651 2.714 1.00 . A A . 59 PHE CZ 1 1
2 2439 1 1 63 PHE H H 0.370 -0.919 7.830 1.00 . A A . 59 PHE H 1 1
2 2440 1 1 63 PHE HA H -0.014 0.583 5.324 1.00 . A A . 59 PHE HA 1 1
2 2441 1 1 63 PHE HB2 H -1.954 -0.678 7.167 1.00 . A A . 59 PHE HB2 1 1
2 2442 1 1 63 PHE HB3 H -2.382 0.929 6.590 1.00 . A A . 59 PHE HB3 1 1
2 2443 1 1 63 PHE HD1 H -1.183 -2.360 5.316 1.00 . A A . 59 PHE HD1 1 1
2 2444 1 1 63 PHE HD2 H -3.506 1.132 4.592 1.00 . A A . 59 PHE HD2 1 1
2 2445 1 1 63 PHE HE1 H -1.992 -3.339 3.209 1.00 . A A . 59 PHE HE1 1 1
2 2446 1 1 63 PHE HE2 H -4.319 0.159 2.484 1.00 . A A . 59 PHE HE2 1 1
2 2447 1 1 63 PHE HZ H -3.562 -2.080 1.790 1.00 . A A . 59 PHE HZ 1 1
2 2448 1 1 63 PHE N N 0.501 -0.648 6.897 1.00 . A A . 59 PHE N 1 1
2 2449 1 1 63 PHE O O 0.411 1.730 8.247 1.00 . A A . 59 PHE O 1 1
2 2450 1 1 64 PRO C C -1.283 4.378 8.302 1.00 . A A . 60 PRO C 1 1
2 2451 1 1 64 PRO CA C -0.336 4.178 7.124 1.00 . A A . 60 PRO CA 1 1
2 2452 1 1 64 PRO CB C -0.690 5.138 5.984 1.00 . A A . 60 PRO CB 1 1
2 2453 1 1 64 PRO CD C -1.090 2.925 5.172 1.00 . A A . 60 PRO CD 1 1
2 2454 1 1 64 PRO CG C -1.574 4.346 5.084 1.00 . A A . 60 PRO CG 1 1
2 2455 1 1 64 PRO HA H 0.679 4.358 7.445 1.00 . A A . 60 PRO HA 1 1
2 2456 1 1 64 PRO HB2 H -1.203 6.001 6.384 1.00 . A A . 60 PRO HB2 1 1
2 2457 1 1 64 PRO HB3 H 0.211 5.449 5.478 1.00 . A A . 60 PRO HB3 1 1
2 2458 1 1 64 PRO HD2 H -1.918 2.238 5.088 1.00 . A A . 60 PRO HD2 1 1
2 2459 1 1 64 PRO HD3 H -0.355 2.729 4.404 1.00 . A A . 60 PRO HD3 1 1
2 2460 1 1 64 PRO HG2 H -2.598 4.415 5.420 1.00 . A A . 60 PRO HG2 1 1
2 2461 1 1 64 PRO HG3 H -1.486 4.710 4.071 1.00 . A A . 60 PRO HG3 1 1
2 2462 1 1 64 PRO N N -0.481 2.855 6.510 1.00 . A A . 60 PRO N 1 1
2 2463 1 1 64 PRO O O -2.480 4.107 8.202 1.00 . A A . 60 PRO O 1 1
2 2464 1 1 65 TYR C C -2.601 6.151 10.363 1.00 . A A . 61 TYR C 1 1
2 2465 1 1 65 TYR CA C -1.537 5.088 10.616 1.00 . A A . 61 TYR CA 1 1
2 2466 1 1 65 TYR CB C -0.637 5.516 11.776 1.00 . A A . 61 TYR CB 1 1
2 2467 1 1 65 TYR CD1 C 0.079 7.861 11.173 1.00 . A A . 61 TYR CD1 1 1
2 2468 1 1 65 TYR CD2 C -1.320 7.568 13.080 1.00 . A A . 61 TYR CD2 1 1
2 2469 1 1 65 TYR CE1 C 0.092 9.226 11.387 1.00 . A A . 61 TYR CE1 1 1
2 2470 1 1 65 TYR CE2 C -1.313 8.931 13.301 1.00 . A A . 61 TYR CE2 1 1
2 2471 1 1 65 TYR CG C -0.626 7.009 12.014 1.00 . A A . 61 TYR CG 1 1
2 2472 1 1 65 TYR CZ C -0.605 9.756 12.452 1.00 . A A . 61 TYR CZ 1 1
2 2473 1 1 65 TYR H H 0.220 5.050 9.436 1.00 . A A . 61 TYR H 1 1
2 2474 1 1 65 TYR HA H -2.026 4.160 10.875 1.00 . A A . 61 TYR HA 1 1
2 2475 1 1 65 TYR HB2 H -0.978 5.039 12.682 1.00 . A A . 61 TYR HB2 1 1
2 2476 1 1 65 TYR HB3 H 0.376 5.205 11.570 1.00 . A A . 61 TYR HB3 1 1
2 2477 1 1 65 TYR HD1 H 0.624 7.443 10.339 1.00 . A A . 61 TYR HD1 1 1
2 2478 1 1 65 TYR HD2 H -1.874 6.919 13.743 1.00 . A A . 61 TYR HD2 1 1
2 2479 1 1 65 TYR HE1 H 0.646 9.872 10.722 1.00 . A A . 61 TYR HE1 1 1
2 2480 1 1 65 TYR HE2 H -1.859 9.347 14.135 1.00 . A A . 61 TYR HE2 1 1
2 2481 1 1 65 TYR HH H -1.331 11.519 12.202 1.00 . A A . 61 TYR HH 1 1
2 2482 1 1 65 TYR N N -0.740 4.853 9.417 1.00 . A A . 61 TYR N 1 1
2 2483 1 1 65 TYR O O -3.554 6.286 11.130 1.00 . A A . 61 TYR O 1 1
2 2484 1 1 65 TYR OH O -0.595 11.115 12.668 1.00 . A A . 61 TYR OH 1 1
2 2485 1 1 66 SER C C -4.735 7.371 8.565 1.00 . A A . 62 SER C 1 1
2 2486 1 1 66 SER CA C -3.374 7.958 8.927 1.00 . A A . 62 SER CA 1 1
2 2487 1 1 66 SER CB C -2.835 8.783 7.757 1.00 . A A . 62 SER CB 1 1
2 2488 1 1 66 SER H H -1.651 6.748 8.708 1.00 . A A . 62 SER H 1 1
2 2489 1 1 66 SER HA H -3.490 8.601 9.787 1.00 . A A . 62 SER HA 1 1
2 2490 1 1 66 SER HB2 H -1.768 8.904 7.867 1.00 . A A . 62 SER HB2 1 1
2 2491 1 1 66 SER HB3 H -3.045 8.269 6.830 1.00 . A A . 62 SER HB3 1 1
2 2492 1 1 66 SER HG H -3.975 10.140 6.924 1.00 . A A . 62 SER HG 1 1
2 2493 1 1 66 SER N N -2.431 6.904 9.281 1.00 . A A . 62 SER N 1 1
2 2494 1 1 66 SER O O -5.745 8.074 8.562 1.00 . A A . 62 SER O 1 1
2 2495 1 1 66 SER OG O -3.437 10.065 7.716 1.00 . A A . 62 SER OG 1 1
2 2496 1 1 67 GLU C C -6.626 4.735 9.115 1.00 . A A . 63 GLU C 1 1
2 2497 1 1 67 GLU CA C -5.988 5.395 7.895 1.00 . A A . 63 GLU CA 1 1
2 2498 1 1 67 GLU CB C -5.717 4.343 6.817 1.00 . A A . 63 GLU CB 1 1
2 2499 1 1 67 GLU CD C -6.872 5.290 4.779 1.00 . A A . 63 GLU CD 1 1
2 2500 1 1 67 GLU CG C -5.548 4.929 5.425 1.00 . A A . 63 GLU CG 1 1
2 2501 1 1 67 GLU H H -3.914 5.570 8.280 1.00 . A A . 63 GLU H 1 1
2 2502 1 1 67 GLU HA H -6.671 6.133 7.502 1.00 . A A . 63 GLU HA 1 1
2 2503 1 1 67 GLU HB2 H -4.815 3.807 7.072 1.00 . A A . 63 GLU HB2 1 1
2 2504 1 1 67 GLU HB3 H -6.544 3.648 6.794 1.00 . A A . 63 GLU HB3 1 1
2 2505 1 1 67 GLU HG2 H -4.944 5.821 5.495 1.00 . A A . 63 GLU HG2 1 1
2 2506 1 1 67 GLU HG3 H -5.046 4.204 4.802 1.00 . A A . 63 GLU HG3 1 1
2 2507 1 1 67 GLU N N -4.752 6.077 8.260 1.00 . A A . 63 GLU N 1 1
2 2508 1 1 67 GLU O O -7.848 4.707 9.250 1.00 . A A . 63 GLU O 1 1
2 2509 1 1 67 GLU OE1 O -7.674 4.369 4.516 1.00 . A A . 63 GLU OE1 1 1
2 2510 1 1 67 GLU OE2 O -7.106 6.492 4.536 1.00 . A A . 63 GLU OE2 1 1
2 2511 1 1 68 ASN C C -6.629 4.568 12.281 1.00 . A A . 64 ASN C 1 1
2 2512 1 1 68 ASN CA C -6.269 3.545 11.208 1.00 . A A . 64 ASN CA 1 1
2 2513 1 1 68 ASN CB C -5.209 2.580 11.743 1.00 . A A . 64 ASN CB 1 1
2 2514 1 1 68 ASN CG C -4.883 1.475 10.758 1.00 . A A . 64 ASN CG 1 1
2 2515 1 1 68 ASN H H -4.823 4.259 9.837 1.00 . A A . 64 ASN H 1 1
2 2516 1 1 68 ASN HA H -7.154 2.985 10.949 1.00 . A A . 64 ASN HA 1 1
2 2517 1 1 68 ASN HB2 H -4.302 3.130 11.951 1.00 . A A . 64 ASN HB2 1 1
2 2518 1 1 68 ASN HB3 H -5.568 2.130 12.656 1.00 . A A . 64 ASN HB3 1 1
2 2519 1 1 68 ASN HD21 H -6.271 0.306 11.572 1.00 . A A . 64 ASN HD21 1 1
2 2520 1 1 68 ASN HD22 H -5.398 -0.376 10.245 1.00 . A A . 64 ASN HD22 1 1
2 2521 1 1 68 ASN N N -5.788 4.205 10.000 1.00 . A A . 64 ASN N 1 1
2 2522 1 1 68 ASN ND2 N -5.589 0.356 10.869 1.00 . A A . 64 ASN ND2 1 1
2 2523 1 1 68 ASN O O -7.704 4.507 12.877 1.00 . A A . 64 ASN O 1 1
2 2524 1 1 68 ASN OD1 O -4.007 1.626 9.906 1.00 . A A . 64 ASN OD1 1 1
2 2525 1 1 69 LYS C C -7.240 7.302 13.243 1.00 . A A . 65 LYS C 1 1
2 2526 1 1 69 LYS CA C -5.943 6.549 13.520 1.00 . A A . 65 LYS CA 1 1
2 2527 1 1 69 LYS CB C -4.766 7.527 13.538 1.00 . A A . 65 LYS CB 1 1
2 2528 1 1 69 LYS CD C -5.491 9.828 12.837 1.00 . A A . 65 LYS CD 1 1
2 2529 1 1 69 LYS CE C -4.973 11.025 12.055 1.00 . A A . 65 LYS CE 1 1
2 2530 1 1 69 LYS CG C -4.803 8.542 12.409 1.00 . A A . 65 LYS CG 1 1
2 2531 1 1 69 LYS H H -4.884 5.506 12.013 1.00 . A A . 65 LYS H 1 1
2 2532 1 1 69 LYS HA H -6.018 6.071 14.485 1.00 . A A . 65 LYS HA 1 1
2 2533 1 1 69 LYS HB2 H -4.773 8.061 14.476 1.00 . A A . 65 LYS HB2 1 1
2 2534 1 1 69 LYS HB3 H -3.846 6.965 13.459 1.00 . A A . 65 LYS HB3 1 1
2 2535 1 1 69 LYS HD2 H -6.553 9.732 12.665 1.00 . A A . 65 LYS HD2 1 1
2 2536 1 1 69 LYS HD3 H -5.309 9.990 13.890 1.00 . A A . 65 LYS HD3 1 1
2 2537 1 1 69 LYS HE2 H -5.295 11.928 12.550 1.00 . A A . 65 LYS HE2 1 1
2 2538 1 1 69 LYS HE3 H -3.893 10.988 12.040 1.00 . A A . 65 LYS HE3 1 1
2 2539 1 1 69 LYS HG2 H -3.790 8.771 12.110 1.00 . A A . 65 LYS HG2 1 1
2 2540 1 1 69 LYS HG3 H -5.340 8.118 11.572 1.00 . A A . 65 LYS HG3 1 1
2 2541 1 1 69 LYS HZ1 H -6.473 11.333 10.635 1.00 . A A . 65 LYS HZ1 1 1
2 2542 1 1 69 LYS HZ2 H -5.405 10.080 10.243 1.00 . A A . 65 LYS HZ2 1 1
2 2543 1 1 69 LYS HZ3 H -4.916 11.691 10.076 1.00 . A A . 65 LYS HZ3 1 1
2 2544 1 1 69 LYS N N -5.722 5.510 12.521 1.00 . A A . 65 LYS N 1 1
2 2545 1 1 69 LYS NZ N -5.477 11.033 10.654 1.00 . A A . 65 LYS NZ 1 1
2 2546 1 1 69 LYS O O -7.873 7.825 14.160 1.00 . A A . 65 LYS O 1 1
2 2547 1 1 70 GLU C C -10.066 7.129 11.727 1.00 . A A . 66 GLU C 1 1
2 2548 1 1 70 GLU CA C -8.853 8.043 11.577 1.00 . A A . 66 GLU CA 1 1
2 2549 1 1 70 GLU CB C -8.744 8.531 10.131 1.00 . A A . 66 GLU CB 1 1
2 2550 1 1 70 GLU CD C -9.487 10.419 8.625 1.00 . A A . 66 GLU CD 1 1
2 2551 1 1 70 GLU CG C -9.890 9.433 9.705 1.00 . A A . 66 GLU CG 1 1
2 2552 1 1 70 GLU H H -7.083 6.917 11.287 1.00 . A A . 66 GLU H 1 1
2 2553 1 1 70 GLU HA H -8.977 8.896 12.227 1.00 . A A . 66 GLU HA 1 1
2 2554 1 1 70 GLU HB2 H -7.820 9.079 10.017 1.00 . A A . 66 GLU HB2 1 1
2 2555 1 1 70 GLU HB3 H -8.726 7.674 9.475 1.00 . A A . 66 GLU HB3 1 1
2 2556 1 1 70 GLU HG2 H -10.694 8.819 9.328 1.00 . A A . 66 GLU HG2 1 1
2 2557 1 1 70 GLU HG3 H -10.235 9.987 10.566 1.00 . A A . 66 GLU HG3 1 1
2 2558 1 1 70 GLU N N -7.630 7.353 11.973 1.00 . A A . 66 GLU N 1 1
2 2559 1 1 70 GLU O O -11.205 7.594 11.781 1.00 . A A . 66 GLU O 1 1
2 2560 1 1 70 GLU OE1 O -9.374 10.000 7.454 1.00 . A A . 66 GLU OE1 1 1
2 2561 1 1 70 GLU OE2 O -9.284 11.607 8.951 1.00 . A A . 66 GLU OE2 1 1
2 2562 1 1 71 LYS C C -11.404 4.817 13.370 1.00 . A A . 67 LYS C 1 1
2 2563 1 1 71 LYS CA C -10.883 4.846 11.937 1.00 . A A . 67 LYS CA 1 1
2 2564 1 1 71 LYS CB C -10.385 3.455 11.536 1.00 . A A . 67 LYS CB 1 1
2 2565 1 1 71 LYS CD C -11.625 2.742 9.471 1.00 . A A . 67 LYS CD 1 1
2 2566 1 1 71 LYS CE C -11.667 1.222 9.430 1.00 . A A . 67 LYS CE 1 1
2 2567 1 1 71 LYS CG C -10.307 3.247 10.033 1.00 . A A . 67 LYS CG 1 1
2 2568 1 1 71 LYS H H -8.884 5.517 11.744 1.00 . A A . 67 LYS H 1 1
2 2569 1 1 71 LYS HA H -11.688 5.134 11.279 1.00 . A A . 67 LYS HA 1 1
2 2570 1 1 71 LYS HB2 H -9.399 3.306 11.951 1.00 . A A . 67 LYS HB2 1 1
2 2571 1 1 71 LYS HB3 H -11.055 2.714 11.947 1.00 . A A . 67 LYS HB3 1 1
2 2572 1 1 71 LYS HD2 H -12.432 3.097 10.095 1.00 . A A . 67 LYS HD2 1 1
2 2573 1 1 71 LYS HD3 H -11.748 3.125 8.468 1.00 . A A . 67 LYS HD3 1 1
2 2574 1 1 71 LYS HE2 H -10.854 0.869 8.815 1.00 . A A . 67 LYS HE2 1 1
2 2575 1 1 71 LYS HE3 H -11.550 0.845 10.435 1.00 . A A . 67 LYS HE3 1 1
2 2576 1 1 71 LYS HG2 H -10.063 4.187 9.561 1.00 . A A . 67 LYS HG2 1 1
2 2577 1 1 71 LYS HG3 H -9.533 2.523 9.819 1.00 . A A . 67 LYS HG3 1 1
2 2578 1 1 71 LYS HZ1 H -13.311 -0.067 9.448 1.00 . A A . 67 LYS HZ1 1 1
2 2579 1 1 71 LYS HZ2 H -12.809 0.381 7.896 1.00 . A A . 67 LYS HZ2 1 1
2 2580 1 1 71 LYS HZ3 H -13.660 1.480 8.860 1.00 . A A . 67 LYS HZ3 1 1
2 2581 1 1 71 LYS N N -9.813 5.827 11.793 1.00 . A A . 67 LYS N 1 1
2 2582 1 1 71 LYS NZ N -12.952 0.719 8.870 1.00 . A A . 67 LYS NZ 1 1
2 2583 1 1 71 LYS O O -12.586 5.061 13.616 1.00 . A A . 67 LYS O 1 1
2 2584 1 1 72 TYR C C -9.930 5.281 16.574 1.00 . A A . 68 TYR C 1 1
2 2585 1 1 72 TYR CA C -10.889 4.456 15.721 1.00 . A A . 68 TYR CA 1 1
2 2586 1 1 72 TYR CB C -10.899 3.005 16.204 1.00 . A A . 68 TYR CB 1 1
2 2587 1 1 72 TYR CD1 C -12.179 1.619 14.525 1.00 . A A . 68 TYR CD1 1 1
2 2588 1 1 72 TYR CD2 C -9.805 1.411 14.579 1.00 . A A . 68 TYR CD2 1 1
2 2589 1 1 72 TYR CE1 C -12.241 0.695 13.500 1.00 . A A . 68 TYR CE1 1 1
2 2590 1 1 72 TYR CE2 C -9.858 0.487 13.553 1.00 . A A . 68 TYR CE2 1 1
2 2591 1 1 72 TYR CG C -10.962 1.993 15.082 1.00 . A A . 68 TYR CG 1 1
2 2592 1 1 72 TYR CZ C -11.078 0.132 13.017 1.00 . A A . 68 TYR CZ 1 1
2 2593 1 1 72 TYR H H -9.590 4.333 14.054 1.00 . A A . 68 TYR H 1 1
2 2594 1 1 72 TYR HA H -11.884 4.865 15.819 1.00 . A A . 68 TYR HA 1 1
2 2595 1 1 72 TYR HB2 H -10.000 2.815 16.770 1.00 . A A . 68 TYR HB2 1 1
2 2596 1 1 72 TYR HB3 H -11.759 2.850 16.839 1.00 . A A . 68 TYR HB3 1 1
2 2597 1 1 72 TYR HD1 H -13.088 2.062 14.905 1.00 . A A . 68 TYR HD1 1 1
2 2598 1 1 72 TYR HD2 H -8.850 1.691 15.001 1.00 . A A . 68 TYR HD2 1 1
2 2599 1 1 72 TYR HE1 H -13.196 0.417 13.080 1.00 . A A . 68 TYR HE1 1 1
2 2600 1 1 72 TYR HE2 H -8.947 0.046 13.175 1.00 . A A . 68 TYR HE2 1 1
2 2601 1 1 72 TYR HH H -10.375 -1.373 12.050 1.00 . A A . 68 TYR HH 1 1
2 2602 1 1 72 TYR N N -10.517 4.518 14.312 1.00 . A A . 68 TYR N 1 1
2 2603 1 1 72 TYR O O -10.273 5.710 17.675 1.00 . A A . 68 TYR O 1 1
2 2604 1 1 72 TYR OH O -11.135 -0.789 11.997 1.00 . A A . 68 TYR OH 1 1
2 2605 1 1 73 GLY C C -7.103 5.489 17.913 1.00 . A A . 69 GLY C 1 1
2 2606 1 1 73 GLY CA C -7.735 6.274 16.781 1.00 . A A . 69 GLY CA 1 1
2 2607 1 1 73 GLY H H -8.508 5.133 15.173 1.00 . A A . 69 GLY H 1 1
2 2608 1 1 73 GLY HA2 H -6.961 6.582 16.094 1.00 . A A . 69 GLY HA2 1 1
2 2609 1 1 73 GLY HA3 H -8.211 7.153 17.190 1.00 . A A . 69 GLY HA3 1 1
2 2610 1 1 73 GLY N N -8.725 5.500 16.055 1.00 . A A . 69 GLY N 1 1
2 2611 1 1 73 GLY O O -6.060 5.877 18.442 1.00 . A A . 69 GLY O 1 1
2 2612 1 1 74 LYS C C -7.617 2.082 19.146 1.00 . A A . 70 LYS C 1 1
2 2613 1 1 74 LYS CA C -7.229 3.540 19.367 1.00 . A A . 70 LYS CA 1 1
2 2614 1 1 74 LYS CB C -7.767 4.024 20.715 1.00 . A A . 70 LYS CB 1 1
2 2615 1 1 74 LYS CD C -9.789 4.711 22.038 1.00 . A A . 70 LYS CD 1 1
2 2616 1 1 74 LYS CE C -11.296 4.500 22.026 1.00 . A A . 70 LYS CE 1 1
2 2617 1 1 74 LYS CG C -9.193 4.543 20.650 1.00 . A A . 70 LYS CG 1 1
2 2618 1 1 74 LYS H H -8.562 4.125 17.830 1.00 . A A . 70 LYS H 1 1
2 2619 1 1 74 LYS HA H -6.152 3.617 19.370 1.00 . A A . 70 LYS HA 1 1
2 2620 1 1 74 LYS HB2 H -7.737 3.203 21.417 1.00 . A A . 70 LYS HB2 1 1
2 2621 1 1 74 LYS HB3 H -7.133 4.819 21.078 1.00 . A A . 70 LYS HB3 1 1
2 2622 1 1 74 LYS HD2 H -9.341 3.988 22.703 1.00 . A A . 70 LYS HD2 1 1
2 2623 1 1 74 LYS HD3 H -9.577 5.710 22.392 1.00 . A A . 70 LYS HD3 1 1
2 2624 1 1 74 LYS HE2 H -11.541 3.793 21.248 1.00 . A A . 70 LYS HE2 1 1
2 2625 1 1 74 LYS HE3 H -11.597 4.100 22.983 1.00 . A A . 70 LYS HE3 1 1
2 2626 1 1 74 LYS HG2 H -9.196 5.500 20.151 1.00 . A A . 70 LYS HG2 1 1
2 2627 1 1 74 LYS HG3 H -9.797 3.841 20.091 1.00 . A A . 70 LYS HG3 1 1
2 2628 1 1 74 LYS HZ1 H -11.422 6.585 21.993 1.00 . A A . 70 LYS HZ1 1 1
2 2629 1 1 74 LYS HZ2 H -12.879 5.816 22.380 1.00 . A A . 70 LYS HZ2 1 1
2 2630 1 1 74 LYS HZ3 H -12.326 5.824 20.782 1.00 . A A . 70 LYS HZ3 1 1
2 2631 1 1 74 LYS N N -7.735 4.382 18.289 1.00 . A A . 70 LYS N 1 1
2 2632 1 1 74 LYS NZ N -12.032 5.770 21.778 1.00 . A A . 70 LYS NZ 1 1
2 2633 1 1 74 LYS O O -8.546 1.768 18.402 1.00 . A A . 70 LYS O 1 1
2 2634 1 1 75 PRO C C -8.449 -0.683 20.369 1.00 . A A . 71 PRO C 1 1
2 2635 1 1 75 PRO CA C -7.142 -0.272 19.699 1.00 . A A . 71 PRO CA 1 1
2 2636 1 1 75 PRO CB C -5.949 -0.896 20.428 1.00 . A A . 71 PRO CB 1 1
2 2637 1 1 75 PRO CD C -5.768 1.471 20.710 1.00 . A A . 71 PRO CD 1 1
2 2638 1 1 75 PRO CG C -5.498 0.154 21.384 1.00 . A A . 71 PRO CG 1 1
2 2639 1 1 75 PRO HA H -7.149 -0.598 18.670 1.00 . A A . 71 PRO HA 1 1
2 2640 1 1 75 PRO HB2 H -6.267 -1.791 20.943 1.00 . A A . 71 PRO HB2 1 1
2 2641 1 1 75 PRO HB3 H -5.176 -1.140 19.715 1.00 . A A . 71 PRO HB3 1 1
2 2642 1 1 75 PRO HD2 H -6.050 2.217 21.439 1.00 . A A . 71 PRO HD2 1 1
2 2643 1 1 75 PRO HD3 H -4.902 1.794 20.152 1.00 . A A . 71 PRO HD3 1 1
2 2644 1 1 75 PRO HG2 H -6.060 0.080 22.302 1.00 . A A . 71 PRO HG2 1 1
2 2645 1 1 75 PRO HG3 H -4.441 0.043 21.578 1.00 . A A . 71 PRO HG3 1 1
2 2646 1 1 75 PRO N N -6.891 1.168 19.807 1.00 . A A . 71 PRO N 1 1
2 2647 1 1 75 PRO O O -8.828 -0.134 21.402 1.00 . A A . 71 PRO O 1 1
2 2648 1 1 76 ASN C C -10.190 -3.406 21.134 1.00 . A A . 72 ASN C 1 1
2 2649 1 1 76 ASN CA C -10.400 -2.138 20.312 1.00 . A A . 72 ASN CA 1 1
2 2650 1 1 76 ASN CB C -11.390 -2.411 19.178 1.00 . A A . 72 ASN CB 1 1
2 2651 1 1 76 ASN CG C -12.831 -2.385 19.650 1.00 . A A . 72 ASN CG 1 1
2 2652 1 1 76 ASN H H -8.781 -2.053 18.950 1.00 . A A . 72 ASN H 1 1
2 2653 1 1 76 ASN HA H -10.803 -1.369 20.953 1.00 . A A . 72 ASN HA 1 1
2 2654 1 1 76 ASN HB2 H -11.269 -1.657 18.413 1.00 . A A . 72 ASN HB2 1 1
2 2655 1 1 76 ASN HB3 H -11.186 -3.383 18.755 1.00 . A A . 72 ASN HB3 1 1
2 2656 1 1 76 ASN HD21 H -12.871 -0.402 19.500 1.00 . A A . 72 ASN HD21 1 1
2 2657 1 1 76 ASN HD22 H -14.334 -1.144 20.043 1.00 . A A . 72 ASN HD22 1 1
2 2658 1 1 76 ASN N N -9.134 -1.653 19.772 1.00 . A A . 72 ASN N 1 1
2 2659 1 1 76 ASN ND2 N -13.403 -1.190 19.740 1.00 . A A . 72 ASN ND2 1 1
2 2660 1 1 76 ASN O O -10.538 -3.458 22.314 1.00 . A A . 72 ASN O 1 1
2 2661 1 1 76 ASN OD1 O -13.423 -3.428 19.930 1.00 . A A . 72 ASN OD1 1 1
2 2662 1 1 77 LYS C C -7.870 -6.016 21.175 1.00 . A A . 73 LYS C 1 1
2 2663 1 1 77 LYS CA C -9.361 -5.694 21.176 1.00 . A A . 73 LYS CA 1 1
2 2664 1 1 77 LYS CB C -10.137 -6.824 20.495 1.00 . A A . 73 LYS CB 1 1
2 2665 1 1 77 LYS CD C -11.807 -8.284 21.673 1.00 . A A . 73 LYS CD 1 1
2 2666 1 1 77 LYS CE C -12.117 -9.769 21.789 1.00 . A A . 73 LYS CE 1 1
2 2667 1 1 77 LYS CG C -10.336 -8.043 21.378 1.00 . A A . 73 LYS CG 1 1
2 2668 1 1 77 LYS H H -9.365 -4.324 19.562 1.00 . A A . 73 LYS H 1 1
2 2669 1 1 77 LYS HA H -9.697 -5.603 22.197 1.00 . A A . 73 LYS HA 1 1
2 2670 1 1 77 LYS HB2 H -11.109 -6.452 20.205 1.00 . A A . 73 LYS HB2 1 1
2 2671 1 1 77 LYS HB3 H -9.600 -7.131 19.609 1.00 . A A . 73 LYS HB3 1 1
2 2672 1 1 77 LYS HD2 H -12.063 -7.801 22.604 1.00 . A A . 73 LYS HD2 1 1
2 2673 1 1 77 LYS HD3 H -12.400 -7.864 20.872 1.00 . A A . 73 LYS HD3 1 1
2 2674 1 1 77 LYS HE2 H -11.202 -10.326 21.652 1.00 . A A . 73 LYS HE2 1 1
2 2675 1 1 77 LYS HE3 H -12.514 -9.965 22.774 1.00 . A A . 73 LYS HE3 1 1
2 2676 1 1 77 LYS HG2 H -9.935 -8.910 20.875 1.00 . A A . 73 LYS HG2 1 1
2 2677 1 1 77 LYS HG3 H -9.812 -7.891 22.311 1.00 . A A . 73 LYS HG3 1 1
2 2678 1 1 77 LYS HZ1 H -13.232 -9.472 20.047 1.00 . A A . 73 LYS HZ1 1 1
2 2679 1 1 77 LYS HZ2 H -14.027 -10.394 21.222 1.00 . A A . 73 LYS HZ2 1 1
2 2680 1 1 77 LYS HZ3 H -12.783 -11.082 20.307 1.00 . A A . 73 LYS HZ3 1 1
2 2681 1 1 77 LYS N N -9.619 -4.427 20.503 1.00 . A A . 73 LYS N 1 1
2 2682 1 1 77 LYS NZ N -13.109 -10.210 20.770 1.00 . A A . 73 LYS NZ 1 1
2 2683 1 1 77 LYS O O -7.477 -7.181 21.111 1.00 . A A . 73 LYS O 1 1
2 2684 1 1 78 ARG C C -5.001 -4.678 22.582 1.00 . A A . 74 ARG C 1 1
2 2685 1 1 78 ARG CA C -5.597 -5.150 21.258 1.00 . A A . 74 ARG CA 1 1
2 2686 1 1 78 ARG CB C -4.963 -4.380 20.098 1.00 . A A . 74 ARG CB 1 1
2 2687 1 1 78 ARG CD C -6.763 -4.072 18.371 1.00 . A A . 74 ARG CD 1 1
2 2688 1 1 78 ARG CG C -5.480 -4.803 18.733 1.00 . A A . 74 ARG CG 1 1
2 2689 1 1 78 ARG CZ C -7.700 -2.998 16.368 1.00 . A A . 74 ARG CZ 1 1
2 2690 1 1 78 ARG H H -7.418 -4.072 21.299 1.00 . A A . 74 ARG H 1 1
2 2691 1 1 78 ARG HA H -5.388 -6.202 21.138 1.00 . A A . 74 ARG HA 1 1
2 2692 1 1 78 ARG HB2 H -5.168 -3.327 20.225 1.00 . A A . 74 ARG HB2 1 1
2 2693 1 1 78 ARG HB3 H -3.896 -4.537 20.119 1.00 . A A . 74 ARG HB3 1 1
2 2694 1 1 78 ARG HD2 H -7.566 -4.791 18.307 1.00 . A A . 74 ARG HD2 1 1
2 2695 1 1 78 ARG HD3 H -6.984 -3.355 19.148 1.00 . A A . 74 ARG HD3 1 1
2 2696 1 1 78 ARG HE H -5.753 -3.166 16.766 1.00 . A A . 74 ARG HE 1 1
2 2697 1 1 78 ARG HG2 H -4.730 -4.579 17.989 1.00 . A A . 74 ARG HG2 1 1
2 2698 1 1 78 ARG HG3 H -5.672 -5.866 18.744 1.00 . A A . 74 ARG HG3 1 1
2 2699 1 1 78 ARG HH11 H -9.070 -3.737 17.655 1.00 . A A . 74 ARG HH11 1 1
2 2700 1 1 78 ARG HH12 H -9.717 -2.977 16.239 1.00 . A A . 74 ARG HH12 1 1
2 2701 1 1 78 ARG HH21 H -6.592 -2.163 14.897 1.00 . A A . 74 ARG HH21 1 1
2 2702 1 1 78 ARG HH22 H -8.306 -2.083 14.671 1.00 . A A . 74 ARG HH22 1 1
2 2703 1 1 78 ARG N N -7.045 -4.977 21.250 1.00 . A A . 74 ARG N 1 1
2 2704 1 1 78 ARG NE N -6.652 -3.369 17.096 1.00 . A A . 74 ARG NE 1 1
2 2705 1 1 78 ARG NH1 N -8.930 -3.259 16.788 1.00 . A A . 74 ARG NH1 1 1
2 2706 1 1 78 ARG NH2 N -7.518 -2.362 15.217 1.00 . A A . 74 ARG NH2 1 1
2 2707 1 1 78 ARG O O -5.078 -3.498 22.924 1.00 . A A . 74 ARG O 1 1
2 2708 1 1 79 LYS C C -2.800 -4.144 24.467 1.00 . A A . 75 LYS C 1 1
2 2709 1 1 79 LYS CA C -3.798 -5.289 24.607 1.00 . A A . 75 LYS CA 1 1
2 2710 1 1 79 LYS CB C -3.097 -6.522 25.183 1.00 . A A . 75 LYS CB 1 1
2 2711 1 1 79 LYS CD C -1.817 -5.998 27.279 1.00 . A A . 75 LYS CD 1 1
2 2712 1 1 79 LYS CE C -1.291 -6.852 28.423 1.00 . A A . 75 LYS CE 1 1
2 2713 1 1 79 LYS CG C -3.100 -6.570 26.701 1.00 . A A . 75 LYS CG 1 1
2 2714 1 1 79 LYS H H -4.379 -6.532 22.995 1.00 . A A . 75 LYS H 1 1
2 2715 1 1 79 LYS HA H -4.584 -4.985 25.282 1.00 . A A . 75 LYS HA 1 1
2 2716 1 1 79 LYS HB2 H -3.593 -7.408 24.814 1.00 . A A . 75 LYS HB2 1 1
2 2717 1 1 79 LYS HB3 H -2.070 -6.528 24.845 1.00 . A A . 75 LYS HB3 1 1
2 2718 1 1 79 LYS HD2 H -1.068 -5.958 26.502 1.00 . A A . 75 LYS HD2 1 1
2 2719 1 1 79 LYS HD3 H -2.011 -5.000 27.646 1.00 . A A . 75 LYS HD3 1 1
2 2720 1 1 79 LYS HE2 H -2.127 -7.180 29.023 1.00 . A A . 75 LYS HE2 1 1
2 2721 1 1 79 LYS HE3 H -0.785 -7.711 28.010 1.00 . A A . 75 LYS HE3 1 1
2 2722 1 1 79 LYS HG2 H -3.936 -5.994 27.069 1.00 . A A . 75 LYS HG2 1 1
2 2723 1 1 79 LYS HG3 H -3.200 -7.598 27.019 1.00 . A A . 75 LYS HG3 1 1
2 2724 1 1 79 LYS HZ1 H 0.383 -5.634 28.703 1.00 . A A . 75 LYS HZ1 1 1
2 2725 1 1 79 LYS HZ2 H 0.128 -6.746 29.952 1.00 . A A . 75 LYS HZ2 1 1
2 2726 1 1 79 LYS HZ3 H -0.851 -5.372 29.830 1.00 . A A . 75 LYS HZ3 1 1
2 2727 1 1 79 LYS N N -4.408 -5.608 23.322 1.00 . A A . 75 LYS N 1 1
2 2728 1 1 79 LYS NZ N -0.341 -6.098 29.287 1.00 . A A . 75 LYS NZ 1 1
2 2729 1 1 79 LYS O O -2.164 -3.986 23.426 1.00 . A A . 75 LYS O 1 1
2 2730 1 1 80 GLY C C -2.434 -0.915 25.178 1.00 . A A . 76 GLY C 1 1
2 2731 1 1 80 GLY CA C -1.745 -2.227 25.497 1.00 . A A . 76 GLY CA 1 1
2 2732 1 1 80 GLY H H -3.202 -3.520 26.327 1.00 . A A . 76 GLY H 1 1
2 2733 1 1 80 GLY HA2 H -1.267 -2.146 26.461 1.00 . A A . 76 GLY HA2 1 1
2 2734 1 1 80 GLY HA3 H -0.991 -2.415 24.747 1.00 . A A . 76 GLY HA3 1 1
2 2735 1 1 80 GLY N N -2.668 -3.347 25.523 1.00 . A A . 76 GLY N 1 1
2 2736 1 1 80 GLY O O -1.779 0.112 25.002 1.00 . A A . 76 GLY O 1 1
2 2737 1 1 81 PHE C C -4.199 1.377 25.766 1.00 . A A . 77 PHE C 1 1
2 2738 1 1 81 PHE CA C -4.539 0.247 24.799 1.00 . A A . 77 PHE CA 1 1
2 2739 1 1 81 PHE CB C -6.036 -0.063 24.867 1.00 . A A . 77 PHE CB 1 1
2 2740 1 1 81 PHE CD1 C -6.928 0.519 27.139 1.00 . A A . 77 PHE CD1 1 1
2 2741 1 1 81 PHE CD2 C -6.529 -1.777 26.632 1.00 . A A . 77 PHE CD2 1 1
2 2742 1 1 81 PHE CE1 C -7.362 0.168 28.403 1.00 . A A . 77 PHE CE1 1 1
2 2743 1 1 81 PHE CE2 C -6.963 -2.134 27.895 1.00 . A A . 77 PHE CE2 1 1
2 2744 1 1 81 PHE CG C -6.507 -0.448 26.240 1.00 . A A . 77 PHE CG 1 1
2 2745 1 1 81 PHE CZ C -7.379 -1.160 28.782 1.00 . A A . 77 PHE CZ 1 1
2 2746 1 1 81 PHE H H -4.227 -1.798 25.252 1.00 . A A . 77 PHE H 1 1
2 2747 1 1 81 PHE HA H -4.290 0.559 23.797 1.00 . A A . 77 PHE HA 1 1
2 2748 1 1 81 PHE HB2 H -6.592 0.810 24.558 1.00 . A A . 77 PHE HB2 1 1
2 2749 1 1 81 PHE HB3 H -6.258 -0.881 24.197 1.00 . A A . 77 PHE HB3 1 1
2 2750 1 1 81 PHE HD1 H -6.915 1.559 26.843 1.00 . A A . 77 PHE HD1 1 1
2 2751 1 1 81 PHE HD2 H -6.203 -2.539 25.940 1.00 . A A . 77 PHE HD2 1 1
2 2752 1 1 81 PHE HE1 H -7.687 0.932 29.094 1.00 . A A . 77 PHE HE1 1 1
2 2753 1 1 81 PHE HE2 H -6.975 -3.173 28.189 1.00 . A A . 77 PHE HE2 1 1
2 2754 1 1 81 PHE HZ H -7.719 -1.436 29.769 1.00 . A A . 77 PHE HZ 1 1
2 2755 1 1 81 PHE N N -3.761 -0.948 25.102 1.00 . A A . 77 PHE N 1 1
2 2756 1 1 81 PHE O O -4.110 1.168 26.975 1.00 . A A . 77 PHE O 1 1
2 2757 1 1 82 ASN C C -2.295 3.586 26.666 1.00 . A A . 78 ASN C 1 1
2 2758 1 1 82 ASN CA C -3.676 3.739 26.036 1.00 . A A . 78 ASN CA 1 1
2 2759 1 1 82 ASN CB C -4.728 3.941 27.128 1.00 . A A . 78 ASN CB 1 1
2 2760 1 1 82 ASN CG C -5.418 5.288 27.023 1.00 . A A . 78 ASN CG 1 1
2 2761 1 1 82 ASN H H -4.093 2.679 24.251 1.00 . A A . 78 ASN H 1 1
2 2762 1 1 82 ASN HA H -3.670 4.604 25.389 1.00 . A A . 78 ASN HA 1 1
2 2763 1 1 82 ASN HB2 H -5.477 3.167 27.045 1.00 . A A . 78 ASN HB2 1 1
2 2764 1 1 82 ASN HB3 H -4.253 3.875 28.095 1.00 . A A . 78 ASN HB3 1 1
2 2765 1 1 82 ASN HD21 H -5.648 5.046 25.063 1.00 . A A . 78 ASN HD21 1 1
2 2766 1 1 82 ASN HD22 H -6.266 6.521 25.715 1.00 . A A . 78 ASN HD22 1 1
2 2767 1 1 82 ASN N N -4.008 2.575 25.222 1.00 . A A . 78 ASN N 1 1
2 2768 1 1 82 ASN ND2 N -5.818 5.655 25.812 1.00 . A A . 78 ASN ND2 1 1
2 2769 1 1 82 ASN O O -1.983 4.234 27.665 1.00 . A A . 78 ASN O 1 1
2 2770 1 1 82 ASN OD1 O -5.590 5.989 28.021 1.00 . A A . 78 ASN OD1 1 1
2 2771 1 1 83 GLU C C 0.917 2.761 25.500 1.00 . A A . 79 GLU C 1 1
2 2772 1 1 83 GLU CA C -0.126 2.486 26.580 1.00 . A A . 79 GLU CA 1 1
2 2773 1 1 83 GLU CB C 0.009 1.046 27.079 1.00 . A A . 79 GLU CB 1 1
2 2774 1 1 83 GLU CD C -1.598 1.623 28.940 1.00 . A A . 79 GLU CD 1 1
2 2775 1 1 83 GLU CG C -1.165 0.583 27.925 1.00 . A A . 79 GLU CG 1 1
2 2776 1 1 83 GLU H H -1.780 2.237 25.282 1.00 . A A . 79 GLU H 1 1
2 2777 1 1 83 GLU HA H 0.043 3.160 27.406 1.00 . A A . 79 GLU HA 1 1
2 2778 1 1 83 GLU HB2 H 0.093 0.389 26.226 1.00 . A A . 79 GLU HB2 1 1
2 2779 1 1 83 GLU HB3 H 0.907 0.966 27.673 1.00 . A A . 79 GLU HB3 1 1
2 2780 1 1 83 GLU HG2 H -1.999 0.368 27.275 1.00 . A A . 79 GLU HG2 1 1
2 2781 1 1 83 GLU HG3 H -0.880 -0.316 28.452 1.00 . A A . 79 GLU HG3 1 1
2 2782 1 1 83 GLU N N -1.473 2.724 26.075 1.00 . A A . 79 GLU N 1 1
2 2783 1 1 83 GLU O O 1.661 1.868 25.098 1.00 . A A . 79 GLU O 1 1
2 2784 1 1 83 GLU OE1 O -0.716 2.280 29.531 1.00 . A A . 79 GLU OE1 1 1
2 2785 1 1 83 GLU OE2 O -2.821 1.779 29.143 1.00 . A A . 79 GLU OE2 1 1
2 2786 1 1 84 GLY C C 1.241 4.805 22.716 1.00 . A A . 80 GLY C 1 1
2 2787 1 1 84 GLY CA C 1.916 4.377 24.004 1.00 . A A . 80 GLY CA 1 1
2 2788 1 1 84 GLY H H 0.345 4.677 25.392 1.00 . A A . 80 GLY H 1 1
2 2789 1 1 84 GLY HA2 H 2.523 5.193 24.368 1.00 . A A . 80 GLY HA2 1 1
2 2790 1 1 84 GLY HA3 H 2.554 3.531 23.799 1.00 . A A . 80 GLY HA3 1 1
2 2791 1 1 84 GLY N N 0.963 4.006 25.034 1.00 . A A . 80 GLY N 1 1
2 2792 1 1 84 GLY O O 1.909 5.165 21.746 1.00 . A A . 80 GLY O 1 1
2 2793 1 1 85 LEU C C -0.784 6.655 21.297 1.00 . A A . 81 LEU C 1 1
2 2794 1 1 85 LEU CA C -0.854 5.148 21.524 1.00 . A A . 81 LEU CA 1 1
2 2795 1 1 85 LEU CB C -2.312 4.711 21.675 1.00 . A A . 81 LEU CB 1 1
2 2796 1 1 85 LEU CD1 C -3.460 4.200 19.506 1.00 . A A . 81 LEU CD1 1 1
2 2797 1 1 85 LEU CD2 C -4.623 5.580 21.238 1.00 . A A . 81 LEU CD2 1 1
2 2798 1 1 85 LEU CG C -3.281 5.229 20.611 1.00 . A A . 81 LEU CG 1 1
2 2799 1 1 85 LEU H H -0.564 4.468 23.507 1.00 . A A . 81 LEU H 1 1
2 2800 1 1 85 LEU HA H -0.422 4.647 20.671 1.00 . A A . 81 LEU HA 1 1
2 2801 1 1 85 LEU HB2 H -2.338 3.632 21.648 1.00 . A A . 81 LEU HB2 1 1
2 2802 1 1 85 LEU HB3 H -2.662 5.054 22.638 1.00 . A A . 81 LEU HB3 1 1
2 2803 1 1 85 LEU HD11 H -2.621 4.250 18.829 1.00 . A A . 81 LEU HD11 1 1
2 2804 1 1 85 LEU HD12 H -4.372 4.408 18.965 1.00 . A A . 81 LEU HD12 1 1
2 2805 1 1 85 LEU HD13 H -3.516 3.212 19.939 1.00 . A A . 81 LEU HD13 1 1
2 2806 1 1 85 LEU HD21 H -5.195 6.182 20.549 1.00 . A A . 81 LEU HD21 1 1
2 2807 1 1 85 LEU HD22 H -4.459 6.133 22.151 1.00 . A A . 81 LEU HD22 1 1
2 2808 1 1 85 LEU HD23 H -5.164 4.672 21.460 1.00 . A A . 81 LEU HD23 1 1
2 2809 1 1 85 LEU HG H -2.873 6.127 20.168 1.00 . A A . 81 LEU HG 1 1
2 2810 1 1 85 LEU N N -0.087 4.763 22.704 1.00 . A A . 81 LEU N 1 1
2 2811 1 1 85 LEU O O -0.742 7.119 20.157 1.00 . A A . 81 LEU O 1 1
2 2812 1 1 86 TRP C C 0.732 9.334 22.082 1.00 . A A . 82 TRP C 1 1
2 2813 1 1 86 TRP CA C -0.702 8.867 22.306 1.00 . A A . 82 TRP CA 1 1
2 2814 1 1 86 TRP CB C -1.263 9.496 23.583 1.00 . A A . 82 TRP CB 1 1
2 2815 1 1 86 TRP CD1 C -1.678 11.999 23.226 1.00 . A A . 82 TRP CD1 1 1
2 2816 1 1 86 TRP CD2 C 0.185 11.530 24.377 1.00 . A A . 82 TRP CD2 1 1
2 2817 1 1 86 TRP CE2 C 0.074 12.929 24.252 1.00 . A A . 82 TRP CE2 1 1
2 2818 1 1 86 TRP CE3 C 1.279 11.000 25.067 1.00 . A A . 82 TRP CE3 1 1
2 2819 1 1 86 TRP CG C -0.947 10.955 23.715 1.00 . A A . 82 TRP CG 1 1
2 2820 1 1 86 TRP CH2 C 2.079 13.255 25.458 1.00 . A A . 82 TRP CH2 1 1
2 2821 1 1 86 TRP CZ2 C 1.017 13.801 24.789 1.00 . A A . 82 TRP CZ2 1 1
2 2822 1 1 86 TRP CZ3 C 2.214 11.867 25.599 1.00 . A A . 82 TRP CZ3 1 1
2 2823 1 1 86 TRP H H -0.805 6.983 23.268 1.00 . A A . 82 TRP H 1 1
2 2824 1 1 86 TRP HA H -1.306 9.180 21.467 1.00 . A A . 82 TRP HA 1 1
2 2825 1 1 86 TRP HB2 H -2.337 9.385 23.590 1.00 . A A . 82 TRP HB2 1 1
2 2826 1 1 86 TRP HB3 H -0.847 8.985 24.440 1.00 . A A . 82 TRP HB3 1 1
2 2827 1 1 86 TRP HD1 H -2.597 11.891 22.670 1.00 . A A . 82 TRP HD1 1 1
2 2828 1 1 86 TRP HE1 H -1.403 14.080 23.306 1.00 . A A . 82 TRP HE1 1 1
2 2829 1 1 86 TRP HE3 H 1.401 9.934 25.185 1.00 . A A . 82 TRP HE3 1 1
2 2830 1 1 86 TRP HH2 H 2.833 13.894 25.890 1.00 . A A . 82 TRP HH2 1 1
2 2831 1 1 86 TRP HZ2 H 0.927 14.873 24.689 1.00 . A A . 82 TRP HZ2 1 1
2 2832 1 1 86 TRP HZ3 H 3.067 11.476 26.134 1.00 . A A . 82 TRP HZ3 1 1
2 2833 1 1 86 TRP N N -0.770 7.412 22.387 1.00 . A A . 82 TRP N 1 1
2 2834 1 1 86 TRP NE1 N -1.070 13.189 23.545 1.00 . A A . 82 TRP NE1 1 1
2 2835 1 1 86 TRP O O 0.966 10.464 21.656 1.00 . A A . 82 TRP O 1 1
2 2836 1 1 87 GLU C C 3.539 8.553 20.758 1.00 . A A . 83 GLU C 1 1
2 2837 1 1 87 GLU CA C 3.099 8.781 22.201 1.00 . A A . 83 GLU CA 1 1
2 2838 1 1 87 GLU CB C 3.957 7.938 23.147 1.00 . A A . 83 GLU CB 1 1
2 2839 1 1 87 GLU CD C 4.776 7.565 25.507 1.00 . A A . 83 GLU CD 1 1
2 2840 1 1 87 GLU CG C 3.969 8.451 24.577 1.00 . A A . 83 GLU CG 1 1
2 2841 1 1 87 GLU H H 1.438 7.570 22.708 1.00 . A A . 83 GLU H 1 1
2 2842 1 1 87 GLU HA H 3.231 9.825 22.445 1.00 . A A . 83 GLU HA 1 1
2 2843 1 1 87 GLU HB2 H 3.578 6.926 23.152 1.00 . A A . 83 GLU HB2 1 1
2 2844 1 1 87 GLU HB3 H 4.973 7.931 22.781 1.00 . A A . 83 GLU HB3 1 1
2 2845 1 1 87 GLU HG2 H 4.397 9.442 24.588 1.00 . A A . 83 GLU HG2 1 1
2 2846 1 1 87 GLU HG3 H 2.952 8.495 24.939 1.00 . A A . 83 GLU HG3 1 1
2 2847 1 1 87 GLU N N 1.688 8.456 22.372 1.00 . A A . 83 GLU N 1 1
2 2848 1 1 87 GLU O O 4.547 9.103 20.312 1.00 . A A . 83 GLU O 1 1
2 2849 1 1 87 GLU OE1 O 5.263 6.511 25.047 1.00 . A A . 83 GLU OE1 1 1
2 2850 1 1 87 GLU OE2 O 4.920 7.926 26.694 1.00 . A A . 83 GLU OE2 1 1
2 2851 1 1 88 ILE C C 3.303 8.717 17.840 1.00 . A A . 84 ILE C 1 1
2 2852 1 1 88 ILE CA C 3.089 7.439 18.643 1.00 . A A . 84 ILE CA 1 1
2 2853 1 1 88 ILE CB C 1.970 6.612 17.982 1.00 . A A . 84 ILE CB 1 1
2 2854 1 1 88 ILE CD1 C 1.392 5.261 15.904 1.00 . A A . 84 ILE CD1 1 1
2 2855 1 1 88 ILE CG1 C 2.468 5.995 16.673 1.00 . A A . 84 ILE CG1 1 1
2 2856 1 1 88 ILE CG2 C 0.746 7.481 17.733 1.00 . A A . 84 ILE CG2 1 1
2 2857 1 1 88 ILE H H 1.988 7.332 20.447 1.00 . A A . 84 ILE H 1 1
2 2858 1 1 88 ILE HA H 3.999 6.857 18.623 1.00 . A A . 84 ILE HA 1 1
2 2859 1 1 88 ILE HB H 1.689 5.821 18.660 1.00 . A A . 84 ILE HB 1 1
2 2860 1 1 88 ILE HD11 H 0.490 5.220 16.497 1.00 . A A . 84 ILE HD11 1 1
2 2861 1 1 88 ILE HD12 H 1.190 5.782 14.980 1.00 . A A . 84 ILE HD12 1 1
2 2862 1 1 88 ILE HD13 H 1.725 4.257 15.687 1.00 . A A . 84 ILE HD13 1 1
2 2863 1 1 88 ILE HG12 H 2.854 6.777 16.038 1.00 . A A . 84 ILE HG12 1 1
2 2864 1 1 88 ILE HG13 H 3.258 5.292 16.893 1.00 . A A . 84 ILE HG13 1 1
2 2865 1 1 88 ILE HG21 H 0.903 8.078 16.847 1.00 . A A . 84 ILE HG21 1 1
2 2866 1 1 88 ILE HG22 H -0.119 6.850 17.593 1.00 . A A . 84 ILE HG22 1 1
2 2867 1 1 88 ILE HG23 H 0.586 8.130 18.581 1.00 . A A . 84 ILE HG23 1 1
2 2868 1 1 88 ILE N N 2.778 7.739 20.035 1.00 . A A . 84 ILE N 1 1
2 2869 1 1 88 ILE O O 4.044 8.728 16.856 1.00 . A A . 84 ILE O 1 1
2 2870 1 1 89 ASP C C 3.551 12.074 18.444 1.00 . A A . 85 ASP C 1 1
2 2871 1 1 89 ASP CA C 2.773 11.079 17.588 1.00 . A A . 85 ASP CA 1 1
2 2872 1 1 89 ASP CB C 1.388 11.641 17.263 1.00 . A A . 85 ASP CB 1 1
2 2873 1 1 89 ASP CG C 0.925 11.269 15.868 1.00 . A A . 85 ASP CG 1 1
2 2874 1 1 89 ASP H H 2.075 9.722 19.056 1.00 . A A . 85 ASP H 1 1
2 2875 1 1 89 ASP HA H 3.311 10.919 16.666 1.00 . A A . 85 ASP HA 1 1
2 2876 1 1 89 ASP HB2 H 0.673 11.253 17.974 1.00 . A A . 85 ASP HB2 1 1
2 2877 1 1 89 ASP HB3 H 1.417 12.718 17.339 1.00 . A A . 85 ASP HB3 1 1
2 2878 1 1 89 ASP N N 2.651 9.794 18.266 1.00 . A A . 85 ASP N 1 1
2 2879 1 1 89 ASP O O 4.250 12.941 17.923 1.00 . A A . 85 ASP O 1 1
2 2880 1 1 89 ASP OD1 O 1.488 11.809 14.893 1.00 . A A . 85 ASP OD1 1 1
2 2881 1 1 89 ASP OD2 O -0.001 10.439 15.751 1.00 . A A . 85 ASP OD2 1 1
2 2882 1 1 90 ASN C C 5.537 12.348 20.945 1.00 . A A . 86 ASN C 1 1
2 2883 1 1 90 ASN CA C 4.112 12.829 20.689 1.00 . A A . 86 ASN CA 1 1
2 2884 1 1 90 ASN CB C 3.345 12.915 22.010 1.00 . A A . 86 ASN CB 1 1
2 2885 1 1 90 ASN CG C 2.088 13.755 21.895 1.00 . A A . 86 ASN CG 1 1
2 2886 1 1 90 ASN H H 2.850 11.229 20.116 1.00 . A A . 86 ASN H 1 1
2 2887 1 1 90 ASN HA H 4.151 13.811 20.241 1.00 . A A . 86 ASN HA 1 1
2 2888 1 1 90 ASN HB2 H 3.062 11.919 22.320 1.00 . A A . 86 ASN HB2 1 1
2 2889 1 1 90 ASN HB3 H 3.983 13.354 22.762 1.00 . A A . 86 ASN HB3 1 1
2 2890 1 1 90 ASN HD21 H 1.144 12.263 20.981 1.00 . A A . 86 ASN HD21 1 1
2 2891 1 1 90 ASN HD22 H 0.220 13.703 21.217 1.00 . A A . 86 ASN HD22 1 1
2 2892 1 1 90 ASN N N 3.422 11.941 19.760 1.00 . A A . 86 ASN N 1 1
2 2893 1 1 90 ASN ND2 N 1.045 13.182 21.305 1.00 . A A . 86 ASN ND2 1 1
2 2894 1 1 90 ASN O O 6.503 13.011 20.572 1.00 . A A . 86 ASN O 1 1
2 2895 1 1 90 ASN OD1 O 2.055 14.906 22.332 1.00 . A A . 86 ASN OD1 1 1
2 2896 1 1 91 ASN C C 7.207 9.348 21.081 1.00 . A A . 87 ASN C 1 1
2 2897 1 1 91 ASN CA C 6.964 10.618 21.891 1.00 . A A . 87 ASN CA 1 1
2 2898 1 1 91 ASN CB C 7.072 10.311 23.386 1.00 . A A . 87 ASN CB 1 1
2 2899 1 1 91 ASN CG C 8.509 10.132 23.838 1.00 . A A . 87 ASN CG 1 1
2 2900 1 1 91 ASN H H 4.850 10.706 21.857 1.00 . A A . 87 ASN H 1 1
2 2901 1 1 91 ASN HA H 7.715 11.348 21.627 1.00 . A A . 87 ASN HA 1 1
2 2902 1 1 91 ASN HB2 H 6.638 11.126 23.947 1.00 . A A . 87 ASN HB2 1 1
2 2903 1 1 91 ASN HB3 H 6.530 9.402 23.601 1.00 . A A . 87 ASN HB3 1 1
2 2904 1 1 91 ASN HD21 H 7.923 10.009 25.734 1.00 . A A . 87 ASN HD21 1 1
2 2905 1 1 91 ASN HD22 H 9.624 9.874 25.463 1.00 . A A . 87 ASN HD22 1 1
2 2906 1 1 91 ASN N N 5.658 11.189 21.584 1.00 . A A . 87 ASN N 1 1
2 2907 1 1 91 ASN ND2 N 8.705 9.991 25.143 1.00 . A A . 87 ASN ND2 1 1
2 2908 1 1 91 ASN O O 7.117 8.230 21.590 1.00 . A A . 87 ASN O 1 1
2 2909 1 1 91 ASN OD1 O 9.431 10.121 23.022 1.00 . A A . 87 ASN OD1 1 1
2 2910 1 1 92 PRO C C 9.092 7.686 19.205 1.00 . A A . 88 PRO C 1 1
2 2911 1 1 92 PRO CA C 7.785 8.401 18.881 1.00 . A A . 88 PRO CA 1 1
2 2912 1 1 92 PRO CB C 7.868 9.070 17.507 1.00 . A A . 88 PRO CB 1 1
2 2913 1 1 92 PRO CD C 7.647 10.824 19.115 1.00 . A A . 88 PRO CD 1 1
2 2914 1 1 92 PRO CG C 8.273 10.475 17.793 1.00 . A A . 88 PRO CG 1 1
2 2915 1 1 92 PRO HA H 6.975 7.687 18.887 1.00 . A A . 88 PRO HA 1 1
2 2916 1 1 92 PRO HB2 H 8.605 8.562 16.900 1.00 . A A . 88 PRO HB2 1 1
2 2917 1 1 92 PRO HB3 H 6.904 9.028 17.023 1.00 . A A . 88 PRO HB3 1 1
2 2918 1 1 92 PRO HD2 H 8.291 11.488 19.674 1.00 . A A . 88 PRO HD2 1 1
2 2919 1 1 92 PRO HD3 H 6.676 11.275 18.965 1.00 . A A . 88 PRO HD3 1 1
2 2920 1 1 92 PRO HG2 H 9.348 10.541 17.858 1.00 . A A . 88 PRO HG2 1 1
2 2921 1 1 92 PRO HG3 H 7.901 11.129 17.018 1.00 . A A . 88 PRO HG3 1 1
2 2922 1 1 92 PRO N N 7.522 9.521 19.789 1.00 . A A . 88 PRO N 1 1
2 2923 1 1 92 PRO O O 9.393 6.633 18.642 1.00 . A A . 88 PRO O 1 1
2 2924 1 1 93 LYS C C 11.188 7.461 22.027 1.00 . A A . 89 LYS C 1 1
2 2925 1 1 93 LYS CA C 11.142 7.683 20.519 1.00 . A A . 89 LYS CA 1 1
2 2926 1 1 93 LYS CB C 12.298 8.590 20.090 1.00 . A A . 89 LYS CB 1 1
2 2927 1 1 93 LYS CD C 11.465 10.951 19.888 1.00 . A A . 89 LYS CD 1 1
2 2928 1 1 93 LYS CE C 11.858 12.389 20.192 1.00 . A A . 89 LYS CE 1 1
2 2929 1 1 93 LYS CG C 12.259 9.967 20.730 1.00 . A A . 89 LYS CG 1 1
2 2930 1 1 93 LYS H H 9.573 9.104 20.531 1.00 . A A . 89 LYS H 1 1
2 2931 1 1 93 LYS HA H 11.242 6.729 20.024 1.00 . A A . 89 LYS HA 1 1
2 2932 1 1 93 LYS HB2 H 13.230 8.116 20.360 1.00 . A A . 89 LYS HB2 1 1
2 2933 1 1 93 LYS HB3 H 12.263 8.714 19.017 1.00 . A A . 89 LYS HB3 1 1
2 2934 1 1 93 LYS HD2 H 11.654 10.752 18.843 1.00 . A A . 89 LYS HD2 1 1
2 2935 1 1 93 LYS HD3 H 10.412 10.823 20.096 1.00 . A A . 89 LYS HD3 1 1
2 2936 1 1 93 LYS HE2 H 12.141 12.459 21.231 1.00 . A A . 89 LYS HE2 1 1
2 2937 1 1 93 LYS HE3 H 12.700 12.657 19.571 1.00 . A A . 89 LYS HE3 1 1
2 2938 1 1 93 LYS HG2 H 11.798 9.889 21.704 1.00 . A A . 89 LYS HG2 1 1
2 2939 1 1 93 LYS HG3 H 13.271 10.333 20.837 1.00 . A A . 89 LYS HG3 1 1
2 2940 1 1 93 LYS HZ1 H 9.831 12.895 20.176 1.00 . A A . 89 LYS HZ1 1 1
2 2941 1 1 93 LYS HZ2 H 10.724 13.599 18.923 1.00 . A A . 89 LYS HZ2 1 1
2 2942 1 1 93 LYS HZ3 H 10.860 14.198 20.499 1.00 . A A . 89 LYS HZ3 1 1
2 2943 1 1 93 LYS N N 9.867 8.265 20.117 1.00 . A A . 89 LYS N 1 1
2 2944 1 1 93 LYS NZ N 10.740 13.337 19.929 1.00 . A A . 89 LYS NZ 1 1
2 2945 1 1 93 LYS O O 12.246 7.566 22.648 1.00 . A A . 89 LYS O 1 1
2 2946 1 1 94 VAL C C 10.886 5.797 24.479 1.00 . A A . 90 VAL C 1 1
2 2947 1 1 94 VAL CA C 9.943 6.915 24.047 1.00 . A A . 90 VAL CA 1 1
2 2948 1 1 94 VAL CB C 8.507 6.551 24.466 1.00 . A A . 90 VAL CB 1 1
2 2949 1 1 94 VAL CG1 C 8.006 5.354 23.671 1.00 . A A . 90 VAL CG1 1 1
2 2950 1 1 94 VAL CG2 C 8.442 6.274 25.960 1.00 . A A . 90 VAL CG2 1 1
2 2951 1 1 94 VAL H H 9.225 7.085 22.063 1.00 . A A . 90 VAL H 1 1
2 2952 1 1 94 VAL HA H 10.224 7.826 24.555 1.00 . A A . 90 VAL HA 1 1
2 2953 1 1 94 VAL HB H 7.866 7.393 24.249 1.00 . A A . 90 VAL HB 1 1
2 2954 1 1 94 VAL HG11 H 7.231 5.674 22.990 1.00 . A A . 90 VAL HG11 1 1
2 2955 1 1 94 VAL HG12 H 8.824 4.925 23.112 1.00 . A A . 90 VAL HG12 1 1
2 2956 1 1 94 VAL HG13 H 7.605 4.615 24.349 1.00 . A A . 90 VAL HG13 1 1
2 2957 1 1 94 VAL HG21 H 9.242 6.799 26.459 1.00 . A A . 90 VAL HG21 1 1
2 2958 1 1 94 VAL HG22 H 7.492 6.613 26.347 1.00 . A A . 90 VAL HG22 1 1
2 2959 1 1 94 VAL HG23 H 8.544 5.213 26.135 1.00 . A A . 90 VAL HG23 1 1
2 2960 1 1 94 VAL N N 10.034 7.154 22.611 1.00 . A A . 90 VAL N 1 1
2 2961 1 1 94 VAL O O 11.290 5.724 25.639 1.00 . A A . 90 VAL O 1 1
2 2962 1 1 95 LYS C C 13.407 4.299 24.495 1.00 . A A . 91 LYS C 1 1
2 2963 1 1 95 LYS CA C 12.130 3.812 23.817 1.00 . A A . 91 LYS CA 1 1
2 2964 1 1 95 LYS CB C 12.477 3.072 22.523 1.00 . A A . 91 LYS CB 1 1
2 2965 1 1 95 LYS CD C 13.845 3.238 20.423 1.00 . A A . 91 LYS CD 1 1
2 2966 1 1 95 LYS CE C 13.080 2.117 19.735 1.00 . A A . 91 LYS CE 1 1
2 2967 1 1 95 LYS CG C 12.967 3.985 21.413 1.00 . A A . 91 LYS CG 1 1
2 2968 1 1 95 LYS H H 10.879 5.038 22.629 1.00 . A A . 91 LYS H 1 1
2 2969 1 1 95 LYS HA H 11.619 3.135 24.484 1.00 . A A . 91 LYS HA 1 1
2 2970 1 1 95 LYS HB2 H 13.251 2.348 22.733 1.00 . A A . 91 LYS HB2 1 1
2 2971 1 1 95 LYS HB3 H 11.597 2.553 22.173 1.00 . A A . 91 LYS HB3 1 1
2 2972 1 1 95 LYS HD2 H 14.197 3.930 19.673 1.00 . A A . 91 LYS HD2 1 1
2 2973 1 1 95 LYS HD3 H 14.688 2.815 20.951 1.00 . A A . 91 LYS HD3 1 1
2 2974 1 1 95 LYS HE2 H 12.034 2.378 19.705 1.00 . A A . 91 LYS HE2 1 1
2 2975 1 1 95 LYS HE3 H 13.453 2.010 18.727 1.00 . A A . 91 LYS HE3 1 1
2 2976 1 1 95 LYS HG2 H 12.113 4.388 20.888 1.00 . A A . 91 LYS HG2 1 1
2 2977 1 1 95 LYS HG3 H 13.538 4.792 21.848 1.00 . A A . 91 LYS HG3 1 1
2 2978 1 1 95 LYS HZ1 H 14.146 0.795 20.952 1.00 . A A . 91 LYS HZ1 1 1
2 2979 1 1 95 LYS HZ2 H 13.205 0.032 19.770 1.00 . A A . 91 LYS HZ2 1 1
2 2980 1 1 95 LYS HZ3 H 12.468 0.697 21.140 1.00 . A A . 91 LYS HZ3 1 1
2 2981 1 1 95 LYS N N 11.234 4.927 23.536 1.00 . A A . 91 LYS N 1 1
2 2982 1 1 95 LYS NZ N 13.236 0.820 20.449 1.00 . A A . 91 LYS NZ 1 1
2 2983 1 1 95 LYS O O 14.015 3.577 25.286 1.00 . A A . 91 LYS O 1 1
2 2984 1 1 96 PHE C C 14.988 6.006 26.283 1.00 . A A . 92 PHE C 1 1
2 2985 1 1 96 PHE CA C 15.012 6.109 24.761 1.00 . A A . 92 PHE CA 1 1
2 2986 1 1 96 PHE CB C 15.150 7.574 24.340 1.00 . A A . 92 PHE CB 1 1
2 2987 1 1 96 PHE CD1 C 17.646 7.823 24.372 1.00 . A A . 92 PHE CD1 1 1
2 2988 1 1 96 PHE CD2 C 16.347 9.244 25.779 1.00 . A A . 92 PHE CD2 1 1
2 2989 1 1 96 PHE CE1 C 18.804 8.421 24.832 1.00 . A A . 92 PHE CE1 1 1
2 2990 1 1 96 PHE CE2 C 17.501 9.846 26.243 1.00 . A A . 92 PHE CE2 1 1
2 2991 1 1 96 PHE CG C 16.406 8.226 24.841 1.00 . A A . 92 PHE CG 1 1
2 2992 1 1 96 PHE CZ C 18.731 9.435 25.768 1.00 . A A . 92 PHE CZ 1 1
2 2993 1 1 96 PHE H H 13.281 6.053 23.544 1.00 . A A . 92 PHE H 1 1
2 2994 1 1 96 PHE HA H 15.860 5.555 24.388 1.00 . A A . 92 PHE HA 1 1
2 2995 1 1 96 PHE HB2 H 15.153 7.632 23.262 1.00 . A A . 92 PHE HB2 1 1
2 2996 1 1 96 PHE HB3 H 14.309 8.131 24.723 1.00 . A A . 92 PHE HB3 1 1
2 2997 1 1 96 PHE HD1 H 17.704 7.031 23.640 1.00 . A A . 92 PHE HD1 1 1
2 2998 1 1 96 PHE HD2 H 15.385 9.566 26.152 1.00 . A A . 92 PHE HD2 1 1
2 2999 1 1 96 PHE HE1 H 19.764 8.098 24.459 1.00 . A A . 92 PHE HE1 1 1
2 3000 1 1 96 PHE HE2 H 17.441 10.638 26.974 1.00 . A A . 92 PHE HE2 1 1
2 3001 1 1 96 PHE HZ H 19.634 9.904 26.129 1.00 . A A . 92 PHE HZ 1 1
2 3002 1 1 96 PHE N N 13.808 5.526 24.181 1.00 . A A . 92 PHE N 1 1
2 3003 1 1 96 PHE O O 14.126 6.587 26.942 1.00 . A A . 92 PHE O 1 1
2 3004 1 1 97 SER C C 17.308 5.698 28.830 1.00 . A A . 93 SER C 1 1
2 3005 1 1 97 SER CA C 16.027 5.078 28.279 1.00 . A A . 93 SER CA 1 1
2 3006 1 1 97 SER CB C 15.976 3.590 28.629 1.00 . A A . 93 SER CB 1 1
2 3007 1 1 97 SER H H 16.600 4.824 26.257 1.00 . A A . 93 SER H 1 1
2 3008 1 1 97 SER HA H 15.180 5.574 28.728 1.00 . A A . 93 SER HA 1 1
2 3009 1 1 97 SER HB2 H 15.090 3.151 28.196 1.00 . A A . 93 SER HB2 1 1
2 3010 1 1 97 SER HB3 H 16.852 3.099 28.231 1.00 . A A . 93 SER HB3 1 1
2 3011 1 1 97 SER HG H 15.371 4.057 30.433 1.00 . A A . 93 SER HG 1 1
2 3012 1 1 97 SER N N 15.941 5.262 26.835 1.00 . A A . 93 SER N 1 1
2 3013 1 1 97 SER O O 18.261 5.939 28.090 1.00 . A A . 93 SER O 1 1
2 3014 1 1 97 SER OG O 15.942 3.397 30.033 1.00 . A A . 93 SER OG 1 1
3 3015 1 1 5 MET C C 3.770 -0.990 -0.632 1.00 . A A . 1 MET C 1 1
3 3016 1 1 5 MET CA C 2.403 -0.322 -0.735 1.00 . A A . 1 MET CA 1 1
3 3017 1 1 5 MET CB C 2.573 1.173 -1.015 1.00 . A A . 1 MET CB 1 1
3 3018 1 1 5 MET CE C 1.287 4.063 0.381 1.00 . A A . 1 MET CE 1 1
3 3019 1 1 5 MET CG C 3.082 1.961 0.181 1.00 . A A . 1 MET CG 1 1
3 3020 1 1 5 MET H H 2.088 -0.476 1.352 1.00 . A A . 1 MET H 1 1
3 3021 1 1 5 MET HA H 1.856 -0.772 -1.550 1.00 . A A . 1 MET HA 1 1
3 3022 1 1 5 MET HB2 H 3.274 1.297 -1.826 1.00 . A A . 1 MET HB2 1 1
3 3023 1 1 5 MET HB3 H 1.618 1.583 -1.309 1.00 . A A . 1 MET HB3 1 1
3 3024 1 1 5 MET HE1 H 0.693 3.179 0.194 1.00 . A A . 1 MET HE1 1 1
3 3025 1 1 5 MET HE2 H 1.234 4.317 1.429 1.00 . A A . 1 MET HE2 1 1
3 3026 1 1 5 MET HE3 H 0.906 4.884 -0.208 1.00 . A A . 1 MET HE3 1 1
3 3027 1 1 5 MET HG2 H 2.487 1.704 1.045 1.00 . A A . 1 MET HG2 1 1
3 3028 1 1 5 MET HG3 H 4.111 1.689 0.362 1.00 . A A . 1 MET HG3 1 1
3 3029 1 1 5 MET N N 1.632 -0.524 0.486 1.00 . A A . 1 MET N 1 1
3 3030 1 1 5 MET O O 4.201 -1.383 0.453 1.00 . A A . 1 MET O 1 1
3 3031 1 1 5 MET SD S 2.990 3.744 -0.072 1.00 . A A . 1 MET SD 1 1
3 3032 1 1 6 THR C C 6.848 -0.765 -1.352 1.00 . A A . 2 THR C 1 1
3 3033 1 1 6 THR CA C 5.767 -1.740 -1.805 1.00 . A A . 2 THR CA 1 1
3 3034 1 1 6 THR CB C 6.108 -2.247 -3.219 1.00 . A A . 2 THR CB 1 1
3 3035 1 1 6 THR CG2 C 7.105 -3.394 -3.156 1.00 . A A . 2 THR CG2 1 1
3 3036 1 1 6 THR H H 4.053 -0.785 -2.600 1.00 . A A . 2 THR H 1 1
3 3037 1 1 6 THR HA H 5.755 -2.587 -1.135 1.00 . A A . 2 THR HA 1 1
3 3038 1 1 6 THR HB H 6.551 -1.436 -3.779 1.00 . A A . 2 THR HB 1 1
3 3039 1 1 6 THR HG1 H 4.958 -2.426 -4.811 1.00 . A A . 2 THR HG1 1 1
3 3040 1 1 6 THR HG21 H 7.897 -3.222 -3.869 1.00 . A A . 2 THR HG21 1 1
3 3041 1 1 6 THR HG22 H 6.603 -4.321 -3.392 1.00 . A A . 2 THR HG22 1 1
3 3042 1 1 6 THR HG23 H 7.523 -3.454 -2.162 1.00 . A A . 2 THR HG23 1 1
3 3043 1 1 6 THR N N 4.449 -1.118 -1.768 1.00 . A A . 2 THR N 1 1
3 3044 1 1 6 THR O O 7.909 -1.176 -0.883 1.00 . A A . 2 THR O 1 1
3 3045 1 1 6 THR OG1 O 4.917 -2.680 -3.885 1.00 . A A . 2 THR OG1 1 1
3 3046 1 1 7 ARG C C 7.994 1.344 0.334 1.00 . A A . 3 ARG C 1 1
3 3047 1 1 7 ARG CA C 7.521 1.559 -1.101 1.00 . A A . 3 ARG CA 1 1
3 3048 1 1 7 ARG CB C 6.887 2.945 -1.238 1.00 . A A . 3 ARG CB 1 1
3 3049 1 1 7 ARG CD C 7.347 3.078 -3.705 1.00 . A A . 3 ARG CD 1 1
3 3050 1 1 7 ARG CG C 6.297 3.211 -2.613 1.00 . A A . 3 ARG CG 1 1
3 3051 1 1 7 ARG CZ C 8.324 1.324 -5.125 1.00 . A A . 3 ARG CZ 1 1
3 3052 1 1 7 ARG H H 5.708 0.792 -1.876 1.00 . A A . 3 ARG H 1 1
3 3053 1 1 7 ARG HA H 8.373 1.496 -1.761 1.00 . A A . 3 ARG HA 1 1
3 3054 1 1 7 ARG HB2 H 6.098 3.041 -0.507 1.00 . A A . 3 ARG HB2 1 1
3 3055 1 1 7 ARG HB3 H 7.641 3.693 -1.043 1.00 . A A . 3 ARG HB3 1 1
3 3056 1 1 7 ARG HD2 H 7.052 3.687 -4.546 1.00 . A A . 3 ARG HD2 1 1
3 3057 1 1 7 ARG HD3 H 8.293 3.428 -3.321 1.00 . A A . 3 ARG HD3 1 1
3 3058 1 1 7 ARG HE H 6.959 1.012 -3.705 1.00 . A A . 3 ARG HE 1 1
3 3059 1 1 7 ARG HG2 H 5.507 2.498 -2.800 1.00 . A A . 3 ARG HG2 1 1
3 3060 1 1 7 ARG HG3 H 5.894 4.212 -2.634 1.00 . A A . 3 ARG HG3 1 1
3 3061 1 1 7 ARG HH11 H 9.008 3.190 -5.486 1.00 . A A . 3 ARG HH11 1 1
3 3062 1 1 7 ARG HH12 H 9.689 1.945 -6.480 1.00 . A A . 3 ARG HH12 1 1
3 3063 1 1 7 ARG HH21 H 7.848 -0.637 -5.007 1.00 . A A . 3 ARG HH21 1 1
3 3064 1 1 7 ARG HH22 H 9.027 -0.231 -6.207 1.00 . A A . 3 ARG HH22 1 1
3 3065 1 1 7 ARG N N 6.571 0.527 -1.495 1.00 . A A . 3 ARG N 1 1
3 3066 1 1 7 ARG NE N 7.499 1.696 -4.152 1.00 . A A . 3 ARG NE 1 1
3 3067 1 1 7 ARG NH1 N 9.067 2.228 -5.749 1.00 . A A . 3 ARG NH1 1 1
3 3068 1 1 7 ARG NH2 N 8.407 0.047 -5.475 1.00 . A A . 3 ARG NH2 1 1
3 3069 1 1 7 ARG O O 7.225 0.911 1.193 1.00 . A A . 3 ARG O 1 1
3 3070 1 1 8 ASP C C 9.472 2.671 2.811 1.00 . A A . 4 ASP C 1 1
3 3071 1 1 8 ASP CA C 9.837 1.491 1.917 1.00 . A A . 4 ASP CA 1 1
3 3072 1 1 8 ASP CB C 11.357 1.355 1.826 1.00 . A A . 4 ASP CB 1 1
3 3073 1 1 8 ASP CG C 12.028 2.641 1.385 1.00 . A A . 4 ASP CG 1 1
3 3074 1 1 8 ASP H H 9.824 1.992 -0.140 1.00 . A A . 4 ASP H 1 1
3 3075 1 1 8 ASP HA H 9.429 0.589 2.348 1.00 . A A . 4 ASP HA 1 1
3 3076 1 1 8 ASP HB2 H 11.747 1.082 2.796 1.00 . A A . 4 ASP HB2 1 1
3 3077 1 1 8 ASP HB3 H 11.601 0.580 1.114 1.00 . A A . 4 ASP HB3 1 1
3 3078 1 1 8 ASP N N 9.262 1.650 0.586 1.00 . A A . 4 ASP N 1 1
3 3079 1 1 8 ASP O O 8.920 3.669 2.346 1.00 . A A . 4 ASP O 1 1
3 3080 1 1 8 ASP OD1 O 12.141 3.567 2.216 1.00 . A A . 4 ASP OD1 1 1
3 3081 1 1 8 ASP OD2 O 12.441 2.722 0.210 1.00 . A A . 4 ASP OD2 1 1
3 3082 1 1 9 PHE C C 10.765 4.139 5.695 1.00 . A A . 5 PHE C 1 1
3 3083 1 1 9 PHE CA C 9.485 3.607 5.058 1.00 . A A . 5 PHE CA 1 1
3 3084 1 1 9 PHE CB C 8.540 3.087 6.144 1.00 . A A . 5 PHE CB 1 1
3 3085 1 1 9 PHE CD1 C 6.436 4.444 5.987 1.00 . A A . 5 PHE CD1 1 1
3 3086 1 1 9 PHE CD2 C 6.372 2.168 5.279 1.00 . A A . 5 PHE CD2 1 1
3 3087 1 1 9 PHE CE1 C 5.098 4.585 5.667 1.00 . A A . 5 PHE CE1 1 1
3 3088 1 1 9 PHE CE2 C 5.034 2.303 4.958 1.00 . A A . 5 PHE CE2 1 1
3 3089 1 1 9 PHE CG C 7.087 3.236 5.796 1.00 . A A . 5 PHE CG 1 1
3 3090 1 1 9 PHE CZ C 4.397 3.512 5.153 1.00 . A A . 5 PHE CZ 1 1
3 3091 1 1 9 PHE H H 10.221 1.731 4.409 1.00 . A A . 5 PHE H 1 1
3 3092 1 1 9 PHE HA H 9.000 4.411 4.526 1.00 . A A . 5 PHE HA 1 1
3 3093 1 1 9 PHE HB2 H 8.736 2.038 6.309 1.00 . A A . 5 PHE HB2 1 1
3 3094 1 1 9 PHE HB3 H 8.722 3.631 7.059 1.00 . A A . 5 PHE HB3 1 1
3 3095 1 1 9 PHE HD1 H 6.984 5.284 6.390 1.00 . A A . 5 PHE HD1 1 1
3 3096 1 1 9 PHE HD2 H 6.869 1.221 5.127 1.00 . A A . 5 PHE HD2 1 1
3 3097 1 1 9 PHE HE1 H 4.603 5.532 5.821 1.00 . A A . 5 PHE HE1 1 1
3 3098 1 1 9 PHE HE2 H 4.488 1.462 4.556 1.00 . A A . 5 PHE HE2 1 1
3 3099 1 1 9 PHE HZ H 3.352 3.620 4.902 1.00 . A A . 5 PHE HZ 1 1
3 3100 1 1 9 PHE N N 9.782 2.551 4.098 1.00 . A A . 5 PHE N 1 1
3 3101 1 1 9 PHE O O 11.865 3.683 5.381 1.00 . A A . 5 PHE O 1 1
3 3102 1 1 10 LYS C C 11.701 5.428 8.771 1.00 . A A . 6 LYS C 1 1
3 3103 1 1 10 LYS CA C 11.757 5.706 7.272 1.00 . A A . 6 LYS CA 1 1
3 3104 1 1 10 LYS CB C 11.795 7.215 7.023 1.00 . A A . 6 LYS CB 1 1
3 3105 1 1 10 LYS CD C 13.941 7.716 5.818 1.00 . A A . 6 LYS CD 1 1
3 3106 1 1 10 LYS CE C 14.565 8.217 4.524 1.00 . A A . 6 LYS CE 1 1
3 3107 1 1 10 LYS CG C 12.431 7.597 5.698 1.00 . A A . 6 LYS CG 1 1
3 3108 1 1 10 LYS H H 9.712 5.432 6.798 1.00 . A A . 6 LYS H 1 1
3 3109 1 1 10 LYS HA H 12.654 5.260 6.869 1.00 . A A . 6 LYS HA 1 1
3 3110 1 1 10 LYS HB2 H 10.784 7.596 7.037 1.00 . A A . 6 LYS HB2 1 1
3 3111 1 1 10 LYS HB3 H 12.358 7.685 7.817 1.00 . A A . 6 LYS HB3 1 1
3 3112 1 1 10 LYS HD2 H 14.178 8.410 6.610 1.00 . A A . 6 LYS HD2 1 1
3 3113 1 1 10 LYS HD3 H 14.353 6.745 6.053 1.00 . A A . 6 LYS HD3 1 1
3 3114 1 1 10 LYS HE2 H 14.188 7.625 3.705 1.00 . A A . 6 LYS HE2 1 1
3 3115 1 1 10 LYS HE3 H 14.285 9.250 4.381 1.00 . A A . 6 LYS HE3 1 1
3 3116 1 1 10 LYS HG2 H 12.198 6.839 4.965 1.00 . A A . 6 LYS HG2 1 1
3 3117 1 1 10 LYS HG3 H 12.029 8.548 5.376 1.00 . A A . 6 LYS HG3 1 1
3 3118 1 1 10 LYS HZ1 H 16.371 7.790 5.484 1.00 . A A . 6 LYS HZ1 1 1
3 3119 1 1 10 LYS HZ2 H 16.475 9.048 4.357 1.00 . A A . 6 LYS HZ2 1 1
3 3120 1 1 10 LYS HZ3 H 16.377 7.445 3.828 1.00 . A A . 6 LYS HZ3 1 1
3 3121 1 1 10 LYS N N 10.615 5.110 6.590 1.00 . A A . 6 LYS N 1 1
3 3122 1 1 10 LYS NZ N 16.051 8.118 4.551 1.00 . A A . 6 LYS NZ 1 1
3 3123 1 1 10 LYS O O 10.647 5.129 9.332 1.00 . A A . 6 LYS O 1 1
3 3124 1 1 11 PRO C C 12.292 6.391 11.697 1.00 . A A . 7 PRO C 1 1
3 3125 1 1 11 PRO CA C 12.970 5.297 10.879 1.00 . A A . 7 PRO CA 1 1
3 3126 1 1 11 PRO CB C 14.480 5.303 11.127 1.00 . A A . 7 PRO CB 1 1
3 3127 1 1 11 PRO CD C 14.157 5.884 8.831 1.00 . A A . 7 PRO CD 1 1
3 3128 1 1 11 PRO CG C 15.042 6.128 10.021 1.00 . A A . 7 PRO CG 1 1
3 3129 1 1 11 PRO HA H 12.561 4.336 11.157 1.00 . A A . 7 PRO HA 1 1
3 3130 1 1 11 PRO HB2 H 14.687 5.742 12.093 1.00 . A A . 7 PRO HB2 1 1
3 3131 1 1 11 PRO HB3 H 14.858 4.292 11.096 1.00 . A A . 7 PRO HB3 1 1
3 3132 1 1 11 PRO HD2 H 14.072 6.780 8.234 1.00 . A A . 7 PRO HD2 1 1
3 3133 1 1 11 PRO HD3 H 14.539 5.067 8.237 1.00 . A A . 7 PRO HD3 1 1
3 3134 1 1 11 PRO HG2 H 15.023 7.172 10.296 1.00 . A A . 7 PRO HG2 1 1
3 3135 1 1 11 PRO HG3 H 16.053 5.814 9.807 1.00 . A A . 7 PRO HG3 1 1
3 3136 1 1 11 PRO N N 12.861 5.531 9.436 1.00 . A A . 7 PRO N 1 1
3 3137 1 1 11 PRO O O 12.682 7.556 11.637 1.00 . A A . 7 PRO O 1 1
3 3138 1 1 12 GLY C C 9.243 7.395 12.657 1.00 . A A . 8 GLY C 1 1
3 3139 1 1 12 GLY CA C 10.558 6.969 13.280 1.00 . A A . 8 GLY CA 1 1
3 3140 1 1 12 GLY H H 11.006 5.065 12.469 1.00 . A A . 8 GLY H 1 1
3 3141 1 1 12 GLY HA2 H 10.360 6.526 14.245 1.00 . A A . 8 GLY HA2 1 1
3 3142 1 1 12 GLY HA3 H 11.178 7.842 13.415 1.00 . A A . 8 GLY HA3 1 1
3 3143 1 1 12 GLY N N 11.273 6.008 12.461 1.00 . A A . 8 GLY N 1 1
3 3144 1 1 12 GLY O O 8.671 8.417 13.037 1.00 . A A . 8 GLY O 1 1
3 3145 1 1 13 ASP C C 6.336 6.232 11.716 1.00 . A A . 9 ASP C 1 1
3 3146 1 1 13 ASP CA C 7.508 6.916 11.019 1.00 . A A . 9 ASP CA 1 1
3 3147 1 1 13 ASP CB C 7.575 6.476 9.556 1.00 . A A . 9 ASP CB 1 1
3 3148 1 1 13 ASP CG C 7.834 7.636 8.614 1.00 . A A . 9 ASP CG 1 1
3 3149 1 1 13 ASP H H 9.266 5.812 11.438 1.00 . A A . 9 ASP H 1 1
3 3150 1 1 13 ASP HA H 7.360 7.984 11.058 1.00 . A A . 9 ASP HA 1 1
3 3151 1 1 13 ASP HB2 H 8.372 5.757 9.439 1.00 . A A . 9 ASP HB2 1 1
3 3152 1 1 13 ASP HB3 H 6.637 6.016 9.282 1.00 . A A . 9 ASP HB3 1 1
3 3153 1 1 13 ASP N N 8.764 6.613 11.697 1.00 . A A . 9 ASP N 1 1
3 3154 1 1 13 ASP O O 6.456 5.101 12.191 1.00 . A A . 9 ASP O 1 1
3 3155 1 1 13 ASP OD1 O 8.646 8.517 8.967 1.00 . A A . 9 ASP OD1 1 1
3 3156 1 1 13 ASP OD2 O 7.226 7.662 7.524 1.00 . A A . 9 ASP OD2 1 1
3 3157 1 1 14 LEU C C 3.195 5.549 11.430 1.00 . A A . 10 LEU C 1 1
3 3158 1 1 14 LEU CA C 4.009 6.383 12.413 1.00 . A A . 10 LEU CA 1 1
3 3159 1 1 14 LEU CB C 3.148 7.518 12.972 1.00 . A A . 10 LEU CB 1 1
3 3160 1 1 14 LEU CD1 C 4.729 7.678 14.910 1.00 . A A . 10 LEU CD1 1 1
3 3161 1 1 14 LEU CD2 C 4.645 9.514 13.213 1.00 . A A . 10 LEU CD2 1 1
3 3162 1 1 14 LEU CG C 3.838 8.461 13.958 1.00 . A A . 10 LEU CG 1 1
3 3163 1 1 14 LEU H H 5.169 7.819 11.378 1.00 . A A . 10 LEU H 1 1
3 3164 1 1 14 LEU HA H 4.327 5.749 13.228 1.00 . A A . 10 LEU HA 1 1
3 3165 1 1 14 LEU HB2 H 2.799 8.108 12.139 1.00 . A A . 10 LEU HB2 1 1
3 3166 1 1 14 LEU HB3 H 2.301 7.072 13.475 1.00 . A A . 10 LEU HB3 1 1
3 3167 1 1 14 LEU HD11 H 5.614 7.351 14.388 1.00 . A A . 10 LEU HD11 1 1
3 3168 1 1 14 LEU HD12 H 4.191 6.819 15.282 1.00 . A A . 10 LEU HD12 1 1
3 3169 1 1 14 LEU HD13 H 5.012 8.311 15.739 1.00 . A A . 10 LEU HD13 1 1
3 3170 1 1 14 LEU HD21 H 4.743 10.395 13.830 1.00 . A A . 10 LEU HD21 1 1
3 3171 1 1 14 LEU HD22 H 4.140 9.771 12.294 1.00 . A A . 10 LEU HD22 1 1
3 3172 1 1 14 LEU HD23 H 5.626 9.121 12.986 1.00 . A A . 10 LEU HD23 1 1
3 3173 1 1 14 LEU HG H 3.086 8.969 14.547 1.00 . A A . 10 LEU HG 1 1
3 3174 1 1 14 LEU N N 5.204 6.923 11.774 1.00 . A A . 10 LEU N 1 1
3 3175 1 1 14 LEU O O 2.581 6.084 10.506 1.00 . A A . 10 LEU O 1 1
3 3176 1 1 15 ILE C C 1.847 2.177 11.567 1.00 . A A . 11 ILE C 1 1
3 3177 1 1 15 ILE CA C 2.451 3.328 10.769 1.00 . A A . 11 ILE CA 1 1
3 3178 1 1 15 ILE CB C 3.348 2.753 9.657 1.00 . A A . 11 ILE CB 1 1
3 3179 1 1 15 ILE CD1 C 4.265 0.544 10.527 1.00 . A A . 11 ILE CD1 1 1
3 3180 1 1 15 ILE CG1 C 4.538 2.009 10.266 1.00 . A A . 11 ILE CG1 1 1
3 3181 1 1 15 ILE CG2 C 3.826 3.865 8.735 1.00 . A A . 11 ILE CG2 1 1
3 3182 1 1 15 ILE H H 3.701 3.869 12.389 1.00 . A A . 11 ILE H 1 1
3 3183 1 1 15 ILE HA H 1.652 3.889 10.306 1.00 . A A . 11 ILE HA 1 1
3 3184 1 1 15 ILE HB H 2.760 2.062 9.073 1.00 . A A . 11 ILE HB 1 1
3 3185 1 1 15 ILE HD11 H 4.638 0.278 11.506 1.00 . A A . 11 ILE HD11 1 1
3 3186 1 1 15 ILE HD12 H 3.201 0.363 10.486 1.00 . A A . 11 ILE HD12 1 1
3 3187 1 1 15 ILE HD13 H 4.762 -0.054 9.778 1.00 . A A . 11 ILE HD13 1 1
3 3188 1 1 15 ILE HG12 H 5.378 2.075 9.593 1.00 . A A . 11 ILE HG12 1 1
3 3189 1 1 15 ILE HG13 H 4.799 2.472 11.207 1.00 . A A . 11 ILE HG13 1 1
3 3190 1 1 15 ILE HG21 H 2.984 4.471 8.435 1.00 . A A . 11 ILE HG21 1 1
3 3191 1 1 15 ILE HG22 H 4.544 4.480 9.256 1.00 . A A . 11 ILE HG22 1 1
3 3192 1 1 15 ILE HG23 H 4.289 3.433 7.860 1.00 . A A . 11 ILE HG23 1 1
3 3193 1 1 15 ILE N N 3.192 4.236 11.636 1.00 . A A . 11 ILE N 1 1
3 3194 1 1 15 ILE O O 2.411 1.740 12.570 1.00 . A A . 11 ILE O 1 1
3 3195 1 1 16 PHE C C 0.539 -0.758 11.285 1.00 . A A . 12 PHE C 1 1
3 3196 1 1 16 PHE CA C 0.018 0.587 11.783 1.00 . A A . 12 PHE CA 1 1
3 3197 1 1 16 PHE CB C -1.492 0.677 11.555 1.00 . A A . 12 PHE CB 1 1
3 3198 1 1 16 PHE CD1 C -1.821 2.743 12.941 1.00 . A A . 12 PHE CD1 1 1
3 3199 1 1 16 PHE CD2 C -3.285 0.895 13.297 1.00 . A A . 12 PHE CD2 1 1
3 3200 1 1 16 PHE CE1 C -2.483 3.461 13.919 1.00 . A A . 12 PHE CE1 1 1
3 3201 1 1 16 PHE CE2 C -3.951 1.608 14.276 1.00 . A A . 12 PHE CE2 1 1
3 3202 1 1 16 PHE CG C -2.214 1.454 12.619 1.00 . A A . 12 PHE CG 1 1
3 3203 1 1 16 PHE CZ C -3.548 2.892 14.588 1.00 . A A . 12 PHE CZ 1 1
3 3204 1 1 16 PHE H H 0.297 2.079 10.308 1.00 . A A . 12 PHE H 1 1
3 3205 1 1 16 PHE HA H 0.219 0.668 12.840 1.00 . A A . 12 PHE HA 1 1
3 3206 1 1 16 PHE HB2 H -1.678 1.162 10.608 1.00 . A A . 12 PHE HB2 1 1
3 3207 1 1 16 PHE HB3 H -1.906 -0.320 11.532 1.00 . A A . 12 PHE HB3 1 1
3 3208 1 1 16 PHE HD1 H -0.986 3.189 12.418 1.00 . A A . 12 PHE HD1 1 1
3 3209 1 1 16 PHE HD2 H -3.600 -0.109 13.055 1.00 . A A . 12 PHE HD2 1 1
3 3210 1 1 16 PHE HE1 H -2.165 4.465 14.161 1.00 . A A . 12 PHE HE1 1 1
3 3211 1 1 16 PHE HE2 H -4.784 1.161 14.798 1.00 . A A . 12 PHE HE2 1 1
3 3212 1 1 16 PHE HZ H -4.067 3.452 15.352 1.00 . A A . 12 PHE HZ 1 1
3 3213 1 1 16 PHE N N 0.698 1.689 11.113 1.00 . A A . 12 PHE N 1 1
3 3214 1 1 16 PHE O O 0.357 -1.114 10.121 1.00 . A A . 12 PHE O 1 1
3 3215 1 1 17 ALA C C 0.649 -3.877 11.836 1.00 . A A . 13 ALA C 1 1
3 3216 1 1 17 ALA CA C 1.736 -2.806 11.827 1.00 . A A . 13 ALA CA 1 1
3 3217 1 1 17 ALA CB C 2.857 -3.181 12.784 1.00 . A A . 13 ALA CB 1 1
3 3218 1 1 17 ALA H H 1.302 -1.163 13.087 1.00 . A A . 13 ALA H 1 1
3 3219 1 1 17 ALA HA H 2.152 -2.740 10.832 1.00 . A A . 13 ALA HA 1 1
3 3220 1 1 17 ALA HB1 H 2.607 -4.106 13.285 1.00 . A A . 13 ALA HB1 1 1
3 3221 1 1 17 ALA HB2 H 3.775 -3.308 12.231 1.00 . A A . 13 ALA HB2 1 1
3 3222 1 1 17 ALA HB3 H 2.982 -2.397 13.516 1.00 . A A . 13 ALA HB3 1 1
3 3223 1 1 17 ALA N N 1.189 -1.501 12.175 1.00 . A A . 13 ALA N 1 1
3 3224 1 1 17 ALA O O -0.148 -3.959 12.771 1.00 . A A . 13 ALA O 1 1
3 3225 1 1 18 LYS C C 0.295 -7.131 10.804 1.00 . A A . 14 LYS C 1 1
3 3226 1 1 18 LYS CA C -0.366 -5.761 10.677 1.00 . A A . 14 LYS CA 1 1
3 3227 1 1 18 LYS CB C -1.104 -5.661 9.340 1.00 . A A . 14 LYS CB 1 1
3 3228 1 1 18 LYS CD C -3.374 -6.322 10.187 1.00 . A A . 14 LYS CD 1 1
3 3229 1 1 18 LYS CE C -4.496 -6.845 9.304 1.00 . A A . 14 LYS CE 1 1
3 3230 1 1 18 LYS CG C -2.560 -5.252 9.478 1.00 . A A . 14 LYS CG 1 1
3 3231 1 1 18 LYS H H 1.285 -4.580 10.076 1.00 . A A . 14 LYS H 1 1
3 3232 1 1 18 LYS HA H -1.076 -5.642 11.481 1.00 . A A . 14 LYS HA 1 1
3 3233 1 1 18 LYS HB2 H -0.604 -4.931 8.720 1.00 . A A . 14 LYS HB2 1 1
3 3234 1 1 18 LYS HB3 H -1.067 -6.623 8.849 1.00 . A A . 14 LYS HB3 1 1
3 3235 1 1 18 LYS HD2 H -2.724 -7.143 10.448 1.00 . A A . 14 LYS HD2 1 1
3 3236 1 1 18 LYS HD3 H -3.802 -5.899 11.086 1.00 . A A . 14 LYS HD3 1 1
3 3237 1 1 18 LYS HE2 H -4.345 -6.481 8.299 1.00 . A A . 14 LYS HE2 1 1
3 3238 1 1 18 LYS HE3 H -4.464 -7.924 9.305 1.00 . A A . 14 LYS HE3 1 1
3 3239 1 1 18 LYS HG2 H -2.615 -4.337 10.048 1.00 . A A . 14 LYS HG2 1 1
3 3240 1 1 18 LYS HG3 H -2.974 -5.091 8.493 1.00 . A A . 14 LYS HG3 1 1
3 3241 1 1 18 LYS HZ1 H -6.254 -7.128 10.398 1.00 . A A . 14 LYS HZ1 1 1
3 3242 1 1 18 LYS HZ2 H -6.467 -6.236 8.976 1.00 . A A . 14 LYS HZ2 1 1
3 3243 1 1 18 LYS HZ3 H -5.744 -5.516 10.324 1.00 . A A . 14 LYS HZ3 1 1
3 3244 1 1 18 LYS N N 0.622 -4.695 10.790 1.00 . A A . 14 LYS N 1 1
3 3245 1 1 18 LYS NZ N -5.834 -6.400 9.784 1.00 . A A . 14 LYS NZ 1 1
3 3246 1 1 18 LYS O O 0.962 -7.596 9.881 1.00 . A A . 14 LYS O 1 1
3 3247 1 1 19 MET C C -0.195 -10.184 11.592 1.00 . A A . 15 MET C 1 1
3 3248 1 1 19 MET CA C 0.677 -9.088 12.198 1.00 . A A . 15 MET CA 1 1
3 3249 1 1 19 MET CB C 0.843 -9.324 13.700 1.00 . A A . 15 MET CB 1 1
3 3250 1 1 19 MET CE C 2.370 -11.001 16.047 1.00 . A A . 15 MET CE 1 1
3 3251 1 1 19 MET CG C 2.206 -8.912 14.233 1.00 . A A . 15 MET CG 1 1
3 3252 1 1 19 MET H H -0.440 -7.349 12.651 1.00 . A A . 15 MET H 1 1
3 3253 1 1 19 MET HA H 1.649 -9.118 11.729 1.00 . A A . 15 MET HA 1 1
3 3254 1 1 19 MET HB2 H 0.089 -8.759 14.227 1.00 . A A . 15 MET HB2 1 1
3 3255 1 1 19 MET HB3 H 0.703 -10.375 13.906 1.00 . A A . 15 MET HB3 1 1
3 3256 1 1 19 MET HE1 H 1.448 -11.454 15.712 1.00 . A A . 15 MET HE1 1 1
3 3257 1 1 19 MET HE2 H 2.982 -11.748 16.530 1.00 . A A . 15 MET HE2 1 1
3 3258 1 1 19 MET HE3 H 2.149 -10.209 16.747 1.00 . A A . 15 MET HE3 1 1
3 3259 1 1 19 MET HG2 H 2.707 -8.318 13.484 1.00 . A A . 15 MET HG2 1 1
3 3260 1 1 19 MET HG3 H 2.063 -8.319 15.124 1.00 . A A . 15 MET HG3 1 1
3 3261 1 1 19 MET N N 0.102 -7.771 11.952 1.00 . A A . 15 MET N 1 1
3 3262 1 1 19 MET O O -1.423 -10.114 11.646 1.00 . A A . 15 MET O 1 1
3 3263 1 1 19 MET SD S 3.249 -10.326 14.640 1.00 . A A . 15 MET SD 1 1
3 3264 1 1 20 LYS C C -1.277 -12.908 11.375 1.00 . A A . 16 LYS C 1 1
3 3265 1 1 20 LYS CA C -0.270 -12.306 10.401 1.00 . A A . 16 LYS CA 1 1
3 3266 1 1 20 LYS CB C 0.716 -13.381 9.940 1.00 . A A . 16 LYS CB 1 1
3 3267 1 1 20 LYS CD C 2.616 -14.908 10.546 1.00 . A A . 16 LYS CD 1 1
3 3268 1 1 20 LYS CE C 2.008 -16.208 11.048 1.00 . A A . 16 LYS CE 1 1
3 3269 1 1 20 LYS CG C 1.787 -13.706 10.966 1.00 . A A . 16 LYS CG 1 1
3 3270 1 1 20 LYS H H 1.428 -11.193 11.005 1.00 . A A . 16 LYS H 1 1
3 3271 1 1 20 LYS HA H -0.801 -11.923 9.543 1.00 . A A . 16 LYS HA 1 1
3 3272 1 1 20 LYS HB2 H 0.167 -14.286 9.724 1.00 . A A . 16 LYS HB2 1 1
3 3273 1 1 20 LYS HB3 H 1.203 -13.042 9.037 1.00 . A A . 16 LYS HB3 1 1
3 3274 1 1 20 LYS HD2 H 2.667 -14.940 9.467 1.00 . A A . 16 LYS HD2 1 1
3 3275 1 1 20 LYS HD3 H 3.613 -14.807 10.952 1.00 . A A . 16 LYS HD3 1 1
3 3276 1 1 20 LYS HE2 H 2.800 -16.923 11.207 1.00 . A A . 16 LYS HE2 1 1
3 3277 1 1 20 LYS HE3 H 1.502 -16.016 11.983 1.00 . A A . 16 LYS HE3 1 1
3 3278 1 1 20 LYS HG2 H 2.440 -12.853 11.074 1.00 . A A . 16 LYS HG2 1 1
3 3279 1 1 20 LYS HG3 H 1.312 -13.921 11.913 1.00 . A A . 16 LYS HG3 1 1
3 3280 1 1 20 LYS HZ1 H 0.068 -16.465 10.316 1.00 . A A . 16 LYS HZ1 1 1
3 3281 1 1 20 LYS HZ2 H 1.066 -17.814 10.100 1.00 . A A . 16 LYS HZ2 1 1
3 3282 1 1 20 LYS HZ3 H 1.258 -16.454 9.114 1.00 . A A . 16 LYS HZ3 1 1
3 3283 1 1 20 LYS N N 0.447 -11.194 11.016 1.00 . A A . 16 LYS N 1 1
3 3284 1 1 20 LYS NZ N 1.031 -16.775 10.077 1.00 . A A . 16 LYS NZ 1 1
3 3285 1 1 20 LYS O O -0.901 -13.555 12.351 1.00 . A A . 16 LYS O 1 1
3 3286 1 1 21 GLY C C -3.961 -12.275 13.089 1.00 . A A . 17 GLY C 1 1
3 3287 1 1 21 GLY CA C -3.602 -13.223 11.961 1.00 . A A . 17 GLY CA 1 1
3 3288 1 1 21 GLY H H -2.802 -12.169 10.308 1.00 . A A . 17 GLY H 1 1
3 3289 1 1 21 GLY HA2 H -4.484 -13.409 11.367 1.00 . A A . 17 GLY HA2 1 1
3 3290 1 1 21 GLY HA3 H -3.262 -14.156 12.386 1.00 . A A . 17 GLY HA3 1 1
3 3291 1 1 21 GLY N N -2.560 -12.693 11.101 1.00 . A A . 17 GLY N 1 1
3 3292 1 1 21 GLY O O -4.462 -12.700 14.130 1.00 . A A . 17 GLY O 1 1
3 3293 1 1 22 TYR C C -4.418 -8.664 13.240 1.00 . A A . 18 TYR C 1 1
3 3294 1 1 22 TYR CA C -3.998 -9.978 13.891 1.00 . A A . 18 TYR CA 1 1
3 3295 1 1 22 TYR CB C -2.779 -9.750 14.787 1.00 . A A . 18 TYR CB 1 1
3 3296 1 1 22 TYR CD1 C -1.327 -11.811 14.648 1.00 . A A . 18 TYR CD1 1 1
3 3297 1 1 22 TYR CD2 C -2.561 -11.437 16.653 1.00 . A A . 18 TYR CD2 1 1
3 3298 1 1 22 TYR CE1 C -0.807 -12.975 15.180 1.00 . A A . 18 TYR CE1 1 1
3 3299 1 1 22 TYR CE2 C -2.045 -12.599 17.193 1.00 . A A . 18 TYR CE2 1 1
3 3300 1 1 22 TYR CG C -2.212 -11.023 15.373 1.00 . A A . 18 TYR CG 1 1
3 3301 1 1 22 TYR CZ C -1.168 -13.365 16.453 1.00 . A A . 18 TYR CZ 1 1
3 3302 1 1 22 TYR H H -3.303 -10.711 12.032 1.00 . A A . 18 TYR H 1 1
3 3303 1 1 22 TYR HA H -4.815 -10.344 14.497 1.00 . A A . 18 TYR HA 1 1
3 3304 1 1 22 TYR HB2 H -2.001 -9.276 14.209 1.00 . A A . 18 TYR HB2 1 1
3 3305 1 1 22 TYR HB3 H -3.059 -9.103 15.605 1.00 . A A . 18 TYR HB3 1 1
3 3306 1 1 22 TYR HD1 H -1.045 -11.503 13.652 1.00 . A A . 18 TYR HD1 1 1
3 3307 1 1 22 TYR HD2 H -3.248 -10.835 17.231 1.00 . A A . 18 TYR HD2 1 1
3 3308 1 1 22 TYR HE1 H -0.120 -13.575 14.601 1.00 . A A . 18 TYR HE1 1 1
3 3309 1 1 22 TYR HE2 H -2.328 -12.905 18.190 1.00 . A A . 18 TYR HE2 1 1
3 3310 1 1 22 TYR HH H 0.192 -14.334 17.404 1.00 . A A . 18 TYR HH 1 1
3 3311 1 1 22 TYR N N -3.703 -10.989 12.882 1.00 . A A . 18 TYR N 1 1
3 3312 1 1 22 TYR O O -4.024 -8.343 12.119 1.00 . A A . 18 TYR O 1 1
3 3313 1 1 22 TYR OH O -0.651 -14.523 16.987 1.00 . A A . 18 TYR OH 1 1
3 3314 1 1 23 PRO C C -4.627 -5.540 13.408 1.00 . A A . 19 PRO C 1 1
3 3315 1 1 23 PRO CA C -5.730 -6.591 13.474 1.00 . A A . 19 PRO CA 1 1
3 3316 1 1 23 PRO CB C -6.782 -6.198 14.514 1.00 . A A . 19 PRO CB 1 1
3 3317 1 1 23 PRO CD C -5.748 -8.204 15.304 1.00 . A A . 19 PRO CD 1 1
3 3318 1 1 23 PRO CG C -6.372 -6.912 15.756 1.00 . A A . 19 PRO CG 1 1
3 3319 1 1 23 PRO HA H -6.196 -6.683 12.505 1.00 . A A . 19 PRO HA 1 1
3 3320 1 1 23 PRO HB2 H -6.772 -5.126 14.653 1.00 . A A . 19 PRO HB2 1 1
3 3321 1 1 23 PRO HB3 H -7.758 -6.514 14.181 1.00 . A A . 19 PRO HB3 1 1
3 3322 1 1 23 PRO HD2 H -4.942 -8.485 15.966 1.00 . A A . 19 PRO HD2 1 1
3 3323 1 1 23 PRO HD3 H -6.491 -8.986 15.258 1.00 . A A . 19 PRO HD3 1 1
3 3324 1 1 23 PRO HG2 H -5.654 -6.319 16.301 1.00 . A A . 19 PRO HG2 1 1
3 3325 1 1 23 PRO HG3 H -7.240 -7.110 16.368 1.00 . A A . 19 PRO HG3 1 1
3 3326 1 1 23 PRO N N -5.238 -7.884 13.960 1.00 . A A . 19 PRO N 1 1
3 3327 1 1 23 PRO O O -3.492 -5.789 13.815 1.00 . A A . 19 PRO O 1 1
3 3328 1 1 24 HIS C C -3.678 -2.687 14.146 1.00 . A A . 20 HIS C 1 1
3 3329 1 1 24 HIS CA C -4.007 -3.272 12.775 1.00 . A A . 20 HIS CA 1 1
3 3330 1 1 24 HIS CB C -4.555 -2.178 11.859 1.00 . A A . 20 HIS CB 1 1
3 3331 1 1 24 HIS CD2 C -6.695 -2.906 10.588 1.00 . A A . 20 HIS CD2 1 1
3 3332 1 1 24 HIS CE1 C -5.757 -3.514 8.702 1.00 . A A . 20 HIS CE1 1 1
3 3333 1 1 24 HIS CG C -5.363 -2.705 10.713 1.00 . A A . 20 HIS CG 1 1
3 3334 1 1 24 HIS H H -5.888 -4.224 12.587 1.00 . A A . 20 HIS H 1 1
3 3335 1 1 24 HIS HA H -3.103 -3.673 12.343 1.00 . A A . 20 HIS HA 1 1
3 3336 1 1 24 HIS HB2 H -5.188 -1.519 12.435 1.00 . A A . 20 HIS HB2 1 1
3 3337 1 1 24 HIS HB3 H -3.730 -1.612 11.452 1.00 . A A . 20 HIS HB3 1 1
3 3338 1 1 24 HIS HD1 H -3.850 -3.071 9.293 1.00 . A A . 20 HIS HD1 1 1
3 3339 1 1 24 HIS HD2 H -7.448 -2.708 11.339 1.00 . A A . 20 HIS HD2 1 1
3 3340 1 1 24 HIS HE1 H -5.615 -3.879 7.696 1.00 . A A . 20 HIS HE1 1 1
3 3341 1 1 24 HIS N N -4.968 -4.363 12.894 1.00 . A A . 20 HIS N 1 1
3 3342 1 1 24 HIS ND1 N -4.803 -3.097 9.515 1.00 . A A . 20 HIS ND1 1 1
3 3343 1 1 24 HIS NE2 N -6.915 -3.409 9.329 1.00 . A A . 20 HIS NE2 1 1
3 3344 1 1 24 HIS O O -4.537 -2.618 15.024 1.00 . A A . 20 HIS O 1 1
3 3345 1 1 25 TRP C C -0.901 -0.646 15.354 1.00 . A A . 21 TRP C 1 1
3 3346 1 1 25 TRP CA C -1.987 -1.691 15.584 1.00 . A A . 21 TRP CA 1 1
3 3347 1 1 25 TRP CB C -1.468 -2.787 16.516 1.00 . A A . 21 TRP CB 1 1
3 3348 1 1 25 TRP CD1 C 0.383 -1.776 17.972 1.00 . A A . 21 TRP CD1 1 1
3 3349 1 1 25 TRP CD2 C -1.540 -2.153 19.058 1.00 . A A . 21 TRP CD2 1 1
3 3350 1 1 25 TRP CE2 C -0.613 -1.601 19.964 1.00 . A A . 21 TRP CE2 1 1
3 3351 1 1 25 TRP CE3 C -2.821 -2.471 19.515 1.00 . A A . 21 TRP CE3 1 1
3 3352 1 1 25 TRP CG C -0.883 -2.256 17.790 1.00 . A A . 21 TRP CG 1 1
3 3353 1 1 25 TRP CH2 C -2.191 -1.685 21.720 1.00 . A A . 21 TRP CH2 1 1
3 3354 1 1 25 TRP CZ2 C -0.929 -1.363 21.299 1.00 . A A . 21 TRP CZ2 1 1
3 3355 1 1 25 TRP CZ3 C -3.133 -2.235 20.841 1.00 . A A . 21 TRP CZ3 1 1
3 3356 1 1 25 TRP H H -1.789 -2.351 13.582 1.00 . A A . 21 TRP H 1 1
3 3357 1 1 25 TRP HA H -2.839 -1.213 16.045 1.00 . A A . 21 TRP HA 1 1
3 3358 1 1 25 TRP HB2 H -2.283 -3.447 16.774 1.00 . A A . 21 TRP HB2 1 1
3 3359 1 1 25 TRP HB3 H -0.701 -3.350 16.005 1.00 . A A . 21 TRP HB3 1 1
3 3360 1 1 25 TRP HD1 H 1.131 -1.723 17.196 1.00 . A A . 21 TRP HD1 1 1
3 3361 1 1 25 TRP HE1 H 1.373 -1.002 19.655 1.00 . A A . 21 TRP HE1 1 1
3 3362 1 1 25 TRP HE3 H -3.561 -2.896 18.853 1.00 . A A . 21 TRP HE3 1 1
3 3363 1 1 25 TRP HH2 H -2.478 -1.517 22.746 1.00 . A A . 21 TRP HH2 1 1
3 3364 1 1 25 TRP HZ2 H -0.214 -0.939 21.988 1.00 . A A . 21 TRP HZ2 1 1
3 3365 1 1 25 TRP HZ3 H -4.118 -2.475 21.212 1.00 . A A . 21 TRP HZ3 1 1
3 3366 1 1 25 TRP N N -2.429 -2.269 14.320 1.00 . A A . 21 TRP N 1 1
3 3367 1 1 25 TRP NE1 N 0.552 -1.381 19.278 1.00 . A A . 21 TRP NE1 1 1
3 3368 1 1 25 TRP O O 0.006 -0.827 14.542 1.00 . A A . 21 TRP O 1 1
3 3369 1 1 26 PRO C C 1.340 1.197 16.545 1.00 . A A . 22 PRO C 1 1
3 3370 1 1 26 PRO CA C -0.025 1.571 15.978 1.00 . A A . 22 PRO CA 1 1
3 3371 1 1 26 PRO CB C -0.661 2.688 16.809 1.00 . A A . 22 PRO CB 1 1
3 3372 1 1 26 PRO CD C -2.048 0.759 17.072 1.00 . A A . 22 PRO CD 1 1
3 3373 1 1 26 PRO CG C -1.540 1.983 17.783 1.00 . A A . 22 PRO CG 1 1
3 3374 1 1 26 PRO HA H 0.089 1.901 14.956 1.00 . A A . 22 PRO HA 1 1
3 3375 1 1 26 PRO HB2 H 0.113 3.253 17.310 1.00 . A A . 22 PRO HB2 1 1
3 3376 1 1 26 PRO HB3 H -1.231 3.341 16.165 1.00 . A A . 22 PRO HB3 1 1
3 3377 1 1 26 PRO HD2 H -2.159 -0.062 17.765 1.00 . A A . 22 PRO HD2 1 1
3 3378 1 1 26 PRO HD3 H -2.987 0.971 16.582 1.00 . A A . 22 PRO HD3 1 1
3 3379 1 1 26 PRO HG2 H -0.969 1.700 18.655 1.00 . A A . 22 PRO HG2 1 1
3 3380 1 1 26 PRO HG3 H -2.364 2.622 18.064 1.00 . A A . 22 PRO HG3 1 1
3 3381 1 1 26 PRO N N -0.993 0.475 16.085 1.00 . A A . 22 PRO N 1 1
3 3382 1 1 26 PRO O O 1.468 0.896 17.731 1.00 . A A . 22 PRO O 1 1
3 3383 1 1 27 ALA C C 4.718 1.898 15.573 1.00 . A A . 23 ALA C 1 1
3 3384 1 1 27 ALA CA C 3.713 0.882 16.107 1.00 . A A . 23 ALA CA 1 1
3 3385 1 1 27 ALA CB C 4.077 -0.519 15.640 1.00 . A A . 23 ALA CB 1 1
3 3386 1 1 27 ALA H H 2.191 1.465 14.756 1.00 . A A . 23 ALA H 1 1
3 3387 1 1 27 ALA HA H 3.742 0.895 17.187 1.00 . A A . 23 ALA HA 1 1
3 3388 1 1 27 ALA HB1 H 4.777 -0.959 16.336 1.00 . A A . 23 ALA HB1 1 1
3 3389 1 1 27 ALA HB2 H 3.185 -1.126 15.593 1.00 . A A . 23 ALA HB2 1 1
3 3390 1 1 27 ALA HB3 H 4.529 -0.466 14.661 1.00 . A A . 23 ALA HB3 1 1
3 3391 1 1 27 ALA N N 2.357 1.218 15.690 1.00 . A A . 23 ALA N 1 1
3 3392 1 1 27 ALA O O 4.338 2.918 14.998 1.00 . A A . 23 ALA O 1 1
3 3393 1 1 28 ARG C C 8.018 1.769 14.374 1.00 . A A . 24 ARG C 1 1
3 3394 1 1 28 ARG CA C 7.060 2.502 15.309 1.00 . A A . 24 ARG CA 1 1
3 3395 1 1 28 ARG CB C 7.831 3.071 16.502 1.00 . A A . 24 ARG CB 1 1
3 3396 1 1 28 ARG CD C 10.308 3.257 16.120 1.00 . A A . 24 ARG CD 1 1
3 3397 1 1 28 ARG CG C 8.976 3.989 16.105 1.00 . A A . 24 ARG CG 1 1
3 3398 1 1 28 ARG CZ C 11.943 4.874 16.990 1.00 . A A . 24 ARG CZ 1 1
3 3399 1 1 28 ARG H H 6.241 0.784 16.234 1.00 . A A . 24 ARG H 1 1
3 3400 1 1 28 ARG HA H 6.600 3.315 14.768 1.00 . A A . 24 ARG HA 1 1
3 3401 1 1 28 ARG HB2 H 7.148 3.631 17.123 1.00 . A A . 24 ARG HB2 1 1
3 3402 1 1 28 ARG HB3 H 8.238 2.252 17.076 1.00 . A A . 24 ARG HB3 1 1
3 3403 1 1 28 ARG HD2 H 10.401 2.724 17.054 1.00 . A A . 24 ARG HD2 1 1
3 3404 1 1 28 ARG HD3 H 10.325 2.552 15.301 1.00 . A A . 24 ARG HD3 1 1
3 3405 1 1 28 ARG HE H 11.838 4.268 15.093 1.00 . A A . 24 ARG HE 1 1
3 3406 1 1 28 ARG HG2 H 8.795 4.365 15.109 1.00 . A A . 24 ARG HG2 1 1
3 3407 1 1 28 ARG HG3 H 9.020 4.814 16.800 1.00 . A A . 24 ARG HG3 1 1
3 3408 1 1 28 ARG HH11 H 10.647 4.152 18.362 1.00 . A A . 24 ARG HH11 1 1
3 3409 1 1 28 ARG HH12 H 11.804 5.292 18.963 1.00 . A A . 24 ARG HH12 1 1
3 3410 1 1 28 ARG HH21 H 13.367 5.771 15.872 1.00 . A A . 24 ARG HH21 1 1
3 3411 1 1 28 ARG HH22 H 13.351 6.213 17.545 1.00 . A A . 24 ARG HH22 1 1
3 3412 1 1 28 ARG N N 6.001 1.612 15.769 1.00 . A A . 24 ARG N 1 1
3 3413 1 1 28 ARG NE N 11.438 4.172 15.982 1.00 . A A . 24 ARG NE 1 1
3 3414 1 1 28 ARG NH1 N 11.422 4.764 18.205 1.00 . A A . 24 ARG NH1 1 1
3 3415 1 1 28 ARG NH2 N 12.971 5.686 16.786 1.00 . A A . 24 ARG NH2 1 1
3 3416 1 1 28 ARG O O 8.206 0.558 14.485 1.00 . A A . 24 ARG O 1 1
3 3417 1 1 29 VAL C C 11.000 2.192 12.918 1.00 . A A . 25 VAL C 1 1
3 3418 1 1 29 VAL CA C 9.558 1.934 12.496 1.00 . A A . 25 VAL CA 1 1
3 3419 1 1 29 VAL CB C 9.340 2.501 11.081 1.00 . A A . 25 VAL CB 1 1
3 3420 1 1 29 VAL CG1 C 10.333 1.892 10.103 1.00 . A A . 25 VAL CG1 1 1
3 3421 1 1 29 VAL CG2 C 7.910 2.256 10.624 1.00 . A A . 25 VAL CG2 1 1
3 3422 1 1 29 VAL H H 8.429 3.473 13.412 1.00 . A A . 25 VAL H 1 1
3 3423 1 1 29 VAL HA H 9.388 0.868 12.464 1.00 . A A . 25 VAL HA 1 1
3 3424 1 1 29 VAL HB H 9.507 3.568 11.112 1.00 . A A . 25 VAL HB 1 1
3 3425 1 1 29 VAL HG11 H 11.093 2.621 9.861 1.00 . A A . 25 VAL HG11 1 1
3 3426 1 1 29 VAL HG12 H 10.794 1.024 10.550 1.00 . A A . 25 VAL HG12 1 1
3 3427 1 1 29 VAL HG13 H 9.816 1.601 9.200 1.00 . A A . 25 VAL HG13 1 1
3 3428 1 1 29 VAL HG21 H 7.317 1.917 11.460 1.00 . A A . 25 VAL HG21 1 1
3 3429 1 1 29 VAL HG22 H 7.494 3.174 10.236 1.00 . A A . 25 VAL HG22 1 1
3 3430 1 1 29 VAL HG23 H 7.903 1.502 9.849 1.00 . A A . 25 VAL HG23 1 1
3 3431 1 1 29 VAL N N 8.620 2.512 13.451 1.00 . A A . 25 VAL N 1 1
3 3432 1 1 29 VAL O O 11.339 3.285 13.372 1.00 . A A . 25 VAL O 1 1
3 3433 1 1 30 ASP C C 14.129 1.404 11.884 1.00 . A A . 26 ASP C 1 1
3 3434 1 1 30 ASP CA C 13.253 1.295 13.129 1.00 . A A . 26 ASP CA 1 1
3 3435 1 1 30 ASP CB C 13.686 0.093 13.969 1.00 . A A . 26 ASP CB 1 1
3 3436 1 1 30 ASP CG C 14.586 0.487 15.123 1.00 . A A . 26 ASP CG 1 1
3 3437 1 1 30 ASP H H 11.515 0.332 12.398 1.00 . A A . 26 ASP H 1 1
3 3438 1 1 30 ASP HA H 13.370 2.194 13.716 1.00 . A A . 26 ASP HA 1 1
3 3439 1 1 30 ASP HB2 H 12.809 -0.392 14.371 1.00 . A A . 26 ASP HB2 1 1
3 3440 1 1 30 ASP HB3 H 14.221 -0.603 13.340 1.00 . A A . 26 ASP HB3 1 1
3 3441 1 1 30 ASP N N 11.846 1.179 12.765 1.00 . A A . 26 ASP N 1 1
3 3442 1 1 30 ASP O O 13.688 1.100 10.776 1.00 . A A . 26 ASP O 1 1
3 3443 1 1 30 ASP OD1 O 14.083 1.111 16.081 1.00 . A A . 26 ASP OD1 1 1
3 3444 1 1 30 ASP OD2 O 15.794 0.172 15.069 1.00 . A A . 26 ASP OD2 1 1
3 3445 1 1 31 GLU C C 16.879 0.640 10.553 1.00 . A A . 27 GLU C 1 1
3 3446 1 1 31 GLU CA C 16.306 1.992 10.969 1.00 . A A . 27 GLU CA 1 1
3 3447 1 1 31 GLU CB C 17.440 2.942 11.356 1.00 . A A . 27 GLU CB 1 1
3 3448 1 1 31 GLU CD C 18.905 4.867 10.629 1.00 . A A . 27 GLU CD 1 1
3 3449 1 1 31 GLU CG C 17.992 3.741 10.187 1.00 . A A . 27 GLU CG 1 1
3 3450 1 1 31 GLU H H 15.662 2.068 12.984 1.00 . A A . 27 GLU H 1 1
3 3451 1 1 31 GLU HA H 15.766 2.412 10.133 1.00 . A A . 27 GLU HA 1 1
3 3452 1 1 31 GLU HB2 H 17.075 3.636 12.099 1.00 . A A . 27 GLU HB2 1 1
3 3453 1 1 31 GLU HB3 H 18.247 2.364 11.782 1.00 . A A . 27 GLU HB3 1 1
3 3454 1 1 31 GLU HG2 H 18.550 3.076 9.545 1.00 . A A . 27 GLU HG2 1 1
3 3455 1 1 31 GLU HG3 H 17.165 4.163 9.634 1.00 . A A . 27 GLU HG3 1 1
3 3456 1 1 31 GLU N N 15.370 1.841 12.076 1.00 . A A . 27 GLU N 1 1
3 3457 1 1 31 GLU O O 16.750 -0.350 11.274 1.00 . A A . 27 GLU O 1 1
3 3458 1 1 31 GLU OE1 O 18.405 5.824 11.257 1.00 . A A . 27 GLU OE1 1 1
3 3459 1 1 31 GLU OE2 O 20.119 4.793 10.347 1.00 . A A . 27 GLU OE2 1 1
3 3460 1 1 32 VAL C C 19.292 -1.057 9.726 1.00 . A A . 28 VAL C 1 1
3 3461 1 1 32 VAL CA C 18.107 -0.622 8.873 1.00 . A A . 28 VAL CA 1 1
3 3462 1 1 32 VAL CB C 18.573 -0.455 7.414 1.00 . A A . 28 VAL CB 1 1
3 3463 1 1 32 VAL CG1 C 17.377 -0.377 6.477 1.00 . A A . 28 VAL CG1 1 1
3 3464 1 1 32 VAL CG2 C 19.451 0.779 7.274 1.00 . A A . 28 VAL CG2 1 1
3 3465 1 1 32 VAL H H 17.583 1.428 8.856 1.00 . A A . 28 VAL H 1 1
3 3466 1 1 32 VAL HA H 17.352 -1.395 8.901 1.00 . A A . 28 VAL HA 1 1
3 3467 1 1 32 VAL HB H 19.158 -1.321 7.143 1.00 . A A . 28 VAL HB 1 1
3 3468 1 1 32 VAL HG11 H 16.493 -0.726 6.992 1.00 . A A . 28 VAL HG11 1 1
3 3469 1 1 32 VAL HG12 H 17.232 0.646 6.162 1.00 . A A . 28 VAL HG12 1 1
3 3470 1 1 32 VAL HG13 H 17.557 -0.998 5.612 1.00 . A A . 28 VAL HG13 1 1
3 3471 1 1 32 VAL HG21 H 20.051 0.695 6.380 1.00 . A A . 28 VAL HG21 1 1
3 3472 1 1 32 VAL HG22 H 18.828 1.658 7.209 1.00 . A A . 28 VAL HG22 1 1
3 3473 1 1 32 VAL HG23 H 20.098 0.860 8.136 1.00 . A A . 28 VAL HG23 1 1
3 3474 1 1 32 VAL N N 17.513 0.607 9.385 1.00 . A A . 28 VAL N 1 1
3 3475 1 1 32 VAL O O 19.940 -0.249 10.392 1.00 . A A . 28 VAL O 1 1
3 3476 1 1 33 PRO C C 22.056 -2.526 9.922 1.00 . A A . 29 PRO C 1 1
3 3477 1 1 33 PRO CA C 20.696 -2.939 10.475 1.00 . A A . 29 PRO CA 1 1
3 3478 1 1 33 PRO CB C 20.492 -4.448 10.321 1.00 . A A . 29 PRO CB 1 1
3 3479 1 1 33 PRO CD C 18.857 -3.387 8.938 1.00 . A A . 29 PRO CD 1 1
3 3480 1 1 33 PRO CG C 19.739 -4.600 9.045 1.00 . A A . 29 PRO CG 1 1
3 3481 1 1 33 PRO HA H 20.637 -2.670 11.520 1.00 . A A . 29 PRO HA 1 1
3 3482 1 1 33 PRO HB2 H 21.453 -4.941 10.275 1.00 . A A . 29 PRO HB2 1 1
3 3483 1 1 33 PRO HB3 H 19.928 -4.826 11.161 1.00 . A A . 29 PRO HB3 1 1
3 3484 1 1 33 PRO HD2 H 18.750 -3.088 7.906 1.00 . A A . 29 PRO HD2 1 1
3 3485 1 1 33 PRO HD3 H 17.890 -3.584 9.377 1.00 . A A . 29 PRO HD3 1 1
3 3486 1 1 33 PRO HG2 H 20.427 -4.638 8.215 1.00 . A A . 29 PRO HG2 1 1
3 3487 1 1 33 PRO HG3 H 19.139 -5.498 9.079 1.00 . A A . 29 PRO HG3 1 1
3 3488 1 1 33 PRO N N 19.586 -2.366 9.708 1.00 . A A . 29 PRO N 1 1
3 3489 1 1 33 PRO O O 22.141 -1.846 8.899 1.00 . A A . 29 PRO O 1 1
3 3490 1 1 34 ASP C C 24.763 -3.189 8.796 1.00 . A A . 30 ASP C 1 1
3 3491 1 1 34 ASP CA C 24.475 -2.616 10.180 1.00 . A A . 30 ASP CA 1 1
3 3492 1 1 34 ASP CB C 25.490 -3.153 11.190 1.00 . A A . 30 ASP CB 1 1
3 3493 1 1 34 ASP CG C 25.592 -2.282 12.427 1.00 . A A . 30 ASP CG 1 1
3 3494 1 1 34 ASP H H 22.986 -3.481 11.412 1.00 . A A . 30 ASP H 1 1
3 3495 1 1 34 ASP HA H 24.559 -1.541 10.136 1.00 . A A . 30 ASP HA 1 1
3 3496 1 1 34 ASP HB2 H 25.194 -4.146 11.496 1.00 . A A . 30 ASP HB2 1 1
3 3497 1 1 34 ASP HB3 H 26.463 -3.199 10.723 1.00 . A A . 30 ASP HB3 1 1
3 3498 1 1 34 ASP N N 23.118 -2.941 10.604 1.00 . A A . 30 ASP N 1 1
3 3499 1 1 34 ASP O O 25.638 -2.701 8.082 1.00 . A A . 30 ASP O 1 1
3 3500 1 1 34 ASP OD1 O 24.551 -2.052 13.078 1.00 . A A . 30 ASP OD1 1 1
3 3501 1 1 34 ASP OD2 O 26.712 -1.830 12.745 1.00 . A A . 30 ASP OD2 1 1
3 3502 1 1 35 GLY C C 24.524 -6.332 7.237 1.00 . A A . 31 GLY C 1 1
3 3503 1 1 35 GLY CA C 24.215 -4.852 7.129 1.00 . A A . 31 GLY CA 1 1
3 3504 1 1 35 GLY H H 23.340 -4.576 9.037 1.00 . A A . 31 GLY H 1 1
3 3505 1 1 35 GLY HA2 H 23.317 -4.724 6.543 1.00 . A A . 31 GLY HA2 1 1
3 3506 1 1 35 GLY HA3 H 25.035 -4.361 6.625 1.00 . A A . 31 GLY HA3 1 1
3 3507 1 1 35 GLY N N 24.023 -4.229 8.425 1.00 . A A . 31 GLY N 1 1
3 3508 1 1 35 GLY O O 24.056 -7.132 6.428 1.00 . A A . 31 GLY O 1 1
3 3509 1 1 36 ALA C C 24.987 -8.666 9.678 1.00 . A A . 32 ALA C 1 1
3 3510 1 1 36 ALA CA C 25.688 -8.091 8.451 1.00 . A A . 32 ALA CA 1 1
3 3511 1 1 36 ALA CB C 27.197 -8.220 8.594 1.00 . A A . 32 ALA CB 1 1
3 3512 1 1 36 ALA H H 25.659 -6.014 8.852 1.00 . A A . 32 ALA H 1 1
3 3513 1 1 36 ALA HA H 25.384 -8.653 7.580 1.00 . A A . 32 ALA HA 1 1
3 3514 1 1 36 ALA HB1 H 27.472 -9.265 8.575 1.00 . A A . 32 ALA HB1 1 1
3 3515 1 1 36 ALA HB2 H 27.681 -7.705 7.778 1.00 . A A . 32 ALA HB2 1 1
3 3516 1 1 36 ALA HB3 H 27.508 -7.783 9.532 1.00 . A A . 32 ALA HB3 1 1
3 3517 1 1 36 ALA N N 25.317 -6.698 8.240 1.00 . A A . 32 ALA N 1 1
3 3518 1 1 36 ALA O O 25.442 -9.650 10.261 1.00 . A A . 32 ALA O 1 1
3 3519 1 1 37 VAL C C 22.116 -9.579 10.835 1.00 . A A . 33 VAL C 1 1
3 3520 1 1 37 VAL CA C 23.114 -8.495 11.223 1.00 . A A . 33 VAL CA 1 1
3 3521 1 1 37 VAL CB C 22.357 -7.328 11.884 1.00 . A A . 33 VAL CB 1 1
3 3522 1 1 37 VAL CG1 C 21.856 -7.728 13.263 1.00 . A A . 33 VAL CG1 1 1
3 3523 1 1 37 VAL CG2 C 23.245 -6.095 11.967 1.00 . A A . 33 VAL CG2 1 1
3 3524 1 1 37 VAL H H 23.565 -7.265 9.560 1.00 . A A . 33 VAL H 1 1
3 3525 1 1 37 VAL HA H 23.809 -8.900 11.944 1.00 . A A . 33 VAL HA 1 1
3 3526 1 1 37 VAL HB H 21.501 -7.087 11.270 1.00 . A A . 33 VAL HB 1 1
3 3527 1 1 37 VAL HG11 H 22.328 -7.108 14.011 1.00 . A A . 33 VAL HG11 1 1
3 3528 1 1 37 VAL HG12 H 20.785 -7.599 13.309 1.00 . A A . 33 VAL HG12 1 1
3 3529 1 1 37 VAL HG13 H 22.102 -8.764 13.448 1.00 . A A . 33 VAL HG13 1 1
3 3530 1 1 37 VAL HG21 H 23.435 -5.720 10.973 1.00 . A A . 33 VAL HG21 1 1
3 3531 1 1 37 VAL HG22 H 22.749 -5.334 12.551 1.00 . A A . 33 VAL HG22 1 1
3 3532 1 1 37 VAL HG23 H 24.181 -6.358 12.438 1.00 . A A . 33 VAL HG23 1 1
3 3533 1 1 37 VAL N N 23.878 -8.044 10.065 1.00 . A A . 33 VAL N 1 1
3 3534 1 1 37 VAL O O 21.357 -10.069 11.672 1.00 . A A . 33 VAL O 1 1
3 3535 1 1 38 LYS C C 19.763 -10.535 9.184 1.00 . A A . 34 LYS C 1 1
3 3536 1 1 38 LYS CA C 21.217 -10.980 9.058 1.00 . A A . 34 LYS CA 1 1
3 3537 1 1 38 LYS CB C 21.429 -12.290 9.820 1.00 . A A . 34 LYS CB 1 1
3 3538 1 1 38 LYS CD C 21.591 -14.017 8.004 1.00 . A A . 34 LYS CD 1 1
3 3539 1 1 38 LYS CE C 22.749 -14.875 8.487 1.00 . A A . 34 LYS CE 1 1
3 3540 1 1 38 LYS CG C 20.766 -13.489 9.165 1.00 . A A . 34 LYS CG 1 1
3 3541 1 1 38 LYS H H 22.749 -9.523 8.939 1.00 . A A . 34 LYS H 1 1
3 3542 1 1 38 LYS HA H 21.443 -11.140 8.014 1.00 . A A . 34 LYS HA 1 1
3 3543 1 1 38 LYS HB2 H 22.489 -12.484 9.890 1.00 . A A . 34 LYS HB2 1 1
3 3544 1 1 38 LYS HB3 H 21.026 -12.181 10.817 1.00 . A A . 34 LYS HB3 1 1
3 3545 1 1 38 LYS HD2 H 20.957 -14.614 7.365 1.00 . A A . 34 LYS HD2 1 1
3 3546 1 1 38 LYS HD3 H 21.983 -13.180 7.443 1.00 . A A . 34 LYS HD3 1 1
3 3547 1 1 38 LYS HE2 H 23.461 -14.243 8.997 1.00 . A A . 34 LYS HE2 1 1
3 3548 1 1 38 LYS HE3 H 22.369 -15.616 9.175 1.00 . A A . 34 LYS HE3 1 1
3 3549 1 1 38 LYS HG2 H 20.655 -14.273 9.900 1.00 . A A . 34 LYS HG2 1 1
3 3550 1 1 38 LYS HG3 H 19.792 -13.195 8.800 1.00 . A A . 34 LYS HG3 1 1
3 3551 1 1 38 LYS HZ1 H 23.339 -16.597 7.462 1.00 . A A . 34 LYS HZ1 1 1
3 3552 1 1 38 LYS HZ2 H 24.446 -15.323 7.355 1.00 . A A . 34 LYS HZ2 1 1
3 3553 1 1 38 LYS HZ3 H 23.015 -15.278 6.455 1.00 . A A . 34 LYS HZ3 1 1
3 3554 1 1 38 LYS N N 22.121 -9.951 9.559 1.00 . A A . 34 LYS N 1 1
3 3555 1 1 38 LYS NZ N 23.435 -15.567 7.361 1.00 . A A . 34 LYS NZ 1 1
3 3556 1 1 38 LYS O O 19.009 -11.029 10.022 1.00 . A A . 34 LYS O 1 1
3 3557 1 1 39 PRO C C 16.977 -10.071 7.822 1.00 . A A . 35 PRO C 1 1
3 3558 1 1 39 PRO CA C 17.992 -9.052 8.327 1.00 . A A . 35 PRO CA 1 1
3 3559 1 1 39 PRO CB C 18.077 -7.861 7.369 1.00 . A A . 35 PRO CB 1 1
3 3560 1 1 39 PRO CD C 20.205 -8.948 7.307 1.00 . A A . 35 PRO CD 1 1
3 3561 1 1 39 PRO CG C 19.221 -8.179 6.469 1.00 . A A . 35 PRO CG 1 1
3 3562 1 1 39 PRO HA H 17.697 -8.707 9.308 1.00 . A A . 35 PRO HA 1 1
3 3563 1 1 39 PRO HB2 H 17.152 -7.773 6.818 1.00 . A A . 35 PRO HB2 1 1
3 3564 1 1 39 PRO HB3 H 18.256 -6.955 7.929 1.00 . A A . 35 PRO HB3 1 1
3 3565 1 1 39 PRO HD2 H 20.709 -9.692 6.708 1.00 . A A . 35 PRO HD2 1 1
3 3566 1 1 39 PRO HD3 H 20.921 -8.277 7.759 1.00 . A A . 35 PRO HD3 1 1
3 3567 1 1 39 PRO HG2 H 18.880 -8.783 5.642 1.00 . A A . 35 PRO HG2 1 1
3 3568 1 1 39 PRO HG3 H 19.669 -7.265 6.109 1.00 . A A . 35 PRO HG3 1 1
3 3569 1 1 39 PRO N N 19.359 -9.582 8.332 1.00 . A A . 35 PRO N 1 1
3 3570 1 1 39 PRO O O 17.330 -11.110 7.264 1.00 . A A . 35 PRO O 1 1
3 3571 1 1 40 PRO C C 14.450 -10.694 6.073 1.00 . A A . 36 PRO C 1 1
3 3572 1 1 40 PRO CA C 14.592 -10.646 7.591 1.00 . A A . 36 PRO CA 1 1
3 3573 1 1 40 PRO CB C 13.354 -10.007 8.224 1.00 . A A . 36 PRO CB 1 1
3 3574 1 1 40 PRO CD C 15.192 -8.548 8.679 1.00 . A A . 36 PRO CD 1 1
3 3575 1 1 40 PRO CG C 13.715 -8.572 8.397 1.00 . A A . 36 PRO CG 1 1
3 3576 1 1 40 PRO HA H 14.716 -11.650 7.971 1.00 . A A . 36 PRO HA 1 1
3 3577 1 1 40 PRO HB2 H 12.507 -10.125 7.564 1.00 . A A . 36 PRO HB2 1 1
3 3578 1 1 40 PRO HB3 H 13.147 -10.479 9.173 1.00 . A A . 36 PRO HB3 1 1
3 3579 1 1 40 PRO HD2 H 15.644 -7.667 8.246 1.00 . A A . 36 PRO HD2 1 1
3 3580 1 1 40 PRO HD3 H 15.374 -8.584 9.743 1.00 . A A . 36 PRO HD3 1 1
3 3581 1 1 40 PRO HG2 H 13.497 -8.027 7.491 1.00 . A A . 36 PRO HG2 1 1
3 3582 1 1 40 PRO HG3 H 13.169 -8.154 9.229 1.00 . A A . 36 PRO HG3 1 1
3 3583 1 1 40 PRO N N 15.685 -9.769 8.020 1.00 . A A . 36 PRO N 1 1
3 3584 1 1 40 PRO O O 15.134 -9.968 5.351 1.00 . A A . 36 PRO O 1 1
3 3585 1 1 41 THR C C 12.282 -10.697 3.672 1.00 . A A . 37 THR C 1 1
3 3586 1 1 41 THR CA C 13.324 -11.696 4.162 1.00 . A A . 37 THR CA 1 1
3 3587 1 1 41 THR CB C 12.858 -13.121 3.808 1.00 . A A . 37 THR CB 1 1
3 3588 1 1 41 THR CG2 C 12.569 -13.242 2.319 1.00 . A A . 37 THR CG2 1 1
3 3589 1 1 41 THR H H 13.041 -12.105 6.220 1.00 . A A . 37 THR H 1 1
3 3590 1 1 41 THR HA H 14.257 -11.508 3.653 1.00 . A A . 37 THR HA 1 1
3 3591 1 1 41 THR HB H 11.950 -13.333 4.354 1.00 . A A . 37 THR HB 1 1
3 3592 1 1 41 THR HG1 H 14.529 -14.120 3.495 1.00 . A A . 37 THR HG1 1 1
3 3593 1 1 41 THR HG21 H 13.184 -14.021 1.896 1.00 . A A . 37 THR HG21 1 1
3 3594 1 1 41 THR HG22 H 12.791 -12.304 1.832 1.00 . A A . 37 THR HG22 1 1
3 3595 1 1 41 THR HG23 H 11.527 -13.485 2.174 1.00 . A A . 37 THR HG23 1 1
3 3596 1 1 41 THR N N 13.556 -11.554 5.594 1.00 . A A . 37 THR N 1 1
3 3597 1 1 41 THR O O 11.080 -10.925 3.801 1.00 . A A . 37 THR O 1 1
3 3598 1 1 41 THR OG1 O 13.861 -14.072 4.183 1.00 . A A . 37 THR OG1 1 1
3 3599 1 1 42 ASN C C 10.947 -8.029 3.702 1.00 . A A . 38 ASN C 1 1
3 3600 1 1 42 ASN CA C 11.860 -8.554 2.598 1.00 . A A . 38 ASN CA 1 1
3 3601 1 1 42 ASN CB C 11.020 -9.100 1.442 1.00 . A A . 38 ASN CB 1 1
3 3602 1 1 42 ASN CG C 11.780 -9.113 0.130 1.00 . A A . 38 ASN CG 1 1
3 3603 1 1 42 ASN H H 13.721 -9.464 3.034 1.00 . A A . 38 ASN H 1 1
3 3604 1 1 42 ASN HA H 12.470 -7.741 2.234 1.00 . A A . 38 ASN HA 1 1
3 3605 1 1 42 ASN HB2 H 10.719 -10.112 1.671 1.00 . A A . 38 ASN HB2 1 1
3 3606 1 1 42 ASN HB3 H 10.140 -8.486 1.322 1.00 . A A . 38 ASN HB3 1 1
3 3607 1 1 42 ASN HD21 H 13.021 -10.498 0.834 1.00 . A A . 38 ASN HD21 1 1
3 3608 1 1 42 ASN HD22 H 13.320 -9.974 -0.785 1.00 . A A . 38 ASN HD22 1 1
3 3609 1 1 42 ASN N N 12.752 -9.589 3.108 1.00 . A A . 38 ASN N 1 1
3 3610 1 1 42 ASN ND2 N 12.811 -9.946 0.051 1.00 . A A . 38 ASN ND2 1 1
3 3611 1 1 42 ASN O O 9.735 -7.917 3.519 1.00 . A A . 38 ASN O 1 1
3 3612 1 1 42 ASN OD1 O 11.443 -8.383 -0.803 1.00 . A A . 38 ASN OD1 1 1
3 3613 1 1 43 LYS C C 11.576 -6.130 6.730 1.00 . A A . 39 LYS C 1 1
3 3614 1 1 43 LYS CA C 10.780 -7.194 5.982 1.00 . A A . 39 LYS CA 1 1
3 3615 1 1 43 LYS CB C 10.411 -8.334 6.935 1.00 . A A . 39 LYS CB 1 1
3 3616 1 1 43 LYS CD C 9.057 -10.443 7.103 1.00 . A A . 39 LYS CD 1 1
3 3617 1 1 43 LYS CE C 7.623 -10.428 6.596 1.00 . A A . 39 LYS CE 1 1
3 3618 1 1 43 LYS CG C 9.967 -9.601 6.224 1.00 . A A . 39 LYS CG 1 1
3 3619 1 1 43 LYS H H 12.509 -7.821 4.933 1.00 . A A . 39 LYS H 1 1
3 3620 1 1 43 LYS HA H 9.874 -6.748 5.601 1.00 . A A . 39 LYS HA 1 1
3 3621 1 1 43 LYS HB2 H 11.271 -8.570 7.544 1.00 . A A . 39 LYS HB2 1 1
3 3622 1 1 43 LYS HB3 H 9.606 -8.005 7.576 1.00 . A A . 39 LYS HB3 1 1
3 3623 1 1 43 LYS HD2 H 9.415 -11.461 7.105 1.00 . A A . 39 LYS HD2 1 1
3 3624 1 1 43 LYS HD3 H 9.078 -10.049 8.109 1.00 . A A . 39 LYS HD3 1 1
3 3625 1 1 43 LYS HE2 H 7.281 -9.405 6.553 1.00 . A A . 39 LYS HE2 1 1
3 3626 1 1 43 LYS HE3 H 7.600 -10.857 5.605 1.00 . A A . 39 LYS HE3 1 1
3 3627 1 1 43 LYS HG2 H 9.432 -9.330 5.326 1.00 . A A . 39 LYS HG2 1 1
3 3628 1 1 43 LYS HG3 H 10.840 -10.182 5.964 1.00 . A A . 39 LYS HG3 1 1
3 3629 1 1 43 LYS HZ1 H 7.142 -11.321 8.422 1.00 . A A . 39 LYS HZ1 1 1
3 3630 1 1 43 LYS HZ2 H 6.537 -12.146 7.075 1.00 . A A . 39 LYS HZ2 1 1
3 3631 1 1 43 LYS HZ3 H 5.805 -10.710 7.586 1.00 . A A . 39 LYS HZ3 1 1
3 3632 1 1 43 LYS N N 11.538 -7.709 4.848 1.00 . A A . 39 LYS N 1 1
3 3633 1 1 43 LYS NZ N 6.713 -11.206 7.482 1.00 . A A . 39 LYS NZ 1 1
3 3634 1 1 43 LYS O O 12.795 -6.035 6.585 1.00 . A A . 39 LYS O 1 1
3 3635 1 1 44 LEU C C 11.165 -4.387 9.784 1.00 . A A . 40 LEU C 1 1
3 3636 1 1 44 LEU CA C 11.522 -4.274 8.305 1.00 . A A . 40 LEU CA 1 1
3 3637 1 1 44 LEU CB C 11.108 -2.902 7.772 1.00 . A A . 40 LEU CB 1 1
3 3638 1 1 44 LEU CD1 C 9.133 -1.386 7.477 1.00 . A A . 40 LEU CD1 1 1
3 3639 1 1 44 LEU CD2 C 9.613 -3.154 5.775 1.00 . A A . 40 LEU CD2 1 1
3 3640 1 1 44 LEU CG C 9.674 -2.789 7.251 1.00 . A A . 40 LEU CG 1 1
3 3641 1 1 44 LEU H H 9.911 -5.456 7.607 1.00 . A A . 40 LEU H 1 1
3 3642 1 1 44 LEU HA H 12.590 -4.387 8.196 1.00 . A A . 40 LEU HA 1 1
3 3643 1 1 44 LEU HB2 H 11.226 -2.187 8.571 1.00 . A A . 40 LEU HB2 1 1
3 3644 1 1 44 LEU HB3 H 11.776 -2.647 6.962 1.00 . A A . 40 LEU HB3 1 1
3 3645 1 1 44 LEU HD11 H 8.667 -1.030 6.571 1.00 . A A . 40 LEU HD11 1 1
3 3646 1 1 44 LEU HD12 H 9.944 -0.727 7.748 1.00 . A A . 40 LEU HD12 1 1
3 3647 1 1 44 LEU HD13 H 8.404 -1.406 8.274 1.00 . A A . 40 LEU HD13 1 1
3 3648 1 1 44 LEU HD21 H 8.649 -2.878 5.375 1.00 . A A . 40 LEU HD21 1 1
3 3649 1 1 44 LEU HD22 H 9.758 -4.219 5.662 1.00 . A A . 40 LEU HD22 1 1
3 3650 1 1 44 LEU HD23 H 10.390 -2.627 5.241 1.00 . A A . 40 LEU HD23 1 1
3 3651 1 1 44 LEU HG H 9.045 -3.481 7.794 1.00 . A A . 40 LEU HG 1 1
3 3652 1 1 44 LEU N N 10.880 -5.332 7.532 1.00 . A A . 40 LEU N 1 1
3 3653 1 1 44 LEU O O 10.157 -4.986 10.160 1.00 . A A . 40 LEU O 1 1
3 3654 1 1 45 PRO C C 10.612 -2.959 12.520 1.00 . A A . 41 PRO C 1 1
3 3655 1 1 45 PRO CA C 11.800 -3.814 12.094 1.00 . A A . 41 PRO CA 1 1
3 3656 1 1 45 PRO CB C 13.104 -3.230 12.646 1.00 . A A . 41 PRO CB 1 1
3 3657 1 1 45 PRO CD C 13.228 -3.064 10.265 1.00 . A A . 41 PRO CD 1 1
3 3658 1 1 45 PRO CG C 13.637 -2.384 11.542 1.00 . A A . 41 PRO CG 1 1
3 3659 1 1 45 PRO HA H 11.670 -4.820 12.464 1.00 . A A . 41 PRO HA 1 1
3 3660 1 1 45 PRO HB2 H 12.893 -2.643 13.529 1.00 . A A . 41 PRO HB2 1 1
3 3661 1 1 45 PRO HB3 H 13.784 -4.031 12.894 1.00 . A A . 41 PRO HB3 1 1
3 3662 1 1 45 PRO HD2 H 13.018 -2.333 9.499 1.00 . A A . 41 PRO HD2 1 1
3 3663 1 1 45 PRO HD3 H 13.999 -3.746 9.936 1.00 . A A . 41 PRO HD3 1 1
3 3664 1 1 45 PRO HG2 H 13.207 -1.396 11.595 1.00 . A A . 41 PRO HG2 1 1
3 3665 1 1 45 PRO HG3 H 14.714 -2.330 11.609 1.00 . A A . 41 PRO HG3 1 1
3 3666 1 1 45 PRO N N 12.008 -3.796 10.643 1.00 . A A . 41 PRO N 1 1
3 3667 1 1 45 PRO O O 10.565 -1.761 12.241 1.00 . A A . 41 PRO O 1 1
3 3668 1 1 46 ILE C C 8.323 -2.981 15.178 1.00 . A A . 42 ILE C 1 1
3 3669 1 1 46 ILE CA C 8.466 -2.877 13.664 1.00 . A A . 42 ILE CA 1 1
3 3670 1 1 46 ILE CB C 7.189 -3.426 13.000 1.00 . A A . 42 ILE CB 1 1
3 3671 1 1 46 ILE CD1 C 7.651 -2.193 10.823 1.00 . A A . 42 ILE CD1 1 1
3 3672 1 1 46 ILE CG1 C 7.377 -3.525 11.485 1.00 . A A . 42 ILE CG1 1 1
3 3673 1 1 46 ILE CG2 C 5.996 -2.543 13.335 1.00 . A A . 42 ILE CG2 1 1
3 3674 1 1 46 ILE H H 9.748 -4.538 13.390 1.00 . A A . 42 ILE H 1 1
3 3675 1 1 46 ILE HA H 8.569 -1.836 13.393 1.00 . A A . 42 ILE HA 1 1
3 3676 1 1 46 ILE HB H 6.999 -4.412 13.397 1.00 . A A . 42 ILE HB 1 1
3 3677 1 1 46 ILE HD11 H 8.647 -2.198 10.402 1.00 . A A . 42 ILE HD11 1 1
3 3678 1 1 46 ILE HD12 H 6.930 -2.026 10.036 1.00 . A A . 42 ILE HD12 1 1
3 3679 1 1 46 ILE HD13 H 7.575 -1.403 11.555 1.00 . A A . 42 ILE HD13 1 1
3 3680 1 1 46 ILE HG12 H 8.210 -4.177 11.274 1.00 . A A . 42 ILE HG12 1 1
3 3681 1 1 46 ILE HG13 H 6.481 -3.937 11.045 1.00 . A A . 42 ILE HG13 1 1
3 3682 1 1 46 ILE HG21 H 5.566 -2.158 12.422 1.00 . A A . 42 ILE HG21 1 1
3 3683 1 1 46 ILE HG22 H 5.256 -3.124 13.864 1.00 . A A . 42 ILE HG22 1 1
3 3684 1 1 46 ILE HG23 H 6.320 -1.720 13.955 1.00 . A A . 42 ILE HG23 1 1
3 3685 1 1 46 ILE N N 9.654 -3.582 13.198 1.00 . A A . 42 ILE N 1 1
3 3686 1 1 46 ILE O O 7.950 -4.028 15.707 1.00 . A A . 42 ILE O 1 1
3 3687 1 1 47 PHE C C 7.083 -1.637 17.772 1.00 . A A . 43 PHE C 1 1
3 3688 1 1 47 PHE CA C 8.526 -1.854 17.327 1.00 . A A . 43 PHE CA 1 1
3 3689 1 1 47 PHE CB C 9.419 -0.748 17.893 1.00 . A A . 43 PHE CB 1 1
3 3690 1 1 47 PHE CD1 C 9.959 -2.016 19.989 1.00 . A A . 43 PHE CD1 1 1
3 3691 1 1 47 PHE CD2 C 9.402 0.295 20.175 1.00 . A A . 43 PHE CD2 1 1
3 3692 1 1 47 PHE CE1 C 10.122 -2.089 21.360 1.00 . A A . 43 PHE CE1 1 1
3 3693 1 1 47 PHE CE2 C 9.564 0.228 21.546 1.00 . A A . 43 PHE CE2 1 1
3 3694 1 1 47 PHE CG C 9.597 -0.825 19.382 1.00 . A A . 43 PHE CG 1 1
3 3695 1 1 47 PHE CZ C 9.926 -0.966 22.139 1.00 . A A . 43 PHE CZ 1 1
3 3696 1 1 47 PHE H H 8.914 -1.083 15.393 1.00 . A A . 43 PHE H 1 1
3 3697 1 1 47 PHE HA H 8.866 -2.807 17.702 1.00 . A A . 43 PHE HA 1 1
3 3698 1 1 47 PHE HB2 H 10.396 -0.816 17.439 1.00 . A A . 43 PHE HB2 1 1
3 3699 1 1 47 PHE HB3 H 8.983 0.211 17.658 1.00 . A A . 43 PHE HB3 1 1
3 3700 1 1 47 PHE HD1 H 10.114 -2.895 19.382 1.00 . A A . 43 PHE HD1 1 1
3 3701 1 1 47 PHE HD2 H 9.119 1.230 19.711 1.00 . A A . 43 PHE HD2 1 1
3 3702 1 1 47 PHE HE1 H 10.406 -3.024 21.821 1.00 . A A . 43 PHE HE1 1 1
3 3703 1 1 47 PHE HE2 H 9.410 1.108 22.152 1.00 . A A . 43 PHE HE2 1 1
3 3704 1 1 47 PHE HZ H 10.053 -1.021 23.210 1.00 . A A . 43 PHE HZ 1 1
3 3705 1 1 47 PHE N N 8.622 -1.887 15.872 1.00 . A A . 43 PHE N 1 1
3 3706 1 1 47 PHE O O 6.563 -0.522 17.710 1.00 . A A . 43 PHE O 1 1
3 3707 1 1 48 PHE C C 4.945 -1.805 19.950 1.00 . A A . 44 PHE C 1 1
3 3708 1 1 48 PHE CA C 5.057 -2.638 18.676 1.00 . A A . 44 PHE CA 1 1
3 3709 1 1 48 PHE CB C 4.505 -4.043 18.922 1.00 . A A . 44 PHE CB 1 1
3 3710 1 1 48 PHE CD1 C 2.949 -4.019 16.954 1.00 . A A . 44 PHE CD1 1 1
3 3711 1 1 48 PHE CD2 C 4.327 -5.937 17.285 1.00 . A A . 44 PHE CD2 1 1
3 3712 1 1 48 PHE CE1 C 2.404 -4.601 15.824 1.00 . A A . 44 PHE CE1 1 1
3 3713 1 1 48 PHE CE2 C 3.787 -6.523 16.156 1.00 . A A . 44 PHE CE2 1 1
3 3714 1 1 48 PHE CG C 3.915 -4.679 17.696 1.00 . A A . 44 PHE CG 1 1
3 3715 1 1 48 PHE CZ C 2.823 -5.856 15.426 1.00 . A A . 44 PHE CZ 1 1
3 3716 1 1 48 PHE H H 6.908 -3.571 18.247 1.00 . A A . 44 PHE H 1 1
3 3717 1 1 48 PHE HA H 4.478 -2.164 17.899 1.00 . A A . 44 PHE HA 1 1
3 3718 1 1 48 PHE HB2 H 5.303 -4.679 19.274 1.00 . A A . 44 PHE HB2 1 1
3 3719 1 1 48 PHE HB3 H 3.733 -3.992 19.675 1.00 . A A . 44 PHE HB3 1 1
3 3720 1 1 48 PHE HD1 H 2.620 -3.038 17.265 1.00 . A A . 44 PHE HD1 1 1
3 3721 1 1 48 PHE HD2 H 5.080 -6.461 17.856 1.00 . A A . 44 PHE HD2 1 1
3 3722 1 1 48 PHE HE1 H 1.651 -4.076 15.255 1.00 . A A . 44 PHE HE1 1 1
3 3723 1 1 48 PHE HE2 H 4.116 -7.504 15.847 1.00 . A A . 44 PHE HE2 1 1
3 3724 1 1 48 PHE HZ H 2.400 -6.312 14.543 1.00 . A A . 44 PHE HZ 1 1
3 3725 1 1 48 PHE N N 6.440 -2.710 18.221 1.00 . A A . 44 PHE N 1 1
3 3726 1 1 48 PHE O O 5.470 -2.181 20.998 1.00 . A A . 44 PHE O 1 1
3 3727 1 1 49 PHE C C 3.009 -0.323 21.938 1.00 . A A . 45 PHE C 1 1
3 3728 1 1 49 PHE CA C 4.079 0.216 20.994 1.00 . A A . 45 PHE CA 1 1
3 3729 1 1 49 PHE CB C 3.698 1.620 20.521 1.00 . A A . 45 PHE CB 1 1
3 3730 1 1 49 PHE CD1 C 5.900 2.510 19.710 1.00 . A A . 45 PHE CD1 1 1
3 3731 1 1 49 PHE CD2 C 4.828 3.622 21.527 1.00 . A A . 45 PHE CD2 1 1
3 3732 1 1 49 PHE CE1 C 6.944 3.413 19.770 1.00 . A A . 45 PHE CE1 1 1
3 3733 1 1 49 PHE CE2 C 5.870 4.529 21.591 1.00 . A A . 45 PHE CE2 1 1
3 3734 1 1 49 PHE CG C 4.831 2.604 20.587 1.00 . A A . 45 PHE CG 1 1
3 3735 1 1 49 PHE CZ C 6.929 4.424 20.711 1.00 . A A . 45 PHE CZ 1 1
3 3736 1 1 49 PHE H H 3.864 -0.426 18.988 1.00 . A A . 45 PHE H 1 1
3 3737 1 1 49 PHE HA H 5.018 0.266 21.524 1.00 . A A . 45 PHE HA 1 1
3 3738 1 1 49 PHE HB2 H 3.364 1.569 19.495 1.00 . A A . 45 PHE HB2 1 1
3 3739 1 1 49 PHE HB3 H 2.895 1.994 21.138 1.00 . A A . 45 PHE HB3 1 1
3 3740 1 1 49 PHE HD1 H 5.913 1.720 18.973 1.00 . A A . 45 PHE HD1 1 1
3 3741 1 1 49 PHE HD2 H 3.999 3.705 22.216 1.00 . A A . 45 PHE HD2 1 1
3 3742 1 1 49 PHE HE1 H 7.771 3.329 19.080 1.00 . A A . 45 PHE HE1 1 1
3 3743 1 1 49 PHE HE2 H 5.854 5.318 22.328 1.00 . A A . 45 PHE HE2 1 1
3 3744 1 1 49 PHE HZ H 7.744 5.131 20.760 1.00 . A A . 45 PHE HZ 1 1
3 3745 1 1 49 PHE N N 4.259 -0.672 19.851 1.00 . A A . 45 PHE N 1 1
3 3746 1 1 49 PHE O O 2.017 -0.905 21.502 1.00 . A A . 45 PHE O 1 1
3 3747 1 1 50 GLY C C 2.598 -1.984 24.734 1.00 . A A . 46 GLY C 1 1
3 3748 1 1 50 GLY CA C 2.265 -0.597 24.222 1.00 . A A . 46 GLY CA 1 1
3 3749 1 1 50 GLY H H 4.028 0.346 23.526 1.00 . A A . 46 GLY H 1 1
3 3750 1 1 50 GLY HA2 H 2.255 0.090 25.055 1.00 . A A . 46 GLY HA2 1 1
3 3751 1 1 50 GLY HA3 H 1.282 -0.618 23.774 1.00 . A A . 46 GLY HA3 1 1
3 3752 1 1 50 GLY N N 3.219 -0.125 23.236 1.00 . A A . 46 GLY N 1 1
3 3753 1 1 50 GLY O O 2.411 -2.282 25.914 1.00 . A A . 46 GLY O 1 1
3 3754 1 1 51 THR C C 4.963 -4.395 24.205 1.00 . A A . 47 THR C 1 1
3 3755 1 1 51 THR CA C 3.451 -4.203 24.210 1.00 . A A . 47 THR CA 1 1
3 3756 1 1 51 THR CB C 2.812 -5.228 23.253 1.00 . A A . 47 THR CB 1 1
3 3757 1 1 51 THR CG2 C 1.306 -5.028 23.174 1.00 . A A . 47 THR CG2 1 1
3 3758 1 1 51 THR H H 3.219 -2.543 22.918 1.00 . A A . 47 THR H 1 1
3 3759 1 1 51 THR HA H 3.076 -4.390 25.206 1.00 . A A . 47 THR HA 1 1
3 3760 1 1 51 THR HB H 3.009 -6.221 23.630 1.00 . A A . 47 THR HB 1 1
3 3761 1 1 51 THR HG1 H 2.765 -5.433 21.292 1.00 . A A . 47 THR HG1 1 1
3 3762 1 1 51 THR HG21 H 0.903 -5.644 22.385 1.00 . A A . 47 THR HG21 1 1
3 3763 1 1 51 THR HG22 H 1.090 -3.990 22.965 1.00 . A A . 47 THR HG22 1 1
3 3764 1 1 51 THR HG23 H 0.856 -5.307 24.115 1.00 . A A . 47 THR HG23 1 1
3 3765 1 1 51 THR N N 3.093 -2.839 23.843 1.00 . A A . 47 THR N 1 1
3 3766 1 1 51 THR O O 5.466 -5.451 24.591 1.00 . A A . 47 THR O 1 1
3 3767 1 1 51 THR OG1 O 3.384 -5.101 21.947 1.00 . A A . 47 THR OG1 1 1
3 3768 1 1 52 HIS C C 7.610 -4.650 22.938 1.00 . A A . 48 HIS C 1 1
3 3769 1 1 52 HIS CA C 7.141 -3.424 23.715 1.00 . A A . 48 HIS CA 1 1
3 3770 1 1 52 HIS CB C 7.723 -3.448 25.129 1.00 . A A . 48 HIS CB 1 1
3 3771 1 1 52 HIS CD2 C 7.120 -1.823 27.059 1.00 . A A . 48 HIS CD2 1 1
3 3772 1 1 52 HIS CE1 C 7.846 0.036 26.151 1.00 . A A . 48 HIS CE1 1 1
3 3773 1 1 52 HIS CG C 7.622 -2.134 25.840 1.00 . A A . 48 HIS CG 1 1
3 3774 1 1 52 HIS H H 5.226 -2.553 23.474 1.00 . A A . 48 HIS H 1 1
3 3775 1 1 52 HIS HA H 7.488 -2.537 23.207 1.00 . A A . 48 HIS HA 1 1
3 3776 1 1 52 HIS HB2 H 7.194 -4.184 25.716 1.00 . A A . 48 HIS HB2 1 1
3 3777 1 1 52 HIS HB3 H 8.768 -3.718 25.076 1.00 . A A . 48 HIS HB3 1 1
3 3778 1 1 52 HIS HD1 H 8.485 -0.842 24.418 1.00 . A A . 48 HIS HD1 1 1
3 3779 1 1 52 HIS HD2 H 6.682 -2.512 27.767 1.00 . A A . 48 HIS HD2 1 1
3 3780 1 1 52 HIS HE1 H 8.092 1.076 25.996 1.00 . A A . 48 HIS HE1 1 1
3 3781 1 1 52 HIS N N 5.684 -3.368 23.768 1.00 . A A . 48 HIS N 1 1
3 3782 1 1 52 HIS ND1 N 8.067 -0.947 25.297 1.00 . A A . 48 HIS ND1 1 1
3 3783 1 1 52 HIS NE2 N 7.272 -0.469 27.228 1.00 . A A . 48 HIS NE2 1 1
3 3784 1 1 52 HIS O O 8.654 -5.226 23.241 1.00 . A A . 48 HIS O 1 1
3 3785 1 1 53 GLU C C 7.827 -5.775 19.812 1.00 . A A . 49 GLU C 1 1
3 3786 1 1 53 GLU CA C 7.165 -6.204 21.119 1.00 . A A . 49 GLU CA 1 1
3 3787 1 1 53 GLU CB C 5.910 -7.027 20.821 1.00 . A A . 49 GLU CB 1 1
3 3788 1 1 53 GLU CD C 3.885 -8.219 21.748 1.00 . A A . 49 GLU CD 1 1
3 3789 1 1 53 GLU CG C 5.175 -7.488 22.068 1.00 . A A . 49 GLU CG 1 1
3 3790 1 1 53 GLU H H 6.009 -4.544 21.744 1.00 . A A . 49 GLU H 1 1
3 3791 1 1 53 GLU HA H 7.860 -6.814 21.676 1.00 . A A . 49 GLU HA 1 1
3 3792 1 1 53 GLU HB2 H 5.233 -6.427 20.230 1.00 . A A . 49 GLU HB2 1 1
3 3793 1 1 53 GLU HB3 H 6.193 -7.900 20.252 1.00 . A A . 49 GLU HB3 1 1
3 3794 1 1 53 GLU HG2 H 5.818 -8.153 22.624 1.00 . A A . 49 GLU HG2 1 1
3 3795 1 1 53 GLU HG3 H 4.942 -6.625 22.673 1.00 . A A . 49 GLU HG3 1 1
3 3796 1 1 53 GLU N N 6.829 -5.045 21.937 1.00 . A A . 49 GLU N 1 1
3 3797 1 1 53 GLU O O 7.944 -4.583 19.524 1.00 . A A . 49 GLU O 1 1
3 3798 1 1 53 GLU OE1 O 2.942 -7.567 21.251 1.00 . A A . 49 GLU OE1 1 1
3 3799 1 1 53 GLU OE2 O 3.818 -9.441 21.994 1.00 . A A . 49 GLU OE2 1 1
3 3800 1 1 54 THR C C 8.572 -7.548 16.718 1.00 . A A . 50 THR C 1 1
3 3801 1 1 54 THR CA C 8.911 -6.480 17.750 1.00 . A A . 50 THR CA 1 1
3 3802 1 1 54 THR CB C 10.441 -6.402 17.907 1.00 . A A . 50 THR CB 1 1
3 3803 1 1 54 THR CG2 C 10.959 -7.557 18.750 1.00 . A A . 50 THR CG2 1 1
3 3804 1 1 54 THR H H 8.137 -7.684 19.310 1.00 . A A . 50 THR H 1 1
3 3805 1 1 54 THR HA H 8.557 -5.523 17.394 1.00 . A A . 50 THR HA 1 1
3 3806 1 1 54 THR HB H 10.690 -5.474 18.403 1.00 . A A . 50 THR HB 1 1
3 3807 1 1 54 THR HG1 H 10.619 -5.810 16.034 1.00 . A A . 50 THR HG1 1 1
3 3808 1 1 54 THR HG21 H 12.037 -7.579 18.707 1.00 . A A . 50 THR HG21 1 1
3 3809 1 1 54 THR HG22 H 10.565 -8.487 18.367 1.00 . A A . 50 THR HG22 1 1
3 3810 1 1 54 THR HG23 H 10.642 -7.426 19.774 1.00 . A A . 50 THR HG23 1 1
3 3811 1 1 54 THR N N 8.259 -6.755 19.025 1.00 . A A . 50 THR N 1 1
3 3812 1 1 54 THR O O 8.769 -8.740 16.955 1.00 . A A . 50 THR O 1 1
3 3813 1 1 54 THR OG1 O 11.068 -6.425 16.620 1.00 . A A . 50 THR OG1 1 1
3 3814 1 1 55 ALA C C 8.198 -7.533 13.150 1.00 . A A . 51 ALA C 1 1
3 3815 1 1 55 ALA CA C 7.696 -8.035 14.500 1.00 . A A . 51 ALA CA 1 1
3 3816 1 1 55 ALA CB C 6.188 -8.232 14.464 1.00 . A A . 51 ALA CB 1 1
3 3817 1 1 55 ALA H H 7.926 -6.153 15.440 1.00 . A A . 51 ALA H 1 1
3 3818 1 1 55 ALA HA H 8.154 -8.990 14.711 1.00 . A A . 51 ALA HA 1 1
3 3819 1 1 55 ALA HB1 H 5.856 -8.641 15.408 1.00 . A A . 51 ALA HB1 1 1
3 3820 1 1 55 ALA HB2 H 5.704 -7.281 14.294 1.00 . A A . 51 ALA HB2 1 1
3 3821 1 1 55 ALA HB3 H 5.933 -8.914 13.667 1.00 . A A . 51 ALA HB3 1 1
3 3822 1 1 55 ALA N N 8.060 -7.115 15.570 1.00 . A A . 51 ALA N 1 1
3 3823 1 1 55 ALA O O 8.178 -6.333 12.876 1.00 . A A . 51 ALA O 1 1
3 3824 1 1 56 PHE C C 8.061 -8.226 9.936 1.00 . A A . 52 PHE C 1 1
3 3825 1 1 56 PHE CA C 9.158 -8.110 10.990 1.00 . A A . 52 PHE CA 1 1
3 3826 1 1 56 PHE CB C 10.335 -9.015 10.618 1.00 . A A . 52 PHE CB 1 1
3 3827 1 1 56 PHE CD1 C 12.074 -7.419 11.469 1.00 . A A . 52 PHE CD1 1 1
3 3828 1 1 56 PHE CD2 C 12.282 -9.727 12.032 1.00 . A A . 52 PHE CD2 1 1
3 3829 1 1 56 PHE CE1 C 13.228 -7.140 12.177 1.00 . A A . 52 PHE CE1 1 1
3 3830 1 1 56 PHE CE2 C 13.436 -9.454 12.742 1.00 . A A . 52 PHE CE2 1 1
3 3831 1 1 56 PHE CG C 11.589 -8.715 11.388 1.00 . A A . 52 PHE CG 1 1
3 3832 1 1 56 PHE CZ C 13.909 -8.158 12.815 1.00 . A A . 52 PHE CZ 1 1
3 3833 1 1 56 PHE H H 8.640 -9.400 12.587 1.00 . A A . 52 PHE H 1 1
3 3834 1 1 56 PHE HA H 9.500 -7.087 11.026 1.00 . A A . 52 PHE HA 1 1
3 3835 1 1 56 PHE HB2 H 10.065 -10.042 10.812 1.00 . A A . 52 PHE HB2 1 1
3 3836 1 1 56 PHE HB3 H 10.553 -8.897 9.567 1.00 . A A . 52 PHE HB3 1 1
3 3837 1 1 56 PHE HD1 H 11.542 -6.622 10.972 1.00 . A A . 52 PHE HD1 1 1
3 3838 1 1 56 PHE HD2 H 11.912 -10.741 11.976 1.00 . A A . 52 PHE HD2 1 1
3 3839 1 1 56 PHE HE1 H 13.596 -6.126 12.232 1.00 . A A . 52 PHE HE1 1 1
3 3840 1 1 56 PHE HE2 H 13.966 -10.253 13.239 1.00 . A A . 52 PHE HE2 1 1
3 3841 1 1 56 PHE HZ H 14.811 -7.943 13.368 1.00 . A A . 52 PHE HZ 1 1
3 3842 1 1 56 PHE N N 8.649 -8.459 12.311 1.00 . A A . 52 PHE N 1 1
3 3843 1 1 56 PHE O O 7.549 -9.315 9.672 1.00 . A A . 52 PHE O 1 1
3 3844 1 1 57 LEU C C 7.049 -6.125 7.174 1.00 . A A . 53 LEU C 1 1
3 3845 1 1 57 LEU CA C 6.666 -7.068 8.311 1.00 . A A . 53 LEU CA 1 1
3 3846 1 1 57 LEU CB C 5.331 -6.635 8.920 1.00 . A A . 53 LEU CB 1 1
3 3847 1 1 57 LEU CD1 C 3.863 -6.491 10.946 1.00 . A A . 53 LEU CD1 1 1
3 3848 1 1 57 LEU CD2 C 4.526 -8.727 10.043 1.00 . A A . 53 LEU CD2 1 1
3 3849 1 1 57 LEU CG C 4.961 -7.284 10.254 1.00 . A A . 53 LEU CG 1 1
3 3850 1 1 57 LEU H H 8.147 -6.259 9.588 1.00 . A A . 53 LEU H 1 1
3 3851 1 1 57 LEU HA H 6.566 -8.067 7.915 1.00 . A A . 53 LEU HA 1 1
3 3852 1 1 57 LEU HB2 H 5.367 -5.567 9.070 1.00 . A A . 53 LEU HB2 1 1
3 3853 1 1 57 LEU HB3 H 4.553 -6.871 8.208 1.00 . A A . 53 LEU HB3 1 1
3 3854 1 1 57 LEU HD11 H 3.725 -5.548 10.438 1.00 . A A . 53 LEU HD11 1 1
3 3855 1 1 57 LEU HD12 H 4.144 -6.309 11.973 1.00 . A A . 53 LEU HD12 1 1
3 3856 1 1 57 LEU HD13 H 2.942 -7.053 10.920 1.00 . A A . 53 LEU HD13 1 1
3 3857 1 1 57 LEU HD21 H 5.301 -9.391 10.394 1.00 . A A . 53 LEU HD21 1 1
3 3858 1 1 57 LEU HD22 H 4.352 -8.900 8.991 1.00 . A A . 53 LEU HD22 1 1
3 3859 1 1 57 LEU HD23 H 3.615 -8.913 10.593 1.00 . A A . 53 LEU HD23 1 1
3 3860 1 1 57 LEU HG H 5.828 -7.286 10.899 1.00 . A A . 53 LEU HG 1 1
3 3861 1 1 57 LEU N N 7.704 -7.095 9.336 1.00 . A A . 53 LEU N 1 1
3 3862 1 1 57 LEU O O 7.318 -4.945 7.397 1.00 . A A . 53 LEU O 1 1
3 3863 1 1 58 GLY C C 6.558 -4.603 4.682 1.00 . A A . 54 GLY C 1 1
3 3864 1 1 58 GLY CA C 7.419 -5.846 4.801 1.00 . A A . 54 GLY CA 1 1
3 3865 1 1 58 GLY H H 6.847 -7.601 5.837 1.00 . A A . 54 GLY H 1 1
3 3866 1 1 58 GLY HA2 H 8.453 -5.548 4.883 1.00 . A A . 54 GLY HA2 1 1
3 3867 1 1 58 GLY HA3 H 7.296 -6.441 3.908 1.00 . A A . 54 GLY HA3 1 1
3 3868 1 1 58 GLY N N 7.070 -6.654 5.955 1.00 . A A . 54 GLY N 1 1
3 3869 1 1 58 GLY O O 5.652 -4.371 5.483 1.00 . A A . 54 GLY O 1 1
3 3870 1 1 59 PRO C C 4.675 -2.800 2.941 1.00 . A A . 55 PRO C 1 1
3 3871 1 1 59 PRO CA C 6.098 -2.538 3.420 1.00 . A A . 55 PRO CA 1 1
3 3872 1 1 59 PRO CB C 6.913 -1.847 2.323 1.00 . A A . 55 PRO CB 1 1
3 3873 1 1 59 PRO CD C 7.908 -3.992 2.671 1.00 . A A . 55 PRO CD 1 1
3 3874 1 1 59 PRO CG C 7.620 -2.954 1.622 1.00 . A A . 55 PRO CG 1 1
3 3875 1 1 59 PRO HA H 6.072 -1.912 4.300 1.00 . A A . 55 PRO HA 1 1
3 3876 1 1 59 PRO HB2 H 6.247 -1.317 1.656 1.00 . A A . 55 PRO HB2 1 1
3 3877 1 1 59 PRO HB3 H 7.609 -1.154 2.770 1.00 . A A . 55 PRO HB3 1 1
3 3878 1 1 59 PRO HD2 H 7.847 -4.984 2.247 1.00 . A A . 55 PRO HD2 1 1
3 3879 1 1 59 PRO HD3 H 8.881 -3.826 3.110 1.00 . A A . 55 PRO HD3 1 1
3 3880 1 1 59 PRO HG2 H 6.986 -3.365 0.851 1.00 . A A . 55 PRO HG2 1 1
3 3881 1 1 59 PRO HG3 H 8.543 -2.588 1.195 1.00 . A A . 55 PRO HG3 1 1
3 3882 1 1 59 PRO N N 6.841 -3.778 3.664 1.00 . A A . 55 PRO N 1 1
3 3883 1 1 59 PRO O O 3.769 -2.002 3.186 1.00 . A A . 55 PRO O 1 1
3 3884 1 1 60 LYS C C 2.282 -4.836 2.860 1.00 . A A . 56 LYS C 1 1
3 3885 1 1 60 LYS CA C 3.168 -4.291 1.744 1.00 . A A . 56 LYS CA 1 1
3 3886 1 1 60 LYS CB C 3.306 -5.335 0.633 1.00 . A A . 56 LYS CB 1 1
3 3887 1 1 60 LYS CD C 4.126 -5.799 -1.696 1.00 . A A . 56 LYS CD 1 1
3 3888 1 1 60 LYS CE C 4.833 -7.137 -1.547 1.00 . A A . 56 LYS CE 1 1
3 3889 1 1 60 LYS CG C 4.292 -4.940 -0.453 1.00 . A A . 56 LYS CG 1 1
3 3890 1 1 60 LYS H H 5.244 -4.518 2.093 1.00 . A A . 56 LYS H 1 1
3 3891 1 1 60 LYS HA H 2.709 -3.403 1.337 1.00 . A A . 56 LYS HA 1 1
3 3892 1 1 60 LYS HB2 H 3.635 -6.266 1.069 1.00 . A A . 56 LYS HB2 1 1
3 3893 1 1 60 LYS HB3 H 2.339 -5.484 0.175 1.00 . A A . 56 LYS HB3 1 1
3 3894 1 1 60 LYS HD2 H 3.074 -5.977 -1.862 1.00 . A A . 56 LYS HD2 1 1
3 3895 1 1 60 LYS HD3 H 4.542 -5.274 -2.544 1.00 . A A . 56 LYS HD3 1 1
3 3896 1 1 60 LYS HE2 H 5.898 -6.966 -1.525 1.00 . A A . 56 LYS HE2 1 1
3 3897 1 1 60 LYS HE3 H 4.522 -7.593 -0.618 1.00 . A A . 56 LYS HE3 1 1
3 3898 1 1 60 LYS HG2 H 4.127 -3.907 -0.718 1.00 . A A . 56 LYS HG2 1 1
3 3899 1 1 60 LYS HG3 H 5.297 -5.061 -0.074 1.00 . A A . 56 LYS HG3 1 1
3 3900 1 1 60 LYS HZ1 H 3.925 -8.848 -2.330 1.00 . A A . 56 LYS HZ1 1 1
3 3901 1 1 60 LYS HZ2 H 5.390 -8.447 -3.076 1.00 . A A . 56 LYS HZ2 1 1
3 3902 1 1 60 LYS HZ3 H 3.996 -7.552 -3.415 1.00 . A A . 56 LYS HZ3 1 1
3 3903 1 1 60 LYS N N 4.482 -3.922 2.257 1.00 . A A . 56 LYS N 1 1
3 3904 1 1 60 LYS NZ N 4.513 -8.061 -2.671 1.00 . A A . 56 LYS NZ 1 1
3 3905 1 1 60 LYS O O 1.104 -5.122 2.647 1.00 . A A . 56 LYS O 1 1
3 3906 1 1 61 ASP C C 1.787 -4.356 6.174 1.00 . A A . 57 ASP C 1 1
3 3907 1 1 61 ASP CA C 2.118 -5.483 5.201 1.00 . A A . 57 ASP CA 1 1
3 3908 1 1 61 ASP CB C 2.925 -6.569 5.913 1.00 . A A . 57 ASP CB 1 1
3 3909 1 1 61 ASP CG C 2.569 -7.962 5.435 1.00 . A A . 57 ASP CG 1 1
3 3910 1 1 61 ASP H H 3.799 -4.730 4.158 1.00 . A A . 57 ASP H 1 1
3 3911 1 1 61 ASP HA H 1.195 -5.911 4.839 1.00 . A A . 57 ASP HA 1 1
3 3912 1 1 61 ASP HB2 H 3.977 -6.404 5.732 1.00 . A A . 57 ASP HB2 1 1
3 3913 1 1 61 ASP HB3 H 2.734 -6.512 6.975 1.00 . A A . 57 ASP HB3 1 1
3 3914 1 1 61 ASP N N 2.856 -4.975 4.050 1.00 . A A . 57 ASP N 1 1
3 3915 1 1 61 ASP O O 0.816 -4.438 6.927 1.00 . A A . 57 ASP O 1 1
3 3916 1 1 61 ASP OD1 O 1.362 -8.252 5.295 1.00 . A A . 57 ASP OD1 1 1
3 3917 1 1 61 ASP OD2 O 3.498 -8.763 5.198 1.00 . A A . 57 ASP OD2 1 1
3 3918 1 1 62 ILE C C 1.640 -1.047 6.320 1.00 . A A . 58 ILE C 1 1
3 3919 1 1 62 ILE CA C 2.394 -2.163 7.035 1.00 . A A . 58 ILE CA 1 1
3 3920 1 1 62 ILE CB C 3.731 -1.608 7.560 1.00 . A A . 58 ILE CB 1 1
3 3921 1 1 62 ILE CD1 C 5.949 -0.605 6.817 1.00 . A A . 58 ILE CD1 1 1
3 3922 1 1 62 ILE CG1 C 4.674 -1.302 6.395 1.00 . A A . 58 ILE CG1 1 1
3 3923 1 1 62 ILE CG2 C 4.373 -2.596 8.523 1.00 . A A . 58 ILE CG2 1 1
3 3924 1 1 62 ILE H H 3.357 -3.299 5.532 1.00 . A A . 58 ILE H 1 1
3 3925 1 1 62 ILE HA H 1.808 -2.495 7.880 1.00 . A A . 58 ILE HA 1 1
3 3926 1 1 62 ILE HB H 3.530 -0.696 8.101 1.00 . A A . 58 ILE HB 1 1
3 3927 1 1 62 ILE HD11 H 6.649 -0.605 5.993 1.00 . A A . 58 ILE HD11 1 1
3 3928 1 1 62 ILE HD12 H 5.727 0.413 7.100 1.00 . A A . 58 ILE HD12 1 1
3 3929 1 1 62 ILE HD13 H 6.384 -1.126 7.656 1.00 . A A . 58 ILE HD13 1 1
3 3930 1 1 62 ILE HG12 H 4.947 -2.225 5.908 1.00 . A A . 58 ILE HG12 1 1
3 3931 1 1 62 ILE HG13 H 4.165 -0.663 5.688 1.00 . A A . 58 ILE HG13 1 1
3 3932 1 1 62 ILE HG21 H 4.498 -2.129 9.488 1.00 . A A . 58 ILE HG21 1 1
3 3933 1 1 62 ILE HG22 H 3.739 -3.464 8.623 1.00 . A A . 58 ILE HG22 1 1
3 3934 1 1 62 ILE HG23 H 5.337 -2.897 8.141 1.00 . A A . 58 ILE HG23 1 1
3 3935 1 1 62 ILE N N 2.601 -3.305 6.154 1.00 . A A . 58 ILE N 1 1
3 3936 1 1 62 ILE O O 1.911 -0.745 5.158 1.00 . A A . 58 ILE O 1 1
3 3937 1 1 63 PHE C C 0.103 1.940 7.241 1.00 . A A . 59 PHE C 1 1
3 3938 1 1 63 PHE CA C -0.103 0.647 6.457 1.00 . A A . 59 PHE CA 1 1
3 3939 1 1 63 PHE CB C -1.586 0.272 6.450 1.00 . A A . 59 PHE CB 1 1
3 3940 1 1 63 PHE CD1 C -1.623 -1.565 4.740 1.00 . A A . 59 PHE CD1 1 1
3 3941 1 1 63 PHE CD2 C -2.915 0.395 4.325 1.00 . A A . 59 PHE CD2 1 1
3 3942 1 1 63 PHE CE1 C -2.048 -2.103 3.540 1.00 . A A . 59 PHE CE1 1 1
3 3943 1 1 63 PHE CE2 C -3.344 -0.138 3.124 1.00 . A A . 59 PHE CE2 1 1
3 3944 1 1 63 PHE CG C -2.050 -0.311 5.145 1.00 . A A . 59 PHE CG 1 1
3 3945 1 1 63 PHE CZ C -2.911 -1.389 2.732 1.00 . A A . 59 PHE CZ 1 1
3 3946 1 1 63 PHE H H 0.521 -0.722 7.946 1.00 . A A . 59 PHE H 1 1
3 3947 1 1 63 PHE HA H 0.226 0.801 5.440 1.00 . A A . 59 PHE HA 1 1
3 3948 1 1 63 PHE HB2 H -1.768 -0.459 7.223 1.00 . A A . 59 PHE HB2 1 1
3 3949 1 1 63 PHE HB3 H -2.174 1.155 6.649 1.00 . A A . 59 PHE HB3 1 1
3 3950 1 1 63 PHE HD1 H -0.949 -2.125 5.372 1.00 . A A . 59 PHE HD1 1 1
3 3951 1 1 63 PHE HD2 H -3.255 1.375 4.631 1.00 . A A . 59 PHE HD2 1 1
3 3952 1 1 63 PHE HE1 H -1.708 -3.082 3.236 1.00 . A A . 59 PHE HE1 1 1
3 3953 1 1 63 PHE HE2 H -4.019 0.424 2.494 1.00 . A A . 59 PHE HE2 1 1
3 3954 1 1 63 PHE HZ H -3.245 -1.807 1.794 1.00 . A A . 59 PHE HZ 1 1
3 3955 1 1 63 PHE N N 0.691 -0.436 7.023 1.00 . A A . 59 PHE N 1 1
3 3956 1 1 63 PHE O O 0.577 1.937 8.378 1.00 . A A . 59 PHE O 1 1
3 3957 1 1 64 PRO C C -1.106 4.593 8.396 1.00 . A A . 60 PRO C 1 1
3 3958 1 1 64 PRO CA C -0.129 4.393 7.243 1.00 . A A . 60 PRO CA 1 1
3 3959 1 1 64 PRO CB C -0.448 5.357 6.098 1.00 . A A . 60 PRO CB 1 1
3 3960 1 1 64 PRO CD C -0.836 3.150 5.268 1.00 . A A . 60 PRO CD 1 1
3 3961 1 1 64 PRO CG C -1.311 4.573 5.172 1.00 . A A . 60 PRO CG 1 1
3 3962 1 1 64 PRO HA H 0.879 4.567 7.592 1.00 . A A . 60 PRO HA 1 1
3 3963 1 1 64 PRO HB2 H -0.967 6.222 6.487 1.00 . A A . 60 PRO HB2 1 1
3 3964 1 1 64 PRO HB3 H 0.468 5.667 5.617 1.00 . A A . 60 PRO HB3 1 1
3 3965 1 1 64 PRO HD2 H -1.665 2.466 5.160 1.00 . A A . 60 PRO HD2 1 1
3 3966 1 1 64 PRO HD3 H -0.082 2.952 4.519 1.00 . A A . 60 PRO HD3 1 1
3 3967 1 1 64 PRO HG2 H -2.343 4.645 5.481 1.00 . A A . 60 PRO HG2 1 1
3 3968 1 1 64 PRO HG3 H -1.194 4.939 4.162 1.00 . A A . 60 PRO HG3 1 1
3 3969 1 1 64 PRO N N -0.263 3.072 6.622 1.00 . A A . 60 PRO N 1 1
3 3970 1 1 64 PRO O O -2.301 4.329 8.263 1.00 . A A . 60 PRO O 1 1
3 3971 1 1 65 TYR C C -2.446 6.391 10.439 1.00 . A A . 61 TYR C 1 1
3 3972 1 1 65 TYR CA C -1.418 5.296 10.705 1.00 . A A . 61 TYR CA 1 1
3 3973 1 1 65 TYR CB C -0.544 5.681 11.900 1.00 . A A . 61 TYR CB 1 1
3 3974 1 1 65 TYR CD1 C 0.269 8.012 11.370 1.00 . A A . 61 TYR CD1 1 1
3 3975 1 1 65 TYR CD2 C -1.225 7.732 13.206 1.00 . A A . 61 TYR CD2 1 1
3 3976 1 1 65 TYR CE1 C 0.313 9.372 11.608 1.00 . A A . 61 TYR CE1 1 1
3 3977 1 1 65 TYR CE2 C -1.188 9.091 13.450 1.00 . A A . 61 TYR CE2 1 1
3 3978 1 1 65 TYR CG C -0.499 7.169 12.164 1.00 . A A . 61 TYR CG 1 1
3 3979 1 1 65 TYR CZ C -0.417 9.907 12.648 1.00 . A A . 61 TYR CZ 1 1
3 3980 1 1 65 TYR H H 0.369 5.254 9.572 1.00 . A A . 61 TYR H 1 1
3 3981 1 1 65 TYR HA H -1.938 4.377 10.933 1.00 . A A . 61 TYR HA 1 1
3 3982 1 1 65 TYR HB2 H -0.926 5.199 12.787 1.00 . A A . 61 TYR HB2 1 1
3 3983 1 1 65 TYR HB3 H 0.467 5.345 11.721 1.00 . A A . 61 TYR HB3 1 1
3 3984 1 1 65 TYR HD1 H 0.840 7.590 10.556 1.00 . A A . 61 TYR HD1 1 1
3 3985 1 1 65 TYR HD2 H -1.827 7.089 13.833 1.00 . A A . 61 TYR HD2 1 1
3 3986 1 1 65 TYR HE1 H 0.916 10.012 10.980 1.00 . A A . 61 TYR HE1 1 1
3 3987 1 1 65 TYR HE2 H -1.759 9.510 14.265 1.00 . A A . 61 TYR HE2 1 1
3 3988 1 1 65 TYR HH H 0.365 11.462 13.464 1.00 . A A . 61 TYR HH 1 1
3 3989 1 1 65 TYR N N -0.590 5.062 9.527 1.00 . A A . 61 TYR N 1 1
3 3990 1 1 65 TYR O O -3.411 6.546 11.188 1.00 . A A . 61 TYR O 1 1
3 3991 1 1 65 TYR OH O -0.377 11.261 12.889 1.00 . A A . 61 TYR OH 1 1
3 3992 1 1 66 SER C C -4.487 7.682 8.550 1.00 . A A . 62 SER C 1 1
3 3993 1 1 66 SER CA C -3.138 8.231 9.004 1.00 . A A . 62 SER CA 1 1
3 3994 1 1 66 SER CB C -2.524 9.086 7.894 1.00 . A A . 62 SER CB 1 1
3 3995 1 1 66 SER H H -1.445 6.975 8.810 1.00 . A A . 62 SER H 1 1
3 3996 1 1 66 SER HA H -3.288 8.846 9.878 1.00 . A A . 62 SER HA 1 1
3 3997 1 1 66 SER HB2 H -2.862 10.106 7.999 1.00 . A A . 62 SER HB2 1 1
3 3998 1 1 66 SER HB3 H -1.446 9.055 7.973 1.00 . A A . 62 SER HB3 1 1
3 3999 1 1 66 SER HG H -3.718 9.034 6.342 1.00 . A A . 62 SER HG 1 1
3 4000 1 1 66 SER N N -2.232 7.148 9.368 1.00 . A A . 62 SER N 1 1
3 4001 1 1 66 SER O O -5.484 8.402 8.521 1.00 . A A . 62 SER O 1 1
3 4002 1 1 66 SER OG O -2.901 8.609 6.614 1.00 . A A . 62 SER OG 1 1
3 4003 1 1 67 GLU C C -6.422 5.023 8.894 1.00 . A A . 63 GLU C 1 1
3 4004 1 1 67 GLU CA C -5.735 5.754 7.744 1.00 . A A . 63 GLU CA 1 1
3 4005 1 1 67 GLU CB C -5.432 4.773 6.610 1.00 . A A . 63 GLU CB 1 1
3 4006 1 1 67 GLU CD C -6.556 6.185 4.843 1.00 . A A . 63 GLU CD 1 1
3 4007 1 1 67 GLU CG C -5.301 5.437 5.249 1.00 . A A . 63 GLU CG 1 1
3 4008 1 1 67 GLU H H -3.681 5.878 8.242 1.00 . A A . 63 GLU H 1 1
3 4009 1 1 67 GLU HA H -6.398 6.522 7.375 1.00 . A A . 63 GLU HA 1 1
3 4010 1 1 67 GLU HB2 H -4.505 4.263 6.829 1.00 . A A . 63 GLU HB2 1 1
3 4011 1 1 67 GLU HB3 H -6.229 4.046 6.557 1.00 . A A . 63 GLU HB3 1 1
3 4012 1 1 67 GLU HG2 H -4.479 6.135 5.281 1.00 . A A . 63 GLU HG2 1 1
3 4013 1 1 67 GLU HG3 H -5.098 4.676 4.510 1.00 . A A . 63 GLU HG3 1 1
3 4014 1 1 67 GLU N N -4.509 6.400 8.197 1.00 . A A . 63 GLU N 1 1
3 4015 1 1 67 GLU O O -7.648 4.967 8.963 1.00 . A A . 63 GLU O 1 1
3 4016 1 1 67 GLU OE1 O -7.511 5.532 4.373 1.00 . A A . 63 GLU OE1 1 1
3 4017 1 1 67 GLU OE2 O -6.582 7.424 4.995 1.00 . A A . 63 GLU OE2 1 1
3 4018 1 1 68 ASN C C -6.550 4.693 12.058 1.00 . A A . 64 ASN C 1 1
3 4019 1 1 68 ASN CA C -6.149 3.734 10.941 1.00 . A A . 64 ASN CA 1 1
3 4020 1 1 68 ASN CB C -5.113 2.735 11.459 1.00 . A A . 64 ASN CB 1 1
3 4021 1 1 68 ASN CG C -4.703 1.727 10.402 1.00 . A A . 64 ASN CG 1 1
3 4022 1 1 68 ASN H H -4.649 4.542 9.685 1.00 . A A . 64 ASN H 1 1
3 4023 1 1 68 ASN HA H -7.025 3.194 10.614 1.00 . A A . 64 ASN HA 1 1
3 4024 1 1 68 ASN HB2 H -4.231 3.272 11.777 1.00 . A A . 64 ASN HB2 1 1
3 4025 1 1 68 ASN HB3 H -5.526 2.200 12.300 1.00 . A A . 64 ASN HB3 1 1
3 4026 1 1 68 ASN HD21 H -6.008 0.408 11.120 1.00 . A A . 64 ASN HD21 1 1
3 4027 1 1 68 ASN HD22 H -5.082 -0.116 9.758 1.00 . A A . 64 ASN HD22 1 1
3 4028 1 1 68 ASN N N -5.620 4.463 9.794 1.00 . A A . 64 ASN N 1 1
3 4029 1 1 68 ASN ND2 N -5.328 0.555 10.429 1.00 . A A . 64 ASN ND2 1 1
3 4030 1 1 68 ASN O O -7.629 4.573 12.637 1.00 . A A . 64 ASN O 1 1
3 4031 1 1 68 ASN OD1 O -3.836 1.998 9.572 1.00 . A A . 64 ASN OD1 1 1
3 4032 1 1 69 LYS C C -7.244 7.364 13.140 1.00 . A A . 65 LYS C 1 1
3 4033 1 1 69 LYS CA C -5.933 6.628 13.400 1.00 . A A . 65 LYS CA 1 1
3 4034 1 1 69 LYS CB C -4.781 7.631 13.485 1.00 . A A . 65 LYS CB 1 1
3 4035 1 1 69 LYS CD C -5.558 9.952 12.920 1.00 . A A . 65 LYS CD 1 1
3 4036 1 1 69 LYS CE C -5.083 11.203 12.197 1.00 . A A . 65 LYS CE 1 1
3 4037 1 1 69 LYS CG C -4.835 8.712 12.420 1.00 . A A . 65 LYS CG 1 1
3 4038 1 1 69 LYS H H -4.829 5.691 11.857 1.00 . A A . 65 LYS H 1 1
3 4039 1 1 69 LYS HA H -6.011 6.101 14.339 1.00 . A A . 65 LYS HA 1 1
3 4040 1 1 69 LYS HB2 H -4.805 8.108 14.454 1.00 . A A . 65 LYS HB2 1 1
3 4041 1 1 69 LYS HB3 H -3.847 7.098 13.380 1.00 . A A . 65 LYS HB3 1 1
3 4042 1 1 69 LYS HD2 H -6.618 9.833 12.751 1.00 . A A . 65 LYS HD2 1 1
3 4043 1 1 69 LYS HD3 H -5.370 10.065 13.978 1.00 . A A . 65 LYS HD3 1 1
3 4044 1 1 69 LYS HE2 H -4.101 11.463 12.561 1.00 . A A . 65 LYS HE2 1 1
3 4045 1 1 69 LYS HE3 H -5.031 10.994 11.139 1.00 . A A . 65 LYS HE3 1 1
3 4046 1 1 69 LYS HG2 H -3.827 8.984 12.143 1.00 . A A . 65 LYS HG2 1 1
3 4047 1 1 69 LYS HG3 H -5.357 8.327 11.555 1.00 . A A . 65 LYS HG3 1 1
3 4048 1 1 69 LYS HZ1 H -6.693 12.414 11.644 1.00 . A A . 65 LYS HZ1 1 1
3 4049 1 1 69 LYS HZ2 H -5.460 13.241 12.455 1.00 . A A . 65 LYS HZ2 1 1
3 4050 1 1 69 LYS HZ3 H -6.512 12.236 13.316 1.00 . A A . 65 LYS HZ3 1 1
3 4051 1 1 69 LYS N N -5.672 5.646 12.354 1.00 . A A . 65 LYS N 1 1
3 4052 1 1 69 LYS NZ N -6.002 12.354 12.418 1.00 . A A . 65 LYS NZ 1 1
3 4053 1 1 69 LYS O O -7.885 7.855 14.069 1.00 . A A . 65 LYS O 1 1
3 4054 1 1 70 GLU C C -10.064 7.168 11.602 1.00 . A A . 66 GLU C 1 1
3 4055 1 1 70 GLU CA C -8.871 8.112 11.492 1.00 . A A . 66 GLU CA 1 1
3 4056 1 1 70 GLU CB C -8.764 8.652 10.064 1.00 . A A . 66 GLU CB 1 1
3 4057 1 1 70 GLU CD C -10.013 9.960 8.300 1.00 . A A . 66 GLU CD 1 1
3 4058 1 1 70 GLU CG C -9.709 9.807 9.778 1.00 . A A . 66 GLU CG 1 1
3 4059 1 1 70 GLU H H -7.082 7.025 11.176 1.00 . A A . 66 GLU H 1 1
3 4060 1 1 70 GLU HA H -9.018 8.939 12.169 1.00 . A A . 66 GLU HA 1 1
3 4061 1 1 70 GLU HB2 H -7.752 8.990 9.895 1.00 . A A . 66 GLU HB2 1 1
3 4062 1 1 70 GLU HB3 H -8.987 7.853 9.373 1.00 . A A . 66 GLU HB3 1 1
3 4063 1 1 70 GLU HG2 H -10.635 9.637 10.305 1.00 . A A . 66 GLU HG2 1 1
3 4064 1 1 70 GLU HG3 H -9.257 10.721 10.134 1.00 . A A . 66 GLU HG3 1 1
3 4065 1 1 70 GLU N N -7.636 7.436 11.872 1.00 . A A . 66 GLU N 1 1
3 4066 1 1 70 GLU O O -11.214 7.605 11.661 1.00 . A A . 66 GLU O 1 1
3 4067 1 1 70 GLU OE1 O -10.308 8.938 7.646 1.00 . A A . 66 GLU OE1 1 1
3 4068 1 1 70 GLU OE2 O -9.956 11.102 7.799 1.00 . A A . 66 GLU OE2 1 1
3 4069 1 1 71 LYS C C -11.365 4.776 13.160 1.00 . A A . 67 LYS C 1 1
3 4070 1 1 71 LYS CA C -10.831 4.861 11.733 1.00 . A A . 67 LYS CA 1 1
3 4071 1 1 71 LYS CB C -10.299 3.495 11.295 1.00 . A A . 67 LYS CB 1 1
3 4072 1 1 71 LYS CD C -11.956 3.018 9.469 1.00 . A A . 67 LYS CD 1 1
3 4073 1 1 71 LYS CE C -12.521 1.767 10.124 1.00 . A A . 67 LYS CE 1 1
3 4074 1 1 71 LYS CG C -10.489 3.214 9.815 1.00 . A A . 67 LYS CG 1 1
3 4075 1 1 71 LYS H H -8.847 5.582 11.579 1.00 . A A . 67 LYS H 1 1
3 4076 1 1 71 LYS HA H -11.637 5.151 11.077 1.00 . A A . 67 LYS HA 1 1
3 4077 1 1 71 LYS HB2 H -9.243 3.446 11.517 1.00 . A A . 67 LYS HB2 1 1
3 4078 1 1 71 LYS HB3 H -10.811 2.726 11.855 1.00 . A A . 67 LYS HB3 1 1
3 4079 1 1 71 LYS HD2 H -12.516 3.875 9.813 1.00 . A A . 67 LYS HD2 1 1
3 4080 1 1 71 LYS HD3 H -12.055 2.928 8.396 1.00 . A A . 67 LYS HD3 1 1
3 4081 1 1 71 LYS HE2 H -11.719 1.058 10.266 1.00 . A A . 67 LYS HE2 1 1
3 4082 1 1 71 LYS HE3 H -12.938 2.036 11.083 1.00 . A A . 67 LYS HE3 1 1
3 4083 1 1 71 LYS HG2 H -10.105 4.048 9.247 1.00 . A A . 67 LYS HG2 1 1
3 4084 1 1 71 LYS HG3 H -9.944 2.318 9.555 1.00 . A A . 67 LYS HG3 1 1
3 4085 1 1 71 LYS HZ1 H -13.388 1.293 8.283 1.00 . A A . 67 LYS HZ1 1 1
3 4086 1 1 71 LYS HZ2 H -14.509 1.550 9.523 1.00 . A A . 67 LYS HZ2 1 1
3 4087 1 1 71 LYS HZ3 H -13.619 0.113 9.474 1.00 . A A . 67 LYS HZ3 1 1
3 4088 1 1 71 LYS N N -9.783 5.869 11.630 1.00 . A A . 67 LYS N 1 1
3 4089 1 1 71 LYS NZ N -13.583 1.137 9.293 1.00 . A A . 67 LYS NZ 1 1
3 4090 1 1 71 LYS O O -12.552 4.996 13.402 1.00 . A A . 67 LYS O 1 1
3 4091 1 1 72 TYR C C -9.919 5.145 16.392 1.00 . A A . 68 TYR C 1 1
3 4092 1 1 72 TYR CA C -10.865 4.345 15.502 1.00 . A A . 68 TYR CA 1 1
3 4093 1 1 72 TYR CB C -10.871 2.877 15.933 1.00 . A A . 68 TYR CB 1 1
3 4094 1 1 72 TYR CD1 C -12.215 1.531 14.272 1.00 . A A . 68 TYR CD1 1 1
3 4095 1 1 72 TYR CD2 C -9.839 1.366 14.192 1.00 . A A . 68 TYR CD2 1 1
3 4096 1 1 72 TYR CE1 C -12.317 0.645 13.218 1.00 . A A . 68 TYR CE1 1 1
3 4097 1 1 72 TYR CE2 C -9.931 0.480 13.137 1.00 . A A . 68 TYR CE2 1 1
3 4098 1 1 72 TYR CG C -10.977 1.907 14.778 1.00 . A A . 68 TYR CG 1 1
3 4099 1 1 72 TYR CZ C -11.173 0.122 12.653 1.00 . A A . 68 TYR CZ 1 1
3 4100 1 1 72 TYR H H -9.550 4.296 13.844 1.00 . A A . 68 TYR H 1 1
3 4101 1 1 72 TYR HA H -11.863 4.744 15.606 1.00 . A A . 68 TYR HA 1 1
3 4102 1 1 72 TYR HB2 H -9.956 2.661 16.463 1.00 . A A . 68 TYR HB2 1 1
3 4103 1 1 72 TYR HB3 H -11.711 2.705 16.589 1.00 . A A . 68 TYR HB3 1 1
3 4104 1 1 72 TYR HD1 H -13.110 1.942 14.717 1.00 . A A . 68 TYR HD1 1 1
3 4105 1 1 72 TYR HD2 H -8.868 1.648 14.574 1.00 . A A . 68 TYR HD2 1 1
3 4106 1 1 72 TYR HE1 H -13.289 0.365 12.838 1.00 . A A . 68 TYR HE1 1 1
3 4107 1 1 72 TYR HE2 H -9.035 0.070 12.694 1.00 . A A . 68 TYR HE2 1 1
3 4108 1 1 72 TYR HH H -11.845 -1.488 11.848 1.00 . A A . 68 TYR HH 1 1
3 4109 1 1 72 TYR N N -10.482 4.459 14.099 1.00 . A A . 68 TYR N 1 1
3 4110 1 1 72 TYR O O -10.279 5.546 17.498 1.00 . A A . 68 TYR O 1 1
3 4111 1 1 72 TYR OH O -11.269 -0.761 11.602 1.00 . A A . 68 TYR OH 1 1
3 4112 1 1 73 GLY C C -7.124 5.313 17.793 1.00 . A A . 69 GLY C 1 1
3 4113 1 1 73 GLY CA C -7.725 6.124 16.662 1.00 . A A . 69 GLY CA 1 1
3 4114 1 1 73 GLY H H -8.473 5.028 15.012 1.00 . A A . 69 GLY H 1 1
3 4115 1 1 73 GLY HA2 H -6.933 6.439 15.998 1.00 . A A . 69 GLY HA2 1 1
3 4116 1 1 73 GLY HA3 H -8.202 6.999 17.077 1.00 . A A . 69 GLY HA3 1 1
3 4117 1 1 73 GLY N N -8.705 5.373 15.900 1.00 . A A . 69 GLY N 1 1
3 4118 1 1 73 GLY O O -6.090 5.681 18.350 1.00 . A A . 69 GLY O 1 1
3 4119 1 1 74 LYS C C -7.702 1.889 18.954 1.00 . A A . 70 LYS C 1 1
3 4120 1 1 74 LYS CA C -7.299 3.339 19.206 1.00 . A A . 70 LYS CA 1 1
3 4121 1 1 74 LYS CB C -7.856 3.807 20.553 1.00 . A A . 70 LYS CB 1 1
3 4122 1 1 74 LYS CD C -9.907 4.503 21.825 1.00 . A A . 70 LYS CD 1 1
3 4123 1 1 74 LYS CE C -9.378 5.688 22.619 1.00 . A A . 70 LYS CE 1 1
3 4124 1 1 74 LYS CG C -9.247 4.409 20.459 1.00 . A A . 70 LYS CG 1 1
3 4125 1 1 74 LYS H H -8.593 3.964 17.653 1.00 . A A . 70 LYS H 1 1
3 4126 1 1 74 LYS HA H -6.222 3.401 19.231 1.00 . A A . 70 LYS HA 1 1
3 4127 1 1 74 LYS HB2 H -7.896 2.962 21.225 1.00 . A A . 70 LYS HB2 1 1
3 4128 1 1 74 LYS HB3 H -7.191 4.552 20.964 1.00 . A A . 70 LYS HB3 1 1
3 4129 1 1 74 LYS HD2 H -10.972 4.620 21.693 1.00 . A A . 70 LYS HD2 1 1
3 4130 1 1 74 LYS HD3 H -9.707 3.594 22.375 1.00 . A A . 70 LYS HD3 1 1
3 4131 1 1 74 LYS HE2 H -9.573 5.519 23.666 1.00 . A A . 70 LYS HE2 1 1
3 4132 1 1 74 LYS HE3 H -8.313 5.765 22.459 1.00 . A A . 70 LYS HE3 1 1
3 4133 1 1 74 LYS HG2 H -9.173 5.401 20.038 1.00 . A A . 70 LYS HG2 1 1
3 4134 1 1 74 LYS HG3 H -9.856 3.788 19.818 1.00 . A A . 70 LYS HG3 1 1
3 4135 1 1 74 LYS HZ1 H -10.044 7.036 21.169 1.00 . A A . 70 LYS HZ1 1 1
3 4136 1 1 74 LYS HZ2 H -9.493 7.773 22.588 1.00 . A A . 70 LYS HZ2 1 1
3 4137 1 1 74 LYS HZ3 H -10.999 7.005 22.565 1.00 . A A . 70 LYS HZ3 1 1
3 4138 1 1 74 LYS N N -7.774 4.205 18.134 1.00 . A A . 70 LYS N 1 1
3 4139 1 1 74 LYS NZ N -10.024 6.965 22.206 1.00 . A A . 70 LYS NZ 1 1
3 4140 1 1 74 LYS O O -8.608 1.599 18.172 1.00 . A A . 70 LYS O 1 1
3 4141 1 1 75 PRO C C -8.624 -0.875 20.112 1.00 . A A . 71 PRO C 1 1
3 4142 1 1 75 PRO CA C -7.286 -0.478 19.497 1.00 . A A . 71 PRO CA 1 1
3 4143 1 1 75 PRO CB C -6.131 -1.129 20.261 1.00 . A A . 71 PRO CB 1 1
3 4144 1 1 75 PRO CD C -5.923 1.231 20.579 1.00 . A A . 71 PRO CD 1 1
3 4145 1 1 75 PRO CG C -5.699 -0.098 21.246 1.00 . A A . 71 PRO CG 1 1
3 4146 1 1 75 PRO HA H -7.259 -0.792 18.464 1.00 . A A . 71 PRO HA 1 1
3 4147 1 1 75 PRO HB2 H -6.483 -2.025 20.754 1.00 . A A . 71 PRO HB2 1 1
3 4148 1 1 75 PRO HB3 H -5.336 -1.378 19.575 1.00 . A A . 71 PRO HB3 1 1
3 4149 1 1 75 PRO HD2 H -6.220 1.972 21.305 1.00 . A A . 71 PRO HD2 1 1
3 4150 1 1 75 PRO HD3 H -5.031 1.546 20.057 1.00 . A A . 71 PRO HD3 1 1
3 4151 1 1 75 PRO HG2 H -6.296 -0.173 22.142 1.00 . A A . 71 PRO HG2 1 1
3 4152 1 1 75 PRO HG3 H -4.652 -0.229 21.478 1.00 . A A . 71 PRO HG3 1 1
3 4153 1 1 75 PRO N N -7.016 0.957 19.630 1.00 . A A . 71 PRO N 1 1
3 4154 1 1 75 PRO O O -9.053 -0.301 21.112 1.00 . A A . 71 PRO O 1 1
3 4155 1 1 76 ASN C C -10.397 -3.581 20.863 1.00 . A A . 72 ASN C 1 1
3 4156 1 1 76 ASN CA C -10.567 -2.336 19.997 1.00 . A A . 72 ASN CA 1 1
3 4157 1 1 76 ASN CB C -11.501 -2.641 18.824 1.00 . A A . 72 ASN CB 1 1
3 4158 1 1 76 ASN CG C -12.621 -1.627 18.697 1.00 . A A . 72 ASN CG 1 1
3 4159 1 1 76 ASN H H -8.885 -2.281 18.714 1.00 . A A . 72 ASN H 1 1
3 4160 1 1 76 ASN HA H -11.003 -1.551 20.598 1.00 . A A . 72 ASN HA 1 1
3 4161 1 1 76 ASN HB2 H -10.930 -2.634 17.907 1.00 . A A . 72 ASN HB2 1 1
3 4162 1 1 76 ASN HB3 H -11.938 -3.618 18.964 1.00 . A A . 72 ASN HB3 1 1
3 4163 1 1 76 ASN HD21 H -13.745 -2.952 17.730 1.00 . A A . 72 ASN HD21 1 1
3 4164 1 1 76 ASN HD22 H -14.459 -1.398 17.974 1.00 . A A . 72 ASN HD22 1 1
3 4165 1 1 76 ASN N N -9.278 -1.862 19.508 1.00 . A A . 72 ASN N 1 1
3 4166 1 1 76 ASN ND2 N -13.719 -2.033 18.071 1.00 . A A . 72 ASN ND2 1 1
3 4167 1 1 76 ASN O O -10.795 -3.600 22.028 1.00 . A A . 72 ASN O 1 1
3 4168 1 1 76 ASN OD1 O -12.500 -0.491 19.158 1.00 . A A . 72 ASN OD1 1 1
3 4169 1 1 77 LYS C C -8.086 -6.193 21.072 1.00 . A A . 73 LYS C 1 1
3 4170 1 1 77 LYS CA C -9.575 -5.868 21.003 1.00 . A A . 73 LYS CA 1 1
3 4171 1 1 77 LYS CB C -10.327 -7.014 20.323 1.00 . A A . 73 LYS CB 1 1
3 4172 1 1 77 LYS CD C -12.125 -8.392 21.409 1.00 . A A . 73 LYS CD 1 1
3 4173 1 1 77 LYS CE C -12.458 -9.028 22.750 1.00 . A A . 73 LYS CE 1 1
3 4174 1 1 77 LYS CG C -10.629 -8.178 21.251 1.00 . A A . 73 LYS CG 1 1
3 4175 1 1 77 LYS H H -9.506 -4.542 19.354 1.00 . A A . 73 LYS H 1 1
3 4176 1 1 77 LYS HA H -9.952 -5.747 22.007 1.00 . A A . 73 LYS HA 1 1
3 4177 1 1 77 LYS HB2 H -11.263 -6.636 19.938 1.00 . A A . 73 LYS HB2 1 1
3 4178 1 1 77 LYS HB3 H -9.732 -7.382 19.500 1.00 . A A . 73 LYS HB3 1 1
3 4179 1 1 77 LYS HD2 H -12.626 -7.438 21.342 1.00 . A A . 73 LYS HD2 1 1
3 4180 1 1 77 LYS HD3 H -12.473 -9.039 20.617 1.00 . A A . 73 LYS HD3 1 1
3 4181 1 1 77 LYS HE2 H -11.593 -8.959 23.391 1.00 . A A . 73 LYS HE2 1 1
3 4182 1 1 77 LYS HE3 H -13.281 -8.488 23.195 1.00 . A A . 73 LYS HE3 1 1
3 4183 1 1 77 LYS HG2 H -10.189 -9.076 20.842 1.00 . A A . 73 LYS HG2 1 1
3 4184 1 1 77 LYS HG3 H -10.199 -7.974 22.221 1.00 . A A . 73 LYS HG3 1 1
3 4185 1 1 77 LYS HZ1 H -13.030 -10.680 21.606 1.00 . A A . 73 LYS HZ1 1 1
3 4186 1 1 77 LYS HZ2 H -13.698 -10.658 23.160 1.00 . A A . 73 LYS HZ2 1 1
3 4187 1 1 77 LYS HZ3 H -12.073 -11.072 22.945 1.00 . A A . 73 LYS HZ3 1 1
3 4188 1 1 77 LYS N N -9.801 -4.619 20.286 1.00 . A A . 73 LYS N 1 1
3 4189 1 1 77 LYS NZ N -12.842 -10.460 22.604 1.00 . A A . 73 LYS NZ 1 1
3 4190 1 1 77 LYS O O -7.696 -7.361 21.065 1.00 . A A . 73 LYS O 1 1
3 4191 1 1 78 ARG C C -5.265 -4.791 22.529 1.00 . A A . 74 ARG C 1 1
3 4192 1 1 78 ARG CA C -5.815 -5.331 21.212 1.00 . A A . 74 ARG CA 1 1
3 4193 1 1 78 ARG CB C -5.135 -4.626 20.036 1.00 . A A . 74 ARG CB 1 1
3 4194 1 1 78 ARG CD C -4.521 -6.600 18.607 1.00 . A A . 74 ARG CD 1 1
3 4195 1 1 78 ARG CG C -5.345 -5.325 18.703 1.00 . A A . 74 ARG CG 1 1
3 4196 1 1 78 ARG CZ C -2.266 -7.291 17.913 1.00 . A A . 74 ARG CZ 1 1
3 4197 1 1 78 ARG H H -7.632 -4.247 21.143 1.00 . A A . 74 ARG H 1 1
3 4198 1 1 78 ARG HA H -5.606 -6.389 21.155 1.00 . A A . 74 ARG HA 1 1
3 4199 1 1 78 ARG HB2 H -5.528 -3.623 19.957 1.00 . A A . 74 ARG HB2 1 1
3 4200 1 1 78 ARG HB3 H -4.074 -4.574 20.228 1.00 . A A . 74 ARG HB3 1 1
3 4201 1 1 78 ARG HD2 H -4.396 -7.008 19.599 1.00 . A A . 74 ARG HD2 1 1
3 4202 1 1 78 ARG HD3 H -5.051 -7.309 17.990 1.00 . A A . 74 ARG HD3 1 1
3 4203 1 1 78 ARG HE H -3.008 -5.452 17.705 1.00 . A A . 74 ARG HE 1 1
3 4204 1 1 78 ARG HG2 H -6.390 -5.577 18.599 1.00 . A A . 74 ARG HG2 1 1
3 4205 1 1 78 ARG HG3 H -5.053 -4.657 17.907 1.00 . A A . 74 ARG HG3 1 1
3 4206 1 1 78 ARG HH11 H -3.385 -8.753 18.744 1.00 . A A . 74 ARG HH11 1 1
3 4207 1 1 78 ARG HH12 H -1.794 -9.227 18.250 1.00 . A A . 74 ARG HH12 1 1
3 4208 1 1 78 ARG HH21 H -0.911 -6.064 17.051 1.00 . A A . 74 ARG HH21 1 1
3 4209 1 1 78 ARG HH22 H -0.387 -7.697 17.288 1.00 . A A . 74 ARG HH22 1 1
3 4210 1 1 78 ARG N N -7.260 -5.154 21.141 1.00 . A A . 74 ARG N 1 1
3 4211 1 1 78 ARG NE N -3.203 -6.357 18.026 1.00 . A A . 74 ARG NE 1 1
3 4212 1 1 78 ARG NH1 N -2.501 -8.525 18.338 1.00 . A A . 74 ARG NH1 1 1
3 4213 1 1 78 ARG NH2 N -1.091 -6.993 17.372 1.00 . A A . 74 ARG NH2 1 1
3 4214 1 1 78 ARG O O -5.386 -3.602 22.824 1.00 . A A . 74 ARG O 1 1
3 4215 1 1 79 LYS C C -3.095 -4.145 24.436 1.00 . A A . 75 LYS C 1 1
3 4216 1 1 79 LYS CA C -4.092 -5.287 24.603 1.00 . A A . 75 LYS CA 1 1
3 4217 1 1 79 LYS CB C -3.404 -6.486 25.260 1.00 . A A . 75 LYS CB 1 1
3 4218 1 1 79 LYS CD C -3.712 -8.767 26.266 1.00 . A A . 75 LYS CD 1 1
3 4219 1 1 79 LYS CE C -4.466 -9.523 27.350 1.00 . A A . 75 LYS CE 1 1
3 4220 1 1 79 LYS CG C -4.364 -7.428 25.965 1.00 . A A . 75 LYS CG 1 1
3 4221 1 1 79 LYS H H -4.596 -6.608 23.027 1.00 . A A . 75 LYS H 1 1
3 4222 1 1 79 LYS HA H -4.899 -4.955 25.237 1.00 . A A . 75 LYS HA 1 1
3 4223 1 1 79 LYS HB2 H -2.877 -7.045 24.500 1.00 . A A . 75 LYS HB2 1 1
3 4224 1 1 79 LYS HB3 H -2.691 -6.123 25.986 1.00 . A A . 75 LYS HB3 1 1
3 4225 1 1 79 LYS HD2 H -3.703 -9.364 25.367 1.00 . A A . 75 LYS HD2 1 1
3 4226 1 1 79 LYS HD3 H -2.698 -8.597 26.598 1.00 . A A . 75 LYS HD3 1 1
3 4227 1 1 79 LYS HE2 H -5.522 -9.484 27.129 1.00 . A A . 75 LYS HE2 1 1
3 4228 1 1 79 LYS HE3 H -4.136 -10.551 27.349 1.00 . A A . 75 LYS HE3 1 1
3 4229 1 1 79 LYS HG2 H -4.680 -6.977 26.894 1.00 . A A . 75 LYS HG2 1 1
3 4230 1 1 79 LYS HG3 H -5.224 -7.591 25.331 1.00 . A A . 75 LYS HG3 1 1
3 4231 1 1 79 LYS HZ1 H -3.879 -9.670 29.349 1.00 . A A . 75 LYS HZ1 1 1
3 4232 1 1 79 LYS HZ2 H -5.119 -8.551 29.079 1.00 . A A . 75 LYS HZ2 1 1
3 4233 1 1 79 LYS HZ3 H -3.530 -8.174 28.641 1.00 . A A . 75 LYS HZ3 1 1
3 4234 1 1 79 LYS N N -4.661 -5.674 23.317 1.00 . A A . 75 LYS N 1 1
3 4235 1 1 79 LYS NZ N -4.232 -8.939 28.699 1.00 . A A . 75 LYS NZ 1 1
3 4236 1 1 79 LYS O O -2.441 -4.026 23.401 1.00 . A A . 75 LYS O 1 1
3 4237 1 1 80 GLY C C -2.767 -0.872 25.126 1.00 . A A . 76 GLY C 1 1
3 4238 1 1 80 GLY CA C -2.064 -2.186 25.408 1.00 . A A . 76 GLY CA 1 1
3 4239 1 1 80 GLY H H -3.532 -3.451 26.262 1.00 . A A . 76 GLY H 1 1
3 4240 1 1 80 GLY HA2 H -1.550 -2.111 26.355 1.00 . A A . 76 GLY HA2 1 1
3 4241 1 1 80 GLY HA3 H -1.339 -2.367 24.629 1.00 . A A . 76 GLY HA3 1 1
3 4242 1 1 80 GLY N N -2.984 -3.307 25.462 1.00 . A A . 76 GLY N 1 1
3 4243 1 1 80 GLY O O -2.125 0.173 25.023 1.00 . A A . 76 GLY O 1 1
3 4244 1 1 81 PHE C C -4.598 1.356 25.758 1.00 . A A . 77 PHE C 1 1
3 4245 1 1 81 PHE CA C -4.879 0.269 24.724 1.00 . A A . 77 PHE CA 1 1
3 4246 1 1 81 PHE CB C -6.370 -0.071 24.717 1.00 . A A . 77 PHE CB 1 1
3 4247 1 1 81 PHE CD1 C -7.345 0.378 26.986 1.00 . A A . 77 PHE CD1 1 1
3 4248 1 1 81 PHE CD2 C -6.913 -1.884 26.365 1.00 . A A . 77 PHE CD2 1 1
3 4249 1 1 81 PHE CE1 C -7.819 -0.047 28.212 1.00 . A A . 77 PHE CE1 1 1
3 4250 1 1 81 PHE CE2 C -7.386 -2.314 27.591 1.00 . A A . 77 PHE CE2 1 1
3 4251 1 1 81 PHE CG C -6.886 -0.535 26.049 1.00 . A A . 77 PHE CG 1 1
3 4252 1 1 81 PHE CZ C -7.841 -1.394 28.515 1.00 . A A . 77 PHE CZ 1 1
3 4253 1 1 81 PHE H H -4.543 -1.789 25.092 1.00 . A A . 77 PHE H 1 1
3 4254 1 1 81 PHE HA H -4.597 0.635 23.749 1.00 . A A . 77 PHE HA 1 1
3 4255 1 1 81 PHE HB2 H -6.931 0.806 24.432 1.00 . A A . 77 PHE HB2 1 1
3 4256 1 1 81 PHE HB3 H -6.550 -0.857 23.999 1.00 . A A . 77 PHE HB3 1 1
3 4257 1 1 81 PHE HD1 H -7.329 1.432 26.750 1.00 . A A . 77 PHE HD1 1 1
3 4258 1 1 81 PHE HD2 H -6.557 -2.605 25.642 1.00 . A A . 77 PHE HD2 1 1
3 4259 1 1 81 PHE HE1 H -8.174 0.675 28.933 1.00 . A A . 77 PHE HE1 1 1
3 4260 1 1 81 PHE HE2 H -7.402 -3.369 27.823 1.00 . A A . 77 PHE HE2 1 1
3 4261 1 1 81 PHE HZ H -8.211 -1.728 29.473 1.00 . A A . 77 PHE HZ 1 1
3 4262 1 1 81 PHE N N -4.089 -0.925 24.999 1.00 . A A . 77 PHE N 1 1
3 4263 1 1 81 PHE O O -4.478 1.078 26.950 1.00 . A A . 77 PHE O 1 1
3 4264 1 1 82 ASN C C -2.890 3.556 26.884 1.00 . A A . 78 ASN C 1 1
3 4265 1 1 82 ASN CA C -4.229 3.726 26.173 1.00 . A A . 78 ASN CA 1 1
3 4266 1 1 82 ASN CB C -5.351 3.872 27.203 1.00 . A A . 78 ASN CB 1 1
3 4267 1 1 82 ASN CG C -6.445 4.813 26.736 1.00 . A A . 78 ASN CG 1 1
3 4268 1 1 82 ASN H H -4.602 2.755 24.329 1.00 . A A . 78 ASN H 1 1
3 4269 1 1 82 ASN HA H -4.190 4.618 25.567 1.00 . A A . 78 ASN HA 1 1
3 4270 1 1 82 ASN HB2 H -5.791 2.903 27.386 1.00 . A A . 78 ASN HB2 1 1
3 4271 1 1 82 ASN HB3 H -4.939 4.256 28.124 1.00 . A A . 78 ASN HB3 1 1
3 4272 1 1 82 ASN HD21 H -5.126 6.288 26.540 1.00 . A A . 78 ASN HD21 1 1
3 4273 1 1 82 ASN HD22 H -6.759 6.683 26.138 1.00 . A A . 78 ASN HD22 1 1
3 4274 1 1 82 ASN N N -4.496 2.596 25.290 1.00 . A A . 78 ASN N 1 1
3 4275 1 1 82 ASN ND2 N -6.072 6.053 26.441 1.00 . A A . 78 ASN ND2 1 1
3 4276 1 1 82 ASN O O -2.659 4.142 27.941 1.00 . A A . 78 ASN O 1 1
3 4277 1 1 82 ASN OD1 O -7.611 4.430 26.642 1.00 . A A . 78 ASN OD1 1 1
3 4278 1 1 83 GLU C C 0.410 2.903 25.901 1.00 . A A . 79 GLU C 1 1
3 4279 1 1 83 GLU CA C -0.696 2.503 26.874 1.00 . A A . 79 GLU CA 1 1
3 4280 1 1 83 GLU CB C -0.548 1.027 27.251 1.00 . A A . 79 GLU CB 1 1
3 4281 1 1 83 GLU CD C 0.232 1.608 29.582 1.00 . A A . 79 GLU CD 1 1
3 4282 1 1 83 GLU CG C 0.482 0.777 28.339 1.00 . A A . 79 GLU CG 1 1
3 4283 1 1 83 GLU H H -2.254 2.311 25.454 1.00 . A A . 79 GLU H 1 1
3 4284 1 1 83 GLU HA H -0.608 3.103 27.767 1.00 . A A . 79 GLU HA 1 1
3 4285 1 1 83 GLU HB2 H -1.503 0.659 27.596 1.00 . A A . 79 GLU HB2 1 1
3 4286 1 1 83 GLU HB3 H -0.255 0.472 26.372 1.00 . A A . 79 GLU HB3 1 1
3 4287 1 1 83 GLU HG2 H 0.453 -0.268 28.611 1.00 . A A . 79 GLU HG2 1 1
3 4288 1 1 83 GLU HG3 H 1.461 1.019 27.952 1.00 . A A . 79 GLU HG3 1 1
3 4289 1 1 83 GLU N N -2.011 2.750 26.296 1.00 . A A . 79 GLU N 1 1
3 4290 1 1 83 GLU O O 1.242 2.082 25.518 1.00 . A A . 79 GLU O 1 1
3 4291 1 1 83 GLU OE1 O -0.757 1.330 30.292 1.00 . A A . 79 GLU OE1 1 1
3 4292 1 1 83 GLU OE2 O 1.024 2.537 29.845 1.00 . A A . 79 GLU OE2 1 1
3 4293 1 1 84 GLY C C 0.823 5.098 23.256 1.00 . A A . 80 GLY C 1 1
3 4294 1 1 84 GLY CA C 1.417 4.661 24.580 1.00 . A A . 80 GLY CA 1 1
3 4295 1 1 84 GLY H H -0.278 4.783 25.844 1.00 . A A . 80 GLY H 1 1
3 4296 1 1 84 GLY HA2 H 1.926 5.500 25.030 1.00 . A A . 80 GLY HA2 1 1
3 4297 1 1 84 GLY HA3 H 2.134 3.874 24.398 1.00 . A A . 80 GLY HA3 1 1
3 4298 1 1 84 GLY N N 0.410 4.173 25.505 1.00 . A A . 80 GLY N 1 1
3 4299 1 1 84 GLY O O 1.538 5.577 22.375 1.00 . A A . 80 GLY O 1 1
3 4300 1 1 85 LEU C C -1.053 6.809 21.631 1.00 . A A . 81 LEU C 1 1
3 4301 1 1 85 LEU CA C -1.176 5.310 21.884 1.00 . A A . 81 LEU CA 1 1
3 4302 1 1 85 LEU CB C -2.652 4.914 21.961 1.00 . A A . 81 LEU CB 1 1
3 4303 1 1 85 LEU CD1 C -3.740 4.268 19.798 1.00 . A A . 81 LEU CD1 1 1
3 4304 1 1 85 LEU CD2 C -4.874 5.888 21.330 1.00 . A A . 81 LEU CD2 1 1
3 4305 1 1 85 LEU CG C -3.535 5.387 20.807 1.00 . A A . 81 LEU CG 1 1
3 4306 1 1 85 LEU H H -1.003 4.544 23.849 1.00 . A A . 81 LEU H 1 1
3 4307 1 1 85 LEU HA H -0.712 4.780 21.066 1.00 . A A . 81 LEU HA 1 1
3 4308 1 1 85 LEU HB2 H -2.703 3.836 21.996 1.00 . A A . 81 LEU HB2 1 1
3 4309 1 1 85 LEU HB3 H -3.056 5.322 22.877 1.00 . A A . 81 LEU HB3 1 1
3 4310 1 1 85 LEU HD11 H -4.478 3.575 20.173 1.00 . A A . 81 LEU HD11 1 1
3 4311 1 1 85 LEU HD12 H -2.806 3.749 19.641 1.00 . A A . 81 LEU HD12 1 1
3 4312 1 1 85 LEU HD13 H -4.081 4.685 18.861 1.00 . A A . 81 LEU HD13 1 1
3 4313 1 1 85 LEU HD21 H -5.419 5.066 21.768 1.00 . A A . 81 LEU HD21 1 1
3 4314 1 1 85 LEU HD22 H -5.445 6.305 20.514 1.00 . A A . 81 LEU HD22 1 1
3 4315 1 1 85 LEU HD23 H -4.706 6.649 22.078 1.00 . A A . 81 LEU HD23 1 1
3 4316 1 1 85 LEU HG H -3.045 6.207 20.299 1.00 . A A . 81 LEU HG 1 1
3 4317 1 1 85 LEU N N -0.487 4.931 23.112 1.00 . A A . 81 LEU N 1 1
3 4318 1 1 85 LEU O O -1.009 7.253 20.484 1.00 . A A . 81 LEU O 1 1
3 4319 1 1 86 TRP C C 0.567 9.441 22.335 1.00 . A A . 82 TRP C 1 1
3 4320 1 1 86 TRP CA C -0.877 9.033 22.604 1.00 . A A . 82 TRP CA 1 1
3 4321 1 1 86 TRP CB C -1.379 9.701 23.885 1.00 . A A . 82 TRP CB 1 1
3 4322 1 1 86 TRP CD1 C -1.885 12.180 23.476 1.00 . A A . 82 TRP CD1 1 1
3 4323 1 1 86 TRP CD2 C 0.075 11.795 24.489 1.00 . A A . 82 TRP CD2 1 1
3 4324 1 1 86 TRP CE2 C -0.080 13.186 24.324 1.00 . A A . 82 TRP CE2 1 1
3 4325 1 1 86 TRP CE3 C 1.234 11.316 25.105 1.00 . A A . 82 TRP CE3 1 1
3 4326 1 1 86 TRP CG C -1.090 11.171 23.940 1.00 . A A . 82 TRP CG 1 1
3 4327 1 1 86 TRP CH2 C 2.005 13.601 25.352 1.00 . A A . 82 TRP CH2 1 1
3 4328 1 1 86 TRP CZ2 C 0.880 14.098 24.752 1.00 . A A . 82 TRP CZ2 1 1
3 4329 1 1 86 TRP CZ3 C 2.187 12.223 25.529 1.00 . A A . 82 TRP CZ3 1 1
3 4330 1 1 86 TRP H H -1.037 7.170 23.597 1.00 . A A . 82 TRP H 1 1
3 4331 1 1 86 TRP HA H -1.490 9.356 21.776 1.00 . A A . 82 TRP HA 1 1
3 4332 1 1 86 TRP HB2 H -2.447 9.568 23.958 1.00 . A A . 82 TRP HB2 1 1
3 4333 1 1 86 TRP HB3 H -0.902 9.235 24.735 1.00 . A A . 82 TRP HB3 1 1
3 4334 1 1 86 TRP HD1 H -2.842 12.030 23.000 1.00 . A A . 82 TRP HD1 1 1
3 4335 1 1 86 TRP HE1 H -1.657 14.268 23.461 1.00 . A A . 82 TRP HE1 1 1
3 4336 1 1 86 TRP HE3 H 1.392 10.257 25.250 1.00 . A A . 82 TRP HE3 1 1
3 4337 1 1 86 TRP HH2 H 2.775 14.272 25.699 1.00 . A A . 82 TRP HH2 1 1
3 4338 1 1 86 TRP HZ2 H 0.754 15.163 24.624 1.00 . A A . 82 TRP HZ2 1 1
3 4339 1 1 86 TRP HZ3 H 3.089 11.871 26.007 1.00 . A A . 82 TRP HZ3 1 1
3 4340 1 1 86 TRP N N -0.997 7.583 22.709 1.00 . A A . 82 TRP N 1 1
3 4341 1 1 86 TRP NE1 N -1.283 13.394 23.703 1.00 . A A . 82 TRP NE1 1 1
3 4342 1 1 86 TRP O O 0.838 10.577 21.948 1.00 . A A . 82 TRP O 1 1
3 4343 1 1 87 GLU C C 3.262 8.641 20.843 1.00 . A A . 83 GLU C 1 1
3 4344 1 1 87 GLU CA C 2.907 8.772 22.322 1.00 . A A . 83 GLU CA 1 1
3 4345 1 1 87 GLU CB C 3.763 7.811 23.149 1.00 . A A . 83 GLU CB 1 1
3 4346 1 1 87 GLU CD C 4.262 7.018 25.495 1.00 . A A . 83 GLU CD 1 1
3 4347 1 1 87 GLU CG C 3.850 8.185 24.619 1.00 . A A . 83 GLU CG 1 1
3 4348 1 1 87 GLU H H 1.212 7.619 22.850 1.00 . A A . 83 GLU H 1 1
3 4349 1 1 87 GLU HA H 3.109 9.783 22.640 1.00 . A A . 83 GLU HA 1 1
3 4350 1 1 87 GLU HB2 H 3.343 6.819 23.075 1.00 . A A . 83 GLU HB2 1 1
3 4351 1 1 87 GLU HB3 H 4.764 7.799 22.743 1.00 . A A . 83 GLU HB3 1 1
3 4352 1 1 87 GLU HG2 H 4.577 8.975 24.734 1.00 . A A . 83 GLU HG2 1 1
3 4353 1 1 87 GLU HG3 H 2.883 8.538 24.946 1.00 . A A . 83 GLU HG3 1 1
3 4354 1 1 87 GLU N N 1.490 8.507 22.542 1.00 . A A . 83 GLU N 1 1
3 4355 1 1 87 GLU O O 4.267 9.185 20.385 1.00 . A A . 83 GLU O 1 1
3 4356 1 1 87 GLU OE1 O 4.572 5.942 24.943 1.00 . A A . 83 GLU OE1 1 1
3 4357 1 1 87 GLU OE2 O 4.274 7.182 26.733 1.00 . A A . 83 GLU OE2 1 1
3 4358 1 1 88 ILE C C 2.596 9.037 17.919 1.00 . A A . 84 ILE C 1 1
3 4359 1 1 88 ILE CA C 2.654 7.715 18.677 1.00 . A A . 84 ILE CA 1 1
3 4360 1 1 88 ILE CB C 1.620 6.745 18.076 1.00 . A A . 84 ILE CB 1 1
3 4361 1 1 88 ILE CD1 C 1.127 5.286 16.049 1.00 . A A . 84 ILE CD1 1 1
3 4362 1 1 88 ILE CG1 C 2.107 6.219 16.724 1.00 . A A . 84 ILE CG1 1 1
3 4363 1 1 88 ILE CG2 C 0.272 7.434 17.928 1.00 . A A . 84 ILE CG2 1 1
3 4364 1 1 88 ILE H H 1.646 7.509 20.526 1.00 . A A . 84 ILE H 1 1
3 4365 1 1 88 ILE HA H 3.638 7.284 18.553 1.00 . A A . 84 ILE HA 1 1
3 4366 1 1 88 ILE HB H 1.501 5.915 18.755 1.00 . A A . 84 ILE HB 1 1
3 4367 1 1 88 ILE HD11 H 1.598 4.328 15.882 1.00 . A A . 84 ILE HD11 1 1
3 4368 1 1 88 ILE HD12 H 0.261 5.154 16.682 1.00 . A A . 84 ILE HD12 1 1
3 4369 1 1 88 ILE HD13 H 0.821 5.706 15.103 1.00 . A A . 84 ILE HD13 1 1
3 4370 1 1 88 ILE HG12 H 2.280 7.053 16.062 1.00 . A A . 84 ILE HG12 1 1
3 4371 1 1 88 ILE HG13 H 3.033 5.681 16.868 1.00 . A A . 84 ILE HG13 1 1
3 4372 1 1 88 ILE HG21 H 0.192 8.229 18.654 1.00 . A A . 84 ILE HG21 1 1
3 4373 1 1 88 ILE HG22 H 0.185 7.845 16.933 1.00 . A A . 84 ILE HG22 1 1
3 4374 1 1 88 ILE HG23 H -0.519 6.717 18.091 1.00 . A A . 84 ILE HG23 1 1
3 4375 1 1 88 ILE N N 2.430 7.917 20.103 1.00 . A A . 84 ILE N 1 1
3 4376 1 1 88 ILE O O 3.167 9.169 16.837 1.00 . A A . 84 ILE O 1 1
3 4377 1 1 89 ASP C C 2.459 12.396 18.720 1.00 . A A . 85 ASP C 1 1
3 4378 1 1 89 ASP CA C 1.772 11.326 17.876 1.00 . A A . 85 ASP CA 1 1
3 4379 1 1 89 ASP CB C 0.296 11.679 17.686 1.00 . A A . 85 ASP CB 1 1
3 4380 1 1 89 ASP CG C 0.075 12.644 16.537 1.00 . A A . 85 ASP CG 1 1
3 4381 1 1 89 ASP H H 1.470 9.846 19.359 1.00 . A A . 85 ASP H 1 1
3 4382 1 1 89 ASP HA H 2.250 11.286 16.909 1.00 . A A . 85 ASP HA 1 1
3 4383 1 1 89 ASP HB2 H -0.260 10.775 17.484 1.00 . A A . 85 ASP HB2 1 1
3 4384 1 1 89 ASP HB3 H -0.078 12.133 18.591 1.00 . A A . 85 ASP HB3 1 1
3 4385 1 1 89 ASP N N 1.903 10.013 18.495 1.00 . A A . 85 ASP N 1 1
3 4386 1 1 89 ASP O O 2.361 13.587 18.428 1.00 . A A . 85 ASP O 1 1
3 4387 1 1 89 ASP OD1 O 0.721 12.469 15.483 1.00 . A A . 85 ASP OD1 1 1
3 4388 1 1 89 ASP OD2 O -0.745 13.572 16.692 1.00 . A A . 85 ASP OD2 1 1
3 4389 1 1 90 ASN C C 5.277 12.401 20.922 1.00 . A A . 86 ASN C 1 1
3 4390 1 1 90 ASN CA C 3.854 12.882 20.654 1.00 . A A . 86 ASN CA 1 1
3 4391 1 1 90 ASN CB C 3.096 13.028 21.975 1.00 . A A . 86 ASN CB 1 1
3 4392 1 1 90 ASN CG C 1.842 13.869 21.832 1.00 . A A . 86 ASN CG 1 1
3 4393 1 1 90 ASN H H 3.193 10.999 19.948 1.00 . A A . 86 ASN H 1 1
3 4394 1 1 90 ASN HA H 3.898 13.844 20.166 1.00 . A A . 86 ASN HA 1 1
3 4395 1 1 90 ASN HB2 H 2.810 12.048 22.329 1.00 . A A . 86 ASN HB2 1 1
3 4396 1 1 90 ASN HB3 H 3.740 13.496 22.704 1.00 . A A . 86 ASN HB3 1 1
3 4397 1 1 90 ASN HD21 H 0.851 12.310 21.096 1.00 . A A . 86 ASN HD21 1 1
3 4398 1 1 90 ASN HD22 H -0.052 13.777 21.234 1.00 . A A . 86 ASN HD22 1 1
3 4399 1 1 90 ASN N N 3.152 11.961 19.767 1.00 . A A . 86 ASN N 1 1
3 4400 1 1 90 ASN ND2 N 0.772 13.257 21.338 1.00 . A A . 86 ASN ND2 1 1
3 4401 1 1 90 ASN O O 6.245 13.016 20.477 1.00 . A A . 86 ASN O 1 1
3 4402 1 1 90 ASN OD1 O 1.836 15.055 22.162 1.00 . A A . 86 ASN OD1 1 1
3 4403 1 1 91 ASN C C 6.890 9.377 21.305 1.00 . A A . 87 ASN C 1 1
3 4404 1 1 91 ASN CA C 6.699 10.732 21.979 1.00 . A A . 87 ASN CA 1 1
3 4405 1 1 91 ASN CB C 6.849 10.586 23.495 1.00 . A A . 87 ASN CB 1 1
3 4406 1 1 91 ASN CG C 8.263 10.223 23.903 1.00 . A A . 87 ASN CG 1 1
3 4407 1 1 91 ASN H H 4.586 10.850 21.978 1.00 . A A . 87 ASN H 1 1
3 4408 1 1 91 ASN HA H 7.455 11.412 21.615 1.00 . A A . 87 ASN HA 1 1
3 4409 1 1 91 ASN HB2 H 6.587 11.521 23.968 1.00 . A A . 87 ASN HB2 1 1
3 4410 1 1 91 ASN HB3 H 6.182 9.812 23.844 1.00 . A A . 87 ASN HB3 1 1
3 4411 1 1 91 ASN HD21 H 7.748 10.277 25.823 1.00 . A A . 87 ASN HD21 1 1
3 4412 1 1 91 ASN HD22 H 9.399 9.884 25.499 1.00 . A A . 87 ASN HD22 1 1
3 4413 1 1 91 ASN N N 5.395 11.296 21.651 1.00 . A A . 87 ASN N 1 1
3 4414 1 1 91 ASN ND2 N 8.493 10.117 25.207 1.00 . A A . 87 ASN ND2 1 1
3 4415 1 1 91 ASN O O 6.862 8.327 21.947 1.00 . A A . 87 ASN O 1 1
3 4416 1 1 91 ASN OD1 O 9.138 10.039 23.057 1.00 . A A . 87 ASN OD1 1 1
3 4417 1 1 92 PRO C C 8.632 7.516 19.479 1.00 . A A . 88 PRO C 1 1
3 4418 1 1 92 PRO CA C 7.291 8.180 19.188 1.00 . A A . 88 PRO CA 1 1
3 4419 1 1 92 PRO CB C 7.245 8.683 17.743 1.00 . A A . 88 PRO CB 1 1
3 4420 1 1 92 PRO CD C 7.136 10.614 19.149 1.00 . A A . 88 PRO CD 1 1
3 4421 1 1 92 PRO CG C 7.650 10.114 17.827 1.00 . A A . 88 PRO CG 1 1
3 4422 1 1 92 PRO HA H 6.495 7.467 19.349 1.00 . A A . 88 PRO HA 1 1
3 4423 1 1 92 PRO HB2 H 7.934 8.111 17.138 1.00 . A A . 88 PRO HB2 1 1
3 4424 1 1 92 PRO HB3 H 6.243 8.579 17.354 1.00 . A A . 88 PRO HB3 1 1
3 4425 1 1 92 PRO HD2 H 7.815 11.341 19.567 1.00 . A A . 88 PRO HD2 1 1
3 4426 1 1 92 PRO HD3 H 6.149 11.038 19.033 1.00 . A A . 88 PRO HD3 1 1
3 4427 1 1 92 PRO HG2 H 8.726 10.193 17.789 1.00 . A A . 88 PRO HG2 1 1
3 4428 1 1 92 PRO HG3 H 7.203 10.670 17.017 1.00 . A A . 88 PRO HG3 1 1
3 4429 1 1 92 PRO N N 7.090 9.398 19.979 1.00 . A A . 88 PRO N 1 1
3 4430 1 1 92 PRO O O 8.877 6.381 19.069 1.00 . A A . 88 PRO O 1 1
3 4431 1 1 93 LYS C C 10.939 7.499 22.041 1.00 . A A . 89 LYS C 1 1
3 4432 1 1 93 LYS CA C 10.817 7.709 20.535 1.00 . A A . 89 LYS CA 1 1
3 4433 1 1 93 LYS CB C 11.909 8.666 20.053 1.00 . A A . 89 LYS CB 1 1
3 4434 1 1 93 LYS CD C 13.006 9.838 18.120 1.00 . A A . 89 LYS CD 1 1
3 4435 1 1 93 LYS CE C 14.306 9.060 17.980 1.00 . A A . 89 LYS CE 1 1
3 4436 1 1 93 LYS CG C 11.863 8.938 18.559 1.00 . A A . 89 LYS CG 1 1
3 4437 1 1 93 LYS H H 9.247 9.129 20.487 1.00 . A A . 89 LYS H 1 1
3 4438 1 1 93 LYS HA H 10.939 6.758 20.040 1.00 . A A . 89 LYS HA 1 1
3 4439 1 1 93 LYS HB2 H 11.803 9.607 20.572 1.00 . A A . 89 LYS HB2 1 1
3 4440 1 1 93 LYS HB3 H 12.874 8.241 20.290 1.00 . A A . 89 LYS HB3 1 1
3 4441 1 1 93 LYS HD2 H 12.760 10.279 17.166 1.00 . A A . 89 LYS HD2 1 1
3 4442 1 1 93 LYS HD3 H 13.141 10.618 18.856 1.00 . A A . 89 LYS HD3 1 1
3 4443 1 1 93 LYS HE2 H 14.333 8.291 18.737 1.00 . A A . 89 LYS HE2 1 1
3 4444 1 1 93 LYS HE3 H 14.333 8.603 17.002 1.00 . A A . 89 LYS HE3 1 1
3 4445 1 1 93 LYS HG2 H 11.934 8.000 18.029 1.00 . A A . 89 LYS HG2 1 1
3 4446 1 1 93 LYS HG3 H 10.925 9.419 18.319 1.00 . A A . 89 LYS HG3 1 1
3 4447 1 1 93 LYS HZ1 H 16.247 9.647 17.479 1.00 . A A . 89 LYS HZ1 1 1
3 4448 1 1 93 LYS HZ2 H 15.861 9.875 19.111 1.00 . A A . 89 LYS HZ2 1 1
3 4449 1 1 93 LYS HZ3 H 15.242 10.927 17.940 1.00 . A A . 89 LYS HZ3 1 1
3 4450 1 1 93 LYS N N 9.500 8.230 20.188 1.00 . A A . 89 LYS N 1 1
3 4451 1 1 93 LYS NZ N 15.498 9.939 18.139 1.00 . A A . 89 LYS NZ 1 1
3 4452 1 1 93 LYS O O 11.956 7.842 22.645 1.00 . A A . 89 LYS O 1 1
3 4453 1 1 94 VAL C C 10.650 5.396 24.410 1.00 . A A . 90 VAL C 1 1
3 4454 1 1 94 VAL CA C 9.890 6.675 24.077 1.00 . A A . 90 VAL CA 1 1
3 4455 1 1 94 VAL CB C 8.453 6.560 24.619 1.00 . A A . 90 VAL CB 1 1
3 4456 1 1 94 VAL CG1 C 7.775 5.312 24.075 1.00 . A A . 90 VAL CG1 1 1
3 4457 1 1 94 VAL CG2 C 8.456 6.556 26.140 1.00 . A A . 90 VAL CG2 1 1
3 4458 1 1 94 VAL H H 9.116 6.682 22.107 1.00 . A A . 90 VAL H 1 1
3 4459 1 1 94 VAL HA H 10.372 7.507 24.569 1.00 . A A . 90 VAL HA 1 1
3 4460 1 1 94 VAL HB H 7.893 7.422 24.284 1.00 . A A . 90 VAL HB 1 1
3 4461 1 1 94 VAL HG11 H 8.088 4.453 24.650 1.00 . A A . 90 VAL HG11 1 1
3 4462 1 1 94 VAL HG12 H 6.703 5.423 24.147 1.00 . A A . 90 VAL HG12 1 1
3 4463 1 1 94 VAL HG13 H 8.054 5.173 23.041 1.00 . A A . 90 VAL HG13 1 1
3 4464 1 1 94 VAL HG21 H 8.199 5.570 26.498 1.00 . A A . 90 VAL HG21 1 1
3 4465 1 1 94 VAL HG22 H 9.439 6.824 26.498 1.00 . A A . 90 VAL HG22 1 1
3 4466 1 1 94 VAL HG23 H 7.733 7.271 26.505 1.00 . A A . 90 VAL HG23 1 1
3 4467 1 1 94 VAL N N 9.897 6.933 22.642 1.00 . A A . 90 VAL N 1 1
3 4468 1 1 94 VAL O O 10.881 5.084 25.578 1.00 . A A . 90 VAL O 1 1
3 4469 1 1 95 LYS C C 13.182 3.685 24.075 1.00 . A A . 91 LYS C 1 1
3 4470 1 1 95 LYS CA C 11.774 3.413 23.555 1.00 . A A . 91 LYS CA 1 1
3 4471 1 1 95 LYS CB C 11.847 2.644 22.234 1.00 . A A . 91 LYS CB 1 1
3 4472 1 1 95 LYS CD C 14.092 2.965 21.155 1.00 . A A . 91 LYS CD 1 1
3 4473 1 1 95 LYS CE C 14.783 3.363 19.859 1.00 . A A . 91 LYS CE 1 1
3 4474 1 1 95 LYS CG C 12.627 3.368 21.150 1.00 . A A . 91 LYS CG 1 1
3 4475 1 1 95 LYS H H 10.824 4.960 22.466 1.00 . A A . 91 LYS H 1 1
3 4476 1 1 95 LYS HA H 11.244 2.816 24.281 1.00 . A A . 91 LYS HA 1 1
3 4477 1 1 95 LYS HB2 H 12.320 1.689 22.413 1.00 . A A . 91 LYS HB2 1 1
3 4478 1 1 95 LYS HB3 H 10.842 2.476 21.874 1.00 . A A . 91 LYS HB3 1 1
3 4479 1 1 95 LYS HD2 H 14.588 3.455 21.979 1.00 . A A . 91 LYS HD2 1 1
3 4480 1 1 95 LYS HD3 H 14.162 1.894 21.275 1.00 . A A . 91 LYS HD3 1 1
3 4481 1 1 95 LYS HE2 H 14.509 2.659 19.089 1.00 . A A . 91 LYS HE2 1 1
3 4482 1 1 95 LYS HE3 H 14.450 4.351 19.578 1.00 . A A . 91 LYS HE3 1 1
3 4483 1 1 95 LYS HG2 H 12.201 3.123 20.188 1.00 . A A . 91 LYS HG2 1 1
3 4484 1 1 95 LYS HG3 H 12.554 4.433 21.318 1.00 . A A . 91 LYS HG3 1 1
3 4485 1 1 95 LYS HZ1 H 16.713 3.116 19.100 1.00 . A A . 91 LYS HZ1 1 1
3 4486 1 1 95 LYS HZ2 H 16.558 2.690 20.730 1.00 . A A . 91 LYS HZ2 1 1
3 4487 1 1 95 LYS HZ3 H 16.591 4.320 20.281 1.00 . A A . 91 LYS HZ3 1 1
3 4488 1 1 95 LYS N N 11.038 4.659 23.374 1.00 . A A . 91 LYS N 1 1
3 4489 1 1 95 LYS NZ N 16.265 3.373 20.002 1.00 . A A . 91 LYS NZ 1 1
3 4490 1 1 95 LYS O O 13.822 2.805 24.653 1.00 . A A . 91 LYS O 1 1
3 4491 1 1 96 PHE C C 15.186 4.965 25.793 1.00 . A A . 92 PHE C 1 1
3 4492 1 1 96 PHE CA C 14.992 5.294 24.316 1.00 . A A . 92 PHE CA 1 1
3 4493 1 1 96 PHE CB C 15.218 6.789 24.081 1.00 . A A . 92 PHE CB 1 1
3 4494 1 1 96 PHE CD1 C 13.175 7.623 25.276 1.00 . A A . 92 PHE CD1 1 1
3 4495 1 1 96 PHE CD2 C 15.294 8.528 25.889 1.00 . A A . 92 PHE CD2 1 1
3 4496 1 1 96 PHE CE1 C 12.556 8.426 26.215 1.00 . A A . 92 PHE CE1 1 1
3 4497 1 1 96 PHE CE2 C 14.680 9.334 26.830 1.00 . A A . 92 PHE CE2 1 1
3 4498 1 1 96 PHE CG C 14.549 7.664 25.103 1.00 . A A . 92 PHE CG 1 1
3 4499 1 1 96 PHE CZ C 13.310 9.283 26.992 1.00 . A A . 92 PHE CZ 1 1
3 4500 1 1 96 PHE H H 13.102 5.565 23.400 1.00 . A A . 92 PHE H 1 1
3 4501 1 1 96 PHE HA H 15.711 4.735 23.737 1.00 . A A . 92 PHE HA 1 1
3 4502 1 1 96 PHE HB2 H 16.278 6.995 24.112 1.00 . A A . 92 PHE HB2 1 1
3 4503 1 1 96 PHE HB3 H 14.832 7.056 23.109 1.00 . A A . 92 PHE HB3 1 1
3 4504 1 1 96 PHE HD1 H 12.584 6.952 24.668 1.00 . A A . 92 PHE HD1 1 1
3 4505 1 1 96 PHE HD2 H 16.366 8.570 25.762 1.00 . A A . 92 PHE HD2 1 1
3 4506 1 1 96 PHE HE1 H 11.484 8.384 26.339 1.00 . A A . 92 PHE HE1 1 1
3 4507 1 1 96 PHE HE2 H 15.272 10.003 27.436 1.00 . A A . 92 PHE HE2 1 1
3 4508 1 1 96 PHE HZ H 12.828 9.911 27.727 1.00 . A A . 92 PHE HZ 1 1
3 4509 1 1 96 PHE N N 13.660 4.907 23.867 1.00 . A A . 92 PHE N 1 1
3 4510 1 1 96 PHE O O 16.300 4.687 26.237 1.00 . A A . 92 PHE O 1 1
3 4511 1 1 97 SER C C 13.956 3.215 28.234 1.00 . A A . 93 SER C 1 1
3 4512 1 1 97 SER CA C 14.142 4.707 27.977 1.00 . A A . 93 SER CA 1 1
3 4513 1 1 97 SER CB C 13.065 5.502 28.718 1.00 . A A . 93 SER CB 1 1
3 4514 1 1 97 SER H H 13.233 5.225 26.136 1.00 . A A . 93 SER H 1 1
3 4515 1 1 97 SER HA H 15.113 5.005 28.343 1.00 . A A . 93 SER HA 1 1
3 4516 1 1 97 SER HB2 H 13.426 6.502 28.906 1.00 . A A . 93 SER HB2 1 1
3 4517 1 1 97 SER HB3 H 12.174 5.549 28.110 1.00 . A A . 93 SER HB3 1 1
3 4518 1 1 97 SER HG H 13.374 5.170 30.624 1.00 . A A . 93 SER HG 1 1
3 4519 1 1 97 SER N N 14.093 4.998 26.549 1.00 . A A . 93 SER N 1 1
3 4520 1 1 97 SER O O 13.701 2.443 27.311 1.00 . A A . 93 SER O 1 1
3 4521 1 1 97 SER OG O 12.743 4.893 29.956 1.00 . A A . 93 SER OG 1 1
4 4522 1 1 5 MET C C 3.519 -0.764 -0.658 1.00 . A A . 1 MET C 1 1
4 4523 1 1 5 MET CA C 2.294 0.130 -0.823 1.00 . A A . 1 MET CA 1 1
4 4524 1 1 5 MET CB C 1.850 0.141 -2.287 1.00 . A A . 1 MET CB 1 1
4 4525 1 1 5 MET CE C 0.090 1.312 -5.178 1.00 . A A . 1 MET CE 1 1
4 4526 1 1 5 MET CG C 0.460 0.720 -2.496 1.00 . A A . 1 MET CG 1 1
4 4527 1 1 5 MET H H 3.021 2.112 -0.980 1.00 . A A . 1 MET H 1 1
4 4528 1 1 5 MET HA H 1.492 -0.262 -0.216 1.00 . A A . 1 MET HA 1 1
4 4529 1 1 5 MET HB2 H 2.551 0.729 -2.860 1.00 . A A . 1 MET HB2 1 1
4 4530 1 1 5 MET HB3 H 1.853 -0.873 -2.660 1.00 . A A . 1 MET HB3 1 1
4 4531 1 1 5 MET HE1 H 0.363 0.831 -6.107 1.00 . A A . 1 MET HE1 1 1
4 4532 1 1 5 MET HE2 H -0.753 1.965 -5.346 1.00 . A A . 1 MET HE2 1 1
4 4533 1 1 5 MET HE3 H 0.926 1.889 -4.812 1.00 . A A . 1 MET HE3 1 1
4 4534 1 1 5 MET HG2 H -0.147 0.485 -1.635 1.00 . A A . 1 MET HG2 1 1
4 4535 1 1 5 MET HG3 H 0.543 1.792 -2.593 1.00 . A A . 1 MET HG3 1 1
4 4536 1 1 5 MET N N 2.576 1.487 -0.370 1.00 . A A . 1 MET N 1 1
4 4537 1 1 5 MET O O 3.574 -1.599 0.246 1.00 . A A . 1 MET O 1 1
4 4538 1 1 5 MET SD S -0.350 0.067 -3.969 1.00 . A A . 1 MET SD 1 1
4 4539 1 1 6 THR C C 6.926 -0.508 -1.139 1.00 . A A . 2 THR C 1 1
4 4540 1 1 6 THR CA C 5.723 -1.376 -1.489 1.00 . A A . 2 THR CA 1 1
4 4541 1 1 6 THR CB C 5.987 -2.084 -2.831 1.00 . A A . 2 THR CB 1 1
4 4542 1 1 6 THR CG2 C 4.847 -3.029 -3.178 1.00 . A A . 2 THR CG2 1 1
4 4543 1 1 6 THR H H 4.397 0.096 -2.234 1.00 . A A . 2 THR H 1 1
4 4544 1 1 6 THR HA H 5.602 -2.131 -0.725 1.00 . A A . 2 THR HA 1 1
4 4545 1 1 6 THR HB H 6.898 -2.659 -2.744 1.00 . A A . 2 THR HB 1 1
4 4546 1 1 6 THR HG1 H 6.537 -1.533 -4.643 1.00 . A A . 2 THR HG1 1 1
4 4547 1 1 6 THR HG21 H 3.947 -2.705 -2.678 1.00 . A A . 2 THR HG21 1 1
4 4548 1 1 6 THR HG22 H 5.097 -4.029 -2.857 1.00 . A A . 2 THR HG22 1 1
4 4549 1 1 6 THR HG23 H 4.688 -3.023 -4.246 1.00 . A A . 2 THR HG23 1 1
4 4550 1 1 6 THR N N 4.500 -0.585 -1.537 1.00 . A A . 2 THR N 1 1
4 4551 1 1 6 THR O O 7.973 -1.015 -0.737 1.00 . A A . 2 THR O 1 1
4 4552 1 1 6 THR OG1 O 6.144 -1.114 -3.873 1.00 . A A . 2 THR OG1 1 1
4 4553 1 1 7 ARG C C 8.359 1.543 0.427 1.00 . A A . 3 ARG C 1 1
4 4554 1 1 7 ARG CA C 7.844 1.741 -0.996 1.00 . A A . 3 ARG CA 1 1
4 4555 1 1 7 ARG CB C 7.359 3.180 -1.179 1.00 . A A . 3 ARG CB 1 1
4 4556 1 1 7 ARG CD C 7.582 3.042 -3.678 1.00 . A A . 3 ARG CD 1 1
4 4557 1 1 7 ARG CG C 6.681 3.429 -2.516 1.00 . A A . 3 ARG CG 1 1
4 4558 1 1 7 ARG CZ C 9.962 3.266 -4.249 1.00 . A A . 3 ARG CZ 1 1
4 4559 1 1 7 ARG H H 5.911 1.147 -1.619 1.00 . A A . 3 ARG H 1 1
4 4560 1 1 7 ARG HA H 8.652 1.552 -1.687 1.00 . A A . 3 ARG HA 1 1
4 4561 1 1 7 ARG HB2 H 6.654 3.413 -0.394 1.00 . A A . 3 ARG HB2 1 1
4 4562 1 1 7 ARG HB3 H 8.205 3.846 -1.100 1.00 . A A . 3 ARG HB3 1 1
4 4563 1 1 7 ARG HD2 H 7.726 1.972 -3.663 1.00 . A A . 3 ARG HD2 1 1
4 4564 1 1 7 ARG HD3 H 7.099 3.327 -4.601 1.00 . A A . 3 ARG HD3 1 1
4 4565 1 1 7 ARG HE H 8.959 4.496 -3.041 1.00 . A A . 3 ARG HE 1 1
4 4566 1 1 7 ARG HG2 H 5.776 2.841 -2.565 1.00 . A A . 3 ARG HG2 1 1
4 4567 1 1 7 ARG HG3 H 6.436 4.478 -2.595 1.00 . A A . 3 ARG HG3 1 1
4 4568 1 1 7 ARG HH11 H 9.026 1.696 -5.109 1.00 . A A . 3 ARG HH11 1 1
4 4569 1 1 7 ARG HH12 H 10.704 1.866 -5.503 1.00 . A A . 3 ARG HH12 1 1
4 4570 1 1 7 ARG HH21 H 11.170 4.730 -3.553 1.00 . A A . 3 ARG HH21 1 1
4 4571 1 1 7 ARG HH22 H 11.923 3.591 -4.617 1.00 . A A . 3 ARG HH22 1 1
4 4572 1 1 7 ARG N N 6.770 0.803 -1.295 1.00 . A A . 3 ARG N 1 1
4 4573 1 1 7 ARG NE N 8.885 3.696 -3.602 1.00 . A A . 3 ARG NE 1 1
4 4574 1 1 7 ARG NH1 N 9.892 2.187 -5.016 1.00 . A A . 3 ARG NH1 1 1
4 4575 1 1 7 ARG NH2 N 11.113 3.916 -4.130 1.00 . A A . 3 ARG NH2 1 1
4 4576 1 1 7 ARG O O 7.582 1.298 1.350 1.00 . A A . 3 ARG O 1 1
4 4577 1 1 8 ASP C C 10.030 2.702 2.788 1.00 . A A . 4 ASP C 1 1
4 4578 1 1 8 ASP CA C 10.290 1.485 1.906 1.00 . A A . 4 ASP CA 1 1
4 4579 1 1 8 ASP CB C 11.796 1.260 1.758 1.00 . A A . 4 ASP CB 1 1
4 4580 1 1 8 ASP CG C 12.128 -0.144 1.292 1.00 . A A . 4 ASP CG 1 1
4 4581 1 1 8 ASP H H 10.239 1.849 -0.179 1.00 . A A . 4 ASP H 1 1
4 4582 1 1 8 ASP HA H 9.850 0.617 2.373 1.00 . A A . 4 ASP HA 1 1
4 4583 1 1 8 ASP HB2 H 12.189 1.961 1.036 1.00 . A A . 4 ASP HB2 1 1
4 4584 1 1 8 ASP HB3 H 12.274 1.426 2.712 1.00 . A A . 4 ASP HB3 1 1
4 4585 1 1 8 ASP N N 9.672 1.652 0.596 1.00 . A A . 4 ASP N 1 1
4 4586 1 1 8 ASP O O 10.243 3.841 2.372 1.00 . A A . 4 ASP O 1 1
4 4587 1 1 8 ASP OD1 O 11.649 -0.538 0.209 1.00 . A A . 4 ASP OD1 1 1
4 4588 1 1 8 ASP OD2 O 12.866 -0.850 2.012 1.00 . A A . 4 ASP OD2 1 1
4 4589 1 1 9 PHE C C 10.557 4.053 5.592 1.00 . A A . 5 PHE C 1 1
4 4590 1 1 9 PHE CA C 9.276 3.529 4.950 1.00 . A A . 5 PHE CA 1 1
4 4591 1 1 9 PHE CB C 8.312 3.040 6.033 1.00 . A A . 5 PHE CB 1 1
4 4592 1 1 9 PHE CD1 C 6.160 4.324 5.904 1.00 . A A . 5 PHE CD1 1 1
4 4593 1 1 9 PHE CD2 C 6.212 2.107 5.027 1.00 . A A . 5 PHE CD2 1 1
4 4594 1 1 9 PHE CE1 C 4.829 4.436 5.550 1.00 . A A . 5 PHE CE1 1 1
4 4595 1 1 9 PHE CE2 C 4.880 2.214 4.670 1.00 . A A . 5 PHE CE2 1 1
4 4596 1 1 9 PHE CG C 6.866 3.160 5.647 1.00 . A A . 5 PHE CG 1 1
4 4597 1 1 9 PHE CZ C 4.188 3.380 4.931 1.00 . A A . 5 PHE CZ 1 1
4 4598 1 1 9 PHE H H 9.418 1.524 4.284 1.00 . A A . 5 PHE H 1 1
4 4599 1 1 9 PHE HA H 8.809 4.332 4.400 1.00 . A A . 5 PHE HA 1 1
4 4600 1 1 9 PHE HB2 H 8.515 2.001 6.243 1.00 . A A . 5 PHE HB2 1 1
4 4601 1 1 9 PHE HB3 H 8.467 3.621 6.930 1.00 . A A . 5 PHE HB3 1 1
4 4602 1 1 9 PHE HD1 H 6.660 5.151 6.386 1.00 . A A . 5 PHE HD1 1 1
4 4603 1 1 9 PHE HD2 H 6.752 1.194 4.822 1.00 . A A . 5 PHE HD2 1 1
4 4604 1 1 9 PHE HE1 H 4.290 5.349 5.755 1.00 . A A . 5 PHE HE1 1 1
4 4605 1 1 9 PHE HE2 H 4.383 1.386 4.187 1.00 . A A . 5 PHE HE2 1 1
4 4606 1 1 9 PHE HZ H 3.148 3.465 4.655 1.00 . A A . 5 PHE HZ 1 1
4 4607 1 1 9 PHE N N 9.567 2.454 4.009 1.00 . A A . 5 PHE N 1 1
4 4608 1 1 9 PHE O O 11.652 3.565 5.308 1.00 . A A . 5 PHE O 1 1
4 4609 1 1 10 LYS C C 11.509 5.344 8.638 1.00 . A A . 6 LYS C 1 1
4 4610 1 1 10 LYS CA C 11.557 5.640 7.143 1.00 . A A . 6 LYS CA 1 1
4 4611 1 1 10 LYS CB C 11.590 7.153 6.912 1.00 . A A . 6 LYS CB 1 1
4 4612 1 1 10 LYS CD C 12.436 9.074 5.532 1.00 . A A . 6 LYS CD 1 1
4 4613 1 1 10 LYS CE C 12.614 9.489 4.080 1.00 . A A . 6 LYS CE 1 1
4 4614 1 1 10 LYS CG C 12.371 7.562 5.675 1.00 . A A . 6 LYS CG 1 1
4 4615 1 1 10 LYS H H 9.515 5.395 6.644 1.00 . A A . 6 LYS H 1 1
4 4616 1 1 10 LYS HA H 12.453 5.202 6.730 1.00 . A A . 6 LYS HA 1 1
4 4617 1 1 10 LYS HB2 H 10.577 7.511 6.807 1.00 . A A . 6 LYS HB2 1 1
4 4618 1 1 10 LYS HB3 H 12.043 7.626 7.771 1.00 . A A . 6 LYS HB3 1 1
4 4619 1 1 10 LYS HD2 H 11.519 9.502 5.908 1.00 . A A . 6 LYS HD2 1 1
4 4620 1 1 10 LYS HD3 H 13.272 9.446 6.109 1.00 . A A . 6 LYS HD3 1 1
4 4621 1 1 10 LYS HE2 H 13.014 10.491 4.052 1.00 . A A . 6 LYS HE2 1 1
4 4622 1 1 10 LYS HE3 H 13.309 8.811 3.608 1.00 . A A . 6 LYS HE3 1 1
4 4623 1 1 10 LYS HG2 H 13.377 7.175 5.751 1.00 . A A . 6 LYS HG2 1 1
4 4624 1 1 10 LYS HG3 H 11.888 7.148 4.802 1.00 . A A . 6 LYS HG3 1 1
4 4625 1 1 10 LYS HZ1 H 10.638 10.097 3.783 1.00 . A A . 6 LYS HZ1 1 1
4 4626 1 1 10 LYS HZ2 H 10.937 8.495 3.329 1.00 . A A . 6 LYS HZ2 1 1
4 4627 1 1 10 LYS HZ3 H 11.475 9.766 2.351 1.00 . A A . 6 LYS HZ3 1 1
4 4628 1 1 10 LYS N N 10.413 5.049 6.459 1.00 . A A . 6 LYS N 1 1
4 4629 1 1 10 LYS NZ N 11.326 9.460 3.334 1.00 . A A . 6 LYS NZ 1 1
4 4630 1 1 10 LYS O O 10.464 5.009 9.196 1.00 . A A . 6 LYS O 1 1
4 4631 1 1 11 PRO C C 12.071 6.291 11.575 1.00 . A A . 7 PRO C 1 1
4 4632 1 1 11 PRO CA C 12.781 5.226 10.746 1.00 . A A . 7 PRO CA 1 1
4 4633 1 1 11 PRO CB C 14.291 5.272 10.994 1.00 . A A . 7 PRO CB 1 1
4 4634 1 1 11 PRO CD C 13.951 5.870 8.705 1.00 . A A . 7 PRO CD 1 1
4 4635 1 1 11 PRO CG C 14.829 6.126 9.898 1.00 . A A . 7 PRO CG 1 1
4 4636 1 1 11 PRO HA H 12.400 4.251 11.013 1.00 . A A . 7 PRO HA 1 1
4 4637 1 1 11 PRO HB2 H 14.485 5.706 11.965 1.00 . A A . 7 PRO HB2 1 1
4 4638 1 1 11 PRO HB3 H 14.697 4.273 10.952 1.00 . A A . 7 PRO HB3 1 1
4 4639 1 1 11 PRO HD2 H 13.840 6.769 8.117 1.00 . A A . 7 PRO HD2 1 1
4 4640 1 1 11 PRO HD3 H 14.357 5.071 8.102 1.00 . A A . 7 PRO HD3 1 1
4 4641 1 1 11 PRO HG2 H 14.779 7.165 10.184 1.00 . A A . 7 PRO HG2 1 1
4 4642 1 1 11 PRO HG3 H 15.848 5.843 9.680 1.00 . A A . 7 PRO HG3 1 1
4 4643 1 1 11 PRO N N 12.666 5.473 9.305 1.00 . A A . 7 PRO N 1 1
4 4644 1 1 11 PRO O O 12.386 7.476 11.481 1.00 . A A . 7 PRO O 1 1
4 4645 1 1 12 GLY C C 9.089 7.260 12.569 1.00 . A A . 8 GLY C 1 1
4 4646 1 1 12 GLY CA C 10.373 6.789 13.222 1.00 . A A . 8 GLY CA 1 1
4 4647 1 1 12 GLY H H 10.904 4.902 12.422 1.00 . A A . 8 GLY H 1 1
4 4648 1 1 12 GLY HA2 H 10.132 6.304 14.157 1.00 . A A . 8 GLY HA2 1 1
4 4649 1 1 12 GLY HA3 H 10.997 7.647 13.424 1.00 . A A . 8 GLY HA3 1 1
4 4650 1 1 12 GLY N N 11.112 5.859 12.388 1.00 . A A . 8 GLY N 1 1
4 4651 1 1 12 GLY O O 8.553 8.310 12.924 1.00 . A A . 8 GLY O 1 1
4 4652 1 1 13 ASP C C 6.164 6.141 11.539 1.00 . A A . 9 ASP C 1 1
4 4653 1 1 13 ASP CA C 7.368 6.829 10.903 1.00 . A A . 9 ASP CA 1 1
4 4654 1 1 13 ASP CB C 7.474 6.438 9.429 1.00 . A A . 9 ASP CB 1 1
4 4655 1 1 13 ASP CG C 7.916 7.594 8.553 1.00 . A A . 9 ASP CG 1 1
4 4656 1 1 13 ASP H H 9.070 5.661 11.370 1.00 . A A . 9 ASP H 1 1
4 4657 1 1 13 ASP HA H 7.233 7.898 10.974 1.00 . A A . 9 ASP HA 1 1
4 4658 1 1 13 ASP HB2 H 8.194 5.638 9.326 1.00 . A A . 9 ASP HB2 1 1
4 4659 1 1 13 ASP HB3 H 6.510 6.096 9.083 1.00 . A A . 9 ASP HB3 1 1
4 4660 1 1 13 ASP N N 8.596 6.485 11.609 1.00 . A A . 9 ASP N 1 1
4 4661 1 1 13 ASP O O 6.206 4.947 11.840 1.00 . A A . 9 ASP O 1 1
4 4662 1 1 13 ASP OD1 O 8.914 8.257 8.905 1.00 . A A . 9 ASP OD1 1 1
4 4663 1 1 13 ASP OD2 O 7.263 7.837 7.517 1.00 . A A . 9 ASP OD2 1 1
4 4664 1 1 14 LEU C C 3.109 5.505 11.345 1.00 . A A . 10 LEU C 1 1
4 4665 1 1 14 LEU CA C 3.878 6.363 12.344 1.00 . A A . 10 LEU CA 1 1
4 4666 1 1 14 LEU CB C 2.988 7.502 12.847 1.00 . A A . 10 LEU CB 1 1
4 4667 1 1 14 LEU CD1 C 4.668 9.100 13.801 1.00 . A A . 10 LEU CD1 1 1
4 4668 1 1 14 LEU CD2 C 2.339 9.044 14.714 1.00 . A A . 10 LEU CD2 1 1
4 4669 1 1 14 LEU CG C 3.467 8.220 14.110 1.00 . A A . 10 LEU CG 1 1
4 4670 1 1 14 LEU H H 5.120 7.844 11.482 1.00 . A A . 10 LEU H 1 1
4 4671 1 1 14 LEU HA H 4.167 5.747 13.182 1.00 . A A . 10 LEU HA 1 1
4 4672 1 1 14 LEU HB2 H 2.913 8.235 12.059 1.00 . A A . 10 LEU HB2 1 1
4 4673 1 1 14 LEU HB3 H 2.009 7.091 13.049 1.00 . A A . 10 LEU HB3 1 1
4 4674 1 1 14 LEU HD11 H 4.440 9.738 12.961 1.00 . A A . 10 LEU HD11 1 1
4 4675 1 1 14 LEU HD12 H 5.517 8.478 13.561 1.00 . A A . 10 LEU HD12 1 1
4 4676 1 1 14 LEU HD13 H 4.899 9.708 14.663 1.00 . A A . 10 LEU HD13 1 1
4 4677 1 1 14 LEU HD21 H 1.467 8.980 14.081 1.00 . A A . 10 LEU HD21 1 1
4 4678 1 1 14 LEU HD22 H 2.651 10.075 14.793 1.00 . A A . 10 LEU HD22 1 1
4 4679 1 1 14 LEU HD23 H 2.101 8.664 15.696 1.00 . A A . 10 LEU HD23 1 1
4 4680 1 1 14 LEU HG H 3.772 7.483 14.841 1.00 . A A . 10 LEU HG 1 1
4 4681 1 1 14 LEU N N 5.094 6.900 11.743 1.00 . A A . 10 LEU N 1 1
4 4682 1 1 14 LEU O O 2.609 6.006 10.337 1.00 . A A . 10 LEU O 1 1
4 4683 1 1 15 ILE C C 1.718 2.123 11.555 1.00 . A A . 11 ILE C 1 1
4 4684 1 1 15 ILE CA C 2.304 3.285 10.760 1.00 . A A . 11 ILE CA 1 1
4 4685 1 1 15 ILE CB C 3.226 2.727 9.660 1.00 . A A . 11 ILE CB 1 1
4 4686 1 1 15 ILE CD1 C 4.195 0.551 10.557 1.00 . A A . 11 ILE CD1 1 1
4 4687 1 1 15 ILE CG1 C 4.431 2.020 10.284 1.00 . A A . 11 ILE CG1 1 1
4 4688 1 1 15 ILE CG2 C 3.682 3.844 8.734 1.00 . A A . 11 ILE CG2 1 1
4 4689 1 1 15 ILE H H 3.434 3.872 12.450 1.00 . A A . 11 ILE H 1 1
4 4690 1 1 15 ILE HA H 1.498 3.826 10.286 1.00 . A A . 11 ILE HA 1 1
4 4691 1 1 15 ILE HB H 2.663 2.015 9.076 1.00 . A A . 11 ILE HB 1 1
4 4692 1 1 15 ILE HD11 H 4.548 0.307 11.549 1.00 . A A . 11 ILE HD11 1 1
4 4693 1 1 15 ILE HD12 H 3.139 0.336 10.489 1.00 . A A . 11 ILE HD12 1 1
4 4694 1 1 15 ILE HD13 H 4.731 -0.041 9.830 1.00 . A A . 11 ILE HD13 1 1
4 4695 1 1 15 ILE HG12 H 5.274 2.101 9.617 1.00 . A A . 11 ILE HG12 1 1
4 4696 1 1 15 ILE HG13 H 4.673 2.497 11.223 1.00 . A A . 11 ILE HG13 1 1
4 4697 1 1 15 ILE HG21 H 2.837 4.466 8.477 1.00 . A A . 11 ILE HG21 1 1
4 4698 1 1 15 ILE HG22 H 4.430 4.442 9.233 1.00 . A A . 11 ILE HG22 1 1
4 4699 1 1 15 ILE HG23 H 4.102 3.418 7.835 1.00 . A A . 11 ILE HG23 1 1
4 4700 1 1 15 ILE N N 3.016 4.211 11.632 1.00 . A A . 11 ILE N 1 1
4 4701 1 1 15 ILE O O 2.335 1.627 12.498 1.00 . A A . 11 ILE O 1 1
4 4702 1 1 16 PHE C C 0.369 -0.756 11.332 1.00 . A A . 12 PHE C 1 1
4 4703 1 1 16 PHE CA C -0.148 0.586 11.841 1.00 . A A . 12 PHE CA 1 1
4 4704 1 1 16 PHE CB C -1.661 0.675 11.632 1.00 . A A . 12 PHE CB 1 1
4 4705 1 1 16 PHE CD1 C -1.974 2.750 13.007 1.00 . A A . 12 PHE CD1 1 1
4 4706 1 1 16 PHE CD2 C -3.428 0.902 13.398 1.00 . A A . 12 PHE CD2 1 1
4 4707 1 1 16 PHE CE1 C -2.623 3.474 13.989 1.00 . A A . 12 PHE CE1 1 1
4 4708 1 1 16 PHE CE2 C -4.082 1.621 14.381 1.00 . A A . 12 PHE CE2 1 1
4 4709 1 1 16 PHE CG C -2.369 1.458 12.700 1.00 . A A . 12 PHE CG 1 1
4 4710 1 1 16 PHE CZ C -3.678 2.908 14.678 1.00 . A A . 12 PHE CZ 1 1
4 4711 1 1 16 PHE H H 0.081 2.127 10.407 1.00 . A A . 12 PHE H 1 1
4 4712 1 1 16 PHE HA H 0.066 0.664 12.896 1.00 . A A . 12 PHE HA 1 1
4 4713 1 1 16 PHE HB2 H -1.858 1.153 10.684 1.00 . A A . 12 PHE HB2 1 1
4 4714 1 1 16 PHE HB3 H -2.075 -0.322 11.620 1.00 . A A . 12 PHE HB3 1 1
4 4715 1 1 16 PHE HD1 H -1.148 3.194 12.468 1.00 . A A . 12 PHE HD1 1 1
4 4716 1 1 16 PHE HD2 H -3.745 -0.105 13.168 1.00 . A A . 12 PHE HD2 1 1
4 4717 1 1 16 PHE HE1 H -2.305 4.480 14.218 1.00 . A A . 12 PHE HE1 1 1
4 4718 1 1 16 PHE HE2 H -4.906 1.176 14.918 1.00 . A A . 12 PHE HE2 1 1
4 4719 1 1 16 PHE HZ H -4.187 3.472 15.445 1.00 . A A . 12 PHE HZ 1 1
4 4720 1 1 16 PHE N N 0.523 1.691 11.166 1.00 . A A . 12 PHE N 1 1
4 4721 1 1 16 PHE O O 0.185 -1.103 10.165 1.00 . A A . 12 PHE O 1 1
4 4722 1 1 17 ALA C C 0.472 -3.879 11.857 1.00 . A A . 13 ALA C 1 1
4 4723 1 1 17 ALA CA C 1.561 -2.812 11.857 1.00 . A A . 13 ALA CA 1 1
4 4724 1 1 17 ALA CB C 2.681 -3.198 12.812 1.00 . A A . 13 ALA CB 1 1
4 4725 1 1 17 ALA H H 1.134 -1.177 13.130 1.00 . A A . 13 ALA H 1 1
4 4726 1 1 17 ALA HA H 1.979 -2.738 10.863 1.00 . A A . 13 ALA HA 1 1
4 4727 1 1 17 ALA HB1 H 2.422 -4.119 13.315 1.00 . A A . 13 ALA HB1 1 1
4 4728 1 1 17 ALA HB2 H 3.596 -3.336 12.256 1.00 . A A . 13 ALA HB2 1 1
4 4729 1 1 17 ALA HB3 H 2.817 -2.415 13.542 1.00 . A A . 13 ALA HB3 1 1
4 4730 1 1 17 ALA N N 1.018 -1.507 12.215 1.00 . A A . 13 ALA N 1 1
4 4731 1 1 17 ALA O O -0.262 -4.032 12.833 1.00 . A A . 13 ALA O 1 1
4 4732 1 1 18 LYS C C 0.024 -7.046 10.668 1.00 . A A . 14 LYS C 1 1
4 4733 1 1 18 LYS CA C -0.629 -5.668 10.627 1.00 . A A . 14 LYS CA 1 1
4 4734 1 1 18 LYS CB C -1.411 -5.502 9.322 1.00 . A A . 14 LYS CB 1 1
4 4735 1 1 18 LYS CD C -3.241 -7.033 10.108 1.00 . A A . 14 LYS CD 1 1
4 4736 1 1 18 LYS CE C -4.514 -7.681 9.584 1.00 . A A . 14 LYS CE 1 1
4 4737 1 1 18 LYS CG C -2.282 -6.698 8.978 1.00 . A A . 14 LYS CG 1 1
4 4738 1 1 18 LYS H H 0.985 -4.445 10.010 1.00 . A A . 14 LYS H 1 1
4 4739 1 1 18 LYS HA H -1.311 -5.581 11.459 1.00 . A A . 14 LYS HA 1 1
4 4740 1 1 18 LYS HB2 H -2.047 -4.633 9.406 1.00 . A A . 14 LYS HB2 1 1
4 4741 1 1 18 LYS HB3 H -0.711 -5.348 8.514 1.00 . A A . 14 LYS HB3 1 1
4 4742 1 1 18 LYS HD2 H -2.757 -7.716 10.789 1.00 . A A . 14 LYS HD2 1 1
4 4743 1 1 18 LYS HD3 H -3.500 -6.123 10.630 1.00 . A A . 14 LYS HD3 1 1
4 4744 1 1 18 LYS HE2 H -5.174 -7.871 10.416 1.00 . A A . 14 LYS HE2 1 1
4 4745 1 1 18 LYS HE3 H -4.991 -7.001 8.894 1.00 . A A . 14 LYS HE3 1 1
4 4746 1 1 18 LYS HG2 H -2.853 -6.473 8.090 1.00 . A A . 14 LYS HG2 1 1
4 4747 1 1 18 LYS HG3 H -1.646 -7.552 8.793 1.00 . A A . 14 LYS HG3 1 1
4 4748 1 1 18 LYS HZ1 H -3.579 -9.544 9.446 1.00 . A A . 14 LYS HZ1 1 1
4 4749 1 1 18 LYS HZ2 H -3.806 -8.779 7.954 1.00 . A A . 14 LYS HZ2 1 1
4 4750 1 1 18 LYS HZ3 H -5.118 -9.496 8.746 1.00 . A A . 14 LYS HZ3 1 1
4 4751 1 1 18 LYS N N 0.371 -4.615 10.755 1.00 . A A . 14 LYS N 1 1
4 4752 1 1 18 LYS NZ N -4.235 -8.965 8.884 1.00 . A A . 14 LYS NZ 1 1
4 4753 1 1 18 LYS O O 0.655 -7.473 9.702 1.00 . A A . 14 LYS O 1 1
4 4754 1 1 19 MET C C -0.550 -10.144 11.522 1.00 . A A . 15 MET C 1 1
4 4755 1 1 19 MET CA C 0.440 -9.068 11.958 1.00 . A A . 15 MET CA 1 1
4 4756 1 1 19 MET CB C 0.849 -9.294 13.415 1.00 . A A . 15 MET CB 1 1
4 4757 1 1 19 MET CE C 3.779 -11.285 14.440 1.00 . A A . 15 MET CE 1 1
4 4758 1 1 19 MET CG C 2.326 -9.052 13.676 1.00 . A A . 15 MET CG 1 1
4 4759 1 1 19 MET H H -0.646 -7.344 12.529 1.00 . A A . 15 MET H 1 1
4 4760 1 1 19 MET HA H 1.319 -9.130 11.333 1.00 . A A . 15 MET HA 1 1
4 4761 1 1 19 MET HB2 H 0.280 -8.625 14.043 1.00 . A A . 15 MET HB2 1 1
4 4762 1 1 19 MET HB3 H 0.619 -10.313 13.687 1.00 . A A . 15 MET HB3 1 1
4 4763 1 1 19 MET HE1 H 3.379 -11.488 13.457 1.00 . A A . 15 MET HE1 1 1
4 4764 1 1 19 MET HE2 H 4.831 -11.056 14.361 1.00 . A A . 15 MET HE2 1 1
4 4765 1 1 19 MET HE3 H 3.646 -12.153 15.069 1.00 . A A . 15 MET HE3 1 1
4 4766 1 1 19 MET HG2 H 2.892 -9.412 12.829 1.00 . A A . 15 MET HG2 1 1
4 4767 1 1 19 MET HG3 H 2.488 -7.991 13.790 1.00 . A A . 15 MET HG3 1 1
4 4768 1 1 19 MET N N -0.133 -7.737 11.793 1.00 . A A . 15 MET N 1 1
4 4769 1 1 19 MET O O -1.719 -10.119 11.908 1.00 . A A . 15 MET O 1 1
4 4770 1 1 19 MET SD S 2.915 -9.891 15.160 1.00 . A A . 15 MET SD 1 1
4 4771 1 1 20 LYS C C -1.640 -12.861 11.382 1.00 . A A . 16 LYS C 1 1
4 4772 1 1 20 LYS CA C -0.917 -12.172 10.228 1.00 . A A . 16 LYS CA 1 1
4 4773 1 1 20 LYS CB C -0.075 -13.192 9.458 1.00 . A A . 16 LYS CB 1 1
4 4774 1 1 20 LYS CD C -0.982 -13.363 7.122 1.00 . A A . 16 LYS CD 1 1
4 4775 1 1 20 LYS CE C 0.168 -13.769 6.213 1.00 . A A . 16 LYS CE 1 1
4 4776 1 1 20 LYS CG C -0.880 -14.033 8.482 1.00 . A A . 16 LYS CG 1 1
4 4777 1 1 20 LYS H H 0.866 -11.053 10.442 1.00 . A A . 16 LYS H 1 1
4 4778 1 1 20 LYS HA H -1.652 -11.748 9.561 1.00 . A A . 16 LYS HA 1 1
4 4779 1 1 20 LYS HB2 H 0.688 -12.666 8.904 1.00 . A A . 16 LYS HB2 1 1
4 4780 1 1 20 LYS HB3 H 0.399 -13.857 10.166 1.00 . A A . 16 LYS HB3 1 1
4 4781 1 1 20 LYS HD2 H -1.913 -13.652 6.657 1.00 . A A . 16 LYS HD2 1 1
4 4782 1 1 20 LYS HD3 H -0.962 -12.291 7.256 1.00 . A A . 16 LYS HD3 1 1
4 4783 1 1 20 LYS HE2 H 0.407 -14.805 6.399 1.00 . A A . 16 LYS HE2 1 1
4 4784 1 1 20 LYS HE3 H -0.144 -13.651 5.186 1.00 . A A . 16 LYS HE3 1 1
4 4785 1 1 20 LYS HG2 H -0.398 -14.992 8.364 1.00 . A A . 16 LYS HG2 1 1
4 4786 1 1 20 LYS HG3 H -1.876 -14.175 8.879 1.00 . A A . 16 LYS HG3 1 1
4 4787 1 1 20 LYS HZ1 H 2.003 -13.406 7.143 1.00 . A A . 16 LYS HZ1 1 1
4 4788 1 1 20 LYS HZ2 H 1.110 -12.006 6.817 1.00 . A A . 16 LYS HZ2 1 1
4 4789 1 1 20 LYS HZ3 H 1.906 -12.813 5.562 1.00 . A A . 16 LYS HZ3 1 1
4 4790 1 1 20 LYS N N -0.075 -11.087 10.716 1.00 . A A . 16 LYS N 1 1
4 4791 1 1 20 LYS NZ N 1.382 -12.941 6.450 1.00 . A A . 16 LYS NZ 1 1
4 4792 1 1 20 LYS O O -1.020 -13.546 12.194 1.00 . A A . 16 LYS O 1 1
4 4793 1 1 21 GLY C C -4.105 -12.302 13.596 1.00 . A A . 17 GLY C 1 1
4 4794 1 1 21 GLY CA C -3.740 -13.286 12.502 1.00 . A A . 17 GLY CA 1 1
4 4795 1 1 21 GLY H H -3.396 -12.119 10.770 1.00 . A A . 17 GLY H 1 1
4 4796 1 1 21 GLY HA2 H -4.647 -13.688 12.076 1.00 . A A . 17 GLY HA2 1 1
4 4797 1 1 21 GLY HA3 H -3.169 -14.094 12.937 1.00 . A A . 17 GLY HA3 1 1
4 4798 1 1 21 GLY N N -2.955 -12.675 11.446 1.00 . A A . 17 GLY N 1 1
4 4799 1 1 21 GLY O O -4.602 -12.694 14.652 1.00 . A A . 17 GLY O 1 1
4 4800 1 1 22 TYR C C -4.551 -8.680 13.621 1.00 . A A . 18 TYR C 1 1
4 4801 1 1 22 TYR CA C -4.159 -9.979 14.318 1.00 . A A . 18 TYR CA 1 1
4 4802 1 1 22 TYR CB C -2.954 -9.738 15.229 1.00 . A A . 18 TYR CB 1 1
4 4803 1 1 22 TYR CD1 C -1.358 -11.672 14.929 1.00 . A A . 18 TYR CD1 1 1
4 4804 1 1 22 TYR CD2 C -2.611 -11.551 16.953 1.00 . A A . 18 TYR CD2 1 1
4 4805 1 1 22 TYR CE1 C -0.755 -12.836 15.367 1.00 . A A . 18 TYR CE1 1 1
4 4806 1 1 22 TYR CE2 C -2.012 -12.713 17.400 1.00 . A A . 18 TYR CE2 1 1
4 4807 1 1 22 TYR CG C -2.296 -11.011 15.712 1.00 . A A . 18 TYR CG 1 1
4 4808 1 1 22 TYR CZ C -1.085 -13.352 16.603 1.00 . A A . 18 TYR CZ 1 1
4 4809 1 1 22 TYR H H -3.459 -10.772 12.485 1.00 . A A . 18 TYR H 1 1
4 4810 1 1 22 TYR HA H -4.990 -10.318 14.919 1.00 . A A . 18 TYR HA 1 1
4 4811 1 1 22 TYR HB2 H -2.213 -9.166 14.691 1.00 . A A . 18 TYR HB2 1 1
4 4812 1 1 22 TYR HB3 H -3.273 -9.179 16.096 1.00 . A A . 18 TYR HB3 1 1
4 4813 1 1 22 TYR HD1 H -1.102 -11.265 13.962 1.00 . A A . 18 TYR HD1 1 1
4 4814 1 1 22 TYR HD2 H -3.338 -11.048 17.575 1.00 . A A . 18 TYR HD2 1 1
4 4815 1 1 22 TYR HE1 H -0.029 -13.336 14.743 1.00 . A A . 18 TYR HE1 1 1
4 4816 1 1 22 TYR HE2 H -2.270 -13.118 18.367 1.00 . A A . 18 TYR HE2 1 1
4 4817 1 1 22 TYR HH H -0.917 -15.266 16.639 1.00 . A A . 18 TYR HH 1 1
4 4818 1 1 22 TYR N N -3.856 -11.022 13.345 1.00 . A A . 18 TYR N 1 1
4 4819 1 1 22 TYR O O -4.140 -8.401 12.495 1.00 . A A . 18 TYR O 1 1
4 4820 1 1 22 TYR OH O -0.486 -14.510 17.043 1.00 . A A . 18 TYR OH 1 1
4 4821 1 1 23 PRO C C -4.715 -5.549 13.687 1.00 . A A . 19 PRO C 1 1
4 4822 1 1 23 PRO CA C -5.834 -6.582 13.774 1.00 . A A . 19 PRO CA 1 1
4 4823 1 1 23 PRO CB C -6.891 -6.140 14.788 1.00 . A A . 19 PRO CB 1 1
4 4824 1 1 23 PRO CD C -5.897 -8.135 15.653 1.00 . A A . 19 PRO CD 1 1
4 4825 1 1 23 PRO CG C -6.507 -6.821 16.057 1.00 . A A . 19 PRO CG 1 1
4 4826 1 1 23 PRO HA H -6.291 -6.698 12.802 1.00 . A A . 19 PRO HA 1 1
4 4827 1 1 23 PRO HB2 H -6.867 -5.065 14.893 1.00 . A A . 19 PRO HB2 1 1
4 4828 1 1 23 PRO HB3 H -7.869 -6.453 14.454 1.00 . A A . 19 PRO HB3 1 1
4 4829 1 1 23 PRO HD2 H -5.103 -8.407 16.333 1.00 . A A . 19 PRO HD2 1 1
4 4830 1 1 23 PRO HD3 H -6.651 -8.907 15.623 1.00 . A A . 19 PRO HD3 1 1
4 4831 1 1 23 PRO HG2 H -5.786 -6.221 16.591 1.00 . A A . 19 PRO HG2 1 1
4 4832 1 1 23 PRO HG3 H -7.384 -6.986 16.665 1.00 . A A . 19 PRO HG3 1 1
4 4833 1 1 23 PRO N N -5.367 -7.866 14.306 1.00 . A A . 19 PRO N 1 1
4 4834 1 1 23 PRO O O -3.596 -5.792 14.141 1.00 . A A . 19 PRO O 1 1
4 4835 1 1 24 HIS C C -3.712 -2.706 14.313 1.00 . A A . 20 HIS C 1 1
4 4836 1 1 24 HIS CA C -4.044 -3.326 12.959 1.00 . A A . 20 HIS CA 1 1
4 4837 1 1 24 HIS CB C -4.569 -2.250 12.007 1.00 . A A . 20 HIS CB 1 1
4 4838 1 1 24 HIS CD2 C -6.372 -2.491 10.159 1.00 . A A . 20 HIS CD2 1 1
4 4839 1 1 24 HIS CE1 C -5.423 -4.085 8.991 1.00 . A A . 20 HIS CE1 1 1
4 4840 1 1 24 HIS CG C -5.206 -2.804 10.770 1.00 . A A . 20 HIS CG 1 1
4 4841 1 1 24 HIS H H -5.932 -4.262 12.762 1.00 . A A . 20 HIS H 1 1
4 4842 1 1 24 HIS HA H -3.144 -3.754 12.543 1.00 . A A . 20 HIS HA 1 1
4 4843 1 1 24 HIS HB2 H -5.307 -1.653 12.521 1.00 . A A . 20 HIS HB2 1 1
4 4844 1 1 24 HIS HB3 H -3.748 -1.616 11.703 1.00 . A A . 20 HIS HB3 1 1
4 4845 1 1 24 HIS HD1 H -3.781 -4.248 10.200 1.00 . A A . 20 HIS HD1 1 1
4 4846 1 1 24 HIS HD2 H -7.084 -1.742 10.478 1.00 . A A . 20 HIS HD2 1 1
4 4847 1 1 24 HIS HE1 H -5.233 -4.828 8.230 1.00 . A A . 20 HIS HE1 1 1
4 4848 1 1 24 HIS N N -5.024 -4.396 13.103 1.00 . A A . 20 HIS N 1 1
4 4849 1 1 24 HIS ND1 N -4.636 -3.807 10.014 1.00 . A A . 20 HIS ND1 1 1
4 4850 1 1 24 HIS NE2 N -6.484 -3.301 9.055 1.00 . A A . 20 HIS NE2 1 1
4 4851 1 1 24 HIS O O -4.568 -2.622 15.194 1.00 . A A . 20 HIS O 1 1
4 4852 1 1 25 TRP C C -0.951 -0.610 15.458 1.00 . A A . 21 TRP C 1 1
4 4853 1 1 25 TRP CA C -2.023 -1.662 15.719 1.00 . A A . 21 TRP CA 1 1
4 4854 1 1 25 TRP CB C -1.484 -2.731 16.671 1.00 . A A . 21 TRP CB 1 1
4 4855 1 1 25 TRP CD1 C 0.378 -1.649 18.060 1.00 . A A . 21 TRP CD1 1 1
4 4856 1 1 25 TRP CD2 C -1.504 -2.057 19.203 1.00 . A A . 21 TRP CD2 1 1
4 4857 1 1 25 TRP CE2 C -0.568 -1.466 20.074 1.00 . A A . 21 TRP CE2 1 1
4 4858 1 1 25 TRP CE3 C -2.764 -2.401 19.700 1.00 . A A . 21 TRP CE3 1 1
4 4859 1 1 25 TRP CG C -0.879 -2.164 17.919 1.00 . A A . 21 TRP CG 1 1
4 4860 1 1 25 TRP CH2 C -2.095 -1.561 21.874 1.00 . A A . 21 TRP CH2 1 1
4 4861 1 1 25 TRP CZ2 C -0.854 -1.214 21.413 1.00 . A A . 21 TRP CZ2 1 1
4 4862 1 1 25 TRP CZ3 C -3.046 -2.150 21.030 1.00 . A A . 21 TRP CZ3 1 1
4 4863 1 1 25 TRP H H -1.830 -2.368 13.732 1.00 . A A . 21 TRP H 1 1
4 4864 1 1 25 TRP HA H -2.877 -1.184 16.175 1.00 . A A . 21 TRP HA 1 1
4 4865 1 1 25 TRP HB2 H -2.292 -3.387 16.960 1.00 . A A . 21 TRP HB2 1 1
4 4866 1 1 25 TRP HB3 H -0.723 -3.306 16.162 1.00 . A A . 21 TRP HB3 1 1
4 4867 1 1 25 TRP HD1 H 1.103 -1.589 17.263 1.00 . A A . 21 TRP HD1 1 1
4 4868 1 1 25 TRP HE1 H 1.393 -0.821 19.702 1.00 . A A . 21 TRP HE1 1 1
4 4869 1 1 25 TRP HE3 H -3.510 -2.855 19.065 1.00 . A A . 21 TRP HE3 1 1
4 4870 1 1 25 TRP HH2 H -2.359 -1.384 22.905 1.00 . A A . 21 TRP HH2 1 1
4 4871 1 1 25 TRP HZ2 H -0.132 -0.760 22.076 1.00 . A A . 21 TRP HZ2 1 1
4 4872 1 1 25 TRP HZ3 H -4.015 -2.409 21.432 1.00 . A A . 21 TRP HZ3 1 1
4 4873 1 1 25 TRP N N -2.467 -2.274 14.471 1.00 . A A . 21 TRP N 1 1
4 4874 1 1 25 TRP NE1 N 0.572 -1.228 19.353 1.00 . A A . 21 TRP NE1 1 1
4 4875 1 1 25 TRP O O -0.051 -0.796 14.638 1.00 . A A . 21 TRP O 1 1
4 4876 1 1 26 PRO C C 1.283 1.277 16.590 1.00 . A A . 22 PRO C 1 1
4 4877 1 1 26 PRO CA C -0.092 1.627 16.033 1.00 . A A . 22 PRO CA 1 1
4 4878 1 1 26 PRO CB C -0.731 2.752 16.852 1.00 . A A . 22 PRO CB 1 1
4 4879 1 1 26 PRO CD C -2.093 0.812 17.165 1.00 . A A . 22 PRO CD 1 1
4 4880 1 1 26 PRO CG C -1.590 2.053 17.849 1.00 . A A . 22 PRO CG 1 1
4 4881 1 1 26 PRO HA H 0.006 1.940 15.004 1.00 . A A . 22 PRO HA 1 1
4 4882 1 1 26 PRO HB2 H 0.043 3.333 17.334 1.00 . A A . 22 PRO HB2 1 1
4 4883 1 1 26 PRO HB3 H -1.315 3.387 16.204 1.00 . A A . 22 PRO HB3 1 1
4 4884 1 1 26 PRO HD2 H -2.187 0.002 17.873 1.00 . A A . 22 PRO HD2 1 1
4 4885 1 1 26 PRO HD3 H -3.040 1.005 16.682 1.00 . A A . 22 PRO HD3 1 1
4 4886 1 1 26 PRO HG2 H -1.006 1.792 18.718 1.00 . A A . 22 PRO HG2 1 1
4 4887 1 1 26 PRO HG3 H -2.417 2.688 18.128 1.00 . A A . 22 PRO HG3 1 1
4 4888 1 1 26 PRO N N -1.047 0.523 16.170 1.00 . A A . 22 PRO N 1 1
4 4889 1 1 26 PRO O O 1.434 1.027 17.785 1.00 . A A . 22 PRO O 1 1
4 4890 1 1 27 ALA C C 4.643 1.932 15.519 1.00 . A A . 23 ALA C 1 1
4 4891 1 1 27 ALA CA C 3.648 0.946 16.121 1.00 . A A . 23 ALA CA 1 1
4 4892 1 1 27 ALA CB C 4.002 -0.478 15.716 1.00 . A A . 23 ALA CB 1 1
4 4893 1 1 27 ALA H H 2.101 1.470 14.776 1.00 . A A . 23 ALA H 1 1
4 4894 1 1 27 ALA HA H 3.699 1.010 17.199 1.00 . A A . 23 ALA HA 1 1
4 4895 1 1 27 ALA HB1 H 3.694 -0.647 14.695 1.00 . A A . 23 ALA HB1 1 1
4 4896 1 1 27 ALA HB2 H 5.069 -0.620 15.799 1.00 . A A . 23 ALA HB2 1 1
4 4897 1 1 27 ALA HB3 H 3.493 -1.174 16.366 1.00 . A A . 23 ALA HB3 1 1
4 4898 1 1 27 ALA N N 2.284 1.262 15.716 1.00 . A A . 23 ALA N 1 1
4 4899 1 1 27 ALA O O 4.254 2.897 14.861 1.00 . A A . 23 ALA O 1 1
4 4900 1 1 28 ARG C C 7.946 1.768 14.349 1.00 . A A . 24 ARG C 1 1
4 4901 1 1 28 ARG CA C 6.979 2.552 15.231 1.00 . A A . 24 ARG CA 1 1
4 4902 1 1 28 ARG CB C 7.740 3.210 16.383 1.00 . A A . 24 ARG CB 1 1
4 4903 1 1 28 ARG CD C 10.224 3.218 15.996 1.00 . A A . 24 ARG CD 1 1
4 4904 1 1 28 ARG CG C 8.939 4.029 15.932 1.00 . A A . 24 ARG CG 1 1
4 4905 1 1 28 ARG CZ C 12.636 3.666 16.148 1.00 . A A . 24 ARG CZ 1 1
4 4906 1 1 28 ARG H H 6.176 0.899 16.281 1.00 . A A . 24 ARG H 1 1
4 4907 1 1 28 ARG HA H 6.510 3.321 14.635 1.00 . A A . 24 ARG HA 1 1
4 4908 1 1 28 ARG HB2 H 7.067 3.863 16.918 1.00 . A A . 24 ARG HB2 1 1
4 4909 1 1 28 ARG HB3 H 8.090 2.439 17.053 1.00 . A A . 24 ARG HB3 1 1
4 4910 1 1 28 ARG HD2 H 10.277 2.729 16.957 1.00 . A A . 24 ARG HD2 1 1
4 4911 1 1 28 ARG HD3 H 10.203 2.473 15.214 1.00 . A A . 24 ARG HD3 1 1
4 4912 1 1 28 ARG HE H 11.280 4.950 15.448 1.00 . A A . 24 ARG HE 1 1
4 4913 1 1 28 ARG HG2 H 8.780 4.350 14.913 1.00 . A A . 24 ARG HG2 1 1
4 4914 1 1 28 ARG HG3 H 9.035 4.892 16.573 1.00 . A A . 24 ARG HG3 1 1
4 4915 1 1 28 ARG HH11 H 12.068 1.840 16.800 1.00 . A A . 24 ARG HH11 1 1
4 4916 1 1 28 ARG HH12 H 13.766 2.169 16.902 1.00 . A A . 24 ARG HH12 1 1
4 4917 1 1 28 ARG HH21 H 13.514 5.395 15.577 1.00 . A A . 24 ARG HH21 1 1
4 4918 1 1 28 ARG HH22 H 14.587 4.191 16.206 1.00 . A A . 24 ARG HH22 1 1
4 4919 1 1 28 ARG N N 5.928 1.684 15.749 1.00 . A A . 24 ARG N 1 1
4 4920 1 1 28 ARG NE N 11.408 4.055 15.824 1.00 . A A . 24 ARG NE 1 1
4 4921 1 1 28 ARG NH1 N 12.840 2.460 16.659 1.00 . A A . 24 ARG NH1 1 1
4 4922 1 1 28 ARG NH2 N 13.664 4.485 15.962 1.00 . A A . 24 ARG NH2 1 1
4 4923 1 1 28 ARG O O 8.207 0.589 14.591 1.00 . A A . 24 ARG O 1 1
4 4924 1 1 29 VAL C C 10.856 2.067 12.823 1.00 . A A . 25 VAL C 1 1
4 4925 1 1 29 VAL CA C 9.414 1.796 12.408 1.00 . A A . 25 VAL CA 1 1
4 4926 1 1 29 VAL CB C 9.207 2.288 10.964 1.00 . A A . 25 VAL CB 1 1
4 4927 1 1 29 VAL CG1 C 10.150 1.566 10.013 1.00 . A A . 25 VAL CG1 1 1
4 4928 1 1 29 VAL CG2 C 7.758 2.096 10.539 1.00 . A A . 25 VAL CG2 1 1
4 4929 1 1 29 VAL H H 8.229 3.368 13.185 1.00 . A A . 25 VAL H 1 1
4 4930 1 1 29 VAL HA H 9.237 0.730 12.432 1.00 . A A . 25 VAL HA 1 1
4 4931 1 1 29 VAL HB H 9.433 3.343 10.928 1.00 . A A . 25 VAL HB 1 1
4 4932 1 1 29 VAL HG11 H 10.885 2.263 9.638 1.00 . A A . 25 VAL HG11 1 1
4 4933 1 1 29 VAL HG12 H 10.647 0.764 10.538 1.00 . A A . 25 VAL HG12 1 1
4 4934 1 1 29 VAL HG13 H 9.585 1.160 9.186 1.00 . A A . 25 VAL HG13 1 1
4 4935 1 1 29 VAL HG21 H 7.499 1.050 10.605 1.00 . A A . 25 VAL HG21 1 1
4 4936 1 1 29 VAL HG22 H 7.115 2.669 11.189 1.00 . A A . 25 VAL HG22 1 1
4 4937 1 1 29 VAL HG23 H 7.634 2.434 9.520 1.00 . A A . 25 VAL HG23 1 1
4 4938 1 1 29 VAL N N 8.476 2.430 13.326 1.00 . A A . 25 VAL N 1 1
4 4939 1 1 29 VAL O O 11.204 3.184 13.204 1.00 . A A . 25 VAL O 1 1
4 4940 1 1 30 ASP C C 13.978 1.244 11.869 1.00 . A A . 26 ASP C 1 1
4 4941 1 1 30 ASP CA C 13.097 1.163 13.112 1.00 . A A . 26 ASP CA 1 1
4 4942 1 1 30 ASP CB C 13.529 -0.019 13.982 1.00 . A A . 26 ASP CB 1 1
4 4943 1 1 30 ASP CG C 14.436 0.401 15.121 1.00 . A A . 26 ASP CG 1 1
4 4944 1 1 30 ASP H H 11.355 0.170 12.435 1.00 . A A . 26 ASP H 1 1
4 4945 1 1 30 ASP HA H 13.212 2.075 13.678 1.00 . A A . 26 ASP HA 1 1
4 4946 1 1 30 ASP HB2 H 12.650 -0.489 14.400 1.00 . A A . 26 ASP HB2 1 1
4 4947 1 1 30 ASP HB3 H 14.057 -0.734 13.369 1.00 . A A . 26 ASP HB3 1 1
4 4948 1 1 30 ASP N N 11.692 1.037 12.746 1.00 . A A . 26 ASP N 1 1
4 4949 1 1 30 ASP O O 13.548 0.895 10.770 1.00 . A A . 26 ASP O 1 1
4 4950 1 1 30 ASP OD1 O 14.996 1.515 15.054 1.00 . A A . 26 ASP OD1 1 1
4 4951 1 1 30 ASP OD2 O 14.585 -0.384 16.081 1.00 . A A . 26 ASP OD2 1 1
4 4952 1 1 31 GLU C C 16.802 0.493 10.626 1.00 . A A . 27 GLU C 1 1
4 4953 1 1 31 GLU CA C 16.149 1.835 10.943 1.00 . A A . 27 GLU CA 1 1
4 4954 1 1 31 GLU CB C 17.225 2.872 11.274 1.00 . A A . 27 GLU CB 1 1
4 4955 1 1 31 GLU CD C 18.577 4.842 10.455 1.00 . A A . 27 GLU CD 1 1
4 4956 1 1 31 GLU CG C 17.683 3.680 10.071 1.00 . A A . 27 GLU CG 1 1
4 4957 1 1 31 GLU H H 15.494 1.970 12.952 1.00 . A A . 27 GLU H 1 1
4 4958 1 1 31 GLU HA H 15.597 2.167 10.077 1.00 . A A . 27 GLU HA 1 1
4 4959 1 1 31 GLU HB2 H 16.833 3.556 12.013 1.00 . A A . 27 GLU HB2 1 1
4 4960 1 1 31 GLU HB3 H 18.083 2.363 11.687 1.00 . A A . 27 GLU HB3 1 1
4 4961 1 1 31 GLU HG2 H 18.230 3.030 9.405 1.00 . A A . 27 GLU HG2 1 1
4 4962 1 1 31 GLU HG3 H 16.813 4.066 9.561 1.00 . A A . 27 GLU HG3 1 1
4 4963 1 1 31 GLU N N 15.210 1.707 12.051 1.00 . A A . 27 GLU N 1 1
4 4964 1 1 31 GLU O O 16.706 -0.456 11.403 1.00 . A A . 27 GLU O 1 1
4 4965 1 1 31 GLU OE1 O 18.752 5.080 11.669 1.00 . A A . 27 GLU OE1 1 1
4 4966 1 1 31 GLU OE2 O 19.101 5.515 9.543 1.00 . A A . 27 GLU OE2 1 1
4 4967 1 1 32 VAL C C 19.295 -1.143 9.984 1.00 . A A . 28 VAL C 1 1
4 4968 1 1 32 VAL CA C 18.136 -0.803 9.055 1.00 . A A . 28 VAL CA 1 1
4 4969 1 1 32 VAL CB C 18.665 -0.685 7.613 1.00 . A A . 28 VAL CB 1 1
4 4970 1 1 32 VAL CG1 C 17.515 -0.715 6.618 1.00 . A A . 28 VAL CG1 1 1
4 4971 1 1 32 VAL CG2 C 19.489 0.583 7.450 1.00 . A A . 28 VAL CG2 1 1
4 4972 1 1 32 VAL H H 17.507 1.212 8.898 1.00 . A A . 28 VAL H 1 1
4 4973 1 1 32 VAL HA H 17.414 -1.606 9.086 1.00 . A A . 28 VAL HA 1 1
4 4974 1 1 32 VAL HB H 19.305 -1.533 7.416 1.00 . A A . 28 VAL HB 1 1
4 4975 1 1 32 VAL HG11 H 17.025 0.247 6.605 1.00 . A A . 28 VAL HG11 1 1
4 4976 1 1 32 VAL HG12 H 17.897 -0.939 5.632 1.00 . A A . 28 VAL HG12 1 1
4 4977 1 1 32 VAL HG13 H 16.806 -1.475 6.910 1.00 . A A . 28 VAL HG13 1 1
4 4978 1 1 32 VAL HG21 H 18.857 1.379 7.087 1.00 . A A . 28 VAL HG21 1 1
4 4979 1 1 32 VAL HG22 H 19.910 0.863 8.404 1.00 . A A . 28 VAL HG22 1 1
4 4980 1 1 32 VAL HG23 H 20.287 0.406 6.743 1.00 . A A . 28 VAL HG23 1 1
4 4981 1 1 32 VAL N N 17.466 0.422 9.476 1.00 . A A . 28 VAL N 1 1
4 4982 1 1 32 VAL O O 19.873 -0.276 10.640 1.00 . A A . 28 VAL O 1 1
4 4983 1 1 33 PRO C C 22.107 -2.473 10.382 1.00 . A A . 29 PRO C 1 1
4 4984 1 1 33 PRO CA C 20.741 -2.921 10.889 1.00 . A A . 29 PRO CA 1 1
4 4985 1 1 33 PRO CB C 20.611 -4.444 10.798 1.00 . A A . 29 PRO CB 1 1
4 4986 1 1 33 PRO CD C 19.001 -3.524 9.289 1.00 . A A . 29 PRO CD 1 1
4 4987 1 1 33 PRO CG C 19.929 -4.689 9.497 1.00 . A A . 29 PRO CG 1 1
4 4988 1 1 33 PRO HA H 20.618 -2.608 11.915 1.00 . A A . 29 PRO HA 1 1
4 4989 1 1 33 PRO HB2 H 21.594 -4.894 10.822 1.00 . A A . 29 PRO HB2 1 1
4 4990 1 1 33 PRO HB3 H 20.022 -4.808 11.627 1.00 . A A . 29 PRO HB3 1 1
4 4991 1 1 33 PRO HD2 H 18.933 -3.279 8.240 1.00 . A A . 29 PRO HD2 1 1
4 4992 1 1 33 PRO HD3 H 18.023 -3.744 9.691 1.00 . A A . 29 PRO HD3 1 1
4 4993 1 1 33 PRO HG2 H 20.659 -4.734 8.703 1.00 . A A . 29 PRO HG2 1 1
4 4994 1 1 33 PRO HG3 H 19.368 -5.611 9.545 1.00 . A A . 29 PRO HG3 1 1
4 4995 1 1 33 PRO N N 19.646 -2.436 10.043 1.00 . A A . 29 PRO N 1 1
4 4996 1 1 33 PRO O O 22.212 -1.834 9.334 1.00 . A A . 29 PRO O 1 1
4 4997 1 1 34 ASP C C 24.888 -3.054 9.409 1.00 . A A . 30 ASP C 1 1
4 4998 1 1 34 ASP CA C 24.512 -2.444 10.756 1.00 . A A . 30 ASP CA 1 1
4 4999 1 1 34 ASP CB C 25.500 -2.901 11.830 1.00 . A A . 30 ASP CB 1 1
4 5000 1 1 34 ASP CG C 25.021 -2.578 13.232 1.00 . A A . 30 ASP CG 1 1
4 5001 1 1 34 ASP H H 23.003 -3.321 11.955 1.00 . A A . 30 ASP H 1 1
4 5002 1 1 34 ASP HA H 24.555 -1.369 10.674 1.00 . A A . 30 ASP HA 1 1
4 5003 1 1 34 ASP HB2 H 25.637 -3.970 11.754 1.00 . A A . 30 ASP HB2 1 1
4 5004 1 1 34 ASP HB3 H 26.448 -2.408 11.670 1.00 . A A . 30 ASP HB3 1 1
4 5005 1 1 34 ASP N N 23.151 -2.811 11.130 1.00 . A A . 30 ASP N 1 1
4 5006 1 1 34 ASP O O 25.822 -2.600 8.749 1.00 . A A . 30 ASP O 1 1
4 5007 1 1 34 ASP OD1 O 24.217 -1.635 13.381 1.00 . A A . 30 ASP OD1 1 1
4 5008 1 1 34 ASP OD2 O 25.451 -3.269 14.180 1.00 . A A . 30 ASP OD2 1 1
4 5009 1 1 35 GLY C C 24.694 -6.227 7.904 1.00 . A A . 31 GLY C 1 1
4 5010 1 1 35 GLY CA C 24.427 -4.744 7.742 1.00 . A A . 31 GLY CA 1 1
4 5011 1 1 35 GLY H H 23.422 -4.407 9.575 1.00 . A A . 31 GLY H 1 1
4 5012 1 1 35 GLY HA2 H 23.577 -4.611 7.089 1.00 . A A . 31 GLY HA2 1 1
4 5013 1 1 35 GLY HA3 H 25.291 -4.281 7.289 1.00 . A A . 31 GLY HA3 1 1
4 5014 1 1 35 GLY N N 24.154 -4.088 9.007 1.00 . A A . 31 GLY N 1 1
4 5015 1 1 35 GLY O O 24.269 -7.035 7.079 1.00 . A A . 31 GLY O 1 1
4 5016 1 1 36 ALA C C 25.135 -8.438 10.566 1.00 . A A . 32 ALA C 1 1
4 5017 1 1 36 ALA CA C 25.727 -7.982 9.237 1.00 . A A . 32 ALA CA 1 1
4 5018 1 1 36 ALA CB C 27.234 -8.185 9.230 1.00 . A A . 32 ALA CB 1 1
4 5019 1 1 36 ALA H H 25.714 -5.896 9.591 1.00 . A A . 32 ALA H 1 1
4 5020 1 1 36 ALA HA H 25.304 -8.580 8.442 1.00 . A A . 32 ALA HA 1 1
4 5021 1 1 36 ALA HB1 H 27.454 -9.242 9.239 1.00 . A A . 32 ALA HB1 1 1
4 5022 1 1 36 ALA HB2 H 27.654 -7.737 8.342 1.00 . A A . 32 ALA HB2 1 1
4 5023 1 1 36 ALA HB3 H 27.663 -7.720 10.105 1.00 . A A . 32 ALA HB3 1 1
4 5024 1 1 36 ALA N N 25.403 -6.586 8.969 1.00 . A A . 32 ALA N 1 1
4 5025 1 1 36 ALA O O 25.596 -9.412 11.161 1.00 . A A . 32 ALA O 1 1
4 5026 1 1 37 VAL C C 22.207 -8.897 12.053 1.00 . A A . 33 VAL C 1 1
4 5027 1 1 37 VAL CA C 23.457 -8.058 12.288 1.00 . A A . 33 VAL CA 1 1
4 5028 1 1 37 VAL CB C 23.070 -6.789 13.071 1.00 . A A . 33 VAL CB 1 1
4 5029 1 1 37 VAL CG1 C 22.769 -7.128 14.523 1.00 . A A . 33 VAL CG1 1 1
4 5030 1 1 37 VAL CG2 C 24.176 -5.748 12.977 1.00 . A A . 33 VAL CG2 1 1
4 5031 1 1 37 VAL H H 23.789 -6.960 10.509 1.00 . A A . 33 VAL H 1 1
4 5032 1 1 37 VAL HA H 24.154 -8.626 12.887 1.00 . A A . 33 VAL HA 1 1
4 5033 1 1 37 VAL HB H 22.176 -6.375 12.628 1.00 . A A . 33 VAL HB 1 1
4 5034 1 1 37 VAL HG11 H 21.892 -6.585 14.844 1.00 . A A . 33 VAL HG11 1 1
4 5035 1 1 37 VAL HG12 H 22.591 -8.189 14.616 1.00 . A A . 33 VAL HG12 1 1
4 5036 1 1 37 VAL HG13 H 23.610 -6.848 15.140 1.00 . A A . 33 VAL HG13 1 1
4 5037 1 1 37 VAL HG21 H 23.932 -4.905 13.607 1.00 . A A . 33 VAL HG21 1 1
4 5038 1 1 37 VAL HG22 H 25.108 -6.183 13.302 1.00 . A A . 33 VAL HG22 1 1
4 5039 1 1 37 VAL HG23 H 24.271 -5.415 11.953 1.00 . A A . 33 VAL HG23 1 1
4 5040 1 1 37 VAL N N 24.112 -7.726 11.029 1.00 . A A . 33 VAL N 1 1
4 5041 1 1 37 VAL O O 21.194 -8.726 12.732 1.00 . A A . 33 VAL O 1 1
4 5042 1 1 38 LYS C C 19.904 -9.858 10.478 1.00 . A A . 34 LYS C 1 1
4 5043 1 1 38 LYS CA C 21.160 -10.676 10.762 1.00 . A A . 34 LYS CA 1 1
4 5044 1 1 38 LYS CB C 20.896 -11.653 11.910 1.00 . A A . 34 LYS CB 1 1
4 5045 1 1 38 LYS CD C 19.816 -13.794 12.660 1.00 . A A . 34 LYS CD 1 1
4 5046 1 1 38 LYS CE C 19.446 -15.206 12.234 1.00 . A A . 34 LYS CE 1 1
4 5047 1 1 38 LYS CG C 20.225 -12.943 11.469 1.00 . A A . 34 LYS CG 1 1
4 5048 1 1 38 LYS H H 23.119 -9.896 10.581 1.00 . A A . 34 LYS H 1 1
4 5049 1 1 38 LYS HA H 21.419 -11.236 9.877 1.00 . A A . 34 LYS HA 1 1
4 5050 1 1 38 LYS HB2 H 21.836 -11.903 12.378 1.00 . A A . 34 LYS HB2 1 1
4 5051 1 1 38 LYS HB3 H 20.258 -11.171 12.638 1.00 . A A . 34 LYS HB3 1 1
4 5052 1 1 38 LYS HD2 H 20.641 -13.845 13.355 1.00 . A A . 34 LYS HD2 1 1
4 5053 1 1 38 LYS HD3 H 18.964 -13.337 13.142 1.00 . A A . 34 LYS HD3 1 1
4 5054 1 1 38 LYS HE2 H 20.202 -15.575 11.558 1.00 . A A . 34 LYS HE2 1 1
4 5055 1 1 38 LYS HE3 H 19.409 -15.835 13.111 1.00 . A A . 34 LYS HE3 1 1
4 5056 1 1 38 LYS HG2 H 19.343 -12.701 10.894 1.00 . A A . 34 LYS HG2 1 1
4 5057 1 1 38 LYS HG3 H 20.915 -13.505 10.856 1.00 . A A . 34 LYS HG3 1 1
4 5058 1 1 38 LYS HZ1 H 18.252 -15.425 10.534 1.00 . A A . 34 LYS HZ1 1 1
4 5059 1 1 38 LYS HZ2 H 17.626 -14.345 11.676 1.00 . A A . 34 LYS HZ2 1 1
4 5060 1 1 38 LYS HZ3 H 17.539 -16.012 11.951 1.00 . A A . 34 LYS HZ3 1 1
4 5061 1 1 38 LYS N N 22.284 -9.807 11.088 1.00 . A A . 34 LYS N 1 1
4 5062 1 1 38 LYS NZ N 18.123 -15.250 11.550 1.00 . A A . 34 LYS NZ 1 1
4 5063 1 1 38 LYS O O 18.974 -9.805 11.282 1.00 . A A . 34 LYS O 1 1
4 5064 1 1 39 PRO C C 17.503 -9.216 8.566 1.00 . A A . 35 PRO C 1 1
4 5065 1 1 39 PRO CA C 18.738 -8.381 8.887 1.00 . A A . 35 PRO CA 1 1
4 5066 1 1 39 PRO CB C 19.252 -7.681 7.628 1.00 . A A . 35 PRO CB 1 1
4 5067 1 1 39 PRO CD C 20.949 -9.225 8.299 1.00 . A A . 35 PRO CD 1 1
4 5068 1 1 39 PRO CG C 20.311 -8.585 7.097 1.00 . A A . 35 PRO CG 1 1
4 5069 1 1 39 PRO HA H 18.487 -7.643 9.635 1.00 . A A . 35 PRO HA 1 1
4 5070 1 1 39 PRO HB2 H 18.442 -7.563 6.922 1.00 . A A . 35 PRO HB2 1 1
4 5071 1 1 39 PRO HB3 H 19.654 -6.713 7.888 1.00 . A A . 35 PRO HB3 1 1
4 5072 1 1 39 PRO HD2 H 21.248 -10.238 8.072 1.00 . A A . 35 PRO HD2 1 1
4 5073 1 1 39 PRO HD3 H 21.797 -8.645 8.630 1.00 . A A . 35 PRO HD3 1 1
4 5074 1 1 39 PRO HG2 H 19.868 -9.337 6.462 1.00 . A A . 35 PRO HG2 1 1
4 5075 1 1 39 PRO HG3 H 21.042 -8.010 6.547 1.00 . A A . 35 PRO HG3 1 1
4 5076 1 1 39 PRO N N 19.875 -9.206 9.306 1.00 . A A . 35 PRO N 1 1
4 5077 1 1 39 PRO O O 17.567 -10.439 8.438 1.00 . A A . 35 PRO O 1 1
4 5078 1 1 40 PRO C C 15.041 -9.748 6.698 1.00 . A A . 36 PRO C 1 1
4 5079 1 1 40 PRO CA C 15.079 -9.203 8.122 1.00 . A A . 36 PRO CA 1 1
4 5080 1 1 40 PRO CB C 14.048 -8.085 8.294 1.00 . A A . 36 PRO CB 1 1
4 5081 1 1 40 PRO CD C 16.201 -7.084 8.570 1.00 . A A . 36 PRO CD 1 1
4 5082 1 1 40 PRO CG C 14.810 -6.827 8.060 1.00 . A A . 36 PRO CG 1 1
4 5083 1 1 40 PRO HA H 14.867 -10.001 8.818 1.00 . A A . 36 PRO HA 1 1
4 5084 1 1 40 PRO HB2 H 13.255 -8.208 7.570 1.00 . A A . 36 PRO HB2 1 1
4 5085 1 1 40 PRO HB3 H 13.639 -8.118 9.293 1.00 . A A . 36 PRO HB3 1 1
4 5086 1 1 40 PRO HD2 H 16.927 -6.562 7.965 1.00 . A A . 36 PRO HD2 1 1
4 5087 1 1 40 PRO HD3 H 16.285 -6.785 9.604 1.00 . A A . 36 PRO HD3 1 1
4 5088 1 1 40 PRO HG2 H 14.833 -6.602 7.004 1.00 . A A . 36 PRO HG2 1 1
4 5089 1 1 40 PRO HG3 H 14.355 -6.015 8.608 1.00 . A A . 36 PRO HG3 1 1
4 5090 1 1 40 PRO N N 16.351 -8.542 8.431 1.00 . A A . 36 PRO N 1 1
4 5091 1 1 40 PRO O O 15.879 -9.400 5.865 1.00 . A A . 36 PRO O 1 1
4 5092 1 1 41 THR C C 12.761 -10.559 4.336 1.00 . A A . 37 THR C 1 1
4 5093 1 1 41 THR CA C 13.914 -11.199 5.101 1.00 . A A . 37 THR CA 1 1
4 5094 1 1 41 THR CB C 13.676 -12.718 5.191 1.00 . A A . 37 THR CB 1 1
4 5095 1 1 41 THR CG2 C 13.467 -13.315 3.807 1.00 . A A . 37 THR CG2 1 1
4 5096 1 1 41 THR H H 13.424 -10.843 7.129 1.00 . A A . 37 THR H 1 1
4 5097 1 1 41 THR HA H 14.832 -11.031 4.556 1.00 . A A . 37 THR HA 1 1
4 5098 1 1 41 THR HB H 12.787 -12.893 5.780 1.00 . A A . 37 THR HB 1 1
4 5099 1 1 41 THR HG1 H 14.516 -14.200 6.184 1.00 . A A . 37 THR HG1 1 1
4 5100 1 1 41 THR HG21 H 13.572 -12.542 3.062 1.00 . A A . 37 THR HG21 1 1
4 5101 1 1 41 THR HG22 H 12.477 -13.743 3.745 1.00 . A A . 37 THR HG22 1 1
4 5102 1 1 41 THR HG23 H 14.204 -14.086 3.633 1.00 . A A . 37 THR HG23 1 1
4 5103 1 1 41 THR N N 14.062 -10.605 6.424 1.00 . A A . 37 THR N 1 1
4 5104 1 1 41 THR O O 11.606 -10.952 4.493 1.00 . A A . 37 THR O 1 1
4 5105 1 1 41 THR OG1 O 14.791 -13.352 5.827 1.00 . A A . 37 THR OG1 1 1
4 5106 1 1 42 ASN C C 11.088 -8.138 3.621 1.00 . A A . 38 ASN C 1 1
4 5107 1 1 42 ASN CA C 12.072 -8.876 2.718 1.00 . A A . 38 ASN CA 1 1
4 5108 1 1 42 ASN CB C 11.320 -9.868 1.828 1.00 . A A . 38 ASN CB 1 1
4 5109 1 1 42 ASN CG C 11.757 -9.790 0.378 1.00 . A A . 38 ASN CG 1 1
4 5110 1 1 42 ASN H H 14.021 -9.301 3.426 1.00 . A A . 38 ASN H 1 1
4 5111 1 1 42 ASN HA H 12.578 -8.156 2.092 1.00 . A A . 38 ASN HA 1 1
4 5112 1 1 42 ASN HB2 H 11.501 -10.871 2.185 1.00 . A A . 38 ASN HB2 1 1
4 5113 1 1 42 ASN HB3 H 10.262 -9.658 1.879 1.00 . A A . 38 ASN HB3 1 1
4 5114 1 1 42 ASN HD21 H 13.468 -10.702 0.819 1.00 . A A . 38 ASN HD21 1 1
4 5115 1 1 42 ASN HD22 H 13.253 -10.268 -0.840 1.00 . A A . 38 ASN HD22 1 1
4 5116 1 1 42 ASN N N 13.082 -9.571 3.508 1.00 . A A . 38 ASN N 1 1
4 5117 1 1 42 ASN ND2 N 12.946 -10.305 0.090 1.00 . A A . 38 ASN ND2 1 1
4 5118 1 1 42 ASN O O 9.969 -7.825 3.214 1.00 . A A . 38 ASN O 1 1
4 5119 1 1 42 ASN OD1 O 11.033 -9.272 -0.473 1.00 . A A . 38 ASN OD1 1 1
4 5120 1 1 43 LYS C C 11.465 -6.081 6.541 1.00 . A A . 39 LYS C 1 1
4 5121 1 1 43 LYS CA C 10.672 -7.160 5.811 1.00 . A A . 39 LYS CA 1 1
4 5122 1 1 43 LYS CB C 10.084 -8.147 6.822 1.00 . A A . 39 LYS CB 1 1
4 5123 1 1 43 LYS CD C 9.280 -10.520 7.002 1.00 . A A . 39 LYS CD 1 1
4 5124 1 1 43 LYS CE C 8.640 -11.678 6.251 1.00 . A A . 39 LYS CE 1 1
4 5125 1 1 43 LYS CG C 9.240 -9.238 6.186 1.00 . A A . 39 LYS CG 1 1
4 5126 1 1 43 LYS H H 12.416 -8.138 5.116 1.00 . A A . 39 LYS H 1 1
4 5127 1 1 43 LYS HA H 9.866 -6.692 5.267 1.00 . A A . 39 LYS HA 1 1
4 5128 1 1 43 LYS HB2 H 10.893 -8.616 7.363 1.00 . A A . 39 LYS HB2 1 1
4 5129 1 1 43 LYS HB3 H 9.464 -7.603 7.520 1.00 . A A . 39 LYS HB3 1 1
4 5130 1 1 43 LYS HD2 H 10.309 -10.769 7.215 1.00 . A A . 39 LYS HD2 1 1
4 5131 1 1 43 LYS HD3 H 8.745 -10.364 7.928 1.00 . A A . 39 LYS HD3 1 1
4 5132 1 1 43 LYS HE2 H 7.574 -11.652 6.416 1.00 . A A . 39 LYS HE2 1 1
4 5133 1 1 43 LYS HE3 H 8.844 -11.563 5.197 1.00 . A A . 39 LYS HE3 1 1
4 5134 1 1 43 LYS HG2 H 8.217 -8.898 6.121 1.00 . A A . 39 LYS HG2 1 1
4 5135 1 1 43 LYS HG3 H 9.618 -9.441 5.194 1.00 . A A . 39 LYS HG3 1 1
4 5136 1 1 43 LYS HZ1 H 9.880 -12.855 7.452 1.00 . A A . 39 LYS HZ1 1 1
4 5137 1 1 43 LYS HZ2 H 9.611 -13.496 5.910 1.00 . A A . 39 LYS HZ2 1 1
4 5138 1 1 43 LYS HZ3 H 8.396 -13.578 7.083 1.00 . A A . 39 LYS HZ3 1 1
4 5139 1 1 43 LYS N N 11.513 -7.863 4.850 1.00 . A A . 39 LYS N 1 1
4 5140 1 1 43 LYS NZ N 9.169 -12.994 6.706 1.00 . A A . 39 LYS NZ 1 1
4 5141 1 1 43 LYS O O 12.670 -5.932 6.331 1.00 . A A . 39 LYS O 1 1
4 5142 1 1 44 LEU C C 11.069 -4.365 9.642 1.00 . A A . 40 LEU C 1 1
4 5143 1 1 44 LEU CA C 11.424 -4.265 8.162 1.00 . A A . 40 LEU CA 1 1
4 5144 1 1 44 LEU CB C 11.006 -2.898 7.617 1.00 . A A . 40 LEU CB 1 1
4 5145 1 1 44 LEU CD1 C 9.039 -1.382 7.279 1.00 . A A . 40 LEU CD1 1 1
4 5146 1 1 44 LEU CD2 C 9.510 -3.202 5.629 1.00 . A A . 40 LEU CD2 1 1
4 5147 1 1 44 LEU CG C 9.573 -2.794 7.094 1.00 . A A . 40 LEU CG 1 1
4 5148 1 1 44 LEU H H 9.825 -5.496 7.524 1.00 . A A . 40 LEU H 1 1
4 5149 1 1 44 LEU HA H 12.493 -4.376 8.052 1.00 . A A . 40 LEU HA 1 1
4 5150 1 1 44 LEU HB2 H 11.121 -2.177 8.411 1.00 . A A . 40 LEU HB2 1 1
4 5151 1 1 44 LEU HB3 H 11.675 -2.648 6.806 1.00 . A A . 40 LEU HB3 1 1
4 5152 1 1 44 LEU HD11 H 9.854 -0.717 7.520 1.00 . A A . 40 LEU HD11 1 1
4 5153 1 1 44 LEU HD12 H 8.318 -1.374 8.083 1.00 . A A . 40 LEU HD12 1 1
4 5154 1 1 44 LEU HD13 H 8.564 -1.054 6.366 1.00 . A A . 40 LEU HD13 1 1
4 5155 1 1 44 LEU HD21 H 9.541 -4.278 5.554 1.00 . A A . 40 LEU HD21 1 1
4 5156 1 1 44 LEU HD22 H 10.352 -2.779 5.101 1.00 . A A . 40 LEU HD22 1 1
4 5157 1 1 44 LEU HD23 H 8.591 -2.836 5.193 1.00 . A A . 40 LEU HD23 1 1
4 5158 1 1 44 LEU HG H 8.941 -3.466 7.657 1.00 . A A . 40 LEU HG 1 1
4 5159 1 1 44 LEU N N 10.783 -5.331 7.399 1.00 . A A . 40 LEU N 1 1
4 5160 1 1 44 LEU O O 10.069 -4.972 10.026 1.00 . A A . 40 LEU O 1 1
4 5161 1 1 45 PRO C C 10.501 -2.914 12.363 1.00 . A A . 41 PRO C 1 1
4 5162 1 1 45 PRO CA C 11.700 -3.759 11.946 1.00 . A A . 41 PRO CA 1 1
4 5163 1 1 45 PRO CB C 12.996 -3.154 12.490 1.00 . A A . 41 PRO CB 1 1
4 5164 1 1 45 PRO CD C 13.118 -3.013 10.107 1.00 . A A . 41 PRO CD 1 1
4 5165 1 1 45 PRO CG C 13.519 -2.314 11.376 1.00 . A A . 41 PRO CG 1 1
4 5166 1 1 45 PRO HA H 11.581 -4.763 12.327 1.00 . A A . 41 PRO HA 1 1
4 5167 1 1 45 PRO HB2 H 12.779 -2.559 13.366 1.00 . A A . 41 PRO HB2 1 1
4 5168 1 1 45 PRO HB3 H 13.686 -3.944 12.746 1.00 . A A . 41 PRO HB3 1 1
4 5169 1 1 45 PRO HD2 H 12.898 -2.293 9.333 1.00 . A A . 41 PRO HD2 1 1
4 5170 1 1 45 PRO HD3 H 13.896 -3.689 9.785 1.00 . A A . 41 PRO HD3 1 1
4 5171 1 1 45 PRO HG2 H 13.077 -1.331 11.419 1.00 . A A . 41 PRO HG2 1 1
4 5172 1 1 45 PRO HG3 H 14.595 -2.247 11.442 1.00 . A A . 41 PRO HG3 1 1
4 5173 1 1 45 PRO N N 11.906 -3.755 10.494 1.00 . A A . 41 PRO N 1 1
4 5174 1 1 45 PRO O O 10.437 -1.721 12.064 1.00 . A A . 41 PRO O 1 1
4 5175 1 1 46 ILE C C 8.217 -2.937 15.030 1.00 . A A . 42 ILE C 1 1
4 5176 1 1 46 ILE CA C 8.360 -2.842 13.515 1.00 . A A . 42 ILE CA 1 1
4 5177 1 1 46 ILE CB C 7.089 -3.409 12.855 1.00 . A A . 42 ILE CB 1 1
4 5178 1 1 46 ILE CD1 C 7.574 -2.150 10.696 1.00 . A A . 42 ILE CD1 1 1
4 5179 1 1 46 ILE CG1 C 7.268 -3.486 11.337 1.00 . A A . 42 ILE CG1 1 1
4 5180 1 1 46 ILE CG2 C 5.882 -2.554 13.209 1.00 . A A . 42 ILE CG2 1 1
4 5181 1 1 46 ILE H H 9.664 -4.490 13.263 1.00 . A A . 42 ILE H 1 1
4 5182 1 1 46 ILE HA H 8.453 -1.802 13.237 1.00 . A A . 42 ILE HA 1 1
4 5183 1 1 46 ILE HB H 6.922 -4.403 13.241 1.00 . A A . 42 ILE HB 1 1
4 5184 1 1 46 ILE HD11 H 6.846 -1.947 9.924 1.00 . A A . 42 ILE HD11 1 1
4 5185 1 1 46 ILE HD12 H 7.529 -1.373 11.445 1.00 . A A . 42 ILE HD12 1 1
4 5186 1 1 46 ILE HD13 H 8.562 -2.177 10.262 1.00 . A A . 42 ILE HD13 1 1
4 5187 1 1 46 ILE HG12 H 8.081 -4.156 11.110 1.00 . A A . 42 ILE HG12 1 1
4 5188 1 1 46 ILE HG13 H 6.358 -3.867 10.894 1.00 . A A . 42 ILE HG13 1 1
4 5189 1 1 46 ILE HG21 H 5.251 -3.092 13.902 1.00 . A A . 42 ILE HG21 1 1
4 5190 1 1 46 ILE HG22 H 6.214 -1.634 13.666 1.00 . A A . 42 ILE HG22 1 1
4 5191 1 1 46 ILE HG23 H 5.323 -2.330 12.313 1.00 . A A . 42 ILE HG23 1 1
4 5192 1 1 46 ILE N N 9.555 -3.539 13.056 1.00 . A A . 42 ILE N 1 1
4 5193 1 1 46 ILE O O 7.745 -3.943 15.559 1.00 . A A . 42 ILE O 1 1
4 5194 1 1 47 PHE C C 7.110 -1.588 17.637 1.00 . A A . 43 PHE C 1 1
4 5195 1 1 47 PHE CA C 8.544 -1.843 17.180 1.00 . A A . 43 PHE CA 1 1
4 5196 1 1 47 PHE CB C 9.469 -0.759 17.737 1.00 . A A . 43 PHE CB 1 1
4 5197 1 1 47 PHE CD1 C 10.116 -1.983 19.830 1.00 . A A . 43 PHE CD1 1 1
4 5198 1 1 47 PHE CD2 C 9.338 0.262 20.025 1.00 . A A . 43 PHE CD2 1 1
4 5199 1 1 47 PHE CE1 C 10.277 -2.049 21.201 1.00 . A A . 43 PHE CE1 1 1
4 5200 1 1 47 PHE CE2 C 9.497 0.202 21.397 1.00 . A A . 43 PHE CE2 1 1
4 5201 1 1 47 PHE CG C 9.644 -0.828 19.227 1.00 . A A . 43 PHE CG 1 1
4 5202 1 1 47 PHE CZ C 9.969 -0.955 21.985 1.00 . A A . 43 PHE CZ 1 1
4 5203 1 1 47 PHE H H 8.994 -1.107 15.247 1.00 . A A . 43 PHE H 1 1
4 5204 1 1 47 PHE HA H 8.863 -2.803 17.554 1.00 . A A . 43 PHE HA 1 1
4 5205 1 1 47 PHE HB2 H 10.444 -0.859 17.284 1.00 . A A . 43 PHE HB2 1 1
4 5206 1 1 47 PHE HB3 H 9.062 0.211 17.494 1.00 . A A . 43 PHE HB3 1 1
4 5207 1 1 47 PHE HD1 H 10.359 -2.839 19.217 1.00 . A A . 43 PHE HD1 1 1
4 5208 1 1 47 PHE HD2 H 8.969 1.169 19.566 1.00 . A A . 43 PHE HD2 1 1
4 5209 1 1 47 PHE HE1 H 10.646 -2.955 21.658 1.00 . A A . 43 PHE HE1 1 1
4 5210 1 1 47 PHE HE2 H 9.255 1.059 22.007 1.00 . A A . 43 PHE HE2 1 1
4 5211 1 1 47 PHE HZ H 10.094 -1.005 23.057 1.00 . A A . 43 PHE HZ 1 1
4 5212 1 1 47 PHE N N 8.627 -1.880 15.725 1.00 . A A . 43 PHE N 1 1
4 5213 1 1 47 PHE O O 6.600 -0.473 17.525 1.00 . A A . 43 PHE O 1 1
4 5214 1 1 48 PHE C C 5.014 -1.659 19.881 1.00 . A A . 44 PHE C 1 1
4 5215 1 1 48 PHE CA C 5.091 -2.521 18.624 1.00 . A A . 44 PHE CA 1 1
4 5216 1 1 48 PHE CB C 4.515 -3.910 18.909 1.00 . A A . 44 PHE CB 1 1
4 5217 1 1 48 PHE CD1 C 2.899 -3.885 16.990 1.00 . A A . 44 PHE CD1 1 1
4 5218 1 1 48 PHE CD2 C 4.253 -5.822 17.306 1.00 . A A . 44 PHE CD2 1 1
4 5219 1 1 48 PHE CE1 C 2.310 -4.472 15.886 1.00 . A A . 44 PHE CE1 1 1
4 5220 1 1 48 PHE CE2 C 3.668 -6.414 16.203 1.00 . A A . 44 PHE CE2 1 1
4 5221 1 1 48 PHE CG C 3.877 -4.552 17.711 1.00 . A A . 44 PHE CG 1 1
4 5222 1 1 48 PHE CZ C 2.694 -5.739 15.493 1.00 . A A . 44 PHE CZ 1 1
4 5223 1 1 48 PHE H H 6.926 -3.493 18.215 1.00 . A A . 44 PHE H 1 1
4 5224 1 1 48 PHE HA H 4.509 -2.053 17.845 1.00 . A A . 44 PHE HA 1 1
4 5225 1 1 48 PHE HB2 H 5.309 -4.558 19.248 1.00 . A A . 44 PHE HB2 1 1
4 5226 1 1 48 PHE HB3 H 3.767 -3.829 19.683 1.00 . A A . 44 PHE HB3 1 1
4 5227 1 1 48 PHE HD1 H 2.598 -2.893 17.297 1.00 . A A . 44 PHE HD1 1 1
4 5228 1 1 48 PHE HD2 H 5.014 -6.352 17.860 1.00 . A A . 44 PHE HD2 1 1
4 5229 1 1 48 PHE HE1 H 1.549 -3.941 15.334 1.00 . A A . 44 PHE HE1 1 1
4 5230 1 1 48 PHE HE2 H 3.970 -7.405 15.897 1.00 . A A . 44 PHE HE2 1 1
4 5231 1 1 48 PHE HZ H 2.236 -6.200 14.631 1.00 . A A . 44 PHE HZ 1 1
4 5232 1 1 48 PHE N N 6.466 -2.630 18.152 1.00 . A A . 44 PHE N 1 1
4 5233 1 1 48 PHE O O 5.612 -1.983 20.908 1.00 . A A . 44 PHE O 1 1
4 5234 1 1 49 PHE C C 3.101 -0.187 21.919 1.00 . A A . 45 PHE C 1 1
4 5235 1 1 49 PHE CA C 4.121 0.353 20.921 1.00 . A A . 45 PHE CA 1 1
4 5236 1 1 49 PHE CB C 3.690 1.737 20.431 1.00 . A A . 45 PHE CB 1 1
4 5237 1 1 49 PHE CD1 C 5.892 2.614 19.608 1.00 . A A . 45 PHE CD1 1 1
4 5238 1 1 49 PHE CD2 C 4.746 3.840 21.302 1.00 . A A . 45 PHE CD2 1 1
4 5239 1 1 49 PHE CE1 C 6.913 3.545 19.622 1.00 . A A . 45 PHE CE1 1 1
4 5240 1 1 49 PHE CE2 C 5.764 4.774 21.320 1.00 . A A . 45 PHE CE2 1 1
4 5241 1 1 49 PHE CG C 4.798 2.750 20.448 1.00 . A A . 45 PHE CG 1 1
4 5242 1 1 49 PHE CZ C 6.849 4.627 20.478 1.00 . A A . 45 PHE CZ 1 1
4 5243 1 1 49 PHE H H 3.823 -0.353 18.947 1.00 . A A . 45 PHE H 1 1
4 5244 1 1 49 PHE HA H 5.078 0.436 21.411 1.00 . A A . 45 PHE HA 1 1
4 5245 1 1 49 PHE HB2 H 3.330 1.656 19.417 1.00 . A A . 45 PHE HB2 1 1
4 5246 1 1 49 PHE HB3 H 2.895 2.102 21.063 1.00 . A A . 45 PHE HB3 1 1
4 5247 1 1 49 PHE HD1 H 5.943 1.769 18.937 1.00 . A A . 45 PHE HD1 1 1
4 5248 1 1 49 PHE HD2 H 3.897 3.956 21.962 1.00 . A A . 45 PHE HD2 1 1
4 5249 1 1 49 PHE HE1 H 7.760 3.428 18.962 1.00 . A A . 45 PHE HE1 1 1
4 5250 1 1 49 PHE HE2 H 5.710 5.619 21.991 1.00 . A A . 45 PHE HE2 1 1
4 5251 1 1 49 PHE HZ H 7.646 5.356 20.491 1.00 . A A . 45 PHE HZ 1 1
4 5252 1 1 49 PHE N N 4.275 -0.558 19.792 1.00 . A A . 45 PHE N 1 1
4 5253 1 1 49 PHE O O 2.091 -0.775 21.535 1.00 . A A . 45 PHE O 1 1
4 5254 1 1 50 GLY C C 2.830 -1.841 24.731 1.00 . A A . 46 GLY C 1 1
4 5255 1 1 50 GLY CA C 2.472 -0.453 24.239 1.00 . A A . 46 GLY CA 1 1
4 5256 1 1 50 GLY H H 4.195 0.494 23.452 1.00 . A A . 46 GLY H 1 1
4 5257 1 1 50 GLY HA2 H 2.508 0.233 25.072 1.00 . A A . 46 GLY HA2 1 1
4 5258 1 1 50 GLY HA3 H 1.467 -0.471 23.843 1.00 . A A . 46 GLY HA3 1 1
4 5259 1 1 50 GLY N N 3.374 0.019 23.204 1.00 . A A . 46 GLY N 1 1
4 5260 1 1 50 GLY O O 2.711 -2.138 25.920 1.00 . A A . 46 GLY O 1 1
4 5261 1 1 51 THR C C 5.151 -4.256 24.089 1.00 . A A . 47 THR C 1 1
4 5262 1 1 51 THR CA C 3.641 -4.064 24.159 1.00 . A A . 47 THR CA 1 1
4 5263 1 1 51 THR CB C 2.961 -5.085 23.227 1.00 . A A . 47 THR CB 1 1
4 5264 1 1 51 THR CG2 C 1.460 -4.845 23.164 1.00 . A A . 47 THR CG2 1 1
4 5265 1 1 51 THR H H 3.341 -2.403 22.881 1.00 . A A . 47 THR H 1 1
4 5266 1 1 51 THR HA H 3.309 -4.254 25.169 1.00 . A A . 47 THR HA 1 1
4 5267 1 1 51 THR HB H 3.136 -6.077 23.616 1.00 . A A . 47 THR HB 1 1
4 5268 1 1 51 THR HG1 H 2.908 -5.377 21.277 1.00 . A A . 47 THR HG1 1 1
4 5269 1 1 51 THR HG21 H 1.017 -5.526 22.453 1.00 . A A . 47 THR HG21 1 1
4 5270 1 1 51 THR HG22 H 1.271 -3.828 22.853 1.00 . A A . 47 THR HG22 1 1
4 5271 1 1 51 THR HG23 H 1.028 -5.010 24.139 1.00 . A A . 47 THR HG23 1 1
4 5272 1 1 51 THR N N 3.268 -2.698 23.813 1.00 . A A . 47 THR N 1 1
4 5273 1 1 51 THR O O 5.673 -5.302 24.476 1.00 . A A . 47 THR O 1 1
4 5274 1 1 51 THR OG1 O 3.520 -4.994 21.911 1.00 . A A . 47 THR OG1 1 1
4 5275 1 1 52 HIS C C 7.735 -4.525 22.680 1.00 . A A . 48 HIS C 1 1
4 5276 1 1 52 HIS CA C 7.303 -3.296 23.474 1.00 . A A . 48 HIS CA 1 1
4 5277 1 1 52 HIS CB C 7.949 -3.317 24.860 1.00 . A A . 48 HIS CB 1 1
4 5278 1 1 52 HIS CD2 C 9.162 -1.453 26.193 1.00 . A A . 48 HIS CD2 1 1
4 5279 1 1 52 HIS CE1 C 7.689 0.148 25.919 1.00 . A A . 48 HIS CE1 1 1
4 5280 1 1 52 HIS CG C 8.150 -1.955 25.447 1.00 . A A . 48 HIS CG 1 1
4 5281 1 1 52 HIS H H 5.378 -2.432 23.301 1.00 . A A . 48 HIS H 1 1
4 5282 1 1 52 HIS HA H 7.627 -2.411 22.949 1.00 . A A . 48 HIS HA 1 1
4 5283 1 1 52 HIS HB2 H 7.320 -3.879 25.534 1.00 . A A . 48 HIS HB2 1 1
4 5284 1 1 52 HIS HB3 H 8.915 -3.797 24.792 1.00 . A A . 48 HIS HB3 1 1
4 5285 1 1 52 HIS HD1 H 6.399 -0.978 24.800 1.00 . A A . 48 HIS HD1 1 1
4 5286 1 1 52 HIS HD2 H 10.050 -1.982 26.509 1.00 . A A . 48 HIS HD2 1 1
4 5287 1 1 52 HIS HE1 H 7.189 1.103 25.970 1.00 . A A . 48 HIS HE1 1 1
4 5288 1 1 52 HIS N N 5.850 -3.239 23.593 1.00 . A A . 48 HIS N 1 1
4 5289 1 1 52 HIS ND1 N 7.243 -0.928 25.295 1.00 . A A . 48 HIS ND1 1 1
4 5290 1 1 52 HIS NE2 N 8.852 -0.145 26.473 1.00 . A A . 48 HIS NE2 1 1
4 5291 1 1 52 HIS O O 8.844 -5.029 22.854 1.00 . A A . 48 HIS O 1 1
4 5292 1 1 53 GLU C C 7.793 -5.765 19.670 1.00 . A A . 49 GLU C 1 1
4 5293 1 1 53 GLU CA C 7.142 -6.172 20.989 1.00 . A A . 49 GLU CA 1 1
4 5294 1 1 53 GLU CB C 5.860 -6.962 20.715 1.00 . A A . 49 GLU CB 1 1
4 5295 1 1 53 GLU CD C 3.749 -7.945 21.694 1.00 . A A . 49 GLU CD 1 1
4 5296 1 1 53 GLU CG C 5.137 -7.405 21.976 1.00 . A A . 49 GLU CG 1 1
4 5297 1 1 53 GLU H H 5.984 -4.556 21.714 1.00 . A A . 49 GLU H 1 1
4 5298 1 1 53 GLU HA H 7.829 -6.798 21.537 1.00 . A A . 49 GLU HA 1 1
4 5299 1 1 53 GLU HB2 H 5.188 -6.346 20.137 1.00 . A A . 49 GLU HB2 1 1
4 5300 1 1 53 GLU HB3 H 6.110 -7.842 20.141 1.00 . A A . 49 GLU HB3 1 1
4 5301 1 1 53 GLU HG2 H 5.718 -8.179 22.456 1.00 . A A . 49 GLU HG2 1 1
4 5302 1 1 53 GLU HG3 H 5.050 -6.558 22.641 1.00 . A A . 49 GLU HG3 1 1
4 5303 1 1 53 GLU N N 6.851 -5.001 21.808 1.00 . A A . 49 GLU N 1 1
4 5304 1 1 53 GLU O O 7.941 -4.578 19.377 1.00 . A A . 49 GLU O 1 1
4 5305 1 1 53 GLU OE1 O 3.327 -7.910 20.519 1.00 . A A . 49 GLU OE1 1 1
4 5306 1 1 53 GLU OE2 O 3.085 -8.404 22.647 1.00 . A A . 49 GLU OE2 1 1
4 5307 1 1 54 THR C C 8.438 -7.573 16.570 1.00 . A A . 50 THR C 1 1
4 5308 1 1 54 THR CA C 8.817 -6.506 17.590 1.00 . A A . 50 THR CA 1 1
4 5309 1 1 54 THR CB C 10.351 -6.459 17.722 1.00 . A A . 50 THR CB 1 1
4 5310 1 1 54 THR CG2 C 10.855 -7.606 18.585 1.00 . A A . 50 THR CG2 1 1
4 5311 1 1 54 THR H H 8.036 -7.684 19.165 1.00 . A A . 50 THR H 1 1
4 5312 1 1 54 THR HA H 8.478 -5.544 17.233 1.00 . A A . 50 THR HA 1 1
4 5313 1 1 54 THR HB H 10.629 -5.526 18.191 1.00 . A A . 50 THR HB 1 1
4 5314 1 1 54 THR HG1 H 11.383 -5.692 16.226 1.00 . A A . 50 THR HG1 1 1
4 5315 1 1 54 THR HG21 H 10.075 -8.343 18.695 1.00 . A A . 50 THR HG21 1 1
4 5316 1 1 54 THR HG22 H 11.134 -7.229 19.558 1.00 . A A . 50 THR HG22 1 1
4 5317 1 1 54 THR HG23 H 11.715 -8.060 18.114 1.00 . A A . 50 THR HG23 1 1
4 5318 1 1 54 THR N N 8.181 -6.759 18.876 1.00 . A A . 50 THR N 1 1
4 5319 1 1 54 THR O O 8.630 -8.766 16.805 1.00 . A A . 50 THR O 1 1
4 5320 1 1 54 THR OG1 O 10.956 -6.529 16.426 1.00 . A A . 50 THR OG1 1 1
4 5321 1 1 55 ALA C C 8.005 -7.585 13.020 1.00 . A A . 51 ALA C 1 1
4 5322 1 1 55 ALA CA C 7.497 -8.055 14.378 1.00 . A A . 51 ALA CA 1 1
4 5323 1 1 55 ALA CB C 5.982 -8.202 14.356 1.00 . A A . 51 ALA CB 1 1
4 5324 1 1 55 ALA H H 7.772 -6.174 15.307 1.00 . A A . 51 ALA H 1 1
4 5325 1 1 55 ALA HA H 7.925 -9.023 14.596 1.00 . A A . 51 ALA HA 1 1
4 5326 1 1 55 ALA HB1 H 5.539 -7.296 13.970 1.00 . A A . 51 ALA HB1 1 1
4 5327 1 1 55 ALA HB2 H 5.711 -9.034 13.723 1.00 . A A . 51 ALA HB2 1 1
4 5328 1 1 55 ALA HB3 H 5.624 -8.380 15.359 1.00 . A A . 51 ALA HB3 1 1
4 5329 1 1 55 ALA N N 7.900 -7.137 15.436 1.00 . A A . 51 ALA N 1 1
4 5330 1 1 55 ALA O O 7.908 -6.404 12.684 1.00 . A A . 51 ALA O 1 1
4 5331 1 1 56 PHE C C 7.984 -8.326 9.856 1.00 . A A . 52 PHE C 1 1
4 5332 1 1 56 PHE CA C 9.071 -8.196 10.919 1.00 . A A . 52 PHE CA 1 1
4 5333 1 1 56 PHE CB C 10.246 -9.115 10.577 1.00 . A A . 52 PHE CB 1 1
4 5334 1 1 56 PHE CD1 C 12.008 -7.440 11.197 1.00 . A A . 52 PHE CD1 1 1
4 5335 1 1 56 PHE CD2 C 12.242 -9.676 11.990 1.00 . A A . 52 PHE CD2 1 1
4 5336 1 1 56 PHE CE1 C 13.184 -7.088 11.833 1.00 . A A . 52 PHE CE1 1 1
4 5337 1 1 56 PHE CE2 C 13.418 -9.330 12.628 1.00 . A A . 52 PHE CE2 1 1
4 5338 1 1 56 PHE CG C 11.524 -8.736 11.269 1.00 . A A . 52 PHE CG 1 1
4 5339 1 1 56 PHE CZ C 13.890 -8.035 12.548 1.00 . A A . 52 PHE CZ 1 1
4 5340 1 1 56 PHE H H 8.594 -9.441 12.564 1.00 . A A . 52 PHE H 1 1
4 5341 1 1 56 PHE HA H 9.418 -7.175 10.939 1.00 . A A . 52 PHE HA 1 1
4 5342 1 1 56 PHE HB2 H 9.999 -10.125 10.867 1.00 . A A . 52 PHE HB2 1 1
4 5343 1 1 56 PHE HB3 H 10.421 -9.083 9.512 1.00 . A A . 52 PHE HB3 1 1
4 5344 1 1 56 PHE HD1 H 11.456 -6.698 10.637 1.00 . A A . 52 PHE HD1 1 1
4 5345 1 1 56 PHE HD2 H 11.874 -10.690 12.052 1.00 . A A . 52 PHE HD2 1 1
4 5346 1 1 56 PHE HE1 H 13.550 -6.074 11.768 1.00 . A A . 52 PHE HE1 1 1
4 5347 1 1 56 PHE HE2 H 13.968 -10.072 13.187 1.00 . A A . 52 PHE HE2 1 1
4 5348 1 1 56 PHE HZ H 14.808 -7.761 13.046 1.00 . A A . 52 PHE HZ 1 1
4 5349 1 1 56 PHE N N 8.546 -8.516 12.241 1.00 . A A . 52 PHE N 1 1
4 5350 1 1 56 PHE O O 7.470 -9.417 9.606 1.00 . A A . 52 PHE O 1 1
4 5351 1 1 57 LEU C C 6.986 -6.235 7.070 1.00 . A A . 53 LEU C 1 1
4 5352 1 1 57 LEU CA C 6.609 -7.191 8.198 1.00 . A A . 53 LEU CA 1 1
4 5353 1 1 57 LEU CB C 5.260 -6.787 8.795 1.00 . A A . 53 LEU CB 1 1
4 5354 1 1 57 LEU CD1 C 3.739 -6.701 10.785 1.00 . A A . 53 LEU CD1 1 1
4 5355 1 1 57 LEU CD2 C 4.535 -8.908 9.917 1.00 . A A . 53 LEU CD2 1 1
4 5356 1 1 57 LEU CG C 4.891 -7.443 10.125 1.00 . A A . 53 LEU CG 1 1
4 5357 1 1 57 LEU H H 8.080 -6.366 9.476 1.00 . A A . 53 LEU H 1 1
4 5358 1 1 57 LEU HA H 6.531 -8.190 7.796 1.00 . A A . 53 LEU HA 1 1
4 5359 1 1 57 LEU HB2 H 5.272 -5.718 8.946 1.00 . A A . 53 LEU HB2 1 1
4 5360 1 1 57 LEU HB3 H 4.493 -7.038 8.076 1.00 . A A . 53 LEU HB3 1 1
4 5361 1 1 57 LEU HD11 H 3.547 -7.127 11.758 1.00 . A A . 53 LEU HD11 1 1
4 5362 1 1 57 LEU HD12 H 2.855 -6.792 10.172 1.00 . A A . 53 LEU HD12 1 1
4 5363 1 1 57 LEU HD13 H 3.997 -5.658 10.893 1.00 . A A . 53 LEU HD13 1 1
4 5364 1 1 57 LEU HD21 H 4.976 -9.258 8.995 1.00 . A A . 53 LEU HD21 1 1
4 5365 1 1 57 LEU HD22 H 3.462 -9.013 9.866 1.00 . A A . 53 LEU HD22 1 1
4 5366 1 1 57 LEU HD23 H 4.915 -9.492 10.743 1.00 . A A . 53 LEU HD23 1 1
4 5367 1 1 57 LEU HG H 5.742 -7.396 10.791 1.00 . A A . 53 LEU HG 1 1
4 5368 1 1 57 LEU N N 7.636 -7.204 9.234 1.00 . A A . 53 LEU N 1 1
4 5369 1 1 57 LEU O O 7.349 -5.085 7.313 1.00 . A A . 53 LEU O 1 1
4 5370 1 1 58 GLY C C 6.384 -4.639 4.613 1.00 . A A . 54 GLY C 1 1
4 5371 1 1 58 GLY CA C 7.229 -5.895 4.688 1.00 . A A . 54 GLY CA 1 1
4 5372 1 1 58 GLY H H 6.601 -7.645 5.702 1.00 . A A . 54 GLY H 1 1
4 5373 1 1 58 GLY HA2 H 8.269 -5.614 4.751 1.00 . A A . 54 GLY HA2 1 1
4 5374 1 1 58 GLY HA3 H 7.076 -6.473 3.788 1.00 . A A . 54 GLY HA3 1 1
4 5375 1 1 58 GLY N N 6.896 -6.720 5.835 1.00 . A A . 54 GLY N 1 1
4 5376 1 1 58 GLY O O 5.533 -4.386 5.466 1.00 . A A . 54 GLY O 1 1
4 5377 1 1 59 PRO C C 4.427 -2.816 2.976 1.00 . A A . 55 PRO C 1 1
4 5378 1 1 59 PRO CA C 5.881 -2.575 3.364 1.00 . A A . 55 PRO CA 1 1
4 5379 1 1 59 PRO CB C 6.638 -1.906 2.214 1.00 . A A . 55 PRO CB 1 1
4 5380 1 1 59 PRO CD C 7.616 -4.066 2.517 1.00 . A A . 55 PRO CD 1 1
4 5381 1 1 59 PRO CG C 7.282 -3.030 1.479 1.00 . A A . 55 PRO CG 1 1
4 5382 1 1 59 PRO HA H 5.920 -1.943 4.239 1.00 . A A . 55 PRO HA 1 1
4 5383 1 1 59 PRO HB2 H 5.941 -1.370 1.585 1.00 . A A . 55 PRO HB2 1 1
4 5384 1 1 59 PRO HB3 H 7.372 -1.222 2.611 1.00 . A A . 55 PRO HB3 1 1
4 5385 1 1 59 PRO HD2 H 7.513 -5.059 2.106 1.00 . A A . 55 PRO HD2 1 1
4 5386 1 1 59 PRO HD3 H 8.617 -3.914 2.894 1.00 . A A . 55 PRO HD3 1 1
4 5387 1 1 59 PRO HG2 H 6.595 -3.436 0.752 1.00 . A A . 55 PRO HG2 1 1
4 5388 1 1 59 PRO HG3 H 8.182 -2.683 0.994 1.00 . A A . 55 PRO HG3 1 1
4 5389 1 1 59 PRO N N 6.617 -3.826 3.572 1.00 . A A . 55 PRO N 1 1
4 5390 1 1 59 PRO O O 3.539 -2.048 3.347 1.00 . A A . 55 PRO O 1 1
4 5391 1 1 60 LYS C C 2.003 -4.742 2.958 1.00 . A A . 56 LYS C 1 1
4 5392 1 1 60 LYS CA C 2.840 -4.232 1.790 1.00 . A A . 56 LYS CA 1 1
4 5393 1 1 60 LYS CB C 2.895 -5.291 0.687 1.00 . A A . 56 LYS CB 1 1
4 5394 1 1 60 LYS CD C 1.854 -4.289 -1.367 1.00 . A A . 56 LYS CD 1 1
4 5395 1 1 60 LYS CE C 1.206 -5.444 -2.116 1.00 . A A . 56 LYS CE 1 1
4 5396 1 1 60 LYS CG C 3.148 -4.717 -0.696 1.00 . A A . 56 LYS CG 1 1
4 5397 1 1 60 LYS H H 4.938 -4.463 1.964 1.00 . A A . 56 LYS H 1 1
4 5398 1 1 60 LYS HA H 2.381 -3.338 1.397 1.00 . A A . 56 LYS HA 1 1
4 5399 1 1 60 LYS HB2 H 3.686 -5.990 0.915 1.00 . A A . 56 LYS HB2 1 1
4 5400 1 1 60 LYS HB3 H 1.953 -5.821 0.667 1.00 . A A . 56 LYS HB3 1 1
4 5401 1 1 60 LYS HD2 H 1.168 -3.933 -0.614 1.00 . A A . 56 LYS HD2 1 1
4 5402 1 1 60 LYS HD3 H 2.068 -3.493 -2.067 1.00 . A A . 56 LYS HD3 1 1
4 5403 1 1 60 LYS HE2 H 1.068 -6.266 -1.431 1.00 . A A . 56 LYS HE2 1 1
4 5404 1 1 60 LYS HE3 H 0.245 -5.120 -2.488 1.00 . A A . 56 LYS HE3 1 1
4 5405 1 1 60 LYS HG2 H 3.796 -3.857 -0.606 1.00 . A A . 56 LYS HG2 1 1
4 5406 1 1 60 LYS HG3 H 3.628 -5.469 -1.306 1.00 . A A . 56 LYS HG3 1 1
4 5407 1 1 60 LYS HZ1 H 2.618 -6.718 -2.979 1.00 . A A . 56 LYS HZ1 1 1
4 5408 1 1 60 LYS HZ2 H 2.671 -5.134 -3.571 1.00 . A A . 56 LYS HZ2 1 1
4 5409 1 1 60 LYS HZ3 H 1.433 -6.178 -4.058 1.00 . A A . 56 LYS HZ3 1 1
4 5410 1 1 60 LYS N N 4.188 -3.888 2.228 1.00 . A A . 56 LYS N 1 1
4 5411 1 1 60 LYS NZ N 2.041 -5.901 -3.261 1.00 . A A . 56 LYS NZ 1 1
4 5412 1 1 60 LYS O O 0.789 -4.911 2.837 1.00 . A A . 56 LYS O 1 1
4 5413 1 1 61 ASP C C 1.664 -4.324 6.238 1.00 . A A . 57 ASP C 1 1
4 5414 1 1 61 ASP CA C 1.972 -5.471 5.280 1.00 . A A . 57 ASP CA 1 1
4 5415 1 1 61 ASP CB C 2.822 -6.528 5.987 1.00 . A A . 57 ASP CB 1 1
4 5416 1 1 61 ASP CG C 2.502 -7.935 5.521 1.00 . A A . 57 ASP CG 1 1
4 5417 1 1 61 ASP H H 3.625 -4.828 4.123 1.00 . A A . 57 ASP H 1 1
4 5418 1 1 61 ASP HA H 1.042 -5.921 4.967 1.00 . A A . 57 ASP HA 1 1
4 5419 1 1 61 ASP HB2 H 3.866 -6.332 5.789 1.00 . A A . 57 ASP HB2 1 1
4 5420 1 1 61 ASP HB3 H 2.645 -6.470 7.051 1.00 . A A . 57 ASP HB3 1 1
4 5421 1 1 61 ASP N N 2.657 -4.983 4.089 1.00 . A A . 57 ASP N 1 1
4 5422 1 1 61 ASP O O 0.680 -4.368 6.977 1.00 . A A . 57 ASP O 1 1
4 5423 1 1 61 ASP OD1 O 1.355 -8.382 5.730 1.00 . A A . 57 ASP OD1 1 1
4 5424 1 1 61 ASP OD2 O 3.398 -8.588 4.948 1.00 . A A . 57 ASP OD2 1 1
4 5425 1 1 62 ILE C C 1.553 -1.040 6.374 1.00 . A A . 58 ILE C 1 1
4 5426 1 1 62 ILE CA C 2.328 -2.143 7.086 1.00 . A A . 58 ILE CA 1 1
4 5427 1 1 62 ILE CB C 3.679 -1.579 7.564 1.00 . A A . 58 ILE CB 1 1
4 5428 1 1 62 ILE CD1 C 5.868 -0.574 6.740 1.00 . A A . 58 ILE CD1 1 1
4 5429 1 1 62 ILE CG1 C 4.587 -1.288 6.367 1.00 . A A . 58 ILE CG1 1 1
4 5430 1 1 62 ILE CG2 C 4.351 -2.553 8.521 1.00 . A A . 58 ILE CG2 1 1
4 5431 1 1 62 ILE H H 3.276 -3.324 5.608 1.00 . A A . 58 ILE H 1 1
4 5432 1 1 62 ILE HA H 1.767 -2.461 7.952 1.00 . A A . 58 ILE HA 1 1
4 5433 1 1 62 ILE HB H 3.492 -0.660 8.097 1.00 . A A . 58 ILE HB 1 1
4 5434 1 1 62 ILE HD11 H 5.647 0.456 6.982 1.00 . A A . 58 ILE HD11 1 1
4 5435 1 1 62 ILE HD12 H 6.313 -1.056 7.597 1.00 . A A . 58 ILE HD12 1 1
4 5436 1 1 62 ILE HD13 H 6.555 -0.608 5.908 1.00 . A A . 58 ILE HD13 1 1
4 5437 1 1 62 ILE HG12 H 4.854 -2.218 5.891 1.00 . A A . 58 ILE HG12 1 1
4 5438 1 1 62 ILE HG13 H 4.053 -0.667 5.662 1.00 . A A . 58 ILE HG13 1 1
4 5439 1 1 62 ILE HG21 H 4.335 -2.144 9.520 1.00 . A A . 58 ILE HG21 1 1
4 5440 1 1 62 ILE HG22 H 3.820 -3.493 8.509 1.00 . A A . 58 ILE HG22 1 1
4 5441 1 1 62 ILE HG23 H 5.373 -2.713 8.213 1.00 . A A . 58 ILE HG23 1 1
4 5442 1 1 62 ILE N N 2.511 -3.301 6.219 1.00 . A A . 58 ILE N 1 1
4 5443 1 1 62 ILE O O 1.808 -0.741 5.207 1.00 . A A . 58 ILE O 1 1
4 5444 1 1 63 PHE C C -0.013 1.933 7.301 1.00 . A A . 59 PHE C 1 1
4 5445 1 1 63 PHE CA C -0.206 0.636 6.521 1.00 . A A . 59 PHE CA 1 1
4 5446 1 1 63 PHE CB C -1.684 0.240 6.525 1.00 . A A . 59 PHE CB 1 1
4 5447 1 1 63 PHE CD1 C -1.720 -1.615 4.836 1.00 . A A . 59 PHE CD1 1 1
4 5448 1 1 63 PHE CD2 C -3.013 0.340 4.399 1.00 . A A . 59 PHE CD2 1 1
4 5449 1 1 63 PHE CE1 C -2.146 -2.168 3.643 1.00 . A A . 59 PHE CE1 1 1
4 5450 1 1 63 PHE CE2 C -3.442 -0.207 3.205 1.00 . A A . 59 PHE CE2 1 1
4 5451 1 1 63 PHE CG C -2.148 -0.357 5.227 1.00 . A A . 59 PHE CG 1 1
4 5452 1 1 63 PHE CZ C -3.007 -1.462 2.825 1.00 . A A . 59 PHE CZ 1 1
4 5453 1 1 63 PHE H H 0.450 -0.718 8.010 1.00 . A A . 59 PHE H 1 1
4 5454 1 1 63 PHE HA H 0.113 0.792 5.502 1.00 . A A . 59 PHE HA 1 1
4 5455 1 1 63 PHE HB2 H -1.852 -0.488 7.304 1.00 . A A . 59 PHE HB2 1 1
4 5456 1 1 63 PHE HB3 H -2.283 1.117 6.722 1.00 . A A . 59 PHE HB3 1 1
4 5457 1 1 63 PHE HD1 H -1.045 -2.168 5.475 1.00 . A A . 59 PHE HD1 1 1
4 5458 1 1 63 PHE HD2 H -3.353 1.322 4.693 1.00 . A A . 59 PHE HD2 1 1
4 5459 1 1 63 PHE HE1 H -1.803 -3.149 3.349 1.00 . A A . 59 PHE HE1 1 1
4 5460 1 1 63 PHE HE2 H -4.116 0.346 2.567 1.00 . A A . 59 PHE HE2 1 1
4 5461 1 1 63 PHE HZ H -3.341 -1.892 1.893 1.00 . A A . 59 PHE HZ 1 1
4 5462 1 1 63 PHE N N 0.607 -0.436 7.084 1.00 . A A . 59 PHE N 1 1
4 5463 1 1 63 PHE O O 0.464 1.939 8.436 1.00 . A A . 59 PHE O 1 1
4 5464 1 1 64 PRO C C -1.246 4.577 8.451 1.00 . A A . 60 PRO C 1 1
4 5465 1 1 64 PRO CA C -0.270 4.384 7.296 1.00 . A A . 60 PRO CA 1 1
4 5466 1 1 64 PRO CB C -0.602 5.341 6.149 1.00 . A A . 60 PRO CB 1 1
4 5467 1 1 64 PRO CD C -0.968 3.127 5.326 1.00 . A A . 60 PRO CD 1 1
4 5468 1 1 64 PRO CG C -1.459 4.545 5.226 1.00 . A A . 60 PRO CG 1 1
4 5469 1 1 64 PRO HA H 0.737 4.569 7.642 1.00 . A A . 60 PRO HA 1 1
4 5470 1 1 64 PRO HB2 H -1.129 6.201 6.536 1.00 . A A . 60 PRO HB2 1 1
4 5471 1 1 64 PRO HB3 H 0.310 5.659 5.665 1.00 . A A . 60 PRO HB3 1 1
4 5472 1 1 64 PRO HD2 H -1.790 2.434 5.222 1.00 . A A . 60 PRO HD2 1 1
4 5473 1 1 64 PRO HD3 H -0.214 2.935 4.576 1.00 . A A . 60 PRO HD3 1 1
4 5474 1 1 64 PRO HG2 H -2.490 4.607 5.538 1.00 . A A . 60 PRO HG2 1 1
4 5475 1 1 64 PRO HG3 H -1.348 4.909 4.216 1.00 . A A . 60 PRO HG3 1 1
4 5476 1 1 64 PRO N N -0.391 3.059 6.679 1.00 . A A . 60 PRO N 1 1
4 5477 1 1 64 PRO O O -2.438 4.298 8.322 1.00 . A A . 60 PRO O 1 1
4 5478 1 1 65 TYR C C -2.603 6.368 10.490 1.00 . A A . 61 TYR C 1 1
4 5479 1 1 65 TYR CA C -1.561 5.286 10.757 1.00 . A A . 61 TYR CA 1 1
4 5480 1 1 65 TYR CB C -0.689 5.685 11.948 1.00 . A A . 61 TYR CB 1 1
4 5481 1 1 65 TYR CD1 C 0.118 8.009 11.379 1.00 . A A . 61 TYR CD1 1 1
4 5482 1 1 65 TYR CD2 C -1.357 7.753 13.234 1.00 . A A . 61 TYR CD2 1 1
4 5483 1 1 65 TYR CE1 C 0.164 9.372 11.598 1.00 . A A . 61 TYR CE1 1 1
4 5484 1 1 65 TYR CE2 C -1.317 9.116 13.460 1.00 . A A . 61 TYR CE2 1 1
4 5485 1 1 65 TYR CG C -0.641 7.176 12.192 1.00 . A A . 61 TYR CG 1 1
4 5486 1 1 65 TYR CZ C -0.555 9.921 12.639 1.00 . A A . 61 TYR CZ 1 1
4 5487 1 1 65 TYR H H 0.224 5.261 9.620 1.00 . A A . 61 TYR H 1 1
4 5488 1 1 65 TYR HA H -2.070 4.362 10.990 1.00 . A A . 61 TYR HA 1 1
4 5489 1 1 65 TYR HB2 H -1.074 5.216 12.841 1.00 . A A . 61 TYR HB2 1 1
4 5490 1 1 65 TYR HB3 H 0.322 5.344 11.776 1.00 . A A . 61 TYR HB3 1 1
4 5491 1 1 65 TYR HD1 H 0.679 7.576 10.563 1.00 . A A . 61 TYR HD1 1 1
4 5492 1 1 65 TYR HD2 H -1.953 7.120 13.875 1.00 . A A . 61 TYR HD2 1 1
4 5493 1 1 65 TYR HE1 H 0.761 10.003 10.955 1.00 . A A . 61 TYR HE1 1 1
4 5494 1 1 65 TYR HE2 H -1.880 9.546 14.275 1.00 . A A . 61 TYR HE2 1 1
4 5495 1 1 65 TYR HH H -1.384 11.653 12.716 1.00 . A A . 61 TYR HH 1 1
4 5496 1 1 65 TYR N N -0.734 5.057 9.578 1.00 . A A . 61 TYR N 1 1
4 5497 1 1 65 TYR O O -3.562 6.523 11.246 1.00 . A A . 61 TYR O 1 1
4 5498 1 1 65 TYR OH O -0.512 11.278 12.860 1.00 . A A . 61 TYR OH 1 1
4 5499 1 1 66 SER C C -4.663 7.618 8.577 1.00 . A A . 62 SER C 1 1
4 5500 1 1 66 SER CA C -3.325 8.186 9.041 1.00 . A A . 62 SER CA 1 1
4 5501 1 1 66 SER CB C -2.717 9.054 7.938 1.00 . A A . 62 SER CB 1 1
4 5502 1 1 66 SER H H -1.622 6.943 8.845 1.00 . A A . 62 SER H 1 1
4 5503 1 1 66 SER HA H -3.491 8.795 9.917 1.00 . A A . 62 SER HA 1 1
4 5504 1 1 66 SER HB2 H -1.654 9.146 8.102 1.00 . A A . 62 SER HB2 1 1
4 5505 1 1 66 SER HB3 H -2.894 8.589 6.979 1.00 . A A . 62 SER HB3 1 1
4 5506 1 1 66 SER HG H -2.672 10.973 7.549 1.00 . A A . 62 SER HG 1 1
4 5507 1 1 66 SER N N -2.406 7.115 9.408 1.00 . A A . 62 SER N 1 1
4 5508 1 1 66 SER O O -5.671 8.323 8.544 1.00 . A A . 62 SER O 1 1
4 5509 1 1 66 SER OG O -3.292 10.349 7.932 1.00 . A A . 62 SER OG 1 1
4 5510 1 1 67 GLU C C -6.564 4.937 8.900 1.00 . A A . 63 GLU C 1 1
4 5511 1 1 67 GLU CA C -5.876 5.675 7.755 1.00 . A A . 63 GLU CA 1 1
4 5512 1 1 67 GLU CB C -5.549 4.695 6.626 1.00 . A A . 63 GLU CB 1 1
4 5513 1 1 67 GLU CD C -5.355 4.323 4.135 1.00 . A A . 63 GLU CD 1 1
4 5514 1 1 67 GLU CG C -5.538 5.336 5.248 1.00 . A A . 63 GLU CG 1 1
4 5515 1 1 67 GLU H H -3.828 5.828 8.266 1.00 . A A . 63 GLU H 1 1
4 5516 1 1 67 GLU HA H -6.545 6.433 7.378 1.00 . A A . 63 GLU HA 1 1
4 5517 1 1 67 GLU HB2 H -4.575 4.266 6.809 1.00 . A A . 63 GLU HB2 1 1
4 5518 1 1 67 GLU HB3 H -6.286 3.906 6.626 1.00 . A A . 63 GLU HB3 1 1
4 5519 1 1 67 GLU HG2 H -6.476 5.849 5.096 1.00 . A A . 63 GLU HG2 1 1
4 5520 1 1 67 GLU HG3 H -4.728 6.049 5.203 1.00 . A A . 63 GLU HG3 1 1
4 5521 1 1 67 GLU N N -4.663 6.338 8.218 1.00 . A A . 63 GLU N 1 1
4 5522 1 1 67 GLU O O -7.788 4.811 8.924 1.00 . A A . 63 GLU O 1 1
4 5523 1 1 67 GLU OE1 O -5.962 3.234 4.217 1.00 . A A . 63 GLU OE1 1 1
4 5524 1 1 67 GLU OE2 O -4.605 4.619 3.181 1.00 . A A . 63 GLU OE2 1 1
4 5525 1 1 68 ASN C C -6.721 4.688 12.099 1.00 . A A . 64 ASN C 1 1
4 5526 1 1 68 ASN CA C -6.299 3.725 10.994 1.00 . A A . 64 ASN CA 1 1
4 5527 1 1 68 ASN CB C -5.256 2.742 11.529 1.00 . A A . 64 ASN CB 1 1
4 5528 1 1 68 ASN CG C -4.874 1.690 10.506 1.00 . A A . 64 ASN CG 1 1
4 5529 1 1 68 ASN H H -4.800 4.584 9.772 1.00 . A A . 64 ASN H 1 1
4 5530 1 1 68 ASN HA H -7.165 3.172 10.664 1.00 . A A . 64 ASN HA 1 1
4 5531 1 1 68 ASN HB2 H -4.365 3.287 11.806 1.00 . A A . 64 ASN HB2 1 1
4 5532 1 1 68 ASN HB3 H -5.653 2.244 12.401 1.00 . A A . 64 ASN HB3 1 1
4 5533 1 1 68 ASN HD21 H -3.640 2.970 9.614 1.00 . A A . 64 ASN HD21 1 1
4 5534 1 1 68 ASN HD22 H -3.727 1.394 8.910 1.00 . A A . 64 ASN HD22 1 1
4 5535 1 1 68 ASN N N -5.768 4.451 9.846 1.00 . A A . 64 ASN N 1 1
4 5536 1 1 68 ASN ND2 N -3.991 2.055 9.584 1.00 . A A . 64 ASN ND2 1 1
4 5537 1 1 68 ASN O O -7.762 4.507 12.732 1.00 . A A . 64 ASN O 1 1
4 5538 1 1 68 ASN OD1 O -5.367 0.563 10.545 1.00 . A A . 64 ASN OD1 1 1
4 5539 1 1 69 LYS C C -7.566 7.337 13.132 1.00 . A A . 65 LYS C 1 1
4 5540 1 1 69 LYS CA C -6.195 6.707 13.354 1.00 . A A . 65 LYS CA 1 1
4 5541 1 1 69 LYS CB C -5.117 7.793 13.358 1.00 . A A . 65 LYS CB 1 1
4 5542 1 1 69 LYS CD C -4.184 9.865 12.286 1.00 . A A . 65 LYS CD 1 1
4 5543 1 1 69 LYS CE C -4.658 11.143 11.612 1.00 . A A . 65 LYS CE 1 1
4 5544 1 1 69 LYS CG C -5.231 8.767 12.198 1.00 . A A . 65 LYS CG 1 1
4 5545 1 1 69 LYS H H -5.091 5.803 11.789 1.00 . A A . 65 LYS H 1 1
4 5546 1 1 69 LYS HA H -6.193 6.206 14.310 1.00 . A A . 65 LYS HA 1 1
4 5547 1 1 69 LYS HB2 H -5.190 8.352 14.279 1.00 . A A . 65 LYS HB2 1 1
4 5548 1 1 69 LYS HB3 H -4.147 7.321 13.310 1.00 . A A . 65 LYS HB3 1 1
4 5549 1 1 69 LYS HD2 H -3.980 10.074 13.326 1.00 . A A . 65 LYS HD2 1 1
4 5550 1 1 69 LYS HD3 H -3.279 9.526 11.802 1.00 . A A . 65 LYS HD3 1 1
4 5551 1 1 69 LYS HE2 H -3.810 11.795 11.471 1.00 . A A . 65 LYS HE2 1 1
4 5552 1 1 69 LYS HE3 H -5.083 10.891 10.652 1.00 . A A . 65 LYS HE3 1 1
4 5553 1 1 69 LYS HG2 H -5.095 8.229 11.272 1.00 . A A . 65 LYS HG2 1 1
4 5554 1 1 69 LYS HG3 H -6.214 9.218 12.214 1.00 . A A . 65 LYS HG3 1 1
4 5555 1 1 69 LYS HZ1 H -5.973 11.261 13.231 1.00 . A A . 65 LYS HZ1 1 1
4 5556 1 1 69 LYS HZ2 H -6.520 12.059 11.844 1.00 . A A . 65 LYS HZ2 1 1
4 5557 1 1 69 LYS HZ3 H -5.297 12.747 12.787 1.00 . A A . 65 LYS HZ3 1 1
4 5558 1 1 69 LYS N N -5.907 5.713 12.327 1.00 . A A . 65 LYS N 1 1
4 5559 1 1 69 LYS NZ N -5.684 11.852 12.426 1.00 . A A . 65 LYS NZ 1 1
4 5560 1 1 69 LYS O O -8.216 7.779 14.078 1.00 . A A . 65 LYS O 1 1
4 5561 1 1 70 GLU C C -10.409 6.918 11.696 1.00 . A A . 66 GLU C 1 1
4 5562 1 1 70 GLU CA C -9.295 7.948 11.531 1.00 . A A . 66 GLU CA 1 1
4 5563 1 1 70 GLU CB C -9.278 8.472 10.093 1.00 . A A . 66 GLU CB 1 1
4 5564 1 1 70 GLU CD C -9.527 7.829 7.663 1.00 . A A . 66 GLU CD 1 1
4 5565 1 1 70 GLU CG C -9.108 7.381 9.050 1.00 . A A . 66 GLU CG 1 1
4 5566 1 1 70 GLU H H -7.436 7.003 11.164 1.00 . A A . 66 GLU H 1 1
4 5567 1 1 70 GLU HA H -9.480 8.772 12.203 1.00 . A A . 66 GLU HA 1 1
4 5568 1 1 70 GLU HB2 H -10.209 8.985 9.900 1.00 . A A . 66 GLU HB2 1 1
4 5569 1 1 70 GLU HB3 H -8.463 9.172 9.988 1.00 . A A . 66 GLU HB3 1 1
4 5570 1 1 70 GLU HG2 H -8.069 7.089 9.018 1.00 . A A . 66 GLU HG2 1 1
4 5571 1 1 70 GLU HG3 H -9.711 6.531 9.334 1.00 . A A . 66 GLU HG3 1 1
4 5572 1 1 70 GLU N N -8.000 7.372 11.876 1.00 . A A . 66 GLU N 1 1
4 5573 1 1 70 GLU O O -11.585 7.269 11.792 1.00 . A A . 66 GLU O 1 1
4 5574 1 1 70 GLU OE1 O -9.198 8.974 7.286 1.00 . A A . 66 GLU OE1 1 1
4 5575 1 1 70 GLU OE2 O -10.183 7.037 6.955 1.00 . A A . 66 GLU OE2 1 1
4 5576 1 1 71 LYS C C -11.507 4.490 13.317 1.00 . A A . 67 LYS C 1 1
4 5577 1 1 71 LYS CA C -10.995 4.563 11.882 1.00 . A A . 67 LYS CA 1 1
4 5578 1 1 71 LYS CB C -10.361 3.227 11.487 1.00 . A A . 67 LYS CB 1 1
4 5579 1 1 71 LYS CD C -11.258 2.501 9.256 1.00 . A A . 67 LYS CD 1 1
4 5580 1 1 71 LYS CE C -11.211 0.981 9.274 1.00 . A A . 67 LYS CE 1 1
4 5581 1 1 71 LYS CG C -10.078 3.104 10.000 1.00 . A A . 67 LYS CG 1 1
4 5582 1 1 71 LYS H H -9.077 5.428 11.646 1.00 . A A . 67 LYS H 1 1
4 5583 1 1 71 LYS HA H -11.828 4.765 11.225 1.00 . A A . 67 LYS HA 1 1
4 5584 1 1 71 LYS HB2 H -9.429 3.113 12.020 1.00 . A A . 67 LYS HB2 1 1
4 5585 1 1 71 LYS HB3 H -11.029 2.427 11.772 1.00 . A A . 67 LYS HB3 1 1
4 5586 1 1 71 LYS HD2 H -12.174 2.827 9.726 1.00 . A A . 67 LYS HD2 1 1
4 5587 1 1 71 LYS HD3 H -11.237 2.841 8.230 1.00 . A A . 67 LYS HD3 1 1
4 5588 1 1 71 LYS HE2 H -10.594 0.643 8.456 1.00 . A A . 67 LYS HE2 1 1
4 5589 1 1 71 LYS HE3 H -10.777 0.659 10.209 1.00 . A A . 67 LYS HE3 1 1
4 5590 1 1 71 LYS HG2 H -9.877 4.086 9.598 1.00 . A A . 67 LYS HG2 1 1
4 5591 1 1 71 LYS HG3 H -9.214 2.471 9.858 1.00 . A A . 67 LYS HG3 1 1
4 5592 1 1 71 LYS HZ1 H -13.295 1.088 9.372 1.00 . A A . 67 LYS HZ1 1 1
4 5593 1 1 71 LYS HZ2 H -12.666 -0.429 9.780 1.00 . A A . 67 LYS HZ2 1 1
4 5594 1 1 71 LYS HZ3 H -12.718 0.057 8.161 1.00 . A A . 67 LYS HZ3 1 1
4 5595 1 1 71 LYS N N -10.030 5.645 11.728 1.00 . A A . 67 LYS N 1 1
4 5596 1 1 71 LYS NZ N -12.568 0.383 9.137 1.00 . A A . 67 LYS NZ 1 1
4 5597 1 1 71 LYS O O -12.701 4.656 13.569 1.00 . A A . 67 LYS O 1 1
4 5598 1 1 72 TYR C C -10.016 4.987 16.523 1.00 . A A . 68 TYR C 1 1
4 5599 1 1 72 TYR CA C -10.957 4.149 15.662 1.00 . A A . 68 TYR CA 1 1
4 5600 1 1 72 TYR CB C -10.923 2.690 16.122 1.00 . A A . 68 TYR CB 1 1
4 5601 1 1 72 TYR CD1 C -12.317 1.317 14.526 1.00 . A A . 68 TYR CD1 1 1
4 5602 1 1 72 TYR CD2 C -9.944 1.135 14.390 1.00 . A A . 68 TYR CD2 1 1
4 5603 1 1 72 TYR CE1 C -12.450 0.408 13.494 1.00 . A A . 68 TYR CE1 1 1
4 5604 1 1 72 TYR CE2 C -10.068 0.227 13.356 1.00 . A A . 68 TYR CE2 1 1
4 5605 1 1 72 TYR CG C -11.064 1.696 14.992 1.00 . A A . 68 TYR CG 1 1
4 5606 1 1 72 TYR CZ C -11.323 -0.134 12.912 1.00 . A A . 68 TYR CZ 1 1
4 5607 1 1 72 TYR H H -9.661 4.121 13.989 1.00 . A A . 68 TYR H 1 1
4 5608 1 1 72 TYR HA H -11.963 4.527 15.774 1.00 . A A . 68 TYR HA 1 1
4 5609 1 1 72 TYR HB2 H -9.983 2.498 16.617 1.00 . A A . 68 TYR HB2 1 1
4 5610 1 1 72 TYR HB3 H -11.732 2.520 16.817 1.00 . A A . 68 TYR HB3 1 1
4 5611 1 1 72 TYR HD1 H -13.198 1.744 14.983 1.00 . A A . 68 TYR HD1 1 1
4 5612 1 1 72 TYR HD2 H -8.962 1.420 14.739 1.00 . A A . 68 TYR HD2 1 1
4 5613 1 1 72 TYR HE1 H -13.433 0.126 13.146 1.00 . A A . 68 TYR HE1 1 1
4 5614 1 1 72 TYR HE2 H -9.186 -0.198 12.901 1.00 . A A . 68 TYR HE2 1 1
4 5615 1 1 72 TYR HH H -11.703 -1.894 12.239 1.00 . A A . 68 TYR HH 1 1
4 5616 1 1 72 TYR N N -10.597 4.244 14.253 1.00 . A A . 68 TYR N 1 1
4 5617 1 1 72 TYR O O -10.372 5.408 17.623 1.00 . A A . 68 TYR O 1 1
4 5618 1 1 72 TYR OH O -11.452 -1.038 11.883 1.00 . A A . 68 TYR OH 1 1
4 5619 1 1 73 GLY C C -7.218 5.244 17.894 1.00 . A A . 69 GLY C 1 1
4 5620 1 1 73 GLY CA C -7.838 6.013 16.744 1.00 . A A . 69 GLY CA 1 1
4 5621 1 1 73 GLY H H -8.584 4.865 15.129 1.00 . A A . 69 GLY H 1 1
4 5622 1 1 73 GLY HA2 H -7.056 6.320 16.066 1.00 . A A . 69 GLY HA2 1 1
4 5623 1 1 73 GLY HA3 H -8.326 6.894 17.137 1.00 . A A . 69 GLY HA3 1 1
4 5624 1 1 73 GLY N N -8.813 5.226 16.011 1.00 . A A . 69 GLY N 1 1
4 5625 1 1 73 GLY O O -6.190 5.647 18.438 1.00 . A A . 69 GLY O 1 1
4 5626 1 1 74 LYS C C -7.722 1.842 19.146 1.00 . A A . 70 LYS C 1 1
4 5627 1 1 74 LYS CA C -7.350 3.306 19.360 1.00 . A A . 70 LYS CA 1 1
4 5628 1 1 74 LYS CB C -7.915 3.796 20.696 1.00 . A A . 70 LYS CB 1 1
4 5629 1 1 74 LYS CD C -9.868 3.773 22.275 1.00 . A A . 70 LYS CD 1 1
4 5630 1 1 74 LYS CE C -11.134 3.043 22.698 1.00 . A A . 70 LYS CE 1 1
4 5631 1 1 74 LYS CG C -9.164 3.053 21.137 1.00 . A A . 70 LYS CG 1 1
4 5632 1 1 74 LYS H H -8.661 3.865 17.795 1.00 . A A . 70 LYS H 1 1
4 5633 1 1 74 LYS HA H -6.274 3.392 19.381 1.00 . A A . 70 LYS HA 1 1
4 5634 1 1 74 LYS HB2 H -7.160 3.675 21.458 1.00 . A A . 70 LYS HB2 1 1
4 5635 1 1 74 LYS HB3 H -8.159 4.845 20.606 1.00 . A A . 70 LYS HB3 1 1
4 5636 1 1 74 LYS HD2 H -9.200 3.832 23.121 1.00 . A A . 70 LYS HD2 1 1
4 5637 1 1 74 LYS HD3 H -10.130 4.770 21.950 1.00 . A A . 70 LYS HD3 1 1
4 5638 1 1 74 LYS HE2 H -10.955 1.980 22.647 1.00 . A A . 70 LYS HE2 1 1
4 5639 1 1 74 LYS HE3 H -11.370 3.319 23.715 1.00 . A A . 70 LYS HE3 1 1
4 5640 1 1 74 LYS HG2 H -9.841 2.976 20.300 1.00 . A A . 70 LYS HG2 1 1
4 5641 1 1 74 LYS HG3 H -8.884 2.063 21.469 1.00 . A A . 70 LYS HG3 1 1
4 5642 1 1 74 LYS HZ1 H -12.886 4.100 22.280 1.00 . A A . 70 LYS HZ1 1 1
4 5643 1 1 74 LYS HZ2 H -12.862 2.533 21.642 1.00 . A A . 70 LYS HZ2 1 1
4 5644 1 1 74 LYS HZ3 H -11.951 3.757 20.913 1.00 . A A . 70 LYS HZ3 1 1
4 5645 1 1 74 LYS N N -7.845 4.134 18.267 1.00 . A A . 70 LYS N 1 1
4 5646 1 1 74 LYS NZ N -12.289 3.382 21.822 1.00 . A A . 70 LYS NZ 1 1
4 5647 1 1 74 LYS O O -8.634 1.514 18.386 1.00 . A A . 70 LYS O 1 1
4 5648 1 1 75 PRO C C -8.558 -0.917 20.379 1.00 . A A . 71 PRO C 1 1
4 5649 1 1 75 PRO CA C -7.241 -0.502 19.733 1.00 . A A . 71 PRO CA 1 1
4 5650 1 1 75 PRO CB C -6.058 -1.109 20.491 1.00 . A A . 71 PRO CB 1 1
4 5651 1 1 75 PRO CD C -5.901 1.262 20.754 1.00 . A A . 71 PRO CD 1 1
4 5652 1 1 75 PRO CG C -5.635 -0.046 21.446 1.00 . A A . 71 PRO CG 1 1
4 5653 1 1 75 PRO HA H -7.223 -0.838 18.706 1.00 . A A . 71 PRO HA 1 1
4 5654 1 1 75 PRO HB2 H -6.379 -2.001 21.010 1.00 . A A . 71 PRO HB2 1 1
4 5655 1 1 75 PRO HB3 H -5.268 -1.353 19.798 1.00 . A A . 71 PRO HB3 1 1
4 5656 1 1 75 PRO HD2 H -6.204 2.012 21.470 1.00 . A A . 71 PRO HD2 1 1
4 5657 1 1 75 PRO HD3 H -5.026 1.587 20.211 1.00 . A A . 71 PRO HD3 1 1
4 5658 1 1 75 PRO HG2 H -6.215 -0.116 22.354 1.00 . A A . 71 PRO HG2 1 1
4 5659 1 1 75 PRO HG3 H -4.581 -0.147 21.663 1.00 . A A . 71 PRO HG3 1 1
4 5660 1 1 75 PRO N N -7.002 0.941 19.831 1.00 . A A . 71 PRO N 1 1
4 5661 1 1 75 PRO O O -8.983 -0.333 21.375 1.00 . A A . 71 PRO O 1 1
4 5662 1 1 76 ASN C C -10.255 -3.645 21.215 1.00 . A A . 72 ASN C 1 1
4 5663 1 1 76 ASN CA C -10.469 -2.424 20.327 1.00 . A A . 72 ASN CA 1 1
4 5664 1 1 76 ASN CB C -11.414 -2.776 19.176 1.00 . A A . 72 ASN CB 1 1
4 5665 1 1 76 ASN CG C -12.556 -1.787 19.043 1.00 . A A . 72 ASN CG 1 1
4 5666 1 1 76 ASN H H -8.810 -2.356 19.013 1.00 . A A . 72 ASN H 1 1
4 5667 1 1 76 ASN HA H -10.913 -1.637 20.917 1.00 . A A . 72 ASN HA 1 1
4 5668 1 1 76 ASN HB2 H -10.858 -2.780 18.250 1.00 . A A . 72 ASN HB2 1 1
4 5669 1 1 76 ASN HB3 H -11.830 -3.757 19.346 1.00 . A A . 72 ASN HB3 1 1
4 5670 1 1 76 ASN HD21 H -13.686 -2.892 20.250 1.00 . A A . 72 ASN HD21 1 1
4 5671 1 1 76 ASN HD22 H -14.420 -1.449 19.645 1.00 . A A . 72 ASN HD22 1 1
4 5672 1 1 76 ASN N N -9.199 -1.930 19.806 1.00 . A A . 72 ASN N 1 1
4 5673 1 1 76 ASN ND2 N -13.666 -2.071 19.714 1.00 . A A . 72 ASN ND2 1 1
4 5674 1 1 76 ASN O O -10.633 -3.649 22.387 1.00 . A A . 72 ASN O 1 1
4 5675 1 1 76 ASN OD1 O -12.441 -0.779 18.345 1.00 . A A . 72 ASN OD1 1 1
4 5676 1 1 77 LYS C C -7.880 -6.200 21.438 1.00 . A A . 73 LYS C 1 1
4 5677 1 1 77 LYS CA C -9.377 -5.909 21.389 1.00 . A A . 73 LYS CA 1 1
4 5678 1 1 77 LYS CB C -10.115 -7.087 20.747 1.00 . A A . 73 LYS CB 1 1
4 5679 1 1 77 LYS CD C -12.296 -7.990 19.889 1.00 . A A . 73 LYS CD 1 1
4 5680 1 1 77 LYS CE C -12.542 -9.270 20.674 1.00 . A A . 73 LYS CE 1 1
4 5681 1 1 77 LYS CG C -11.626 -6.931 20.748 1.00 . A A . 73 LYS CG 1 1
4 5682 1 1 77 LYS H H -9.367 -4.618 19.711 1.00 . A A . 73 LYS H 1 1
4 5683 1 1 77 LYS HA H -9.739 -5.775 22.397 1.00 . A A . 73 LYS HA 1 1
4 5684 1 1 77 LYS HB2 H -9.785 -7.188 19.724 1.00 . A A . 73 LYS HB2 1 1
4 5685 1 1 77 LYS HB3 H -9.867 -7.989 21.288 1.00 . A A . 73 LYS HB3 1 1
4 5686 1 1 77 LYS HD2 H -13.243 -7.610 19.537 1.00 . A A . 73 LYS HD2 1 1
4 5687 1 1 77 LYS HD3 H -11.659 -8.213 19.045 1.00 . A A . 73 LYS HD3 1 1
4 5688 1 1 77 LYS HE2 H -12.616 -10.093 19.980 1.00 . A A . 73 LYS HE2 1 1
4 5689 1 1 77 LYS HE3 H -11.708 -9.434 21.340 1.00 . A A . 73 LYS HE3 1 1
4 5690 1 1 77 LYS HG2 H -11.988 -7.022 21.761 1.00 . A A . 73 LYS HG2 1 1
4 5691 1 1 77 LYS HG3 H -11.878 -5.954 20.361 1.00 . A A . 73 LYS HG3 1 1
4 5692 1 1 77 LYS HZ1 H -13.740 -9.846 22.285 1.00 . A A . 73 LYS HZ1 1 1
4 5693 1 1 77 LYS HZ2 H -14.611 -9.462 20.887 1.00 . A A . 73 LYS HZ2 1 1
4 5694 1 1 77 LYS HZ3 H -13.938 -8.229 21.828 1.00 . A A . 73 LYS HZ3 1 1
4 5695 1 1 77 LYS N N -9.645 -4.682 20.649 1.00 . A A . 73 LYS N 1 1
4 5696 1 1 77 LYS NZ N -13.795 -9.197 21.475 1.00 . A A . 73 LYS NZ 1 1
4 5697 1 1 77 LYS O O -7.463 -7.358 21.451 1.00 . A A . 73 LYS O 1 1
4 5698 1 1 78 ARG C C -5.067 -4.701 22.809 1.00 . A A . 74 ARG C 1 1
4 5699 1 1 78 ARG CA C -5.627 -5.283 21.515 1.00 . A A . 74 ARG CA 1 1
4 5700 1 1 78 ARG CB C -4.985 -4.590 20.312 1.00 . A A . 74 ARG CB 1 1
4 5701 1 1 78 ARG CD C -4.429 -6.507 18.785 1.00 . A A . 74 ARG CD 1 1
4 5702 1 1 78 ARG CG C -5.288 -5.268 18.985 1.00 . A A . 74 ARG CG 1 1
4 5703 1 1 78 ARG CZ C -2.141 -7.050 18.065 1.00 . A A . 74 ARG CZ 1 1
4 5704 1 1 78 ARG H H -7.469 -4.243 21.454 1.00 . A A . 74 ARG H 1 1
4 5705 1 1 78 ARG HA H -5.396 -6.337 21.478 1.00 . A A . 74 ARG HA 1 1
4 5706 1 1 78 ARG HB2 H -5.347 -3.573 20.261 1.00 . A A . 74 ARG HB2 1 1
4 5707 1 1 78 ARG HB3 H -3.915 -4.576 20.448 1.00 . A A . 74 ARG HB3 1 1
4 5708 1 1 78 ARG HD2 H -4.240 -6.958 19.748 1.00 . A A . 74 ARG HD2 1 1
4 5709 1 1 78 ARG HD3 H -4.967 -7.204 18.160 1.00 . A A . 74 ARG HD3 1 1
4 5710 1 1 78 ARG HE H -3.042 -5.294 17.774 1.00 . A A . 74 ARG HE 1 1
4 5711 1 1 78 ARG HG2 H -6.328 -5.559 18.969 1.00 . A A . 74 ARG HG2 1 1
4 5712 1 1 78 ARG HG3 H -5.093 -4.572 18.183 1.00 . A A . 74 ARG HG3 1 1
4 5713 1 1 78 ARG HH11 H -3.112 -8.547 19.013 1.00 . A A . 74 ARG HH11 1 1
4 5714 1 1 78 ARG HH12 H -1.499 -8.916 18.500 1.00 . A A . 74 ARG HH12 1 1
4 5715 1 1 78 ARG HH21 H -0.916 -5.768 17.094 1.00 . A A . 74 ARG HH21 1 1
4 5716 1 1 78 ARG HH22 H -0.251 -7.334 17.410 1.00 . A A . 74 ARG HH22 1 1
4 5717 1 1 78 ARG N N -7.077 -5.141 21.467 1.00 . A A . 74 ARG N 1 1
4 5718 1 1 78 ARG NE N -3.151 -6.191 18.152 1.00 . A A . 74 ARG NE 1 1
4 5719 1 1 78 ARG NH1 N -2.260 -8.271 18.568 1.00 . A A . 74 ARG NH1 1 1
4 5720 1 1 78 ARG NH2 N -1.010 -6.688 17.475 1.00 . A A . 74 ARG NH2 1 1
4 5721 1 1 78 ARG O O -5.246 -3.518 23.100 1.00 . A A . 74 ARG O 1 1
4 5722 1 1 79 LYS C C -2.826 -3.957 24.630 1.00 . A A . 75 LYS C 1 1
4 5723 1 1 79 LYS CA C -3.800 -5.111 24.847 1.00 . A A . 75 LYS CA 1 1
4 5724 1 1 79 LYS CB C -3.080 -6.280 25.522 1.00 . A A . 75 LYS CB 1 1
4 5725 1 1 79 LYS CD C -1.372 -8.090 25.179 1.00 . A A . 75 LYS CD 1 1
4 5726 1 1 79 LYS CE C -0.533 -8.149 26.446 1.00 . A A . 75 LYS CE 1 1
4 5727 1 1 79 LYS CG C -1.776 -6.665 24.844 1.00 . A A . 75 LYS CG 1 1
4 5728 1 1 79 LYS H H -4.279 -6.472 23.299 1.00 . A A . 75 LYS H 1 1
4 5729 1 1 79 LYS HA H -4.601 -4.774 25.488 1.00 . A A . 75 LYS HA 1 1
4 5730 1 1 79 LYS HB2 H -2.863 -6.012 26.546 1.00 . A A . 75 LYS HB2 1 1
4 5731 1 1 79 LYS HB3 H -3.732 -7.142 25.515 1.00 . A A . 75 LYS HB3 1 1
4 5732 1 1 79 LYS HD2 H -2.263 -8.683 25.324 1.00 . A A . 75 LYS HD2 1 1
4 5733 1 1 79 LYS HD3 H -0.798 -8.495 24.358 1.00 . A A . 75 LYS HD3 1 1
4 5734 1 1 79 LYS HE2 H 0.030 -7.232 26.532 1.00 . A A . 75 LYS HE2 1 1
4 5735 1 1 79 LYS HE3 H -1.193 -8.246 27.295 1.00 . A A . 75 LYS HE3 1 1
4 5736 1 1 79 LYS HG2 H -1.898 -6.579 23.774 1.00 . A A . 75 LYS HG2 1 1
4 5737 1 1 79 LYS HG3 H -0.997 -5.992 25.174 1.00 . A A . 75 LYS HG3 1 1
4 5738 1 1 79 LYS HZ1 H 0.914 -9.340 25.522 1.00 . A A . 75 LYS HZ1 1 1
4 5739 1 1 79 LYS HZ2 H -0.107 -10.190 26.571 1.00 . A A . 75 LYS HZ2 1 1
4 5740 1 1 79 LYS HZ3 H 1.111 -9.197 27.196 1.00 . A A . 75 LYS HZ3 1 1
4 5741 1 1 79 LYS N N -4.388 -5.540 23.584 1.00 . A A . 75 LYS N 1 1
4 5742 1 1 79 LYS NZ N 0.413 -9.299 26.433 1.00 . A A . 75 LYS NZ 1 1
4 5743 1 1 79 LYS O O -2.158 -3.882 23.599 1.00 . A A . 75 LYS O 1 1
4 5744 1 1 80 GLY C C -2.591 -0.625 25.247 1.00 . A A . 76 GLY C 1 1
4 5745 1 1 80 GLY CA C -1.853 -1.924 25.505 1.00 . A A . 76 GLY CA 1 1
4 5746 1 1 80 GLY H H -3.306 -3.172 26.408 1.00 . A A . 76 GLY H 1 1
4 5747 1 1 80 GLY HA2 H -1.296 -1.833 26.425 1.00 . A A . 76 GLY HA2 1 1
4 5748 1 1 80 GLY HA3 H -1.162 -2.098 24.693 1.00 . A A . 76 GLY HA3 1 1
4 5749 1 1 80 GLY N N -2.749 -3.060 25.608 1.00 . A A . 76 GLY N 1 1
4 5750 1 1 80 GLY O O -1.977 0.437 25.146 1.00 . A A . 76 GLY O 1 1
4 5751 1 1 81 PHE C C -4.451 1.560 25.914 1.00 . A A . 77 PHE C 1 1
4 5752 1 1 81 PHE CA C -4.736 0.468 24.887 1.00 . A A . 77 PHE CA 1 1
4 5753 1 1 81 PHE CB C -6.220 0.096 24.919 1.00 . A A . 77 PHE CB 1 1
4 5754 1 1 81 PHE CD1 C -6.655 -1.632 26.686 1.00 . A A . 77 PHE CD1 1 1
4 5755 1 1 81 PHE CD2 C -7.217 0.637 27.157 1.00 . A A . 77 PHE CD2 1 1
4 5756 1 1 81 PHE CE1 C -7.102 -2.007 27.939 1.00 . A A . 77 PHE CE1 1 1
4 5757 1 1 81 PHE CE2 C -7.665 0.268 28.411 1.00 . A A . 77 PHE CE2 1 1
4 5758 1 1 81 PHE CG C -6.707 -0.308 26.281 1.00 . A A . 77 PHE CG 1 1
4 5759 1 1 81 PHE CZ C -7.609 -1.056 28.802 1.00 . A A . 77 PHE CZ 1 1
4 5760 1 1 81 PHE H H -4.345 -1.585 25.227 1.00 . A A . 77 PHE H 1 1
4 5761 1 1 81 PHE HA H -4.488 0.842 23.905 1.00 . A A . 77 PHE HA 1 1
4 5762 1 1 81 PHE HB2 H -6.803 0.945 24.597 1.00 . A A . 77 PHE HB2 1 1
4 5763 1 1 81 PHE HB3 H -6.391 -0.730 24.245 1.00 . A A . 77 PHE HB3 1 1
4 5764 1 1 81 PHE HD1 H -6.259 -2.377 26.010 1.00 . A A . 77 PHE HD1 1 1
4 5765 1 1 81 PHE HD2 H -7.263 1.672 26.853 1.00 . A A . 77 PHE HD2 1 1
4 5766 1 1 81 PHE HE1 H -7.056 -3.043 28.241 1.00 . A A . 77 PHE HE1 1 1
4 5767 1 1 81 PHE HE2 H -8.061 1.014 29.085 1.00 . A A . 77 PHE HE2 1 1
4 5768 1 1 81 PHE HZ H -7.958 -1.346 29.782 1.00 . A A . 77 PHE HZ 1 1
4 5769 1 1 81 PHE N N -3.913 -0.709 25.137 1.00 . A A . 77 PHE N 1 1
4 5770 1 1 81 PHE O O -4.352 1.290 27.111 1.00 . A A . 77 PHE O 1 1
4 5771 1 1 82 ASN C C -2.681 3.780 26.981 1.00 . A A . 78 ASN C 1 1
4 5772 1 1 82 ASN CA C -4.045 3.926 26.314 1.00 . A A . 78 ASN CA 1 1
4 5773 1 1 82 ASN CB C -5.136 4.049 27.380 1.00 . A A . 78 ASN CB 1 1
4 5774 1 1 82 ASN CG C -5.915 5.345 27.264 1.00 . A A . 78 ASN CG 1 1
4 5775 1 1 82 ASN H H -4.409 2.946 24.474 1.00 . A A . 78 ASN H 1 1
4 5776 1 1 82 ASN HA H -4.043 4.820 25.709 1.00 . A A . 78 ASN HA 1 1
4 5777 1 1 82 ASN HB2 H -5.828 3.226 27.275 1.00 . A A . 78 ASN HB2 1 1
4 5778 1 1 82 ASN HB3 H -4.681 4.010 28.359 1.00 . A A . 78 ASN HB3 1 1
4 5779 1 1 82 ASN HD21 H -4.226 6.394 27.323 1.00 . A A . 78 ASN HD21 1 1
4 5780 1 1 82 ASN HD22 H -5.680 7.317 27.181 1.00 . A A . 78 ASN HD22 1 1
4 5781 1 1 82 ASN N N -4.320 2.793 25.438 1.00 . A A . 78 ASN N 1 1
4 5782 1 1 82 ASN ND2 N -5.201 6.465 27.255 1.00 . A A . 78 ASN ND2 1 1
4 5783 1 1 82 ASN O O -2.412 4.402 28.008 1.00 . A A . 78 ASN O 1 1
4 5784 1 1 82 ASN OD1 O -7.143 5.339 27.182 1.00 . A A . 78 ASN OD1 1 1
4 5785 1 1 83 GLU C C 0.578 3.024 25.878 1.00 . A A . 79 GLU C 1 1
4 5786 1 1 83 GLU CA C -0.488 2.725 26.927 1.00 . A A . 79 GLU CA 1 1
4 5787 1 1 83 GLU CB C -0.350 1.281 27.414 1.00 . A A . 79 GLU CB 1 1
4 5788 1 1 83 GLU CD C -1.170 -0.196 29.291 1.00 . A A . 79 GLU CD 1 1
4 5789 1 1 83 GLU CG C -1.551 0.786 28.201 1.00 . A A . 79 GLU CG 1 1
4 5790 1 1 83 GLU H H -2.098 2.485 25.573 1.00 . A A . 79 GLU H 1 1
4 5791 1 1 83 GLU HA H -0.350 3.392 27.764 1.00 . A A . 79 GLU HA 1 1
4 5792 1 1 83 GLU HB2 H -0.215 0.636 26.558 1.00 . A A . 79 GLU HB2 1 1
4 5793 1 1 83 GLU HB3 H 0.522 1.210 28.047 1.00 . A A . 79 GLU HB3 1 1
4 5794 1 1 83 GLU HG2 H -2.041 1.634 28.657 1.00 . A A . 79 GLU HG2 1 1
4 5795 1 1 83 GLU HG3 H -2.235 0.299 27.521 1.00 . A A . 79 GLU HG3 1 1
4 5796 1 1 83 GLU N N -1.825 2.953 26.389 1.00 . A A . 79 GLU N 1 1
4 5797 1 1 83 GLU O O 1.364 2.152 25.510 1.00 . A A . 79 GLU O 1 1
4 5798 1 1 83 GLU OE1 O -0.312 0.152 30.129 1.00 . A A . 79 GLU OE1 1 1
4 5799 1 1 83 GLU OE2 O -1.729 -1.313 29.307 1.00 . A A . 79 GLU OE2 1 1
4 5800 1 1 84 GLY C C 0.926 5.029 23.077 1.00 . A A . 80 GLY C 1 1
4 5801 1 1 84 GLY CA C 1.571 4.658 24.397 1.00 . A A . 80 GLY CA 1 1
4 5802 1 1 84 GLY H H -0.053 4.918 25.730 1.00 . A A . 80 GLY H 1 1
4 5803 1 1 84 GLY HA2 H 2.129 5.506 24.765 1.00 . A A . 80 GLY HA2 1 1
4 5804 1 1 84 GLY HA3 H 2.253 3.836 24.232 1.00 . A A . 80 GLY HA3 1 1
4 5805 1 1 84 GLY N N 0.598 4.265 25.399 1.00 . A A . 80 GLY N 1 1
4 5806 1 1 84 GLY O O 1.616 5.285 22.089 1.00 . A A . 80 GLY O 1 1
4 5807 1 1 85 LEU C C -1.034 6.891 21.545 1.00 . A A . 81 LEU C 1 1
4 5808 1 1 85 LEU CA C -1.142 5.400 21.847 1.00 . A A . 81 LEU CA 1 1
4 5809 1 1 85 LEU CB C -2.612 5.003 21.995 1.00 . A A . 81 LEU CB 1 1
4 5810 1 1 85 LEU CD1 C -3.809 4.296 19.909 1.00 . A A . 81 LEU CD1 1 1
4 5811 1 1 85 LEU CD2 C -4.851 5.982 21.434 1.00 . A A . 81 LEU CD2 1 1
4 5812 1 1 85 LEU CG C -3.544 5.447 20.867 1.00 . A A . 81 LEU CG 1 1
4 5813 1 1 85 LEU H H -0.898 4.845 23.874 1.00 . A A . 81 LEU H 1 1
4 5814 1 1 85 LEU HA H -0.709 4.847 21.027 1.00 . A A . 81 LEU HA 1 1
4 5815 1 1 85 LEU HB2 H -2.659 3.927 22.059 1.00 . A A . 81 LEU HB2 1 1
4 5816 1 1 85 LEU HB3 H -2.978 5.433 22.917 1.00 . A A . 81 LEU HB3 1 1
4 5817 1 1 85 LEU HD11 H -4.175 4.685 18.971 1.00 . A A . 81 LEU HD11 1 1
4 5818 1 1 85 LEU HD12 H -4.547 3.633 20.337 1.00 . A A . 81 LEU HD12 1 1
4 5819 1 1 85 LEU HD13 H -2.891 3.750 19.740 1.00 . A A . 81 LEU HD13 1 1
4 5820 1 1 85 LEU HD21 H -5.405 5.173 21.886 1.00 . A A . 81 LEU HD21 1 1
4 5821 1 1 85 LEU HD22 H -5.436 6.419 20.639 1.00 . A A . 81 LEU HD22 1 1
4 5822 1 1 85 LEU HD23 H -4.638 6.734 22.180 1.00 . A A . 81 LEU HD23 1 1
4 5823 1 1 85 LEU HG H -3.070 6.242 20.309 1.00 . A A . 81 LEU HG 1 1
4 5824 1 1 85 LEU N N -0.402 5.058 23.057 1.00 . A A . 81 LEU N 1 1
4 5825 1 1 85 LEU O O -1.031 7.301 20.385 1.00 . A A . 81 LEU O 1 1
4 5826 1 1 86 TRP C C 0.613 9.554 22.187 1.00 . A A . 82 TRP C 1 1
4 5827 1 1 86 TRP CA C -0.833 9.143 22.445 1.00 . A A . 82 TRP CA 1 1
4 5828 1 1 86 TRP CB C -1.362 9.850 23.693 1.00 . A A . 82 TRP CB 1 1
4 5829 1 1 86 TRP CD1 C -1.649 12.355 23.232 1.00 . A A . 82 TRP CD1 1 1
4 5830 1 1 86 TRP CD2 C 0.183 11.840 24.412 1.00 . A A . 82 TRP CD2 1 1
4 5831 1 1 86 TRP CE2 C 0.144 13.236 24.229 1.00 . A A . 82 TRP CE2 1 1
4 5832 1 1 86 TRP CE3 C 1.247 11.285 25.128 1.00 . A A . 82 TRP CE3 1 1
4 5833 1 1 86 TRP CG C -0.973 11.296 23.767 1.00 . A A . 82 TRP CG 1 1
4 5834 1 1 86 TRP CH2 C 2.158 13.511 25.432 1.00 . A A . 82 TRP CH2 1 1
4 5835 1 1 86 TRP CZ2 C 1.128 14.081 24.735 1.00 . A A . 82 TRP CZ2 1 1
4 5836 1 1 86 TRP CZ3 C 2.223 12.125 25.630 1.00 . A A . 82 TRP CZ3 1 1
4 5837 1 1 86 TRP H H -0.951 7.310 23.498 1.00 . A A . 82 TRP H 1 1
4 5838 1 1 86 TRP HA H -1.434 9.433 21.596 1.00 . A A . 82 TRP HA 1 1
4 5839 1 1 86 TRP HB2 H -2.440 9.794 23.702 1.00 . A A . 82 TRP HB2 1 1
4 5840 1 1 86 TRP HB3 H -0.973 9.354 24.571 1.00 . A A . 82 TRP HB3 1 1
4 5841 1 1 86 TRP HD1 H -2.570 12.269 22.676 1.00 . A A . 82 TRP HD1 1 1
4 5842 1 1 86 TRP HE1 H -1.269 14.421 23.228 1.00 . A A . 82 TRP HE1 1 1
4 5843 1 1 86 TRP HE3 H 1.314 10.219 25.291 1.00 . A A . 82 TRP HE3 1 1
4 5844 1 1 86 TRP HH2 H 2.942 14.128 25.841 1.00 . A A . 82 TRP HH2 1 1
4 5845 1 1 86 TRP HZ2 H 1.092 15.151 24.591 1.00 . A A . 82 TRP HZ2 1 1
4 5846 1 1 86 TRP HZ3 H 3.053 11.714 26.185 1.00 . A A . 82 TRP HZ3 1 1
4 5847 1 1 86 TRP N N -0.943 7.697 22.597 1.00 . A A . 82 TRP N 1 1
4 5848 1 1 86 TRP NE1 N -0.983 13.525 23.505 1.00 . A A . 82 TRP NE1 1 1
4 5849 1 1 86 TRP O O 0.877 10.653 21.699 1.00 . A A . 82 TRP O 1 1
4 5850 1 1 87 GLU C C 3.384 8.626 20.887 1.00 . A A . 83 GLU C 1 1
4 5851 1 1 87 GLU CA C 2.963 8.938 22.321 1.00 . A A . 83 GLU CA 1 1
4 5852 1 1 87 GLU CB C 3.804 8.117 23.301 1.00 . A A . 83 GLU CB 1 1
4 5853 1 1 87 GLU CD C 4.531 7.781 25.696 1.00 . A A . 83 GLU CD 1 1
4 5854 1 1 87 GLU CG C 3.844 8.699 24.704 1.00 . A A . 83 GLU CG 1 1
4 5855 1 1 87 GLU H H 1.271 7.806 22.902 1.00 . A A . 83 GLU H 1 1
4 5856 1 1 87 GLU HA H 3.129 9.988 22.511 1.00 . A A . 83 GLU HA 1 1
4 5857 1 1 87 GLU HB2 H 3.395 7.119 23.358 1.00 . A A . 83 GLU HB2 1 1
4 5858 1 1 87 GLU HB3 H 4.816 8.061 22.928 1.00 . A A . 83 GLU HB3 1 1
4 5859 1 1 87 GLU HG2 H 4.377 9.637 24.676 1.00 . A A . 83 GLU HG2 1 1
4 5860 1 1 87 GLU HG3 H 2.831 8.871 25.037 1.00 . A A . 83 GLU HG3 1 1
4 5861 1 1 87 GLU N N 1.544 8.665 22.517 1.00 . A A . 83 GLU N 1 1
4 5862 1 1 87 GLU O O 4.411 9.111 20.411 1.00 . A A . 83 GLU O 1 1
4 5863 1 1 87 GLU OE1 O 4.207 6.576 25.714 1.00 . A A . 83 GLU OE1 1 1
4 5864 1 1 87 GLU OE2 O 5.394 8.270 26.456 1.00 . A A . 83 GLU OE2 1 1
4 5865 1 1 88 ILE C C 3.180 8.662 17.976 1.00 . A A . 84 ILE C 1 1
4 5866 1 1 88 ILE CA C 2.873 7.436 18.828 1.00 . A A . 84 ILE CA 1 1
4 5867 1 1 88 ILE CB C 1.698 6.667 18.196 1.00 . A A . 84 ILE CB 1 1
4 5868 1 1 88 ILE CD1 C 0.986 5.398 16.108 1.00 . A A . 84 ILE CD1 1 1
4 5869 1 1 88 ILE CG1 C 2.127 6.035 16.871 1.00 . A A . 84 ILE CG1 1 1
4 5870 1 1 88 ILE CG2 C 0.510 7.594 17.987 1.00 . A A . 84 ILE CG2 1 1
4 5871 1 1 88 ILE H H 1.781 7.458 20.640 1.00 . A A . 84 ILE H 1 1
4 5872 1 1 88 ILE HA H 3.739 6.789 18.834 1.00 . A A . 84 ILE HA 1 1
4 5873 1 1 88 ILE HB H 1.399 5.886 18.879 1.00 . A A . 84 ILE HB 1 1
4 5874 1 1 88 ILE HD11 H 0.771 5.986 15.227 1.00 . A A . 84 ILE HD11 1 1
4 5875 1 1 88 ILE HD12 H 1.264 4.398 15.812 1.00 . A A . 84 ILE HD12 1 1
4 5876 1 1 88 ILE HD13 H 0.110 5.359 16.736 1.00 . A A . 84 ILE HD13 1 1
4 5877 1 1 88 ILE HG12 H 2.563 6.794 16.241 1.00 . A A . 84 ILE HG12 1 1
4 5878 1 1 88 ILE HG13 H 2.863 5.269 17.067 1.00 . A A . 84 ILE HG13 1 1
4 5879 1 1 88 ILE HG21 H -0.389 7.006 17.870 1.00 . A A . 84 ILE HG21 1 1
4 5880 1 1 88 ILE HG22 H 0.405 8.242 18.844 1.00 . A A . 84 ILE HG22 1 1
4 5881 1 1 88 ILE HG23 H 0.669 8.190 17.101 1.00 . A A . 84 ILE HG23 1 1
4 5882 1 1 88 ILE N N 2.584 7.812 20.206 1.00 . A A . 84 ILE N 1 1
4 5883 1 1 88 ILE O O 3.969 8.594 17.033 1.00 . A A . 84 ILE O 1 1
4 5884 1 1 89 ASP C C 3.562 12.021 18.416 1.00 . A A . 85 ASP C 1 1
4 5885 1 1 89 ASP CA C 2.760 11.027 17.582 1.00 . A A . 85 ASP CA 1 1
4 5886 1 1 89 ASP CB C 1.417 11.641 17.186 1.00 . A A . 85 ASP CB 1 1
4 5887 1 1 89 ASP CG C 1.453 12.274 15.809 1.00 . A A . 85 ASP CG 1 1
4 5888 1 1 89 ASP H H 1.935 9.774 19.075 1.00 . A A . 85 ASP H 1 1
4 5889 1 1 89 ASP HA H 3.317 10.796 16.687 1.00 . A A . 85 ASP HA 1 1
4 5890 1 1 89 ASP HB2 H 0.661 10.870 17.188 1.00 . A A . 85 ASP HB2 1 1
4 5891 1 1 89 ASP HB3 H 1.150 12.402 17.906 1.00 . A A . 85 ASP HB3 1 1
4 5892 1 1 89 ASP N N 2.552 9.783 18.314 1.00 . A A . 85 ASP N 1 1
4 5893 1 1 89 ASP O O 4.332 12.817 17.880 1.00 . A A . 85 ASP O 1 1
4 5894 1 1 89 ASP OD1 O 2.536 12.739 15.397 1.00 . A A . 85 ASP OD1 1 1
4 5895 1 1 89 ASP OD2 O 0.397 12.304 15.142 1.00 . A A . 85 ASP OD2 1 1
4 5896 1 1 90 ASN C C 5.494 12.362 20.913 1.00 . A A . 86 ASN C 1 1
4 5897 1 1 90 ASN CA C 4.080 12.866 20.639 1.00 . A A . 86 ASN CA 1 1
4 5898 1 1 90 ASN CB C 3.311 13.002 21.955 1.00 . A A . 86 ASN CB 1 1
4 5899 1 1 90 ASN CG C 2.100 13.906 21.826 1.00 . A A . 86 ASN CG 1 1
4 5900 1 1 90 ASN H H 2.748 11.313 20.099 1.00 . A A . 86 ASN H 1 1
4 5901 1 1 90 ASN HA H 4.141 13.835 20.167 1.00 . A A . 86 ASN HA 1 1
4 5902 1 1 90 ASN HB2 H 2.974 12.025 22.270 1.00 . A A . 86 ASN HB2 1 1
4 5903 1 1 90 ASN HB3 H 3.966 13.413 22.708 1.00 . A A . 86 ASN HB3 1 1
4 5904 1 1 90 ASN HD21 H 1.052 12.428 21.007 1.00 . A A . 86 ASN HD21 1 1
4 5905 1 1 90 ASN HD22 H 0.216 13.928 21.191 1.00 . A A . 86 ASN HD22 1 1
4 5906 1 1 90 ASN N N 3.375 11.969 19.731 1.00 . A A . 86 ASN N 1 1
4 5907 1 1 90 ASN ND2 N 1.013 13.366 21.287 1.00 . A A . 86 ASN ND2 1 1
4 5908 1 1 90 ASN O O 6.475 12.984 20.508 1.00 . A A . 86 ASN O 1 1
4 5909 1 1 90 ASN OD1 O 2.142 15.076 22.207 1.00 . A A . 86 ASN OD1 1 1
4 5910 1 1 91 ASN C C 7.086 9.327 21.187 1.00 . A A . 87 ASN C 1 1
4 5911 1 1 91 ASN CA C 6.882 10.642 21.932 1.00 . A A . 87 ASN CA 1 1
4 5912 1 1 91 ASN CB C 6.992 10.409 23.440 1.00 . A A . 87 ASN CB 1 1
4 5913 1 1 91 ASN CG C 8.430 10.279 23.903 1.00 . A A . 87 ASN CG 1 1
4 5914 1 1 91 ASN H H 4.770 10.780 21.900 1.00 . A A . 87 ASN H 1 1
4 5915 1 1 91 ASN HA H 7.650 11.338 21.628 1.00 . A A . 87 ASN HA 1 1
4 5916 1 1 91 ASN HB2 H 6.540 11.242 23.961 1.00 . A A . 87 ASN HB2 1 1
4 5917 1 1 91 ASN HB3 H 6.466 9.502 23.698 1.00 . A A . 87 ASN HB3 1 1
4 5918 1 1 91 ASN HD21 H 8.906 11.973 22.976 1.00 . A A . 87 ASN HD21 1 1
4 5919 1 1 91 ASN HD22 H 10.198 11.184 23.809 1.00 . A A . 87 ASN HD22 1 1
4 5920 1 1 91 ASN N N 5.589 11.230 21.604 1.00 . A A . 87 ASN N 1 1
4 5921 1 1 91 ASN ND2 N 9.262 11.243 23.524 1.00 . A A . 87 ASN ND2 1 1
4 5922 1 1 91 ASN O O 6.966 8.239 21.752 1.00 . A A . 87 ASN O 1 1
4 5923 1 1 91 ASN OD1 O 8.789 9.324 24.592 1.00 . A A . 87 ASN OD1 1 1
4 5924 1 1 92 PRO C C 8.920 7.519 19.397 1.00 . A A . 88 PRO C 1 1
4 5925 1 1 92 PRO CA C 7.634 8.254 19.037 1.00 . A A . 88 PRO CA 1 1
4 5926 1 1 92 PRO CB C 7.733 8.851 17.631 1.00 . A A . 88 PRO CB 1 1
4 5927 1 1 92 PRO CD C 7.565 10.690 19.149 1.00 . A A . 88 PRO CD 1 1
4 5928 1 1 92 PRO CG C 8.178 10.256 17.846 1.00 . A A . 88 PRO CG 1 1
4 5929 1 1 92 PRO HA H 6.803 7.565 19.079 1.00 . A A . 88 PRO HA 1 1
4 5930 1 1 92 PRO HB2 H 8.454 8.292 17.050 1.00 . A A . 88 PRO HB2 1 1
4 5931 1 1 92 PRO HB3 H 6.767 8.812 17.150 1.00 . A A . 88 PRO HB3 1 1
4 5932 1 1 92 PRO HD2 H 8.229 11.361 19.674 1.00 . A A . 88 PRO HD2 1 1
4 5933 1 1 92 PRO HD3 H 6.608 11.159 18.978 1.00 . A A . 88 PRO HD3 1 1
4 5934 1 1 92 PRO HG2 H 9.255 10.295 17.907 1.00 . A A . 88 PRO HG2 1 1
4 5935 1 1 92 PRO HG3 H 7.824 10.881 17.040 1.00 . A A . 88 PRO HG3 1 1
4 5936 1 1 92 PRO N N 7.404 9.426 19.888 1.00 . A A . 88 PRO N 1 1
4 5937 1 1 92 PRO O O 9.187 6.429 18.891 1.00 . A A . 88 PRO O 1 1
4 5938 1 1 93 LYS C C 10.971 7.271 22.206 1.00 . A A . 89 LYS C 1 1
4 5939 1 1 93 LYS CA C 10.975 7.526 20.703 1.00 . A A . 89 LYS CA 1 1
4 5940 1 1 93 LYS CB C 12.147 8.437 20.333 1.00 . A A . 89 LYS CB 1 1
4 5941 1 1 93 LYS CD C 13.416 9.556 18.475 1.00 . A A . 89 LYS CD 1 1
4 5942 1 1 93 LYS CE C 13.580 10.977 18.991 1.00 . A A . 89 LYS CE 1 1
4 5943 1 1 93 LYS CG C 12.087 8.957 18.907 1.00 . A A . 89 LYS CG 1 1
4 5944 1 1 93 LYS H H 9.449 8.992 20.641 1.00 . A A . 89 LYS H 1 1
4 5945 1 1 93 LYS HA H 11.087 6.583 20.189 1.00 . A A . 89 LYS HA 1 1
4 5946 1 1 93 LYS HB2 H 12.155 9.285 21.002 1.00 . A A . 89 LYS HB2 1 1
4 5947 1 1 93 LYS HB3 H 13.069 7.886 20.454 1.00 . A A . 89 LYS HB3 1 1
4 5948 1 1 93 LYS HD2 H 14.219 8.948 18.865 1.00 . A A . 89 LYS HD2 1 1
4 5949 1 1 93 LYS HD3 H 13.462 9.566 17.395 1.00 . A A . 89 LYS HD3 1 1
4 5950 1 1 93 LYS HE2 H 14.290 11.494 18.363 1.00 . A A . 89 LYS HE2 1 1
4 5951 1 1 93 LYS HE3 H 12.624 11.477 18.940 1.00 . A A . 89 LYS HE3 1 1
4 5952 1 1 93 LYS HG2 H 11.842 8.140 18.245 1.00 . A A . 89 LYS HG2 1 1
4 5953 1 1 93 LYS HG3 H 11.322 9.718 18.842 1.00 . A A . 89 LYS HG3 1 1
4 5954 1 1 93 LYS HZ1 H 14.391 10.058 20.682 1.00 . A A . 89 LYS HZ1 1 1
4 5955 1 1 93 LYS HZ2 H 13.302 11.303 21.035 1.00 . A A . 89 LYS HZ2 1 1
4 5956 1 1 93 LYS HZ3 H 14.859 11.672 20.489 1.00 . A A . 89 LYS HZ3 1 1
4 5957 1 1 93 LYS N N 9.716 8.123 20.273 1.00 . A A . 89 LYS N 1 1
4 5958 1 1 93 LYS NZ N 14.067 11.004 20.398 1.00 . A A . 89 LYS NZ 1 1
4 5959 1 1 93 LYS O O 11.993 7.423 22.875 1.00 . A A . 89 LYS O 1 1
4 5960 1 1 94 VAL C C 10.408 5.317 24.538 1.00 . A A . 90 VAL C 1 1
4 5961 1 1 94 VAL CA C 9.678 6.601 24.157 1.00 . A A . 90 VAL CA 1 1
4 5962 1 1 94 VAL CB C 8.198 6.477 24.566 1.00 . A A . 90 VAL CB 1 1
4 5963 1 1 94 VAL CG1 C 7.565 5.255 23.917 1.00 . A A . 90 VAL CG1 1 1
4 5964 1 1 94 VAL CG2 C 8.068 6.414 26.080 1.00 . A A . 90 VAL CG2 1 1
4 5965 1 1 94 VAL H H 9.034 6.777 22.149 1.00 . A A . 90 VAL H 1 1
4 5966 1 1 94 VAL HA H 10.113 7.426 24.702 1.00 . A A . 90 VAL HA 1 1
4 5967 1 1 94 VAL HB H 7.675 7.354 24.217 1.00 . A A . 90 VAL HB 1 1
4 5968 1 1 94 VAL HG11 H 8.004 5.099 22.942 1.00 . A A . 90 VAL HG11 1 1
4 5969 1 1 94 VAL HG12 H 7.740 4.387 24.535 1.00 . A A . 90 VAL HG12 1 1
4 5970 1 1 94 VAL HG13 H 6.502 5.415 23.811 1.00 . A A . 90 VAL HG13 1 1
4 5971 1 1 94 VAL HG21 H 7.477 7.249 26.426 1.00 . A A . 90 VAL HG21 1 1
4 5972 1 1 94 VAL HG22 H 7.585 5.489 26.361 1.00 . A A . 90 VAL HG22 1 1
4 5973 1 1 94 VAL HG23 H 9.050 6.457 26.529 1.00 . A A . 90 VAL HG23 1 1
4 5974 1 1 94 VAL N N 9.814 6.880 22.733 1.00 . A A . 90 VAL N 1 1
4 5975 1 1 94 VAL O O 10.727 5.094 25.706 1.00 . A A . 90 VAL O 1 1
4 5976 1 1 95 LYS C C 12.661 3.439 24.548 1.00 . A A . 91 LYS C 1 1
4 5977 1 1 95 LYS CA C 11.367 3.215 23.772 1.00 . A A . 91 LYS CA 1 1
4 5978 1 1 95 LYS CB C 11.672 2.528 22.438 1.00 . A A . 91 LYS CB 1 1
4 5979 1 1 95 LYS CD C 14.079 2.758 21.760 1.00 . A A . 91 LYS CD 1 1
4 5980 1 1 95 LYS CE C 14.948 3.058 20.548 1.00 . A A . 91 LYS CE 1 1
4 5981 1 1 95 LYS CG C 12.667 3.287 21.577 1.00 . A A . 91 LYS CG 1 1
4 5982 1 1 95 LYS H H 10.393 4.710 22.633 1.00 . A A . 91 LYS H 1 1
4 5983 1 1 95 LYS HA H 10.717 2.579 24.354 1.00 . A A . 91 LYS HA 1 1
4 5984 1 1 95 LYS HB2 H 12.074 1.546 22.637 1.00 . A A . 91 LYS HB2 1 1
4 5985 1 1 95 LYS HB3 H 10.751 2.425 21.882 1.00 . A A . 91 LYS HB3 1 1
4 5986 1 1 95 LYS HD2 H 14.520 3.225 22.628 1.00 . A A . 91 LYS HD2 1 1
4 5987 1 1 95 LYS HD3 H 14.038 1.688 21.907 1.00 . A A . 91 LYS HD3 1 1
4 5988 1 1 95 LYS HE2 H 14.638 2.421 19.733 1.00 . A A . 91 LYS HE2 1 1
4 5989 1 1 95 LYS HE3 H 14.809 4.092 20.269 1.00 . A A . 91 LYS HE3 1 1
4 5990 1 1 95 LYS HG2 H 12.386 3.181 20.540 1.00 . A A . 91 LYS HG2 1 1
4 5991 1 1 95 LYS HG3 H 12.645 4.332 21.853 1.00 . A A . 91 LYS HG3 1 1
4 5992 1 1 95 LYS HZ1 H 16.944 2.907 19.951 1.00 . A A . 91 LYS HZ1 1 1
4 5993 1 1 95 LYS HZ2 H 16.527 1.865 21.216 1.00 . A A . 91 LYS HZ2 1 1
4 5994 1 1 95 LYS HZ3 H 16.741 3.515 21.517 1.00 . A A . 91 LYS HZ3 1 1
4 5995 1 1 95 LYS N N 10.672 4.476 23.543 1.00 . A A . 91 LYS N 1 1
4 5996 1 1 95 LYS NZ N 16.391 2.820 20.827 1.00 . A A . 91 LYS NZ 1 1
4 5997 1 1 95 LYS O O 13.093 2.579 25.315 1.00 . A A . 91 LYS O 1 1
4 5998 1 1 96 PHE C C 14.258 5.295 26.487 1.00 . A A . 92 PHE C 1 1
4 5999 1 1 96 PHE CA C 14.518 4.938 25.026 1.00 . A A . 92 PHE CA 1 1
4 6000 1 1 96 PHE CB C 15.211 6.105 24.319 1.00 . A A . 92 PHE CB 1 1
4 6001 1 1 96 PHE CD1 C 17.590 5.472 23.834 1.00 . A A . 92 PHE CD1 1 1
4 6002 1 1 96 PHE CD2 C 17.163 6.977 25.633 1.00 . A A . 92 PHE CD2 1 1
4 6003 1 1 96 PHE CE1 C 18.946 5.545 24.090 1.00 . A A . 92 PHE CE1 1 1
4 6004 1 1 96 PHE CE2 C 18.518 7.054 25.894 1.00 . A A . 92 PHE CE2 1 1
4 6005 1 1 96 PHE CG C 16.684 6.186 24.601 1.00 . A A . 92 PHE CG 1 1
4 6006 1 1 96 PHE CZ C 19.411 6.336 25.122 1.00 . A A . 92 PHE CZ 1 1
4 6007 1 1 96 PHE H H 12.879 5.246 23.721 1.00 . A A . 92 PHE H 1 1
4 6008 1 1 96 PHE HA H 15.161 4.072 24.988 1.00 . A A . 92 PHE HA 1 1
4 6009 1 1 96 PHE HB2 H 15.083 5.998 23.253 1.00 . A A . 92 PHE HB2 1 1
4 6010 1 1 96 PHE HB3 H 14.758 7.031 24.641 1.00 . A A . 92 PHE HB3 1 1
4 6011 1 1 96 PHE HD1 H 17.227 4.852 23.025 1.00 . A A . 92 PHE HD1 1 1
4 6012 1 1 96 PHE HD2 H 16.466 7.538 26.239 1.00 . A A . 92 PHE HD2 1 1
4 6013 1 1 96 PHE HE1 H 19.641 4.983 23.484 1.00 . A A . 92 PHE HE1 1 1
4 6014 1 1 96 PHE HE2 H 18.878 7.673 26.702 1.00 . A A . 92 PHE HE2 1 1
4 6015 1 1 96 PHE HZ H 20.470 6.395 25.323 1.00 . A A . 92 PHE HZ 1 1
4 6016 1 1 96 PHE N N 13.273 4.601 24.345 1.00 . A A . 92 PHE N 1 1
4 6017 1 1 96 PHE O O 13.566 6.268 26.786 1.00 . A A . 92 PHE O 1 1
4 6018 1 1 97 SER C C 15.994 4.750 29.536 1.00 . A A . 93 SER C 1 1
4 6019 1 1 97 SER CA C 14.646 4.728 28.822 1.00 . A A . 93 SER CA 1 1
4 6020 1 1 97 SER CB C 13.752 3.645 29.429 1.00 . A A . 93 SER CB 1 1
4 6021 1 1 97 SER H H 15.360 3.740 27.091 1.00 . A A . 93 SER H 1 1
4 6022 1 1 97 SER HA H 14.169 5.689 28.949 1.00 . A A . 93 SER HA 1 1
4 6023 1 1 97 SER HB2 H 13.023 3.332 28.697 1.00 . A A . 93 SER HB2 1 1
4 6024 1 1 97 SER HB3 H 14.360 2.799 29.715 1.00 . A A . 93 SER HB3 1 1
4 6025 1 1 97 SER HG H 12.186 4.406 30.327 1.00 . A A . 93 SER HG 1 1
4 6026 1 1 97 SER N N 14.819 4.500 27.392 1.00 . A A . 93 SER N 1 1
4 6027 1 1 97 SER O O 16.078 5.094 30.714 1.00 . A A . 93 SER O 1 1
4 6028 1 1 97 SER OG O 13.071 4.127 30.574 1.00 . A A . 93 SER OG 1 1
5 6029 1 1 5 MET C C 3.900 -1.292 -0.901 1.00 . A A . 1 MET C 1 1
5 6030 1 1 5 MET CA C 2.530 -0.621 -0.915 1.00 . A A . 1 MET CA 1 1
5 6031 1 1 5 MET CB C 2.645 0.811 -0.388 1.00 . A A . 1 MET CB 1 1
5 6032 1 1 5 MET CE C 0.002 3.690 -1.221 1.00 . A A . 1 MET CE 1 1
5 6033 1 1 5 MET CG C 1.301 1.484 -0.161 1.00 . A A . 1 MET CG 1 1
5 6034 1 1 5 MET H H 1.692 -1.427 0.854 1.00 . A A . 1 MET H 1 1
5 6035 1 1 5 MET HA H 2.167 -0.593 -1.931 1.00 . A A . 1 MET HA 1 1
5 6036 1 1 5 MET HB2 H 3.179 0.794 0.551 1.00 . A A . 1 MET HB2 1 1
5 6037 1 1 5 MET HB3 H 3.203 1.400 -1.100 1.00 . A A . 1 MET HB3 1 1
5 6038 1 1 5 MET HE1 H -0.844 3.929 -0.593 1.00 . A A . 1 MET HE1 1 1
5 6039 1 1 5 MET HE2 H 0.241 4.540 -1.842 1.00 . A A . 1 MET HE2 1 1
5 6040 1 1 5 MET HE3 H -0.243 2.845 -1.847 1.00 . A A . 1 MET HE3 1 1
5 6041 1 1 5 MET HG2 H 0.618 1.165 -0.934 1.00 . A A . 1 MET HG2 1 1
5 6042 1 1 5 MET HG3 H 0.920 1.178 0.802 1.00 . A A . 1 MET HG3 1 1
5 6043 1 1 5 MET N N 1.572 -1.379 -0.118 1.00 . A A . 1 MET N 1 1
5 6044 1 1 5 MET O O 4.265 -1.963 0.066 1.00 . A A . 1 MET O 1 1
5 6045 1 1 5 MET SD S 1.411 3.283 -0.194 1.00 . A A . 1 MET SD 1 1
5 6046 1 1 6 THR C C 7.058 -0.724 -1.612 1.00 . A A . 2 THR C 1 1
5 6047 1 1 6 THR CA C 5.985 -1.695 -2.090 1.00 . A A . 2 THR CA 1 1
5 6048 1 1 6 THR CB C 6.295 -2.112 -3.541 1.00 . A A . 2 THR CB 1 1
5 6049 1 1 6 THR CG2 C 5.850 -3.543 -3.799 1.00 . A A . 2 THR CG2 1 1
5 6050 1 1 6 THR H H 4.310 -0.562 -2.716 1.00 . A A . 2 THR H 1 1
5 6051 1 1 6 THR HA H 6.012 -2.579 -1.470 1.00 . A A . 2 THR HA 1 1
5 6052 1 1 6 THR HB H 7.362 -2.048 -3.697 1.00 . A A . 2 THR HB 1 1
5 6053 1 1 6 THR HG1 H 6.287 -0.808 -5.020 1.00 . A A . 2 THR HG1 1 1
5 6054 1 1 6 THR HG21 H 6.621 -4.224 -3.471 1.00 . A A . 2 THR HG21 1 1
5 6055 1 1 6 THR HG22 H 5.675 -3.681 -4.856 1.00 . A A . 2 THR HG22 1 1
5 6056 1 1 6 THR HG23 H 4.940 -3.741 -3.254 1.00 . A A . 2 THR HG23 1 1
5 6057 1 1 6 THR N N 4.656 -1.107 -1.979 1.00 . A A . 2 THR N 1 1
5 6058 1 1 6 THR O O 8.134 -1.137 -1.179 1.00 . A A . 2 THR O 1 1
5 6059 1 1 6 THR OG1 O 5.635 -1.229 -4.455 1.00 . A A . 2 THR OG1 1 1
5 6060 1 1 7 ARG C C 8.188 1.337 0.152 1.00 . A A . 3 ARG C 1 1
5 6061 1 1 7 ARG CA C 7.699 1.599 -1.270 1.00 . A A . 3 ARG CA 1 1
5 6062 1 1 7 ARG CB C 7.046 2.980 -1.349 1.00 . A A . 3 ARG CB 1 1
5 6063 1 1 7 ARG CD C 6.793 4.941 -2.901 1.00 . A A . 3 ARG CD 1 1
5 6064 1 1 7 ARG CG C 6.738 3.427 -2.769 1.00 . A A . 3 ARG CG 1 1
5 6065 1 1 7 ARG CZ C 6.067 6.686 -4.473 1.00 . A A . 3 ARG CZ 1 1
5 6066 1 1 7 ARG H H 5.885 0.836 -2.048 1.00 . A A . 3 ARG H 1 1
5 6067 1 1 7 ARG HA H 8.545 1.572 -1.940 1.00 . A A . 3 ARG HA 1 1
5 6068 1 1 7 ARG HB2 H 6.120 2.960 -0.793 1.00 . A A . 3 ARG HB2 1 1
5 6069 1 1 7 ARG HB3 H 7.709 3.705 -0.903 1.00 . A A . 3 ARG HB3 1 1
5 6070 1 1 7 ARG HD2 H 6.257 5.381 -2.073 1.00 . A A . 3 ARG HD2 1 1
5 6071 1 1 7 ARG HD3 H 7.826 5.254 -2.868 1.00 . A A . 3 ARG HD3 1 1
5 6072 1 1 7 ARG HE H 5.878 4.724 -4.781 1.00 . A A . 3 ARG HE 1 1
5 6073 1 1 7 ARG HG2 H 7.464 2.992 -3.439 1.00 . A A . 3 ARG HG2 1 1
5 6074 1 1 7 ARG HG3 H 5.748 3.087 -3.037 1.00 . A A . 3 ARG HG3 1 1
5 6075 1 1 7 ARG HH11 H 6.907 7.373 -2.769 1.00 . A A . 3 ARG HH11 1 1
5 6076 1 1 7 ARG HH12 H 6.391 8.593 -3.886 1.00 . A A . 3 ARG HH12 1 1
5 6077 1 1 7 ARG HH21 H 5.194 6.321 -6.259 1.00 . A A . 3 ARG HH21 1 1
5 6078 1 1 7 ARG HH22 H 5.416 7.993 -5.870 1.00 . A A . 3 ARG HH22 1 1
5 6079 1 1 7 ARG N N 6.759 0.569 -1.694 1.00 . A A . 3 ARG N 1 1
5 6080 1 1 7 ARG NE N 6.197 5.404 -4.151 1.00 . A A . 3 ARG NE 1 1
5 6081 1 1 7 ARG NH1 N 6.489 7.628 -3.641 1.00 . A A . 3 ARG NH1 1 1
5 6082 1 1 7 ARG NH2 N 5.513 7.028 -5.629 1.00 . A A . 3 ARG NH2 1 1
5 6083 1 1 7 ARG O O 7.491 0.715 0.954 1.00 . A A . 3 ARG O 1 1
5 6084 1 1 8 ASP C C 9.600 2.792 2.701 1.00 . A A . 4 ASP C 1 1
5 6085 1 1 8 ASP CA C 9.971 1.634 1.781 1.00 . A A . 4 ASP CA 1 1
5 6086 1 1 8 ASP CB C 11.493 1.513 1.681 1.00 . A A . 4 ASP CB 1 1
5 6087 1 1 8 ASP CG C 12.135 2.758 1.100 1.00 . A A . 4 ASP CG 1 1
5 6088 1 1 8 ASP H H 9.896 2.303 -0.226 1.00 . A A . 4 ASP H 1 1
5 6089 1 1 8 ASP HA H 9.574 0.720 2.195 1.00 . A A . 4 ASP HA 1 1
5 6090 1 1 8 ASP HB2 H 11.900 1.348 2.667 1.00 . A A . 4 ASP HB2 1 1
5 6091 1 1 8 ASP HB3 H 11.740 0.674 1.048 1.00 . A A . 4 ASP HB3 1 1
5 6092 1 1 8 ASP N N 9.389 1.815 0.456 1.00 . A A . 4 ASP N 1 1
5 6093 1 1 8 ASP O O 9.194 3.859 2.241 1.00 . A A . 4 ASP O 1 1
5 6094 1 1 8 ASP OD1 O 12.187 2.873 -0.143 1.00 . A A . 4 ASP OD1 1 1
5 6095 1 1 8 ASP OD2 O 12.586 3.616 1.887 1.00 . A A . 4 ASP OD2 1 1
5 6096 1 1 9 PHE C C 10.685 4.153 5.635 1.00 . A A . 5 PHE C 1 1
5 6097 1 1 9 PHE CA C 9.417 3.599 4.990 1.00 . A A . 5 PHE CA 1 1
5 6098 1 1 9 PHE CB C 8.492 3.028 6.067 1.00 . A A . 5 PHE CB 1 1
5 6099 1 1 9 PHE CD1 C 6.344 4.320 5.967 1.00 . A A . 5 PHE CD1 1 1
5 6100 1 1 9 PHE CD2 C 6.353 2.074 5.166 1.00 . A A . 5 PHE CD2 1 1
5 6101 1 1 9 PHE CE1 C 5.002 4.428 5.656 1.00 . A A . 5 PHE CE1 1 1
5 6102 1 1 9 PHE CE2 C 5.011 2.177 4.852 1.00 . A A . 5 PHE CE2 1 1
5 6103 1 1 9 PHE CG C 7.034 3.143 5.727 1.00 . A A . 5 PHE CG 1 1
5 6104 1 1 9 PHE CZ C 4.335 3.356 5.096 1.00 . A A . 5 PHE CZ 1 1
5 6105 1 1 9 PHE H H 10.068 1.702 4.311 1.00 . A A . 5 PHE H 1 1
5 6106 1 1 9 PHE HA H 8.908 4.401 4.479 1.00 . A A . 5 PHE HA 1 1
5 6107 1 1 9 PHE HB2 H 8.718 1.982 6.207 1.00 . A A . 5 PHE HB2 1 1
5 6108 1 1 9 PHE HB3 H 8.661 3.556 6.993 1.00 . A A . 5 PHE HB3 1 1
5 6109 1 1 9 PHE HD1 H 6.864 5.160 6.404 1.00 . A A . 5 PHE HD1 1 1
5 6110 1 1 9 PHE HD2 H 6.882 1.151 4.974 1.00 . A A . 5 PHE HD2 1 1
5 6111 1 1 9 PHE HE1 H 4.475 5.351 5.848 1.00 . A A . 5 PHE HE1 1 1
5 6112 1 1 9 PHE HE2 H 4.493 1.336 4.415 1.00 . A A . 5 PHE HE2 1 1
5 6113 1 1 9 PHE HZ H 3.286 3.438 4.852 1.00 . A A . 5 PHE HZ 1 1
5 6114 1 1 9 PHE N N 9.740 2.574 4.005 1.00 . A A . 5 PHE N 1 1
5 6115 1 1 9 PHE O O 11.795 3.720 5.321 1.00 . A A . 5 PHE O 1 1
5 6116 1 1 10 LYS C C 11.668 5.316 8.696 1.00 . A A . 6 LYS C 1 1
5 6117 1 1 10 LYS CA C 11.640 5.727 7.227 1.00 . A A . 6 LYS CA 1 1
5 6118 1 1 10 LYS CB C 11.566 7.251 7.113 1.00 . A A . 6 LYS CB 1 1
5 6119 1 1 10 LYS CD C 11.661 9.126 5.445 1.00 . A A . 6 LYS CD 1 1
5 6120 1 1 10 LYS CE C 10.315 8.924 4.765 1.00 . A A . 6 LYS CE 1 1
5 6121 1 1 10 LYS CG C 12.267 7.804 5.885 1.00 . A A . 6 LYS CG 1 1
5 6122 1 1 10 LYS H H 9.603 5.415 6.744 1.00 . A A . 6 LYS H 1 1
5 6123 1 1 10 LYS HA H 12.547 5.383 6.753 1.00 . A A . 6 LYS HA 1 1
5 6124 1 1 10 LYS HB2 H 10.528 7.547 7.074 1.00 . A A . 6 LYS HB2 1 1
5 6125 1 1 10 LYS HB3 H 12.023 7.688 7.990 1.00 . A A . 6 LYS HB3 1 1
5 6126 1 1 10 LYS HD2 H 11.522 9.755 6.312 1.00 . A A . 6 LYS HD2 1 1
5 6127 1 1 10 LYS HD3 H 12.336 9.609 4.752 1.00 . A A . 6 LYS HD3 1 1
5 6128 1 1 10 LYS HE2 H 10.430 8.193 3.980 1.00 . A A . 6 LYS HE2 1 1
5 6129 1 1 10 LYS HE3 H 9.609 8.559 5.496 1.00 . A A . 6 LYS HE3 1 1
5 6130 1 1 10 LYS HG2 H 13.311 7.958 6.116 1.00 . A A . 6 LYS HG2 1 1
5 6131 1 1 10 LYS HG3 H 12.176 7.091 5.078 1.00 . A A . 6 LYS HG3 1 1
5 6132 1 1 10 LYS HZ1 H 10.501 10.946 4.277 1.00 . A A . 6 LYS HZ1 1 1
5 6133 1 1 10 LYS HZ2 H 8.922 10.477 4.665 1.00 . A A . 6 LYS HZ2 1 1
5 6134 1 1 10 LYS HZ3 H 9.585 10.055 3.168 1.00 . A A . 6 LYS HZ3 1 1
5 6135 1 1 10 LYS N N 10.512 5.113 6.537 1.00 . A A . 6 LYS N 1 1
5 6136 1 1 10 LYS NZ N 9.795 10.189 4.178 1.00 . A A . 6 LYS NZ 1 1
5 6137 1 1 10 LYS O O 10.668 4.871 9.260 1.00 . A A . 6 LYS O 1 1
5 6138 1 1 11 PRO C C 12.279 6.074 11.677 1.00 . A A . 7 PRO C 1 1
5 6139 1 1 11 PRO CA C 13.023 5.125 10.745 1.00 . A A . 7 PRO CA 1 1
5 6140 1 1 11 PRO CB C 14.535 5.253 10.947 1.00 . A A . 7 PRO CB 1 1
5 6141 1 1 11 PRO CD C 14.071 5.997 8.723 1.00 . A A . 7 PRO CD 1 1
5 6142 1 1 11 PRO CG C 14.976 6.220 9.903 1.00 . A A . 7 PRO CG 1 1
5 6143 1 1 11 PRO HA H 12.716 4.109 10.948 1.00 . A A . 7 PRO HA 1 1
5 6144 1 1 11 PRO HB2 H 14.738 5.624 11.942 1.00 . A A . 7 PRO HB2 1 1
5 6145 1 1 11 PRO HB3 H 15.003 4.289 10.814 1.00 . A A . 7 PRO HB3 1 1
5 6146 1 1 11 PRO HD2 H 13.882 6.929 8.211 1.00 . A A . 7 PRO HD2 1 1
5 6147 1 1 11 PRO HD3 H 14.505 5.274 8.047 1.00 . A A . 7 PRO HD3 1 1
5 6148 1 1 11 PRO HG2 H 14.871 7.230 10.270 1.00 . A A . 7 PRO HG2 1 1
5 6149 1 1 11 PRO HG3 H 16.002 6.024 9.631 1.00 . A A . 7 PRO HG3 1 1
5 6150 1 1 11 PRO N N 12.838 5.471 9.333 1.00 . A A . 7 PRO N 1 1
5 6151 1 1 11 PRO O O 12.560 7.272 11.713 1.00 . A A . 7 PRO O 1 1
5 6152 1 1 12 GLY C C 9.274 6.864 12.737 1.00 . A A . 8 GLY C 1 1
5 6153 1 1 12 GLY CA C 10.558 6.345 13.354 1.00 . A A . 8 GLY CA 1 1
5 6154 1 1 12 GLY H H 11.148 4.571 12.361 1.00 . A A . 8 GLY H 1 1
5 6155 1 1 12 GLY HA2 H 10.314 5.752 14.223 1.00 . A A . 8 GLY HA2 1 1
5 6156 1 1 12 GLY HA3 H 11.161 7.187 13.663 1.00 . A A . 8 GLY HA3 1 1
5 6157 1 1 12 GLY N N 11.328 5.532 12.432 1.00 . A A . 8 GLY N 1 1
5 6158 1 1 12 GLY O O 8.763 7.910 13.139 1.00 . A A . 8 GLY O 1 1
5 6159 1 1 13 ASP C C 6.307 5.896 11.759 1.00 . A A . 9 ASP C 1 1
5 6160 1 1 13 ASP CA C 7.521 6.526 11.084 1.00 . A A . 9 ASP CA 1 1
5 6161 1 1 13 ASP CB C 7.569 6.120 9.610 1.00 . A A . 9 ASP CB 1 1
5 6162 1 1 13 ASP CG C 8.047 7.245 8.714 1.00 . A A . 9 ASP CG 1 1
5 6163 1 1 13 ASP H H 9.208 5.310 11.482 1.00 . A A . 9 ASP H 1 1
5 6164 1 1 13 ASP HA H 7.436 7.601 11.148 1.00 . A A . 9 ASP HA 1 1
5 6165 1 1 13 ASP HB2 H 8.243 5.283 9.496 1.00 . A A . 9 ASP HB2 1 1
5 6166 1 1 13 ASP HB3 H 6.580 5.826 9.292 1.00 . A A . 9 ASP HB3 1 1
5 6167 1 1 13 ASP N N 8.753 6.134 11.758 1.00 . A A . 9 ASP N 1 1
5 6168 1 1 13 ASP O O 6.348 4.737 12.176 1.00 . A A . 9 ASP O 1 1
5 6169 1 1 13 ASP OD1 O 8.556 8.253 9.248 1.00 . A A . 9 ASP OD1 1 1
5 6170 1 1 13 ASP OD2 O 7.912 7.119 7.479 1.00 . A A . 9 ASP OD2 1 1
5 6171 1 1 14 LEU C C 3.171 5.372 11.503 1.00 . A A . 10 LEU C 1 1
5 6172 1 1 14 LEU CA C 4.003 6.182 12.490 1.00 . A A . 10 LEU CA 1 1
5 6173 1 1 14 LEU CB C 3.182 7.358 13.023 1.00 . A A . 10 LEU CB 1 1
5 6174 1 1 14 LEU CD1 C 4.551 7.343 15.123 1.00 . A A . 10 LEU CD1 1 1
5 6175 1 1 14 LEU CD2 C 4.849 9.181 13.453 1.00 . A A . 10 LEU CD2 1 1
5 6176 1 1 14 LEU CG C 3.857 8.219 14.091 1.00 . A A . 10 LEU CG 1 1
5 6177 1 1 14 LEU H H 5.258 7.579 11.513 1.00 . A A . 10 LEU H 1 1
5 6178 1 1 14 LEU HA H 4.282 5.545 13.316 1.00 . A A . 10 LEU HA 1 1
5 6179 1 1 14 LEU HB2 H 2.940 7.997 12.188 1.00 . A A . 10 LEU HB2 1 1
5 6180 1 1 14 LEU HB3 H 2.271 6.959 13.445 1.00 . A A . 10 LEU HB3 1 1
5 6181 1 1 14 LEU HD11 H 5.594 7.240 14.864 1.00 . A A . 10 LEU HD11 1 1
5 6182 1 1 14 LEU HD12 H 4.086 6.369 15.139 1.00 . A A . 10 LEU HD12 1 1
5 6183 1 1 14 LEU HD13 H 4.465 7.799 16.098 1.00 . A A . 10 LEU HD13 1 1
5 6184 1 1 14 LEU HD21 H 5.050 9.995 14.133 1.00 . A A . 10 LEU HD21 1 1
5 6185 1 1 14 LEU HD22 H 4.431 9.572 12.537 1.00 . A A . 10 LEU HD22 1 1
5 6186 1 1 14 LEU HD23 H 5.768 8.658 13.234 1.00 . A A . 10 LEU HD23 1 1
5 6187 1 1 14 LEU HG H 3.105 8.803 14.602 1.00 . A A . 10 LEU HG 1 1
5 6188 1 1 14 LEU N N 5.230 6.665 11.864 1.00 . A A . 10 LEU N 1 1
5 6189 1 1 14 LEU O O 2.547 5.928 10.598 1.00 . A A . 10 LEU O 1 1
5 6190 1 1 15 ILE C C 1.821 1.996 11.590 1.00 . A A . 11 ILE C 1 1
5 6191 1 1 15 ILE CA C 2.404 3.169 10.810 1.00 . A A . 11 ILE CA 1 1
5 6192 1 1 15 ILE CB C 3.277 2.625 9.664 1.00 . A A . 11 ILE CB 1 1
5 6193 1 1 15 ILE CD1 C 4.240 0.413 10.477 1.00 . A A . 11 ILE CD1 1 1
5 6194 1 1 15 ILE CG1 C 4.492 1.883 10.227 1.00 . A A . 11 ILE CG1 1 1
5 6195 1 1 15 ILE CG2 C 3.718 3.758 8.750 1.00 . A A . 11 ILE CG2 1 1
5 6196 1 1 15 ILE H H 3.680 3.671 12.422 1.00 . A A . 11 ILE H 1 1
5 6197 1 1 15 ILE HA H 1.594 3.740 10.379 1.00 . A A . 11 ILE HA 1 1
5 6198 1 1 15 ILE HB H 2.682 1.937 9.083 1.00 . A A . 11 ILE HB 1 1
5 6199 1 1 15 ILE HD11 H 4.862 -0.176 9.818 1.00 . A A . 11 ILE HD11 1 1
5 6200 1 1 15 ILE HD12 H 4.478 0.176 11.503 1.00 . A A . 11 ILE HD12 1 1
5 6201 1 1 15 ILE HD13 H 3.201 0.188 10.286 1.00 . A A . 11 ILE HD13 1 1
5 6202 1 1 15 ILE HG12 H 5.310 1.965 9.529 1.00 . A A . 11 ILE HG12 1 1
5 6203 1 1 15 ILE HG13 H 4.777 2.336 11.165 1.00 . A A . 11 ILE HG13 1 1
5 6204 1 1 15 ILE HG21 H 2.951 4.518 8.723 1.00 . A A . 11 ILE HG21 1 1
5 6205 1 1 15 ILE HG22 H 4.635 4.187 9.126 1.00 . A A . 11 ILE HG22 1 1
5 6206 1 1 15 ILE HG23 H 3.881 3.375 7.754 1.00 . A A . 11 ILE HG23 1 1
5 6207 1 1 15 ILE N N 3.163 4.055 11.683 1.00 . A A . 11 ILE N 1 1
5 6208 1 1 15 ILE O O 2.441 1.487 12.524 1.00 . A A . 11 ILE O 1 1
5 6209 1 1 16 PHE C C 0.478 -0.879 11.341 1.00 . A A . 12 PHE C 1 1
5 6210 1 1 16 PHE CA C -0.045 0.456 11.863 1.00 . A A . 12 PHE CA 1 1
5 6211 1 1 16 PHE CB C -1.557 0.543 11.652 1.00 . A A . 12 PHE CB 1 1
5 6212 1 1 16 PHE CD1 C -1.895 2.589 13.064 1.00 . A A . 12 PHE CD1 1 1
5 6213 1 1 16 PHE CD2 C -3.321 0.713 13.429 1.00 . A A . 12 PHE CD2 1 1
5 6214 1 1 16 PHE CE1 C -2.550 3.286 14.061 1.00 . A A . 12 PHE CE1 1 1
5 6215 1 1 16 PHE CE2 C -3.980 1.406 14.427 1.00 . A A . 12 PHE CE2 1 1
5 6216 1 1 16 PHE CG C -2.272 1.297 12.736 1.00 . A A . 12 PHE CG 1 1
5 6217 1 1 16 PHE CZ C -3.594 2.693 14.744 1.00 . A A . 12 PHE CZ 1 1
5 6218 1 1 16 PHE H H 0.179 2.017 10.450 1.00 . A A . 12 PHE H 1 1
5 6219 1 1 16 PHE HA H 0.167 0.524 12.919 1.00 . A A . 12 PHE HA 1 1
5 6220 1 1 16 PHE HB2 H -1.755 1.042 10.715 1.00 . A A . 12 PHE HB2 1 1
5 6221 1 1 16 PHE HB3 H -1.966 -0.456 11.615 1.00 . A A . 12 PHE HB3 1 1
5 6222 1 1 16 PHE HD1 H -1.078 3.054 12.530 1.00 . A A . 12 PHE HD1 1 1
5 6223 1 1 16 PHE HD2 H -3.623 -0.294 13.183 1.00 . A A . 12 PHE HD2 1 1
5 6224 1 1 16 PHE HE1 H -2.245 4.293 14.307 1.00 . A A . 12 PHE HE1 1 1
5 6225 1 1 16 PHE HE2 H -4.796 0.940 14.960 1.00 . A A . 12 PHE HE2 1 1
5 6226 1 1 16 PHE HZ H -4.108 3.236 15.523 1.00 . A A . 12 PHE HZ 1 1
5 6227 1 1 16 PHE N N 0.624 1.570 11.201 1.00 . A A . 12 PHE N 1 1
5 6228 1 1 16 PHE O O 0.276 -1.225 10.177 1.00 . A A . 12 PHE O 1 1
5 6229 1 1 17 ALA C C 0.624 -4.003 11.861 1.00 . A A . 13 ALA C 1 1
5 6230 1 1 17 ALA CA C 1.701 -2.923 11.839 1.00 . A A . 13 ALA CA 1 1
5 6231 1 1 17 ALA CB C 2.846 -3.297 12.769 1.00 . A A . 13 ALA CB 1 1
5 6232 1 1 17 ALA H H 1.279 -1.296 13.124 1.00 . A A . 13 ALA H 1 1
5 6233 1 1 17 ALA HA H 2.096 -2.843 10.836 1.00 . A A . 13 ALA HA 1 1
5 6234 1 1 17 ALA HB1 H 3.780 -3.239 12.229 1.00 . A A . 13 ALA HB1 1 1
5 6235 1 1 17 ALA HB2 H 2.868 -2.613 13.604 1.00 . A A . 13 ALA HB2 1 1
5 6236 1 1 17 ALA HB3 H 2.701 -4.304 13.130 1.00 . A A . 13 ALA HB3 1 1
5 6237 1 1 17 ALA N N 1.151 -1.625 12.211 1.00 . A A . 13 ALA N 1 1
5 6238 1 1 17 ALA O O -0.069 -4.182 12.863 1.00 . A A . 13 ALA O 1 1
5 6239 1 1 18 LYS C C 0.166 -7.154 10.653 1.00 . A A . 14 LYS C 1 1
5 6240 1 1 18 LYS CA C -0.503 -5.783 10.643 1.00 . A A . 14 LYS CA 1 1
5 6241 1 1 18 LYS CB C -1.324 -5.614 9.363 1.00 . A A . 14 LYS CB 1 1
5 6242 1 1 18 LYS CD C -3.144 -7.130 10.200 1.00 . A A . 14 LYS CD 1 1
5 6243 1 1 18 LYS CE C -4.411 -7.819 9.716 1.00 . A A . 14 LYS CE 1 1
5 6244 1 1 18 LYS CG C -2.210 -6.807 9.046 1.00 . A A . 14 LYS CG 1 1
5 6245 1 1 18 LYS H H 1.072 -4.530 9.986 1.00 . A A . 14 LYS H 1 1
5 6246 1 1 18 LYS HA H -1.161 -5.711 11.495 1.00 . A A . 14 LYS HA 1 1
5 6247 1 1 18 LYS HB2 H -1.954 -4.742 9.466 1.00 . A A . 14 LYS HB2 1 1
5 6248 1 1 18 LYS HB3 H -0.649 -5.463 8.533 1.00 . A A . 14 LYS HB3 1 1
5 6249 1 1 18 LYS HD2 H -2.635 -7.783 10.892 1.00 . A A . 14 LYS HD2 1 1
5 6250 1 1 18 LYS HD3 H -3.414 -6.211 10.702 1.00 . A A . 14 LYS HD3 1 1
5 6251 1 1 18 LYS HE2 H -5.055 -7.996 10.563 1.00 . A A . 14 LYS HE2 1 1
5 6252 1 1 18 LYS HE3 H -4.911 -7.169 9.013 1.00 . A A . 14 LYS HE3 1 1
5 6253 1 1 18 LYS HG2 H -2.801 -6.582 8.171 1.00 . A A . 14 LYS HG2 1 1
5 6254 1 1 18 LYS HG3 H -1.584 -7.666 8.850 1.00 . A A . 14 LYS HG3 1 1
5 6255 1 1 18 LYS HZ1 H -3.850 -8.959 8.058 1.00 . A A . 14 LYS HZ1 1 1
5 6256 1 1 18 LYS HZ2 H -4.954 -9.732 9.080 1.00 . A A . 14 LYS HZ2 1 1
5 6257 1 1 18 LYS HZ3 H -3.331 -9.598 9.536 1.00 . A A . 14 LYS HZ3 1 1
5 6258 1 1 18 LYS N N 0.489 -4.720 10.751 1.00 . A A . 14 LYS N 1 1
5 6259 1 1 18 LYS NZ N -4.116 -9.118 9.050 1.00 . A A . 14 LYS NZ 1 1
5 6260 1 1 18 LYS O O 0.774 -7.565 9.665 1.00 . A A . 14 LYS O 1 1
5 6261 1 1 19 MET C C -0.345 -10.264 11.474 1.00 . A A . 15 MET C 1 1
5 6262 1 1 19 MET CA C 0.639 -9.183 11.910 1.00 . A A . 15 MET CA 1 1
5 6263 1 1 19 MET CB C 1.073 -9.426 13.357 1.00 . A A . 15 MET CB 1 1
5 6264 1 1 19 MET CE C 3.219 -11.714 14.415 1.00 . A A . 15 MET CE 1 1
5 6265 1 1 19 MET CG C 2.547 -9.150 13.604 1.00 . A A . 15 MET CG 1 1
5 6266 1 1 19 MET H H -0.449 -7.476 12.528 1.00 . A A . 15 MET H 1 1
5 6267 1 1 19 MET HA H 1.508 -9.225 11.272 1.00 . A A . 15 MET HA 1 1
5 6268 1 1 19 MET HB2 H 0.495 -8.784 14.006 1.00 . A A . 15 MET HB2 1 1
5 6269 1 1 19 MET HB3 H 0.874 -10.456 13.613 1.00 . A A . 15 MET HB3 1 1
5 6270 1 1 19 MET HE1 H 3.616 -11.717 13.410 1.00 . A A . 15 MET HE1 1 1
5 6271 1 1 19 MET HE2 H 3.844 -12.323 15.051 1.00 . A A . 15 MET HE2 1 1
5 6272 1 1 19 MET HE3 H 2.216 -12.113 14.407 1.00 . A A . 15 MET HE3 1 1
5 6273 1 1 19 MET HG2 H 3.107 -9.454 12.732 1.00 . A A . 15 MET HG2 1 1
5 6274 1 1 19 MET HG3 H 2.679 -8.090 13.763 1.00 . A A . 15 MET HG3 1 1
5 6275 1 1 19 MET N N 0.048 -7.857 11.774 1.00 . A A . 15 MET N 1 1
5 6276 1 1 19 MET O O -1.509 -10.258 11.875 1.00 . A A . 15 MET O 1 1
5 6277 1 1 19 MET SD S 3.188 -10.035 15.038 1.00 . A A . 15 MET SD 1 1
5 6278 1 1 20 LYS C C -1.402 -12.996 11.314 1.00 . A A . 16 LYS C 1 1
5 6279 1 1 20 LYS CA C -0.707 -12.281 10.160 1.00 . A A . 16 LYS CA 1 1
5 6280 1 1 20 LYS CB C 0.135 -13.279 9.362 1.00 . A A . 16 LYS CB 1 1
5 6281 1 1 20 LYS CD C 1.268 -12.007 7.516 1.00 . A A . 16 LYS CD 1 1
5 6282 1 1 20 LYS CE C 2.603 -12.709 7.322 1.00 . A A . 16 LYS CE 1 1
5 6283 1 1 20 LYS CG C 0.167 -12.992 7.870 1.00 . A A . 16 LYS CG 1 1
5 6284 1 1 20 LYS H H 1.067 -11.145 10.366 1.00 . A A . 16 LYS H 1 1
5 6285 1 1 20 LYS HA H -1.458 -11.856 9.511 1.00 . A A . 16 LYS HA 1 1
5 6286 1 1 20 LYS HB2 H 1.149 -13.255 9.734 1.00 . A A . 16 LYS HB2 1 1
5 6287 1 1 20 LYS HB3 H -0.269 -14.271 9.507 1.00 . A A . 16 LYS HB3 1 1
5 6288 1 1 20 LYS HD2 H 1.004 -11.500 6.599 1.00 . A A . 16 LYS HD2 1 1
5 6289 1 1 20 LYS HD3 H 1.363 -11.284 8.314 1.00 . A A . 16 LYS HD3 1 1
5 6290 1 1 20 LYS HE2 H 2.420 -13.714 6.973 1.00 . A A . 16 LYS HE2 1 1
5 6291 1 1 20 LYS HE3 H 3.175 -12.169 6.581 1.00 . A A . 16 LYS HE3 1 1
5 6292 1 1 20 LYS HG2 H 0.340 -13.916 7.339 1.00 . A A . 16 LYS HG2 1 1
5 6293 1 1 20 LYS HG3 H -0.785 -12.577 7.573 1.00 . A A . 16 LYS HG3 1 1
5 6294 1 1 20 LYS HZ1 H 4.402 -12.697 8.383 1.00 . A A . 16 LYS HZ1 1 1
5 6295 1 1 20 LYS HZ2 H 3.206 -13.673 9.074 1.00 . A A . 16 LYS HZ2 1 1
5 6296 1 1 20 LYS HZ3 H 3.111 -11.990 9.216 1.00 . A A . 16 LYS HZ3 1 1
5 6297 1 1 20 LYS N N 0.130 -11.193 10.650 1.00 . A A . 16 LYS N 1 1
5 6298 1 1 20 LYS NZ N 3.386 -12.771 8.588 1.00 . A A . 16 LYS NZ 1 1
5 6299 1 1 20 LYS O O -0.761 -13.683 12.109 1.00 . A A . 16 LYS O 1 1
5 6300 1 1 21 GLY C C -3.821 -12.508 13.584 1.00 . A A . 17 GLY C 1 1
5 6301 1 1 21 GLY CA C -3.479 -13.466 12.460 1.00 . A A . 17 GLY CA 1 1
5 6302 1 1 21 GLY H H -3.177 -12.271 10.739 1.00 . A A . 17 GLY H 1 1
5 6303 1 1 21 GLY HA2 H -4.395 -13.860 12.045 1.00 . A A . 17 GLY HA2 1 1
5 6304 1 1 21 GLY HA3 H -2.898 -14.283 12.864 1.00 . A A . 17 GLY HA3 1 1
5 6305 1 1 21 GLY N N -2.719 -12.830 11.401 1.00 . A A . 17 GLY N 1 1
5 6306 1 1 21 GLY O O -4.270 -12.927 14.651 1.00 . A A . 17 GLY O 1 1
5 6307 1 1 22 TYR C C -4.347 -8.901 13.690 1.00 . A A . 18 TYR C 1 1
5 6308 1 1 22 TYR CA C -3.892 -10.199 14.348 1.00 . A A . 18 TYR CA 1 1
5 6309 1 1 22 TYR CB C -2.654 -9.941 15.209 1.00 . A A . 18 TYR CB 1 1
5 6310 1 1 22 TYR CD1 C -1.048 -11.857 14.853 1.00 . A A . 18 TYR CD1 1 1
5 6311 1 1 22 TYR CD2 C -2.224 -11.746 16.923 1.00 . A A . 18 TYR CD2 1 1
5 6312 1 1 22 TYR CE1 C -0.414 -13.011 15.269 1.00 . A A . 18 TYR CE1 1 1
5 6313 1 1 22 TYR CE2 C -1.594 -12.899 17.348 1.00 . A A . 18 TYR CE2 1 1
5 6314 1 1 22 TYR CG C -1.963 -11.204 15.670 1.00 . A A . 18 TYR CG 1 1
5 6315 1 1 22 TYR CZ C -0.690 -13.528 16.518 1.00 . A A . 18 TYR CZ 1 1
5 6316 1 1 22 TYR H H -3.248 -10.947 12.476 1.00 . A A . 18 TYR H 1 1
5 6317 1 1 22 TYR HA H -4.687 -10.568 14.980 1.00 . A A . 18 TYR HA 1 1
5 6318 1 1 22 TYR HB2 H -1.942 -9.363 14.640 1.00 . A A . 18 TYR HB2 1 1
5 6319 1 1 22 TYR HB3 H -2.945 -9.382 16.087 1.00 . A A . 18 TYR HB3 1 1
5 6320 1 1 22 TYR HD1 H -0.834 -11.449 13.875 1.00 . A A . 18 TYR HD1 1 1
5 6321 1 1 22 TYR HD2 H -2.933 -11.250 17.570 1.00 . A A . 18 TYR HD2 1 1
5 6322 1 1 22 TYR HE1 H 0.294 -13.504 14.620 1.00 . A A . 18 TYR HE1 1 1
5 6323 1 1 22 TYR HE2 H -1.811 -13.304 18.326 1.00 . A A . 18 TYR HE2 1 1
5 6324 1 1 22 TYR HH H 0.044 -14.655 17.891 1.00 . A A . 18 TYR HH 1 1
5 6325 1 1 22 TYR N N -3.607 -11.219 13.346 1.00 . A A . 18 TYR N 1 1
5 6326 1 1 22 TYR O O -3.998 -8.597 12.549 1.00 . A A . 18 TYR O 1 1
5 6327 1 1 22 TYR OH O -0.062 -14.678 16.937 1.00 . A A . 18 TYR OH 1 1
5 6328 1 1 23 PRO C C -4.576 -5.775 13.809 1.00 . A A . 19 PRO C 1 1
5 6329 1 1 23 PRO CA C -5.666 -6.834 13.936 1.00 . A A . 19 PRO CA 1 1
5 6330 1 1 23 PRO CB C -6.682 -6.430 15.008 1.00 . A A . 19 PRO CB 1 1
5 6331 1 1 23 PRO CD C -5.602 -8.413 15.794 1.00 . A A . 19 PRO CD 1 1
5 6332 1 1 23 PRO CG C -6.220 -7.119 16.246 1.00 . A A . 19 PRO CG 1 1
5 6333 1 1 23 PRO HA H -6.169 -6.948 12.986 1.00 . A A . 19 PRO HA 1 1
5 6334 1 1 23 PRO HB2 H -6.676 -5.356 15.126 1.00 . A A . 19 PRO HB2 1 1
5 6335 1 1 23 PRO HB3 H -7.668 -6.761 14.717 1.00 . A A . 19 PRO HB3 1 1
5 6336 1 1 23 PRO HD2 H -4.769 -8.675 16.430 1.00 . A A . 19 PRO HD2 1 1
5 6337 1 1 23 PRO HD3 H -6.340 -9.202 15.790 1.00 . A A . 19 PRO HD3 1 1
5 6338 1 1 23 PRO HG2 H -5.487 -6.510 16.753 1.00 . A A . 19 PRO HG2 1 1
5 6339 1 1 23 PRO HG3 H -7.062 -7.312 16.894 1.00 . A A . 19 PRO HG3 1 1
5 6340 1 1 23 PRO N N -5.146 -8.114 14.426 1.00 . A A . 19 PRO N 1 1
5 6341 1 1 23 PRO O O -3.432 -5.997 14.208 1.00 . A A . 19 PRO O 1 1
5 6342 1 1 24 HIS C C -3.620 -2.908 14.418 1.00 . A A . 20 HIS C 1 1
5 6343 1 1 24 HIS CA C -3.990 -3.530 13.075 1.00 . A A . 20 HIS CA 1 1
5 6344 1 1 24 HIS CB C -4.578 -2.463 12.151 1.00 . A A . 20 HIS CB 1 1
5 6345 1 1 24 HIS CD2 C -6.421 -2.787 10.354 1.00 . A A . 20 HIS CD2 1 1
5 6346 1 1 24 HIS CE1 C -5.387 -4.255 9.096 1.00 . A A . 20 HIS CE1 1 1
5 6347 1 1 24 HIS CG C -5.212 -3.023 10.915 1.00 . A A . 20 HIS CG 1 1
5 6348 1 1 24 HIS H H -5.864 -4.507 12.955 1.00 . A A . 20 HIS H 1 1
5 6349 1 1 24 HIS HA H -3.098 -3.934 12.621 1.00 . A A . 20 HIS HA 1 1
5 6350 1 1 24 HIS HB2 H -5.334 -1.908 12.688 1.00 . A A . 20 HIS HB2 1 1
5 6351 1 1 24 HIS HB3 H -3.792 -1.788 11.845 1.00 . A A . 20 HIS HB3 1 1
5 6352 1 1 24 HIS HD1 H -3.695 -4.323 10.244 1.00 . A A . 20 HIS HD1 1 1
5 6353 1 1 24 HIS HD2 H -7.179 -2.111 10.725 1.00 . A A . 20 HIS HD2 1 1
5 6354 1 1 24 HIS HE1 H -5.164 -4.952 8.302 1.00 . A A . 20 HIS HE1 1 1
5 6355 1 1 24 HIS N N -4.938 -4.624 13.253 1.00 . A A . 20 HIS N 1 1
5 6356 1 1 24 HIS ND1 N -4.589 -3.948 10.104 1.00 . A A . 20 HIS ND1 1 1
5 6357 1 1 24 HIS NE2 N -6.505 -3.564 9.225 1.00 . A A . 20 HIS NE2 1 1
5 6358 1 1 24 HIS O O -4.448 -2.828 15.325 1.00 . A A . 20 HIS O 1 1
5 6359 1 1 25 TRP C C -0.833 -0.799 15.476 1.00 . A A . 21 TRP C 1 1
5 6360 1 1 25 TRP CA C -1.891 -1.857 15.770 1.00 . A A . 21 TRP CA 1 1
5 6361 1 1 25 TRP CB C -1.318 -2.923 16.705 1.00 . A A . 21 TRP CB 1 1
5 6362 1 1 25 TRP CD1 C 0.534 -1.812 18.085 1.00 . A A . 21 TRP CD1 1 1
5 6363 1 1 25 TRP CD2 C -1.326 -2.277 19.244 1.00 . A A . 21 TRP CD2 1 1
5 6364 1 1 25 TRP CE2 C -0.394 -1.674 20.112 1.00 . A A . 21 TRP CE2 1 1
5 6365 1 1 25 TRP CE3 C -2.571 -2.656 19.752 1.00 . A A . 21 TRP CE3 1 1
5 6366 1 1 25 TRP CG C -0.712 -2.356 17.953 1.00 . A A . 21 TRP CG 1 1
5 6367 1 1 25 TRP CH2 C -1.898 -1.825 21.927 1.00 . A A . 21 TRP CH2 1 1
5 6368 1 1 25 TRP CZ2 C -0.671 -1.444 21.457 1.00 . A A . 21 TRP CZ2 1 1
5 6369 1 1 25 TRP CZ3 C -2.844 -2.427 21.087 1.00 . A A . 21 TRP CZ3 1 1
5 6370 1 1 25 TRP H H -1.758 -2.562 13.778 1.00 . A A . 21 TRP H 1 1
5 6371 1 1 25 TRP HA H -2.733 -1.383 16.253 1.00 . A A . 21 TRP HA 1 1
5 6372 1 1 25 TRP HB2 H -2.107 -3.600 16.996 1.00 . A A . 21 TRP HB2 1 1
5 6373 1 1 25 TRP HB3 H -0.550 -3.475 16.182 1.00 . A A . 21 TRP HB3 1 1
5 6374 1 1 25 TRP HD1 H 1.248 -1.727 17.281 1.00 . A A . 21 TRP HD1 1 1
5 6375 1 1 25 TRP HE1 H 1.547 -0.979 19.725 1.00 . A A . 21 TRP HE1 1 1
5 6376 1 1 25 TRP HE3 H -3.314 -3.121 19.120 1.00 . A A . 21 TRP HE3 1 1
5 6377 1 1 25 TRP HH2 H -2.154 -1.665 22.963 1.00 . A A . 21 TRP HH2 1 1
5 6378 1 1 25 TRP HZ2 H 0.048 -0.980 22.117 1.00 . A A . 21 TRP HZ2 1 1
5 6379 1 1 25 TRP HZ3 H -3.802 -2.713 21.497 1.00 . A A . 21 TRP HZ3 1 1
5 6380 1 1 25 TRP N N -2.371 -2.470 14.537 1.00 . A A . 21 TRP N 1 1
5 6381 1 1 25 TRP NE1 N 0.732 -1.401 19.381 1.00 . A A . 21 TRP NE1 1 1
5 6382 1 1 25 TRP O O 0.039 -0.980 14.625 1.00 . A A . 21 TRP O 1 1
5 6383 1 1 26 PRO C C 1.431 1.093 16.536 1.00 . A A . 22 PRO C 1 1
5 6384 1 1 26 PRO CA C 0.036 1.439 16.027 1.00 . A A . 22 PRO CA 1 1
5 6385 1 1 26 PRO CB C -0.578 2.559 16.871 1.00 . A A . 22 PRO CB 1 1
5 6386 1 1 26 PRO CD C -1.922 0.614 17.224 1.00 . A A . 22 PRO CD 1 1
5 6387 1 1 26 PRO CG C -1.400 1.855 17.894 1.00 . A A . 22 PRO CG 1 1
5 6388 1 1 26 PRO HA H 0.099 1.756 14.996 1.00 . A A . 22 PRO HA 1 1
5 6389 1 1 26 PRO HB2 H 0.209 3.142 17.328 1.00 . A A . 22 PRO HB2 1 1
5 6390 1 1 26 PRO HB3 H -1.187 3.194 16.244 1.00 . A A . 22 PRO HB3 1 1
5 6391 1 1 26 PRO HD2 H -1.988 -0.198 17.933 1.00 . A A . 22 PRO HD2 1 1
5 6392 1 1 26 PRO HD3 H -2.885 0.804 16.775 1.00 . A A . 22 PRO HD3 1 1
5 6393 1 1 26 PRO HG2 H -0.786 1.593 18.742 1.00 . A A . 22 PRO HG2 1 1
5 6394 1 1 26 PRO HG3 H -2.220 2.486 18.204 1.00 . A A . 22 PRO HG3 1 1
5 6395 1 1 26 PRO N N -0.909 0.331 16.194 1.00 . A A . 22 PRO N 1 1
5 6396 1 1 26 PRO O O 1.628 0.865 17.729 1.00 . A A . 22 PRO O 1 1
5 6397 1 1 27 ALA C C 4.743 1.756 15.383 1.00 . A A . 23 ALA C 1 1
5 6398 1 1 27 ALA CA C 3.774 0.741 15.981 1.00 . A A . 23 ALA CA 1 1
5 6399 1 1 27 ALA CB C 4.130 -0.665 15.522 1.00 . A A . 23 ALA CB 1 1
5 6400 1 1 27 ALA H H 2.178 1.249 14.688 1.00 . A A . 23 ALA H 1 1
5 6401 1 1 27 ALA HA H 3.855 0.773 17.058 1.00 . A A . 23 ALA HA 1 1
5 6402 1 1 27 ALA HB1 H 4.846 -1.096 16.206 1.00 . A A . 23 ALA HB1 1 1
5 6403 1 1 27 ALA HB2 H 3.238 -1.274 15.504 1.00 . A A . 23 ALA HB2 1 1
5 6404 1 1 27 ALA HB3 H 4.558 -0.623 14.532 1.00 . A A . 23 ALA HB3 1 1
5 6405 1 1 27 ALA N N 2.397 1.057 15.624 1.00 . A A . 23 ALA N 1 1
5 6406 1 1 27 ALA O O 4.327 2.763 14.811 1.00 . A A . 23 ALA O 1 1
5 6407 1 1 28 ARG C C 8.110 1.592 14.205 1.00 . A A . 24 ARG C 1 1
5 6408 1 1 28 ARG CA C 7.064 2.374 14.994 1.00 . A A . 24 ARG CA 1 1
5 6409 1 1 28 ARG CB C 7.738 3.139 16.134 1.00 . A A . 24 ARG CB 1 1
5 6410 1 1 28 ARG CD C 10.247 3.050 16.015 1.00 . A A . 24 ARG CD 1 1
5 6411 1 1 28 ARG CG C 9.002 3.871 15.714 1.00 . A A . 24 ARG CG 1 1
5 6412 1 1 28 ARG CZ C 12.652 3.416 16.370 1.00 . A A . 24 ARG CZ 1 1
5 6413 1 1 28 ARG H H 6.307 0.665 15.985 1.00 . A A . 24 ARG H 1 1
5 6414 1 1 28 ARG HA H 6.585 3.080 14.332 1.00 . A A . 24 ARG HA 1 1
5 6415 1 1 28 ARG HB2 H 7.042 3.866 16.525 1.00 . A A . 24 ARG HB2 1 1
5 6416 1 1 28 ARG HB3 H 7.995 2.442 16.917 1.00 . A A . 24 ARG HB3 1 1
5 6417 1 1 28 ARG HD2 H 10.137 2.599 16.990 1.00 . A A . 24 ARG HD2 1 1
5 6418 1 1 28 ARG HD3 H 10.340 2.276 15.268 1.00 . A A . 24 ARG HD3 1 1
5 6419 1 1 28 ARG HE H 11.374 4.799 15.712 1.00 . A A . 24 ARG HE 1 1
5 6420 1 1 28 ARG HG2 H 8.960 4.063 14.652 1.00 . A A . 24 ARG HG2 1 1
5 6421 1 1 28 ARG HG3 H 9.060 4.807 16.249 1.00 . A A . 24 ARG HG3 1 1
5 6422 1 1 28 ARG HH11 H 12.003 1.552 16.799 1.00 . A A . 24 ARG HH11 1 1
5 6423 1 1 28 ARG HH12 H 13.697 1.823 17.045 1.00 . A A . 24 ARG HH12 1 1
5 6424 1 1 28 ARG HH21 H 13.602 5.168 16.031 1.00 . A A . 24 ARG HH21 1 1
5 6425 1 1 28 ARG HH22 H 14.605 3.881 16.608 1.00 . A A . 24 ARG HH22 1 1
5 6426 1 1 28 ARG N N 6.037 1.484 15.519 1.00 . A A . 24 ARG N 1 1
5 6427 1 1 28 ARG NE N 11.457 3.868 16.005 1.00 . A A . 24 ARG NE 1 1
5 6428 1 1 28 ARG NH1 N 12.796 2.161 16.771 1.00 . A A . 24 ARG NH1 1 1
5 6429 1 1 28 ARG NH2 N 13.706 4.221 16.333 1.00 . A A . 24 ARG NH2 1 1
5 6430 1 1 28 ARG O O 8.474 0.475 14.574 1.00 . A A . 24 ARG O 1 1
5 6431 1 1 29 VAL C C 10.999 1.797 12.808 1.00 . A A . 25 VAL C 1 1
5 6432 1 1 29 VAL CA C 9.593 1.545 12.275 1.00 . A A . 25 VAL CA 1 1
5 6433 1 1 29 VAL CB C 9.510 2.046 10.821 1.00 . A A . 25 VAL CB 1 1
5 6434 1 1 29 VAL CG1 C 10.580 1.385 9.966 1.00 . A A . 25 VAL CG1 1 1
5 6435 1 1 29 VAL CG2 C 8.124 1.789 10.248 1.00 . A A . 25 VAL CG2 1 1
5 6436 1 1 29 VAL H H 8.260 3.076 12.874 1.00 . A A . 25 VAL H 1 1
5 6437 1 1 29 VAL HA H 9.403 0.481 12.279 1.00 . A A . 25 VAL HA 1 1
5 6438 1 1 29 VAL HB H 9.686 3.111 10.818 1.00 . A A . 25 VAL HB 1 1
5 6439 1 1 29 VAL HG11 H 10.948 0.502 10.469 1.00 . A A . 25 VAL HG11 1 1
5 6440 1 1 29 VAL HG12 H 10.158 1.107 9.011 1.00 . A A . 25 VAL HG12 1 1
5 6441 1 1 29 VAL HG13 H 11.395 2.076 9.812 1.00 . A A . 25 VAL HG13 1 1
5 6442 1 1 29 VAL HG21 H 8.210 1.508 9.209 1.00 . A A . 25 VAL HG21 1 1
5 6443 1 1 29 VAL HG22 H 7.649 0.991 10.800 1.00 . A A . 25 VAL HG22 1 1
5 6444 1 1 29 VAL HG23 H 7.528 2.687 10.330 1.00 . A A . 25 VAL HG23 1 1
5 6445 1 1 29 VAL N N 8.589 2.185 13.116 1.00 . A A . 25 VAL N 1 1
5 6446 1 1 29 VAL O O 11.317 2.901 13.250 1.00 . A A . 25 VAL O 1 1
5 6447 1 1 30 ASP C C 14.184 0.994 12.072 1.00 . A A . 26 ASP C 1 1
5 6448 1 1 30 ASP CA C 13.210 0.877 13.240 1.00 . A A . 26 ASP CA 1 1
5 6449 1 1 30 ASP CB C 13.572 -0.333 14.102 1.00 . A A . 26 ASP CB 1 1
5 6450 1 1 30 ASP CG C 14.432 0.040 15.293 1.00 . A A . 26 ASP CG 1 1
5 6451 1 1 30 ASP H H 11.524 -0.088 12.400 1.00 . A A . 26 ASP H 1 1
5 6452 1 1 30 ASP HA H 13.282 1.770 13.842 1.00 . A A . 26 ASP HA 1 1
5 6453 1 1 30 ASP HB2 H 12.664 -0.791 14.468 1.00 . A A . 26 ASP HB2 1 1
5 6454 1 1 30 ASP HB3 H 14.113 -1.048 13.500 1.00 . A A . 26 ASP HB3 1 1
5 6455 1 1 30 ASP N N 11.837 0.767 12.763 1.00 . A A . 26 ASP N 1 1
5 6456 1 1 30 ASP O O 13.812 0.779 10.919 1.00 . A A . 26 ASP O 1 1
5 6457 1 1 30 ASP OD1 O 15.025 1.139 15.275 1.00 . A A . 26 ASP OD1 1 1
5 6458 1 1 30 ASP OD2 O 14.514 -0.767 16.243 1.00 . A A . 26 ASP OD2 1 1
5 6459 1 1 31 GLU C C 17.061 0.130 10.990 1.00 . A A . 27 GLU C 1 1
5 6460 1 1 31 GLU CA C 16.457 1.484 11.353 1.00 . A A . 27 GLU CA 1 1
5 6461 1 1 31 GLU CB C 17.556 2.434 11.832 1.00 . A A . 27 GLU CB 1 1
5 6462 1 1 31 GLU CD C 19.412 3.866 10.891 1.00 . A A . 27 GLU CD 1 1
5 6463 1 1 31 GLU CG C 18.752 2.501 10.897 1.00 . A A . 27 GLU CG 1 1
5 6464 1 1 31 GLU H H 15.666 1.495 13.317 1.00 . A A . 27 GLU H 1 1
5 6465 1 1 31 GLU HA H 15.989 1.903 10.474 1.00 . A A . 27 GLU HA 1 1
5 6466 1 1 31 GLU HB2 H 17.142 3.427 11.925 1.00 . A A . 27 GLU HB2 1 1
5 6467 1 1 31 GLU HB3 H 17.901 2.105 12.801 1.00 . A A . 27 GLU HB3 1 1
5 6468 1 1 31 GLU HG2 H 19.480 1.768 11.212 1.00 . A A . 27 GLU HG2 1 1
5 6469 1 1 31 GLU HG3 H 18.423 2.271 9.895 1.00 . A A . 27 GLU HG3 1 1
5 6470 1 1 31 GLU N N 15.431 1.337 12.379 1.00 . A A . 27 GLU N 1 1
5 6471 1 1 31 GLU O O 17.129 -0.775 11.821 1.00 . A A . 27 GLU O 1 1
5 6472 1 1 31 GLU OE1 O 19.008 4.717 10.070 1.00 . A A . 27 GLU OE1 1 1
5 6473 1 1 31 GLU OE2 O 20.332 4.084 11.707 1.00 . A A . 27 GLU OE2 1 1
5 6474 1 1 32 VAL C C 19.347 -1.591 10.070 1.00 . A A . 28 VAL C 1 1
5 6475 1 1 32 VAL CA C 18.099 -1.242 9.267 1.00 . A A . 28 VAL CA 1 1
5 6476 1 1 32 VAL CB C 18.469 -1.152 7.775 1.00 . A A . 28 VAL CB 1 1
5 6477 1 1 32 VAL CG1 C 17.220 -1.221 6.909 1.00 . A A . 28 VAL CG1 1 1
5 6478 1 1 32 VAL CG2 C 19.251 0.123 7.496 1.00 . A A . 28 VAL CG2 1 1
5 6479 1 1 32 VAL H H 17.418 0.757 9.125 1.00 . A A . 28 VAL H 1 1
5 6480 1 1 32 VAL HA H 17.371 -2.031 9.389 1.00 . A A . 28 VAL HA 1 1
5 6481 1 1 32 VAL HB H 19.098 -1.995 7.530 1.00 . A A . 28 VAL HB 1 1
5 6482 1 1 32 VAL HG11 H 16.633 -2.082 7.194 1.00 . A A . 28 VAL HG11 1 1
5 6483 1 1 32 VAL HG12 H 16.636 -0.323 7.047 1.00 . A A . 28 VAL HG12 1 1
5 6484 1 1 32 VAL HG13 H 17.506 -1.310 5.872 1.00 . A A . 28 VAL HG13 1 1
5 6485 1 1 32 VAL HG21 H 18.599 0.853 7.040 1.00 . A A . 28 VAL HG21 1 1
5 6486 1 1 32 VAL HG22 H 19.639 0.516 8.424 1.00 . A A . 28 VAL HG22 1 1
5 6487 1 1 32 VAL HG23 H 20.071 -0.096 6.827 1.00 . A A . 28 VAL HG23 1 1
5 6488 1 1 32 VAL N N 17.499 0.000 9.742 1.00 . A A . 28 VAL N 1 1
5 6489 1 1 32 VAL O O 20.003 -0.726 10.652 1.00 . A A . 28 VAL O 1 1
5 6490 1 1 33 PRO C C 22.169 -2.955 10.175 1.00 . A A . 29 PRO C 1 1
5 6491 1 1 33 PRO CA C 20.859 -3.382 10.829 1.00 . A A . 29 PRO CA 1 1
5 6492 1 1 33 PRO CB C 20.701 -4.903 10.767 1.00 . A A . 29 PRO CB 1 1
5 6493 1 1 33 PRO CD C 18.950 -3.973 9.431 1.00 . A A . 29 PRO CD 1 1
5 6494 1 1 33 PRO CG C 19.880 -5.149 9.548 1.00 . A A . 29 PRO CG 1 1
5 6495 1 1 33 PRO HA H 20.852 -3.059 11.860 1.00 . A A . 29 PRO HA 1 1
5 6496 1 1 33 PRO HB2 H 21.675 -5.366 10.688 1.00 . A A . 29 PRO HB2 1 1
5 6497 1 1 33 PRO HB3 H 20.200 -5.253 11.657 1.00 . A A . 29 PRO HB3 1 1
5 6498 1 1 33 PRO HD2 H 18.773 -3.734 8.393 1.00 . A A . 29 PRO HD2 1 1
5 6499 1 1 33 PRO HD3 H 18.018 -4.177 9.938 1.00 . A A . 29 PRO HD3 1 1
5 6500 1 1 33 PRO HG2 H 20.520 -5.209 8.681 1.00 . A A . 29 PRO HG2 1 1
5 6501 1 1 33 PRO HG3 H 19.316 -6.062 9.664 1.00 . A A . 29 PRO HG3 1 1
5 6502 1 1 33 PRO N N 19.686 -2.888 10.102 1.00 . A A . 29 PRO N 1 1
5 6503 1 1 33 PRO O O 22.169 -2.326 9.116 1.00 . A A . 29 PRO O 1 1
5 6504 1 1 34 ASP C C 24.817 -3.571 8.910 1.00 . A A . 30 ASP C 1 1
5 6505 1 1 34 ASP CA C 24.600 -2.955 10.288 1.00 . A A . 30 ASP CA 1 1
5 6506 1 1 34 ASP CB C 25.692 -3.427 11.249 1.00 . A A . 30 ASP CB 1 1
5 6507 1 1 34 ASP CG C 27.055 -2.864 10.897 1.00 . A A . 30 ASP CG 1 1
5 6508 1 1 34 ASP H H 23.218 -3.803 11.650 1.00 . A A . 30 ASP H 1 1
5 6509 1 1 34 ASP HA H 24.650 -1.881 10.201 1.00 . A A . 30 ASP HA 1 1
5 6510 1 1 34 ASP HB2 H 25.442 -3.113 12.252 1.00 . A A . 30 ASP HB2 1 1
5 6511 1 1 34 ASP HB3 H 25.749 -4.505 11.218 1.00 . A A . 30 ASP HB3 1 1
5 6512 1 1 34 ASP N N 23.283 -3.301 10.810 1.00 . A A . 30 ASP N 1 1
5 6513 1 1 34 ASP O O 25.674 -3.125 8.147 1.00 . A A . 30 ASP O 1 1
5 6514 1 1 34 ASP OD1 O 27.119 -1.701 10.445 1.00 . A A . 30 ASP OD1 1 1
5 6515 1 1 34 ASP OD2 O 28.059 -3.586 11.075 1.00 . A A . 30 ASP OD2 1 1
5 6516 1 1 35 GLY C C 24.432 -6.745 7.445 1.00 . A A . 31 GLY C 1 1
5 6517 1 1 35 GLY CA C 24.158 -5.260 7.310 1.00 . A A . 31 GLY CA 1 1
5 6518 1 1 35 GLY H H 23.368 -4.912 9.244 1.00 . A A . 31 GLY H 1 1
5 6519 1 1 35 GLY HA2 H 23.241 -5.122 6.757 1.00 . A A . 31 GLY HA2 1 1
5 6520 1 1 35 GLY HA3 H 24.969 -4.805 6.761 1.00 . A A . 31 GLY HA3 1 1
5 6521 1 1 35 GLY N N 24.035 -4.599 8.596 1.00 . A A . 31 GLY N 1 1
5 6522 1 1 35 GLY O O 23.958 -7.546 6.639 1.00 . A A . 31 GLY O 1 1
5 6523 1 1 36 ALA C C 25.008 -8.981 10.055 1.00 . A A . 32 ALA C 1 1
5 6524 1 1 36 ALA CA C 25.535 -8.512 8.703 1.00 . A A . 32 ALA CA 1 1
5 6525 1 1 36 ALA CB C 27.041 -8.714 8.622 1.00 . A A . 32 ALA CB 1 1
5 6526 1 1 36 ALA H H 25.547 -6.428 9.073 1.00 . A A . 32 ALA H 1 1
5 6527 1 1 36 ALA HA H 25.075 -9.102 7.924 1.00 . A A . 32 ALA HA 1 1
5 6528 1 1 36 ALA HB1 H 27.539 -7.908 9.140 1.00 . A A . 32 ALA HB1 1 1
5 6529 1 1 36 ALA HB2 H 27.302 -9.655 9.083 1.00 . A A . 32 ALA HB2 1 1
5 6530 1 1 36 ALA HB3 H 27.348 -8.722 7.587 1.00 . A A . 32 ALA HB3 1 1
5 6531 1 1 36 ALA N N 25.199 -7.113 8.465 1.00 . A A . 32 ALA N 1 1
5 6532 1 1 36 ALA O O 25.497 -9.961 10.617 1.00 . A A . 32 ALA O 1 1
5 6533 1 1 37 VAL C C 22.167 -9.478 11.676 1.00 . A A . 33 VAL C 1 1
5 6534 1 1 37 VAL CA C 23.414 -8.619 11.858 1.00 . A A . 33 VAL CA 1 1
5 6535 1 1 37 VAL CB C 23.042 -7.358 12.661 1.00 . A A . 33 VAL CB 1 1
5 6536 1 1 37 VAL CG1 C 22.806 -7.705 14.123 1.00 . A A . 33 VAL CG1 1 1
5 6537 1 1 37 VAL CG2 C 24.128 -6.301 12.524 1.00 . A A . 33 VAL CG2 1 1
5 6538 1 1 37 VAL H H 23.660 -7.504 10.077 1.00 . A A . 33 VAL H 1 1
5 6539 1 1 37 VAL HA H 24.144 -9.178 12.425 1.00 . A A . 33 VAL HA 1 1
5 6540 1 1 37 VAL HB H 22.125 -6.956 12.257 1.00 . A A . 33 VAL HB 1 1
5 6541 1 1 37 VAL HG11 H 23.266 -6.956 14.749 1.00 . A A . 33 VAL HG11 1 1
5 6542 1 1 37 VAL HG12 H 21.744 -7.738 14.319 1.00 . A A . 33 VAL HG12 1 1
5 6543 1 1 37 VAL HG13 H 23.242 -8.670 14.338 1.00 . A A . 33 VAL HG13 1 1
5 6544 1 1 37 VAL HG21 H 25.089 -6.742 12.741 1.00 . A A . 33 VAL HG21 1 1
5 6545 1 1 37 VAL HG22 H 24.127 -5.914 11.516 1.00 . A A . 33 VAL HG22 1 1
5 6546 1 1 37 VAL HG23 H 23.936 -5.496 13.219 1.00 . A A . 33 VAL HG23 1 1
5 6547 1 1 37 VAL N N 24.007 -8.275 10.572 1.00 . A A . 33 VAL N 1 1
5 6548 1 1 37 VAL O O 21.180 -9.320 12.395 1.00 . A A . 33 VAL O 1 1
5 6549 1 1 38 LYS C C 19.809 -10.477 10.233 1.00 . A A . 34 LYS C 1 1
5 6550 1 1 38 LYS CA C 21.094 -11.274 10.431 1.00 . A A . 34 LYS CA 1 1
5 6551 1 1 38 LYS CB C 20.915 -12.276 11.573 1.00 . A A . 34 LYS CB 1 1
5 6552 1 1 38 LYS CD C 20.039 -14.508 12.322 1.00 . A A . 34 LYS CD 1 1
5 6553 1 1 38 LYS CE C 18.817 -14.261 13.194 1.00 . A A . 34 LYS CE 1 1
5 6554 1 1 38 LYS CG C 20.119 -13.509 11.180 1.00 . A A . 34 LYS CG 1 1
5 6555 1 1 38 LYS H H 23.033 -10.465 10.168 1.00 . A A . 34 LYS H 1 1
5 6556 1 1 38 LYS HA H 21.313 -11.812 9.521 1.00 . A A . 34 LYS HA 1 1
5 6557 1 1 38 LYS HB2 H 21.889 -12.596 11.912 1.00 . A A . 34 LYS HB2 1 1
5 6558 1 1 38 LYS HB3 H 20.402 -11.787 12.388 1.00 . A A . 34 LYS HB3 1 1
5 6559 1 1 38 LYS HD2 H 19.979 -15.506 11.913 1.00 . A A . 34 LYS HD2 1 1
5 6560 1 1 38 LYS HD3 H 20.928 -14.419 12.930 1.00 . A A . 34 LYS HD3 1 1
5 6561 1 1 38 LYS HE2 H 18.016 -13.893 12.572 1.00 . A A . 34 LYS HE2 1 1
5 6562 1 1 38 LYS HE3 H 18.521 -15.196 13.648 1.00 . A A . 34 LYS HE3 1 1
5 6563 1 1 38 LYS HG2 H 19.118 -13.208 10.909 1.00 . A A . 34 LYS HG2 1 1
5 6564 1 1 38 LYS HG3 H 20.597 -13.981 10.334 1.00 . A A . 34 LYS HG3 1 1
5 6565 1 1 38 LYS HZ1 H 18.495 -12.426 14.139 1.00 . A A . 34 LYS HZ1 1 1
5 6566 1 1 38 LYS HZ2 H 20.092 -12.977 14.238 1.00 . A A . 34 LYS HZ2 1 1
5 6567 1 1 38 LYS HZ3 H 18.893 -13.683 15.200 1.00 . A A . 34 LYS HZ3 1 1
5 6568 1 1 38 LYS N N 22.218 -10.387 10.709 1.00 . A A . 34 LYS N 1 1
5 6569 1 1 38 LYS NZ N 19.093 -13.267 14.268 1.00 . A A . 34 LYS NZ 1 1
5 6570 1 1 38 LYS O O 18.889 -10.525 11.050 1.00 . A A . 34 LYS O 1 1
5 6571 1 1 39 PRO C C 17.360 -9.752 8.413 1.00 . A A . 35 PRO C 1 1
5 6572 1 1 39 PRO CA C 18.572 -8.907 8.792 1.00 . A A . 35 PRO CA 1 1
5 6573 1 1 39 PRO CB C 19.045 -8.083 7.592 1.00 . A A . 35 PRO CB 1 1
5 6574 1 1 39 PRO CD C 20.801 -9.622 8.106 1.00 . A A . 35 PRO CD 1 1
5 6575 1 1 39 PRO CG C 20.125 -8.901 6.972 1.00 . A A . 35 PRO CG 1 1
5 6576 1 1 39 PRO HA H 18.308 -8.245 9.604 1.00 . A A . 35 PRO HA 1 1
5 6577 1 1 39 PRO HB2 H 18.221 -7.931 6.909 1.00 . A A . 35 PRO HB2 1 1
5 6578 1 1 39 PRO HB3 H 19.419 -7.128 7.931 1.00 . A A . 35 PRO HB3 1 1
5 6579 1 1 39 PRO HD2 H 21.129 -10.601 7.789 1.00 . A A . 35 PRO HD2 1 1
5 6580 1 1 39 PRO HD3 H 21.634 -9.044 8.477 1.00 . A A . 35 PRO HD3 1 1
5 6581 1 1 39 PRO HG2 H 19.697 -9.610 6.280 1.00 . A A . 35 PRO HG2 1 1
5 6582 1 1 39 PRO HG3 H 20.828 -8.257 6.466 1.00 . A A . 35 PRO HG3 1 1
5 6583 1 1 39 PRO N N 19.741 -9.727 9.123 1.00 . A A . 35 PRO N 1 1
5 6584 1 1 39 PRO O O 17.461 -10.957 8.181 1.00 . A A . 35 PRO O 1 1
5 6585 1 1 40 PRO C C 14.892 -10.204 6.532 1.00 . A A . 36 PRO C 1 1
5 6586 1 1 40 PRO CA C 14.932 -9.781 7.996 1.00 . A A . 36 PRO CA 1 1
5 6587 1 1 40 PRO CB C 13.868 -8.716 8.274 1.00 . A A . 36 PRO CB 1 1
5 6588 1 1 40 PRO CD C 15.991 -7.672 8.612 1.00 . A A . 36 PRO CD 1 1
5 6589 1 1 40 PRO CG C 14.586 -7.418 8.140 1.00 . A A . 36 PRO CG 1 1
5 6590 1 1 40 PRO HA H 14.754 -10.642 8.624 1.00 . A A . 36 PRO HA 1 1
5 6591 1 1 40 PRO HB2 H 13.070 -8.804 7.550 1.00 . A A . 36 PRO HB2 1 1
5 6592 1 1 40 PRO HB3 H 13.473 -8.848 9.270 1.00 . A A . 36 PRO HB3 1 1
5 6593 1 1 40 PRO HD2 H 16.693 -7.077 8.046 1.00 . A A . 36 PRO HD2 1 1
5 6594 1 1 40 PRO HD3 H 16.079 -7.459 9.667 1.00 . A A . 36 PRO HD3 1 1
5 6595 1 1 40 PRO HG2 H 14.588 -7.105 7.107 1.00 . A A . 36 PRO HG2 1 1
5 6596 1 1 40 PRO HG3 H 14.112 -6.671 8.760 1.00 . A A . 36 PRO HG3 1 1
5 6597 1 1 40 PRO N N 16.186 -9.108 8.348 1.00 . A A . 36 PRO N 1 1
5 6598 1 1 40 PRO O O 15.717 -9.771 5.726 1.00 . A A . 36 PRO O 1 1
5 6599 1 1 41 THR C C 12.666 -10.795 4.097 1.00 . A A . 37 THR C 1 1
5 6600 1 1 41 THR CA C 13.781 -11.537 4.825 1.00 . A A . 37 THR CA 1 1
5 6601 1 1 41 THR CB C 13.484 -13.048 4.792 1.00 . A A . 37 THR CB 1 1
5 6602 1 1 41 THR CG2 C 13.278 -13.527 3.363 1.00 . A A . 37 THR CG2 1 1
5 6603 1 1 41 THR H H 13.301 -11.363 6.879 1.00 . A A . 37 THR H 1 1
5 6604 1 1 41 THR HA H 14.713 -11.363 4.308 1.00 . A A . 37 THR HA 1 1
5 6605 1 1 41 THR HB H 12.580 -13.234 5.352 1.00 . A A . 37 THR HB 1 1
5 6606 1 1 41 THR HG1 H 15.386 -13.546 4.950 1.00 . A A . 37 THR HG1 1 1
5 6607 1 1 41 THR HG21 H 13.987 -14.310 3.140 1.00 . A A . 37 THR HG21 1 1
5 6608 1 1 41 THR HG22 H 13.426 -12.703 2.681 1.00 . A A . 37 THR HG22 1 1
5 6609 1 1 41 THR HG23 H 12.274 -13.909 3.253 1.00 . A A . 37 THR HG23 1 1
5 6610 1 1 41 THR N N 13.928 -11.054 6.192 1.00 . A A . 37 THR N 1 1
5 6611 1 1 41 THR O O 11.494 -11.151 4.211 1.00 . A A . 37 THR O 1 1
5 6612 1 1 41 THR OG1 O 14.564 -13.772 5.392 1.00 . A A . 37 THR OG1 1 1
5 6613 1 1 42 ASN C C 11.100 -8.265 3.544 1.00 . A A . 38 ASN C 1 1
5 6614 1 1 42 ASN CA C 12.069 -8.971 2.600 1.00 . A A . 38 ASN CA 1 1
5 6615 1 1 42 ASN CB C 11.293 -9.862 1.628 1.00 . A A . 38 ASN CB 1 1
5 6616 1 1 42 ASN CG C 12.201 -10.787 0.841 1.00 . A A . 38 ASN CG 1 1
5 6617 1 1 42 ASN H H 13.989 -9.527 3.297 1.00 . A A . 38 ASN H 1 1
5 6618 1 1 42 ASN HA H 12.612 -8.227 2.038 1.00 . A A . 38 ASN HA 1 1
5 6619 1 1 42 ASN HB2 H 10.591 -10.466 2.185 1.00 . A A . 38 ASN HB2 1 1
5 6620 1 1 42 ASN HB3 H 10.752 -9.239 0.932 1.00 . A A . 38 ASN HB3 1 1
5 6621 1 1 42 ASN HD21 H 13.200 -9.228 0.116 1.00 . A A . 38 ASN HD21 1 1
5 6622 1 1 42 ASN HD22 H 13.744 -10.781 -0.411 1.00 . A A . 38 ASN HD22 1 1
5 6623 1 1 42 ASN N N 13.039 -9.763 3.348 1.00 . A A . 38 ASN N 1 1
5 6624 1 1 42 ASN ND2 N 13.144 -10.207 0.108 1.00 . A A . 38 ASN ND2 1 1
5 6625 1 1 42 ASN O O 9.931 -8.061 3.215 1.00 . A A . 38 ASN O 1 1
5 6626 1 1 42 ASN OD1 O 12.056 -12.008 0.892 1.00 . A A . 38 ASN OD1 1 1
5 6627 1 1 43 LYS C C 11.587 -6.148 6.452 1.00 . A A . 39 LYS C 1 1
5 6628 1 1 43 LYS CA C 10.775 -7.207 5.712 1.00 . A A . 39 LYS CA 1 1
5 6629 1 1 43 LYS CB C 10.199 -8.213 6.712 1.00 . A A . 39 LYS CB 1 1
5 6630 1 1 43 LYS CD C 8.988 -10.384 7.068 1.00 . A A . 39 LYS CD 1 1
5 6631 1 1 43 LYS CE C 8.984 -11.769 6.438 1.00 . A A . 39 LYS CE 1 1
5 6632 1 1 43 LYS CG C 9.382 -9.316 6.062 1.00 . A A . 39 LYS CG 1 1
5 6633 1 1 43 LYS H H 12.534 -8.082 4.925 1.00 . A A . 39 LYS H 1 1
5 6634 1 1 43 LYS HA H 9.962 -6.722 5.194 1.00 . A A . 39 LYS HA 1 1
5 6635 1 1 43 LYS HB2 H 11.014 -8.669 7.255 1.00 . A A . 39 LYS HB2 1 1
5 6636 1 1 43 LYS HB3 H 9.564 -7.686 7.409 1.00 . A A . 39 LYS HB3 1 1
5 6637 1 1 43 LYS HD2 H 9.693 -10.375 7.885 1.00 . A A . 39 LYS HD2 1 1
5 6638 1 1 43 LYS HD3 H 7.998 -10.166 7.442 1.00 . A A . 39 LYS HD3 1 1
5 6639 1 1 43 LYS HE2 H 8.274 -12.388 6.965 1.00 . A A . 39 LYS HE2 1 1
5 6640 1 1 43 LYS HE3 H 8.685 -11.679 5.404 1.00 . A A . 39 LYS HE3 1 1
5 6641 1 1 43 LYS HG2 H 8.486 -8.887 5.639 1.00 . A A . 39 LYS HG2 1 1
5 6642 1 1 43 LYS HG3 H 9.970 -9.772 5.278 1.00 . A A . 39 LYS HG3 1 1
5 6643 1 1 43 LYS HZ1 H 10.499 -12.788 7.454 1.00 . A A . 39 LYS HZ1 1 1
5 6644 1 1 43 LYS HZ2 H 11.066 -11.713 6.277 1.00 . A A . 39 LYS HZ2 1 1
5 6645 1 1 43 LYS HZ3 H 10.383 -13.190 5.814 1.00 . A A . 39 LYS HZ3 1 1
5 6646 1 1 43 LYS N N 11.594 -7.892 4.720 1.00 . A A . 39 LYS N 1 1
5 6647 1 1 43 LYS NZ N 10.327 -12.410 6.500 1.00 . A A . 39 LYS NZ 1 1
5 6648 1 1 43 LYS O O 12.788 -6.000 6.221 1.00 . A A . 39 LYS O 1 1
5 6649 1 1 44 LEU C C 11.244 -4.492 9.597 1.00 . A A . 40 LEU C 1 1
5 6650 1 1 44 LEU CA C 11.587 -4.371 8.115 1.00 . A A . 40 LEU CA 1 1
5 6651 1 1 44 LEU CB C 11.182 -2.990 7.597 1.00 . A A . 40 LEU CB 1 1
5 6652 1 1 44 LEU CD1 C 9.226 -1.458 7.262 1.00 . A A . 40 LEU CD1 1 1
5 6653 1 1 44 LEU CD2 C 9.712 -3.247 5.583 1.00 . A A . 40 LEU CD2 1 1
5 6654 1 1 44 LEU CG C 9.757 -2.868 7.056 1.00 . A A . 40 LEU CG 1 1
5 6655 1 1 44 LEU H H 9.970 -5.580 7.481 1.00 . A A . 40 LEU H 1 1
5 6656 1 1 44 LEU HA H 12.653 -4.494 7.994 1.00 . A A . 40 LEU HA 1 1
5 6657 1 1 44 LEU HB2 H 11.288 -2.288 8.410 1.00 . A A . 40 LEU HB2 1 1
5 6658 1 1 44 LEU HB3 H 11.863 -2.723 6.802 1.00 . A A . 40 LEU HB3 1 1
5 6659 1 1 44 LEU HD11 H 10.047 -0.794 7.488 1.00 . A A . 40 LEU HD11 1 1
5 6660 1 1 44 LEU HD12 H 8.524 -1.454 8.082 1.00 . A A . 40 LEU HD12 1 1
5 6661 1 1 44 LEU HD13 H 8.731 -1.125 6.362 1.00 . A A . 40 LEU HD13 1 1
5 6662 1 1 44 LEU HD21 H 8.836 -2.811 5.126 1.00 . A A . 40 LEU HD21 1 1
5 6663 1 1 44 LEU HD22 H 9.669 -4.323 5.490 1.00 . A A . 40 LEU HD22 1 1
5 6664 1 1 44 LEU HD23 H 10.599 -2.878 5.089 1.00 . A A . 40 LEU HD23 1 1
5 6665 1 1 44 LEU HG H 9.113 -3.549 7.597 1.00 . A A . 40 LEU HG 1 1
5 6666 1 1 44 LEU N N 10.926 -5.416 7.341 1.00 . A A . 40 LEU N 1 1
5 6667 1 1 44 LEU O O 10.245 -5.102 9.980 1.00 . A A . 40 LEU O 1 1
5 6668 1 1 45 PRO C C 10.704 -3.079 12.343 1.00 . A A . 41 PRO C 1 1
5 6669 1 1 45 PRO CA C 11.896 -3.922 11.904 1.00 . A A . 41 PRO CA 1 1
5 6670 1 1 45 PRO CB C 13.199 -3.329 12.446 1.00 . A A . 41 PRO CB 1 1
5 6671 1 1 45 PRO CD C 13.301 -3.154 10.064 1.00 . A A . 41 PRO CD 1 1
5 6672 1 1 45 PRO CG C 13.715 -2.475 11.340 1.00 . A A . 41 PRO CG 1 1
5 6673 1 1 45 PRO HA H 11.777 -4.931 12.271 1.00 . A A . 41 PRO HA 1 1
5 6674 1 1 45 PRO HB2 H 12.991 -2.746 13.332 1.00 . A A . 41 PRO HB2 1 1
5 6675 1 1 45 PRO HB3 H 13.888 -4.125 12.685 1.00 . A A . 41 PRO HB3 1 1
5 6676 1 1 45 PRO HD2 H 13.077 -2.421 9.302 1.00 . A A . 41 PRO HD2 1 1
5 6677 1 1 45 PRO HD3 H 14.075 -3.827 9.726 1.00 . A A . 41 PRO HD3 1 1
5 6678 1 1 45 PRO HG2 H 13.276 -1.490 11.401 1.00 . A A . 41 PRO HG2 1 1
5 6679 1 1 45 PRO HG3 H 14.792 -2.411 11.398 1.00 . A A . 41 PRO HG3 1 1
5 6680 1 1 45 PRO N N 12.090 -3.897 10.451 1.00 . A A . 41 PRO N 1 1
5 6681 1 1 45 PRO O O 10.631 -1.887 12.045 1.00 . A A . 41 PRO O 1 1
5 6682 1 1 46 ILE C C 8.463 -3.117 15.053 1.00 . A A . 42 ILE C 1 1
5 6683 1 1 46 ILE CA C 8.584 -3.012 13.536 1.00 . A A . 42 ILE CA 1 1
5 6684 1 1 46 ILE CB C 7.304 -3.573 12.890 1.00 . A A . 42 ILE CB 1 1
5 6685 1 1 46 ILE CD1 C 7.793 -2.369 10.702 1.00 . A A . 42 ILE CD1 1 1
5 6686 1 1 46 ILE CG1 C 7.479 -3.687 11.374 1.00 . A A . 42 ILE CG1 1 1
5 6687 1 1 46 ILE CG2 C 6.111 -2.690 13.226 1.00 . A A . 42 ILE CG2 1 1
5 6688 1 1 46 ILE H H 9.887 -4.656 13.260 1.00 . A A . 42 ILE H 1 1
5 6689 1 1 46 ILE HA H 8.674 -1.970 13.265 1.00 . A A . 42 ILE HA 1 1
5 6690 1 1 46 ILE HB H 7.121 -4.555 13.299 1.00 . A A . 42 ILE HB 1 1
5 6691 1 1 46 ILE HD11 H 8.758 -2.432 10.219 1.00 . A A . 42 ILE HD11 1 1
5 6692 1 1 46 ILE HD12 H 7.036 -2.152 9.962 1.00 . A A . 42 ILE HD12 1 1
5 6693 1 1 46 ILE HD13 H 7.812 -1.582 11.441 1.00 . A A . 42 ILE HD13 1 1
5 6694 1 1 46 ILE HG12 H 8.288 -4.368 11.162 1.00 . A A . 42 ILE HG12 1 1
5 6695 1 1 46 ILE HG13 H 6.566 -4.072 10.942 1.00 . A A . 42 ILE HG13 1 1
5 6696 1 1 46 ILE HG21 H 5.739 -2.229 12.323 1.00 . A A . 42 ILE HG21 1 1
5 6697 1 1 46 ILE HG22 H 5.332 -3.292 13.669 1.00 . A A . 42 ILE HG22 1 1
5 6698 1 1 46 ILE HG23 H 6.414 -1.924 13.923 1.00 . A A . 42 ILE HG23 1 1
5 6699 1 1 46 ILE N N 9.772 -3.706 13.054 1.00 . A A . 42 ILE N 1 1
5 6700 1 1 46 ILE O O 8.159 -4.183 15.589 1.00 . A A . 42 ILE O 1 1
5 6701 1 1 47 PHE C C 7.185 -1.724 17.652 1.00 . A A . 43 PHE C 1 1
5 6702 1 1 47 PHE CA C 8.619 -1.971 17.194 1.00 . A A . 43 PHE CA 1 1
5 6703 1 1 47 PHE CB C 9.539 -0.883 17.754 1.00 . A A . 43 PHE CB 1 1
5 6704 1 1 47 PHE CD1 C 10.077 -2.095 19.884 1.00 . A A . 43 PHE CD1 1 1
5 6705 1 1 47 PHE CD2 C 9.420 0.193 20.017 1.00 . A A . 43 PHE CD2 1 1
5 6706 1 1 47 PHE CE1 C 10.210 -2.141 21.259 1.00 . A A . 43 PHE CE1 1 1
5 6707 1 1 47 PHE CE2 C 9.551 0.153 21.392 1.00 . A A . 43 PHE CE2 1 1
5 6708 1 1 47 PHE CG C 9.682 -0.929 19.248 1.00 . A A . 43 PHE CG 1 1
5 6709 1 1 47 PHE CZ C 9.945 -1.015 22.014 1.00 . A A . 43 PHE CZ 1 1
5 6710 1 1 47 PHE H H 8.941 -1.186 15.254 1.00 . A A . 43 PHE H 1 1
5 6711 1 1 47 PHE HA H 8.943 -2.931 17.566 1.00 . A A . 43 PHE HA 1 1
5 6712 1 1 47 PHE HB2 H 10.523 -0.997 17.323 1.00 . A A . 43 PHE HB2 1 1
5 6713 1 1 47 PHE HB3 H 9.143 0.085 17.486 1.00 . A A . 43 PHE HB3 1 1
5 6714 1 1 47 PHE HD1 H 10.284 -2.977 19.294 1.00 . A A . 43 PHE HD1 1 1
5 6715 1 1 47 PHE HD2 H 9.111 1.107 19.532 1.00 . A A . 43 PHE HD2 1 1
5 6716 1 1 47 PHE HE1 H 10.518 -3.056 21.742 1.00 . A A . 43 PHE HE1 1 1
5 6717 1 1 47 PHE HE2 H 9.344 1.035 21.981 1.00 . A A . 43 PHE HE2 1 1
5 6718 1 1 47 PHE HZ H 10.049 -1.049 23.088 1.00 . A A . 43 PHE HZ 1 1
5 6719 1 1 47 PHE N N 8.702 -2.004 15.739 1.00 . A A . 43 PHE N 1 1
5 6720 1 1 47 PHE O O 6.662 -0.617 17.524 1.00 . A A . 43 PHE O 1 1
5 6721 1 1 48 PHE C C 5.110 -1.866 19.960 1.00 . A A . 44 PHE C 1 1
5 6722 1 1 48 PHE CA C 5.178 -2.663 18.660 1.00 . A A . 44 PHE CA 1 1
5 6723 1 1 48 PHE CB C 4.585 -4.058 18.872 1.00 . A A . 44 PHE CB 1 1
5 6724 1 1 48 PHE CD1 C 3.084 -3.960 16.864 1.00 . A A . 44 PHE CD1 1 1
5 6725 1 1 48 PHE CD2 C 4.389 -5.925 17.208 1.00 . A A . 44 PHE CD2 1 1
5 6726 1 1 48 PHE CE1 C 2.551 -4.512 15.714 1.00 . A A . 44 PHE CE1 1 1
5 6727 1 1 48 PHE CE2 C 3.860 -6.482 16.059 1.00 . A A . 44 PHE CE2 1 1
5 6728 1 1 48 PHE CG C 4.008 -4.660 17.623 1.00 . A A . 44 PHE CG 1 1
5 6729 1 1 48 PHE CZ C 2.940 -5.774 15.311 1.00 . A A . 44 PHE CZ 1 1
5 6730 1 1 48 PHE H H 7.023 -3.622 18.260 1.00 . A A . 44 PHE H 1 1
5 6731 1 1 48 PHE HA H 4.605 -2.148 17.905 1.00 . A A . 44 PHE HA 1 1
5 6732 1 1 48 PHE HB2 H 5.358 -4.719 19.232 1.00 . A A . 44 PHE HB2 1 1
5 6733 1 1 48 PHE HB3 H 3.797 -3.998 19.608 1.00 . A A . 44 PHE HB3 1 1
5 6734 1 1 48 PHE HD1 H 2.779 -2.972 17.177 1.00 . A A . 44 PHE HD1 1 1
5 6735 1 1 48 PHE HD2 H 5.110 -6.480 17.793 1.00 . A A . 44 PHE HD2 1 1
5 6736 1 1 48 PHE HE1 H 1.832 -3.956 15.131 1.00 . A A . 44 PHE HE1 1 1
5 6737 1 1 48 PHE HE2 H 4.167 -7.469 15.746 1.00 . A A . 44 PHE HE2 1 1
5 6738 1 1 48 PHE HZ H 2.525 -6.208 14.413 1.00 . A A . 44 PHE HZ 1 1
5 6739 1 1 48 PHE N N 6.553 -2.765 18.185 1.00 . A A . 44 PHE N 1 1
5 6740 1 1 48 PHE O O 5.598 -2.310 20.999 1.00 . A A . 44 PHE O 1 1
5 6741 1 1 49 PHE C C 3.274 -0.338 21.993 1.00 . A A . 45 PHE C 1 1
5 6742 1 1 49 PHE CA C 4.370 0.174 21.062 1.00 . A A . 45 PHE CA 1 1
5 6743 1 1 49 PHE CB C 4.061 1.610 20.632 1.00 . A A . 45 PHE CB 1 1
5 6744 1 1 49 PHE CD1 C 6.233 2.514 21.503 1.00 . A A . 45 PHE CD1 1 1
5 6745 1 1 49 PHE CD2 C 5.483 3.237 19.358 1.00 . A A . 45 PHE CD2 1 1
5 6746 1 1 49 PHE CE1 C 7.360 3.305 21.380 1.00 . A A . 45 PHE CE1 1 1
5 6747 1 1 49 PHE CE2 C 6.608 4.030 19.230 1.00 . A A . 45 PHE CE2 1 1
5 6748 1 1 49 PHE CG C 5.284 2.471 20.495 1.00 . A A . 45 PHE CG 1 1
5 6749 1 1 49 PHE CZ C 7.547 4.064 20.242 1.00 . A A . 45 PHE CZ 1 1
5 6750 1 1 49 PHE H H 4.132 -0.388 19.034 1.00 . A A . 45 PHE H 1 1
5 6751 1 1 49 PHE HA H 5.310 0.160 21.590 1.00 . A A . 45 PHE HA 1 1
5 6752 1 1 49 PHE HB2 H 3.559 1.592 19.677 1.00 . A A . 45 PHE HB2 1 1
5 6753 1 1 49 PHE HB3 H 3.413 2.065 21.366 1.00 . A A . 45 PHE HB3 1 1
5 6754 1 1 49 PHE HD1 H 6.087 1.920 22.395 1.00 . A A . 45 PHE HD1 1 1
5 6755 1 1 49 PHE HD2 H 4.750 3.212 18.566 1.00 . A A . 45 PHE HD2 1 1
5 6756 1 1 49 PHE HE1 H 8.092 3.330 22.174 1.00 . A A . 45 PHE HE1 1 1
5 6757 1 1 49 PHE HE2 H 6.752 4.623 18.339 1.00 . A A . 45 PHE HE2 1 1
5 6758 1 1 49 PHE HZ H 8.427 4.683 20.144 1.00 . A A . 45 PHE HZ 1 1
5 6759 1 1 49 PHE N N 4.501 -0.687 19.892 1.00 . A A . 45 PHE N 1 1
5 6760 1 1 49 PHE O O 2.268 -0.884 21.543 1.00 . A A . 45 PHE O 1 1
5 6761 1 1 50 GLY C C 2.782 -2.008 24.767 1.00 . A A . 46 GLY C 1 1
5 6762 1 1 50 GLY CA C 2.501 -0.604 24.268 1.00 . A A . 46 GLY CA 1 1
5 6763 1 1 50 GLY H H 4.300 0.287 23.594 1.00 . A A . 46 GLY H 1 1
5 6764 1 1 50 GLY HA2 H 2.510 0.074 25.109 1.00 . A A . 46 GLY HA2 1 1
5 6765 1 1 50 GLY HA3 H 1.522 -0.585 23.813 1.00 . A A . 46 GLY HA3 1 1
5 6766 1 1 50 GLY N N 3.479 -0.156 23.294 1.00 . A A . 46 GLY N 1 1
5 6767 1 1 50 GLY O O 2.567 -2.314 25.940 1.00 . A A . 46 GLY O 1 1
5 6768 1 1 51 THR C C 5.071 -4.505 24.181 1.00 . A A . 47 THR C 1 1
5 6769 1 1 51 THR CA C 3.569 -4.247 24.227 1.00 . A A . 47 THR CA 1 1
5 6770 1 1 51 THR CB C 2.861 -5.240 23.286 1.00 . A A . 47 THR CB 1 1
5 6771 1 1 51 THR CG2 C 1.359 -4.997 23.275 1.00 . A A . 47 THR CG2 1 1
5 6772 1 1 51 THR H H 3.412 -2.564 22.953 1.00 . A A . 47 THR H 1 1
5 6773 1 1 51 THR HA H 3.214 -4.420 25.232 1.00 . A A . 47 THR HA 1 1
5 6774 1 1 51 THR HB H 3.046 -6.243 23.641 1.00 . A A . 47 THR HB 1 1
5 6775 1 1 51 THR HG1 H 3.019 -5.808 21.404 1.00 . A A . 47 THR HG1 1 1
5 6776 1 1 51 THR HG21 H 0.842 -5.944 23.234 1.00 . A A . 47 THR HG21 1 1
5 6777 1 1 51 THR HG22 H 1.096 -4.406 22.411 1.00 . A A . 47 THR HG22 1 1
5 6778 1 1 51 THR HG23 H 1.073 -4.469 24.173 1.00 . A A . 47 THR HG23 1 1
5 6779 1 1 51 THR N N 3.262 -2.867 23.873 1.00 . A A . 47 THR N 1 1
5 6780 1 1 51 THR O O 5.532 -5.604 24.491 1.00 . A A . 47 THR O 1 1
5 6781 1 1 51 THR OG1 O 3.379 -5.111 21.957 1.00 . A A . 47 THR OG1 1 1
5 6782 1 1 52 HIS C C 7.682 -4.838 22.909 1.00 . A A . 48 HIS C 1 1
5 6783 1 1 52 HIS CA C 7.282 -3.602 23.709 1.00 . A A . 48 HIS CA 1 1
5 6784 1 1 52 HIS CB C 7.892 -3.667 25.109 1.00 . A A . 48 HIS CB 1 1
5 6785 1 1 52 HIS CD2 C 8.034 -2.018 27.106 1.00 . A A . 48 HIS CD2 1 1
5 6786 1 1 52 HIS CE1 C 8.049 -0.141 25.972 1.00 . A A . 48 HIS CE1 1 1
5 6787 1 1 52 HIS CG C 7.967 -2.336 25.792 1.00 . A A . 48 HIS CG 1 1
5 6788 1 1 52 HIS H H 5.405 -2.634 23.559 1.00 . A A . 48 HIS H 1 1
5 6789 1 1 52 HIS HA H 7.656 -2.724 23.203 1.00 . A A . 48 HIS HA 1 1
5 6790 1 1 52 HIS HB2 H 7.294 -4.322 25.725 1.00 . A A . 48 HIS HB2 1 1
5 6791 1 1 52 HIS HB3 H 8.895 -4.062 25.040 1.00 . A A . 48 HIS HB3 1 1
5 6792 1 1 52 HIS HD1 H 7.940 -1.035 24.135 1.00 . A A . 48 HIS HD1 1 1
5 6793 1 1 52 HIS HD2 H 8.045 -2.712 27.935 1.00 . A A . 48 HIS HD2 1 1
5 6794 1 1 52 HIS HE1 H 8.074 0.909 25.725 1.00 . A A . 48 HIS HE1 1 1
5 6795 1 1 52 HIS N N 5.830 -3.485 23.793 1.00 . A A . 48 HIS N 1 1
5 6796 1 1 52 HIS ND1 N 7.977 -1.138 25.109 1.00 . A A . 48 HIS ND1 1 1
5 6797 1 1 52 HIS NE2 N 8.084 -0.648 27.192 1.00 . A A . 48 HIS NE2 1 1
5 6798 1 1 52 HIS O O 8.683 -5.486 23.211 1.00 . A A . 48 HIS O 1 1
5 6799 1 1 53 GLU C C 7.840 -5.897 19.744 1.00 . A A . 49 GLU C 1 1
5 6800 1 1 53 GLU CA C 7.164 -6.317 21.047 1.00 . A A . 49 GLU CA 1 1
5 6801 1 1 53 GLU CB C 5.867 -7.069 20.742 1.00 . A A . 49 GLU CB 1 1
5 6802 1 1 53 GLU CD C 6.213 -8.352 22.890 1.00 . A A . 49 GLU CD 1 1
5 6803 1 1 53 GLU CG C 5.213 -7.677 21.971 1.00 . A A . 49 GLU CG 1 1
5 6804 1 1 53 GLU H H 6.108 -4.601 21.697 1.00 . A A . 49 GLU H 1 1
5 6805 1 1 53 GLU HA H 7.830 -6.971 21.589 1.00 . A A . 49 GLU HA 1 1
5 6806 1 1 53 GLU HB2 H 5.166 -6.385 20.288 1.00 . A A . 49 GLU HB2 1 1
5 6807 1 1 53 GLU HB3 H 6.083 -7.865 20.044 1.00 . A A . 49 GLU HB3 1 1
5 6808 1 1 53 GLU HG2 H 4.713 -6.895 22.522 1.00 . A A . 49 GLU HG2 1 1
5 6809 1 1 53 GLU HG3 H 4.488 -8.411 21.652 1.00 . A A . 49 GLU HG3 1 1
5 6810 1 1 53 GLU N N 6.892 -5.157 21.888 1.00 . A A . 49 GLU N 1 1
5 6811 1 1 53 GLU O O 8.011 -4.708 19.475 1.00 . A A . 49 GLU O 1 1
5 6812 1 1 53 GLU OE1 O 7.106 -9.059 22.378 1.00 . A A . 49 GLU OE1 1 1
5 6813 1 1 53 GLU OE2 O 6.102 -8.174 24.121 1.00 . A A . 49 GLU OE2 1 1
5 6814 1 1 54 THR C C 8.546 -7.694 16.639 1.00 . A A . 50 THR C 1 1
5 6815 1 1 54 THR CA C 8.881 -6.618 17.666 1.00 . A A . 50 THR CA 1 1
5 6816 1 1 54 THR CB C 10.410 -6.539 17.830 1.00 . A A . 50 THR CB 1 1
5 6817 1 1 54 THR CG2 C 10.924 -7.695 18.675 1.00 . A A . 50 THR CG2 1 1
5 6818 1 1 54 THR H H 8.058 -7.811 19.209 1.00 . A A . 50 THR H 1 1
5 6819 1 1 54 THR HA H 8.529 -5.664 17.301 1.00 . A A . 50 THR HA 1 1
5 6820 1 1 54 THR HB H 10.657 -5.611 18.327 1.00 . A A . 50 THR HB 1 1
5 6821 1 1 54 THR HG1 H 11.156 -5.664 16.228 1.00 . A A . 50 THR HG1 1 1
5 6822 1 1 54 THR HG21 H 11.828 -8.088 18.235 1.00 . A A . 50 THR HG21 1 1
5 6823 1 1 54 THR HG22 H 10.176 -8.472 18.716 1.00 . A A . 50 THR HG22 1 1
5 6824 1 1 54 THR HG23 H 11.134 -7.344 19.675 1.00 . A A . 50 THR HG23 1 1
5 6825 1 1 54 THR N N 8.223 -6.883 18.939 1.00 . A A . 50 THR N 1 1
5 6826 1 1 54 THR O O 8.743 -8.883 16.886 1.00 . A A . 50 THR O 1 1
5 6827 1 1 54 THR OG1 O 11.043 -6.563 16.545 1.00 . A A . 50 THR OG1 1 1
5 6828 1 1 55 ALA C C 8.214 -7.719 13.075 1.00 . A A . 51 ALA C 1 1
5 6829 1 1 55 ALA CA C 7.680 -8.196 14.421 1.00 . A A . 51 ALA CA 1 1
5 6830 1 1 55 ALA CB C 6.170 -8.370 14.360 1.00 . A A . 51 ALA CB 1 1
5 6831 1 1 55 ALA H H 7.906 -6.307 15.349 1.00 . A A . 51 ALA H 1 1
5 6832 1 1 55 ALA HA H 8.120 -9.156 14.652 1.00 . A A . 51 ALA HA 1 1
5 6833 1 1 55 ALA HB1 H 5.720 -7.469 13.971 1.00 . A A . 51 ALA HB1 1 1
5 6834 1 1 55 ALA HB2 H 5.929 -9.201 13.714 1.00 . A A . 51 ALA HB2 1 1
5 6835 1 1 55 ALA HB3 H 5.790 -8.563 15.353 1.00 . A A . 51 ALA HB3 1 1
5 6836 1 1 55 ALA N N 8.039 -7.268 15.487 1.00 . A A . 51 ALA N 1 1
5 6837 1 1 55 ALA O O 8.191 -6.525 12.774 1.00 . A A . 51 ALA O 1 1
5 6838 1 1 56 PHE C C 8.171 -8.491 9.872 1.00 . A A . 52 PHE C 1 1
5 6839 1 1 56 PHE CA C 9.237 -8.334 10.953 1.00 . A A . 52 PHE CA 1 1
5 6840 1 1 56 PHE CB C 10.436 -9.229 10.637 1.00 . A A . 52 PHE CB 1 1
5 6841 1 1 56 PHE CD1 C 12.213 -7.527 11.128 1.00 . A A . 52 PHE CD1 1 1
5 6842 1 1 56 PHE CD2 C 12.381 -9.669 12.161 1.00 . A A . 52 PHE CD2 1 1
5 6843 1 1 56 PHE CE1 C 13.378 -7.129 11.756 1.00 . A A . 52 PHE CE1 1 1
5 6844 1 1 56 PHE CE2 C 13.546 -9.277 12.793 1.00 . A A . 52 PHE CE2 1 1
5 6845 1 1 56 PHE CG C 11.702 -8.800 11.322 1.00 . A A . 52 PHE CG 1 1
5 6846 1 1 56 PHE CZ C 14.045 -8.005 12.591 1.00 . A A . 52 PHE CZ 1 1
5 6847 1 1 56 PHE H H 8.686 -9.593 12.564 1.00 . A A . 52 PHE H 1 1
5 6848 1 1 56 PHE HA H 9.562 -7.305 10.975 1.00 . A A . 52 PHE HA 1 1
5 6849 1 1 56 PHE HB2 H 10.216 -10.238 10.951 1.00 . A A . 52 PHE HB2 1 1
5 6850 1 1 56 PHE HB3 H 10.613 -9.218 9.572 1.00 . A A . 52 PHE HB3 1 1
5 6851 1 1 56 PHE HD1 H 11.693 -6.840 10.476 1.00 . A A . 52 PHE HD1 1 1
5 6852 1 1 56 PHE HD2 H 11.991 -10.665 12.320 1.00 . A A . 52 PHE HD2 1 1
5 6853 1 1 56 PHE HE1 H 13.766 -6.134 11.597 1.00 . A A . 52 PHE HE1 1 1
5 6854 1 1 56 PHE HE2 H 14.065 -9.965 13.444 1.00 . A A . 52 PHE HE2 1 1
5 6855 1 1 56 PHE HZ H 14.955 -7.697 13.082 1.00 . A A . 52 PHE HZ 1 1
5 6856 1 1 56 PHE N N 8.695 -8.659 12.268 1.00 . A A . 52 PHE N 1 1
5 6857 1 1 56 PHE O O 7.665 -9.589 9.638 1.00 . A A . 52 PHE O 1 1
5 6858 1 1 57 LEU C C 7.206 -6.435 7.038 1.00 . A A . 53 LEU C 1 1
5 6859 1 1 57 LEU CA C 6.830 -7.398 8.160 1.00 . A A . 53 LEU CA 1 1
5 6860 1 1 57 LEU CB C 5.460 -7.026 8.728 1.00 . A A . 53 LEU CB 1 1
5 6861 1 1 57 LEU CD1 C 3.904 -6.944 10.692 1.00 . A A . 53 LEU CD1 1 1
5 6862 1 1 57 LEU CD2 C 4.812 -9.140 9.911 1.00 . A A . 53 LEU CD2 1 1
5 6863 1 1 57 LEU CG C 5.099 -7.654 10.075 1.00 . A A . 53 LEU CG 1 1
5 6864 1 1 57 LEU H H 8.274 -6.540 9.447 1.00 . A A . 53 LEU H 1 1
5 6865 1 1 57 LEU HA H 6.785 -8.399 7.758 1.00 . A A . 53 LEU HA 1 1
5 6866 1 1 57 LEU HB2 H 5.430 -5.954 8.845 1.00 . A A . 53 LEU HB2 1 1
5 6867 1 1 57 LEU HB3 H 4.711 -7.329 8.010 1.00 . A A . 53 LEU HB3 1 1
5 6868 1 1 57 LEU HD11 H 4.196 -6.497 11.630 1.00 . A A . 53 LEU HD11 1 1
5 6869 1 1 57 LEU HD12 H 3.111 -7.657 10.864 1.00 . A A . 53 LEU HD12 1 1
5 6870 1 1 57 LEU HD13 H 3.555 -6.175 10.018 1.00 . A A . 53 LEU HD13 1 1
5 6871 1 1 57 LEU HD21 H 5.271 -9.686 10.721 1.00 . A A . 53 LEU HD21 1 1
5 6872 1 1 57 LEU HD22 H 5.218 -9.482 8.970 1.00 . A A . 53 LEU HD22 1 1
5 6873 1 1 57 LEU HD23 H 3.745 -9.304 9.924 1.00 . A A . 53 LEU HD23 1 1
5 6874 1 1 57 LEU HG H 5.936 -7.547 10.751 1.00 . A A . 53 LEU HG 1 1
5 6875 1 1 57 LEU N N 7.836 -7.385 9.216 1.00 . A A . 53 LEU N 1 1
5 6876 1 1 57 LEU O O 7.716 -5.344 7.288 1.00 . A A . 53 LEU O 1 1
5 6877 1 1 58 GLY C C 6.417 -4.754 4.609 1.00 . A A . 54 GLY C 1 1
5 6878 1 1 58 GLY CA C 7.265 -6.009 4.659 1.00 . A A . 54 GLY CA 1 1
5 6879 1 1 58 GLY H H 6.542 -7.728 5.661 1.00 . A A . 54 GLY H 1 1
5 6880 1 1 58 GLY HA2 H 8.306 -5.725 4.711 1.00 . A A . 54 GLY HA2 1 1
5 6881 1 1 58 GLY HA3 H 7.102 -6.576 3.754 1.00 . A A . 54 GLY HA3 1 1
5 6882 1 1 58 GLY N N 6.949 -6.847 5.800 1.00 . A A . 54 GLY N 1 1
5 6883 1 1 58 GLY O O 5.571 -4.515 5.471 1.00 . A A . 54 GLY O 1 1
5 6884 1 1 59 PRO C C 4.443 -2.910 3.014 1.00 . A A . 55 PRO C 1 1
5 6885 1 1 59 PRO CA C 5.900 -2.672 3.395 1.00 . A A . 55 PRO CA 1 1
5 6886 1 1 59 PRO CB C 6.647 -1.983 2.250 1.00 . A A . 55 PRO CB 1 1
5 6887 1 1 59 PRO CD C 7.633 -4.145 2.513 1.00 . A A . 55 PRO CD 1 1
5 6888 1 1 59 PRO CG C 7.289 -3.094 1.494 1.00 . A A . 55 PRO CG 1 1
5 6889 1 1 59 PRO HA H 5.943 -2.053 4.279 1.00 . A A . 55 PRO HA 1 1
5 6890 1 1 59 PRO HB2 H 5.944 -1.439 1.635 1.00 . A A . 55 PRO HB2 1 1
5 6891 1 1 59 PRO HB3 H 7.382 -1.303 2.653 1.00 . A A . 55 PRO HB3 1 1
5 6892 1 1 59 PRO HD2 H 7.529 -5.132 2.088 1.00 . A A . 55 PRO HD2 1 1
5 6893 1 1 59 PRO HD3 H 8.636 -3.996 2.885 1.00 . A A . 55 PRO HD3 1 1
5 6894 1 1 59 PRO HG2 H 6.597 -3.490 0.766 1.00 . A A . 55 PRO HG2 1 1
5 6895 1 1 59 PRO HG3 H 8.184 -2.737 1.007 1.00 . A A . 55 PRO HG3 1 1
5 6896 1 1 59 PRO N N 6.640 -3.924 3.579 1.00 . A A . 55 PRO N 1 1
5 6897 1 1 59 PRO O O 3.553 -2.167 3.428 1.00 . A A . 55 PRO O 1 1
5 6898 1 1 60 LYS C C 2.021 -4.806 2.954 1.00 . A A . 56 LYS C 1 1
5 6899 1 1 60 LYS CA C 2.857 -4.290 1.787 1.00 . A A . 56 LYS CA 1 1
5 6900 1 1 60 LYS CB C 2.906 -5.342 0.676 1.00 . A A . 56 LYS CB 1 1
5 6901 1 1 60 LYS CD C 3.636 -5.910 -1.659 1.00 . A A . 56 LYS CD 1 1
5 6902 1 1 60 LYS CE C 4.494 -7.154 -1.484 1.00 . A A . 56 LYS CE 1 1
5 6903 1 1 60 LYS CG C 3.798 -4.953 -0.490 1.00 . A A . 56 LYS CG 1 1
5 6904 1 1 60 LYS H H 4.958 -4.507 1.926 1.00 . A A . 56 LYS H 1 1
5 6905 1 1 60 LYS HA H 2.398 -3.392 1.401 1.00 . A A . 56 LYS HA 1 1
5 6906 1 1 60 LYS HB2 H 3.275 -6.268 1.091 1.00 . A A . 56 LYS HB2 1 1
5 6907 1 1 60 LYS HB3 H 1.905 -5.498 0.300 1.00 . A A . 56 LYS HB3 1 1
5 6908 1 1 60 LYS HD2 H 2.601 -6.208 -1.728 1.00 . A A . 56 LYS HD2 1 1
5 6909 1 1 60 LYS HD3 H 3.929 -5.406 -2.569 1.00 . A A . 56 LYS HD3 1 1
5 6910 1 1 60 LYS HE2 H 5.512 -6.849 -1.294 1.00 . A A . 56 LYS HE2 1 1
5 6911 1 1 60 LYS HE3 H 4.123 -7.715 -0.639 1.00 . A A . 56 LYS HE3 1 1
5 6912 1 1 60 LYS HG2 H 3.536 -3.957 -0.816 1.00 . A A . 56 LYS HG2 1 1
5 6913 1 1 60 LYS HG3 H 4.828 -4.968 -0.164 1.00 . A A . 56 LYS HG3 1 1
5 6914 1 1 60 LYS HZ1 H 3.686 -8.706 -2.625 1.00 . A A . 56 LYS HZ1 1 1
5 6915 1 1 60 LYS HZ2 H 5.363 -8.542 -2.780 1.00 . A A . 56 LYS HZ2 1 1
5 6916 1 1 60 LYS HZ3 H 4.331 -7.442 -3.546 1.00 . A A . 56 LYS HZ3 1 1
5 6917 1 1 60 LYS N N 4.206 -3.951 2.223 1.00 . A A . 56 LYS N 1 1
5 6918 1 1 60 LYS NZ N 4.466 -8.022 -2.694 1.00 . A A . 56 LYS NZ 1 1
5 6919 1 1 60 LYS O O 0.802 -4.942 2.844 1.00 . A A . 56 LYS O 1 1
5 6920 1 1 61 ASP C C 1.683 -4.451 6.220 1.00 . A A . 57 ASP C 1 1
5 6921 1 1 61 ASP CA C 2.001 -5.590 5.258 1.00 . A A . 57 ASP CA 1 1
5 6922 1 1 61 ASP CB C 2.859 -6.643 5.960 1.00 . A A . 57 ASP CB 1 1
5 6923 1 1 61 ASP CG C 2.537 -8.052 5.503 1.00 . A A . 57 ASP CG 1 1
5 6924 1 1 61 ASP H H 3.655 -4.962 4.095 1.00 . A A . 57 ASP H 1 1
5 6925 1 1 61 ASP HA H 1.075 -6.046 4.941 1.00 . A A . 57 ASP HA 1 1
5 6926 1 1 61 ASP HB2 H 3.901 -6.447 5.752 1.00 . A A . 57 ASP HB2 1 1
5 6927 1 1 61 ASP HB3 H 2.692 -6.583 7.025 1.00 . A A . 57 ASP HB3 1 1
5 6928 1 1 61 ASP N N 2.683 -5.091 4.069 1.00 . A A . 57 ASP N 1 1
5 6929 1 1 61 ASP O O 0.684 -4.493 6.939 1.00 . A A . 57 ASP O 1 1
5 6930 1 1 61 ASP OD1 O 1.357 -8.451 5.596 1.00 . A A . 57 ASP OD1 1 1
5 6931 1 1 61 ASP OD2 O 3.464 -8.756 5.051 1.00 . A A . 57 ASP OD2 1 1
5 6932 1 1 62 ILE C C 1.584 -1.173 6.392 1.00 . A A . 58 ILE C 1 1
5 6933 1 1 62 ILE CA C 2.348 -2.284 7.104 1.00 . A A . 58 ILE CA 1 1
5 6934 1 1 62 ILE CB C 3.695 -1.727 7.603 1.00 . A A . 58 ILE CB 1 1
5 6935 1 1 62 ILE CD1 C 5.891 -0.713 6.812 1.00 . A A . 58 ILE CD1 1 1
5 6936 1 1 62 ILE CG1 C 4.618 -1.429 6.419 1.00 . A A . 58 ILE CG1 1 1
5 6937 1 1 62 ILE CG2 C 4.352 -2.709 8.561 1.00 . A A . 58 ILE CG2 1 1
5 6938 1 1 62 ILE H H 3.316 -3.459 5.634 1.00 . A A . 58 ILE H 1 1
5 6939 1 1 62 ILE HA H 1.776 -2.608 7.961 1.00 . A A . 58 ILE HA 1 1
5 6940 1 1 62 ILE HB H 3.503 -0.811 8.140 1.00 . A A . 58 ILE HB 1 1
5 6941 1 1 62 ILE HD11 H 6.369 -1.247 7.622 1.00 . A A . 58 ILE HD11 1 1
5 6942 1 1 62 ILE HD12 H 6.560 -0.676 5.964 1.00 . A A . 58 ILE HD12 1 1
5 6943 1 1 62 ILE HD13 H 5.657 0.290 7.132 1.00 . A A . 58 ILE HD13 1 1
5 6944 1 1 62 ILE HG12 H 4.893 -2.357 5.943 1.00 . A A . 58 ILE HG12 1 1
5 6945 1 1 62 ILE HG13 H 4.092 -0.807 5.710 1.00 . A A . 58 ILE HG13 1 1
5 6946 1 1 62 ILE HG21 H 4.939 -2.166 9.286 1.00 . A A . 58 ILE HG21 1 1
5 6947 1 1 62 ILE HG22 H 3.590 -3.279 9.070 1.00 . A A . 58 ILE HG22 1 1
5 6948 1 1 62 ILE HG23 H 4.993 -3.378 8.007 1.00 . A A . 58 ILE HG23 1 1
5 6949 1 1 62 ILE N N 2.539 -3.434 6.230 1.00 . A A . 58 ILE N 1 1
5 6950 1 1 62 ILE O O 1.848 -0.870 5.229 1.00 . A A . 58 ILE O 1 1
5 6951 1 1 63 PHE C C 0.021 1.801 7.328 1.00 . A A . 59 PHE C 1 1
5 6952 1 1 63 PHE CA C -0.168 0.511 6.536 1.00 . A A . 59 PHE CA 1 1
5 6953 1 1 63 PHE CB C -1.647 0.120 6.522 1.00 . A A . 59 PHE CB 1 1
5 6954 1 1 63 PHE CD1 C -1.670 -1.720 4.816 1.00 . A A . 59 PHE CD1 1 1
5 6955 1 1 63 PHE CD2 C -2.957 0.241 4.385 1.00 . A A . 59 PHE CD2 1 1
5 6956 1 1 63 PHE CE1 C -2.086 -2.261 3.614 1.00 . A A . 59 PHE CE1 1 1
5 6957 1 1 63 PHE CE2 C -3.376 -0.296 3.183 1.00 . A A . 59 PHE CE2 1 1
5 6958 1 1 63 PHE CG C -2.101 -0.465 5.215 1.00 . A A . 59 PHE CG 1 1
5 6959 1 1 63 PHE CZ C -2.939 -1.548 2.796 1.00 . A A . 59 PHE CZ 1 1
5 6960 1 1 63 PHE H H 0.471 -0.854 8.023 1.00 . A A . 59 PHE H 1 1
5 6961 1 1 63 PHE HA H 0.162 0.674 5.522 1.00 . A A . 59 PHE HA 1 1
5 6962 1 1 63 PHE HB2 H -1.826 -0.614 7.293 1.00 . A A . 59 PHE HB2 1 1
5 6963 1 1 63 PHE HB3 H -2.245 0.997 6.720 1.00 . A A . 59 PHE HB3 1 1
5 6964 1 1 63 PHE HD1 H -1.002 -2.279 5.456 1.00 . A A . 59 PHE HD1 1 1
5 6965 1 1 63 PHE HD2 H -3.299 1.220 4.686 1.00 . A A . 59 PHE HD2 1 1
5 6966 1 1 63 PHE HE1 H -1.742 -3.240 3.315 1.00 . A A . 59 PHE HE1 1 1
5 6967 1 1 63 PHE HE2 H -4.044 0.264 2.544 1.00 . A A . 59 PHE HE2 1 1
5 6968 1 1 63 PHE HZ H -3.266 -1.969 1.857 1.00 . A A . 59 PHE HZ 1 1
5 6969 1 1 63 PHE N N 0.635 -0.568 7.099 1.00 . A A . 59 PHE N 1 1
5 6970 1 1 63 PHE O O 0.486 1.797 8.469 1.00 . A A . 59 PHE O 1 1
5 6971 1 1 64 PRO C C -1.215 4.442 8.484 1.00 . A A . 60 PRO C 1 1
5 6972 1 1 64 PRO CA C -0.226 4.253 7.338 1.00 . A A . 60 PRO CA 1 1
5 6973 1 1 64 PRO CB C -0.541 5.220 6.195 1.00 . A A . 60 PRO CB 1 1
5 6974 1 1 64 PRO CD C -0.907 3.014 5.351 1.00 . A A . 60 PRO CD 1 1
5 6975 1 1 64 PRO CG C -1.391 4.434 5.257 1.00 . A A . 60 PRO CG 1 1
5 6976 1 1 64 PRO HA H 0.777 4.432 7.697 1.00 . A A . 60 PRO HA 1 1
5 6977 1 1 64 PRO HB2 H -1.070 6.080 6.582 1.00 . A A . 60 PRO HB2 1 1
5 6978 1 1 64 PRO HB3 H 0.377 5.538 5.724 1.00 . A A . 60 PRO HB3 1 1
5 6979 1 1 64 PRO HD2 H -1.730 2.325 5.233 1.00 . A A . 60 PRO HD2 1 1
5 6980 1 1 64 PRO HD3 H -0.145 2.825 4.609 1.00 . A A . 60 PRO HD3 1 1
5 6981 1 1 64 PRO HG2 H -2.426 4.498 5.558 1.00 . A A . 60 PRO HG2 1 1
5 6982 1 1 64 PRO HG3 H -1.267 4.806 4.251 1.00 . A A . 60 PRO HG3 1 1
5 6983 1 1 64 PRO N N -0.346 2.934 6.710 1.00 . A A . 60 PRO N 1 1
5 6984 1 1 64 PRO O O -2.405 4.162 8.341 1.00 . A A . 60 PRO O 1 1
5 6985 1 1 65 TYR C C -2.596 6.221 10.513 1.00 . A A . 61 TYR C 1 1
5 6986 1 1 65 TYR CA C -1.554 5.142 10.789 1.00 . A A . 61 TYR CA 1 1
5 6987 1 1 65 TYR CB C -0.695 5.542 11.990 1.00 . A A . 61 TYR CB 1 1
5 6988 1 1 65 TYR CD1 C 0.124 7.850 11.374 1.00 . A A . 61 TYR CD1 1 1
5 6989 1 1 65 TYR CD2 C -1.311 7.632 13.266 1.00 . A A . 61 TYR CD2 1 1
5 6990 1 1 65 TYR CE1 C 0.190 9.215 11.576 1.00 . A A . 61 TYR CE1 1 1
5 6991 1 1 65 TYR CE2 C -1.251 8.997 13.474 1.00 . A A . 61 TYR CE2 1 1
5 6992 1 1 65 TYR CG C -0.626 7.036 12.214 1.00 . A A . 61 TYR CG 1 1
5 6993 1 1 65 TYR CZ C -0.499 9.784 12.627 1.00 . A A . 61 TYR CZ 1 1
5 6994 1 1 65 TYR H H 0.243 5.122 9.671 1.00 . A A . 61 TYR H 1 1
5 6995 1 1 65 TYR HA H -2.062 4.216 11.015 1.00 . A A . 61 TYR HA 1 1
5 6996 1 1 65 TYR HB2 H -1.103 5.092 12.882 1.00 . A A . 61 TYR HB2 1 1
5 6997 1 1 65 TYR HB3 H 0.312 5.182 11.839 1.00 . A A . 61 TYR HB3 1 1
5 6998 1 1 65 TYR HD1 H 0.662 7.402 10.552 1.00 . A A . 61 TYR HD1 1 1
5 6999 1 1 65 TYR HD2 H -1.899 7.013 13.927 1.00 . A A . 61 TYR HD2 1 1
5 7000 1 1 65 TYR HE1 H 0.779 9.832 10.913 1.00 . A A . 61 TYR HE1 1 1
5 7001 1 1 65 TYR HE2 H -1.790 9.443 14.297 1.00 . A A . 61 TYR HE2 1 1
5 7002 1 1 65 TYR HH H 0.037 11.554 12.103 1.00 . A A . 61 TYR HH 1 1
5 7003 1 1 65 TYR N N -0.714 4.918 9.618 1.00 . A A . 61 TYR N 1 1
5 7004 1 1 65 TYR O O -3.565 6.370 11.258 1.00 . A A . 61 TYR O 1 1
5 7005 1 1 65 TYR OH O -0.436 11.143 12.831 1.00 . A A . 61 TYR OH 1 1
5 7006 1 1 66 SER C C -4.663 7.473 8.648 1.00 . A A . 62 SER C 1 1
5 7007 1 1 66 SER CA C -3.309 8.041 9.062 1.00 . A A . 62 SER CA 1 1
5 7008 1 1 66 SER CB C -2.721 8.872 7.920 1.00 . A A . 62 SER CB 1 1
5 7009 1 1 66 SER H H -1.599 6.806 8.882 1.00 . A A . 62 SER H 1 1
5 7010 1 1 66 SER HA H -3.447 8.677 9.924 1.00 . A A . 62 SER HA 1 1
5 7011 1 1 66 SER HB2 H -1.658 8.983 8.069 1.00 . A A . 62 SER HB2 1 1
5 7012 1 1 66 SER HB3 H -2.902 8.367 6.982 1.00 . A A . 62 SER HB3 1 1
5 7013 1 1 66 SER HG H -3.665 10.314 6.988 1.00 . A A . 62 SER HG 1 1
5 7014 1 1 66 SER N N -2.390 6.973 9.436 1.00 . A A . 62 SER N 1 1
5 7015 1 1 66 SER O O -5.663 8.189 8.610 1.00 . A A . 62 SER O 1 1
5 7016 1 1 66 SER OG O -3.312 10.158 7.868 1.00 . A A . 62 SER OG 1 1
5 7017 1 1 67 GLU C C -6.597 4.845 9.115 1.00 . A A . 63 GLU C 1 1
5 7018 1 1 67 GLU CA C -5.916 5.515 7.925 1.00 . A A . 63 GLU CA 1 1
5 7019 1 1 67 GLU CB C -5.622 4.477 6.840 1.00 . A A . 63 GLU CB 1 1
5 7020 1 1 67 GLU CD C -5.230 4.023 4.386 1.00 . A A . 63 GLU CD 1 1
5 7021 1 1 67 GLU CG C -5.451 5.077 5.454 1.00 . A A . 63 GLU CG 1 1
5 7022 1 1 67 GLU H H -3.855 5.662 8.386 1.00 . A A . 63 GLU H 1 1
5 7023 1 1 67 GLU HA H -6.579 6.266 7.522 1.00 . A A . 63 GLU HA 1 1
5 7024 1 1 67 GLU HB2 H -4.714 3.952 7.097 1.00 . A A . 63 GLU HB2 1 1
5 7025 1 1 67 GLU HB3 H -6.438 3.770 6.805 1.00 . A A . 63 GLU HB3 1 1
5 7026 1 1 67 GLU HG2 H -6.341 5.637 5.206 1.00 . A A . 63 GLU HG2 1 1
5 7027 1 1 67 GLU HG3 H -4.600 5.742 5.466 1.00 . A A . 63 GLU HG3 1 1
5 7028 1 1 67 GLU N N -4.685 6.180 8.337 1.00 . A A . 63 GLU N 1 1
5 7029 1 1 67 GLU O O -7.824 4.804 9.199 1.00 . A A . 63 GLU O 1 1
5 7030 1 1 67 GLU OE1 O -6.156 3.223 4.140 1.00 . A A . 63 GLU OE1 1 1
5 7031 1 1 67 GLU OE2 O -4.129 4.000 3.796 1.00 . A A . 63 GLU OE2 1 1
5 7032 1 1 68 ASN C C -6.679 4.663 12.298 1.00 . A A . 64 ASN C 1 1
5 7033 1 1 68 ASN CA C -6.315 3.650 11.216 1.00 . A A . 64 ASN CA 1 1
5 7034 1 1 68 ASN CB C -5.290 2.653 11.760 1.00 . A A . 64 ASN CB 1 1
5 7035 1 1 68 ASN CG C -4.937 1.578 10.750 1.00 . A A . 64 ASN CG 1 1
5 7036 1 1 68 ASN H H -4.821 4.384 9.909 1.00 . A A . 64 ASN H 1 1
5 7037 1 1 68 ASN HA H -7.207 3.114 10.927 1.00 . A A . 64 ASN HA 1 1
5 7038 1 1 68 ASN HB2 H -4.386 3.183 12.023 1.00 . A A . 64 ASN HB2 1 1
5 7039 1 1 68 ASN HB3 H -5.692 2.176 12.641 1.00 . A A . 64 ASN HB3 1 1
5 7040 1 1 68 ASN HD21 H -6.283 0.352 11.549 1.00 . A A . 64 ASN HD21 1 1
5 7041 1 1 68 ASN HD22 H -5.399 -0.277 10.204 1.00 . A A . 64 ASN HD22 1 1
5 7042 1 1 68 ASN N N -5.791 4.320 10.032 1.00 . A A . 64 ASN N 1 1
5 7043 1 1 68 ASN ND2 N -5.608 0.436 10.844 1.00 . A A . 64 ASN ND2 1 1
5 7044 1 1 68 ASN O O -7.764 4.606 12.877 1.00 . A A . 64 ASN O 1 1
5 7045 1 1 68 ASN OD1 O -4.072 1.773 9.896 1.00 . A A . 64 ASN OD1 1 1
5 7046 1 1 69 LYS C C -7.275 7.388 13.291 1.00 . A A . 65 LYS C 1 1
5 7047 1 1 69 LYS CA C -5.989 6.617 13.574 1.00 . A A . 65 LYS CA 1 1
5 7048 1 1 69 LYS CB C -4.803 7.583 13.620 1.00 . A A . 65 LYS CB 1 1
5 7049 1 1 69 LYS CD C -5.510 9.901 12.960 1.00 . A A . 65 LYS CD 1 1
5 7050 1 1 69 LYS CE C -4.513 10.905 13.519 1.00 . A A . 65 LYS CE 1 1
5 7051 1 1 69 LYS CG C -4.822 8.623 12.513 1.00 . A A . 65 LYS CG 1 1
5 7052 1 1 69 LYS H H -4.919 5.583 12.068 1.00 . A A . 65 LYS H 1 1
5 7053 1 1 69 LYS HA H -6.081 6.127 14.531 1.00 . A A . 65 LYS HA 1 1
5 7054 1 1 69 LYS HB2 H -4.810 8.098 14.569 1.00 . A A . 65 LYS HB2 1 1
5 7055 1 1 69 LYS HB3 H -3.888 7.015 13.535 1.00 . A A . 65 LYS HB3 1 1
5 7056 1 1 69 LYS HD2 H -6.014 10.345 12.114 1.00 . A A . 65 LYS HD2 1 1
5 7057 1 1 69 LYS HD3 H -6.234 9.661 13.727 1.00 . A A . 65 LYS HD3 1 1
5 7058 1 1 69 LYS HE2 H -5.055 11.679 14.041 1.00 . A A . 65 LYS HE2 1 1
5 7059 1 1 69 LYS HE3 H -3.859 10.395 14.211 1.00 . A A . 65 LYS HE3 1 1
5 7060 1 1 69 LYS HG2 H -3.806 8.854 12.231 1.00 . A A . 65 LYS HG2 1 1
5 7061 1 1 69 LYS HG3 H -5.351 8.219 11.661 1.00 . A A . 65 LYS HG3 1 1
5 7062 1 1 69 LYS HZ1 H -3.811 12.561 12.457 1.00 . A A . 65 LYS HZ1 1 1
5 7063 1 1 69 LYS HZ2 H -3.987 11.167 11.515 1.00 . A A . 65 LYS HZ2 1 1
5 7064 1 1 69 LYS HZ3 H -2.687 11.304 12.587 1.00 . A A . 65 LYS HZ3 1 1
5 7065 1 1 69 LYS N N -5.766 5.590 12.564 1.00 . A A . 65 LYS N 1 1
5 7066 1 1 69 LYS NZ N -3.692 11.528 12.444 1.00 . A A . 65 LYS NZ 1 1
5 7067 1 1 69 LYS O O -7.918 7.897 14.208 1.00 . A A . 65 LYS O 1 1
5 7068 1 1 70 GLU C C -10.078 7.274 11.739 1.00 . A A . 66 GLU C 1 1
5 7069 1 1 70 GLU CA C -8.853 8.175 11.614 1.00 . A A . 66 GLU CA 1 1
5 7070 1 1 70 GLU CB C -8.722 8.679 10.175 1.00 . A A . 66 GLU CB 1 1
5 7071 1 1 70 GLU CD C -8.890 8.068 7.730 1.00 . A A . 66 GLU CD 1 1
5 7072 1 1 70 GLU CG C -8.666 7.565 9.143 1.00 . A A . 66 GLU CG 1 1
5 7073 1 1 70 GLU H H -7.089 7.040 11.330 1.00 . A A . 66 GLU H 1 1
5 7074 1 1 70 GLU HA H -8.976 9.022 12.272 1.00 . A A . 66 GLU HA 1 1
5 7075 1 1 70 GLU HB2 H -9.568 9.310 9.949 1.00 . A A . 66 GLU HB2 1 1
5 7076 1 1 70 GLU HB3 H -7.817 9.263 10.093 1.00 . A A . 66 GLU HB3 1 1
5 7077 1 1 70 GLU HG2 H -7.695 7.095 9.192 1.00 . A A . 66 GLU HG2 1 1
5 7078 1 1 70 GLU HG3 H -9.429 6.837 9.376 1.00 . A A . 66 GLU HG3 1 1
5 7079 1 1 70 GLU N N -7.643 7.467 12.016 1.00 . A A . 66 GLU N 1 1
5 7080 1 1 70 GLU O O -11.212 7.750 11.784 1.00 . A A . 66 GLU O 1 1
5 7081 1 1 70 GLU OE1 O -8.982 9.299 7.545 1.00 . A A . 66 GLU OE1 1 1
5 7082 1 1 70 GLU OE2 O -8.972 7.229 6.809 1.00 . A A . 66 GLU OE2 1 1
5 7083 1 1 71 LYS C C -11.464 4.960 13.339 1.00 . A A . 67 LYS C 1 1
5 7084 1 1 71 LYS CA C -10.923 4.997 11.913 1.00 . A A . 67 LYS CA 1 1
5 7085 1 1 71 LYS CB C -10.435 3.605 11.505 1.00 . A A . 67 LYS CB 1 1
5 7086 1 1 71 LYS CD C -11.475 2.824 9.356 1.00 . A A . 67 LYS CD 1 1
5 7087 1 1 71 LYS CE C -11.425 1.304 9.401 1.00 . A A . 67 LYS CE 1 1
5 7088 1 1 71 LYS CG C -10.248 3.441 10.007 1.00 . A A . 67 LYS CG 1 1
5 7089 1 1 71 LYS H H -8.915 5.648 11.752 1.00 . A A . 67 LYS H 1 1
5 7090 1 1 71 LYS HA H -11.716 5.301 11.247 1.00 . A A . 67 LYS HA 1 1
5 7091 1 1 71 LYS HB2 H -9.488 3.413 11.988 1.00 . A A . 67 LYS HB2 1 1
5 7092 1 1 71 LYS HB3 H -11.155 2.872 11.839 1.00 . A A . 67 LYS HB3 1 1
5 7093 1 1 71 LYS HD2 H -12.357 3.159 9.881 1.00 . A A . 67 LYS HD2 1 1
5 7094 1 1 71 LYS HD3 H -11.525 3.144 8.325 1.00 . A A . 67 LYS HD3 1 1
5 7095 1 1 71 LYS HE2 H -10.782 1.002 10.214 1.00 . A A . 67 LYS HE2 1 1
5 7096 1 1 71 LYS HE3 H -12.423 0.929 9.574 1.00 . A A . 67 LYS HE3 1 1
5 7097 1 1 71 LYS HG2 H -10.071 4.411 9.567 1.00 . A A . 67 LYS HG2 1 1
5 7098 1 1 71 LYS HG3 H -9.396 2.801 9.827 1.00 . A A . 67 LYS HG3 1 1
5 7099 1 1 71 LYS HZ1 H -10.828 1.471 7.406 1.00 . A A . 67 LYS HZ1 1 1
5 7100 1 1 71 LYS HZ2 H -11.545 -0.014 7.786 1.00 . A A . 67 LYS HZ2 1 1
5 7101 1 1 71 LYS HZ3 H -9.963 0.314 8.286 1.00 . A A . 67 LYS HZ3 1 1
5 7102 1 1 71 LYS N N -9.841 5.967 11.793 1.00 . A A . 67 LYS N 1 1
5 7103 1 1 71 LYS NZ N -10.903 0.729 8.131 1.00 . A A . 67 LYS NZ 1 1
5 7104 1 1 71 LYS O O -12.645 5.219 13.571 1.00 . A A . 67 LYS O 1 1
5 7105 1 1 72 TYR C C -10.024 5.362 16.567 1.00 . A A . 68 TYR C 1 1
5 7106 1 1 72 TYR CA C -10.986 4.565 15.692 1.00 . A A . 68 TYR CA 1 1
5 7107 1 1 72 TYR CB C -11.028 3.108 16.157 1.00 . A A . 68 TYR CB 1 1
5 7108 1 1 72 TYR CD1 C -12.280 1.794 14.402 1.00 . A A . 68 TYR CD1 1 1
5 7109 1 1 72 TYR CD2 C -9.923 1.486 14.569 1.00 . A A . 68 TYR CD2 1 1
5 7110 1 1 72 TYR CE1 C -12.331 0.883 13.364 1.00 . A A . 68 TYR CE1 1 1
5 7111 1 1 72 TYR CE2 C -9.964 0.575 13.531 1.00 . A A . 68 TYR CE2 1 1
5 7112 1 1 72 TYR CG C -11.078 2.111 15.021 1.00 . A A . 68 TYR CG 1 1
5 7113 1 1 72 TYR CZ C -11.170 0.276 12.932 1.00 . A A . 68 TYR CZ 1 1
5 7114 1 1 72 TYR H H -9.666 4.440 14.041 1.00 . A A . 68 TYR H 1 1
5 7115 1 1 72 TYR HA H -11.974 4.990 15.782 1.00 . A A . 68 TYR HA 1 1
5 7116 1 1 72 TYR HB2 H -10.147 2.899 16.743 1.00 . A A . 68 TYR HB2 1 1
5 7117 1 1 72 TYR HB3 H -11.906 2.959 16.769 1.00 . A A . 68 TYR HB3 1 1
5 7118 1 1 72 TYR HD1 H -13.188 2.270 14.742 1.00 . A A . 68 TYR HD1 1 1
5 7119 1 1 72 TYR HD2 H -8.980 1.721 15.040 1.00 . A A . 68 TYR HD2 1 1
5 7120 1 1 72 TYR HE1 H -13.275 0.649 12.895 1.00 . A A . 68 TYR HE1 1 1
5 7121 1 1 72 TYR HE2 H -9.055 0.099 13.193 1.00 . A A . 68 TYR HE2 1 1
5 7122 1 1 72 TYR HH H -10.982 -1.503 12.229 1.00 . A A . 68 TYR HH 1 1
5 7123 1 1 72 TYR N N -10.594 4.637 14.289 1.00 . A A . 68 TYR N 1 1
5 7124 1 1 72 TYR O O -10.373 5.781 17.670 1.00 . A A . 68 TYR O 1 1
5 7125 1 1 72 TYR OH O -11.215 -0.632 11.899 1.00 . A A . 68 TYR OH 1 1
5 7126 1 1 73 GLY C C -7.205 5.503 17.938 1.00 . A A . 69 GLY C 1 1
5 7127 1 1 73 GLY CA C -7.816 6.316 16.814 1.00 . A A . 69 GLY CA 1 1
5 7128 1 1 73 GLY H H -8.588 5.211 15.181 1.00 . A A . 69 GLY H 1 1
5 7129 1 1 73 GLY HA2 H -7.031 6.625 16.140 1.00 . A A . 69 GLY HA2 1 1
5 7130 1 1 73 GLY HA3 H -8.283 7.195 17.234 1.00 . A A . 69 GLY HA3 1 1
5 7131 1 1 73 GLY N N -8.810 5.569 16.066 1.00 . A A . 69 GLY N 1 1
5 7132 1 1 73 GLY O O -6.158 5.863 18.478 1.00 . A A . 69 GLY O 1 1
5 7133 1 1 74 LYS C C -7.800 2.091 19.124 1.00 . A A . 70 LYS C 1 1
5 7134 1 1 74 LYS CA C -7.376 3.536 19.363 1.00 . A A . 70 LYS CA 1 1
5 7135 1 1 74 LYS CB C -7.905 4.017 20.716 1.00 . A A . 70 LYS CB 1 1
5 7136 1 1 74 LYS CD C -10.003 4.538 21.995 1.00 . A A . 70 LYS CD 1 1
5 7137 1 1 74 LYS CE C -9.830 5.827 22.783 1.00 . A A . 70 LYS CE 1 1
5 7138 1 1 74 LYS CG C -9.302 4.609 20.649 1.00 . A A . 70 LYS CG 1 1
5 7139 1 1 74 LYS H H -8.689 4.169 17.827 1.00 . A A . 70 LYS H 1 1
5 7140 1 1 74 LYS HA H -6.298 3.587 19.368 1.00 . A A . 70 LYS HA 1 1
5 7141 1 1 74 LYS HB2 H -7.923 3.181 21.399 1.00 . A A . 70 LYS HB2 1 1
5 7142 1 1 74 LYS HB3 H -7.235 4.772 21.103 1.00 . A A . 70 LYS HB3 1 1
5 7143 1 1 74 LYS HD2 H -11.057 4.367 21.833 1.00 . A A . 70 LYS HD2 1 1
5 7144 1 1 74 LYS HD3 H -9.588 3.719 22.564 1.00 . A A . 70 LYS HD3 1 1
5 7145 1 1 74 LYS HE2 H -10.086 6.660 22.146 1.00 . A A . 70 LYS HE2 1 1
5 7146 1 1 74 LYS HE3 H -10.495 5.806 23.633 1.00 . A A . 70 LYS HE3 1 1
5 7147 1 1 74 LYS HG2 H -9.231 5.643 20.346 1.00 . A A . 70 LYS HG2 1 1
5 7148 1 1 74 LYS HG3 H -9.881 4.058 19.921 1.00 . A A . 70 LYS HG3 1 1
5 7149 1 1 74 LYS HZ1 H -8.419 6.585 24.124 1.00 . A A . 70 LYS HZ1 1 1
5 7150 1 1 74 LYS HZ2 H -7.855 6.459 22.533 1.00 . A A . 70 LYS HZ2 1 1
5 7151 1 1 74 LYS HZ3 H -8.014 5.071 23.486 1.00 . A A . 70 LYS HZ3 1 1
5 7152 1 1 74 LYS N N -7.860 4.403 18.295 1.00 . A A . 70 LYS N 1 1
5 7153 1 1 74 LYS NZ N -8.431 5.998 23.266 1.00 . A A . 70 LYS NZ 1 1
5 7154 1 1 74 LYS O O -8.731 1.808 18.369 1.00 . A A . 70 LYS O 1 1
5 7155 1 1 75 PRO C C -8.715 -0.663 20.313 1.00 . A A . 71 PRO C 1 1
5 7156 1 1 75 PRO CA C -7.392 -0.280 19.659 1.00 . A A . 71 PRO CA 1 1
5 7157 1 1 75 PRO CB C -6.222 -0.941 20.391 1.00 . A A . 71 PRO CB 1 1
5 7158 1 1 75 PRO CD C -5.982 1.417 20.698 1.00 . A A . 71 PRO CD 1 1
5 7159 1 1 75 PRO CG C -5.752 0.087 21.361 1.00 . A A . 71 PRO CG 1 1
5 7160 1 1 75 PRO HA H -7.397 -0.595 18.626 1.00 . A A . 71 PRO HA 1 1
5 7161 1 1 75 PRO HB2 H -6.567 -1.833 20.895 1.00 . A A . 71 PRO HB2 1 1
5 7162 1 1 75 PRO HB3 H -5.448 -1.198 19.683 1.00 . A A . 71 PRO HB3 1 1
5 7163 1 1 75 PRO HD2 H -6.251 2.163 21.432 1.00 . A A . 71 PRO HD2 1 1
5 7164 1 1 75 PRO HD3 H -5.102 1.723 20.151 1.00 . A A . 71 PRO HD3 1 1
5 7165 1 1 75 PRO HG2 H -6.323 0.019 22.274 1.00 . A A . 71 PRO HG2 1 1
5 7166 1 1 75 PRO HG3 H -4.700 -0.053 21.564 1.00 . A A . 71 PRO HG3 1 1
5 7167 1 1 75 PRO N N -7.104 1.153 19.782 1.00 . A A . 71 PRO N 1 1
5 7168 1 1 75 PRO O O -9.101 -0.095 21.333 1.00 . A A . 71 PRO O 1 1
5 7169 1 1 76 ASN C C -10.509 -3.358 21.075 1.00 . A A . 72 ASN C 1 1
5 7170 1 1 76 ASN CA C -10.685 -2.091 20.244 1.00 . A A . 72 ASN CA 1 1
5 7171 1 1 76 ASN CB C -11.666 -2.351 19.099 1.00 . A A . 72 ASN CB 1 1
5 7172 1 1 76 ASN CG C -12.754 -1.298 19.018 1.00 . A A . 72 ASN CG 1 1
5 7173 1 1 76 ASN H H -9.045 -2.046 18.907 1.00 . A A . 72 ASN H 1 1
5 7174 1 1 76 ASN HA H -11.083 -1.311 20.876 1.00 . A A . 72 ASN HA 1 1
5 7175 1 1 76 ASN HB2 H -11.125 -2.355 18.163 1.00 . A A . 72 ASN HB2 1 1
5 7176 1 1 76 ASN HB3 H -12.133 -3.314 19.244 1.00 . A A . 72 ASN HB3 1 1
5 7177 1 1 76 ASN HD21 H -13.302 -1.685 20.890 1.00 . A A . 72 ASN HD21 1 1
5 7178 1 1 76 ASN HD22 H -14.206 -0.454 20.082 1.00 . A A . 72 ASN HD22 1 1
5 7179 1 1 76 ASN N N -9.405 -1.631 19.718 1.00 . A A . 72 ASN N 1 1
5 7180 1 1 76 ASN ND2 N -13.495 -1.128 20.107 1.00 . A A . 72 ASN ND2 1 1
5 7181 1 1 76 ASN O O -10.868 -3.396 22.252 1.00 . A A . 72 ASN O 1 1
5 7182 1 1 76 ASN OD1 O -12.925 -0.644 17.989 1.00 . A A . 72 ASN OD1 1 1
5 7183 1 1 77 LYS C C -8.242 -6.013 21.153 1.00 . A A . 73 LYS C 1 1
5 7184 1 1 77 LYS CA C -9.726 -5.662 21.137 1.00 . A A . 73 LYS CA 1 1
5 7185 1 1 77 LYS CB C -10.519 -6.779 20.456 1.00 . A A . 73 LYS CB 1 1
5 7186 1 1 77 LYS CD C -12.272 -8.107 21.670 1.00 . A A . 73 LYS CD 1 1
5 7187 1 1 77 LYS CE C -12.695 -9.566 21.732 1.00 . A A . 73 LYS CE 1 1
5 7188 1 1 77 LYS CG C -10.791 -7.970 21.359 1.00 . A A . 73 LYS CG 1 1
5 7189 1 1 77 LYS H H -9.687 -4.301 19.516 1.00 . A A . 73 LYS H 1 1
5 7190 1 1 77 LYS HA H -10.070 -5.557 22.155 1.00 . A A . 73 LYS HA 1 1
5 7191 1 1 77 LYS HB2 H -11.467 -6.381 20.124 1.00 . A A . 73 LYS HB2 1 1
5 7192 1 1 77 LYS HB3 H -9.963 -7.125 19.596 1.00 . A A . 73 LYS HB3 1 1
5 7193 1 1 77 LYS HD2 H -12.474 -7.644 22.625 1.00 . A A . 73 LYS HD2 1 1
5 7194 1 1 77 LYS HD3 H -12.841 -7.608 20.898 1.00 . A A . 73 LYS HD3 1 1
5 7195 1 1 77 LYS HE2 H -11.828 -10.187 21.567 1.00 . A A . 73 LYS HE2 1 1
5 7196 1 1 77 LYS HE3 H -13.101 -9.768 22.713 1.00 . A A . 73 LYS HE3 1 1
5 7197 1 1 77 LYS HG2 H -10.453 -8.869 20.865 1.00 . A A . 73 LYS HG2 1 1
5 7198 1 1 77 LYS HG3 H -10.248 -7.840 22.284 1.00 . A A . 73 LYS HG3 1 1
5 7199 1 1 77 LYS HZ1 H -13.267 -10.162 19.813 1.00 . A A . 73 LYS HZ1 1 1
5 7200 1 1 77 LYS HZ2 H -14.330 -9.060 20.534 1.00 . A A . 73 LYS HZ2 1 1
5 7201 1 1 77 LYS HZ3 H -14.321 -10.676 21.033 1.00 . A A . 73 LYS HZ3 1 1
5 7202 1 1 77 LYS N N -9.953 -4.393 20.456 1.00 . A A . 73 LYS N 1 1
5 7203 1 1 77 LYS NZ N -13.725 -9.889 20.706 1.00 . A A . 73 LYS NZ 1 1
5 7204 1 1 77 LYS O O -7.871 -7.185 21.083 1.00 . A A . 73 LYS O 1 1
5 7205 1 1 78 ARG C C -5.364 -4.742 22.604 1.00 . A A . 74 ARG C 1 1
5 7206 1 1 78 ARG CA C -5.954 -5.194 21.271 1.00 . A A . 74 ARG CA 1 1
5 7207 1 1 78 ARG CB C -5.290 -4.430 20.123 1.00 . A A . 74 ARG CB 1 1
5 7208 1 1 78 ARG CD C -7.060 -4.095 18.371 1.00 . A A . 74 ARG CD 1 1
5 7209 1 1 78 ARG CG C -5.790 -4.841 18.748 1.00 . A A . 74 ARG CG 1 1
5 7210 1 1 78 ARG CZ C -7.996 -3.076 16.338 1.00 . A A . 74 ARG CZ 1 1
5 7211 1 1 78 ARG H H -7.753 -4.080 21.298 1.00 . A A . 74 ARG H 1 1
5 7212 1 1 78 ARG HA H -5.764 -6.249 21.146 1.00 . A A . 74 ARG HA 1 1
5 7213 1 1 78 ARG HB2 H -5.482 -3.374 20.251 1.00 . A A . 74 ARG HB2 1 1
5 7214 1 1 78 ARG HB3 H -4.225 -4.601 20.161 1.00 . A A . 74 ARG HB3 1 1
5 7215 1 1 78 ARG HD2 H -7.881 -4.797 18.346 1.00 . A A . 74 ARG HD2 1 1
5 7216 1 1 78 ARG HD3 H -7.255 -3.341 19.120 1.00 . A A . 74 ARG HD3 1 1
5 7217 1 1 78 ARG HE H -6.048 -3.287 16.715 1.00 . A A . 74 ARG HE 1 1
5 7218 1 1 78 ARG HG2 H -5.026 -4.622 18.017 1.00 . A A . 74 ARG HG2 1 1
5 7219 1 1 78 ARG HG3 H -5.994 -5.902 18.752 1.00 . A A . 74 ARG HG3 1 1
5 7220 1 1 78 ARG HH11 H -9.367 -3.720 17.675 1.00 . A A . 74 ARG HH11 1 1
5 7221 1 1 78 ARG HH12 H -10.013 -3.000 16.238 1.00 . A A . 74 ARG HH12 1 1
5 7222 1 1 78 ARG HH21 H -6.887 -2.337 14.819 1.00 . A A . 74 ARG HH21 1 1
5 7223 1 1 78 ARG HH22 H -8.601 -2.214 14.613 1.00 . A A . 74 ARG HH22 1 1
5 7224 1 1 78 ARG N N -7.397 -4.992 21.246 1.00 . A A . 74 ARG N 1 1
5 7225 1 1 78 ARG NE N -6.949 -3.450 17.066 1.00 . A A . 74 ARG NE 1 1
5 7226 1 1 78 ARG NH1 N -9.226 -3.283 16.787 1.00 . A A . 74 ARG NH1 1 1
5 7227 1 1 78 ARG NH2 N -7.813 -2.495 15.160 1.00 . A A . 74 ARG NH2 1 1
5 7228 1 1 78 ARG O O -5.378 -3.556 22.932 1.00 . A A . 74 ARG O 1 1
5 7229 1 1 79 LYS C C -3.215 -4.288 24.549 1.00 . A A . 75 LYS C 1 1
5 7230 1 1 79 LYS CA C -4.253 -5.400 24.668 1.00 . A A . 75 LYS CA 1 1
5 7231 1 1 79 LYS CB C -3.605 -6.656 25.255 1.00 . A A . 75 LYS CB 1 1
5 7232 1 1 79 LYS CD C -2.152 -7.138 23.264 1.00 . A A . 75 LYS CD 1 1
5 7233 1 1 79 LYS CE C -2.898 -8.409 22.886 1.00 . A A . 75 LYS CE 1 1
5 7234 1 1 79 LYS CG C -2.188 -6.896 24.763 1.00 . A A . 75 LYS CG 1 1
5 7235 1 1 79 LYS H H -4.867 -6.625 23.055 1.00 . A A . 75 LYS H 1 1
5 7236 1 1 79 LYS HA H -5.042 -5.070 25.327 1.00 . A A . 75 LYS HA 1 1
5 7237 1 1 79 LYS HB2 H -3.580 -6.564 26.331 1.00 . A A . 75 LYS HB2 1 1
5 7238 1 1 79 LYS HB3 H -4.206 -7.514 24.990 1.00 . A A . 75 LYS HB3 1 1
5 7239 1 1 79 LYS HD2 H -2.613 -6.301 22.761 1.00 . A A . 75 LYS HD2 1 1
5 7240 1 1 79 LYS HD3 H -1.122 -7.228 22.947 1.00 . A A . 75 LYS HD3 1 1
5 7241 1 1 79 LYS HE2 H -3.927 -8.312 23.196 1.00 . A A . 75 LYS HE2 1 1
5 7242 1 1 79 LYS HE3 H -2.856 -8.530 21.814 1.00 . A A . 75 LYS HE3 1 1
5 7243 1 1 79 LYS HG2 H -1.586 -6.029 24.991 1.00 . A A . 75 LYS HG2 1 1
5 7244 1 1 79 LYS HG3 H -1.783 -7.761 25.269 1.00 . A A . 75 LYS HG3 1 1
5 7245 1 1 79 LYS HZ1 H -2.242 -10.392 22.849 1.00 . A A . 75 LYS HZ1 1 1
5 7246 1 1 79 LYS HZ2 H -2.902 -9.915 24.333 1.00 . A A . 75 LYS HZ2 1 1
5 7247 1 1 79 LYS HZ3 H -1.355 -9.395 23.890 1.00 . A A . 75 LYS HZ3 1 1
5 7248 1 1 79 LYS N N -4.848 -5.697 23.370 1.00 . A A . 75 LYS N 1 1
5 7249 1 1 79 LYS NZ N -2.308 -9.612 23.535 1.00 . A A . 75 LYS NZ 1 1
5 7250 1 1 79 LYS O O -2.570 -4.137 23.512 1.00 . A A . 75 LYS O 1 1
5 7251 1 1 80 GLY C C -2.736 -1.088 25.293 1.00 . A A . 76 GLY C 1 1
5 7252 1 1 80 GLY CA C -2.098 -2.426 25.612 1.00 . A A . 76 GLY CA 1 1
5 7253 1 1 80 GLY H H -3.602 -3.680 26.417 1.00 . A A . 76 GLY H 1 1
5 7254 1 1 80 GLY HA2 H -1.630 -2.368 26.584 1.00 . A A . 76 GLY HA2 1 1
5 7255 1 1 80 GLY HA3 H -1.340 -2.635 24.871 1.00 . A A . 76 GLY HA3 1 1
5 7256 1 1 80 GLY N N -3.059 -3.513 25.618 1.00 . A A . 76 GLY N 1 1
5 7257 1 1 80 GLY O O -2.042 -0.084 25.130 1.00 . A A . 76 GLY O 1 1
5 7258 1 1 81 PHE C C -4.513 1.226 25.945 1.00 . A A . 77 PHE C 1 1
5 7259 1 1 81 PHE CA C -4.794 0.150 24.900 1.00 . A A . 77 PHE CA 1 1
5 7260 1 1 81 PHE CB C -6.296 -0.132 24.833 1.00 . A A . 77 PHE CB 1 1
5 7261 1 1 81 PHE CD1 C -7.211 0.198 27.146 1.00 . A A . 77 PHE CD1 1 1
5 7262 1 1 81 PHE CD2 C -7.051 -2.025 26.298 1.00 . A A . 77 PHE CD2 1 1
5 7263 1 1 81 PHE CE1 C -7.733 -0.288 28.330 1.00 . A A . 77 PHE CE1 1 1
5 7264 1 1 81 PHE CE2 C -7.573 -2.517 27.479 1.00 . A A . 77 PHE CE2 1 1
5 7265 1 1 81 PHE CG C -6.864 -0.664 26.118 1.00 . A A . 77 PHE CG 1 1
5 7266 1 1 81 PHE CZ C -7.915 -1.647 28.496 1.00 . A A . 77 PHE CZ 1 1
5 7267 1 1 81 PHE H H -4.560 -1.907 25.344 1.00 . A A . 77 PHE H 1 1
5 7268 1 1 81 PHE HA H -4.460 0.505 23.937 1.00 . A A . 77 PHE HA 1 1
5 7269 1 1 81 PHE HB2 H -6.817 0.783 24.594 1.00 . A A . 77 PHE HB2 1 1
5 7270 1 1 81 PHE HB3 H -6.484 -0.861 24.059 1.00 . A A . 77 PHE HB3 1 1
5 7271 1 1 81 PHE HD1 H -7.070 1.261 27.017 1.00 . A A . 77 PHE HD1 1 1
5 7272 1 1 81 PHE HD2 H -6.784 -2.706 25.502 1.00 . A A . 77 PHE HD2 1 1
5 7273 1 1 81 PHE HE1 H -8.000 0.394 29.123 1.00 . A A . 77 PHE HE1 1 1
5 7274 1 1 81 PHE HE2 H -7.714 -3.580 27.606 1.00 . A A . 77 PHE HE2 1 1
5 7275 1 1 81 PHE HZ H -8.323 -2.030 29.420 1.00 . A A . 77 PHE HZ 1 1
5 7276 1 1 81 PHE N N -4.062 -1.074 25.203 1.00 . A A . 77 PHE N 1 1
5 7277 1 1 81 PHE O O -4.409 0.936 27.136 1.00 . A A . 77 PHE O 1 1
5 7278 1 1 82 ASN C C -2.768 3.423 27.068 1.00 . A A . 78 ASN C 1 1
5 7279 1 1 82 ASN CA C -4.121 3.588 26.384 1.00 . A A . 78 ASN CA 1 1
5 7280 1 1 82 ASN CB C -5.226 3.705 27.436 1.00 . A A . 78 ASN CB 1 1
5 7281 1 1 82 ASN CG C -5.873 5.076 27.445 1.00 . A A . 78 ASN CG 1 1
5 7282 1 1 82 ASN H H -4.484 2.636 24.528 1.00 . A A . 78 ASN H 1 1
5 7283 1 1 82 ASN HA H -4.104 4.489 25.791 1.00 . A A . 78 ASN HA 1 1
5 7284 1 1 82 ASN HB2 H -5.990 2.969 27.229 1.00 . A A . 78 ASN HB2 1 1
5 7285 1 1 82 ASN HB3 H -4.807 3.518 28.413 1.00 . A A . 78 ASN HB3 1 1
5 7286 1 1 82 ASN HD21 H -5.965 5.073 25.458 1.00 . A A . 78 ASN HD21 1 1
5 7287 1 1 82 ASN HD22 H -6.592 6.482 26.237 1.00 . A A . 78 ASN HD22 1 1
5 7288 1 1 82 ASN N N -4.391 2.468 25.489 1.00 . A A . 78 ASN N 1 1
5 7289 1 1 82 ASN ND2 N -6.174 5.596 26.260 1.00 . A A . 78 ASN ND2 1 1
5 7290 1 1 82 ASN O O -2.522 4.001 28.126 1.00 . A A . 78 ASN O 1 1
5 7291 1 1 82 ASN OD1 O -6.099 5.661 28.504 1.00 . A A . 78 ASN OD1 1 1
5 7292 1 1 83 GLU C C 0.518 2.773 26.003 1.00 . A A . 79 GLU C 1 1
5 7293 1 1 83 GLU CA C -0.565 2.389 27.007 1.00 . A A . 79 GLU CA 1 1
5 7294 1 1 83 GLU CB C -0.411 0.919 27.402 1.00 . A A . 79 GLU CB 1 1
5 7295 1 1 83 GLU CD C -1.185 -0.263 29.496 1.00 . A A . 79 GLU CD 1 1
5 7296 1 1 83 GLU CG C -1.595 0.372 28.182 1.00 . A A . 79 GLU CG 1 1
5 7297 1 1 83 GLU H H -2.148 2.197 25.615 1.00 . A A . 79 GLU H 1 1
5 7298 1 1 83 GLU HA H -0.455 3.003 27.888 1.00 . A A . 79 GLU HA 1 1
5 7299 1 1 83 GLU HB2 H -0.292 0.328 26.506 1.00 . A A . 79 GLU HB2 1 1
5 7300 1 1 83 GLU HB3 H 0.474 0.814 28.013 1.00 . A A . 79 GLU HB3 1 1
5 7301 1 1 83 GLU HG2 H -2.279 1.181 28.389 1.00 . A A . 79 GLU HG2 1 1
5 7302 1 1 83 GLU HG3 H -2.093 -0.373 27.579 1.00 . A A . 79 GLU HG3 1 1
5 7303 1 1 83 GLU N N -1.893 2.630 26.456 1.00 . A A . 79 GLU N 1 1
5 7304 1 1 83 GLU O O 1.332 1.942 25.603 1.00 . A A . 79 GLU O 1 1
5 7305 1 1 83 GLU OE1 O -0.636 -1.385 29.466 1.00 . A A . 79 GLU OE1 1 1
5 7306 1 1 83 GLU OE2 O -1.412 0.360 30.554 1.00 . A A . 79 GLU OE2 1 1
5 7307 1 1 84 GLY C C 0.882 4.952 23.335 1.00 . A A . 80 GLY C 1 1
5 7308 1 1 84 GLY CA C 1.507 4.513 24.645 1.00 . A A . 80 GLY CA 1 1
5 7309 1 1 84 GLY H H -0.153 4.659 25.952 1.00 . A A . 80 GLY H 1 1
5 7310 1 1 84 GLY HA2 H 2.038 5.347 25.076 1.00 . A A . 80 GLY HA2 1 1
5 7311 1 1 84 GLY HA3 H 2.209 3.716 24.446 1.00 . A A . 80 GLY HA3 1 1
5 7312 1 1 84 GLY N N 0.521 4.040 25.599 1.00 . A A . 80 GLY N 1 1
5 7313 1 1 84 GLY O O 1.587 5.342 22.403 1.00 . A A . 80 GLY O 1 1
5 7314 1 1 85 LEU C C -1.045 6.784 21.818 1.00 . A A . 81 LEU C 1 1
5 7315 1 1 85 LEU CA C -1.163 5.282 22.057 1.00 . A A . 81 LEU CA 1 1
5 7316 1 1 85 LEU CB C -2.636 4.886 22.167 1.00 . A A . 81 LEU CB 1 1
5 7317 1 1 85 LEU CD1 C -3.722 4.236 20.003 1.00 . A A . 81 LEU CD1 1 1
5 7318 1 1 85 LEU CD2 C -4.890 5.802 21.564 1.00 . A A . 81 LEU CD2 1 1
5 7319 1 1 85 LEU CG C -3.542 5.348 21.025 1.00 . A A . 81 LEU CG 1 1
5 7320 1 1 85 LEU H H -0.950 4.570 24.038 1.00 . A A . 81 LEU H 1 1
5 7321 1 1 85 LEU HA H -0.719 4.761 21.221 1.00 . A A . 81 LEU HA 1 1
5 7322 1 1 85 LEU HB2 H -2.686 3.809 22.213 1.00 . A A . 81 LEU HB2 1 1
5 7323 1 1 85 LEU HB3 H -3.022 5.302 23.086 1.00 . A A . 81 LEU HB3 1 1
5 7324 1 1 85 LEU HD11 H -2.807 4.106 19.447 1.00 . A A . 81 LEU HD11 1 1
5 7325 1 1 85 LEU HD12 H -4.522 4.496 19.325 1.00 . A A . 81 LEU HD12 1 1
5 7326 1 1 85 LEU HD13 H -3.968 3.315 20.513 1.00 . A A . 81 LEU HD13 1 1
5 7327 1 1 85 LEU HD21 H -4.738 6.535 22.342 1.00 . A A . 81 LEU HD21 1 1
5 7328 1 1 85 LEU HD22 H -5.421 4.953 21.968 1.00 . A A . 81 LEU HD22 1 1
5 7329 1 1 85 LEU HD23 H -5.469 6.241 20.764 1.00 . A A . 81 LEU HD23 1 1
5 7330 1 1 85 LEU HG H -3.080 6.188 20.524 1.00 . A A . 81 LEU HG 1 1
5 7331 1 1 85 LEU N N -0.443 4.889 23.263 1.00 . A A . 81 LEU N 1 1
5 7332 1 1 85 LEU O O -0.962 7.236 20.676 1.00 . A A . 81 LEU O 1 1
5 7333 1 1 86 TRP C C 0.503 9.421 22.486 1.00 . A A . 82 TRP C 1 1
5 7334 1 1 86 TRP CA C -0.926 9.003 22.810 1.00 . A A . 82 TRP CA 1 1
5 7335 1 1 86 TRP CB C -1.376 9.653 24.120 1.00 . A A . 82 TRP CB 1 1
5 7336 1 1 86 TRP CD1 C -1.916 12.136 23.787 1.00 . A A . 82 TRP CD1 1 1
5 7337 1 1 86 TRP CD2 C 0.106 11.743 24.667 1.00 . A A . 82 TRP CD2 1 1
5 7338 1 1 86 TRP CE2 C -0.065 13.135 24.537 1.00 . A A . 82 TRP CE2 1 1
5 7339 1 1 86 TRP CE3 C 1.303 11.259 25.201 1.00 . A A . 82 TRP CE3 1 1
5 7340 1 1 86 TRP CG C -1.090 11.123 24.182 1.00 . A A . 82 TRP CG 1 1
5 7341 1 1 86 TRP CH2 C 2.080 13.542 25.439 1.00 . A A . 82 TRP CH2 1 1
5 7342 1 1 86 TRP CZ2 C 0.918 14.045 24.919 1.00 . A A . 82 TRP CZ2 1 1
5 7343 1 1 86 TRP CZ3 C 2.277 12.162 25.580 1.00 . A A . 82 TRP CZ3 1 1
5 7344 1 1 86 TRP H H -1.106 7.132 23.786 1.00 . A A . 82 TRP H 1 1
5 7345 1 1 86 TRP HA H -1.576 9.334 22.013 1.00 . A A . 82 TRP HA 1 1
5 7346 1 1 86 TRP HB2 H -2.440 9.515 24.236 1.00 . A A . 82 TRP HB2 1 1
5 7347 1 1 86 TRP HB3 H -0.863 9.177 24.944 1.00 . A A . 82 TRP HB3 1 1
5 7348 1 1 86 TRP HD1 H -2.901 11.990 23.370 1.00 . A A . 82 TRP HD1 1 1
5 7349 1 1 86 TRP HE1 H -1.696 14.225 23.794 1.00 . A A . 82 TRP HE1 1 1
5 7350 1 1 86 TRP HE3 H 1.474 10.199 25.317 1.00 . A A . 82 TRP HE3 1 1
5 7351 1 1 86 TRP HH2 H 2.868 14.211 25.748 1.00 . A A . 82 TRP HH2 1 1
5 7352 1 1 86 TRP HZ2 H 0.780 15.111 24.818 1.00 . A A . 82 TRP HZ2 1 1
5 7353 1 1 86 TRP HZ3 H 3.209 11.806 25.994 1.00 . A A . 82 TRP HZ3 1 1
5 7354 1 1 86 TRP N N -1.036 7.551 22.902 1.00 . A A . 82 TRP N 1 1
5 7355 1 1 86 TRP NE1 N -1.305 13.349 23.997 1.00 . A A . 82 TRP NE1 1 1
5 7356 1 1 86 TRP O O 0.754 10.565 22.107 1.00 . A A . 82 TRP O 1 1
5 7357 1 1 87 GLU C C 3.120 8.714 20.859 1.00 . A A . 83 GLU C 1 1
5 7358 1 1 87 GLU CA C 2.842 8.761 22.359 1.00 . A A . 83 GLU CA 1 1
5 7359 1 1 87 GLU CB C 3.735 7.752 23.085 1.00 . A A . 83 GLU CB 1 1
5 7360 1 1 87 GLU CD C 4.273 6.867 25.389 1.00 . A A . 83 GLU CD 1 1
5 7361 1 1 87 GLU CG C 3.972 8.092 24.547 1.00 . A A . 83 GLU CG 1 1
5 7362 1 1 87 GLU H H 1.175 7.593 22.941 1.00 . A A . 83 GLU H 1 1
5 7363 1 1 87 GLU HA H 3.065 9.752 22.723 1.00 . A A . 83 GLU HA 1 1
5 7364 1 1 87 GLU HB2 H 3.272 6.778 23.033 1.00 . A A . 83 GLU HB2 1 1
5 7365 1 1 87 GLU HB3 H 4.692 7.713 22.587 1.00 . A A . 83 GLU HB3 1 1
5 7366 1 1 87 GLU HG2 H 4.809 8.771 24.615 1.00 . A A . 83 GLU HG2 1 1
5 7367 1 1 87 GLU HG3 H 3.088 8.572 24.940 1.00 . A A . 83 GLU HG3 1 1
5 7368 1 1 87 GLU N N 1.437 8.487 22.636 1.00 . A A . 83 GLU N 1 1
5 7369 1 1 87 GLU O O 4.033 9.377 20.365 1.00 . A A . 83 GLU O 1 1
5 7370 1 1 87 GLU OE1 O 4.318 5.755 24.822 1.00 . A A . 83 GLU OE1 1 1
5 7371 1 1 87 GLU OE2 O 4.463 7.020 26.614 1.00 . A A . 83 GLU OE2 1 1
5 7372 1 1 88 ILE C C 2.235 9.121 17.992 1.00 . A A . 84 ILE C 1 1
5 7373 1 1 88 ILE CA C 2.487 7.793 18.698 1.00 . A A . 84 ILE CA 1 1
5 7374 1 1 88 ILE CB C 1.533 6.730 18.122 1.00 . A A . 84 ILE CB 1 1
5 7375 1 1 88 ILE CD1 C 1.126 5.229 16.106 1.00 . A A . 84 ILE CD1 1 1
5 7376 1 1 88 ILE CG1 C 2.018 6.271 16.745 1.00 . A A . 84 ILE CG1 1 1
5 7377 1 1 88 ILE CG2 C 0.117 7.280 18.035 1.00 . A A . 84 ILE CG2 1 1
5 7378 1 1 88 ILE H H 1.617 7.423 20.591 1.00 . A A . 84 ILE H 1 1
5 7379 1 1 88 ILE HA H 3.502 7.481 18.503 1.00 . A A . 84 ILE HA 1 1
5 7380 1 1 88 ILE HB H 1.525 5.885 18.793 1.00 . A A . 84 ILE HB 1 1
5 7381 1 1 88 ILE HD11 H 1.680 4.310 15.979 1.00 . A A . 84 ILE HD11 1 1
5 7382 1 1 88 ILE HD12 H 0.271 5.048 16.742 1.00 . A A . 84 ILE HD12 1 1
5 7383 1 1 88 ILE HD13 H 0.791 5.583 15.143 1.00 . A A . 84 ILE HD13 1 1
5 7384 1 1 88 ILE HG12 H 2.060 7.122 16.083 1.00 . A A . 84 ILE HG12 1 1
5 7385 1 1 88 ILE HG13 H 3.007 5.847 16.843 1.00 . A A . 84 ILE HG13 1 1
5 7386 1 1 88 ILE HG21 H -0.092 7.575 17.017 1.00 . A A . 84 ILE HG21 1 1
5 7387 1 1 88 ILE HG22 H -0.584 6.517 18.339 1.00 . A A . 84 ILE HG22 1 1
5 7388 1 1 88 ILE HG23 H 0.022 8.136 18.685 1.00 . A A . 84 ILE HG23 1 1
5 7389 1 1 88 ILE N N 2.327 7.926 20.141 1.00 . A A . 84 ILE N 1 1
5 7390 1 1 88 ILE O O 2.642 9.314 16.846 1.00 . A A . 84 ILE O 1 1
5 7391 1 1 89 ASP C C 1.972 12.448 18.906 1.00 . A A . 85 ASP C 1 1
5 7392 1 1 89 ASP CA C 1.260 11.347 18.126 1.00 . A A . 85 ASP CA 1 1
5 7393 1 1 89 ASP CB C -0.249 11.593 18.136 1.00 . A A . 85 ASP CB 1 1
5 7394 1 1 89 ASP CG C -0.690 12.536 17.034 1.00 . A A . 85 ASP CG 1 1
5 7395 1 1 89 ASP H H 1.266 9.822 19.594 1.00 . A A . 85 ASP H 1 1
5 7396 1 1 89 ASP HA H 1.611 11.362 17.105 1.00 . A A . 85 ASP HA 1 1
5 7397 1 1 89 ASP HB2 H -0.762 10.651 18.005 1.00 . A A . 85 ASP HB2 1 1
5 7398 1 1 89 ASP HB3 H -0.531 12.022 19.087 1.00 . A A . 85 ASP HB3 1 1
5 7399 1 1 89 ASP N N 1.564 10.035 18.685 1.00 . A A . 85 ASP N 1 1
5 7400 1 1 89 ASP O O 1.753 13.634 18.665 1.00 . A A . 85 ASP O 1 1
5 7401 1 1 89 ASP OD1 O 0.152 12.886 16.181 1.00 . A A . 85 ASP OD1 1 1
5 7402 1 1 89 ASP OD2 O -1.877 12.925 17.025 1.00 . A A . 85 ASP OD2 1 1
5 7403 1 1 90 ASN C C 5.012 12.540 20.850 1.00 . A A . 86 ASN C 1 1
5 7404 1 1 90 ASN CA C 3.569 12.998 20.659 1.00 . A A . 86 ASN CA 1 1
5 7405 1 1 90 ASN CB C 2.892 13.172 22.020 1.00 . A A . 86 ASN CB 1 1
5 7406 1 1 90 ASN CG C 1.578 13.921 21.920 1.00 . A A . 86 ASN CG 1 1
5 7407 1 1 90 ASN H H 2.958 11.086 19.988 1.00 . A A . 86 ASN H 1 1
5 7408 1 1 90 ASN HA H 3.570 13.947 20.143 1.00 . A A . 86 ASN HA 1 1
5 7409 1 1 90 ASN HB2 H 2.698 12.198 22.445 1.00 . A A . 86 ASN HB2 1 1
5 7410 1 1 90 ASN HB3 H 3.551 13.722 22.675 1.00 . A A . 86 ASN HB3 1 1
5 7411 1 1 90 ASN HD21 H 0.681 12.301 21.195 1.00 . A A . 86 ASN HD21 1 1
5 7412 1 1 90 ASN HD22 H -0.321 13.698 21.373 1.00 . A A . 86 ASN HD22 1 1
5 7413 1 1 90 ASN N N 2.826 12.046 19.842 1.00 . A A . 86 ASN N 1 1
5 7414 1 1 90 ASN ND2 N 0.541 13.238 21.449 1.00 . A A . 86 ASN ND2 1 1
5 7415 1 1 90 ASN O O 5.942 13.153 20.329 1.00 . A A . 86 ASN O 1 1
5 7416 1 1 90 ASN OD1 O 1.495 15.101 22.263 1.00 . A A . 86 ASN OD1 1 1
5 7417 1 1 91 ASN C C 6.693 9.558 21.195 1.00 . A A . 87 ASN C 1 1
5 7418 1 1 91 ASN CA C 6.518 10.918 21.863 1.00 . A A . 87 ASN CA 1 1
5 7419 1 1 91 ASN CB C 6.754 10.793 23.370 1.00 . A A . 87 ASN CB 1 1
5 7420 1 1 91 ASN CG C 8.177 10.387 23.700 1.00 . A A . 87 ASN CG 1 1
5 7421 1 1 91 ASN H H 4.407 11.013 21.991 1.00 . A A . 87 ASN H 1 1
5 7422 1 1 91 ASN HA H 7.242 11.605 21.450 1.00 . A A . 87 ASN HA 1 1
5 7423 1 1 91 ASN HB2 H 6.554 11.746 23.839 1.00 . A A . 87 ASN HB2 1 1
5 7424 1 1 91 ASN HB3 H 6.083 10.050 23.773 1.00 . A A . 87 ASN HB3 1 1
5 7425 1 1 91 ASN HD21 H 7.607 9.765 25.501 1.00 . A A . 87 ASN HD21 1 1
5 7426 1 1 91 ASN HD22 H 9.288 9.590 25.143 1.00 . A A . 87 ASN HD22 1 1
5 7427 1 1 91 ASN N N 5.189 11.459 21.602 1.00 . A A . 87 ASN N 1 1
5 7428 1 1 91 ASN ND2 N 8.378 9.861 24.903 1.00 . A A . 87 ASN ND2 1 1
5 7429 1 1 91 ASN O O 6.690 8.513 21.847 1.00 . A A . 87 ASN O 1 1
5 7430 1 1 91 ASN OD1 O 9.085 10.545 22.884 1.00 . A A . 87 ASN OD1 1 1
5 7431 1 1 92 PRO C C 8.382 7.687 19.330 1.00 . A A . 88 PRO C 1 1
5 7432 1 1 92 PRO CA C 7.029 8.343 19.078 1.00 . A A . 88 PRO CA 1 1
5 7433 1 1 92 PRO CB C 6.933 8.833 17.631 1.00 . A A . 88 PRO CB 1 1
5 7434 1 1 92 PRO CD C 6.862 10.776 19.021 1.00 . A A . 88 PRO CD 1 1
5 7435 1 1 92 PRO CG C 7.336 10.266 17.688 1.00 . A A . 88 PRO CG 1 1
5 7436 1 1 92 PRO HA H 6.242 7.629 19.271 1.00 . A A . 88 PRO HA 1 1
5 7437 1 1 92 PRO HB2 H 7.605 8.258 17.008 1.00 . A A . 88 PRO HB2 1 1
5 7438 1 1 92 PRO HB3 H 5.920 8.722 17.275 1.00 . A A . 88 PRO HB3 1 1
5 7439 1 1 92 PRO HD2 H 7.552 11.510 19.411 1.00 . A A . 88 PRO HD2 1 1
5 7440 1 1 92 PRO HD3 H 5.871 11.195 18.934 1.00 . A A . 88 PRO HD3 1 1
5 7441 1 1 92 PRO HG2 H 8.409 10.350 17.614 1.00 . A A . 88 PRO HG2 1 1
5 7442 1 1 92 PRO HG3 H 6.859 10.813 16.888 1.00 . A A . 88 PRO HG3 1 1
5 7443 1 1 92 PRO N N 6.849 9.568 19.863 1.00 . A A . 88 PRO N 1 1
5 7444 1 1 92 PRO O O 8.643 6.578 18.862 1.00 . A A . 88 PRO O 1 1
5 7445 1 1 93 LYS C C 10.709 7.607 21.885 1.00 . A A . 89 LYS C 1 1
5 7446 1 1 93 LYS CA C 10.567 7.862 20.388 1.00 . A A . 89 LYS CA 1 1
5 7447 1 1 93 LYS CB C 11.644 8.846 19.924 1.00 . A A . 89 LYS CB 1 1
5 7448 1 1 93 LYS CD C 13.391 9.217 18.158 1.00 . A A . 89 LYS CD 1 1
5 7449 1 1 93 LYS CE C 14.212 10.229 18.942 1.00 . A A . 89 LYS CE 1 1
5 7450 1 1 93 LYS CG C 12.729 8.204 19.077 1.00 . A A . 89 LYS CG 1 1
5 7451 1 1 93 LYS H H 8.975 9.257 20.417 1.00 . A A . 89 LYS H 1 1
5 7452 1 1 93 LYS HA H 10.694 6.928 19.862 1.00 . A A . 89 LYS HA 1 1
5 7453 1 1 93 LYS HB2 H 11.175 9.625 19.341 1.00 . A A . 89 LYS HB2 1 1
5 7454 1 1 93 LYS HB3 H 12.109 9.288 20.793 1.00 . A A . 89 LYS HB3 1 1
5 7455 1 1 93 LYS HD2 H 14.042 8.697 17.472 1.00 . A A . 89 LYS HD2 1 1
5 7456 1 1 93 LYS HD3 H 12.625 9.741 17.603 1.00 . A A . 89 LYS HD3 1 1
5 7457 1 1 93 LYS HE2 H 14.398 11.087 18.314 1.00 . A A . 89 LYS HE2 1 1
5 7458 1 1 93 LYS HE3 H 13.647 10.535 19.810 1.00 . A A . 89 LYS HE3 1 1
5 7459 1 1 93 LYS HG2 H 13.480 7.782 19.729 1.00 . A A . 89 LYS HG2 1 1
5 7460 1 1 93 LYS HG3 H 12.289 7.421 18.477 1.00 . A A . 89 LYS HG3 1 1
5 7461 1 1 93 LYS HZ1 H 16.284 10.017 18.784 1.00 . A A . 89 LYS HZ1 1 1
5 7462 1 1 93 LYS HZ2 H 15.492 8.623 19.324 1.00 . A A . 89 LYS HZ2 1 1
5 7463 1 1 93 LYS HZ3 H 15.706 9.933 20.371 1.00 . A A . 89 LYS HZ3 1 1
5 7464 1 1 93 LYS N N 9.241 8.378 20.072 1.00 . A A . 89 LYS N 1 1
5 7465 1 1 93 LYS NZ N 15.515 9.661 19.386 1.00 . A A . 89 LYS NZ 1 1
5 7466 1 1 93 LYS O O 11.799 7.725 22.445 1.00 . A A . 89 LYS O 1 1
5 7467 1 1 94 VAL C C 10.548 5.832 24.299 1.00 . A A . 90 VAL C 1 1
5 7468 1 1 94 VAL CA C 9.602 6.979 23.960 1.00 . A A . 90 VAL CA 1 1
5 7469 1 1 94 VAL CB C 8.190 6.630 24.466 1.00 . A A . 90 VAL CB 1 1
5 7470 1 1 94 VAL CG1 C 7.672 5.374 23.782 1.00 . A A . 90 VAL CG1 1 1
5 7471 1 1 94 VAL CG2 C 8.193 6.461 25.978 1.00 . A A . 90 VAL CG2 1 1
5 7472 1 1 94 VAL H H 8.762 7.176 22.028 1.00 . A A . 90 VAL H 1 1
5 7473 1 1 94 VAL HA H 9.935 7.870 24.471 1.00 . A A . 90 VAL HA 1 1
5 7474 1 1 94 VAL HB H 7.528 7.447 24.218 1.00 . A A . 90 VAL HB 1 1
5 7475 1 1 94 VAL HG11 H 7.443 5.596 22.750 1.00 . A A . 90 VAL HG11 1 1
5 7476 1 1 94 VAL HG12 H 8.425 4.602 23.828 1.00 . A A . 90 VAL HG12 1 1
5 7477 1 1 94 VAL HG13 H 6.777 5.035 24.283 1.00 . A A . 90 VAL HG13 1 1
5 7478 1 1 94 VAL HG21 H 8.171 5.410 26.223 1.00 . A A . 90 VAL HG21 1 1
5 7479 1 1 94 VAL HG22 H 9.086 6.909 26.388 1.00 . A A . 90 VAL HG22 1 1
5 7480 1 1 94 VAL HG23 H 7.322 6.946 26.397 1.00 . A A . 90 VAL HG23 1 1
5 7481 1 1 94 VAL N N 9.600 7.254 22.528 1.00 . A A . 90 VAL N 1 1
5 7482 1 1 94 VAL O O 10.978 5.684 25.443 1.00 . A A . 90 VAL O 1 1
5 7483 1 1 95 LYS C C 13.057 4.325 24.174 1.00 . A A . 91 LYS C 1 1
5 7484 1 1 95 LYS CA C 11.768 3.889 23.484 1.00 . A A . 91 LYS CA 1 1
5 7485 1 1 95 LYS CB C 12.093 3.239 22.137 1.00 . A A . 91 LYS CB 1 1
5 7486 1 1 95 LYS CD C 14.184 4.021 20.986 1.00 . A A . 91 LYS CD 1 1
5 7487 1 1 95 LYS CE C 14.565 3.567 19.585 1.00 . A A . 91 LYS CE 1 1
5 7488 1 1 95 LYS CG C 12.681 4.204 21.123 1.00 . A A . 91 LYS CG 1 1
5 7489 1 1 95 LYS H H 10.496 5.193 22.405 1.00 . A A . 91 LYS H 1 1
5 7490 1 1 95 LYS HA H 11.265 3.169 24.111 1.00 . A A . 91 LYS HA 1 1
5 7491 1 1 95 LYS HB2 H 12.802 2.441 22.298 1.00 . A A . 91 LYS HB2 1 1
5 7492 1 1 95 LYS HB3 H 11.185 2.824 21.724 1.00 . A A . 91 LYS HB3 1 1
5 7493 1 1 95 LYS HD2 H 14.672 4.962 21.193 1.00 . A A . 91 LYS HD2 1 1
5 7494 1 1 95 LYS HD3 H 14.513 3.278 21.698 1.00 . A A . 91 LYS HD3 1 1
5 7495 1 1 95 LYS HE2 H 13.824 3.929 18.890 1.00 . A A . 91 LYS HE2 1 1
5 7496 1 1 95 LYS HE3 H 15.529 3.987 19.335 1.00 . A A . 91 LYS HE3 1 1
5 7497 1 1 95 LYS HG2 H 12.220 4.028 20.162 1.00 . A A . 91 LYS HG2 1 1
5 7498 1 1 95 LYS HG3 H 12.478 5.216 21.442 1.00 . A A . 91 LYS HG3 1 1
5 7499 1 1 95 LYS HZ1 H 13.694 1.669 19.590 1.00 . A A . 91 LYS HZ1 1 1
5 7500 1 1 95 LYS HZ2 H 15.259 1.706 20.231 1.00 . A A . 91 LYS HZ2 1 1
5 7501 1 1 95 LYS HZ3 H 15.027 1.808 18.559 1.00 . A A . 91 LYS HZ3 1 1
5 7502 1 1 95 LYS N N 10.871 5.023 23.295 1.00 . A A . 91 LYS N 1 1
5 7503 1 1 95 LYS NZ N 14.641 2.084 19.484 1.00 . A A . 91 LYS NZ 1 1
5 7504 1 1 95 LYS O O 13.644 3.570 24.950 1.00 . A A . 91 LYS O 1 1
5 7505 1 1 96 PHE C C 14.402 7.281 25.373 1.00 . A A . 92 PHE C 1 1
5 7506 1 1 96 PHE CA C 14.712 6.084 24.480 1.00 . A A . 92 PHE CA 1 1
5 7507 1 1 96 PHE CB C 15.700 6.492 23.385 1.00 . A A . 92 PHE CB 1 1
5 7508 1 1 96 PHE CD1 C 17.162 8.371 24.179 1.00 . A A . 92 PHE CD1 1 1
5 7509 1 1 96 PHE CD2 C 18.064 6.163 24.159 1.00 . A A . 92 PHE CD2 1 1
5 7510 1 1 96 PHE CE1 C 18.358 8.859 24.670 1.00 . A A . 92 PHE CE1 1 1
5 7511 1 1 96 PHE CE2 C 19.262 6.646 24.650 1.00 . A A . 92 PHE CE2 1 1
5 7512 1 1 96 PHE CG C 17.001 7.019 23.918 1.00 . A A . 92 PHE CG 1 1
5 7513 1 1 96 PHE CZ C 19.410 7.995 24.905 1.00 . A A . 92 PHE CZ 1 1
5 7514 1 1 96 PHE H H 12.981 6.102 23.260 1.00 . A A . 92 PHE H 1 1
5 7515 1 1 96 PHE HA H 15.156 5.306 25.082 1.00 . A A . 92 PHE HA 1 1
5 7516 1 1 96 PHE HB2 H 15.918 5.634 22.768 1.00 . A A . 92 PHE HB2 1 1
5 7517 1 1 96 PHE HB3 H 15.252 7.263 22.776 1.00 . A A . 92 PHE HB3 1 1
5 7518 1 1 96 PHE HD1 H 16.339 9.048 23.995 1.00 . A A . 92 PHE HD1 1 1
5 7519 1 1 96 PHE HD2 H 17.951 5.108 23.959 1.00 . A A . 92 PHE HD2 1 1
5 7520 1 1 96 PHE HE1 H 18.470 9.915 24.868 1.00 . A A . 92 PHE HE1 1 1
5 7521 1 1 96 PHE HE2 H 20.083 5.969 24.833 1.00 . A A . 92 PHE HE2 1 1
5 7522 1 1 96 PHE HZ H 20.345 8.375 25.289 1.00 . A A . 92 PHE HZ 1 1
5 7523 1 1 96 PHE N N 13.493 5.547 23.887 1.00 . A A . 92 PHE N 1 1
5 7524 1 1 96 PHE O O 13.631 8.165 24.999 1.00 . A A . 92 PHE O 1 1
5 7525 1 1 97 SER C C 16.068 9.201 27.698 1.00 . A A . 93 SER C 1 1
5 7526 1 1 97 SER CA C 14.792 8.387 27.506 1.00 . A A . 93 SER CA 1 1
5 7527 1 1 97 SER CB C 14.321 7.831 28.851 1.00 . A A . 93 SER CB 1 1
5 7528 1 1 97 SER H H 15.609 6.567 26.798 1.00 . A A . 93 SER H 1 1
5 7529 1 1 97 SER HA H 14.024 9.032 27.105 1.00 . A A . 93 SER HA 1 1
5 7530 1 1 97 SER HB2 H 13.644 7.008 28.681 1.00 . A A . 93 SER HB2 1 1
5 7531 1 1 97 SER HB3 H 15.176 7.483 29.413 1.00 . A A . 93 SER HB3 1 1
5 7532 1 1 97 SER HG H 13.955 8.794 30.518 1.00 . A A . 93 SER HG 1 1
5 7533 1 1 97 SER N N 15.006 7.301 26.557 1.00 . A A . 93 SER N 1 1
5 7534 1 1 97 SER O O 16.113 10.120 28.515 1.00 . A A . 93 SER O 1 1
5 7535 1 1 97 SER OG O 13.651 8.824 29.608 1.00 . A A . 93 SER OG 1 1
6 7536 1 1 5 MET C C 3.754 -0.891 -0.701 1.00 . A A . 1 MET C 1 1
6 7537 1 1 5 MET CA C 2.565 0.044 -0.510 1.00 . A A . 1 MET CA 1 1
6 7538 1 1 5 MET CB C 3.023 1.500 -0.616 1.00 . A A . 1 MET CB 1 1
6 7539 1 1 5 MET CE C 2.452 4.253 -2.422 1.00 . A A . 1 MET CE 1 1
6 7540 1 1 5 MET CG C 1.919 2.507 -0.338 1.00 . A A . 1 MET CG 1 1
6 7541 1 1 5 MET H H 1.749 0.569 1.371 1.00 . A A . 1 MET H 1 1
6 7542 1 1 5 MET HA H 1.839 -0.153 -1.285 1.00 . A A . 1 MET HA 1 1
6 7543 1 1 5 MET HB2 H 3.820 1.667 0.092 1.00 . A A . 1 MET HB2 1 1
6 7544 1 1 5 MET HB3 H 3.396 1.676 -1.614 1.00 . A A . 1 MET HB3 1 1
6 7545 1 1 5 MET HE1 H 1.585 3.732 -2.801 1.00 . A A . 1 MET HE1 1 1
6 7546 1 1 5 MET HE2 H 2.430 5.280 -2.756 1.00 . A A . 1 MET HE2 1 1
6 7547 1 1 5 MET HE3 H 3.349 3.775 -2.787 1.00 . A A . 1 MET HE3 1 1
6 7548 1 1 5 MET HG2 H 1.079 2.287 -0.979 1.00 . A A . 1 MET HG2 1 1
6 7549 1 1 5 MET HG3 H 1.616 2.410 0.695 1.00 . A A . 1 MET HG3 1 1
6 7550 1 1 5 MET N N 1.920 -0.191 0.777 1.00 . A A . 1 MET N 1 1
6 7551 1 1 5 MET O O 4.059 -1.710 0.167 1.00 . A A . 1 MET O 1 1
6 7552 1 1 5 MET SD S 2.439 4.208 -0.631 1.00 . A A . 1 MET SD 1 1
6 7553 1 1 6 THR C C 6.882 -0.838 -1.924 1.00 . A A . 2 THR C 1 1
6 7554 1 1 6 THR CA C 5.579 -1.599 -2.147 1.00 . A A . 2 THR CA 1 1
6 7555 1 1 6 THR CB C 5.538 -2.106 -3.601 1.00 . A A . 2 THR CB 1 1
6 7556 1 1 6 THR CG2 C 4.293 -2.946 -3.846 1.00 . A A . 2 THR CG2 1 1
6 7557 1 1 6 THR H H 4.133 -0.093 -2.494 1.00 . A A . 2 THR H 1 1
6 7558 1 1 6 THR HA H 5.556 -2.455 -1.488 1.00 . A A . 2 THR HA 1 1
6 7559 1 1 6 THR HB H 6.409 -2.721 -3.777 1.00 . A A . 2 THR HB 1 1
6 7560 1 1 6 THR HG1 H 6.388 -0.993 -4.990 1.00 . A A . 2 THR HG1 1 1
6 7561 1 1 6 THR HG21 H 3.521 -2.655 -3.149 1.00 . A A . 2 THR HG21 1 1
6 7562 1 1 6 THR HG22 H 4.529 -3.990 -3.704 1.00 . A A . 2 THR HG22 1 1
6 7563 1 1 6 THR HG23 H 3.945 -2.788 -4.856 1.00 . A A . 2 THR HG23 1 1
6 7564 1 1 6 THR N N 4.424 -0.764 -1.842 1.00 . A A . 2 THR N 1 1
6 7565 1 1 6 THR O O 7.962 -1.327 -2.257 1.00 . A A . 2 THR O 1 1
6 7566 1 1 6 THR OG1 O 5.557 -0.998 -4.508 1.00 . A A . 2 THR OG1 1 1
6 7567 1 1 7 ARG C C 8.420 1.005 0.347 1.00 . A A . 3 ARG C 1 1
6 7568 1 1 7 ARG CA C 7.942 1.188 -1.091 1.00 . A A . 3 ARG CA 1 1
6 7569 1 1 7 ARG CB C 7.620 2.661 -1.350 1.00 . A A . 3 ARG CB 1 1
6 7570 1 1 7 ARG CD C 7.823 2.545 -3.852 1.00 . A A . 3 ARG CD 1 1
6 7571 1 1 7 ARG CG C 6.926 2.908 -2.679 1.00 . A A . 3 ARG CG 1 1
6 7572 1 1 7 ARG CZ C 6.899 3.864 -5.709 1.00 . A A . 3 ARG CZ 1 1
6 7573 1 1 7 ARG H H 5.884 0.695 -1.115 1.00 . A A . 3 ARG H 1 1
6 7574 1 1 7 ARG HA H 8.729 0.877 -1.761 1.00 . A A . 3 ARG HA 1 1
6 7575 1 1 7 ARG HB2 H 6.977 3.021 -0.560 1.00 . A A . 3 ARG HB2 1 1
6 7576 1 1 7 ARG HB3 H 8.541 3.225 -1.338 1.00 . A A . 3 ARG HB3 1 1
6 7577 1 1 7 ARG HD2 H 8.686 3.194 -3.842 1.00 . A A . 3 ARG HD2 1 1
6 7578 1 1 7 ARG HD3 H 8.142 1.520 -3.740 1.00 . A A . 3 ARG HD3 1 1
6 7579 1 1 7 ARG HE H 6.837 1.874 -5.583 1.00 . A A . 3 ARG HE 1 1
6 7580 1 1 7 ARG HG2 H 6.031 2.305 -2.725 1.00 . A A . 3 ARG HG2 1 1
6 7581 1 1 7 ARG HG3 H 6.663 3.953 -2.748 1.00 . A A . 3 ARG HG3 1 1
6 7582 1 1 7 ARG HH11 H 7.768 4.951 -4.245 1.00 . A A . 3 ARG HH11 1 1
6 7583 1 1 7 ARG HH12 H 7.112 5.868 -5.561 1.00 . A A . 3 ARG HH12 1 1
6 7584 1 1 7 ARG HH21 H 5.970 3.071 -7.320 1.00 . A A . 3 ARG HH21 1 1
6 7585 1 1 7 ARG HH22 H 6.089 4.798 -7.309 1.00 . A A . 3 ARG HH22 1 1
6 7586 1 1 7 ARG N N 6.772 0.359 -1.358 1.00 . A A . 3 ARG N 1 1
6 7587 1 1 7 ARG NE N 7.136 2.691 -5.132 1.00 . A A . 3 ARG NE 1 1
6 7588 1 1 7 ARG NH1 N 7.291 4.986 -5.123 1.00 . A A . 3 ARG NH1 1 1
6 7589 1 1 7 ARG NH2 N 6.267 3.915 -6.875 1.00 . A A . 3 ARG NH2 1 1
6 7590 1 1 7 ARG O O 7.736 0.392 1.166 1.00 . A A . 3 ARG O 1 1
6 7591 1 1 8 ASP C C 9.756 2.630 2.843 1.00 . A A . 4 ASP C 1 1
6 7592 1 1 8 ASP CA C 10.168 1.439 1.984 1.00 . A A . 4 ASP CA 1 1
6 7593 1 1 8 ASP CB C 11.693 1.352 1.907 1.00 . A A . 4 ASP CB 1 1
6 7594 1 1 8 ASP CG C 12.322 2.644 1.423 1.00 . A A . 4 ASP CG 1 1
6 7595 1 1 8 ASP H H 10.096 2.019 -0.051 1.00 . A A . 4 ASP H 1 1
6 7596 1 1 8 ASP HA H 9.788 0.536 2.438 1.00 . A A . 4 ASP HA 1 1
6 7597 1 1 8 ASP HB2 H 12.085 1.128 2.888 1.00 . A A . 4 ASP HB2 1 1
6 7598 1 1 8 ASP HB3 H 11.968 0.561 1.225 1.00 . A A . 4 ASP HB3 1 1
6 7599 1 1 8 ASP N N 9.598 1.542 0.645 1.00 . A A . 4 ASP N 1 1
6 7600 1 1 8 ASP O O 9.331 3.664 2.326 1.00 . A A . 4 ASP O 1 1
6 7601 1 1 8 ASP OD1 O 11.653 3.386 0.675 1.00 . A A . 4 ASP OD1 1 1
6 7602 1 1 8 ASP OD2 O 13.485 2.913 1.793 1.00 . A A . 4 ASP OD2 1 1
6 7603 1 1 9 PHE C C 10.768 4.138 5.740 1.00 . A A . 5 PHE C 1 1
6 7604 1 1 9 PHE CA C 9.524 3.542 5.088 1.00 . A A . 5 PHE CA 1 1
6 7605 1 1 9 PHE CB C 8.577 3.006 6.164 1.00 . A A . 5 PHE CB 1 1
6 7606 1 1 9 PHE CD1 C 6.452 4.333 6.024 1.00 . A A . 5 PHE CD1 1 1
6 7607 1 1 9 PHE CD2 C 6.433 2.078 5.249 1.00 . A A . 5 PHE CD2 1 1
6 7608 1 1 9 PHE CE1 C 5.116 4.461 5.696 1.00 . A A . 5 PHE CE1 1 1
6 7609 1 1 9 PHE CE2 C 5.096 2.200 4.919 1.00 . A A . 5 PHE CE2 1 1
6 7610 1 1 9 PHE CG C 7.125 3.142 5.805 1.00 . A A . 5 PHE CG 1 1
6 7611 1 1 9 PHE CZ C 4.437 3.393 5.141 1.00 . A A . 5 PHE CZ 1 1
6 7612 1 1 9 PHE H H 10.230 1.631 4.508 1.00 . A A . 5 PHE H 1 1
6 7613 1 1 9 PHE HA H 9.020 4.314 4.528 1.00 . A A . 5 PHE HA 1 1
6 7614 1 1 9 PHE HB2 H 8.782 1.959 6.325 1.00 . A A . 5 PHE HB2 1 1
6 7615 1 1 9 PHE HB3 H 8.746 3.547 7.083 1.00 . A A . 5 PHE HB3 1 1
6 7616 1 1 9 PHE HD1 H 6.982 5.170 6.457 1.00 . A A . 5 PHE HD1 1 1
6 7617 1 1 9 PHE HD2 H 6.948 1.144 5.074 1.00 . A A . 5 PHE HD2 1 1
6 7618 1 1 9 PHE HE1 H 4.603 5.395 5.871 1.00 . A A . 5 PHE HE1 1 1
6 7619 1 1 9 PHE HE2 H 4.569 1.363 4.485 1.00 . A A . 5 PHE HE2 1 1
6 7620 1 1 9 PHE HZ H 3.393 3.490 4.885 1.00 . A A . 5 PHE HZ 1 1
6 7621 1 1 9 PHE N N 9.885 2.479 4.157 1.00 . A A . 5 PHE N 1 1
6 7622 1 1 9 PHE O O 11.890 3.703 5.480 1.00 . A A . 5 PHE O 1 1
6 7623 1 1 10 LYS C C 11.643 5.471 8.770 1.00 . A A . 6 LYS C 1 1
6 7624 1 1 10 LYS CA C 11.663 5.797 7.280 1.00 . A A . 6 LYS CA 1 1
6 7625 1 1 10 LYS CB C 11.588 7.312 7.078 1.00 . A A . 6 LYS CB 1 1
6 7626 1 1 10 LYS CD C 11.899 9.204 5.455 1.00 . A A . 6 LYS CD 1 1
6 7627 1 1 10 LYS CE C 12.565 9.653 4.164 1.00 . A A . 6 LYS CE 1 1
6 7628 1 1 10 LYS CG C 12.324 7.798 5.841 1.00 . A A . 6 LYS CG 1 1
6 7629 1 1 10 LYS H H 9.643 5.442 6.756 1.00 . A A . 6 LYS H 1 1
6 7630 1 1 10 LYS HA H 12.586 5.431 6.857 1.00 . A A . 6 LYS HA 1 1
6 7631 1 1 10 LYS HB2 H 10.551 7.600 6.990 1.00 . A A . 6 LYS HB2 1 1
6 7632 1 1 10 LYS HB3 H 12.016 7.800 7.941 1.00 . A A . 6 LYS HB3 1 1
6 7633 1 1 10 LYS HD2 H 10.828 9.222 5.319 1.00 . A A . 6 LYS HD2 1 1
6 7634 1 1 10 LYS HD3 H 12.174 9.885 6.248 1.00 . A A . 6 LYS HD3 1 1
6 7635 1 1 10 LYS HE2 H 12.374 10.706 4.022 1.00 . A A . 6 LYS HE2 1 1
6 7636 1 1 10 LYS HE3 H 13.629 9.489 4.248 1.00 . A A . 6 LYS HE3 1 1
6 7637 1 1 10 LYS HG2 H 13.385 7.797 6.042 1.00 . A A . 6 LYS HG2 1 1
6 7638 1 1 10 LYS HG3 H 12.110 7.128 5.020 1.00 . A A . 6 LYS HG3 1 1
6 7639 1 1 10 LYS HZ1 H 11.297 8.250 3.277 1.00 . A A . 6 LYS HZ1 1 1
6 7640 1 1 10 LYS HZ2 H 12.819 8.358 2.545 1.00 . A A . 6 LYS HZ2 1 1
6 7641 1 1 10 LYS HZ3 H 11.666 9.566 2.280 1.00 . A A . 6 LYS HZ3 1 1
6 7642 1 1 10 LYS N N 10.561 5.139 6.589 1.00 . A A . 6 LYS N 1 1
6 7643 1 1 10 LYS NZ N 12.051 8.904 2.984 1.00 . A A . 6 LYS NZ 1 1
6 7644 1 1 10 LYS O O 10.625 5.056 9.326 1.00 . A A . 6 LYS O 1 1
6 7645 1 1 11 PRO C C 12.154 6.399 11.722 1.00 . A A . 7 PRO C 1 1
6 7646 1 1 11 PRO CA C 12.930 5.400 10.870 1.00 . A A . 7 PRO CA 1 1
6 7647 1 1 11 PRO CB C 14.434 5.543 11.114 1.00 . A A . 7 PRO CB 1 1
6 7648 1 1 11 PRO CD C 14.043 6.158 8.837 1.00 . A A . 7 PRO CD 1 1
6 7649 1 1 11 PRO CG C 14.908 6.451 10.032 1.00 . A A . 7 PRO CG 1 1
6 7650 1 1 11 PRO HA H 12.617 4.397 11.120 1.00 . A A . 7 PRO HA 1 1
6 7651 1 1 11 PRO HB2 H 14.604 5.971 12.092 1.00 . A A . 7 PRO HB2 1 1
6 7652 1 1 11 PRO HB3 H 14.907 4.575 11.052 1.00 . A A . 7 PRO HB3 1 1
6 7653 1 1 11 PRO HD2 H 13.870 7.059 8.267 1.00 . A A . 7 PRO HD2 1 1
6 7654 1 1 11 PRO HD3 H 14.499 5.400 8.218 1.00 . A A . 7 PRO HD3 1 1
6 7655 1 1 11 PRO HG2 H 14.790 7.480 10.337 1.00 . A A . 7 PRO HG2 1 1
6 7656 1 1 11 PRO HG3 H 15.943 6.242 9.805 1.00 . A A . 7 PRO HG3 1 1
6 7657 1 1 11 PRO N N 12.791 5.665 9.435 1.00 . A A . 7 PRO N 1 1
6 7658 1 1 11 PRO O O 12.341 7.609 11.601 1.00 . A A . 7 PRO O 1 1
6 7659 1 1 12 GLY C C 9.195 7.180 12.794 1.00 . A A . 8 GLY C 1 1
6 7660 1 1 12 GLY CA C 10.493 6.746 13.444 1.00 . A A . 8 GLY CA 1 1
6 7661 1 1 12 GLY H H 11.177 4.912 12.638 1.00 . A A . 8 GLY H 1 1
6 7662 1 1 12 GLY HA2 H 10.267 6.216 14.357 1.00 . A A . 8 GLY HA2 1 1
6 7663 1 1 12 GLY HA3 H 11.073 7.626 13.684 1.00 . A A . 8 GLY HA3 1 1
6 7664 1 1 12 GLY N N 11.283 5.885 12.585 1.00 . A A . 8 GLY N 1 1
6 7665 1 1 12 GLY O O 8.594 8.177 13.196 1.00 . A A . 8 GLY O 1 1
6 7666 1 1 13 ASP C C 6.334 6.049 11.729 1.00 . A A . 9 ASP C 1 1
6 7667 1 1 13 ASP CA C 7.525 6.745 11.078 1.00 . A A . 9 ASP CA 1 1
6 7668 1 1 13 ASP CB C 7.634 6.330 9.610 1.00 . A A . 9 ASP CB 1 1
6 7669 1 1 13 ASP CG C 8.094 7.468 8.719 1.00 . A A . 9 ASP CG 1 1
6 7670 1 1 13 ASP H H 9.284 5.650 11.512 1.00 . A A . 9 ASP H 1 1
6 7671 1 1 13 ASP HA H 7.374 7.813 11.130 1.00 . A A . 9 ASP HA 1 1
6 7672 1 1 13 ASP HB2 H 8.344 5.521 9.523 1.00 . A A . 9 ASP HB2 1 1
6 7673 1 1 13 ASP HB3 H 6.668 5.994 9.264 1.00 . A A . 9 ASP HB3 1 1
6 7674 1 1 13 ASP N N 8.761 6.432 11.786 1.00 . A A . 9 ASP N 1 1
6 7675 1 1 13 ASP O O 6.419 4.882 12.115 1.00 . A A . 9 ASP O 1 1
6 7676 1 1 13 ASP OD1 O 8.652 8.450 9.252 1.00 . A A . 9 ASP OD1 1 1
6 7677 1 1 13 ASP OD2 O 7.895 7.377 7.490 1.00 . A A . 9 ASP OD2 1 1
6 7678 1 1 14 LEU C C 3.232 5.390 11.445 1.00 . A A . 10 LEU C 1 1
6 7679 1 1 14 LEU CA C 4.017 6.223 12.454 1.00 . A A . 10 LEU CA 1 1
6 7680 1 1 14 LEU CB C 3.137 7.351 12.995 1.00 . A A . 10 LEU CB 1 1
6 7681 1 1 14 LEU CD1 C 4.486 7.365 15.108 1.00 . A A . 10 LEU CD1 1 1
6 7682 1 1 14 LEU CD2 C 4.711 9.244 13.472 1.00 . A A . 10 LEU CD2 1 1
6 7683 1 1 14 LEU CG C 3.761 8.225 14.084 1.00 . A A . 10 LEU CG 1 1
6 7684 1 1 14 LEU H H 5.219 7.694 11.522 1.00 . A A . 10 LEU H 1 1
6 7685 1 1 14 LEU HA H 4.316 5.586 13.273 1.00 . A A . 10 LEU HA 1 1
6 7686 1 1 14 LEU HB2 H 2.875 7.992 12.167 1.00 . A A . 10 LEU HB2 1 1
6 7687 1 1 14 LEU HB3 H 2.240 6.905 13.400 1.00 . A A . 10 LEU HB3 1 1
6 7688 1 1 14 LEU HD11 H 4.360 7.793 16.091 1.00 . A A . 10 LEU HD11 1 1
6 7689 1 1 14 LEU HD12 H 5.537 7.325 14.864 1.00 . A A . 10 LEU HD12 1 1
6 7690 1 1 14 LEU HD13 H 4.075 6.366 15.094 1.00 . A A . 10 LEU HD13 1 1
6 7691 1 1 14 LEU HD21 H 4.603 10.189 13.983 1.00 . A A . 10 LEU HD21 1 1
6 7692 1 1 14 LEU HD22 H 4.476 9.371 12.425 1.00 . A A . 10 LEU HD22 1 1
6 7693 1 1 14 LEU HD23 H 5.728 8.893 13.572 1.00 . A A . 10 LEU HD23 1 1
6 7694 1 1 14 LEU HG H 2.976 8.764 14.598 1.00 . A A . 10 LEU HG 1 1
6 7695 1 1 14 LEU N N 5.226 6.771 11.848 1.00 . A A . 10 LEU N 1 1
6 7696 1 1 14 LEU O O 2.705 5.919 10.466 1.00 . A A . 10 LEU O 1 1
6 7697 1 1 15 ILE C C 1.846 2.008 11.583 1.00 . A A . 11 ILE C 1 1
6 7698 1 1 15 ILE CA C 2.434 3.182 10.808 1.00 . A A . 11 ILE CA 1 1
6 7699 1 1 15 ILE CB C 3.344 2.640 9.690 1.00 . A A . 11 ILE CB 1 1
6 7700 1 1 15 ILE CD1 C 4.298 0.439 10.540 1.00 . A A . 11 ILE CD1 1 1
6 7701 1 1 15 ILE CG1 C 4.547 1.910 10.291 1.00 . A A . 11 ILE CG1 1 1
6 7702 1 1 15 ILE CG2 C 3.804 3.774 8.785 1.00 . A A . 11 ILE CG2 1 1
6 7703 1 1 15 ILE H H 3.598 3.725 12.489 1.00 . A A . 11 ILE H 1 1
6 7704 1 1 15 ILE HA H 1.628 3.737 10.351 1.00 . A A . 11 ILE HA 1 1
6 7705 1 1 15 ILE HB H 2.771 1.946 9.094 1.00 . A A . 11 ILE HB 1 1
6 7706 1 1 15 ILE HD11 H 3.241 0.232 10.448 1.00 . A A . 11 ILE HD11 1 1
6 7707 1 1 15 ILE HD12 H 4.843 -0.147 9.815 1.00 . A A . 11 ILE HD12 1 1
6 7708 1 1 15 ILE HD13 H 4.628 0.181 11.535 1.00 . A A . 11 ILE HD13 1 1
6 7709 1 1 15 ILE HG12 H 5.385 1.994 9.617 1.00 . A A . 11 ILE HG12 1 1
6 7710 1 1 15 ILE HG13 H 4.802 2.369 11.235 1.00 . A A . 11 ILE HG13 1 1
6 7711 1 1 15 ILE HG21 H 2.964 4.412 8.552 1.00 . A A . 11 ILE HG21 1 1
6 7712 1 1 15 ILE HG22 H 4.564 4.351 9.290 1.00 . A A . 11 ILE HG22 1 1
6 7713 1 1 15 ILE HG23 H 4.210 3.365 7.872 1.00 . A A . 11 ILE HG23 1 1
6 7714 1 1 15 ILE N N 3.157 4.087 11.693 1.00 . A A . 11 ILE N 1 1
6 7715 1 1 15 ILE O O 2.463 1.497 12.519 1.00 . A A . 11 ILE O 1 1
6 7716 1 1 16 PHE C C 0.506 -0.867 11.323 1.00 . A A . 12 PHE C 1 1
6 7717 1 1 16 PHE CA C -0.020 0.467 11.844 1.00 . A A . 12 PHE CA 1 1
6 7718 1 1 16 PHE CB C -1.532 0.554 11.625 1.00 . A A . 12 PHE CB 1 1
6 7719 1 1 16 PHE CD1 C -1.858 2.619 13.011 1.00 . A A . 12 PHE CD1 1 1
6 7720 1 1 16 PHE CD2 C -3.314 0.767 13.378 1.00 . A A . 12 PHE CD2 1 1
6 7721 1 1 16 PHE CE1 C -2.517 3.336 13.993 1.00 . A A . 12 PHE CE1 1 1
6 7722 1 1 16 PHE CE2 C -3.977 1.479 14.360 1.00 . A A . 12 PHE CE2 1 1
6 7723 1 1 16 PHE CG C -2.249 1.329 12.692 1.00 . A A . 12 PHE CG 1 1
6 7724 1 1 16 PHE CZ C -3.577 2.764 14.669 1.00 . A A . 12 PHE CZ 1 1
6 7725 1 1 16 PHE H H 0.210 2.031 10.435 1.00 . A A . 12 PHE H 1 1
6 7726 1 1 16 PHE HA H 0.186 0.534 12.901 1.00 . A A . 12 PHE HA 1 1
6 7727 1 1 16 PHE HB2 H -1.724 1.037 10.679 1.00 . A A . 12 PHE HB2 1 1
6 7728 1 1 16 PHE HB3 H -1.943 -0.444 11.604 1.00 . A A . 12 PHE HB3 1 1
6 7729 1 1 16 PHE HD1 H -1.029 3.068 12.483 1.00 . A A . 12 PHE HD1 1 1
6 7730 1 1 16 PHE HD2 H -3.628 -0.239 13.138 1.00 . A A . 12 PHE HD2 1 1
6 7731 1 1 16 PHE HE1 H -2.201 4.340 14.232 1.00 . A A . 12 PHE HE1 1 1
6 7732 1 1 16 PHE HE2 H -4.805 1.029 14.887 1.00 . A A . 12 PHE HE2 1 1
6 7733 1 1 16 PHE HZ H -4.093 3.322 15.436 1.00 . A A . 12 PHE HZ 1 1
6 7734 1 1 16 PHE N N 0.651 1.583 11.187 1.00 . A A . 12 PHE N 1 1
6 7735 1 1 16 PHE O O 0.298 -1.217 10.162 1.00 . A A . 12 PHE O 1 1
6 7736 1 1 17 ALA C C 0.671 -3.987 11.850 1.00 . A A . 13 ALA C 1 1
6 7737 1 1 17 ALA CA C 1.743 -2.903 11.820 1.00 . A A . 13 ALA CA 1 1
6 7738 1 1 17 ALA CB C 2.894 -3.269 12.745 1.00 . A A . 13 ALA CB 1 1
6 7739 1 1 17 ALA H H 1.321 -1.273 13.102 1.00 . A A . 13 ALA H 1 1
6 7740 1 1 17 ALA HA H 2.133 -2.824 10.815 1.00 . A A . 13 ALA HA 1 1
6 7741 1 1 17 ALA HB1 H 2.611 -4.118 13.351 1.00 . A A . 13 ALA HB1 1 1
6 7742 1 1 17 ALA HB2 H 3.763 -3.520 12.157 1.00 . A A . 13 ALA HB2 1 1
6 7743 1 1 17 ALA HB3 H 3.121 -2.430 13.385 1.00 . A A . 13 ALA HB3 1 1
6 7744 1 1 17 ALA N N 1.188 -1.607 12.191 1.00 . A A . 13 ALA N 1 1
6 7745 1 1 17 ALA O O 0.002 -4.186 12.864 1.00 . A A . 13 ALA O 1 1
6 7746 1 1 18 LYS C C 0.196 -7.121 10.614 1.00 . A A . 14 LYS C 1 1
6 7747 1 1 18 LYS CA C -0.477 -5.752 10.629 1.00 . A A . 14 LYS CA 1 1
6 7748 1 1 18 LYS CB C -1.320 -5.573 9.364 1.00 . A A . 14 LYS CB 1 1
6 7749 1 1 18 LYS CD C -3.537 -6.488 10.110 1.00 . A A . 14 LYS CD 1 1
6 7750 1 1 18 LYS CE C -4.702 -7.384 9.720 1.00 . A A . 14 LYS CE 1 1
6 7751 1 1 18 LYS CG C -2.359 -6.663 9.166 1.00 . A A . 14 LYS CG 1 1
6 7752 1 1 18 LYS H H 1.077 -4.482 9.956 1.00 . A A . 14 LYS H 1 1
6 7753 1 1 18 LYS HA H -1.122 -5.690 11.492 1.00 . A A . 14 LYS HA 1 1
6 7754 1 1 18 LYS HB2 H -1.830 -4.623 9.417 1.00 . A A . 14 LYS HB2 1 1
6 7755 1 1 18 LYS HB3 H -0.663 -5.572 8.506 1.00 . A A . 14 LYS HB3 1 1
6 7756 1 1 18 LYS HD2 H -3.224 -6.739 11.113 1.00 . A A . 14 LYS HD2 1 1
6 7757 1 1 18 LYS HD3 H -3.861 -5.457 10.080 1.00 . A A . 14 LYS HD3 1 1
6 7758 1 1 18 LYS HE2 H -5.447 -7.344 10.500 1.00 . A A . 14 LYS HE2 1 1
6 7759 1 1 18 LYS HE3 H -5.127 -7.019 8.797 1.00 . A A . 14 LYS HE3 1 1
6 7760 1 1 18 LYS HG2 H -2.719 -6.625 8.149 1.00 . A A . 14 LYS HG2 1 1
6 7761 1 1 18 LYS HG3 H -1.900 -7.624 9.352 1.00 . A A . 14 LYS HG3 1 1
6 7762 1 1 18 LYS HZ1 H -5.107 -9.413 9.433 1.00 . A A . 14 LYS HZ1 1 1
6 7763 1 1 18 LYS HZ2 H -3.717 -9.115 10.350 1.00 . A A . 14 LYS HZ2 1 1
6 7764 1 1 18 LYS HZ3 H -3.691 -8.883 8.675 1.00 . A A . 14 LYS HZ3 1 1
6 7765 1 1 18 LYS N N 0.513 -4.687 10.731 1.00 . A A . 14 LYS N 1 1
6 7766 1 1 18 LYS NZ N -4.275 -8.798 9.531 1.00 . A A . 14 LYS NZ 1 1
6 7767 1 1 18 LYS O O 0.790 -7.520 9.613 1.00 . A A . 14 LYS O 1 1
6 7768 1 1 19 MET C C -0.264 -10.235 11.339 1.00 . A A . 15 MET C 1 1
6 7769 1 1 19 MET CA C 0.694 -9.161 11.844 1.00 . A A . 15 MET CA 1 1
6 7770 1 1 19 MET CB C 1.080 -9.447 13.297 1.00 . A A . 15 MET CB 1 1
6 7771 1 1 19 MET CE C 3.748 -11.573 14.514 1.00 . A A . 15 MET CE 1 1
6 7772 1 1 19 MET CG C 2.560 -9.248 13.583 1.00 . A A . 15 MET CG 1 1
6 7773 1 1 19 MET H H -0.390 -7.464 12.496 1.00 . A A . 15 MET H 1 1
6 7774 1 1 19 MET HA H 1.586 -9.176 11.235 1.00 . A A . 15 MET HA 1 1
6 7775 1 1 19 MET HB2 H 0.519 -8.788 13.942 1.00 . A A . 15 MET HB2 1 1
6 7776 1 1 19 MET HB3 H 0.825 -10.470 13.530 1.00 . A A . 15 MET HB3 1 1
6 7777 1 1 19 MET HE1 H 3.473 -11.699 13.476 1.00 . A A . 15 MET HE1 1 1
6 7778 1 1 19 MET HE2 H 4.824 -11.560 14.602 1.00 . A A . 15 MET HE2 1 1
6 7779 1 1 19 MET HE3 H 3.349 -12.391 15.094 1.00 . A A . 15 MET HE3 1 1
6 7780 1 1 19 MET HG2 H 3.131 -9.674 12.772 1.00 . A A . 15 MET HG2 1 1
6 7781 1 1 19 MET HG3 H 2.760 -8.189 13.645 1.00 . A A . 15 MET HG3 1 1
6 7782 1 1 19 MET N N 0.097 -7.836 11.730 1.00 . A A . 15 MET N 1 1
6 7783 1 1 19 MET O O -1.456 -10.211 11.646 1.00 . A A . 15 MET O 1 1
6 7784 1 1 19 MET SD S 3.079 -10.027 15.124 1.00 . A A . 15 MET SD 1 1
6 7785 1 1 20 LYS C C -1.321 -12.969 11.120 1.00 . A A . 16 LYS C 1 1
6 7786 1 1 20 LYS CA C -0.545 -12.258 10.016 1.00 . A A . 16 LYS CA 1 1
6 7787 1 1 20 LYS CB C 0.343 -13.261 9.276 1.00 . A A . 16 LYS CB 1 1
6 7788 1 1 20 LYS CD C 1.506 -13.867 7.133 1.00 . A A . 16 LYS CD 1 1
6 7789 1 1 20 LYS CE C 0.487 -14.746 6.424 1.00 . A A . 16 LYS CE 1 1
6 7790 1 1 20 LYS CG C 0.832 -12.761 7.927 1.00 . A A . 16 LYS CG 1 1
6 7791 1 1 20 LYS H H 1.221 -11.140 10.353 1.00 . A A . 16 LYS H 1 1
6 7792 1 1 20 LYS HA H -1.247 -11.829 9.318 1.00 . A A . 16 LYS HA 1 1
6 7793 1 1 20 LYS HB2 H 1.205 -13.481 9.888 1.00 . A A . 16 LYS HB2 1 1
6 7794 1 1 20 LYS HB3 H -0.217 -14.171 9.117 1.00 . A A . 16 LYS HB3 1 1
6 7795 1 1 20 LYS HD2 H 2.158 -13.424 6.395 1.00 . A A . 16 LYS HD2 1 1
6 7796 1 1 20 LYS HD3 H 2.088 -14.479 7.808 1.00 . A A . 16 LYS HD3 1 1
6 7797 1 1 20 LYS HE2 H 0.163 -15.519 7.103 1.00 . A A . 16 LYS HE2 1 1
6 7798 1 1 20 LYS HE3 H -0.359 -14.137 6.142 1.00 . A A . 16 LYS HE3 1 1
6 7799 1 1 20 LYS HG2 H -0.012 -12.392 7.363 1.00 . A A . 16 LYS HG2 1 1
6 7800 1 1 20 LYS HG3 H 1.540 -11.960 8.085 1.00 . A A . 16 LYS HG3 1 1
6 7801 1 1 20 LYS HZ1 H 0.676 -14.921 4.351 1.00 . A A . 16 LYS HZ1 1 1
6 7802 1 1 20 LYS HZ2 H 0.810 -16.390 5.178 1.00 . A A . 16 LYS HZ2 1 1
6 7803 1 1 20 LYS HZ3 H 2.092 -15.287 5.201 1.00 . A A . 16 LYS HZ3 1 1
6 7804 1 1 20 LYS N N 0.263 -11.175 10.563 1.00 . A A . 16 LYS N 1 1
6 7805 1 1 20 LYS NZ N 1.056 -15.380 5.203 1.00 . A A . 16 LYS NZ 1 1
6 7806 1 1 20 LYS O O -0.739 -13.656 11.958 1.00 . A A . 16 LYS O 1 1
6 7807 1 1 21 GLY C C -3.825 -12.494 13.255 1.00 . A A . 17 GLY C 1 1
6 7808 1 1 21 GLY CA C -3.474 -13.433 12.118 1.00 . A A . 17 GLY CA 1 1
6 7809 1 1 21 GLY H H -3.050 -12.241 10.420 1.00 . A A . 17 GLY H 1 1
6 7810 1 1 21 GLY HA2 H -4.387 -13.772 11.651 1.00 . A A . 17 GLY HA2 1 1
6 7811 1 1 21 GLY HA3 H -2.948 -14.286 12.520 1.00 . A A . 17 GLY HA3 1 1
6 7812 1 1 21 GLY N N -2.640 -12.800 11.113 1.00 . A A . 17 GLY N 1 1
6 7813 1 1 21 GLY O O -4.293 -12.930 14.307 1.00 . A A . 17 GLY O 1 1
6 7814 1 1 22 TYR C C -4.316 -8.882 13.424 1.00 . A A . 18 TYR C 1 1
6 7815 1 1 22 TYR CA C -3.888 -10.200 14.063 1.00 . A A . 18 TYR CA 1 1
6 7816 1 1 22 TYR CB C -2.664 -9.975 14.952 1.00 . A A . 18 TYR CB 1 1
6 7817 1 1 22 TYR CD1 C -1.094 -11.919 14.592 1.00 . A A . 18 TYR CD1 1 1
6 7818 1 1 22 TYR CD2 C -2.284 -11.802 16.653 1.00 . A A . 18 TYR CD2 1 1
6 7819 1 1 22 TYR CE1 C -0.488 -13.090 15.003 1.00 . A A . 18 TYR CE1 1 1
6 7820 1 1 22 TYR CE2 C -1.682 -12.971 17.074 1.00 . A A . 18 TYR CE2 1 1
6 7821 1 1 22 TYR CG C -2.002 -11.256 15.407 1.00 . A A . 18 TYR CG 1 1
6 7822 1 1 22 TYR CZ C -0.785 -13.612 16.245 1.00 . A A . 18 TYR CZ 1 1
6 7823 1 1 22 TYR H H -3.223 -10.916 12.186 1.00 . A A . 18 TYR H 1 1
6 7824 1 1 22 TYR HA H -4.699 -10.571 14.672 1.00 . A A . 18 TYR HA 1 1
6 7825 1 1 22 TYR HB2 H -1.932 -9.400 14.406 1.00 . A A . 18 TYR HB2 1 1
6 7826 1 1 22 TYR HB3 H -2.963 -9.424 15.832 1.00 . A A . 18 TYR HB3 1 1
6 7827 1 1 22 TYR HD1 H -0.863 -11.508 13.620 1.00 . A A . 18 TYR HD1 1 1
6 7828 1 1 22 TYR HD2 H -2.988 -11.297 17.300 1.00 . A A . 18 TYR HD2 1 1
6 7829 1 1 22 TYR HE1 H 0.215 -13.592 14.355 1.00 . A A . 18 TYR HE1 1 1
6 7830 1 1 22 TYR HE2 H -1.914 -13.381 18.046 1.00 . A A . 18 TYR HE2 1 1
6 7831 1 1 22 TYR HH H -0.353 -14.912 17.595 1.00 . A A . 18 TYR HH 1 1
6 7832 1 1 22 TYR N N -3.597 -11.202 13.045 1.00 . A A . 18 TYR N 1 1
6 7833 1 1 22 TYR O O -3.943 -8.560 12.295 1.00 . A A . 18 TYR O 1 1
6 7834 1 1 22 TYR OH O -0.182 -14.778 16.659 1.00 . A A . 18 TYR OH 1 1
6 7835 1 1 23 PRO C C -4.508 -5.757 13.603 1.00 . A A . 19 PRO C 1 1
6 7836 1 1 23 PRO CA C -5.613 -6.804 13.689 1.00 . A A . 19 PRO CA 1 1
6 7837 1 1 23 PRO CB C -6.642 -6.409 14.751 1.00 . A A . 19 PRO CB 1 1
6 7838 1 1 23 PRO CD C -5.601 -8.421 15.515 1.00 . A A . 19 PRO CD 1 1
6 7839 1 1 23 PRO CG C -6.211 -7.128 15.982 1.00 . A A . 19 PRO CG 1 1
6 7840 1 1 23 PRO HA H -6.100 -6.892 12.729 1.00 . A A . 19 PRO HA 1 1
6 7841 1 1 23 PRO HB2 H -6.625 -5.338 14.891 1.00 . A A . 19 PRO HB2 1 1
6 7842 1 1 23 PRO HB3 H -7.627 -6.721 14.436 1.00 . A A . 19 PRO HB3 1 1
6 7843 1 1 23 PRO HD2 H -4.783 -8.707 16.159 1.00 . A A . 19 PRO HD2 1 1
6 7844 1 1 23 PRO HD3 H -6.348 -9.200 15.482 1.00 . A A . 19 PRO HD3 1 1
6 7845 1 1 23 PRO HG2 H -5.480 -6.539 16.514 1.00 . A A . 19 PRO HG2 1 1
6 7846 1 1 23 PRO HG3 H -7.067 -7.324 16.611 1.00 . A A . 19 PRO HG3 1 1
6 7847 1 1 23 PRO N N -5.117 -8.100 14.162 1.00 . A A . 19 PRO N 1 1
6 7848 1 1 23 PRO O O -3.374 -6.001 14.017 1.00 . A A . 19 PRO O 1 1
6 7849 1 1 24 HIS C C -3.549 -2.895 14.283 1.00 . A A . 20 HIS C 1 1
6 7850 1 1 24 HIS CA C -3.880 -3.505 12.924 1.00 . A A . 20 HIS CA 1 1
6 7851 1 1 24 HIS CB C -4.425 -2.427 11.987 1.00 . A A . 20 HIS CB 1 1
6 7852 1 1 24 HIS CD2 C -4.307 -2.979 9.456 1.00 . A A . 20 HIS CD2 1 1
6 7853 1 1 24 HIS CE1 C -6.270 -3.932 9.244 1.00 . A A . 20 HIS CE1 1 1
6 7854 1 1 24 HIS CG C -4.902 -2.961 10.672 1.00 . A A . 20 HIS CG 1 1
6 7855 1 1 24 HIS H H -5.764 -4.456 12.752 1.00 . A A . 20 HIS H 1 1
6 7856 1 1 24 HIS HA H -2.977 -3.916 12.499 1.00 . A A . 20 HIS HA 1 1
6 7857 1 1 24 HIS HB2 H -5.258 -1.932 12.465 1.00 . A A . 20 HIS HB2 1 1
6 7858 1 1 24 HIS HB3 H -3.647 -1.703 11.790 1.00 . A A . 20 HIS HB3 1 1
6 7859 1 1 24 HIS HD1 H -6.799 -3.704 11.207 1.00 . A A . 20 HIS HD1 1 1
6 7860 1 1 24 HIS HD2 H -3.329 -2.588 9.214 1.00 . A A . 20 HIS HD2 1 1
6 7861 1 1 24 HIS HE1 H -7.131 -4.429 8.821 1.00 . A A . 20 HIS HE1 1 1
6 7862 1 1 24 HIS N N -4.845 -4.590 13.063 1.00 . A A . 20 HIS N 1 1
6 7863 1 1 24 HIS ND1 N -6.130 -3.565 10.505 1.00 . A A . 20 HIS ND1 1 1
6 7864 1 1 24 HIS NE2 N -5.178 -3.588 8.586 1.00 . A A . 20 HIS NE2 1 1
6 7865 1 1 24 HIS O O -4.402 -2.828 15.168 1.00 . A A . 20 HIS O 1 1
6 7866 1 1 25 TRP C C -0.804 -0.782 15.436 1.00 . A A . 21 TRP C 1 1
6 7867 1 1 25 TRP CA C -1.863 -1.849 15.691 1.00 . A A . 21 TRP CA 1 1
6 7868 1 1 25 TRP CB C -1.309 -2.921 16.631 1.00 . A A . 21 TRP CB 1 1
6 7869 1 1 25 TRP CD1 C 0.549 -1.833 18.021 1.00 . A A . 21 TRP CD1 1 1
6 7870 1 1 25 TRP CD2 C -1.323 -2.272 19.169 1.00 . A A . 21 TRP CD2 1 1
6 7871 1 1 25 TRP CE2 C -0.389 -1.680 20.041 1.00 . A A . 21 TRP CE2 1 1
6 7872 1 1 25 TRP CE3 C -2.577 -2.633 19.669 1.00 . A A . 21 TRP CE3 1 1
6 7873 1 1 25 TRP CG C -0.703 -2.360 17.881 1.00 . A A . 21 TRP CG 1 1
6 7874 1 1 25 TRP CH2 C -1.906 -1.807 21.847 1.00 . A A . 21 TRP CH2 1 1
6 7875 1 1 25 TRP CZ2 C -0.671 -1.444 21.384 1.00 . A A . 21 TRP CZ2 1 1
6 7876 1 1 25 TRP CZ3 C -2.855 -2.398 21.002 1.00 . A A . 21 TRP CZ3 1 1
6 7877 1 1 25 TRP H H -1.672 -2.533 13.697 1.00 . A A . 21 TRP H 1 1
6 7878 1 1 25 TRP HA H -2.721 -1.384 16.156 1.00 . A A . 21 TRP HA 1 1
6 7879 1 1 25 TRP HB2 H -2.109 -3.588 16.918 1.00 . A A . 21 TRP HB2 1 1
6 7880 1 1 25 TRP HB3 H -0.545 -3.483 16.112 1.00 . A A . 21 TRP HB3 1 1
6 7881 1 1 25 TRP HD1 H 1.269 -1.759 17.221 1.00 . A A . 21 TRP HD1 1 1
6 7882 1 1 25 TRP HE1 H 1.564 -1.011 19.666 1.00 . A A . 21 TRP HE1 1 1
6 7883 1 1 25 TRP HE3 H -3.322 -3.089 19.034 1.00 . A A . 21 TRP HE3 1 1
6 7884 1 1 25 TRP HH2 H -2.166 -1.643 22.881 1.00 . A A . 21 TRP HH2 1 1
6 7885 1 1 25 TRP HZ2 H 0.050 -0.989 22.048 1.00 . A A . 21 TRP HZ2 1 1
6 7886 1 1 25 TRP HZ3 H -3.819 -2.671 21.407 1.00 . A A . 21 TRP HZ3 1 1
6 7887 1 1 25 TRP N N -2.307 -2.452 14.440 1.00 . A A . 21 TRP N 1 1
6 7888 1 1 25 TRP NE1 N 0.745 -1.423 19.317 1.00 . A A . 21 TRP NE1 1 1
6 7889 1 1 25 TRP O O 0.095 -0.951 14.612 1.00 . A A . 21 TRP O 1 1
6 7890 1 1 26 PRO C C 1.413 1.120 16.577 1.00 . A A . 22 PRO C 1 1
6 7891 1 1 26 PRO CA C 0.032 1.459 16.027 1.00 . A A . 22 PRO CA 1 1
6 7892 1 1 26 PRO CB C -0.617 2.570 16.857 1.00 . A A . 22 PRO CB 1 1
6 7893 1 1 26 PRO CD C -1.957 0.613 17.158 1.00 . A A . 22 PRO CD 1 1
6 7894 1 1 26 PRO CG C -1.465 1.854 17.851 1.00 . A A . 22 PRO CG 1 1
6 7895 1 1 26 PRO HA H 0.124 1.782 15.000 1.00 . A A . 22 PRO HA 1 1
6 7896 1 1 26 PRO HB2 H 0.152 3.156 17.342 1.00 . A A . 22 PRO HB2 1 1
6 7897 1 1 26 PRO HB3 H -1.210 3.204 16.216 1.00 . A A . 22 PRO HB3 1 1
6 7898 1 1 26 PRO HD2 H -2.039 -0.203 17.860 1.00 . A A . 22 PRO HD2 1 1
6 7899 1 1 26 PRO HD3 H -2.907 0.800 16.680 1.00 . A A . 22 PRO HD3 1 1
6 7900 1 1 26 PRO HG2 H -0.875 1.592 18.716 1.00 . A A . 22 PRO HG2 1 1
6 7901 1 1 26 PRO HG3 H -2.298 2.478 18.138 1.00 . A A . 22 PRO HG3 1 1
6 7902 1 1 26 PRO N N -0.910 0.343 16.158 1.00 . A A . 22 PRO N 1 1
6 7903 1 1 26 PRO O O 1.571 0.870 17.772 1.00 . A A . 22 PRO O 1 1
6 7904 1 1 27 ALA C C 4.760 1.810 15.503 1.00 . A A . 23 ALA C 1 1
6 7905 1 1 27 ALA CA C 3.778 0.807 16.097 1.00 . A A . 23 ALA CA 1 1
6 7906 1 1 27 ALA CB C 4.146 -0.608 15.675 1.00 . A A . 23 ALA CB 1 1
6 7907 1 1 27 ALA H H 2.220 1.320 14.759 1.00 . A A . 23 ALA H 1 1
6 7908 1 1 27 ALA HA H 3.831 0.860 17.175 1.00 . A A . 23 ALA HA 1 1
6 7909 1 1 27 ALA HB1 H 3.640 -1.317 16.315 1.00 . A A . 23 ALA HB1 1 1
6 7910 1 1 27 ALA HB2 H 3.846 -0.768 14.651 1.00 . A A . 23 ALA HB2 1 1
6 7911 1 1 27 ALA HB3 H 5.214 -0.743 15.763 1.00 . A A . 23 ALA HB3 1 1
6 7912 1 1 27 ALA N N 2.410 1.113 15.698 1.00 . A A . 23 ALA N 1 1
6 7913 1 1 27 ALA O O 4.359 2.780 14.859 1.00 . A A . 23 ALA O 1 1
6 7914 1 1 28 ARG C C 8.083 1.685 14.351 1.00 . A A . 24 ARG C 1 1
6 7915 1 1 28 ARG CA C 7.088 2.457 15.213 1.00 . A A . 24 ARG CA 1 1
6 7916 1 1 28 ARG CB C 7.822 3.139 16.369 1.00 . A A . 24 ARG CB 1 1
6 7917 1 1 28 ARG CD C 10.311 3.221 16.034 1.00 . A A . 24 ARG CD 1 1
6 7918 1 1 28 ARG CG C 9.002 3.988 15.926 1.00 . A A . 24 ARG CG 1 1
6 7919 1 1 28 ARG CZ C 11.627 2.074 17.765 1.00 . A A . 24 ARG CZ 1 1
6 7920 1 1 28 ARG H H 6.307 0.783 16.245 1.00 . A A . 24 ARG H 1 1
6 7921 1 1 28 ARG HA H 6.613 3.211 14.605 1.00 . A A . 24 ARG HA 1 1
6 7922 1 1 28 ARG HB2 H 7.126 3.777 16.895 1.00 . A A . 24 ARG HB2 1 1
6 7923 1 1 28 ARG HB3 H 8.185 2.381 17.046 1.00 . A A . 24 ARG HB3 1 1
6 7924 1 1 28 ARG HD2 H 10.225 2.305 15.468 1.00 . A A . 24 ARG HD2 1 1
6 7925 1 1 28 ARG HD3 H 11.103 3.827 15.620 1.00 . A A . 24 ARG HD3 1 1
6 7926 1 1 28 ARG HE H 10.097 3.302 18.124 1.00 . A A . 24 ARG HE 1 1
6 7927 1 1 28 ARG HG2 H 8.855 4.283 14.897 1.00 . A A . 24 ARG HG2 1 1
6 7928 1 1 28 ARG HG3 H 9.057 4.866 16.551 1.00 . A A . 24 ARG HG3 1 1
6 7929 1 1 28 ARG HH11 H 12.203 1.692 15.867 1.00 . A A . 24 ARG HH11 1 1
6 7930 1 1 28 ARG HH12 H 13.122 0.890 17.097 1.00 . A A . 24 ARG HH12 1 1
6 7931 1 1 28 ARG HH21 H 11.300 2.251 19.752 1.00 . A A . 24 ARG HH21 1 1
6 7932 1 1 28 ARG HH22 H 12.607 1.208 19.306 1.00 . A A . 24 ARG HH22 1 1
6 7933 1 1 28 ARG N N 6.049 1.572 15.725 1.00 . A A . 24 ARG N 1 1
6 7934 1 1 28 ARG NE N 10.640 2.892 17.419 1.00 . A A . 24 ARG NE 1 1
6 7935 1 1 28 ARG NH1 N 12.379 1.505 16.833 1.00 . A A . 24 ARG NH1 1 1
6 7936 1 1 28 ARG NH2 N 11.864 1.824 19.047 1.00 . A A . 24 ARG NH2 1 1
6 7937 1 1 28 ARG O O 8.320 0.497 14.570 1.00 . A A . 24 ARG O 1 1
6 7938 1 1 29 VAL C C 11.059 2.000 12.950 1.00 . A A . 25 VAL C 1 1
6 7939 1 1 29 VAL CA C 9.633 1.748 12.474 1.00 . A A . 25 VAL CA 1 1
6 7940 1 1 29 VAL CB C 9.483 2.274 11.034 1.00 . A A . 25 VAL CB 1 1
6 7941 1 1 29 VAL CG1 C 10.520 1.635 10.123 1.00 . A A . 25 VAL CG1 1 1
6 7942 1 1 29 VAL CG2 C 8.076 2.017 10.517 1.00 . A A . 25 VAL CG2 1 1
6 7943 1 1 29 VAL H H 8.434 3.313 13.245 1.00 . A A . 25 VAL H 1 1
6 7944 1 1 29 VAL HA H 9.448 0.684 12.468 1.00 . A A . 25 VAL HA 1 1
6 7945 1 1 29 VAL HB H 9.652 3.340 11.043 1.00 . A A . 25 VAL HB 1 1
6 7946 1 1 29 VAL HG11 H 10.130 1.582 9.117 1.00 . A A . 25 VAL HG11 1 1
6 7947 1 1 29 VAL HG12 H 11.422 2.229 10.130 1.00 . A A . 25 VAL HG12 1 1
6 7948 1 1 29 VAL HG13 H 10.743 0.638 10.474 1.00 . A A . 25 VAL HG13 1 1
6 7949 1 1 29 VAL HG21 H 7.652 2.941 10.154 1.00 . A A . 25 VAL HG21 1 1
6 7950 1 1 29 VAL HG22 H 8.114 1.297 9.714 1.00 . A A . 25 VAL HG22 1 1
6 7951 1 1 29 VAL HG23 H 7.463 1.630 11.318 1.00 . A A . 25 VAL HG23 1 1
6 7952 1 1 29 VAL N N 8.663 2.369 13.369 1.00 . A A . 25 VAL N 1 1
6 7953 1 1 29 VAL O O 11.403 3.111 13.354 1.00 . A A . 25 VAL O 1 1
6 7954 1 1 30 ASP C C 14.207 1.150 12.118 1.00 . A A . 26 ASP C 1 1
6 7955 1 1 30 ASP CA C 13.276 1.068 13.324 1.00 . A A . 26 ASP CA 1 1
6 7956 1 1 30 ASP CB C 13.659 -0.126 14.200 1.00 . A A . 26 ASP CB 1 1
6 7957 1 1 30 ASP CG C 14.774 0.203 15.172 1.00 . A A . 26 ASP CG 1 1
6 7958 1 1 30 ASP H H 11.552 0.100 12.568 1.00 . A A . 26 ASP H 1 1
6 7959 1 1 30 ASP HA H 13.377 1.974 13.902 1.00 . A A . 26 ASP HA 1 1
6 7960 1 1 30 ASP HB2 H 12.794 -0.440 14.766 1.00 . A A . 26 ASP HB2 1 1
6 7961 1 1 30 ASP HB3 H 13.984 -0.938 13.567 1.00 . A A . 26 ASP HB3 1 1
6 7962 1 1 30 ASP N N 11.885 0.961 12.899 1.00 . A A . 26 ASP N 1 1
6 7963 1 1 30 ASP O O 13.793 0.908 10.985 1.00 . A A . 26 ASP O 1 1
6 7964 1 1 30 ASP OD1 O 14.909 1.388 15.543 1.00 . A A . 26 ASP OD1 1 1
6 7965 1 1 30 ASP OD2 O 15.512 -0.725 15.564 1.00 . A A . 26 ASP OD2 1 1
6 7966 1 1 31 GLU C C 17.103 0.256 11.017 1.00 . A A . 27 GLU C 1 1
6 7967 1 1 31 GLU CA C 16.456 1.607 11.306 1.00 . A A . 27 GLU CA 1 1
6 7968 1 1 31 GLU CB C 17.530 2.629 11.684 1.00 . A A . 27 GLU CB 1 1
6 7969 1 1 31 GLU CD C 18.947 4.585 10.945 1.00 . A A . 27 GLU CD 1 1
6 7970 1 1 31 GLU CG C 17.986 3.491 10.520 1.00 . A A . 27 GLU CG 1 1
6 7971 1 1 31 GLU H H 15.737 1.672 13.296 1.00 . A A . 27 GLU H 1 1
6 7972 1 1 31 GLU HA H 15.947 1.946 10.416 1.00 . A A . 27 GLU HA 1 1
6 7973 1 1 31 GLU HB2 H 17.137 3.277 12.454 1.00 . A A . 27 GLU HB2 1 1
6 7974 1 1 31 GLU HB3 H 18.389 2.102 12.073 1.00 . A A . 27 GLU HB3 1 1
6 7975 1 1 31 GLU HG2 H 18.480 2.862 9.794 1.00 . A A . 27 GLU HG2 1 1
6 7976 1 1 31 GLU HG3 H 17.120 3.950 10.066 1.00 . A A . 27 GLU HG3 1 1
6 7977 1 1 31 GLU N N 15.467 1.492 12.371 1.00 . A A . 27 GLU N 1 1
6 7978 1 1 31 GLU O O 16.957 -0.693 11.787 1.00 . A A . 27 GLU O 1 1
6 7979 1 1 31 GLU OE1 O 19.383 4.570 12.115 1.00 . A A . 27 GLU OE1 1 1
6 7980 1 1 31 GLU OE2 O 19.263 5.455 10.107 1.00 . A A . 27 GLU OE2 1 1
6 7981 1 1 32 VAL C C 19.541 -1.462 10.535 1.00 . A A . 28 VAL C 1 1
6 7982 1 1 32 VAL CA C 18.490 -1.058 9.508 1.00 . A A . 28 VAL CA 1 1
6 7983 1 1 32 VAL CB C 19.163 -0.917 8.129 1.00 . A A . 28 VAL CB 1 1
6 7984 1 1 32 VAL CG1 C 18.119 -0.910 7.023 1.00 . A A . 28 VAL CG1 1 1
6 7985 1 1 32 VAL CG2 C 20.015 0.342 8.079 1.00 . A A . 28 VAL CG2 1 1
6 7986 1 1 32 VAL H H 17.899 0.967 9.326 1.00 . A A . 28 VAL H 1 1
6 7987 1 1 32 VAL HA H 17.745 -1.837 9.443 1.00 . A A . 28 VAL HA 1 1
6 7988 1 1 32 VAL HB H 19.809 -1.769 7.978 1.00 . A A . 28 VAL HB 1 1
6 7989 1 1 32 VAL HG11 H 18.565 -1.264 6.106 1.00 . A A . 28 VAL HG11 1 1
6 7990 1 1 32 VAL HG12 H 17.297 -1.554 7.299 1.00 . A A . 28 VAL HG12 1 1
6 7991 1 1 32 VAL HG13 H 17.754 0.097 6.880 1.00 . A A . 28 VAL HG13 1 1
6 7992 1 1 32 VAL HG21 H 19.462 1.132 7.591 1.00 . A A . 28 VAL HG21 1 1
6 7993 1 1 32 VAL HG22 H 20.267 0.646 9.084 1.00 . A A . 28 VAL HG22 1 1
6 7994 1 1 32 VAL HG23 H 20.921 0.143 7.525 1.00 . A A . 28 VAL HG23 1 1
6 7995 1 1 32 VAL N N 17.819 0.176 9.900 1.00 . A A . 28 VAL N 1 1
6 7996 1 1 32 VAL O O 20.076 -0.633 11.272 1.00 . A A . 28 VAL O 1 1
6 7997 1 1 33 PRO C C 22.259 -2.893 11.165 1.00 . A A . 29 PRO C 1 1
6 7998 1 1 33 PRO CA C 20.837 -3.312 11.520 1.00 . A A . 29 PRO CA 1 1
6 7999 1 1 33 PRO CB C 20.671 -4.826 11.369 1.00 . A A . 29 PRO CB 1 1
6 8000 1 1 33 PRO CD C 19.248 -3.811 9.739 1.00 . A A . 29 PRO CD 1 1
6 8001 1 1 33 PRO CG C 20.115 -5.012 9.999 1.00 . A A . 29 PRO CG 1 1
6 8002 1 1 33 PRO HA H 20.622 -3.025 12.539 1.00 . A A . 29 PRO HA 1 1
6 8003 1 1 33 PRO HB2 H 21.633 -5.308 11.475 1.00 . A A . 29 PRO HB2 1 1
6 8004 1 1 33 PRO HB3 H 19.993 -5.195 12.123 1.00 . A A . 29 PRO HB3 1 1
6 8005 1 1 33 PRO HD2 H 19.292 -3.533 8.696 1.00 . A A . 29 PRO HD2 1 1
6 8006 1 1 33 PRO HD3 H 18.229 -4.011 10.035 1.00 . A A . 29 PRO HD3 1 1
6 8007 1 1 33 PRO HG2 H 20.919 -5.057 9.280 1.00 . A A . 29 PRO HG2 1 1
6 8008 1 1 33 PRO HG3 H 19.525 -5.915 9.962 1.00 . A A . 29 PRO HG3 1 1
6 8009 1 1 33 PRO N N 19.846 -2.767 10.587 1.00 . A A . 29 PRO N 1 1
6 8010 1 1 33 PRO O O 22.486 -2.225 10.156 1.00 . A A . 29 PRO O 1 1
6 8011 1 1 34 ASP C C 25.100 -3.526 10.442 1.00 . A A . 30 ASP C 1 1
6 8012 1 1 34 ASP CA C 24.615 -2.958 11.772 1.00 . A A . 30 ASP CA 1 1
6 8013 1 1 34 ASP CB C 25.480 -3.492 12.915 1.00 . A A . 30 ASP CB 1 1
6 8014 1 1 34 ASP CG C 26.904 -2.975 12.854 1.00 . A A . 30 ASP CG 1 1
6 8015 1 1 34 ASP H H 22.970 -3.821 12.787 1.00 . A A . 30 ASP H 1 1
6 8016 1 1 34 ASP HA H 24.700 -1.882 11.742 1.00 . A A . 30 ASP HA 1 1
6 8017 1 1 34 ASP HB2 H 25.047 -3.189 13.858 1.00 . A A . 30 ASP HB2 1 1
6 8018 1 1 34 ASP HB3 H 25.505 -4.571 12.865 1.00 . A A . 30 ASP HB3 1 1
6 8019 1 1 34 ASP N N 23.214 -3.291 12.000 1.00 . A A . 30 ASP N 1 1
6 8020 1 1 34 ASP O O 26.103 -3.075 9.892 1.00 . A A . 30 ASP O 1 1
6 8021 1 1 34 ASP OD1 O 27.086 -1.765 12.605 1.00 . A A . 30 ASP OD1 1 1
6 8022 1 1 34 ASP OD2 O 27.836 -3.781 13.057 1.00 . A A . 30 ASP OD2 1 1
6 8023 1 1 35 GLY C C 24.964 -6.631 8.795 1.00 . A A . 31 GLY C 1 1
6 8024 1 1 35 GLY CA C 24.753 -5.135 8.671 1.00 . A A . 31 GLY CA 1 1
6 8025 1 1 35 GLY H H 23.589 -4.840 10.415 1.00 . A A . 31 GLY H 1 1
6 8026 1 1 35 GLY HA2 H 23.973 -4.951 7.948 1.00 . A A . 31 GLY HA2 1 1
6 8027 1 1 35 GLY HA3 H 25.669 -4.682 8.320 1.00 . A A . 31 GLY HA3 1 1
6 8028 1 1 35 GLY N N 24.380 -4.521 9.932 1.00 . A A . 31 GLY N 1 1
6 8029 1 1 35 GLY O O 24.600 -7.393 7.900 1.00 . A A . 31 GLY O 1 1
6 8030 1 1 36 ALA C C 24.957 -8.998 11.290 1.00 . A A . 32 ALA C 1 1
6 8031 1 1 36 ALA CA C 25.815 -8.468 10.146 1.00 . A A . 32 ALA CA 1 1
6 8032 1 1 36 ALA CB C 27.290 -8.692 10.443 1.00 . A A . 32 ALA CB 1 1
6 8033 1 1 36 ALA H H 25.823 -6.398 10.585 1.00 . A A . 32 ALA H 1 1
6 8034 1 1 36 ALA HA H 25.568 -9.009 9.244 1.00 . A A . 32 ALA HA 1 1
6 8035 1 1 36 ALA HB1 H 27.541 -9.726 10.258 1.00 . A A . 32 ALA HB1 1 1
6 8036 1 1 36 ALA HB2 H 27.886 -8.056 9.805 1.00 . A A . 32 ALA HB2 1 1
6 8037 1 1 36 ALA HB3 H 27.489 -8.453 11.477 1.00 . A A . 32 ALA HB3 1 1
6 8038 1 1 36 ALA N N 25.556 -7.053 9.908 1.00 . A A . 32 ALA N 1 1
6 8039 1 1 36 ALA O O 25.289 -10.006 11.914 1.00 . A A . 32 ALA O 1 1
6 8040 1 1 37 VAL C C 21.811 -9.580 12.092 1.00 . A A . 33 VAL C 1 1
6 8041 1 1 37 VAL CA C 22.944 -8.714 12.630 1.00 . A A . 33 VAL CA 1 1
6 8042 1 1 37 VAL CB C 22.344 -7.491 13.347 1.00 . A A . 33 VAL CB 1 1
6 8043 1 1 37 VAL CG1 C 21.758 -7.894 14.692 1.00 . A A . 33 VAL CG1 1 1
6 8044 1 1 37 VAL CG2 C 23.397 -6.406 13.519 1.00 . A A . 33 VAL CG2 1 1
6 8045 1 1 37 VAL H H 23.639 -7.517 11.029 1.00 . A A . 33 VAL H 1 1
6 8046 1 1 37 VAL HA H 23.511 -9.286 13.350 1.00 . A A . 33 VAL HA 1 1
6 8047 1 1 37 VAL HB H 21.547 -7.095 12.736 1.00 . A A . 33 VAL HB 1 1
6 8048 1 1 37 VAL HG11 H 22.016 -7.152 15.433 1.00 . A A . 33 VAL HG11 1 1
6 8049 1 1 37 VAL HG12 H 20.683 -7.965 14.609 1.00 . A A . 33 VAL HG12 1 1
6 8050 1 1 37 VAL HG13 H 22.161 -8.852 14.987 1.00 . A A . 33 VAL HG13 1 1
6 8051 1 1 37 VAL HG21 H 24.253 -6.812 14.036 1.00 . A A . 33 VAL HG21 1 1
6 8052 1 1 37 VAL HG22 H 23.701 -6.043 12.549 1.00 . A A . 33 VAL HG22 1 1
6 8053 1 1 37 VAL HG23 H 22.983 -5.590 14.095 1.00 . A A . 33 VAL HG23 1 1
6 8054 1 1 37 VAL N N 23.851 -8.312 11.561 1.00 . A A . 33 VAL N 1 1
6 8055 1 1 37 VAL O O 20.685 -9.529 12.589 1.00 . A A . 33 VAL O 1 1
6 8056 1 1 38 LYS C C 19.858 -10.485 10.105 1.00 . A A . 34 LYS C 1 1
6 8057 1 1 38 LYS CA C 21.123 -11.257 10.467 1.00 . A A . 34 LYS CA 1 1
6 8058 1 1 38 LYS CB C 20.777 -12.403 11.421 1.00 . A A . 34 LYS CB 1 1
6 8059 1 1 38 LYS CD C 18.864 -13.791 10.569 1.00 . A A . 34 LYS CD 1 1
6 8060 1 1 38 LYS CE C 18.190 -13.994 11.918 1.00 . A A . 34 LYS CE 1 1
6 8061 1 1 38 LYS CG C 20.373 -13.684 10.711 1.00 . A A . 34 LYS CG 1 1
6 8062 1 1 38 LYS H H 23.029 -10.373 10.720 1.00 . A A . 34 LYS H 1 1
6 8063 1 1 38 LYS HA H 21.550 -11.668 9.565 1.00 . A A . 34 LYS HA 1 1
6 8064 1 1 38 LYS HB2 H 21.638 -12.614 12.038 1.00 . A A . 34 LYS HB2 1 1
6 8065 1 1 38 LYS HB3 H 19.958 -12.094 12.054 1.00 . A A . 34 LYS HB3 1 1
6 8066 1 1 38 LYS HD2 H 18.488 -12.881 10.125 1.00 . A A . 34 LYS HD2 1 1
6 8067 1 1 38 LYS HD3 H 18.630 -14.630 9.930 1.00 . A A . 34 LYS HD3 1 1
6 8068 1 1 38 LYS HE2 H 18.842 -13.617 12.691 1.00 . A A . 34 LYS HE2 1 1
6 8069 1 1 38 LYS HE3 H 17.262 -13.441 11.928 1.00 . A A . 34 LYS HE3 1 1
6 8070 1 1 38 LYS HG2 H 20.818 -13.696 9.727 1.00 . A A . 34 LYS HG2 1 1
6 8071 1 1 38 LYS HG3 H 20.733 -14.529 11.281 1.00 . A A . 34 LYS HG3 1 1
6 8072 1 1 38 LYS HZ1 H 18.372 -16.026 11.472 1.00 . A A . 34 LYS HZ1 1 1
6 8073 1 1 38 LYS HZ2 H 16.878 -15.603 12.143 1.00 . A A . 34 LYS HZ2 1 1
6 8074 1 1 38 LYS HZ3 H 18.250 -15.696 13.127 1.00 . A A . 34 LYS HZ3 1 1
6 8075 1 1 38 LYS N N 22.115 -10.377 11.073 1.00 . A A . 34 LYS N 1 1
6 8076 1 1 38 LYS NZ N 17.903 -15.430 12.183 1.00 . A A . 34 LYS NZ 1 1
6 8077 1 1 38 LYS O O 18.795 -10.676 10.695 1.00 . A A . 34 LYS O 1 1
6 8078 1 1 39 PRO C C 17.795 -9.599 7.916 1.00 . A A . 35 PRO C 1 1
6 8079 1 1 39 PRO CA C 18.849 -8.774 8.647 1.00 . A A . 35 PRO CA 1 1
6 8080 1 1 39 PRO CB C 19.506 -7.777 7.690 1.00 . A A . 35 PRO CB 1 1
6 8081 1 1 39 PRO CD C 21.211 -9.312 8.363 1.00 . A A . 35 PRO CD 1 1
6 8082 1 1 39 PRO CG C 20.739 -8.465 7.213 1.00 . A A . 35 PRO CG 1 1
6 8083 1 1 39 PRO HA H 18.384 -8.240 9.462 1.00 . A A . 35 PRO HA 1 1
6 8084 1 1 39 PRO HB2 H 18.833 -7.560 6.873 1.00 . A A . 35 PRO HB2 1 1
6 8085 1 1 39 PRO HB3 H 19.743 -6.866 8.219 1.00 . A A . 35 PRO HB3 1 1
6 8086 1 1 39 PRO HD2 H 21.657 -10.226 8.000 1.00 . A A . 35 PRO HD2 1 1
6 8087 1 1 39 PRO HD3 H 21.913 -8.763 8.972 1.00 . A A . 35 PRO HD3 1 1
6 8088 1 1 39 PRO HG2 H 20.507 -9.085 6.361 1.00 . A A . 35 PRO HG2 1 1
6 8089 1 1 39 PRO HG3 H 21.490 -7.734 6.954 1.00 . A A . 35 PRO HG3 1 1
6 8090 1 1 39 PRO N N 19.973 -9.592 9.111 1.00 . A A . 35 PRO N 1 1
6 8091 1 1 39 PRO O O 18.027 -10.745 7.529 1.00 . A A . 35 PRO O 1 1
6 8092 1 1 40 PRO C C 15.762 -9.849 5.541 1.00 . A A . 36 PRO C 1 1
6 8093 1 1 40 PRO CA C 15.496 -9.667 7.032 1.00 . A A . 36 PRO CA 1 1
6 8094 1 1 40 PRO CB C 14.322 -8.710 7.253 1.00 . A A . 36 PRO CB 1 1
6 8095 1 1 40 PRO CD C 16.262 -7.641 8.153 1.00 . A A . 36 PRO CD 1 1
6 8096 1 1 40 PRO CG C 14.955 -7.377 7.459 1.00 . A A . 36 PRO CG 1 1
6 8097 1 1 40 PRO HA H 15.269 -10.626 7.476 1.00 . A A . 36 PRO HA 1 1
6 8098 1 1 40 PRO HB2 H 13.682 -8.714 6.382 1.00 . A A . 36 PRO HB2 1 1
6 8099 1 1 40 PRO HB3 H 13.760 -9.018 8.121 1.00 . A A . 36 PRO HB3 1 1
6 8100 1 1 40 PRO HD2 H 17.010 -6.932 7.831 1.00 . A A . 36 PRO HD2 1 1
6 8101 1 1 40 PRO HD3 H 16.136 -7.599 9.225 1.00 . A A . 36 PRO HD3 1 1
6 8102 1 1 40 PRO HG2 H 15.126 -6.900 6.506 1.00 . A A . 36 PRO HG2 1 1
6 8103 1 1 40 PRO HG3 H 14.319 -6.761 8.079 1.00 . A A . 36 PRO HG3 1 1
6 8104 1 1 40 PRO N N 16.609 -9.005 7.719 1.00 . A A . 36 PRO N 1 1
6 8105 1 1 40 PRO O O 16.766 -9.368 5.015 1.00 . A A . 36 PRO O 1 1
6 8106 1 1 41 THR C C 14.029 -9.925 2.632 1.00 . A A . 37 THR C 1 1
6 8107 1 1 41 THR CA C 14.992 -10.793 3.434 1.00 . A A . 37 THR CA 1 1
6 8108 1 1 41 THR CB C 14.737 -12.273 3.092 1.00 . A A . 37 THR CB 1 1
6 8109 1 1 41 THR CG2 C 13.363 -12.712 3.575 1.00 . A A . 37 THR CG2 1 1
6 8110 1 1 41 THR H H 14.076 -10.905 5.339 1.00 . A A . 37 THR H 1 1
6 8111 1 1 41 THR HA H 16.005 -10.548 3.149 1.00 . A A . 37 THR HA 1 1
6 8112 1 1 41 THR HB H 15.486 -12.875 3.588 1.00 . A A . 37 THR HB 1 1
6 8113 1 1 41 THR HG1 H 15.527 -13.116 1.494 1.00 . A A . 37 THR HG1 1 1
6 8114 1 1 41 THR HG21 H 12.607 -12.091 3.119 1.00 . A A . 37 THR HG21 1 1
6 8115 1 1 41 THR HG22 H 13.310 -12.612 4.649 1.00 . A A . 37 THR HG22 1 1
6 8116 1 1 41 THR HG23 H 13.197 -13.743 3.300 1.00 . A A . 37 THR HG23 1 1
6 8117 1 1 41 THR N N 14.855 -10.547 4.864 1.00 . A A . 37 THR N 1 1
6 8118 1 1 41 THR O O 14.321 -9.539 1.502 1.00 . A A . 37 THR O 1 1
6 8119 1 1 41 THR OG1 O 14.838 -12.474 1.678 1.00 . A A . 37 THR OG1 1 1
6 8120 1 1 42 ASN C C 10.943 -8.151 3.588 1.00 . A A . 38 ASN C 1 1
6 8121 1 1 42 ASN CA C 11.872 -8.799 2.566 1.00 . A A . 38 ASN CA 1 1
6 8122 1 1 42 ASN CB C 11.058 -9.642 1.582 1.00 . A A . 38 ASN CB 1 1
6 8123 1 1 42 ASN CG C 11.681 -9.682 0.200 1.00 . A A . 38 ASN CG 1 1
6 8124 1 1 42 ASN H H 12.702 -9.960 4.129 1.00 . A A . 38 ASN H 1 1
6 8125 1 1 42 ASN HA H 12.385 -8.021 2.020 1.00 . A A . 38 ASN HA 1 1
6 8126 1 1 42 ASN HB2 H 10.992 -10.654 1.955 1.00 . A A . 38 ASN HB2 1 1
6 8127 1 1 42 ASN HB3 H 10.064 -9.228 1.498 1.00 . A A . 38 ASN HB3 1 1
6 8128 1 1 42 ASN HD21 H 11.637 -7.696 0.097 1.00 . A A . 38 ASN HD21 1 1
6 8129 1 1 42 ASN HD22 H 12.293 -8.506 -1.281 1.00 . A A . 38 ASN HD22 1 1
6 8130 1 1 42 ASN N N 12.879 -9.622 3.226 1.00 . A A . 38 ASN N 1 1
6 8131 1 1 42 ASN ND2 N 11.892 -8.509 -0.387 1.00 . A A . 38 ASN ND2 1 1
6 8132 1 1 42 ASN O O 9.777 -7.879 3.300 1.00 . A A . 38 ASN O 1 1
6 8133 1 1 42 ASN OD1 O 11.970 -10.753 -0.332 1.00 . A A . 38 ASN OD1 1 1
6 8134 1 1 43 LYS C C 11.492 -6.203 6.554 1.00 . A A . 39 LYS C 1 1
6 8135 1 1 43 LYS CA C 10.687 -7.290 5.850 1.00 . A A . 39 LYS CA 1 1
6 8136 1 1 43 LYS CB C 10.243 -8.347 6.863 1.00 . A A . 39 LYS CB 1 1
6 8137 1 1 43 LYS CD C 9.075 -10.535 7.264 1.00 . A A . 39 LYS CD 1 1
6 8138 1 1 43 LYS CE C 7.603 -10.807 7.000 1.00 . A A . 39 LYS CE 1 1
6 8139 1 1 43 LYS CG C 9.664 -9.597 6.224 1.00 . A A . 39 LYS CG 1 1
6 8140 1 1 43 LYS H H 12.403 -8.147 4.954 1.00 . A A . 39 LYS H 1 1
6 8141 1 1 43 LYS HA H 9.812 -6.841 5.404 1.00 . A A . 39 LYS HA 1 1
6 8142 1 1 43 LYS HB2 H 11.095 -8.636 7.461 1.00 . A A . 39 LYS HB2 1 1
6 8143 1 1 43 LYS HB3 H 9.491 -7.917 7.509 1.00 . A A . 39 LYS HB3 1 1
6 8144 1 1 43 LYS HD2 H 9.613 -11.471 7.238 1.00 . A A . 39 LYS HD2 1 1
6 8145 1 1 43 LYS HD3 H 9.180 -10.085 8.242 1.00 . A A . 39 LYS HD3 1 1
6 8146 1 1 43 LYS HE2 H 7.129 -11.087 7.929 1.00 . A A . 39 LYS HE2 1 1
6 8147 1 1 43 LYS HE3 H 7.146 -9.905 6.621 1.00 . A A . 39 LYS HE3 1 1
6 8148 1 1 43 LYS HG2 H 8.885 -9.310 5.533 1.00 . A A . 39 LYS HG2 1 1
6 8149 1 1 43 LYS HG3 H 10.449 -10.114 5.689 1.00 . A A . 39 LYS HG3 1 1
6 8150 1 1 43 LYS HZ1 H 6.399 -12.128 5.917 1.00 . A A . 39 LYS HZ1 1 1
6 8151 1 1 43 LYS HZ2 H 7.920 -12.755 6.315 1.00 . A A . 39 LYS HZ2 1 1
6 8152 1 1 43 LYS HZ3 H 7.774 -11.610 5.079 1.00 . A A . 39 LYS HZ3 1 1
6 8153 1 1 43 LYS N N 11.467 -7.907 4.784 1.00 . A A . 39 LYS N 1 1
6 8154 1 1 43 LYS NZ N 7.410 -11.902 6.008 1.00 . A A . 39 LYS NZ 1 1
6 8155 1 1 43 LYS O O 12.680 -6.021 6.283 1.00 . A A . 39 LYS O 1 1
6 8156 1 1 44 LEU C C 11.152 -4.493 9.689 1.00 . A A . 40 LEU C 1 1
6 8157 1 1 44 LEU CA C 11.497 -4.414 8.206 1.00 . A A . 40 LEU CA 1 1
6 8158 1 1 44 LEU CB C 11.086 -3.050 7.647 1.00 . A A . 40 LEU CB 1 1
6 8159 1 1 44 LEU CD1 C 9.119 -1.537 7.298 1.00 . A A . 40 LEU CD1 1 1
6 8160 1 1 44 LEU CD2 C 9.609 -3.348 5.644 1.00 . A A . 40 LEU CD2 1 1
6 8161 1 1 44 LEU CG C 9.658 -2.946 7.111 1.00 . A A . 40 LEU CG 1 1
6 8162 1 1 44 LEU H H 9.895 -5.674 7.634 1.00 . A A . 40 LEU H 1 1
6 8163 1 1 44 LEU HA H 12.563 -4.536 8.089 1.00 . A A . 40 LEU HA 1 1
6 8164 1 1 44 LEU HB2 H 11.196 -2.323 8.437 1.00 . A A . 40 LEU HB2 1 1
6 8165 1 1 44 LEU HB3 H 11.763 -2.807 6.840 1.00 . A A . 40 LEU HB3 1 1
6 8166 1 1 44 LEU HD11 H 8.551 -1.250 6.426 1.00 . A A . 40 LEU HD11 1 1
6 8167 1 1 44 LEU HD12 H 9.942 -0.851 7.433 1.00 . A A . 40 LEU HD12 1 1
6 8168 1 1 44 LEU HD13 H 8.481 -1.509 8.169 1.00 . A A . 40 LEU HD13 1 1
6 8169 1 1 44 LEU HD21 H 8.776 -4.015 5.481 1.00 . A A . 40 LEU HD21 1 1
6 8170 1 1 44 LEU HD22 H 10.529 -3.848 5.377 1.00 . A A . 40 LEU HD22 1 1
6 8171 1 1 44 LEU HD23 H 9.490 -2.465 5.033 1.00 . A A . 40 LEU HD23 1 1
6 8172 1 1 44 LEU HG H 9.022 -3.623 7.665 1.00 . A A . 40 LEU HG 1 1
6 8173 1 1 44 LEU N N 10.840 -5.483 7.461 1.00 . A A . 40 LEU N 1 1
6 8174 1 1 44 LEU O O 10.156 -5.096 10.089 1.00 . A A . 40 LEU O 1 1
6 8175 1 1 45 PRO C C 10.599 -3.003 12.392 1.00 . A A . 41 PRO C 1 1
6 8176 1 1 45 PRO CA C 11.797 -3.851 11.979 1.00 . A A . 41 PRO CA 1 1
6 8177 1 1 45 PRO CB C 13.095 -3.235 12.506 1.00 . A A . 41 PRO CB 1 1
6 8178 1 1 45 PRO CD C 13.200 -3.129 10.120 1.00 . A A . 41 PRO CD 1 1
6 8179 1 1 45 PRO CG C 13.609 -2.411 11.376 1.00 . A A . 41 PRO CG 1 1
6 8180 1 1 45 PRO HA H 11.683 -4.849 12.376 1.00 . A A . 41 PRO HA 1 1
6 8181 1 1 45 PRO HB2 H 12.883 -2.628 13.374 1.00 . A A . 41 PRO HB2 1 1
6 8182 1 1 45 PRO HB3 H 13.789 -4.019 12.769 1.00 . A A . 41 PRO HB3 1 1
6 8183 1 1 45 PRO HD2 H 12.973 -2.421 9.337 1.00 . A A . 41 PRO HD2 1 1
6 8184 1 1 45 PRO HD3 H 13.978 -3.808 9.803 1.00 . A A . 41 PRO HD3 1 1
6 8185 1 1 45 PRO HG2 H 13.164 -1.428 11.407 1.00 . A A . 41 PRO HG2 1 1
6 8186 1 1 45 PRO HG3 H 14.685 -2.340 11.433 1.00 . A A . 41 PRO HG3 1 1
6 8187 1 1 45 PRO N N 11.993 -3.868 10.527 1.00 . A A . 41 PRO N 1 1
6 8188 1 1 45 PRO O O 10.531 -1.814 12.079 1.00 . A A . 41 PRO O 1 1
6 8189 1 1 46 ILE C C 8.316 -3.015 15.069 1.00 . A A . 42 ILE C 1 1
6 8190 1 1 46 ILE CA C 8.463 -2.920 13.554 1.00 . A A . 42 ILE CA 1 1
6 8191 1 1 46 ILE CB C 7.192 -3.483 12.890 1.00 . A A . 42 ILE CB 1 1
6 8192 1 1 46 ILE CD1 C 7.714 -2.262 10.719 1.00 . A A . 42 ILE CD1 1 1
6 8193 1 1 46 ILE CG1 C 7.383 -3.584 11.375 1.00 . A A . 42 ILE CG1 1 1
6 8194 1 1 46 ILE CG2 C 5.991 -2.609 13.221 1.00 . A A . 42 ILE CG2 1 1
6 8195 1 1 46 ILE H H 9.768 -4.569 13.315 1.00 . A A . 42 ILE H 1 1
6 8196 1 1 46 ILE HA H 8.560 -1.881 13.276 1.00 . A A . 42 ILE HA 1 1
6 8197 1 1 46 ILE HB H 7.010 -4.469 13.290 1.00 . A A . 42 ILE HB 1 1
6 8198 1 1 46 ILE HD11 H 7.064 -2.110 9.869 1.00 . A A . 42 ILE HD11 1 1
6 8199 1 1 46 ILE HD12 H 7.571 -1.461 11.428 1.00 . A A . 42 ILE HD12 1 1
6 8200 1 1 46 ILE HD13 H 8.741 -2.272 10.387 1.00 . A A . 42 ILE HD13 1 1
6 8201 1 1 46 ILE HG12 H 8.189 -4.269 11.166 1.00 . A A . 42 ILE HG12 1 1
6 8202 1 1 46 ILE HG13 H 6.473 -3.959 10.930 1.00 . A A . 42 ILE HG13 1 1
6 8203 1 1 46 ILE HG21 H 6.330 -1.685 13.666 1.00 . A A . 42 ILE HG21 1 1
6 8204 1 1 46 ILE HG22 H 5.444 -2.392 12.315 1.00 . A A . 42 ILE HG22 1 1
6 8205 1 1 46 ILE HG23 H 5.348 -3.129 13.915 1.00 . A A . 42 ILE HG23 1 1
6 8206 1 1 46 ILE N N 9.657 -3.620 13.097 1.00 . A A . 42 ILE N 1 1
6 8207 1 1 46 ILE O O 7.867 -4.032 15.597 1.00 . A A . 42 ILE O 1 1
6 8208 1 1 47 PHE C C 7.167 -1.679 17.667 1.00 . A A . 43 PHE C 1 1
6 8209 1 1 47 PHE CA C 8.606 -1.909 17.217 1.00 . A A . 43 PHE CA 1 1
6 8210 1 1 47 PHE CB C 9.509 -0.807 17.776 1.00 . A A . 43 PHE CB 1 1
6 8211 1 1 47 PHE CD1 C 10.105 -2.028 19.885 1.00 . A A . 43 PHE CD1 1 1
6 8212 1 1 47 PHE CD2 C 9.396 0.242 20.053 1.00 . A A . 43 PHE CD2 1 1
6 8213 1 1 47 PHE CE1 C 10.256 -2.085 21.258 1.00 . A A . 43 PHE CE1 1 1
6 8214 1 1 47 PHE CE2 C 9.545 0.191 21.426 1.00 . A A . 43 PHE CE2 1 1
6 8215 1 1 47 PHE CG C 9.673 -0.865 19.268 1.00 . A A . 43 PHE CG 1 1
6 8216 1 1 47 PHE CZ C 9.977 -0.974 22.029 1.00 . A A . 43 PHE CZ 1 1
6 8217 1 1 47 PHE H H 9.046 -1.166 15.284 1.00 . A A . 43 PHE H 1 1
6 8218 1 1 47 PHE HA H 8.941 -2.862 17.594 1.00 . A A . 43 PHE HA 1 1
6 8219 1 1 47 PHE HB2 H 10.489 -0.894 17.331 1.00 . A A . 43 PHE HB2 1 1
6 8220 1 1 47 PHE HB3 H 9.088 0.155 17.525 1.00 . A A . 43 PHE HB3 1 1
6 8221 1 1 47 PHE HD1 H 10.325 -2.898 19.284 1.00 . A A . 43 PHE HD1 1 1
6 8222 1 1 47 PHE HD2 H 9.058 1.154 19.582 1.00 . A A . 43 PHE HD2 1 1
6 8223 1 1 47 PHE HE1 H 10.595 -2.997 21.727 1.00 . A A . 43 PHE HE1 1 1
6 8224 1 1 47 PHE HE2 H 9.326 1.062 22.026 1.00 . A A . 43 PHE HE2 1 1
6 8225 1 1 47 PHE HZ H 10.094 -1.016 23.102 1.00 . A A . 43 PHE HZ 1 1
6 8226 1 1 47 PHE N N 8.696 -1.947 15.762 1.00 . A A . 43 PHE N 1 1
6 8227 1 1 47 PHE O O 6.639 -0.572 17.559 1.00 . A A . 43 PHE O 1 1
6 8228 1 1 48 PHE C C 5.055 -1.772 19.881 1.00 . A A . 44 PHE C 1 1
6 8229 1 1 48 PHE CA C 5.156 -2.650 18.638 1.00 . A A . 44 PHE CA 1 1
6 8230 1 1 48 PHE CB C 4.612 -4.047 18.941 1.00 . A A . 44 PHE CB 1 1
6 8231 1 1 48 PHE CD1 C 3.051 -4.102 16.977 1.00 . A A . 44 PHE CD1 1 1
6 8232 1 1 48 PHE CD2 C 4.427 -6.006 17.383 1.00 . A A . 44 PHE CD2 1 1
6 8233 1 1 48 PHE CE1 C 2.503 -4.729 15.873 1.00 . A A . 44 PHE CE1 1 1
6 8234 1 1 48 PHE CE2 C 3.883 -6.638 16.281 1.00 . A A . 44 PHE CE2 1 1
6 8235 1 1 48 PHE CG C 4.018 -4.732 17.743 1.00 . A A . 44 PHE CG 1 1
6 8236 1 1 48 PHE CZ C 2.919 -5.999 15.526 1.00 . A A . 44 PHE CZ 1 1
6 8237 1 1 48 PHE H H 7.010 -3.591 18.233 1.00 . A A . 44 PHE H 1 1
6 8238 1 1 48 PHE HA H 4.568 -2.207 17.849 1.00 . A A . 44 PHE HA 1 1
6 8239 1 1 48 PHE HB2 H 5.414 -4.666 19.312 1.00 . A A . 44 PHE HB2 1 1
6 8240 1 1 48 PHE HB3 H 3.843 -3.970 19.695 1.00 . A A . 44 PHE HB3 1 1
6 8241 1 1 48 PHE HD1 H 2.724 -3.108 17.248 1.00 . A A . 44 PHE HD1 1 1
6 8242 1 1 48 PHE HD2 H 5.180 -6.508 17.974 1.00 . A A . 44 PHE HD2 1 1
6 8243 1 1 48 PHE HE1 H 1.749 -4.226 15.285 1.00 . A A . 44 PHE HE1 1 1
6 8244 1 1 48 PHE HE2 H 4.210 -7.631 16.012 1.00 . A A . 44 PHE HE2 1 1
6 8245 1 1 48 PHE HZ H 2.493 -6.491 14.664 1.00 . A A . 44 PHE HZ 1 1
6 8246 1 1 48 PHE N N 6.536 -2.735 18.172 1.00 . A A . 44 PHE N 1 1
6 8247 1 1 48 PHE O O 5.501 -2.154 20.963 1.00 . A A . 44 PHE O 1 1
6 8248 1 1 49 PHE C C 3.277 -0.172 21.828 1.00 . A A . 45 PHE C 1 1
6 8249 1 1 49 PHE CA C 4.306 0.343 20.826 1.00 . A A . 45 PHE CA 1 1
6 8250 1 1 49 PHE CB C 3.883 1.718 20.305 1.00 . A A . 45 PHE CB 1 1
6 8251 1 1 49 PHE CD1 C 6.059 2.696 19.526 1.00 . A A . 45 PHE CD1 1 1
6 8252 1 1 49 PHE CD2 C 4.909 3.773 21.316 1.00 . A A . 45 PHE CD2 1 1
6 8253 1 1 49 PHE CE1 C 7.062 3.644 19.595 1.00 . A A . 45 PHE CE1 1 1
6 8254 1 1 49 PHE CE2 C 5.909 4.724 21.390 1.00 . A A . 45 PHE CE2 1 1
6 8255 1 1 49 PHE CG C 4.972 2.749 20.384 1.00 . A A . 45 PHE CG 1 1
6 8256 1 1 49 PHE CZ C 6.988 4.658 20.529 1.00 . A A . 45 PHE CZ 1 1
6 8257 1 1 49 PHE H H 4.130 -0.343 18.831 1.00 . A A . 45 PHE H 1 1
6 8258 1 1 49 PHE HA H 5.260 0.433 21.322 1.00 . A A . 45 PHE HA 1 1
6 8259 1 1 49 PHE HB2 H 3.587 1.627 19.271 1.00 . A A . 45 PHE HB2 1 1
6 8260 1 1 49 PHE HB3 H 3.045 2.073 20.885 1.00 . A A . 45 PHE HB3 1 1
6 8261 1 1 49 PHE HD1 H 6.118 1.902 18.795 1.00 . A A . 45 PHE HD1 1 1
6 8262 1 1 49 PHE HD2 H 4.067 3.824 21.990 1.00 . A A . 45 PHE HD2 1 1
6 8263 1 1 49 PHE HE1 H 7.904 3.590 18.921 1.00 . A A . 45 PHE HE1 1 1
6 8264 1 1 49 PHE HE2 H 5.848 5.516 22.121 1.00 . A A . 45 PHE HE2 1 1
6 8265 1 1 49 PHE HZ H 7.770 5.400 20.585 1.00 . A A . 45 PHE HZ 1 1
6 8266 1 1 49 PHE N N 4.465 -0.592 19.718 1.00 . A A . 45 PHE N 1 1
6 8267 1 1 49 PHE O O 2.248 -0.728 21.447 1.00 . A A . 45 PHE O 1 1
6 8268 1 1 50 GLY C C 2.991 -1.824 24.651 1.00 . A A . 46 GLY C 1 1
6 8269 1 1 50 GLY CA C 2.655 -0.434 24.150 1.00 . A A . 46 GLY CA 1 1
6 8270 1 1 50 GLY H H 4.399 0.467 23.358 1.00 . A A . 46 GLY H 1 1
6 8271 1 1 50 GLY HA2 H 2.701 0.257 24.979 1.00 . A A . 46 GLY HA2 1 1
6 8272 1 1 50 GLY HA3 H 1.650 -0.439 23.755 1.00 . A A . 46 GLY HA3 1 1
6 8273 1 1 50 GLY N N 3.564 0.017 23.113 1.00 . A A . 46 GLY N 1 1
6 8274 1 1 50 GLY O O 2.862 -2.113 25.841 1.00 . A A . 46 GLY O 1 1
6 8275 1 1 51 THR C C 5.284 -4.266 24.058 1.00 . A A . 47 THR C 1 1
6 8276 1 1 51 THR CA C 3.774 -4.061 24.095 1.00 . A A . 47 THR CA 1 1
6 8277 1 1 51 THR CB C 3.106 -5.076 23.148 1.00 . A A . 47 THR CB 1 1
6 8278 1 1 51 THR CG2 C 1.593 -4.920 23.169 1.00 . A A . 47 THR CG2 1 1
6 8279 1 1 51 THR H H 3.503 -2.403 22.807 1.00 . A A . 47 THR H 1 1
6 8280 1 1 51 THR HA H 3.419 -4.247 25.098 1.00 . A A . 47 THR HA 1 1
6 8281 1 1 51 THR HB H 3.355 -6.073 23.482 1.00 . A A . 47 THR HB 1 1
6 8282 1 1 51 THR HG1 H 3.161 -5.522 21.228 1.00 . A A . 47 THR HG1 1 1
6 8283 1 1 51 THR HG21 H 1.324 -3.972 22.729 1.00 . A A . 47 THR HG21 1 1
6 8284 1 1 51 THR HG22 H 1.241 -4.957 24.189 1.00 . A A . 47 THR HG22 1 1
6 8285 1 1 51 THR HG23 H 1.141 -5.721 22.602 1.00 . A A . 47 THR HG23 1 1
6 8286 1 1 51 THR N N 3.422 -2.692 23.740 1.00 . A A . 47 THR N 1 1
6 8287 1 1 51 THR O O 5.784 -5.333 24.418 1.00 . A A . 47 THR O 1 1
6 8288 1 1 51 THR OG1 O 3.592 -4.895 21.814 1.00 . A A . 47 THR OG1 1 1
6 8289 1 1 52 HIS C C 7.905 -4.559 22.789 1.00 . A A . 48 HIS C 1 1
6 8290 1 1 52 HIS CA C 7.461 -3.308 23.541 1.00 . A A . 48 HIS CA 1 1
6 8291 1 1 52 HIS CB C 8.073 -3.297 24.942 1.00 . A A . 48 HIS CB 1 1
6 8292 1 1 52 HIS CD2 C 8.134 -1.578 26.883 1.00 . A A . 48 HIS CD2 1 1
6 8293 1 1 52 HIS CE1 C 8.059 0.259 25.688 1.00 . A A . 48 HIS CE1 1 1
6 8294 1 1 52 HIS CG C 8.083 -1.942 25.581 1.00 . A A . 48 HIS CG 1 1
6 8295 1 1 52 HIS H H 5.551 -2.416 23.350 1.00 . A A . 48 HIS H 1 1
6 8296 1 1 52 HIS HA H 7.804 -2.438 23.001 1.00 . A A . 48 HIS HA 1 1
6 8297 1 1 52 HIS HB2 H 7.507 -3.959 25.580 1.00 . A A . 48 HIS HB2 1 1
6 8298 1 1 52 HIS HB3 H 9.094 -3.645 24.885 1.00 . A A . 48 HIS HB3 1 1
6 8299 1 1 52 HIS HD1 H 7.993 -0.699 23.882 1.00 . A A . 48 HIS HD1 1 1
6 8300 1 1 52 HIS HD2 H 8.180 -2.243 27.734 1.00 . A A . 48 HIS HD2 1 1
6 8301 1 1 52 HIS HE1 H 8.033 1.300 25.406 1.00 . A A . 48 HIS HE1 1 1
6 8302 1 1 52 HIS N N 6.007 -3.239 23.623 1.00 . A A . 48 HIS N 1 1
6 8303 1 1 52 HIS ND1 N 8.036 -0.769 24.858 1.00 . A A . 48 HIS ND1 1 1
6 8304 1 1 52 HIS NE2 N 8.118 -0.205 26.923 1.00 . A A . 48 HIS NE2 1 1
6 8305 1 1 52 HIS O O 8.955 -5.130 23.081 1.00 . A A . 48 HIS O 1 1
6 8306 1 1 53 GLU C C 8.031 -5.776 19.691 1.00 . A A . 49 GLU C 1 1
6 8307 1 1 53 GLU CA C 7.407 -6.163 21.028 1.00 . A A . 49 GLU CA 1 1
6 8308 1 1 53 GLU CB C 6.142 -6.992 20.792 1.00 . A A . 49 GLU CB 1 1
6 8309 1 1 53 GLU CD C 6.640 -8.193 22.958 1.00 . A A . 49 GLU CD 1 1
6 8310 1 1 53 GLU CG C 5.570 -7.604 22.060 1.00 . A A . 49 GLU CG 1 1
6 8311 1 1 53 GLU H H 6.274 -4.481 21.634 1.00 . A A . 49 GLU H 1 1
6 8312 1 1 53 GLU HA H 8.116 -6.758 21.584 1.00 . A A . 49 GLU HA 1 1
6 8313 1 1 53 GLU HB2 H 5.388 -6.357 20.351 1.00 . A A . 49 GLU HB2 1 1
6 8314 1 1 53 GLU HB3 H 6.373 -7.791 20.105 1.00 . A A . 49 GLU HB3 1 1
6 8315 1 1 53 GLU HG2 H 5.044 -6.837 22.609 1.00 . A A . 49 GLU HG2 1 1
6 8316 1 1 53 GLU HG3 H 4.879 -8.387 21.786 1.00 . A A . 49 GLU HG3 1 1
6 8317 1 1 53 GLU N N 7.097 -4.979 21.820 1.00 . A A . 49 GLU N 1 1
6 8318 1 1 53 GLU O O 8.146 -4.594 19.365 1.00 . A A . 49 GLU O 1 1
6 8319 1 1 53 GLU OE1 O 7.315 -7.417 23.666 1.00 . A A . 49 GLU OE1 1 1
6 8320 1 1 53 GLU OE2 O 6.803 -9.431 22.952 1.00 . A A . 49 GLU OE2 1 1
6 8321 1 1 54 THR C C 8.662 -7.636 16.624 1.00 . A A . 50 THR C 1 1
6 8322 1 1 54 THR CA C 9.048 -6.547 17.618 1.00 . A A . 50 THR CA 1 1
6 8323 1 1 54 THR CB C 10.584 -6.485 17.725 1.00 . A A . 50 THR CB 1 1
6 8324 1 1 54 THR CG2 C 11.111 -7.610 18.603 1.00 . A A . 50 THR CG2 1 1
6 8325 1 1 54 THR H H 8.316 -7.701 19.234 1.00 . A A . 50 THR H 1 1
6 8326 1 1 54 THR HA H 8.695 -5.594 17.249 1.00 . A A . 50 THR HA 1 1
6 8327 1 1 54 THR HB H 10.861 -5.540 18.170 1.00 . A A . 50 THR HB 1 1
6 8328 1 1 54 THR HG1 H 11.500 -5.714 16.158 1.00 . A A . 50 THR HG1 1 1
6 8329 1 1 54 THR HG21 H 12.020 -8.004 18.175 1.00 . A A . 50 THR HG21 1 1
6 8330 1 1 54 THR HG22 H 10.372 -8.395 18.664 1.00 . A A . 50 THR HG22 1 1
6 8331 1 1 54 THR HG23 H 11.314 -7.229 19.592 1.00 . A A . 50 THR HG23 1 1
6 8332 1 1 54 THR N N 8.434 -6.781 18.919 1.00 . A A . 50 THR N 1 1
6 8333 1 1 54 THR O O 8.860 -8.823 16.882 1.00 . A A . 50 THR O 1 1
6 8334 1 1 54 THR OG1 O 11.169 -6.576 16.421 1.00 . A A . 50 THR OG1 1 1
6 8335 1 1 55 ALA C C 8.128 -7.684 13.071 1.00 . A A . 51 ALA C 1 1
6 8336 1 1 55 ALA CA C 7.700 -8.166 14.453 1.00 . A A . 51 ALA CA 1 1
6 8337 1 1 55 ALA CB C 6.193 -8.375 14.498 1.00 . A A . 51 ALA CB 1 1
6 8338 1 1 55 ALA H H 7.979 -6.265 15.340 1.00 . A A . 51 ALA H 1 1
6 8339 1 1 55 ALA HA H 8.176 -9.114 14.656 1.00 . A A . 51 ALA HA 1 1
6 8340 1 1 55 ALA HB1 H 5.696 -7.480 14.153 1.00 . A A . 51 ALA HB1 1 1
6 8341 1 1 55 ALA HB2 H 5.926 -9.204 13.860 1.00 . A A . 51 ALA HB2 1 1
6 8342 1 1 55 ALA HB3 H 5.890 -8.587 15.512 1.00 . A A . 51 ALA HB3 1 1
6 8343 1 1 55 ALA N N 8.111 -7.224 15.487 1.00 . A A . 51 ALA N 1 1
6 8344 1 1 55 ALA O O 7.892 -6.533 12.703 1.00 . A A . 51 ALA O 1 1
6 8345 1 1 56 PHE C C 8.095 -8.390 9.949 1.00 . A A . 52 PHE C 1 1
6 8346 1 1 56 PHE CA C 9.221 -8.236 10.967 1.00 . A A . 52 PHE CA 1 1
6 8347 1 1 56 PHE CB C 10.403 -9.125 10.576 1.00 . A A . 52 PHE CB 1 1
6 8348 1 1 56 PHE CD1 C 12.180 -7.486 11.247 1.00 . A A . 52 PHE CD1 1 1
6 8349 1 1 56 PHE CD2 C 12.374 -9.740 12.003 1.00 . A A . 52 PHE CD2 1 1
6 8350 1 1 56 PHE CE1 C 13.354 -7.163 11.903 1.00 . A A . 52 PHE CE1 1 1
6 8351 1 1 56 PHE CE2 C 13.547 -9.422 12.661 1.00 . A A . 52 PHE CE2 1 1
6 8352 1 1 56 PHE CG C 11.678 -8.777 11.289 1.00 . A A . 52 PHE CG 1 1
6 8353 1 1 56 PHE CZ C 14.037 -8.132 12.611 1.00 . A A . 52 PHE CZ 1 1
6 8354 1 1 56 PHE H H 8.917 -9.474 12.658 1.00 . A A . 52 PHE H 1 1
6 8355 1 1 56 PHE HA H 9.544 -7.207 10.977 1.00 . A A . 52 PHE HA 1 1
6 8356 1 1 56 PHE HB2 H 10.164 -10.152 10.807 1.00 . A A . 52 PHE HB2 1 1
6 8357 1 1 56 PHE HB3 H 10.579 -9.031 9.515 1.00 . A A . 52 PHE HB3 1 1
6 8358 1 1 56 PHE HD1 H 11.647 -6.727 10.695 1.00 . A A . 52 PHE HD1 1 1
6 8359 1 1 56 PHE HD2 H 11.991 -10.750 12.042 1.00 . A A . 52 PHE HD2 1 1
6 8360 1 1 56 PHE HE1 H 13.735 -6.154 11.863 1.00 . A A . 52 PHE HE1 1 1
6 8361 1 1 56 PHE HE2 H 14.079 -10.183 13.214 1.00 . A A . 52 PHE HE2 1 1
6 8362 1 1 56 PHE HZ H 14.954 -7.882 13.124 1.00 . A A . 52 PHE HZ 1 1
6 8363 1 1 56 PHE N N 8.759 -8.572 12.309 1.00 . A A . 52 PHE N 1 1
6 8364 1 1 56 PHE O O 7.530 -9.473 9.790 1.00 . A A . 52 PHE O 1 1
6 8365 1 1 57 LEU C C 7.047 -6.372 7.105 1.00 . A A . 53 LEU C 1 1
6 8366 1 1 57 LEU CA C 6.714 -7.312 8.260 1.00 . A A . 53 LEU CA 1 1
6 8367 1 1 57 LEU CB C 5.381 -6.908 8.893 1.00 . A A . 53 LEU CB 1 1
6 8368 1 1 57 LEU CD1 C 3.916 -6.822 10.925 1.00 . A A . 53 LEU CD1 1 1
6 8369 1 1 57 LEU CD2 C 4.682 -9.029 10.031 1.00 . A A . 53 LEU CD2 1 1
6 8370 1 1 57 LEU CG C 5.047 -7.566 10.232 1.00 . A A . 53 LEU CG 1 1
6 8371 1 1 57 LEU H H 8.259 -6.466 9.434 1.00 . A A . 53 LEU H 1 1
6 8372 1 1 57 LEU HA H 6.632 -8.318 7.877 1.00 . A A . 53 LEU HA 1 1
6 8373 1 1 57 LEU HB2 H 5.397 -5.840 9.044 1.00 . A A . 53 LEU HB2 1 1
6 8374 1 1 57 LEU HB3 H 4.595 -7.160 8.194 1.00 . A A . 53 LEU HB3 1 1
6 8375 1 1 57 LEU HD11 H 4.100 -6.798 11.988 1.00 . A A . 53 LEU HD11 1 1
6 8376 1 1 57 LEU HD12 H 2.982 -7.328 10.732 1.00 . A A . 53 LEU HD12 1 1
6 8377 1 1 57 LEU HD13 H 3.864 -5.812 10.545 1.00 . A A . 53 LEU HD13 1 1
6 8378 1 1 57 LEU HD21 H 4.825 -9.297 8.995 1.00 . A A . 53 LEU HD21 1 1
6 8379 1 1 57 LEU HD22 H 3.648 -9.182 10.303 1.00 . A A . 53 LEU HD22 1 1
6 8380 1 1 57 LEU HD23 H 5.313 -9.647 10.654 1.00 . A A . 53 LEU HD23 1 1
6 8381 1 1 57 LEU HG H 5.917 -7.523 10.874 1.00 . A A . 53 LEU HG 1 1
6 8382 1 1 57 LEU N N 7.773 -7.300 9.263 1.00 . A A . 53 LEU N 1 1
6 8383 1 1 57 LEU O O 7.401 -5.213 7.317 1.00 . A A . 53 LEU O 1 1
6 8384 1 1 58 GLY C C 6.375 -4.815 4.652 1.00 . A A . 54 GLY C 1 1
6 8385 1 1 58 GLY CA C 7.218 -6.073 4.712 1.00 . A A . 54 GLY CA 1 1
6 8386 1 1 58 GLY H H 6.642 -7.812 5.774 1.00 . A A . 54 GLY H 1 1
6 8387 1 1 58 GLY HA2 H 8.261 -5.794 4.730 1.00 . A A . 54 GLY HA2 1 1
6 8388 1 1 58 GLY HA3 H 7.029 -6.662 3.826 1.00 . A A . 54 GLY HA3 1 1
6 8389 1 1 58 GLY N N 6.929 -6.881 5.882 1.00 . A A . 54 GLY N 1 1
6 8390 1 1 58 GLY O O 5.521 -4.573 5.506 1.00 . A A . 54 GLY O 1 1
6 8391 1 1 59 PRO C C 4.425 -2.966 3.036 1.00 . A A . 55 PRO C 1 1
6 8392 1 1 59 PRO CA C 5.879 -2.732 3.433 1.00 . A A . 55 PRO CA 1 1
6 8393 1 1 59 PRO CB C 6.640 -2.046 2.295 1.00 . A A . 55 PRO CB 1 1
6 8394 1 1 59 PRO CD C 7.615 -4.211 2.570 1.00 . A A . 55 PRO CD 1 1
6 8395 1 1 59 PRO CG C 7.286 -3.160 1.546 1.00 . A A . 55 PRO CG 1 1
6 8396 1 1 59 PRO HA H 5.914 -2.113 4.317 1.00 . A A . 55 PRO HA 1 1
6 8397 1 1 59 PRO HB2 H 5.946 -1.500 1.672 1.00 . A A . 55 PRO HB2 1 1
6 8398 1 1 59 PRO HB3 H 7.373 -1.369 2.706 1.00 . A A . 55 PRO HB3 1 1
6 8399 1 1 59 PRO HD2 H 7.512 -5.198 2.144 1.00 . A A . 55 PRO HD2 1 1
6 8400 1 1 59 PRO HD3 H 8.615 -4.066 2.952 1.00 . A A . 55 PRO HD3 1 1
6 8401 1 1 59 PRO HG2 H 6.601 -3.554 0.811 1.00 . A A . 55 PRO HG2 1 1
6 8402 1 1 59 PRO HG3 H 8.188 -2.806 1.069 1.00 . A A . 55 PRO HG3 1 1
6 8403 1 1 59 PRO N N 6.612 -3.987 3.624 1.00 . A A . 55 PRO N 1 1
6 8404 1 1 59 PRO O O 3.533 -2.219 3.438 1.00 . A A . 55 PRO O 1 1
6 8405 1 1 60 LYS C C 1.995 -4.850 2.953 1.00 . A A . 56 LYS C 1 1
6 8406 1 1 60 LYS CA C 2.847 -4.342 1.794 1.00 . A A . 56 LYS CA 1 1
6 8407 1 1 60 LYS CB C 2.904 -5.398 0.688 1.00 . A A . 56 LYS CB 1 1
6 8408 1 1 60 LYS CD C 3.441 -5.945 -1.704 1.00 . A A . 56 LYS CD 1 1
6 8409 1 1 60 LYS CE C 4.630 -6.874 -1.510 1.00 . A A . 56 LYS CE 1 1
6 8410 1 1 60 LYS CG C 3.404 -4.860 -0.641 1.00 . A A . 56 LYS CG 1 1
6 8411 1 1 60 LYS H H 4.945 -4.567 1.957 1.00 . A A . 56 LYS H 1 1
6 8412 1 1 60 LYS HA H 2.396 -3.444 1.399 1.00 . A A . 56 LYS HA 1 1
6 8413 1 1 60 LYS HB2 H 3.563 -6.194 1.001 1.00 . A A . 56 LYS HB2 1 1
6 8414 1 1 60 LYS HB3 H 1.913 -5.801 0.539 1.00 . A A . 56 LYS HB3 1 1
6 8415 1 1 60 LYS HD2 H 2.532 -6.525 -1.646 1.00 . A A . 56 LYS HD2 1 1
6 8416 1 1 60 LYS HD3 H 3.513 -5.481 -2.678 1.00 . A A . 56 LYS HD3 1 1
6 8417 1 1 60 LYS HE2 H 5.536 -6.326 -1.715 1.00 . A A . 56 LYS HE2 1 1
6 8418 1 1 60 LYS HE3 H 4.640 -7.216 -0.485 1.00 . A A . 56 LYS HE3 1 1
6 8419 1 1 60 LYS HG2 H 2.744 -4.071 -0.971 1.00 . A A . 56 LYS HG2 1 1
6 8420 1 1 60 LYS HG3 H 4.401 -4.465 -0.508 1.00 . A A . 56 LYS HG3 1 1
6 8421 1 1 60 LYS HZ1 H 3.689 -8.591 -2.240 1.00 . A A . 56 LYS HZ1 1 1
6 8422 1 1 60 LYS HZ2 H 5.378 -8.680 -2.246 1.00 . A A . 56 LYS HZ2 1 1
6 8423 1 1 60 LYS HZ3 H 4.577 -7.747 -3.407 1.00 . A A . 56 LYS HZ3 1 1
6 8424 1 1 60 LYS N N 4.193 -4.008 2.245 1.00 . A A . 56 LYS N 1 1
6 8425 1 1 60 LYS NZ N 4.564 -8.056 -2.414 1.00 . A A . 56 LYS NZ 1 1
6 8426 1 1 60 LYS O O 0.777 -4.977 2.832 1.00 . A A . 56 LYS O 1 1
6 8427 1 1 61 ASP C C 1.622 -4.487 6.213 1.00 . A A . 57 ASP C 1 1
6 8428 1 1 61 ASP CA C 1.946 -5.631 5.258 1.00 . A A . 57 ASP CA 1 1
6 8429 1 1 61 ASP CB C 2.792 -6.685 5.974 1.00 . A A . 57 ASP CB 1 1
6 8430 1 1 61 ASP CG C 2.516 -8.089 5.470 1.00 . A A . 57 ASP CG 1 1
6 8431 1 1 61 ASP H H 3.617 -5.017 4.110 1.00 . A A . 57 ASP H 1 1
6 8432 1 1 61 ASP HA H 1.022 -6.085 4.932 1.00 . A A . 57 ASP HA 1 1
6 8433 1 1 61 ASP HB2 H 3.838 -6.466 5.816 1.00 . A A . 57 ASP HB2 1 1
6 8434 1 1 61 ASP HB3 H 2.577 -6.653 7.031 1.00 . A A . 57 ASP HB3 1 1
6 8435 1 1 61 ASP N N 2.645 -5.139 4.076 1.00 . A A . 57 ASP N 1 1
6 8436 1 1 61 ASP O O 0.606 -4.515 6.908 1.00 . A A . 57 ASP O 1 1
6 8437 1 1 61 ASP OD1 O 2.794 -8.358 4.283 1.00 . A A . 57 ASP OD1 1 1
6 8438 1 1 61 ASP OD2 O 2.021 -8.917 6.263 1.00 . A A . 57 ASP OD2 1 1
6 8439 1 1 62 ILE C C 1.541 -1.219 6.392 1.00 . A A . 58 ILE C 1 1
6 8440 1 1 62 ILE CA C 2.297 -2.330 7.113 1.00 . A A . 58 ILE CA 1 1
6 8441 1 1 62 ILE CB C 3.641 -1.775 7.620 1.00 . A A . 58 ILE CB 1 1
6 8442 1 1 62 ILE CD1 C 5.828 -0.733 6.840 1.00 . A A . 58 ILE CD1 1 1
6 8443 1 1 62 ILE CG1 C 4.571 -1.475 6.443 1.00 . A A . 58 ILE CG1 1 1
6 8444 1 1 62 ILE CG2 C 4.292 -2.760 8.580 1.00 . A A . 58 ILE CG2 1 1
6 8445 1 1 62 ILE H H 3.283 -3.518 5.665 1.00 . A A . 58 ILE H 1 1
6 8446 1 1 62 ILE HA H 1.717 -2.651 7.966 1.00 . A A . 58 ILE HA 1 1
6 8447 1 1 62 ILE HB H 3.447 -0.860 8.159 1.00 . A A . 58 ILE HB 1 1
6 8448 1 1 62 ILE HD11 H 5.563 0.235 7.240 1.00 . A A . 58 ILE HD11 1 1
6 8449 1 1 62 ILE HD12 H 6.359 -1.299 7.592 1.00 . A A . 58 ILE HD12 1 1
6 8450 1 1 62 ILE HD13 H 6.459 -0.603 5.974 1.00 . A A . 58 ILE HD13 1 1
6 8451 1 1 62 ILE HG12 H 4.867 -2.403 5.981 1.00 . A A . 58 ILE HG12 1 1
6 8452 1 1 62 ILE HG13 H 4.042 -0.870 5.721 1.00 . A A . 58 ILE HG13 1 1
6 8453 1 1 62 ILE HG21 H 3.527 -3.335 9.080 1.00 . A A . 58 ILE HG21 1 1
6 8454 1 1 62 ILE HG22 H 4.939 -3.425 8.028 1.00 . A A . 58 ILE HG22 1 1
6 8455 1 1 62 ILE HG23 H 4.872 -2.219 9.312 1.00 . A A . 58 ILE HG23 1 1
6 8456 1 1 62 ILE N N 2.492 -3.483 6.243 1.00 . A A . 58 ILE N 1 1
6 8457 1 1 62 ILE O O 1.750 -0.981 5.202 1.00 . A A . 58 ILE O 1 1
6 8458 1 1 63 PHE C C 0.088 1.840 7.333 1.00 . A A . 59 PHE C 1 1
6 8459 1 1 63 PHE CA C -0.126 0.547 6.552 1.00 . A A . 59 PHE CA 1 1
6 8460 1 1 63 PHE CB C -1.612 0.181 6.547 1.00 . A A . 59 PHE CB 1 1
6 8461 1 1 63 PHE CD1 C -1.664 -1.664 4.847 1.00 . A A . 59 PHE CD1 1 1
6 8462 1 1 63 PHE CD2 C -2.940 0.305 4.422 1.00 . A A . 59 PHE CD2 1 1
6 8463 1 1 63 PHE CE1 C -2.093 -2.204 3.650 1.00 . A A . 59 PHE CE1 1 1
6 8464 1 1 63 PHE CE2 C -3.373 -0.230 3.224 1.00 . A A . 59 PHE CE2 1 1
6 8465 1 1 63 PHE CG C -2.081 -0.404 5.246 1.00 . A A . 59 PHE CG 1 1
6 8466 1 1 63 PHE CZ C -2.950 -1.487 2.838 1.00 . A A . 59 PHE CZ 1 1
6 8467 1 1 63 PHE H H 0.539 -0.777 8.065 1.00 . A A . 59 PHE H 1 1
6 8468 1 1 63 PHE HA H 0.202 0.696 5.535 1.00 . A A . 59 PHE HA 1 1
6 8469 1 1 63 PHE HB2 H -1.799 -0.546 7.324 1.00 . A A . 59 PHE HB2 1 1
6 8470 1 1 63 PHE HB3 H -2.194 1.068 6.743 1.00 . A A . 59 PHE HB3 1 1
6 8471 1 1 63 PHE HD1 H -0.994 -2.226 5.481 1.00 . A A . 59 PHE HD1 1 1
6 8472 1 1 63 PHE HD2 H -3.272 1.289 4.724 1.00 . A A . 59 PHE HD2 1 1
6 8473 1 1 63 PHE HE1 H -1.761 -3.187 3.350 1.00 . A A . 59 PHE HE1 1 1
6 8474 1 1 63 PHE HE2 H -4.043 0.333 2.591 1.00 . A A . 59 PHE HE2 1 1
6 8475 1 1 63 PHE HZ H -3.287 -1.906 1.902 1.00 . A A . 59 PHE HZ 1 1
6 8476 1 1 63 PHE N N 0.661 -0.540 7.121 1.00 . A A . 59 PHE N 1 1
6 8477 1 1 63 PHE O O 0.564 1.838 8.468 1.00 . A A . 59 PHE O 1 1
6 8478 1 1 64 PRO C C -1.103 4.504 8.483 1.00 . A A . 60 PRO C 1 1
6 8479 1 1 64 PRO CA C -0.129 4.295 7.328 1.00 . A A . 60 PRO CA 1 1
6 8480 1 1 64 PRO CB C -0.445 5.258 6.181 1.00 . A A . 60 PRO CB 1 1
6 8481 1 1 64 PRO CD C -0.847 3.050 5.357 1.00 . A A . 60 PRO CD 1 1
6 8482 1 1 64 PRO CG C -1.315 4.476 5.259 1.00 . A A . 60 PRO CG 1 1
6 8483 1 1 64 PRO HA H 0.880 4.464 7.675 1.00 . A A . 60 PRO HA 1 1
6 8484 1 1 64 PRO HB2 H -0.959 6.127 6.568 1.00 . A A . 60 PRO HB2 1 1
6 8485 1 1 64 PRO HB3 H 0.472 5.561 5.698 1.00 . A A . 60 PRO HB3 1 1
6 8486 1 1 64 PRO HD2 H -1.680 2.372 5.253 1.00 . A A . 60 PRO HD2 1 1
6 8487 1 1 64 PRO HD3 H -0.096 2.847 4.608 1.00 . A A . 60 PRO HD3 1 1
6 8488 1 1 64 PRO HG2 H -2.345 4.555 5.570 1.00 . A A . 60 PRO HG2 1 1
6 8489 1 1 64 PRO HG3 H -1.197 4.839 4.248 1.00 . A A . 60 PRO HG3 1 1
6 8490 1 1 64 PRO N N -0.272 2.973 6.711 1.00 . A A . 60 PRO N 1 1
6 8491 1 1 64 PRO O O -2.301 4.256 8.349 1.00 . A A . 60 PRO O 1 1
6 8492 1 1 65 TYR C C -2.401 6.329 10.542 1.00 . A A . 61 TYR C 1 1
6 8493 1 1 65 TYR CA C -1.404 5.202 10.794 1.00 . A A . 61 TYR CA 1 1
6 8494 1 1 65 TYR CB C -0.523 5.546 11.996 1.00 . A A . 61 TYR CB 1 1
6 8495 1 1 65 TYR CD1 C 0.396 7.821 11.403 1.00 . A A . 61 TYR CD1 1 1
6 8496 1 1 65 TYR CD2 C -1.028 7.645 13.306 1.00 . A A . 61 TYR CD2 1 1
6 8497 1 1 65 TYR CE1 C 0.528 9.179 11.621 1.00 . A A . 61 TYR CE1 1 1
6 8498 1 1 65 TYR CE2 C -0.903 9.002 13.531 1.00 . A A . 61 TYR CE2 1 1
6 8499 1 1 65 TYR CG C -0.382 7.031 12.239 1.00 . A A . 61 TYR CG 1 1
6 8500 1 1 65 TYR CZ C -0.124 9.765 12.686 1.00 . A A . 61 TYR CZ 1 1
6 8501 1 1 65 TYR H H 0.382 5.140 9.661 1.00 . A A . 61 TYR H 1 1
6 8502 1 1 65 TYR HA H -1.950 4.295 11.008 1.00 . A A . 61 TYR HA 1 1
6 8503 1 1 65 TYR HB2 H -0.948 5.104 12.884 1.00 . A A . 61 TYR HB2 1 1
6 8504 1 1 65 TYR HB3 H 0.466 5.140 11.837 1.00 . A A . 61 TYR HB3 1 1
6 8505 1 1 65 TYR HD1 H 0.906 7.359 10.569 1.00 . A A . 61 TYR HD1 1 1
6 8506 1 1 65 TYR HD2 H -1.637 7.045 13.966 1.00 . A A . 61 TYR HD2 1 1
6 8507 1 1 65 TYR HE1 H 1.138 9.777 10.959 1.00 . A A . 61 TYR HE1 1 1
6 8508 1 1 65 TYR HE2 H -1.413 9.461 14.365 1.00 . A A . 61 TYR HE2 1 1
6 8509 1 1 65 TYR HH H -0.725 11.580 12.488 1.00 . A A . 61 TYR HH 1 1
6 8510 1 1 65 TYR N N -0.581 4.961 9.615 1.00 . A A . 61 TYR N 1 1
6 8511 1 1 65 TYR O O -3.354 6.511 11.299 1.00 . A A . 61 TYR O 1 1
6 8512 1 1 65 TYR OH O 0.004 11.117 12.908 1.00 . A A . 61 TYR OH 1 1
6 8513 1 1 66 SER C C -4.425 7.688 8.696 1.00 . A A . 62 SER C 1 1
6 8514 1 1 66 SER CA C -3.049 8.194 9.118 1.00 . A A . 62 SER CA 1 1
6 8515 1 1 66 SER CB C -2.429 9.021 7.990 1.00 . A A . 62 SER CB 1 1
6 8516 1 1 66 SER H H -1.397 6.887 8.905 1.00 . A A . 62 SER H 1 1
6 8517 1 1 66 SER HA H -3.161 8.818 9.992 1.00 . A A . 62 SER HA 1 1
6 8518 1 1 66 SER HB2 H -1.360 9.071 8.130 1.00 . A A . 62 SER HB2 1 1
6 8519 1 1 66 SER HB3 H -2.647 8.552 7.042 1.00 . A A . 62 SER HB3 1 1
6 8520 1 1 66 SER HG H -2.470 10.867 7.337 1.00 . A A . 62 SER HG 1 1
6 8521 1 1 66 SER N N -2.174 7.082 9.470 1.00 . A A . 62 SER N 1 1
6 8522 1 1 66 SER O O -5.399 8.442 8.687 1.00 . A A . 62 SER O 1 1
6 8523 1 1 66 SER OG O -2.950 10.339 7.979 1.00 . A A . 62 SER OG 1 1
6 8524 1 1 67 GLU C C -6.454 5.123 9.095 1.00 . A A . 63 GLU C 1 1
6 8525 1 1 67 GLU CA C -5.754 5.802 7.921 1.00 . A A . 63 GLU CA 1 1
6 8526 1 1 67 GLU CB C -5.504 4.786 6.805 1.00 . A A . 63 GLU CB 1 1
6 8527 1 1 67 GLU CD C -6.572 5.854 4.780 1.00 . A A . 63 GLU CD 1 1
6 8528 1 1 67 GLU CG C -5.279 5.421 5.443 1.00 . A A . 63 GLU CG 1 1
6 8529 1 1 67 GLU H H -3.686 5.858 8.373 1.00 . A A . 63 GLU H 1 1
6 8530 1 1 67 GLU HA H -6.390 6.588 7.544 1.00 . A A . 63 GLU HA 1 1
6 8531 1 1 67 GLU HB2 H -4.632 4.201 7.055 1.00 . A A . 63 GLU HB2 1 1
6 8532 1 1 67 GLU HB3 H -6.359 4.129 6.735 1.00 . A A . 63 GLU HB3 1 1
6 8533 1 1 67 GLU HG2 H -4.647 6.288 5.564 1.00 . A A . 63 GLU HG2 1 1
6 8534 1 1 67 GLU HG3 H -4.786 4.704 4.803 1.00 . A A . 63 GLU HG3 1 1
6 8535 1 1 67 GLU N N -4.497 6.408 8.346 1.00 . A A . 63 GLU N 1 1
6 8536 1 1 67 GLU O O -7.680 5.140 9.193 1.00 . A A . 63 GLU O 1 1
6 8537 1 1 67 GLU OE1 O -7.288 4.979 4.250 1.00 . A A . 63 GLU OE1 1 1
6 8538 1 1 67 GLU OE2 O -6.868 7.067 4.792 1.00 . A A . 63 GLU OE2 1 1
6 8539 1 1 68 ASN C C -6.564 4.835 12.248 1.00 . A A . 64 ASN C 1 1
6 8540 1 1 68 ASN CA C -6.208 3.839 11.148 1.00 . A A . 64 ASN CA 1 1
6 8541 1 1 68 ASN CB C -5.203 2.815 11.678 1.00 . A A . 64 ASN CB 1 1
6 8542 1 1 68 ASN CG C -4.861 1.755 10.648 1.00 . A A . 64 ASN CG 1 1
6 8543 1 1 68 ASN H H -4.694 4.546 9.849 1.00 . A A . 64 ASN H 1 1
6 8544 1 1 68 ASN HA H -7.106 3.324 10.841 1.00 . A A . 64 ASN HA 1 1
6 8545 1 1 68 ASN HB2 H -4.292 3.325 11.957 1.00 . A A . 64 ASN HB2 1 1
6 8546 1 1 68 ASN HB3 H -5.618 2.327 12.546 1.00 . A A . 64 ASN HB3 1 1
6 8547 1 1 68 ASN HD21 H -6.576 0.816 11.010 1.00 . A A . 64 ASN HD21 1 1
6 8548 1 1 68 ASN HD22 H -5.561 0.092 9.814 1.00 . A A . 64 ASN HD22 1 1
6 8549 1 1 68 ASN N N -5.665 4.526 9.982 1.00 . A A . 64 ASN N 1 1
6 8550 1 1 68 ASN ND2 N -5.757 0.790 10.473 1.00 . A A . 64 ASN ND2 1 1
6 8551 1 1 68 ASN O O -7.606 4.718 12.894 1.00 . A A . 64 ASN O 1 1
6 8552 1 1 68 ASN OD1 O -3.805 1.804 10.018 1.00 . A A . 64 ASN OD1 1 1
6 8553 1 1 69 LYS C C -7.250 7.534 13.265 1.00 . A A . 65 LYS C 1 1
6 8554 1 1 69 LYS CA C -5.912 6.833 13.477 1.00 . A A . 65 LYS CA 1 1
6 8555 1 1 69 LYS CB C -4.777 7.860 13.456 1.00 . A A . 65 LYS CB 1 1
6 8556 1 1 69 LYS CD C -3.737 9.858 12.344 1.00 . A A . 65 LYS CD 1 1
6 8557 1 1 69 LYS CE C -4.117 11.141 11.621 1.00 . A A . 65 LYS CE 1 1
6 8558 1 1 69 LYS CG C -4.864 8.839 12.298 1.00 . A A . 65 LYS CG 1 1
6 8559 1 1 69 LYS H H -4.878 5.855 11.909 1.00 . A A . 65 LYS H 1 1
6 8560 1 1 69 LYS HA H -5.925 6.342 14.438 1.00 . A A . 65 LYS HA 1 1
6 8561 1 1 69 LYS HB2 H -4.799 8.421 14.378 1.00 . A A . 65 LYS HB2 1 1
6 8562 1 1 69 LYS HB3 H -3.835 7.335 13.386 1.00 . A A . 65 LYS HB3 1 1
6 8563 1 1 69 LYS HD2 H -3.516 10.091 13.375 1.00 . A A . 65 LYS HD2 1 1
6 8564 1 1 69 LYS HD3 H -2.862 9.435 11.872 1.00 . A A . 65 LYS HD3 1 1
6 8565 1 1 69 LYS HE2 H -3.219 11.708 11.426 1.00 . A A . 65 LYS HE2 1 1
6 8566 1 1 69 LYS HE3 H -4.592 10.885 10.686 1.00 . A A . 65 LYS HE3 1 1
6 8567 1 1 69 LYS HG2 H -4.802 8.292 11.370 1.00 . A A . 65 LYS HG2 1 1
6 8568 1 1 69 LYS HG3 H -5.810 9.360 12.349 1.00 . A A . 65 LYS HG3 1 1
6 8569 1 1 69 LYS HZ1 H -6.004 11.560 12.413 1.00 . A A . 65 LYS HZ1 1 1
6 8570 1 1 69 LYS HZ2 H -5.098 12.938 12.034 1.00 . A A . 65 LYS HZ2 1 1
6 8571 1 1 69 LYS HZ3 H -4.722 12.031 13.412 1.00 . A A . 65 LYS HZ3 1 1
6 8572 1 1 69 LYS N N -5.691 5.815 12.457 1.00 . A A . 65 LYS N 1 1
6 8573 1 1 69 LYS NZ N -5.051 11.976 12.427 1.00 . A A . 65 LYS NZ 1 1
6 8574 1 1 69 LYS O O -7.854 8.037 14.212 1.00 . A A . 65 LYS O 1 1
6 8575 1 1 70 GLU C C -10.139 7.237 11.881 1.00 . A A . 66 GLU C 1 1
6 8576 1 1 70 GLU CA C -8.974 8.202 11.682 1.00 . A A . 66 GLU CA 1 1
6 8577 1 1 70 GLU CB C -8.952 8.702 10.236 1.00 . A A . 66 GLU CB 1 1
6 8578 1 1 70 GLU CD C -10.089 10.084 8.453 1.00 . A A . 66 GLU CD 1 1
6 8579 1 1 70 GLU CG C -10.064 9.688 9.917 1.00 . A A . 66 GLU CG 1 1
6 8580 1 1 70 GLU H H -7.180 7.145 11.304 1.00 . A A . 66 GLU H 1 1
6 8581 1 1 70 GLU HA H -9.104 9.046 12.343 1.00 . A A . 66 GLU HA 1 1
6 8582 1 1 70 GLU HB2 H -8.005 9.186 10.050 1.00 . A A . 66 GLU HB2 1 1
6 8583 1 1 70 GLU HB3 H -9.050 7.855 9.574 1.00 . A A . 66 GLU HB3 1 1
6 8584 1 1 70 GLU HG2 H -11.012 9.236 10.168 1.00 . A A . 66 GLU HG2 1 1
6 8585 1 1 70 GLU HG3 H -9.921 10.578 10.513 1.00 . A A . 66 GLU HG3 1 1
6 8586 1 1 70 GLU N N -7.707 7.563 12.017 1.00 . A A . 66 GLU N 1 1
6 8587 1 1 70 GLU O O -11.293 7.653 11.990 1.00 . A A . 66 GLU O 1 1
6 8588 1 1 70 GLU OE1 O -9.042 9.954 7.786 1.00 . A A . 66 GLU OE1 1 1
6 8589 1 1 70 GLU OE2 O -11.156 10.524 7.976 1.00 . A A . 66 GLU OE2 1 1
6 8590 1 1 71 LYS C C -11.339 4.895 13.556 1.00 . A A . 67 LYS C 1 1
6 8591 1 1 71 LYS CA C -10.849 4.920 12.112 1.00 . A A . 67 LYS CA 1 1
6 8592 1 1 71 LYS CB C -10.295 3.546 11.727 1.00 . A A . 67 LYS CB 1 1
6 8593 1 1 71 LYS CD C -11.321 2.896 9.528 1.00 . A A . 67 LYS CD 1 1
6 8594 1 1 71 LYS CE C -11.478 1.387 9.641 1.00 . A A . 67 LYS CE 1 1
6 8595 1 1 71 LYS CG C -10.066 3.380 10.235 1.00 . A A . 67 LYS CG 1 1
6 8596 1 1 71 LYS H H -8.891 5.676 11.833 1.00 . A A . 67 LYS H 1 1
6 8597 1 1 71 LYS HA H -11.680 5.158 11.466 1.00 . A A . 67 LYS HA 1 1
6 8598 1 1 71 LYS HB2 H -9.353 3.396 12.234 1.00 . A A . 67 LYS HB2 1 1
6 8599 1 1 71 LYS HB3 H -10.993 2.787 12.049 1.00 . A A . 67 LYS HB3 1 1
6 8600 1 1 71 LYS HD2 H -12.182 3.371 9.976 1.00 . A A . 67 LYS HD2 1 1
6 8601 1 1 71 LYS HD3 H -11.262 3.166 8.483 1.00 . A A . 67 LYS HD3 1 1
6 8602 1 1 71 LYS HE2 H -10.813 0.915 8.935 1.00 . A A . 67 LYS HE2 1 1
6 8603 1 1 71 LYS HE3 H -11.212 1.085 10.643 1.00 . A A . 67 LYS HE3 1 1
6 8604 1 1 71 LYS HG2 H -9.774 4.331 9.816 1.00 . A A . 67 LYS HG2 1 1
6 8605 1 1 71 LYS HG3 H -9.276 2.659 10.079 1.00 . A A . 67 LYS HG3 1 1
6 8606 1 1 71 LYS HZ1 H -12.914 0.445 8.451 1.00 . A A . 67 LYS HZ1 1 1
6 8607 1 1 71 LYS HZ2 H -13.503 1.779 9.309 1.00 . A A . 67 LYS HZ2 1 1
6 8608 1 1 71 LYS HZ3 H -13.211 0.320 10.112 1.00 . A A . 67 LYS HZ3 1 1
6 8609 1 1 71 LYS N N -9.829 5.946 11.926 1.00 . A A . 67 LYS N 1 1
6 8610 1 1 71 LYS NZ N -12.874 0.952 9.358 1.00 . A A . 67 LYS NZ 1 1
6 8611 1 1 71 LYS O O -12.518 5.127 13.826 1.00 . A A . 67 LYS O 1 1
6 8612 1 1 72 TYR C C -9.771 5.362 16.729 1.00 . A A . 68 TYR C 1 1
6 8613 1 1 72 TYR CA C -10.767 4.560 15.898 1.00 . A A . 68 TYR CA 1 1
6 8614 1 1 72 TYR CB C -10.799 3.108 16.380 1.00 . A A . 68 TYR CB 1 1
6 8615 1 1 72 TYR CD1 C -12.197 1.736 14.786 1.00 . A A . 68 TYR CD1 1 1
6 8616 1 1 72 TYR CD2 C -9.826 1.517 14.677 1.00 . A A . 68 TYR CD2 1 1
6 8617 1 1 72 TYR CE1 C -12.334 0.816 13.765 1.00 . A A . 68 TYR CE1 1 1
6 8618 1 1 72 TYR CE2 C -9.953 0.597 13.654 1.00 . A A . 68 TYR CE2 1 1
6 8619 1 1 72 TYR CG C -10.943 2.102 15.261 1.00 . A A . 68 TYR CG 1 1
6 8620 1 1 72 TYR CZ C -11.209 0.250 13.202 1.00 . A A . 68 TYR CZ 1 1
6 8621 1 1 72 TYR H H -9.504 4.440 14.204 1.00 . A A . 68 TYR H 1 1
6 8622 1 1 72 TYR HA H -11.750 4.991 16.020 1.00 . A A . 68 TYR HA 1 1
6 8623 1 1 72 TYR HB2 H -9.881 2.891 16.904 1.00 . A A . 68 TYR HB2 1 1
6 8624 1 1 72 TYR HB3 H -11.633 2.978 17.054 1.00 . A A . 68 TYR HB3 1 1
6 8625 1 1 72 TYR HD1 H -13.076 2.182 15.229 1.00 . A A . 68 TYR HD1 1 1
6 8626 1 1 72 TYR HD2 H -8.844 1.791 15.034 1.00 . A A . 68 TYR HD2 1 1
6 8627 1 1 72 TYR HE1 H -13.317 0.544 13.410 1.00 . A A . 68 TYR HE1 1 1
6 8628 1 1 72 TYR HE2 H -9.073 0.153 13.213 1.00 . A A . 68 TYR HE2 1 1
6 8629 1 1 72 TYR HH H -10.734 -1.395 12.329 1.00 . A A . 68 TYR HH 1 1
6 8630 1 1 72 TYR N N -10.427 4.615 14.481 1.00 . A A . 68 TYR N 1 1
6 8631 1 1 72 TYR O O -10.088 5.824 17.824 1.00 . A A . 68 TYR O 1 1
6 8632 1 1 72 TYR OH O -11.341 -0.666 12.183 1.00 . A A . 68 TYR OH 1 1
6 8633 1 1 73 GLY C C -6.949 5.495 18.065 1.00 . A A . 69 GLY C 1 1
6 8634 1 1 73 GLY CA C -7.537 6.271 16.903 1.00 . A A . 69 GLY CA 1 1
6 8635 1 1 73 GLY H H -8.366 5.134 15.321 1.00 . A A . 69 GLY H 1 1
6 8636 1 1 73 GLY HA2 H -6.746 6.517 16.211 1.00 . A A . 69 GLY HA2 1 1
6 8637 1 1 73 GLY HA3 H -7.970 7.187 17.280 1.00 . A A . 69 GLY HA3 1 1
6 8638 1 1 73 GLY N N -8.563 5.524 16.198 1.00 . A A . 69 GLY N 1 1
6 8639 1 1 73 GLY O O -5.898 5.855 18.594 1.00 . A A . 69 GLY O 1 1
6 8640 1 1 74 LYS C C -7.611 2.147 19.385 1.00 . A A . 70 LYS C 1 1
6 8641 1 1 74 LYS CA C -7.170 3.596 19.571 1.00 . A A . 70 LYS CA 1 1
6 8642 1 1 74 LYS CB C -7.707 4.136 20.899 1.00 . A A . 70 LYS CB 1 1
6 8643 1 1 74 LYS CD C -9.971 3.095 21.215 1.00 . A A . 70 LYS CD 1 1
6 8644 1 1 74 LYS CE C -11.369 3.396 21.733 1.00 . A A . 70 LYS CE 1 1
6 8645 1 1 74 LYS CG C -9.208 4.370 20.898 1.00 . A A . 70 LYS CG 1 1
6 8646 1 1 74 LYS H H -8.462 4.189 18.003 1.00 . A A . 70 LYS H 1 1
6 8647 1 1 74 LYS HA H -6.092 3.632 19.588 1.00 . A A . 70 LYS HA 1 1
6 8648 1 1 74 LYS HB2 H -7.474 3.430 21.682 1.00 . A A . 70 LYS HB2 1 1
6 8649 1 1 74 LYS HB3 H -7.218 5.075 21.116 1.00 . A A . 70 LYS HB3 1 1
6 8650 1 1 74 LYS HD2 H -10.053 2.502 20.316 1.00 . A A . 70 LYS HD2 1 1
6 8651 1 1 74 LYS HD3 H -9.429 2.539 21.967 1.00 . A A . 70 LYS HD3 1 1
6 8652 1 1 74 LYS HE2 H -11.297 4.141 22.511 1.00 . A A . 70 LYS HE2 1 1
6 8653 1 1 74 LYS HE3 H -11.965 3.783 20.920 1.00 . A A . 70 LYS HE3 1 1
6 8654 1 1 74 LYS HG2 H -9.448 5.115 21.642 1.00 . A A . 70 LYS HG2 1 1
6 8655 1 1 74 LYS HG3 H -9.507 4.725 19.922 1.00 . A A . 70 LYS HG3 1 1
6 8656 1 1 74 LYS HZ1 H -11.441 1.762 23.032 1.00 . A A . 70 LYS HZ1 1 1
6 8657 1 1 74 LYS HZ2 H -12.169 1.478 21.531 1.00 . A A . 70 LYS HZ2 1 1
6 8658 1 1 74 LYS HZ3 H -12.956 2.430 22.686 1.00 . A A . 70 LYS HZ3 1 1
6 8659 1 1 74 LYS N N -7.630 4.426 18.465 1.00 . A A . 70 LYS N 1 1
6 8660 1 1 74 LYS NZ N -12.030 2.181 22.284 1.00 . A A . 70 LYS NZ 1 1
6 8661 1 1 74 LYS O O -8.577 1.853 18.681 1.00 . A A . 70 LYS O 1 1
6 8662 1 1 75 PRO C C -8.481 -0.575 20.676 1.00 . A A . 71 PRO C 1 1
6 8663 1 1 75 PRO CA C -7.188 -0.213 19.952 1.00 . A A . 71 PRO CA 1 1
6 8664 1 1 75 PRO CB C -5.988 -0.864 20.644 1.00 . A A . 71 PRO CB 1 1
6 8665 1 1 75 PRO CD C -5.724 1.499 20.887 1.00 . A A . 71 PRO CD 1 1
6 8666 1 1 75 PRO CG C -5.469 0.183 21.568 1.00 . A A . 71 PRO CG 1 1
6 8667 1 1 75 PRO HA H -7.243 -0.551 18.928 1.00 . A A . 71 PRO HA 1 1
6 8668 1 1 75 PRO HB2 H -6.313 -1.743 21.183 1.00 . A A . 71 PRO HB2 1 1
6 8669 1 1 75 PRO HB3 H -5.249 -1.141 19.906 1.00 . A A . 71 PRO HB3 1 1
6 8670 1 1 75 PRO HD2 H -5.955 2.262 21.616 1.00 . A A . 71 PRO HD2 1 1
6 8671 1 1 75 PRO HD3 H -4.869 1.788 20.293 1.00 . A A . 71 PRO HD3 1 1
6 8672 1 1 75 PRO HG2 H -5.997 0.138 22.508 1.00 . A A . 71 PRO HG2 1 1
6 8673 1 1 75 PRO HG3 H -4.409 0.041 21.724 1.00 . A A . 71 PRO HG3 1 1
6 8674 1 1 75 PRO N N -6.888 1.220 20.031 1.00 . A A . 71 PRO N 1 1
6 8675 1 1 75 PRO O O -8.753 -0.076 21.767 1.00 . A A . 71 PRO O 1 1
6 8676 1 1 76 ASN C C -10.377 -3.209 21.371 1.00 . A A . 72 ASN C 1 1
6 8677 1 1 76 ASN CA C -10.538 -1.876 20.647 1.00 . A A . 72 ASN CA 1 1
6 8678 1 1 76 ASN CB C -11.611 -1.997 19.563 1.00 . A A . 72 ASN CB 1 1
6 8679 1 1 76 ASN CG C -13.007 -2.116 20.142 1.00 . A A . 72 ASN CG 1 1
6 8680 1 1 76 ASN H H -9.002 -1.810 19.192 1.00 . A A . 72 ASN H 1 1
6 8681 1 1 76 ASN HA H -10.844 -1.126 21.360 1.00 . A A . 72 ASN HA 1 1
6 8682 1 1 76 ASN HB2 H -11.577 -1.121 18.931 1.00 . A A . 72 ASN HB2 1 1
6 8683 1 1 76 ASN HB3 H -11.413 -2.874 18.965 1.00 . A A . 72 ASN HB3 1 1
6 8684 1 1 76 ASN HD21 H -13.429 -3.600 18.887 1.00 . A A . 72 ASN HD21 1 1
6 8685 1 1 76 ASN HD22 H -14.699 -3.146 19.968 1.00 . A A . 72 ASN HD22 1 1
6 8686 1 1 76 ASN N N -9.273 -1.447 20.060 1.00 . A A . 72 ASN N 1 1
6 8687 1 1 76 ASN ND2 N -13.791 -3.048 19.612 1.00 . A A . 72 ASN ND2 1 1
6 8688 1 1 76 ASN O O -10.676 -3.322 22.560 1.00 . A A . 72 ASN O 1 1
6 8689 1 1 76 ASN OD1 O -13.377 -1.378 21.056 1.00 . A A . 72 ASN OD1 1 1
6 8690 1 1 77 LYS C C -8.229 -5.943 21.154 1.00 . A A . 73 LYS C 1 1
6 8691 1 1 77 LYS CA C -9.700 -5.542 21.218 1.00 . A A . 73 LYS CA 1 1
6 8692 1 1 77 LYS CB C -10.554 -6.575 20.480 1.00 . A A . 73 LYS CB 1 1
6 8693 1 1 77 LYS CD C -12.275 -8.015 21.607 1.00 . A A . 73 LYS CD 1 1
6 8694 1 1 77 LYS CE C -12.656 -9.485 21.703 1.00 . A A . 73 LYS CE 1 1
6 8695 1 1 77 LYS CG C -10.802 -7.842 21.279 1.00 . A A . 73 LYS CG 1 1
6 8696 1 1 77 LYS H H -9.682 -4.064 19.703 1.00 . A A . 73 LYS H 1 1
6 8697 1 1 77 LYS HA H -10.006 -5.507 22.253 1.00 . A A . 73 LYS HA 1 1
6 8698 1 1 77 LYS HB2 H -11.510 -6.131 20.243 1.00 . A A . 73 LYS HB2 1 1
6 8699 1 1 77 LYS HB3 H -10.055 -6.846 19.561 1.00 . A A . 73 LYS HB3 1 1
6 8700 1 1 77 LYS HD2 H -12.483 -7.539 22.554 1.00 . A A . 73 LYS HD2 1 1
6 8701 1 1 77 LYS HD3 H -12.865 -7.549 20.831 1.00 . A A . 73 LYS HD3 1 1
6 8702 1 1 77 LYS HE2 H -12.538 -9.938 20.731 1.00 . A A . 73 LYS HE2 1 1
6 8703 1 1 77 LYS HE3 H -11.996 -9.969 22.408 1.00 . A A . 73 LYS HE3 1 1
6 8704 1 1 77 LYS HG2 H -10.471 -8.692 20.701 1.00 . A A . 73 LYS HG2 1 1
6 8705 1 1 77 LYS HG3 H -10.240 -7.791 22.201 1.00 . A A . 73 LYS HG3 1 1
6 8706 1 1 77 LYS HZ1 H -14.088 -9.891 23.169 1.00 . A A . 73 LYS HZ1 1 1
6 8707 1 1 77 LYS HZ2 H -14.511 -10.441 21.626 1.00 . A A . 73 LYS HZ2 1 1
6 8708 1 1 77 LYS HZ3 H -14.606 -8.793 21.991 1.00 . A A . 73 LYS HZ3 1 1
6 8709 1 1 77 LYS N N -9.903 -4.216 20.646 1.00 . A A . 73 LYS N 1 1
6 8710 1 1 77 LYS NZ N -14.064 -9.665 22.154 1.00 . A A . 73 LYS NZ 1 1
6 8711 1 1 77 LYS O O -7.904 -7.120 20.997 1.00 . A A . 73 LYS O 1 1
6 8712 1 1 78 ARG C C -5.257 -4.864 22.567 1.00 . A A . 74 ARG C 1 1
6 8713 1 1 78 ARG CA C -5.911 -5.209 21.232 1.00 . A A . 74 ARG CA 1 1
6 8714 1 1 78 ARG CB C -5.263 -4.396 20.110 1.00 . A A . 74 ARG CB 1 1
6 8715 1 1 78 ARG CD C -7.079 -3.917 18.440 1.00 . A A . 74 ARG CD 1 1
6 8716 1 1 78 ARG CG C -5.817 -4.713 18.730 1.00 . A A . 74 ARG CG 1 1
6 8717 1 1 78 ARG CZ C -7.977 -2.604 16.565 1.00 . A A . 74 ARG CZ 1 1
6 8718 1 1 78 ARG H H -7.667 -4.040 21.399 1.00 . A A . 74 ARG H 1 1
6 8719 1 1 78 ARG HA H -5.763 -6.260 21.034 1.00 . A A . 74 ARG HA 1 1
6 8720 1 1 78 ARG HB2 H -5.423 -3.345 20.304 1.00 . A A . 74 ARG HB2 1 1
6 8721 1 1 78 ARG HB3 H -4.202 -4.595 20.103 1.00 . A A . 74 ARG HB3 1 1
6 8722 1 1 78 ARG HD2 H -7.900 -4.605 18.303 1.00 . A A . 74 ARG HD2 1 1
6 8723 1 1 78 ARG HD3 H -7.285 -3.274 19.283 1.00 . A A . 74 ARG HD3 1 1
6 8724 1 1 78 ARG HE H -6.038 -2.903 16.921 1.00 . A A . 74 ARG HE 1 1
6 8725 1 1 78 ARG HG2 H -5.071 -4.469 17.988 1.00 . A A . 74 ARG HG2 1 1
6 8726 1 1 78 ARG HG3 H -6.046 -5.767 18.679 1.00 . A A . 74 ARG HG3 1 1
6 8727 1 1 78 ARG HH11 H -9.372 -3.405 17.788 1.00 . A A . 74 ARG HH11 1 1
6 8728 1 1 78 ARG HH12 H -9.992 -2.477 16.462 1.00 . A A . 74 ARG HH12 1 1
6 8729 1 1 78 ARG HH21 H -6.842 -1.679 15.172 1.00 . A A . 74 ARG HH21 1 1
6 8730 1 1 78 ARG HH22 H -8.552 -1.497 14.974 1.00 . A A . 74 ARG HH22 1 1
6 8731 1 1 78 ARG N N -7.346 -4.958 21.277 1.00 . A A . 74 ARG N 1 1
6 8732 1 1 78 ARG NE N -6.944 -3.096 17.239 1.00 . A A . 74 ARG NE 1 1
6 8733 1 1 78 ARG NH1 N -9.215 -2.849 16.971 1.00 . A A . 74 ARG NH1 1 1
6 8734 1 1 78 ARG NH2 N -7.773 -1.866 15.481 1.00 . A A . 74 ARG NH2 1 1
6 8735 1 1 78 ARG O O -5.305 -3.719 23.017 1.00 . A A . 74 ARG O 1 1
6 8736 1 1 79 LYS C C -3.011 -4.490 24.415 1.00 . A A . 75 LYS C 1 1
6 8737 1 1 79 LYS CA C -3.982 -5.665 24.479 1.00 . A A . 75 LYS CA 1 1
6 8738 1 1 79 LYS CB C -3.234 -6.936 24.890 1.00 . A A . 75 LYS CB 1 1
6 8739 1 1 79 LYS CD C -3.443 -9.285 25.754 1.00 . A A . 75 LYS CD 1 1
6 8740 1 1 79 LYS CE C -3.626 -9.138 27.257 1.00 . A A . 75 LYS CE 1 1
6 8741 1 1 79 LYS CG C -4.128 -8.160 24.997 1.00 . A A . 75 LYS CG 1 1
6 8742 1 1 79 LYS H H -4.641 -6.753 22.787 1.00 . A A . 75 LYS H 1 1
6 8743 1 1 79 LYS HA H -4.740 -5.450 25.217 1.00 . A A . 75 LYS HA 1 1
6 8744 1 1 79 LYS HB2 H -2.466 -7.140 24.158 1.00 . A A . 75 LYS HB2 1 1
6 8745 1 1 79 LYS HB3 H -2.769 -6.771 25.851 1.00 . A A . 75 LYS HB3 1 1
6 8746 1 1 79 LYS HD2 H -3.868 -10.228 25.442 1.00 . A A . 75 LYS HD2 1 1
6 8747 1 1 79 LYS HD3 H -2.387 -9.271 25.525 1.00 . A A . 75 LYS HD3 1 1
6 8748 1 1 79 LYS HE2 H -3.070 -8.275 27.591 1.00 . A A . 75 LYS HE2 1 1
6 8749 1 1 79 LYS HE3 H -4.675 -8.993 27.466 1.00 . A A . 75 LYS HE3 1 1
6 8750 1 1 79 LYS HG2 H -5.033 -7.888 25.519 1.00 . A A . 75 LYS HG2 1 1
6 8751 1 1 79 LYS HG3 H -4.372 -8.504 24.002 1.00 . A A . 75 LYS HG3 1 1
6 8752 1 1 79 LYS HZ1 H -2.551 -10.926 27.374 1.00 . A A . 75 LYS HZ1 1 1
6 8753 1 1 79 LYS HZ2 H -3.955 -10.906 28.318 1.00 . A A . 75 LYS HZ2 1 1
6 8754 1 1 79 LYS HZ3 H -2.586 -10.051 28.822 1.00 . A A . 75 LYS HZ3 1 1
6 8755 1 1 79 LYS N N -4.646 -5.862 23.197 1.00 . A A . 75 LYS N 1 1
6 8756 1 1 79 LYS NZ N -3.146 -10.339 27.994 1.00 . A A . 75 LYS NZ 1 1
6 8757 1 1 79 LYS O O -2.440 -4.201 23.365 1.00 . A A . 75 LYS O 1 1
6 8758 1 1 80 GLY C C -2.621 -1.373 25.282 1.00 . A A . 76 GLY C 1 1
6 8759 1 1 80 GLY CA C -1.925 -2.682 25.597 1.00 . A A . 76 GLY CA 1 1
6 8760 1 1 80 GLY H H -3.311 -4.092 26.354 1.00 . A A . 76 GLY H 1 1
6 8761 1 1 80 GLY HA2 H -1.497 -2.620 26.587 1.00 . A A . 76 GLY HA2 1 1
6 8762 1 1 80 GLY HA3 H -1.132 -2.836 24.881 1.00 . A A . 76 GLY HA3 1 1
6 8763 1 1 80 GLY N N -2.829 -3.817 25.547 1.00 . A A . 76 GLY N 1 1
6 8764 1 1 80 GLY O O -1.968 -0.359 25.033 1.00 . A A . 76 GLY O 1 1
6 8765 1 1 81 PHE C C -4.456 0.897 26.023 1.00 . A A . 77 PHE C 1 1
6 8766 1 1 81 PHE CA C -4.735 -0.199 25.000 1.00 . A A . 77 PHE CA 1 1
6 8767 1 1 81 PHE CB C -6.228 -0.535 24.989 1.00 . A A . 77 PHE CB 1 1
6 8768 1 1 81 PHE CD1 C -7.257 0.034 27.205 1.00 . A A . 77 PHE CD1 1 1
6 8769 1 1 81 PHE CD2 C -6.774 -2.253 26.735 1.00 . A A . 77 PHE CD2 1 1
6 8770 1 1 81 PHE CE1 C -7.752 -0.322 28.446 1.00 . A A . 77 PHE CE1 1 1
6 8771 1 1 81 PHE CE2 C -7.267 -2.615 27.974 1.00 . A A . 77 PHE CE2 1 1
6 8772 1 1 81 PHE CG C -6.764 -0.926 26.337 1.00 . A A . 77 PHE CG 1 1
6 8773 1 1 81 PHE CZ C -7.756 -1.648 28.831 1.00 . A A . 77 PHE CZ 1 1
6 8774 1 1 81 PHE H H -4.413 -2.232 25.496 1.00 . A A . 77 PHE H 1 1
6 8775 1 1 81 PHE HA H -4.447 0.156 24.022 1.00 . A A . 77 PHE HA 1 1
6 8776 1 1 81 PHE HB2 H -6.781 0.328 24.650 1.00 . A A . 77 PHE HB2 1 1
6 8777 1 1 81 PHE HB3 H -6.399 -1.357 24.311 1.00 . A A . 77 PHE HB3 1 1
6 8778 1 1 81 PHE HD1 H -7.254 1.073 26.905 1.00 . A A . 77 PHE HD1 1 1
6 8779 1 1 81 PHE HD2 H -6.391 -3.010 26.066 1.00 . A A . 77 PHE HD2 1 1
6 8780 1 1 81 PHE HE1 H -8.133 0.437 29.114 1.00 . A A . 77 PHE HE1 1 1
6 8781 1 1 81 PHE HE2 H -7.269 -3.653 28.272 1.00 . A A . 77 PHE HE2 1 1
6 8782 1 1 81 PHE HZ H -8.142 -1.929 29.799 1.00 . A A . 77 PHE HZ 1 1
6 8783 1 1 81 PHE N N -3.950 -1.393 25.290 1.00 . A A . 77 PHE N 1 1
6 8784 1 1 81 PHE O O -4.423 0.644 27.227 1.00 . A A . 77 PHE O 1 1
6 8785 1 1 82 ASN C C -2.649 3.069 27.134 1.00 . A A . 78 ASN C 1 1
6 8786 1 1 82 ASN CA C -3.978 3.253 26.406 1.00 . A A . 78 ASN CA 1 1
6 8787 1 1 82 ASN CB C -5.108 3.432 27.422 1.00 . A A . 78 ASN CB 1 1
6 8788 1 1 82 ASN CG C -5.648 4.848 27.442 1.00 . A A . 78 ASN CG 1 1
6 8789 1 1 82 ASN H H -4.294 2.257 24.566 1.00 . A A . 78 ASN H 1 1
6 8790 1 1 82 ASN HA H -3.917 4.137 25.789 1.00 . A A . 78 ASN HA 1 1
6 8791 1 1 82 ASN HB2 H -5.918 2.762 27.171 1.00 . A A . 78 ASN HB2 1 1
6 8792 1 1 82 ASN HB3 H -4.740 3.191 28.408 1.00 . A A . 78 ASN HB3 1 1
6 8793 1 1 82 ASN HD21 H -5.781 4.853 25.458 1.00 . A A . 78 ASN HD21 1 1
6 8794 1 1 82 ASN HD22 H -6.283 6.305 26.248 1.00 . A A . 78 ASN HD22 1 1
6 8795 1 1 82 ASN N N -4.255 2.117 25.535 1.00 . A A . 78 ASN N 1 1
6 8796 1 1 82 ASN ND2 N -5.933 5.390 26.264 1.00 . A A . 78 ASN ND2 1 1
6 8797 1 1 82 ASN O O -2.409 3.683 28.173 1.00 . A A . 78 ASN O 1 1
6 8798 1 1 82 ASN OD1 O -5.807 5.448 28.506 1.00 . A A . 78 ASN OD1 1 1
6 8799 1 1 83 GLU C C 0.629 2.583 26.349 1.00 . A A . 79 GLU C 1 1
6 8800 1 1 83 GLU CA C -0.487 1.953 27.178 1.00 . A A . 79 GLU CA 1 1
6 8801 1 1 83 GLU CB C -0.255 0.446 27.303 1.00 . A A . 79 GLU CB 1 1
6 8802 1 1 83 GLU CD C -1.630 0.234 29.411 1.00 . A A . 79 GLU CD 1 1
6 8803 1 1 83 GLU CG C -1.384 -0.287 28.008 1.00 . A A . 79 GLU CG 1 1
6 8804 1 1 83 GLU H H -2.039 1.758 25.752 1.00 . A A . 79 GLU H 1 1
6 8805 1 1 83 GLU HA H -0.478 2.392 28.164 1.00 . A A . 79 GLU HA 1 1
6 8806 1 1 83 GLU HB2 H -0.145 0.027 26.313 1.00 . A A . 79 GLU HB2 1 1
6 8807 1 1 83 GLU HB3 H 0.656 0.279 27.858 1.00 . A A . 79 GLU HB3 1 1
6 8808 1 1 83 GLU HG2 H -2.290 -0.166 27.433 1.00 . A A . 79 GLU HG2 1 1
6 8809 1 1 83 GLU HG3 H -1.134 -1.336 28.068 1.00 . A A . 79 GLU HG3 1 1
6 8810 1 1 83 GLU N N -1.790 2.218 26.581 1.00 . A A . 79 GLU N 1 1
6 8811 1 1 83 GLU O O 1.645 1.948 26.071 1.00 . A A . 79 GLU O 1 1
6 8812 1 1 83 GLU OE1 O -0.720 0.113 30.257 1.00 . A A . 79 GLU OE1 1 1
6 8813 1 1 83 GLU OE2 O -2.734 0.761 29.662 1.00 . A A . 79 GLU OE2 1 1
6 8814 1 1 84 GLY C C 0.920 4.895 23.782 1.00 . A A . 80 GLY C 1 1
6 8815 1 1 84 GLY CA C 1.428 4.533 25.164 1.00 . A A . 80 GLY CA 1 1
6 8816 1 1 84 GLY H H -0.399 4.295 26.208 1.00 . A A . 80 GLY H 1 1
6 8817 1 1 84 GLY HA2 H 1.715 5.438 25.678 1.00 . A A . 80 GLY HA2 1 1
6 8818 1 1 84 GLY HA3 H 2.296 3.899 25.061 1.00 . A A . 80 GLY HA3 1 1
6 8819 1 1 84 GLY N N 0.431 3.838 25.957 1.00 . A A . 80 GLY N 1 1
6 8820 1 1 84 GLY O O 1.708 5.111 22.860 1.00 . A A . 80 GLY O 1 1
6 8821 1 1 85 LEU C C -0.868 6.784 22.057 1.00 . A A . 81 LEU C 1 1
6 8822 1 1 85 LEU CA C -1.011 5.295 22.355 1.00 . A A . 81 LEU CA 1 1
6 8823 1 1 85 LEU CB C -2.490 4.903 22.357 1.00 . A A . 81 LEU CB 1 1
6 8824 1 1 85 LEU CD1 C -3.404 4.175 20.139 1.00 . A A . 81 LEU CD1 1 1
6 8825 1 1 85 LEU CD2 C -4.680 5.808 21.540 1.00 . A A . 81 LEU CD2 1 1
6 8826 1 1 85 LEU CG C -3.297 5.325 21.128 1.00 . A A . 81 LEU CG 1 1
6 8827 1 1 85 LEU H H -0.975 4.776 24.407 1.00 . A A . 81 LEU H 1 1
6 8828 1 1 85 LEU HA H -0.500 4.735 21.586 1.00 . A A . 81 LEU HA 1 1
6 8829 1 1 85 LEU HB2 H -2.547 3.828 22.436 1.00 . A A . 81 LEU HB2 1 1
6 8830 1 1 85 LEU HB3 H -2.949 5.352 23.226 1.00 . A A . 81 LEU HB3 1 1
6 8831 1 1 85 LEU HD11 H -4.232 4.352 19.470 1.00 . A A . 81 LEU HD11 1 1
6 8832 1 1 85 LEU HD12 H -3.567 3.252 20.676 1.00 . A A . 81 LEU HD12 1 1
6 8833 1 1 85 LEU HD13 H -2.489 4.103 19.570 1.00 . A A . 81 LEU HD13 1 1
6 8834 1 1 85 LEU HD21 H -5.301 4.959 21.781 1.00 . A A . 81 LEU HD21 1 1
6 8835 1 1 85 LEU HD22 H -5.125 6.360 20.725 1.00 . A A . 81 LEU HD22 1 1
6 8836 1 1 85 LEU HD23 H -4.595 6.450 22.405 1.00 . A A . 81 LEU HD23 1 1
6 8837 1 1 85 LEU HG H -2.789 6.143 20.635 1.00 . A A . 81 LEU HG 1 1
6 8838 1 1 85 LEU N N -0.399 4.959 23.636 1.00 . A A . 81 LEU N 1 1
6 8839 1 1 85 LEU O O -0.734 7.185 20.901 1.00 . A A . 81 LEU O 1 1
6 8840 1 1 86 TRP C C 0.652 9.422 22.546 1.00 . A A . 82 TRP C 1 1
6 8841 1 1 86 TRP CA C -0.766 9.042 22.957 1.00 . A A . 82 TRP CA 1 1
6 8842 1 1 86 TRP CB C -1.138 9.746 24.263 1.00 . A A . 82 TRP CB 1 1
6 8843 1 1 86 TRP CD1 C -1.376 12.276 23.930 1.00 . A A . 82 TRP CD1 1 1
6 8844 1 1 86 TRP CD2 C 0.588 11.642 24.801 1.00 . A A . 82 TRP CD2 1 1
6 8845 1 1 86 TRP CE2 C 0.586 13.045 24.670 1.00 . A A . 82 TRP CE2 1 1
6 8846 1 1 86 TRP CE3 C 1.721 11.017 25.329 1.00 . A A . 82 TRP CE3 1 1
6 8847 1 1 86 TRP CG C -0.676 11.170 24.323 1.00 . A A . 82 TRP CG 1 1
6 8848 1 1 86 TRP CH2 C 2.769 13.190 25.561 1.00 . A A . 82 TRP CH2 1 1
6 8849 1 1 86 TRP CZ2 C 1.673 13.829 25.047 1.00 . A A . 82 TRP CZ2 1 1
6 8850 1 1 86 TRP CZ3 C 2.799 11.797 25.703 1.00 . A A . 82 TRP CZ3 1 1
6 8851 1 1 86 TRP H H -1.005 7.217 24.004 1.00 . A A . 82 TRP H 1 1
6 8852 1 1 86 TRP HA H -1.450 9.357 22.182 1.00 . A A . 82 TRP HA 1 1
6 8853 1 1 86 TRP HB2 H -2.212 9.738 24.376 1.00 . A A . 82 TRP HB2 1 1
6 8854 1 1 86 TRP HB3 H -0.689 9.214 25.090 1.00 . A A . 82 TRP HB3 1 1
6 8855 1 1 86 TRP HD1 H -2.373 12.249 23.519 1.00 . A A . 82 TRP HD1 1 1
6 8856 1 1 86 TRP HE1 H -0.906 14.323 23.934 1.00 . A A . 82 TRP HE1 1 1
6 8857 1 1 86 TRP HE3 H 1.763 9.944 25.447 1.00 . A A . 82 TRP HE3 1 1
6 8858 1 1 86 TRP HH2 H 3.634 13.759 25.865 1.00 . A A . 82 TRP HH2 1 1
6 8859 1 1 86 TRP HZ2 H 1.665 14.904 24.944 1.00 . A A . 82 TRP HZ2 1 1
6 8860 1 1 86 TRP HZ3 H 3.683 11.331 26.112 1.00 . A A . 82 TRP HZ3 1 1
6 8861 1 1 86 TRP N N -0.895 7.597 23.107 1.00 . A A . 82 TRP N 1 1
6 8862 1 1 86 TRP NE1 N -0.622 13.406 24.136 1.00 . A A . 82 TRP NE1 1 1
6 8863 1 1 86 TRP O O 0.897 10.539 22.092 1.00 . A A . 82 TRP O 1 1
6 8864 1 1 87 GLU C C 3.157 8.737 20.838 1.00 . A A . 83 GLU C 1 1
6 8865 1 1 87 GLU CA C 2.976 8.726 22.353 1.00 . A A . 83 GLU CA 1 1
6 8866 1 1 87 GLU CB C 3.875 7.657 22.978 1.00 . A A . 83 GLU CB 1 1
6 8867 1 1 87 GLU CD C 4.751 6.732 25.159 1.00 . A A . 83 GLU CD 1 1
6 8868 1 1 87 GLU CG C 4.280 7.963 24.410 1.00 . A A . 83 GLU CG 1 1
6 8869 1 1 87 GLU H H 1.324 7.615 23.075 1.00 . A A . 83 GLU H 1 1
6 8870 1 1 87 GLU HA H 3.256 9.692 22.745 1.00 . A A . 83 GLU HA 1 1
6 8871 1 1 87 GLU HB2 H 3.351 6.712 22.968 1.00 . A A . 83 GLU HB2 1 1
6 8872 1 1 87 GLU HB3 H 4.772 7.567 22.383 1.00 . A A . 83 GLU HB3 1 1
6 8873 1 1 87 GLU HG2 H 5.082 8.686 24.397 1.00 . A A . 83 GLU HG2 1 1
6 8874 1 1 87 GLU HG3 H 3.430 8.379 24.930 1.00 . A A . 83 GLU HG3 1 1
6 8875 1 1 87 GLU N N 1.582 8.486 22.708 1.00 . A A . 83 GLU N 1 1
6 8876 1 1 87 GLU O O 3.996 9.467 20.309 1.00 . A A . 83 GLU O 1 1
6 8877 1 1 87 GLU OE1 O 4.598 5.615 24.622 1.00 . A A . 83 GLU OE1 1 1
6 8878 1 1 87 GLU OE2 O 5.274 6.886 26.283 1.00 . A A . 83 GLU OE2 1 1
6 8879 1 1 88 ILE C C 2.061 9.168 18.047 1.00 . A A . 84 ILE C 1 1
6 8880 1 1 88 ILE CA C 2.439 7.840 18.694 1.00 . A A . 84 ILE CA 1 1
6 8881 1 1 88 ILE CB C 1.517 6.734 18.147 1.00 . A A . 84 ILE CB 1 1
6 8882 1 1 88 ILE CD1 C 1.096 5.240 16.130 1.00 . A A . 84 ILE CD1 1 1
6 8883 1 1 88 ILE CG1 C 1.940 6.342 16.729 1.00 . A A . 84 ILE CG1 1 1
6 8884 1 1 88 ILE CG2 C 0.068 7.196 18.164 1.00 . A A . 84 ILE CG2 1 1
6 8885 1 1 88 ILE H H 1.718 7.366 20.626 1.00 . A A . 84 ILE H 1 1
6 8886 1 1 88 ILE HA H 3.458 7.597 18.425 1.00 . A A . 84 ILE HA 1 1
6 8887 1 1 88 ILE HB H 1.603 5.873 18.791 1.00 . A A . 84 ILE HB 1 1
6 8888 1 1 88 ILE HD11 H 0.760 5.538 15.147 1.00 . A A . 84 ILE HD11 1 1
6 8889 1 1 88 ILE HD12 H 1.685 4.338 16.048 1.00 . A A . 84 ILE HD12 1 1
6 8890 1 1 88 ILE HD13 H 0.240 5.057 16.762 1.00 . A A . 84 ILE HD13 1 1
6 8891 1 1 88 ILE HG12 H 1.864 7.205 16.086 1.00 . A A . 84 ILE HG12 1 1
6 8892 1 1 88 ILE HG13 H 2.966 6.002 16.749 1.00 . A A . 84 ILE HG13 1 1
6 8893 1 1 88 ILE HG21 H -0.032 8.044 18.826 1.00 . A A . 84 ILE HG21 1 1
6 8894 1 1 88 ILE HG22 H -0.230 7.483 17.167 1.00 . A A . 84 ILE HG22 1 1
6 8895 1 1 88 ILE HG23 H -0.563 6.392 18.511 1.00 . A A . 84 ILE HG23 1 1
6 8896 1 1 88 ILE N N 2.366 7.923 20.147 1.00 . A A . 84 ILE N 1 1
6 8897 1 1 88 ILE O O 2.333 9.396 16.869 1.00 . A A . 84 ILE O 1 1
6 8898 1 1 89 ASP C C 1.773 12.465 19.049 1.00 . A A . 85 ASP C 1 1
6 8899 1 1 89 ASP CA C 1.020 11.349 18.332 1.00 . A A . 85 ASP CA 1 1
6 8900 1 1 89 ASP CB C -0.487 11.534 18.515 1.00 . A A . 85 ASP CB 1 1
6 8901 1 1 89 ASP CG C -1.091 12.442 17.462 1.00 . A A . 85 ASP CG 1 1
6 8902 1 1 89 ASP H H 1.244 9.801 19.758 1.00 . A A . 85 ASP H 1 1
6 8903 1 1 89 ASP HA H 1.253 11.394 17.279 1.00 . A A . 85 ASP HA 1 1
6 8904 1 1 89 ASP HB2 H -0.972 10.571 18.454 1.00 . A A . 85 ASP HB2 1 1
6 8905 1 1 89 ASP HB3 H -0.674 11.966 19.487 1.00 . A A . 85 ASP HB3 1 1
6 8906 1 1 89 ASP N N 1.433 10.041 18.827 1.00 . A A . 85 ASP N 1 1
6 8907 1 1 89 ASP O O 1.482 13.645 18.860 1.00 . A A . 85 ASP O 1 1
6 8908 1 1 89 ASP OD1 O -1.095 12.052 16.275 1.00 . A A . 85 ASP OD1 1 1
6 8909 1 1 89 ASP OD2 O -1.559 13.542 17.824 1.00 . A A . 85 ASP OD2 1 1
6 8910 1 1 90 ASN C C 4.987 12.591 20.738 1.00 . A A . 86 ASN C 1 1
6 8911 1 1 90 ASN CA C 3.537 13.051 20.621 1.00 . A A . 86 ASN CA 1 1
6 8912 1 1 90 ASN CB C 2.943 13.260 22.016 1.00 . A A . 86 ASN CB 1 1
6 8913 1 1 90 ASN CG C 1.696 14.123 21.990 1.00 . A A . 86 ASN CG 1 1
6 8914 1 1 90 ASN H H 2.928 11.126 19.983 1.00 . A A . 86 ASN H 1 1
6 8915 1 1 90 ASN HA H 3.510 13.986 20.084 1.00 . A A . 86 ASN HA 1 1
6 8916 1 1 90 ASN HB2 H 2.684 12.300 22.438 1.00 . A A . 86 ASN HB2 1 1
6 8917 1 1 90 ASN HB3 H 3.678 13.740 22.645 1.00 . A A . 86 ASN HB3 1 1
6 8918 1 1 90 ASN HD21 H 0.644 12.623 21.218 1.00 . A A . 86 ASN HD21 1 1
6 8919 1 1 90 ASN HD22 H -0.227 14.090 21.490 1.00 . A A . 86 ASN HD22 1 1
6 8920 1 1 90 ASN N N 2.742 12.082 19.874 1.00 . A A . 86 ASN N 1 1
6 8921 1 1 90 ASN ND2 N 0.593 13.554 21.519 1.00 . A A . 86 ASN ND2 1 1
6 8922 1 1 90 ASN O O 5.887 13.187 20.148 1.00 . A A . 86 ASN O 1 1
6 8923 1 1 90 ASN OD1 O 1.725 15.288 22.389 1.00 . A A . 86 ASN OD1 1 1
6 8924 1 1 91 ASN C C 6.681 9.617 21.036 1.00 . A A . 87 ASN C 1 1
6 8925 1 1 91 ASN CA C 6.545 10.985 21.696 1.00 . A A . 87 ASN CA 1 1
6 8926 1 1 91 ASN CB C 6.864 10.878 23.189 1.00 . A A . 87 ASN CB 1 1
6 8927 1 1 91 ASN CG C 8.324 10.561 23.447 1.00 . A A . 87 ASN CG 1 1
6 8928 1 1 91 ASN H H 4.446 11.093 21.947 1.00 . A A . 87 ASN H 1 1
6 8929 1 1 91 ASN HA H 7.246 11.665 21.236 1.00 . A A . 87 ASN HA 1 1
6 8930 1 1 91 ASN HB2 H 6.629 11.816 23.669 1.00 . A A . 87 ASN HB2 1 1
6 8931 1 1 91 ASN HB3 H 6.261 10.095 23.624 1.00 . A A . 87 ASN HB3 1 1
6 8932 1 1 91 ASN HD21 H 8.051 10.781 25.405 1.00 . A A . 87 ASN HD21 1 1
6 8933 1 1 91 ASN HD22 H 9.655 10.371 24.911 1.00 . A A . 87 ASN HD22 1 1
6 8934 1 1 91 ASN N N 5.205 11.526 21.502 1.00 . A A . 87 ASN N 1 1
6 8935 1 1 91 ASN ND2 N 8.716 10.572 24.716 1.00 . A A . 87 ASN ND2 1 1
6 8936 1 1 91 ASN O O 6.694 8.579 21.698 1.00 . A A . 87 ASN O 1 1
6 8937 1 1 91 ASN OD1 O 9.090 10.309 22.517 1.00 . A A . 87 ASN OD1 1 1
6 8938 1 1 92 PRO C C 8.279 7.711 19.125 1.00 . A A . 88 PRO C 1 1
6 8939 1 1 92 PRO CA C 6.923 8.379 18.919 1.00 . A A . 88 PRO CA 1 1
6 8940 1 1 92 PRO CB C 6.776 8.855 17.472 1.00 . A A . 88 PRO CB 1 1
6 8941 1 1 92 PRO CD C 6.777 10.812 18.845 1.00 . A A . 88 PRO CD 1 1
6 8942 1 1 92 PRO CG C 7.194 10.285 17.499 1.00 . A A . 88 PRO CG 1 1
6 8943 1 1 92 PRO HA H 6.137 7.674 19.150 1.00 . A A . 88 PRO HA 1 1
6 8944 1 1 92 PRO HB2 H 7.417 8.267 16.830 1.00 . A A . 88 PRO HB2 1 1
6 8945 1 1 92 PRO HB3 H 5.748 8.750 17.157 1.00 . A A . 88 PRO HB3 1 1
6 8946 1 1 92 PRO HD2 H 7.489 11.543 19.200 1.00 . A A . 88 PRO HD2 1 1
6 8947 1 1 92 PRO HD3 H 5.787 11.241 18.792 1.00 . A A . 88 PRO HD3 1 1
6 8948 1 1 92 PRO HG2 H 8.264 10.357 17.383 1.00 . A A . 88 PRO HG2 1 1
6 8949 1 1 92 PRO HG3 H 6.692 10.829 16.712 1.00 . A A . 88 PRO HG3 1 1
6 8950 1 1 92 PRO N N 6.785 9.613 19.699 1.00 . A A . 88 PRO N 1 1
6 8951 1 1 92 PRO O O 8.505 6.589 18.671 1.00 . A A . 88 PRO O 1 1
6 8952 1 1 93 LYS C C 10.734 7.703 21.578 1.00 . A A . 89 LYS C 1 1
6 8953 1 1 93 LYS CA C 10.511 7.883 20.080 1.00 . A A . 89 LYS CA 1 1
6 8954 1 1 93 LYS CB C 11.576 8.819 19.504 1.00 . A A . 89 LYS CB 1 1
6 8955 1 1 93 LYS CD C 12.801 9.640 17.471 1.00 . A A . 89 LYS CD 1 1
6 8956 1 1 93 LYS CE C 12.859 9.634 15.951 1.00 . A A . 89 LYS CE 1 1
6 8957 1 1 93 LYS CG C 11.637 8.810 17.987 1.00 . A A . 89 LYS CG 1 1
6 8958 1 1 93 LYS H H 8.938 9.297 20.148 1.00 . A A . 89 LYS H 1 1
6 8959 1 1 93 LYS HA H 10.592 6.920 19.598 1.00 . A A . 89 LYS HA 1 1
6 8960 1 1 93 LYS HB2 H 11.365 9.827 19.829 1.00 . A A . 89 LYS HB2 1 1
6 8961 1 1 93 LYS HB3 H 12.543 8.522 19.884 1.00 . A A . 89 LYS HB3 1 1
6 8962 1 1 93 LYS HD2 H 12.684 10.658 17.811 1.00 . A A . 89 LYS HD2 1 1
6 8963 1 1 93 LYS HD3 H 13.723 9.231 17.859 1.00 . A A . 89 LYS HD3 1 1
6 8964 1 1 93 LYS HE2 H 12.654 8.634 15.600 1.00 . A A . 89 LYS HE2 1 1
6 8965 1 1 93 LYS HE3 H 12.105 10.309 15.572 1.00 . A A . 89 LYS HE3 1 1
6 8966 1 1 93 LYS HG2 H 11.756 7.792 17.646 1.00 . A A . 89 LYS HG2 1 1
6 8967 1 1 93 LYS HG3 H 10.715 9.217 17.596 1.00 . A A . 89 LYS HG3 1 1
6 8968 1 1 93 LYS HZ1 H 14.420 11.013 15.799 1.00 . A A . 89 LYS HZ1 1 1
6 8969 1 1 93 LYS HZ2 H 14.190 10.082 14.405 1.00 . A A . 89 LYS HZ2 1 1
6 8970 1 1 93 LYS HZ3 H 14.926 9.399 15.766 1.00 . A A . 89 LYS HZ3 1 1
6 8971 1 1 93 LYS N N 9.177 8.408 19.812 1.00 . A A . 89 LYS N 1 1
6 8972 1 1 93 LYS NZ N 14.192 10.062 15.445 1.00 . A A . 89 LYS NZ 1 1
6 8973 1 1 93 LYS O O 11.841 7.899 22.079 1.00 . A A . 89 LYS O 1 1
6 8974 1 1 94 VAL C C 10.745 6.010 24.069 1.00 . A A . 90 VAL C 1 1
6 8975 1 1 94 VAL CA C 9.756 7.119 23.730 1.00 . A A . 90 VAL CA 1 1
6 8976 1 1 94 VAL CB C 8.380 6.763 24.323 1.00 . A A . 90 VAL CB 1 1
6 8977 1 1 94 VAL CG1 C 7.897 5.423 23.789 1.00 . A A . 90 VAL CG1 1 1
6 8978 1 1 94 VAL CG2 C 8.443 6.749 25.843 1.00 . A A . 90 VAL CG2 1 1
6 8979 1 1 94 VAL H H 8.819 7.187 21.833 1.00 . A A . 90 VAL H 1 1
6 8980 1 1 94 VAL HA H 10.093 8.040 24.182 1.00 . A A . 90 VAL HA 1 1
6 8981 1 1 94 VAL HB H 7.673 7.522 24.021 1.00 . A A . 90 VAL HB 1 1
6 8982 1 1 94 VAL HG11 H 8.181 5.327 22.751 1.00 . A A . 90 VAL HG11 1 1
6 8983 1 1 94 VAL HG12 H 8.345 4.625 24.362 1.00 . A A . 90 VAL HG12 1 1
6 8984 1 1 94 VAL HG13 H 6.822 5.369 23.874 1.00 . A A . 90 VAL HG13 1 1
6 8985 1 1 94 VAL HG21 H 9.423 7.068 26.166 1.00 . A A . 90 VAL HG21 1 1
6 8986 1 1 94 VAL HG22 H 7.696 7.420 26.240 1.00 . A A . 90 VAL HG22 1 1
6 8987 1 1 94 VAL HG23 H 8.255 5.748 26.202 1.00 . A A . 90 VAL HG23 1 1
6 8988 1 1 94 VAL N N 9.675 7.327 22.289 1.00 . A A . 90 VAL N 1 1
6 8989 1 1 94 VAL O O 11.233 5.921 25.196 1.00 . A A . 90 VAL O 1 1
6 8990 1 1 95 LYS C C 13.285 4.557 23.876 1.00 . A A . 91 LYS C 1 1
6 8991 1 1 95 LYS CA C 11.972 4.061 23.279 1.00 . A A . 91 LYS CA 1 1
6 8992 1 1 95 LYS CB C 12.239 3.354 21.948 1.00 . A A . 91 LYS CB 1 1
6 8993 1 1 95 LYS CD C 14.327 3.931 20.677 1.00 . A A . 91 LYS CD 1 1
6 8994 1 1 95 LYS CE C 14.840 4.519 19.371 1.00 . A A . 91 LYS CE 1 1
6 8995 1 1 95 LYS CG C 12.859 4.255 20.894 1.00 . A A . 91 LYS CG 1 1
6 8996 1 1 95 LYS H H 10.618 5.287 22.209 1.00 . A A . 91 LYS H 1 1
6 8997 1 1 95 LYS HA H 11.521 3.361 23.965 1.00 . A A . 91 LYS HA 1 1
6 8998 1 1 95 LYS HB2 H 12.910 2.525 22.123 1.00 . A A . 91 LYS HB2 1 1
6 8999 1 1 95 LYS HB3 H 11.304 2.974 21.562 1.00 . A A . 91 LYS HB3 1 1
6 9000 1 1 95 LYS HD2 H 14.903 4.341 21.493 1.00 . A A . 91 LYS HD2 1 1
6 9001 1 1 95 LYS HD3 H 14.450 2.857 20.651 1.00 . A A . 91 LYS HD3 1 1
6 9002 1 1 95 LYS HE2 H 15.713 3.965 19.061 1.00 . A A . 91 LYS HE2 1 1
6 9003 1 1 95 LYS HE3 H 14.069 4.424 18.621 1.00 . A A . 91 LYS HE3 1 1
6 9004 1 1 95 LYS HG2 H 12.330 4.121 19.963 1.00 . A A . 91 LYS HG2 1 1
6 9005 1 1 95 LYS HG3 H 12.770 5.283 21.216 1.00 . A A . 91 LYS HG3 1 1
6 9006 1 1 95 LYS HZ1 H 16.160 6.045 19.911 1.00 . A A . 91 LYS HZ1 1 1
6 9007 1 1 95 LYS HZ2 H 14.530 6.432 20.148 1.00 . A A . 91 LYS HZ2 1 1
6 9008 1 1 95 LYS HZ3 H 15.179 6.425 18.586 1.00 . A A . 91 LYS HZ3 1 1
6 9009 1 1 95 LYS N N 11.039 5.165 23.087 1.00 . A A . 91 LYS N 1 1
6 9010 1 1 95 LYS NZ N 15.203 5.956 19.514 1.00 . A A . 91 LYS NZ 1 1
6 9011 1 1 95 LYS O O 13.959 3.832 24.609 1.00 . A A . 91 LYS O 1 1
6 9012 1 1 96 PHE C C 14.958 6.262 25.584 1.00 . A A . 92 PHE C 1 1
6 9013 1 1 96 PHE CA C 14.876 6.390 24.065 1.00 . A A . 92 PHE CA 1 1
6 9014 1 1 96 PHE CB C 14.962 7.863 23.661 1.00 . A A . 92 PHE CB 1 1
6 9015 1 1 96 PHE CD1 C 17.357 7.911 22.916 1.00 . A A . 92 PHE CD1 1 1
6 9016 1 1 96 PHE CD2 C 16.661 9.457 24.593 1.00 . A A . 92 PHE CD2 1 1
6 9017 1 1 96 PHE CE1 C 18.640 8.423 22.971 1.00 . A A . 92 PHE CE1 1 1
6 9018 1 1 96 PHE CE2 C 17.941 9.973 24.653 1.00 . A A . 92 PHE CE2 1 1
6 9019 1 1 96 PHE CG C 16.355 8.422 23.724 1.00 . A A . 92 PHE CG 1 1
6 9020 1 1 96 PHE CZ C 18.933 9.455 23.842 1.00 . A A . 92 PHE CZ 1 1
6 9021 1 1 96 PHE H H 13.064 6.326 22.971 1.00 . A A . 92 PHE H 1 1
6 9022 1 1 96 PHE HA H 15.704 5.856 23.626 1.00 . A A . 92 PHE HA 1 1
6 9023 1 1 96 PHE HB2 H 14.607 7.972 22.647 1.00 . A A . 92 PHE HB2 1 1
6 9024 1 1 96 PHE HB3 H 14.338 8.447 24.321 1.00 . A A . 92 PHE HB3 1 1
6 9025 1 1 96 PHE HD1 H 17.130 7.104 22.234 1.00 . A A . 92 PHE HD1 1 1
6 9026 1 1 96 PHE HD2 H 15.887 9.862 25.228 1.00 . A A . 92 PHE HD2 1 1
6 9027 1 1 96 PHE HE1 H 19.412 8.016 22.336 1.00 . A A . 92 PHE HE1 1 1
6 9028 1 1 96 PHE HE2 H 18.168 10.780 25.334 1.00 . A A . 92 PHE HE2 1 1
6 9029 1 1 96 PHE HZ H 19.934 9.857 23.886 1.00 . A A . 92 PHE HZ 1 1
6 9030 1 1 96 PHE N N 13.643 5.797 23.560 1.00 . A A . 92 PHE N 1 1
6 9031 1 1 96 PHE O O 14.298 6.999 26.316 1.00 . A A . 92 PHE O 1 1
6 9032 1 1 97 SER C C 16.436 6.354 28.177 1.00 . A A . 93 SER C 1 1
6 9033 1 1 97 SER CA C 15.937 5.092 27.480 1.00 . A A . 93 SER CA 1 1
6 9034 1 1 97 SER CB C 16.915 3.940 27.724 1.00 . A A . 93 SER CB 1 1
6 9035 1 1 97 SER H H 16.271 4.764 25.415 1.00 . A A . 93 SER H 1 1
6 9036 1 1 97 SER HA H 14.973 4.827 27.887 1.00 . A A . 93 SER HA 1 1
6 9037 1 1 97 SER HB2 H 16.886 3.263 26.884 1.00 . A A . 93 SER HB2 1 1
6 9038 1 1 97 SER HB3 H 17.914 4.337 27.834 1.00 . A A . 93 SER HB3 1 1
6 9039 1 1 97 SER HG H 15.728 2.790 28.777 1.00 . A A . 93 SER HG 1 1
6 9040 1 1 97 SER N N 15.772 5.320 26.049 1.00 . A A . 93 SER N 1 1
6 9041 1 1 97 SER O O 17.539 6.828 27.910 1.00 . A A . 93 SER O 1 1
6 9042 1 1 97 SER OG O 16.576 3.225 28.900 1.00 . A A . 93 SER OG 1 1
7 9043 1 1 5 MET C C 3.754 -0.046 -0.510 1.00 . A A . 1 MET C 1 1
7 9044 1 1 5 MET CA C 2.494 0.812 -0.504 1.00 . A A . 1 MET CA 1 1
7 9045 1 1 5 MET CB C 2.780 2.163 -1.163 1.00 . A A . 1 MET CB 1 1
7 9046 1 1 5 MET CE C 0.324 4.140 -3.571 1.00 . A A . 1 MET CE 1 1
7 9047 1 1 5 MET CG C 1.541 3.025 -1.345 1.00 . A A . 1 MET CG 1 1
7 9048 1 1 5 MET H H 2.624 1.318 1.547 1.00 . A A . 1 MET H 1 1
7 9049 1 1 5 MET HA H 1.723 0.305 -1.065 1.00 . A A . 1 MET HA 1 1
7 9050 1 1 5 MET HB2 H 3.484 2.707 -0.551 1.00 . A A . 1 MET HB2 1 1
7 9051 1 1 5 MET HB3 H 3.217 1.991 -2.135 1.00 . A A . 1 MET HB3 1 1
7 9052 1 1 5 MET HE1 H 0.743 4.916 -2.948 1.00 . A A . 1 MET HE1 1 1
7 9053 1 1 5 MET HE2 H 0.814 4.146 -4.533 1.00 . A A . 1 MET HE2 1 1
7 9054 1 1 5 MET HE3 H -0.733 4.316 -3.704 1.00 . A A . 1 MET HE3 1 1
7 9055 1 1 5 MET HG2 H 0.922 2.933 -0.465 1.00 . A A . 1 MET HG2 1 1
7 9056 1 1 5 MET HG3 H 1.849 4.054 -1.459 1.00 . A A . 1 MET HG3 1 1
7 9057 1 1 5 MET N N 2.003 1.006 0.855 1.00 . A A . 1 MET N 1 1
7 9058 1 1 5 MET O O 4.232 -0.474 0.541 1.00 . A A . 1 MET O 1 1
7 9059 1 1 5 MET SD S 0.568 2.548 -2.786 1.00 . A A . 1 MET SD 1 1
7 9060 1 1 6 THR C C 6.739 -0.306 -1.481 1.00 . A A . 2 THR C 1 1
7 9061 1 1 6 THR CA C 5.493 -1.106 -1.844 1.00 . A A . 2 THR CA 1 1
7 9062 1 1 6 THR CB C 5.642 -1.642 -3.281 1.00 . A A . 2 THR CB 1 1
7 9063 1 1 6 THR CG2 C 6.748 -2.684 -3.357 1.00 . A A . 2 THR CG2 1 1
7 9064 1 1 6 THR H H 3.862 0.072 -2.503 1.00 . A A . 2 THR H 1 1
7 9065 1 1 6 THR HA H 5.409 -1.949 -1.174 1.00 . A A . 2 THR HA 1 1
7 9066 1 1 6 THR HB H 5.898 -0.818 -3.932 1.00 . A A . 2 THR HB 1 1
7 9067 1 1 6 THR HG1 H 3.861 -1.537 -4.121 1.00 . A A . 2 THR HG1 1 1
7 9068 1 1 6 THR HG21 H 6.423 -3.509 -3.972 1.00 . A A . 2 THR HG21 1 1
7 9069 1 1 6 THR HG22 H 6.974 -3.042 -2.364 1.00 . A A . 2 THR HG22 1 1
7 9070 1 1 6 THR HG23 H 7.632 -2.239 -3.789 1.00 . A A . 2 THR HG23 1 1
7 9071 1 1 6 THR N N 4.289 -0.297 -1.702 1.00 . A A . 2 THR N 1 1
7 9072 1 1 6 THR O O 7.733 -0.865 -1.017 1.00 . A A . 2 THR O 1 1
7 9073 1 1 6 THR OG1 O 4.406 -2.218 -3.719 1.00 . A A . 2 THR OG1 1 1
7 9074 1 1 7 ARG C C 8.211 1.750 0.077 1.00 . A A . 3 ARG C 1 1
7 9075 1 1 7 ARG CA C 7.803 1.880 -1.387 1.00 . A A . 3 ARG CA 1 1
7 9076 1 1 7 ARG CB C 7.444 3.334 -1.701 1.00 . A A . 3 ARG CB 1 1
7 9077 1 1 7 ARG CD C 7.598 5.032 -3.547 1.00 . A A . 3 ARG CD 1 1
7 9078 1 1 7 ARG CG C 7.229 3.603 -3.181 1.00 . A A . 3 ARG CG 1 1
7 9079 1 1 7 ARG CZ C 7.891 5.023 -5.988 1.00 . A A . 3 ARG CZ 1 1
7 9080 1 1 7 ARG H H 5.858 1.391 -2.065 1.00 . A A . 3 ARG H 1 1
7 9081 1 1 7 ARG HA H 8.634 1.582 -2.008 1.00 . A A . 3 ARG HA 1 1
7 9082 1 1 7 ARG HB2 H 6.535 3.590 -1.176 1.00 . A A . 3 ARG HB2 1 1
7 9083 1 1 7 ARG HB3 H 8.242 3.972 -1.353 1.00 . A A . 3 ARG HB3 1 1
7 9084 1 1 7 ARG HD2 H 7.105 5.704 -2.861 1.00 . A A . 3 ARG HD2 1 1
7 9085 1 1 7 ARG HD3 H 8.667 5.148 -3.458 1.00 . A A . 3 ARG HD3 1 1
7 9086 1 1 7 ARG HE H 6.367 5.879 -5.026 1.00 . A A . 3 ARG HE 1 1
7 9087 1 1 7 ARG HG2 H 7.847 2.926 -3.754 1.00 . A A . 3 ARG HG2 1 1
7 9088 1 1 7 ARG HG3 H 6.190 3.435 -3.421 1.00 . A A . 3 ARG HG3 1 1
7 9089 1 1 7 ARG HH11 H 9.342 4.071 -4.954 1.00 . A A . 3 ARG HH11 1 1
7 9090 1 1 7 ARG HH12 H 9.536 4.072 -6.676 1.00 . A A . 3 ARG HH12 1 1
7 9091 1 1 7 ARG HH21 H 6.612 5.887 -7.294 1.00 . A A . 3 ARG HH21 1 1
7 9092 1 1 7 ARG HH22 H 7.984 5.105 -8.006 1.00 . A A . 3 ARG HH22 1 1
7 9093 1 1 7 ARG N N 6.678 1.004 -1.693 1.00 . A A . 3 ARG N 1 1
7 9094 1 1 7 ARG NE N 7.196 5.369 -4.910 1.00 . A A . 3 ARG NE 1 1
7 9095 1 1 7 ARG NH1 N 9.016 4.333 -5.862 1.00 . A A . 3 ARG NH1 1 1
7 9096 1 1 7 ARG NH2 N 7.460 5.366 -7.195 1.00 . A A . 3 ARG NH2 1 1
7 9097 1 1 7 ARG O O 7.367 1.792 0.973 1.00 . A A . 3 ARG O 1 1
7 9098 1 1 8 ASP C C 9.686 2.683 2.507 1.00 . A A . 4 ASP C 1 1
7 9099 1 1 8 ASP CA C 10.029 1.456 1.668 1.00 . A A . 4 ASP CA 1 1
7 9100 1 1 8 ASP CB C 11.545 1.252 1.637 1.00 . A A . 4 ASP CB 1 1
7 9101 1 1 8 ASP CG C 12.127 1.030 3.019 1.00 . A A . 4 ASP CG 1 1
7 9102 1 1 8 ASP H H 10.132 1.567 -0.444 1.00 . A A . 4 ASP H 1 1
7 9103 1 1 8 ASP HA H 9.567 0.589 2.115 1.00 . A A . 4 ASP HA 1 1
7 9104 1 1 8 ASP HB2 H 11.773 0.389 1.028 1.00 . A A . 4 ASP HB2 1 1
7 9105 1 1 8 ASP HB3 H 12.010 2.126 1.205 1.00 . A A . 4 ASP HB3 1 1
7 9106 1 1 8 ASP N N 9.509 1.592 0.312 1.00 . A A . 4 ASP N 1 1
7 9107 1 1 8 ASP O O 9.446 3.766 1.973 1.00 . A A . 4 ASP O 1 1
7 9108 1 1 8 ASP OD1 O 11.537 0.248 3.793 1.00 . A A . 4 ASP OD1 1 1
7 9109 1 1 8 ASP OD2 O 13.174 1.638 3.325 1.00 . A A . 4 ASP OD2 1 1
7 9110 1 1 9 PHE C C 10.620 4.216 5.307 1.00 . A A . 5 PHE C 1 1
7 9111 1 1 9 PHE CA C 9.347 3.597 4.737 1.00 . A A . 5 PHE CA 1 1
7 9112 1 1 9 PHE CB C 8.457 3.096 5.876 1.00 . A A . 5 PHE CB 1 1
7 9113 1 1 9 PHE CD1 C 6.316 4.404 5.814 1.00 . A A . 5 PHE CD1 1 1
7 9114 1 1 9 PHE CD2 C 6.279 2.136 5.081 1.00 . A A . 5 PHE CD2 1 1
7 9115 1 1 9 PHE CE1 C 4.965 4.515 5.548 1.00 . A A . 5 PHE CE1 1 1
7 9116 1 1 9 PHE CE2 C 4.927 2.241 4.813 1.00 . A A . 5 PHE CE2 1 1
7 9117 1 1 9 PHE CG C 6.988 3.214 5.585 1.00 . A A . 5 PHE CG 1 1
7 9118 1 1 9 PHE CZ C 4.269 3.433 5.045 1.00 . A A . 5 PHE CZ 1 1
7 9119 1 1 9 PHE H H 9.863 1.618 4.190 1.00 . A A . 5 PHE H 1 1
7 9120 1 1 9 PHE HA H 8.813 4.351 4.179 1.00 . A A . 5 PHE HA 1 1
7 9121 1 1 9 PHE HB2 H 8.675 2.055 6.063 1.00 . A A . 5 PHE HB2 1 1
7 9122 1 1 9 PHE HB3 H 8.667 3.669 6.766 1.00 . A A . 5 PHE HB3 1 1
7 9123 1 1 9 PHE HD1 H 6.858 5.252 6.206 1.00 . A A . 5 PHE HD1 1 1
7 9124 1 1 9 PHE HD2 H 6.793 1.202 4.899 1.00 . A A . 5 PHE HD2 1 1
7 9125 1 1 9 PHE HE1 H 4.453 5.448 5.730 1.00 . A A . 5 PHE HE1 1 1
7 9126 1 1 9 PHE HE2 H 4.387 1.392 4.420 1.00 . A A . 5 PHE HE2 1 1
7 9127 1 1 9 PHE HZ H 3.213 3.517 4.837 1.00 . A A . 5 PHE HZ 1 1
7 9128 1 1 9 PHE N N 9.663 2.506 3.824 1.00 . A A . 5 PHE N 1 1
7 9129 1 1 9 PHE O O 11.729 3.784 4.992 1.00 . A A . 5 PHE O 1 1
7 9130 1 1 10 LYS C C 11.716 5.530 8.234 1.00 . A A . 6 LYS C 1 1
7 9131 1 1 10 LYS CA C 11.587 5.911 6.762 1.00 . A A . 6 LYS CA 1 1
7 9132 1 1 10 LYS CB C 11.432 7.428 6.630 1.00 . A A . 6 LYS CB 1 1
7 9133 1 1 10 LYS CD C 11.442 9.351 5.014 1.00 . A A . 6 LYS CD 1 1
7 9134 1 1 10 LYS CE C 12.046 10.447 5.878 1.00 . A A . 6 LYS CE 1 1
7 9135 1 1 10 LYS CG C 12.028 7.990 5.350 1.00 . A A . 6 LYS CG 1 1
7 9136 1 1 10 LYS H H 9.544 5.531 6.359 1.00 . A A . 6 LYS H 1 1
7 9137 1 1 10 LYS HA H 12.481 5.602 6.243 1.00 . A A . 6 LYS HA 1 1
7 9138 1 1 10 LYS HB2 H 10.381 7.674 6.651 1.00 . A A . 6 LYS HB2 1 1
7 9139 1 1 10 LYS HB3 H 11.921 7.902 7.468 1.00 . A A . 6 LYS HB3 1 1
7 9140 1 1 10 LYS HD2 H 11.643 9.574 3.977 1.00 . A A . 6 LYS HD2 1 1
7 9141 1 1 10 LYS HD3 H 10.373 9.324 5.177 1.00 . A A . 6 LYS HD3 1 1
7 9142 1 1 10 LYS HE2 H 11.375 11.292 5.886 1.00 . A A . 6 LYS HE2 1 1
7 9143 1 1 10 LYS HE3 H 12.163 10.071 6.884 1.00 . A A . 6 LYS HE3 1 1
7 9144 1 1 10 LYS HG2 H 13.095 8.091 5.475 1.00 . A A . 6 LYS HG2 1 1
7 9145 1 1 10 LYS HG3 H 11.821 7.308 4.538 1.00 . A A . 6 LYS HG3 1 1
7 9146 1 1 10 LYS HZ1 H 13.892 11.397 6.111 1.00 . A A . 6 LYS HZ1 1 1
7 9147 1 1 10 LYS HZ2 H 13.251 11.518 4.550 1.00 . A A . 6 LYS HZ2 1 1
7 9148 1 1 10 LYS HZ3 H 13.935 10.062 5.073 1.00 . A A . 6 LYS HZ3 1 1
7 9149 1 1 10 LYS N N 10.453 5.232 6.147 1.00 . A A . 6 LYS N 1 1
7 9150 1 1 10 LYS NZ N 13.374 10.887 5.368 1.00 . A A . 6 LYS NZ 1 1
7 9151 1 1 10 LYS O O 10.773 5.048 8.860 1.00 . A A . 6 LYS O 1 1
7 9152 1 1 11 PRO C C 12.458 6.369 11.163 1.00 . A A . 7 PRO C 1 1
7 9153 1 1 11 PRO CA C 13.193 5.438 10.204 1.00 . A A . 7 PRO CA 1 1
7 9154 1 1 11 PRO CB C 14.706 5.641 10.318 1.00 . A A . 7 PRO CB 1 1
7 9155 1 1 11 PRO CD C 14.083 6.321 8.112 1.00 . A A . 7 PRO CD 1 1
7 9156 1 1 11 PRO CG C 15.040 6.608 9.235 1.00 . A A . 7 PRO CG 1 1
7 9157 1 1 11 PRO HA H 12.946 4.413 10.440 1.00 . A A . 7 PRO HA 1 1
7 9158 1 1 11 PRO HB2 H 14.946 6.039 11.293 1.00 . A A . 7 PRO HB2 1 1
7 9159 1 1 11 PRO HB3 H 15.210 4.697 10.173 1.00 . A A . 7 PRO HB3 1 1
7 9160 1 1 11 PRO HD2 H 13.820 7.234 7.598 1.00 . A A . 7 PRO HD2 1 1
7 9161 1 1 11 PRO HD3 H 14.511 5.608 7.424 1.00 . A A . 7 PRO HD3 1 1
7 9162 1 1 11 PRO HG2 H 14.908 7.618 9.592 1.00 . A A . 7 PRO HG2 1 1
7 9163 1 1 11 PRO HG3 H 16.058 6.455 8.908 1.00 . A A . 7 PRO HG3 1 1
7 9164 1 1 11 PRO N N 12.912 5.750 8.800 1.00 . A A . 7 PRO N 1 1
7 9165 1 1 11 PRO O O 12.676 7.580 11.157 1.00 . A A . 7 PRO O 1 1
7 9166 1 1 12 GLY C C 9.528 7.103 12.362 1.00 . A A . 8 GLY C 1 1
7 9167 1 1 12 GLY CA C 10.832 6.589 12.939 1.00 . A A . 8 GLY CA 1 1
7 9168 1 1 12 GLY H H 11.452 4.825 11.946 1.00 . A A . 8 GLY H 1 1
7 9169 1 1 12 GLY HA2 H 10.616 5.982 13.805 1.00 . A A . 8 GLY HA2 1 1
7 9170 1 1 12 GLY HA3 H 11.434 7.433 13.244 1.00 . A A . 8 GLY HA3 1 1
7 9171 1 1 12 GLY N N 11.585 5.796 11.986 1.00 . A A . 8 GLY N 1 1
7 9172 1 1 12 GLY O O 9.068 8.189 12.719 1.00 . A A . 8 GLY O 1 1
7 9173 1 1 13 ASP C C 6.490 6.043 11.541 1.00 . A A . 9 ASP C 1 1
7 9174 1 1 13 ASP CA C 7.671 6.707 10.839 1.00 . A A . 9 ASP CA 1 1
7 9175 1 1 13 ASP CB C 7.680 6.327 9.358 1.00 . A A . 9 ASP CB 1 1
7 9176 1 1 13 ASP CG C 8.074 7.488 8.465 1.00 . A A . 9 ASP CG 1 1
7 9177 1 1 13 ASP H H 9.346 5.470 11.224 1.00 . A A . 9 ASP H 1 1
7 9178 1 1 13 ASP HA H 7.569 7.778 10.927 1.00 . A A . 9 ASP HA 1 1
7 9179 1 1 13 ASP HB2 H 8.384 5.523 9.203 1.00 . A A . 9 ASP HB2 1 1
7 9180 1 1 13 ASP HB3 H 6.692 5.996 9.072 1.00 . A A . 9 ASP HB3 1 1
7 9181 1 1 13 ASP N N 8.930 6.324 11.468 1.00 . A A . 9 ASP N 1 1
7 9182 1 1 13 ASP O O 6.575 4.890 11.965 1.00 . A A . 9 ASP O 1 1
7 9183 1 1 13 ASP OD1 O 8.654 8.464 8.984 1.00 . A A . 9 ASP OD1 1 1
7 9184 1 1 13 ASP OD2 O 7.802 7.419 7.248 1.00 . A A . 9 ASP OD2 1 1
7 9185 1 1 14 LEU C C 3.340 5.462 11.329 1.00 . A A . 10 LEU C 1 1
7 9186 1 1 14 LEU CA C 4.191 6.262 12.311 1.00 . A A . 10 LEU CA 1 1
7 9187 1 1 14 LEU CB C 3.370 7.411 12.897 1.00 . A A . 10 LEU CB 1 1
7 9188 1 1 14 LEU CD1 C 4.927 7.457 14.861 1.00 . A A . 10 LEU CD1 1 1
7 9189 1 1 14 LEU CD2 C 4.956 9.328 13.202 1.00 . A A . 10 LEU CD2 1 1
7 9190 1 1 14 LEU CG C 4.088 8.300 13.913 1.00 . A A . 10 LEU CG 1 1
7 9191 1 1 14 LEU H H 5.383 7.690 11.302 1.00 . A A . 10 LEU H 1 1
7 9192 1 1 14 LEU HA H 4.505 5.609 13.112 1.00 . A A . 10 LEU HA 1 1
7 9193 1 1 14 LEU HB2 H 3.047 8.037 12.080 1.00 . A A . 10 LEU HB2 1 1
7 9194 1 1 14 LEU HB3 H 2.505 6.983 13.384 1.00 . A A . 10 LEU HB3 1 1
7 9195 1 1 14 LEU HD11 H 4.332 6.637 15.235 1.00 . A A . 10 LEU HD11 1 1
7 9196 1 1 14 LEU HD12 H 5.259 8.067 15.688 1.00 . A A . 10 LEU HD12 1 1
7 9197 1 1 14 LEU HD13 H 5.785 7.068 14.334 1.00 . A A . 10 LEU HD13 1 1
7 9198 1 1 14 LEU HD21 H 4.854 10.285 13.691 1.00 . A A . 10 LEU HD21 1 1
7 9199 1 1 14 LEU HD22 H 4.641 9.414 12.172 1.00 . A A . 10 LEU HD22 1 1
7 9200 1 1 14 LEU HD23 H 5.989 9.013 13.237 1.00 . A A . 10 LEU HD23 1 1
7 9201 1 1 14 LEU HG H 3.353 8.831 14.501 1.00 . A A . 10 LEU HG 1 1
7 9202 1 1 14 LEU N N 5.390 6.778 11.660 1.00 . A A . 10 LEU N 1 1
7 9203 1 1 14 LEU O O 2.813 6.010 10.361 1.00 . A A . 10 LEU O 1 1
7 9204 1 1 15 ILE C C 1.820 2.136 11.523 1.00 . A A . 11 ILE C 1 1
7 9205 1 1 15 ILE CA C 2.419 3.292 10.729 1.00 . A A . 11 ILE CA 1 1
7 9206 1 1 15 ILE CB C 3.265 2.723 9.575 1.00 . A A . 11 ILE CB 1 1
7 9207 1 1 15 ILE CD1 C 4.217 0.519 10.420 1.00 . A A . 11 ILE CD1 1 1
7 9208 1 1 15 ILE CG1 C 4.483 1.978 10.125 1.00 . A A . 11 ILE CG1 1 1
7 9209 1 1 15 ILE CG2 C 3.698 3.839 8.636 1.00 . A A . 11 ILE CG2 1 1
7 9210 1 1 15 ILE H H 3.653 3.788 12.375 1.00 . A A . 11 ILE H 1 1
7 9211 1 1 15 ILE HA H 1.616 3.878 10.306 1.00 . A A . 11 ILE HA 1 1
7 9212 1 1 15 ILE HB H 2.652 2.032 9.016 1.00 . A A . 11 ILE HB 1 1
7 9213 1 1 15 ILE HD11 H 4.608 0.272 11.397 1.00 . A A . 11 ILE HD11 1 1
7 9214 1 1 15 ILE HD12 H 3.153 0.336 10.404 1.00 . A A . 11 ILE HD12 1 1
7 9215 1 1 15 ILE HD13 H 4.700 -0.094 9.675 1.00 . A A . 11 ILE HD13 1 1
7 9216 1 1 15 ILE HG12 H 5.284 2.030 9.405 1.00 . A A . 11 ILE HG12 1 1
7 9217 1 1 15 ILE HG13 H 4.800 2.451 11.043 1.00 . A A . 11 ILE HG13 1 1
7 9218 1 1 15 ILE HG21 H 4.576 4.325 9.036 1.00 . A A . 11 ILE HG21 1 1
7 9219 1 1 15 ILE HG22 H 3.928 3.423 7.666 1.00 . A A . 11 ILE HG22 1 1
7 9220 1 1 15 ILE HG23 H 2.900 4.559 8.540 1.00 . A A . 11 ILE HG23 1 1
7 9221 1 1 15 ILE N N 3.209 4.165 11.588 1.00 . A A . 11 ILE N 1 1
7 9222 1 1 15 ILE O O 2.396 1.683 12.512 1.00 . A A . 11 ILE O 1 1
7 9223 1 1 16 PHE C C 0.511 -0.785 11.257 1.00 . A A . 12 PHE C 1 1
7 9224 1 1 16 PHE CA C -0.019 0.557 11.751 1.00 . A A . 12 PHE CA 1 1
7 9225 1 1 16 PHE CB C -1.528 0.640 11.516 1.00 . A A . 12 PHE CB 1 1
7 9226 1 1 16 PHE CD1 C -1.907 2.697 12.902 1.00 . A A . 12 PHE CD1 1 1
7 9227 1 1 16 PHE CD2 C -3.306 0.804 13.280 1.00 . A A . 12 PHE CD2 1 1
7 9228 1 1 16 PHE CE1 C -2.579 3.394 13.888 1.00 . A A . 12 PHE CE1 1 1
7 9229 1 1 16 PHE CE2 C -3.982 1.496 14.266 1.00 . A A . 12 PHE CE2 1 1
7 9230 1 1 16 PHE CG C -2.262 1.396 12.587 1.00 . A A . 12 PHE CG 1 1
7 9231 1 1 16 PHE CZ C -3.619 2.793 14.570 1.00 . A A . 12 PHE CZ 1 1
7 9232 1 1 16 PHE H H 0.249 2.065 10.289 1.00 . A A . 12 PHE H 1 1
7 9233 1 1 16 PHE HA H 0.177 0.641 12.809 1.00 . A A . 12 PHE HA 1 1
7 9234 1 1 16 PHE HB2 H -1.712 1.138 10.576 1.00 . A A . 12 PHE HB2 1 1
7 9235 1 1 16 PHE HB3 H -1.934 -0.359 11.475 1.00 . A A . 12 PHE HB3 1 1
7 9236 1 1 16 PHE HD1 H -1.095 3.169 12.369 1.00 . A A . 12 PHE HD1 1 1
7 9237 1 1 16 PHE HD2 H -3.591 -0.212 13.042 1.00 . A A . 12 PHE HD2 1 1
7 9238 1 1 16 PHE HE1 H -2.294 4.409 14.124 1.00 . A A . 12 PHE HE1 1 1
7 9239 1 1 16 PHE HE2 H -4.795 1.023 14.798 1.00 . A A . 12 PHE HE2 1 1
7 9240 1 1 16 PHE HZ H -4.146 3.335 15.341 1.00 . A A . 12 PHE HZ 1 1
7 9241 1 1 16 PHE N N 0.659 1.662 11.083 1.00 . A A . 12 PHE N 1 1
7 9242 1 1 16 PHE O O 0.355 -1.134 10.087 1.00 . A A . 12 PHE O 1 1
7 9243 1 1 17 ALA C C 0.603 -3.908 11.795 1.00 . A A . 13 ALA C 1 1
7 9244 1 1 17 ALA CA C 1.691 -2.839 11.815 1.00 . A A . 13 ALA CA 1 1
7 9245 1 1 17 ALA CB C 2.791 -3.221 12.795 1.00 . A A . 13 ALA CB 1 1
7 9246 1 1 17 ALA H H 1.232 -1.202 13.075 1.00 . A A . 13 ALA H 1 1
7 9247 1 1 17 ALA HA H 2.129 -2.768 10.830 1.00 . A A . 13 ALA HA 1 1
7 9248 1 1 17 ALA HB1 H 2.594 -4.207 13.189 1.00 . A A . 13 ALA HB1 1 1
7 9249 1 1 17 ALA HB2 H 3.743 -3.220 12.285 1.00 . A A . 13 ALA HB2 1 1
7 9250 1 1 17 ALA HB3 H 2.814 -2.507 13.605 1.00 . A A . 13 ALA HB3 1 1
7 9251 1 1 17 ALA N N 1.139 -1.535 12.158 1.00 . A A . 13 ALA N 1 1
7 9252 1 1 17 ALA O O -0.217 -3.991 12.710 1.00 . A A . 13 ALA O 1 1
7 9253 1 1 18 LYS C C 0.285 -7.158 10.625 1.00 . A A . 14 LYS C 1 1
7 9254 1 1 18 LYS CA C -0.386 -5.788 10.607 1.00 . A A . 14 LYS CA 1 1
7 9255 1 1 18 LYS CB C -1.175 -5.612 9.308 1.00 . A A . 14 LYS CB 1 1
7 9256 1 1 18 LYS CD C -3.035 -7.101 10.106 1.00 . A A . 14 LYS CD 1 1
7 9257 1 1 18 LYS CE C -4.299 -7.774 9.594 1.00 . A A . 14 LYS CE 1 1
7 9258 1 1 18 LYS CG C -2.069 -6.795 8.974 1.00 . A A . 14 LYS CG 1 1
7 9259 1 1 18 LYS H H 1.280 -4.607 10.049 1.00 . A A . 14 LYS H 1 1
7 9260 1 1 18 LYS HA H -1.066 -5.722 11.443 1.00 . A A . 14 LYS HA 1 1
7 9261 1 1 18 LYS HB2 H -1.796 -4.732 9.394 1.00 . A A . 14 LYS HB2 1 1
7 9262 1 1 18 LYS HB3 H -0.479 -5.473 8.493 1.00 . A A . 14 LYS HB3 1 1
7 9263 1 1 18 LYS HD2 H -2.551 -7.759 10.813 1.00 . A A . 14 LYS HD2 1 1
7 9264 1 1 18 LYS HD3 H -3.304 -6.176 10.598 1.00 . A A . 14 LYS HD3 1 1
7 9265 1 1 18 LYS HE2 H -4.968 -7.935 10.425 1.00 . A A . 14 LYS HE2 1 1
7 9266 1 1 18 LYS HE3 H -4.771 -7.122 8.873 1.00 . A A . 14 LYS HE3 1 1
7 9267 1 1 18 LYS HG2 H -2.635 -6.567 8.084 1.00 . A A . 14 LYS HG2 1 1
7 9268 1 1 18 LYS HG3 H -1.450 -7.663 8.797 1.00 . A A . 14 LYS HG3 1 1
7 9269 1 1 18 LYS HZ1 H -3.833 -8.948 7.930 1.00 . A A . 14 LYS HZ1 1 1
7 9270 1 1 18 LYS HZ2 H -4.813 -9.729 9.067 1.00 . A A . 14 LYS HZ2 1 1
7 9271 1 1 18 LYS HZ3 H -3.164 -9.514 9.377 1.00 . A A . 14 LYS HZ3 1 1
7 9272 1 1 18 LYS N N 0.601 -4.724 10.747 1.00 . A A . 14 LYS N 1 1
7 9273 1 1 18 LYS NZ N -4.007 -9.083 8.946 1.00 . A A . 14 LYS NZ 1 1
7 9274 1 1 18 LYS O O 0.926 -7.558 9.654 1.00 . A A . 14 LYS O 1 1
7 9275 1 1 19 MET C C -0.233 -10.274 11.369 1.00 . A A . 15 MET C 1 1
7 9276 1 1 19 MET CA C 0.721 -9.198 11.878 1.00 . A A . 15 MET CA 1 1
7 9277 1 1 19 MET CB C 1.077 -9.467 13.341 1.00 . A A . 15 MET CB 1 1
7 9278 1 1 19 MET CE C 1.864 -10.222 16.151 1.00 . A A . 15 MET CE 1 1
7 9279 1 1 19 MET CG C 2.526 -9.155 13.681 1.00 . A A . 15 MET CG 1 1
7 9280 1 1 19 MET H H -0.391 -7.499 12.476 1.00 . A A . 15 MET H 1 1
7 9281 1 1 19 MET HA H 1.624 -9.225 11.286 1.00 . A A . 15 MET HA 1 1
7 9282 1 1 19 MET HB2 H 0.444 -8.860 13.971 1.00 . A A . 15 MET HB2 1 1
7 9283 1 1 19 MET HB3 H 0.896 -10.509 13.559 1.00 . A A . 15 MET HB3 1 1
7 9284 1 1 19 MET HE1 H 2.259 -10.453 17.130 1.00 . A A . 15 MET HE1 1 1
7 9285 1 1 19 MET HE2 H 1.413 -9.241 16.168 1.00 . A A . 15 MET HE2 1 1
7 9286 1 1 19 MET HE3 H 1.119 -10.956 15.881 1.00 . A A . 15 MET HE3 1 1
7 9287 1 1 19 MET HG2 H 3.122 -9.260 12.787 1.00 . A A . 15 MET HG2 1 1
7 9288 1 1 19 MET HG3 H 2.587 -8.136 14.034 1.00 . A A . 15 MET HG3 1 1
7 9289 1 1 19 MET N N 0.132 -7.872 11.735 1.00 . A A . 15 MET N 1 1
7 9290 1 1 19 MET O O -1.433 -10.233 11.640 1.00 . A A . 15 MET O 1 1
7 9291 1 1 19 MET SD S 3.192 -10.249 14.950 1.00 . A A . 15 MET SD 1 1
7 9292 1 1 20 LYS C C -1.310 -13.003 11.180 1.00 . A A . 16 LYS C 1 1
7 9293 1 1 20 LYS CA C -0.493 -12.325 10.084 1.00 . A A . 16 LYS CA 1 1
7 9294 1 1 20 LYS CB C 0.407 -13.353 9.395 1.00 . A A . 16 LYS CB 1 1
7 9295 1 1 20 LYS CD C -0.136 -13.473 6.945 1.00 . A A . 16 LYS CD 1 1
7 9296 1 1 20 LYS CE C -1.308 -12.524 6.742 1.00 . A A . 16 LYS CE 1 1
7 9297 1 1 20 LYS CG C 0.830 -12.948 7.993 1.00 . A A . 16 LYS CG 1 1
7 9298 1 1 20 LYS H H 1.272 -11.216 10.449 1.00 . A A . 16 LYS H 1 1
7 9299 1 1 20 LYS HA H -1.170 -11.906 9.355 1.00 . A A . 16 LYS HA 1 1
7 9300 1 1 20 LYS HB2 H 1.296 -13.492 9.991 1.00 . A A . 16 LYS HB2 1 1
7 9301 1 1 20 LYS HB3 H -0.124 -14.293 9.330 1.00 . A A . 16 LYS HB3 1 1
7 9302 1 1 20 LYS HD2 H 0.388 -13.585 6.008 1.00 . A A . 16 LYS HD2 1 1
7 9303 1 1 20 LYS HD3 H -0.514 -14.434 7.266 1.00 . A A . 16 LYS HD3 1 1
7 9304 1 1 20 LYS HE2 H -2.039 -12.706 7.514 1.00 . A A . 16 LYS HE2 1 1
7 9305 1 1 20 LYS HE3 H -0.948 -11.509 6.818 1.00 . A A . 16 LYS HE3 1 1
7 9306 1 1 20 LYS HG2 H 0.859 -11.870 7.933 1.00 . A A . 16 LYS HG2 1 1
7 9307 1 1 20 LYS HG3 H 1.814 -13.348 7.795 1.00 . A A . 16 LYS HG3 1 1
7 9308 1 1 20 LYS HZ1 H -1.269 -13.122 4.741 1.00 . A A . 16 LYS HZ1 1 1
7 9309 1 1 20 LYS HZ2 H -2.279 -11.798 5.042 1.00 . A A . 16 LYS HZ2 1 1
7 9310 1 1 20 LYS HZ3 H -2.765 -13.354 5.496 1.00 . A A . 16 LYS HZ3 1 1
7 9311 1 1 20 LYS N N 0.308 -11.237 10.631 1.00 . A A . 16 LYS N 1 1
7 9312 1 1 20 LYS NZ N -1.950 -12.713 5.412 1.00 . A A . 16 LYS NZ 1 1
7 9313 1 1 20 LYS O O -0.760 -13.676 12.051 1.00 . A A . 16 LYS O 1 1
7 9314 1 1 21 GLY C C -3.749 -12.507 13.303 1.00 . A A . 17 GLY C 1 1
7 9315 1 1 21 GLY CA C -3.497 -13.423 12.123 1.00 . A A . 17 GLY CA 1 1
7 9316 1 1 21 GLY H H -3.009 -12.275 10.412 1.00 . A A . 17 GLY H 1 1
7 9317 1 1 21 GLY HA2 H -4.442 -13.663 11.659 1.00 . A A . 17 GLY HA2 1 1
7 9318 1 1 21 GLY HA3 H -3.040 -14.334 12.480 1.00 . A A . 17 GLY HA3 1 1
7 9319 1 1 21 GLY N N -2.626 -12.821 11.129 1.00 . A A . 17 GLY N 1 1
7 9320 1 1 21 GLY O O -4.115 -12.964 14.386 1.00 . A A . 17 GLY O 1 1
7 9321 1 1 22 TYR C C -4.241 -8.900 13.579 1.00 . A A . 18 TYR C 1 1
7 9322 1 1 22 TYR CA C -3.755 -10.227 14.154 1.00 . A A . 18 TYR CA 1 1
7 9323 1 1 22 TYR CB C -2.458 -10.012 14.937 1.00 . A A . 18 TYR CB 1 1
7 9324 1 1 22 TYR CD1 C -0.964 -12.011 14.550 1.00 . A A . 18 TYR CD1 1 1
7 9325 1 1 22 TYR CD2 C -2.034 -11.799 16.669 1.00 . A A . 18 TYR CD2 1 1
7 9326 1 1 22 TYR CE1 C -0.368 -13.186 14.963 1.00 . A A . 18 TYR CE1 1 1
7 9327 1 1 22 TYR CE2 C -1.441 -12.973 17.092 1.00 . A A . 18 TYR CE2 1 1
7 9328 1 1 22 TYR CG C -1.807 -11.297 15.394 1.00 . A A . 18 TYR CG 1 1
7 9329 1 1 22 TYR CZ C -0.608 -13.663 16.235 1.00 . A A . 18 TYR CZ 1 1
7 9330 1 1 22 TYR H H -3.259 -10.905 12.212 1.00 . A A . 18 TYR H 1 1
7 9331 1 1 22 TYR HA H -4.509 -10.613 14.825 1.00 . A A . 18 TYR HA 1 1
7 9332 1 1 22 TYR HB2 H -1.752 -9.487 14.312 1.00 . A A . 18 TYR HB2 1 1
7 9333 1 1 22 TYR HB3 H -2.669 -9.416 15.813 1.00 . A A . 18 TYR HB3 1 1
7 9334 1 1 22 TYR HD1 H -0.778 -11.635 13.554 1.00 . A A . 18 TYR HD1 1 1
7 9335 1 1 22 TYR HD2 H -2.687 -11.256 17.338 1.00 . A A . 18 TYR HD2 1 1
7 9336 1 1 22 TYR HE1 H 0.284 -13.727 14.293 1.00 . A A . 18 TYR HE1 1 1
7 9337 1 1 22 TYR HE2 H -1.629 -13.346 18.087 1.00 . A A . 18 TYR HE2 1 1
7 9338 1 1 22 TYR HH H 0.062 -15.434 15.907 1.00 . A A . 18 TYR HH 1 1
7 9339 1 1 22 TYR N N -3.551 -11.209 13.097 1.00 . A A . 18 TYR N 1 1
7 9340 1 1 22 TYR O O -3.973 -8.558 12.427 1.00 . A A . 18 TYR O 1 1
7 9341 1 1 22 TYR OH O -0.016 -14.833 16.652 1.00 . A A . 18 TYR OH 1 1
7 9342 1 1 23 PRO C C -4.420 -5.779 13.828 1.00 . A A . 19 PRO C 1 1
7 9343 1 1 23 PRO CA C -5.511 -6.831 13.997 1.00 . A A . 19 PRO CA 1 1
7 9344 1 1 23 PRO CB C -6.440 -6.456 15.155 1.00 . A A . 19 PRO CB 1 1
7 9345 1 1 23 PRO CD C -5.331 -8.477 15.786 1.00 . A A . 19 PRO CD 1 1
7 9346 1 1 23 PRO CG C -5.897 -7.194 16.329 1.00 . A A . 19 PRO CG 1 1
7 9347 1 1 23 PRO HA H -6.084 -6.904 13.083 1.00 . A A . 19 PRO HA 1 1
7 9348 1 1 23 PRO HB2 H -6.411 -5.387 15.311 1.00 . A A . 19 PRO HB2 1 1
7 9349 1 1 23 PRO HB3 H -7.449 -6.765 14.926 1.00 . A A . 19 PRO HB3 1 1
7 9350 1 1 23 PRO HD2 H -4.457 -8.772 16.348 1.00 . A A . 19 PRO HD2 1 1
7 9351 1 1 23 PRO HD3 H -6.077 -9.258 15.808 1.00 . A A . 19 PRO HD3 1 1
7 9352 1 1 23 PRO HG2 H -5.121 -6.612 16.802 1.00 . A A . 19 PRO HG2 1 1
7 9353 1 1 23 PRO HG3 H -6.691 -7.403 17.030 1.00 . A A . 19 PRO HG3 1 1
7 9354 1 1 23 PRO N N -4.973 -8.133 14.400 1.00 . A A . 19 PRO N 1 1
7 9355 1 1 23 PRO O O -3.252 -6.028 14.128 1.00 . A A . 19 PRO O 1 1
7 9356 1 1 24 HIS C C -3.494 -2.851 14.464 1.00 . A A . 20 HIS C 1 1
7 9357 1 1 24 HIS CA C -3.861 -3.512 13.138 1.00 . A A . 20 HIS CA 1 1
7 9358 1 1 24 HIS CB C -4.449 -2.473 12.183 1.00 . A A . 20 HIS CB 1 1
7 9359 1 1 24 HIS CD2 C -6.412 -3.112 10.611 1.00 . A A . 20 HIS CD2 1 1
7 9360 1 1 24 HIS CE1 C -5.257 -4.147 9.061 1.00 . A A . 20 HIS CE1 1 1
7 9361 1 1 24 HIS CG C -5.110 -3.072 10.979 1.00 . A A . 20 HIS CG 1 1
7 9362 1 1 24 HIS H H -5.752 -4.464 13.125 1.00 . A A . 20 HIS H 1 1
7 9363 1 1 24 HIS HA H -2.968 -3.928 12.698 1.00 . A A . 20 HIS HA 1 1
7 9364 1 1 24 HIS HB2 H -5.189 -1.888 12.709 1.00 . A A . 20 HIS HB2 1 1
7 9365 1 1 24 HIS HB3 H -3.659 -1.821 11.839 1.00 . A A . 20 HIS HB3 1 1
7 9366 1 1 24 HIS HD1 H -3.443 -3.869 9.966 1.00 . A A . 20 HIS HD1 1 1
7 9367 1 1 24 HIS HD2 H -7.245 -2.691 11.156 1.00 . A A . 20 HIS HD2 1 1
7 9368 1 1 24 HIS HE1 H -4.996 -4.691 8.166 1.00 . A A . 20 HIS HE1 1 1
7 9369 1 1 24 HIS N N -4.808 -4.602 13.346 1.00 . A A . 20 HIS N 1 1
7 9370 1 1 24 HIS ND1 N -4.413 -3.730 9.988 1.00 . A A . 20 HIS ND1 1 1
7 9371 1 1 24 HIS NE2 N -6.477 -3.785 9.416 1.00 . A A . 20 HIS NE2 1 1
7 9372 1 1 24 HIS O O -4.310 -2.787 15.383 1.00 . A A . 20 HIS O 1 1
7 9373 1 1 25 TRP C C -0.777 -0.615 15.437 1.00 . A A . 21 TRP C 1 1
7 9374 1 1 25 TRP CA C -1.788 -1.708 15.768 1.00 . A A . 21 TRP CA 1 1
7 9375 1 1 25 TRP CB C -1.158 -2.734 16.712 1.00 . A A . 21 TRP CB 1 1
7 9376 1 1 25 TRP CD1 C 0.623 -1.540 18.117 1.00 . A A . 21 TRP CD1 1 1
7 9377 1 1 25 TRP CD2 C -1.249 -2.045 19.238 1.00 . A A . 21 TRP CD2 1 1
7 9378 1 1 25 TRP CE2 C -0.359 -1.397 20.118 1.00 . A A . 21 TRP CE2 1 1
7 9379 1 1 25 TRP CE3 C -2.495 -2.455 19.722 1.00 . A A . 21 TRP CE3 1 1
7 9380 1 1 25 TRP CG C -0.602 -2.125 17.964 1.00 . A A . 21 TRP CG 1 1
7 9381 1 1 25 TRP CH2 C -1.903 -1.565 21.898 1.00 . A A . 21 TRP CH2 1 1
7 9382 1 1 25 TRP CZ2 C -0.677 -1.152 21.451 1.00 . A A . 21 TRP CZ2 1 1
7 9383 1 1 25 TRP CZ3 C -2.808 -2.211 21.045 1.00 . A A . 21 TRP CZ3 1 1
7 9384 1 1 25 TRP H H -1.658 -2.445 13.787 1.00 . A A . 21 TRP H 1 1
7 9385 1 1 25 TRP HA H -2.640 -1.259 16.256 1.00 . A A . 21 TRP HA 1 1
7 9386 1 1 25 TRP HB2 H -1.905 -3.458 16.997 1.00 . A A . 21 TRP HB2 1 1
7 9387 1 1 25 TRP HB3 H -0.351 -3.237 16.198 1.00 . A A . 21 TRP HB3 1 1
7 9388 1 1 25 TRP HD1 H 1.354 -1.445 17.329 1.00 . A A . 21 TRP HD1 1 1
7 9389 1 1 25 TRP HE1 H 1.567 -0.646 19.766 1.00 . A A . 21 TRP HE1 1 1
7 9390 1 1 25 TRP HE3 H -3.206 -2.954 19.081 1.00 . A A . 21 TRP HE3 1 1
7 9391 1 1 25 TRP HH2 H -2.190 -1.396 22.924 1.00 . A A . 21 TRP HH2 1 1
7 9392 1 1 25 TRP HZ2 H 0.009 -0.654 22.120 1.00 . A A . 21 TRP HZ2 1 1
7 9393 1 1 25 TRP HZ3 H -3.766 -2.522 21.437 1.00 . A A . 21 TRP HZ3 1 1
7 9394 1 1 25 TRP N N -2.263 -2.363 14.554 1.00 . A A . 21 TRP N 1 1
7 9395 1 1 25 TRP NE1 N 0.775 -1.100 19.410 1.00 . A A . 21 TRP NE1 1 1
7 9396 1 1 25 TRP O O 0.094 -0.780 14.583 1.00 . A A . 21 TRP O 1 1
7 9397 1 1 26 PRO C C 1.415 1.396 16.428 1.00 . A A . 22 PRO C 1 1
7 9398 1 1 26 PRO CA C 0.002 1.671 15.924 1.00 . A A . 22 PRO CA 1 1
7 9399 1 1 26 PRO CB C -0.651 2.785 16.746 1.00 . A A . 22 PRO CB 1 1
7 9400 1 1 26 PRO CD C -1.909 0.795 17.161 1.00 . A A . 22 PRO CD 1 1
7 9401 1 1 26 PRO CG C -1.434 2.073 17.795 1.00 . A A . 22 PRO CG 1 1
7 9402 1 1 26 PRO HA H 0.042 1.964 14.885 1.00 . A A . 22 PRO HA 1 1
7 9403 1 1 26 PRO HB2 H 0.115 3.412 17.180 1.00 . A A . 22 PRO HB2 1 1
7 9404 1 1 26 PRO HB3 H -1.292 3.378 16.110 1.00 . A A . 22 PRO HB3 1 1
7 9405 1 1 26 PRO HD2 H -1.935 -0.001 17.890 1.00 . A A . 22 PRO HD2 1 1
7 9406 1 1 26 PRO HD3 H -2.883 0.933 16.716 1.00 . A A . 22 PRO HD3 1 1
7 9407 1 1 26 PRO HG2 H -0.802 1.859 18.643 1.00 . A A . 22 PRO HG2 1 1
7 9408 1 1 26 PRO HG3 H -2.277 2.677 18.097 1.00 . A A . 22 PRO HG3 1 1
7 9409 1 1 26 PRO N N -0.894 0.529 16.128 1.00 . A A . 22 PRO N 1 1
7 9410 1 1 26 PRO O O 1.620 1.123 17.610 1.00 . A A . 22 PRO O 1 1
7 9411 1 1 27 ALA C C 4.708 2.164 15.105 1.00 . A A . 23 ALA C 1 1
7 9412 1 1 27 ALA CA C 3.779 1.233 15.877 1.00 . A A . 23 ALA CA 1 1
7 9413 1 1 27 ALA CB C 4.149 -0.220 15.616 1.00 . A A . 23 ALA CB 1 1
7 9414 1 1 27 ALA H H 2.159 1.692 14.596 1.00 . A A . 23 ALA H 1 1
7 9415 1 1 27 ALA HA H 3.893 1.423 16.934 1.00 . A A . 23 ALA HA 1 1
7 9416 1 1 27 ALA HB1 H 5.215 -0.347 15.739 1.00 . A A . 23 ALA HB1 1 1
7 9417 1 1 27 ALA HB2 H 3.628 -0.855 16.316 1.00 . A A . 23 ALA HB2 1 1
7 9418 1 1 27 ALA HB3 H 3.869 -0.487 14.608 1.00 . A A . 23 ALA HB3 1 1
7 9419 1 1 27 ALA N N 2.385 1.471 15.523 1.00 . A A . 23 ALA N 1 1
7 9420 1 1 27 ALA O O 4.253 3.042 14.372 1.00 . A A . 23 ALA O 1 1
7 9421 1 1 28 ARG C C 7.980 1.924 13.805 1.00 . A A . 24 ARG C 1 1
7 9422 1 1 28 ARG CA C 7.004 2.790 14.596 1.00 . A A . 24 ARG CA 1 1
7 9423 1 1 28 ARG CB C 7.769 3.644 15.609 1.00 . A A . 24 ARG CB 1 1
7 9424 1 1 28 ARG CD C 10.209 3.064 15.772 1.00 . A A . 24 ARG CD 1 1
7 9425 1 1 28 ARG CG C 8.828 2.873 16.380 1.00 . A A . 24 ARG CG 1 1
7 9426 1 1 28 ARG CZ C 11.421 4.540 17.320 1.00 . A A . 24 ARG CZ 1 1
7 9427 1 1 28 ARG H H 6.313 1.250 15.873 1.00 . A A . 24 ARG H 1 1
7 9428 1 1 28 ARG HA H 6.482 3.441 13.911 1.00 . A A . 24 ARG HA 1 1
7 9429 1 1 28 ARG HB2 H 8.255 4.454 15.086 1.00 . A A . 24 ARG HB2 1 1
7 9430 1 1 28 ARG HB3 H 7.066 4.055 16.319 1.00 . A A . 24 ARG HB3 1 1
7 9431 1 1 28 ARG HD2 H 10.481 2.164 15.241 1.00 . A A . 24 ARG HD2 1 1
7 9432 1 1 28 ARG HD3 H 10.171 3.892 15.081 1.00 . A A . 24 ARG HD3 1 1
7 9433 1 1 28 ARG HE H 11.778 2.591 17.088 1.00 . A A . 24 ARG HE 1 1
7 9434 1 1 28 ARG HG2 H 8.845 3.224 17.401 1.00 . A A . 24 ARG HG2 1 1
7 9435 1 1 28 ARG HG3 H 8.578 1.822 16.363 1.00 . A A . 24 ARG HG3 1 1
7 9436 1 1 28 ARG HH11 H 9.973 5.445 16.241 1.00 . A A . 24 ARG HH11 1 1
7 9437 1 1 28 ARG HH12 H 10.835 6.474 17.336 1.00 . A A . 24 ARG HH12 1 1
7 9438 1 1 28 ARG HH21 H 12.920 3.935 18.534 1.00 . A A . 24 ARG HH21 1 1
7 9439 1 1 28 ARG HH22 H 12.512 5.614 18.639 1.00 . A A . 24 ARG HH22 1 1
7 9440 1 1 28 ARG N N 6.011 1.966 15.276 1.00 . A A . 24 ARG N 1 1
7 9441 1 1 28 ARG NE N 11.221 3.339 16.788 1.00 . A A . 24 ARG NE 1 1
7 9442 1 1 28 ARG NH1 N 10.683 5.571 16.933 1.00 . A A . 24 ARG NH1 1 1
7 9443 1 1 28 ARG NH2 N 12.362 4.711 18.240 1.00 . A A . 24 ARG NH2 1 1
7 9444 1 1 28 ARG O O 8.062 0.713 14.014 1.00 . A A . 24 ARG O 1 1
7 9445 1 1 29 VAL C C 11.112 2.090 12.563 1.00 . A A . 25 VAL C 1 1
7 9446 1 1 29 VAL CA C 9.690 1.840 12.075 1.00 . A A . 25 VAL CA 1 1
7 9447 1 1 29 VAL CB C 9.586 2.256 10.595 1.00 . A A . 25 VAL CB 1 1
7 9448 1 1 29 VAL CG1 C 10.616 1.513 9.758 1.00 . A A . 25 VAL CG1 1 1
7 9449 1 1 29 VAL CG2 C 8.180 2.008 10.070 1.00 . A A . 25 VAL CG2 1 1
7 9450 1 1 29 VAL H H 8.609 3.519 12.776 1.00 . A A . 25 VAL H 1 1
7 9451 1 1 29 VAL HA H 9.476 0.783 12.145 1.00 . A A . 25 VAL HA 1 1
7 9452 1 1 29 VAL HB H 9.793 3.314 10.525 1.00 . A A . 25 VAL HB 1 1
7 9453 1 1 29 VAL HG11 H 10.885 0.592 10.254 1.00 . A A . 25 VAL HG11 1 1
7 9454 1 1 29 VAL HG12 H 10.198 1.292 8.786 1.00 . A A . 25 VAL HG12 1 1
7 9455 1 1 29 VAL HG13 H 11.496 2.129 9.640 1.00 . A A . 25 VAL HG13 1 1
7 9456 1 1 29 VAL HG21 H 7.682 2.953 9.913 1.00 . A A . 25 VAL HG21 1 1
7 9457 1 1 29 VAL HG22 H 8.236 1.470 9.135 1.00 . A A . 25 VAL HG22 1 1
7 9458 1 1 29 VAL HG23 H 7.624 1.424 10.789 1.00 . A A . 25 VAL HG23 1 1
7 9459 1 1 29 VAL N N 8.719 2.552 12.896 1.00 . A A . 25 VAL N 1 1
7 9460 1 1 29 VAL O O 11.468 3.213 12.921 1.00 . A A . 25 VAL O 1 1
7 9461 1 1 30 ASP C C 14.259 1.155 11.826 1.00 . A A . 26 ASP C 1 1
7 9462 1 1 30 ASP CA C 13.307 1.142 13.017 1.00 . A A . 26 ASP CA 1 1
7 9463 1 1 30 ASP CB C 13.655 -0.017 13.952 1.00 . A A . 26 ASP CB 1 1
7 9464 1 1 30 ASP CG C 14.497 0.424 15.133 1.00 . A A . 26 ASP CG 1 1
7 9465 1 1 30 ASP H H 11.579 0.168 12.277 1.00 . A A . 26 ASP H 1 1
7 9466 1 1 30 ASP HA H 13.413 2.071 13.557 1.00 . A A . 26 ASP HA 1 1
7 9467 1 1 30 ASP HB2 H 12.742 -0.455 14.328 1.00 . A A . 26 ASP HB2 1 1
7 9468 1 1 30 ASP HB3 H 14.206 -0.764 13.399 1.00 . A A . 26 ASP HB3 1 1
7 9469 1 1 30 ASP N N 11.922 1.037 12.574 1.00 . A A . 26 ASP N 1 1
7 9470 1 1 30 ASP O O 13.881 0.789 10.713 1.00 . A A . 26 ASP O 1 1
7 9471 1 1 30 ASP OD1 O 13.956 1.116 16.022 1.00 . A A . 26 ASP OD1 1 1
7 9472 1 1 30 ASP OD2 O 15.695 0.076 15.170 1.00 . A A . 26 ASP OD2 1 1
7 9473 1 1 31 GLU C C 16.899 0.240 10.558 1.00 . A A . 27 GLU C 1 1
7 9474 1 1 31 GLU CA C 16.501 1.641 11.012 1.00 . A A . 27 GLU CA 1 1
7 9475 1 1 31 GLU CB C 17.736 2.402 11.498 1.00 . A A . 27 GLU CB 1 1
7 9476 1 1 31 GLU CD C 19.537 2.523 13.265 1.00 . A A . 27 GLU CD 1 1
7 9477 1 1 31 GLU CG C 18.562 1.635 12.517 1.00 . A A . 27 GLU CG 1 1
7 9478 1 1 31 GLU H H 15.737 1.858 12.975 1.00 . A A . 27 GLU H 1 1
7 9479 1 1 31 GLU HA H 16.071 2.169 10.175 1.00 . A A . 27 GLU HA 1 1
7 9480 1 1 31 GLU HB2 H 18.365 2.624 10.649 1.00 . A A . 27 GLU HB2 1 1
7 9481 1 1 31 GLU HB3 H 17.417 3.330 11.950 1.00 . A A . 27 GLU HB3 1 1
7 9482 1 1 31 GLU HG2 H 17.894 1.177 13.232 1.00 . A A . 27 GLU HG2 1 1
7 9483 1 1 31 GLU HG3 H 19.119 0.865 12.003 1.00 . A A . 27 GLU HG3 1 1
7 9484 1 1 31 GLU N N 15.496 1.579 12.067 1.00 . A A . 27 GLU N 1 1
7 9485 1 1 31 GLU O O 16.393 -0.759 11.070 1.00 . A A . 27 GLU O 1 1
7 9486 1 1 31 GLU OE1 O 19.212 3.709 13.482 1.00 . A A . 27 GLU OE1 1 1
7 9487 1 1 31 GLU OE2 O 20.624 2.032 13.634 1.00 . A A . 27 GLU OE2 1 1
7 9488 1 1 32 VAL C C 19.509 -1.590 9.823 1.00 . A A . 28 VAL C 1 1
7 9489 1 1 32 VAL CA C 18.278 -1.103 9.068 1.00 . A A . 28 VAL CA 1 1
7 9490 1 1 32 VAL CB C 18.615 -1.005 7.568 1.00 . A A . 28 VAL CB 1 1
7 9491 1 1 32 VAL CG1 C 17.347 -0.828 6.746 1.00 . A A . 28 VAL CG1 1 1
7 9492 1 1 32 VAL CG2 C 19.589 0.136 7.315 1.00 . A A . 28 VAL CG2 1 1
7 9493 1 1 32 VAL H H 18.177 1.005 9.223 1.00 . A A . 28 VAL H 1 1
7 9494 1 1 32 VAL HA H 17.484 -1.826 9.190 1.00 . A A . 28 VAL HA 1 1
7 9495 1 1 32 VAL HB H 19.088 -1.928 7.265 1.00 . A A . 28 VAL HB 1 1
7 9496 1 1 32 VAL HG11 H 16.646 -0.217 7.295 1.00 . A A . 28 VAL HG11 1 1
7 9497 1 1 32 VAL HG12 H 17.589 -0.347 5.809 1.00 . A A . 28 VAL HG12 1 1
7 9498 1 1 32 VAL HG13 H 16.906 -1.794 6.552 1.00 . A A . 28 VAL HG13 1 1
7 9499 1 1 32 VAL HG21 H 20.454 -0.239 6.789 1.00 . A A . 28 VAL HG21 1 1
7 9500 1 1 32 VAL HG22 H 19.105 0.895 6.718 1.00 . A A . 28 VAL HG22 1 1
7 9501 1 1 32 VAL HG23 H 19.897 0.563 8.258 1.00 . A A . 28 VAL HG23 1 1
7 9502 1 1 32 VAL N N 17.810 0.174 9.592 1.00 . A A . 28 VAL N 1 1
7 9503 1 1 32 VAL O O 20.266 -0.806 10.397 1.00 . A A . 28 VAL O 1 1
7 9504 1 1 33 PRO C C 22.182 -3.230 9.815 1.00 . A A . 29 PRO C 1 1
7 9505 1 1 33 PRO CA C 20.857 -3.536 10.506 1.00 . A A . 29 PRO CA 1 1
7 9506 1 1 33 PRO CB C 20.545 -5.033 10.426 1.00 . A A . 29 PRO CB 1 1
7 9507 1 1 33 PRO CD C 18.856 -3.908 9.162 1.00 . A A . 29 PRO CD 1 1
7 9508 1 1 33 PRO CG C 19.666 -5.173 9.231 1.00 . A A . 29 PRO CG 1 1
7 9509 1 1 33 PRO HA H 20.914 -3.233 11.541 1.00 . A A . 29 PRO HA 1 1
7 9510 1 1 33 PRO HB2 H 21.465 -5.589 10.309 1.00 . A A . 29 PRO HB2 1 1
7 9511 1 1 33 PRO HB3 H 20.040 -5.347 11.327 1.00 . A A . 29 PRO HB3 1 1
7 9512 1 1 33 PRO HD2 H 18.671 -3.634 8.134 1.00 . A A . 29 PRO HD2 1 1
7 9513 1 1 33 PRO HD3 H 17.925 -4.027 9.696 1.00 . A A . 29 PRO HD3 1 1
7 9514 1 1 33 PRO HG2 H 20.269 -5.281 8.343 1.00 . A A . 29 PRO HG2 1 1
7 9515 1 1 33 PRO HG3 H 19.017 -6.028 9.352 1.00 . A A . 29 PRO HG3 1 1
7 9516 1 1 33 PRO N N 19.717 -2.915 9.825 1.00 . A A . 29 PRO N 1 1
7 9517 1 1 33 PRO O O 22.212 -2.587 8.766 1.00 . A A . 29 PRO O 1 1
7 9518 1 1 34 ASP C C 24.745 -4.162 8.496 1.00 . A A . 30 ASP C 1 1
7 9519 1 1 34 ASP CA C 24.603 -3.474 9.850 1.00 . A A . 30 ASP CA 1 1
7 9520 1 1 34 ASP CB C 25.677 -3.986 10.811 1.00 . A A . 30 ASP CB 1 1
7 9521 1 1 34 ASP CG C 25.696 -3.221 12.120 1.00 . A A . 30 ASP CG 1 1
7 9522 1 1 34 ASP H H 23.186 -4.203 11.244 1.00 . A A . 30 ASP H 1 1
7 9523 1 1 34 ASP HA H 24.732 -2.411 9.715 1.00 . A A . 30 ASP HA 1 1
7 9524 1 1 34 ASP HB2 H 25.490 -5.028 11.028 1.00 . A A . 30 ASP HB2 1 1
7 9525 1 1 34 ASP HB3 H 26.646 -3.888 10.344 1.00 . A A . 30 ASP HB3 1 1
7 9526 1 1 34 ASP N N 23.275 -3.696 10.410 1.00 . A A . 30 ASP N 1 1
7 9527 1 1 34 ASP O O 25.579 -3.778 7.678 1.00 . A A . 30 ASP O 1 1
7 9528 1 1 34 ASP OD1 O 25.329 -2.027 12.114 1.00 . A A . 30 ASP OD1 1 1
7 9529 1 1 34 ASP OD2 O 26.077 -3.815 13.150 1.00 . A A . 30 ASP OD2 1 1
7 9530 1 1 35 GLY C C 24.216 -7.392 7.210 1.00 . A A . 31 GLY C 1 1
7 9531 1 1 35 GLY CA C 23.974 -5.909 7.012 1.00 . A A . 31 GLY CA 1 1
7 9532 1 1 35 GLY H H 23.278 -5.444 8.957 1.00 . A A . 31 GLY H 1 1
7 9533 1 1 35 GLY HA2 H 23.037 -5.773 6.492 1.00 . A A . 31 GLY HA2 1 1
7 9534 1 1 35 GLY HA3 H 24.772 -5.503 6.407 1.00 . A A . 31 GLY HA3 1 1
7 9535 1 1 35 GLY N N 23.923 -5.182 8.268 1.00 . A A . 31 GLY N 1 1
7 9536 1 1 35 GLY O O 23.640 -8.221 6.506 1.00 . A A . 31 GLY O 1 1
7 9537 1 1 36 ALA C C 24.693 -9.590 9.731 1.00 . A A . 32 ALA C 1 1
7 9538 1 1 36 ALA CA C 25.389 -9.121 8.458 1.00 . A A . 32 ALA CA 1 1
7 9539 1 1 36 ALA CB C 26.894 -9.306 8.578 1.00 . A A . 32 ALA CB 1 1
7 9540 1 1 36 ALA H H 25.500 -7.021 8.697 1.00 . A A . 32 ALA H 1 1
7 9541 1 1 36 ALA HA H 25.043 -9.720 7.628 1.00 . A A . 32 ALA HA 1 1
7 9542 1 1 36 ALA HB1 H 27.146 -10.338 8.380 1.00 . A A . 32 ALA HB1 1 1
7 9543 1 1 36 ALA HB2 H 27.393 -8.669 7.863 1.00 . A A . 32 ALA HB2 1 1
7 9544 1 1 36 ALA HB3 H 27.210 -9.043 9.576 1.00 . A A . 32 ALA HB3 1 1
7 9545 1 1 36 ALA N N 25.072 -7.727 8.169 1.00 . A A . 32 ALA N 1 1
7 9546 1 1 36 ALA O O 25.112 -10.563 10.357 1.00 . A A . 32 ALA O 1 1
7 9547 1 1 37 VAL C C 21.805 -10.281 11.003 1.00 . A A . 33 VAL C 1 1
7 9548 1 1 37 VAL CA C 22.873 -9.237 11.308 1.00 . A A . 33 VAL CA 1 1
7 9549 1 1 37 VAL CB C 22.201 -7.996 11.925 1.00 . A A . 33 VAL CB 1 1
7 9550 1 1 37 VAL CG1 C 21.728 -8.293 13.340 1.00 . A A . 33 VAL CG1 1 1
7 9551 1 1 37 VAL CG2 C 23.155 -6.811 11.911 1.00 . A A . 33 VAL CG2 1 1
7 9552 1 1 37 VAL H H 23.342 -8.125 9.569 1.00 . A A . 33 VAL H 1 1
7 9553 1 1 37 VAL HA H 23.564 -9.643 12.032 1.00 . A A . 33 VAL HA 1 1
7 9554 1 1 37 VAL HB H 21.338 -7.744 11.326 1.00 . A A . 33 VAL HB 1 1
7 9555 1 1 37 VAL HG11 H 22.133 -7.555 14.017 1.00 . A A . 33 VAL HG11 1 1
7 9556 1 1 37 VAL HG12 H 20.648 -8.259 13.373 1.00 . A A . 33 VAL HG12 1 1
7 9557 1 1 37 VAL HG13 H 22.067 -9.275 13.634 1.00 . A A . 33 VAL HG13 1 1
7 9558 1 1 37 VAL HG21 H 22.736 -6.004 12.493 1.00 . A A . 33 VAL HG21 1 1
7 9559 1 1 37 VAL HG22 H 24.102 -7.107 12.336 1.00 . A A . 33 VAL HG22 1 1
7 9560 1 1 37 VAL HG23 H 23.304 -6.481 10.893 1.00 . A A . 33 VAL HG23 1 1
7 9561 1 1 37 VAL N N 23.628 -8.891 10.109 1.00 . A A . 33 VAL N 1 1
7 9562 1 1 37 VAL O O 21.024 -10.660 11.876 1.00 . A A . 33 VAL O 1 1
7 9563 1 1 38 LYS C C 19.385 -11.203 9.435 1.00 . A A . 34 LYS C 1 1
7 9564 1 1 38 LYS CA C 20.806 -11.747 9.336 1.00 . A A . 34 LYS CA 1 1
7 9565 1 1 38 LYS CB C 20.941 -13.009 10.192 1.00 . A A . 34 LYS CB 1 1
7 9566 1 1 38 LYS CD C 19.972 -15.301 10.530 1.00 . A A . 34 LYS CD 1 1
7 9567 1 1 38 LYS CE C 21.158 -15.898 11.272 1.00 . A A . 34 LYS CE 1 1
7 9568 1 1 38 LYS CG C 20.416 -14.262 9.514 1.00 . A A . 34 LYS CG 1 1
7 9569 1 1 38 LYS H H 22.426 -10.404 9.107 1.00 . A A . 34 LYS H 1 1
7 9570 1 1 38 LYS HA H 21.013 -11.997 8.307 1.00 . A A . 34 LYS HA 1 1
7 9571 1 1 38 LYS HB2 H 21.985 -13.161 10.425 1.00 . A A . 34 LYS HB2 1 1
7 9572 1 1 38 LYS HB3 H 20.393 -12.866 11.112 1.00 . A A . 34 LYS HB3 1 1
7 9573 1 1 38 LYS HD2 H 19.312 -14.833 11.246 1.00 . A A . 34 LYS HD2 1 1
7 9574 1 1 38 LYS HD3 H 19.444 -16.092 10.016 1.00 . A A . 34 LYS HD3 1 1
7 9575 1 1 38 LYS HE2 H 22.012 -15.905 10.612 1.00 . A A . 34 LYS HE2 1 1
7 9576 1 1 38 LYS HE3 H 21.373 -15.284 12.133 1.00 . A A . 34 LYS HE3 1 1
7 9577 1 1 38 LYS HG2 H 19.573 -13.999 8.893 1.00 . A A . 34 LYS HG2 1 1
7 9578 1 1 38 LYS HG3 H 21.199 -14.684 8.901 1.00 . A A . 34 LYS HG3 1 1
7 9579 1 1 38 LYS HZ1 H 20.384 -17.817 10.981 1.00 . A A . 34 LYS HZ1 1 1
7 9580 1 1 38 LYS HZ2 H 20.295 -17.277 12.582 1.00 . A A . 34 LYS HZ2 1 1
7 9581 1 1 38 LYS HZ3 H 21.778 -17.778 11.940 1.00 . A A . 34 LYS HZ3 1 1
7 9582 1 1 38 LYS N N 21.777 -10.744 9.758 1.00 . A A . 34 LYS N 1 1
7 9583 1 1 38 LYS NZ N 20.885 -17.290 11.725 1.00 . A A . 34 LYS NZ 1 1
7 9584 1 1 38 LYS O O 18.583 -11.639 10.262 1.00 . A A . 34 LYS O 1 1
7 9585 1 1 39 PRO C C 16.660 -10.558 8.021 1.00 . A A . 35 PRO C 1 1
7 9586 1 1 39 PRO CA C 17.735 -9.608 8.538 1.00 . A A . 35 PRO CA 1 1
7 9587 1 1 39 PRO CB C 17.917 -8.432 7.575 1.00 . A A . 35 PRO CB 1 1
7 9588 1 1 39 PRO CD C 19.966 -9.663 7.556 1.00 . A A . 35 PRO CD 1 1
7 9589 1 1 39 PRO CG C 19.051 -8.834 6.697 1.00 . A A . 35 PRO CG 1 1
7 9590 1 1 39 PRO HA H 17.447 -9.237 9.511 1.00 . A A . 35 PRO HA 1 1
7 9591 1 1 39 PRO HB2 H 17.009 -8.285 7.007 1.00 . A A . 35 PRO HB2 1 1
7 9592 1 1 39 PRO HB3 H 18.148 -7.537 8.133 1.00 . A A . 35 PRO HB3 1 1
7 9593 1 1 39 PRO HD2 H 20.428 -10.444 6.971 1.00 . A A . 35 PRO HD2 1 1
7 9594 1 1 39 PRO HD3 H 20.718 -9.039 8.017 1.00 . A A . 35 PRO HD3 1 1
7 9595 1 1 39 PRO HG2 H 18.684 -9.419 5.868 1.00 . A A . 35 PRO HG2 1 1
7 9596 1 1 39 PRO HG3 H 19.568 -7.955 6.340 1.00 . A A . 35 PRO HG3 1 1
7 9597 1 1 39 PRO N N 19.061 -10.230 8.570 1.00 . A A . 35 PRO N 1 1
7 9598 1 1 39 PRO O O 16.950 -11.624 7.477 1.00 . A A . 35 PRO O 1 1
7 9599 1 1 40 PRO C C 14.128 -11.020 6.230 1.00 . A A . 36 PRO C 1 1
7 9600 1 1 40 PRO CA C 14.246 -10.970 7.749 1.00 . A A . 36 PRO CA 1 1
7 9601 1 1 40 PRO CB C 13.044 -10.242 8.356 1.00 . A A . 36 PRO CB 1 1
7 9602 1 1 40 PRO CD C 14.970 -8.909 8.834 1.00 . A A . 36 PRO CD 1 1
7 9603 1 1 40 PRO CG C 13.500 -8.834 8.526 1.00 . A A . 36 PRO CG 1 1
7 9604 1 1 40 PRO HA H 14.293 -11.976 8.139 1.00 . A A . 36 PRO HA 1 1
7 9605 1 1 40 PRO HB2 H 12.203 -10.306 7.680 1.00 . A A . 36 PRO HB2 1 1
7 9606 1 1 40 PRO HB3 H 12.787 -10.690 9.304 1.00 . A A . 36 PRO HB3 1 1
7 9607 1 1 40 PRO HD2 H 15.490 -8.065 8.405 1.00 . A A . 36 PRO HD2 1 1
7 9608 1 1 40 PRO HD3 H 15.130 -8.949 9.902 1.00 . A A . 36 PRO HD3 1 1
7 9609 1 1 40 PRO HG2 H 13.337 -8.282 7.612 1.00 . A A . 36 PRO HG2 1 1
7 9610 1 1 40 PRO HG3 H 12.969 -8.372 9.345 1.00 . A A . 36 PRO HG3 1 1
7 9611 1 1 40 PRO N N 15.389 -10.167 8.193 1.00 . A A . 36 PRO N 1 1
7 9612 1 1 40 PRO O O 14.873 -10.348 5.516 1.00 . A A . 36 PRO O 1 1
7 9613 1 1 41 THR C C 12.019 -10.886 3.787 1.00 . A A . 37 THR C 1 1
7 9614 1 1 41 THR CA C 12.971 -11.958 4.305 1.00 . A A . 37 THR CA 1 1
7 9615 1 1 41 THR CB C 12.403 -13.346 3.953 1.00 . A A . 37 THR CB 1 1
7 9616 1 1 41 THR CG2 C 12.130 -13.456 2.461 1.00 . A A . 37 THR CG2 1 1
7 9617 1 1 41 THR H H 12.624 -12.330 6.360 1.00 . A A . 37 THR H 1 1
7 9618 1 1 41 THR HA H 13.926 -11.847 3.813 1.00 . A A . 37 THR HA 1 1
7 9619 1 1 41 THR HB H 11.473 -13.483 4.486 1.00 . A A . 37 THR HB 1 1
7 9620 1 1 41 THR HG1 H 13.715 -14.134 5.197 1.00 . A A . 37 THR HG1 1 1
7 9621 1 1 41 THR HG21 H 11.075 -13.618 2.300 1.00 . A A . 37 THR HG21 1 1
7 9622 1 1 41 THR HG22 H 12.688 -14.286 2.053 1.00 . A A . 37 THR HG22 1 1
7 9623 1 1 41 THR HG23 H 12.433 -12.543 1.971 1.00 . A A . 37 THR HG23 1 1
7 9624 1 1 41 THR N N 13.186 -11.820 5.740 1.00 . A A . 37 THR N 1 1
7 9625 1 1 41 THR O O 10.801 -11.019 3.896 1.00 . A A . 37 THR O 1 1
7 9626 1 1 41 THR OG1 O 13.324 -14.367 4.351 1.00 . A A . 37 THR OG1 1 1
7 9627 1 1 42 ASN C C 10.869 -8.145 3.759 1.00 . A A . 38 ASN C 1 1
7 9628 1 1 42 ASN CA C 11.783 -8.728 2.686 1.00 . A A . 38 ASN CA 1 1
7 9629 1 1 42 ASN CB C 10.950 -9.211 1.497 1.00 . A A . 38 ASN CB 1 1
7 9630 1 1 42 ASN CG C 11.748 -9.253 0.209 1.00 . A A . 38 ASN CG 1 1
7 9631 1 1 42 ASN H H 13.560 -9.774 3.164 1.00 . A A . 38 ASN H 1 1
7 9632 1 1 42 ASN HA H 12.461 -7.957 2.349 1.00 . A A . 38 ASN HA 1 1
7 9633 1 1 42 ASN HB2 H 10.584 -10.207 1.703 1.00 . A A . 38 ASN HB2 1 1
7 9634 1 1 42 ASN HB3 H 10.111 -8.546 1.359 1.00 . A A . 38 ASN HB3 1 1
7 9635 1 1 42 ASN HD21 H 12.113 -11.190 0.469 1.00 . A A . 38 ASN HD21 1 1
7 9636 1 1 42 ASN HD22 H 12.792 -10.482 -0.954 1.00 . A A . 38 ASN HD22 1 1
7 9637 1 1 42 ASN N N 12.583 -9.823 3.222 1.00 . A A . 38 ASN N 1 1
7 9638 1 1 42 ASN ND2 N 12.270 -10.427 -0.126 1.00 . A A . 38 ASN ND2 1 1
7 9639 1 1 42 ASN O O 9.668 -7.982 3.546 1.00 . A A . 38 ASN O 1 1
7 9640 1 1 42 ASN OD1 O 11.894 -8.241 -0.477 1.00 . A A . 38 ASN OD1 1 1
7 9641 1 1 43 LYS C C 11.511 -6.225 6.772 1.00 . A A . 39 LYS C 1 1
7 9642 1 1 43 LYS CA C 10.687 -7.266 6.022 1.00 . A A . 39 LYS CA 1 1
7 9643 1 1 43 LYS CB C 10.247 -8.372 6.984 1.00 . A A . 39 LYS CB 1 1
7 9644 1 1 43 LYS CD C 8.741 -10.376 7.155 1.00 . A A . 39 LYS CD 1 1
7 9645 1 1 43 LYS CE C 8.026 -11.464 6.369 1.00 . A A . 39 LYS CE 1 1
7 9646 1 1 43 LYS CG C 9.727 -9.616 6.283 1.00 . A A . 39 LYS CG 1 1
7 9647 1 1 43 LYS H H 12.409 -7.986 5.024 1.00 . A A . 39 LYS H 1 1
7 9648 1 1 43 LYS HA H 9.810 -6.787 5.612 1.00 . A A . 39 LYS HA 1 1
7 9649 1 1 43 LYS HB2 H 11.089 -8.655 7.597 1.00 . A A . 39 LYS HB2 1 1
7 9650 1 1 43 LYS HB3 H 9.462 -7.989 7.620 1.00 . A A . 39 LYS HB3 1 1
7 9651 1 1 43 LYS HD2 H 9.275 -10.832 7.975 1.00 . A A . 39 LYS HD2 1 1
7 9652 1 1 43 LYS HD3 H 8.008 -9.682 7.542 1.00 . A A . 39 LYS HD3 1 1
7 9653 1 1 43 LYS HE2 H 7.422 -11.000 5.604 1.00 . A A . 39 LYS HE2 1 1
7 9654 1 1 43 LYS HE3 H 8.766 -12.100 5.906 1.00 . A A . 39 LYS HE3 1 1
7 9655 1 1 43 LYS HG2 H 9.232 -9.324 5.369 1.00 . A A . 39 LYS HG2 1 1
7 9656 1 1 43 LYS HG3 H 10.562 -10.263 6.052 1.00 . A A . 39 LYS HG3 1 1
7 9657 1 1 43 LYS HZ1 H 6.190 -12.341 6.843 1.00 . A A . 39 LYS HZ1 1 1
7 9658 1 1 43 LYS HZ2 H 7.099 -11.879 8.194 1.00 . A A . 39 LYS HZ2 1 1
7 9659 1 1 43 LYS HZ3 H 7.531 -13.259 7.316 1.00 . A A . 39 LYS HZ3 1 1
7 9660 1 1 43 LYS N N 11.447 -7.833 4.914 1.00 . A A . 39 LYS N 1 1
7 9661 1 1 43 LYS NZ N 7.150 -12.294 7.241 1.00 . A A . 39 LYS NZ 1 1
7 9662 1 1 43 LYS O O 12.742 -6.246 6.731 1.00 . A A . 39 LYS O 1 1
7 9663 1 1 44 LEU C C 11.151 -4.364 9.700 1.00 . A A . 40 LEU C 1 1
7 9664 1 1 44 LEU CA C 11.496 -4.266 8.217 1.00 . A A . 40 LEU CA 1 1
7 9665 1 1 44 LEU CB C 11.101 -2.889 7.680 1.00 . A A . 40 LEU CB 1 1
7 9666 1 1 44 LEU CD1 C 9.153 -1.348 7.341 1.00 . A A . 40 LEU CD1 1 1
7 9667 1 1 44 LEU CD2 C 9.627 -3.148 5.669 1.00 . A A . 40 LEU CD2 1 1
7 9668 1 1 44 LEU CG C 9.676 -2.762 7.140 1.00 . A A . 40 LEU CG 1 1
7 9669 1 1 44 LEU H H 9.847 -5.350 7.451 1.00 . A A . 40 LEU H 1 1
7 9670 1 1 44 LEU HA H 12.561 -4.399 8.098 1.00 . A A . 40 LEU HA 1 1
7 9671 1 1 44 LEU HB2 H 11.215 -2.177 8.483 1.00 . A A . 40 LEU HB2 1 1
7 9672 1 1 44 LEU HB3 H 11.783 -2.640 6.880 1.00 . A A . 40 LEU HB3 1 1
7 9673 1 1 44 LEU HD11 H 8.447 -1.338 8.156 1.00 . A A . 40 LEU HD11 1 1
7 9674 1 1 44 LEU HD12 H 8.666 -1.014 6.437 1.00 . A A . 40 LEU HD12 1 1
7 9675 1 1 44 LEU HD13 H 9.978 -0.689 7.570 1.00 . A A . 40 LEU HD13 1 1
7 9676 1 1 44 LEU HD21 H 9.698 -4.221 5.576 1.00 . A A . 40 LEU HD21 1 1
7 9677 1 1 44 LEU HD22 H 10.453 -2.685 5.149 1.00 . A A . 40 LEU HD22 1 1
7 9678 1 1 44 LEU HD23 H 8.695 -2.809 5.239 1.00 . A A . 40 LEU HD23 1 1
7 9679 1 1 44 LEU HG H 9.030 -3.437 7.685 1.00 . A A . 40 LEU HG 1 1
7 9680 1 1 44 LEU N N 10.826 -5.316 7.456 1.00 . A A . 40 LEU N 1 1
7 9681 1 1 44 LEU O O 10.148 -4.962 10.091 1.00 . A A . 40 LEU O 1 1
7 9682 1 1 45 PRO C C 10.618 -2.909 12.426 1.00 . A A . 41 PRO C 1 1
7 9683 1 1 45 PRO CA C 11.805 -3.766 11.999 1.00 . A A . 41 PRO CA 1 1
7 9684 1 1 45 PRO CB C 13.112 -3.174 12.534 1.00 . A A . 41 PRO CB 1 1
7 9685 1 1 45 PRO CD C 13.216 -3.032 10.150 1.00 . A A . 41 PRO CD 1 1
7 9686 1 1 45 PRO CG C 13.634 -2.339 11.416 1.00 . A A . 41 PRO CG 1 1
7 9687 1 1 45 PRO HA H 11.680 -4.769 12.380 1.00 . A A . 41 PRO HA 1 1
7 9688 1 1 45 PRO HB2 H 12.907 -2.578 13.412 1.00 . A A . 41 PRO HB2 1 1
7 9689 1 1 45 PRO HB3 H 13.796 -3.971 12.784 1.00 . A A . 41 PRO HB3 1 1
7 9690 1 1 45 PRO HD2 H 12.997 -2.309 9.378 1.00 . A A . 41 PRO HD2 1 1
7 9691 1 1 45 PRO HD3 H 13.986 -3.716 9.822 1.00 . A A . 41 PRO HD3 1 1
7 9692 1 1 45 PRO HG2 H 13.202 -1.351 11.463 1.00 . A A . 41 PRO HG2 1 1
7 9693 1 1 45 PRO HG3 H 14.711 -2.282 11.474 1.00 . A A . 41 PRO HG3 1 1
7 9694 1 1 45 PRO N N 12.000 -3.763 10.546 1.00 . A A . 41 PRO N 1 1
7 9695 1 1 45 PRO O O 10.559 -1.718 12.121 1.00 . A A . 41 PRO O 1 1
7 9696 1 1 46 ILE C C 8.364 -2.905 15.121 1.00 . A A . 42 ILE C 1 1
7 9697 1 1 46 ILE CA C 8.492 -2.816 13.604 1.00 . A A . 42 ILE CA 1 1
7 9698 1 1 46 ILE CB C 7.209 -3.373 12.958 1.00 . A A . 42 ILE CB 1 1
7 9699 1 1 46 ILE CD1 C 7.670 -2.169 10.763 1.00 . A A . 42 ILE CD1 1 1
7 9700 1 1 46 ILE CG1 C 7.385 -3.490 11.443 1.00 . A A . 42 ILE CG1 1 1
7 9701 1 1 46 ILE CG2 C 6.019 -2.486 13.292 1.00 . A A . 42 ILE CG2 1 1
7 9702 1 1 46 ILE H H 9.780 -4.474 13.345 1.00 . A A . 42 ILE H 1 1
7 9703 1 1 46 ILE HA H 8.591 -1.777 13.323 1.00 . A A . 42 ILE HA 1 1
7 9704 1 1 46 ILE HB H 7.023 -4.353 13.369 1.00 . A A . 42 ILE HB 1 1
7 9705 1 1 46 ILE HD11 H 6.941 -2.001 9.984 1.00 . A A . 42 ILE HD11 1 1
7 9706 1 1 46 ILE HD12 H 7.610 -1.371 11.488 1.00 . A A . 42 ILE HD12 1 1
7 9707 1 1 46 ILE HD13 H 8.659 -2.192 10.332 1.00 . A A . 42 ILE HD13 1 1
7 9708 1 1 46 ILE HG12 H 8.208 -4.155 11.232 1.00 . A A . 42 ILE HG12 1 1
7 9709 1 1 46 ILE HG13 H 6.480 -3.897 11.014 1.00 . A A . 42 ILE HG13 1 1
7 9710 1 1 46 ILE HG21 H 6.354 -1.639 13.874 1.00 . A A . 42 ILE HG21 1 1
7 9711 1 1 46 ILE HG22 H 5.565 -2.135 12.378 1.00 . A A . 42 ILE HG22 1 1
7 9712 1 1 46 ILE HG23 H 5.297 -3.051 13.861 1.00 . A A . 42 ILE HG23 1 1
7 9713 1 1 46 ILE N N 9.676 -3.523 13.134 1.00 . A A . 42 ILE N 1 1
7 9714 1 1 46 ILE O O 8.034 -3.959 15.666 1.00 . A A . 42 ILE O 1 1
7 9715 1 1 47 PHE C C 7.104 -1.485 17.704 1.00 . A A . 43 PHE C 1 1
7 9716 1 1 47 PHE CA C 8.539 -1.744 17.253 1.00 . A A . 43 PHE CA 1 1
7 9717 1 1 47 PHE CB C 9.463 -0.657 17.804 1.00 . A A . 43 PHE CB 1 1
7 9718 1 1 47 PHE CD1 C 10.150 -1.857 19.898 1.00 . A A . 43 PHE CD1 1 1
7 9719 1 1 47 PHE CD2 C 9.296 0.360 20.092 1.00 . A A . 43 PHE CD2 1 1
7 9720 1 1 47 PHE CE1 C 10.313 -1.917 21.269 1.00 . A A . 43 PHE CE1 1 1
7 9721 1 1 47 PHE CE2 C 9.456 0.306 21.464 1.00 . A A . 43 PHE CE2 1 1
7 9722 1 1 47 PHE CG C 9.640 -0.719 19.295 1.00 . A A . 43 PHE CG 1 1
7 9723 1 1 47 PHE CZ C 9.966 -0.834 22.053 1.00 . A A . 43 PHE CZ 1 1
7 9724 1 1 47 PHE H H 8.883 -0.984 15.307 1.00 . A A . 43 PHE H 1 1
7 9725 1 1 47 PHE HA H 8.856 -2.702 17.635 1.00 . A A . 43 PHE HA 1 1
7 9726 1 1 47 PHE HB2 H 10.438 -0.759 17.351 1.00 . A A . 43 PHE HB2 1 1
7 9727 1 1 47 PHE HB3 H 9.055 0.311 17.557 1.00 . A A . 43 PHE HB3 1 1
7 9728 1 1 47 PHE HD1 H 10.422 -2.705 19.287 1.00 . A A . 43 PHE HD1 1 1
7 9729 1 1 47 PHE HD2 H 8.896 1.253 19.632 1.00 . A A . 43 PHE HD2 1 1
7 9730 1 1 47 PHE HE1 H 10.712 -2.810 21.728 1.00 . A A . 43 PHE HE1 1 1
7 9731 1 1 47 PHE HE2 H 9.185 1.155 22.073 1.00 . A A . 43 PHE HE2 1 1
7 9732 1 1 47 PHE HZ H 10.092 -0.878 23.125 1.00 . A A . 43 PHE HZ 1 1
7 9733 1 1 47 PHE N N 8.625 -1.792 15.798 1.00 . A A . 43 PHE N 1 1
7 9734 1 1 47 PHE O O 6.594 -0.372 17.579 1.00 . A A . 43 PHE O 1 1
7 9735 1 1 48 PHE C C 5.007 -1.551 19.959 1.00 . A A . 44 PHE C 1 1
7 9736 1 1 48 PHE CA C 5.083 -2.407 18.699 1.00 . A A . 44 PHE CA 1 1
7 9737 1 1 48 PHE CB C 4.500 -3.794 18.975 1.00 . A A . 44 PHE CB 1 1
7 9738 1 1 48 PHE CD1 C 3.079 -3.819 16.907 1.00 . A A . 44 PHE CD1 1 1
7 9739 1 1 48 PHE CD2 C 4.344 -5.770 17.435 1.00 . A A . 44 PHE CD2 1 1
7 9740 1 1 48 PHE CE1 C 2.584 -4.442 15.777 1.00 . A A . 44 PHE CE1 1 1
7 9741 1 1 48 PHE CE2 C 3.853 -6.398 16.306 1.00 . A A . 44 PHE CE2 1 1
7 9742 1 1 48 PHE CG C 3.964 -4.475 17.748 1.00 . A A . 44 PHE CG 1 1
7 9743 1 1 48 PHE CZ C 2.971 -5.733 15.477 1.00 . A A . 44 PHE CZ 1 1
7 9744 1 1 48 PHE H H 6.920 -3.384 18.303 1.00 . A A . 44 PHE H 1 1
7 9745 1 1 48 PHE HA H 4.507 -1.932 17.920 1.00 . A A . 44 PHE HA 1 1
7 9746 1 1 48 PHE HB2 H 5.270 -4.425 19.393 1.00 . A A . 44 PHE HB2 1 1
7 9747 1 1 48 PHE HB3 H 3.691 -3.702 19.685 1.00 . A A . 44 PHE HB3 1 1
7 9748 1 1 48 PHE HD1 H 2.775 -2.809 17.141 1.00 . A A . 44 PHE HD1 1 1
7 9749 1 1 48 PHE HD2 H 5.033 -6.291 18.084 1.00 . A A . 44 PHE HD2 1 1
7 9750 1 1 48 PHE HE1 H 1.894 -3.920 15.130 1.00 . A A . 44 PHE HE1 1 1
7 9751 1 1 48 PHE HE2 H 4.157 -7.407 16.074 1.00 . A A . 44 PHE HE2 1 1
7 9752 1 1 48 PHE HZ H 2.586 -6.222 14.594 1.00 . A A . 44 PHE HZ 1 1
7 9753 1 1 48 PHE N N 6.459 -2.521 18.230 1.00 . A A . 44 PHE N 1 1
7 9754 1 1 48 PHE O O 5.541 -1.918 21.006 1.00 . A A . 44 PHE O 1 1
7 9755 1 1 49 PHE C C 3.206 -0.050 22.002 1.00 . A A . 45 PHE C 1 1
7 9756 1 1 49 PHE CA C 4.195 0.504 20.980 1.00 . A A . 45 PHE CA 1 1
7 9757 1 1 49 PHE CB C 3.730 1.879 20.498 1.00 . A A . 45 PHE CB 1 1
7 9758 1 1 49 PHE CD1 C 5.880 3.024 21.100 1.00 . A A . 45 PHE CD1 1 1
7 9759 1 1 49 PHE CD2 C 4.901 3.497 18.978 1.00 . A A . 45 PHE CD2 1 1
7 9760 1 1 49 PHE CE1 C 6.922 3.887 20.816 1.00 . A A . 45 PHE CE1 1 1
7 9761 1 1 49 PHE CE2 C 5.939 4.361 18.689 1.00 . A A . 45 PHE CE2 1 1
7 9762 1 1 49 PHE CG C 4.860 2.819 20.186 1.00 . A A . 45 PHE CG 1 1
7 9763 1 1 49 PHE CZ C 6.951 4.558 19.609 1.00 . A A . 45 PHE CZ 1 1
7 9764 1 1 49 PHE H H 3.936 -0.169 18.989 1.00 . A A . 45 PHE H 1 1
7 9765 1 1 49 PHE HA H 5.161 0.604 21.450 1.00 . A A . 45 PHE HA 1 1
7 9766 1 1 49 PHE HB2 H 3.143 1.758 19.600 1.00 . A A . 45 PHE HB2 1 1
7 9767 1 1 49 PHE HB3 H 3.120 2.334 21.264 1.00 . A A . 45 PHE HB3 1 1
7 9768 1 1 49 PHE HD1 H 5.859 2.499 22.045 1.00 . A A . 45 PHE HD1 1 1
7 9769 1 1 49 PHE HD2 H 4.110 3.346 18.258 1.00 . A A . 45 PHE HD2 1 1
7 9770 1 1 49 PHE HE1 H 7.711 4.038 21.538 1.00 . A A . 45 PHE HE1 1 1
7 9771 1 1 49 PHE HE2 H 5.960 4.885 17.744 1.00 . A A . 45 PHE HE2 1 1
7 9772 1 1 49 PHE HZ H 7.763 5.232 19.385 1.00 . A A . 45 PHE HZ 1 1
7 9773 1 1 49 PHE N N 4.340 -0.407 19.851 1.00 . A A . 45 PHE N 1 1
7 9774 1 1 49 PHE O O 2.239 -0.722 21.645 1.00 . A A . 45 PHE O 1 1
7 9775 1 1 50 GLY C C 3.005 -1.594 24.867 1.00 . A A . 46 GLY C 1 1
7 9776 1 1 50 GLY CA C 2.582 -0.241 24.330 1.00 . A A . 46 GLY CA 1 1
7 9777 1 1 50 GLY H H 4.244 0.776 23.501 1.00 . A A . 46 GLY H 1 1
7 9778 1 1 50 GLY HA2 H 2.587 0.474 25.139 1.00 . A A . 46 GLY HA2 1 1
7 9779 1 1 50 GLY HA3 H 1.578 -0.320 23.940 1.00 . A A . 46 GLY HA3 1 1
7 9780 1 1 50 GLY N N 3.457 0.236 23.276 1.00 . A A . 46 GLY N 1 1
7 9781 1 1 50 GLY O O 2.903 -1.854 26.067 1.00 . A A . 46 GLY O 1 1
7 9782 1 1 51 THR C C 5.436 -3.922 24.283 1.00 . A A . 47 THR C 1 1
7 9783 1 1 51 THR CA C 3.919 -3.794 24.369 1.00 . A A . 47 THR CA 1 1
7 9784 1 1 51 THR CB C 3.273 -4.878 23.486 1.00 . A A . 47 THR CB 1 1
7 9785 1 1 51 THR CG2 C 1.776 -4.643 23.349 1.00 . A A . 47 THR CG2 1 1
7 9786 1 1 51 THR H H 3.538 -2.194 23.037 1.00 . A A . 47 THR H 1 1
7 9787 1 1 51 THR HA H 3.611 -3.960 25.391 1.00 . A A . 47 THR HA 1 1
7 9788 1 1 51 THR HB H 3.431 -5.841 23.951 1.00 . A A . 47 THR HB 1 1
7 9789 1 1 51 THR HG1 H 4.009 -3.976 21.894 1.00 . A A . 47 THR HG1 1 1
7 9790 1 1 51 THR HG21 H 1.308 -4.739 24.317 1.00 . A A . 47 THR HG21 1 1
7 9791 1 1 51 THR HG22 H 1.357 -5.374 22.673 1.00 . A A . 47 THR HG22 1 1
7 9792 1 1 51 THR HG23 H 1.601 -3.651 22.961 1.00 . A A . 47 THR HG23 1 1
7 9793 1 1 51 THR N N 3.482 -2.460 23.978 1.00 . A A . 47 THR N 1 1
7 9794 1 1 51 THR O O 6.008 -4.931 24.697 1.00 . A A . 47 THR O 1 1
7 9795 1 1 51 THR OG1 O 3.881 -4.881 22.189 1.00 . A A . 47 THR OG1 1 1
7 9796 1 1 52 HIS C C 8.009 -4.122 22.837 1.00 . A A . 48 HIS C 1 1
7 9797 1 1 52 HIS CA C 7.534 -2.891 23.604 1.00 . A A . 48 HIS CA 1 1
7 9798 1 1 52 HIS CB C 8.199 -2.846 24.980 1.00 . A A . 48 HIS CB 1 1
7 9799 1 1 52 HIS CD2 C 9.198 -0.887 26.356 1.00 . A A . 48 HIS CD2 1 1
7 9800 1 1 52 HIS CE1 C 7.613 0.588 26.011 1.00 . A A . 48 HIS CE1 1 1
7 9801 1 1 52 HIS CG C 8.264 -1.471 25.569 1.00 . A A . 48 HIS CG 1 1
7 9802 1 1 52 HIS H H 5.571 -2.118 23.431 1.00 . A A . 48 HIS H 1 1
7 9803 1 1 52 HIS HA H 7.813 -2.008 23.050 1.00 . A A . 48 HIS HA 1 1
7 9804 1 1 52 HIS HB2 H 7.644 -3.473 25.662 1.00 . A A . 48 HIS HB2 1 1
7 9805 1 1 52 HIS HB3 H 9.210 -3.220 24.897 1.00 . A A . 48 HIS HB3 1 1
7 9806 1 1 52 HIS HD1 H 6.469 -0.641 24.842 1.00 . A A . 48 HIS HD1 1 1
7 9807 1 1 52 HIS HD2 H 10.111 -1.342 26.713 1.00 . A A . 48 HIS HD2 1 1
7 9808 1 1 52 HIS HE1 H 7.035 1.499 26.035 1.00 . A A . 48 HIS HE1 1 1
7 9809 1 1 52 HIS N N 6.082 -2.894 23.743 1.00 . A A . 48 HIS N 1 1
7 9810 1 1 52 HIS ND1 N 7.284 -0.521 25.372 1.00 . A A . 48 HIS ND1 1 1
7 9811 1 1 52 HIS NE2 N 8.771 0.391 26.616 1.00 . A A . 48 HIS NE2 1 1
7 9812 1 1 52 HIS O O 9.140 -4.575 23.011 1.00 . A A . 48 HIS O 1 1
7 9813 1 1 53 GLU C C 8.073 -5.438 19.855 1.00 . A A . 49 GLU C 1 1
7 9814 1 1 53 GLU CA C 7.467 -5.837 21.197 1.00 . A A . 49 GLU CA 1 1
7 9815 1 1 53 GLU CB C 6.219 -6.693 20.972 1.00 . A A . 49 GLU CB 1 1
7 9816 1 1 53 GLU CD C 4.300 -7.958 22.020 1.00 . A A . 49 GLU CD 1 1
7 9817 1 1 53 GLU CG C 5.612 -7.234 22.255 1.00 . A A . 49 GLU CG 1 1
7 9818 1 1 53 GLU H H 6.250 -4.251 21.894 1.00 . A A . 49 GLU H 1 1
7 9819 1 1 53 GLU HA H 8.193 -6.414 21.749 1.00 . A A . 49 GLU HA 1 1
7 9820 1 1 53 GLU HB2 H 5.473 -6.095 20.468 1.00 . A A . 49 GLU HB2 1 1
7 9821 1 1 53 GLU HB3 H 6.481 -7.530 20.341 1.00 . A A . 49 GLU HB3 1 1
7 9822 1 1 53 GLU HG2 H 6.310 -7.924 22.705 1.00 . A A . 49 GLU HG2 1 1
7 9823 1 1 53 GLU HG3 H 5.435 -6.410 22.930 1.00 . A A . 49 GLU HG3 1 1
7 9824 1 1 53 GLU N N 7.136 -4.658 21.989 1.00 . A A . 49 GLU N 1 1
7 9825 1 1 53 GLU O O 8.151 -4.255 19.522 1.00 . A A . 49 GLU O 1 1
7 9826 1 1 53 GLU OE1 O 3.910 -8.112 20.844 1.00 . A A . 49 GLU OE1 1 1
7 9827 1 1 53 GLU OE2 O 3.665 -8.371 23.013 1.00 . A A . 49 GLU OE2 1 1
7 9828 1 1 54 THR C C 8.663 -7.239 16.768 1.00 . A A . 50 THR C 1 1
7 9829 1 1 54 THR CA C 9.104 -6.190 17.782 1.00 . A A . 50 THR CA 1 1
7 9830 1 1 54 THR CB C 10.642 -6.186 17.864 1.00 . A A . 50 THR CB 1 1
7 9831 1 1 54 THR CG2 C 11.145 -7.384 18.654 1.00 . A A . 50 THR CG2 1 1
7 9832 1 1 54 THR H H 8.414 -7.356 19.408 1.00 . A A . 50 THR H 1 1
7 9833 1 1 54 THR HA H 8.780 -5.216 17.443 1.00 . A A . 50 THR HA 1 1
7 9834 1 1 54 THR HB H 10.959 -5.283 18.367 1.00 . A A . 50 THR HB 1 1
7 9835 1 1 54 THR HG1 H 11.996 -5.666 16.527 1.00 . A A . 50 THR HG1 1 1
7 9836 1 1 54 THR HG21 H 11.442 -7.065 19.642 1.00 . A A . 50 THR HG21 1 1
7 9837 1 1 54 THR HG22 H 11.993 -7.820 18.147 1.00 . A A . 50 THR HG22 1 1
7 9838 1 1 54 THR HG23 H 10.357 -8.118 18.735 1.00 . A A . 50 THR HG23 1 1
7 9839 1 1 54 THR N N 8.503 -6.435 19.087 1.00 . A A . 50 THR N 1 1
7 9840 1 1 54 THR O O 8.759 -8.439 17.021 1.00 . A A . 50 THR O 1 1
7 9841 1 1 54 THR OG1 O 11.203 -6.207 16.547 1.00 . A A . 50 THR OG1 1 1
7 9842 1 1 55 ALA C C 8.300 -7.270 13.212 1.00 . A A . 51 ALA C 1 1
7 9843 1 1 55 ALA CA C 7.727 -7.677 14.565 1.00 . A A . 51 ALA CA 1 1
7 9844 1 1 55 ALA CB C 6.207 -7.702 14.510 1.00 . A A . 51 ALA CB 1 1
7 9845 1 1 55 ALA H H 8.128 -5.810 15.476 1.00 . A A . 51 ALA H 1 1
7 9846 1 1 55 ALA HA H 8.071 -8.673 14.806 1.00 . A A . 51 ALA HA 1 1
7 9847 1 1 55 ALA HB1 H 5.888 -8.191 13.601 1.00 . A A . 51 ALA HB1 1 1
7 9848 1 1 55 ALA HB2 H 5.825 -8.243 15.363 1.00 . A A . 51 ALA HB2 1 1
7 9849 1 1 55 ALA HB3 H 5.829 -6.691 14.527 1.00 . A A . 51 ALA HB3 1 1
7 9850 1 1 55 ALA N N 8.180 -6.778 15.619 1.00 . A A . 51 ALA N 1 1
7 9851 1 1 55 ALA O O 8.471 -6.084 12.930 1.00 . A A . 51 ALA O 1 1
7 9852 1 1 56 PHE C C 8.092 -8.196 9.973 1.00 . A A . 52 PHE C 1 1
7 9853 1 1 56 PHE CA C 9.152 -8.006 11.054 1.00 . A A . 52 PHE CA 1 1
7 9854 1 1 56 PHE CB C 10.339 -8.934 10.789 1.00 . A A . 52 PHE CB 1 1
7 9855 1 1 56 PHE CD1 C 12.083 -7.289 11.531 1.00 . A A . 52 PHE CD1 1 1
7 9856 1 1 56 PHE CD2 C 12.208 -9.523 12.356 1.00 . A A . 52 PHE CD2 1 1
7 9857 1 1 56 PHE CE1 C 13.214 -6.957 12.253 1.00 . A A . 52 PHE CE1 1 1
7 9858 1 1 56 PHE CE2 C 13.339 -9.196 13.080 1.00 . A A . 52 PHE CE2 1 1
7 9859 1 1 56 PHE CG C 11.568 -8.575 11.574 1.00 . A A . 52 PHE CG 1 1
7 9860 1 1 56 PHE CZ C 13.842 -7.911 13.029 1.00 . A A . 52 PHE CZ 1 1
7 9861 1 1 56 PHE H H 8.437 -9.187 12.660 1.00 . A A . 52 PHE H 1 1
7 9862 1 1 56 PHE HA H 9.494 -6.983 11.031 1.00 . A A . 52 PHE HA 1 1
7 9863 1 1 56 PHE HB2 H 10.063 -9.944 11.050 1.00 . A A . 52 PHE HB2 1 1
7 9864 1 1 56 PHE HB3 H 10.591 -8.894 9.740 1.00 . A A . 52 PHE HB3 1 1
7 9865 1 1 56 PHE HD1 H 11.592 -6.542 10.926 1.00 . A A . 52 PHE HD1 1 1
7 9866 1 1 56 PHE HD2 H 11.815 -10.529 12.397 1.00 . A A . 52 PHE HD2 1 1
7 9867 1 1 56 PHE HE1 H 13.605 -5.951 12.211 1.00 . A A . 52 PHE HE1 1 1
7 9868 1 1 56 PHE HE2 H 13.828 -9.945 13.686 1.00 . A A . 52 PHE HE2 1 1
7 9869 1 1 56 PHE HZ H 14.726 -7.654 13.593 1.00 . A A . 52 PHE HZ 1 1
7 9870 1 1 56 PHE N N 8.596 -8.261 12.378 1.00 . A A . 52 PHE N 1 1
7 9871 1 1 56 PHE O O 7.585 -9.300 9.771 1.00 . A A . 52 PHE O 1 1
7 9872 1 1 57 LEU C C 7.121 -6.197 7.090 1.00 . A A . 53 LEU C 1 1
7 9873 1 1 57 LEU CA C 6.761 -7.157 8.220 1.00 . A A . 53 LEU CA 1 1
7 9874 1 1 57 LEU CB C 5.380 -6.809 8.779 1.00 . A A . 53 LEU CB 1 1
7 9875 1 1 57 LEU CD1 C 3.834 -6.736 10.750 1.00 . A A . 53 LEU CD1 1 1
7 9876 1 1 57 LEU CD2 C 4.709 -8.932 9.932 1.00 . A A . 53 LEU CD2 1 1
7 9877 1 1 57 LEU CG C 5.016 -7.453 10.117 1.00 . A A . 53 LEU CG 1 1
7 9878 1 1 57 LEU H H 8.199 -6.260 9.487 1.00 . A A . 53 LEU H 1 1
7 9879 1 1 57 LEU HA H 6.739 -8.163 7.828 1.00 . A A . 53 LEU HA 1 1
7 9880 1 1 57 LEU HB2 H 5.334 -5.738 8.904 1.00 . A A . 53 LEU HB2 1 1
7 9881 1 1 57 LEU HB3 H 4.643 -7.117 8.051 1.00 . A A . 53 LEU HB3 1 1
7 9882 1 1 57 LEU HD11 H 3.231 -6.284 9.977 1.00 . A A . 53 LEU HD11 1 1
7 9883 1 1 57 LEU HD12 H 4.195 -5.970 11.421 1.00 . A A . 53 LEU HD12 1 1
7 9884 1 1 57 LEU HD13 H 3.237 -7.446 11.304 1.00 . A A . 53 LEU HD13 1 1
7 9885 1 1 57 LEU HD21 H 4.920 -9.461 10.849 1.00 . A A . 53 LEU HD21 1 1
7 9886 1 1 57 LEU HD22 H 5.321 -9.329 9.136 1.00 . A A . 53 LEU HD22 1 1
7 9887 1 1 57 LEU HD23 H 3.666 -9.053 9.677 1.00 . A A . 53 LEU HD23 1 1
7 9888 1 1 57 LEU HG H 5.858 -7.367 10.791 1.00 . A A . 53 LEU HG 1 1
7 9889 1 1 57 LEU N N 7.761 -7.111 9.281 1.00 . A A . 53 LEU N 1 1
7 9890 1 1 57 LEU O O 7.406 -5.024 7.326 1.00 . A A . 53 LEU O 1 1
7 9891 1 1 58 GLY C C 6.559 -4.640 4.626 1.00 . A A . 54 GLY C 1 1
7 9892 1 1 58 GLY CA C 7.428 -5.878 4.713 1.00 . A A . 54 GLY CA 1 1
7 9893 1 1 58 GLY H H 6.869 -7.647 5.733 1.00 . A A . 54 GLY H 1 1
7 9894 1 1 58 GLY HA2 H 8.462 -5.575 4.782 1.00 . A A . 54 GLY HA2 1 1
7 9895 1 1 58 GLY HA3 H 7.294 -6.462 3.814 1.00 . A A . 54 GLY HA3 1 1
7 9896 1 1 58 GLY N N 7.104 -6.704 5.861 1.00 . A A . 54 GLY N 1 1
7 9897 1 1 58 GLY O O 5.683 -4.409 5.460 1.00 . A A . 54 GLY O 1 1
7 9898 1 1 59 PRO C C 4.602 -2.847 2.955 1.00 . A A . 55 PRO C 1 1
7 9899 1 1 59 PRO CA C 6.042 -2.579 3.378 1.00 . A A . 55 PRO CA 1 1
7 9900 1 1 59 PRO CB C 6.810 -1.886 2.250 1.00 . A A . 55 PRO CB 1 1
7 9901 1 1 59 PRO CD C 7.827 -4.027 2.562 1.00 . A A . 55 PRO CD 1 1
7 9902 1 1 59 PRO CG C 7.495 -2.992 1.523 1.00 . A A . 55 PRO CG 1 1
7 9903 1 1 59 PRO HA H 6.047 -1.951 4.257 1.00 . A A . 55 PRO HA 1 1
7 9904 1 1 59 PRO HB2 H 6.117 -1.360 1.608 1.00 . A A . 55 PRO HB2 1 1
7 9905 1 1 59 PRO HB3 H 7.521 -1.189 2.668 1.00 . A A . 55 PRO HB3 1 1
7 9906 1 1 59 PRO HD2 H 7.754 -5.019 2.143 1.00 . A A . 55 PRO HD2 1 1
7 9907 1 1 59 PRO HD3 H 8.815 -3.856 2.963 1.00 . A A . 55 PRO HD3 1 1
7 9908 1 1 59 PRO HG2 H 6.833 -3.407 0.778 1.00 . A A . 55 PRO HG2 1 1
7 9909 1 1 59 PRO HG3 H 8.398 -2.622 1.061 1.00 . A A . 55 PRO HG3 1 1
7 9910 1 1 59 PRO N N 6.799 -3.815 3.595 1.00 . A A . 55 PRO N 1 1
7 9911 1 1 59 PRO O O 3.690 -2.098 3.307 1.00 . A A . 55 PRO O 1 1
7 9912 1 1 60 LYS C C 2.219 -4.823 2.874 1.00 . A A . 56 LYS C 1 1
7 9913 1 1 60 LYS CA C 3.073 -4.290 1.728 1.00 . A A . 56 LYS CA 1 1
7 9914 1 1 60 LYS CB C 3.175 -5.343 0.622 1.00 . A A . 56 LYS CB 1 1
7 9915 1 1 60 LYS CD C 4.752 -4.533 -1.158 1.00 . A A . 56 LYS CD 1 1
7 9916 1 1 60 LYS CE C 5.443 -5.847 -1.490 1.00 . A A . 56 LYS CE 1 1
7 9917 1 1 60 LYS CG C 3.299 -4.751 -0.772 1.00 . A A . 56 LYS CG 1 1
7 9918 1 1 60 LYS H H 5.170 -4.479 1.950 1.00 . A A . 56 LYS H 1 1
7 9919 1 1 60 LYS HA H 2.604 -3.404 1.328 1.00 . A A . 56 LYS HA 1 1
7 9920 1 1 60 LYS HB2 H 4.042 -5.959 0.807 1.00 . A A . 56 LYS HB2 1 1
7 9921 1 1 60 LYS HB3 H 2.290 -5.963 0.649 1.00 . A A . 56 LYS HB3 1 1
7 9922 1 1 60 LYS HD2 H 4.793 -3.890 -2.024 1.00 . A A . 56 LYS HD2 1 1
7 9923 1 1 60 LYS HD3 H 5.268 -4.063 -0.333 1.00 . A A . 56 LYS HD3 1 1
7 9924 1 1 60 LYS HE2 H 6.511 -5.696 -1.454 1.00 . A A . 56 LYS HE2 1 1
7 9925 1 1 60 LYS HE3 H 5.159 -6.584 -0.753 1.00 . A A . 56 LYS HE3 1 1
7 9926 1 1 60 LYS HG2 H 2.846 -5.426 -1.482 1.00 . A A . 56 LYS HG2 1 1
7 9927 1 1 60 LYS HG3 H 2.783 -3.801 -0.796 1.00 . A A . 56 LYS HG3 1 1
7 9928 1 1 60 LYS HZ1 H 4.293 -5.771 -3.232 1.00 . A A . 56 LYS HZ1 1 1
7 9929 1 1 60 LYS HZ2 H 4.757 -7.336 -2.784 1.00 . A A . 56 LYS HZ2 1 1
7 9930 1 1 60 LYS HZ3 H 5.885 -6.287 -3.483 1.00 . A A . 56 LYS HZ3 1 1
7 9931 1 1 60 LYS N N 4.403 -3.921 2.198 1.00 . A A . 56 LYS N 1 1
7 9932 1 1 60 LYS NZ N 5.068 -6.345 -2.842 1.00 . A A . 56 LYS NZ 1 1
7 9933 1 1 60 LYS O O 1.014 -5.024 2.722 1.00 . A A . 56 LYS O 1 1
7 9934 1 1 61 ASP C C 1.800 -4.422 6.151 1.00 . A A . 57 ASP C 1 1
7 9935 1 1 61 ASP CA C 2.148 -5.557 5.194 1.00 . A A . 57 ASP CA 1 1
7 9936 1 1 61 ASP CB C 3.001 -6.603 5.912 1.00 . A A . 57 ASP CB 1 1
7 9937 1 1 61 ASP CG C 2.721 -8.012 5.426 1.00 . A A . 57 ASP CG 1 1
7 9938 1 1 61 ASP H H 3.813 -4.870 4.080 1.00 . A A . 57 ASP H 1 1
7 9939 1 1 61 ASP HA H 1.233 -6.021 4.857 1.00 . A A . 57 ASP HA 1 1
7 9940 1 1 61 ASP HB2 H 4.046 -6.385 5.743 1.00 . A A . 57 ASP HB2 1 1
7 9941 1 1 61 ASP HB3 H 2.796 -6.560 6.972 1.00 . A A . 57 ASP HB3 1 1
7 9942 1 1 61 ASP N N 2.851 -5.049 4.021 1.00 . A A . 57 ASP N 1 1
7 9943 1 1 61 ASP O O 0.803 -4.488 6.871 1.00 . A A . 57 ASP O 1 1
7 9944 1 1 61 ASP OD1 O 2.406 -8.173 4.229 1.00 . A A . 57 ASP OD1 1 1
7 9945 1 1 61 ASP OD2 O 2.817 -8.952 6.242 1.00 . A A . 57 ASP OD2 1 1
7 9946 1 1 62 ILE C C 1.634 -1.136 6.299 1.00 . A A . 58 ILE C 1 1
7 9947 1 1 62 ILE CA C 2.406 -2.233 7.024 1.00 . A A . 58 ILE CA 1 1
7 9948 1 1 62 ILE CB C 3.736 -1.654 7.541 1.00 . A A . 58 ILE CB 1 1
7 9949 1 1 62 ILE CD1 C 5.924 -0.601 6.778 1.00 . A A . 58 ILE CD1 1 1
7 9950 1 1 62 ILE CG1 C 4.672 -1.345 6.370 1.00 . A A . 58 ILE CG1 1 1
7 9951 1 1 62 ILE CG2 C 4.395 -2.623 8.511 1.00 . A A . 58 ILE CG2 1 1
7 9952 1 1 62 ILE H H 3.405 -3.388 5.559 1.00 . A A . 58 ILE H 1 1
7 9953 1 1 62 ILE HA H 1.827 -2.565 7.874 1.00 . A A . 58 ILE HA 1 1
7 9954 1 1 62 ILE HB H 3.522 -0.739 8.073 1.00 . A A . 58 ILE HB 1 1
7 9955 1 1 62 ILE HD11 H 6.588 -0.521 5.928 1.00 . A A . 58 ILE HD11 1 1
7 9956 1 1 62 ILE HD12 H 5.661 0.388 7.121 1.00 . A A . 58 ILE HD12 1 1
7 9957 1 1 62 ILE HD13 H 6.420 -1.138 7.572 1.00 . A A . 58 ILE HD13 1 1
7 9958 1 1 62 ILE HG12 H 4.973 -2.269 5.904 1.00 . A A . 58 ILE HG12 1 1
7 9959 1 1 62 ILE HG13 H 4.144 -0.737 5.648 1.00 . A A . 58 ILE HG13 1 1
7 9960 1 1 62 ILE HG21 H 4.311 -2.238 9.517 1.00 . A A . 58 ILE HG21 1 1
7 9961 1 1 62 ILE HG22 H 3.903 -3.582 8.451 1.00 . A A . 58 ILE HG22 1 1
7 9962 1 1 62 ILE HG23 H 5.438 -2.736 8.255 1.00 . A A . 58 ILE HG23 1 1
7 9963 1 1 62 ILE N N 2.627 -3.382 6.155 1.00 . A A . 58 ILE N 1 1
7 9964 1 1 62 ILE O O 1.910 -0.831 5.139 1.00 . A A . 58 ILE O 1 1
7 9965 1 1 63 PHE C C 0.023 1.818 7.198 1.00 . A A . 59 PHE C 1 1
7 9966 1 1 63 PHE CA C -0.146 0.519 6.415 1.00 . A A . 59 PHE CA 1 1
7 9967 1 1 63 PHE CB C -1.621 0.111 6.396 1.00 . A A . 59 PHE CB 1 1
7 9968 1 1 63 PHE CD1 C -1.605 -1.740 4.702 1.00 . A A . 59 PHE CD1 1 1
7 9969 1 1 63 PHE CD2 C -2.926 0.194 4.254 1.00 . A A . 59 PHE CD2 1 1
7 9970 1 1 63 PHE CE1 C -2.007 -2.295 3.501 1.00 . A A . 59 PHE CE1 1 1
7 9971 1 1 63 PHE CE2 C -3.331 -0.356 3.052 1.00 . A A . 59 PHE CE2 1 1
7 9972 1 1 63 PHE CG C -2.060 -0.490 5.091 1.00 . A A . 59 PHE CG 1 1
7 9973 1 1 63 PHE CZ C -2.872 -1.603 2.676 1.00 . A A . 59 PHE CZ 1 1
7 9974 1 1 63 PHE H H 0.493 -0.832 7.913 1.00 . A A . 59 PHE H 1 1
7 9975 1 1 63 PHE HA H 0.188 0.678 5.401 1.00 . A A . 59 PHE HA 1 1
7 9976 1 1 63 PHE HB2 H -1.795 -0.619 7.172 1.00 . A A . 59 PHE HB2 1 1
7 9977 1 1 63 PHE HB3 H -2.230 0.982 6.583 1.00 . A A . 59 PHE HB3 1 1
7 9978 1 1 63 PHE HD1 H -0.930 -2.283 5.346 1.00 . A A . 59 PHE HD1 1 1
7 9979 1 1 63 PHE HD2 H -3.287 1.170 4.548 1.00 . A A . 59 PHE HD2 1 1
7 9980 1 1 63 PHE HE1 H -1.646 -3.270 3.209 1.00 . A A . 59 PHE HE1 1 1
7 9981 1 1 63 PHE HE2 H -4.008 0.188 2.410 1.00 . A A . 59 PHE HE2 1 1
7 9982 1 1 63 PHE HZ H -3.187 -2.034 1.738 1.00 . A A . 59 PHE HZ 1 1
7 9983 1 1 63 PHE N N 0.666 -0.545 6.992 1.00 . A A . 59 PHE N 1 1
7 9984 1 1 63 PHE O O 0.486 1.829 8.339 1.00 . A A . 59 PHE O 1 1
7 9985 1 1 64 PRO C C -1.253 4.449 8.331 1.00 . A A . 60 PRO C 1 1
7 9986 1 1 64 PRO CA C -0.259 4.266 7.189 1.00 . A A . 60 PRO CA 1 1
7 9987 1 1 64 PRO CB C -0.587 5.220 6.038 1.00 . A A . 60 PRO CB 1 1
7 9988 1 1 64 PRO CD C -0.919 3.002 5.210 1.00 . A A . 60 PRO CD 1 1
7 9989 1 1 64 PRO CG C -1.424 4.415 5.105 1.00 . A A . 60 PRO CG 1 1
7 9990 1 1 64 PRO HA H 0.740 4.462 7.548 1.00 . A A . 60 PRO HA 1 1
7 9991 1 1 64 PRO HB2 H -1.129 6.075 6.418 1.00 . A A . 60 PRO HB2 1 1
7 9992 1 1 64 PRO HB3 H 0.327 5.547 5.565 1.00 . A A . 60 PRO HB3 1 1
7 9993 1 1 64 PRO HD2 H -1.733 2.301 5.096 1.00 . A A . 60 PRO HD2 1 1
7 9994 1 1 64 PRO HD3 H -0.154 2.819 4.470 1.00 . A A . 60 PRO HD3 1 1
7 9995 1 1 64 PRO HG2 H -2.460 4.466 5.403 1.00 . A A . 60 PRO HG2 1 1
7 9996 1 1 64 PRO HG3 H -1.304 4.781 4.096 1.00 . A A . 60 PRO HG3 1 1
7 9997 1 1 64 PRO N N -0.359 2.941 6.571 1.00 . A A . 60 PRO N 1 1
7 9998 1 1 64 PRO O O -2.431 4.115 8.202 1.00 . A A . 60 PRO O 1 1
7 9999 1 1 65 TYR C C -2.695 6.242 10.313 1.00 . A A . 61 TYR C 1 1
7 10000 1 1 65 TYR CA C -1.616 5.207 10.615 1.00 . A A . 61 TYR CA 1 1
7 10001 1 1 65 TYR CB C -0.770 5.668 11.803 1.00 . A A . 61 TYR CB 1 1
7 10002 1 1 65 TYR CD1 C -0.020 7.991 11.158 1.00 . A A . 61 TYR CD1 1 1
7 10003 1 1 65 TYR CD2 C -1.495 7.761 13.015 1.00 . A A . 61 TYR CD2 1 1
7 10004 1 1 65 TYR CE1 C -0.009 9.362 11.330 1.00 . A A . 61 TYR CE1 1 1
7 10005 1 1 65 TYR CE2 C -1.492 9.131 13.194 1.00 . A A . 61 TYR CE2 1 1
7 10006 1 1 65 TYR CG C -0.762 7.167 11.995 1.00 . A A . 61 TYR CG 1 1
7 10007 1 1 65 TYR CZ C -0.747 9.927 12.349 1.00 . A A . 61 TYR CZ 1 1
7 10008 1 1 65 TYR H H 0.177 5.227 9.491 1.00 . A A . 61 TYR H 1 1
7 10009 1 1 65 TYR HA H -2.091 4.270 10.866 1.00 . A A . 61 TYR HA 1 1
7 10010 1 1 65 TYR HB2 H -1.156 5.220 12.706 1.00 . A A . 61 TYR HB2 1 1
7 10011 1 1 65 TYR HB3 H 0.251 5.346 11.655 1.00 . A A . 61 TYR HB3 1 1
7 10012 1 1 65 TYR HD1 H 0.557 7.545 10.360 1.00 . A A . 61 TYR HD1 1 1
7 10013 1 1 65 TYR HD2 H -2.077 7.134 13.676 1.00 . A A . 61 TYR HD2 1 1
7 10014 1 1 65 TYR HE1 H 0.574 9.986 10.668 1.00 . A A . 61 TYR HE1 1 1
7 10015 1 1 65 TYR HE2 H -2.069 9.573 13.992 1.00 . A A . 61 TYR HE2 1 1
7 10016 1 1 65 TYR HH H 0.136 11.574 12.799 1.00 . A A . 61 TYR HH 1 1
7 10017 1 1 65 TYR N N -0.770 4.981 9.449 1.00 . A A . 61 TYR N 1 1
7 10018 1 1 65 TYR O O -3.664 6.381 11.060 1.00 . A A . 61 TYR O 1 1
7 10019 1 1 65 TYR OH O -0.740 11.291 12.525 1.00 . A A . 61 TYR OH 1 1
7 10020 1 1 66 SER C C -4.782 7.360 8.335 1.00 . A A . 62 SER C 1 1
7 10021 1 1 66 SER CA C -3.477 7.991 8.811 1.00 . A A . 62 SER CA 1 1
7 10022 1 1 66 SER CB C -2.886 8.865 7.704 1.00 . A A . 62 SER CB 1 1
7 10023 1 1 66 SER H H -1.728 6.808 8.657 1.00 . A A . 62 SER H 1 1
7 10024 1 1 66 SER HA H -3.683 8.607 9.673 1.00 . A A . 62 SER HA 1 1
7 10025 1 1 66 SER HB2 H -1.828 8.993 7.876 1.00 . A A . 62 SER HB2 1 1
7 10026 1 1 66 SER HB3 H -3.040 8.383 6.748 1.00 . A A . 62 SER HB3 1 1
7 10027 1 1 66 SER HG H -3.861 10.305 6.801 1.00 . A A . 62 SER HG 1 1
7 10028 1 1 66 SER N N -2.521 6.966 9.212 1.00 . A A . 62 SER N 1 1
7 10029 1 1 66 SER O O -5.817 8.022 8.271 1.00 . A A . 62 SER O 1 1
7 10030 1 1 66 SER OG O -3.503 10.140 7.677 1.00 . A A . 62 SER OG 1 1
7 10031 1 1 67 GLU C C -6.563 4.588 8.672 1.00 . A A . 63 GLU C 1 1
7 10032 1 1 67 GLU CA C -5.900 5.353 7.530 1.00 . A A . 63 GLU CA 1 1
7 10033 1 1 67 GLU CB C -5.517 4.387 6.407 1.00 . A A . 63 GLU CB 1 1
7 10034 1 1 67 GLU CD C -6.994 4.986 4.448 1.00 . A A . 63 GLU CD 1 1
7 10035 1 1 67 GLU CG C -5.591 5.004 5.021 1.00 . A A . 63 GLU CG 1 1
7 10036 1 1 67 GLU H H -3.869 5.600 8.074 1.00 . A A . 63 GLU H 1 1
7 10037 1 1 67 GLU HA H -6.601 6.078 7.145 1.00 . A A . 63 GLU HA 1 1
7 10038 1 1 67 GLU HB2 H -4.507 4.043 6.573 1.00 . A A . 63 GLU HB2 1 1
7 10039 1 1 67 GLU HB3 H -6.186 3.539 6.436 1.00 . A A . 63 GLU HB3 1 1
7 10040 1 1 67 GLU HG2 H -5.256 6.029 5.079 1.00 . A A . 63 GLU HG2 1 1
7 10041 1 1 67 GLU HG3 H -4.940 4.451 4.360 1.00 . A A . 63 GLU HG3 1 1
7 10042 1 1 67 GLU N N -4.723 6.074 8.002 1.00 . A A . 63 GLU N 1 1
7 10043 1 1 67 GLU O O -7.772 4.362 8.661 1.00 . A A . 63 GLU O 1 1
7 10044 1 1 67 GLU OE1 O -7.940 4.678 5.203 1.00 . A A . 63 GLU OE1 1 1
7 10045 1 1 67 GLU OE2 O -7.146 5.280 3.243 1.00 . A A . 63 GLU OE2 1 1
7 10046 1 1 68 ASN C C -6.739 4.400 11.899 1.00 . A A . 64 ASN C 1 1
7 10047 1 1 68 ASN CA C -6.268 3.449 10.803 1.00 . A A . 64 ASN CA 1 1
7 10048 1 1 68 ASN CB C -5.187 2.516 11.352 1.00 . A A . 64 ASN CB 1 1
7 10049 1 1 68 ASN CG C -4.776 1.455 10.349 1.00 . A A . 64 ASN CG 1 1
7 10050 1 1 68 ASN H H -4.805 4.401 9.606 1.00 . A A . 64 ASN H 1 1
7 10051 1 1 68 ASN HA H -7.108 2.857 10.470 1.00 . A A . 64 ASN HA 1 1
7 10052 1 1 68 ASN HB2 H -4.314 3.098 11.609 1.00 . A A . 64 ASN HB2 1 1
7 10053 1 1 68 ASN HB3 H -5.560 2.024 12.237 1.00 . A A . 64 ASN HB3 1 1
7 10054 1 1 68 ASN HD21 H -6.321 0.320 10.879 1.00 . A A . 64 ASN HD21 1 1
7 10055 1 1 68 ASN HD22 H -5.300 -0.329 9.646 1.00 . A A . 64 ASN HD22 1 1
7 10056 1 1 68 ASN N N -5.761 4.191 9.654 1.00 . A A . 64 ASN N 1 1
7 10057 1 1 68 ASN ND2 N -5.543 0.373 10.285 1.00 . A A . 64 ASN ND2 1 1
7 10058 1 1 68 ASN O O -7.768 4.171 12.536 1.00 . A A . 64 ASN O 1 1
7 10059 1 1 68 ASN OD1 O -3.780 1.607 9.641 1.00 . A A . 64 ASN OD1 1 1
7 10060 1 1 69 LYS C C -7.719 7.019 12.899 1.00 . A A . 65 LYS C 1 1
7 10061 1 1 69 LYS CA C -6.320 6.457 13.131 1.00 . A A . 65 LYS CA 1 1
7 10062 1 1 69 LYS CB C -5.295 7.594 13.129 1.00 . A A . 65 LYS CB 1 1
7 10063 1 1 69 LYS CD C -4.404 9.651 11.996 1.00 . A A . 65 LYS CD 1 1
7 10064 1 1 69 LYS CE C -4.882 10.889 11.252 1.00 . A A . 65 LYS CE 1 1
7 10065 1 1 69 LYS CG C -5.438 8.539 11.948 1.00 . A A . 65 LYS CG 1 1
7 10066 1 1 69 LYS H H -5.172 5.597 11.574 1.00 . A A . 65 LYS H 1 1
7 10067 1 1 69 LYS HA H -6.297 5.966 14.092 1.00 . A A . 65 LYS HA 1 1
7 10068 1 1 69 LYS HB2 H -5.409 8.167 14.037 1.00 . A A . 65 LYS HB2 1 1
7 10069 1 1 69 LYS HB3 H -4.303 7.168 13.104 1.00 . A A . 65 LYS HB3 1 1
7 10070 1 1 69 LYS HD2 H -4.218 9.915 13.027 1.00 . A A . 65 LYS HD2 1 1
7 10071 1 1 69 LYS HD3 H -3.488 9.300 11.542 1.00 . A A . 65 LYS HD3 1 1
7 10072 1 1 69 LYS HE2 H -5.218 10.595 10.269 1.00 . A A . 65 LYS HE2 1 1
7 10073 1 1 69 LYS HE3 H -5.705 11.326 11.798 1.00 . A A . 65 LYS HE3 1 1
7 10074 1 1 69 LYS HG2 H -5.308 7.980 11.033 1.00 . A A . 65 LYS HG2 1 1
7 10075 1 1 69 LYS HG3 H -6.426 8.977 11.967 1.00 . A A . 65 LYS HG3 1 1
7 10076 1 1 69 LYS HZ1 H -3.151 11.848 11.921 1.00 . A A . 65 LYS HZ1 1 1
7 10077 1 1 69 LYS HZ2 H -4.210 12.858 11.072 1.00 . A A . 65 LYS HZ2 1 1
7 10078 1 1 69 LYS HZ3 H -3.263 11.734 10.237 1.00 . A A . 65 LYS HZ3 1 1
7 10079 1 1 69 LYS N N -5.980 5.469 12.114 1.00 . A A . 65 LYS N 1 1
7 10080 1 1 69 LYS NZ N -3.800 11.903 11.111 1.00 . A A . 65 LYS NZ 1 1
7 10081 1 1 69 LYS O O -8.371 7.489 13.831 1.00 . A A . 65 LYS O 1 1
7 10082 1 1 70 GLU C C -10.559 6.393 11.501 1.00 . A A . 66 GLU C 1 1
7 10083 1 1 70 GLU CA C -9.496 7.469 11.298 1.00 . A A . 66 GLU CA 1 1
7 10084 1 1 70 GLU CB C -9.512 7.950 9.846 1.00 . A A . 66 GLU CB 1 1
7 10085 1 1 70 GLU CD C -9.676 7.231 7.430 1.00 . A A . 66 GLU CD 1 1
7 10086 1 1 70 GLU CG C -9.259 6.843 8.835 1.00 . A A . 66 GLU CG 1 1
7 10087 1 1 70 GLU H H -7.606 6.579 10.951 1.00 . A A . 66 GLU H 1 1
7 10088 1 1 70 GLU HA H -9.717 8.303 11.946 1.00 . A A . 66 GLU HA 1 1
7 10089 1 1 70 GLU HB2 H -10.476 8.388 9.635 1.00 . A A . 66 GLU HB2 1 1
7 10090 1 1 70 GLU HB3 H -8.749 8.704 9.721 1.00 . A A . 66 GLU HB3 1 1
7 10091 1 1 70 GLU HG2 H -8.205 6.612 8.831 1.00 . A A . 66 GLU HG2 1 1
7 10092 1 1 70 GLU HG3 H -9.818 5.968 9.132 1.00 . A A . 66 GLU HG3 1 1
7 10093 1 1 70 GLU N N -8.173 6.965 11.651 1.00 . A A . 66 GLU N 1 1
7 10094 1 1 70 GLU O O -11.751 6.691 11.591 1.00 . A A . 66 GLU O 1 1
7 10095 1 1 70 GLU OE1 O -8.852 7.839 6.714 1.00 . A A . 66 GLU OE1 1 1
7 10096 1 1 70 GLU OE2 O -10.824 6.926 7.045 1.00 . A A . 66 GLU OE2 1 1
7 10097 1 1 71 LYS C C -11.525 3.961 13.208 1.00 . A A . 67 LYS C 1 1
7 10098 1 1 71 LYS CA C -11.032 4.020 11.765 1.00 . A A . 67 LYS CA 1 1
7 10099 1 1 71 LYS CB C -10.340 2.705 11.398 1.00 . A A . 67 LYS CB 1 1
7 10100 1 1 71 LYS CD C -11.459 2.264 9.192 1.00 . A A . 67 LYS CD 1 1
7 10101 1 1 71 LYS CE C -12.074 0.939 9.616 1.00 . A A . 67 LYS CE 1 1
7 10102 1 1 71 LYS CG C -10.141 2.519 9.904 1.00 . A A . 67 LYS CG 1 1
7 10103 1 1 71 LYS H H -9.158 4.967 11.494 1.00 . A A . 67 LYS H 1 1
7 10104 1 1 71 LYS HA H -11.879 4.165 11.113 1.00 . A A . 67 LYS HA 1 1
7 10105 1 1 71 LYS HB2 H -9.372 2.675 11.876 1.00 . A A . 67 LYS HB2 1 1
7 10106 1 1 71 LYS HB3 H -10.939 1.883 11.765 1.00 . A A . 67 LYS HB3 1 1
7 10107 1 1 71 LYS HD2 H -12.148 3.061 9.432 1.00 . A A . 67 LYS HD2 1 1
7 10108 1 1 71 LYS HD3 H -11.284 2.246 8.126 1.00 . A A . 67 LYS HD3 1 1
7 10109 1 1 71 LYS HE2 H -12.295 0.361 8.732 1.00 . A A . 67 LYS HE2 1 1
7 10110 1 1 71 LYS HE3 H -11.360 0.405 10.226 1.00 . A A . 67 LYS HE3 1 1
7 10111 1 1 71 LYS HG2 H -9.691 3.413 9.496 1.00 . A A . 67 LYS HG2 1 1
7 10112 1 1 71 LYS HG3 H -9.484 1.677 9.740 1.00 . A A . 67 LYS HG3 1 1
7 10113 1 1 71 LYS HZ1 H -14.093 0.558 9.990 1.00 . A A . 67 LYS HZ1 1 1
7 10114 1 1 71 LYS HZ2 H -13.610 2.134 10.373 1.00 . A A . 67 LYS HZ2 1 1
7 10115 1 1 71 LYS HZ3 H -13.181 0.849 11.385 1.00 . A A . 67 LYS HZ3 1 1
7 10116 1 1 71 LYS N N -10.120 5.141 11.572 1.00 . A A . 67 LYS N 1 1
7 10117 1 1 71 LYS NZ N -13.327 1.134 10.396 1.00 . A A . 67 LYS NZ 1 1
7 10118 1 1 71 LYS O O -12.721 4.087 13.471 1.00 . A A . 67 LYS O 1 1
7 10119 1 1 72 TYR C C -10.016 4.586 16.384 1.00 . A A . 68 TYR C 1 1
7 10120 1 1 72 TYR CA C -10.937 3.696 15.554 1.00 . A A . 68 TYR CA 1 1
7 10121 1 1 72 TYR CB C -10.846 2.250 16.045 1.00 . A A . 68 TYR CB 1 1
7 10122 1 1 72 TYR CD1 C -12.187 0.727 14.542 1.00 . A A . 68 TYR CD1 1 1
7 10123 1 1 72 TYR CD2 C -9.818 0.759 14.286 1.00 . A A . 68 TYR CD2 1 1
7 10124 1 1 72 TYR CE1 C -12.289 -0.209 13.532 1.00 . A A . 68 TYR CE1 1 1
7 10125 1 1 72 TYR CE2 C -9.910 -0.175 13.272 1.00 . A A . 68 TYR CE2 1 1
7 10126 1 1 72 TYR CG C -10.953 1.227 14.938 1.00 . A A . 68 TYR CG 1 1
7 10127 1 1 72 TYR CZ C -11.148 -0.657 12.899 1.00 . A A . 68 TYR CZ 1 1
7 10128 1 1 72 TYR H H -9.659 3.678 13.867 1.00 . A A . 68 TYR H 1 1
7 10129 1 1 72 TYR HA H -11.953 4.042 15.669 1.00 . A A . 68 TYR HA 1 1
7 10130 1 1 72 TYR HB2 H -9.899 2.104 16.541 1.00 . A A . 68 TYR HB2 1 1
7 10131 1 1 72 TYR HB3 H -11.647 2.065 16.747 1.00 . A A . 68 TYR HB3 1 1
7 10132 1 1 72 TYR HD1 H -13.079 1.080 15.039 1.00 . A A . 68 TYR HD1 1 1
7 10133 1 1 72 TYR HD2 H -8.850 1.138 14.580 1.00 . A A . 68 TYR HD2 1 1
7 10134 1 1 72 TYR HE1 H -13.258 -0.586 13.239 1.00 . A A . 68 TYR HE1 1 1
7 10135 1 1 72 TYR HE2 H -9.017 -0.527 12.777 1.00 . A A . 68 TYR HE2 1 1
7 10136 1 1 72 TYR HH H -12.078 -1.472 11.428 1.00 . A A . 68 TYR HH 1 1
7 10137 1 1 72 TYR N N -10.596 3.772 14.138 1.00 . A A . 68 TYR N 1 1
7 10138 1 1 72 TYR O O -10.376 5.023 17.476 1.00 . A A . 68 TYR O 1 1
7 10139 1 1 72 TYR OH O -11.245 -1.588 11.891 1.00 . A A . 68 TYR OH 1 1
7 10140 1 1 73 GLY C C -7.214 4.965 17.722 1.00 . A A . 69 GLY C 1 1
7 10141 1 1 73 GLY CA C -7.870 5.685 16.560 1.00 . A A . 69 GLY CA 1 1
7 10142 1 1 73 GLY H H -8.592 4.472 14.982 1.00 . A A . 69 GLY H 1 1
7 10143 1 1 73 GLY HA2 H -7.104 6.001 15.867 1.00 . A A . 69 GLY HA2 1 1
7 10144 1 1 73 GLY HA3 H -8.383 6.558 16.937 1.00 . A A . 69 GLY HA3 1 1
7 10145 1 1 73 GLY N N -8.825 4.849 15.856 1.00 . A A . 69 GLY N 1 1
7 10146 1 1 73 GLY O O -6.194 5.414 18.245 1.00 . A A . 69 GLY O 1 1
7 10147 1 1 74 LYS C C -7.596 1.581 19.062 1.00 . A A . 70 LYS C 1 1
7 10148 1 1 74 LYS CA C -7.269 3.060 19.237 1.00 . A A . 70 LYS CA 1 1
7 10149 1 1 74 LYS CB C -7.837 3.565 20.565 1.00 . A A . 70 LYS CB 1 1
7 10150 1 1 74 LYS CD C -9.296 5.584 20.241 1.00 . A A . 70 LYS CD 1 1
7 10151 1 1 74 LYS CE C -10.668 6.161 20.550 1.00 . A A . 70 LYS CE 1 1
7 10152 1 1 74 LYS CG C -9.262 4.081 20.462 1.00 . A A . 70 LYS CG 1 1
7 10153 1 1 74 LYS H H -8.613 3.538 17.672 1.00 . A A . 70 LYS H 1 1
7 10154 1 1 74 LYS HA H -6.197 3.181 19.244 1.00 . A A . 70 LYS HA 1 1
7 10155 1 1 74 LYS HB2 H -7.820 2.756 21.281 1.00 . A A . 70 LYS HB2 1 1
7 10156 1 1 74 LYS HB3 H -7.211 4.368 20.928 1.00 . A A . 70 LYS HB3 1 1
7 10157 1 1 74 LYS HD2 H -8.567 6.051 20.886 1.00 . A A . 70 LYS HD2 1 1
7 10158 1 1 74 LYS HD3 H -9.052 5.793 19.209 1.00 . A A . 70 LYS HD3 1 1
7 10159 1 1 74 LYS HE2 H -10.750 7.132 20.086 1.00 . A A . 70 LYS HE2 1 1
7 10160 1 1 74 LYS HE3 H -11.422 5.503 20.143 1.00 . A A . 70 LYS HE3 1 1
7 10161 1 1 74 LYS HG2 H -9.751 3.594 19.631 1.00 . A A . 70 LYS HG2 1 1
7 10162 1 1 74 LYS HG3 H -9.786 3.848 21.377 1.00 . A A . 70 LYS HG3 1 1
7 10163 1 1 74 LYS HZ1 H -11.455 7.158 22.210 1.00 . A A . 70 LYS HZ1 1 1
7 10164 1 1 74 LYS HZ2 H -9.980 6.386 22.509 1.00 . A A . 70 LYS HZ2 1 1
7 10165 1 1 74 LYS HZ3 H -11.400 5.476 22.383 1.00 . A A . 70 LYS HZ3 1 1
7 10166 1 1 74 LYS N N -7.802 3.845 18.129 1.00 . A A . 70 LYS N 1 1
7 10167 1 1 74 LYS NZ N -10.892 6.305 22.016 1.00 . A A . 70 LYS NZ 1 1
7 10168 1 1 74 LYS O O -8.496 1.203 18.310 1.00 . A A . 70 LYS O 1 1
7 10169 1 1 75 PRO C C -8.349 -1.169 20.369 1.00 . A A . 71 PRO C 1 1
7 10170 1 1 75 PRO CA C -7.044 -0.731 19.713 1.00 . A A . 71 PRO CA 1 1
7 10171 1 1 75 PRO CB C -5.845 -1.281 20.489 1.00 . A A . 71 PRO CB 1 1
7 10172 1 1 75 PRO CD C -5.761 1.100 20.687 1.00 . A A . 71 PRO CD 1 1
7 10173 1 1 75 PRO CG C -5.456 -0.180 21.415 1.00 . A A . 71 PRO CG 1 1
7 10174 1 1 75 PRO HA H -7.014 -1.094 18.696 1.00 . A A . 71 PRO HA 1 1
7 10175 1 1 75 PRO HB2 H -6.140 -2.168 21.031 1.00 . A A . 71 PRO HB2 1 1
7 10176 1 1 75 PRO HB3 H -5.046 -1.520 19.803 1.00 . A A . 71 PRO HB3 1 1
7 10177 1 1 75 PRO HD2 H -6.088 1.860 21.381 1.00 . A A . 71 PRO HD2 1 1
7 10178 1 1 75 PRO HD3 H -4.895 1.437 20.136 1.00 . A A . 71 PRO HD3 1 1
7 10179 1 1 75 PRO HG2 H -6.035 -0.242 22.323 1.00 . A A . 71 PRO HG2 1 1
7 10180 1 1 75 PRO HG3 H -4.401 -0.242 21.636 1.00 . A A . 71 PRO HG3 1 1
7 10181 1 1 75 PRO N N -6.850 0.721 19.772 1.00 . A A . 71 PRO N 1 1
7 10182 1 1 75 PRO O O -8.797 -0.567 21.344 1.00 . A A . 71 PRO O 1 1
7 10183 1 1 76 ASN C C -9.958 -3.922 21.290 1.00 . A A . 72 ASN C 1 1
7 10184 1 1 76 ASN CA C -10.209 -2.739 20.360 1.00 . A A . 72 ASN CA 1 1
7 10185 1 1 76 ASN CB C -11.137 -3.161 19.219 1.00 . A A . 72 ASN CB 1 1
7 10186 1 1 76 ASN CG C -12.316 -2.220 19.055 1.00 . A A . 72 ASN CG 1 1
7 10187 1 1 76 ASN H H -8.549 -2.659 19.050 1.00 . A A . 72 ASN H 1 1
7 10188 1 1 76 ASN HA H -10.682 -1.948 20.923 1.00 . A A . 72 ASN HA 1 1
7 10189 1 1 76 ASN HB2 H -10.578 -3.172 18.295 1.00 . A A . 72 ASN HB2 1 1
7 10190 1 1 76 ASN HB3 H -11.516 -4.152 19.419 1.00 . A A . 72 ASN HB3 1 1
7 10191 1 1 76 ASN HD21 H -13.573 -3.660 19.604 1.00 . A A . 72 ASN HD21 1 1
7 10192 1 1 76 ASN HD22 H -14.295 -2.138 19.221 1.00 . A A . 72 ASN HD22 1 1
7 10193 1 1 76 ASN N N -8.955 -2.221 19.827 1.00 . A A . 72 ASN N 1 1
7 10194 1 1 76 ASN ND2 N -13.515 -2.724 19.320 1.00 . A A . 72 ASN ND2 1 1
7 10195 1 1 76 ASN O O -10.340 -3.899 22.460 1.00 . A A . 72 ASN O 1 1
7 10196 1 1 76 ASN OD1 O -12.149 -1.056 18.693 1.00 . A A . 72 ASN OD1 1 1
7 10197 1 1 77 LYS C C -7.500 -6.387 21.605 1.00 . A A . 73 LYS C 1 1
7 10198 1 1 77 LYS CA C -9.006 -6.148 21.543 1.00 . A A . 73 LYS CA 1 1
7 10199 1 1 77 LYS CB C -9.703 -7.370 20.940 1.00 . A A . 73 LYS CB 1 1
7 10200 1 1 77 LYS CD C -10.561 -9.707 21.275 1.00 . A A . 73 LYS CD 1 1
7 10201 1 1 77 LYS CE C -9.560 -10.434 20.390 1.00 . A A . 73 LYS CE 1 1
7 10202 1 1 77 LYS CG C -9.938 -8.490 21.939 1.00 . A A . 73 LYS CG 1 1
7 10203 1 1 77 LYS H H -9.032 -4.915 19.823 1.00 . A A . 73 LYS H 1 1
7 10204 1 1 77 LYS HA H -9.375 -5.992 22.545 1.00 . A A . 73 LYS HA 1 1
7 10205 1 1 77 LYS HB2 H -10.659 -7.064 20.542 1.00 . A A . 73 LYS HB2 1 1
7 10206 1 1 77 LYS HB3 H -9.094 -7.756 20.135 1.00 . A A . 73 LYS HB3 1 1
7 10207 1 1 77 LYS HD2 H -10.907 -10.386 22.040 1.00 . A A . 73 LYS HD2 1 1
7 10208 1 1 77 LYS HD3 H -11.398 -9.387 20.670 1.00 . A A . 73 LYS HD3 1 1
7 10209 1 1 77 LYS HE2 H -9.299 -9.792 19.563 1.00 . A A . 73 LYS HE2 1 1
7 10210 1 1 77 LYS HE3 H -8.676 -10.649 20.972 1.00 . A A . 73 LYS HE3 1 1
7 10211 1 1 77 LYS HG2 H -8.992 -8.776 22.374 1.00 . A A . 73 LYS HG2 1 1
7 10212 1 1 77 LYS HG3 H -10.601 -8.135 22.715 1.00 . A A . 73 LYS HG3 1 1
7 10213 1 1 77 LYS HZ1 H -11.121 -11.595 19.630 1.00 . A A . 73 LYS HZ1 1 1
7 10214 1 1 77 LYS HZ2 H -10.014 -12.465 20.567 1.00 . A A . 73 LYS HZ2 1 1
7 10215 1 1 77 LYS HZ3 H -9.603 -11.989 18.997 1.00 . A A . 73 LYS HZ3 1 1
7 10216 1 1 77 LYS N N -9.311 -4.955 20.762 1.00 . A A . 73 LYS N 1 1
7 10217 1 1 77 LYS NZ N -10.113 -11.710 19.859 1.00 . A A . 73 LYS NZ 1 1
7 10218 1 1 77 LYS O O -7.046 -7.530 21.662 1.00 . A A . 73 LYS O 1 1
7 10219 1 1 78 ARG C C -4.740 -4.742 22.918 1.00 . A A . 74 ARG C 1 1
7 10220 1 1 78 ARG CA C -5.279 -5.395 21.649 1.00 . A A . 74 ARG CA 1 1
7 10221 1 1 78 ARG CB C -4.657 -4.732 20.418 1.00 . A A . 74 ARG CB 1 1
7 10222 1 1 78 ARG CD C -4.247 -6.901 19.217 1.00 . A A . 74 ARG CD 1 1
7 10223 1 1 78 ARG CG C -4.868 -5.515 19.133 1.00 . A A . 74 ARG CG 1 1
7 10224 1 1 78 ARG CZ C -4.972 -9.205 19.676 1.00 . A A . 74 ARG CZ 1 1
7 10225 1 1 78 ARG H H -7.154 -4.419 21.547 1.00 . A A . 74 ARG H 1 1
7 10226 1 1 78 ARG HA H -5.013 -6.442 21.656 1.00 . A A . 74 ARG HA 1 1
7 10227 1 1 78 ARG HB2 H -5.094 -3.752 20.292 1.00 . A A . 74 ARG HB2 1 1
7 10228 1 1 78 ARG HB3 H -3.595 -4.625 20.580 1.00 . A A . 74 ARG HB3 1 1
7 10229 1 1 78 ARG HD2 H -3.686 -7.085 18.313 1.00 . A A . 74 ARG HD2 1 1
7 10230 1 1 78 ARG HD3 H -3.581 -6.931 20.066 1.00 . A A . 74 ARG HD3 1 1
7 10231 1 1 78 ARG HE H -6.194 -7.692 19.234 1.00 . A A . 74 ARG HE 1 1
7 10232 1 1 78 ARG HG2 H -5.928 -5.618 18.954 1.00 . A A . 74 ARG HG2 1 1
7 10233 1 1 78 ARG HG3 H -4.413 -4.975 18.315 1.00 . A A . 74 ARG HG3 1 1
7 10234 1 1 78 ARG HH11 H -2.976 -8.905 19.775 1.00 . A A . 74 ARG HH11 1 1
7 10235 1 1 78 ARG HH12 H -3.500 -10.525 20.096 1.00 . A A . 74 ARG HH12 1 1
7 10236 1 1 78 ARG HH21 H -6.897 -9.821 19.655 1.00 . A A . 74 ARG HH21 1 1
7 10237 1 1 78 ARG HH22 H -5.730 -11.045 20.027 1.00 . A A . 74 ARG HH22 1 1
7 10238 1 1 78 ARG N N -6.733 -5.303 21.594 1.00 . A A . 74 ARG N 1 1
7 10239 1 1 78 ARG NE N -5.257 -7.945 19.368 1.00 . A A . 74 ARG NE 1 1
7 10240 1 1 78 ARG NH1 N -3.713 -9.576 19.864 1.00 . A A . 74 ARG NH1 1 1
7 10241 1 1 78 ARG NH2 N -5.946 -10.097 19.796 1.00 . A A . 74 ARG NH2 1 1
7 10242 1 1 78 ARG O O -4.938 -3.549 23.148 1.00 . A A . 74 ARG O 1 1
7 10243 1 1 79 LYS C C -2.543 -3.866 24.724 1.00 . A A . 75 LYS C 1 1
7 10244 1 1 79 LYS CA C -3.489 -5.033 24.987 1.00 . A A . 75 LYS CA 1 1
7 10245 1 1 79 LYS CB C -2.745 -6.153 25.717 1.00 . A A . 75 LYS CB 1 1
7 10246 1 1 79 LYS CD C -1.967 -7.104 27.908 1.00 . A A . 75 LYS CD 1 1
7 10247 1 1 79 LYS CE C -1.714 -6.819 29.380 1.00 . A A . 75 LYS CE 1 1
7 10248 1 1 79 LYS CG C -2.579 -5.903 27.206 1.00 . A A . 75 LYS CG 1 1
7 10249 1 1 79 LYS H H -3.933 -6.476 23.502 1.00 . A A . 75 LYS H 1 1
7 10250 1 1 79 LYS HA H -4.302 -4.688 25.607 1.00 . A A . 75 LYS HA 1 1
7 10251 1 1 79 LYS HB2 H -3.291 -7.076 25.586 1.00 . A A . 75 LYS HB2 1 1
7 10252 1 1 79 LYS HB3 H -1.763 -6.261 25.279 1.00 . A A . 75 LYS HB3 1 1
7 10253 1 1 79 LYS HD2 H -2.644 -7.941 27.826 1.00 . A A . 75 LYS HD2 1 1
7 10254 1 1 79 LYS HD3 H -1.029 -7.350 27.431 1.00 . A A . 75 LYS HD3 1 1
7 10255 1 1 79 LYS HE2 H -2.593 -6.355 29.800 1.00 . A A . 75 LYS HE2 1 1
7 10256 1 1 79 LYS HE3 H -1.523 -7.754 29.886 1.00 . A A . 75 LYS HE3 1 1
7 10257 1 1 79 LYS HG2 H -1.934 -5.049 27.348 1.00 . A A . 75 LYS HG2 1 1
7 10258 1 1 79 LYS HG3 H -3.549 -5.700 27.638 1.00 . A A . 75 LYS HG3 1 1
7 10259 1 1 79 LYS HZ1 H 0.138 -6.351 30.227 1.00 . A A . 75 LYS HZ1 1 1
7 10260 1 1 79 LYS HZ2 H -0.862 -5.009 29.979 1.00 . A A . 75 LYS HZ2 1 1
7 10261 1 1 79 LYS HZ3 H -0.079 -5.733 28.667 1.00 . A A . 75 LYS HZ3 1 1
7 10262 1 1 79 LYS N N -4.058 -5.533 23.740 1.00 . A A . 75 LYS N 1 1
7 10263 1 1 79 LYS NZ N -0.547 -5.915 29.577 1.00 . A A . 75 LYS NZ 1 1
7 10264 1 1 79 LYS O O -1.859 -3.828 23.702 1.00 . A A . 75 LYS O 1 1
7 10265 1 1 80 GLY C C -2.412 -0.490 25.223 1.00 . A A . 76 GLY C 1 1
7 10266 1 1 80 GLY CA C -1.640 -1.763 25.504 1.00 . A A . 76 GLY CA 1 1
7 10267 1 1 80 GLY H H -3.075 -3.001 26.449 1.00 . A A . 76 GLY H 1 1
7 10268 1 1 80 GLY HA2 H -1.071 -1.634 26.413 1.00 . A A . 76 GLY HA2 1 1
7 10269 1 1 80 GLY HA3 H -0.957 -1.945 24.687 1.00 . A A . 76 GLY HA3 1 1
7 10270 1 1 80 GLY N N -2.507 -2.917 25.654 1.00 . A A . 76 GLY N 1 1
7 10271 1 1 80 GLY O O -1.827 0.587 25.108 1.00 . A A . 76 GLY O 1 1
7 10272 1 1 81 PHE C C -4.326 1.657 25.839 1.00 . A A . 77 PHE C 1 1
7 10273 1 1 81 PHE CA C -4.584 0.538 24.835 1.00 . A A . 77 PHE CA 1 1
7 10274 1 1 81 PHE CB C -6.058 0.128 24.879 1.00 . A A . 77 PHE CB 1 1
7 10275 1 1 81 PHE CD1 C -7.047 0.731 27.105 1.00 . A A . 77 PHE CD1 1 1
7 10276 1 1 81 PHE CD2 C -6.480 -1.549 26.698 1.00 . A A . 77 PHE CD2 1 1
7 10277 1 1 81 PHE CE1 C -7.488 0.398 28.372 1.00 . A A . 77 PHE CE1 1 1
7 10278 1 1 81 PHE CE2 C -6.920 -1.888 27.963 1.00 . A A . 77 PHE CE2 1 1
7 10279 1 1 81 PHE CG C -6.538 -0.237 26.255 1.00 . A A . 77 PHE CG 1 1
7 10280 1 1 81 PHE CZ C -7.426 -0.914 28.801 1.00 . A A . 77 PHE CZ 1 1
7 10281 1 1 81 PHE H H -4.139 -1.498 25.209 1.00 . A A . 77 PHE H 1 1
7 10282 1 1 81 PHE HA H -4.349 0.897 23.845 1.00 . A A . 77 PHE HA 1 1
7 10283 1 1 81 PHE HB2 H -6.663 0.948 24.525 1.00 . A A . 77 PHE HB2 1 1
7 10284 1 1 81 PHE HB3 H -6.205 -0.727 24.237 1.00 . A A . 77 PHE HB3 1 1
7 10285 1 1 81 PHE HD1 H -7.097 1.757 26.771 1.00 . A A . 77 PHE HD1 1 1
7 10286 1 1 81 PHE HD2 H -6.084 -2.313 26.043 1.00 . A A . 77 PHE HD2 1 1
7 10287 1 1 81 PHE HE1 H -7.883 1.161 29.025 1.00 . A A . 77 PHE HE1 1 1
7 10288 1 1 81 PHE HE2 H -6.870 -2.915 28.296 1.00 . A A . 77 PHE HE2 1 1
7 10289 1 1 81 PHE HZ H -7.770 -1.177 29.790 1.00 . A A . 77 PHE HZ 1 1
7 10290 1 1 81 PHE N N -3.731 -0.612 25.108 1.00 . A A . 77 PHE N 1 1
7 10291 1 1 81 PHE O O -4.217 1.415 27.041 1.00 . A A . 77 PHE O 1 1
7 10292 1 1 82 ASN C C -2.616 3.940 26.862 1.00 . A A . 78 ASN C 1 1
7 10293 1 1 82 ASN CA C -3.982 4.042 26.189 1.00 . A A . 78 ASN CA 1 1
7 10294 1 1 82 ASN CB C -5.078 4.164 27.249 1.00 . A A . 78 ASN CB 1 1
7 10295 1 1 82 ASN CG C -5.812 5.488 27.172 1.00 . A A . 78 ASN CG 1 1
7 10296 1 1 82 ASN H H -4.324 3.014 24.370 1.00 . A A . 78 ASN H 1 1
7 10297 1 1 82 ASN HA H -3.998 4.922 25.564 1.00 . A A . 78 ASN HA 1 1
7 10298 1 1 82 ASN HB2 H -5.795 3.368 27.109 1.00 . A A . 78 ASN HB2 1 1
7 10299 1 1 82 ASN HB3 H -4.634 4.075 28.229 1.00 . A A . 78 ASN HB3 1 1
7 10300 1 1 82 ASN HD21 H -5.941 5.330 25.194 1.00 . A A . 78 ASN HD21 1 1
7 10301 1 1 82 ASN HD22 H -6.644 6.751 25.881 1.00 . A A . 78 ASN HD22 1 1
7 10302 1 1 82 ASN N N -4.228 2.884 25.337 1.00 . A A . 78 ASN N 1 1
7 10303 1 1 82 ASN ND2 N -6.168 5.897 25.960 1.00 . A A . 78 ASN ND2 1 1
7 10304 1 1 82 ASN O O -2.360 4.598 27.870 1.00 . A A . 78 ASN O 1 1
7 10305 1 1 82 ASN OD1 O -6.055 6.136 28.190 1.00 . A A . 78 ASN OD1 1 1
7 10306 1 1 83 GLU C C 0.659 3.285 25.810 1.00 . A A . 79 GLU C 1 1
7 10307 1 1 83 GLU CA C -0.405 2.925 26.843 1.00 . A A . 79 GLU CA 1 1
7 10308 1 1 83 GLU CB C -0.215 1.478 27.304 1.00 . A A . 79 GLU CB 1 1
7 10309 1 1 83 GLU CD C 0.657 2.213 29.558 1.00 . A A . 79 GLU CD 1 1
7 10310 1 1 83 GLU CG C 0.868 1.311 28.356 1.00 . A A . 79 GLU CG 1 1
7 10311 1 1 83 GLU H H -2.007 2.615 25.494 1.00 . A A . 79 GLU H 1 1
7 10312 1 1 83 GLU HA H -0.299 3.580 27.694 1.00 . A A . 79 GLU HA 1 1
7 10313 1 1 83 GLU HB2 H -1.147 1.119 27.715 1.00 . A A . 79 GLU HB2 1 1
7 10314 1 1 83 GLU HB3 H 0.047 0.873 26.449 1.00 . A A . 79 GLU HB3 1 1
7 10315 1 1 83 GLU HG2 H 0.871 0.285 28.692 1.00 . A A . 79 GLU HG2 1 1
7 10316 1 1 83 GLU HG3 H 1.823 1.546 27.912 1.00 . A A . 79 GLU HG3 1 1
7 10317 1 1 83 GLU N N -1.744 3.112 26.297 1.00 . A A . 79 GLU N 1 1
7 10318 1 1 83 GLU O O 1.502 2.460 25.457 1.00 . A A . 79 GLU O 1 1
7 10319 1 1 83 GLU OE1 O -0.219 1.898 30.390 1.00 . A A . 79 GLU OE1 1 1
7 10320 1 1 83 GLU OE2 O 1.370 3.233 29.665 1.00 . A A . 79 GLU OE2 1 1
7 10321 1 1 84 GLY C C 0.932 5.304 23.010 1.00 . A A . 80 GLY C 1 1
7 10322 1 1 84 GLY CA C 1.578 4.971 24.341 1.00 . A A . 80 GLY CA 1 1
7 10323 1 1 84 GLY H H -0.081 5.138 25.647 1.00 . A A . 80 GLY H 1 1
7 10324 1 1 84 GLY HA2 H 2.079 5.851 24.716 1.00 . A A . 80 GLY HA2 1 1
7 10325 1 1 84 GLY HA3 H 2.308 4.190 24.188 1.00 . A A . 80 GLY HA3 1 1
7 10326 1 1 84 GLY N N 0.614 4.523 25.328 1.00 . A A . 80 GLY N 1 1
7 10327 1 1 84 GLY O O 1.619 5.645 22.046 1.00 . A A . 80 GLY O 1 1
7 10328 1 1 85 LEU C C -1.064 6.981 21.396 1.00 . A A . 81 LEU C 1 1
7 10329 1 1 85 LEU CA C -1.130 5.495 21.731 1.00 . A A . 81 LEU CA 1 1
7 10330 1 1 85 LEU CB C -2.589 5.058 21.877 1.00 . A A . 81 LEU CB 1 1
7 10331 1 1 85 LEU CD1 C -3.634 4.257 19.744 1.00 . A A . 81 LEU CD1 1 1
7 10332 1 1 85 LEU CD2 C -4.889 5.823 21.237 1.00 . A A . 81 LEU CD2 1 1
7 10333 1 1 85 LEU CG C -3.517 5.420 20.716 1.00 . A A . 81 LEU CG 1 1
7 10334 1 1 85 LEU H H -0.884 4.927 23.755 1.00 . A A . 81 LEU H 1 1
7 10335 1 1 85 LEU HA H -0.674 4.936 20.928 1.00 . A A . 81 LEU HA 1 1
7 10336 1 1 85 LEU HB2 H -2.603 3.985 21.988 1.00 . A A . 81 LEU HB2 1 1
7 10337 1 1 85 LEU HB3 H -2.983 5.517 22.772 1.00 . A A . 81 LEU HB3 1 1
7 10338 1 1 85 LEU HD11 H -2.706 3.707 19.726 1.00 . A A . 81 LEU HD11 1 1
7 10339 1 1 85 LEU HD12 H -3.848 4.634 18.755 1.00 . A A . 81 LEU HD12 1 1
7 10340 1 1 85 LEU HD13 H -4.434 3.603 20.060 1.00 . A A . 81 LEU HD13 1 1
7 10341 1 1 85 LEU HD21 H -5.335 4.990 21.758 1.00 . A A . 81 LEU HD21 1 1
7 10342 1 1 85 LEU HD22 H -5.518 6.109 20.407 1.00 . A A . 81 LEU HD22 1 1
7 10343 1 1 85 LEU HD23 H -4.785 6.659 21.914 1.00 . A A . 81 LEU HD23 1 1
7 10344 1 1 85 LEU HG H -3.101 6.262 20.180 1.00 . A A . 81 LEU HG 1 1
7 10345 1 1 85 LEU N N -0.391 5.203 22.955 1.00 . A A . 81 LEU N 1 1
7 10346 1 1 85 LEU O O -0.969 7.361 20.229 1.00 . A A . 81 LEU O 1 1
7 10347 1 1 86 TRP C C 0.379 9.726 22.011 1.00 . A A . 82 TRP C 1 1
7 10348 1 1 86 TRP CA C -1.055 9.263 22.241 1.00 . A A . 82 TRP CA 1 1
7 10349 1 1 86 TRP CB C -1.646 9.978 23.457 1.00 . A A . 82 TRP CB 1 1
7 10350 1 1 86 TRP CD1 C -2.150 12.428 22.900 1.00 . A A . 82 TRP CD1 1 1
7 10351 1 1 86 TRP CD2 C -0.266 12.119 24.071 1.00 . A A . 82 TRP CD2 1 1
7 10352 1 1 86 TRP CE2 C -0.426 13.498 23.833 1.00 . A A . 82 TRP CE2 1 1
7 10353 1 1 86 TRP CE3 C 0.849 11.685 24.793 1.00 . A A . 82 TRP CE3 1 1
7 10354 1 1 86 TRP CG C -1.380 11.453 23.467 1.00 . A A . 82 TRP CG 1 1
7 10355 1 1 86 TRP CH2 C 1.572 13.990 24.992 1.00 . A A . 82 TRP CH2 1 1
7 10356 1 1 86 TRP CZ2 C 0.489 14.443 24.289 1.00 . A A . 82 TRP CZ2 1 1
7 10357 1 1 86 TRP CZ3 C 1.757 12.624 25.245 1.00 . A A . 82 TRP CZ3 1 1
7 10358 1 1 86 TRP H H -1.188 7.455 23.334 1.00 . A A . 82 TRP H 1 1
7 10359 1 1 86 TRP HA H -1.644 9.508 21.370 1.00 . A A . 82 TRP HA 1 1
7 10360 1 1 86 TRP HB2 H -2.716 9.832 23.469 1.00 . A A . 82 TRP HB2 1 1
7 10361 1 1 86 TRP HB3 H -1.219 9.555 24.356 1.00 . A A . 82 TRP HB3 1 1
7 10362 1 1 86 TRP HD1 H -3.067 12.243 22.363 1.00 . A A . 82 TRP HD1 1 1
7 10363 1 1 86 TRP HE1 H -1.946 14.516 22.807 1.00 . A A . 82 TRP HE1 1 1
7 10364 1 1 86 TRP HE3 H 1.009 10.637 24.997 1.00 . A A . 82 TRP HE3 1 1
7 10365 1 1 86 TRP HH2 H 2.306 14.688 25.364 1.00 . A A . 82 TRP HH2 1 1
7 10366 1 1 86 TRP HZ2 H 0.361 15.499 24.103 1.00 . A A . 82 TRP HZ2 1 1
7 10367 1 1 86 TRP HZ3 H 2.625 12.307 25.803 1.00 . A A . 82 TRP HZ3 1 1
7 10368 1 1 86 TRP N N -1.112 7.817 22.426 1.00 . A A . 82 TRP N 1 1
7 10369 1 1 86 TRP NE1 N -1.582 13.660 23.116 1.00 . A A . 82 TRP NE1 1 1
7 10370 1 1 86 TRP O O 0.614 10.847 21.561 1.00 . A A . 82 TRP O 1 1
7 10371 1 1 87 GLU C C 3.184 8.947 20.706 1.00 . A A . 83 GLU C 1 1
7 10372 1 1 87 GLU CA C 2.747 9.178 22.149 1.00 . A A . 83 GLU CA 1 1
7 10373 1 1 87 GLU CB C 3.605 8.336 23.095 1.00 . A A . 83 GLU CB 1 1
7 10374 1 1 87 GLU CD C 4.164 7.828 25.506 1.00 . A A . 83 GLU CD 1 1
7 10375 1 1 87 GLU CG C 3.612 8.846 24.527 1.00 . A A . 83 GLU CG 1 1
7 10376 1 1 87 GLU H H 1.085 7.977 22.677 1.00 . A A . 83 GLU H 1 1
7 10377 1 1 87 GLU HA H 2.880 10.222 22.390 1.00 . A A . 83 GLU HA 1 1
7 10378 1 1 87 GLU HB2 H 3.229 7.323 23.097 1.00 . A A . 83 GLU HB2 1 1
7 10379 1 1 87 GLU HB3 H 4.622 8.333 22.732 1.00 . A A . 83 GLU HB3 1 1
7 10380 1 1 87 GLU HG2 H 4.221 9.736 24.575 1.00 . A A . 83 GLU HG2 1 1
7 10381 1 1 87 GLU HG3 H 2.599 9.088 24.814 1.00 . A A . 83 GLU HG3 1 1
7 10382 1 1 87 GLU N N 1.335 8.856 22.322 1.00 . A A . 83 GLU N 1 1
7 10383 1 1 87 GLU O O 4.192 9.494 20.256 1.00 . A A . 83 GLU O 1 1
7 10384 1 1 87 GLU OE1 O 4.284 6.645 25.126 1.00 . A A . 83 GLU OE1 1 1
7 10385 1 1 87 GLU OE2 O 4.476 8.215 26.651 1.00 . A A . 83 GLU OE2 1 1
7 10386 1 1 88 ILE C C 2.821 9.101 17.760 1.00 . A A . 84 ILE C 1 1
7 10387 1 1 88 ILE CA C 2.730 7.828 18.594 1.00 . A A . 84 ILE CA 1 1
7 10388 1 1 88 ILE CB C 1.672 6.896 17.973 1.00 . A A . 84 ILE CB 1 1
7 10389 1 1 88 ILE CD1 C 1.182 5.422 15.957 1.00 . A A . 84 ILE CD1 1 1
7 10390 1 1 88 ILE CG1 C 2.191 6.300 16.663 1.00 . A A . 84 ILE CG1 1 1
7 10391 1 1 88 ILE CG2 C 0.372 7.652 17.739 1.00 . A A . 84 ILE CG2 1 1
7 10392 1 1 88 ILE H H 1.632 7.726 20.400 1.00 . A A . 84 ILE H 1 1
7 10393 1 1 88 ILE HA H 3.685 7.323 18.567 1.00 . A A . 84 ILE HA 1 1
7 10394 1 1 88 ILE HB H 1.474 6.097 18.671 1.00 . A A . 84 ILE HB 1 1
7 10395 1 1 88 ILE HD11 H 0.297 5.327 16.570 1.00 . A A . 84 ILE HD11 1 1
7 10396 1 1 88 ILE HD12 H 0.916 5.868 15.010 1.00 . A A . 84 ILE HD12 1 1
7 10397 1 1 88 ILE HD13 H 1.609 4.445 15.789 1.00 . A A . 84 ILE HD13 1 1
7 10398 1 1 88 ILE HG12 H 2.460 7.101 15.992 1.00 . A A . 84 ILE HG12 1 1
7 10399 1 1 88 ILE HG13 H 3.066 5.701 16.871 1.00 . A A . 84 ILE HG13 1 1
7 10400 1 1 88 ILE HG21 H 0.359 8.042 16.732 1.00 . A A . 84 ILE HG21 1 1
7 10401 1 1 88 ILE HG22 H -0.463 6.982 17.876 1.00 . A A . 84 ILE HG22 1 1
7 10402 1 1 88 ILE HG23 H 0.299 8.468 18.442 1.00 . A A . 84 ILE HG23 1 1
7 10403 1 1 88 ILE N N 2.421 8.132 19.986 1.00 . A A . 84 ILE N 1 1
7 10404 1 1 88 ILE O O 3.547 9.155 16.768 1.00 . A A . 84 ILE O 1 1
7 10405 1 1 89 ASP C C 2.662 12.507 18.340 1.00 . A A . 85 ASP C 1 1
7 10406 1 1 89 ASP CA C 2.082 11.401 17.465 1.00 . A A . 85 ASP CA 1 1
7 10407 1 1 89 ASP CB C 0.661 11.768 17.032 1.00 . A A . 85 ASP CB 1 1
7 10408 1 1 89 ASP CG C 0.636 12.558 15.738 1.00 . A A . 85 ASP CG 1 1
7 10409 1 1 89 ASP H H 1.523 10.021 18.971 1.00 . A A . 85 ASP H 1 1
7 10410 1 1 89 ASP HA H 2.699 11.293 16.586 1.00 . A A . 85 ASP HA 1 1
7 10411 1 1 89 ASP HB2 H 0.090 10.862 16.891 1.00 . A A . 85 ASP HB2 1 1
7 10412 1 1 89 ASP HB3 H 0.199 12.363 17.806 1.00 . A A . 85 ASP HB3 1 1
7 10413 1 1 89 ASP N N 2.082 10.125 18.172 1.00 . A A . 85 ASP N 1 1
7 10414 1 1 89 ASP O O 2.640 13.680 17.971 1.00 . A A . 85 ASP O 1 1
7 10415 1 1 89 ASP OD1 O 1.276 12.115 14.761 1.00 . A A . 85 ASP OD1 1 1
7 10416 1 1 89 ASP OD2 O -0.023 13.617 15.703 1.00 . A A . 85 ASP OD2 1 1
7 10417 1 1 90 ASN C C 5.183 12.674 20.818 1.00 . A A . 86 ASN C 1 1
7 10418 1 1 90 ASN CA C 3.766 13.085 20.432 1.00 . A A . 86 ASN CA 1 1
7 10419 1 1 90 ASN CB C 2.898 13.206 21.686 1.00 . A A . 86 ASN CB 1 1
7 10420 1 1 90 ASN CG C 1.686 14.091 21.468 1.00 . A A . 86 ASN CG 1 1
7 10421 1 1 90 ASN H H 3.169 11.174 19.742 1.00 . A A . 86 ASN H 1 1
7 10422 1 1 90 ASN HA H 3.803 14.044 19.937 1.00 . A A . 86 ASN HA 1 1
7 10423 1 1 90 ASN HB2 H 2.554 12.223 21.975 1.00 . A A . 86 ASN HB2 1 1
7 10424 1 1 90 ASN HB3 H 3.489 13.625 22.486 1.00 . A A . 86 ASN HB3 1 1
7 10425 1 1 90 ASN HD21 H 0.683 12.565 20.680 1.00 . A A . 86 ASN HD21 1 1
7 10426 1 1 90 ASN HD22 H -0.171 14.065 20.760 1.00 . A A . 86 ASN HD22 1 1
7 10427 1 1 90 ASN N N 3.181 12.125 19.503 1.00 . A A . 86 ASN N 1 1
7 10428 1 1 90 ASN ND2 N 0.626 13.515 20.914 1.00 . A A . 86 ASN ND2 1 1
7 10429 1 1 90 ASN O O 6.154 13.331 20.445 1.00 . A A . 86 ASN O 1 1
7 10430 1 1 90 ASN OD1 O 1.704 15.278 21.794 1.00 . A A . 86 ASN OD1 1 1
7 10431 1 1 91 ASN C C 6.919 9.753 21.330 1.00 . A A . 87 ASN C 1 1
7 10432 1 1 91 ASN CA C 6.592 11.082 22.004 1.00 . A A . 87 ASN CA 1 1
7 10433 1 1 91 ASN CB C 6.612 10.914 23.525 1.00 . A A . 87 ASN CB 1 1
7 10434 1 1 91 ASN CG C 8.020 10.900 24.087 1.00 . A A . 87 ASN CG 1 1
7 10435 1 1 91 ASN H H 4.482 11.100 21.833 1.00 . A A . 87 ASN H 1 1
7 10436 1 1 91 ASN HA H 7.339 11.809 21.722 1.00 . A A . 87 ASN HA 1 1
7 10437 1 1 91 ASN HB2 H 6.072 11.733 23.978 1.00 . A A . 87 ASN HB2 1 1
7 10438 1 1 91 ASN HB3 H 6.131 9.983 23.785 1.00 . A A . 87 ASN HB3 1 1
7 10439 1 1 91 ASN HD21 H 8.381 9.153 23.207 1.00 . A A . 87 ASN HD21 1 1
7 10440 1 1 91 ASN HD22 H 9.686 9.816 24.125 1.00 . A A . 87 ASN HD22 1 1
7 10441 1 1 91 ASN N N 5.293 11.582 21.567 1.00 . A A . 87 ASN N 1 1
7 10442 1 1 91 ASN ND2 N 8.772 9.851 23.775 1.00 . A A . 87 ASN ND2 1 1
7 10443 1 1 91 ASN O O 6.808 8.682 21.927 1.00 . A A . 87 ASN O 1 1
7 10444 1 1 91 ASN OD1 O 8.428 11.823 24.793 1.00 . A A . 87 ASN OD1 1 1
7 10445 1 1 92 PRO C C 8.974 7.981 19.759 1.00 . A A . 88 PRO C 1 1
7 10446 1 1 92 PRO CA C 7.685 8.634 19.273 1.00 . A A . 88 PRO CA 1 1
7 10447 1 1 92 PRO CB C 7.865 9.184 17.855 1.00 . A A . 88 PRO CB 1 1
7 10448 1 1 92 PRO CD C 7.488 11.065 19.282 1.00 . A A . 88 PRO CD 1 1
7 10449 1 1 92 PRO CG C 8.222 10.617 18.048 1.00 . A A . 88 PRO CG 1 1
7 10450 1 1 92 PRO HA H 6.889 7.904 19.279 1.00 . A A . 88 PRO HA 1 1
7 10451 1 1 92 PRO HB2 H 8.655 8.643 17.354 1.00 . A A . 88 PRO HB2 1 1
7 10452 1 1 92 PRO HB3 H 6.943 9.077 17.304 1.00 . A A . 88 PRO HB3 1 1
7 10453 1 1 92 PRO HD2 H 8.074 11.789 19.828 1.00 . A A . 88 PRO HD2 1 1
7 10454 1 1 92 PRO HD3 H 6.525 11.478 19.019 1.00 . A A . 88 PRO HD3 1 1
7 10455 1 1 92 PRO HG2 H 9.287 10.715 18.189 1.00 . A A . 88 PRO HG2 1 1
7 10456 1 1 92 PRO HG3 H 7.901 11.193 17.192 1.00 . A A . 88 PRO HG3 1 1
7 10457 1 1 92 PRO N N 7.332 9.822 20.056 1.00 . A A . 88 PRO N 1 1
7 10458 1 1 92 PRO O O 9.339 6.893 19.311 1.00 . A A . 88 PRO O 1 1
7 10459 1 1 93 LYS C C 10.727 7.693 22.674 1.00 . A A . 89 LYS C 1 1
7 10460 1 1 93 LYS CA C 10.911 8.137 21.226 1.00 . A A . 89 LYS CA 1 1
7 10461 1 1 93 LYS CB C 12.006 9.202 21.143 1.00 . A A . 89 LYS CB 1 1
7 10462 1 1 93 LYS CD C 12.845 11.452 21.882 1.00 . A A . 89 LYS CD 1 1
7 10463 1 1 93 LYS CE C 12.994 12.289 23.143 1.00 . A A . 89 LYS CE 1 1
7 10464 1 1 93 LYS CG C 11.753 10.405 22.034 1.00 . A A . 89 LYS CG 1 1
7 10465 1 1 93 LYS H H 9.320 9.514 20.994 1.00 . A A . 89 LYS H 1 1
7 10466 1 1 93 LYS HA H 11.205 7.283 20.635 1.00 . A A . 89 LYS HA 1 1
7 10467 1 1 93 LYS HB2 H 12.947 8.757 21.432 1.00 . A A . 89 LYS HB2 1 1
7 10468 1 1 93 LYS HB3 H 12.079 9.547 20.121 1.00 . A A . 89 LYS HB3 1 1
7 10469 1 1 93 LYS HD2 H 13.782 10.955 21.681 1.00 . A A . 89 LYS HD2 1 1
7 10470 1 1 93 LYS HD3 H 12.595 12.102 21.055 1.00 . A A . 89 LYS HD3 1 1
7 10471 1 1 93 LYS HE2 H 12.136 12.938 23.231 1.00 . A A . 89 LYS HE2 1 1
7 10472 1 1 93 LYS HE3 H 13.034 11.628 23.996 1.00 . A A . 89 LYS HE3 1 1
7 10473 1 1 93 LYS HG2 H 10.805 10.848 21.766 1.00 . A A . 89 LYS HG2 1 1
7 10474 1 1 93 LYS HG3 H 11.721 10.079 23.064 1.00 . A A . 89 LYS HG3 1 1
7 10475 1 1 93 LYS HZ1 H 14.947 12.715 23.748 1.00 . A A . 89 LYS HZ1 1 1
7 10476 1 1 93 LYS HZ2 H 14.015 14.089 23.424 1.00 . A A . 89 LYS HZ2 1 1
7 10477 1 1 93 LYS HZ3 H 14.615 13.154 22.149 1.00 . A A . 89 LYS HZ3 1 1
7 10478 1 1 93 LYS N N 9.662 8.652 20.677 1.00 . A A . 89 LYS N 1 1
7 10479 1 1 93 LYS NZ N 14.229 13.120 23.114 1.00 . A A . 89 LYS NZ 1 1
7 10480 1 1 93 LYS O O 11.639 7.816 23.491 1.00 . A A . 89 LYS O 1 1
7 10481 1 1 94 VAL C C 9.923 5.381 24.622 1.00 . A A . 90 VAL C 1 1
7 10482 1 1 94 VAL CA C 9.239 6.713 24.333 1.00 . A A . 90 VAL CA 1 1
7 10483 1 1 94 VAL CB C 7.722 6.556 24.545 1.00 . A A . 90 VAL CB 1 1
7 10484 1 1 94 VAL CG1 C 7.172 5.444 23.665 1.00 . A A . 90 VAL CG1 1 1
7 10485 1 1 94 VAL CG2 C 7.415 6.289 26.011 1.00 . A A . 90 VAL CG2 1 1
7 10486 1 1 94 VAL H H 8.855 7.106 22.289 1.00 . A A . 90 VAL H 1 1
7 10487 1 1 94 VAL HA H 9.605 7.453 25.030 1.00 . A A . 90 VAL HA 1 1
7 10488 1 1 94 VAL HB H 7.242 7.481 24.261 1.00 . A A . 90 VAL HB 1 1
7 10489 1 1 94 VAL HG11 H 7.297 5.712 22.626 1.00 . A A . 90 VAL HG11 1 1
7 10490 1 1 94 VAL HG12 H 7.704 4.527 23.869 1.00 . A A . 90 VAL HG12 1 1
7 10491 1 1 94 VAL HG13 H 6.121 5.305 23.876 1.00 . A A . 90 VAL HG13 1 1
7 10492 1 1 94 VAL HG21 H 6.907 5.341 26.106 1.00 . A A . 90 VAL HG21 1 1
7 10493 1 1 94 VAL HG22 H 8.337 6.262 26.572 1.00 . A A . 90 VAL HG22 1 1
7 10494 1 1 94 VAL HG23 H 6.782 7.076 26.396 1.00 . A A . 90 VAL HG23 1 1
7 10495 1 1 94 VAL N N 9.542 7.177 22.984 1.00 . A A . 90 VAL N 1 1
7 10496 1 1 94 VAL O O 10.085 4.992 25.779 1.00 . A A . 90 VAL O 1 1
7 10497 1 1 95 LYS C C 12.186 3.502 24.642 1.00 . A A . 91 LYS C 1 1
7 10498 1 1 95 LYS CA C 10.990 3.397 23.701 1.00 . A A . 91 LYS CA 1 1
7 10499 1 1 95 LYS CB C 11.448 2.887 22.332 1.00 . A A . 91 LYS CB 1 1
7 10500 1 1 95 LYS CD C 13.849 3.459 21.864 1.00 . A A . 91 LYS CD 1 1
7 10501 1 1 95 LYS CE C 14.646 3.434 20.569 1.00 . A A . 91 LYS CE 1 1
7 10502 1 1 95 LYS CG C 12.397 3.833 21.617 1.00 . A A . 91 LYS CG 1 1
7 10503 1 1 95 LYS H H 10.164 5.048 22.665 1.00 . A A . 91 LYS H 1 1
7 10504 1 1 95 LYS HA H 10.280 2.698 24.117 1.00 . A A . 91 LYS HA 1 1
7 10505 1 1 95 LYS HB2 H 11.949 1.939 22.464 1.00 . A A . 91 LYS HB2 1 1
7 10506 1 1 95 LYS HB3 H 10.579 2.742 21.707 1.00 . A A . 91 LYS HB3 1 1
7 10507 1 1 95 LYS HD2 H 14.290 4.185 22.531 1.00 . A A . 91 LYS HD2 1 1
7 10508 1 1 95 LYS HD3 H 13.886 2.480 22.319 1.00 . A A . 91 LYS HD3 1 1
7 10509 1 1 95 LYS HE2 H 14.223 2.686 19.916 1.00 . A A . 91 LYS HE2 1 1
7 10510 1 1 95 LYS HE3 H 14.574 4.404 20.099 1.00 . A A . 91 LYS HE3 1 1
7 10511 1 1 95 LYS HG2 H 12.201 3.791 20.556 1.00 . A A . 91 LYS HG2 1 1
7 10512 1 1 95 LYS HG3 H 12.227 4.838 21.977 1.00 . A A . 91 LYS HG3 1 1
7 10513 1 1 95 LYS HZ1 H 16.647 3.988 20.800 1.00 . A A . 91 LYS HZ1 1 1
7 10514 1 1 95 LYS HZ2 H 16.433 2.480 20.062 1.00 . A A . 91 LYS HZ2 1 1
7 10515 1 1 95 LYS HZ3 H 16.195 2.647 21.728 1.00 . A A . 91 LYS HZ3 1 1
7 10516 1 1 95 LYS N N 10.322 4.685 23.563 1.00 . A A . 91 LYS N 1 1
7 10517 1 1 95 LYS NZ N 16.081 3.115 20.807 1.00 . A A . 91 LYS NZ 1 1
7 10518 1 1 95 LYS O O 12.554 2.532 25.305 1.00 . A A . 91 LYS O 1 1
7 10519 1 1 96 PHE C C 13.602 4.620 27.015 1.00 . A A . 92 PHE C 1 1
7 10520 1 1 96 PHE CA C 13.942 4.917 25.558 1.00 . A A . 92 PHE CA 1 1
7 10521 1 1 96 PHE CB C 14.425 6.362 25.420 1.00 . A A . 92 PHE CB 1 1
7 10522 1 1 96 PHE CD1 C 16.218 6.367 27.175 1.00 . A A . 92 PHE CD1 1 1
7 10523 1 1 96 PHE CD2 C 16.818 6.945 24.942 1.00 . A A . 92 PHE CD2 1 1
7 10524 1 1 96 PHE CE1 C 17.528 6.549 27.578 1.00 . A A . 92 PHE CE1 1 1
7 10525 1 1 96 PHE CE2 C 18.130 7.129 25.339 1.00 . A A . 92 PHE CE2 1 1
7 10526 1 1 96 PHE CG C 15.849 6.562 25.854 1.00 . A A . 92 PHE CG 1 1
7 10527 1 1 96 PHE CZ C 18.484 6.932 26.659 1.00 . A A . 92 PHE CZ 1 1
7 10528 1 1 96 PHE H H 12.448 5.421 24.144 1.00 . A A . 92 PHE H 1 1
7 10529 1 1 96 PHE HA H 14.729 4.251 25.241 1.00 . A A . 92 PHE HA 1 1
7 10530 1 1 96 PHE HB2 H 14.349 6.663 24.386 1.00 . A A . 92 PHE HB2 1 1
7 10531 1 1 96 PHE HB3 H 13.800 7.002 26.024 1.00 . A A . 92 PHE HB3 1 1
7 10532 1 1 96 PHE HD1 H 15.470 6.067 27.896 1.00 . A A . 92 PHE HD1 1 1
7 10533 1 1 96 PHE HD2 H 16.543 7.101 23.909 1.00 . A A . 92 PHE HD2 1 1
7 10534 1 1 96 PHE HE1 H 17.801 6.394 28.612 1.00 . A A . 92 PHE HE1 1 1
7 10535 1 1 96 PHE HE2 H 18.876 7.428 24.618 1.00 . A A . 92 PHE HE2 1 1
7 10536 1 1 96 PHE HZ H 19.508 7.074 26.971 1.00 . A A . 92 PHE HZ 1 1
7 10537 1 1 96 PHE N N 12.788 4.685 24.697 1.00 . A A . 92 PHE N 1 1
7 10538 1 1 96 PHE O O 14.302 3.861 27.685 1.00 . A A . 92 PHE O 1 1
7 10539 1 1 97 SER C C 11.681 3.577 29.119 1.00 . A A . 93 SER C 1 1
7 10540 1 1 97 SER CA C 12.090 5.027 28.879 1.00 . A A . 93 SER CA 1 1
7 10541 1 1 97 SER CB C 10.922 5.960 29.207 1.00 . A A . 93 SER CB 1 1
7 10542 1 1 97 SER H H 12.004 5.817 26.916 1.00 . A A . 93 SER H 1 1
7 10543 1 1 97 SER HA H 12.922 5.266 29.524 1.00 . A A . 93 SER HA 1 1
7 10544 1 1 97 SER HB2 H 10.878 6.115 30.275 1.00 . A A . 93 SER HB2 1 1
7 10545 1 1 97 SER HB3 H 11.071 6.908 28.711 1.00 . A A . 93 SER HB3 1 1
7 10546 1 1 97 SER HG H 9.654 5.416 27.816 1.00 . A A . 93 SER HG 1 1
7 10547 1 1 97 SER N N 12.521 5.224 27.500 1.00 . A A . 93 SER N 1 1
7 10548 1 1 97 SER O O 11.515 2.805 28.176 1.00 . A A . 93 SER O 1 1
7 10549 1 1 97 SER OG O 9.691 5.407 28.776 1.00 . A A . 93 SER OG 1 1
8 10550 1 1 5 MET C C 3.345 -0.917 -0.995 1.00 . A A . 1 MET C 1 1
8 10551 1 1 5 MET CA C 2.053 -0.112 -1.096 1.00 . A A . 1 MET CA 1 1
8 10552 1 1 5 MET CB C 2.370 1.338 -1.468 1.00 . A A . 1 MET CB 1 1
8 10553 1 1 5 MET CE C 1.318 3.893 -3.940 1.00 . A A . 1 MET CE 1 1
8 10554 1 1 5 MET CG C 1.136 2.169 -1.779 1.00 . A A . 1 MET CG 1 1
8 10555 1 1 5 MET H H 1.794 -0.073 1.004 1.00 . A A . 1 MET H 1 1
8 10556 1 1 5 MET HA H 1.433 -0.545 -1.867 1.00 . A A . 1 MET HA 1 1
8 10557 1 1 5 MET HB2 H 2.892 1.802 -0.645 1.00 . A A . 1 MET HB2 1 1
8 10558 1 1 5 MET HB3 H 3.009 1.343 -2.338 1.00 . A A . 1 MET HB3 1 1
8 10559 1 1 5 MET HE1 H 0.924 2.939 -4.259 1.00 . A A . 1 MET HE1 1 1
8 10560 1 1 5 MET HE2 H 0.629 4.678 -4.216 1.00 . A A . 1 MET HE2 1 1
8 10561 1 1 5 MET HE3 H 2.271 4.067 -4.417 1.00 . A A . 1 MET HE3 1 1
8 10562 1 1 5 MET HG2 H 0.629 1.734 -2.628 1.00 . A A . 1 MET HG2 1 1
8 10563 1 1 5 MET HG3 H 0.479 2.148 -0.921 1.00 . A A . 1 MET HG3 1 1
8 10564 1 1 5 MET N N 1.309 -0.163 0.157 1.00 . A A . 1 MET N 1 1
8 10565 1 1 5 MET O O 3.740 -1.344 0.091 1.00 . A A . 1 MET O 1 1
8 10566 1 1 5 MET SD S 1.533 3.885 -2.162 1.00 . A A . 1 MET SD 1 1
8 10567 1 1 6 THR C C 6.451 -0.958 -2.000 1.00 . A A . 2 THR C 1 1
8 10568 1 1 6 THR CA C 5.247 -1.876 -2.172 1.00 . A A . 2 THR CA 1 1
8 10569 1 1 6 THR CB C 5.392 -2.653 -3.495 1.00 . A A . 2 THR CB 1 1
8 10570 1 1 6 THR CG2 C 4.128 -3.441 -3.802 1.00 . A A . 2 THR CG2 1 1
8 10571 1 1 6 THR H H 3.636 -0.756 -2.966 1.00 . A A . 2 THR H 1 1
8 10572 1 1 6 THR HA H 5.231 -2.589 -1.361 1.00 . A A . 2 THR HA 1 1
8 10573 1 1 6 THR HB H 6.216 -3.345 -3.399 1.00 . A A . 2 THR HB 1 1
8 10574 1 1 6 THR HG1 H 6.449 -2.038 -5.043 1.00 . A A . 2 THR HG1 1 1
8 10575 1 1 6 THR HG21 H 3.615 -2.987 -4.636 1.00 . A A . 2 THR HG21 1 1
8 10576 1 1 6 THR HG22 H 3.481 -3.435 -2.937 1.00 . A A . 2 THR HG22 1 1
8 10577 1 1 6 THR HG23 H 4.389 -4.458 -4.050 1.00 . A A . 2 THR HG23 1 1
8 10578 1 1 6 THR N N 4.001 -1.122 -2.133 1.00 . A A . 2 THR N 1 1
8 10579 1 1 6 THR O O 7.597 -1.388 -2.141 1.00 . A A . 2 THR O 1 1
8 10580 1 1 6 THR OG1 O 5.667 -1.745 -4.568 1.00 . A A . 2 THR OG1 1 1
8 10581 1 1 7 ARG C C 7.899 1.123 -0.132 1.00 . A A . 3 ARG C 1 1
8 10582 1 1 7 ARG CA C 7.249 1.287 -1.503 1.00 . A A . 3 ARG CA 1 1
8 10583 1 1 7 ARG CB C 6.697 2.706 -1.651 1.00 . A A . 3 ARG CB 1 1
8 10584 1 1 7 ARG CD C 7.105 2.848 -4.127 1.00 . A A . 3 ARG CD 1 1
8 10585 1 1 7 ARG CG C 6.079 2.979 -3.012 1.00 . A A . 3 ARG CG 1 1
8 10586 1 1 7 ARG CZ C 9.312 3.753 -4.723 1.00 . A A . 3 ARG CZ 1 1
8 10587 1 1 7 ARG H H 5.253 0.590 -1.595 1.00 . A A . 3 ARG H 1 1
8 10588 1 1 7 ARG HA H 7.996 1.119 -2.265 1.00 . A A . 3 ARG HA 1 1
8 10589 1 1 7 ARG HB2 H 5.940 2.866 -0.898 1.00 . A A . 3 ARG HB2 1 1
8 10590 1 1 7 ARG HB3 H 7.501 3.409 -1.497 1.00 . A A . 3 ARG HB3 1 1
8 10591 1 1 7 ARG HD2 H 7.438 1.823 -4.173 1.00 . A A . 3 ARG HD2 1 1
8 10592 1 1 7 ARG HD3 H 6.636 3.116 -5.062 1.00 . A A . 3 ARG HD3 1 1
8 10593 1 1 7 ARG HE H 8.254 4.292 -3.121 1.00 . A A . 3 ARG HE 1 1
8 10594 1 1 7 ARG HG2 H 5.283 2.270 -3.185 1.00 . A A . 3 ARG HG2 1 1
8 10595 1 1 7 ARG HG3 H 5.677 3.982 -3.020 1.00 . A A . 3 ARG HG3 1 1
8 10596 1 1 7 ARG HH11 H 8.587 2.368 -6.002 1.00 . A A . 3 ARG HH11 1 1
8 10597 1 1 7 ARG HH12 H 10.142 3.014 -6.411 1.00 . A A . 3 ARG HH12 1 1
8 10598 1 1 7 ARG HH21 H 10.300 5.150 -3.648 1.00 . A A . 3 ARG HH21 1 1
8 10599 1 1 7 ARG HH22 H 11.116 4.596 -5.071 1.00 . A A . 3 ARG HH22 1 1
8 10600 1 1 7 ARG N N 6.186 0.307 -1.694 1.00 . A A . 3 ARG N 1 1
8 10601 1 1 7 ARG NE N 8.261 3.713 -3.911 1.00 . A A . 3 ARG NE 1 1
8 10602 1 1 7 ARG NH1 N 9.350 2.981 -5.800 1.00 . A A . 3 ARG NH1 1 1
8 10603 1 1 7 ARG NH2 N 10.326 4.567 -4.459 1.00 . A A . 3 ARG NH2 1 1
8 10604 1 1 7 ARG O O 7.367 0.436 0.740 1.00 . A A . 3 ARG O 1 1
8 10605 1 1 8 ASP C C 9.339 2.800 2.256 1.00 . A A . 4 ASP C 1 1
8 10606 1 1 8 ASP CA C 9.775 1.683 1.314 1.00 . A A . 4 ASP CA 1 1
8 10607 1 1 8 ASP CB C 11.282 1.764 1.070 1.00 . A A . 4 ASP CB 1 1
8 10608 1 1 8 ASP CG C 11.723 3.144 0.623 1.00 . A A . 4 ASP CG 1 1
8 10609 1 1 8 ASP H H 9.426 2.289 -0.684 1.00 . A A . 4 ASP H 1 1
8 10610 1 1 8 ASP HA H 9.544 0.733 1.772 1.00 . A A . 4 ASP HA 1 1
8 10611 1 1 8 ASP HB2 H 11.803 1.518 1.984 1.00 . A A . 4 ASP HB2 1 1
8 10612 1 1 8 ASP HB3 H 11.555 1.053 0.303 1.00 . A A . 4 ASP HB3 1 1
8 10613 1 1 8 ASP N N 9.052 1.757 0.049 1.00 . A A . 4 ASP N 1 1
8 10614 1 1 8 ASP O O 8.788 3.813 1.822 1.00 . A A . 4 ASP O 1 1
8 10615 1 1 8 ASP OD1 O 11.449 3.508 -0.539 1.00 . A A . 4 ASP OD1 1 1
8 10616 1 1 8 ASP OD2 O 12.342 3.860 1.437 1.00 . A A . 4 ASP OD2 1 1
8 10617 1 1 9 PHE C C 10.461 4.222 5.184 1.00 . A A . 5 PHE C 1 1
8 10618 1 1 9 PHE CA C 9.219 3.601 4.551 1.00 . A A . 5 PHE CA 1 1
8 10619 1 1 9 PHE CB C 8.347 2.962 5.633 1.00 . A A . 5 PHE CB 1 1
8 10620 1 1 9 PHE CD1 C 6.058 3.990 5.618 1.00 . A A . 5 PHE CD1 1 1
8 10621 1 1 9 PHE CD2 C 6.341 1.841 4.624 1.00 . A A . 5 PHE CD2 1 1
8 10622 1 1 9 PHE CE1 C 4.713 3.964 5.298 1.00 . A A . 5 PHE CE1 1 1
8 10623 1 1 9 PHE CE2 C 4.998 1.810 4.301 1.00 . A A . 5 PHE CE2 1 1
8 10624 1 1 9 PHE CG C 6.886 2.930 5.285 1.00 . A A . 5 PHE CG 1 1
8 10625 1 1 9 PHE CZ C 4.182 2.872 4.640 1.00 . A A . 5 PHE CZ 1 1
8 10626 1 1 9 PHE H H 10.030 1.782 3.832 1.00 . A A . 5 PHE H 1 1
8 10627 1 1 9 PHE HA H 8.655 4.377 4.058 1.00 . A A . 5 PHE HA 1 1
8 10628 1 1 9 PHE HB2 H 8.671 1.945 5.793 1.00 . A A . 5 PHE HB2 1 1
8 10629 1 1 9 PHE HB3 H 8.458 3.519 6.551 1.00 . A A . 5 PHE HB3 1 1
8 10630 1 1 9 PHE HD1 H 6.472 4.845 6.133 1.00 . A A . 5 PHE HD1 1 1
8 10631 1 1 9 PHE HD2 H 6.977 1.009 4.359 1.00 . A A . 5 PHE HD2 1 1
8 10632 1 1 9 PHE HE1 H 4.079 4.797 5.564 1.00 . A A . 5 PHE HE1 1 1
8 10633 1 1 9 PHE HE2 H 4.585 0.955 3.787 1.00 . A A . 5 PHE HE2 1 1
8 10634 1 1 9 PHE HZ H 3.133 2.851 4.388 1.00 . A A . 5 PHE HZ 1 1
8 10635 1 1 9 PHE N N 9.588 2.610 3.547 1.00 . A A . 5 PHE N 1 1
8 10636 1 1 9 PHE O O 11.590 3.875 4.835 1.00 . A A . 5 PHE O 1 1
8 10637 1 1 10 LYS C C 11.365 5.451 8.284 1.00 . A A . 6 LYS C 1 1
8 10638 1 1 10 LYS CA C 11.344 5.812 6.802 1.00 . A A . 6 LYS CA 1 1
8 10639 1 1 10 LYS CB C 11.225 7.329 6.638 1.00 . A A . 6 LYS CB 1 1
8 10640 1 1 10 LYS CD C 9.659 9.274 6.914 1.00 . A A . 6 LYS CD 1 1
8 10641 1 1 10 LYS CE C 10.783 10.298 6.877 1.00 . A A . 6 LYS CE 1 1
8 10642 1 1 10 LYS CG C 10.132 7.949 7.490 1.00 . A A . 6 LYS CG 1 1
8 10643 1 1 10 LYS H H 9.322 5.376 6.353 1.00 . A A . 6 LYS H 1 1
8 10644 1 1 10 LYS HA H 12.267 5.481 6.350 1.00 . A A . 6 LYS HA 1 1
8 10645 1 1 10 LYS HB2 H 12.167 7.784 6.910 1.00 . A A . 6 LYS HB2 1 1
8 10646 1 1 10 LYS HB3 H 11.015 7.552 5.602 1.00 . A A . 6 LYS HB3 1 1
8 10647 1 1 10 LYS HD2 H 9.302 9.112 5.908 1.00 . A A . 6 LYS HD2 1 1
8 10648 1 1 10 LYS HD3 H 8.855 9.656 7.527 1.00 . A A . 6 LYS HD3 1 1
8 10649 1 1 10 LYS HE2 H 10.381 11.264 7.140 1.00 . A A . 6 LYS HE2 1 1
8 10650 1 1 10 LYS HE3 H 11.536 10.013 7.597 1.00 . A A . 6 LYS HE3 1 1
8 10651 1 1 10 LYS HG2 H 9.294 7.269 7.535 1.00 . A A . 6 LYS HG2 1 1
8 10652 1 1 10 LYS HG3 H 10.516 8.117 8.486 1.00 . A A . 6 LYS HG3 1 1
8 10653 1 1 10 LYS HZ1 H 12.306 9.858 5.517 1.00 . A A . 6 LYS HZ1 1 1
8 10654 1 1 10 LYS HZ2 H 11.601 11.378 5.288 1.00 . A A . 6 LYS HZ2 1 1
8 10655 1 1 10 LYS HZ3 H 10.774 9.982 4.812 1.00 . A A . 6 LYS HZ3 1 1
8 10656 1 1 10 LYS N N 10.245 5.142 6.118 1.00 . A A . 6 LYS N 1 1
8 10657 1 1 10 LYS NZ N 11.410 10.385 5.529 1.00 . A A . 6 LYS NZ 1 1
8 10658 1 1 10 LYS O O 10.342 5.108 8.878 1.00 . A A . 6 LYS O 1 1
8 10659 1 1 11 PRO C C 12.089 6.255 11.227 1.00 . A A . 7 PRO C 1 1
8 10660 1 1 11 PRO CA C 12.736 5.216 10.317 1.00 . A A . 7 PRO CA 1 1
8 10661 1 1 11 PRO CB C 14.257 5.226 10.492 1.00 . A A . 7 PRO CB 1 1
8 10662 1 1 11 PRO CD C 13.816 5.931 8.250 1.00 . A A . 7 PRO CD 1 1
8 10663 1 1 11 PRO CG C 14.756 6.118 9.408 1.00 . A A . 7 PRO CG 1 1
8 10664 1 1 11 PRO HA H 12.351 4.236 10.560 1.00 . A A . 7 PRO HA 1 1
8 10665 1 1 11 PRO HB2 H 14.507 5.612 11.470 1.00 . A A . 7 PRO HB2 1 1
8 10666 1 1 11 PRO HB3 H 14.641 4.223 10.385 1.00 . A A . 7 PRO HB3 1 1
8 10667 1 1 11 PRO HD2 H 13.694 6.858 7.709 1.00 . A A . 7 PRO HD2 1 1
8 10668 1 1 11 PRO HD3 H 14.176 5.153 7.593 1.00 . A A . 7 PRO HD3 1 1
8 10669 1 1 11 PRO HG2 H 14.741 7.145 9.742 1.00 . A A . 7 PRO HG2 1 1
8 10670 1 1 11 PRO HG3 H 15.758 5.829 9.127 1.00 . A A . 7 PRO HG3 1 1
8 10671 1 1 11 PRO N N 12.555 5.529 8.897 1.00 . A A . 7 PRO N 1 1
8 10672 1 1 11 PRO O O 12.473 7.423 11.222 1.00 . A A . 7 PRO O 1 1
8 10673 1 1 12 GLY C C 9.048 7.123 12.406 1.00 . A A . 8 GLY C 1 1
8 10674 1 1 12 GLY CA C 10.420 6.725 12.912 1.00 . A A . 8 GLY CA 1 1
8 10675 1 1 12 GLY H H 10.841 4.876 11.969 1.00 . A A . 8 GLY H 1 1
8 10676 1 1 12 GLY HA2 H 10.312 6.243 13.873 1.00 . A A . 8 GLY HA2 1 1
8 10677 1 1 12 GLY HA3 H 11.019 7.615 13.033 1.00 . A A . 8 GLY HA3 1 1
8 10678 1 1 12 GLY N N 11.104 5.820 12.008 1.00 . A A . 8 GLY N 1 1
8 10679 1 1 12 GLY O O 8.370 7.951 13.015 1.00 . A A . 8 GLY O 1 1
8 10680 1 1 13 ASP C C 6.222 6.124 11.457 1.00 . A A . 9 ASP C 1 1
8 10681 1 1 13 ASP CA C 7.338 6.834 10.698 1.00 . A A . 9 ASP CA 1 1
8 10682 1 1 13 ASP CB C 7.314 6.421 9.226 1.00 . A A . 9 ASP CB 1 1
8 10683 1 1 13 ASP CG C 6.766 7.511 8.327 1.00 . A A . 9 ASP CG 1 1
8 10684 1 1 13 ASP H H 9.224 5.884 10.848 1.00 . A A . 9 ASP H 1 1
8 10685 1 1 13 ASP HA H 7.181 7.900 10.766 1.00 . A A . 9 ASP HA 1 1
8 10686 1 1 13 ASP HB2 H 8.321 6.190 8.907 1.00 . A A . 9 ASP HB2 1 1
8 10687 1 1 13 ASP HB3 H 6.696 5.542 9.115 1.00 . A A . 9 ASP HB3 1 1
8 10688 1 1 13 ASP N N 8.638 6.535 11.287 1.00 . A A . 9 ASP N 1 1
8 10689 1 1 13 ASP O O 6.375 4.977 11.879 1.00 . A A . 9 ASP O 1 1
8 10690 1 1 13 ASP OD1 O 7.038 8.699 8.601 1.00 . A A . 9 ASP OD1 1 1
8 10691 1 1 13 ASP OD2 O 6.065 7.177 7.349 1.00 . A A . 9 ASP OD2 1 1
8 10692 1 1 14 LEU C C 3.084 5.423 11.396 1.00 . A A . 10 LEU C 1 1
8 10693 1 1 14 LEU CA C 3.955 6.248 12.337 1.00 . A A . 10 LEU CA 1 1
8 10694 1 1 14 LEU CB C 3.124 7.363 12.974 1.00 . A A . 10 LEU CB 1 1
8 10695 1 1 14 LEU CD1 C 4.770 7.454 14.863 1.00 . A A . 10 LEU CD1 1 1
8 10696 1 1 14 LEU CD2 C 4.663 9.329 13.210 1.00 . A A . 10 LEU CD2 1 1
8 10697 1 1 14 LEU CG C 3.862 8.272 13.957 1.00 . A A . 10 LEU CG 1 1
8 10698 1 1 14 LEU H H 5.036 7.722 11.269 1.00 . A A . 10 LEU H 1 1
8 10699 1 1 14 LEU HA H 4.334 5.603 13.116 1.00 . A A . 10 LEU HA 1 1
8 10700 1 1 14 LEU HB2 H 2.737 7.982 12.179 1.00 . A A . 10 LEU HB2 1 1
8 10701 1 1 14 LEU HB3 H 2.302 6.901 13.502 1.00 . A A . 10 LEU HB3 1 1
8 10702 1 1 14 LEU HD11 H 5.647 7.150 14.313 1.00 . A A . 10 LEU HD11 1 1
8 10703 1 1 14 LEU HD12 H 4.239 6.579 15.208 1.00 . A A . 10 LEU HD12 1 1
8 10704 1 1 14 LEU HD13 H 5.065 8.053 15.712 1.00 . A A . 10 LEU HD13 1 1
8 10705 1 1 14 LEU HD21 H 4.137 9.609 12.309 1.00 . A A . 10 LEU HD21 1 1
8 10706 1 1 14 LEU HD22 H 5.632 8.928 12.951 1.00 . A A . 10 LEU HD22 1 1
8 10707 1 1 14 LEU HD23 H 4.789 10.197 13.839 1.00 . A A . 10 LEU HD23 1 1
8 10708 1 1 14 LEU HG H 3.138 8.779 14.581 1.00 . A A . 10 LEU HG 1 1
8 10709 1 1 14 LEU N N 5.099 6.813 11.628 1.00 . A A . 10 LEU N 1 1
8 10710 1 1 14 LEU O O 2.386 5.969 10.542 1.00 . A A . 10 LEU O 1 1
8 10711 1 1 15 ILE C C 1.787 2.043 11.545 1.00 . A A . 11 ILE C 1 1
8 10712 1 1 15 ILE CA C 2.341 3.205 10.727 1.00 . A A . 11 ILE CA 1 1
8 10713 1 1 15 ILE CB C 3.174 2.645 9.559 1.00 . A A . 11 ILE CB 1 1
8 10714 1 1 15 ILE CD1 C 4.181 0.458 10.385 1.00 . A A . 11 ILE CD1 1 1
8 10715 1 1 15 ILE CG1 C 4.414 1.923 10.089 1.00 . A A . 11 ILE CG1 1 1
8 10716 1 1 15 ILE CG2 C 3.571 3.764 8.607 1.00 . A A . 11 ILE CG2 1 1
8 10717 1 1 15 ILE H H 3.704 3.729 12.258 1.00 . A A . 11 ILE H 1 1
8 10718 1 1 15 ILE HA H 1.515 3.768 10.317 1.00 . A A . 11 ILE HA 1 1
8 10719 1 1 15 ILE HB H 2.562 1.942 9.014 1.00 . A A . 11 ILE HB 1 1
8 10720 1 1 15 ILE HD11 H 4.999 -0.124 9.987 1.00 . A A . 11 ILE HD11 1 1
8 10721 1 1 15 ILE HD12 H 4.123 0.312 11.454 1.00 . A A . 11 ILE HD12 1 1
8 10722 1 1 15 ILE HD13 H 3.257 0.141 9.926 1.00 . A A . 11 ILE HD13 1 1
8 10723 1 1 15 ILE HG12 H 5.203 1.991 9.356 1.00 . A A . 11 ILE HG12 1 1
8 10724 1 1 15 ILE HG13 H 4.736 2.400 11.003 1.00 . A A . 11 ILE HG13 1 1
8 10725 1 1 15 ILE HG21 H 3.638 3.375 7.602 1.00 . A A . 11 ILE HG21 1 1
8 10726 1 1 15 ILE HG22 H 2.827 4.545 8.641 1.00 . A A . 11 ILE HG22 1 1
8 10727 1 1 15 ILE HG23 H 4.529 4.165 8.903 1.00 . A A . 11 ILE HG23 1 1
8 10728 1 1 15 ILE N N 3.129 4.105 11.560 1.00 . A A . 11 ILE N 1 1
8 10729 1 1 15 ILE O O 2.447 1.539 12.453 1.00 . A A . 11 ILE O 1 1
8 10730 1 1 16 PHE C C 0.435 -0.826 11.402 1.00 . A A . 12 PHE C 1 1
8 10731 1 1 16 PHE CA C -0.073 0.517 11.917 1.00 . A A . 12 PHE CA 1 1
8 10732 1 1 16 PHE CB C -1.592 0.597 11.754 1.00 . A A . 12 PHE CB 1 1
8 10733 1 1 16 PHE CD1 C -1.834 2.625 13.212 1.00 . A A . 12 PHE CD1 1 1
8 10734 1 1 16 PHE CD2 C -3.353 0.815 13.528 1.00 . A A . 12 PHE CD2 1 1
8 10735 1 1 16 PHE CE1 C -2.459 3.329 14.224 1.00 . A A . 12 PHE CE1 1 1
8 10736 1 1 16 PHE CE2 C -3.982 1.514 14.541 1.00 . A A . 12 PHE CE2 1 1
8 10737 1 1 16 PHE CG C -2.273 1.361 12.854 1.00 . A A . 12 PHE CG 1 1
8 10738 1 1 16 PHE CZ C -3.535 2.774 14.888 1.00 . A A . 12 PHE CZ 1 1
8 10739 1 1 16 PHE H H 0.094 2.063 10.481 1.00 . A A . 12 PHE H 1 1
8 10740 1 1 16 PHE HA H 0.174 0.604 12.964 1.00 . A A . 12 PHE HA 1 1
8 10741 1 1 16 PHE HB2 H -1.821 1.087 10.820 1.00 . A A . 12 PHE HB2 1 1
8 10742 1 1 16 PHE HB3 H -1.998 -0.403 11.742 1.00 . A A . 12 PHE HB3 1 1
8 10743 1 1 16 PHE HD1 H -0.993 3.061 12.693 1.00 . A A . 12 PHE HD1 1 1
8 10744 1 1 16 PHE HD2 H -3.704 -0.171 13.257 1.00 . A A . 12 PHE HD2 1 1
8 10745 1 1 16 PHE HE1 H -2.108 4.314 14.494 1.00 . A A . 12 PHE HE1 1 1
8 10746 1 1 16 PHE HE2 H -4.824 1.077 15.058 1.00 . A A . 12 PHE HE2 1 1
8 10747 1 1 16 PHE HZ H -4.025 3.322 15.679 1.00 . A A . 12 PHE HZ 1 1
8 10748 1 1 16 PHE N N 0.571 1.621 11.214 1.00 . A A . 12 PHE N 1 1
8 10749 1 1 16 PHE O O 0.168 -1.207 10.262 1.00 . A A . 12 PHE O 1 1
8 10750 1 1 17 ALA C C 0.656 -3.930 11.992 1.00 . A A . 13 ALA C 1 1
8 10751 1 1 17 ALA CA C 1.716 -2.839 11.880 1.00 . A A . 13 ALA CA 1 1
8 10752 1 1 17 ALA CB C 2.916 -3.175 12.753 1.00 . A A . 13 ALA CB 1 1
8 10753 1 1 17 ALA H H 1.350 -1.181 13.143 1.00 . A A . 13 ALA H 1 1
8 10754 1 1 17 ALA HA H 2.052 -2.782 10.855 1.00 . A A . 13 ALA HA 1 1
8 10755 1 1 17 ALA HB1 H 2.950 -2.497 13.593 1.00 . A A . 13 ALA HB1 1 1
8 10756 1 1 17 ALA HB2 H 2.826 -4.189 13.112 1.00 . A A . 13 ALA HB2 1 1
8 10757 1 1 17 ALA HB3 H 3.821 -3.077 12.173 1.00 . A A . 13 ALA HB3 1 1
8 10758 1 1 17 ALA N N 1.171 -1.538 12.249 1.00 . A A . 13 ALA N 1 1
8 10759 1 1 17 ALA O O -0.058 -4.017 12.991 1.00 . A A . 13 ALA O 1 1
8 10760 1 1 18 LYS C C 0.281 -7.201 11.019 1.00 . A A . 14 LYS C 1 1
8 10761 1 1 18 LYS CA C -0.415 -5.846 10.941 1.00 . A A . 14 LYS CA 1 1
8 10762 1 1 18 LYS CB C -1.269 -5.773 9.672 1.00 . A A . 14 LYS CB 1 1
8 10763 1 1 18 LYS CD C -3.498 -6.596 10.488 1.00 . A A . 14 LYS CD 1 1
8 10764 1 1 18 LYS CE C -4.696 -7.457 10.120 1.00 . A A . 14 LYS CE 1 1
8 10765 1 1 18 LYS CG C -2.313 -6.872 9.577 1.00 . A A . 14 LYS CG 1 1
8 10766 1 1 18 LYS H H 1.154 -4.640 10.190 1.00 . A A . 14 LYS H 1 1
8 10767 1 1 18 LYS HA H -1.056 -5.733 11.802 1.00 . A A . 14 LYS HA 1 1
8 10768 1 1 18 LYS HB2 H -1.777 -4.819 9.650 1.00 . A A . 14 LYS HB2 1 1
8 10769 1 1 18 LYS HB3 H -0.620 -5.846 8.811 1.00 . A A . 14 LYS HB3 1 1
8 10770 1 1 18 LYS HD2 H -3.214 -6.811 11.508 1.00 . A A . 14 LYS HD2 1 1
8 10771 1 1 18 LYS HD3 H -3.773 -5.554 10.401 1.00 . A A . 14 LYS HD3 1 1
8 10772 1 1 18 LYS HE2 H -5.455 -7.337 10.878 1.00 . A A . 14 LYS HE2 1 1
8 10773 1 1 18 LYS HE3 H -5.083 -7.124 9.168 1.00 . A A . 14 LYS HE3 1 1
8 10774 1 1 18 LYS HG2 H -2.664 -6.935 8.558 1.00 . A A . 14 LYS HG2 1 1
8 10775 1 1 18 LYS HG3 H -1.861 -7.811 9.864 1.00 . A A . 14 LYS HG3 1 1
8 10776 1 1 18 LYS HZ1 H -4.217 -9.168 9.023 1.00 . A A . 14 LYS HZ1 1 1
8 10777 1 1 18 LYS HZ2 H -5.084 -9.484 10.441 1.00 . A A . 14 LYS HZ2 1 1
8 10778 1 1 18 LYS HZ3 H -3.444 -9.078 10.525 1.00 . A A . 14 LYS HZ3 1 1
8 10779 1 1 18 LYS N N 0.557 -4.760 10.959 1.00 . A A . 14 LYS N 1 1
8 10780 1 1 18 LYS NZ N -4.335 -8.898 10.020 1.00 . A A . 14 LYS NZ 1 1
8 10781 1 1 18 LYS O O 0.877 -7.661 10.045 1.00 . A A . 14 LYS O 1 1
8 10782 1 1 19 MET C C -0.090 -10.259 11.891 1.00 . A A . 15 MET C 1 1
8 10783 1 1 19 MET CA C 0.820 -9.140 12.387 1.00 . A A . 15 MET CA 1 1
8 10784 1 1 19 MET CB C 1.143 -9.350 13.868 1.00 . A A . 15 MET CB 1 1
8 10785 1 1 19 MET CE C 3.129 -11.185 15.745 1.00 . A A . 15 MET CE 1 1
8 10786 1 1 19 MET CG C 2.552 -8.925 14.249 1.00 . A A . 15 MET CG 1 1
8 10787 1 1 19 MET H H -0.290 -7.420 12.924 1.00 . A A . 15 MET H 1 1
8 10788 1 1 19 MET HA H 1.739 -9.162 11.821 1.00 . A A . 15 MET HA 1 1
8 10789 1 1 19 MET HB2 H 0.445 -8.777 14.461 1.00 . A A . 15 MET HB2 1 1
8 10790 1 1 19 MET HB3 H 1.030 -10.397 14.105 1.00 . A A . 15 MET HB3 1 1
8 10791 1 1 19 MET HE1 H 2.778 -12.166 15.457 1.00 . A A . 15 MET HE1 1 1
8 10792 1 1 19 MET HE2 H 3.940 -11.286 16.451 1.00 . A A . 15 MET HE2 1 1
8 10793 1 1 19 MET HE3 H 2.321 -10.632 16.201 1.00 . A A . 15 MET HE3 1 1
8 10794 1 1 19 MET HG2 H 2.905 -8.205 13.526 1.00 . A A . 15 MET HG2 1 1
8 10795 1 1 19 MET HG3 H 2.523 -8.467 15.226 1.00 . A A . 15 MET HG3 1 1
8 10796 1 1 19 MET N N 0.200 -7.837 12.184 1.00 . A A . 15 MET N 1 1
8 10797 1 1 19 MET O O -1.299 -10.239 12.121 1.00 . A A . 15 MET O 1 1
8 10798 1 1 19 MET SD S 3.706 -10.310 14.293 1.00 . A A . 15 MET SD 1 1
8 10799 1 1 20 LYS C C -1.063 -13.044 11.780 1.00 . A A . 16 LYS C 1 1
8 10800 1 1 20 LYS CA C -0.259 -12.363 10.677 1.00 . A A . 16 LYS CA 1 1
8 10801 1 1 20 LYS CB C 0.685 -13.374 10.022 1.00 . A A . 16 LYS CB 1 1
8 10802 1 1 20 LYS CD C 1.805 -11.842 8.376 1.00 . A A . 16 LYS CD 1 1
8 10803 1 1 20 LYS CE C 2.532 -11.850 7.040 1.00 . A A . 16 LYS CE 1 1
8 10804 1 1 20 LYS CG C 0.956 -13.090 8.554 1.00 . A A . 16 LYS CG 1 1
8 10805 1 1 20 LYS H H 1.466 -11.195 11.055 1.00 . A A . 16 LYS H 1 1
8 10806 1 1 20 LYS HA H -0.941 -11.984 9.932 1.00 . A A . 16 LYS HA 1 1
8 10807 1 1 20 LYS HB2 H 1.627 -13.363 10.549 1.00 . A A . 16 LYS HB2 1 1
8 10808 1 1 20 LYS HB3 H 0.248 -14.359 10.101 1.00 . A A . 16 LYS HB3 1 1
8 10809 1 1 20 LYS HD2 H 1.166 -10.973 8.420 1.00 . A A . 16 LYS HD2 1 1
8 10810 1 1 20 LYS HD3 H 2.534 -11.797 9.172 1.00 . A A . 16 LYS HD3 1 1
8 10811 1 1 20 LYS HE2 H 2.773 -12.870 6.782 1.00 . A A . 16 LYS HE2 1 1
8 10812 1 1 20 LYS HE3 H 1.879 -11.433 6.287 1.00 . A A . 16 LYS HE3 1 1
8 10813 1 1 20 LYS HG2 H 1.477 -13.932 8.124 1.00 . A A . 16 LYS HG2 1 1
8 10814 1 1 20 LYS HG3 H 0.013 -12.949 8.044 1.00 . A A . 16 LYS HG3 1 1
8 10815 1 1 20 LYS HZ1 H 3.575 -10.061 7.318 1.00 . A A . 16 LYS HZ1 1 1
8 10816 1 1 20 LYS HZ2 H 4.269 -11.087 6.165 1.00 . A A . 16 LYS HZ2 1 1
8 10817 1 1 20 LYS HZ3 H 4.428 -11.436 7.813 1.00 . A A . 16 LYS HZ3 1 1
8 10818 1 1 20 LYS N N 0.498 -11.235 11.207 1.00 . A A . 16 LYS N 1 1
8 10819 1 1 20 LYS NZ N 3.789 -11.052 7.088 1.00 . A A . 16 LYS NZ 1 1
8 10820 1 1 20 LYS O O -0.500 -13.675 12.673 1.00 . A A . 16 LYS O 1 1
8 10821 1 1 21 GLY C C -3.620 -12.557 13.816 1.00 . A A . 17 GLY C 1 1
8 10822 1 1 21 GLY CA C -3.245 -13.521 12.708 1.00 . A A . 17 GLY CA 1 1
8 10823 1 1 21 GLY H H -2.778 -12.397 10.976 1.00 . A A . 17 GLY H 1 1
8 10824 1 1 21 GLY HA2 H -4.146 -13.869 12.227 1.00 . A A . 17 GLY HA2 1 1
8 10825 1 1 21 GLY HA3 H -2.731 -14.366 13.142 1.00 . A A . 17 GLY HA3 1 1
8 10826 1 1 21 GLY N N -2.385 -12.912 11.710 1.00 . A A . 17 GLY N 1 1
8 10827 1 1 21 GLY O O -4.107 -12.970 14.869 1.00 . A A . 17 GLY O 1 1
8 10828 1 1 22 TYR C C -4.148 -8.951 13.890 1.00 . A A . 18 TYR C 1 1
8 10829 1 1 22 TYR CA C -3.707 -10.244 14.568 1.00 . A A . 18 TYR CA 1 1
8 10830 1 1 22 TYR CB C -2.494 -9.977 15.461 1.00 . A A . 18 TYR CB 1 1
8 10831 1 1 22 TYR CD1 C -0.879 -11.897 15.174 1.00 . A A . 18 TYR CD1 1 1
8 10832 1 1 22 TYR CD2 C -2.118 -11.764 17.205 1.00 . A A . 18 TYR CD2 1 1
8 10833 1 1 22 TYR CE1 C -0.259 -13.048 15.621 1.00 . A A . 18 TYR CE1 1 1
8 10834 1 1 22 TYR CE2 C -1.503 -12.914 17.661 1.00 . A A . 18 TYR CE2 1 1
8 10835 1 1 22 TYR CG C -1.818 -11.236 15.956 1.00 . A A . 18 TYR CG 1 1
8 10836 1 1 22 TYR CZ C -0.574 -13.552 16.866 1.00 . A A . 18 TYR CZ 1 1
8 10837 1 1 22 TYR H H -3.003 -11.002 12.722 1.00 . A A . 18 TYR H 1 1
8 10838 1 1 22 TYR HA H -4.518 -10.611 15.180 1.00 . A A . 18 TYR HA 1 1
8 10839 1 1 22 TYR HB2 H -1.765 -9.407 14.905 1.00 . A A . 18 TYR HB2 1 1
8 10840 1 1 22 TYR HB3 H -2.808 -9.408 16.323 1.00 . A A . 18 TYR HB3 1 1
8 10841 1 1 22 TYR HD1 H -0.634 -11.500 14.199 1.00 . A A . 18 TYR HD1 1 1
8 10842 1 1 22 TYR HD2 H -2.847 -11.262 17.825 1.00 . A A . 18 TYR HD2 1 1
8 10843 1 1 22 TYR HE1 H 0.469 -13.548 14.999 1.00 . A A . 18 TYR HE1 1 1
8 10844 1 1 22 TYR HE2 H -1.750 -13.309 18.636 1.00 . A A . 18 TYR HE2 1 1
8 10845 1 1 22 TYR HH H 0.915 -14.767 16.926 1.00 . A A . 18 TYR HH 1 1
8 10846 1 1 22 TYR N N -3.393 -11.270 13.580 1.00 . A A . 18 TYR N 1 1
8 10847 1 1 22 TYR O O -3.779 -8.659 12.752 1.00 . A A . 18 TYR O 1 1
8 10848 1 1 22 TYR OH O 0.041 -14.698 17.317 1.00 . A A . 18 TYR OH 1 1
8 10849 1 1 23 PRO C C -4.370 -5.824 13.975 1.00 . A A . 19 PRO C 1 1
8 10850 1 1 23 PRO CA C -5.465 -6.878 14.094 1.00 . A A . 19 PRO CA 1 1
8 10851 1 1 23 PRO CB C -6.497 -6.461 15.145 1.00 . A A . 19 PRO CB 1 1
8 10852 1 1 23 PRO CD C -5.436 -8.439 15.968 1.00 . A A . 19 PRO CD 1 1
8 10853 1 1 23 PRO CG C -6.057 -7.139 16.397 1.00 . A A . 19 PRO CG 1 1
8 10854 1 1 23 PRO HA H -5.952 -7.000 13.137 1.00 . A A . 19 PRO HA 1 1
8 10855 1 1 23 PRO HB2 H -6.490 -5.386 15.253 1.00 . A A . 19 PRO HB2 1 1
8 10856 1 1 23 PRO HB3 H -7.479 -6.792 14.841 1.00 . A A . 19 PRO HB3 1 1
8 10857 1 1 23 PRO HD2 H -4.614 -8.698 16.620 1.00 . A A . 19 PRO HD2 1 1
8 10858 1 1 23 PRO HD3 H -6.175 -9.226 15.959 1.00 . A A . 19 PRO HD3 1 1
8 10859 1 1 23 PRO HG2 H -5.331 -6.527 16.910 1.00 . A A . 19 PRO HG2 1 1
8 10860 1 1 23 PRO HG3 H -6.911 -7.324 17.033 1.00 . A A . 19 PRO HG3 1 1
8 10861 1 1 23 PRO N N -4.956 -8.155 14.605 1.00 . A A . 19 PRO N 1 1
8 10862 1 1 23 PRO O O -3.235 -6.043 14.400 1.00 . A A . 19 PRO O 1 1
8 10863 1 1 24 HIS C C -3.362 -2.999 14.570 1.00 . A A . 20 HIS C 1 1
8 10864 1 1 24 HIS CA C -3.763 -3.590 13.222 1.00 . A A . 20 HIS CA 1 1
8 10865 1 1 24 HIS CB C -4.358 -2.499 12.331 1.00 . A A . 20 HIS CB 1 1
8 10866 1 1 24 HIS CD2 C -4.376 -3.095 9.807 1.00 . A A . 20 HIS CD2 1 1
8 10867 1 1 24 HIS CE1 C -6.406 -3.913 9.684 1.00 . A A . 20 HIS CE1 1 1
8 10868 1 1 24 HIS CG C -4.920 -3.019 11.043 1.00 . A A . 20 HIS CG 1 1
8 10869 1 1 24 HIS H H -5.637 -4.564 13.078 1.00 . A A . 20 HIS H 1 1
8 10870 1 1 24 HIS HA H -2.883 -3.992 12.744 1.00 . A A . 20 HIS HA 1 1
8 10871 1 1 24 HIS HB2 H -5.156 -2.003 12.864 1.00 . A A . 20 HIS HB2 1 1
8 10872 1 1 24 HIS HB3 H -3.589 -1.779 12.092 1.00 . A A . 20 HIS HB3 1 1
8 10873 1 1 24 HIS HD1 H -6.842 -3.621 11.661 1.00 . A A . 20 HIS HD1 1 1
8 10874 1 1 24 HIS HD2 H -3.383 -2.776 9.522 1.00 . A A . 20 HIS HD2 1 1
8 10875 1 1 24 HIS HE1 H -7.314 -4.355 9.303 1.00 . A A . 20 HIS HE1 1 1
8 10876 1 1 24 HIS N N -4.717 -4.679 13.396 1.00 . A A . 20 HIS N 1 1
8 10877 1 1 24 HIS ND1 N -6.193 -3.538 10.933 1.00 . A A . 20 HIS ND1 1 1
8 10878 1 1 24 HIS NE2 N -5.319 -3.654 8.980 1.00 . A A . 20 HIS NE2 1 1
8 10879 1 1 24 HIS O O -4.148 -3.001 15.518 1.00 . A A . 20 HIS O 1 1
8 10880 1 1 25 TRP C C -0.657 -0.767 15.580 1.00 . A A . 21 TRP C 1 1
8 10881 1 1 25 TRP CA C -1.631 -1.900 15.881 1.00 . A A . 21 TRP CA 1 1
8 10882 1 1 25 TRP CB C -0.946 -2.964 16.740 1.00 . A A . 21 TRP CB 1 1
8 10883 1 1 25 TRP CD1 C 0.835 -1.791 18.162 1.00 . A A . 21 TRP CD1 1 1
8 10884 1 1 25 TRP CD2 C -0.969 -2.456 19.311 1.00 . A A . 21 TRP CD2 1 1
8 10885 1 1 25 TRP CE2 C -0.075 -1.831 20.201 1.00 . A A . 21 TRP CE2 1 1
8 10886 1 1 25 TRP CE3 C -2.177 -2.954 19.808 1.00 . A A . 21 TRP CE3 1 1
8 10887 1 1 25 TRP CG C -0.369 -2.419 18.012 1.00 . A A . 21 TRP CG 1 1
8 10888 1 1 25 TRP CH2 C -1.540 -2.191 22.019 1.00 . A A . 21 TRP CH2 1 1
8 10889 1 1 25 TRP CZ2 C -0.351 -1.694 21.559 1.00 . A A . 21 TRP CZ2 1 1
8 10890 1 1 25 TRP CZ3 C -2.449 -2.817 21.156 1.00 . A A . 21 TRP CZ3 1 1
8 10891 1 1 25 TRP H H -1.557 -2.521 13.858 1.00 . A A . 21 TRP H 1 1
8 10892 1 1 25 TRP HA H -2.475 -1.500 16.425 1.00 . A A . 21 TRP HA 1 1
8 10893 1 1 25 TRP HB2 H -1.666 -3.726 17.001 1.00 . A A . 21 TRP HB2 1 1
8 10894 1 1 25 TRP HB3 H -0.143 -3.411 16.173 1.00 . A A . 21 TRP HB3 1 1
8 10895 1 1 25 TRP HD1 H 1.530 -1.610 17.357 1.00 . A A . 21 TRP HD1 1 1
8 10896 1 1 25 TRP HE1 H 1.804 -0.972 19.836 1.00 . A A . 21 TRP HE1 1 1
8 10897 1 1 25 TRP HE3 H -2.890 -3.440 19.159 1.00 . A A . 21 TRP HE3 1 1
8 10898 1 1 25 TRP HH2 H -1.794 -2.106 23.064 1.00 . A A . 21 TRP HH2 1 1
8 10899 1 1 25 TRP HZ2 H 0.340 -1.213 22.237 1.00 . A A . 21 TRP HZ2 1 1
8 10900 1 1 25 TRP HZ3 H -3.377 -3.196 21.558 1.00 . A A . 21 TRP HZ3 1 1
8 10901 1 1 25 TRP N N -2.136 -2.494 14.648 1.00 . A A . 21 TRP N 1 1
8 10902 1 1 25 TRP NE1 N 1.018 -1.436 19.477 1.00 . A A . 21 TRP NE1 1 1
8 10903 1 1 25 TRP O O 0.186 -0.862 14.688 1.00 . A A . 21 TRP O 1 1
8 10904 1 1 26 PRO C C 1.527 1.234 16.611 1.00 . A A . 22 PRO C 1 1
8 10905 1 1 26 PRO CA C 0.092 1.504 16.174 1.00 . A A . 22 PRO CA 1 1
8 10906 1 1 26 PRO CB C -0.555 2.554 17.082 1.00 . A A . 22 PRO CB 1 1
8 10907 1 1 26 PRO CD C -1.755 0.514 17.422 1.00 . A A . 22 PRO CD 1 1
8 10908 1 1 26 PRO CG C -1.284 1.764 18.113 1.00 . A A . 22 PRO CG 1 1
8 10909 1 1 26 PRO HA H 0.088 1.858 15.153 1.00 . A A . 22 PRO HA 1 1
8 10910 1 1 26 PRO HB2 H 0.213 3.172 17.526 1.00 . A A . 22 PRO HB2 1 1
8 10911 1 1 26 PRO HB3 H -1.230 3.168 16.505 1.00 . A A . 22 PRO HB3 1 1
8 10912 1 1 26 PRO HD2 H -1.738 -0.323 18.104 1.00 . A A . 22 PRO HD2 1 1
8 10913 1 1 26 PRO HD3 H -2.747 0.656 17.021 1.00 . A A . 22 PRO HD3 1 1
8 10914 1 1 26 PRO HG2 H -0.617 1.516 18.925 1.00 . A A . 22 PRO HG2 1 1
8 10915 1 1 26 PRO HG3 H -2.128 2.330 18.479 1.00 . A A . 22 PRO HG3 1 1
8 10916 1 1 26 PRO N N -0.772 0.332 16.341 1.00 . A A . 22 PRO N 1 1
8 10917 1 1 26 PRO O O 1.783 0.915 17.772 1.00 . A A . 22 PRO O 1 1
8 10918 1 1 27 ALA C C 4.754 2.113 15.197 1.00 . A A . 23 ALA C 1 1
8 10919 1 1 27 ALA CA C 3.871 1.135 15.964 1.00 . A A . 23 ALA CA 1 1
8 10920 1 1 27 ALA CB C 4.253 -0.299 15.629 1.00 . A A . 23 ALA CB 1 1
8 10921 1 1 27 ALA H H 2.195 1.620 14.767 1.00 . A A . 23 ALA H 1 1
8 10922 1 1 27 ALA HA H 4.022 1.283 17.023 1.00 . A A . 23 ALA HA 1 1
8 10923 1 1 27 ALA HB1 H 3.783 -0.588 14.700 1.00 . A A . 23 ALA HB1 1 1
8 10924 1 1 27 ALA HB2 H 5.326 -0.372 15.528 1.00 . A A . 23 ALA HB2 1 1
8 10925 1 1 27 ALA HB3 H 3.920 -0.954 16.420 1.00 . A A . 23 ALA HB3 1 1
8 10926 1 1 27 ALA N N 2.461 1.363 15.674 1.00 . A A . 23 ALA N 1 1
8 10927 1 1 27 ALA O O 4.257 2.999 14.502 1.00 . A A . 23 ALA O 1 1
8 10928 1 1 28 ARG C C 7.993 2.000 13.803 1.00 . A A . 24 ARG C 1 1
8 10929 1 1 28 ARG CA C 7.019 2.815 14.648 1.00 . A A . 24 ARG CA 1 1
8 10930 1 1 28 ARG CB C 7.791 3.656 15.667 1.00 . A A . 24 ARG CB 1 1
8 10931 1 1 28 ARG CD C 10.034 2.598 16.077 1.00 . A A . 24 ARG CD 1 1
8 10932 1 1 28 ARG CG C 8.634 2.830 16.625 1.00 . A A . 24 ARG CG 1 1
8 10933 1 1 28 ARG CZ C 12.300 2.387 17.006 1.00 . A A . 24 ARG CZ 1 1
8 10934 1 1 28 ARG H H 6.402 1.221 15.896 1.00 . A A . 24 ARG H 1 1
8 10935 1 1 28 ARG HA H 6.462 3.475 13.999 1.00 . A A . 24 ARG HA 1 1
8 10936 1 1 28 ARG HB2 H 8.447 4.331 15.136 1.00 . A A . 24 ARG HB2 1 1
8 10937 1 1 28 ARG HB3 H 7.087 4.233 16.247 1.00 . A A . 24 ARG HB3 1 1
8 10938 1 1 28 ARG HD2 H 9.997 1.789 15.363 1.00 . A A . 24 ARG HD2 1 1
8 10939 1 1 28 ARG HD3 H 10.366 3.499 15.583 1.00 . A A . 24 ARG HD3 1 1
8 10940 1 1 28 ARG HE H 10.623 1.911 17.974 1.00 . A A . 24 ARG HE 1 1
8 10941 1 1 28 ARG HG2 H 8.710 3.353 17.566 1.00 . A A . 24 ARG HG2 1 1
8 10942 1 1 28 ARG HG3 H 8.154 1.875 16.779 1.00 . A A . 24 ARG HG3 1 1
8 10943 1 1 28 ARG HH11 H 12.218 3.103 15.119 1.00 . A A . 24 ARG HH11 1 1
8 10944 1 1 28 ARG HH12 H 13.809 2.950 15.785 1.00 . A A . 24 ARG HH12 1 1
8 10945 1 1 28 ARG HH21 H 12.713 1.705 18.863 1.00 . A A . 24 ARG HH21 1 1
8 10946 1 1 28 ARG HH22 H 14.090 2.154 17.915 1.00 . A A . 24 ARG HH22 1 1
8 10947 1 1 28 ARG N N 6.066 1.946 15.328 1.00 . A A . 24 ARG N 1 1
8 10948 1 1 28 ARG NE N 10.984 2.256 17.132 1.00 . A A . 24 ARG NE 1 1
8 10949 1 1 28 ARG NH1 N 12.818 2.851 15.877 1.00 . A A . 24 ARG NH1 1 1
8 10950 1 1 28 ARG NH2 N 13.100 2.055 18.011 1.00 . A A . 24 ARG NH2 1 1
8 10951 1 1 28 ARG O O 8.069 0.778 13.930 1.00 . A A . 24 ARG O 1 1
8 10952 1 1 29 VAL C C 11.126 2.213 12.594 1.00 . A A . 25 VAL C 1 1
8 10953 1 1 29 VAL CA C 9.706 2.024 12.074 1.00 . A A . 25 VAL CA 1 1
8 10954 1 1 29 VAL CB C 9.624 2.557 10.631 1.00 . A A . 25 VAL CB 1 1
8 10955 1 1 29 VAL CG1 C 10.663 1.878 9.751 1.00 . A A . 25 VAL CG1 1 1
8 10956 1 1 29 VAL CG2 C 8.225 2.357 10.068 1.00 . A A . 25 VAL CG2 1 1
8 10957 1 1 29 VAL H H 8.630 3.657 12.884 1.00 . A A . 25 VAL H 1 1
8 10958 1 1 29 VAL HA H 9.476 0.968 12.059 1.00 . A A . 25 VAL HA 1 1
8 10959 1 1 29 VAL HB H 9.835 3.616 10.647 1.00 . A A . 25 VAL HB 1 1
8 10960 1 1 29 VAL HG11 H 10.914 0.914 10.170 1.00 . A A . 25 VAL HG11 1 1
8 10961 1 1 29 VAL HG12 H 10.263 1.747 8.757 1.00 . A A . 25 VAL HG12 1 1
8 10962 1 1 29 VAL HG13 H 11.551 2.492 9.705 1.00 . A A . 25 VAL HG13 1 1
8 10963 1 1 29 VAL HG21 H 7.678 1.671 10.697 1.00 . A A . 25 VAL HG21 1 1
8 10964 1 1 29 VAL HG22 H 7.711 3.307 10.038 1.00 . A A . 25 VAL HG22 1 1
8 10965 1 1 29 VAL HG23 H 8.292 1.953 9.068 1.00 . A A . 25 VAL HG23 1 1
8 10966 1 1 29 VAL N N 8.736 2.684 12.940 1.00 . A A . 25 VAL N 1 1
8 10967 1 1 29 VAL O O 11.489 3.294 13.059 1.00 . A A . 25 VAL O 1 1
8 10968 1 1 30 ASP C C 14.273 1.278 11.794 1.00 . A A . 26 ASP C 1 1
8 10969 1 1 30 ASP CA C 13.309 1.206 12.973 1.00 . A A . 26 ASP CA 1 1
8 10970 1 1 30 ASP CB C 13.626 -0.018 13.834 1.00 . A A . 26 ASP CB 1 1
8 10971 1 1 30 ASP CG C 14.475 0.327 15.041 1.00 . A A . 26 ASP CG 1 1
8 10972 1 1 30 ASP H H 11.579 0.322 12.132 1.00 . A A . 26 ASP H 1 1
8 10973 1 1 30 ASP HA H 13.426 2.096 13.573 1.00 . A A . 26 ASP HA 1 1
8 10974 1 1 30 ASP HB2 H 12.701 -0.456 14.181 1.00 . A A . 26 ASP HB2 1 1
8 10975 1 1 30 ASP HB3 H 14.159 -0.742 13.235 1.00 . A A . 26 ASP HB3 1 1
8 10976 1 1 30 ASP N N 11.926 1.156 12.512 1.00 . A A . 26 ASP N 1 1
8 10977 1 1 30 ASP O O 13.853 1.282 10.637 1.00 . A A . 26 ASP O 1 1
8 10978 1 1 30 ASP OD1 O 15.141 1.383 15.016 1.00 . A A . 26 ASP OD1 1 1
8 10979 1 1 30 ASP OD2 O 14.474 -0.459 16.011 1.00 . A A . 26 ASP OD2 1 1
8 10980 1 1 31 GLU C C 17.204 0.037 10.803 1.00 . A A . 27 GLU C 1 1
8 10981 1 1 31 GLU CA C 16.589 1.410 11.059 1.00 . A A . 27 GLU CA 1 1
8 10982 1 1 31 GLU CB C 17.682 2.403 11.460 1.00 . A A . 27 GLU CB 1 1
8 10983 1 1 31 GLU CD C 18.633 4.709 11.059 1.00 . A A . 27 GLU CD 1 1
8 10984 1 1 31 GLU CG C 17.398 3.830 11.020 1.00 . A A . 27 GLU CG 1 1
8 10985 1 1 31 GLU H H 15.839 1.329 13.037 1.00 . A A . 27 GLU H 1 1
8 10986 1 1 31 GLU HA H 16.117 1.755 10.151 1.00 . A A . 27 GLU HA 1 1
8 10987 1 1 31 GLU HB2 H 17.785 2.393 12.535 1.00 . A A . 27 GLU HB2 1 1
8 10988 1 1 31 GLU HB3 H 18.615 2.091 11.015 1.00 . A A . 27 GLU HB3 1 1
8 10989 1 1 31 GLU HG2 H 17.018 3.813 10.010 1.00 . A A . 27 GLU HG2 1 1
8 10990 1 1 31 GLU HG3 H 16.652 4.253 11.677 1.00 . A A . 27 GLU HG3 1 1
8 10991 1 1 31 GLU N N 15.566 1.336 12.095 1.00 . A A . 27 GLU N 1 1
8 10992 1 1 31 GLU O O 16.935 -0.922 11.527 1.00 . A A . 27 GLU O 1 1
8 10993 1 1 31 GLU OE1 O 19.510 4.537 10.188 1.00 . A A . 27 GLU OE1 1 1
8 10994 1 1 31 GLU OE2 O 18.722 5.569 11.960 1.00 . A A . 27 GLU OE2 1 1
8 10995 1 1 32 VAL C C 19.656 -1.744 10.504 1.00 . A A . 28 VAL C 1 1
8 10996 1 1 32 VAL CA C 18.686 -1.304 9.413 1.00 . A A . 28 VAL CA 1 1
8 10997 1 1 32 VAL CB C 19.450 -1.184 8.081 1.00 . A A . 28 VAL CB 1 1
8 10998 1 1 32 VAL CG1 C 18.479 -1.120 6.912 1.00 . A A . 28 VAL CG1 1 1
8 10999 1 1 32 VAL CG2 C 20.358 0.036 8.097 1.00 . A A . 28 VAL CG2 1 1
8 11000 1 1 32 VAL H H 18.207 0.749 9.226 1.00 . A A . 28 VAL H 1 1
8 11001 1 1 32 VAL HA H 17.922 -2.059 9.299 1.00 . A A . 28 VAL HA 1 1
8 11002 1 1 32 VAL HB H 20.065 -2.063 7.962 1.00 . A A . 28 VAL HB 1 1
8 11003 1 1 32 VAL HG11 H 18.427 -0.106 6.543 1.00 . A A . 28 VAL HG11 1 1
8 11004 1 1 32 VAL HG12 H 18.820 -1.775 6.124 1.00 . A A . 28 VAL HG12 1 1
8 11005 1 1 32 VAL HG13 H 17.499 -1.433 7.242 1.00 . A A . 28 VAL HG13 1 1
8 11006 1 1 32 VAL HG21 H 19.762 0.932 8.006 1.00 . A A . 28 VAL HG21 1 1
8 11007 1 1 32 VAL HG22 H 20.908 0.063 9.026 1.00 . A A . 28 VAL HG22 1 1
8 11008 1 1 32 VAL HG23 H 21.052 -0.019 7.270 1.00 . A A . 28 VAL HG23 1 1
8 11009 1 1 32 VAL N N 18.032 -0.050 9.766 1.00 . A A . 28 VAL N 1 1
8 11010 1 1 32 VAL O O 20.171 -0.934 11.275 1.00 . A A . 28 VAL O 1 1
8 11011 1 1 33 PRO C C 22.278 -3.268 11.302 1.00 . A A . 29 PRO C 1 1
8 11012 1 1 33 PRO CA C 20.822 -3.637 11.566 1.00 . A A . 29 PRO CA 1 1
8 11013 1 1 33 PRO CB C 20.615 -5.145 11.402 1.00 . A A . 29 PRO CB 1 1
8 11014 1 1 33 PRO CD C 19.333 -4.083 9.687 1.00 . A A . 29 PRO CD 1 1
8 11015 1 1 33 PRO CG C 20.141 -5.312 9.999 1.00 . A A . 29 PRO CG 1 1
8 11016 1 1 33 PRO HA H 20.554 -3.343 12.570 1.00 . A A . 29 PRO HA 1 1
8 11017 1 1 33 PRO HB2 H 21.551 -5.660 11.567 1.00 . A A . 29 PRO HB2 1 1
8 11018 1 1 33 PRO HB3 H 19.878 -5.490 12.111 1.00 . A A . 29 PRO HB3 1 1
8 11019 1 1 33 PRO HD2 H 19.452 -3.806 8.649 1.00 . A A . 29 PRO HD2 1 1
8 11020 1 1 33 PRO HD3 H 18.291 -4.247 9.918 1.00 . A A . 29 PRO HD3 1 1
8 11021 1 1 33 PRO HG2 H 20.986 -5.385 9.332 1.00 . A A . 29 PRO HG2 1 1
8 11022 1 1 33 PRO HG3 H 19.523 -6.195 9.924 1.00 . A A . 29 PRO HG3 1 1
8 11023 1 1 33 PRO N N 19.912 -3.059 10.573 1.00 . A A . 29 PRO N 1 1
8 11024 1 1 33 PRO O O 22.591 -2.610 10.309 1.00 . A A . 29 PRO O 1 1
8 11025 1 1 34 ASP C C 25.131 -3.980 10.752 1.00 . A A . 30 ASP C 1 1
8 11026 1 1 34 ASP CA C 24.587 -3.410 12.058 1.00 . A A . 30 ASP CA 1 1
8 11027 1 1 34 ASP CB C 25.361 -3.989 13.243 1.00 . A A . 30 ASP CB 1 1
8 11028 1 1 34 ASP CG C 24.926 -3.392 14.567 1.00 . A A . 30 ASP CG 1 1
8 11029 1 1 34 ASP H H 22.852 -4.215 12.966 1.00 . A A . 30 ASP H 1 1
8 11030 1 1 34 ASP HA H 24.711 -2.338 12.048 1.00 . A A . 30 ASP HA 1 1
8 11031 1 1 34 ASP HB2 H 25.202 -5.057 13.282 1.00 . A A . 30 ASP HB2 1 1
8 11032 1 1 34 ASP HB3 H 26.414 -3.791 13.108 1.00 . A A . 30 ASP HB3 1 1
8 11033 1 1 34 ASP N N 23.163 -3.695 12.196 1.00 . A A . 30 ASP N 1 1
8 11034 1 1 34 ASP O O 26.180 -3.557 10.268 1.00 . A A . 30 ASP O 1 1
8 11035 1 1 34 ASP OD1 O 25.321 -2.243 14.858 1.00 . A A . 30 ASP OD1 1 1
8 11036 1 1 34 ASP OD2 O 24.190 -4.073 15.311 1.00 . A A . 30 ASP OD2 1 1
8 11037 1 1 35 GLY C C 25.002 -7.058 9.061 1.00 . A A . 31 GLY C 1 1
8 11038 1 1 35 GLY CA C 24.838 -5.556 8.942 1.00 . A A . 31 GLY CA 1 1
8 11039 1 1 35 GLY H H 23.582 -5.241 10.617 1.00 . A A . 31 GLY H 1 1
8 11040 1 1 35 GLY HA2 H 24.104 -5.344 8.178 1.00 . A A . 31 GLY HA2 1 1
8 11041 1 1 35 GLY HA3 H 25.784 -5.125 8.648 1.00 . A A . 31 GLY HA3 1 1
8 11042 1 1 35 GLY N N 24.411 -4.943 10.186 1.00 . A A . 31 GLY N 1 1
8 11043 1 1 35 GLY O O 24.756 -7.794 8.106 1.00 . A A . 31 GLY O 1 1
8 11044 1 1 36 ALA C C 24.703 -9.438 11.593 1.00 . A A . 32 ALA C 1 1
8 11045 1 1 36 ALA CA C 25.616 -8.938 10.478 1.00 . A A . 32 ALA CA 1 1
8 11046 1 1 36 ALA CB C 27.072 -9.220 10.819 1.00 . A A . 32 ALA CB 1 1
8 11047 1 1 36 ALA H H 25.599 -6.878 10.960 1.00 . A A . 32 ALA H 1 1
8 11048 1 1 36 ALA HA H 25.377 -9.467 9.567 1.00 . A A . 32 ALA HA 1 1
8 11049 1 1 36 ALA HB1 H 27.696 -8.445 10.398 1.00 . A A . 32 ALA HB1 1 1
8 11050 1 1 36 ALA HB2 H 27.193 -9.237 11.892 1.00 . A A . 32 ALA HB2 1 1
8 11051 1 1 36 ALA HB3 H 27.359 -10.177 10.409 1.00 . A A . 32 ALA HB3 1 1
8 11052 1 1 36 ALA N N 25.420 -7.514 10.237 1.00 . A A . 32 ALA N 1 1
8 11053 1 1 36 ALA O O 24.948 -10.489 12.185 1.00 . A A . 32 ALA O 1 1
8 11054 1 1 37 VAL C C 21.509 -9.796 12.338 1.00 . A A . 33 VAL C 1 1
8 11055 1 1 37 VAL CA C 22.700 -9.042 12.919 1.00 . A A . 33 VAL CA 1 1
8 11056 1 1 37 VAL CB C 22.189 -7.800 13.672 1.00 . A A . 33 VAL CB 1 1
8 11057 1 1 37 VAL CG1 C 21.530 -8.204 14.982 1.00 . A A . 33 VAL CG1 1 1
8 11058 1 1 37 VAL CG2 C 23.328 -6.821 13.919 1.00 . A A . 33 VAL CG2 1 1
8 11059 1 1 37 VAL H H 23.509 -7.850 11.368 1.00 . A A . 33 VAL H 1 1
8 11060 1 1 37 VAL HA H 23.210 -9.682 13.625 1.00 . A A . 33 VAL HA 1 1
8 11061 1 1 37 VAL HB H 21.448 -7.310 13.058 1.00 . A A . 33 VAL HB 1 1
8 11062 1 1 37 VAL HG11 H 20.459 -8.101 14.892 1.00 . A A . 33 VAL HG11 1 1
8 11063 1 1 37 VAL HG12 H 21.777 -9.231 15.208 1.00 . A A . 33 VAL HG12 1 1
8 11064 1 1 37 VAL HG13 H 21.887 -7.564 15.777 1.00 . A A . 33 VAL HG13 1 1
8 11065 1 1 37 VAL HG21 H 22.970 -5.995 14.515 1.00 . A A . 33 VAL HG21 1 1
8 11066 1 1 37 VAL HG22 H 24.127 -7.324 14.442 1.00 . A A . 33 VAL HG22 1 1
8 11067 1 1 37 VAL HG23 H 23.695 -6.449 12.973 1.00 . A A . 33 VAL HG23 1 1
8 11068 1 1 37 VAL N N 23.650 -8.677 11.875 1.00 . A A . 33 VAL N 1 1
8 11069 1 1 37 VAL O O 20.372 -9.610 12.770 1.00 . A A . 33 VAL O 1 1
8 11070 1 1 38 LYS C C 19.581 -10.541 10.261 1.00 . A A . 34 LYS C 1 1
8 11071 1 1 38 LYS CA C 20.730 -11.435 10.716 1.00 . A A . 34 LYS CA 1 1
8 11072 1 1 38 LYS CB C 20.208 -12.506 11.676 1.00 . A A . 34 LYS CB 1 1
8 11073 1 1 38 LYS CD C 21.145 -14.574 10.603 1.00 . A A . 34 LYS CD 1 1
8 11074 1 1 38 LYS CE C 20.072 -15.649 10.689 1.00 . A A . 34 LYS CE 1 1
8 11075 1 1 38 LYS CG C 21.147 -13.689 11.838 1.00 . A A . 34 LYS CG 1 1
8 11076 1 1 38 LYS H H 22.706 -10.755 11.055 1.00 . A A . 34 LYS H 1 1
8 11077 1 1 38 LYS HA H 21.158 -11.918 9.851 1.00 . A A . 34 LYS HA 1 1
8 11078 1 1 38 LYS HB2 H 20.056 -12.058 12.648 1.00 . A A . 34 LYS HB2 1 1
8 11079 1 1 38 LYS HB3 H 19.261 -12.873 11.307 1.00 . A A . 34 LYS HB3 1 1
8 11080 1 1 38 LYS HD2 H 20.957 -13.964 9.732 1.00 . A A . 34 LYS HD2 1 1
8 11081 1 1 38 LYS HD3 H 22.111 -15.049 10.510 1.00 . A A . 34 LYS HD3 1 1
8 11082 1 1 38 LYS HE2 H 19.974 -15.959 11.718 1.00 . A A . 34 LYS HE2 1 1
8 11083 1 1 38 LYS HE3 H 19.136 -15.233 10.348 1.00 . A A . 34 LYS HE3 1 1
8 11084 1 1 38 LYS HG2 H 22.149 -13.322 12.002 1.00 . A A . 34 LYS HG2 1 1
8 11085 1 1 38 LYS HG3 H 20.831 -14.274 12.690 1.00 . A A . 34 LYS HG3 1 1
8 11086 1 1 38 LYS HZ1 H 20.919 -16.539 9.000 1.00 . A A . 34 LYS HZ1 1 1
8 11087 1 1 38 LYS HZ2 H 19.538 -17.331 9.573 1.00 . A A . 34 LYS HZ2 1 1
8 11088 1 1 38 LYS HZ3 H 21.007 -17.494 10.394 1.00 . A A . 34 LYS HZ3 1 1
8 11089 1 1 38 LYS N N 21.778 -10.650 11.356 1.00 . A A . 34 LYS N 1 1
8 11090 1 1 38 LYS NZ N 20.408 -16.836 9.855 1.00 . A A . 34 LYS NZ 1 1
8 11091 1 1 38 LYS O O 18.490 -10.553 10.832 1.00 . A A . 34 LYS O 1 1
8 11092 1 1 39 PRO C C 17.691 -9.574 7.953 1.00 . A A . 35 PRO C 1 1
8 11093 1 1 39 PRO CA C 18.825 -8.834 8.653 1.00 . A A . 35 PRO CA 1 1
8 11094 1 1 39 PRO CB C 19.623 -8.001 7.646 1.00 . A A . 35 PRO CB 1 1
8 11095 1 1 39 PRO CD C 21.106 -9.681 8.479 1.00 . A A . 35 PRO CD 1 1
8 11096 1 1 39 PRO CG C 20.768 -8.872 7.258 1.00 . A A . 35 PRO CG 1 1
8 11097 1 1 39 PRO HA H 18.415 -8.185 9.414 1.00 . A A . 35 PRO HA 1 1
8 11098 1 1 39 PRO HB2 H 18.999 -7.765 6.796 1.00 . A A . 35 PRO HB2 1 1
8 11099 1 1 39 PRO HB3 H 19.962 -7.090 8.115 1.00 . A A . 35 PRO HB3 1 1
8 11100 1 1 39 PRO HD2 H 21.440 -10.668 8.197 1.00 . A A . 35 PRO HD2 1 1
8 11101 1 1 39 PRO HD3 H 21.859 -9.179 9.068 1.00 . A A . 35 PRO HD3 1 1
8 11102 1 1 39 PRO HG2 H 20.477 -9.521 6.446 1.00 . A A . 35 PRO HG2 1 1
8 11103 1 1 39 PRO HG3 H 21.611 -8.261 6.968 1.00 . A A . 35 PRO HG3 1 1
8 11104 1 1 39 PRO N N 19.828 -9.747 9.209 1.00 . A A . 35 PRO N 1 1
8 11105 1 1 39 PRO O O 17.786 -10.765 7.654 1.00 . A A . 35 PRO O 1 1
8 11106 1 1 40 PRO C C 15.686 -9.745 5.548 1.00 . A A . 36 PRO C 1 1
8 11107 1 1 40 PRO CA C 15.418 -9.424 7.014 1.00 . A A . 36 PRO CA 1 1
8 11108 1 1 40 PRO CB C 14.368 -8.317 7.136 1.00 . A A . 36 PRO CB 1 1
8 11109 1 1 40 PRO CD C 16.409 -7.431 8.012 1.00 . A A . 36 PRO CD 1 1
8 11110 1 1 40 PRO CG C 15.157 -7.060 7.265 1.00 . A A . 36 PRO CG 1 1
8 11111 1 1 40 PRO HA H 15.066 -10.313 7.517 1.00 . A A . 36 PRO HA 1 1
8 11112 1 1 40 PRO HB2 H 13.749 -8.306 6.250 1.00 . A A . 36 PRO HB2 1 1
8 11113 1 1 40 PRO HB3 H 13.756 -8.490 8.008 1.00 . A A . 36 PRO HB3 1 1
8 11114 1 1 40 PRO HD2 H 17.245 -6.845 7.662 1.00 . A A . 36 PRO HD2 1 1
8 11115 1 1 40 PRO HD3 H 16.269 -7.296 9.074 1.00 . A A . 36 PRO HD3 1 1
8 11116 1 1 40 PRO HG2 H 15.404 -6.678 6.286 1.00 . A A . 36 PRO HG2 1 1
8 11117 1 1 40 PRO HG3 H 14.592 -6.328 7.824 1.00 . A A . 36 PRO HG3 1 1
8 11118 1 1 40 PRO N N 16.591 -8.855 7.684 1.00 . A A . 36 PRO N 1 1
8 11119 1 1 40 PRO O O 16.723 -9.371 4.998 1.00 . A A . 36 PRO O 1 1
8 11120 1 1 41 THR C C 13.944 -9.991 2.635 1.00 . A A . 37 THR C 1 1
8 11121 1 1 41 THR CA C 14.880 -10.812 3.514 1.00 . A A . 37 THR CA 1 1
8 11122 1 1 41 THR CB C 14.587 -12.309 3.299 1.00 . A A . 37 THR CB 1 1
8 11123 1 1 41 THR CG2 C 13.132 -12.626 3.613 1.00 . A A . 37 THR CG2 1 1
8 11124 1 1 41 THR H H 13.941 -10.710 5.408 1.00 . A A . 37 THR H 1 1
8 11125 1 1 41 THR HA H 15.900 -10.620 3.215 1.00 . A A . 37 THR HA 1 1
8 11126 1 1 41 THR HB H 15.216 -12.883 3.964 1.00 . A A . 37 THR HB 1 1
8 11127 1 1 41 THR HG1 H 14.301 -12.192 1.351 1.00 . A A . 37 THR HG1 1 1
8 11128 1 1 41 THR HG21 H 12.492 -12.099 2.922 1.00 . A A . 37 THR HG21 1 1
8 11129 1 1 41 THR HG22 H 12.906 -12.314 4.622 1.00 . A A . 37 THR HG22 1 1
8 11130 1 1 41 THR HG23 H 12.967 -13.689 3.518 1.00 . A A . 37 THR HG23 1 1
8 11131 1 1 41 THR N N 14.745 -10.441 4.917 1.00 . A A . 37 THR N 1 1
8 11132 1 1 41 THR O O 14.253 -9.708 1.478 1.00 . A A . 37 THR O 1 1
8 11133 1 1 41 THR OG1 O 14.879 -12.676 1.946 1.00 . A A . 37 THR OG1 1 1
8 11134 1 1 42 ASN C C 10.877 -8.094 3.415 1.00 . A A . 38 ASN C 1 1
8 11135 1 1 42 ASN CA C 11.817 -8.821 2.457 1.00 . A A . 38 ASN CA 1 1
8 11136 1 1 42 ASN CB C 11.011 -9.718 1.516 1.00 . A A . 38 ASN CB 1 1
8 11137 1 1 42 ASN CG C 11.766 -10.046 0.242 1.00 . A A . 38 ASN CG 1 1
8 11138 1 1 42 ASN H H 12.609 -9.867 4.118 1.00 . A A . 38 ASN H 1 1
8 11139 1 1 42 ASN HA H 12.352 -8.089 1.872 1.00 . A A . 38 ASN HA 1 1
8 11140 1 1 42 ASN HB2 H 10.779 -10.644 2.022 1.00 . A A . 38 ASN HB2 1 1
8 11141 1 1 42 ASN HB3 H 10.092 -9.218 1.250 1.00 . A A . 38 ASN HB3 1 1
8 11142 1 1 42 ASN HD21 H 11.963 -11.940 0.817 1.00 . A A . 38 ASN HD21 1 1
8 11143 1 1 42 ASN HD22 H 12.661 -11.543 -0.712 1.00 . A A . 38 ASN HD22 1 1
8 11144 1 1 42 ASN N N 12.799 -9.611 3.192 1.00 . A A . 38 ASN N 1 1
8 11145 1 1 42 ASN ND2 N 12.170 -11.303 0.102 1.00 . A A . 38 ASN ND2 1 1
8 11146 1 1 42 ASN O O 9.735 -7.789 3.069 1.00 . A A . 38 ASN O 1 1
8 11147 1 1 42 ASN OD1 O 11.982 -9.180 -0.605 1.00 . A A . 38 ASN OD1 1 1
8 11148 1 1 43 LYS C C 11.400 -6.058 6.333 1.00 . A A . 39 LYS C 1 1
8 11149 1 1 43 LYS CA C 10.571 -7.127 5.627 1.00 . A A . 39 LYS CA 1 1
8 11150 1 1 43 LYS CB C 10.028 -8.125 6.652 1.00 . A A . 39 LYS CB 1 1
8 11151 1 1 43 LYS CD C 9.222 -10.499 6.810 1.00 . A A . 39 LYS CD 1 1
8 11152 1 1 43 LYS CE C 7.955 -11.326 6.655 1.00 . A A . 39 LYS CE 1 1
8 11153 1 1 43 LYS CG C 9.127 -9.188 6.047 1.00 . A A . 39 LYS CG 1 1
8 11154 1 1 43 LYS H H 12.283 -8.088 4.836 1.00 . A A . 39 LYS H 1 1
8 11155 1 1 43 LYS HA H 9.742 -6.650 5.127 1.00 . A A . 39 LYS HA 1 1
8 11156 1 1 43 LYS HB2 H 10.860 -8.619 7.133 1.00 . A A . 39 LYS HB2 1 1
8 11157 1 1 43 LYS HB3 H 9.462 -7.585 7.397 1.00 . A A . 39 LYS HB3 1 1
8 11158 1 1 43 LYS HD2 H 10.058 -11.067 6.430 1.00 . A A . 39 LYS HD2 1 1
8 11159 1 1 43 LYS HD3 H 9.376 -10.285 7.858 1.00 . A A . 39 LYS HD3 1 1
8 11160 1 1 43 LYS HE2 H 7.860 -11.979 7.509 1.00 . A A . 39 LYS HE2 1 1
8 11161 1 1 43 LYS HE3 H 7.107 -10.659 6.617 1.00 . A A . 39 LYS HE3 1 1
8 11162 1 1 43 LYS HG2 H 8.105 -8.840 6.076 1.00 . A A . 39 LYS HG2 1 1
8 11163 1 1 43 LYS HG3 H 9.423 -9.357 5.022 1.00 . A A . 39 LYS HG3 1 1
8 11164 1 1 43 LYS HZ1 H 8.173 -13.145 5.650 1.00 . A A . 39 LYS HZ1 1 1
8 11165 1 1 43 LYS HZ2 H 8.720 -11.806 4.772 1.00 . A A . 39 LYS HZ2 1 1
8 11166 1 1 43 LYS HZ3 H 7.061 -12.092 4.930 1.00 . A A . 39 LYS HZ3 1 1
8 11167 1 1 43 LYS N N 11.365 -7.819 4.619 1.00 . A A . 39 LYS N 1 1
8 11168 1 1 43 LYS NZ N 7.979 -12.150 5.415 1.00 . A A . 39 LYS NZ 1 1
8 11169 1 1 43 LYS O O 12.624 -6.019 6.200 1.00 . A A . 39 LYS O 1 1
8 11170 1 1 44 LEU C C 11.151 -4.246 9.312 1.00 . A A . 40 LEU C 1 1
8 11171 1 1 44 LEU CA C 11.401 -4.125 7.813 1.00 . A A . 40 LEU CA 1 1
8 11172 1 1 44 LEU CB C 10.924 -2.761 7.313 1.00 . A A . 40 LEU CB 1 1
8 11173 1 1 44 LEU CD1 C 8.910 -1.285 7.096 1.00 . A A . 40 LEU CD1 1 1
8 11174 1 1 44 LEU CD2 C 9.332 -3.076 5.402 1.00 . A A . 40 LEU CD2 1 1
8 11175 1 1 44 LEU CG C 9.464 -2.682 6.866 1.00 . A A . 40 LEU CG 1 1
8 11176 1 1 44 LEU H H 9.753 -5.276 7.151 1.00 . A A . 40 LEU H 1 1
8 11177 1 1 44 LEU HA H 12.461 -4.217 7.628 1.00 . A A . 40 LEU HA 1 1
8 11178 1 1 44 LEU HB2 H 11.064 -2.049 8.111 1.00 . A A . 40 LEU HB2 1 1
8 11179 1 1 44 LEU HB3 H 11.544 -2.482 6.472 1.00 . A A . 40 LEU HB3 1 1
8 11180 1 1 44 LEU HD11 H 8.229 -1.301 7.934 1.00 . A A . 40 LEU HD11 1 1
8 11181 1 1 44 LEU HD12 H 8.384 -0.956 6.212 1.00 . A A . 40 LEU HD12 1 1
8 11182 1 1 44 LEU HD13 H 9.723 -0.605 7.305 1.00 . A A . 40 LEU HD13 1 1
8 11183 1 1 44 LEU HD21 H 10.145 -2.643 4.838 1.00 . A A . 40 LEU HD21 1 1
8 11184 1 1 44 LEU HD22 H 8.391 -2.712 5.016 1.00 . A A . 40 LEU HD22 1 1
8 11185 1 1 44 LEU HD23 H 9.365 -4.152 5.314 1.00 . A A . 40 LEU HD23 1 1
8 11186 1 1 44 LEU HG H 8.877 -3.375 7.454 1.00 . A A . 40 LEU HG 1 1
8 11187 1 1 44 LEU N N 10.727 -5.194 7.084 1.00 . A A . 40 LEU N 1 1
8 11188 1 1 44 LEU O O 10.197 -4.885 9.758 1.00 . A A . 40 LEU O 1 1
8 11189 1 1 45 PRO C C 10.727 -2.830 12.078 1.00 . A A . 41 PRO C 1 1
8 11190 1 1 45 PRO CA C 11.919 -3.637 11.573 1.00 . A A . 41 PRO CA 1 1
8 11191 1 1 45 PRO CB C 13.231 -2.998 12.033 1.00 . A A . 41 PRO CB 1 1
8 11192 1 1 45 PRO CD C 13.186 -2.837 9.649 1.00 . A A . 41 PRO CD 1 1
8 11193 1 1 45 PRO CG C 13.653 -2.136 10.894 1.00 . A A . 41 PRO CG 1 1
8 11194 1 1 45 PRO HA H 11.855 -4.647 11.952 1.00 . A A . 41 PRO HA 1 1
8 11195 1 1 45 PRO HB2 H 13.057 -2.416 12.927 1.00 . A A . 41 PRO HB2 1 1
8 11196 1 1 45 PRO HB3 H 13.960 -3.769 12.235 1.00 . A A . 41 PRO HB3 1 1
8 11197 1 1 45 PRO HD2 H 12.893 -2.119 8.898 1.00 . A A . 41 PRO HD2 1 1
8 11198 1 1 45 PRO HD3 H 13.960 -3.488 9.270 1.00 . A A . 41 PRO HD3 1 1
8 11199 1 1 45 PRO HG2 H 13.186 -1.166 10.975 1.00 . A A . 41 PRO HG2 1 1
8 11200 1 1 45 PRO HG3 H 14.728 -2.037 10.887 1.00 . A A . 41 PRO HG3 1 1
8 11201 1 1 45 PRO N N 12.026 -3.617 10.111 1.00 . A A . 41 PRO N 1 1
8 11202 1 1 45 PRO O O 10.619 -1.633 11.812 1.00 . A A . 41 PRO O 1 1
8 11203 1 1 46 ILE C C 8.614 -2.948 14.872 1.00 . A A . 42 ILE C 1 1
8 11204 1 1 46 ILE CA C 8.655 -2.836 13.352 1.00 . A A . 42 ILE CA 1 1
8 11205 1 1 46 ILE CB C 7.361 -3.435 12.770 1.00 . A A . 42 ILE CB 1 1
8 11206 1 1 46 ILE CD1 C 7.732 -2.222 10.563 1.00 . A A . 42 ILE CD1 1 1
8 11207 1 1 46 ILE CG1 C 7.464 -3.544 11.247 1.00 . A A . 42 ILE CG1 1 1
8 11208 1 1 46 ILE CG2 C 6.161 -2.587 13.165 1.00 . A A . 42 ILE CG2 1 1
8 11209 1 1 46 ILE H H 9.979 -4.446 12.987 1.00 . A A . 42 ILE H 1 1
8 11210 1 1 46 ILE HA H 8.699 -1.792 13.079 1.00 . A A . 42 ILE HA 1 1
8 11211 1 1 46 ILE HB H 7.227 -4.421 13.186 1.00 . A A . 42 ILE HB 1 1
8 11212 1 1 46 ILE HD11 H 7.721 -1.429 11.296 1.00 . A A . 42 ILE HD11 1 1
8 11213 1 1 46 ILE HD12 H 8.699 -2.254 10.083 1.00 . A A . 42 ILE HD12 1 1
8 11214 1 1 46 ILE HD13 H 6.968 -2.038 9.823 1.00 . A A . 42 ILE HD13 1 1
8 11215 1 1 46 ILE HG12 H 8.268 -4.217 10.994 1.00 . A A . 42 ILE HG12 1 1
8 11216 1 1 46 ILE HG13 H 6.535 -3.938 10.859 1.00 . A A . 42 ILE HG13 1 1
8 11217 1 1 46 ILE HG21 H 5.787 -2.065 12.296 1.00 . A A . 42 ILE HG21 1 1
8 11218 1 1 46 ILE HG22 H 5.385 -3.225 13.562 1.00 . A A . 42 ILE HG22 1 1
8 11219 1 1 46 ILE HG23 H 6.457 -1.870 13.916 1.00 . A A . 42 ILE HG23 1 1
8 11220 1 1 46 ILE N N 9.837 -3.493 12.809 1.00 . A A . 42 ILE N 1 1
8 11221 1 1 46 ILE O O 8.447 -4.037 15.421 1.00 . A A . 42 ILE O 1 1
8 11222 1 1 47 PHE C C 7.327 -1.570 17.525 1.00 . A A . 43 PHE C 1 1
8 11223 1 1 47 PHE CA C 8.745 -1.783 17.005 1.00 . A A . 43 PHE CA 1 1
8 11224 1 1 47 PHE CB C 9.664 -0.675 17.526 1.00 . A A . 43 PHE CB 1 1
8 11225 1 1 47 PHE CD1 C 10.317 -1.833 19.655 1.00 . A A . 43 PHE CD1 1 1
8 11226 1 1 47 PHE CD2 C 9.538 0.417 19.782 1.00 . A A . 43 PHE CD2 1 1
8 11227 1 1 47 PHE CE1 C 10.482 -1.856 21.027 1.00 . A A . 43 PHE CE1 1 1
8 11228 1 1 47 PHE CE2 C 9.702 0.400 21.154 1.00 . A A . 43 PHE CE2 1 1
8 11229 1 1 47 PHE CG C 9.843 -0.697 19.017 1.00 . A A . 43 PHE CG 1 1
8 11230 1 1 47 PHE CZ C 10.176 -0.738 21.777 1.00 . A A . 43 PHE CZ 1 1
8 11231 1 1 47 PHE H H 8.895 -0.977 15.053 1.00 . A A . 43 PHE H 1 1
8 11232 1 1 47 PHE HA H 9.107 -2.736 17.361 1.00 . A A . 43 PHE HA 1 1
8 11233 1 1 47 PHE HB2 H 10.638 -0.783 17.074 1.00 . A A . 43 PHE HB2 1 1
8 11234 1 1 47 PHE HB3 H 9.248 0.283 17.255 1.00 . A A . 43 PHE HB3 1 1
8 11235 1 1 47 PHE HD1 H 10.559 -2.708 19.069 1.00 . A A . 43 PHE HD1 1 1
8 11236 1 1 47 PHE HD2 H 9.168 1.309 19.295 1.00 . A A . 43 PHE HD2 1 1
8 11237 1 1 47 PHE HE1 H 10.853 -2.747 21.511 1.00 . A A . 43 PHE HE1 1 1
8 11238 1 1 47 PHE HE2 H 9.461 1.276 21.738 1.00 . A A . 43 PHE HE2 1 1
8 11239 1 1 47 PHE HZ H 10.304 -0.753 22.849 1.00 . A A . 43 PHE HZ 1 1
8 11240 1 1 47 PHE N N 8.766 -1.814 15.548 1.00 . A A . 43 PHE N 1 1
8 11241 1 1 47 PHE O O 6.776 -0.473 17.426 1.00 . A A . 43 PHE O 1 1
8 11242 1 1 48 PHE C C 5.358 -1.774 19.923 1.00 . A A . 44 PHE C 1 1
8 11243 1 1 48 PHE CA C 5.386 -2.556 18.613 1.00 . A A . 44 PHE CA 1 1
8 11244 1 1 48 PHE CB C 4.829 -3.964 18.835 1.00 . A A . 44 PHE CB 1 1
8 11245 1 1 48 PHE CD1 C 3.316 -3.902 16.834 1.00 . A A . 44 PHE CD1 1 1
8 11246 1 1 48 PHE CD2 C 4.652 -5.846 17.184 1.00 . A A . 44 PHE CD2 1 1
8 11247 1 1 48 PHE CE1 C 2.785 -4.470 15.691 1.00 . A A . 44 PHE CE1 1 1
8 11248 1 1 48 PHE CE2 C 4.125 -6.419 16.042 1.00 . A A . 44 PHE CE2 1 1
8 11249 1 1 48 PHE CG C 4.254 -4.583 17.593 1.00 . A A . 44 PHE CG 1 1
8 11250 1 1 48 PHE CZ C 3.190 -5.729 15.294 1.00 . A A . 44 PHE CZ 1 1
8 11251 1 1 48 PHE H H 7.232 -3.473 18.129 1.00 . A A . 44 PHE H 1 1
8 11252 1 1 48 PHE HA H 4.771 -2.045 17.889 1.00 . A A . 44 PHE HA 1 1
8 11253 1 1 48 PHE HB2 H 5.622 -4.606 19.188 1.00 . A A . 44 PHE HB2 1 1
8 11254 1 1 48 PHE HB3 H 4.047 -3.921 19.578 1.00 . A A . 44 PHE HB3 1 1
8 11255 1 1 48 PHE HD1 H 2.998 -2.917 17.142 1.00 . A A . 44 PHE HD1 1 1
8 11256 1 1 48 PHE HD2 H 5.383 -6.386 17.769 1.00 . A A . 44 PHE HD2 1 1
8 11257 1 1 48 PHE HE1 H 2.055 -3.929 15.108 1.00 . A A . 44 PHE HE1 1 1
8 11258 1 1 48 PHE HE2 H 4.444 -7.403 15.735 1.00 . A A . 44 PHE HE2 1 1
8 11259 1 1 48 PHE HZ H 2.777 -6.175 14.402 1.00 . A A . 44 PHE HZ 1 1
8 11260 1 1 48 PHE N N 6.741 -2.626 18.079 1.00 . A A . 44 PHE N 1 1
8 11261 1 1 48 PHE O O 5.923 -2.204 20.929 1.00 . A A . 44 PHE O 1 1
8 11262 1 1 49 PHE C C 3.533 -0.312 22.047 1.00 . A A . 45 PHE C 1 1
8 11263 1 1 49 PHE CA C 4.593 0.222 21.089 1.00 . A A . 45 PHE CA 1 1
8 11264 1 1 49 PHE CB C 4.258 1.660 20.689 1.00 . A A . 45 PHE CB 1 1
8 11265 1 1 49 PHE CD1 C 6.451 2.609 21.454 1.00 . A A . 45 PHE CD1 1 1
8 11266 1 1 49 PHE CD2 C 5.628 3.246 19.309 1.00 . A A . 45 PHE CD2 1 1
8 11267 1 1 49 PHE CE1 C 7.567 3.402 21.264 1.00 . A A . 45 PHE CE1 1 1
8 11268 1 1 49 PHE CE2 C 6.741 4.041 19.113 1.00 . A A . 45 PHE CE2 1 1
8 11269 1 1 49 PHE CG C 5.470 2.522 20.480 1.00 . A A . 45 PHE CG 1 1
8 11270 1 1 49 PHE CZ C 7.713 4.118 20.092 1.00 . A A . 45 PHE CZ 1 1
8 11271 1 1 49 PHE H H 4.265 -0.333 19.072 1.00 . A A . 45 PHE H 1 1
8 11272 1 1 49 PHE HA H 5.551 0.209 21.586 1.00 . A A . 45 PHE HA 1 1
8 11273 1 1 49 PHE HB2 H 3.697 1.648 19.767 1.00 . A A . 45 PHE HB2 1 1
8 11274 1 1 49 PHE HB3 H 3.658 2.111 21.465 1.00 . A A . 45 PHE HB3 1 1
8 11275 1 1 49 PHE HD1 H 6.339 2.049 22.370 1.00 . A A . 45 PHE HD1 1 1
8 11276 1 1 49 PHE HD2 H 4.868 3.186 18.542 1.00 . A A . 45 PHE HD2 1 1
8 11277 1 1 49 PHE HE1 H 8.325 3.460 22.030 1.00 . A A . 45 PHE HE1 1 1
8 11278 1 1 49 PHE HE2 H 6.852 4.599 18.195 1.00 . A A . 45 PHE HE2 1 1
8 11279 1 1 49 PHE HZ H 8.583 4.739 19.941 1.00 . A A . 45 PHE HZ 1 1
8 11280 1 1 49 PHE N N 4.695 -0.622 19.904 1.00 . A A . 45 PHE N 1 1
8 11281 1 1 49 PHE O O 2.522 -0.870 21.624 1.00 . A A . 45 PHE O 1 1
8 11282 1 1 50 GLY C C 3.148 -2.009 24.823 1.00 . A A . 46 GLY C 1 1
8 11283 1 1 50 GLY CA C 2.832 -0.607 24.343 1.00 . A A . 46 GLY CA 1 1
8 11284 1 1 50 GLY H H 4.597 0.315 23.623 1.00 . A A . 46 GLY H 1 1
8 11285 1 1 50 GLY HA2 H 2.855 0.066 25.187 1.00 . A A . 46 GLY HA2 1 1
8 11286 1 1 50 GLY HA3 H 1.839 -0.600 23.917 1.00 . A A . 46 GLY HA3 1 1
8 11287 1 1 50 GLY N N 3.774 -0.137 23.343 1.00 . A A . 46 GLY N 1 1
8 11288 1 1 50 GLY O O 2.983 -2.322 26.002 1.00 . A A . 46 GLY O 1 1
8 11289 1 1 51 THR C C 5.444 -4.463 24.187 1.00 . A A . 47 THR C 1 1
8 11290 1 1 51 THR CA C 3.938 -4.237 24.241 1.00 . A A . 47 THR CA 1 1
8 11291 1 1 51 THR CB C 3.246 -5.231 23.290 1.00 . A A . 47 THR CB 1 1
8 11292 1 1 51 THR CG2 C 1.736 -5.055 23.327 1.00 . A A . 47 THR CG2 1 1
8 11293 1 1 51 THR H H 3.711 -2.550 22.982 1.00 . A A . 47 THR H 1 1
8 11294 1 1 51 THR HA H 3.590 -4.430 25.245 1.00 . A A . 47 THR HA 1 1
8 11295 1 1 51 THR HB H 3.485 -6.236 23.608 1.00 . A A . 47 THR HB 1 1
8 11296 1 1 51 THR HG1 H 3.267 -5.647 21.362 1.00 . A A . 47 THR HG1 1 1
8 11297 1 1 51 THR HG21 H 1.477 -4.333 24.087 1.00 . A A . 47 THR HG21 1 1
8 11298 1 1 51 THR HG22 H 1.268 -6.001 23.557 1.00 . A A . 47 THR HG22 1 1
8 11299 1 1 51 THR HG23 H 1.390 -4.706 22.366 1.00 . A A . 47 THR HG23 1 1
8 11300 1 1 51 THR N N 3.601 -2.859 23.906 1.00 . A A . 47 THR N 1 1
8 11301 1 1 51 THR O O 5.934 -5.535 24.545 1.00 . A A . 47 THR O 1 1
8 11302 1 1 51 THR OG1 O 3.721 -5.040 21.952 1.00 . A A . 47 THR OG1 1 1
8 11303 1 1 52 HIS C C 8.043 -4.748 22.811 1.00 . A A . 48 HIS C 1 1
8 11304 1 1 52 HIS CA C 7.628 -3.536 23.640 1.00 . A A . 48 HIS CA 1 1
8 11305 1 1 52 HIS CB C 8.251 -3.619 25.034 1.00 . A A . 48 HIS CB 1 1
8 11306 1 1 52 HIS CD2 C 8.439 -2.022 27.069 1.00 . A A . 48 HIS CD2 1 1
8 11307 1 1 52 HIS CE1 C 8.210 -0.119 26.005 1.00 . A A . 48 HIS CE1 1 1
8 11308 1 1 52 HIS CG C 8.282 -2.307 25.755 1.00 . A A . 48 HIS CG 1 1
8 11309 1 1 52 HIS H H 5.727 -2.619 23.469 1.00 . A A . 48 HIS H 1 1
8 11310 1 1 52 HIS HA H 7.982 -2.642 23.150 1.00 . A A . 48 HIS HA 1 1
8 11311 1 1 52 HIS HB2 H 7.682 -4.313 25.635 1.00 . A A . 48 HIS HB2 1 1
8 11312 1 1 52 HIS HB3 H 9.268 -3.975 24.946 1.00 . A A . 48 HIS HB3 1 1
8 11313 1 1 52 HIS HD1 H 8.009 -0.965 24.154 1.00 . A A . 48 HIS HD1 1 1
8 11314 1 1 52 HIS HD2 H 8.578 -2.737 27.868 1.00 . A A . 48 HIS HD2 1 1
8 11315 1 1 52 HIS HE1 H 8.131 0.937 25.794 1.00 . A A . 48 HIS HE1 1 1
8 11316 1 1 52 HIS N N 6.175 -3.447 23.739 1.00 . A A . 48 HIS N 1 1
8 11317 1 1 52 HIS ND1 N 8.140 -1.093 25.116 1.00 . A A . 48 HIS ND1 1 1
8 11318 1 1 52 HIS NE2 N 8.390 -0.656 27.198 1.00 . A A . 48 HIS NE2 1 1
8 11319 1 1 52 HIS O O 9.076 -5.364 23.072 1.00 . A A . 48 HIS O 1 1
8 11320 1 1 53 GLU C C 8.128 -5.764 19.629 1.00 . A A . 49 GLU C 1 1
8 11321 1 1 53 GLU CA C 7.514 -6.222 20.949 1.00 . A A . 49 GLU CA 1 1
8 11322 1 1 53 GLU CB C 6.235 -7.018 20.680 1.00 . A A . 49 GLU CB 1 1
8 11323 1 1 53 GLU CD C 4.119 -7.998 21.652 1.00 . A A . 49 GLU CD 1 1
8 11324 1 1 53 GLU CG C 5.487 -7.413 21.943 1.00 . A A . 49 GLU CG 1 1
8 11325 1 1 53 GLU H H 6.422 -4.552 21.656 1.00 . A A . 49 GLU H 1 1
8 11326 1 1 53 GLU HA H 8.222 -6.858 21.459 1.00 . A A . 49 GLU HA 1 1
8 11327 1 1 53 GLU HB2 H 5.576 -6.420 20.068 1.00 . A A . 49 GLU HB2 1 1
8 11328 1 1 53 GLU HB3 H 6.492 -7.918 20.143 1.00 . A A . 49 GLU HB3 1 1
8 11329 1 1 53 GLU HG2 H 6.070 -8.149 22.475 1.00 . A A . 49 GLU HG2 1 1
8 11330 1 1 53 GLU HG3 H 5.364 -6.537 22.562 1.00 . A A . 49 GLU HG3 1 1
8 11331 1 1 53 GLU N N 7.231 -5.083 21.814 1.00 . A A . 49 GLU N 1 1
8 11332 1 1 53 GLU O O 8.210 -4.567 19.351 1.00 . A A . 49 GLU O 1 1
8 11333 1 1 53 GLU OE1 O 3.602 -7.774 20.537 1.00 . A A . 49 GLU OE1 1 1
8 11334 1 1 53 GLU OE2 O 3.565 -8.680 22.539 1.00 . A A . 49 GLU OE2 1 1
8 11335 1 1 54 THR C C 8.857 -7.509 16.506 1.00 . A A . 50 THR C 1 1
8 11336 1 1 54 THR CA C 9.167 -6.422 17.529 1.00 . A A . 50 THR CA 1 1
8 11337 1 1 54 THR CB C 10.694 -6.267 17.650 1.00 . A A . 50 THR CB 1 1
8 11338 1 1 54 THR CG2 C 11.288 -7.395 18.482 1.00 . A A . 50 THR CG2 1 1
8 11339 1 1 54 THR H H 8.466 -7.660 19.096 1.00 . A A . 50 THR H 1 1
8 11340 1 1 54 THR HA H 8.758 -5.485 17.179 1.00 . A A . 50 THR HA 1 1
8 11341 1 1 54 THR HB H 10.908 -5.328 18.140 1.00 . A A . 50 THR HB 1 1
8 11342 1 1 54 THR HG1 H 12.236 -6.417 16.429 1.00 . A A . 50 THR HG1 1 1
8 11343 1 1 54 THR HG21 H 11.489 -7.037 19.480 1.00 . A A . 50 THR HG21 1 1
8 11344 1 1 54 THR HG22 H 12.208 -7.731 18.028 1.00 . A A . 50 THR HG22 1 1
8 11345 1 1 54 THR HG23 H 10.588 -8.215 18.527 1.00 . A A . 50 THR HG23 1 1
8 11346 1 1 54 THR N N 8.559 -6.725 18.818 1.00 . A A . 50 THR N 1 1
8 11347 1 1 54 THR O O 9.134 -8.686 16.734 1.00 . A A . 50 THR O 1 1
8 11348 1 1 54 THR OG1 O 11.291 -6.263 16.349 1.00 . A A . 50 THR OG1 1 1
8 11349 1 1 55 ALA C C 8.423 -7.547 12.961 1.00 . A A . 51 ALA C 1 1
8 11350 1 1 55 ALA CA C 7.937 -8.046 14.318 1.00 . A A . 51 ALA CA 1 1
8 11351 1 1 55 ALA CB C 6.434 -8.281 14.289 1.00 . A A . 51 ALA CB 1 1
8 11352 1 1 55 ALA H H 8.086 -6.154 15.254 1.00 . A A . 51 ALA H 1 1
8 11353 1 1 55 ALA HA H 8.419 -8.988 14.537 1.00 . A A . 51 ALA HA 1 1
8 11354 1 1 55 ALA HB1 H 6.217 -9.141 13.673 1.00 . A A . 51 ALA HB1 1 1
8 11355 1 1 55 ALA HB2 H 6.078 -8.456 15.293 1.00 . A A . 51 ALA HB2 1 1
8 11356 1 1 55 ALA HB3 H 5.942 -7.411 13.879 1.00 . A A . 51 ALA HB3 1 1
8 11357 1 1 55 ALA N N 8.282 -7.106 15.377 1.00 . A A . 51 ALA N 1 1
8 11358 1 1 55 ALA O O 8.382 -6.349 12.679 1.00 . A A . 51 ALA O 1 1
8 11359 1 1 56 PHE C C 8.298 -8.334 9.743 1.00 . A A . 52 PHE C 1 1
8 11360 1 1 56 PHE CA C 9.379 -8.125 10.799 1.00 . A A . 52 PHE CA 1 1
8 11361 1 1 56 PHE CB C 10.612 -8.963 10.456 1.00 . A A . 52 PHE CB 1 1
8 11362 1 1 56 PHE CD1 C 12.326 -7.168 10.823 1.00 . A A . 52 PHE CD1 1 1
8 11363 1 1 56 PHE CD2 C 12.618 -9.257 11.935 1.00 . A A . 52 PHE CD2 1 1
8 11364 1 1 56 PHE CE1 C 13.490 -6.695 11.399 1.00 . A A . 52 PHE CE1 1 1
8 11365 1 1 56 PHE CE2 C 13.783 -8.789 12.514 1.00 . A A . 52 PHE CE2 1 1
8 11366 1 1 56 PHE CG C 11.877 -8.452 11.084 1.00 . A A . 52 PHE CG 1 1
8 11367 1 1 56 PHE CZ C 14.220 -7.507 12.245 1.00 . A A . 52 PHE CZ 1 1
8 11368 1 1 56 PHE H H 8.891 -9.410 12.409 1.00 . A A . 52 PHE H 1 1
8 11369 1 1 56 PHE HA H 9.655 -7.082 10.812 1.00 . A A . 52 PHE HA 1 1
8 11370 1 1 56 PHE HB2 H 10.457 -9.975 10.800 1.00 . A A . 52 PHE HB2 1 1
8 11371 1 1 56 PHE HB3 H 10.749 -8.967 9.386 1.00 . A A . 52 PHE HB3 1 1
8 11372 1 1 56 PHE HD1 H 11.756 -6.531 10.161 1.00 . A A . 52 PHE HD1 1 1
8 11373 1 1 56 PHE HD2 H 12.278 -10.260 12.145 1.00 . A A . 52 PHE HD2 1 1
8 11374 1 1 56 PHE HE1 H 13.829 -5.691 11.186 1.00 . A A . 52 PHE HE1 1 1
8 11375 1 1 56 PHE HE2 H 14.351 -9.426 13.175 1.00 . A A . 52 PHE HE2 1 1
8 11376 1 1 56 PHE HZ H 15.129 -7.139 12.696 1.00 . A A . 52 PHE HZ 1 1
8 11377 1 1 56 PHE N N 8.883 -8.472 12.126 1.00 . A A . 52 PHE N 1 1
8 11378 1 1 56 PHE O O 7.920 -9.467 9.441 1.00 . A A . 52 PHE O 1 1
8 11379 1 1 57 LEU C C 7.078 -6.347 7.010 1.00 . A A . 53 LEU C 1 1
8 11380 1 1 57 LEU CA C 6.765 -7.297 8.162 1.00 . A A . 53 LEU CA 1 1
8 11381 1 1 57 LEU CB C 5.404 -6.950 8.768 1.00 . A A . 53 LEU CB 1 1
8 11382 1 1 57 LEU CD1 C 3.920 -6.871 10.786 1.00 . A A . 53 LEU CD1 1 1
8 11383 1 1 57 LEU CD2 C 4.813 -9.064 9.980 1.00 . A A . 53 LEU CD2 1 1
8 11384 1 1 57 LEU CG C 5.096 -7.576 10.128 1.00 . A A . 53 LEU CG 1 1
8 11385 1 1 57 LEU H H 8.144 -6.361 9.466 1.00 . A A . 53 LEU H 1 1
8 11386 1 1 57 LEU HA H 6.734 -8.307 7.781 1.00 . A A . 53 LEU HA 1 1
8 11387 1 1 57 LEU HB2 H 5.354 -5.878 8.878 1.00 . A A . 53 LEU HB2 1 1
8 11388 1 1 57 LEU HB3 H 4.642 -7.275 8.073 1.00 . A A . 53 LEU HB3 1 1
8 11389 1 1 57 LEU HD11 H 3.691 -5.968 10.241 1.00 . A A . 53 LEU HD11 1 1
8 11390 1 1 57 LEU HD12 H 4.175 -6.622 11.806 1.00 . A A . 53 LEU HD12 1 1
8 11391 1 1 57 LEU HD13 H 3.060 -7.525 10.780 1.00 . A A . 53 LEU HD13 1 1
8 11392 1 1 57 LEU HD21 H 4.476 -9.267 8.974 1.00 . A A . 53 LEU HD21 1 1
8 11393 1 1 57 LEU HD22 H 4.047 -9.356 10.683 1.00 . A A . 53 LEU HD22 1 1
8 11394 1 1 57 LEU HD23 H 5.716 -9.624 10.178 1.00 . A A . 53 LEU HD23 1 1
8 11395 1 1 57 LEU HG H 5.957 -7.461 10.773 1.00 . A A . 53 LEU HG 1 1
8 11396 1 1 57 LEU N N 7.803 -7.235 9.185 1.00 . A A . 53 LEU N 1 1
8 11397 1 1 57 LEU O O 7.561 -5.236 7.222 1.00 . A A . 53 LEU O 1 1
8 11398 1 1 58 GLY C C 6.167 -4.740 4.573 1.00 . A A . 54 GLY C 1 1
8 11399 1 1 58 GLY CA C 7.053 -5.969 4.622 1.00 . A A . 54 GLY CA 1 1
8 11400 1 1 58 GLY H H 6.413 -7.687 5.680 1.00 . A A . 54 GLY H 1 1
8 11401 1 1 58 GLY HA2 H 8.086 -5.655 4.636 1.00 . A A . 54 GLY HA2 1 1
8 11402 1 1 58 GLY HA3 H 6.879 -6.559 3.734 1.00 . A A . 54 GLY HA3 1 1
8 11403 1 1 58 GLY N N 6.797 -6.792 5.789 1.00 . A A . 54 GLY N 1 1
8 11404 1 1 58 GLY O O 5.337 -4.512 5.453 1.00 . A A . 54 GLY O 1 1
8 11405 1 1 59 PRO C C 4.102 -2.981 3.000 1.00 . A A . 55 PRO C 1 1
8 11406 1 1 59 PRO CA C 5.561 -2.694 3.341 1.00 . A A . 55 PRO CA 1 1
8 11407 1 1 59 PRO CB C 6.258 -2.003 2.167 1.00 . A A . 55 PRO CB 1 1
8 11408 1 1 59 PRO CD C 7.313 -4.131 2.439 1.00 . A A . 55 PRO CD 1 1
8 11409 1 1 59 PRO CG C 6.914 -3.107 1.412 1.00 . A A . 55 PRO CG 1 1
8 11410 1 1 59 PRO HA H 5.607 -2.060 4.214 1.00 . A A . 55 PRO HA 1 1
8 11411 1 1 59 PRO HB2 H 5.525 -1.490 1.561 1.00 . A A . 55 PRO HB2 1 1
8 11412 1 1 59 PRO HB3 H 6.983 -1.296 2.540 1.00 . A A . 55 PRO HB3 1 1
8 11413 1 1 59 PRO HD2 H 7.227 -5.127 2.032 1.00 . A A . 55 PRO HD2 1 1
8 11414 1 1 59 PRO HD3 H 8.320 -3.947 2.783 1.00 . A A . 55 PRO HD3 1 1
8 11415 1 1 59 PRO HG2 H 6.216 -3.535 0.708 1.00 . A A . 55 PRO HG2 1 1
8 11416 1 1 59 PRO HG3 H 7.786 -2.733 0.898 1.00 . A A . 55 PRO HG3 1 1
8 11417 1 1 59 PRO N N 6.341 -3.921 3.525 1.00 . A A . 55 PRO N 1 1
8 11418 1 1 59 PRO O O 3.203 -2.243 3.403 1.00 . A A . 55 PRO O 1 1
8 11419 1 1 60 LYS C C 1.734 -4.960 3.060 1.00 . A A . 56 LYS C 1 1
8 11420 1 1 60 LYS CA C 2.524 -4.444 1.862 1.00 . A A . 56 LYS CA 1 1
8 11421 1 1 60 LYS CB C 2.576 -5.516 0.771 1.00 . A A . 56 LYS CB 1 1
8 11422 1 1 60 LYS CD C 2.886 -6.013 -1.672 1.00 . A A . 56 LYS CD 1 1
8 11423 1 1 60 LYS CE C 3.796 -7.223 -1.534 1.00 . A A . 56 LYS CE 1 1
8 11424 1 1 60 LYS CG C 3.120 -5.010 -0.554 1.00 . A A . 56 LYS CG 1 1
8 11425 1 1 60 LYS H H 4.632 -4.607 1.965 1.00 . A A . 56 LYS H 1 1
8 11426 1 1 60 LYS HA H 2.030 -3.568 1.470 1.00 . A A . 56 LYS HA 1 1
8 11427 1 1 60 LYS HB2 H 3.206 -6.326 1.109 1.00 . A A . 56 LYS HB2 1 1
8 11428 1 1 60 LYS HB3 H 1.577 -5.893 0.606 1.00 . A A . 56 LYS HB3 1 1
8 11429 1 1 60 LYS HD2 H 1.859 -6.343 -1.638 1.00 . A A . 56 LYS HD2 1 1
8 11430 1 1 60 LYS HD3 H 3.081 -5.532 -2.620 1.00 . A A . 56 LYS HD3 1 1
8 11431 1 1 60 LYS HE2 H 4.750 -6.898 -1.147 1.00 . A A . 56 LYS HE2 1 1
8 11432 1 1 60 LYS HE3 H 3.345 -7.919 -0.842 1.00 . A A . 56 LYS HE3 1 1
8 11433 1 1 60 LYS HG2 H 2.625 -4.084 -0.806 1.00 . A A . 56 LYS HG2 1 1
8 11434 1 1 60 LYS HG3 H 4.182 -4.837 -0.454 1.00 . A A . 56 LYS HG3 1 1
8 11435 1 1 60 LYS HZ1 H 4.257 -8.906 -2.684 1.00 . A A . 56 LYS HZ1 1 1
8 11436 1 1 60 LYS HZ2 H 4.784 -7.447 -3.361 1.00 . A A . 56 LYS HZ2 1 1
8 11437 1 1 60 LYS HZ3 H 3.144 -7.861 -3.414 1.00 . A A . 56 LYS HZ3 1 1
8 11438 1 1 60 LYS N N 3.874 -4.058 2.256 1.00 . A A . 56 LYS N 1 1
8 11439 1 1 60 LYS NZ N 4.010 -7.908 -2.839 1.00 . A A . 56 LYS NZ 1 1
8 11440 1 1 60 LYS O O 0.521 -5.152 2.980 1.00 . A A . 56 LYS O 1 1
8 11441 1 1 61 ASP C C 1.492 -4.526 6.345 1.00 . A A . 57 ASP C 1 1
8 11442 1 1 61 ASP CA C 1.792 -5.674 5.386 1.00 . A A . 57 ASP CA 1 1
8 11443 1 1 61 ASP CB C 2.685 -6.708 6.073 1.00 . A A . 57 ASP CB 1 1
8 11444 1 1 61 ASP CG C 2.399 -8.122 5.606 1.00 . A A . 57 ASP CG 1 1
8 11445 1 1 61 ASP H H 3.395 -5.010 4.172 1.00 . A A . 57 ASP H 1 1
8 11446 1 1 61 ASP HA H 0.862 -6.145 5.106 1.00 . A A . 57 ASP HA 1 1
8 11447 1 1 61 ASP HB2 H 3.719 -6.481 5.858 1.00 . A A . 57 ASP HB2 1 1
8 11448 1 1 61 ASP HB3 H 2.525 -6.661 7.140 1.00 . A A . 57 ASP HB3 1 1
8 11449 1 1 61 ASP N N 2.429 -5.182 4.170 1.00 . A A . 57 ASP N 1 1
8 11450 1 1 61 ASP O O 0.530 -4.580 7.112 1.00 . A A . 57 ASP O 1 1
8 11451 1 1 61 ASP OD1 O 1.359 -8.681 6.013 1.00 . A A . 57 ASP OD1 1 1
8 11452 1 1 61 ASP OD2 O 3.215 -8.669 4.835 1.00 . A A . 57 ASP OD2 1 1
8 11453 1 1 62 ILE C C 1.367 -1.226 6.448 1.00 . A A . 58 ILE C 1 1
8 11454 1 1 62 ILE CA C 2.144 -2.328 7.160 1.00 . A A . 58 ILE CA 1 1
8 11455 1 1 62 ILE CB C 3.498 -1.765 7.630 1.00 . A A . 58 ILE CB 1 1
8 11456 1 1 62 ILE CD1 C 5.684 -0.760 6.799 1.00 . A A . 58 ILE CD1 1 1
8 11457 1 1 62 ILE CG1 C 4.391 -1.453 6.428 1.00 . A A . 58 ILE CG1 1 1
8 11458 1 1 62 ILE CG2 C 4.185 -2.749 8.566 1.00 . A A . 58 ILE CG2 1 1
8 11459 1 1 62 ILE H H 3.069 -3.504 5.664 1.00 . A A . 58 ILE H 1 1
8 11460 1 1 62 ILE HA H 1.586 -2.643 8.030 1.00 . A A . 58 ILE HA 1 1
8 11461 1 1 62 ILE HB H 3.313 -0.854 8.178 1.00 . A A . 58 ILE HB 1 1
8 11462 1 1 62 ILE HD11 H 6.338 -0.736 5.939 1.00 . A A . 58 ILE HD11 1 1
8 11463 1 1 62 ILE HD12 H 5.473 0.250 7.117 1.00 . A A . 58 ILE HD12 1 1
8 11464 1 1 62 ILE HD13 H 6.164 -1.299 7.601 1.00 . A A . 58 ILE HD13 1 1
8 11465 1 1 62 ILE HG12 H 4.641 -2.373 5.925 1.00 . A A . 58 ILE HG12 1 1
8 11466 1 1 62 ILE HG13 H 3.852 -0.810 5.747 1.00 . A A . 58 ILE HG13 1 1
8 11467 1 1 62 ILE HG21 H 3.626 -3.673 8.590 1.00 . A A . 58 ILE HG21 1 1
8 11468 1 1 62 ILE HG22 H 5.186 -2.944 8.211 1.00 . A A . 58 ILE HG22 1 1
8 11469 1 1 62 ILE HG23 H 4.230 -2.330 9.560 1.00 . A A . 58 ILE HG23 1 1
8 11470 1 1 62 ILE N N 2.321 -3.489 6.296 1.00 . A A . 58 ILE N 1 1
8 11471 1 1 62 ILE O O 1.610 -0.939 5.275 1.00 . A A . 58 ILE O 1 1
8 11472 1 1 63 PHE C C -0.165 1.765 7.364 1.00 . A A . 59 PHE C 1 1
8 11473 1 1 63 PHE CA C -0.380 0.461 6.601 1.00 . A A . 59 PHE CA 1 1
8 11474 1 1 63 PHE CB C -1.861 0.077 6.632 1.00 . A A . 59 PHE CB 1 1
8 11475 1 1 63 PHE CD1 C -1.936 -1.797 4.966 1.00 . A A . 59 PHE CD1 1 1
8 11476 1 1 63 PHE CD2 C -3.222 0.162 4.526 1.00 . A A . 59 PHE CD2 1 1
8 11477 1 1 63 PHE CE1 C -2.384 -2.360 3.786 1.00 . A A . 59 PHE CE1 1 1
8 11478 1 1 63 PHE CE2 C -3.673 -0.395 3.344 1.00 . A A . 59 PHE CE2 1 1
8 11479 1 1 63 PHE CG C -2.349 -0.531 5.349 1.00 . A A . 59 PHE CG 1 1
8 11480 1 1 63 PHE CZ C -3.254 -1.658 2.975 1.00 . A A . 59 PHE CZ 1 1
8 11481 1 1 63 PHE H H 0.285 -0.885 8.094 1.00 . A A . 59 PHE H 1 1
8 11482 1 1 63 PHE HA H -0.075 0.603 5.576 1.00 . A A . 59 PHE HA 1 1
8 11483 1 1 63 PHE HB2 H -2.023 -0.640 7.422 1.00 . A A . 59 PHE HB2 1 1
8 11484 1 1 63 PHE HB3 H -2.450 0.961 6.828 1.00 . A A . 59 PHE HB3 1 1
8 11485 1 1 63 PHE HD1 H -1.257 -2.348 5.600 1.00 . A A . 59 PHE HD1 1 1
8 11486 1 1 63 PHE HD2 H -3.551 1.150 4.815 1.00 . A A . 59 PHE HD2 1 1
8 11487 1 1 63 PHE HE1 H -2.055 -3.347 3.499 1.00 . A A . 59 PHE HE1 1 1
8 11488 1 1 63 PHE HE2 H -4.354 0.156 2.713 1.00 . A A . 59 PHE HE2 1 1
8 11489 1 1 63 PHE HZ H -3.605 -2.095 2.052 1.00 . A A . 59 PHE HZ 1 1
8 11490 1 1 63 PHE N N 0.433 -0.611 7.164 1.00 . A A . 59 PHE N 1 1
8 11491 1 1 63 PHE O O 0.330 1.779 8.492 1.00 . A A . 59 PHE O 1 1
8 11492 1 1 64 PRO C C -1.360 4.431 8.504 1.00 . A A . 60 PRO C 1 1
8 11493 1 1 64 PRO CA C -0.403 4.217 7.336 1.00 . A A . 60 PRO CA 1 1
8 11494 1 1 64 PRO CB C -0.745 5.165 6.184 1.00 . A A . 60 PRO CB 1 1
8 11495 1 1 64 PRO CD C -1.141 2.945 5.391 1.00 . A A . 60 PRO CD 1 1
8 11496 1 1 64 PRO CG C -1.622 4.365 5.284 1.00 . A A . 60 PRO CG 1 1
8 11497 1 1 64 PRO HA H 0.610 4.398 7.665 1.00 . A A . 60 PRO HA 1 1
8 11498 1 1 64 PRO HB2 H -1.260 6.033 6.569 1.00 . A A . 60 PRO HB2 1 1
8 11499 1 1 64 PRO HB3 H 0.161 5.470 5.682 1.00 . A A . 60 PRO HB3 1 1
8 11500 1 1 64 PRO HD2 H -1.970 2.258 5.307 1.00 . A A . 60 PRO HD2 1 1
8 11501 1 1 64 PRO HD3 H -0.400 2.739 4.632 1.00 . A A . 60 PRO HD3 1 1
8 11502 1 1 64 PRO HG2 H -2.648 4.439 5.610 1.00 . A A . 60 PRO HG2 1 1
8 11503 1 1 64 PRO HG3 H -1.524 4.718 4.268 1.00 . A A . 60 PRO HG3 1 1
8 11504 1 1 64 PRO N N -0.544 2.887 6.736 1.00 . A A . 60 PRO N 1 1
8 11505 1 1 64 PRO O O -2.561 4.189 8.386 1.00 . A A . 60 PRO O 1 1
8 11506 1 1 65 TYR C C -2.675 6.208 10.554 1.00 . A A . 61 TYR C 1 1
8 11507 1 1 65 TYR CA C -1.627 5.131 10.819 1.00 . A A . 61 TYR CA 1 1
8 11508 1 1 65 TYR CB C -0.734 5.549 11.988 1.00 . A A . 61 TYR CB 1 1
8 11509 1 1 65 TYR CD1 C 0.051 7.874 11.390 1.00 . A A . 61 TYR CD1 1 1
8 11510 1 1 65 TYR CD2 C -1.407 7.624 13.260 1.00 . A A . 61 TYR CD2 1 1
8 11511 1 1 65 TYR CE1 C 0.089 9.239 11.596 1.00 . A A . 61 TYR CE1 1 1
8 11512 1 1 65 TYR CE2 C -1.375 8.989 13.472 1.00 . A A . 61 TYR CE2 1 1
8 11513 1 1 65 TYR CG C -0.696 7.043 12.217 1.00 . A A . 61 TYR CG 1 1
8 11514 1 1 65 TYR CZ C -0.626 9.792 12.638 1.00 . A A . 61 TYR CZ 1 1
8 11515 1 1 65 TYR H H 0.143 5.061 9.661 1.00 . A A . 61 TYR H 1 1
8 11516 1 1 65 TYR HA H -2.130 4.210 11.074 1.00 . A A . 61 TYR HA 1 1
8 11517 1 1 65 TYR HB2 H -1.096 5.085 12.893 1.00 . A A . 61 TYR HB2 1 1
8 11518 1 1 65 TYR HB3 H 0.276 5.216 11.798 1.00 . A A . 61 TYR HB3 1 1
8 11519 1 1 65 TYR HD1 H 0.609 7.437 10.575 1.00 . A A . 61 TYR HD1 1 1
8 11520 1 1 65 TYR HD2 H -1.993 6.993 13.912 1.00 . A A . 61 TYR HD2 1 1
8 11521 1 1 65 TYR HE1 H 0.676 9.868 10.943 1.00 . A A . 61 TYR HE1 1 1
8 11522 1 1 65 TYR HE2 H -1.935 9.423 14.288 1.00 . A A . 61 TYR HE2 1 1
8 11523 1 1 65 TYR HH H -1.486 11.498 12.845 1.00 . A A . 61 TYR HH 1 1
8 11524 1 1 65 TYR N N -0.820 4.887 9.629 1.00 . A A . 61 TYR N 1 1
8 11525 1 1 65 TYR O O -3.641 6.347 11.305 1.00 . A A . 61 TYR O 1 1
8 11526 1 1 65 TYR OH O -0.591 11.152 12.846 1.00 . A A . 61 TYR OH 1 1
8 11527 1 1 66 SER C C -4.761 7.463 8.723 1.00 . A A . 62 SER C 1 1
8 11528 1 1 66 SER CA C -3.402 8.034 9.118 1.00 . A A . 62 SER CA 1 1
8 11529 1 1 66 SER CB C -2.830 8.864 7.967 1.00 . A A . 62 SER CB 1 1
8 11530 1 1 66 SER H H -1.688 6.807 8.922 1.00 . A A . 62 SER H 1 1
8 11531 1 1 66 SER HA H -3.529 8.670 9.981 1.00 . A A . 62 SER HA 1 1
8 11532 1 1 66 SER HB2 H -1.764 8.970 8.098 1.00 . A A . 62 SER HB2 1 1
8 11533 1 1 66 SER HB3 H -3.030 8.361 7.032 1.00 . A A . 62 SER HB3 1 1
8 11534 1 1 66 SER HG H -2.730 10.820 7.999 1.00 . A A . 62 SER HG 1 1
8 11535 1 1 66 SER N N -2.477 6.967 9.482 1.00 . A A . 62 SER N 1 1
8 11536 1 1 66 SER O O -5.763 8.176 8.705 1.00 . A A . 62 SER O 1 1
8 11537 1 1 66 SER OG O -3.417 10.153 7.928 1.00 . A A . 62 SER OG 1 1
8 11538 1 1 67 GLU C C -6.690 4.844 9.212 1.00 . A A . 63 GLU C 1 1
8 11539 1 1 67 GLU CA C -6.019 5.505 8.011 1.00 . A A . 63 GLU CA 1 1
8 11540 1 1 67 GLU CB C -5.736 4.459 6.931 1.00 . A A . 63 GLU CB 1 1
8 11541 1 1 67 GLU CD C -7.074 5.389 5.000 1.00 . A A . 63 GLU CD 1 1
8 11542 1 1 67 GLU CG C -6.898 4.241 5.976 1.00 . A A . 63 GLU CG 1 1
8 11543 1 1 67 GLU H H -3.952 5.656 8.440 1.00 . A A . 63 GLU H 1 1
8 11544 1 1 67 GLU HA H -6.685 6.253 7.609 1.00 . A A . 63 GLU HA 1 1
8 11545 1 1 67 GLU HB2 H -4.878 4.775 6.356 1.00 . A A . 63 GLU HB2 1 1
8 11546 1 1 67 GLU HB3 H -5.510 3.518 7.410 1.00 . A A . 63 GLU HB3 1 1
8 11547 1 1 67 GLU HG2 H -6.721 3.336 5.415 1.00 . A A . 63 GLU HG2 1 1
8 11548 1 1 67 GLU HG3 H -7.805 4.135 6.551 1.00 . A A . 63 GLU HG3 1 1
8 11549 1 1 67 GLU N N -4.784 6.172 8.407 1.00 . A A . 63 GLU N 1 1
8 11550 1 1 67 GLU O O -7.915 4.828 9.321 1.00 . A A . 63 GLU O 1 1
8 11551 1 1 67 GLU OE1 O -6.142 5.644 4.209 1.00 . A A . 63 GLU OE1 1 1
8 11552 1 1 67 GLU OE2 O -8.144 6.031 5.028 1.00 . A A . 63 GLU OE2 1 1
8 11553 1 1 68 ASN C C -6.756 4.654 12.378 1.00 . A A . 64 ASN C 1 1
8 11554 1 1 68 ASN CA C -6.390 3.635 11.303 1.00 . A A . 64 ASN CA 1 1
8 11555 1 1 68 ASN CB C -5.354 2.650 11.850 1.00 . A A . 64 ASN CB 1 1
8 11556 1 1 68 ASN CG C -5.022 1.552 10.859 1.00 . A A . 64 ASN CG 1 1
8 11557 1 1 68 ASN H H -4.908 4.344 9.968 1.00 . A A . 64 ASN H 1 1
8 11558 1 1 68 ASN HA H -7.278 3.090 11.022 1.00 . A A . 64 ASN HA 1 1
8 11559 1 1 68 ASN HB2 H -4.445 3.186 12.083 1.00 . A A . 64 ASN HB2 1 1
8 11560 1 1 68 ASN HB3 H -5.739 2.195 12.750 1.00 . A A . 64 ASN HB3 1 1
8 11561 1 1 68 ASN HD21 H -3.585 2.672 10.062 1.00 . A A . 64 ASN HD21 1 1
8 11562 1 1 68 ASN HD22 H -3.800 1.111 9.354 1.00 . A A . 64 ASN HD22 1 1
8 11563 1 1 68 ASN N N -5.876 4.299 10.110 1.00 . A A . 64 ASN N 1 1
8 11564 1 1 68 ASN ND2 N -4.036 1.804 10.006 1.00 . A A . 64 ASN ND2 1 1
8 11565 1 1 68 ASN O O -7.840 4.598 12.959 1.00 . A A . 64 ASN O 1 1
8 11566 1 1 68 ASN OD1 O -5.643 0.489 10.861 1.00 . A A . 64 ASN OD1 1 1
8 11567 1 1 69 LYS C C -7.359 7.384 13.352 1.00 . A A . 65 LYS C 1 1
8 11568 1 1 69 LYS CA C -6.071 6.620 13.640 1.00 . A A . 65 LYS CA 1 1
8 11569 1 1 69 LYS CB C -4.888 7.590 13.678 1.00 . A A . 65 LYS CB 1 1
8 11570 1 1 69 LYS CD C -5.590 9.899 12.981 1.00 . A A . 65 LYS CD 1 1
8 11571 1 1 69 LYS CE C -5.093 11.089 12.175 1.00 . A A . 65 LYS CE 1 1
8 11572 1 1 69 LYS CG C -4.903 8.612 12.555 1.00 . A A . 65 LYS CG 1 1
8 11573 1 1 69 LYS H H -4.999 5.578 12.140 1.00 . A A . 65 LYS H 1 1
8 11574 1 1 69 LYS HA H -6.160 6.136 14.601 1.00 . A A . 65 LYS HA 1 1
8 11575 1 1 69 LYS HB2 H -4.902 8.119 14.619 1.00 . A A . 65 LYS HB2 1 1
8 11576 1 1 69 LYS HB3 H -3.971 7.022 13.608 1.00 . A A . 65 LYS HB3 1 1
8 11577 1 1 69 LYS HD2 H -6.654 9.795 12.830 1.00 . A A . 65 LYS HD2 1 1
8 11578 1 1 69 LYS HD3 H -5.388 10.074 14.028 1.00 . A A . 65 LYS HD3 1 1
8 11579 1 1 69 LYS HE2 H -5.231 11.986 12.760 1.00 . A A . 65 LYS HE2 1 1
8 11580 1 1 69 LYS HE3 H -4.042 10.953 11.968 1.00 . A A . 65 LYS HE3 1 1
8 11581 1 1 69 LYS HG2 H -3.886 8.837 12.271 1.00 . A A . 65 LYS HG2 1 1
8 11582 1 1 69 LYS HG3 H -5.431 8.196 11.709 1.00 . A A . 65 LYS HG3 1 1
8 11583 1 1 69 LYS HZ1 H -6.828 10.983 11.017 1.00 . A A . 65 LYS HZ1 1 1
8 11584 1 1 69 LYS HZ2 H -5.414 10.604 10.169 1.00 . A A . 65 LYS HZ2 1 1
8 11585 1 1 69 LYS HZ3 H -5.767 12.214 10.549 1.00 . A A . 65 LYS HZ3 1 1
8 11586 1 1 69 LYS N N -5.845 5.586 12.637 1.00 . A A . 65 LYS N 1 1
8 11587 1 1 69 LYS NZ N -5.827 11.233 10.888 1.00 . A A . 65 LYS NZ 1 1
8 11588 1 1 69 LYS O O -7.999 7.905 14.266 1.00 . A A . 65 LYS O 1 1
8 11589 1 1 70 GLU C C -10.170 7.244 11.816 1.00 . A A . 66 GLU C 1 1
8 11590 1 1 70 GLU CA C -8.947 8.146 11.673 1.00 . A A . 66 GLU CA 1 1
8 11591 1 1 70 GLU CB C -8.824 8.630 10.226 1.00 . A A . 66 GLU CB 1 1
8 11592 1 1 70 GLU CD C -9.832 9.979 8.344 1.00 . A A . 66 GLU CD 1 1
8 11593 1 1 70 GLU CG C -9.972 9.519 9.782 1.00 . A A . 66 GLU CG 1 1
8 11594 1 1 70 GLU H H -7.183 7.010 11.396 1.00 . A A . 66 GLU H 1 1
8 11595 1 1 70 GLU HA H -9.068 9.001 12.320 1.00 . A A . 66 GLU HA 1 1
8 11596 1 1 70 GLU HB2 H -7.903 9.186 10.123 1.00 . A A . 66 GLU HB2 1 1
8 11597 1 1 70 GLU HB3 H -8.789 7.770 9.574 1.00 . A A . 66 GLU HB3 1 1
8 11598 1 1 70 GLU HG2 H -10.896 8.968 9.879 1.00 . A A . 66 GLU HG2 1 1
8 11599 1 1 70 GLU HG3 H -10.005 10.389 10.421 1.00 . A A . 66 GLU HG3 1 1
8 11600 1 1 70 GLU N N -7.734 7.445 12.078 1.00 . A A . 66 GLU N 1 1
8 11601 1 1 70 GLU O O -11.305 7.720 11.862 1.00 . A A . 66 GLU O 1 1
8 11602 1 1 70 GLU OE1 O -8.930 10.797 8.067 1.00 . A A . 66 GLU OE1 1 1
8 11603 1 1 70 GLU OE2 O -10.624 9.520 7.495 1.00 . A A . 66 GLU OE2 1 1
8 11604 1 1 71 LYS C C -11.544 4.950 13.453 1.00 . A A . 67 LYS C 1 1
8 11605 1 1 71 LYS CA C -11.010 4.969 12.024 1.00 . A A . 67 LYS CA 1 1
8 11606 1 1 71 LYS CB C -10.522 3.572 11.633 1.00 . A A . 67 LYS CB 1 1
8 11607 1 1 71 LYS CD C -11.554 2.789 9.481 1.00 . A A . 67 LYS CD 1 1
8 11608 1 1 71 LYS CE C -11.629 1.288 9.714 1.00 . A A . 67 LYS CE 1 1
8 11609 1 1 71 LYS CG C -10.325 3.394 10.137 1.00 . A A . 67 LYS CG 1 1
8 11610 1 1 71 LYS H H -9.004 5.620 11.844 1.00 . A A . 67 LYS H 1 1
8 11611 1 1 71 LYS HA H -11.807 5.262 11.358 1.00 . A A . 67 LYS HA 1 1
8 11612 1 1 71 LYS HB2 H -9.579 3.383 12.124 1.00 . A A . 67 LYS HB2 1 1
8 11613 1 1 71 LYS HB3 H -11.246 2.844 11.968 1.00 . A A . 67 LYS HB3 1 1
8 11614 1 1 71 LYS HD2 H -12.438 3.251 9.896 1.00 . A A . 67 LYS HD2 1 1
8 11615 1 1 71 LYS HD3 H -11.513 2.978 8.417 1.00 . A A . 67 LYS HD3 1 1
8 11616 1 1 71 LYS HE2 H -10.657 0.859 9.523 1.00 . A A . 67 LYS HE2 1 1
8 11617 1 1 71 LYS HE3 H -11.905 1.110 10.743 1.00 . A A . 67 LYS HE3 1 1
8 11618 1 1 71 LYS HG2 H -10.130 4.358 9.691 1.00 . A A . 67 LYS HG2 1 1
8 11619 1 1 71 LYS HG3 H -9.480 2.741 9.970 1.00 . A A . 67 LYS HG3 1 1
8 11620 1 1 71 LYS HZ1 H -13.592 0.919 9.101 1.00 . A A . 67 LYS HZ1 1 1
8 11621 1 1 71 LYS HZ2 H -12.550 -0.397 8.893 1.00 . A A . 67 LYS HZ2 1 1
8 11622 1 1 71 LYS HZ3 H -12.468 0.921 7.837 1.00 . A A . 67 LYS HZ3 1 1
8 11623 1 1 71 LYS N N -9.931 5.939 11.886 1.00 . A A . 67 LYS N 1 1
8 11624 1 1 71 LYS NZ N -12.630 0.637 8.824 1.00 . A A . 67 LYS NZ 1 1
8 11625 1 1 71 LYS O O -12.725 5.207 13.688 1.00 . A A . 67 LYS O 1 1
8 11626 1 1 72 TYR C C -10.091 5.408 16.668 1.00 . A A . 68 TYR C 1 1
8 11627 1 1 72 TYR CA C -11.052 4.593 15.809 1.00 . A A . 68 TYR CA 1 1
8 11628 1 1 72 TYR CB C -11.084 3.143 16.296 1.00 . A A . 68 TYR CB 1 1
8 11629 1 1 72 TYR CD1 C -12.366 1.779 14.601 1.00 . A A . 68 TYR CD1 1 1
8 11630 1 1 72 TYR CD2 C -9.998 1.521 14.695 1.00 . A A . 68 TYR CD2 1 1
8 11631 1 1 72 TYR CE1 C -12.431 0.853 13.578 1.00 . A A . 68 TYR CE1 1 1
8 11632 1 1 72 TYR CE2 C -10.054 0.594 13.671 1.00 . A A . 68 TYR CE2 1 1
8 11633 1 1 72 TYR CG C -11.151 2.129 15.176 1.00 . A A . 68 TYR CG 1 1
8 11634 1 1 72 TYR CZ C -11.273 0.264 13.116 1.00 . A A . 68 TYR CZ 1 1
8 11635 1 1 72 TYR H H -9.741 4.450 14.154 1.00 . A A . 68 TYR H 1 1
8 11636 1 1 72 TYR HA H -12.043 5.014 15.898 1.00 . A A . 68 TYR HA 1 1
8 11637 1 1 72 TYR HB2 H -10.193 2.944 16.871 1.00 . A A . 68 TYR HB2 1 1
8 11638 1 1 72 TYR HB3 H -11.952 3.001 16.924 1.00 . A A . 68 TYR HB3 1 1
8 11639 1 1 72 TYR HD1 H -13.272 2.242 14.965 1.00 . A A . 68 TYR HD1 1 1
8 11640 1 1 72 TYR HD2 H -9.045 1.782 15.132 1.00 . A A . 68 TYR HD2 1 1
8 11641 1 1 72 TYR HE1 H -13.385 0.593 13.143 1.00 . A A . 68 TYR HE1 1 1
8 11642 1 1 72 TYR HE2 H -9.147 0.133 13.310 1.00 . A A . 68 TYR HE2 1 1
8 11643 1 1 72 TYR HH H -10.537 -1.197 12.106 1.00 . A A . 68 TYR HH 1 1
8 11644 1 1 72 TYR N N -10.668 4.646 14.403 1.00 . A A . 68 TYR N 1 1
8 11645 1 1 72 TYR O O -10.441 5.853 17.760 1.00 . A A . 68 TYR O 1 1
8 11646 1 1 72 TYR OH O -11.333 -0.660 12.098 1.00 . A A . 68 TYR OH 1 1
8 11647 1 1 73 GLY C C -7.285 5.582 18.049 1.00 . A A . 69 GLY C 1 1
8 11648 1 1 73 GLY CA C -7.881 6.364 16.896 1.00 . A A . 69 GLY CA 1 1
8 11649 1 1 73 GLY H H -8.653 5.224 15.287 1.00 . A A . 69 GLY H 1 1
8 11650 1 1 73 GLY HA2 H -7.090 6.647 16.219 1.00 . A A . 69 GLY HA2 1 1
8 11651 1 1 73 GLY HA3 H -8.345 7.259 17.285 1.00 . A A . 69 GLY HA3 1 1
8 11652 1 1 73 GLY N N -8.876 5.602 16.164 1.00 . A A . 69 GLY N 1 1
8 11653 1 1 73 GLY O O -6.245 5.956 18.592 1.00 . A A . 69 GLY O 1 1
8 11654 1 1 74 LYS C C -7.887 2.200 19.313 1.00 . A A . 70 LYS C 1 1
8 11655 1 1 74 LYS CA C -7.475 3.654 19.524 1.00 . A A . 70 LYS CA 1 1
8 11656 1 1 74 LYS CB C -8.028 4.164 20.856 1.00 . A A . 70 LYS CB 1 1
8 11657 1 1 74 LYS CD C -10.364 3.240 20.811 1.00 . A A . 70 LYS CD 1 1
8 11658 1 1 74 LYS CE C -11.710 3.481 21.477 1.00 . A A . 70 LYS CE 1 1
8 11659 1 1 74 LYS CG C -9.510 4.497 20.812 1.00 . A A . 70 LYS CG 1 1
8 11660 1 1 74 LYS H H -8.768 4.245 17.955 1.00 . A A . 70 LYS H 1 1
8 11661 1 1 74 LYS HA H -6.397 3.710 19.546 1.00 . A A . 70 LYS HA 1 1
8 11662 1 1 74 LYS HB2 H -7.873 3.407 21.610 1.00 . A A . 70 LYS HB2 1 1
8 11663 1 1 74 LYS HB3 H -7.489 5.057 21.138 1.00 . A A . 70 LYS HB3 1 1
8 11664 1 1 74 LYS HD2 H -10.530 2.929 19.791 1.00 . A A . 70 LYS HD2 1 1
8 11665 1 1 74 LYS HD3 H -9.841 2.460 21.347 1.00 . A A . 70 LYS HD3 1 1
8 11666 1 1 74 LYS HE2 H -12.223 4.268 20.947 1.00 . A A . 70 LYS HE2 1 1
8 11667 1 1 74 LYS HE3 H -12.291 2.572 21.422 1.00 . A A . 70 LYS HE3 1 1
8 11668 1 1 74 LYS HG2 H -9.762 5.090 21.678 1.00 . A A . 70 LYS HG2 1 1
8 11669 1 1 74 LYS HG3 H -9.716 5.062 19.914 1.00 . A A . 70 LYS HG3 1 1
8 11670 1 1 74 LYS HZ1 H -12.299 3.422 23.480 1.00 . A A . 70 LYS HZ1 1 1
8 11671 1 1 74 LYS HZ2 H -11.645 4.907 23.001 1.00 . A A . 70 LYS HZ2 1 1
8 11672 1 1 74 LYS HZ3 H -10.629 3.581 23.261 1.00 . A A . 70 LYS HZ3 1 1
8 11673 1 1 74 LYS N N -7.945 4.492 18.427 1.00 . A A . 70 LYS N 1 1
8 11674 1 1 74 LYS NZ N -11.560 3.875 22.905 1.00 . A A . 70 LYS NZ 1 1
8 11675 1 1 74 LYS O O -8.836 1.898 18.589 1.00 . A A . 70 LYS O 1 1
8 11676 1 1 75 PRO C C -8.732 -0.551 20.558 1.00 . A A . 71 PRO C 1 1
8 11677 1 1 75 PRO CA C -7.434 -0.158 19.862 1.00 . A A . 71 PRO CA 1 1
8 11678 1 1 75 PRO CB C -6.235 -0.797 20.567 1.00 . A A . 71 PRO CB 1 1
8 11679 1 1 75 PRO CD C -6.016 1.567 20.841 1.00 . A A . 71 PRO CD 1 1
8 11680 1 1 75 PRO CG C -5.750 0.248 21.511 1.00 . A A . 71 PRO CG 1 1
8 11681 1 1 75 PRO HA H -7.465 -0.486 18.833 1.00 . A A . 71 PRO HA 1 1
8 11682 1 1 75 PRO HB2 H -6.554 -1.687 21.091 1.00 . A A . 71 PRO HB2 1 1
8 11683 1 1 75 PRO HB3 H -5.479 -1.053 19.839 1.00 . A A . 71 PRO HB3 1 1
8 11684 1 1 75 PRO HD2 H -6.272 2.318 21.574 1.00 . A A . 71 PRO HD2 1 1
8 11685 1 1 75 PRO HD3 H -5.156 1.878 20.265 1.00 . A A . 71 PRO HD3 1 1
8 11686 1 1 75 PRO HG2 H -6.294 0.183 22.441 1.00 . A A . 71 PRO HG2 1 1
8 11687 1 1 75 PRO HG3 H -4.691 0.122 21.685 1.00 . A A . 71 PRO HG3 1 1
8 11688 1 1 75 PRO N N -7.160 1.278 19.961 1.00 . A A . 71 PRO N 1 1
8 11689 1 1 75 PRO O O -9.082 0.004 21.599 1.00 . A A . 71 PRO O 1 1
8 11690 1 1 76 ASN C C -10.499 -3.261 21.343 1.00 . A A . 72 ASN C 1 1
8 11691 1 1 76 ASN CA C -10.704 -1.979 20.542 1.00 . A A . 72 ASN CA 1 1
8 11692 1 1 76 ASN CB C -11.728 -2.216 19.431 1.00 . A A . 72 ASN CB 1 1
8 11693 1 1 76 ASN CG C -13.157 -2.116 19.930 1.00 . A A . 72 ASN CG 1 1
8 11694 1 1 76 ASN H H -9.112 -1.917 19.148 1.00 . A A . 72 ASN H 1 1
8 11695 1 1 76 ASN HA H -11.075 -1.210 21.204 1.00 . A A . 72 ASN HA 1 1
8 11696 1 1 76 ASN HB2 H -11.586 -1.478 18.655 1.00 . A A . 72 ASN HB2 1 1
8 11697 1 1 76 ASN HB3 H -11.579 -3.202 19.016 1.00 . A A . 72 ASN HB3 1 1
8 11698 1 1 76 ASN HD21 H -12.841 -0.246 20.530 1.00 . A A . 72 ASN HD21 1 1
8 11699 1 1 76 ASN HD22 H -14.429 -0.868 20.811 1.00 . A A . 72 ASN HD22 1 1
8 11700 1 1 76 ASN N N -9.443 -1.512 19.977 1.00 . A A . 72 ASN N 1 1
8 11701 1 1 76 ASN ND2 N -13.512 -0.960 20.479 1.00 . A A . 72 ASN ND2 1 1
8 11702 1 1 76 ASN O O -10.809 -3.319 22.534 1.00 . A A . 72 ASN O 1 1
8 11703 1 1 76 ASN OD1 O -13.932 -3.066 19.824 1.00 . A A . 72 ASN OD1 1 1
8 11704 1 1 77 LYS C C -8.246 -5.931 21.271 1.00 . A A . 73 LYS C 1 1
8 11705 1 1 77 LYS CA C -9.726 -5.569 21.331 1.00 . A A . 73 LYS CA 1 1
8 11706 1 1 77 LYS CB C -10.559 -6.669 20.669 1.00 . A A . 73 LYS CB 1 1
8 11707 1 1 77 LYS CD C -12.866 -7.455 20.063 1.00 . A A . 73 LYS CD 1 1
8 11708 1 1 77 LYS CE C -12.994 -8.882 20.572 1.00 . A A . 73 LYS CE 1 1
8 11709 1 1 77 LYS CG C -12.038 -6.599 21.007 1.00 . A A . 73 LYS CG 1 1
8 11710 1 1 77 LYS H H -9.748 -4.180 19.734 1.00 . A A . 73 LYS H 1 1
8 11711 1 1 77 LYS HA H -10.021 -5.480 22.366 1.00 . A A . 73 LYS HA 1 1
8 11712 1 1 77 LYS HB2 H -10.451 -6.590 19.598 1.00 . A A . 73 LYS HB2 1 1
8 11713 1 1 77 LYS HB3 H -10.183 -7.630 20.990 1.00 . A A . 73 LYS HB3 1 1
8 11714 1 1 77 LYS HD2 H -13.854 -7.026 19.976 1.00 . A A . 73 LYS HD2 1 1
8 11715 1 1 77 LYS HD3 H -12.391 -7.469 19.093 1.00 . A A . 73 LYS HD3 1 1
8 11716 1 1 77 LYS HE2 H -12.959 -8.871 21.651 1.00 . A A . 73 LYS HE2 1 1
8 11717 1 1 77 LYS HE3 H -13.943 -9.283 20.247 1.00 . A A . 73 LYS HE3 1 1
8 11718 1 1 77 LYS HG2 H -12.185 -6.951 22.017 1.00 . A A . 73 LYS HG2 1 1
8 11719 1 1 77 LYS HG3 H -12.367 -5.572 20.930 1.00 . A A . 73 LYS HG3 1 1
8 11720 1 1 77 LYS HZ1 H -12.296 -10.536 19.504 1.00 . A A . 73 LYS HZ1 1 1
8 11721 1 1 77 LYS HZ2 H -11.356 -10.148 20.856 1.00 . A A . 73 LYS HZ2 1 1
8 11722 1 1 77 LYS HZ3 H -11.257 -9.202 19.458 1.00 . A A . 73 LYS HZ3 1 1
8 11723 1 1 77 LYS N N -9.975 -4.287 20.682 1.00 . A A . 73 LYS N 1 1
8 11724 1 1 77 LYS NZ N -11.899 -9.753 20.061 1.00 . A A . 73 LYS NZ 1 1
8 11725 1 1 77 LYS O O -7.888 -7.104 21.156 1.00 . A A . 73 LYS O 1 1
8 11726 1 1 78 ARG C C -5.306 -4.798 22.649 1.00 . A A . 74 ARG C 1 1
8 11727 1 1 78 ARG CA C -5.948 -5.130 21.305 1.00 . A A . 74 ARG CA 1 1
8 11728 1 1 78 ARG CB C -5.319 -4.276 20.202 1.00 . A A . 74 ARG CB 1 1
8 11729 1 1 78 ARG CD C -7.124 -3.860 18.503 1.00 . A A . 74 ARG CD 1 1
8 11730 1 1 78 ARG CG C -5.834 -4.604 18.810 1.00 . A A . 74 ARG CG 1 1
8 11731 1 1 78 ARG CZ C -8.038 -2.606 16.596 1.00 . A A . 74 ARG CZ 1 1
8 11732 1 1 78 ARG H H -7.735 -4.005 21.441 1.00 . A A . 74 ARG H 1 1
8 11733 1 1 78 ARG HA H -5.773 -6.173 21.084 1.00 . A A . 74 ARG HA 1 1
8 11734 1 1 78 ARG HB2 H -5.530 -3.236 20.404 1.00 . A A . 74 ARG HB2 1 1
8 11735 1 1 78 ARG HB3 H -4.250 -4.427 20.212 1.00 . A A . 74 ARG HB3 1 1
8 11736 1 1 78 ARG HD2 H -7.910 -4.581 18.340 1.00 . A A . 74 ARG HD2 1 1
8 11737 1 1 78 ARG HD3 H -7.375 -3.239 19.350 1.00 . A A . 74 ARG HD3 1 1
8 11738 1 1 78 ARG HE H -6.100 -2.745 17.045 1.00 . A A . 74 ARG HE 1 1
8 11739 1 1 78 ARG HG2 H -5.086 -4.320 18.084 1.00 . A A . 74 ARG HG2 1 1
8 11740 1 1 78 ARG HG3 H -6.017 -5.666 18.745 1.00 . A A . 74 ARG HG3 1 1
8 11741 1 1 78 ARG HH11 H -9.418 -3.534 17.744 1.00 . A A . 74 ARG HH11 1 1
8 11742 1 1 78 ARG HH12 H -10.049 -2.646 16.397 1.00 . A A . 74 ARG HH12 1 1
8 11743 1 1 78 ARG HH21 H -6.919 -1.573 15.267 1.00 . A A . 74 ARG HH21 1 1
8 11744 1 1 78 ARG HH22 H -8.627 -1.532 14.988 1.00 . A A . 74 ARG HH22 1 1
8 11745 1 1 78 ARG N N -7.389 -4.918 21.350 1.00 . A A . 74 ARG N 1 1
8 11746 1 1 78 ARG NE N -7.001 -3.017 17.317 1.00 . A A . 74 ARG NE 1 1
8 11747 1 1 78 ARG NH1 N -9.269 -2.958 16.940 1.00 . A A . 74 ARG NH1 1 1
8 11748 1 1 78 ARG NH2 N -7.845 -1.841 15.529 1.00 . A A . 74 ARG NH2 1 1
8 11749 1 1 78 ARG O O -5.212 -3.631 23.032 1.00 . A A . 74 ARG O 1 1
8 11750 1 1 79 LYS C C -3.114 -4.616 24.583 1.00 . A A . 75 LYS C 1 1
8 11751 1 1 79 LYS CA C -4.234 -5.649 24.662 1.00 . A A . 75 LYS CA 1 1
8 11752 1 1 79 LYS CB C -3.679 -6.980 25.172 1.00 . A A . 75 LYS CB 1 1
8 11753 1 1 79 LYS CD C -2.470 -9.095 24.557 1.00 . A A . 75 LYS CD 1 1
8 11754 1 1 79 LYS CE C -3.594 -9.960 24.007 1.00 . A A . 75 LYS CE 1 1
8 11755 1 1 79 LYS CG C -2.684 -7.627 24.224 1.00 . A A . 75 LYS CG 1 1
8 11756 1 1 79 LYS H H -4.971 -6.737 23.002 1.00 . A A . 75 LYS H 1 1
8 11757 1 1 79 LYS HA H -4.986 -5.294 25.350 1.00 . A A . 75 LYS HA 1 1
8 11758 1 1 79 LYS HB2 H -3.187 -6.813 26.118 1.00 . A A . 75 LYS HB2 1 1
8 11759 1 1 79 LYS HB3 H -4.501 -7.666 25.320 1.00 . A A . 75 LYS HB3 1 1
8 11760 1 1 79 LYS HD2 H -1.536 -9.421 24.124 1.00 . A A . 75 LYS HD2 1 1
8 11761 1 1 79 LYS HD3 H -2.431 -9.209 25.631 1.00 . A A . 75 LYS HD3 1 1
8 11762 1 1 79 LYS HE2 H -3.476 -10.964 24.387 1.00 . A A . 75 LYS HE2 1 1
8 11763 1 1 79 LYS HE3 H -4.538 -9.557 24.343 1.00 . A A . 75 LYS HE3 1 1
8 11764 1 1 79 LYS HG2 H -3.059 -7.549 23.215 1.00 . A A . 75 LYS HG2 1 1
8 11765 1 1 79 LYS HG3 H -1.739 -7.109 24.301 1.00 . A A . 75 LYS HG3 1 1
8 11766 1 1 79 LYS HZ1 H -2.661 -9.692 22.158 1.00 . A A . 75 LYS HZ1 1 1
8 11767 1 1 79 LYS HZ2 H -4.322 -9.370 22.141 1.00 . A A . 75 LYS HZ2 1 1
8 11768 1 1 79 LYS HZ3 H -3.770 -10.968 22.187 1.00 . A A . 75 LYS HZ3 1 1
8 11769 1 1 79 LYS N N -4.868 -5.830 23.361 1.00 . A A . 75 LYS N 1 1
8 11770 1 1 79 LYS NZ N -3.586 -10.000 22.519 1.00 . A A . 75 LYS NZ 1 1
8 11771 1 1 79 LYS O O -2.473 -4.460 23.545 1.00 . A A . 75 LYS O 1 1
8 11772 1 1 80 GLY C C -2.360 -1.521 25.390 1.00 . A A . 76 GLY C 1 1
8 11773 1 1 80 GLY CA C -1.840 -2.906 25.722 1.00 . A A . 76 GLY CA 1 1
8 11774 1 1 80 GLY H H -3.427 -4.081 26.486 1.00 . A A . 76 GLY H 1 1
8 11775 1 1 80 GLY HA2 H -1.404 -2.888 26.710 1.00 . A A . 76 GLY HA2 1 1
8 11776 1 1 80 GLY HA3 H -1.075 -3.172 25.007 1.00 . A A . 76 GLY HA3 1 1
8 11777 1 1 80 GLY N N -2.884 -3.914 25.688 1.00 . A A . 76 GLY N 1 1
8 11778 1 1 80 GLY O O -1.581 -0.587 25.201 1.00 . A A . 76 GLY O 1 1
8 11779 1 1 81 PHE C C -3.965 0.936 26.062 1.00 . A A . 77 PHE C 1 1
8 11780 1 1 81 PHE CA C -4.303 -0.108 25.002 1.00 . A A . 77 PHE CA 1 1
8 11781 1 1 81 PHE CB C -5.821 -0.268 24.893 1.00 . A A . 77 PHE CB 1 1
8 11782 1 1 81 PHE CD1 C -6.818 0.015 27.178 1.00 . A A . 77 PHE CD1 1 1
8 11783 1 1 81 PHE CD2 C -6.690 -2.183 26.263 1.00 . A A . 77 PHE CD2 1 1
8 11784 1 1 81 PHE CE1 C -7.402 -0.493 28.323 1.00 . A A . 77 PHE CE1 1 1
8 11785 1 1 81 PHE CE2 C -7.274 -2.697 27.405 1.00 . A A . 77 PHE CE2 1 1
8 11786 1 1 81 PHE CG C -6.456 -0.823 26.136 1.00 . A A . 77 PHE CG 1 1
8 11787 1 1 81 PHE CZ C -7.631 -1.851 28.436 1.00 . A A . 77 PHE CZ 1 1
8 11788 1 1 81 PHE H H -4.249 -2.170 25.478 1.00 . A A . 77 PHE H 1 1
8 11789 1 1 81 PHE HA H -3.915 0.224 24.051 1.00 . A A . 77 PHE HA 1 1
8 11790 1 1 81 PHE HB2 H -6.264 0.696 24.697 1.00 . A A . 77 PHE HB2 1 1
8 11791 1 1 81 PHE HB3 H -6.047 -0.937 24.077 1.00 . A A . 77 PHE HB3 1 1
8 11792 1 1 81 PHE HD1 H -6.641 1.077 27.091 1.00 . A A . 77 PHE HD1 1 1
8 11793 1 1 81 PHE HD2 H -6.411 -2.846 25.456 1.00 . A A . 77 PHE HD2 1 1
8 11794 1 1 81 PHE HE1 H -7.681 0.171 29.128 1.00 . A A . 77 PHE HE1 1 1
8 11795 1 1 81 PHE HE2 H -7.451 -3.759 27.490 1.00 . A A . 77 PHE HE2 1 1
8 11796 1 1 81 PHE HZ H -8.086 -2.250 29.330 1.00 . A A . 77 PHE HZ 1 1
8 11797 1 1 81 PHE N N -3.680 -1.388 25.317 1.00 . A A . 77 PHE N 1 1
8 11798 1 1 81 PHE O O -3.731 0.604 27.223 1.00 . A A . 77 PHE O 1 1
8 11799 1 1 82 ASN C C -2.244 3.120 27.172 1.00 . A A . 78 ASN C 1 1
8 11800 1 1 82 ASN CA C -3.633 3.294 26.566 1.00 . A A . 78 ASN CA 1 1
8 11801 1 1 82 ASN CB C -4.681 3.370 27.679 1.00 . A A . 78 ASN CB 1 1
8 11802 1 1 82 ASN CG C -5.910 4.155 27.262 1.00 . A A . 78 ASN CG 1 1
8 11803 1 1 82 ASN H H -4.139 2.403 24.714 1.00 . A A . 78 ASN H 1 1
8 11804 1 1 82 ASN HA H -3.653 4.214 26.001 1.00 . A A . 78 ASN HA 1 1
8 11805 1 1 82 ASN HB2 H -4.989 2.369 27.943 1.00 . A A . 78 ASN HB2 1 1
8 11806 1 1 82 ASN HB3 H -4.246 3.849 28.543 1.00 . A A . 78 ASN HB3 1 1
8 11807 1 1 82 ASN HD21 H -4.788 5.748 26.863 1.00 . A A . 78 ASN HD21 1 1
8 11808 1 1 82 ASN HD22 H -6.483 5.936 26.591 1.00 . A A . 78 ASN HD22 1 1
8 11809 1 1 82 ASN N N -3.943 2.201 25.653 1.00 . A A . 78 ASN N 1 1
8 11810 1 1 82 ASN ND2 N -5.706 5.406 26.865 1.00 . A A . 78 ASN ND2 1 1
8 11811 1 1 82 ASN O O -1.987 3.553 28.295 1.00 . A A . 78 ASN O 1 1
8 11812 1 1 82 ASN OD1 O -7.029 3.643 27.297 1.00 . A A . 78 ASN OD1 1 1
8 11813 1 1 83 GLU C C 1.026 2.820 25.896 1.00 . A A . 79 GLU C 1 1
8 11814 1 1 83 GLU CA C 0.012 2.252 26.884 1.00 . A A . 79 GLU CA 1 1
8 11815 1 1 83 GLU CB C 0.259 0.755 27.082 1.00 . A A . 79 GLU CB 1 1
8 11816 1 1 83 GLU CD C -0.247 -0.328 29.308 1.00 . A A . 79 GLU CD 1 1
8 11817 1 1 83 GLU CG C -0.787 0.075 27.949 1.00 . A A . 79 GLU CG 1 1
8 11818 1 1 83 GLU H H -1.616 2.162 25.533 1.00 . A A . 79 GLU H 1 1
8 11819 1 1 83 GLU HA H 0.130 2.755 27.831 1.00 . A A . 79 GLU HA 1 1
8 11820 1 1 83 GLU HB2 H 0.266 0.272 26.116 1.00 . A A . 79 GLU HB2 1 1
8 11821 1 1 83 GLU HB3 H 1.224 0.621 27.549 1.00 . A A . 79 GLU HB3 1 1
8 11822 1 1 83 GLU HG2 H -1.613 0.755 28.095 1.00 . A A . 79 GLU HG2 1 1
8 11823 1 1 83 GLU HG3 H -1.137 -0.811 27.440 1.00 . A A . 79 GLU HG3 1 1
8 11824 1 1 83 GLU N N -1.351 2.483 26.420 1.00 . A A . 79 GLU N 1 1
8 11825 1 1 83 GLU O O 1.975 2.141 25.504 1.00 . A A . 79 GLU O 1 1
8 11826 1 1 83 GLU OE1 O 0.476 -1.343 29.382 1.00 . A A . 79 GLU OE1 1 1
8 11827 1 1 83 GLU OE2 O -0.549 0.372 30.297 1.00 . A A . 79 GLU OE2 1 1
8 11828 1 1 84 GLY C C 1.050 5.040 23.239 1.00 . A A . 80 GLY C 1 1
8 11829 1 1 84 GLY CA C 1.722 4.709 24.556 1.00 . A A . 80 GLY CA 1 1
8 11830 1 1 84 GLY H H 0.045 4.564 25.841 1.00 . A A . 80 GLY H 1 1
8 11831 1 1 84 GLY HA2 H 2.096 5.621 24.997 1.00 . A A . 80 GLY HA2 1 1
8 11832 1 1 84 GLY HA3 H 2.553 4.045 24.366 1.00 . A A . 80 GLY HA3 1 1
8 11833 1 1 84 GLY N N 0.819 4.071 25.496 1.00 . A A . 80 GLY N 1 1
8 11834 1 1 84 GLY O O 1.720 5.285 22.235 1.00 . A A . 80 GLY O 1 1
8 11835 1 1 85 LEU C C -0.981 6.837 21.709 1.00 . A A . 81 LEU C 1 1
8 11836 1 1 85 LEU CA C -1.043 5.348 22.034 1.00 . A A . 81 LEU CA 1 1
8 11837 1 1 85 LEU CB C -2.500 4.913 22.208 1.00 . A A . 81 LEU CB 1 1
8 11838 1 1 85 LEU CD1 C -3.652 4.185 20.104 1.00 . A A . 81 LEU CD1 1 1
8 11839 1 1 85 LEU CD2 C -4.798 5.759 21.675 1.00 . A A . 81 LEU CD2 1 1
8 11840 1 1 85 LEU CG C -3.461 5.325 21.093 1.00 . A A . 81 LEU CG 1 1
8 11841 1 1 85 LEU H H -0.758 4.843 24.070 1.00 . A A . 81 LEU H 1 1
8 11842 1 1 85 LEU HA H -0.606 4.794 21.217 1.00 . A A . 81 LEU HA 1 1
8 11843 1 1 85 LEU HB2 H -2.517 3.836 22.278 1.00 . A A . 81 LEU HB2 1 1
8 11844 1 1 85 LEU HB3 H -2.863 5.337 23.133 1.00 . A A . 81 LEU HB3 1 1
8 11845 1 1 85 LEU HD11 H -4.528 4.374 19.502 1.00 . A A . 81 LEU HD11 1 1
8 11846 1 1 85 LEU HD12 H -3.779 3.258 20.644 1.00 . A A . 81 LEU HD12 1 1
8 11847 1 1 85 LEU HD13 H -2.784 4.114 19.466 1.00 . A A . 81 LEU HD13 1 1
8 11848 1 1 85 LEU HD21 H -4.636 6.526 22.417 1.00 . A A . 81 LEU HD21 1 1
8 11849 1 1 85 LEU HD22 H -5.282 4.910 22.135 1.00 . A A . 81 LEU HD22 1 1
8 11850 1 1 85 LEU HD23 H -5.426 6.146 20.885 1.00 . A A . 81 LEU HD23 1 1
8 11851 1 1 85 LEU HG H -3.041 6.165 20.556 1.00 . A A . 81 LEU HG 1 1
8 11852 1 1 85 LEU N N -0.279 5.046 23.240 1.00 . A A . 81 LEU N 1 1
8 11853 1 1 85 LEU O O -1.003 7.228 20.542 1.00 . A A . 81 LEU O 1 1
8 11854 1 1 86 TRP C C 0.598 9.556 22.296 1.00 . A A . 82 TRP C 1 1
8 11855 1 1 86 TRP CA C -0.833 9.107 22.571 1.00 . A A . 82 TRP CA 1 1
8 11856 1 1 86 TRP CB C -1.374 9.819 23.812 1.00 . A A . 82 TRP CB 1 1
8 11857 1 1 86 TRP CD1 C -1.953 12.258 23.279 1.00 . A A . 82 TRP CD1 1 1
8 11858 1 1 86 TRP CD2 C 0.004 11.985 24.334 1.00 . A A . 82 TRP CD2 1 1
8 11859 1 1 86 TRP CE2 C -0.194 13.361 24.101 1.00 . A A . 82 TRP CE2 1 1
8 11860 1 1 86 TRP CE3 C 1.168 11.573 24.987 1.00 . A A . 82 TRP CE3 1 1
8 11861 1 1 86 TRP CG C -1.133 11.298 23.801 1.00 . A A . 82 TRP CG 1 1
8 11862 1 1 86 TRP CH2 C 1.863 13.891 25.135 1.00 . A A . 82 TRP CH2 1 1
8 11863 1 1 86 TRP CZ2 C 0.731 14.323 24.498 1.00 . A A . 82 TRP CZ2 1 1
8 11864 1 1 86 TRP CZ3 C 2.086 12.530 25.380 1.00 . A A . 82 TRP CZ3 1 1
8 11865 1 1 86 TRP H H -0.888 7.289 23.654 1.00 . A A . 82 TRP H 1 1
8 11866 1 1 86 TRP HA H -1.449 9.366 21.722 1.00 . A A . 82 TRP HA 1 1
8 11867 1 1 86 TRP HB2 H -2.439 9.655 23.878 1.00 . A A . 82 TRP HB2 1 1
8 11868 1 1 86 TRP HB3 H -0.896 9.409 24.690 1.00 . A A . 82 TRP HB3 1 1
8 11869 1 1 86 TRP HD1 H -2.898 12.055 22.799 1.00 . A A . 82 TRP HD1 1 1
8 11870 1 1 86 TRP HE1 H -1.791 14.349 23.167 1.00 . A A . 82 TRP HE1 1 1
8 11871 1 1 86 TRP HE3 H 1.358 10.529 25.185 1.00 . A A . 82 TRP HE3 1 1
8 11872 1 1 86 TRP HH2 H 2.606 14.603 25.459 1.00 . A A . 82 TRP HH2 1 1
8 11873 1 1 86 TRP HZ2 H 0.574 15.376 24.317 1.00 . A A . 82 TRP HZ2 1 1
8 11874 1 1 86 TRP HZ3 H 2.992 12.230 25.885 1.00 . A A . 82 TRP HZ3 1 1
8 11875 1 1 86 TRP N N -0.901 7.661 22.747 1.00 . A A . 82 TRP N 1 1
8 11876 1 1 86 TRP NE1 N -1.394 13.501 23.456 1.00 . A A . 82 TRP NE1 1 1
8 11877 1 1 86 TRP O O 0.832 10.685 21.868 1.00 . A A . 82 TRP O 1 1
8 11878 1 1 87 GLU C C 3.338 8.764 20.859 1.00 . A A . 83 GLU C 1 1
8 11879 1 1 87 GLU CA C 2.960 8.969 22.323 1.00 . A A . 83 GLU CA 1 1
8 11880 1 1 87 GLU CB C 3.841 8.094 23.216 1.00 . A A . 83 GLU CB 1 1
8 11881 1 1 87 GLU CD C 4.491 7.513 25.587 1.00 . A A . 83 GLU CD 1 1
8 11882 1 1 87 GLU CG C 3.887 8.553 24.664 1.00 . A A . 83 GLU CG 1 1
8 11883 1 1 87 GLU H H 1.302 7.779 22.884 1.00 . A A . 83 GLU H 1 1
8 11884 1 1 87 GLU HA H 3.118 10.005 22.581 1.00 . A A . 83 GLU HA 1 1
8 11885 1 1 87 GLU HB2 H 3.464 7.082 23.192 1.00 . A A . 83 GLU HB2 1 1
8 11886 1 1 87 GLU HB3 H 4.848 8.103 22.826 1.00 . A A . 83 GLU HB3 1 1
8 11887 1 1 87 GLU HG2 H 4.480 9.453 24.724 1.00 . A A . 83 GLU HG2 1 1
8 11888 1 1 87 GLU HG3 H 2.880 8.765 24.993 1.00 . A A . 83 GLU HG3 1 1
8 11889 1 1 87 GLU N N 1.551 8.663 22.544 1.00 . A A . 83 GLU N 1 1
8 11890 1 1 87 GLU O O 4.331 9.313 20.381 1.00 . A A . 83 GLU O 1 1
8 11891 1 1 87 GLU OE1 O 4.602 6.342 25.170 1.00 . A A . 83 GLU OE1 1 1
8 11892 1 1 87 GLU OE2 O 4.852 7.872 26.728 1.00 . A A . 83 GLU OE2 1 1
8 11893 1 1 88 ILE C C 2.729 8.969 17.914 1.00 . A A . 84 ILE C 1 1
8 11894 1 1 88 ILE CA C 2.790 7.692 18.745 1.00 . A A . 84 ILE CA 1 1
8 11895 1 1 88 ILE CB C 1.776 6.678 18.182 1.00 . A A . 84 ILE CB 1 1
8 11896 1 1 88 ILE CD1 C 1.307 5.141 16.209 1.00 . A A . 84 ILE CD1 1 1
8 11897 1 1 88 ILE CG1 C 2.258 6.137 16.834 1.00 . A A . 84 ILE CG1 1 1
8 11898 1 1 88 ILE CG2 C 0.405 7.322 18.041 1.00 . A A . 84 ILE CG2 1 1
8 11899 1 1 88 ILE H H 1.764 7.561 20.591 1.00 . A A . 84 ILE H 1 1
8 11900 1 1 88 ILE HA H 3.780 7.267 18.660 1.00 . A A . 84 ILE HA 1 1
8 11901 1 1 88 ILE HB H 1.693 5.860 18.882 1.00 . A A . 84 ILE HB 1 1
8 11902 1 1 88 ILE HD11 H 1.801 4.185 16.110 1.00 . A A . 84 ILE HD11 1 1
8 11903 1 1 88 ILE HD12 H 0.435 5.031 16.837 1.00 . A A . 84 ILE HD12 1 1
8 11904 1 1 88 ILE HD13 H 1.007 5.493 15.233 1.00 . A A . 84 ILE HD13 1 1
8 11905 1 1 88 ILE HG12 H 2.378 6.958 16.146 1.00 . A A . 84 ILE HG12 1 1
8 11906 1 1 88 ILE HG13 H 3.211 5.646 16.972 1.00 . A A . 84 ILE HG13 1 1
8 11907 1 1 88 ILE HG21 H -0.359 6.598 18.286 1.00 . A A . 84 ILE HG21 1 1
8 11908 1 1 88 ILE HG22 H 0.332 8.162 18.715 1.00 . A A . 84 ILE HG22 1 1
8 11909 1 1 88 ILE HG23 H 0.269 7.661 17.026 1.00 . A A . 84 ILE HG23 1 1
8 11910 1 1 88 ILE N N 2.540 7.970 20.154 1.00 . A A . 84 ILE N 1 1
8 11911 1 1 88 ILE O O 3.339 9.058 16.848 1.00 . A A . 84 ILE O 1 1
8 11912 1 1 89 ASP C C 2.479 12.361 18.522 1.00 . A A . 85 ASP C 1 1
8 11913 1 1 89 ASP CA C 1.851 11.230 17.714 1.00 . A A . 85 ASP CA 1 1
8 11914 1 1 89 ASP CB C 0.376 11.533 17.450 1.00 . A A . 85 ASP CB 1 1
8 11915 1 1 89 ASP CG C 0.174 12.412 16.231 1.00 . A A . 85 ASP CG 1 1
8 11916 1 1 89 ASP H H 1.527 9.824 19.263 1.00 . A A . 85 ASP H 1 1
8 11917 1 1 89 ASP HA H 2.367 11.150 16.769 1.00 . A A . 85 ASP HA 1 1
8 11918 1 1 89 ASP HB2 H -0.154 10.605 17.292 1.00 . A A . 85 ASP HB2 1 1
8 11919 1 1 89 ASP HB3 H -0.040 12.039 18.309 1.00 . A A . 85 ASP HB3 1 1
8 11920 1 1 89 ASP N N 1.990 9.956 18.409 1.00 . A A . 85 ASP N 1 1
8 11921 1 1 89 ASP O O 2.367 13.532 18.161 1.00 . A A . 85 ASP O 1 1
8 11922 1 1 89 ASP OD1 O 0.711 12.068 15.157 1.00 . A A . 85 ASP OD1 1 1
8 11923 1 1 89 ASP OD2 O -0.520 13.443 16.350 1.00 . A A . 85 ASP OD2 1 1
8 11924 1 1 90 ASN C C 5.226 12.588 20.778 1.00 . A A . 86 ASN C 1 1
8 11925 1 1 90 ASN CA C 3.784 12.988 20.479 1.00 . A A . 86 ASN CA 1 1
8 11926 1 1 90 ASN CB C 3.004 13.142 21.786 1.00 . A A . 86 ASN CB 1 1
8 11927 1 1 90 ASN CG C 1.741 13.963 21.612 1.00 . A A . 86 ASN CG 1 1
8 11928 1 1 90 ASN H H 3.195 11.053 19.854 1.00 . A A . 86 ASN H 1 1
8 11929 1 1 90 ASN HA H 3.786 13.933 19.957 1.00 . A A . 86 ASN HA 1 1
8 11930 1 1 90 ASN HB2 H 2.726 12.163 22.150 1.00 . A A . 86 ASN HB2 1 1
8 11931 1 1 90 ASN HB3 H 3.631 13.629 22.518 1.00 . A A . 86 ASN HB3 1 1
8 11932 1 1 90 ASN HD21 H 0.772 12.371 20.920 1.00 . A A . 86 ASN HD21 1 1
8 11933 1 1 90 ASN HD22 H -0.148 13.831 21.009 1.00 . A A . 86 ASN HD22 1 1
8 11934 1 1 90 ASN N N 3.140 12.002 19.618 1.00 . A A . 86 ASN N 1 1
8 11935 1 1 90 ASN ND2 N 0.681 13.323 21.132 1.00 . A A . 86 ASN ND2 1 1
8 11936 1 1 90 ASN O O 6.167 13.240 20.328 1.00 . A A . 86 ASN O 1 1
8 11937 1 1 90 ASN OD1 O 1.719 15.158 21.906 1.00 . A A . 86 ASN OD1 1 1
8 11938 1 1 91 ASN C C 6.997 9.675 21.246 1.00 . A A . 87 ASN C 1 1
8 11939 1 1 91 ASN CA C 6.717 11.025 21.901 1.00 . A A . 87 ASN CA 1 1
8 11940 1 1 91 ASN CB C 6.843 10.903 23.421 1.00 . A A . 87 ASN CB 1 1
8 11941 1 1 91 ASN CG C 8.277 10.688 23.866 1.00 . A A . 87 ASN CG 1 1
8 11942 1 1 91 ASN H H 4.600 11.034 21.870 1.00 . A A . 87 ASN H 1 1
8 11943 1 1 91 ASN HA H 7.441 11.742 21.544 1.00 . A A . 87 ASN HA 1 1
8 11944 1 1 91 ASN HB2 H 6.477 11.810 23.880 1.00 . A A . 87 ASN HB2 1 1
8 11945 1 1 91 ASN HB3 H 6.250 10.068 23.760 1.00 . A A . 87 ASN HB3 1 1
8 11946 1 1 91 ASN HD21 H 7.910 11.622 25.583 1.00 . A A . 87 ASN HD21 1 1
8 11947 1 1 91 ASN HD22 H 9.523 11.040 25.374 1.00 . A A . 87 ASN HD22 1 1
8 11948 1 1 91 ASN N N 5.390 11.512 21.541 1.00 . A A . 87 ASN N 1 1
8 11949 1 1 91 ASN ND2 N 8.602 11.164 25.062 1.00 . A A . 87 ASN ND2 1 1
8 11950 1 1 91 ASN O O 6.965 8.627 21.891 1.00 . A A . 87 ASN O 1 1
8 11951 1 1 91 ASN OD1 O 9.081 10.100 23.143 1.00 . A A . 87 ASN OD1 1 1
8 11952 1 1 92 PRO C C 8.914 7.872 19.541 1.00 . A A . 88 PRO C 1 1
8 11953 1 1 92 PRO CA C 7.570 8.488 19.165 1.00 . A A . 88 PRO CA 1 1
8 11954 1 1 92 PRO CB C 7.597 8.985 17.717 1.00 . A A . 88 PRO CB 1 1
8 11955 1 1 92 PRO CD C 7.333 10.915 19.104 1.00 . A A . 88 PRO CD 1 1
8 11956 1 1 92 PRO CG C 7.946 10.430 17.819 1.00 . A A . 88 PRO CG 1 1
8 11957 1 1 92 PRO HA H 6.792 7.748 19.279 1.00 . A A . 88 PRO HA 1 1
8 11958 1 1 92 PRO HB2 H 8.342 8.436 17.159 1.00 . A A . 88 PRO HB2 1 1
8 11959 1 1 92 PRO HB3 H 6.626 8.845 17.267 1.00 . A A . 88 PRO HB3 1 1
8 11960 1 1 92 PRO HD2 H 7.959 11.667 19.560 1.00 . A A . 88 PRO HD2 1 1
8 11961 1 1 92 PRO HD3 H 6.342 11.304 18.925 1.00 . A A . 88 PRO HD3 1 1
8 11962 1 1 92 PRO HG2 H 9.019 10.547 17.848 1.00 . A A . 88 PRO HG2 1 1
8 11963 1 1 92 PRO HG3 H 7.531 10.968 16.980 1.00 . A A . 88 PRO HG3 1 1
8 11964 1 1 92 PRO N N 7.278 9.701 19.935 1.00 . A A . 88 PRO N 1 1
8 11965 1 1 92 PRO O O 9.247 6.770 19.104 1.00 . A A . 88 PRO O 1 1
8 11966 1 1 93 LYS C C 10.962 7.733 22.269 1.00 . A A . 89 LYS C 1 1
8 11967 1 1 93 LYS CA C 10.988 8.113 20.792 1.00 . A A . 89 LYS CA 1 1
8 11968 1 1 93 LYS CB C 12.052 9.186 20.549 1.00 . A A . 89 LYS CB 1 1
8 11969 1 1 93 LYS CD C 13.338 8.445 18.522 1.00 . A A . 89 LYS CD 1 1
8 11970 1 1 93 LYS CE C 13.442 8.545 17.008 1.00 . A A . 89 LYS CE 1 1
8 11971 1 1 93 LYS CG C 12.334 9.441 19.078 1.00 . A A . 89 LYS CG 1 1
8 11972 1 1 93 LYS H H 9.360 9.461 20.670 1.00 . A A . 89 LYS H 1 1
8 11973 1 1 93 LYS HA H 11.233 7.237 20.211 1.00 . A A . 89 LYS HA 1 1
8 11974 1 1 93 LYS HB2 H 11.722 10.111 20.997 1.00 . A A . 89 LYS HB2 1 1
8 11975 1 1 93 LYS HB3 H 12.973 8.876 21.022 1.00 . A A . 89 LYS HB3 1 1
8 11976 1 1 93 LYS HD2 H 14.308 8.647 18.952 1.00 . A A . 89 LYS HD2 1 1
8 11977 1 1 93 LYS HD3 H 13.025 7.445 18.788 1.00 . A A . 89 LYS HD3 1 1
8 11978 1 1 93 LYS HE2 H 12.671 7.933 16.566 1.00 . A A . 89 LYS HE2 1 1
8 11979 1 1 93 LYS HE3 H 13.294 9.575 16.718 1.00 . A A . 89 LYS HE3 1 1
8 11980 1 1 93 LYS HG2 H 11.412 9.353 18.524 1.00 . A A . 89 LYS HG2 1 1
8 11981 1 1 93 LYS HG3 H 12.731 10.440 18.965 1.00 . A A . 89 LYS HG3 1 1
8 11982 1 1 93 LYS HZ1 H 14.824 7.049 16.545 1.00 . A A . 89 LYS HZ1 1 1
8 11983 1 1 93 LYS HZ2 H 15.528 8.483 17.103 1.00 . A A . 89 LYS HZ2 1 1
8 11984 1 1 93 LYS HZ3 H 14.911 8.400 15.530 1.00 . A A . 89 LYS HZ3 1 1
8 11985 1 1 93 LYS N N 9.681 8.589 20.355 1.00 . A A . 89 LYS N 1 1
8 11986 1 1 93 LYS NZ N 14.769 8.087 16.512 1.00 . A A . 89 LYS NZ 1 1
8 11987 1 1 93 LYS O O 11.996 7.725 22.936 1.00 . A A . 89 LYS O 1 1
8 11988 1 1 94 VAL C C 10.498 5.840 24.518 1.00 . A A . 90 VAL C 1 1
8 11989 1 1 94 VAL CA C 9.614 7.032 24.171 1.00 . A A . 90 VAL CA 1 1
8 11990 1 1 94 VAL CB C 8.149 6.682 24.492 1.00 . A A . 90 VAL CB 1 1
8 11991 1 1 94 VAL CG1 C 7.715 5.443 23.724 1.00 . A A . 90 VAL CG1 1 1
8 11992 1 1 94 VAL CG2 C 7.966 6.482 25.989 1.00 . A A . 90 VAL CG2 1 1
8 11993 1 1 94 VAL H H 8.986 7.441 22.191 1.00 . A A . 90 VAL H 1 1
8 11994 1 1 94 VAL HA H 9.904 7.874 24.783 1.00 . A A . 90 VAL HA 1 1
8 11995 1 1 94 VAL HB H 7.526 7.508 24.182 1.00 . A A . 90 VAL HB 1 1
8 11996 1 1 94 VAL HG11 H 6.753 5.623 23.265 1.00 . A A . 90 VAL HG11 1 1
8 11997 1 1 94 VAL HG12 H 8.444 5.220 22.958 1.00 . A A . 90 VAL HG12 1 1
8 11998 1 1 94 VAL HG13 H 7.638 4.607 24.403 1.00 . A A . 90 VAL HG13 1 1
8 11999 1 1 94 VAL HG21 H 6.993 6.844 26.285 1.00 . A A . 90 VAL HG21 1 1
8 12000 1 1 94 VAL HG22 H 8.047 5.431 26.224 1.00 . A A . 90 VAL HG22 1 1
8 12001 1 1 94 VAL HG23 H 8.730 7.029 26.522 1.00 . A A . 90 VAL HG23 1 1
8 12002 1 1 94 VAL N N 9.774 7.416 22.773 1.00 . A A . 90 VAL N 1 1
8 12003 1 1 94 VAL O O 10.868 5.642 25.675 1.00 . A A . 90 VAL O 1 1
8 12004 1 1 95 LYS C C 12.955 4.240 24.453 1.00 . A A . 91 LYS C 1 1
8 12005 1 1 95 LYS CA C 11.679 3.873 23.702 1.00 . A A . 91 LYS CA 1 1
8 12006 1 1 95 LYS CB C 12.031 3.242 22.353 1.00 . A A . 91 LYS CB 1 1
8 12007 1 1 95 LYS CD C 14.241 4.032 21.457 1.00 . A A . 91 LYS CD 1 1
8 12008 1 1 95 LYS CE C 14.954 5.352 21.203 1.00 . A A . 91 LYS CE 1 1
8 12009 1 1 95 LYS CG C 12.731 4.195 21.400 1.00 . A A . 91 LYS CG 1 1
8 12010 1 1 95 LYS H H 10.510 5.256 22.606 1.00 . A A . 91 LYS H 1 1
8 12011 1 1 95 LYS HA H 11.122 3.159 24.290 1.00 . A A . 91 LYS HA 1 1
8 12012 1 1 95 LYS HB2 H 12.680 2.396 22.524 1.00 . A A . 91 LYS HB2 1 1
8 12013 1 1 95 LYS HB3 H 11.122 2.898 21.882 1.00 . A A . 91 LYS HB3 1 1
8 12014 1 1 95 LYS HD2 H 14.518 3.668 22.435 1.00 . A A . 91 LYS HD2 1 1
8 12015 1 1 95 LYS HD3 H 14.545 3.318 20.705 1.00 . A A . 91 LYS HD3 1 1
8 12016 1 1 95 LYS HE2 H 14.376 5.928 20.497 1.00 . A A . 91 LYS HE2 1 1
8 12017 1 1 95 LYS HE3 H 15.025 5.892 22.136 1.00 . A A . 91 LYS HE3 1 1
8 12018 1 1 95 LYS HG2 H 12.396 3.994 20.394 1.00 . A A . 91 LYS HG2 1 1
8 12019 1 1 95 LYS HG3 H 12.477 5.211 21.670 1.00 . A A . 91 LYS HG3 1 1
8 12020 1 1 95 LYS HZ1 H 16.831 4.435 21.221 1.00 . A A . 91 LYS HZ1 1 1
8 12021 1 1 95 LYS HZ2 H 16.856 6.039 20.683 1.00 . A A . 91 LYS HZ2 1 1
8 12022 1 1 95 LYS HZ3 H 16.269 4.817 19.672 1.00 . A A . 91 LYS HZ3 1 1
8 12023 1 1 95 LYS N N 10.836 5.047 23.507 1.00 . A A . 91 LYS N 1 1
8 12024 1 1 95 LYS NZ N 16.323 5.146 20.656 1.00 . A A . 91 LYS NZ 1 1
8 12025 1 1 95 LYS O O 13.511 3.423 25.188 1.00 . A A . 91 LYS O 1 1
8 12026 1 1 96 PHE C C 14.517 5.788 26.438 1.00 . A A . 92 PHE C 1 1
8 12027 1 1 96 PHE CA C 14.625 5.947 24.924 1.00 . A A . 92 PHE CA 1 1
8 12028 1 1 96 PHE CB C 14.882 7.413 24.571 1.00 . A A . 92 PHE CB 1 1
8 12029 1 1 96 PHE CD1 C 17.002 7.997 25.780 1.00 . A A . 92 PHE CD1 1 1
8 12030 1 1 96 PHE CD2 C 17.040 7.925 23.397 1.00 . A A . 92 PHE CD2 1 1
8 12031 1 1 96 PHE CE1 C 18.341 8.340 25.795 1.00 . A A . 92 PHE CE1 1 1
8 12032 1 1 96 PHE CE2 C 18.379 8.268 23.406 1.00 . A A . 92 PHE CE2 1 1
8 12033 1 1 96 PHE CG C 16.337 7.786 24.583 1.00 . A A . 92 PHE CG 1 1
8 12034 1 1 96 PHE CZ C 19.030 8.476 24.606 1.00 . A A . 92 PHE CZ 1 1
8 12035 1 1 96 PHE H H 12.927 6.077 23.666 1.00 . A A . 92 PHE H 1 1
8 12036 1 1 96 PHE HA H 15.450 5.349 24.569 1.00 . A A . 92 PHE HA 1 1
8 12037 1 1 96 PHE HB2 H 14.498 7.611 23.582 1.00 . A A . 92 PHE HB2 1 1
8 12038 1 1 96 PHE HB3 H 14.371 8.042 25.284 1.00 . A A . 92 PHE HB3 1 1
8 12039 1 1 96 PHE HD1 H 16.463 7.891 26.712 1.00 . A A . 92 PHE HD1 1 1
8 12040 1 1 96 PHE HD2 H 16.532 7.764 22.458 1.00 . A A . 92 PHE HD2 1 1
8 12041 1 1 96 PHE HE1 H 18.847 8.503 26.735 1.00 . A A . 92 PHE HE1 1 1
8 12042 1 1 96 PHE HE2 H 18.916 8.374 22.475 1.00 . A A . 92 PHE HE2 1 1
8 12043 1 1 96 PHE HZ H 20.076 8.744 24.615 1.00 . A A . 92 PHE HZ 1 1
8 12044 1 1 96 PHE N N 13.414 5.472 24.264 1.00 . A A . 92 PHE N 1 1
8 12045 1 1 96 PHE O O 13.530 6.198 27.047 1.00 . A A . 92 PHE O 1 1
8 12046 1 1 97 SER C C 14.294 4.250 28.938 1.00 . A A . 93 SER C 1 1
8 12047 1 1 97 SER CA C 15.559 4.970 28.480 1.00 . A A . 93 SER CA 1 1
8 12048 1 1 97 SER CB C 15.696 6.303 29.217 1.00 . A A . 93 SER CB 1 1
8 12049 1 1 97 SER H H 16.299 4.882 26.498 1.00 . A A . 93 SER H 1 1
8 12050 1 1 97 SER HA H 16.414 4.352 28.710 1.00 . A A . 93 SER HA 1 1
8 12051 1 1 97 SER HB2 H 16.130 6.131 30.190 1.00 . A A . 93 SER HB2 1 1
8 12052 1 1 97 SER HB3 H 16.337 6.962 28.648 1.00 . A A . 93 SER HB3 1 1
8 12053 1 1 97 SER HG H 14.550 7.774 29.818 1.00 . A A . 93 SER HG 1 1
8 12054 1 1 97 SER N N 15.540 5.188 27.038 1.00 . A A . 93 SER N 1 1
8 12055 1 1 97 SER O O 13.852 4.413 30.074 1.00 . A A . 93 SER O 1 1
8 12056 1 1 97 SER OG O 14.434 6.926 29.383 1.00 . A A . 93 SER OG 1 1
9 12057 1 1 5 MET C C 2.799 -0.346 -0.594 1.00 . A A . 1 MET C 1 1
9 12058 1 1 5 MET CA C 1.700 0.678 -0.331 1.00 . A A . 1 MET CA 1 1
9 12059 1 1 5 MET CB C 0.969 1.006 -1.634 1.00 . A A . 1 MET CB 1 1
9 12060 1 1 5 MET CE C -0.770 4.014 -3.149 1.00 . A A . 1 MET CE 1 1
9 12061 1 1 5 MET CG C -0.249 1.894 -1.441 1.00 . A A . 1 MET CG 1 1
9 12062 1 1 5 MET H H 2.755 2.513 -0.308 1.00 . A A . 1 MET H 1 1
9 12063 1 1 5 MET HA H 0.995 0.260 0.371 1.00 . A A . 1 MET HA 1 1
9 12064 1 1 5 MET HB2 H 1.654 1.510 -2.300 1.00 . A A . 1 MET HB2 1 1
9 12065 1 1 5 MET HB3 H 0.646 0.084 -2.094 1.00 . A A . 1 MET HB3 1 1
9 12066 1 1 5 MET HE1 H -1.048 4.515 -2.233 1.00 . A A . 1 MET HE1 1 1
9 12067 1 1 5 MET HE2 H 0.282 4.170 -3.340 1.00 . A A . 1 MET HE2 1 1
9 12068 1 1 5 MET HE3 H -1.348 4.414 -3.969 1.00 . A A . 1 MET HE3 1 1
9 12069 1 1 5 MET HG2 H -0.941 1.395 -0.780 1.00 . A A . 1 MET HG2 1 1
9 12070 1 1 5 MET HG3 H 0.068 2.824 -0.992 1.00 . A A . 1 MET HG3 1 1
9 12071 1 1 5 MET N N 2.252 1.892 0.260 1.00 . A A . 1 MET N 1 1
9 12072 1 1 5 MET O O 2.925 -1.337 0.127 1.00 . A A . 1 MET O 1 1
9 12073 1 1 5 MET SD S -1.095 2.259 -2.991 1.00 . A A . 1 MET SD 1 1
9 12074 1 1 6 THR C C 6.037 -0.337 -1.791 1.00 . A A . 2 THR C 1 1
9 12075 1 1 6 THR CA C 4.681 -1.004 -1.990 1.00 . A A . 2 THR CA 1 1
9 12076 1 1 6 THR CB C 4.562 -1.473 -3.452 1.00 . A A . 2 THR CB 1 1
9 12077 1 1 6 THR CG2 C 5.376 -2.738 -3.682 1.00 . A A . 2 THR CG2 1 1
9 12078 1 1 6 THR H H 3.444 0.704 -2.167 1.00 . A A . 2 THR H 1 1
9 12079 1 1 6 THR HA H 4.620 -1.872 -1.349 1.00 . A A . 2 THR HA 1 1
9 12080 1 1 6 THR HB H 4.945 -0.694 -4.096 1.00 . A A . 2 THR HB 1 1
9 12081 1 1 6 THR HG1 H 3.139 -2.230 -4.589 1.00 . A A . 2 THR HG1 1 1
9 12082 1 1 6 THR HG21 H 6.052 -2.584 -4.509 1.00 . A A . 2 THR HG21 1 1
9 12083 1 1 6 THR HG22 H 4.710 -3.558 -3.910 1.00 . A A . 2 THR HG22 1 1
9 12084 1 1 6 THR HG23 H 5.941 -2.969 -2.792 1.00 . A A . 2 THR HG23 1 1
9 12085 1 1 6 THR N N 3.594 -0.102 -1.631 1.00 . A A . 2 THR N 1 1
9 12086 1 1 6 THR O O 7.067 -1.009 -1.727 1.00 . A A . 2 THR O 1 1
9 12087 1 1 6 THR OG1 O 3.189 -1.717 -3.778 1.00 . A A . 2 THR OG1 1 1
9 12088 1 1 7 ARG C C 7.868 1.461 -0.131 1.00 . A A . 3 ARG C 1 1
9 12089 1 1 7 ARG CA C 7.261 1.747 -1.502 1.00 . A A . 3 ARG CA 1 1
9 12090 1 1 7 ARG CB C 6.991 3.245 -1.649 1.00 . A A . 3 ARG CB 1 1
9 12091 1 1 7 ARG CD C 6.713 3.049 -4.139 1.00 . A A . 3 ARG CD 1 1
9 12092 1 1 7 ARG CG C 6.123 3.592 -2.847 1.00 . A A . 3 ARG CG 1 1
9 12093 1 1 7 ARG CZ C 8.519 4.617 -4.709 1.00 . A A . 3 ARG CZ 1 1
9 12094 1 1 7 ARG H H 5.178 1.469 -1.752 1.00 . A A . 3 ARG H 1 1
9 12095 1 1 7 ARG HA H 7.962 1.440 -2.264 1.00 . A A . 3 ARG HA 1 1
9 12096 1 1 7 ARG HB2 H 6.494 3.599 -0.758 1.00 . A A . 3 ARG HB2 1 1
9 12097 1 1 7 ARG HB3 H 7.934 3.760 -1.754 1.00 . A A . 3 ARG HB3 1 1
9 12098 1 1 7 ARG HD2 H 6.634 1.972 -4.131 1.00 . A A . 3 ARG HD2 1 1
9 12099 1 1 7 ARG HD3 H 6.150 3.445 -4.971 1.00 . A A . 3 ARG HD3 1 1
9 12100 1 1 7 ARG HE H 8.792 2.742 -4.087 1.00 . A A . 3 ARG HE 1 1
9 12101 1 1 7 ARG HG2 H 5.141 3.164 -2.705 1.00 . A A . 3 ARG HG2 1 1
9 12102 1 1 7 ARG HG3 H 6.042 4.666 -2.922 1.00 . A A . 3 ARG HG3 1 1
9 12103 1 1 7 ARG HH11 H 6.652 5.360 -4.912 1.00 . A A . 3 ARG HH11 1 1
9 12104 1 1 7 ARG HH12 H 7.934 6.455 -5.311 1.00 . A A . 3 ARG HH12 1 1
9 12105 1 1 7 ARG HH21 H 10.489 4.174 -4.608 1.00 . A A . 3 ARG HH21 1 1
9 12106 1 1 7 ARG HH22 H 10.116 5.779 -5.139 1.00 . A A . 3 ARG HH22 1 1
9 12107 1 1 7 ARG N N 6.031 0.989 -1.693 1.00 . A A . 3 ARG N 1 1
9 12108 1 1 7 ARG NE N 8.117 3.420 -4.298 1.00 . A A . 3 ARG NE 1 1
9 12109 1 1 7 ARG NH1 N 7.628 5.554 -5.002 1.00 . A A . 3 ARG NH1 1 1
9 12110 1 1 7 ARG NH2 N 9.814 4.878 -4.829 1.00 . A A . 3 ARG NH2 1 1
9 12111 1 1 7 ARG O O 7.278 0.752 0.685 1.00 . A A . 3 ARG O 1 1
9 12112 1 1 8 ASP C C 9.413 2.952 2.357 1.00 . A A . 4 ASP C 1 1
9 12113 1 1 8 ASP CA C 9.737 1.821 1.386 1.00 . A A . 4 ASP CA 1 1
9 12114 1 1 8 ASP CB C 11.248 1.739 1.166 1.00 . A A . 4 ASP CB 1 1
9 12115 1 1 8 ASP CG C 11.854 3.079 0.798 1.00 . A A . 4 ASP CG 1 1
9 12116 1 1 8 ASP H H 9.470 2.571 -0.576 1.00 . A A . 4 ASP H 1 1
9 12117 1 1 8 ASP HA H 9.393 0.890 1.810 1.00 . A A . 4 ASP HA 1 1
9 12118 1 1 8 ASP HB2 H 11.719 1.389 2.073 1.00 . A A . 4 ASP HB2 1 1
9 12119 1 1 8 ASP HB3 H 11.452 1.040 0.368 1.00 . A A . 4 ASP HB3 1 1
9 12120 1 1 8 ASP N N 9.050 2.016 0.114 1.00 . A A . 4 ASP N 1 1
9 12121 1 1 8 ASP O O 9.089 4.066 1.944 1.00 . A A . 4 ASP O 1 1
9 12122 1 1 8 ASP OD1 O 11.445 3.652 -0.234 1.00 . A A . 4 ASP OD1 1 1
9 12123 1 1 8 ASP OD2 O 12.736 3.555 1.542 1.00 . A A . 4 ASP OD2 1 1
9 12124 1 1 9 PHE C C 10.505 4.167 5.310 1.00 . A A . 5 PHE C 1 1
9 12125 1 1 9 PHE CA C 9.215 3.649 4.681 1.00 . A A . 5 PHE CA 1 1
9 12126 1 1 9 PHE CB C 8.314 3.047 5.761 1.00 . A A . 5 PHE CB 1 1
9 12127 1 1 9 PHE CD1 C 6.132 4.282 5.637 1.00 . A A . 5 PHE CD1 1 1
9 12128 1 1 9 PHE CD2 C 6.194 2.014 4.903 1.00 . A A . 5 PHE CD2 1 1
9 12129 1 1 9 PHE CE1 C 4.786 4.346 5.332 1.00 . A A . 5 PHE CE1 1 1
9 12130 1 1 9 PHE CE2 C 4.848 2.073 4.595 1.00 . A A . 5 PHE CE2 1 1
9 12131 1 1 9 PHE CG C 6.851 3.116 5.427 1.00 . A A . 5 PHE CG 1 1
9 12132 1 1 9 PHE CZ C 4.143 3.241 4.809 1.00 . A A . 5 PHE CZ 1 1
9 12133 1 1 9 PHE H H 9.764 1.752 3.917 1.00 . A A . 5 PHE H 1 1
9 12134 1 1 9 PHE HA H 8.700 4.474 4.213 1.00 . A A . 5 PHE HA 1 1
9 12135 1 1 9 PHE HB2 H 8.574 2.009 5.899 1.00 . A A . 5 PHE HB2 1 1
9 12136 1 1 9 PHE HB3 H 8.469 3.580 6.687 1.00 . A A . 5 PHE HB3 1 1
9 12137 1 1 9 PHE HD1 H 6.634 5.147 6.045 1.00 . A A . 5 PHE HD1 1 1
9 12138 1 1 9 PHE HD2 H 6.745 1.099 4.735 1.00 . A A . 5 PHE HD2 1 1
9 12139 1 1 9 PHE HE1 H 4.237 5.261 5.499 1.00 . A A . 5 PHE HE1 1 1
9 12140 1 1 9 PHE HE2 H 4.349 1.207 4.186 1.00 . A A . 5 PHE HE2 1 1
9 12141 1 1 9 PHE HZ H 3.092 3.289 4.569 1.00 . A A . 5 PHE HZ 1 1
9 12142 1 1 9 PHE N N 9.501 2.658 3.650 1.00 . A A . 5 PHE N 1 1
9 12143 1 1 9 PHE O O 11.595 3.680 5.010 1.00 . A A . 5 PHE O 1 1
9 12144 1 1 10 LYS C C 11.475 5.477 8.357 1.00 . A A . 6 LYS C 1 1
9 12145 1 1 10 LYS CA C 11.526 5.746 6.856 1.00 . A A . 6 LYS CA 1 1
9 12146 1 1 10 LYS CB C 11.581 7.254 6.599 1.00 . A A . 6 LYS CB 1 1
9 12147 1 1 10 LYS CD C 11.531 7.449 4.095 1.00 . A A . 6 LYS CD 1 1
9 12148 1 1 10 LYS CE C 10.620 8.643 3.854 1.00 . A A . 6 LYS CE 1 1
9 12149 1 1 10 LYS CG C 12.364 7.630 5.353 1.00 . A A . 6 LYS CG 1 1
9 12150 1 1 10 LYS H H 9.477 5.507 6.381 1.00 . A A . 6 LYS H 1 1
9 12151 1 1 10 LYS HA H 12.415 5.288 6.451 1.00 . A A . 6 LYS HA 1 1
9 12152 1 1 10 LYS HB2 H 10.573 7.625 6.491 1.00 . A A . 6 LYS HB2 1 1
9 12153 1 1 10 LYS HB3 H 12.044 7.735 7.449 1.00 . A A . 6 LYS HB3 1 1
9 12154 1 1 10 LYS HD2 H 12.192 7.338 3.249 1.00 . A A . 6 LYS HD2 1 1
9 12155 1 1 10 LYS HD3 H 10.925 6.561 4.200 1.00 . A A . 6 LYS HD3 1 1
9 12156 1 1 10 LYS HE2 H 9.961 8.416 3.030 1.00 . A A . 6 LYS HE2 1 1
9 12157 1 1 10 LYS HE3 H 10.036 8.820 4.744 1.00 . A A . 6 LYS HE3 1 1
9 12158 1 1 10 LYS HG2 H 12.665 8.665 5.427 1.00 . A A . 6 LYS HG2 1 1
9 12159 1 1 10 LYS HG3 H 13.241 7.002 5.287 1.00 . A A . 6 LYS HG3 1 1
9 12160 1 1 10 LYS HZ1 H 11.002 10.331 2.682 1.00 . A A . 6 LYS HZ1 1 1
9 12161 1 1 10 LYS HZ2 H 12.390 9.634 3.353 1.00 . A A . 6 LYS HZ2 1 1
9 12162 1 1 10 LYS HZ3 H 11.348 10.544 4.324 1.00 . A A . 6 LYS HZ3 1 1
9 12163 1 1 10 LYS N N 10.373 5.160 6.183 1.00 . A A . 6 LYS N 1 1
9 12164 1 1 10 LYS NZ N 11.394 9.874 3.530 1.00 . A A . 6 LYS NZ 1 1
9 12165 1 1 10 LYS O O 10.425 5.169 8.921 1.00 . A A . 6 LYS O 1 1
9 12166 1 1 11 PRO C C 12.056 6.464 11.276 1.00 . A A . 7 PRO C 1 1
9 12167 1 1 11 PRO CA C 12.747 5.373 10.465 1.00 . A A . 7 PRO CA 1 1
9 12168 1 1 11 PRO CB C 14.257 5.398 10.711 1.00 . A A . 7 PRO CB 1 1
9 12169 1 1 11 PRO CD C 13.925 5.961 8.412 1.00 . A A . 7 PRO CD 1 1
9 12170 1 1 11 PRO CG C 14.809 6.223 9.600 1.00 . A A . 7 PRO CG 1 1
9 12171 1 1 11 PRO HA H 12.350 4.409 10.749 1.00 . A A . 7 PRO HA 1 1
9 12172 1 1 11 PRO HB2 H 14.460 5.845 11.674 1.00 . A A . 7 PRO HB2 1 1
9 12173 1 1 11 PRO HB3 H 14.646 4.391 10.686 1.00 . A A . 7 PRO HB3 1 1
9 12174 1 1 11 PRO HD2 H 13.829 6.852 7.809 1.00 . A A . 7 PRO HD2 1 1
9 12175 1 1 11 PRO HD3 H 14.316 5.145 7.823 1.00 . A A . 7 PRO HD3 1 1
9 12176 1 1 11 PRO HG2 H 14.777 7.268 9.868 1.00 . A A . 7 PRO HG2 1 1
9 12177 1 1 11 PRO HG3 H 15.823 5.919 9.386 1.00 . A A . 7 PRO HG3 1 1
9 12178 1 1 11 PRO N N 12.634 5.597 9.020 1.00 . A A . 7 PRO N 1 1
9 12179 1 1 11 PRO O O 12.432 7.633 11.208 1.00 . A A . 7 PRO O 1 1
9 12180 1 1 12 GLY C C 9.005 7.450 12.227 1.00 . A A . 8 GLY C 1 1
9 12181 1 1 12 GLY CA C 10.318 7.031 12.858 1.00 . A A . 8 GLY CA 1 1
9 12182 1 1 12 GLY H H 10.788 5.127 12.059 1.00 . A A . 8 GLY H 1 1
9 12183 1 1 12 GLY HA2 H 10.117 6.588 13.823 1.00 . A A . 8 GLY HA2 1 1
9 12184 1 1 12 GLY HA3 H 10.933 7.908 12.997 1.00 . A A . 8 GLY HA3 1 1
9 12185 1 1 12 GLY N N 11.044 6.073 12.045 1.00 . A A . 8 GLY N 1 1
9 12186 1 1 12 GLY O O 8.441 8.485 12.582 1.00 . A A . 8 GLY O 1 1
9 12187 1 1 13 ASP C C 6.099 6.214 11.273 1.00 . A A . 9 ASP C 1 1
9 12188 1 1 13 ASP CA C 7.264 6.939 10.606 1.00 . A A . 9 ASP CA 1 1
9 12189 1 1 13 ASP CB C 7.354 6.538 9.133 1.00 . A A . 9 ASP CB 1 1
9 12190 1 1 13 ASP CG C 7.740 7.700 8.239 1.00 . A A . 9 ASP CG 1 1
9 12191 1 1 13 ASP H H 9.015 5.835 11.049 1.00 . A A . 9 ASP H 1 1
9 12192 1 1 13 ASP HA H 7.092 8.003 10.670 1.00 . A A . 9 ASP HA 1 1
9 12193 1 1 13 ASP HB2 H 8.097 5.761 9.023 1.00 . A A . 9 ASP HB2 1 1
9 12194 1 1 13 ASP HB3 H 6.395 6.162 8.809 1.00 . A A . 9 ASP HB3 1 1
9 12195 1 1 13 ASP N N 8.518 6.646 11.289 1.00 . A A . 9 ASP N 1 1
9 12196 1 1 13 ASP O O 6.179 5.017 11.555 1.00 . A A . 9 ASP O 1 1
9 12197 1 1 13 ASP OD1 O 8.296 8.689 8.760 1.00 . A A . 9 ASP OD1 1 1
9 12198 1 1 13 ASP OD2 O 7.486 7.621 7.019 1.00 . A A . 9 ASP OD2 1 1
9 12199 1 1 14 LEU C C 3.058 5.504 11.176 1.00 . A A . 10 LEU C 1 1
9 12200 1 1 14 LEU CA C 3.837 6.371 12.159 1.00 . A A . 10 LEU CA 1 1
9 12201 1 1 14 LEU CB C 2.937 7.482 12.702 1.00 . A A . 10 LEU CB 1 1
9 12202 1 1 14 LEU CD1 C 4.625 9.059 13.675 1.00 . A A . 10 LEU CD1 1 1
9 12203 1 1 14 LEU CD2 C 2.300 8.996 14.596 1.00 . A A . 10 LEU CD2 1 1
9 12204 1 1 14 LEU CG C 3.422 8.177 13.974 1.00 . A A . 10 LEU CG 1 1
9 12205 1 1 14 LEU H H 5.014 7.892 11.275 1.00 . A A . 10 LEU H 1 1
9 12206 1 1 14 LEU HA H 4.170 5.754 12.980 1.00 . A A . 10 LEU HA 1 1
9 12207 1 1 14 LEU HB2 H 2.836 8.232 11.933 1.00 . A A . 10 LEU HB2 1 1
9 12208 1 1 14 LEU HB3 H 1.968 7.049 12.909 1.00 . A A . 10 LEU HB3 1 1
9 12209 1 1 14 LEU HD11 H 4.870 9.642 14.550 1.00 . A A . 10 LEU HD11 1 1
9 12210 1 1 14 LEU HD12 H 4.391 9.721 12.855 1.00 . A A . 10 LEU HD12 1 1
9 12211 1 1 14 LEU HD13 H 5.467 8.438 13.407 1.00 . A A . 10 LEU HD13 1 1
9 12212 1 1 14 LEU HD21 H 2.707 9.903 15.018 1.00 . A A . 10 LEU HD21 1 1
9 12213 1 1 14 LEU HD22 H 1.822 8.419 15.374 1.00 . A A . 10 LEU HD22 1 1
9 12214 1 1 14 LEU HD23 H 1.573 9.246 13.836 1.00 . A A . 10 LEU HD23 1 1
9 12215 1 1 14 LEU HG H 3.728 7.429 14.692 1.00 . A A . 10 LEU HG 1 1
9 12216 1 1 14 LEU N N 5.019 6.945 11.523 1.00 . A A . 10 LEU N 1 1
9 12217 1 1 14 LEU O O 2.528 5.999 10.181 1.00 . A A . 10 LEU O 1 1
9 12218 1 1 15 ILE C C 1.723 2.100 11.412 1.00 . A A . 11 ILE C 1 1
9 12219 1 1 15 ILE CA C 2.272 3.273 10.606 1.00 . A A . 11 ILE CA 1 1
9 12220 1 1 15 ILE CB C 3.175 2.731 9.483 1.00 . A A . 11 ILE CB 1 1
9 12221 1 1 15 ILE CD1 C 4.213 0.562 10.318 1.00 . A A . 11 ILE CD1 1 1
9 12222 1 1 15 ILE CG1 C 4.407 2.043 10.075 1.00 . A A . 11 ILE CG1 1 1
9 12223 1 1 15 ILE CG2 C 3.590 3.858 8.548 1.00 . A A . 11 ILE CG2 1 1
9 12224 1 1 15 ILE H H 3.433 3.874 12.271 1.00 . A A . 11 ILE H 1 1
9 12225 1 1 15 ILE HA H 1.446 3.802 10.154 1.00 . A A . 11 ILE HA 1 1
9 12226 1 1 15 ILE HB H 2.609 2.012 8.911 1.00 . A A . 11 ILE HB 1 1
9 12227 1 1 15 ILE HD11 H 4.793 0.001 9.599 1.00 . A A . 11 ILE HD11 1 1
9 12228 1 1 15 ILE HD12 H 4.542 0.314 11.316 1.00 . A A . 11 ILE HD12 1 1
9 12229 1 1 15 ILE HD13 H 3.168 0.313 10.210 1.00 . A A . 11 ILE HD13 1 1
9 12230 1 1 15 ILE HG12 H 5.238 2.162 9.399 1.00 . A A . 11 ILE HG12 1 1
9 12231 1 1 15 ILE HG13 H 4.648 2.506 11.021 1.00 . A A . 11 ILE HG13 1 1
9 12232 1 1 15 ILE HG21 H 3.867 3.445 7.589 1.00 . A A . 11 ILE HG21 1 1
9 12233 1 1 15 ILE HG22 H 2.764 4.541 8.419 1.00 . A A . 11 ILE HG22 1 1
9 12234 1 1 15 ILE HG23 H 4.432 4.385 8.970 1.00 . A A . 11 ILE HG23 1 1
9 12235 1 1 15 ILE N N 2.990 4.208 11.463 1.00 . A A . 11 ILE N 1 1
9 12236 1 1 15 ILE O O 2.386 1.588 12.314 1.00 . A A . 11 ILE O 1 1
9 12237 1 1 16 PHE C C 0.382 -0.772 11.239 1.00 . A A . 12 PHE C 1 1
9 12238 1 1 16 PHE CA C -0.130 0.563 11.770 1.00 . A A . 12 PHE CA 1 1
9 12239 1 1 16 PHE CB C -1.650 0.639 11.609 1.00 . A A . 12 PHE CB 1 1
9 12240 1 1 16 PHE CD1 C -1.934 2.703 13.008 1.00 . A A . 12 PHE CD1 1 1
9 12241 1 1 16 PHE CD2 C -3.367 0.844 13.427 1.00 . A A . 12 PHE CD2 1 1
9 12242 1 1 16 PHE CE1 C -2.558 3.414 14.015 1.00 . A A . 12 PHE CE1 1 1
9 12243 1 1 16 PHE CE2 C -3.996 1.551 14.435 1.00 . A A . 12 PHE CE2 1 1
9 12244 1 1 16 PHE CG C -2.331 1.411 12.704 1.00 . A A . 12 PHE CG 1 1
9 12245 1 1 16 PHE CZ C -3.591 2.838 14.729 1.00 . A A . 12 PHE CZ 1 1
9 12246 1 1 16 PHE H H 0.029 2.126 10.350 1.00 . A A . 12 PHE H 1 1
9 12247 1 1 16 PHE HA H 0.117 0.639 12.817 1.00 . A A . 12 PHE HA 1 1
9 12248 1 1 16 PHE HB2 H -1.882 1.121 10.671 1.00 . A A . 12 PHE HB2 1 1
9 12249 1 1 16 PHE HB3 H -2.055 -0.361 11.605 1.00 . A A . 12 PHE HB3 1 1
9 12250 1 1 16 PHE HD1 H -1.128 3.155 12.451 1.00 . A A . 12 PHE HD1 1 1
9 12251 1 1 16 PHE HD2 H -3.685 -0.164 13.198 1.00 . A A . 12 PHE HD2 1 1
9 12252 1 1 16 PHE HE1 H -2.240 4.421 14.243 1.00 . A A . 12 PHE HE1 1 1
9 12253 1 1 16 PHE HE2 H -4.803 1.097 14.991 1.00 . A A . 12 PHE HE2 1 1
9 12254 1 1 16 PHE HZ H -4.080 3.392 15.517 1.00 . A A . 12 PHE HZ 1 1
9 12255 1 1 16 PHE N N 0.508 1.677 11.078 1.00 . A A . 12 PHE N 1 1
9 12256 1 1 16 PHE O O 0.151 -1.122 10.082 1.00 . A A . 12 PHE O 1 1
9 12257 1 1 17 ALA C C 0.551 -3.892 11.758 1.00 . A A . 13 ALA C 1 1
9 12258 1 1 17 ALA CA C 1.625 -2.810 11.712 1.00 . A A . 13 ALA CA 1 1
9 12259 1 1 17 ALA CB C 2.789 -3.181 12.618 1.00 . A A . 13 ALA CB 1 1
9 12260 1 1 17 ALA H H 1.231 -1.180 13.002 1.00 . A A . 13 ALA H 1 1
9 12261 1 1 17 ALA HA H 1.998 -2.731 10.701 1.00 . A A . 13 ALA HA 1 1
9 12262 1 1 17 ALA HB1 H 2.996 -2.361 13.290 1.00 . A A . 13 ALA HB1 1 1
9 12263 1 1 17 ALA HB2 H 2.534 -4.061 13.190 1.00 . A A . 13 ALA HB2 1 1
9 12264 1 1 17 ALA HB3 H 3.663 -3.383 12.016 1.00 . A A . 13 ALA HB3 1 1
9 12265 1 1 17 ALA N N 1.080 -1.513 12.093 1.00 . A A . 13 ALA N 1 1
9 12266 1 1 17 ALA O O -0.222 -3.974 12.713 1.00 . A A . 13 ALA O 1 1
9 12267 1 1 18 LYS C C 0.200 -7.157 10.805 1.00 . A A . 14 LYS C 1 1
9 12268 1 1 18 LYS CA C -0.473 -5.798 10.642 1.00 . A A . 14 LYS CA 1 1
9 12269 1 1 18 LYS CB C -1.217 -5.742 9.306 1.00 . A A . 14 LYS CB 1 1
9 12270 1 1 18 LYS CD C -3.618 -6.412 9.621 1.00 . A A . 14 LYS CD 1 1
9 12271 1 1 18 LYS CE C -4.637 -7.534 9.489 1.00 . A A . 14 LYS CE 1 1
9 12272 1 1 18 LYS CG C -2.245 -6.848 9.136 1.00 . A A . 14 LYS CG 1 1
9 12273 1 1 18 LYS H H 1.149 -4.604 9.989 1.00 . A A . 14 LYS H 1 1
9 12274 1 1 18 LYS HA H -1.181 -5.662 11.445 1.00 . A A . 14 LYS HA 1 1
9 12275 1 1 18 LYS HB2 H -1.725 -4.792 9.230 1.00 . A A . 14 LYS HB2 1 1
9 12276 1 1 18 LYS HB3 H -0.498 -5.821 8.504 1.00 . A A . 14 LYS HB3 1 1
9 12277 1 1 18 LYS HD2 H -3.549 -6.124 10.659 1.00 . A A . 14 LYS HD2 1 1
9 12278 1 1 18 LYS HD3 H -3.947 -5.568 9.031 1.00 . A A . 14 LYS HD3 1 1
9 12279 1 1 18 LYS HE2 H -4.342 -8.347 10.134 1.00 . A A . 14 LYS HE2 1 1
9 12280 1 1 18 LYS HE3 H -5.603 -7.162 9.797 1.00 . A A . 14 LYS HE3 1 1
9 12281 1 1 18 LYS HG2 H -2.310 -7.109 8.090 1.00 . A A . 14 LYS HG2 1 1
9 12282 1 1 18 LYS HG3 H -1.929 -7.711 9.705 1.00 . A A . 14 LYS HG3 1 1
9 12283 1 1 18 LYS HZ1 H -5.726 -8.216 7.842 1.00 . A A . 14 LYS HZ1 1 1
9 12284 1 1 18 LYS HZ2 H -4.195 -8.920 7.990 1.00 . A A . 14 LYS HZ2 1 1
9 12285 1 1 18 LYS HZ3 H -4.345 -7.331 7.431 1.00 . A A . 14 LYS HZ3 1 1
9 12286 1 1 18 LYS N N 0.506 -4.720 10.720 1.00 . A A . 14 LYS N 1 1
9 12287 1 1 18 LYS NZ N -4.733 -8.035 8.090 1.00 . A A . 14 LYS NZ 1 1
9 12288 1 1 18 LYS O O 0.867 -7.643 9.892 1.00 . A A . 14 LYS O 1 1
9 12289 1 1 19 MET C C -0.283 -10.192 11.726 1.00 . A A . 15 MET C 1 1
9 12290 1 1 19 MET CA C 0.607 -9.071 12.252 1.00 . A A . 15 MET CA 1 1
9 12291 1 1 19 MET CB C 0.827 -9.242 13.757 1.00 . A A . 15 MET CB 1 1
9 12292 1 1 19 MET CE C 3.030 -10.531 16.229 1.00 . A A . 15 MET CE 1 1
9 12293 1 1 19 MET CG C 2.207 -8.807 14.222 1.00 . A A . 15 MET CG 1 1
9 12294 1 1 19 MET H H -0.524 -7.329 12.661 1.00 . A A . 15 MET H 1 1
9 12295 1 1 19 MET HA H 1.561 -9.119 11.750 1.00 . A A . 15 MET HA 1 1
9 12296 1 1 19 MET HB2 H 0.090 -8.656 14.285 1.00 . A A . 15 MET HB2 1 1
9 12297 1 1 19 MET HB3 H 0.697 -10.284 14.011 1.00 . A A . 15 MET HB3 1 1
9 12298 1 1 19 MET HE1 H 4.077 -10.481 16.492 1.00 . A A . 15 MET HE1 1 1
9 12299 1 1 19 MET HE2 H 2.485 -11.030 17.017 1.00 . A A . 15 MET HE2 1 1
9 12300 1 1 19 MET HE3 H 2.916 -11.083 15.308 1.00 . A A . 15 MET HE3 1 1
9 12301 1 1 19 MET HG2 H 2.945 -9.457 13.776 1.00 . A A . 15 MET HG2 1 1
9 12302 1 1 19 MET HG3 H 2.378 -7.793 13.894 1.00 . A A . 15 MET HG3 1 1
9 12303 1 1 19 MET N N 0.019 -7.766 11.972 1.00 . A A . 15 MET N 1 1
9 12304 1 1 19 MET O O -1.505 -10.150 11.872 1.00 . A A . 15 MET O 1 1
9 12305 1 1 19 MET SD S 2.388 -8.873 16.015 1.00 . A A . 15 MET SD 1 1
9 12306 1 1 20 LYS C C -1.322 -12.938 11.615 1.00 . A A . 16 LYS C 1 1
9 12307 1 1 20 LYS CA C -0.399 -12.329 10.565 1.00 . A A . 16 LYS CA 1 1
9 12308 1 1 20 LYS CB C 0.574 -13.391 10.048 1.00 . A A . 16 LYS CB 1 1
9 12309 1 1 20 LYS CD C -0.115 -13.858 7.677 1.00 . A A . 16 LYS CD 1 1
9 12310 1 1 20 LYS CE C -0.023 -13.320 6.258 1.00 . A A . 16 LYS CE 1 1
9 12311 1 1 20 LYS CG C 0.931 -13.226 8.581 1.00 . A A . 16 LYS CG 1 1
9 12312 1 1 20 LYS H H 1.313 -11.172 11.027 1.00 . A A . 16 LYS H 1 1
9 12313 1 1 20 LYS HA H -0.997 -11.970 9.741 1.00 . A A . 16 LYS HA 1 1
9 12314 1 1 20 LYS HB2 H 1.484 -13.341 10.626 1.00 . A A . 16 LYS HB2 1 1
9 12315 1 1 20 LYS HB3 H 0.127 -14.366 10.180 1.00 . A A . 16 LYS HB3 1 1
9 12316 1 1 20 LYS HD2 H 0.039 -14.927 7.655 1.00 . A A . 16 LYS HD2 1 1
9 12317 1 1 20 LYS HD3 H -1.097 -13.641 8.073 1.00 . A A . 16 LYS HD3 1 1
9 12318 1 1 20 LYS HE2 H 1.018 -13.218 5.991 1.00 . A A . 16 LYS HE2 1 1
9 12319 1 1 20 LYS HE3 H -0.499 -14.022 5.589 1.00 . A A . 16 LYS HE3 1 1
9 12320 1 1 20 LYS HG2 H 1.000 -12.173 8.352 1.00 . A A . 16 LYS HG2 1 1
9 12321 1 1 20 LYS HG3 H 1.886 -13.699 8.397 1.00 . A A . 16 LYS HG3 1 1
9 12322 1 1 20 LYS HZ1 H -0.152 -11.389 5.470 1.00 . A A . 16 LYS HZ1 1 1
9 12323 1 1 20 LYS HZ2 H -0.743 -11.526 7.050 1.00 . A A . 16 LYS HZ2 1 1
9 12324 1 1 20 LYS HZ3 H -1.654 -12.116 5.753 1.00 . A A . 16 LYS HZ3 1 1
9 12325 1 1 20 LYS N N 0.336 -11.195 11.112 1.00 . A A . 16 LYS N 1 1
9 12326 1 1 20 LYS NZ N -0.690 -11.995 6.123 1.00 . A A . 16 LYS NZ 1 1
9 12327 1 1 20 LYS O O -0.863 -13.552 12.577 1.00 . A A . 16 LYS O 1 1
9 12328 1 1 21 GLY C C -3.918 -12.333 13.480 1.00 . A A . 17 GLY C 1 1
9 12329 1 1 21 GLY CA C -3.592 -13.303 12.361 1.00 . A A . 17 GLY CA 1 1
9 12330 1 1 21 GLY H H -2.934 -12.265 10.637 1.00 . A A . 17 GLY H 1 1
9 12331 1 1 21 GLY HA2 H -4.501 -13.541 11.829 1.00 . A A . 17 GLY HA2 1 1
9 12332 1 1 21 GLY HA3 H -3.192 -14.209 12.792 1.00 . A A . 17 GLY HA3 1 1
9 12333 1 1 21 GLY N N -2.626 -12.764 11.423 1.00 . A A . 17 GLY N 1 1
9 12334 1 1 21 GLY O O -4.351 -12.741 14.558 1.00 . A A . 17 GLY O 1 1
9 12335 1 1 22 TYR C C -4.423 -8.717 13.553 1.00 . A A . 18 TYR C 1 1
9 12336 1 1 22 TYR CA C -3.980 -10.016 14.220 1.00 . A A . 18 TYR CA 1 1
9 12337 1 1 22 TYR CB C -2.737 -9.765 15.075 1.00 . A A . 18 TYR CB 1 1
9 12338 1 1 22 TYR CD1 C -1.227 -11.781 14.892 1.00 . A A . 18 TYR CD1 1 1
9 12339 1 1 22 TYR CD2 C -2.443 -11.466 16.918 1.00 . A A . 18 TYR CD2 1 1
9 12340 1 1 22 TYR CE1 C -0.666 -12.935 15.403 1.00 . A A . 18 TYR CE1 1 1
9 12341 1 1 22 TYR CE2 C -1.885 -12.619 17.438 1.00 . A A . 18 TYR CE2 1 1
9 12342 1 1 22 TYR CG C -2.125 -11.028 15.639 1.00 . A A . 18 TYR CG 1 1
9 12343 1 1 22 TYR CZ C -0.998 -13.350 16.676 1.00 . A A . 18 TYR CZ 1 1
9 12344 1 1 22 TYR H H -3.363 -10.783 12.346 1.00 . A A . 18 TYR H 1 1
9 12345 1 1 22 TYR HA H -4.777 -10.371 14.856 1.00 . A A . 18 TYR HA 1 1
9 12346 1 1 22 TYR HB2 H -1.988 -9.274 14.474 1.00 . A A . 18 TYR HB2 1 1
9 12347 1 1 22 TYR HB3 H -3.002 -9.126 15.905 1.00 . A A . 18 TYR HB3 1 1
9 12348 1 1 22 TYR HD1 H -0.969 -11.453 13.896 1.00 . A A . 18 TYR HD1 1 1
9 12349 1 1 22 TYR HD2 H -3.138 -10.891 17.513 1.00 . A A . 18 TYR HD2 1 1
9 12350 1 1 22 TYR HE1 H 0.029 -13.508 14.807 1.00 . A A . 18 TYR HE1 1 1
9 12351 1 1 22 TYR HE2 H -2.145 -12.944 18.434 1.00 . A A . 18 TYR HE2 1 1
9 12352 1 1 22 TYR HH H -0.125 -14.331 18.080 1.00 . A A . 18 TYR HH 1 1
9 12353 1 1 22 TYR N N -3.709 -11.047 13.225 1.00 . A A . 18 TYR N 1 1
9 12354 1 1 22 TYR O O -4.058 -8.418 12.416 1.00 . A A . 18 TYR O 1 1
9 12355 1 1 22 TYR OH O -0.440 -14.499 17.189 1.00 . A A . 18 TYR OH 1 1
9 12356 1 1 23 PRO C C -4.643 -5.591 13.663 1.00 . A A . 19 PRO C 1 1
9 12357 1 1 23 PRO CA C -5.738 -6.646 13.778 1.00 . A A . 19 PRO CA 1 1
9 12358 1 1 23 PRO CB C -6.766 -6.237 14.836 1.00 . A A . 19 PRO CB 1 1
9 12359 1 1 23 PRO CD C -5.703 -8.221 15.640 1.00 . A A . 19 PRO CD 1 1
9 12360 1 1 23 PRO CG C -6.322 -6.924 16.081 1.00 . A A . 19 PRO CG 1 1
9 12361 1 1 23 PRO HA H -6.229 -6.760 12.822 1.00 . A A . 19 PRO HA 1 1
9 12362 1 1 23 PRO HB2 H -6.758 -5.162 14.952 1.00 . A A . 19 PRO HB2 1 1
9 12363 1 1 23 PRO HB3 H -7.749 -6.565 14.533 1.00 . A A . 19 PRO HB3 1 1
9 12364 1 1 23 PRO HD2 H -4.879 -8.485 16.287 1.00 . A A . 19 PRO HD2 1 1
9 12365 1 1 23 PRO HD3 H -6.443 -9.008 15.628 1.00 . A A . 19 PRO HD3 1 1
9 12366 1 1 23 PRO HG2 H -5.594 -6.316 16.596 1.00 . A A . 19 PRO HG2 1 1
9 12367 1 1 23 PRO HG3 H -7.173 -7.113 16.718 1.00 . A A . 19 PRO HG3 1 1
9 12368 1 1 23 PRO N N -5.228 -7.926 14.277 1.00 . A A . 19 PRO N 1 1
9 12369 1 1 23 PRO O O -3.500 -5.823 14.057 1.00 . A A . 19 PRO O 1 1
9 12370 1 1 24 HIS C C -3.659 -2.748 14.307 1.00 . A A . 20 HIS C 1 1
9 12371 1 1 24 HIS CA C -4.047 -3.339 12.955 1.00 . A A . 20 HIS CA 1 1
9 12372 1 1 24 HIS CB C -4.638 -2.250 12.059 1.00 . A A . 20 HIS CB 1 1
9 12373 1 1 24 HIS CD2 C -6.749 -2.849 10.676 1.00 . A A . 20 HIS CD2 1 1
9 12374 1 1 24 HIS CE1 C -5.751 -3.728 8.933 1.00 . A A . 20 HIS CE1 1 1
9 12375 1 1 24 HIS CG C -5.415 -2.787 10.897 1.00 . A A . 20 HIS CG 1 1
9 12376 1 1 24 HIS H H -5.926 -4.306 12.826 1.00 . A A . 20 HIS H 1 1
9 12377 1 1 24 HIS HA H -3.162 -3.740 12.484 1.00 . A A . 20 HIS HA 1 1
9 12378 1 1 24 HIS HB2 H -5.303 -1.633 12.645 1.00 . A A . 20 HIS HB2 1 1
9 12379 1 1 24 HIS HB3 H -3.836 -1.639 11.670 1.00 . A A . 20 HIS HB3 1 1
9 12380 1 1 24 HIS HD1 H -3.854 -3.448 9.645 1.00 . A A . 20 HIS HD1 1 1
9 12381 1 1 24 HIS HD2 H -7.526 -2.499 11.341 1.00 . A A . 20 HIS HD2 1 1
9 12382 1 1 24 HIS HE1 H -5.579 -4.198 7.976 1.00 . A A . 20 HIS HE1 1 1
9 12383 1 1 24 HIS N N -5.000 -4.431 13.121 1.00 . A A . 20 HIS N 1 1
9 12384 1 1 24 HIS ND1 N -4.818 -3.347 9.787 1.00 . A A . 20 HIS ND1 1 1
9 12385 1 1 24 HIS NE2 N -6.932 -3.438 9.449 1.00 . A A . 20 HIS NE2 1 1
9 12386 1 1 24 HIS O O -4.478 -2.679 15.223 1.00 . A A . 20 HIS O 1 1
9 12387 1 1 25 TRP C C -0.844 -0.684 15.379 1.00 . A A . 21 TRP C 1 1
9 12388 1 1 25 TRP CA C -1.909 -1.738 15.663 1.00 . A A . 21 TRP CA 1 1
9 12389 1 1 25 TRP CB C -1.337 -2.827 16.571 1.00 . A A . 21 TRP CB 1 1
9 12390 1 1 25 TRP CD1 C 0.573 -1.803 17.940 1.00 . A A . 21 TRP CD1 1 1
9 12391 1 1 25 TRP CD2 C -1.298 -2.181 19.110 1.00 . A A . 21 TRP CD2 1 1
9 12392 1 1 25 TRP CE2 C -0.334 -1.622 19.972 1.00 . A A . 21 TRP CE2 1 1
9 12393 1 1 25 TRP CE3 C -2.557 -2.502 19.625 1.00 . A A . 21 TRP CE3 1 1
9 12394 1 1 25 TRP CG C -0.697 -2.288 17.815 1.00 . A A . 21 TRP CG 1 1
9 12395 1 1 25 TRP CH2 C -1.833 -1.702 21.796 1.00 . A A . 21 TRP CH2 1 1
9 12396 1 1 25 TRP CZ2 C -0.592 -1.379 21.318 1.00 . A A . 21 TRP CZ2 1 1
9 12397 1 1 25 TRP CZ3 C -2.811 -2.260 20.962 1.00 . A A . 21 TRP CZ3 1 1
9 12398 1 1 25 TRP H H -1.800 -2.405 13.656 1.00 . A A . 21 TRP H 1 1
9 12399 1 1 25 TRP HA H -2.742 -1.266 16.163 1.00 . A A . 21 TRP HA 1 1
9 12400 1 1 25 TRP HB2 H -2.132 -3.495 16.868 1.00 . A A . 21 TRP HB2 1 1
9 12401 1 1 25 TRP HB3 H -0.588 -3.384 16.026 1.00 . A A . 21 TRP HB3 1 1
9 12402 1 1 25 TRP HD1 H 1.286 -1.751 17.131 1.00 . A A . 21 TRP HD1 1 1
9 12403 1 1 25 TRP HE1 H 1.634 -1.018 19.573 1.00 . A A . 21 TRP HE1 1 1
9 12404 1 1 25 TRP HE3 H -3.324 -2.932 18.999 1.00 . A A . 21 TRP HE3 1 1
9 12405 1 1 25 TRP HH2 H -2.075 -1.531 22.834 1.00 . A A . 21 TRP HH2 1 1
9 12406 1 1 25 TRP HZ2 H 0.151 -0.949 21.974 1.00 . A A . 21 TRP HZ2 1 1
9 12407 1 1 25 TRP HZ3 H -3.778 -2.501 21.378 1.00 . A A . 21 TRP HZ3 1 1
9 12408 1 1 25 TRP N N -2.406 -2.323 14.423 1.00 . A A . 21 TRP N 1 1
9 12409 1 1 25 TRP NE1 N 0.798 -1.402 19.234 1.00 . A A . 21 TRP NE1 1 1
9 12410 1 1 25 TRP O O 0.026 -0.860 14.526 1.00 . A A . 21 TRP O 1 1
9 12411 1 1 26 PRO C C 1.434 1.182 16.459 1.00 . A A . 22 PRO C 1 1
9 12412 1 1 26 PRO CA C 0.040 1.543 15.955 1.00 . A A . 22 PRO CA 1 1
9 12413 1 1 26 PRO CB C -0.566 2.657 16.812 1.00 . A A . 22 PRO CB 1 1
9 12414 1 1 26 PRO CD C -1.922 0.716 17.145 1.00 . A A . 22 PRO CD 1 1
9 12415 1 1 26 PRO CG C -1.392 1.946 17.828 1.00 . A A . 22 PRO CG 1 1
9 12416 1 1 26 PRO HA H 0.104 1.870 14.927 1.00 . A A . 22 PRO HA 1 1
9 12417 1 1 26 PRO HB2 H 0.225 3.230 17.274 1.00 . A A . 22 PRO HB2 1 1
9 12418 1 1 26 PRO HB3 H -1.171 3.302 16.193 1.00 . A A . 22 PRO HB3 1 1
9 12419 1 1 26 PRO HD2 H -1.993 -0.103 17.844 1.00 . A A . 22 PRO HD2 1 1
9 12420 1 1 26 PRO HD3 H -2.884 0.918 16.698 1.00 . A A . 22 PRO HD3 1 1
9 12421 1 1 26 PRO HG2 H -0.778 1.671 18.672 1.00 . A A . 22 PRO HG2 1 1
9 12422 1 1 26 PRO HG3 H -2.207 2.579 18.145 1.00 . A A . 22 PRO HG3 1 1
9 12423 1 1 26 PRO N N -0.912 0.439 16.110 1.00 . A A . 22 PRO N 1 1
9 12424 1 1 26 PRO O O 1.619 0.882 17.638 1.00 . A A . 22 PRO O 1 1
9 12425 1 1 27 ALA C C 4.756 1.917 15.332 1.00 . A A . 23 ALA C 1 1
9 12426 1 1 27 ALA CA C 3.787 0.892 15.912 1.00 . A A . 23 ALA CA 1 1
9 12427 1 1 27 ALA CB C 4.143 -0.506 15.429 1.00 . A A . 23 ALA CB 1 1
9 12428 1 1 27 ALA H H 2.199 1.460 14.633 1.00 . A A . 23 ALA H 1 1
9 12429 1 1 27 ALA HA H 3.866 0.906 16.989 1.00 . A A . 23 ALA HA 1 1
9 12430 1 1 27 ALA HB1 H 3.778 -0.643 14.422 1.00 . A A . 23 ALA HB1 1 1
9 12431 1 1 27 ALA HB2 H 5.216 -0.629 15.444 1.00 . A A . 23 ALA HB2 1 1
9 12432 1 1 27 ALA HB3 H 3.688 -1.238 16.080 1.00 . A A . 23 ALA HB3 1 1
9 12433 1 1 27 ALA N N 2.410 1.213 15.557 1.00 . A A . 23 ALA N 1 1
9 12434 1 1 27 ALA O O 4.341 2.908 14.733 1.00 . A A . 23 ALA O 1 1
9 12435 1 1 28 ARG C C 8.084 1.822 14.146 1.00 . A A . 24 ARG C 1 1
9 12436 1 1 28 ARG CA C 7.077 2.574 15.012 1.00 . A A . 24 ARG CA 1 1
9 12437 1 1 28 ARG CB C 7.799 3.258 16.174 1.00 . A A . 24 ARG CB 1 1
9 12438 1 1 28 ARG CD C 10.300 3.199 15.930 1.00 . A A . 24 ARG CD 1 1
9 12439 1 1 28 ARG CG C 9.038 4.030 15.752 1.00 . A A . 24 ARG CG 1 1
9 12440 1 1 28 ARG CZ C 12.688 3.572 16.377 1.00 . A A . 24 ARG CZ 1 1
9 12441 1 1 28 ARG H H 6.319 0.863 16.001 1.00 . A A . 24 ARG H 1 1
9 12442 1 1 28 ARG HA H 6.592 3.326 14.408 1.00 . A A . 24 ARG HA 1 1
9 12443 1 1 28 ARG HB2 H 7.117 3.948 16.650 1.00 . A A . 24 ARG HB2 1 1
9 12444 1 1 28 ARG HB3 H 8.096 2.506 16.890 1.00 . A A . 24 ARG HB3 1 1
9 12445 1 1 28 ARG HD2 H 10.210 2.623 16.839 1.00 . A A . 24 ARG HD2 1 1
9 12446 1 1 28 ARG HD3 H 10.395 2.530 15.088 1.00 . A A . 24 ARG HD3 1 1
9 12447 1 1 28 ARG HE H 11.406 4.980 15.785 1.00 . A A . 24 ARG HE 1 1
9 12448 1 1 28 ARG HG2 H 8.944 4.303 14.711 1.00 . A A . 24 ARG HG2 1 1
9 12449 1 1 28 ARG HG3 H 9.117 4.923 16.355 1.00 . A A . 24 ARG HG3 1 1
9 12450 1 1 28 ARG HH11 H 12.058 1.672 16.652 1.00 . A A . 24 ARG HH11 1 1
9 12451 1 1 28 ARG HH12 H 13.740 1.949 16.964 1.00 . A A . 24 ARG HH12 1 1
9 12452 1 1 28 ARG HH21 H 13.619 5.357 16.192 1.00 . A A . 24 ARG HH21 1 1
9 12453 1 1 28 ARG HH22 H 14.626 4.045 16.702 1.00 . A A . 24 ARG HH22 1 1
9 12454 1 1 28 ARG N N 6.049 1.671 15.515 1.00 . A A . 24 ARG N 1 1
9 12455 1 1 28 ARG NE N 11.497 4.032 16.012 1.00 . A A . 24 ARG NE 1 1
9 12456 1 1 28 ARG NH1 N 12.841 2.293 16.691 1.00 . A A . 24 ARG NH1 1 1
9 12457 1 1 28 ARG NH2 N 13.730 4.392 16.428 1.00 . A A . 24 ARG NH2 1 1
9 12458 1 1 28 ARG O O 8.430 0.675 14.430 1.00 . A A . 24 ARG O 1 1
9 12459 1 1 29 VAL C C 10.944 2.070 12.684 1.00 . A A . 25 VAL C 1 1
9 12460 1 1 29 VAL CA C 9.519 1.871 12.180 1.00 . A A . 25 VAL CA 1 1
9 12461 1 1 29 VAL CB C 9.401 2.458 10.761 1.00 . A A . 25 VAL CB 1 1
9 12462 1 1 29 VAL CG1 C 10.419 1.816 9.831 1.00 . A A . 25 VAL CG1 1 1
9 12463 1 1 29 VAL CG2 C 7.989 2.278 10.226 1.00 . A A . 25 VAL CG2 1 1
9 12464 1 1 29 VAL H H 8.239 3.389 12.913 1.00 . A A . 25 VAL H 1 1
9 12465 1 1 29 VAL HA H 9.310 0.813 12.127 1.00 . A A . 25 VAL HA 1 1
9 12466 1 1 29 VAL HB H 9.612 3.517 10.812 1.00 . A A . 25 VAL HB 1 1
9 12467 1 1 29 VAL HG11 H 10.663 0.827 10.193 1.00 . A A . 25 VAL HG11 1 1
9 12468 1 1 29 VAL HG12 H 10.003 1.744 8.836 1.00 . A A . 25 VAL HG12 1 1
9 12469 1 1 29 VAL HG13 H 11.314 2.419 9.804 1.00 . A A . 25 VAL HG13 1 1
9 12470 1 1 29 VAL HG21 H 7.393 1.747 10.953 1.00 . A A . 25 VAL HG21 1 1
9 12471 1 1 29 VAL HG22 H 7.550 3.246 10.037 1.00 . A A . 25 VAL HG22 1 1
9 12472 1 1 29 VAL HG23 H 8.021 1.713 9.305 1.00 . A A . 25 VAL HG23 1 1
9 12473 1 1 29 VAL N N 8.552 2.477 13.087 1.00 . A A . 25 VAL N 1 1
9 12474 1 1 29 VAL O O 11.326 3.172 13.078 1.00 . A A . 25 VAL O 1 1
9 12475 1 1 30 ASP C C 14.071 1.075 11.936 1.00 . A A . 26 ASP C 1 1
9 12476 1 1 30 ASP CA C 13.111 1.053 13.121 1.00 . A A . 26 ASP CA 1 1
9 12477 1 1 30 ASP CB C 13.423 -0.142 14.024 1.00 . A A . 26 ASP CB 1 1
9 12478 1 1 30 ASP CG C 14.389 0.211 15.139 1.00 . A A . 26 ASP CG 1 1
9 12479 1 1 30 ASP H H 11.364 0.146 12.342 1.00 . A A . 26 ASP H 1 1
9 12480 1 1 30 ASP HA H 13.238 1.963 13.688 1.00 . A A . 26 ASP HA 1 1
9 12481 1 1 30 ASP HB2 H 12.505 -0.499 14.468 1.00 . A A . 26 ASP HB2 1 1
9 12482 1 1 30 ASP HB3 H 13.861 -0.930 13.429 1.00 . A A . 26 ASP HB3 1 1
9 12483 1 1 30 ASP N N 11.726 0.997 12.668 1.00 . A A . 26 ASP N 1 1
9 12484 1 1 30 ASP O O 13.675 0.816 10.800 1.00 . A A . 26 ASP O 1 1
9 12485 1 1 30 ASP OD1 O 14.951 1.326 15.106 1.00 . A A . 26 ASP OD1 1 1
9 12486 1 1 30 ASP OD2 O 14.581 -0.627 16.044 1.00 . A A . 26 ASP OD2 1 1
9 12487 1 1 31 GLU C C 17.053 0.098 11.014 1.00 . A A . 27 GLU C 1 1
9 12488 1 1 31 GLU CA C 16.349 1.444 11.164 1.00 . A A . 27 GLU CA 1 1
9 12489 1 1 31 GLU CB C 17.375 2.536 11.478 1.00 . A A . 27 GLU CB 1 1
9 12490 1 1 31 GLU CD C 19.333 3.239 12.909 1.00 . A A . 27 GLU CD 1 1
9 12491 1 1 31 GLU CG C 18.178 2.271 12.740 1.00 . A A . 27 GLU CG 1 1
9 12492 1 1 31 GLU H H 15.589 1.583 13.135 1.00 . A A . 27 GLU H 1 1
9 12493 1 1 31 GLU HA H 15.855 1.684 10.235 1.00 . A A . 27 GLU HA 1 1
9 12494 1 1 31 GLU HB2 H 18.061 2.617 10.648 1.00 . A A . 27 GLU HB2 1 1
9 12495 1 1 31 GLU HB3 H 16.856 3.476 11.597 1.00 . A A . 27 GLU HB3 1 1
9 12496 1 1 31 GLU HG2 H 17.524 2.363 13.594 1.00 . A A . 27 GLU HG2 1 1
9 12497 1 1 31 GLU HG3 H 18.573 1.267 12.696 1.00 . A A . 27 GLU HG3 1 1
9 12498 1 1 31 GLU N N 15.334 1.387 12.209 1.00 . A A . 27 GLU N 1 1
9 12499 1 1 31 GLU O O 16.835 -0.820 11.805 1.00 . A A . 27 GLU O 1 1
9 12500 1 1 31 GLU OE1 O 20.400 3.003 12.304 1.00 . A A . 27 GLU OE1 1 1
9 12501 1 1 31 GLU OE2 O 19.171 4.233 13.648 1.00 . A A . 27 GLU OE2 1 1
9 12502 1 1 32 VAL C C 19.534 -1.598 10.916 1.00 . A A . 28 VAL C 1 1
9 12503 1 1 32 VAL CA C 18.633 -1.243 9.739 1.00 . A A . 28 VAL CA 1 1
9 12504 1 1 32 VAL CB C 19.492 -1.131 8.465 1.00 . A A . 28 VAL CB 1 1
9 12505 1 1 32 VAL CG1 C 18.616 -1.192 7.223 1.00 . A A . 28 VAL CG1 1 1
9 12506 1 1 32 VAL CG2 C 20.312 0.150 8.487 1.00 . A A . 28 VAL CG2 1 1
9 12507 1 1 32 VAL H H 18.028 0.756 9.398 1.00 . A A . 28 VAL H 1 1
9 12508 1 1 32 VAL HA H 17.915 -2.038 9.595 1.00 . A A . 28 VAL HA 1 1
9 12509 1 1 32 VAL HB H 20.173 -1.969 8.439 1.00 . A A . 28 VAL HB 1 1
9 12510 1 1 32 VAL HG11 H 18.227 -0.207 7.009 1.00 . A A . 28 VAL HG11 1 1
9 12511 1 1 32 VAL HG12 H 19.202 -1.539 6.385 1.00 . A A . 28 VAL HG12 1 1
9 12512 1 1 32 VAL HG13 H 17.795 -1.872 7.395 1.00 . A A . 28 VAL HG13 1 1
9 12513 1 1 32 VAL HG21 H 20.507 0.435 9.510 1.00 . A A . 28 VAL HG21 1 1
9 12514 1 1 32 VAL HG22 H 21.248 -0.014 7.974 1.00 . A A . 28 VAL HG22 1 1
9 12515 1 1 32 VAL HG23 H 19.764 0.938 7.992 1.00 . A A . 28 VAL HG23 1 1
9 12516 1 1 32 VAL N N 17.897 -0.011 9.993 1.00 . A A . 28 VAL N 1 1
9 12517 1 1 32 VAL O O 19.946 -0.739 11.696 1.00 . A A . 28 VAL O 1 1
9 12518 1 1 33 PRO C C 22.159 -2.956 11.966 1.00 . A A . 29 PRO C 1 1
9 12519 1 1 33 PRO CA C 20.707 -3.394 12.129 1.00 . A A . 29 PRO CA 1 1
9 12520 1 1 33 PRO CB C 20.589 -4.915 12.001 1.00 . A A . 29 PRO CB 1 1
9 12521 1 1 33 PRO CD C 19.395 -3.974 10.157 1.00 . A A . 29 PRO CD 1 1
9 12522 1 1 33 PRO CG C 20.237 -5.149 10.573 1.00 . A A . 29 PRO CG 1 1
9 12523 1 1 33 PRO HA H 20.345 -3.084 13.099 1.00 . A A . 29 PRO HA 1 1
9 12524 1 1 33 PRO HB2 H 21.534 -5.374 12.256 1.00 . A A . 29 PRO HB2 1 1
9 12525 1 1 33 PRO HB3 H 19.817 -5.277 12.663 1.00 . A A . 29 PRO HB3 1 1
9 12526 1 1 33 PRO HD2 H 19.582 -3.723 9.123 1.00 . A A . 29 PRO HD2 1 1
9 12527 1 1 33 PRO HD3 H 18.348 -4.186 10.312 1.00 . A A . 29 PRO HD3 1 1
9 12528 1 1 33 PRO HG2 H 21.134 -5.197 9.976 1.00 . A A . 29 PRO HG2 1 1
9 12529 1 1 33 PRO HG3 H 19.672 -6.065 10.480 1.00 . A A . 29 PRO HG3 1 1
9 12530 1 1 33 PRO N N 19.850 -2.895 11.050 1.00 . A A . 29 PRO N 1 1
9 12531 1 1 33 PRO O O 22.516 -2.314 10.979 1.00 . A A . 29 PRO O 1 1
9 12532 1 1 34 ASP C C 25.084 -3.553 11.676 1.00 . A A . 30 ASP C 1 1
9 12533 1 1 34 ASP CA C 24.404 -2.953 12.904 1.00 . A A . 30 ASP CA 1 1
9 12534 1 1 34 ASP CB C 25.106 -3.433 14.176 1.00 . A A . 30 ASP CB 1 1
9 12535 1 1 34 ASP CG C 24.416 -2.948 15.435 1.00 . A A . 30 ASP CG 1 1
9 12536 1 1 34 ASP H H 22.646 -3.821 13.702 1.00 . A A . 30 ASP H 1 1
9 12537 1 1 34 ASP HA H 24.475 -1.878 12.849 1.00 . A A . 30 ASP HA 1 1
9 12538 1 1 34 ASP HB2 H 25.117 -4.513 14.187 1.00 . A A . 30 ASP HB2 1 1
9 12539 1 1 34 ASP HB3 H 26.122 -3.066 14.179 1.00 . A A . 30 ASP HB3 1 1
9 12540 1 1 34 ASP N N 22.991 -3.309 12.940 1.00 . A A . 30 ASP N 1 1
9 12541 1 1 34 ASP O O 26.151 -3.102 11.263 1.00 . A A . 30 ASP O 1 1
9 12542 1 1 34 ASP OD1 O 23.846 -1.837 15.410 1.00 . A A . 30 ASP OD1 1 1
9 12543 1 1 34 ASP OD2 O 24.445 -3.680 16.446 1.00 . A A . 30 ASP OD2 1 1
9 12544 1 1 35 GLY C C 25.224 -6.706 10.125 1.00 . A A . 31 GLY C 1 1
9 12545 1 1 35 GLY CA C 25.017 -5.218 9.925 1.00 . A A . 31 GLY CA 1 1
9 12546 1 1 35 GLY H H 23.608 -4.890 11.472 1.00 . A A . 31 GLY H 1 1
9 12547 1 1 35 GLY HA2 H 24.347 -5.067 9.091 1.00 . A A . 31 GLY HA2 1 1
9 12548 1 1 35 GLY HA3 H 25.969 -4.761 9.696 1.00 . A A . 31 GLY HA3 1 1
9 12549 1 1 35 GLY N N 24.457 -4.573 11.098 1.00 . A A . 31 GLY N 1 1
9 12550 1 1 35 GLY O O 25.370 -7.455 9.159 1.00 . A A . 31 GLY O 1 1
9 12551 1 1 36 ALA C C 24.382 -9.026 12.703 1.00 . A A . 32 ALA C 1 1
9 12552 1 1 36 ALA CA C 25.431 -8.544 11.706 1.00 . A A . 32 ALA CA 1 1
9 12553 1 1 36 ALA CB C 26.830 -8.774 12.258 1.00 . A A . 32 ALA CB 1 1
9 12554 1 1 36 ALA H H 25.119 -6.491 12.110 1.00 . A A . 32 ALA H 1 1
9 12555 1 1 36 ALA HA H 25.333 -9.113 10.793 1.00 . A A . 32 ALA HA 1 1
9 12556 1 1 36 ALA HB1 H 27.554 -8.300 11.610 1.00 . A A . 32 ALA HB1 1 1
9 12557 1 1 36 ALA HB2 H 26.901 -8.350 13.248 1.00 . A A . 32 ALA HB2 1 1
9 12558 1 1 36 ALA HB3 H 27.029 -9.834 12.305 1.00 . A A . 32 ALA HB3 1 1
9 12559 1 1 36 ALA N N 25.240 -7.136 11.383 1.00 . A A . 32 ALA N 1 1
9 12560 1 1 36 ALA O O 24.600 -9.995 13.430 1.00 . A A . 32 ALA O 1 1
9 12561 1 1 37 VAL C C 21.102 -9.540 12.929 1.00 . A A . 33 VAL C 1 1
9 12562 1 1 37 VAL CA C 22.159 -8.701 13.639 1.00 . A A . 33 VAL CA 1 1
9 12563 1 1 37 VAL CB C 21.489 -7.449 14.236 1.00 . A A . 33 VAL CB 1 1
9 12564 1 1 37 VAL CG1 C 20.685 -7.813 15.475 1.00 . A A . 33 VAL CG1 1 1
9 12565 1 1 37 VAL CG2 C 22.532 -6.390 14.558 1.00 . A A . 33 VAL CG2 1 1
9 12566 1 1 37 VAL H H 23.127 -7.579 12.128 1.00 . A A . 33 VAL H 1 1
9 12567 1 1 37 VAL HA H 22.579 -9.279 14.449 1.00 . A A . 33 VAL HA 1 1
9 12568 1 1 37 VAL HB H 20.810 -7.043 13.500 1.00 . A A . 33 VAL HB 1 1
9 12569 1 1 37 VAL HG11 H 19.640 -7.604 15.299 1.00 . A A . 33 VAL HG11 1 1
9 12570 1 1 37 VAL HG12 H 20.812 -8.863 15.691 1.00 . A A . 33 VAL HG12 1 1
9 12571 1 1 37 VAL HG13 H 21.032 -7.227 16.313 1.00 . A A . 33 VAL HG13 1 1
9 12572 1 1 37 VAL HG21 H 22.056 -5.553 15.048 1.00 . A A . 33 VAL HG21 1 1
9 12573 1 1 37 VAL HG22 H 23.281 -6.811 15.211 1.00 . A A . 33 VAL HG22 1 1
9 12574 1 1 37 VAL HG23 H 22.999 -6.054 13.644 1.00 . A A . 33 VAL HG23 1 1
9 12575 1 1 37 VAL N N 23.242 -8.343 12.732 1.00 . A A . 33 VAL N 1 1
9 12576 1 1 37 VAL O O 19.937 -9.557 13.325 1.00 . A A . 33 VAL O 1 1
9 12577 1 1 38 LYS C C 19.395 -10.285 10.638 1.00 . A A . 34 LYS C 1 1
9 12578 1 1 38 LYS CA C 20.608 -11.080 11.110 1.00 . A A . 34 LYS CA 1 1
9 12579 1 1 38 LYS CB C 20.152 -12.273 11.954 1.00 . A A . 34 LYS CB 1 1
9 12580 1 1 38 LYS CD C 22.072 -13.808 11.437 1.00 . A A . 34 LYS CD 1 1
9 12581 1 1 38 LYS CE C 21.428 -15.142 11.089 1.00 . A A . 34 LYS CE 1 1
9 12582 1 1 38 LYS CG C 21.300 -13.085 12.528 1.00 . A A . 34 LYS CG 1 1
9 12583 1 1 38 LYS H H 22.459 -10.182 11.608 1.00 . A A . 34 LYS H 1 1
9 12584 1 1 38 LYS HA H 21.142 -11.445 10.246 1.00 . A A . 34 LYS HA 1 1
9 12585 1 1 38 LYS HB2 H 19.551 -11.909 12.774 1.00 . A A . 34 LYS HB2 1 1
9 12586 1 1 38 LYS HB3 H 19.549 -12.925 11.338 1.00 . A A . 34 LYS HB3 1 1
9 12587 1 1 38 LYS HD2 H 22.092 -13.189 10.552 1.00 . A A . 34 LYS HD2 1 1
9 12588 1 1 38 LYS HD3 H 23.082 -13.984 11.779 1.00 . A A . 34 LYS HD3 1 1
9 12589 1 1 38 LYS HE2 H 22.196 -15.817 10.743 1.00 . A A . 34 LYS HE2 1 1
9 12590 1 1 38 LYS HE3 H 20.966 -15.546 11.977 1.00 . A A . 34 LYS HE3 1 1
9 12591 1 1 38 LYS HG2 H 21.973 -12.422 13.051 1.00 . A A . 34 LYS HG2 1 1
9 12592 1 1 38 LYS HG3 H 20.902 -13.815 13.219 1.00 . A A . 34 LYS HG3 1 1
9 12593 1 1 38 LYS HZ1 H 19.449 -14.933 10.455 1.00 . A A . 34 LYS HZ1 1 1
9 12594 1 1 38 LYS HZ2 H 20.419 -15.821 9.391 1.00 . A A . 34 LYS HZ2 1 1
9 12595 1 1 38 LYS HZ3 H 20.571 -14.138 9.469 1.00 . A A . 34 LYS HZ3 1 1
9 12596 1 1 38 LYS N N 21.517 -10.236 11.876 1.00 . A A . 34 LYS N 1 1
9 12597 1 1 38 LYS NZ N 20.394 -14.998 10.027 1.00 . A A . 34 LYS NZ 1 1
9 12598 1 1 38 LYS O O 18.291 -10.419 11.166 1.00 . A A . 34 LYS O 1 1
9 12599 1 1 39 PRO C C 17.503 -9.427 8.288 1.00 . A A . 35 PRO C 1 1
9 12600 1 1 39 PRO CA C 18.536 -8.606 9.053 1.00 . A A . 35 PRO CA 1 1
9 12601 1 1 39 PRO CB C 19.284 -7.669 8.101 1.00 . A A . 35 PRO CB 1 1
9 12602 1 1 39 PRO CD C 20.892 -9.227 8.941 1.00 . A A . 35 PRO CD 1 1
9 12603 1 1 39 PRO CG C 20.521 -8.414 7.732 1.00 . A A . 35 PRO CG 1 1
9 12604 1 1 39 PRO HA H 18.038 -8.024 9.815 1.00 . A A . 35 PRO HA 1 1
9 12605 1 1 39 PRO HB2 H 18.671 -7.466 7.235 1.00 . A A . 35 PRO HB2 1 1
9 12606 1 1 39 PRO HB3 H 19.517 -6.745 8.609 1.00 . A A . 35 PRO HB3 1 1
9 12607 1 1 39 PRO HD2 H 21.329 -10.168 8.643 1.00 . A A . 35 PRO HD2 1 1
9 12608 1 1 39 PRO HD3 H 21.572 -8.675 9.572 1.00 . A A . 35 PRO HD3 1 1
9 12609 1 1 39 PRO HG2 H 20.322 -9.061 6.891 1.00 . A A . 35 PRO HG2 1 1
9 12610 1 1 39 PRO HG3 H 21.311 -7.717 7.492 1.00 . A A . 35 PRO HG3 1 1
9 12611 1 1 39 PRO N N 19.601 -9.437 9.619 1.00 . A A . 35 PRO N 1 1
9 12612 1 1 39 PRO O O 17.707 -10.605 7.992 1.00 . A A . 35 PRO O 1 1
9 12613 1 1 40 PRO C C 15.654 -9.738 5.775 1.00 . A A . 36 PRO C 1 1
9 12614 1 1 40 PRO CA C 15.281 -9.448 7.224 1.00 . A A . 36 PRO CA 1 1
9 12615 1 1 40 PRO CB C 14.143 -8.427 7.290 1.00 . A A . 36 PRO CB 1 1
9 12616 1 1 40 PRO CD C 16.056 -7.391 8.280 1.00 . A A . 36 PRO CD 1 1
9 12617 1 1 40 PRO CG C 14.823 -7.113 7.466 1.00 . A A . 36 PRO CG 1 1
9 12618 1 1 40 PRO HA H 14.972 -10.365 7.705 1.00 . A A . 36 PRO HA 1 1
9 12619 1 1 40 PRO HB2 H 13.574 -8.458 6.371 1.00 . A A . 36 PRO HB2 1 1
9 12620 1 1 40 PRO HB3 H 13.499 -8.653 8.126 1.00 . A A . 36 PRO HB3 1 1
9 12621 1 1 40 PRO HD2 H 16.863 -6.739 7.979 1.00 . A A . 36 PRO HD2 1 1
9 12622 1 1 40 PRO HD3 H 15.848 -7.274 9.334 1.00 . A A . 36 PRO HD3 1 1
9 12623 1 1 40 PRO HG2 H 15.093 -6.707 6.503 1.00 . A A . 36 PRO HG2 1 1
9 12624 1 1 40 PRO HG3 H 14.172 -6.431 7.994 1.00 . A A . 36 PRO HG3 1 1
9 12625 1 1 40 PRO N N 16.367 -8.794 7.960 1.00 . A A . 36 PRO N 1 1
9 12626 1 1 40 PRO O O 16.720 -9.337 5.305 1.00 . A A . 36 PRO O 1 1
9 12627 1 1 41 THR C C 14.026 -10.058 2.754 1.00 . A A . 37 THR C 1 1
9 12628 1 1 41 THR CA C 15.007 -10.779 3.672 1.00 . A A . 37 THR CA 1 1
9 12629 1 1 41 THR CB C 14.889 -12.297 3.439 1.00 . A A . 37 THR CB 1 1
9 12630 1 1 41 THR CG2 C 13.623 -12.846 4.079 1.00 . A A . 37 THR CG2 1 1
9 12631 1 1 41 THR H H 13.939 -10.727 5.499 1.00 . A A . 37 THR H 1 1
9 12632 1 1 41 THR HA H 16.012 -10.474 3.420 1.00 . A A . 37 THR HA 1 1
9 12633 1 1 41 THR HB H 15.743 -12.783 3.891 1.00 . A A . 37 THR HB 1 1
9 12634 1 1 41 THR HG1 H 13.976 -12.588 1.716 1.00 . A A . 37 THR HG1 1 1
9 12635 1 1 41 THR HG21 H 13.629 -12.625 5.135 1.00 . A A . 37 THR HG21 1 1
9 12636 1 1 41 THR HG22 H 13.582 -13.916 3.936 1.00 . A A . 37 THR HG22 1 1
9 12637 1 1 41 THR HG23 H 12.760 -12.388 3.619 1.00 . A A . 37 THR HG23 1 1
9 12638 1 1 41 THR N N 14.770 -10.436 5.068 1.00 . A A . 37 THR N 1 1
9 12639 1 1 41 THR O O 14.354 -9.732 1.615 1.00 . A A . 37 THR O 1 1
9 12640 1 1 41 THR OG1 O 14.881 -12.578 2.035 1.00 . A A . 37 THR OG1 1 1
9 12641 1 1 42 ASN C C 10.836 -8.370 3.399 1.00 . A A . 38 ASN C 1 1
9 12642 1 1 42 ASN CA C 11.792 -9.130 2.484 1.00 . A A . 38 ASN CA 1 1
9 12643 1 1 42 ASN CB C 11.012 -10.135 1.635 1.00 . A A . 38 ASN CB 1 1
9 12644 1 1 42 ASN CG C 10.306 -9.479 0.465 1.00 . A A . 38 ASN CG 1 1
9 12645 1 1 42 ASN H H 12.620 -10.098 4.175 1.00 . A A . 38 ASN H 1 1
9 12646 1 1 42 ASN HA H 12.283 -8.424 1.831 1.00 . A A . 38 ASN HA 1 1
9 12647 1 1 42 ASN HB2 H 11.696 -10.877 1.248 1.00 . A A . 38 ASN HB2 1 1
9 12648 1 1 42 ASN HB3 H 10.273 -10.622 2.252 1.00 . A A . 38 ASN HB3 1 1
9 12649 1 1 42 ASN HD21 H 12.036 -8.775 -0.217 1.00 . A A . 38 ASN HD21 1 1
9 12650 1 1 42 ASN HD22 H 10.640 -8.373 -1.153 1.00 . A A . 38 ASN HD22 1 1
9 12651 1 1 42 ASN N N 12.822 -9.813 3.260 1.00 . A A . 38 ASN N 1 1
9 12652 1 1 42 ASN ND2 N 11.071 -8.808 -0.388 1.00 . A A . 38 ASN ND2 1 1
9 12653 1 1 42 ASN O O 9.691 -8.103 3.034 1.00 . A A . 38 ASN O 1 1
9 12654 1 1 42 ASN OD1 O 9.086 -9.574 0.329 1.00 . A A . 38 ASN OD1 1 1
9 12655 1 1 43 LYS C C 11.329 -6.217 6.254 1.00 . A A . 39 LYS C 1 1
9 12656 1 1 43 LYS CA C 10.505 -7.295 5.558 1.00 . A A . 39 LYS CA 1 1
9 12657 1 1 43 LYS CB C 9.922 -8.257 6.595 1.00 . A A . 39 LYS CB 1 1
9 12658 1 1 43 LYS CD C 9.019 -10.595 6.767 1.00 . A A . 39 LYS CD 1 1
9 12659 1 1 43 LYS CE C 7.675 -11.306 6.746 1.00 . A A . 39 LYS CE 1 1
9 12660 1 1 43 LYS CG C 8.966 -9.280 6.007 1.00 . A A . 39 LYS CG 1 1
9 12661 1 1 43 LYS H H 12.236 -8.267 4.823 1.00 . A A . 39 LYS H 1 1
9 12662 1 1 43 LYS HA H 9.695 -6.822 5.023 1.00 . A A . 39 LYS HA 1 1
9 12663 1 1 43 LYS HB2 H 10.733 -8.786 7.073 1.00 . A A . 39 LYS HB2 1 1
9 12664 1 1 43 LYS HB3 H 9.389 -7.684 7.341 1.00 . A A . 39 LYS HB3 1 1
9 12665 1 1 43 LYS HD2 H 9.759 -11.235 6.310 1.00 . A A . 39 LYS HD2 1 1
9 12666 1 1 43 LYS HD3 H 9.296 -10.396 7.793 1.00 . A A . 39 LYS HD3 1 1
9 12667 1 1 43 LYS HE2 H 6.892 -10.569 6.839 1.00 . A A . 39 LYS HE2 1 1
9 12668 1 1 43 LYS HE3 H 7.572 -11.824 5.804 1.00 . A A . 39 LYS HE3 1 1
9 12669 1 1 43 LYS HG2 H 7.960 -8.889 6.056 1.00 . A A . 39 LYS HG2 1 1
9 12670 1 1 43 LYS HG3 H 9.235 -9.459 4.976 1.00 . A A . 39 LYS HG3 1 1
9 12671 1 1 43 LYS HZ1 H 6.770 -12.018 8.489 1.00 . A A . 39 LYS HZ1 1 1
9 12672 1 1 43 LYS HZ2 H 8.433 -12.321 8.407 1.00 . A A . 39 LYS HZ2 1 1
9 12673 1 1 43 LYS HZ3 H 7.360 -13.237 7.475 1.00 . A A . 39 LYS HZ3 1 1
9 12674 1 1 43 LYS N N 11.314 -8.025 4.590 1.00 . A A . 39 LYS N 1 1
9 12675 1 1 43 LYS NZ N 7.550 -12.289 7.857 1.00 . A A . 39 LYS NZ 1 1
9 12676 1 1 43 LYS O O 12.532 -6.092 6.019 1.00 . A A . 39 LYS O 1 1
9 12677 1 1 44 LEU C C 11.031 -4.452 9.335 1.00 . A A . 40 LEU C 1 1
9 12678 1 1 44 LEU CA C 11.350 -4.375 7.846 1.00 . A A . 40 LEU CA 1 1
9 12679 1 1 44 LEU CB C 10.937 -3.010 7.293 1.00 . A A . 40 LEU CB 1 1
9 12680 1 1 44 LEU CD1 C 8.976 -1.482 6.969 1.00 . A A . 40 LEU CD1 1 1
9 12681 1 1 44 LEU CD2 C 9.414 -3.316 5.325 1.00 . A A . 40 LEU CD2 1 1
9 12682 1 1 44 LEU CG C 9.498 -2.899 6.786 1.00 . A A . 40 LEU CG 1 1
9 12683 1 1 44 LEU H H 9.719 -5.589 7.259 1.00 . A A . 40 LEU H 1 1
9 12684 1 1 44 LEU HA H 12.414 -4.502 7.711 1.00 . A A . 40 LEU HA 1 1
9 12685 1 1 44 LEU HB2 H 11.067 -2.282 8.079 1.00 . A A . 40 LEU HB2 1 1
9 12686 1 1 44 LEU HB3 H 11.598 -2.772 6.472 1.00 . A A . 40 LEU HB3 1 1
9 12687 1 1 44 LEU HD11 H 8.478 -1.164 6.066 1.00 . A A . 40 LEU HD11 1 1
9 12688 1 1 44 LEU HD12 H 9.802 -0.819 7.178 1.00 . A A . 40 LEU HD12 1 1
9 12689 1 1 44 LEU HD13 H 8.278 -1.460 7.793 1.00 . A A . 40 LEU HD13 1 1
9 12690 1 1 44 LEU HD21 H 10.196 -4.029 5.109 1.00 . A A . 40 LEU HD21 1 1
9 12691 1 1 44 LEU HD22 H 9.534 -2.447 4.696 1.00 . A A . 40 LEU HD22 1 1
9 12692 1 1 44 LEU HD23 H 8.451 -3.768 5.135 1.00 . A A . 40 LEU HD23 1 1
9 12693 1 1 44 LEU HG H 8.868 -3.563 7.362 1.00 . A A . 40 LEU HG 1 1
9 12694 1 1 44 LEU N N 10.677 -5.442 7.113 1.00 . A A . 40 LEU N 1 1
9 12695 1 1 44 LEU O O 10.038 -5.049 9.752 1.00 . A A . 40 LEU O 1 1
9 12696 1 1 45 PRO C C 10.534 -2.957 12.047 1.00 . A A . 41 PRO C 1 1
9 12697 1 1 45 PRO CA C 11.719 -3.814 11.613 1.00 . A A . 41 PRO CA 1 1
9 12698 1 1 45 PRO CB C 13.031 -3.206 12.117 1.00 . A A . 41 PRO CB 1 1
9 12699 1 1 45 PRO CD C 13.095 -3.101 9.729 1.00 . A A . 41 PRO CD 1 1
9 12700 1 1 45 PRO CG C 13.530 -2.385 10.978 1.00 . A A . 41 PRO CG 1 1
9 12701 1 1 45 PRO HA H 11.607 -4.811 12.012 1.00 . A A . 41 PRO HA 1 1
9 12702 1 1 45 PRO HB2 H 12.837 -2.597 12.989 1.00 . A A . 41 PRO HB2 1 1
9 12703 1 1 45 PRO HB3 H 13.724 -3.994 12.368 1.00 . A A . 41 PRO HB3 1 1
9 12704 1 1 45 PRO HD2 H 12.859 -2.392 8.950 1.00 . A A . 41 PRO HD2 1 1
9 12705 1 1 45 PRO HD3 H 13.863 -3.785 9.400 1.00 . A A . 41 PRO HD3 1 1
9 12706 1 1 45 PRO HG2 H 13.092 -1.399 11.017 1.00 . A A . 41 PRO HG2 1 1
9 12707 1 1 45 PRO HG3 H 14.607 -2.320 11.017 1.00 . A A . 41 PRO HG3 1 1
9 12708 1 1 45 PRO N N 11.890 -3.832 10.158 1.00 . A A . 41 PRO N 1 1
9 12709 1 1 45 PRO O O 10.473 -1.766 11.741 1.00 . A A . 41 PRO O 1 1
9 12710 1 1 46 ILE C C 8.307 -2.935 14.757 1.00 . A A . 42 ILE C 1 1
9 12711 1 1 46 ILE CA C 8.415 -2.864 13.237 1.00 . A A . 42 ILE CA 1 1
9 12712 1 1 46 ILE CB C 7.127 -3.436 12.615 1.00 . A A . 42 ILE CB 1 1
9 12713 1 1 46 ILE CD1 C 7.589 -2.277 10.397 1.00 . A A . 42 ILE CD1 1 1
9 12714 1 1 46 ILE CG1 C 7.288 -3.582 11.101 1.00 . A A . 42 ILE CG1 1 1
9 12715 1 1 46 ILE CG2 C 5.939 -2.545 12.944 1.00 . A A . 42 ILE CG2 1 1
9 12716 1 1 46 ILE H H 9.703 -4.522 12.972 1.00 . A A . 42 ILE H 1 1
9 12717 1 1 46 ILE HA H 8.504 -1.829 12.941 1.00 . A A . 42 ILE HA 1 1
9 12718 1 1 46 ILE HB H 6.947 -4.409 13.046 1.00 . A A . 42 ILE HB 1 1
9 12719 1 1 46 ILE HD11 H 6.798 -2.057 9.694 1.00 . A A . 42 ILE HD11 1 1
9 12720 1 1 46 ILE HD12 H 7.654 -1.482 11.124 1.00 . A A . 42 ILE HD12 1 1
9 12721 1 1 46 ILE HD13 H 8.526 -2.361 9.868 1.00 . A A . 42 ILE HD13 1 1
9 12722 1 1 46 ILE HG12 H 8.097 -4.264 10.895 1.00 . A A . 42 ILE HG12 1 1
9 12723 1 1 46 ILE HG13 H 6.373 -3.980 10.686 1.00 . A A . 42 ILE HG13 1 1
9 12724 1 1 46 ILE HG21 H 5.473 -2.213 12.028 1.00 . A A . 42 ILE HG21 1 1
9 12725 1 1 46 ILE HG22 H 5.223 -3.103 13.529 1.00 . A A . 42 ILE HG22 1 1
9 12726 1 1 46 ILE HG23 H 6.276 -1.688 13.508 1.00 . A A . 42 ILE HG23 1 1
9 12727 1 1 46 ILE N N 9.597 -3.571 12.761 1.00 . A A . 42 ILE N 1 1
9 12728 1 1 46 ILE O O 7.860 -3.939 15.312 1.00 . A A . 42 ILE O 1 1
9 12729 1 1 47 PHE C C 7.235 -1.602 17.367 1.00 . A A . 43 PHE C 1 1
9 12730 1 1 47 PHE CA C 8.667 -1.801 16.880 1.00 . A A . 43 PHE CA 1 1
9 12731 1 1 47 PHE CB C 9.555 -0.667 17.396 1.00 . A A . 43 PHE CB 1 1
9 12732 1 1 47 PHE CD1 C 10.175 -1.856 19.518 1.00 . A A . 43 PHE CD1 1 1
9 12733 1 1 47 PHE CD2 C 9.537 0.438 19.649 1.00 . A A . 43 PHE CD2 1 1
9 12734 1 1 47 PHE CE1 C 10.365 -1.886 20.886 1.00 . A A . 43 PHE CE1 1 1
9 12735 1 1 47 PHE CE2 C 9.726 0.414 21.018 1.00 . A A . 43 PHE CE2 1 1
9 12736 1 1 47 PHE CG C 9.760 -0.696 18.884 1.00 . A A . 43 PHE CG 1 1
9 12737 1 1 47 PHE CZ C 10.139 -0.749 21.638 1.00 . A A . 43 PHE CZ 1 1
9 12738 1 1 47 PHE H H 9.065 -1.092 14.925 1.00 . A A . 43 PHE H 1 1
9 12739 1 1 47 PHE HA H 9.037 -2.740 17.263 1.00 . A A . 43 PHE HA 1 1
9 12740 1 1 47 PHE HB2 H 10.525 -0.737 16.927 1.00 . A A . 43 PHE HB2 1 1
9 12741 1 1 47 PHE HB3 H 9.103 0.279 17.140 1.00 . A A . 43 PHE HB3 1 1
9 12742 1 1 47 PHE HD1 H 10.352 -2.746 18.930 1.00 . A A . 43 PHE HD1 1 1
9 12743 1 1 47 PHE HD2 H 9.213 1.348 19.166 1.00 . A A . 43 PHE HD2 1 1
9 12744 1 1 47 PHE HE1 H 10.688 -2.797 21.367 1.00 . A A . 43 PHE HE1 1 1
9 12745 1 1 47 PHE HE2 H 9.548 1.304 21.603 1.00 . A A . 43 PHE HE2 1 1
9 12746 1 1 47 PHE HZ H 10.287 -0.770 22.707 1.00 . A A . 43 PHE HZ 1 1
9 12747 1 1 47 PHE N N 8.718 -1.862 15.424 1.00 . A A . 43 PHE N 1 1
9 12748 1 1 47 PHE O O 6.664 -0.520 17.226 1.00 . A A . 43 PHE O 1 1
9 12749 1 1 48 PHE C C 5.228 -1.805 19.748 1.00 . A A . 44 PHE C 1 1
9 12750 1 1 48 PHE CA C 5.292 -2.596 18.445 1.00 . A A . 44 PHE CA 1 1
9 12751 1 1 48 PHE CB C 4.747 -4.009 18.666 1.00 . A A . 44 PHE CB 1 1
9 12752 1 1 48 PHE CD1 C 4.631 -5.196 16.458 1.00 . A A . 44 PHE CD1 1 1
9 12753 1 1 48 PHE CD2 C 2.602 -4.397 17.423 1.00 . A A . 44 PHE CD2 1 1
9 12754 1 1 48 PHE CE1 C 3.925 -5.689 15.377 1.00 . A A . 44 PHE CE1 1 1
9 12755 1 1 48 PHE CE2 C 1.891 -4.888 16.344 1.00 . A A . 44 PHE CE2 1 1
9 12756 1 1 48 PHE CG C 3.978 -4.545 17.492 1.00 . A A . 44 PHE CG 1 1
9 12757 1 1 48 PHE CZ C 2.554 -5.536 15.320 1.00 . A A . 44 PHE CZ 1 1
9 12758 1 1 48 PHE H H 7.165 -3.490 18.022 1.00 . A A . 44 PHE H 1 1
9 12759 1 1 48 PHE HA H 4.686 -2.097 17.705 1.00 . A A . 44 PHE HA 1 1
9 12760 1 1 48 PHE HB2 H 5.572 -4.680 18.855 1.00 . A A . 44 PHE HB2 1 1
9 12761 1 1 48 PHE HB3 H 4.089 -4.003 19.521 1.00 . A A . 44 PHE HB3 1 1
9 12762 1 1 48 PHE HD1 H 5.703 -5.318 16.501 1.00 . A A . 44 PHE HD1 1 1
9 12763 1 1 48 PHE HD2 H 2.083 -3.890 18.224 1.00 . A A . 44 PHE HD2 1 1
9 12764 1 1 48 PHE HE1 H 4.446 -6.196 14.578 1.00 . A A . 44 PHE HE1 1 1
9 12765 1 1 48 PHE HE2 H 0.819 -4.767 16.303 1.00 . A A . 44 PHE HE2 1 1
9 12766 1 1 48 PHE HZ H 2.000 -5.920 14.476 1.00 . A A . 44 PHE HZ 1 1
9 12767 1 1 48 PHE N N 6.659 -2.654 17.939 1.00 . A A . 44 PHE N 1 1
9 12768 1 1 48 PHE O O 5.780 -2.220 20.767 1.00 . A A . 44 PHE O 1 1
9 12769 1 1 49 PHE C C 3.352 -0.360 21.832 1.00 . A A . 45 PHE C 1 1
9 12770 1 1 49 PHE CA C 4.414 0.188 20.883 1.00 . A A . 45 PHE CA 1 1
9 12771 1 1 49 PHE CB C 4.054 1.616 20.467 1.00 . A A . 45 PHE CB 1 1
9 12772 1 1 49 PHE CD1 C 6.147 2.593 21.450 1.00 . A A . 45 PHE CD1 1 1
9 12773 1 1 49 PHE CD2 C 5.443 3.351 19.301 1.00 . A A . 45 PHE CD2 1 1
9 12774 1 1 49 PHE CE1 C 7.236 3.442 21.395 1.00 . A A . 45 PHE CE1 1 1
9 12775 1 1 49 PHE CE2 C 6.531 4.201 19.241 1.00 . A A . 45 PHE CE2 1 1
9 12776 1 1 49 PHE CG C 5.238 2.539 20.405 1.00 . A A . 45 PHE CG 1 1
9 12777 1 1 49 PHE CZ C 7.429 4.246 20.289 1.00 . A A . 45 PHE CZ 1 1
9 12778 1 1 49 PHE H H 4.132 -0.385 18.865 1.00 . A A . 45 PHE H 1 1
9 12779 1 1 49 PHE HA H 5.364 0.200 21.394 1.00 . A A . 45 PHE HA 1 1
9 12780 1 1 49 PHE HB2 H 3.600 1.594 19.488 1.00 . A A . 45 PHE HB2 1 1
9 12781 1 1 49 PHE HB3 H 3.351 2.024 21.177 1.00 . A A . 45 PHE HB3 1 1
9 12782 1 1 49 PHE HD1 H 5.998 1.964 22.315 1.00 . A A . 45 PHE HD1 1 1
9 12783 1 1 49 PHE HD2 H 4.741 3.316 18.480 1.00 . A A . 45 PHE HD2 1 1
9 12784 1 1 49 PHE HE1 H 7.937 3.474 22.216 1.00 . A A . 45 PHE HE1 1 1
9 12785 1 1 49 PHE HE2 H 6.679 4.828 18.374 1.00 . A A . 45 PHE HE2 1 1
9 12786 1 1 49 PHE HZ H 8.280 4.910 20.244 1.00 . A A . 45 PHE HZ 1 1
9 12787 1 1 49 PHE N N 4.550 -0.663 19.707 1.00 . A A . 45 PHE N 1 1
9 12788 1 1 49 PHE O O 2.366 -0.955 21.399 1.00 . A A . 45 PHE O 1 1
9 12789 1 1 50 GLY C C 2.962 -2.018 24.629 1.00 . A A . 46 GLY C 1 1
9 12790 1 1 50 GLY CA C 2.615 -0.634 24.118 1.00 . A A . 46 GLY CA 1 1
9 12791 1 1 50 GLY H H 4.365 0.328 23.415 1.00 . A A . 46 GLY H 1 1
9 12792 1 1 50 GLY HA2 H 2.602 0.053 24.951 1.00 . A A . 46 GLY HA2 1 1
9 12793 1 1 50 GLY HA3 H 1.631 -0.664 23.674 1.00 . A A . 46 GLY HA3 1 1
9 12794 1 1 50 GLY N N 3.561 -0.154 23.128 1.00 . A A . 46 GLY N 1 1
9 12795 1 1 50 GLY O O 2.779 -2.317 25.810 1.00 . A A . 46 GLY O 1 1
9 12796 1 1 51 THR C C 5.340 -4.440 23.983 1.00 . A A . 47 THR C 1 1
9 12797 1 1 51 THR CA C 3.835 -4.229 24.104 1.00 . A A . 47 THR CA 1 1
9 12798 1 1 51 THR CB C 3.110 -5.265 23.225 1.00 . A A . 47 THR CB 1 1
9 12799 1 1 51 THR CG2 C 1.605 -5.044 23.258 1.00 . A A . 47 THR CG2 1 1
9 12800 1 1 51 THR H H 3.586 -2.571 22.812 1.00 . A A . 47 THR H 1 1
9 12801 1 1 51 THR HA H 3.540 -4.390 25.131 1.00 . A A . 47 THR HA 1 1
9 12802 1 1 51 THR HB H 3.323 -6.252 23.608 1.00 . A A . 47 THR HB 1 1
9 12803 1 1 51 THR HG1 H 2.999 -5.680 21.300 1.00 . A A . 47 THR HG1 1 1
9 12804 1 1 51 THR HG21 H 1.381 -4.040 22.930 1.00 . A A . 47 THR HG21 1 1
9 12805 1 1 51 THR HG22 H 1.243 -5.182 24.266 1.00 . A A . 47 THR HG22 1 1
9 12806 1 1 51 THR HG23 H 1.123 -5.754 22.602 1.00 . A A . 47 THR HG23 1 1
9 12807 1 1 51 THR N N 3.464 -2.868 23.738 1.00 . A A . 47 THR N 1 1
9 12808 1 1 51 THR O O 5.854 -5.513 24.302 1.00 . A A . 47 THR O 1 1
9 12809 1 1 51 THR OG1 O 3.580 -5.176 21.875 1.00 . A A . 47 THR OG1 1 1
9 12810 1 1 52 HIS C C 7.884 -4.711 22.543 1.00 . A A . 48 HIS C 1 1
9 12811 1 1 52 HIS CA C 7.490 -3.483 23.359 1.00 . A A . 48 HIS CA 1 1
9 12812 1 1 52 HIS CB C 8.176 -3.523 24.725 1.00 . A A . 48 HIS CB 1 1
9 12813 1 1 52 HIS CD2 C 8.103 -1.884 26.734 1.00 . A A . 48 HIS CD2 1 1
9 12814 1 1 52 HIS CE1 C 8.327 -0.007 25.624 1.00 . A A . 48 HIS CE1 1 1
9 12815 1 1 52 HIS CG C 8.201 -2.197 25.421 1.00 . A A . 48 HIS CG 1 1
9 12816 1 1 52 HIS H H 5.575 -2.582 23.284 1.00 . A A . 48 HIS H 1 1
9 12817 1 1 52 HIS HA H 7.809 -2.598 22.831 1.00 . A A . 48 HIS HA 1 1
9 12818 1 1 52 HIS HB2 H 7.654 -4.221 25.362 1.00 . A A . 48 HIS HB2 1 1
9 12819 1 1 52 HIS HB3 H 9.197 -3.852 24.598 1.00 . A A . 48 HIS HB3 1 1
9 12820 1 1 52 HIS HD1 H 8.433 -0.892 23.783 1.00 . A A . 48 HIS HD1 1 1
9 12821 1 1 52 HIS HD2 H 7.984 -2.581 27.552 1.00 . A A . 48 HIS HD2 1 1
9 12822 1 1 52 HIS HE1 H 8.417 1.043 25.389 1.00 . A A . 48 HIS HE1 1 1
9 12823 1 1 52 HIS N N 6.042 -3.410 23.521 1.00 . A A . 48 HIS N 1 1
9 12824 1 1 52 HIS ND1 N 8.339 -0.999 24.752 1.00 . A A . 48 HIS ND1 1 1
9 12825 1 1 52 HIS NE2 N 8.184 -0.517 26.834 1.00 . A A . 48 HIS NE2 1 1
9 12826 1 1 52 HIS O O 8.928 -5.316 22.781 1.00 . A A . 48 HIS O 1 1
9 12827 1 1 53 GLU C C 7.941 -5.803 19.415 1.00 . A A . 49 GLU C 1 1
9 12828 1 1 53 GLU CA C 7.300 -6.229 20.732 1.00 . A A . 49 GLU CA 1 1
9 12829 1 1 53 GLU CB C 6.002 -6.991 20.458 1.00 . A A . 49 GLU CB 1 1
9 12830 1 1 53 GLU CD C 3.928 -8.045 21.442 1.00 . A A . 49 GLU CD 1 1
9 12831 1 1 53 GLU CG C 5.314 -7.496 21.715 1.00 . A A . 49 GLU CG 1 1
9 12832 1 1 53 GLU H H 6.223 -4.550 21.441 1.00 . A A . 49 GLU H 1 1
9 12833 1 1 53 GLU HA H 7.983 -6.879 21.258 1.00 . A A . 49 GLU HA 1 1
9 12834 1 1 53 GLU HB2 H 5.318 -6.337 19.936 1.00 . A A . 49 GLU HB2 1 1
9 12835 1 1 53 GLU HB3 H 6.224 -7.841 19.829 1.00 . A A . 49 GLU HB3 1 1
9 12836 1 1 53 GLU HG2 H 5.916 -8.280 22.149 1.00 . A A . 49 GLU HG2 1 1
9 12837 1 1 53 GLU HG3 H 5.230 -6.678 22.417 1.00 . A A . 49 GLU HG3 1 1
9 12838 1 1 53 GLU N N 7.039 -5.073 21.582 1.00 . A A . 49 GLU N 1 1
9 12839 1 1 53 GLU O O 8.110 -4.613 19.149 1.00 . A A . 49 GLU O 1 1
9 12840 1 1 53 GLU OE1 O 3.395 -7.788 20.342 1.00 . A A . 49 GLU OE1 1 1
9 12841 1 1 53 GLU OE2 O 3.376 -8.732 22.327 1.00 . A A . 49 GLU OE2 1 1
9 12842 1 1 54 THR C C 8.595 -7.607 16.293 1.00 . A A . 50 THR C 1 1
9 12843 1 1 54 THR CA C 8.922 -6.514 17.304 1.00 . A A . 50 THR CA 1 1
9 12844 1 1 54 THR CB C 10.452 -6.392 17.435 1.00 . A A . 50 THR CB 1 1
9 12845 1 1 54 THR CG2 C 11.008 -7.497 18.321 1.00 . A A . 50 THR CG2 1 1
9 12846 1 1 54 THR H H 8.138 -7.714 18.861 1.00 . A A . 50 THR H 1 1
9 12847 1 1 54 THR HA H 8.537 -5.573 16.938 1.00 . A A . 50 THR HA 1 1
9 12848 1 1 54 THR HB H 10.685 -5.438 17.885 1.00 . A A . 50 THR HB 1 1
9 12849 1 1 54 THR HG1 H 11.103 -7.374 15.853 1.00 . A A . 50 THR HG1 1 1
9 12850 1 1 54 THR HG21 H 10.295 -8.305 18.379 1.00 . A A . 50 THR HG21 1 1
9 12851 1 1 54 THR HG22 H 11.192 -7.106 19.311 1.00 . A A . 50 THR HG22 1 1
9 12852 1 1 54 THR HG23 H 11.933 -7.863 17.901 1.00 . A A . 50 THR HG23 1 1
9 12853 1 1 54 THR N N 8.298 -6.785 18.592 1.00 . A A . 50 THR N 1 1
9 12854 1 1 54 THR O O 8.848 -8.787 16.537 1.00 . A A . 50 THR O 1 1
9 12855 1 1 54 THR OG1 O 11.061 -6.459 16.141 1.00 . A A . 50 THR OG1 1 1
9 12856 1 1 55 ALA C C 8.144 -7.666 12.743 1.00 . A A . 51 ALA C 1 1
9 12857 1 1 55 ALA CA C 7.673 -8.155 14.109 1.00 . A A . 51 ALA CA 1 1
9 12858 1 1 55 ALA CB C 6.170 -8.387 14.099 1.00 . A A . 51 ALA CB 1 1
9 12859 1 1 55 ALA H H 7.855 -6.254 15.021 1.00 . A A . 51 ALA H 1 1
9 12860 1 1 55 ALA HA H 8.157 -9.096 14.329 1.00 . A A . 51 ALA HA 1 1
9 12861 1 1 55 ALA HB1 H 5.967 -9.421 13.861 1.00 . A A . 51 ALA HB1 1 1
9 12862 1 1 55 ALA HB2 H 5.764 -8.155 15.072 1.00 . A A . 51 ALA HB2 1 1
9 12863 1 1 55 ALA HB3 H 5.712 -7.750 13.357 1.00 . A A . 51 ALA HB3 1 1
9 12864 1 1 55 ALA N N 8.032 -7.208 15.158 1.00 . A A . 51 ALA N 1 1
9 12865 1 1 55 ALA O O 8.038 -6.481 12.427 1.00 . A A . 51 ALA O 1 1
9 12866 1 1 56 PHE C C 8.043 -8.378 9.569 1.00 . A A . 52 PHE C 1 1
9 12867 1 1 56 PHE CA C 9.154 -8.247 10.606 1.00 . A A . 52 PHE CA 1 1
9 12868 1 1 56 PHE CB C 10.330 -9.150 10.227 1.00 . A A . 52 PHE CB 1 1
9 12869 1 1 56 PHE CD1 C 12.096 -7.480 10.851 1.00 . A A . 52 PHE CD1 1 1
9 12870 1 1 56 PHE CD2 C 12.343 -9.727 11.609 1.00 . A A . 52 PHE CD2 1 1
9 12871 1 1 56 PHE CE1 C 13.279 -7.135 11.478 1.00 . A A . 52 PHE CE1 1 1
9 12872 1 1 56 PHE CE2 C 13.526 -9.388 12.238 1.00 . A A . 52 PHE CE2 1 1
9 12873 1 1 56 PHE CG C 11.615 -8.778 10.909 1.00 . A A . 52 PHE CG 1 1
9 12874 1 1 56 PHE CZ C 13.995 -8.090 12.171 1.00 . A A . 52 PHE CZ 1 1
9 12875 1 1 56 PHE H H 8.723 -9.514 12.247 1.00 . A A . 52 PHE H 1 1
9 12876 1 1 56 PHE HA H 9.491 -7.222 10.628 1.00 . A A . 52 PHE HA 1 1
9 12877 1 1 56 PHE HB2 H 10.094 -10.168 10.497 1.00 . A A . 52 PHE HB2 1 1
9 12878 1 1 56 PHE HB3 H 10.489 -9.092 9.161 1.00 . A A . 52 PHE HB3 1 1
9 12879 1 1 56 PHE HD1 H 11.536 -6.732 10.308 1.00 . A A . 52 PHE HD1 1 1
9 12880 1 1 56 PHE HD2 H 11.979 -10.743 11.661 1.00 . A A . 52 PHE HD2 1 1
9 12881 1 1 56 PHE HE1 H 13.642 -6.119 11.424 1.00 . A A . 52 PHE HE1 1 1
9 12882 1 1 56 PHE HE2 H 14.085 -10.137 12.779 1.00 . A A . 52 PHE HE2 1 1
9 12883 1 1 56 PHE HZ H 14.919 -7.823 12.662 1.00 . A A . 52 PHE HZ 1 1
9 12884 1 1 56 PHE N N 8.665 -8.585 11.938 1.00 . A A . 52 PHE N 1 1
9 12885 1 1 56 PHE O O 7.634 -9.485 9.217 1.00 . A A . 52 PHE O 1 1
9 12886 1 1 57 LEU C C 6.842 -6.297 6.930 1.00 . A A . 53 LEU C 1 1
9 12887 1 1 57 LEU CA C 6.492 -7.226 8.088 1.00 . A A . 53 LEU CA 1 1
9 12888 1 1 57 LEU CB C 5.174 -6.788 8.728 1.00 . A A . 53 LEU CB 1 1
9 12889 1 1 57 LEU CD1 C 3.699 -6.698 10.753 1.00 . A A . 53 LEU CD1 1 1
9 12890 1 1 57 LEU CD2 C 4.424 -8.909 9.835 1.00 . A A . 53 LEU CD2 1 1
9 12891 1 1 57 LEU CG C 4.818 -7.456 10.057 1.00 . A A . 53 LEU CG 1 1
9 12892 1 1 57 LEU H H 7.923 -6.390 9.403 1.00 . A A . 53 LEU H 1 1
9 12893 1 1 57 LEU HA H 6.382 -8.230 7.706 1.00 . A A . 53 LEU HA 1 1
9 12894 1 1 57 LEU HB2 H 5.226 -5.724 8.897 1.00 . A A . 53 LEU HB2 1 1
9 12895 1 1 57 LEU HB3 H 4.380 -7.002 8.026 1.00 . A A . 53 LEU HB3 1 1
9 12896 1 1 57 LEU HD11 H 3.344 -5.908 10.108 1.00 . A A . 53 LEU HD11 1 1
9 12897 1 1 57 LEU HD12 H 4.070 -6.272 11.673 1.00 . A A . 53 LEU HD12 1 1
9 12898 1 1 57 LEU HD13 H 2.887 -7.377 10.972 1.00 . A A . 53 LEU HD13 1 1
9 12899 1 1 57 LEU HD21 H 3.838 -8.989 8.931 1.00 . A A . 53 LEU HD21 1 1
9 12900 1 1 57 LEU HD22 H 3.839 -9.255 10.674 1.00 . A A . 53 LEU HD22 1 1
9 12901 1 1 57 LEU HD23 H 5.314 -9.514 9.743 1.00 . A A . 53 LEU HD23 1 1
9 12902 1 1 57 LEU HG H 5.685 -7.439 10.704 1.00 . A A . 53 LEU HG 1 1
9 12903 1 1 57 LEU N N 7.557 -7.240 9.085 1.00 . A A . 53 LEU N 1 1
9 12904 1 1 57 LEU O O 7.213 -5.142 7.138 1.00 . A A . 53 LEU O 1 1
9 12905 1 1 58 GLY C C 6.218 -4.726 4.483 1.00 . A A . 54 GLY C 1 1
9 12906 1 1 58 GLY CA C 7.023 -6.009 4.536 1.00 . A A . 54 GLY CA 1 1
9 12907 1 1 58 GLY H H 6.418 -7.735 5.604 1.00 . A A . 54 GLY H 1 1
9 12908 1 1 58 GLY HA2 H 8.074 -5.762 4.546 1.00 . A A . 54 GLY HA2 1 1
9 12909 1 1 58 GLY HA3 H 6.809 -6.592 3.652 1.00 . A A . 54 GLY HA3 1 1
9 12910 1 1 58 GLY N N 6.719 -6.808 5.709 1.00 . A A . 54 GLY N 1 1
9 12911 1 1 58 GLY O O 5.431 -4.425 5.380 1.00 . A A . 54 GLY O 1 1
9 12912 1 1 59 PRO C C 4.224 -2.873 2.927 1.00 . A A . 55 PRO C 1 1
9 12913 1 1 59 PRO CA C 5.707 -2.674 3.218 1.00 . A A . 55 PRO CA 1 1
9 12914 1 1 59 PRO CB C 6.412 -2.057 2.008 1.00 . A A . 55 PRO CB 1 1
9 12915 1 1 59 PRO CD C 7.335 -4.242 2.302 1.00 . A A . 55 PRO CD 1 1
9 12916 1 1 59 PRO CG C 6.971 -3.219 1.262 1.00 . A A . 55 PRO CG 1 1
9 12917 1 1 59 PRO HA H 5.821 -2.024 4.073 1.00 . A A . 55 PRO HA 1 1
9 12918 1 1 59 PRO HB2 H 5.695 -1.511 1.410 1.00 . A A . 55 PRO HB2 1 1
9 12919 1 1 59 PRO HB3 H 7.192 -1.390 2.342 1.00 . A A . 55 PRO HB3 1 1
9 12920 1 1 59 PRO HD2 H 7.173 -5.240 1.922 1.00 . A A . 55 PRO HD2 1 1
9 12921 1 1 59 PRO HD3 H 8.362 -4.117 2.612 1.00 . A A . 55 PRO HD3 1 1
9 12922 1 1 59 PRO HG2 H 6.227 -3.616 0.589 1.00 . A A . 55 PRO HG2 1 1
9 12923 1 1 59 PRO HG3 H 7.850 -2.914 0.713 1.00 . A A . 55 PRO HG3 1 1
9 12924 1 1 59 PRO N N 6.412 -3.945 3.410 1.00 . A A . 55 PRO N 1 1
9 12925 1 1 59 PRO O O 3.374 -2.160 3.462 1.00 . A A . 55 PRO O 1 1
9 12926 1 1 60 LYS C C 1.752 -4.643 2.921 1.00 . A A . 56 LYS C 1 1
9 12927 1 1 60 LYS CA C 2.536 -4.140 1.713 1.00 . A A . 56 LYS CA 1 1
9 12928 1 1 60 LYS CB C 2.492 -5.182 0.593 1.00 . A A . 56 LYS CB 1 1
9 12929 1 1 60 LYS CD C 3.111 -5.685 -1.789 1.00 . A A . 56 LYS CD 1 1
9 12930 1 1 60 LYS CE C 4.350 -6.042 -2.596 1.00 . A A . 56 LYS CE 1 1
9 12931 1 1 60 LYS CG C 3.469 -4.903 -0.536 1.00 . A A . 56 LYS CG 1 1
9 12932 1 1 60 LYS H H 4.639 -4.379 1.680 1.00 . A A . 56 LYS H 1 1
9 12933 1 1 60 LYS HA H 2.083 -3.225 1.360 1.00 . A A . 56 LYS HA 1 1
9 12934 1 1 60 LYS HB2 H 2.722 -6.151 1.010 1.00 . A A . 56 LYS HB2 1 1
9 12935 1 1 60 LYS HB3 H 1.494 -5.205 0.179 1.00 . A A . 56 LYS HB3 1 1
9 12936 1 1 60 LYS HD2 H 2.607 -6.596 -1.503 1.00 . A A . 56 LYS HD2 1 1
9 12937 1 1 60 LYS HD3 H 2.453 -5.084 -2.402 1.00 . A A . 56 LYS HD3 1 1
9 12938 1 1 60 LYS HE2 H 4.076 -6.118 -3.637 1.00 . A A . 56 LYS HE2 1 1
9 12939 1 1 60 LYS HE3 H 5.082 -5.257 -2.473 1.00 . A A . 56 LYS HE3 1 1
9 12940 1 1 60 LYS HG2 H 3.450 -3.848 -0.765 1.00 . A A . 56 LYS HG2 1 1
9 12941 1 1 60 LYS HG3 H 4.462 -5.186 -0.218 1.00 . A A . 56 LYS HG3 1 1
9 12942 1 1 60 LYS HZ1 H 5.881 -7.170 -1.733 1.00 . A A . 56 LYS HZ1 1 1
9 12943 1 1 60 LYS HZ2 H 5.051 -7.973 -2.969 1.00 . A A . 56 LYS HZ2 1 1
9 12944 1 1 60 LYS HZ3 H 4.332 -7.788 -1.450 1.00 . A A . 56 LYS HZ3 1 1
9 12945 1 1 60 LYS N N 3.918 -3.845 2.075 1.00 . A A . 56 LYS N 1 1
9 12946 1 1 60 LYS NZ N 4.945 -7.334 -2.156 1.00 . A A . 56 LYS NZ 1 1
9 12947 1 1 60 LYS O O 0.522 -4.683 2.902 1.00 . A A . 56 LYS O 1 1
9 12948 1 1 61 ASP C C 1.574 -4.382 6.165 1.00 . A A . 57 ASP C 1 1
9 12949 1 1 61 ASP CA C 1.844 -5.522 5.188 1.00 . A A . 57 ASP CA 1 1
9 12950 1 1 61 ASP CB C 2.731 -6.578 5.850 1.00 . A A . 57 ASP CB 1 1
9 12951 1 1 61 ASP CG C 2.457 -7.974 5.326 1.00 . A A . 57 ASP CG 1 1
9 12952 1 1 61 ASP H H 3.450 -4.968 3.925 1.00 . A A . 57 ASP H 1 1
9 12953 1 1 61 ASP HA H 0.903 -5.975 4.915 1.00 . A A . 57 ASP HA 1 1
9 12954 1 1 61 ASP HB2 H 3.767 -6.339 5.660 1.00 . A A . 57 ASP HB2 1 1
9 12955 1 1 61 ASP HB3 H 2.553 -6.571 6.916 1.00 . A A . 57 ASP HB3 1 1
9 12956 1 1 61 ASP N N 2.472 -5.024 3.970 1.00 . A A . 57 ASP N 1 1
9 12957 1 1 61 ASP O O 0.659 -4.459 6.986 1.00 . A A . 57 ASP O 1 1
9 12958 1 1 61 ASP OD1 O 2.209 -8.114 4.110 1.00 . A A . 57 ASP OD1 1 1
9 12959 1 1 61 ASP OD2 O 2.493 -8.927 6.132 1.00 . A A . 57 ASP OD2 1 1
9 12960 1 1 62 ILE C C 1.449 -1.054 6.254 1.00 . A A . 58 ILE C 1 1
9 12961 1 1 62 ILE CA C 2.222 -2.171 6.947 1.00 . A A . 58 ILE CA 1 1
9 12962 1 1 62 ILE CB C 3.588 -1.627 7.406 1.00 . A A . 58 ILE CB 1 1
9 12963 1 1 62 ILE CD1 C 5.801 -0.699 6.556 1.00 . A A . 58 ILE CD1 1 1
9 12964 1 1 62 ILE CG1 C 4.481 -1.345 6.196 1.00 . A A . 58 ILE CG1 1 1
9 12965 1 1 62 ILE CG2 C 4.261 -2.612 8.349 1.00 . A A . 58 ILE CG2 1 1
9 12966 1 1 62 ILE H H 3.086 -3.324 5.398 1.00 . A A . 58 ILE H 1 1
9 12967 1 1 62 ILE HA H 1.671 -2.487 7.822 1.00 . A A . 58 ILE HA 1 1
9 12968 1 1 62 ILE HB H 3.422 -0.706 7.944 1.00 . A A . 58 ILE HB 1 1
9 12969 1 1 62 ILE HD11 H 6.466 -0.742 5.706 1.00 . A A . 58 ILE HD11 1 1
9 12970 1 1 62 ILE HD12 H 5.634 0.332 6.829 1.00 . A A . 58 ILE HD12 1 1
9 12971 1 1 62 ILE HD13 H 6.245 -1.226 7.387 1.00 . A A . 58 ILE HD13 1 1
9 12972 1 1 62 ILE HG12 H 4.694 -2.273 5.689 1.00 . A A . 58 ILE HG12 1 1
9 12973 1 1 62 ILE HG13 H 3.960 -0.682 5.520 1.00 . A A . 58 ILE HG13 1 1
9 12974 1 1 62 ILE HG21 H 4.911 -2.076 9.025 1.00 . A A . 58 ILE HG21 1 1
9 12975 1 1 62 ILE HG22 H 3.508 -3.138 8.917 1.00 . A A . 58 ILE HG22 1 1
9 12976 1 1 62 ILE HG23 H 4.841 -3.320 7.777 1.00 . A A . 58 ILE HG23 1 1
9 12977 1 1 62 ILE N N 2.375 -3.326 6.072 1.00 . A A . 58 ILE N 1 1
9 12978 1 1 62 ILE O O 1.707 -0.735 5.093 1.00 . A A . 58 ILE O 1 1
9 12979 1 1 63 PHE C C -0.103 1.907 7.221 1.00 . A A . 59 PHE C 1 1
9 12980 1 1 63 PHE CA C -0.309 0.620 6.428 1.00 . A A . 59 PHE CA 1 1
9 12981 1 1 63 PHE CB C -1.789 0.232 6.439 1.00 . A A . 59 PHE CB 1 1
9 12982 1 1 63 PHE CD1 C -1.829 -1.566 4.689 1.00 . A A . 59 PHE CD1 1 1
9 12983 1 1 63 PHE CD2 C -3.167 0.378 4.347 1.00 . A A . 59 PHE CD2 1 1
9 12984 1 1 63 PHE CE1 C -2.271 -2.087 3.488 1.00 . A A . 59 PHE CE1 1 1
9 12985 1 1 63 PHE CE2 C -3.612 -0.138 3.144 1.00 . A A . 59 PHE CE2 1 1
9 12986 1 1 63 PHE CG C -2.271 -0.330 5.132 1.00 . A A . 59 PHE CG 1 1
9 12987 1 1 63 PHE CZ C -3.163 -1.371 2.714 1.00 . A A . 59 PHE CZ 1 1
9 12988 1 1 63 PHE H H 0.343 -0.762 7.894 1.00 . A A . 59 PHE H 1 1
9 12989 1 1 63 PHE HA H 0.004 0.785 5.409 1.00 . A A . 59 PHE HA 1 1
9 12990 1 1 63 PHE HB2 H -1.953 -0.514 7.201 1.00 . A A . 59 PHE HB2 1 1
9 12991 1 1 63 PHE HB3 H -2.381 1.107 6.664 1.00 . A A . 59 PHE HB3 1 1
9 12992 1 1 63 PHE HD1 H -1.130 -2.127 5.294 1.00 . A A . 59 PHE HD1 1 1
9 12993 1 1 63 PHE HD2 H -3.518 1.342 4.681 1.00 . A A . 59 PHE HD2 1 1
9 12994 1 1 63 PHE HE1 H -1.917 -3.051 3.154 1.00 . A A . 59 PHE HE1 1 1
9 12995 1 1 63 PHE HE2 H -4.310 0.424 2.541 1.00 . A A . 59 PHE HE2 1 1
9 12996 1 1 63 PHE HZ H -3.510 -1.776 1.775 1.00 . A A . 59 PHE HZ 1 1
9 12997 1 1 63 PHE N N 0.502 -0.463 6.974 1.00 . A A . 59 PHE N 1 1
9 12998 1 1 63 PHE O O 0.387 1.898 8.351 1.00 . A A . 59 PHE O 1 1
9 12999 1 1 64 PRO C C -1.314 4.542 8.415 1.00 . A A . 60 PRO C 1 1
9 13000 1 1 64 PRO CA C -0.350 4.358 7.247 1.00 . A A . 60 PRO CA 1 1
9 13001 1 1 64 PRO CB C -0.691 5.330 6.115 1.00 . A A . 60 PRO CB 1 1
9 13002 1 1 64 PRO CD C -1.074 3.127 5.270 1.00 . A A . 60 PRO CD 1 1
9 13003 1 1 64 PRO CG C -1.561 4.548 5.193 1.00 . A A . 60 PRO CG 1 1
9 13004 1 1 64 PRO HA H 0.660 4.536 7.585 1.00 . A A . 60 PRO HA 1 1
9 13005 1 1 64 PRO HB2 H -1.211 6.188 6.518 1.00 . A A . 60 PRO HB2 1 1
9 13006 1 1 64 PRO HB3 H 0.216 5.650 5.625 1.00 . A A . 60 PRO HB3 1 1
9 13007 1 1 64 PRO HD2 H -1.900 2.439 5.167 1.00 . A A . 60 PRO HD2 1 1
9 13008 1 1 64 PRO HD3 H -0.329 2.941 4.511 1.00 . A A . 60 PRO HD3 1 1
9 13009 1 1 64 PRO HG2 H -2.589 4.610 5.516 1.00 . A A . 60 PRO HG2 1 1
9 13010 1 1 64 PRO HG3 H -1.459 4.924 4.185 1.00 . A A . 60 PRO HG3 1 1
9 13011 1 1 64 PRO N N -0.484 3.042 6.616 1.00 . A A . 60 PRO N 1 1
9 13012 1 1 64 PRO O O -2.506 4.256 8.299 1.00 . A A . 60 PRO O 1 1
9 13013 1 1 65 TYR C C -2.659 6.313 10.476 1.00 . A A . 61 TYR C 1 1
9 13014 1 1 65 TYR CA C -1.604 5.239 10.728 1.00 . A A . 61 TYR CA 1 1
9 13015 1 1 65 TYR CB C -0.721 5.644 11.908 1.00 . A A . 61 TYR CB 1 1
9 13016 1 1 65 TYR CD1 C 0.041 7.984 11.338 1.00 . A A . 61 TYR CD1 1 1
9 13017 1 1 65 TYR CD2 C -1.395 7.695 13.219 1.00 . A A . 61 TYR CD2 1 1
9 13018 1 1 65 TYR CE1 C 0.071 9.346 11.564 1.00 . A A . 61 TYR CE1 1 1
9 13019 1 1 65 TYR CE2 C -1.371 9.057 13.451 1.00 . A A . 61 TYR CE2 1 1
9 13020 1 1 65 TYR CG C -0.691 7.135 12.160 1.00 . A A . 61 TYR CG 1 1
9 13021 1 1 65 TYR CZ C -0.637 9.878 12.621 1.00 . A A . 61 TYR CZ 1 1
9 13022 1 1 65 TYR H H 0.166 5.228 9.569 1.00 . A A . 61 TYR H 1 1
9 13023 1 1 65 TYR HA H -2.102 4.311 10.965 1.00 . A A . 61 TYR HA 1 1
9 13024 1 1 65 TYR HB2 H -1.085 5.165 12.804 1.00 . A A . 61 TYR HB2 1 1
9 13025 1 1 65 TYR HB3 H 0.292 5.320 11.719 1.00 . A A . 61 TYR HB3 1 1
9 13026 1 1 65 TYR HD1 H 0.594 7.564 10.510 1.00 . A A . 61 TYR HD1 1 1
9 13027 1 1 65 TYR HD2 H -1.968 7.049 13.867 1.00 . A A . 61 TYR HD2 1 1
9 13028 1 1 65 TYR HE1 H 0.646 9.990 10.914 1.00 . A A . 61 TYR HE1 1 1
9 13029 1 1 65 TYR HE2 H -1.925 9.473 14.280 1.00 . A A . 61 TYR HE2 1 1
9 13030 1 1 65 TYR HH H -0.436 11.695 12.026 1.00 . A A . 61 TYR HH 1 1
9 13031 1 1 65 TYR N N -0.790 5.020 9.538 1.00 . A A . 61 TYR N 1 1
9 13032 1 1 65 TYR O O -3.613 6.453 11.240 1.00 . A A . 61 TYR O 1 1
9 13033 1 1 65 TYR OH O -0.610 11.234 12.851 1.00 . A A . 61 TYR OH 1 1
9 13034 1 1 66 SER C C -4.758 7.554 8.616 1.00 . A A . 62 SER C 1 1
9 13035 1 1 66 SER CA C -3.412 8.132 9.044 1.00 . A A . 62 SER CA 1 1
9 13036 1 1 66 SER CB C -2.834 8.994 7.920 1.00 . A A . 62 SER CB 1 1
9 13037 1 1 66 SER H H -1.698 6.908 8.826 1.00 . A A . 62 SER H 1 1
9 13038 1 1 66 SER HA H -3.559 8.747 9.918 1.00 . A A . 62 SER HA 1 1
9 13039 1 1 66 SER HB2 H -1.782 9.157 8.099 1.00 . A A . 62 SER HB2 1 1
9 13040 1 1 66 SER HB3 H -2.964 8.484 6.976 1.00 . A A . 62 SER HB3 1 1
9 13041 1 1 66 SER HG H -3.015 10.824 7.245 1.00 . A A . 62 SER HG 1 1
9 13042 1 1 66 SER N N -2.479 7.068 9.397 1.00 . A A . 62 SER N 1 1
9 13043 1 1 66 SER O O -5.771 8.252 8.610 1.00 . A A . 62 SER O 1 1
9 13044 1 1 66 SER OG O -3.486 10.250 7.854 1.00 . A A . 62 SER OG 1 1
9 13045 1 1 67 GLU C C -6.640 4.874 8.997 1.00 . A A . 63 GLU C 1 1
9 13046 1 1 67 GLU CA C -5.979 5.601 7.829 1.00 . A A . 63 GLU CA 1 1
9 13047 1 1 67 GLU CB C -5.673 4.611 6.704 1.00 . A A . 63 GLU CB 1 1
9 13048 1 1 67 GLU CD C -6.947 5.564 4.742 1.00 . A A . 63 GLU CD 1 1
9 13049 1 1 67 GLU CG C -6.825 4.421 5.731 1.00 . A A . 63 GLU CG 1 1
9 13050 1 1 67 GLU H H -3.919 5.769 8.285 1.00 . A A . 63 GLU H 1 1
9 13051 1 1 67 GLU HA H -6.659 6.354 7.459 1.00 . A A . 63 GLU HA 1 1
9 13052 1 1 67 GLU HB2 H -4.816 4.966 6.151 1.00 . A A . 63 GLU HB2 1 1
9 13053 1 1 67 GLU HB3 H -5.436 3.652 7.140 1.00 . A A . 63 GLU HB3 1 1
9 13054 1 1 67 GLU HG2 H -6.667 3.505 5.181 1.00 . A A . 63 GLU HG2 1 1
9 13055 1 1 67 GLU HG3 H -7.745 4.349 6.292 1.00 . A A . 63 GLU HG3 1 1
9 13056 1 1 67 GLU N N -4.758 6.273 8.259 1.00 . A A . 63 GLU N 1 1
9 13057 1 1 67 GLU O O -7.865 4.811 9.090 1.00 . A A . 63 GLU O 1 1
9 13058 1 1 67 GLU OE1 O -5.989 6.356 4.628 1.00 . A A . 63 GLU OE1 1 1
9 13059 1 1 67 GLU OE2 O -8.003 5.665 4.081 1.00 . A A . 63 GLU OE2 1 1
9 13060 1 1 68 ASN C C -6.743 4.565 12.149 1.00 . A A . 64 ASN C 1 1
9 13061 1 1 68 ASN CA C -6.321 3.600 11.046 1.00 . A A . 64 ASN CA 1 1
9 13062 1 1 68 ASN CB C -5.255 2.638 11.575 1.00 . A A . 64 ASN CB 1 1
9 13063 1 1 68 ASN CG C -4.864 1.589 10.552 1.00 . A A . 64 ASN CG 1 1
9 13064 1 1 68 ASN H H -4.850 4.408 9.757 1.00 . A A . 64 ASN H 1 1
9 13065 1 1 68 ASN HA H -7.183 3.030 10.733 1.00 . A A . 64 ASN HA 1 1
9 13066 1 1 68 ASN HB2 H -4.371 3.201 11.841 1.00 . A A . 64 ASN HB2 1 1
9 13067 1 1 68 ASN HB3 H -5.634 2.136 12.452 1.00 . A A . 64 ASN HB3 1 1
9 13068 1 1 68 ASN HD21 H -6.079 0.267 11.407 1.00 . A A . 64 ASN HD21 1 1
9 13069 1 1 68 ASN HD22 H -5.207 -0.297 10.027 1.00 . A A . 64 ASN HD22 1 1
9 13070 1 1 68 ASN N N -5.818 4.324 9.885 1.00 . A A . 64 ASN N 1 1
9 13071 1 1 68 ASN ND2 N -5.442 0.400 10.674 1.00 . A A . 64 ASN ND2 1 1
9 13072 1 1 68 ASN O O -7.775 4.378 12.793 1.00 . A A . 64 ASN O 1 1
9 13073 1 1 68 ASN OD1 O -4.052 1.845 9.663 1.00 . A A . 64 ASN OD1 1 1
9 13074 1 1 69 LYS C C -7.604 7.217 13.168 1.00 . A A . 65 LYS C 1 1
9 13075 1 1 69 LYS CA C -6.227 6.598 13.385 1.00 . A A . 65 LYS CA 1 1
9 13076 1 1 69 LYS CB C -5.157 7.693 13.376 1.00 . A A . 65 LYS CB 1 1
9 13077 1 1 69 LYS CD C -4.253 9.772 12.295 1.00 . A A . 65 LYS CD 1 1
9 13078 1 1 69 LYS CE C -4.756 11.058 11.657 1.00 . A A . 65 LYS CE 1 1
9 13079 1 1 69 LYS CG C -5.295 8.668 12.220 1.00 . A A . 65 LYS CG 1 1
9 13080 1 1 69 LYS H H -5.129 5.697 11.816 1.00 . A A . 65 LYS H 1 1
9 13081 1 1 69 LYS HA H -6.215 6.103 14.344 1.00 . A A . 65 LYS HA 1 1
9 13082 1 1 69 LYS HB2 H -5.221 8.249 14.299 1.00 . A A . 65 LYS HB2 1 1
9 13083 1 1 69 LYS HB3 H -4.184 7.228 13.313 1.00 . A A . 65 LYS HB3 1 1
9 13084 1 1 69 LYS HD2 H -4.019 9.965 13.331 1.00 . A A . 65 LYS HD2 1 1
9 13085 1 1 69 LYS HD3 H -3.361 9.449 11.777 1.00 . A A . 65 LYS HD3 1 1
9 13086 1 1 69 LYS HE2 H -5.721 11.299 12.076 1.00 . A A . 65 LYS HE2 1 1
9 13087 1 1 69 LYS HE3 H -4.059 11.852 11.880 1.00 . A A . 65 LYS HE3 1 1
9 13088 1 1 69 LYS HG2 H -5.169 8.132 11.291 1.00 . A A . 65 LYS HG2 1 1
9 13089 1 1 69 LYS HG3 H -6.279 9.113 12.252 1.00 . A A . 65 LYS HG3 1 1
9 13090 1 1 69 LYS HZ1 H -5.481 10.108 9.943 1.00 . A A . 65 LYS HZ1 1 1
9 13091 1 1 69 LYS HZ2 H -3.951 10.803 9.747 1.00 . A A . 65 LYS HZ2 1 1
9 13092 1 1 69 LYS HZ3 H -5.328 11.785 9.784 1.00 . A A . 65 LYS HZ3 1 1
9 13093 1 1 69 LYS N N -5.938 5.601 12.362 1.00 . A A . 65 LYS N 1 1
9 13094 1 1 69 LYS NZ N -4.888 10.929 10.179 1.00 . A A . 65 LYS NZ 1 1
9 13095 1 1 69 LYS O O -8.240 7.684 14.112 1.00 . A A . 65 LYS O 1 1
9 13096 1 1 70 GLU C C -10.465 6.740 11.767 1.00 . A A . 66 GLU C 1 1
9 13097 1 1 70 GLU CA C -9.361 7.776 11.580 1.00 . A A . 66 GLU CA 1 1
9 13098 1 1 70 GLU CB C -9.362 8.284 10.136 1.00 . A A . 66 GLU CB 1 1
9 13099 1 1 70 GLU CD C -10.284 10.619 9.855 1.00 . A A . 66 GLU CD 1 1
9 13100 1 1 70 GLU CG C -10.575 9.132 9.791 1.00 . A A . 66 GLU CG 1 1
9 13101 1 1 70 GLU H H -7.505 6.828 11.209 1.00 . A A . 66 GLU H 1 1
9 13102 1 1 70 GLU HA H -9.547 8.607 12.244 1.00 . A A . 66 GLU HA 1 1
9 13103 1 1 70 GLU HB2 H -8.475 8.877 9.975 1.00 . A A . 66 GLU HB2 1 1
9 13104 1 1 70 GLU HB3 H -9.342 7.434 9.469 1.00 . A A . 66 GLU HB3 1 1
9 13105 1 1 70 GLU HG2 H -10.896 8.887 8.790 1.00 . A A . 66 GLU HG2 1 1
9 13106 1 1 70 GLU HG3 H -11.368 8.905 10.488 1.00 . A A . 66 GLU HG3 1 1
9 13107 1 1 70 GLU N N -8.058 7.215 11.919 1.00 . A A . 66 GLU N 1 1
9 13108 1 1 70 GLU O O -11.644 7.082 11.866 1.00 . A A . 66 GLU O 1 1
9 13109 1 1 70 GLU OE1 O -9.419 11.089 9.087 1.00 . A A . 66 GLU OE1 1 1
9 13110 1 1 70 GLU OE2 O -10.922 11.313 10.675 1.00 . A A . 66 GLU OE2 1 1
9 13111 1 1 71 LYS C C -11.522 4.318 13.433 1.00 . A A . 67 LYS C 1 1
9 13112 1 1 71 LYS CA C -11.029 4.382 11.991 1.00 . A A . 67 LYS CA 1 1
9 13113 1 1 71 LYS CB C -10.391 3.048 11.599 1.00 . A A . 67 LYS CB 1 1
9 13114 1 1 71 LYS CD C -11.359 2.355 9.388 1.00 . A A . 67 LYS CD 1 1
9 13115 1 1 71 LYS CE C -11.398 0.835 9.444 1.00 . A A . 67 LYS CE 1 1
9 13116 1 1 71 LYS CG C -10.141 2.908 10.108 1.00 . A A . 67 LYS CG 1 1
9 13117 1 1 71 LYS H H -9.121 5.260 11.731 1.00 . A A . 67 LYS H 1 1
9 13118 1 1 71 LYS HA H -11.872 4.572 11.344 1.00 . A A . 67 LYS HA 1 1
9 13119 1 1 71 LYS HB2 H -9.445 2.950 12.112 1.00 . A A . 67 LYS HB2 1 1
9 13120 1 1 71 LYS HB3 H -11.044 2.245 11.910 1.00 . A A . 67 LYS HB3 1 1
9 13121 1 1 71 LYS HD2 H -12.251 2.744 9.856 1.00 . A A . 67 LYS HD2 1 1
9 13122 1 1 71 LYS HD3 H -11.328 2.667 8.353 1.00 . A A . 67 LYS HD3 1 1
9 13123 1 1 71 LYS HE2 H -10.629 0.444 8.795 1.00 . A A . 67 LYS HE2 1 1
9 13124 1 1 71 LYS HE3 H -11.206 0.521 10.460 1.00 . A A . 67 LYS HE3 1 1
9 13125 1 1 71 LYS HG2 H -9.905 3.879 9.699 1.00 . A A . 67 LYS HG2 1 1
9 13126 1 1 71 LYS HG3 H -9.307 2.238 9.953 1.00 . A A . 67 LYS HG3 1 1
9 13127 1 1 71 LYS HZ1 H -13.465 0.624 9.656 1.00 . A A . 67 LYS HZ1 1 1
9 13128 1 1 71 LYS HZ2 H -12.698 -0.743 9.019 1.00 . A A . 67 LYS HZ2 1 1
9 13129 1 1 71 LYS HZ3 H -12.937 0.622 8.049 1.00 . A A . 67 LYS HZ3 1 1
9 13130 1 1 71 LYS N N -10.075 5.470 11.815 1.00 . A A . 67 LYS N 1 1
9 13131 1 1 71 LYS NZ N -12.717 0.297 9.012 1.00 . A A . 67 LYS NZ 1 1
9 13132 1 1 71 LYS O O -12.712 4.483 13.701 1.00 . A A . 67 LYS O 1 1
9 13133 1 1 72 TYR C C -9.988 4.837 16.616 1.00 . A A . 68 TYR C 1 1
9 13134 1 1 72 TYR CA C -10.939 3.993 15.774 1.00 . A A . 68 TYR CA 1 1
9 13135 1 1 72 TYR CB C -10.897 2.537 16.242 1.00 . A A . 68 TYR CB 1 1
9 13136 1 1 72 TYR CD1 C -12.274 1.127 14.663 1.00 . A A . 68 TYR CD1 1 1
9 13137 1 1 72 TYR CD2 C -9.899 0.996 14.508 1.00 . A A . 68 TYR CD2 1 1
9 13138 1 1 72 TYR CE1 C -12.396 0.211 13.635 1.00 . A A . 68 TYR CE1 1 1
9 13139 1 1 72 TYR CE2 C -10.011 0.082 13.479 1.00 . A A . 68 TYR CE2 1 1
9 13140 1 1 72 TYR CG C -11.025 1.535 15.116 1.00 . A A . 68 TYR CG 1 1
9 13141 1 1 72 TYR CZ C -11.262 -0.308 13.046 1.00 . A A . 68 TYR CZ 1 1
9 13142 1 1 72 TYR H H -9.666 3.956 14.083 1.00 . A A . 68 TYR H 1 1
9 13143 1 1 72 TYR HA H -11.944 4.371 15.897 1.00 . A A . 68 TYR HA 1 1
9 13144 1 1 72 TYR HB2 H -9.959 2.354 16.743 1.00 . A A . 68 TYR HB2 1 1
9 13145 1 1 72 TYR HB3 H -11.709 2.365 16.933 1.00 . A A . 68 TYR HB3 1 1
9 13146 1 1 72 TYR HD1 H -13.160 1.535 15.126 1.00 . A A . 68 TYR HD1 1 1
9 13147 1 1 72 TYR HD2 H -8.921 1.304 14.849 1.00 . A A . 68 TYR HD2 1 1
9 13148 1 1 72 TYR HE1 H -13.375 -0.094 13.296 1.00 . A A . 68 TYR HE1 1 1
9 13149 1 1 72 TYR HE2 H -9.123 -0.326 13.018 1.00 . A A . 68 TYR HE2 1 1
9 13150 1 1 72 TYR HH H -12.204 -1.701 12.115 1.00 . A A . 68 TYR HH 1 1
9 13151 1 1 72 TYR N N -10.599 4.079 14.358 1.00 . A A . 68 TYR N 1 1
9 13152 1 1 72 TYR O O -10.326 5.259 17.721 1.00 . A A . 68 TYR O 1 1
9 13153 1 1 72 TYR OH O -11.378 -1.221 12.023 1.00 . A A . 68 TYR OH 1 1
9 13154 1 1 73 GLY C C -7.154 5.104 17.926 1.00 . A A . 69 GLY C 1 1
9 13155 1 1 73 GLY CA C -7.811 5.874 16.797 1.00 . A A . 69 GLY CA 1 1
9 13156 1 1 73 GLY H H -8.579 4.719 15.198 1.00 . A A . 69 GLY H 1 1
9 13157 1 1 73 GLY HA2 H -7.049 6.194 16.102 1.00 . A A . 69 GLY HA2 1 1
9 13158 1 1 73 GLY HA3 H -8.298 6.746 17.208 1.00 . A A . 69 GLY HA3 1 1
9 13159 1 1 73 GLY N N -8.794 5.081 16.083 1.00 . A A . 69 GLY N 1 1
9 13160 1 1 73 GLY O O -6.114 5.512 18.443 1.00 . A A . 69 GLY O 1 1
9 13161 1 1 74 LYS C C -7.574 1.688 19.159 1.00 . A A . 70 LYS C 1 1
9 13162 1 1 74 LYS CA C -7.230 3.157 19.385 1.00 . A A . 70 LYS CA 1 1
9 13163 1 1 74 LYS CB C -7.784 3.619 20.735 1.00 . A A . 70 LYS CB 1 1
9 13164 1 1 74 LYS CD C -8.898 5.434 22.066 1.00 . A A . 70 LYS CD 1 1
9 13165 1 1 74 LYS CE C -10.388 5.188 22.241 1.00 . A A . 70 LYS CE 1 1
9 13166 1 1 74 LYS CG C -8.419 4.998 20.692 1.00 . A A . 70 LYS CG 1 1
9 13167 1 1 74 LYS H H -8.588 3.713 17.859 1.00 . A A . 70 LYS H 1 1
9 13168 1 1 74 LYS HA H -6.157 3.266 19.389 1.00 . A A . 70 LYS HA 1 1
9 13169 1 1 74 LYS HB2 H -8.530 2.912 21.065 1.00 . A A . 70 LYS HB2 1 1
9 13170 1 1 74 LYS HB3 H -6.977 3.639 21.453 1.00 . A A . 70 LYS HB3 1 1
9 13171 1 1 74 LYS HD2 H -8.362 4.876 22.819 1.00 . A A . 70 LYS HD2 1 1
9 13172 1 1 74 LYS HD3 H -8.699 6.490 22.189 1.00 . A A . 70 LYS HD3 1 1
9 13173 1 1 74 LYS HE2 H -10.914 5.640 21.414 1.00 . A A . 70 LYS HE2 1 1
9 13174 1 1 74 LYS HE3 H -10.566 4.123 22.242 1.00 . A A . 70 LYS HE3 1 1
9 13175 1 1 74 LYS HG2 H -7.689 5.709 20.334 1.00 . A A . 70 LYS HG2 1 1
9 13176 1 1 74 LYS HG3 H -9.263 4.975 20.017 1.00 . A A . 70 LYS HG3 1 1
9 13177 1 1 74 LYS HZ1 H -10.483 6.705 23.674 1.00 . A A . 70 LYS HZ1 1 1
9 13178 1 1 74 LYS HZ2 H -10.652 5.148 24.313 1.00 . A A . 70 LYS HZ2 1 1
9 13179 1 1 74 LYS HZ3 H -11.935 5.861 23.473 1.00 . A A . 70 LYS HZ3 1 1
9 13180 1 1 74 LYS N N -7.762 3.987 18.310 1.00 . A A . 70 LYS N 1 1
9 13181 1 1 74 LYS NZ N -10.900 5.766 23.514 1.00 . A A . 70 LYS NZ 1 1
9 13182 1 1 74 LYS O O -8.469 1.347 18.385 1.00 . A A . 70 LYS O 1 1
9 13183 1 1 75 PRO C C -8.379 -1.091 20.368 1.00 . A A . 71 PRO C 1 1
9 13184 1 1 75 PRO CA C -7.060 -0.650 19.742 1.00 . A A . 71 PRO CA 1 1
9 13185 1 1 75 PRO CB C -5.878 -1.240 20.515 1.00 . A A . 71 PRO CB 1 1
9 13186 1 1 75 PRO CD C -5.766 1.132 20.790 1.00 . A A . 71 PRO CD 1 1
9 13187 1 1 75 PRO CG C -5.487 -0.175 21.480 1.00 . A A . 71 PRO CG 1 1
9 13188 1 1 75 PRO HA H -7.022 -0.981 18.715 1.00 . A A . 71 PRO HA 1 1
9 13189 1 1 75 PRO HB2 H -6.191 -2.141 21.025 1.00 . A A . 71 PRO HB2 1 1
9 13190 1 1 75 PRO HB3 H -5.074 -1.468 19.832 1.00 . A A . 71 PRO HB3 1 1
9 13191 1 1 75 PRO HD2 H -6.092 1.874 21.504 1.00 . A A . 71 PRO HD2 1 1
9 13192 1 1 75 PRO HD3 H -4.889 1.474 20.261 1.00 . A A . 71 PRO HD3 1 1
9 13193 1 1 75 PRO HG2 H -6.078 -0.258 22.379 1.00 . A A . 71 PRO HG2 1 1
9 13194 1 1 75 PRO HG3 H -4.435 -0.258 21.712 1.00 . A A . 71 PRO HG3 1 1
9 13195 1 1 75 PRO N N -6.849 0.796 19.850 1.00 . A A . 71 PRO N 1 1
9 13196 1 1 75 PRO O O -8.815 -0.536 21.375 1.00 . A A . 71 PRO O 1 1
9 13197 1 1 76 ASN C C -10.062 -3.850 21.123 1.00 . A A . 72 ASN C 1 1
9 13198 1 1 76 ASN CA C -10.279 -2.609 20.263 1.00 . A A . 72 ASN CA 1 1
9 13199 1 1 76 ASN CB C -11.212 -2.941 19.097 1.00 . A A . 72 ASN CB 1 1
9 13200 1 1 76 ASN CG C -12.367 -1.964 18.985 1.00 . A A . 72 ASN CG 1 1
9 13201 1 1 76 ASN H H -8.611 -2.496 18.964 1.00 . A A . 72 ASN H 1 1
9 13202 1 1 76 ASN HA H -10.734 -1.840 20.869 1.00 . A A . 72 ASN HA 1 1
9 13203 1 1 76 ASN HB2 H -10.650 -2.911 18.174 1.00 . A A . 72 ASN HB2 1 1
9 13204 1 1 76 ASN HB3 H -11.615 -3.932 19.236 1.00 . A A . 72 ASN HB3 1 1
9 13205 1 1 76 ASN HD21 H -12.864 -2.296 20.881 1.00 . A A . 72 ASN HD21 1 1
9 13206 1 1 76 ASN HD22 H -13.857 -1.166 20.032 1.00 . A A . 72 ASN HD22 1 1
9 13207 1 1 76 ASN N N -9.009 -2.094 19.764 1.00 . A A . 72 ASN N 1 1
9 13208 1 1 76 ASN ND2 N -13.103 -1.791 20.076 1.00 . A A . 72 ASN ND2 1 1
9 13209 1 1 76 ASN O O -10.455 -3.888 22.290 1.00 . A A . 72 ASN O 1 1
9 13210 1 1 76 ASN OD1 O -12.594 -1.372 17.929 1.00 . A A . 72 ASN OD1 1 1
9 13211 1 1 77 LYS C C -7.662 -6.382 21.315 1.00 . A A . 73 LYS C 1 1
9 13212 1 1 77 LYS CA C -9.161 -6.108 21.253 1.00 . A A . 73 LYS CA 1 1
9 13213 1 1 77 LYS CB C -9.876 -7.277 20.571 1.00 . A A . 73 LYS CB 1 1
9 13214 1 1 77 LYS CD C -11.050 -9.480 20.855 1.00 . A A . 73 LYS CD 1 1
9 13215 1 1 77 LYS CE C -12.510 -9.082 21.015 1.00 . A A . 73 LYS CE 1 1
9 13216 1 1 77 LYS CG C -10.122 -8.460 21.493 1.00 . A A . 73 LYS CG 1 1
9 13217 1 1 77 LYS H H -9.144 -4.776 19.608 1.00 . A A . 73 LYS H 1 1
9 13218 1 1 77 LYS HA H -9.538 -6.004 22.259 1.00 . A A . 73 LYS HA 1 1
9 13219 1 1 77 LYS HB2 H -10.830 -6.933 20.199 1.00 . A A . 73 LYS HB2 1 1
9 13220 1 1 77 LYS HB3 H -9.275 -7.615 19.739 1.00 . A A . 73 LYS HB3 1 1
9 13221 1 1 77 LYS HD2 H -10.823 -9.552 19.802 1.00 . A A . 73 LYS HD2 1 1
9 13222 1 1 77 LYS HD3 H -10.894 -10.440 21.326 1.00 . A A . 73 LYS HD3 1 1
9 13223 1 1 77 LYS HE2 H -12.791 -9.204 22.050 1.00 . A A . 73 LYS HE2 1 1
9 13224 1 1 77 LYS HE3 H -12.620 -8.045 20.732 1.00 . A A . 73 LYS HE3 1 1
9 13225 1 1 77 LYS HG2 H -9.178 -8.936 21.712 1.00 . A A . 73 LYS HG2 1 1
9 13226 1 1 77 LYS HG3 H -10.569 -8.103 22.410 1.00 . A A . 73 LYS HG3 1 1
9 13227 1 1 77 LYS HZ1 H -14.364 -9.936 20.574 1.00 . A A . 73 LYS HZ1 1 1
9 13228 1 1 77 LYS HZ2 H -13.044 -10.887 20.110 1.00 . A A . 73 LYS HZ2 1 1
9 13229 1 1 77 LYS HZ3 H -13.460 -9.519 19.207 1.00 . A A . 73 LYS HZ3 1 1
9 13230 1 1 77 LYS N N -9.433 -4.865 20.540 1.00 . A A . 73 LYS N 1 1
9 13231 1 1 77 LYS NZ N -13.408 -9.914 20.167 1.00 . A A . 73 LYS NZ 1 1
9 13232 1 1 77 LYS O O -7.231 -7.536 21.305 1.00 . A A . 73 LYS O 1 1
9 13233 1 1 78 ARG C C -4.886 -4.890 22.765 1.00 . A A . 74 ARG C 1 1
9 13234 1 1 78 ARG CA C -5.421 -5.442 21.447 1.00 . A A . 74 ARG CA 1 1
9 13235 1 1 78 ARG CB C -4.771 -4.708 20.273 1.00 . A A . 74 ARG CB 1 1
9 13236 1 1 78 ARG CD C -4.170 -6.676 18.830 1.00 . A A . 74 ARG CD 1 1
9 13237 1 1 78 ARG CG C -4.982 -5.395 18.933 1.00 . A A . 74 ARG CG 1 1
9 13238 1 1 78 ARG CZ C -1.823 -7.357 18.558 1.00 . A A . 74 ARG CZ 1 1
9 13239 1 1 78 ARG H H -7.275 -4.422 21.387 1.00 . A A . 74 ARG H 1 1
9 13240 1 1 78 ARG HA H -5.176 -6.492 21.384 1.00 . A A . 74 ARG HA 1 1
9 13241 1 1 78 ARG HB2 H -5.186 -3.713 20.211 1.00 . A A . 74 ARG HB2 1 1
9 13242 1 1 78 ARG HB3 H -3.709 -4.637 20.452 1.00 . A A . 74 ARG HB3 1 1
9 13243 1 1 78 ARG HD2 H -4.279 -7.231 19.750 1.00 . A A . 74 ARG HD2 1 1
9 13244 1 1 78 ARG HD3 H -4.551 -7.263 18.008 1.00 . A A . 74 ARG HD3 1 1
9 13245 1 1 78 ARG HE H -2.480 -5.476 18.480 1.00 . A A . 74 ARG HE 1 1
9 13246 1 1 78 ARG HG2 H -6.029 -5.636 18.824 1.00 . A A . 74 ARG HG2 1 1
9 13247 1 1 78 ARG HG3 H -4.681 -4.723 18.143 1.00 . A A . 74 ARG HG3 1 1
9 13248 1 1 78 ARG HH11 H -3.117 -8.875 18.880 1.00 . A A . 74 ARG HH11 1 1
9 13249 1 1 78 ARG HH12 H -1.459 -9.341 18.686 1.00 . A A . 74 ARG HH12 1 1
9 13250 1 1 78 ARG HH21 H -0.295 -6.077 18.224 1.00 . A A . 74 ARG HH21 1 1
9 13251 1 1 78 ARG HH22 H 0.145 -7.749 18.314 1.00 . A A . 74 ARG HH22 1 1
9 13252 1 1 78 ARG N N -6.872 -5.316 21.382 1.00 . A A . 74 ARG N 1 1
9 13253 1 1 78 ARG NE N -2.752 -6.408 18.604 1.00 . A A . 74 ARG NE 1 1
9 13254 1 1 78 ARG NH1 N -2.161 -8.629 18.722 1.00 . A A . 74 ARG NH1 1 1
9 13255 1 1 78 ARG NH2 N -0.553 -7.034 18.348 1.00 . A A . 74 ARG NH2 1 1
9 13256 1 1 78 ARG O O -5.230 -3.780 23.171 1.00 . A A . 74 ARG O 1 1
9 13257 1 1 79 LYS C C -2.507 -4.086 24.509 1.00 . A A . 75 LYS C 1 1
9 13258 1 1 79 LYS CA C -3.458 -5.264 24.700 1.00 . A A . 75 LYS CA 1 1
9 13259 1 1 79 LYS CB C -2.712 -6.435 25.343 1.00 . A A . 75 LYS CB 1 1
9 13260 1 1 79 LYS CD C -4.522 -8.176 25.311 1.00 . A A . 75 LYS CD 1 1
9 13261 1 1 79 LYS CE C -5.240 -9.242 26.126 1.00 . A A . 75 LYS CE 1 1
9 13262 1 1 79 LYS CG C -3.602 -7.337 26.181 1.00 . A A . 75 LYS CG 1 1
9 13263 1 1 79 LYS H H -3.806 -6.548 23.054 1.00 . A A . 75 LYS H 1 1
9 13264 1 1 79 LYS HA H -4.262 -4.959 25.353 1.00 . A A . 75 LYS HA 1 1
9 13265 1 1 79 LYS HB2 H -2.263 -7.032 24.563 1.00 . A A . 75 LYS HB2 1 1
9 13266 1 1 79 LYS HB3 H -1.931 -6.044 25.979 1.00 . A A . 75 LYS HB3 1 1
9 13267 1 1 79 LYS HD2 H -5.259 -7.532 24.855 1.00 . A A . 75 LYS HD2 1 1
9 13268 1 1 79 LYS HD3 H -3.936 -8.658 24.542 1.00 . A A . 75 LYS HD3 1 1
9 13269 1 1 79 LYS HE2 H -4.543 -10.034 26.351 1.00 . A A . 75 LYS HE2 1 1
9 13270 1 1 79 LYS HE3 H -5.590 -8.798 27.046 1.00 . A A . 75 LYS HE3 1 1
9 13271 1 1 79 LYS HG2 H -2.980 -7.996 26.769 1.00 . A A . 75 LYS HG2 1 1
9 13272 1 1 79 LYS HG3 H -4.202 -6.724 26.838 1.00 . A A . 75 LYS HG3 1 1
9 13273 1 1 79 LYS HZ1 H -7.056 -10.271 26.056 1.00 . A A . 75 LYS HZ1 1 1
9 13274 1 1 79 LYS HZ2 H -6.075 -10.519 24.700 1.00 . A A . 75 LYS HZ2 1 1
9 13275 1 1 79 LYS HZ3 H -6.910 -9.060 24.884 1.00 . A A . 75 LYS HZ3 1 1
9 13276 1 1 79 LYS N N -4.042 -5.673 23.429 1.00 . A A . 75 LYS N 1 1
9 13277 1 1 79 LYS NZ N -6.402 -9.813 25.390 1.00 . A A . 75 LYS NZ 1 1
9 13278 1 1 79 LYS O O -1.771 -4.024 23.525 1.00 . A A . 75 LYS O 1 1
9 13279 1 1 80 GLY C C -2.438 -0.706 25.159 1.00 . A A . 76 GLY C 1 1
9 13280 1 1 80 GLY CA C -1.663 -1.991 25.373 1.00 . A A . 76 GLY CA 1 1
9 13281 1 1 80 GLY H H -3.137 -3.255 26.218 1.00 . A A . 76 GLY H 1 1
9 13282 1 1 80 GLY HA2 H -1.098 -1.911 26.289 1.00 . A A . 76 GLY HA2 1 1
9 13283 1 1 80 GLY HA3 H -0.977 -2.126 24.549 1.00 . A A . 76 GLY HA3 1 1
9 13284 1 1 80 GLY N N -2.529 -3.153 25.456 1.00 . A A . 76 GLY N 1 1
9 13285 1 1 80 GLY O O -1.852 0.373 25.073 1.00 . A A . 76 GLY O 1 1
9 13286 1 1 81 PHE C C -4.312 1.430 25.886 1.00 . A A . 77 PHE C 1 1
9 13287 1 1 81 PHE CA C -4.615 0.341 24.861 1.00 . A A . 77 PHE CA 1 1
9 13288 1 1 81 PHE CB C -6.088 -0.062 24.948 1.00 . A A . 77 PHE CB 1 1
9 13289 1 1 81 PHE CD1 C -6.989 0.414 27.242 1.00 . A A . 77 PHE CD1 1 1
9 13290 1 1 81 PHE CD2 C -6.423 -1.836 26.691 1.00 . A A . 77 PHE CD2 1 1
9 13291 1 1 81 PHE CE1 C -7.377 0.011 28.506 1.00 . A A . 77 PHE CE1 1 1
9 13292 1 1 81 PHE CE2 C -6.810 -2.245 27.953 1.00 . A A . 77 PHE CE2 1 1
9 13293 1 1 81 PHE CG C -6.509 -0.504 26.321 1.00 . A A . 77 PHE CG 1 1
9 13294 1 1 81 PHE CZ C -7.287 -1.320 28.862 1.00 . A A . 77 PHE CZ 1 1
9 13295 1 1 81 PHE H H -4.167 -1.709 25.146 1.00 . A A . 77 PHE H 1 1
9 13296 1 1 81 PHE HA H -4.414 0.727 23.874 1.00 . A A . 77 PHE HA 1 1
9 13297 1 1 81 PHE HB2 H -6.702 0.781 24.669 1.00 . A A . 77 PHE HB2 1 1
9 13298 1 1 81 PHE HB3 H -6.271 -0.878 24.265 1.00 . A A . 77 PHE HB3 1 1
9 13299 1 1 81 PHE HD1 H -7.059 1.456 26.964 1.00 . A A . 77 PHE HD1 1 1
9 13300 1 1 81 PHE HD2 H -6.050 -2.561 25.982 1.00 . A A . 77 PHE HD2 1 1
9 13301 1 1 81 PHE HE1 H -7.749 0.737 29.213 1.00 . A A . 77 PHE HE1 1 1
9 13302 1 1 81 PHE HE2 H -6.739 -3.286 28.230 1.00 . A A . 77 PHE HE2 1 1
9 13303 1 1 81 PHE HZ H -7.590 -1.637 29.849 1.00 . A A . 77 PHE HZ 1 1
9 13304 1 1 81 PHE N N -3.759 -0.821 25.070 1.00 . A A . 77 PHE N 1 1
9 13305 1 1 81 PHE O O -4.202 1.159 27.081 1.00 . A A . 77 PHE O 1 1
9 13306 1 1 82 ASN C C -2.520 3.637 26.939 1.00 . A A . 78 ASN C 1 1
9 13307 1 1 82 ASN CA C -3.888 3.794 26.282 1.00 . A A . 78 ASN CA 1 1
9 13308 1 1 82 ASN CB C -4.969 3.926 27.357 1.00 . A A . 78 ASN CB 1 1
9 13309 1 1 82 ASN CG C -5.762 5.213 27.224 1.00 . A A . 78 ASN CG 1 1
9 13310 1 1 82 ASN H H -4.278 2.817 24.446 1.00 . A A . 78 ASN H 1 1
9 13311 1 1 82 ASN HA H -3.884 4.688 25.677 1.00 . A A . 78 ASN HA 1 1
9 13312 1 1 82 ASN HB2 H -5.654 3.095 27.274 1.00 . A A . 78 ASN HB2 1 1
9 13313 1 1 82 ASN HB3 H -4.505 3.910 28.331 1.00 . A A . 78 ASN HB3 1 1
9 13314 1 1 82 ASN HD21 H -4.082 6.277 27.222 1.00 . A A . 78 ASN HD21 1 1
9 13315 1 1 82 ASN HD22 H -5.546 7.184 27.087 1.00 . A A . 78 ASN HD22 1 1
9 13316 1 1 82 ASN N N -4.179 2.663 25.409 1.00 . A A . 78 ASN N 1 1
9 13317 1 1 82 ASN ND2 N -5.059 6.338 27.172 1.00 . A A . 78 ASN ND2 1 1
9 13318 1 1 82 ASN O O -2.238 4.256 27.964 1.00 . A A . 78 ASN O 1 1
9 13319 1 1 82 ASN OD1 O -6.992 5.194 27.169 1.00 . A A . 78 ASN OD1 1 1
9 13320 1 1 83 GLU C C 0.726 2.869 25.811 1.00 . A A . 79 GLU C 1 1
9 13321 1 1 83 GLU CA C -0.335 2.567 26.865 1.00 . A A . 79 GLU CA 1 1
9 13322 1 1 83 GLU CB C -0.200 1.119 27.341 1.00 . A A . 79 GLU CB 1 1
9 13323 1 1 83 GLU CD C -1.027 -0.437 29.150 1.00 . A A . 79 GLU CD 1 1
9 13324 1 1 83 GLU CG C -1.399 0.624 28.133 1.00 . A A . 79 GLU CG 1 1
9 13325 1 1 83 GLU H H -1.957 2.341 25.523 1.00 . A A . 79 GLU H 1 1
9 13326 1 1 83 GLU HA H -0.187 3.227 27.706 1.00 . A A . 79 GLU HA 1 1
9 13327 1 1 83 GLU HB2 H -0.076 0.480 26.479 1.00 . A A . 79 GLU HB2 1 1
9 13328 1 1 83 GLU HB3 H 0.676 1.038 27.966 1.00 . A A . 79 GLU HB3 1 1
9 13329 1 1 83 GLU HG2 H -1.840 1.461 28.654 1.00 . A A . 79 GLU HG2 1 1
9 13330 1 1 83 GLU HG3 H -2.121 0.207 27.447 1.00 . A A . 79 GLU HG3 1 1
9 13331 1 1 83 GLU N N -1.674 2.805 26.339 1.00 . A A . 79 GLU N 1 1
9 13332 1 1 83 GLU O O 1.502 1.994 25.428 1.00 . A A . 79 GLU O 1 1
9 13333 1 1 83 GLU OE1 O -0.026 -1.150 28.927 1.00 . A A . 79 GLU OE1 1 1
9 13334 1 1 83 GLU OE2 O -1.739 -0.555 30.170 1.00 . A A . 79 GLU OE2 1 1
9 13335 1 1 84 GLY C C 1.068 4.906 23.031 1.00 . A A . 80 GLY C 1 1
9 13336 1 1 84 GLY CA C 1.721 4.510 24.340 1.00 . A A . 80 GLY CA 1 1
9 13337 1 1 84 GLY H H 0.110 4.769 25.689 1.00 . A A . 80 GLY H 1 1
9 13338 1 1 84 GLY HA2 H 2.291 5.347 24.714 1.00 . A A . 80 GLY HA2 1 1
9 13339 1 1 84 GLY HA3 H 2.392 3.683 24.158 1.00 . A A . 80 GLY HA3 1 1
9 13340 1 1 84 GLY N N 0.753 4.114 25.346 1.00 . A A . 80 GLY N 1 1
9 13341 1 1 84 GLY O O 1.754 5.180 22.045 1.00 . A A . 80 GLY O 1 1
9 13342 1 1 85 LEU C C -0.903 6.796 21.548 1.00 . A A . 81 LEU C 1 1
9 13343 1 1 85 LEU CA C -1.006 5.299 21.820 1.00 . A A . 81 LEU CA 1 1
9 13344 1 1 85 LEU CB C -2.474 4.895 21.967 1.00 . A A . 81 LEU CB 1 1
9 13345 1 1 85 LEU CD1 C -3.686 4.220 19.879 1.00 . A A . 81 LEU CD1 1 1
9 13346 1 1 85 LEU CD2 C -4.714 5.888 21.435 1.00 . A A . 81 LEU CD2 1 1
9 13347 1 1 85 LEU CG C -3.413 5.357 20.851 1.00 . A A . 81 LEU CG 1 1
9 13348 1 1 85 LEU H H -0.751 4.706 23.835 1.00 . A A . 81 LEU H 1 1
9 13349 1 1 85 LEU HA H -0.576 4.763 20.986 1.00 . A A . 81 LEU HA 1 1
9 13350 1 1 85 LEU HB2 H -2.518 3.818 22.010 1.00 . A A . 81 LEU HB2 1 1
9 13351 1 1 85 LEU HB3 H -2.838 5.307 22.898 1.00 . A A . 81 LEU HB3 1 1
9 13352 1 1 85 LEU HD11 H -4.062 4.623 18.951 1.00 . A A . 81 LEU HD11 1 1
9 13353 1 1 85 LEU HD12 H -4.420 3.552 20.304 1.00 . A A . 81 LEU HD12 1 1
9 13354 1 1 85 LEU HD13 H -2.771 3.678 19.693 1.00 . A A . 81 LEU HD13 1 1
9 13355 1 1 85 LEU HD21 H -5.247 5.082 21.918 1.00 . A A . 81 LEU HD21 1 1
9 13356 1 1 85 LEU HD22 H -5.323 6.297 20.642 1.00 . A A . 81 LEU HD22 1 1
9 13357 1 1 85 LEU HD23 H -4.496 6.661 22.157 1.00 . A A . 81 LEU HD23 1 1
9 13358 1 1 85 LEU HG H -2.940 6.159 20.301 1.00 . A A . 81 LEU HG 1 1
9 13359 1 1 85 LEU N N -0.260 4.935 23.019 1.00 . A A . 81 LEU N 1 1
9 13360 1 1 85 LEU O O -0.904 7.229 20.395 1.00 . A A . 81 LEU O 1 1
9 13361 1 1 86 TRP C C 0.733 9.449 22.218 1.00 . A A . 82 TRP C 1 1
9 13362 1 1 86 TRP CA C -0.707 9.030 22.491 1.00 . A A . 82 TRP CA 1 1
9 13363 1 1 86 TRP CB C -1.216 9.710 23.763 1.00 . A A . 82 TRP CB 1 1
9 13364 1 1 86 TRP CD1 C -1.532 12.222 23.365 1.00 . A A . 82 TRP CD1 1 1
9 13365 1 1 86 TRP CD2 C 0.337 11.694 24.481 1.00 . A A . 82 TRP CD2 1 1
9 13366 1 1 86 TRP CE2 C 0.284 13.094 24.329 1.00 . A A . 82 TRP CE2 1 1
9 13367 1 1 86 TRP CE3 C 1.424 11.131 25.154 1.00 . A A . 82 TRP CE3 1 1
9 13368 1 1 86 TRP CG C -0.834 11.156 23.858 1.00 . A A . 82 TRP CG 1 1
9 13369 1 1 86 TRP CH2 C 2.330 13.355 25.480 1.00 . A A . 82 TRP CH2 1 1
9 13370 1 1 86 TRP CZ2 C 1.277 13.934 24.825 1.00 . A A . 82 TRP CZ2 1 1
9 13371 1 1 86 TRP CZ3 C 2.409 11.966 25.645 1.00 . A A . 82 TRP CZ3 1 1
9 13372 1 1 86 TRP H H -0.818 7.176 23.508 1.00 . A A . 82 TRP H 1 1
9 13373 1 1 86 TRP HA H -1.323 9.337 21.659 1.00 . A A . 82 TRP HA 1 1
9 13374 1 1 86 TRP HB2 H -2.294 9.647 23.791 1.00 . A A . 82 TRP HB2 1 1
9 13375 1 1 86 TRP HB3 H -0.807 9.200 24.624 1.00 . A A . 82 TRP HB3 1 1
9 13376 1 1 86 TRP HD1 H -2.469 12.142 22.834 1.00 . A A . 82 TRP HD1 1 1
9 13377 1 1 86 TRP HE1 H -1.165 14.290 23.396 1.00 . A A . 82 TRP HE1 1 1
9 13378 1 1 86 TRP HE3 H 1.503 10.062 25.291 1.00 . A A . 82 TRP HE3 1 1
9 13379 1 1 86 TRP HH2 H 3.122 13.969 25.880 1.00 . A A . 82 TRP HH2 1 1
9 13380 1 1 86 TRP HZ2 H 1.230 15.007 24.706 1.00 . A A . 82 TRP HZ2 1 1
9 13381 1 1 86 TRP HZ3 H 3.257 11.549 26.168 1.00 . A A . 82 TRP HZ3 1 1
9 13382 1 1 86 TRP N N -0.813 7.581 22.615 1.00 . A A . 82 TRP N 1 1
9 13383 1 1 86 TRP NE1 N -0.865 13.390 23.645 1.00 . A A . 82 TRP NE1 1 1
9 13384 1 1 86 TRP O O 0.988 10.562 21.758 1.00 . A A . 82 TRP O 1 1
9 13385 1 1 87 GLU C C 3.479 8.562 20.839 1.00 . A A . 83 GLU C 1 1
9 13386 1 1 87 GLU CA C 3.086 8.830 22.288 1.00 . A A . 83 GLU CA 1 1
9 13387 1 1 87 GLU CB C 3.945 7.980 23.227 1.00 . A A . 83 GLU CB 1 1
9 13388 1 1 87 GLU CD C 4.871 7.663 25.556 1.00 . A A . 83 GLU CD 1 1
9 13389 1 1 87 GLU CG C 4.040 8.538 24.637 1.00 . A A . 83 GLU CG 1 1
9 13390 1 1 87 GLU H H 1.405 7.681 22.869 1.00 . A A . 83 GLU H 1 1
9 13391 1 1 87 GLU HA H 3.255 9.874 22.507 1.00 . A A . 83 GLU HA 1 1
9 13392 1 1 87 GLU HB2 H 3.522 6.988 23.282 1.00 . A A . 83 GLU HB2 1 1
9 13393 1 1 87 GLU HB3 H 4.943 7.914 22.820 1.00 . A A . 83 GLU HB3 1 1
9 13394 1 1 87 GLU HG2 H 4.492 9.518 24.593 1.00 . A A . 83 GLU HG2 1 1
9 13395 1 1 87 GLU HG3 H 3.044 8.621 25.046 1.00 . A A . 83 GLU HG3 1 1
9 13396 1 1 87 GLU N N 1.671 8.551 22.504 1.00 . A A . 83 GLU N 1 1
9 13397 1 1 87 GLU O O 4.490 9.071 20.354 1.00 . A A . 83 GLU O 1 1
9 13398 1 1 87 GLU OE1 O 4.538 6.467 25.696 1.00 . A A . 83 GLU OE1 1 1
9 13399 1 1 87 GLU OE2 O 5.853 8.173 26.134 1.00 . A A . 83 GLU OE2 1 1
9 13400 1 1 88 ILE C C 3.182 8.678 17.928 1.00 . A A . 84 ILE C 1 1
9 13401 1 1 88 ILE CA C 2.935 7.423 18.759 1.00 . A A . 84 ILE CA 1 1
9 13402 1 1 88 ILE CB C 1.767 6.632 18.140 1.00 . A A . 84 ILE CB 1 1
9 13403 1 1 88 ILE CD1 C 1.054 5.361 16.054 1.00 . A A . 84 ILE CD1 1 1
9 13404 1 1 88 ILE CG1 C 2.193 6.008 16.810 1.00 . A A . 84 ILE CG1 1 1
9 13405 1 1 88 ILE CG2 C 0.560 7.538 17.944 1.00 . A A . 84 ILE CG2 1 1
9 13406 1 1 88 ILE H H 1.882 7.384 20.594 1.00 . A A . 84 ILE H 1 1
9 13407 1 1 88 ILE HA H 3.820 6.803 18.726 1.00 . A A . 84 ILE HA 1 1
9 13408 1 1 88 ILE HB H 1.490 5.847 18.826 1.00 . A A . 84 ILE HB 1 1
9 13409 1 1 88 ILE HD11 H 1.342 4.364 15.753 1.00 . A A . 84 ILE HD11 1 1
9 13410 1 1 88 ILE HD12 H 0.183 5.306 16.691 1.00 . A A . 84 ILE HD12 1 1
9 13411 1 1 88 ILE HD13 H 0.823 5.949 15.178 1.00 . A A . 84 ILE HD13 1 1
9 13412 1 1 88 ILE HG12 H 2.617 6.773 16.179 1.00 . A A . 84 ILE HG12 1 1
9 13413 1 1 88 ILE HG13 H 2.939 5.249 17.000 1.00 . A A . 84 ILE HG13 1 1
9 13414 1 1 88 ILE HG21 H 0.700 8.137 17.056 1.00 . A A . 84 ILE HG21 1 1
9 13415 1 1 88 ILE HG22 H -0.328 6.934 17.833 1.00 . A A . 84 ILE HG22 1 1
9 13416 1 1 88 ILE HG23 H 0.452 8.184 18.802 1.00 . A A . 84 ILE HG23 1 1
9 13417 1 1 88 ILE N N 2.673 7.759 20.152 1.00 . A A . 84 ILE N 1 1
9 13418 1 1 88 ILE O O 3.915 8.646 16.939 1.00 . A A . 84 ILE O 1 1
9 13419 1 1 89 ASP C C 3.560 12.026 18.448 1.00 . A A . 85 ASP C 1 1
9 13420 1 1 89 ASP CA C 2.720 11.049 17.632 1.00 . A A . 85 ASP CA 1 1
9 13421 1 1 89 ASP CB C 1.350 11.660 17.333 1.00 . A A . 85 ASP CB 1 1
9 13422 1 1 89 ASP CG C 0.918 11.438 15.897 1.00 . A A . 85 ASP CG 1 1
9 13423 1 1 89 ASP H H 1.994 9.743 19.132 1.00 . A A . 85 ASP H 1 1
9 13424 1 1 89 ASP HA H 3.227 10.850 16.700 1.00 . A A . 85 ASP HA 1 1
9 13425 1 1 89 ASP HB2 H 0.613 11.213 17.984 1.00 . A A . 85 ASP HB2 1 1
9 13426 1 1 89 ASP HB3 H 1.390 12.724 17.517 1.00 . A A . 85 ASP HB3 1 1
9 13427 1 1 89 ASP N N 2.566 9.781 18.337 1.00 . A A . 85 ASP N 1 1
9 13428 1 1 89 ASP O O 4.278 12.856 17.894 1.00 . A A . 85 ASP O 1 1
9 13429 1 1 89 ASP OD1 O 1.491 12.089 14.998 1.00 . A A . 85 ASP OD1 1 1
9 13430 1 1 89 ASP OD2 O 0.007 10.614 15.672 1.00 . A A . 85 ASP OD2 1 1
9 13431 1 1 90 ASN C C 5.624 12.264 20.890 1.00 . A A . 86 ASN C 1 1
9 13432 1 1 90 ASN CA C 4.212 12.797 20.663 1.00 . A A . 86 ASN CA 1 1
9 13433 1 1 90 ASN CB C 3.486 12.935 22.003 1.00 . A A . 86 ASN CB 1 1
9 13434 1 1 90 ASN CG C 2.257 13.817 21.906 1.00 . A A . 86 ASN CG 1 1
9 13435 1 1 90 ASN H H 2.873 11.239 20.154 1.00 . A A . 86 ASN H 1 1
9 13436 1 1 90 ASN HA H 4.277 13.768 20.197 1.00 . A A . 86 ASN HA 1 1
9 13437 1 1 90 ASN HB2 H 3.178 11.956 22.341 1.00 . A A . 86 ASN HB2 1 1
9 13438 1 1 90 ASN HB3 H 4.160 13.366 22.728 1.00 . A A . 86 ASN HB3 1 1
9 13439 1 1 90 ASN HD21 H 1.237 12.343 21.045 1.00 . A A . 86 ASN HD21 1 1
9 13440 1 1 90 ASN HD22 H 0.370 13.819 21.279 1.00 . A A . 86 ASN HD22 1 1
9 13441 1 1 90 ASN N N 3.463 11.921 19.770 1.00 . A A . 86 ASN N 1 1
9 13442 1 1 90 ASN ND2 N 1.179 13.271 21.355 1.00 . A A . 86 ASN ND2 1 1
9 13443 1 1 90 ASN O O 6.604 12.876 20.469 1.00 . A A . 86 ASN O 1 1
9 13444 1 1 90 ASN OD1 O 2.275 14.976 22.322 1.00 . A A . 86 ASN OD1 1 1
9 13445 1 1 91 ASN C C 7.173 9.201 21.058 1.00 . A A . 87 ASN C 1 1
9 13446 1 1 91 ASN CA C 7.009 10.501 21.839 1.00 . A A . 87 ASN CA 1 1
9 13447 1 1 91 ASN CB C 7.152 10.231 23.338 1.00 . A A . 87 ASN CB 1 1
9 13448 1 1 91 ASN CG C 8.597 10.039 23.756 1.00 . A A . 87 ASN CG 1 1
9 13449 1 1 91 ASN H H 4.900 10.676 21.866 1.00 . A A . 87 ASN H 1 1
9 13450 1 1 91 ASN HA H 7.780 11.192 21.531 1.00 . A A . 87 ASN HA 1 1
9 13451 1 1 91 ASN HB2 H 6.746 11.068 23.888 1.00 . A A . 87 ASN HB2 1 1
9 13452 1 1 91 ASN HB3 H 6.600 9.338 23.591 1.00 . A A . 87 ASN HB3 1 1
9 13453 1 1 91 ASN HD21 H 8.071 10.062 25.673 1.00 . A A . 87 ASN HD21 1 1
9 13454 1 1 91 ASN HD22 H 9.757 9.856 25.359 1.00 . A A . 87 ASN HD22 1 1
9 13455 1 1 91 ASN N N 5.718 11.118 21.556 1.00 . A A . 87 ASN N 1 1
9 13456 1 1 91 ASN ND2 N 8.832 9.979 25.061 1.00 . A A . 87 ASN ND2 1 1
9 13457 1 1 91 ASN O O 7.067 8.102 21.604 1.00 . A A . 87 ASN O 1 1
9 13458 1 1 91 ASN OD1 O 9.490 9.944 22.914 1.00 . A A . 87 ASN OD1 1 1
9 13459 1 1 92 PRO C C 8.920 7.421 19.157 1.00 . A A . 88 PRO C 1 1
9 13460 1 1 92 PRO CA C 7.625 8.171 18.865 1.00 . A A . 88 PRO CA 1 1
9 13461 1 1 92 PRO CB C 7.673 8.797 17.469 1.00 . A A . 88 PRO CB 1 1
9 13462 1 1 92 PRO CD C 7.579 10.604 19.032 1.00 . A A . 88 PRO CD 1 1
9 13463 1 1 92 PRO CG C 8.136 10.195 17.696 1.00 . A A . 88 PRO CG 1 1
9 13464 1 1 92 PRO HA H 6.792 7.486 18.927 1.00 . A A . 88 PRO HA 1 1
9 13465 1 1 92 PRO HB2 H 8.365 8.246 16.848 1.00 . A A . 88 PRO HB2 1 1
9 13466 1 1 92 PRO HB3 H 6.688 8.775 17.027 1.00 . A A . 88 PRO HB3 1 1
9 13467 1 1 92 PRO HD2 H 8.268 11.260 19.543 1.00 . A A . 88 PRO HD2 1 1
9 13468 1 1 92 PRO HD3 H 6.619 11.084 18.909 1.00 . A A . 88 PRO HD3 1 1
9 13469 1 1 92 PRO HG2 H 9.215 10.225 17.714 1.00 . A A . 88 PRO HG2 1 1
9 13470 1 1 92 PRO HG3 H 7.754 10.839 16.918 1.00 . A A . 88 PRO HG3 1 1
9 13471 1 1 92 PRO N N 7.439 9.326 19.749 1.00 . A A . 88 PRO N 1 1
9 13472 1 1 92 PRO O O 9.142 6.322 18.647 1.00 . A A . 88 PRO O 1 1
9 13473 1 1 93 LYS C C 11.168 7.258 21.855 1.00 . A A . 89 LYS C 1 1
9 13474 1 1 93 LYS CA C 11.047 7.408 20.342 1.00 . A A . 89 LYS CA 1 1
9 13475 1 1 93 LYS CB C 12.209 8.248 19.807 1.00 . A A . 89 LYS CB 1 1
9 13476 1 1 93 LYS CD C 13.557 10.356 20.034 1.00 . A A . 89 LYS CD 1 1
9 13477 1 1 93 LYS CE C 13.599 10.799 18.579 1.00 . A A . 89 LYS CE 1 1
9 13478 1 1 93 LYS CG C 12.247 9.660 20.366 1.00 . A A . 89 LYS CG 1 1
9 13479 1 1 93 LYS H H 9.541 8.896 20.355 1.00 . A A . 89 LYS H 1 1
9 13480 1 1 93 LYS HA H 11.084 6.429 19.891 1.00 . A A . 89 LYS HA 1 1
9 13481 1 1 93 LYS HB2 H 13.138 7.758 20.061 1.00 . A A . 89 LYS HB2 1 1
9 13482 1 1 93 LYS HB3 H 12.127 8.311 18.732 1.00 . A A . 89 LYS HB3 1 1
9 13483 1 1 93 LYS HD2 H 13.663 11.225 20.666 1.00 . A A . 89 LYS HD2 1 1
9 13484 1 1 93 LYS HD3 H 14.374 9.673 20.217 1.00 . A A . 89 LYS HD3 1 1
9 13485 1 1 93 LYS HE2 H 13.998 9.992 17.983 1.00 . A A . 89 LYS HE2 1 1
9 13486 1 1 93 LYS HE3 H 12.593 11.023 18.256 1.00 . A A . 89 LYS HE3 1 1
9 13487 1 1 93 LYS HG2 H 11.433 10.227 19.942 1.00 . A A . 89 LYS HG2 1 1
9 13488 1 1 93 LYS HG3 H 12.136 9.615 21.440 1.00 . A A . 89 LYS HG3 1 1
9 13489 1 1 93 LYS HZ1 H 15.275 11.775 17.804 1.00 . A A . 89 LYS HZ1 1 1
9 13490 1 1 93 LYS HZ2 H 14.779 12.357 19.314 1.00 . A A . 89 LYS HZ2 1 1
9 13491 1 1 93 LYS HZ3 H 13.904 12.758 17.923 1.00 . A A . 89 LYS HZ3 1 1
9 13492 1 1 93 LYS N N 9.774 8.020 19.980 1.00 . A A . 89 LYS N 1 1
9 13493 1 1 93 LYS NZ N 14.449 12.007 18.392 1.00 . A A . 89 LYS NZ 1 1
9 13494 1 1 93 LYS O O 12.266 7.316 22.409 1.00 . A A . 89 LYS O 1 1
9 13495 1 1 94 VAL C C 10.869 5.718 24.401 1.00 . A A . 90 VAL C 1 1
9 13496 1 1 94 VAL CA C 10.012 6.902 23.968 1.00 . A A . 90 VAL CA 1 1
9 13497 1 1 94 VAL CB C 8.577 6.702 24.490 1.00 . A A . 90 VAL CB 1 1
9 13498 1 1 94 VAL CG1 C 7.910 5.532 23.783 1.00 . A A . 90 VAL CG1 1 1
9 13499 1 1 94 VAL CG2 C 8.583 6.491 25.996 1.00 . A A . 90 VAL CG2 1 1
9 13500 1 1 94 VAL H H 9.189 7.027 22.022 1.00 . A A . 90 VAL H 1 1
9 13501 1 1 94 VAL HA H 10.411 7.804 24.410 1.00 . A A . 90 VAL HA 1 1
9 13502 1 1 94 VAL HB H 8.009 7.595 24.274 1.00 . A A . 90 VAL HB 1 1
9 13503 1 1 94 VAL HG11 H 8.653 4.784 23.545 1.00 . A A . 90 VAL HG11 1 1
9 13504 1 1 94 VAL HG12 H 7.158 5.102 24.428 1.00 . A A . 90 VAL HG12 1 1
9 13505 1 1 94 VAL HG13 H 7.446 5.880 22.871 1.00 . A A . 90 VAL HG13 1 1
9 13506 1 1 94 VAL HG21 H 8.909 5.486 26.219 1.00 . A A . 90 VAL HG21 1 1
9 13507 1 1 94 VAL HG22 H 9.258 7.199 26.455 1.00 . A A . 90 VAL HG22 1 1
9 13508 1 1 94 VAL HG23 H 7.586 6.641 26.385 1.00 . A A . 90 VAL HG23 1 1
9 13509 1 1 94 VAL N N 10.033 7.064 22.519 1.00 . A A . 90 VAL N 1 1
9 13510 1 1 94 VAL O O 11.315 5.646 25.546 1.00 . A A . 90 VAL O 1 1
9 13511 1 1 95 LYS C C 13.253 4.000 24.352 1.00 . A A . 91 LYS C 1 1
9 13512 1 1 95 LYS CA C 11.902 3.609 23.761 1.00 . A A . 91 LYS CA 1 1
9 13513 1 1 95 LYS CB C 12.110 2.789 22.486 1.00 . A A . 91 LYS CB 1 1
9 13514 1 1 95 LYS CD C 13.191 2.655 20.222 1.00 . A A . 91 LYS CD 1 1
9 13515 1 1 95 LYS CE C 14.478 3.133 19.568 1.00 . A A . 91 LYS CE 1 1
9 13516 1 1 95 LYS CG C 12.774 3.568 21.363 1.00 . A A . 91 LYS CG 1 1
9 13517 1 1 95 LYS H H 10.714 4.904 22.581 1.00 . A A . 91 LYS H 1 1
9 13518 1 1 95 LYS HA H 11.368 3.008 24.482 1.00 . A A . 91 LYS HA 1 1
9 13519 1 1 95 LYS HB2 H 12.728 1.934 22.718 1.00 . A A . 91 LYS HB2 1 1
9 13520 1 1 95 LYS HB3 H 11.148 2.442 22.134 1.00 . A A . 91 LYS HB3 1 1
9 13521 1 1 95 LYS HD2 H 13.344 1.658 20.607 1.00 . A A . 91 LYS HD2 1 1
9 13522 1 1 95 LYS HD3 H 12.405 2.639 19.480 1.00 . A A . 91 LYS HD3 1 1
9 13523 1 1 95 LYS HE2 H 14.616 2.598 18.641 1.00 . A A . 91 LYS HE2 1 1
9 13524 1 1 95 LYS HE3 H 14.392 4.190 19.364 1.00 . A A . 91 LYS HE3 1 1
9 13525 1 1 95 LYS HG2 H 12.079 4.303 20.987 1.00 . A A . 91 LYS HG2 1 1
9 13526 1 1 95 LYS HG3 H 13.651 4.065 21.753 1.00 . A A . 91 LYS HG3 1 1
9 13527 1 1 95 LYS HZ1 H 15.490 2.094 21.072 1.00 . A A . 91 LYS HZ1 1 1
9 13528 1 1 95 LYS HZ2 H 15.849 3.746 21.020 1.00 . A A . 91 LYS HZ2 1 1
9 13529 1 1 95 LYS HZ3 H 16.501 2.703 19.861 1.00 . A A . 91 LYS HZ3 1 1
9 13530 1 1 95 LYS N N 11.097 4.790 23.477 1.00 . A A . 91 LYS N 1 1
9 13531 1 1 95 LYS NZ N 15.662 2.902 20.442 1.00 . A A . 91 LYS NZ 1 1
9 13532 1 1 95 LYS O O 13.838 3.253 25.136 1.00 . A A . 91 LYS O 1 1
9 13533 1 1 96 PHE C C 14.901 6.157 25.904 1.00 . A A . 92 PHE C 1 1
9 13534 1 1 96 PHE CA C 15.023 5.666 24.465 1.00 . A A . 92 PHE CA 1 1
9 13535 1 1 96 PHE CB C 15.539 6.796 23.571 1.00 . A A . 92 PHE CB 1 1
9 13536 1 1 96 PHE CD1 C 18.030 6.811 23.876 1.00 . A A . 92 PHE CD1 1 1
9 13537 1 1 96 PHE CD2 C 16.771 8.640 24.745 1.00 . A A . 92 PHE CD2 1 1
9 13538 1 1 96 PHE CE1 C 19.196 7.390 24.339 1.00 . A A . 92 PHE CE1 1 1
9 13539 1 1 96 PHE CE2 C 17.934 9.224 25.210 1.00 . A A . 92 PHE CE2 1 1
9 13540 1 1 96 PHE CG C 16.805 7.428 24.074 1.00 . A A . 92 PHE CG 1 1
9 13541 1 1 96 PHE CZ C 19.148 8.599 25.006 1.00 . A A . 92 PHE CZ 1 1
9 13542 1 1 96 PHE H H 13.228 5.726 23.344 1.00 . A A . 92 PHE H 1 1
9 13543 1 1 96 PHE HA H 15.724 4.846 24.435 1.00 . A A . 92 PHE HA 1 1
9 13544 1 1 96 PHE HB2 H 15.734 6.404 22.584 1.00 . A A . 92 PHE HB2 1 1
9 13545 1 1 96 PHE HB3 H 14.785 7.566 23.506 1.00 . A A . 92 PHE HB3 1 1
9 13546 1 1 96 PHE HD1 H 18.069 5.866 23.354 1.00 . A A . 92 PHE HD1 1 1
9 13547 1 1 96 PHE HD2 H 15.821 9.130 24.905 1.00 . A A . 92 PHE HD2 1 1
9 13548 1 1 96 PHE HE1 H 20.144 6.899 24.178 1.00 . A A . 92 PHE HE1 1 1
9 13549 1 1 96 PHE HE2 H 17.893 10.169 25.731 1.00 . A A . 92 PHE HE2 1 1
9 13550 1 1 96 PHE HZ H 20.058 9.053 25.368 1.00 . A A . 92 PHE HZ 1 1
9 13551 1 1 96 PHE N N 13.742 5.176 23.972 1.00 . A A . 92 PHE N 1 1
9 13552 1 1 96 PHE O O 13.972 6.890 26.245 1.00 . A A . 92 PHE O 1 1
9 13553 1 1 97 SER C C 15.725 7.656 28.289 1.00 . A A . 93 SER C 1 1
9 13554 1 1 97 SER CA C 15.841 6.141 28.150 1.00 . A A . 93 SER CA 1 1
9 13555 1 1 97 SER CB C 17.113 5.650 28.843 1.00 . A A . 93 SER CB 1 1
9 13556 1 1 97 SER H H 16.559 5.164 26.414 1.00 . A A . 93 SER H 1 1
9 13557 1 1 97 SER HA H 14.984 5.682 28.620 1.00 . A A . 93 SER HA 1 1
9 13558 1 1 97 SER HB2 H 17.333 4.645 28.515 1.00 . A A . 93 SER HB2 1 1
9 13559 1 1 97 SER HB3 H 17.935 6.302 28.584 1.00 . A A . 93 SER HB3 1 1
9 13560 1 1 97 SER HG H 16.054 5.414 30.473 1.00 . A A . 93 SER HG 1 1
9 13561 1 1 97 SER N N 15.844 5.747 26.746 1.00 . A A . 93 SER N 1 1
9 13562 1 1 97 SER O O 16.405 8.267 29.111 1.00 . A A . 93 SER O 1 1
9 13563 1 1 97 SER OG O 16.958 5.647 30.251 1.00 . A A . 93 SER OG 1 1
10 13564 1 1 5 MET C C 3.214 -0.345 -1.054 1.00 . A A . 1 MET C 1 1
10 13565 1 1 5 MET CA C 2.065 0.646 -1.207 1.00 . A A . 1 MET CA 1 1
10 13566 1 1 5 MET CB C 1.459 0.531 -2.607 1.00 . A A . 1 MET CB 1 1
10 13567 1 1 5 MET CE C -2.489 0.981 -3.883 1.00 . A A . 1 MET CE 1 1
10 13568 1 1 5 MET CG C 0.008 0.977 -2.680 1.00 . A A . 1 MET CG 1 1
10 13569 1 1 5 MET H H 2.382 2.691 -1.655 1.00 . A A . 1 MET H 1 1
10 13570 1 1 5 MET HA H 1.305 0.415 -0.476 1.00 . A A . 1 MET HA 1 1
10 13571 1 1 5 MET HB2 H 2.035 1.140 -3.287 1.00 . A A . 1 MET HB2 1 1
10 13572 1 1 5 MET HB3 H 1.512 -0.500 -2.926 1.00 . A A . 1 MET HB3 1 1
10 13573 1 1 5 MET HE1 H -2.481 2.040 -3.667 1.00 . A A . 1 MET HE1 1 1
10 13574 1 1 5 MET HE2 H -3.094 0.797 -4.758 1.00 . A A . 1 MET HE2 1 1
10 13575 1 1 5 MET HE3 H -2.900 0.445 -3.041 1.00 . A A . 1 MET HE3 1 1
10 13576 1 1 5 MET HG2 H -0.522 0.575 -1.830 1.00 . A A . 1 MET HG2 1 1
10 13577 1 1 5 MET HG3 H -0.024 2.056 -2.645 1.00 . A A . 1 MET HG3 1 1
10 13578 1 1 5 MET N N 2.519 2.010 -0.963 1.00 . A A . 1 MET N 1 1
10 13579 1 1 5 MET O O 3.287 -1.080 -0.069 1.00 . A A . 1 MET O 1 1
10 13580 1 1 5 MET SD S -0.814 0.423 -4.187 1.00 . A A . 1 MET SD 1 1
10 13581 1 1 6 THR C C 6.561 -0.491 -1.866 1.00 . A A . 2 THR C 1 1
10 13582 1 1 6 THR CA C 5.255 -1.264 -2.010 1.00 . A A . 2 THR CA 1 1
10 13583 1 1 6 THR CB C 5.320 -2.125 -3.286 1.00 . A A . 2 THR CB 1 1
10 13584 1 1 6 THR CG2 C 6.089 -3.412 -3.031 1.00 . A A . 2 THR CG2 1 1
10 13585 1 1 6 THR H H 3.998 0.248 -2.794 1.00 . A A . 2 THR H 1 1
10 13586 1 1 6 THR HA H 5.142 -1.922 -1.161 1.00 . A A . 2 THR HA 1 1
10 13587 1 1 6 THR HB H 5.830 -1.564 -4.055 1.00 . A A . 2 THR HB 1 1
10 13588 1 1 6 THR HG1 H 3.476 -2.762 -2.996 1.00 . A A . 2 THR HG1 1 1
10 13589 1 1 6 THR HG21 H 7.129 -3.180 -2.853 1.00 . A A . 2 THR HG21 1 1
10 13590 1 1 6 THR HG22 H 6.007 -4.057 -3.893 1.00 . A A . 2 THR HG22 1 1
10 13591 1 1 6 THR HG23 H 5.679 -3.912 -2.166 1.00 . A A . 2 THR HG23 1 1
10 13592 1 1 6 THR N N 4.111 -0.362 -2.035 1.00 . A A . 2 THR N 1 1
10 13593 1 1 6 THR O O 7.646 -1.064 -1.962 1.00 . A A . 2 THR O 1 1
10 13594 1 1 6 THR OG1 O 3.996 -2.436 -3.734 1.00 . A A . 2 THR OG1 1 1
10 13595 1 1 7 ARG C C 8.285 1.432 -0.122 1.00 . A A . 3 ARG C 1 1
10 13596 1 1 7 ARG CA C 7.622 1.664 -1.477 1.00 . A A . 3 ARG CA 1 1
10 13597 1 1 7 ARG CB C 7.233 3.137 -1.620 1.00 . A A . 3 ARG CB 1 1
10 13598 1 1 7 ARG CD C 7.085 3.103 -4.129 1.00 . A A . 3 ARG CD 1 1
10 13599 1 1 7 ARG CG C 6.359 3.420 -2.831 1.00 . A A . 3 ARG CG 1 1
10 13600 1 1 7 ARG CZ C 7.840 5.298 -4.938 1.00 . A A . 3 ARG CZ 1 1
10 13601 1 1 7 ARG H H 5.557 1.212 -1.568 1.00 . A A . 3 ARG H 1 1
10 13602 1 1 7 ARG HA H 8.325 1.409 -2.256 1.00 . A A . 3 ARG HA 1 1
10 13603 1 1 7 ARG HB2 H 6.695 3.443 -0.735 1.00 . A A . 3 ARG HB2 1 1
10 13604 1 1 7 ARG HB3 H 8.133 3.727 -1.706 1.00 . A A . 3 ARG HB3 1 1
10 13605 1 1 7 ARG HD2 H 7.553 2.135 -4.036 1.00 . A A . 3 ARG HD2 1 1
10 13606 1 1 7 ARG HD3 H 6.364 3.079 -4.932 1.00 . A A . 3 ARG HD3 1 1
10 13607 1 1 7 ARG HE H 9.043 3.855 -4.268 1.00 . A A . 3 ARG HE 1 1
10 13608 1 1 7 ARG HG2 H 5.469 2.811 -2.771 1.00 . A A . 3 ARG HG2 1 1
10 13609 1 1 7 ARG HG3 H 6.084 4.465 -2.827 1.00 . A A . 3 ARG HG3 1 1
10 13610 1 1 7 ARG HH11 H 5.841 5.016 -4.987 1.00 . A A . 3 ARG HH11 1 1
10 13611 1 1 7 ARG HH12 H 6.386 6.559 -5.555 1.00 . A A . 3 ARG HH12 1 1
10 13612 1 1 7 ARG HH21 H 9.774 5.884 -5.013 1.00 . A A . 3 ARG HH21 1 1
10 13613 1 1 7 ARG HH22 H 8.624 7.051 -5.570 1.00 . A A . 3 ARG HH22 1 1
10 13614 1 1 7 ARG N N 6.449 0.813 -1.634 1.00 . A A . 3 ARG N 1 1
10 13615 1 1 7 ARG NE N 8.109 4.097 -4.440 1.00 . A A . 3 ARG NE 1 1
10 13616 1 1 7 ARG NH1 N 6.586 5.654 -5.181 1.00 . A A . 3 ARG NH1 1 1
10 13617 1 1 7 ARG NH2 N 8.827 6.148 -5.195 1.00 . A A . 3 ARG NH2 1 1
10 13618 1 1 7 ARG O O 7.828 0.608 0.671 1.00 . A A . 3 ARG O 1 1
10 13619 1 1 8 ASP C C 9.738 3.179 2.342 1.00 . A A . 4 ASP C 1 1
10 13620 1 1 8 ASP CA C 10.090 2.036 1.395 1.00 . A A . 4 ASP CA 1 1
10 13621 1 1 8 ASP CB C 11.598 2.016 1.139 1.00 . A A . 4 ASP CB 1 1
10 13622 1 1 8 ASP CG C 12.382 1.530 2.342 1.00 . A A . 4 ASP CG 1 1
10 13623 1 1 8 ASP H H 9.680 2.802 -0.536 1.00 . A A . 4 ASP H 1 1
10 13624 1 1 8 ASP HA H 9.799 1.103 1.853 1.00 . A A . 4 ASP HA 1 1
10 13625 1 1 8 ASP HB2 H 11.806 1.358 0.307 1.00 . A A . 4 ASP HB2 1 1
10 13626 1 1 8 ASP HB3 H 11.928 3.015 0.895 1.00 . A A . 4 ASP HB3 1 1
10 13627 1 1 8 ASP N N 9.364 2.162 0.136 1.00 . A A . 4 ASP N 1 1
10 13628 1 1 8 ASP O O 9.463 4.298 1.906 1.00 . A A . 4 ASP O 1 1
10 13629 1 1 8 ASP OD1 O 12.282 0.330 2.669 1.00 . A A . 4 ASP OD1 1 1
10 13630 1 1 8 ASP OD2 O 13.096 2.351 2.956 1.00 . A A . 4 ASP OD2 1 1
10 13631 1 1 9 PHE C C 10.696 4.452 5.282 1.00 . A A . 5 PHE C 1 1
10 13632 1 1 9 PHE CA C 9.426 3.893 4.647 1.00 . A A . 5 PHE CA 1 1
10 13633 1 1 9 PHE CB C 8.525 3.291 5.728 1.00 . A A . 5 PHE CB 1 1
10 13634 1 1 9 PHE CD1 C 6.393 4.615 5.735 1.00 . A A . 5 PHE CD1 1 1
10 13635 1 1 9 PHE CD2 C 6.346 2.396 4.863 1.00 . A A . 5 PHE CD2 1 1
10 13636 1 1 9 PHE CE1 C 5.044 4.752 5.467 1.00 . A A . 5 PHE CE1 1 1
10 13637 1 1 9 PHE CE2 C 4.997 2.528 4.593 1.00 . A A . 5 PHE CE2 1 1
10 13638 1 1 9 PHE CG C 7.059 3.437 5.436 1.00 . A A . 5 PHE CG 1 1
10 13639 1 1 9 PHE CZ C 4.345 3.707 4.896 1.00 . A A . 5 PHE CZ 1 1
10 13640 1 1 9 PHE H H 9.973 1.980 3.924 1.00 . A A . 5 PHE H 1 1
10 13641 1 1 9 PHE HA H 8.898 4.697 4.158 1.00 . A A . 5 PHE HA 1 1
10 13642 1 1 9 PHE HB2 H 8.741 2.237 5.820 1.00 . A A . 5 PHE HB2 1 1
10 13643 1 1 9 PHE HB3 H 8.728 3.779 6.669 1.00 . A A . 5 PHE HB3 1 1
10 13644 1 1 9 PHE HD1 H 6.940 5.433 6.182 1.00 . A A . 5 PHE HD1 1 1
10 13645 1 1 9 PHE HD2 H 6.854 1.472 4.626 1.00 . A A . 5 PHE HD2 1 1
10 13646 1 1 9 PHE HE1 H 4.538 5.676 5.706 1.00 . A A . 5 PHE HE1 1 1
10 13647 1 1 9 PHE HE2 H 4.453 1.709 4.147 1.00 . A A . 5 PHE HE2 1 1
10 13648 1 1 9 PHE HZ H 3.291 3.813 4.686 1.00 . A A . 5 PHE HZ 1 1
10 13649 1 1 9 PHE N N 9.746 2.890 3.639 1.00 . A A . 5 PHE N 1 1
10 13650 1 1 9 PHE O O 11.807 4.055 4.929 1.00 . A A . 5 PHE O 1 1
10 13651 1 1 10 LYS C C 11.684 5.588 8.376 1.00 . A A . 6 LYS C 1 1
10 13652 1 1 10 LYS CA C 11.654 5.992 6.906 1.00 . A A . 6 LYS CA 1 1
10 13653 1 1 10 LYS CB C 11.583 7.516 6.786 1.00 . A A . 6 LYS CB 1 1
10 13654 1 1 10 LYS CD C 10.153 9.581 6.771 1.00 . A A . 6 LYS CD 1 1
10 13655 1 1 10 LYS CE C 10.496 10.328 8.051 1.00 . A A . 6 LYS CE 1 1
10 13656 1 1 10 LYS CG C 10.184 8.076 6.979 1.00 . A A . 6 LYS CG 1 1
10 13657 1 1 10 LYS H H 9.613 5.653 6.458 1.00 . A A . 6 LYS H 1 1
10 13658 1 1 10 LYS HA H 12.559 5.644 6.431 1.00 . A A . 6 LYS HA 1 1
10 13659 1 1 10 LYS HB2 H 12.230 7.954 7.531 1.00 . A A . 6 LYS HB2 1 1
10 13660 1 1 10 LYS HB3 H 11.931 7.804 5.804 1.00 . A A . 6 LYS HB3 1 1
10 13661 1 1 10 LYS HD2 H 10.871 9.846 6.010 1.00 . A A . 6 LYS HD2 1 1
10 13662 1 1 10 LYS HD3 H 9.162 9.870 6.450 1.00 . A A . 6 LYS HD3 1 1
10 13663 1 1 10 LYS HE2 H 11.454 9.982 8.408 1.00 . A A . 6 LYS HE2 1 1
10 13664 1 1 10 LYS HE3 H 10.554 11.384 7.831 1.00 . A A . 6 LYS HE3 1 1
10 13665 1 1 10 LYS HG2 H 9.518 7.611 6.268 1.00 . A A . 6 LYS HG2 1 1
10 13666 1 1 10 LYS HG3 H 9.853 7.854 7.984 1.00 . A A . 6 LYS HG3 1 1
10 13667 1 1 10 LYS HZ1 H 9.940 9.870 10.012 1.00 . A A . 6 LYS HZ1 1 1
10 13668 1 1 10 LYS HZ2 H 8.842 9.328 8.843 1.00 . A A . 6 LYS HZ2 1 1
10 13669 1 1 10 LYS HZ3 H 8.908 10.969 9.245 1.00 . A A . 6 LYS HZ3 1 1
10 13670 1 1 10 LYS N N 10.524 5.377 6.220 1.00 . A A . 6 LYS N 1 1
10 13671 1 1 10 LYS NZ N 9.475 10.108 9.112 1.00 . A A . 6 LYS NZ 1 1
10 13672 1 1 10 LYS O O 10.671 5.199 8.959 1.00 . A A . 6 LYS O 1 1
10 13673 1 1 11 PRO C C 12.384 6.325 11.343 1.00 . A A . 7 PRO C 1 1
10 13674 1 1 11 PRO CA C 13.060 5.332 10.404 1.00 . A A . 7 PRO CA 1 1
10 13675 1 1 11 PRO CB C 14.580 5.379 10.581 1.00 . A A . 7 PRO CB 1 1
10 13676 1 1 11 PRO CD C 14.121 6.137 8.360 1.00 . A A . 7 PRO CD 1 1
10 13677 1 1 11 PRO CG C 15.055 6.316 9.524 1.00 . A A . 7 PRO CG 1 1
10 13678 1 1 11 PRO HA H 12.702 4.336 10.617 1.00 . A A . 7 PRO HA 1 1
10 13679 1 1 11 PRO HB2 H 14.819 5.743 11.570 1.00 . A A . 7 PRO HB2 1 1
10 13680 1 1 11 PRO HB3 H 14.993 4.391 10.445 1.00 . A A . 7 PRO HB3 1 1
10 13681 1 1 11 PRO HD2 H 13.973 7.075 7.846 1.00 . A A . 7 PRO HD2 1 1
10 13682 1 1 11 PRO HD3 H 14.503 5.389 7.681 1.00 . A A . 7 PRO HD3 1 1
10 13683 1 1 11 PRO HG2 H 15.011 7.332 9.888 1.00 . A A . 7 PRO HG2 1 1
10 13684 1 1 11 PRO HG3 H 16.065 6.063 9.237 1.00 . A A . 7 PRO HG3 1 1
10 13685 1 1 11 PRO N N 12.871 5.682 8.993 1.00 . A A . 7 PRO N 1 1
10 13686 1 1 11 PRO O O 12.710 7.511 11.347 1.00 . A A . 7 PRO O 1 1
10 13687 1 1 12 GLY C C 9.414 7.190 12.514 1.00 . A A . 8 GLY C 1 1
10 13688 1 1 12 GLY CA C 10.732 6.690 13.070 1.00 . A A . 8 GLY CA 1 1
10 13689 1 1 12 GLY H H 11.221 4.878 12.091 1.00 . A A . 8 GLY H 1 1
10 13690 1 1 12 GLY HA2 H 10.542 6.137 13.978 1.00 . A A . 8 GLY HA2 1 1
10 13691 1 1 12 GLY HA3 H 11.356 7.541 13.303 1.00 . A A . 8 GLY HA3 1 1
10 13692 1 1 12 GLY N N 11.439 5.832 12.138 1.00 . A A . 8 GLY N 1 1
10 13693 1 1 12 GLY O O 8.862 8.178 12.998 1.00 . A A . 8 GLY O 1 1
10 13694 1 1 13 ASP C C 6.474 6.175 11.536 1.00 . A A . 9 ASP C 1 1
10 13695 1 1 13 ASP CA C 7.646 6.887 10.868 1.00 . A A . 9 ASP CA 1 1
10 13696 1 1 13 ASP CB C 7.673 6.561 9.374 1.00 . A A . 9 ASP CB 1 1
10 13697 1 1 13 ASP CG C 6.862 7.543 8.552 1.00 . A A . 9 ASP CG 1 1
10 13698 1 1 13 ASP H H 9.395 5.728 11.151 1.00 . A A . 9 ASP H 1 1
10 13699 1 1 13 ASP HA H 7.523 7.952 10.992 1.00 . A A . 9 ASP HA 1 1
10 13700 1 1 13 ASP HB2 H 8.695 6.586 9.025 1.00 . A A . 9 ASP HB2 1 1
10 13701 1 1 13 ASP HB3 H 7.269 5.571 9.221 1.00 . A A . 9 ASP HB3 1 1
10 13702 1 1 13 ASP N N 8.908 6.507 11.492 1.00 . A A . 9 ASP N 1 1
10 13703 1 1 13 ASP O O 6.576 5.007 11.913 1.00 . A A . 9 ASP O 1 1
10 13704 1 1 13 ASP OD1 O 5.625 7.385 8.488 1.00 . A A . 9 ASP OD1 1 1
10 13705 1 1 13 ASP OD2 O 7.465 8.471 7.974 1.00 . A A . 9 ASP OD2 1 1
10 13706 1 1 14 LEU C C 3.347 5.533 11.291 1.00 . A A . 10 LEU C 1 1
10 13707 1 1 14 LEU CA C 4.168 6.324 12.303 1.00 . A A . 10 LEU CA 1 1
10 13708 1 1 14 LEU CB C 3.314 7.437 12.912 1.00 . A A . 10 LEU CB 1 1
10 13709 1 1 14 LEU CD1 C 4.765 7.403 14.956 1.00 . A A . 10 LEU CD1 1 1
10 13710 1 1 14 LEU CD2 C 4.901 9.325 13.361 1.00 . A A . 10 LEU CD2 1 1
10 13711 1 1 14 LEU CG C 3.986 8.285 13.992 1.00 . A A . 10 LEU CG 1 1
10 13712 1 1 14 LEU H H 5.340 7.812 11.359 1.00 . A A . 10 LEU H 1 1
10 13713 1 1 14 LEU HA H 4.489 5.656 13.089 1.00 . A A . 10 LEU HA 1 1
10 13714 1 1 14 LEU HB2 H 3.013 8.097 12.113 1.00 . A A . 10 LEU HB2 1 1
10 13715 1 1 14 LEU HB3 H 2.437 6.979 13.348 1.00 . A A . 10 LEU HB3 1 1
10 13716 1 1 14 LEU HD11 H 4.749 7.844 15.940 1.00 . A A . 10 LEU HD11 1 1
10 13717 1 1 14 LEU HD12 H 5.786 7.314 14.617 1.00 . A A . 10 LEU HD12 1 1
10 13718 1 1 14 LEU HD13 H 4.312 6.423 14.992 1.00 . A A . 10 LEU HD13 1 1
10 13719 1 1 14 LEU HD21 H 4.812 10.257 13.900 1.00 . A A . 10 LEU HD21 1 1
10 13720 1 1 14 LEU HD22 H 4.616 9.476 12.330 1.00 . A A . 10 LEU HD22 1 1
10 13721 1 1 14 LEU HD23 H 5.923 8.979 13.405 1.00 . A A . 10 LEU HD23 1 1
10 13722 1 1 14 LEU HG H 3.226 8.806 14.558 1.00 . A A . 10 LEU HG 1 1
10 13723 1 1 14 LEU N N 5.361 6.887 11.679 1.00 . A A . 10 LEU N 1 1
10 13724 1 1 14 LEU O O 2.819 6.094 10.330 1.00 . A A . 10 LEU O 1 1
10 13725 1 1 15 ILE C C 1.900 2.168 11.378 1.00 . A A . 11 ILE C 1 1
10 13726 1 1 15 ILE CA C 2.480 3.360 10.623 1.00 . A A . 11 ILE CA 1 1
10 13727 1 1 15 ILE CB C 3.350 2.843 9.462 1.00 . A A . 11 ILE CB 1 1
10 13728 1 1 15 ILE CD1 C 4.313 0.592 10.156 1.00 . A A . 11 ILE CD1 1 1
10 13729 1 1 15 ILE CG1 C 4.558 2.077 10.003 1.00 . A A . 11 ILE CG1 1 1
10 13730 1 1 15 ILE CG2 C 3.800 4.000 8.582 1.00 . A A . 11 ILE CG2 1 1
10 13731 1 1 15 ILE H H 3.683 3.838 12.296 1.00 . A A . 11 ILE H 1 1
10 13732 1 1 15 ILE HA H 1.667 3.939 10.208 1.00 . A A . 11 ILE HA 1 1
10 13733 1 1 15 ILE HB H 2.750 2.178 8.860 1.00 . A A . 11 ILE HB 1 1
10 13734 1 1 15 ILE HD11 H 4.780 0.064 9.338 1.00 . A A . 11 ILE HD11 1 1
10 13735 1 1 15 ILE HD12 H 4.735 0.252 11.090 1.00 . A A . 11 ILE HD12 1 1
10 13736 1 1 15 ILE HD13 H 3.251 0.400 10.148 1.00 . A A . 11 ILE HD13 1 1
10 13737 1 1 15 ILE HG12 H 5.391 2.207 9.329 1.00 . A A . 11 ILE HG12 1 1
10 13738 1 1 15 ILE HG13 H 4.821 2.473 10.973 1.00 . A A . 11 ILE HG13 1 1
10 13739 1 1 15 ILE HG21 H 3.000 4.721 8.499 1.00 . A A . 11 ILE HG21 1 1
10 13740 1 1 15 ILE HG22 H 4.665 4.472 9.024 1.00 . A A . 11 ILE HG22 1 1
10 13741 1 1 15 ILE HG23 H 4.054 3.629 7.601 1.00 . A A . 11 ILE HG23 1 1
10 13742 1 1 15 ILE N N 3.240 4.227 11.514 1.00 . A A . 11 ILE N 1 1
10 13743 1 1 15 ILE O O 2.553 1.597 12.252 1.00 . A A . 11 ILE O 1 1
10 13744 1 1 16 PHE C C 0.505 -0.654 11.113 1.00 . A A . 12 PHE C 1 1
10 13745 1 1 16 PHE CA C 0.004 0.672 11.678 1.00 . A A . 12 PHE CA 1 1
10 13746 1 1 16 PHE CB C -1.511 0.778 11.494 1.00 . A A . 12 PHE CB 1 1
10 13747 1 1 16 PHE CD1 C -1.775 2.783 12.981 1.00 . A A . 12 PHE CD1 1 1
10 13748 1 1 16 PHE CD2 C -3.270 0.948 13.276 1.00 . A A . 12 PHE CD2 1 1
10 13749 1 1 16 PHE CE1 C -2.407 3.466 14.003 1.00 . A A . 12 PHE CE1 1 1
10 13750 1 1 16 PHE CE2 C -3.905 1.627 14.299 1.00 . A A . 12 PHE CE2 1 1
10 13751 1 1 16 PHE CG C -2.199 1.518 12.606 1.00 . A A . 12 PHE CG 1 1
10 13752 1 1 16 PHE CZ C -3.472 2.887 14.663 1.00 . A A . 12 PHE CZ 1 1
10 13753 1 1 16 PHE H H 0.203 2.292 10.329 1.00 . A A . 12 PHE H 1 1
10 13754 1 1 16 PHE HA H 0.234 0.711 12.731 1.00 . A A . 12 PHE HA 1 1
10 13755 1 1 16 PHE HB2 H -1.719 1.298 10.572 1.00 . A A . 12 PHE HB2 1 1
10 13756 1 1 16 PHE HB3 H -1.931 -0.215 11.446 1.00 . A A . 12 PHE HB3 1 1
10 13757 1 1 16 PHE HD1 H -0.941 3.236 12.465 1.00 . A A . 12 PHE HD1 1 1
10 13758 1 1 16 PHE HD2 H -3.609 -0.037 12.993 1.00 . A A . 12 PHE HD2 1 1
10 13759 1 1 16 PHE HE1 H -2.065 4.451 14.285 1.00 . A A . 12 PHE HE1 1 1
10 13760 1 1 16 PHE HE2 H -4.738 1.172 14.814 1.00 . A A . 12 PHE HE2 1 1
10 13761 1 1 16 PHE HZ H -3.968 3.420 15.461 1.00 . A A . 12 PHE HZ 1 1
10 13762 1 1 16 PHE N N 0.672 1.797 11.033 1.00 . A A . 12 PHE N 1 1
10 13763 1 1 16 PHE O O 0.286 -0.964 9.943 1.00 . A A . 12 PHE O 1 1
10 13764 1 1 17 ALA C C 0.620 -3.792 11.542 1.00 . A A . 13 ALA C 1 1
10 13765 1 1 17 ALA CA C 1.709 -2.725 11.540 1.00 . A A . 13 ALA CA 1 1
10 13766 1 1 17 ALA CB C 2.858 -3.139 12.448 1.00 . A A . 13 ALA CB 1 1
10 13767 1 1 17 ALA H H 1.321 -1.129 12.875 1.00 . A A . 13 ALA H 1 1
10 13768 1 1 17 ALA HA H 2.095 -2.621 10.536 1.00 . A A . 13 ALA HA 1 1
10 13769 1 1 17 ALA HB1 H 2.667 -4.126 12.841 1.00 . A A . 13 ALA HB1 1 1
10 13770 1 1 17 ALA HB2 H 3.778 -3.148 11.882 1.00 . A A . 13 ALA HB2 1 1
10 13771 1 1 17 ALA HB3 H 2.943 -2.436 13.263 1.00 . A A . 13 ALA HB3 1 1
10 13772 1 1 17 ALA N N 1.179 -1.432 11.954 1.00 . A A . 13 ALA N 1 1
10 13773 1 1 17 ALA O O -0.238 -3.816 12.425 1.00 . A A . 13 ALA O 1 1
10 13774 1 1 18 LYS C C 0.341 -7.110 10.568 1.00 . A A . 14 LYS C 1 1
10 13775 1 1 18 LYS CA C -0.324 -5.743 10.436 1.00 . A A . 14 LYS CA 1 1
10 13776 1 1 18 LYS CB C -1.058 -5.650 9.096 1.00 . A A . 14 LYS CB 1 1
10 13777 1 1 18 LYS CD C -3.468 -6.295 9.390 1.00 . A A . 14 LYS CD 1 1
10 13778 1 1 18 LYS CE C -4.493 -7.412 9.266 1.00 . A A . 14 LYS CE 1 1
10 13779 1 1 18 LYS CG C -2.101 -6.737 8.897 1.00 . A A . 14 LYS CG 1 1
10 13780 1 1 18 LYS H H 1.368 -4.602 9.875 1.00 . A A . 14 LYS H 1 1
10 13781 1 1 18 LYS HA H -1.038 -5.624 11.237 1.00 . A A . 14 LYS HA 1 1
10 13782 1 1 18 LYS HB2 H -1.552 -4.691 9.036 1.00 . A A . 14 LYS HB2 1 1
10 13783 1 1 18 LYS HB3 H -0.335 -5.724 8.297 1.00 . A A . 14 LYS HB3 1 1
10 13784 1 1 18 LYS HD2 H -3.391 -6.006 10.428 1.00 . A A . 14 LYS HD2 1 1
10 13785 1 1 18 LYS HD3 H -3.797 -5.449 8.803 1.00 . A A . 14 LYS HD3 1 1
10 13786 1 1 18 LYS HE2 H -4.169 -8.248 9.867 1.00 . A A . 14 LYS HE2 1 1
10 13787 1 1 18 LYS HE3 H -5.443 -7.053 9.633 1.00 . A A . 14 LYS HE3 1 1
10 13788 1 1 18 LYS HG2 H -2.168 -6.970 7.844 1.00 . A A . 14 LYS HG2 1 1
10 13789 1 1 18 LYS HG3 H -1.798 -7.618 9.444 1.00 . A A . 14 LYS HG3 1 1
10 13790 1 1 18 LYS HZ1 H -3.968 -8.611 7.638 1.00 . A A . 14 LYS HZ1 1 1
10 13791 1 1 18 LYS HZ2 H -4.501 -7.064 7.207 1.00 . A A . 14 LYS HZ2 1 1
10 13792 1 1 18 LYS HZ3 H -5.616 -8.233 7.708 1.00 . A A . 14 LYS HZ3 1 1
10 13793 1 1 18 LYS N N 0.659 -4.673 10.549 1.00 . A A . 14 LYS N 1 1
10 13794 1 1 18 LYS NZ N -4.656 -7.862 7.856 1.00 . A A . 14 LYS NZ 1 1
10 13795 1 1 18 LYS O O 1.014 -7.574 9.649 1.00 . A A . 14 LYS O 1 1
10 13796 1 1 19 MET C C -0.159 -10.165 11.396 1.00 . A A . 15 MET C 1 1
10 13797 1 1 19 MET CA C 0.726 -9.062 11.969 1.00 . A A . 15 MET CA 1 1
10 13798 1 1 19 MET CB C 0.923 -9.279 13.470 1.00 . A A . 15 MET CB 1 1
10 13799 1 1 19 MET CE C 2.428 -10.924 15.803 1.00 . A A . 15 MET CE 1 1
10 13800 1 1 19 MET CG C 2.291 -8.848 13.973 1.00 . A A . 15 MET CG 1 1
10 13801 1 1 19 MET H H -0.400 -7.326 12.413 1.00 . A A . 15 MET H 1 1
10 13802 1 1 19 MET HA H 1.688 -9.099 11.480 1.00 . A A . 15 MET HA 1 1
10 13803 1 1 19 MET HB2 H 0.173 -8.714 14.004 1.00 . A A . 15 MET HB2 1 1
10 13804 1 1 19 MET HB3 H 0.797 -10.328 13.691 1.00 . A A . 15 MET HB3 1 1
10 13805 1 1 19 MET HE1 H 2.350 -10.180 16.582 1.00 . A A . 15 MET HE1 1 1
10 13806 1 1 19 MET HE2 H 1.438 -11.209 15.477 1.00 . A A . 15 MET HE2 1 1
10 13807 1 1 19 MET HE3 H 2.945 -11.792 16.184 1.00 . A A . 15 MET HE3 1 1
10 13808 1 1 19 MET HG2 H 2.783 -8.281 13.196 1.00 . A A . 15 MET HG2 1 1
10 13809 1 1 19 MET HG3 H 2.159 -8.222 14.843 1.00 . A A . 15 MET HG3 1 1
10 13810 1 1 19 MET N N 0.147 -7.748 11.718 1.00 . A A . 15 MET N 1 1
10 13811 1 1 19 MET O O -1.382 -10.129 11.534 1.00 . A A . 15 MET O 1 1
10 13812 1 1 19 MET SD S 3.339 -10.245 14.418 1.00 . A A . 15 MET SD 1 1
10 13813 1 1 20 LYS C C -1.194 -12.905 11.180 1.00 . A A . 16 LYS C 1 1
10 13814 1 1 20 LYS CA C -0.263 -12.259 10.159 1.00 . A A . 16 LYS CA 1 1
10 13815 1 1 20 LYS CB C 0.714 -13.302 9.611 1.00 . A A . 16 LYS CB 1 1
10 13816 1 1 20 LYS CD C -0.523 -15.446 9.185 1.00 . A A . 16 LYS CD 1 1
10 13817 1 1 20 LYS CE C -1.321 -16.243 8.164 1.00 . A A . 16 LYS CE 1 1
10 13818 1 1 20 LYS CG C 0.106 -14.212 8.559 1.00 . A A . 16 LYS CG 1 1
10 13819 1 1 20 LYS H H 1.444 -11.118 10.675 1.00 . A A . 16 LYS H 1 1
10 13820 1 1 20 LYS HA H -0.856 -11.871 9.344 1.00 . A A . 16 LYS HA 1 1
10 13821 1 1 20 LYS HB2 H 1.558 -12.791 9.171 1.00 . A A . 16 LYS HB2 1 1
10 13822 1 1 20 LYS HB3 H 1.063 -13.915 10.430 1.00 . A A . 16 LYS HB3 1 1
10 13823 1 1 20 LYS HD2 H 0.259 -16.075 9.584 1.00 . A A . 16 LYS HD2 1 1
10 13824 1 1 20 LYS HD3 H -1.183 -15.137 9.983 1.00 . A A . 16 LYS HD3 1 1
10 13825 1 1 20 LYS HE2 H -1.764 -17.094 8.659 1.00 . A A . 16 LYS HE2 1 1
10 13826 1 1 20 LYS HE3 H -2.101 -15.613 7.764 1.00 . A A . 16 LYS HE3 1 1
10 13827 1 1 20 LYS HG2 H -0.656 -13.667 8.021 1.00 . A A . 16 LYS HG2 1 1
10 13828 1 1 20 LYS HG3 H 0.881 -14.523 7.873 1.00 . A A . 16 LYS HG3 1 1
10 13829 1 1 20 LYS HZ1 H -0.069 -15.917 6.524 1.00 . A A . 16 LYS HZ1 1 1
10 13830 1 1 20 LYS HZ2 H -1.028 -17.304 6.389 1.00 . A A . 16 LYS HZ2 1 1
10 13831 1 1 20 LYS HZ3 H 0.317 -17.302 7.415 1.00 . A A . 16 LYS HZ3 1 1
10 13832 1 1 20 LYS N N 0.467 -11.145 10.752 1.00 . A A . 16 LYS N 1 1
10 13833 1 1 20 LYS NZ N -0.465 -16.725 7.045 1.00 . A A . 16 LYS NZ 1 1
10 13834 1 1 20 LYS O O -0.742 -13.555 12.122 1.00 . A A . 16 LYS O 1 1
10 13835 1 1 21 GLY C C -3.791 -12.375 13.056 1.00 . A A . 17 GLY C 1 1
10 13836 1 1 21 GLY CA C -3.469 -13.297 11.897 1.00 . A A . 17 GLY CA 1 1
10 13837 1 1 21 GLY H H -2.799 -12.196 10.217 1.00 . A A . 17 GLY H 1 1
10 13838 1 1 21 GLY HA2 H -4.378 -13.504 11.352 1.00 . A A . 17 GLY HA2 1 1
10 13839 1 1 21 GLY HA3 H -3.077 -14.224 12.288 1.00 . A A . 17 GLY HA3 1 1
10 13840 1 1 21 GLY N N -2.496 -12.724 10.985 1.00 . A A . 17 GLY N 1 1
10 13841 1 1 21 GLY O O -4.222 -12.827 14.117 1.00 . A A . 17 GLY O 1 1
10 13842 1 1 22 TYR C C -4.293 -8.766 13.285 1.00 . A A . 18 TYR C 1 1
10 13843 1 1 22 TYR CA C -3.846 -10.091 13.894 1.00 . A A . 18 TYR CA 1 1
10 13844 1 1 22 TYR CB C -2.599 -9.875 14.753 1.00 . A A . 18 TYR CB 1 1
10 13845 1 1 22 TYR CD1 C -1.103 -11.893 14.498 1.00 . A A . 18 TYR CD1 1 1
10 13846 1 1 22 TYR CD2 C -2.306 -11.636 16.539 1.00 . A A . 18 TYR CD2 1 1
10 13847 1 1 22 TYR CE1 C -0.546 -13.066 14.968 1.00 . A A . 18 TYR CE1 1 1
10 13848 1 1 22 TYR CE2 C -1.753 -12.808 17.018 1.00 . A A . 18 TYR CE2 1 1
10 13849 1 1 22 TYR CG C -1.992 -11.158 15.273 1.00 . A A . 18 TYR CG 1 1
10 13850 1 1 22 TYR CZ C -0.874 -13.520 16.229 1.00 . A A . 18 TYR CZ 1 1
10 13851 1 1 22 TYR H H -3.235 -10.779 11.989 1.00 . A A . 18 TYR H 1 1
10 13852 1 1 22 TYR HA H -4.640 -10.473 14.519 1.00 . A A . 18 TYR HA 1 1
10 13853 1 1 22 TYR HB2 H -1.849 -9.368 14.166 1.00 . A A . 18 TYR HB2 1 1
10 13854 1 1 22 TYR HB3 H -2.859 -9.262 15.605 1.00 . A A . 18 TYR HB3 1 1
10 13855 1 1 22 TYR HD1 H -0.848 -11.534 13.511 1.00 . A A . 18 TYR HD1 1 1
10 13856 1 1 22 TYR HD2 H -2.995 -11.076 17.155 1.00 . A A . 18 TYR HD2 1 1
10 13857 1 1 22 TYR HE1 H 0.143 -13.623 14.350 1.00 . A A . 18 TYR HE1 1 1
10 13858 1 1 22 TYR HE2 H -2.009 -13.164 18.005 1.00 . A A . 18 TYR HE2 1 1
10 13859 1 1 22 TYR HH H -1.015 -15.333 16.852 1.00 . A A . 18 TYR HH 1 1
10 13860 1 1 22 TYR N N -3.580 -11.079 12.855 1.00 . A A . 18 TYR N 1 1
10 13861 1 1 22 TYR O O -3.950 -8.427 12.152 1.00 . A A . 18 TYR O 1 1
10 13862 1 1 22 TYR OH O -0.320 -14.687 16.701 1.00 . A A . 18 TYR OH 1 1
10 13863 1 1 23 PRO C C -4.489 -5.644 13.513 1.00 . A A . 19 PRO C 1 1
10 13864 1 1 23 PRO CA C -5.589 -6.696 13.612 1.00 . A A . 19 PRO CA 1 1
10 13865 1 1 23 PRO CB C -6.592 -6.319 14.705 1.00 . A A . 19 PRO CB 1 1
10 13866 1 1 23 PRO CD C -5.526 -8.338 15.414 1.00 . A A . 19 PRO CD 1 1
10 13867 1 1 23 PRO CG C -6.127 -7.053 15.915 1.00 . A A . 19 PRO CG 1 1
10 13868 1 1 23 PRO HA H -6.100 -6.772 12.663 1.00 . A A . 19 PRO HA 1 1
10 13869 1 1 23 PRO HB2 H -6.573 -5.249 14.860 1.00 . A A . 19 PRO HB2 1 1
10 13870 1 1 23 PRO HB3 H -7.583 -6.629 14.412 1.00 . A A . 19 PRO HB3 1 1
10 13871 1 1 23 PRO HD2 H -4.691 -8.630 16.034 1.00 . A A . 19 PRO HD2 1 1
10 13872 1 1 23 PRO HD3 H -6.272 -9.119 15.390 1.00 . A A . 19 PRO HD3 1 1
10 13873 1 1 23 PRO HG2 H -5.384 -6.470 16.437 1.00 . A A . 19 PRO HG2 1 1
10 13874 1 1 23 PRO HG3 H -6.966 -7.260 16.563 1.00 . A A . 19 PRO HG3 1 1
10 13875 1 1 23 PRO N N -5.078 -7.997 14.054 1.00 . A A . 19 PRO N 1 1
10 13876 1 1 23 PRO O O -3.338 -5.900 13.869 1.00 . A A . 19 PRO O 1 1
10 13877 1 1 24 HIS C C -3.494 -2.812 14.244 1.00 . A A . 20 HIS C 1 1
10 13878 1 1 24 HIS CA C -3.893 -3.370 12.881 1.00 . A A . 20 HIS CA 1 1
10 13879 1 1 24 HIS CB C -4.483 -2.257 12.014 1.00 . A A . 20 HIS CB 1 1
10 13880 1 1 24 HIS CD2 C -6.614 -2.828 10.650 1.00 . A A . 20 HIS CD2 1 1
10 13881 1 1 24 HIS CE1 C -5.641 -3.644 8.863 1.00 . A A . 20 HIS CE1 1 1
10 13882 1 1 24 HIS CG C -5.276 -2.763 10.849 1.00 . A A . 20 HIS CG 1 1
10 13883 1 1 24 HIS H H -5.781 -4.318 12.759 1.00 . A A . 20 HIS H 1 1
10 13884 1 1 24 HIS HA H -3.012 -3.764 12.396 1.00 . A A . 20 HIS HA 1 1
10 13885 1 1 24 HIS HB2 H -5.137 -1.647 12.620 1.00 . A A . 20 HIS HB2 1 1
10 13886 1 1 24 HIS HB3 H -3.680 -1.645 11.630 1.00 . A A . 20 HIS HB3 1 1
10 13887 1 1 24 HIS HD1 H -3.733 -3.372 9.550 1.00 . A A . 20 HIS HD1 1 1
10 13888 1 1 24 HIS HD2 H -7.382 -2.506 11.339 1.00 . A A . 20 HIS HD2 1 1
10 13889 1 1 24 HIS HE1 H -5.482 -4.082 7.889 1.00 . A A . 20 HIS HE1 1 1
10 13890 1 1 24 HIS N N -4.850 -4.461 13.026 1.00 . A A . 20 HIS N 1 1
10 13891 1 1 24 HIS ND1 N -4.695 -3.283 9.712 1.00 . A A . 20 HIS ND1 1 1
10 13892 1 1 24 HIS NE2 N -6.814 -3.379 9.408 1.00 . A A . 20 HIS NE2 1 1
10 13893 1 1 24 HIS O O -4.289 -2.816 15.184 1.00 . A A . 20 HIS O 1 1
10 13894 1 1 25 TRP C C -0.745 -0.664 15.322 1.00 . A A . 21 TRP C 1 1
10 13895 1 1 25 TRP CA C -1.754 -1.774 15.592 1.00 . A A . 21 TRP CA 1 1
10 13896 1 1 25 TRP CB C -1.111 -2.870 16.443 1.00 . A A . 21 TRP CB 1 1
10 13897 1 1 25 TRP CD1 C 0.756 -1.817 17.848 1.00 . A A . 21 TRP CD1 1 1
10 13898 1 1 25 TRP CD2 C -1.091 -2.327 19.007 1.00 . A A . 21 TRP CD2 1 1
10 13899 1 1 25 TRP CE2 C -0.150 -1.760 19.888 1.00 . A A . 21 TRP CE2 1 1
10 13900 1 1 25 TRP CE3 C -2.332 -2.725 19.511 1.00 . A A . 21 TRP CE3 1 1
10 13901 1 1 25 TRP CG C -0.491 -2.353 17.707 1.00 . A A . 21 TRP CG 1 1
10 13902 1 1 25 TRP CH2 C -1.636 -1.982 21.711 1.00 . A A . 21 TRP CH2 1 1
10 13903 1 1 25 TRP CZ2 C -0.413 -1.584 21.244 1.00 . A A . 21 TRP CZ2 1 1
10 13904 1 1 25 TRP CZ3 C -2.592 -2.549 20.857 1.00 . A A . 21 TRP CZ3 1 1
10 13905 1 1 25 TRP H H -1.671 -2.359 13.559 1.00 . A A . 21 TRP H 1 1
10 13906 1 1 25 TRP HA H -2.594 -1.359 16.131 1.00 . A A . 21 TRP HA 1 1
10 13907 1 1 25 TRP HB2 H -1.862 -3.596 16.713 1.00 . A A . 21 TRP HB2 1 1
10 13908 1 1 25 TRP HB3 H -0.337 -3.355 15.866 1.00 . A A . 21 TRP HB3 1 1
10 13909 1 1 25 TRP HD1 H 1.463 -1.699 17.041 1.00 . A A . 21 TRP HD1 1 1
10 13910 1 1 25 TRP HE1 H 1.787 -1.051 19.511 1.00 . A A . 21 TRP HE1 1 1
10 13911 1 1 25 TRP HE3 H -3.082 -3.164 18.869 1.00 . A A . 21 TRP HE3 1 1
10 13912 1 1 25 TRP HH2 H -1.882 -1.865 22.755 1.00 . A A . 21 TRP HH2 1 1
10 13913 1 1 25 TRP HZ2 H 0.312 -1.148 21.915 1.00 . A A . 21 TRP HZ2 1 1
10 13914 1 1 25 TRP HZ3 H -3.545 -2.852 21.265 1.00 . A A . 21 TRP HZ3 1 1
10 13915 1 1 25 TRP N N -2.259 -2.335 14.344 1.00 . A A . 21 TRP N 1 1
10 13916 1 1 25 TRP NE1 N 0.968 -1.458 19.158 1.00 . A A . 21 TRP NE1 1 1
10 13917 1 1 25 TRP O O 0.109 -0.769 14.441 1.00 . A A . 21 TRP O 1 1
10 13918 1 1 26 PRO C C 1.476 1.262 16.414 1.00 . A A . 22 PRO C 1 1
10 13919 1 1 26 PRO CA C 0.055 1.578 15.959 1.00 . A A . 22 PRO CA 1 1
10 13920 1 1 26 PRO CB C -0.577 2.631 16.873 1.00 . A A . 22 PRO CB 1 1
10 13921 1 1 26 PRO CD C -1.836 0.621 17.166 1.00 . A A . 22 PRO CD 1 1
10 13922 1 1 26 PRO CG C -1.342 1.848 17.882 1.00 . A A . 22 PRO CG 1 1
10 13923 1 1 26 PRO HA H 0.077 1.946 14.944 1.00 . A A . 22 PRO HA 1 1
10 13924 1 1 26 PRO HB2 H 0.201 3.222 17.337 1.00 . A A . 22 PRO HB2 1 1
10 13925 1 1 26 PRO HB3 H -1.226 3.271 16.295 1.00 . A A . 22 PRO HB3 1 1
10 13926 1 1 26 PRO HD2 H -1.852 -0.226 17.836 1.00 . A A . 22 PRO HD2 1 1
10 13927 1 1 26 PRO HD3 H -2.818 0.795 16.752 1.00 . A A . 22 PRO HD3 1 1
10 13928 1 1 26 PRO HG2 H -0.695 1.570 18.700 1.00 . A A . 22 PRO HG2 1 1
10 13929 1 1 26 PRO HG3 H -2.176 2.431 18.244 1.00 . A A . 22 PRO HG3 1 1
10 13930 1 1 26 PRO N N -0.843 0.427 16.097 1.00 . A A . 22 PRO N 1 1
10 13931 1 1 26 PRO O O 1.702 0.898 17.568 1.00 . A A . 22 PRO O 1 1
10 13932 1 1 27 ALA C C 4.748 2.113 15.082 1.00 . A A . 23 ALA C 1 1
10 13933 1 1 27 ALA CA C 3.829 1.136 15.808 1.00 . A A . 23 ALA CA 1 1
10 13934 1 1 27 ALA CB C 4.185 -0.298 15.442 1.00 . A A . 23 ALA CB 1 1
10 13935 1 1 27 ALA H H 2.187 1.697 14.597 1.00 . A A . 23 ALA H 1 1
10 13936 1 1 27 ALA HA H 3.965 1.253 16.873 1.00 . A A . 23 ALA HA 1 1
10 13937 1 1 27 ALA HB1 H 3.799 -0.967 16.196 1.00 . A A . 23 ALA HB1 1 1
10 13938 1 1 27 ALA HB2 H 3.750 -0.543 14.484 1.00 . A A . 23 ALA HB2 1 1
10 13939 1 1 27 ALA HB3 H 5.259 -0.398 15.386 1.00 . A A . 23 ALA HB3 1 1
10 13940 1 1 27 ALA N N 2.430 1.404 15.500 1.00 . A A . 23 ALA N 1 1
10 13941 1 1 27 ALA O O 4.284 3.034 14.410 1.00 . A A . 23 ALA O 1 1
10 13942 1 1 28 ARG C C 8.017 1.953 13.746 1.00 . A A . 24 ARG C 1 1
10 13943 1 1 28 ARG CA C 7.037 2.771 14.582 1.00 . A A . 24 ARG CA 1 1
10 13944 1 1 28 ARG CB C 7.799 3.579 15.634 1.00 . A A . 24 ARG CB 1 1
10 13945 1 1 28 ARG CD C 10.003 2.510 16.199 1.00 . A A . 24 ARG CD 1 1
10 13946 1 1 28 ARG CG C 8.559 2.719 16.630 1.00 . A A . 24 ARG CG 1 1
10 13947 1 1 28 ARG CZ C 12.047 3.860 15.990 1.00 . A A . 24 ARG CZ 1 1
10 13948 1 1 28 ARG H H 6.362 1.155 15.772 1.00 . A A . 24 ARG H 1 1
10 13949 1 1 28 ARG HA H 6.508 3.451 13.932 1.00 . A A . 24 ARG HA 1 1
10 13950 1 1 28 ARG HB2 H 8.508 4.222 15.133 1.00 . A A . 24 ARG HB2 1 1
10 13951 1 1 28 ARG HB3 H 7.096 4.189 16.181 1.00 . A A . 24 ARG HB3 1 1
10 13952 1 1 28 ARG HD2 H 10.499 1.896 16.935 1.00 . A A . 24 ARG HD2 1 1
10 13953 1 1 28 ARG HD3 H 10.009 2.006 15.245 1.00 . A A . 24 ARG HD3 1 1
10 13954 1 1 28 ARG HE H 10.195 4.598 16.049 1.00 . A A . 24 ARG HE 1 1
10 13955 1 1 28 ARG HG2 H 8.550 3.207 17.594 1.00 . A A . 24 ARG HG2 1 1
10 13956 1 1 28 ARG HG3 H 8.073 1.758 16.707 1.00 . A A . 24 ARG HG3 1 1
10 13957 1 1 28 ARG HH11 H 12.352 1.866 16.103 1.00 . A A . 24 ARG HH11 1 1
10 13958 1 1 28 ARG HH12 H 13.785 2.828 15.955 1.00 . A A . 24 ARG HH12 1 1
10 13959 1 1 28 ARG HH21 H 12.075 5.876 15.854 1.00 . A A . 24 ARG HH21 1 1
10 13960 1 1 28 ARG HH22 H 13.626 5.109 15.815 1.00 . A A . 24 ARG HH22 1 1
10 13961 1 1 28 ARG N N 6.053 1.906 15.223 1.00 . A A . 24 ARG N 1 1
10 13962 1 1 28 ARG NE N 10.724 3.774 16.073 1.00 . A A . 24 ARG NE 1 1
10 13963 1 1 28 ARG NH1 N 12.789 2.761 16.019 1.00 . A A . 24 ARG NH1 1 1
10 13964 1 1 28 ARG NH2 N 12.631 5.046 15.877 1.00 . A A . 24 ARG NH2 1 1
10 13965 1 1 28 ARG O O 8.050 0.725 13.833 1.00 . A A . 24 ARG O 1 1
10 13966 1 1 29 VAL C C 11.204 2.138 12.642 1.00 . A A . 25 VAL C 1 1
10 13967 1 1 29 VAL CA C 9.794 1.980 12.083 1.00 . A A . 25 VAL CA 1 1
10 13968 1 1 29 VAL CB C 9.758 2.537 10.648 1.00 . A A . 25 VAL CB 1 1
10 13969 1 1 29 VAL CG1 C 10.769 1.816 9.769 1.00 . A A . 25 VAL CG1 1 1
10 13970 1 1 29 VAL CG2 C 8.357 2.421 10.067 1.00 . A A . 25 VAL CG2 1 1
10 13971 1 1 29 VAL H H 8.740 3.619 12.910 1.00 . A A . 25 VAL H 1 1
10 13972 1 1 29 VAL HA H 9.549 0.929 12.045 1.00 . A A . 25 VAL HA 1 1
10 13973 1 1 29 VAL HB H 10.025 3.583 10.682 1.00 . A A . 25 VAL HB 1 1
10 13974 1 1 29 VAL HG11 H 11.690 2.380 9.744 1.00 . A A . 25 VAL HG11 1 1
10 13975 1 1 29 VAL HG12 H 10.959 0.832 10.171 1.00 . A A . 25 VAL HG12 1 1
10 13976 1 1 29 VAL HG13 H 10.376 1.726 8.767 1.00 . A A . 25 VAL HG13 1 1
10 13977 1 1 29 VAL HG21 H 7.880 3.390 10.079 1.00 . A A . 25 VAL HG21 1 1
10 13978 1 1 29 VAL HG22 H 8.418 2.061 9.051 1.00 . A A . 25 VAL HG22 1 1
10 13979 1 1 29 VAL HG23 H 7.777 1.727 10.659 1.00 . A A . 25 VAL HG23 1 1
10 13980 1 1 29 VAL N N 8.814 2.642 12.935 1.00 . A A . 25 VAL N 1 1
10 13981 1 1 29 VAL O O 11.602 3.230 13.049 1.00 . A A . 25 VAL O 1 1
10 13982 1 1 30 ASP C C 14.327 1.044 12.021 1.00 . A A . 26 ASP C 1 1
10 13983 1 1 30 ASP CA C 13.321 1.059 13.168 1.00 . A A . 26 ASP CA 1 1
10 13984 1 1 30 ASP CB C 13.560 -0.139 14.088 1.00 . A A . 26 ASP CB 1 1
10 13985 1 1 30 ASP CG C 14.576 0.159 15.174 1.00 . A A . 26 ASP CG 1 1
10 13986 1 1 30 ASP H H 11.580 0.201 12.322 1.00 . A A . 26 ASP H 1 1
10 13987 1 1 30 ASP HA H 13.453 1.968 13.734 1.00 . A A . 26 ASP HA 1 1
10 13988 1 1 30 ASP HB2 H 12.628 -0.415 14.560 1.00 . A A . 26 ASP HB2 1 1
10 13989 1 1 30 ASP HB3 H 13.921 -0.970 13.500 1.00 . A A . 26 ASP HB3 1 1
10 13990 1 1 30 ASP N N 11.954 1.042 12.660 1.00 . A A . 26 ASP N 1 1
10 13991 1 1 30 ASP O O 13.965 0.809 10.869 1.00 . A A . 26 ASP O 1 1
10 13992 1 1 30 ASP OD1 O 15.225 1.224 15.103 1.00 . A A . 26 ASP OD1 1 1
10 13993 1 1 30 ASP OD2 O 14.721 -0.672 16.094 1.00 . A A . 26 ASP OD2 1 1
10 13994 1 1 31 GLU C C 17.284 -0.064 11.197 1.00 . A A . 27 GLU C 1 1
10 13995 1 1 31 GLU CA C 16.648 1.316 11.342 1.00 . A A . 27 GLU CA 1 1
10 13996 1 1 31 GLU CB C 17.717 2.346 11.714 1.00 . A A . 27 GLU CB 1 1
10 13997 1 1 31 GLU CD C 18.204 4.741 12.353 1.00 . A A . 27 GLU CD 1 1
10 13998 1 1 31 GLU CG C 17.197 3.773 11.761 1.00 . A A . 27 GLU CG 1 1
10 13999 1 1 31 GLU H H 15.817 1.478 13.283 1.00 . A A . 27 GLU H 1 1
10 14000 1 1 31 GLU HA H 16.205 1.596 10.399 1.00 . A A . 27 GLU HA 1 1
10 14001 1 1 31 GLU HB2 H 18.117 2.097 12.686 1.00 . A A . 27 GLU HB2 1 1
10 14002 1 1 31 GLU HB3 H 18.513 2.299 10.985 1.00 . A A . 27 GLU HB3 1 1
10 14003 1 1 31 GLU HG2 H 16.963 4.091 10.756 1.00 . A A . 27 GLU HG2 1 1
10 14004 1 1 31 GLU HG3 H 16.301 3.796 12.363 1.00 . A A . 27 GLU HG3 1 1
10 14005 1 1 31 GLU N N 15.591 1.298 12.346 1.00 . A A . 27 GLU N 1 1
10 14006 1 1 31 GLU O O 16.992 -0.978 11.968 1.00 . A A . 27 GLU O 1 1
10 14007 1 1 31 GLU OE1 O 19.417 4.545 12.128 1.00 . A A . 27 GLU OE1 1 1
10 14008 1 1 31 GLU OE2 O 17.779 5.693 13.039 1.00 . A A . 27 GLU OE2 1 1
10 14009 1 1 32 VAL C C 19.672 -1.891 11.159 1.00 . A A . 28 VAL C 1 1
10 14010 1 1 32 VAL CA C 18.833 -1.473 9.956 1.00 . A A . 28 VAL CA 1 1
10 14011 1 1 32 VAL CB C 19.741 -1.391 8.715 1.00 . A A . 28 VAL CB 1 1
10 14012 1 1 32 VAL CG1 C 18.907 -1.387 7.443 1.00 . A A . 28 VAL CG1 1 1
10 14013 1 1 32 VAL CG2 C 20.628 -0.157 8.785 1.00 . A A . 28 VAL CG2 1 1
10 14014 1 1 32 VAL H H 18.346 0.560 9.623 1.00 . A A . 28 VAL H 1 1
10 14015 1 1 32 VAL HA H 18.079 -2.226 9.776 1.00 . A A . 28 VAL HA 1 1
10 14016 1 1 32 VAL HB H 20.376 -2.265 8.700 1.00 . A A . 28 VAL HB 1 1
10 14017 1 1 32 VAL HG11 H 18.311 -0.487 7.406 1.00 . A A . 28 VAL HG11 1 1
10 14018 1 1 32 VAL HG12 H 19.560 -1.423 6.583 1.00 . A A . 28 VAL HG12 1 1
10 14019 1 1 32 VAL HG13 H 18.256 -2.249 7.437 1.00 . A A . 28 VAL HG13 1 1
10 14020 1 1 32 VAL HG21 H 21.494 -0.300 8.155 1.00 . A A . 28 VAL HG21 1 1
10 14021 1 1 32 VAL HG22 H 20.073 0.704 8.444 1.00 . A A . 28 VAL HG22 1 1
10 14022 1 1 32 VAL HG23 H 20.947 0.001 9.805 1.00 . A A . 28 VAL HG23 1 1
10 14023 1 1 32 VAL N N 18.155 -0.206 10.203 1.00 . A A . 28 VAL N 1 1
10 14024 1 1 32 VAL O O 20.101 -1.065 11.965 1.00 . A A . 28 VAL O 1 1
10 14025 1 1 33 PRO C C 22.181 -3.402 12.279 1.00 . A A . 29 PRO C 1 1
10 14026 1 1 33 PRO CA C 20.703 -3.762 12.386 1.00 . A A . 29 PRO CA 1 1
10 14027 1 1 33 PRO CB C 20.509 -5.273 12.231 1.00 . A A . 29 PRO CB 1 1
10 14028 1 1 33 PRO CD C 19.432 -4.246 10.361 1.00 . A A . 29 PRO CD 1 1
10 14029 1 1 33 PRO CG C 20.195 -5.469 10.789 1.00 . A A . 29 PRO CG 1 1
10 14030 1 1 33 PRO HA H 20.324 -3.445 13.346 1.00 . A A . 29 PRO HA 1 1
10 14031 1 1 33 PRO HB2 H 21.418 -5.786 12.512 1.00 . A A . 29 PRO HB2 1 1
10 14032 1 1 33 PRO HB3 H 19.695 -5.601 12.861 1.00 . A A . 29 PRO HB3 1 1
10 14033 1 1 33 PRO HD2 H 19.669 -3.992 9.338 1.00 . A A . 29 PRO HD2 1 1
10 14034 1 1 33 PRO HD3 H 18.370 -4.403 10.477 1.00 . A A . 29 PRO HD3 1 1
10 14035 1 1 33 PRO HG2 H 21.109 -5.559 10.222 1.00 . A A . 29 PRO HG2 1 1
10 14036 1 1 33 PRO HG3 H 19.586 -6.352 10.663 1.00 . A A . 29 PRO HG3 1 1
10 14037 1 1 33 PRO N N 19.913 -3.204 11.284 1.00 . A A . 29 PRO N 1 1
10 14038 1 1 33 PRO O O 22.607 -2.769 11.313 1.00 . A A . 29 PRO O 1 1
10 14039 1 1 34 ASP C C 25.079 -4.153 12.086 1.00 . A A . 30 ASP C 1 1
10 14040 1 1 34 ASP CA C 24.389 -3.529 13.295 1.00 . A A . 30 ASP CA 1 1
10 14041 1 1 34 ASP CB C 25.017 -4.058 14.586 1.00 . A A . 30 ASP CB 1 1
10 14042 1 1 34 ASP CG C 24.386 -3.455 15.826 1.00 . A A . 30 ASP CG 1 1
10 14043 1 1 34 ASP H H 22.559 -4.309 14.020 1.00 . A A . 30 ASP H 1 1
10 14044 1 1 34 ASP HA H 24.518 -2.458 13.255 1.00 . A A . 30 ASP HA 1 1
10 14045 1 1 34 ASP HB2 H 24.893 -5.130 14.626 1.00 . A A . 30 ASP HB2 1 1
10 14046 1 1 34 ASP HB3 H 26.071 -3.821 14.588 1.00 . A A . 30 ASP HB3 1 1
10 14047 1 1 34 ASP N N 22.957 -3.809 13.277 1.00 . A A . 30 ASP N 1 1
10 14048 1 1 34 ASP O O 26.183 -3.756 11.716 1.00 . A A . 30 ASP O 1 1
10 14049 1 1 34 ASP OD1 O 24.421 -2.215 15.966 1.00 . A A . 30 ASP OD1 1 1
10 14050 1 1 34 ASP OD2 O 23.858 -4.224 16.656 1.00 . A A . 30 ASP OD2 1 1
10 14051 1 1 35 GLY C C 25.108 -7.296 10.507 1.00 . A A . 31 GLY C 1 1
10 14052 1 1 35 GLY CA C 24.987 -5.797 10.316 1.00 . A A . 31 GLY CA 1 1
10 14053 1 1 35 GLY H H 23.543 -5.409 11.815 1.00 . A A . 31 GLY H 1 1
10 14054 1 1 35 GLY HA2 H 24.357 -5.604 9.460 1.00 . A A . 31 GLY HA2 1 1
10 14055 1 1 35 GLY HA3 H 25.969 -5.390 10.126 1.00 . A A . 31 GLY HA3 1 1
10 14056 1 1 35 GLY N N 24.421 -5.134 11.475 1.00 . A A . 31 GLY N 1 1
10 14057 1 1 35 GLY O O 25.263 -8.042 9.540 1.00 . A A . 31 GLY O 1 1
10 14058 1 1 36 ALA C C 24.028 -9.593 13.018 1.00 . A A . 32 ALA C 1 1
10 14059 1 1 36 ALA CA C 25.143 -9.158 12.073 1.00 . A A . 32 ALA CA 1 1
10 14060 1 1 36 ALA CB C 26.503 -9.467 12.682 1.00 . A A . 32 ALA CB 1 1
10 14061 1 1 36 ALA H H 24.916 -7.095 12.487 1.00 . A A . 32 ALA H 1 1
10 14062 1 1 36 ALA HA H 25.055 -9.712 11.150 1.00 . A A . 32 ALA HA 1 1
10 14063 1 1 36 ALA HB1 H 26.426 -9.451 13.759 1.00 . A A . 32 ALA HB1 1 1
10 14064 1 1 36 ALA HB2 H 26.829 -10.443 12.357 1.00 . A A . 32 ALA HB2 1 1
10 14065 1 1 36 ALA HB3 H 27.217 -8.723 12.361 1.00 . A A . 32 ALA HB3 1 1
10 14066 1 1 36 ALA N N 25.040 -7.739 11.758 1.00 . A A . 32 ALA N 1 1
10 14067 1 1 36 ALA O O 24.162 -10.581 13.741 1.00 . A A . 32 ALA O 1 1
10 14068 1 1 37 VAL C C 20.723 -9.938 13.103 1.00 . A A . 33 VAL C 1 1
10 14069 1 1 37 VAL CA C 21.788 -9.158 13.866 1.00 . A A . 33 VAL CA 1 1
10 14070 1 1 37 VAL CB C 21.155 -7.877 14.443 1.00 . A A . 33 VAL CB 1 1
10 14071 1 1 37 VAL CG1 C 20.279 -8.207 15.642 1.00 . A A . 33 VAL CG1 1 1
10 14072 1 1 37 VAL CG2 C 22.235 -6.874 14.821 1.00 . A A . 33 VAL CG2 1 1
10 14073 1 1 37 VAL H H 22.879 -8.073 12.412 1.00 . A A . 33 VAL H 1 1
10 14074 1 1 37 VAL HA H 22.142 -9.761 14.688 1.00 . A A . 33 VAL HA 1 1
10 14075 1 1 37 VAL HB H 20.532 -7.433 13.681 1.00 . A A . 33 VAL HB 1 1
10 14076 1 1 37 VAL HG11 H 19.261 -7.914 15.435 1.00 . A A . 33 VAL HG11 1 1
10 14077 1 1 37 VAL HG12 H 20.317 -9.270 15.834 1.00 . A A . 33 VAL HG12 1 1
10 14078 1 1 37 VAL HG13 H 20.639 -7.672 16.508 1.00 . A A . 33 VAL HG13 1 1
10 14079 1 1 37 VAL HG21 H 21.780 -6.013 15.287 1.00 . A A . 33 VAL HG21 1 1
10 14080 1 1 37 VAL HG22 H 22.927 -7.334 15.510 1.00 . A A . 33 VAL HG22 1 1
10 14081 1 1 37 VAL HG23 H 22.765 -6.563 13.932 1.00 . A A . 33 VAL HG23 1 1
10 14082 1 1 37 VAL N N 22.926 -8.849 13.009 1.00 . A A . 33 VAL N 1 1
10 14083 1 1 37 VAL O O 19.540 -9.888 13.440 1.00 . A A . 33 VAL O 1 1
10 14084 1 1 38 LYS C C 19.077 -10.601 10.756 1.00 . A A . 34 LYS C 1 1
10 14085 1 1 38 LYS CA C 20.235 -11.454 11.262 1.00 . A A . 34 LYS CA 1 1
10 14086 1 1 38 LYS CB C 19.696 -12.635 12.073 1.00 . A A . 34 LYS CB 1 1
10 14087 1 1 38 LYS CD C 21.400 -14.294 11.265 1.00 . A A . 34 LYS CD 1 1
10 14088 1 1 38 LYS CE C 21.906 -15.690 11.592 1.00 . A A . 34 LYS CE 1 1
10 14089 1 1 38 LYS CG C 20.766 -13.634 12.478 1.00 . A A . 34 LYS CG 1 1
10 14090 1 1 38 LYS H H 22.106 -10.660 11.854 1.00 . A A . 34 LYS H 1 1
10 14091 1 1 38 LYS HA H 20.785 -11.832 10.414 1.00 . A A . 34 LYS HA 1 1
10 14092 1 1 38 LYS HB2 H 19.228 -12.257 12.970 1.00 . A A . 34 LYS HB2 1 1
10 14093 1 1 38 LYS HB3 H 18.954 -13.153 11.482 1.00 . A A . 34 LYS HB3 1 1
10 14094 1 1 38 LYS HD2 H 20.664 -14.365 10.478 1.00 . A A . 34 LYS HD2 1 1
10 14095 1 1 38 LYS HD3 H 22.231 -13.688 10.930 1.00 . A A . 34 LYS HD3 1 1
10 14096 1 1 38 LYS HE2 H 22.481 -15.647 12.504 1.00 . A A . 34 LYS HE2 1 1
10 14097 1 1 38 LYS HE3 H 21.057 -16.343 11.732 1.00 . A A . 34 LYS HE3 1 1
10 14098 1 1 38 LYS HG2 H 21.533 -13.119 13.037 1.00 . A A . 34 LYS HG2 1 1
10 14099 1 1 38 LYS HG3 H 20.317 -14.397 13.098 1.00 . A A . 34 LYS HG3 1 1
10 14100 1 1 38 LYS HZ1 H 22.246 -16.967 9.973 1.00 . A A . 34 LYS HZ1 1 1
10 14101 1 1 38 LYS HZ2 H 23.624 -16.662 10.907 1.00 . A A . 34 LYS HZ2 1 1
10 14102 1 1 38 LYS HZ3 H 23.040 -15.478 9.850 1.00 . A A . 34 LYS HZ3 1 1
10 14103 1 1 38 LYS N N 21.150 -10.660 12.073 1.00 . A A . 34 LYS N 1 1
10 14104 1 1 38 LYS NZ N 22.764 -16.238 10.504 1.00 . A A . 34 LYS NZ 1 1
10 14105 1 1 38 LYS O O 17.947 -10.695 11.237 1.00 . A A . 34 LYS O 1 1
10 14106 1 1 39 PRO C C 17.320 -9.628 8.347 1.00 . A A . 35 PRO C 1 1
10 14107 1 1 39 PRO CA C 18.354 -8.862 9.166 1.00 . A A . 35 PRO CA 1 1
10 14108 1 1 39 PRO CB C 19.180 -7.945 8.261 1.00 . A A . 35 PRO CB 1 1
10 14109 1 1 39 PRO CD C 20.685 -9.582 9.138 1.00 . A A . 35 PRO CD 1 1
10 14110 1 1 39 PRO CG C 20.398 -8.736 7.929 1.00 . A A . 35 PRO CG 1 1
10 14111 1 1 39 PRO HA H 17.851 -8.272 9.917 1.00 . A A . 35 PRO HA 1 1
10 14112 1 1 39 PRO HB2 H 18.611 -7.702 7.374 1.00 . A A . 35 PRO HB2 1 1
10 14113 1 1 39 PRO HB3 H 19.431 -7.039 8.793 1.00 . A A . 35 PRO HB3 1 1
10 14114 1 1 39 PRO HD2 H 21.094 -10.537 8.843 1.00 . A A . 35 PRO HD2 1 1
10 14115 1 1 39 PRO HD3 H 21.362 -9.069 9.806 1.00 . A A . 35 PRO HD3 1 1
10 14116 1 1 39 PRO HG2 H 20.207 -9.361 7.070 1.00 . A A . 35 PRO HG2 1 1
10 14117 1 1 39 PRO HG3 H 21.226 -8.070 7.733 1.00 . A A . 35 PRO HG3 1 1
10 14118 1 1 39 PRO N N 19.360 -9.748 9.760 1.00 . A A . 35 PRO N 1 1
10 14119 1 1 39 PRO O O 17.486 -10.809 8.041 1.00 . A A . 35 PRO O 1 1
10 14120 1 1 40 PRO C C 15.565 -9.821 5.755 1.00 . A A . 36 PRO C 1 1
10 14121 1 1 40 PRO CA C 15.145 -9.537 7.193 1.00 . A A . 36 PRO CA 1 1
10 14122 1 1 40 PRO CB C 14.050 -8.467 7.228 1.00 . A A . 36 PRO CB 1 1
10 14123 1 1 40 PRO CD C 15.964 -7.530 8.312 1.00 . A A . 36 PRO CD 1 1
10 14124 1 1 40 PRO CG C 14.778 -7.187 7.453 1.00 . A A . 36 PRO CG 1 1
10 14125 1 1 40 PRO HA H 14.778 -10.446 7.646 1.00 . A A . 36 PRO HA 1 1
10 14126 1 1 40 PRO HB2 H 13.520 -8.461 6.287 1.00 . A A . 36 PRO HB2 1 1
10 14127 1 1 40 PRO HB3 H 13.363 -8.677 8.034 1.00 . A A . 36 PRO HB3 1 1
10 14128 1 1 40 PRO HD2 H 16.809 -6.910 8.055 1.00 . A A . 36 PRO HD2 1 1
10 14129 1 1 40 PRO HD3 H 15.717 -7.419 9.358 1.00 . A A . 36 PRO HD3 1 1
10 14130 1 1 40 PRO HG2 H 15.105 -6.780 6.509 1.00 . A A . 36 PRO HG2 1 1
10 14131 1 1 40 PRO HG3 H 14.136 -6.485 7.964 1.00 . A A . 36 PRO HG3 1 1
10 14132 1 1 40 PRO N N 16.227 -8.941 7.982 1.00 . A A . 36 PRO N 1 1
10 14133 1 1 40 PRO O O 16.665 -9.459 5.335 1.00 . A A . 36 PRO O 1 1
10 14134 1 1 41 THR C C 14.022 -10.066 2.669 1.00 . A A . 37 THR C 1 1
10 14135 1 1 41 THR CA C 14.963 -10.807 3.613 1.00 . A A . 37 THR CA 1 1
10 14136 1 1 41 THR CB C 14.836 -12.321 3.362 1.00 . A A . 37 THR CB 1 1
10 14137 1 1 41 THR CG2 C 13.535 -12.858 3.940 1.00 . A A . 37 THR CG2 1 1
10 14138 1 1 41 THR H H 13.824 -10.735 5.395 1.00 . A A . 37 THR H 1 1
10 14139 1 1 41 THR HA H 15.980 -10.512 3.397 1.00 . A A . 37 THR HA 1 1
10 14140 1 1 41 THR HB H 15.662 -12.822 3.847 1.00 . A A . 37 THR HB 1 1
10 14141 1 1 41 THR HG1 H 14.686 -13.518 1.801 1.00 . A A . 37 THR HG1 1 1
10 14142 1 1 41 THR HG21 H 13.512 -12.675 5.004 1.00 . A A . 37 THR HG21 1 1
10 14143 1 1 41 THR HG22 H 13.471 -13.920 3.757 1.00 . A A . 37 THR HG22 1 1
10 14144 1 1 41 THR HG23 H 12.700 -12.360 3.471 1.00 . A A . 37 THR HG23 1 1
10 14145 1 1 41 THR N N 14.683 -10.473 5.003 1.00 . A A . 37 THR N 1 1
10 14146 1 1 41 THR O O 14.366 -9.800 1.518 1.00 . A A . 37 THR O 1 1
10 14147 1 1 41 THR OG1 O 14.886 -12.591 1.956 1.00 . A A . 37 THR OG1 1 1
10 14148 1 1 42 ASN C C 10.883 -8.244 3.257 1.00 . A A . 38 ASN C 1 1
10 14149 1 1 42 ASN CA C 11.844 -9.024 2.365 1.00 . A A . 38 ASN CA 1 1
10 14150 1 1 42 ASN CB C 11.062 -10.008 1.492 1.00 . A A . 38 ASN CB 1 1
10 14151 1 1 42 ASN CG C 10.052 -10.811 2.288 1.00 . A A . 38 ASN CG 1 1
10 14152 1 1 42 ASN H H 12.619 -9.975 4.090 1.00 . A A . 38 ASN H 1 1
10 14153 1 1 42 ASN HA H 12.369 -8.330 1.727 1.00 . A A . 38 ASN HA 1 1
10 14154 1 1 42 ASN HB2 H 10.532 -9.458 0.727 1.00 . A A . 38 ASN HB2 1 1
10 14155 1 1 42 ASN HB3 H 11.752 -10.693 1.024 1.00 . A A . 38 ASN HB3 1 1
10 14156 1 1 42 ASN HD21 H 8.571 -10.117 1.157 1.00 . A A . 38 ASN HD21 1 1
10 14157 1 1 42 ASN HD22 H 8.109 -11.211 2.413 1.00 . A A . 38 ASN HD22 1 1
10 14158 1 1 42 ASN N N 12.835 -9.735 3.165 1.00 . A A . 38 ASN N 1 1
10 14159 1 1 42 ASN ND2 N 8.782 -10.702 1.915 1.00 . A A . 38 ASN ND2 1 1
10 14160 1 1 42 ASN O O 9.737 -7.992 2.884 1.00 . A A . 38 ASN O 1 1
10 14161 1 1 42 ASN OD1 O 10.410 -11.522 3.228 1.00 . A A . 38 ASN OD1 1 1
10 14162 1 1 43 LYS C C 11.384 -6.069 6.118 1.00 . A A . 39 LYS C 1 1
10 14163 1 1 43 LYS CA C 10.544 -7.109 5.384 1.00 . A A . 39 LYS CA 1 1
10 14164 1 1 43 LYS CB C 9.889 -8.056 6.393 1.00 . A A . 39 LYS CB 1 1
10 14165 1 1 43 LYS CD C 8.602 -10.175 6.795 1.00 . A A . 39 LYS CD 1 1
10 14166 1 1 43 LYS CE C 8.423 -11.594 6.278 1.00 . A A . 39 LYS CE 1 1
10 14167 1 1 43 LYS CG C 9.261 -9.283 5.756 1.00 . A A . 39 LYS CG 1 1
10 14168 1 1 43 LYS H H 12.280 -8.093 4.679 1.00 . A A . 39 LYS H 1 1
10 14169 1 1 43 LYS HA H 9.772 -6.601 4.826 1.00 . A A . 39 LYS HA 1 1
10 14170 1 1 43 LYS HB2 H 10.639 -8.385 7.098 1.00 . A A . 39 LYS HB2 1 1
10 14171 1 1 43 LYS HB3 H 9.118 -7.518 6.925 1.00 . A A . 39 LYS HB3 1 1
10 14172 1 1 43 LYS HD2 H 9.222 -10.202 7.679 1.00 . A A . 39 LYS HD2 1 1
10 14173 1 1 43 LYS HD3 H 7.633 -9.767 7.044 1.00 . A A . 39 LYS HD3 1 1
10 14174 1 1 43 LYS HE2 H 7.595 -12.051 6.798 1.00 . A A . 39 LYS HE2 1 1
10 14175 1 1 43 LYS HE3 H 8.206 -11.554 5.221 1.00 . A A . 39 LYS HE3 1 1
10 14176 1 1 43 LYS HG2 H 8.514 -8.966 5.044 1.00 . A A . 39 LYS HG2 1 1
10 14177 1 1 43 LYS HG3 H 10.030 -9.847 5.247 1.00 . A A . 39 LYS HG3 1 1
10 14178 1 1 43 LYS HZ1 H 9.692 -13.177 5.779 1.00 . A A . 39 LYS HZ1 1 1
10 14179 1 1 43 LYS HZ2 H 9.624 -12.850 7.437 1.00 . A A . 39 LYS HZ2 1 1
10 14180 1 1 43 LYS HZ3 H 10.495 -11.828 6.410 1.00 . A A . 39 LYS HZ3 1 1
10 14181 1 1 43 LYS N N 11.358 -7.863 4.438 1.00 . A A . 39 LYS N 1 1
10 14182 1 1 43 LYS NZ N 9.644 -12.420 6.490 1.00 . A A . 39 LYS NZ 1 1
10 14183 1 1 43 LYS O O 12.602 -6.005 5.943 1.00 . A A . 39 LYS O 1 1
10 14184 1 1 44 LEU C C 11.109 -4.347 9.191 1.00 . A A . 40 LEU C 1 1
10 14185 1 1 44 LEU CA C 11.416 -4.221 7.702 1.00 . A A . 40 LEU CA 1 1
10 14186 1 1 44 LEU CB C 11.007 -2.835 7.201 1.00 . A A . 40 LEU CB 1 1
10 14187 1 1 44 LEU CD1 C 9.054 -1.286 6.940 1.00 . A A . 40 LEU CD1 1 1
10 14188 1 1 44 LEU CD2 C 9.470 -3.067 5.234 1.00 . A A . 40 LEU CD2 1 1
10 14189 1 1 44 LEU CG C 9.566 -2.699 6.707 1.00 . A A . 40 LEU CG 1 1
10 14190 1 1 44 LEU H H 9.759 -5.357 7.037 1.00 . A A . 40 LEU H 1 1
10 14191 1 1 44 LEU HA H 12.478 -4.350 7.554 1.00 . A A . 40 LEU HA 1 1
10 14192 1 1 44 LEU HB2 H 11.146 -2.136 8.011 1.00 . A A . 40 LEU HB2 1 1
10 14193 1 1 44 LEU HB3 H 11.664 -2.573 6.384 1.00 . A A . 40 LEU HB3 1 1
10 14194 1 1 44 LEU HD11 H 8.532 -0.943 6.060 1.00 . A A . 40 LEU HD11 1 1
10 14195 1 1 44 LEU HD12 H 9.887 -0.630 7.143 1.00 . A A . 40 LEU HD12 1 1
10 14196 1 1 44 LEU HD13 H 8.379 -1.282 7.784 1.00 . A A . 40 LEU HD13 1 1
10 14197 1 1 44 LEU HD21 H 8.647 -3.751 5.086 1.00 . A A . 40 LEU HD21 1 1
10 14198 1 1 44 LEU HD22 H 10.390 -3.537 4.920 1.00 . A A . 40 LEU HD22 1 1
10 14199 1 1 44 LEU HD23 H 9.305 -2.173 4.649 1.00 . A A . 40 LEU HD23 1 1
10 14200 1 1 44 LEU HG H 8.935 -3.378 7.264 1.00 . A A . 40 LEU HG 1 1
10 14201 1 1 44 LEU N N 10.728 -5.258 6.940 1.00 . A A . 40 LEU N 1 1
10 14202 1 1 44 LEU O O 10.117 -4.953 9.597 1.00 . A A . 40 LEU O 1 1
10 14203 1 1 45 PRO C C 10.644 -2.942 11.956 1.00 . A A . 41 PRO C 1 1
10 14204 1 1 45 PRO CA C 11.821 -3.789 11.483 1.00 . A A . 41 PRO CA 1 1
10 14205 1 1 45 PRO CB C 13.140 -3.205 11.995 1.00 . A A . 41 PRO CB 1 1
10 14206 1 1 45 PRO CD C 13.183 -3.020 9.612 1.00 . A A . 41 PRO CD 1 1
10 14207 1 1 45 PRO CG C 13.633 -2.349 10.880 1.00 . A A . 41 PRO CG 1 1
10 14208 1 1 45 PRO HA H 11.706 -4.799 11.849 1.00 . A A . 41 PRO HA 1 1
10 14209 1 1 45 PRO HB2 H 12.957 -2.625 12.889 1.00 . A A . 41 PRO HB2 1 1
10 14210 1 1 45 PRO HB3 H 13.831 -4.005 12.214 1.00 . A A . 41 PRO HB3 1 1
10 14211 1 1 45 PRO HD2 H 12.944 -2.284 8.860 1.00 . A A . 41 PRO HD2 1 1
10 14212 1 1 45 PRO HD3 H 13.945 -3.696 9.253 1.00 . A A . 41 PRO HD3 1 1
10 14213 1 1 45 PRO HG2 H 13.201 -1.362 10.956 1.00 . A A . 41 PRO HG2 1 1
10 14214 1 1 45 PRO HG3 H 14.711 -2.291 10.911 1.00 . A A . 41 PRO HG3 1 1
10 14215 1 1 45 PRO N N 11.979 -3.759 10.026 1.00 . A A . 41 PRO N 1 1
10 14216 1 1 45 PRO O O 10.583 -1.743 11.685 1.00 . A A . 41 PRO O 1 1
10 14217 1 1 46 ILE C C 8.455 -2.985 14.694 1.00 . A A . 42 ILE C 1 1
10 14218 1 1 46 ILE CA C 8.540 -2.877 13.175 1.00 . A A . 42 ILE CA 1 1
10 14219 1 1 46 ILE CB C 7.243 -3.432 12.559 1.00 . A A . 42 ILE CB 1 1
10 14220 1 1 46 ILE CD1 C 7.647 -2.148 10.399 1.00 . A A . 42 ILE CD1 1 1
10 14221 1 1 46 ILE CG1 C 7.360 -3.490 11.035 1.00 . A A . 42 ILE CG1 1 1
10 14222 1 1 46 ILE CG2 C 6.053 -2.578 12.972 1.00 . A A . 42 ILE CG2 1 1
10 14223 1 1 46 ILE H H 9.819 -4.530 12.847 1.00 . A A . 42 ILE H 1 1
10 14224 1 1 46 ILE HA H 8.627 -1.835 12.904 1.00 . A A . 42 ILE HA 1 1
10 14225 1 1 46 ILE HB H 7.088 -4.430 12.939 1.00 . A A . 42 ILE HB 1 1
10 14226 1 1 46 ILE HD11 H 7.614 -1.377 11.156 1.00 . A A . 42 ILE HD11 1 1
10 14227 1 1 46 ILE HD12 H 8.627 -2.165 9.947 1.00 . A A . 42 ILE HD12 1 1
10 14228 1 1 46 ILE HD13 H 6.904 -1.941 9.644 1.00 . A A . 42 ILE HD13 1 1
10 14229 1 1 46 ILE HG12 H 8.162 -4.161 10.767 1.00 . A A . 42 ILE HG12 1 1
10 14230 1 1 46 ILE HG13 H 6.433 -3.862 10.623 1.00 . A A . 42 ILE HG13 1 1
10 14231 1 1 46 ILE HG21 H 5.551 -2.210 12.089 1.00 . A A . 42 ILE HG21 1 1
10 14232 1 1 46 ILE HG22 H 5.366 -3.176 13.552 1.00 . A A . 42 ILE HG22 1 1
10 14233 1 1 46 ILE HG23 H 6.396 -1.745 13.565 1.00 . A A . 42 ILE HG23 1 1
10 14234 1 1 46 ILE N N 9.714 -3.574 12.664 1.00 . A A . 42 ILE N 1 1
10 14235 1 1 46 ILE O O 8.123 -4.040 15.235 1.00 . A A . 42 ILE O 1 1
10 14236 1 1 47 PHE C C 7.288 -1.626 17.333 1.00 . A A . 43 PHE C 1 1
10 14237 1 1 47 PHE CA C 8.712 -1.856 16.835 1.00 . A A . 43 PHE CA 1 1
10 14238 1 1 47 PHE CB C 9.635 -0.760 17.372 1.00 . A A . 43 PHE CB 1 1
10 14239 1 1 47 PHE CD1 C 10.199 -1.960 19.503 1.00 . A A . 43 PHE CD1 1 1
10 14240 1 1 47 PHE CD2 C 9.566 0.336 19.628 1.00 . A A . 43 PHE CD2 1 1
10 14241 1 1 47 PHE CE1 C 10.355 -1.996 20.875 1.00 . A A . 43 PHE CE1 1 1
10 14242 1 1 47 PHE CE2 C 9.721 0.306 21.001 1.00 . A A . 43 PHE CE2 1 1
10 14243 1 1 47 PHE CG C 9.804 -0.796 18.864 1.00 . A A . 43 PHE CG 1 1
10 14244 1 1 47 PHE CZ C 10.114 -0.861 21.626 1.00 . A A . 43 PHE CZ 1 1
10 14245 1 1 47 PHE H H 9.013 -1.075 14.890 1.00 . A A . 43 PHE H 1 1
10 14246 1 1 47 PHE HA H 9.056 -2.813 17.196 1.00 . A A . 43 PHE HA 1 1
10 14247 1 1 47 PHE HB2 H 10.612 -0.872 16.926 1.00 . A A . 43 PHE HB2 1 1
10 14248 1 1 47 PHE HB3 H 9.230 0.204 17.105 1.00 . A A . 43 PHE HB3 1 1
10 14249 1 1 47 PHE HD1 H 10.387 -2.848 18.916 1.00 . A A . 43 PHE HD1 1 1
10 14250 1 1 47 PHE HD2 H 9.257 1.249 19.141 1.00 . A A . 43 PHE HD2 1 1
10 14251 1 1 47 PHE HE1 H 10.662 -2.910 21.360 1.00 . A A . 43 PHE HE1 1 1
10 14252 1 1 47 PHE HE2 H 9.532 1.194 21.585 1.00 . A A . 43 PHE HE2 1 1
10 14253 1 1 47 PHE HZ H 10.236 -0.887 22.698 1.00 . A A . 43 PHE HZ 1 1
10 14254 1 1 47 PHE N N 8.755 -1.886 15.378 1.00 . A A . 43 PHE N 1 1
10 14255 1 1 47 PHE O O 6.768 -0.512 17.266 1.00 . A A . 43 PHE O 1 1
10 14256 1 1 48 PHE C C 5.248 -1.795 19.631 1.00 . A A . 44 PHE C 1 1
10 14257 1 1 48 PHE CA C 5.298 -2.603 18.338 1.00 . A A . 44 PHE CA 1 1
10 14258 1 1 48 PHE CB C 4.732 -4.004 18.576 1.00 . A A . 44 PHE CB 1 1
10 14259 1 1 48 PHE CD1 C 3.273 -3.939 16.536 1.00 . A A . 44 PHE CD1 1 1
10 14260 1 1 48 PHE CD2 C 4.506 -5.930 16.983 1.00 . A A . 44 PHE CD2 1 1
10 14261 1 1 48 PHE CE1 C 2.743 -4.520 15.399 1.00 . A A . 44 PHE CE1 1 1
10 14262 1 1 48 PHE CE2 C 3.981 -6.516 15.847 1.00 . A A . 44 PHE CE2 1 1
10 14263 1 1 48 PHE CG C 4.159 -4.637 17.340 1.00 . A A . 44 PHE CG 1 1
10 14264 1 1 48 PHE CZ C 3.099 -5.809 15.053 1.00 . A A . 44 PHE CZ 1 1
10 14265 1 1 48 PHE H H 7.130 -3.549 17.856 1.00 . A A . 44 PHE H 1 1
10 14266 1 1 48 PHE HA H 4.699 -2.104 17.592 1.00 . A A . 44 PHE HA 1 1
10 14267 1 1 48 PHE HB2 H 5.520 -4.646 18.942 1.00 . A A . 44 PHE HB2 1 1
10 14268 1 1 48 PHE HB3 H 3.948 -3.947 19.315 1.00 . A A . 44 PHE HB3 1 1
10 14269 1 1 48 PHE HD1 H 2.995 -2.930 16.804 1.00 . A A . 44 PHE HD1 1 1
10 14270 1 1 48 PHE HD2 H 5.197 -6.484 17.604 1.00 . A A . 44 PHE HD2 1 1
10 14271 1 1 48 PHE HE1 H 2.054 -3.965 14.780 1.00 . A A . 44 PHE HE1 1 1
10 14272 1 1 48 PHE HE2 H 4.260 -7.524 15.580 1.00 . A A . 44 PHE HE2 1 1
10 14273 1 1 48 PHE HZ H 2.686 -6.265 14.166 1.00 . A A . 44 PHE HZ 1 1
10 14274 1 1 48 PHE N N 6.663 -2.688 17.830 1.00 . A A . 44 PHE N 1 1
10 14275 1 1 48 PHE O O 5.750 -2.230 20.668 1.00 . A A . 44 PHE O 1 1
10 14276 1 1 49 PHE C C 3.496 -0.290 21.713 1.00 . A A . 45 PHE C 1 1
10 14277 1 1 49 PHE CA C 4.524 0.254 20.727 1.00 . A A . 45 PHE CA 1 1
10 14278 1 1 49 PHE CB C 4.135 1.670 20.296 1.00 . A A . 45 PHE CB 1 1
10 14279 1 1 49 PHE CD1 C 6.219 2.723 21.214 1.00 . A A . 45 PHE CD1 1 1
10 14280 1 1 49 PHE CD2 C 5.490 3.365 19.036 1.00 . A A . 45 PHE CD2 1 1
10 14281 1 1 49 PHE CE1 C 7.297 3.581 21.110 1.00 . A A . 45 PHE CE1 1 1
10 14282 1 1 49 PHE CE2 C 6.566 4.225 18.927 1.00 . A A . 45 PHE CE2 1 1
10 14283 1 1 49 PHE CG C 5.305 2.604 20.180 1.00 . A A . 45 PHE CG 1 1
10 14284 1 1 49 PHE CZ C 7.470 4.334 19.966 1.00 . A A . 45 PHE CZ 1 1
10 14285 1 1 49 PHE H H 4.259 -0.324 18.707 1.00 . A A . 45 PHE H 1 1
10 14286 1 1 49 PHE HA H 5.488 0.287 21.211 1.00 . A A . 45 PHE HA 1 1
10 14287 1 1 49 PHE HB2 H 3.651 1.624 19.332 1.00 . A A . 45 PHE HB2 1 1
10 14288 1 1 49 PHE HB3 H 3.449 2.083 21.020 1.00 . A A . 45 PHE HB3 1 1
10 14289 1 1 49 PHE HD1 H 6.085 2.134 22.110 1.00 . A A . 45 PHE HD1 1 1
10 14290 1 1 49 PHE HD2 H 4.783 3.282 18.224 1.00 . A A . 45 PHE HD2 1 1
10 14291 1 1 49 PHE HE1 H 8.002 3.664 21.924 1.00 . A A . 45 PHE HE1 1 1
10 14292 1 1 49 PHE HE2 H 6.699 4.813 18.031 1.00 . A A . 45 PHE HE2 1 1
10 14293 1 1 49 PHE HZ H 8.312 5.006 19.882 1.00 . A A . 45 PHE HZ 1 1
10 14294 1 1 49 PHE N N 4.639 -0.616 19.562 1.00 . A A . 45 PHE N 1 1
10 14295 1 1 49 PHE O O 2.500 -0.895 21.318 1.00 . A A . 45 PHE O 1 1
10 14296 1 1 50 GLY C C 3.212 -1.916 24.549 1.00 . A A . 46 GLY C 1 1
10 14297 1 1 50 GLY CA C 2.832 -0.545 24.025 1.00 . A A . 46 GLY CA 1 1
10 14298 1 1 50 GLY H H 4.555 0.418 23.258 1.00 . A A . 46 GLY H 1 1
10 14299 1 1 50 GLY HA2 H 2.833 0.156 24.846 1.00 . A A . 46 GLY HA2 1 1
10 14300 1 1 50 GLY HA3 H 1.837 -0.595 23.608 1.00 . A A . 46 GLY HA3 1 1
10 14301 1 1 50 GLY N N 3.745 -0.070 23.001 1.00 . A A . 46 GLY N 1 1
10 14302 1 1 50 GLY O O 3.068 -2.196 25.739 1.00 . A A . 46 GLY O 1 1
10 14303 1 1 51 THR C C 5.609 -4.297 23.947 1.00 . A A . 47 THR C 1 1
10 14304 1 1 51 THR CA C 4.097 -4.125 24.037 1.00 . A A . 47 THR CA 1 1
10 14305 1 1 51 THR CB C 3.418 -5.182 23.146 1.00 . A A . 47 THR CB 1 1
10 14306 1 1 51 THR CG2 C 1.908 -4.993 23.137 1.00 . A A . 47 THR CG2 1 1
10 14307 1 1 51 THR H H 3.789 -2.493 22.724 1.00 . A A . 47 THR H 1 1
10 14308 1 1 51 THR HA H 3.785 -4.291 25.058 1.00 . A A . 47 THR HA 1 1
10 14309 1 1 51 THR HB H 3.641 -6.162 23.542 1.00 . A A . 47 THR HB 1 1
10 14310 1 1 51 THR HG1 H 3.388 -5.641 21.228 1.00 . A A . 47 THR HG1 1 1
10 14311 1 1 51 THR HG21 H 1.657 -4.135 22.532 1.00 . A A . 47 THR HG21 1 1
10 14312 1 1 51 THR HG22 H 1.559 -4.835 24.147 1.00 . A A . 47 THR HG22 1 1
10 14313 1 1 51 THR HG23 H 1.438 -5.874 22.727 1.00 . A A . 47 THR HG23 1 1
10 14314 1 1 51 THR N N 3.698 -2.775 23.658 1.00 . A A . 47 THR N 1 1
10 14315 1 1 51 THR O O 6.153 -5.322 24.359 1.00 . A A . 47 THR O 1 1
10 14316 1 1 51 THR OG1 O 3.922 -5.093 21.809 1.00 . A A . 47 THR OG1 1 1
10 14317 1 1 52 HIS C C 8.168 -4.543 22.449 1.00 . A A . 48 HIS C 1 1
10 14318 1 1 52 HIS CA C 7.735 -3.327 23.263 1.00 . A A . 48 HIS CA 1 1
10 14319 1 1 52 HIS CB C 8.403 -3.355 24.638 1.00 . A A . 48 HIS CB 1 1
10 14320 1 1 52 HIS CD2 C 7.810 -1.887 26.693 1.00 . A A . 48 HIS CD2 1 1
10 14321 1 1 52 HIS CE1 C 8.217 0.078 25.811 1.00 . A A . 48 HIS CE1 1 1
10 14322 1 1 52 HIS CG C 8.220 -2.090 25.419 1.00 . A A . 48 HIS CG 1 1
10 14323 1 1 52 HIS H H 5.794 -2.497 23.095 1.00 . A A . 48 HIS H 1 1
10 14324 1 1 52 HIS HA H 8.041 -2.433 22.742 1.00 . A A . 48 HIS HA 1 1
10 14325 1 1 52 HIS HB2 H 7.985 -4.165 25.218 1.00 . A A . 48 HIS HB2 1 1
10 14326 1 1 52 HIS HB3 H 9.464 -3.518 24.513 1.00 . A A . 48 HIS HB3 1 1
10 14327 1 1 52 HIS HD1 H 8.777 -0.651 23.984 1.00 . A A . 48 HIS HD1 1 1
10 14328 1 1 52 HIS HD2 H 7.530 -2.650 27.406 1.00 . A A . 48 HIS HD2 1 1
10 14329 1 1 52 HIS HE1 H 8.321 1.145 25.684 1.00 . A A . 48 HIS HE1 1 1
10 14330 1 1 52 HIS N N 6.284 -3.287 23.406 1.00 . A A . 48 HIS N 1 1
10 14331 1 1 52 HIS ND1 N 8.465 -0.839 24.893 1.00 . A A . 48 HIS ND1 1 1
10 14332 1 1 52 HIS NE2 N 7.817 -0.532 26.913 1.00 . A A . 48 HIS NE2 1 1
10 14333 1 1 52 HIS O O 9.271 -5.058 22.627 1.00 . A A . 48 HIS O 1 1
10 14334 1 1 53 GLU C C 8.172 -5.717 19.380 1.00 . A A . 49 GLU C 1 1
10 14335 1 1 53 GLU CA C 7.584 -6.151 20.719 1.00 . A A . 49 GLU CA 1 1
10 14336 1 1 53 GLU CB C 6.315 -6.976 20.488 1.00 . A A . 49 GLU CB 1 1
10 14337 1 1 53 GLU CD C 4.255 -7.995 21.536 1.00 . A A . 49 GLU CD 1 1
10 14338 1 1 53 GLU CG C 5.641 -7.428 21.773 1.00 . A A . 49 GLU CG 1 1
10 14339 1 1 53 GLU H H 6.428 -4.541 21.463 1.00 . A A . 49 GLU H 1 1
10 14340 1 1 53 GLU HA H 8.309 -6.761 21.236 1.00 . A A . 49 GLU HA 1 1
10 14341 1 1 53 GLU HB2 H 5.611 -6.381 19.926 1.00 . A A . 49 GLU HB2 1 1
10 14342 1 1 53 GLU HB3 H 6.571 -7.853 19.913 1.00 . A A . 49 GLU HB3 1 1
10 14343 1 1 53 GLU HG2 H 6.250 -8.190 22.235 1.00 . A A . 49 GLU HG2 1 1
10 14344 1 1 53 GLU HG3 H 5.559 -6.581 22.438 1.00 . A A . 49 GLU HG3 1 1
10 14345 1 1 53 GLU N N 7.291 -4.995 21.558 1.00 . A A . 49 GLU N 1 1
10 14346 1 1 53 GLU O O 8.268 -4.524 19.088 1.00 . A A . 49 GLU O 1 1
10 14347 1 1 53 GLU OE1 O 3.557 -7.494 20.629 1.00 . A A . 49 GLU OE1 1 1
10 14348 1 1 53 GLU OE2 O 3.868 -8.939 22.256 1.00 . A A . 49 GLU OE2 1 1
10 14349 1 1 54 THR C C 8.774 -7.494 16.251 1.00 . A A . 50 THR C 1 1
10 14350 1 1 54 THR CA C 9.145 -6.413 17.260 1.00 . A A . 50 THR CA 1 1
10 14351 1 1 54 THR CB C 10.679 -6.304 17.339 1.00 . A A . 50 THR CB 1 1
10 14352 1 1 54 THR CG2 C 11.261 -7.444 18.161 1.00 . A A . 50 THR CG2 1 1
10 14353 1 1 54 THR H H 8.461 -7.624 18.857 1.00 . A A . 50 THR H 1 1
10 14354 1 1 54 THR HA H 8.754 -5.466 16.918 1.00 . A A . 50 THR HA 1 1
10 14355 1 1 54 THR HB H 10.935 -5.369 17.815 1.00 . A A . 50 THR HB 1 1
10 14356 1 1 54 THR HG1 H 11.560 -5.449 15.795 1.00 . A A . 50 THR HG1 1 1
10 14357 1 1 54 THR HG21 H 11.432 -7.106 19.173 1.00 . A A . 50 THR HG21 1 1
10 14358 1 1 54 THR HG22 H 12.197 -7.761 17.726 1.00 . A A . 50 THR HG22 1 1
10 14359 1 1 54 THR HG23 H 10.569 -8.272 18.170 1.00 . A A . 50 THR HG23 1 1
10 14360 1 1 54 THR N N 8.564 -6.693 18.568 1.00 . A A . 50 THR N 1 1
10 14361 1 1 54 THR O O 9.014 -8.679 16.481 1.00 . A A . 50 THR O 1 1
10 14362 1 1 54 THR OG1 O 11.240 -6.326 16.021 1.00 . A A . 50 THR OG1 1 1
10 14363 1 1 55 ALA C C 8.264 -7.540 12.719 1.00 . A A . 51 ALA C 1 1
10 14364 1 1 55 ALA CA C 7.787 -8.011 14.088 1.00 . A A . 51 ALA CA 1 1
10 14365 1 1 55 ALA CB C 6.276 -8.189 14.090 1.00 . A A . 51 ALA CB 1 1
10 14366 1 1 55 ALA H H 8.023 -6.121 15.009 1.00 . A A . 51 ALA H 1 1
10 14367 1 1 55 ALA HA H 8.238 -8.969 14.305 1.00 . A A . 51 ALA HA 1 1
10 14368 1 1 55 ALA HB1 H 6.005 -8.966 13.391 1.00 . A A . 51 ALA HB1 1 1
10 14369 1 1 55 ALA HB2 H 5.948 -8.465 15.081 1.00 . A A . 51 ALA HB2 1 1
10 14370 1 1 55 ALA HB3 H 5.805 -7.262 13.800 1.00 . A A . 51 ALA HB3 1 1
10 14371 1 1 55 ALA N N 8.188 -7.078 15.134 1.00 . A A . 51 ALA N 1 1
10 14372 1 1 55 ALA O O 8.302 -6.341 12.443 1.00 . A A . 51 ALA O 1 1
10 14373 1 1 56 PHE C C 7.976 -8.286 9.504 1.00 . A A . 52 PHE C 1 1
10 14374 1 1 56 PHE CA C 9.105 -8.172 10.524 1.00 . A A . 52 PHE CA 1 1
10 14375 1 1 56 PHE CB C 10.255 -9.102 10.134 1.00 . A A . 52 PHE CB 1 1
10 14376 1 1 56 PHE CD1 C 12.071 -7.456 10.673 1.00 . A A . 52 PHE CD1 1 1
10 14377 1 1 56 PHE CD2 C 12.285 -9.686 11.489 1.00 . A A . 52 PHE CD2 1 1
10 14378 1 1 56 PHE CE1 C 13.274 -7.120 11.265 1.00 . A A . 52 PHE CE1 1 1
10 14379 1 1 56 PHE CE2 C 13.488 -9.356 12.083 1.00 . A A . 52 PHE CE2 1 1
10 14380 1 1 56 PHE CG C 11.563 -8.741 10.778 1.00 . A A . 52 PHE CG 1 1
10 14381 1 1 56 PHE CZ C 13.984 -8.072 11.970 1.00 . A A . 52 PHE CZ 1 1
10 14382 1 1 56 PHE H H 8.575 -9.429 12.143 1.00 . A A . 52 PHE H 1 1
10 14383 1 1 56 PHE HA H 9.464 -7.154 10.534 1.00 . A A . 52 PHE HA 1 1
10 14384 1 1 56 PHE HB2 H 10.009 -10.111 10.429 1.00 . A A . 52 PHE HB2 1 1
10 14385 1 1 56 PHE HB3 H 10.390 -9.067 9.063 1.00 . A A . 52 PHE HB3 1 1
10 14386 1 1 56 PHE HD1 H 11.516 -6.710 10.121 1.00 . A A . 52 PHE HD1 1 1
10 14387 1 1 56 PHE HD2 H 11.900 -10.691 11.577 1.00 . A A . 52 PHE HD2 1 1
10 14388 1 1 56 PHE HE1 H 13.658 -6.115 11.174 1.00 . A A . 52 PHE HE1 1 1
10 14389 1 1 56 PHE HE2 H 14.042 -10.102 12.634 1.00 . A A . 52 PHE HE2 1 1
10 14390 1 1 56 PHE HZ H 14.923 -7.811 12.434 1.00 . A A . 52 PHE HZ 1 1
10 14391 1 1 56 PHE N N 8.628 -8.490 11.865 1.00 . A A . 52 PHE N 1 1
10 14392 1 1 56 PHE O O 7.407 -9.361 9.308 1.00 . A A . 52 PHE O 1 1
10 14393 1 1 57 LEU C C 6.940 -6.185 6.722 1.00 . A A . 53 LEU C 1 1
10 14394 1 1 57 LEU CA C 6.595 -7.143 7.857 1.00 . A A . 53 LEU CA 1 1
10 14395 1 1 57 LEU CB C 5.270 -6.732 8.501 1.00 . A A . 53 LEU CB 1 1
10 14396 1 1 57 LEU CD1 C 3.841 -6.632 10.559 1.00 . A A . 53 LEU CD1 1 1
10 14397 1 1 57 LEU CD2 C 4.520 -8.847 9.618 1.00 . A A . 53 LEU CD2 1 1
10 14398 1 1 57 LEU CG C 4.936 -7.400 9.836 1.00 . A A . 53 LEU CG 1 1
10 14399 1 1 57 LEU H H 8.145 -6.345 9.056 1.00 . A A . 53 LEU H 1 1
10 14400 1 1 57 LEU HA H 6.495 -8.140 7.453 1.00 . A A . 53 LEU HA 1 1
10 14401 1 1 57 LEU HB2 H 5.299 -5.665 8.664 1.00 . A A . 53 LEU HB2 1 1
10 14402 1 1 57 LEU HB3 H 4.477 -6.966 7.805 1.00 . A A . 53 LEU HB3 1 1
10 14403 1 1 57 LEU HD11 H 4.227 -6.247 11.491 1.00 . A A . 53 LEU HD11 1 1
10 14404 1 1 57 LEU HD12 H 3.010 -7.291 10.757 1.00 . A A . 53 LEU HD12 1 1
10 14405 1 1 57 LEU HD13 H 3.509 -5.811 9.940 1.00 . A A . 53 LEU HD13 1 1
10 14406 1 1 57 LEU HD21 H 4.648 -9.401 10.536 1.00 . A A . 53 LEU HD21 1 1
10 14407 1 1 57 LEU HD22 H 5.133 -9.285 8.844 1.00 . A A . 53 LEU HD22 1 1
10 14408 1 1 57 LEU HD23 H 3.483 -8.882 9.317 1.00 . A A . 53 LEU HD23 1 1
10 14409 1 1 57 LEU HG H 5.817 -7.395 10.463 1.00 . A A . 53 LEU HG 1 1
10 14410 1 1 57 LEU N N 7.656 -7.170 8.857 1.00 . A A . 53 LEU N 1 1
10 14411 1 1 57 LEU O O 7.342 -5.046 6.957 1.00 . A A . 53 LEU O 1 1
10 14412 1 1 58 GLY C C 6.270 -4.542 4.319 1.00 . A A . 54 GLY C 1 1
10 14413 1 1 58 GLY CA C 7.077 -5.825 4.334 1.00 . A A . 54 GLY CA 1 1
10 14414 1 1 58 GLY H H 6.455 -7.570 5.360 1.00 . A A . 54 GLY H 1 1
10 14415 1 1 58 GLY HA2 H 8.127 -5.578 4.344 1.00 . A A . 54 GLY HA2 1 1
10 14416 1 1 58 GLY HA3 H 6.857 -6.385 3.437 1.00 . A A . 54 GLY HA3 1 1
10 14417 1 1 58 GLY N N 6.779 -6.654 5.488 1.00 . A A . 54 GLY N 1 1
10 14418 1 1 58 GLY O O 5.468 -4.277 5.215 1.00 . A A . 54 GLY O 1 1
10 14419 1 1 59 PRO C C 4.298 -2.629 2.806 1.00 . A A . 55 PRO C 1 1
10 14420 1 1 59 PRO CA C 5.777 -2.442 3.129 1.00 . A A . 55 PRO CA 1 1
10 14421 1 1 59 PRO CB C 6.500 -1.776 1.955 1.00 . A A . 55 PRO CB 1 1
10 14422 1 1 59 PRO CD C 7.421 -3.971 2.177 1.00 . A A . 55 PRO CD 1 1
10 14423 1 1 59 PRO CG C 7.073 -2.907 1.173 1.00 . A A . 55 PRO CG 1 1
10 14424 1 1 59 PRO HA H 5.876 -1.826 4.011 1.00 . A A . 55 PRO HA 1 1
10 14425 1 1 59 PRO HB2 H 5.792 -1.207 1.369 1.00 . A A . 55 PRO HB2 1 1
10 14426 1 1 59 PRO HB3 H 7.274 -1.122 2.329 1.00 . A A . 55 PRO HB3 1 1
10 14427 1 1 59 PRO HD2 H 7.267 -4.953 1.755 1.00 . A A . 55 PRO HD2 1 1
10 14428 1 1 59 PRO HD3 H 8.443 -3.857 2.508 1.00 . A A . 55 PRO HD3 1 1
10 14429 1 1 59 PRO HG2 H 6.340 -3.278 0.473 1.00 . A A . 55 PRO HG2 1 1
10 14430 1 1 59 PRO HG3 H 7.961 -2.580 0.651 1.00 . A A . 55 PRO HG3 1 1
10 14431 1 1 59 PRO N N 6.480 -3.718 3.281 1.00 . A A . 55 PRO N 1 1
10 14432 1 1 59 PRO O O 3.444 -1.906 3.317 1.00 . A A . 55 PRO O 1 1
10 14433 1 1 60 LYS C C 1.821 -4.407 2.751 1.00 . A A . 56 LYS C 1 1
10 14434 1 1 60 LYS CA C 2.628 -3.891 1.563 1.00 . A A . 56 LYS CA 1 1
10 14435 1 1 60 LYS CB C 2.600 -4.918 0.429 1.00 . A A . 56 LYS CB 1 1
10 14436 1 1 60 LYS CD C 3.325 -5.336 -1.939 1.00 . A A . 56 LYS CD 1 1
10 14437 1 1 60 LYS CE C 2.211 -6.243 -2.438 1.00 . A A . 56 LYS CE 1 1
10 14438 1 1 60 LYS CG C 2.805 -4.309 -0.947 1.00 . A A . 56 LYS CG 1 1
10 14439 1 1 60 LYS H H 4.729 -4.149 1.580 1.00 . A A . 56 LYS H 1 1
10 14440 1 1 60 LYS HA H 2.184 -2.970 1.215 1.00 . A A . 56 LYS HA 1 1
10 14441 1 1 60 LYS HB2 H 3.381 -5.644 0.599 1.00 . A A . 56 LYS HB2 1 1
10 14442 1 1 60 LYS HB3 H 1.644 -5.421 0.438 1.00 . A A . 56 LYS HB3 1 1
10 14443 1 1 60 LYS HD2 H 3.760 -4.822 -2.783 1.00 . A A . 56 LYS HD2 1 1
10 14444 1 1 60 LYS HD3 H 4.080 -5.941 -1.456 1.00 . A A . 56 LYS HD3 1 1
10 14445 1 1 60 LYS HE2 H 1.725 -6.696 -1.587 1.00 . A A . 56 LYS HE2 1 1
10 14446 1 1 60 LYS HE3 H 1.496 -5.646 -2.985 1.00 . A A . 56 LYS HE3 1 1
10 14447 1 1 60 LYS HG2 H 1.862 -3.924 -1.305 1.00 . A A . 56 LYS HG2 1 1
10 14448 1 1 60 LYS HG3 H 3.520 -3.502 -0.871 1.00 . A A . 56 LYS HG3 1 1
10 14449 1 1 60 LYS HZ1 H 2.090 -8.139 -3.307 1.00 . A A . 56 LYS HZ1 1 1
10 14450 1 1 60 LYS HZ2 H 3.673 -7.617 -3.017 1.00 . A A . 56 LYS HZ2 1 1
10 14451 1 1 60 LYS HZ3 H 2.792 -6.970 -4.308 1.00 . A A . 56 LYS HZ3 1 1
10 14452 1 1 60 LYS N N 4.003 -3.606 1.954 1.00 . A A . 56 LYS N 1 1
10 14453 1 1 60 LYS NZ N 2.728 -7.318 -3.330 1.00 . A A . 56 LYS NZ 1 1
10 14454 1 1 60 LYS O O 0.592 -4.460 2.702 1.00 . A A . 56 LYS O 1 1
10 14455 1 1 61 ASP C C 1.594 -4.167 6.006 1.00 . A A . 57 ASP C 1 1
10 14456 1 1 61 ASP CA C 1.868 -5.294 5.016 1.00 . A A . 57 ASP CA 1 1
10 14457 1 1 61 ASP CB C 2.733 -6.370 5.675 1.00 . A A . 57 ASP CB 1 1
10 14458 1 1 61 ASP CG C 2.450 -7.755 5.130 1.00 . A A . 57 ASP CG 1 1
10 14459 1 1 61 ASP H H 3.497 -4.719 3.794 1.00 . A A . 57 ASP H 1 1
10 14460 1 1 61 ASP HA H 0.926 -5.734 4.722 1.00 . A A . 57 ASP HA 1 1
10 14461 1 1 61 ASP HB2 H 3.775 -6.141 5.501 1.00 . A A . 57 ASP HB2 1 1
10 14462 1 1 61 ASP HB3 H 2.543 -6.374 6.738 1.00 . A A . 57 ASP HB3 1 1
10 14463 1 1 61 ASP N N 2.519 -4.785 3.815 1.00 . A A . 57 ASP N 1 1
10 14464 1 1 61 ASP O O 0.645 -4.231 6.789 1.00 . A A . 57 ASP O 1 1
10 14465 1 1 61 ASP OD1 O 1.408 -8.337 5.499 1.00 . A A . 57 ASP OD1 1 1
10 14466 1 1 61 ASP OD2 O 3.269 -8.258 4.333 1.00 . A A . 57 ASP OD2 1 1
10 14467 1 1 62 ILE C C 1.530 -0.856 6.177 1.00 . A A . 58 ILE C 1 1
10 14468 1 1 62 ILE CA C 2.280 -1.994 6.861 1.00 . A A . 58 ILE CA 1 1
10 14469 1 1 62 ILE CB C 3.646 -1.475 7.348 1.00 . A A . 58 ILE CB 1 1
10 14470 1 1 62 ILE CD1 C 5.843 -0.481 6.535 1.00 . A A . 58 ILE CD1 1 1
10 14471 1 1 62 ILE CG1 C 4.561 -1.190 6.156 1.00 . A A . 58 ILE CG1 1 1
10 14472 1 1 62 ILE CG2 C 4.290 -2.481 8.289 1.00 . A A . 58 ILE CG2 1 1
10 14473 1 1 62 ILE H H 3.168 -3.143 5.322 1.00 . A A . 58 ILE H 1 1
10 14474 1 1 62 ILE HA H 1.713 -2.319 7.722 1.00 . A A . 58 ILE HA 1 1
10 14475 1 1 62 ILE HB H 3.483 -0.559 7.895 1.00 . A A . 58 ILE HB 1 1
10 14476 1 1 62 ILE HD11 H 6.370 -0.187 5.638 1.00 . A A . 58 ILE HD11 1 1
10 14477 1 1 62 ILE HD12 H 5.611 0.397 7.118 1.00 . A A . 58 ILE HD12 1 1
10 14478 1 1 62 ILE HD13 H 6.465 -1.146 7.115 1.00 . A A . 58 ILE HD13 1 1
10 14479 1 1 62 ILE HG12 H 4.826 -2.122 5.682 1.00 . A A . 58 ILE HG12 1 1
10 14480 1 1 62 ILE HG13 H 4.034 -0.567 5.447 1.00 . A A . 58 ILE HG13 1 1
10 14481 1 1 62 ILE HG21 H 3.996 -3.481 8.003 1.00 . A A . 58 ILE HG21 1 1
10 14482 1 1 62 ILE HG22 H 5.364 -2.393 8.229 1.00 . A A . 58 ILE HG22 1 1
10 14483 1 1 62 ILE HG23 H 3.968 -2.286 9.301 1.00 . A A . 58 ILE HG23 1 1
10 14484 1 1 62 ILE N N 2.432 -3.136 5.967 1.00 . A A . 58 ILE N 1 1
10 14485 1 1 62 ILE O O 1.782 -0.544 5.013 1.00 . A A . 58 ILE O 1 1
10 14486 1 1 63 PHE C C 0.045 2.138 7.186 1.00 . A A . 59 PHE C 1 1
10 14487 1 1 63 PHE CA C -0.178 0.867 6.372 1.00 . A A . 59 PHE CA 1 1
10 14488 1 1 63 PHE CB C -1.665 0.506 6.365 1.00 . A A . 59 PHE CB 1 1
10 14489 1 1 63 PHE CD1 C -1.728 -1.277 4.601 1.00 . A A . 59 PHE CD1 1 1
10 14490 1 1 63 PHE CD2 C -3.014 0.702 4.259 1.00 . A A . 59 PHE CD2 1 1
10 14491 1 1 63 PHE CE1 C -2.168 -1.776 3.389 1.00 . A A . 59 PHE CE1 1 1
10 14492 1 1 63 PHE CE2 C -3.457 0.207 3.047 1.00 . A A . 59 PHE CE2 1 1
10 14493 1 1 63 PHE CG C -2.145 -0.034 5.049 1.00 . A A . 59 PHE CG 1 1
10 14494 1 1 63 PHE CZ C -3.033 -1.033 2.611 1.00 . A A . 59 PHE CZ 1 1
10 14495 1 1 63 PHE H H 0.453 -0.533 7.830 1.00 . A A . 59 PHE H 1 1
10 14496 1 1 63 PHE HA H 0.146 1.041 5.358 1.00 . A A . 59 PHE HA 1 1
10 14497 1 1 63 PHE HB2 H -1.849 -0.246 7.118 1.00 . A A . 59 PHE HB2 1 1
10 14498 1 1 63 PHE HB3 H -2.243 1.389 6.595 1.00 . A A . 59 PHE HB3 1 1
10 14499 1 1 63 PHE HD1 H -1.050 -1.859 5.209 1.00 . A A . 59 PHE HD1 1 1
10 14500 1 1 63 PHE HD2 H -3.345 1.673 4.597 1.00 . A A . 59 PHE HD2 1 1
10 14501 1 1 63 PHE HE1 H -1.834 -2.746 3.052 1.00 . A A . 59 PHE HE1 1 1
10 14502 1 1 63 PHE HE2 H -4.134 0.791 2.440 1.00 . A A . 59 PHE HE2 1 1
10 14503 1 1 63 PHE HZ H -3.379 -1.422 1.665 1.00 . A A . 59 PHE HZ 1 1
10 14504 1 1 63 PHE N N 0.609 -0.238 6.908 1.00 . A A . 59 PHE N 1 1
10 14505 1 1 63 PHE O O 0.526 2.104 8.319 1.00 . A A . 59 PHE O 1 1
10 14506 1 1 64 PRO C C -1.129 4.775 8.411 1.00 . A A . 60 PRO C 1 1
10 14507 1 1 64 PRO CA C -0.161 4.593 7.247 1.00 . A A . 60 PRO CA 1 1
10 14508 1 1 64 PRO CB C -0.477 5.587 6.127 1.00 . A A . 60 PRO CB 1 1
10 14509 1 1 64 PRO CD C -0.892 3.404 5.247 1.00 . A A . 60 PRO CD 1 1
10 14510 1 1 64 PRO CG C -1.354 4.833 5.188 1.00 . A A . 60 PRO CG 1 1
10 14511 1 1 64 PRO HA H 0.851 4.748 7.594 1.00 . A A . 60 PRO HA 1 1
10 14512 1 1 64 PRO HB2 H -0.985 6.447 6.539 1.00 . A A . 60 PRO HB2 1 1
10 14513 1 1 64 PRO HB3 H 0.439 5.898 5.648 1.00 . A A . 60 PRO HB3 1 1
10 14514 1 1 64 PRO HD2 H -1.729 2.732 5.128 1.00 . A A . 60 PRO HD2 1 1
10 14515 1 1 64 PRO HD3 H -0.145 3.217 4.490 1.00 . A A . 60 PRO HD3 1 1
10 14516 1 1 64 PRO HG2 H -2.382 4.909 5.505 1.00 . A A . 60 PRO HG2 1 1
10 14517 1 1 64 PRO HG3 H -1.239 5.223 4.187 1.00 . A A . 60 PRO HG3 1 1
10 14518 1 1 64 PRO N N -0.312 3.288 6.596 1.00 . A A . 60 PRO N 1 1
10 14519 1 1 64 PRO O O -2.330 4.544 8.273 1.00 . A A . 60 PRO O 1 1
10 14520 1 1 65 TYR C C -2.419 6.531 10.521 1.00 . A A . 61 TYR C 1 1
10 14521 1 1 65 TYR CA C -1.416 5.403 10.744 1.00 . A A . 61 TYR CA 1 1
10 14522 1 1 65 TYR CB C -0.529 5.725 11.948 1.00 . A A . 61 TYR CB 1 1
10 14523 1 1 65 TYR CD1 C 0.368 8.022 11.408 1.00 . A A . 61 TYR CD1 1 1
10 14524 1 1 65 TYR CD2 C -1.047 7.786 13.312 1.00 . A A . 61 TYR CD2 1 1
10 14525 1 1 65 TYR CE1 C 0.489 9.375 11.660 1.00 . A A . 61 TYR CE1 1 1
10 14526 1 1 65 TYR CE2 C -0.933 9.138 13.570 1.00 . A A . 61 TYR CE2 1 1
10 14527 1 1 65 TYR CG C -0.401 7.205 12.228 1.00 . A A . 61 TYR CG 1 1
10 14528 1 1 65 TYR CZ C -0.164 9.929 12.742 1.00 . A A . 61 TYR CZ 1 1
10 14529 1 1 65 TYR H H 0.366 5.359 9.603 1.00 . A A . 61 TYR H 1 1
10 14530 1 1 65 TYR HA H -1.958 4.490 10.941 1.00 . A A . 61 TYR HA 1 1
10 14531 1 1 65 TYR HB2 H -0.944 5.256 12.827 1.00 . A A . 61 TYR HB2 1 1
10 14532 1 1 65 TYR HB3 H 0.462 5.333 11.771 1.00 . A A . 61 TYR HB3 1 1
10 14533 1 1 65 TYR HD1 H 0.878 7.586 10.562 1.00 . A A . 61 TYR HD1 1 1
10 14534 1 1 65 TYR HD2 H -1.649 7.164 13.959 1.00 . A A . 61 TYR HD2 1 1
10 14535 1 1 65 TYR HE1 H 1.091 9.995 11.012 1.00 . A A . 61 TYR HE1 1 1
10 14536 1 1 65 TYR HE2 H -1.444 9.571 14.418 1.00 . A A . 61 TYR HE2 1 1
10 14537 1 1 65 TYR HH H 0.791 11.447 13.433 1.00 . A A . 61 TYR HH 1 1
10 14538 1 1 65 TYR N N -0.599 5.191 9.555 1.00 . A A . 61 TYR N 1 1
10 14539 1 1 65 TYR O O -3.373 6.688 11.283 1.00 . A A . 61 TYR O 1 1
10 14540 1 1 65 TYR OH O -0.047 11.276 12.997 1.00 . A A . 61 TYR OH 1 1
10 14541 1 1 66 SER C C -4.451 7.930 8.716 1.00 . A A . 62 SER C 1 1
10 14542 1 1 66 SER CA C -3.076 8.431 9.148 1.00 . A A . 62 SER CA 1 1
10 14543 1 1 66 SER CB C -2.462 9.289 8.040 1.00 . A A . 62 SER CB 1 1
10 14544 1 1 66 SER H H -1.417 7.139 8.901 1.00 . A A . 62 SER H 1 1
10 14545 1 1 66 SER HA H -3.188 9.033 10.038 1.00 . A A . 62 SER HA 1 1
10 14546 1 1 66 SER HB2 H -1.391 9.326 8.169 1.00 . A A . 62 SER HB2 1 1
10 14547 1 1 66 SER HB3 H -2.694 8.852 7.080 1.00 . A A . 62 SER HB3 1 1
10 14548 1 1 66 SER HG H -3.532 10.759 7.311 1.00 . A A . 62 SER HG 1 1
10 14549 1 1 66 SER N N -2.195 7.315 9.471 1.00 . A A . 62 SER N 1 1
10 14550 1 1 66 SER O O -5.428 8.679 8.730 1.00 . A A . 62 SER O 1 1
10 14551 1 1 66 SER OG O -2.973 10.610 8.077 1.00 . A A . 62 SER OG 1 1
10 14552 1 1 67 GLU C C -6.429 5.282 9.034 1.00 . A A . 63 GLU C 1 1
10 14553 1 1 67 GLU CA C -5.773 6.058 7.896 1.00 . A A . 63 GLU CA 1 1
10 14554 1 1 67 GLU CB C -5.532 5.131 6.703 1.00 . A A . 63 GLU CB 1 1
10 14555 1 1 67 GLU CD C -6.666 6.323 4.787 1.00 . A A . 63 GLU CD 1 1
10 14556 1 1 67 GLU CG C -6.676 5.115 5.704 1.00 . A A . 63 GLU CG 1 1
10 14557 1 1 67 GLU H H -3.704 6.113 8.345 1.00 . A A . 63 GLU H 1 1
10 14558 1 1 67 GLU HA H -6.434 6.856 7.593 1.00 . A A . 63 GLU HA 1 1
10 14559 1 1 67 GLU HB2 H -4.636 5.450 6.190 1.00 . A A . 63 GLU HB2 1 1
10 14560 1 1 67 GLU HB3 H -5.387 4.125 7.069 1.00 . A A . 63 GLU HB3 1 1
10 14561 1 1 67 GLU HG2 H -6.597 4.224 5.100 1.00 . A A . 63 GLU HG2 1 1
10 14562 1 1 67 GLU HG3 H -7.610 5.100 6.245 1.00 . A A . 63 GLU HG3 1 1
10 14563 1 1 67 GLU N N -4.518 6.659 8.333 1.00 . A A . 63 GLU N 1 1
10 14564 1 1 67 GLU O O -7.654 5.233 9.141 1.00 . A A . 63 GLU O 1 1
10 14565 1 1 67 GLU OE1 O -5.591 6.640 4.236 1.00 . A A . 63 GLU OE1 1 1
10 14566 1 1 67 GLU OE2 O -7.733 6.951 4.620 1.00 . A A . 63 GLU OE2 1 1
10 14567 1 1 68 ASN C C -6.507 4.813 12.163 1.00 . A A . 64 ASN C 1 1
10 14568 1 1 68 ASN CA C -6.104 3.899 11.011 1.00 . A A . 64 ASN CA 1 1
10 14569 1 1 68 ASN CB C -5.042 2.903 11.482 1.00 . A A . 64 ASN CB 1 1
10 14570 1 1 68 ASN CG C -4.639 1.929 10.392 1.00 . A A . 64 ASN CG 1 1
10 14571 1 1 68 ASN H H -4.637 4.750 9.744 1.00 . A A . 64 ASN H 1 1
10 14572 1 1 68 ASN HA H -6.974 3.353 10.678 1.00 . A A . 64 ASN HA 1 1
10 14573 1 1 68 ASN HB2 H -4.162 3.447 11.796 1.00 . A A . 64 ASN HB2 1 1
10 14574 1 1 68 ASN HB3 H -5.430 2.341 12.318 1.00 . A A . 64 ASN HB3 1 1
10 14575 1 1 68 ASN HD21 H -5.565 0.447 11.341 1.00 . A A . 64 ASN HD21 1 1
10 14576 1 1 68 ASN HD22 H -4.792 0.021 9.856 1.00 . A A . 64 ASN HD22 1 1
10 14577 1 1 68 ASN N N -5.605 4.675 9.881 1.00 . A A . 64 ASN N 1 1
10 14578 1 1 68 ASN ND2 N -5.039 0.672 10.545 1.00 . A A . 64 ASN ND2 1 1
10 14579 1 1 68 ASN O O -7.518 4.585 12.827 1.00 . A A . 64 ASN O 1 1
10 14580 1 1 68 ASN OD1 O -3.975 2.302 9.425 1.00 . A A . 64 ASN OD1 1 1
10 14581 1 1 69 LYS C C -7.373 7.412 13.310 1.00 . A A . 65 LYS C 1 1
10 14582 1 1 69 LYS CA C -5.983 6.802 13.465 1.00 . A A . 65 LYS CA 1 1
10 14583 1 1 69 LYS CB C -4.927 7.910 13.473 1.00 . A A . 65 LYS CB 1 1
10 14584 1 1 69 LYS CD C -3.970 9.935 12.335 1.00 . A A . 65 LYS CD 1 1
10 14585 1 1 69 LYS CE C -3.821 10.669 13.658 1.00 . A A . 65 LYS CE 1 1
10 14586 1 1 69 LYS CG C -5.120 8.942 12.376 1.00 . A A . 65 LYS CG 1 1
10 14587 1 1 69 LYS H H -4.918 5.980 11.831 1.00 . A A . 65 LYS H 1 1
10 14588 1 1 69 LYS HA H -5.940 6.269 14.402 1.00 . A A . 65 LYS HA 1 1
10 14589 1 1 69 LYS HB2 H -4.961 8.417 14.426 1.00 . A A . 65 LYS HB2 1 1
10 14590 1 1 69 LYS HB3 H -3.952 7.461 13.348 1.00 . A A . 65 LYS HB3 1 1
10 14591 1 1 69 LYS HD2 H -3.054 9.403 12.126 1.00 . A A . 65 LYS HD2 1 1
10 14592 1 1 69 LYS HD3 H -4.156 10.656 11.552 1.00 . A A . 65 LYS HD3 1 1
10 14593 1 1 69 LYS HE2 H -4.770 11.113 13.918 1.00 . A A . 65 LYS HE2 1 1
10 14594 1 1 69 LYS HE3 H -3.536 9.958 14.420 1.00 . A A . 65 LYS HE3 1 1
10 14595 1 1 69 LYS HG2 H -5.178 8.436 11.423 1.00 . A A . 65 LYS HG2 1 1
10 14596 1 1 69 LYS HG3 H -6.041 9.479 12.557 1.00 . A A . 65 LYS HG3 1 1
10 14597 1 1 69 LYS HZ1 H -2.121 11.647 14.377 1.00 . A A . 65 LYS HZ1 1 1
10 14598 1 1 69 LYS HZ2 H -3.241 12.676 13.634 1.00 . A A . 65 LYS HZ2 1 1
10 14599 1 1 69 LYS HZ3 H -2.263 11.669 12.691 1.00 . A A . 65 LYS HZ3 1 1
10 14600 1 1 69 LYS N N -5.710 5.851 12.395 1.00 . A A . 65 LYS N 1 1
10 14601 1 1 69 LYS NZ N -2.789 11.740 13.585 1.00 . A A . 65 LYS NZ 1 1
10 14602 1 1 69 LYS O O -7.978 7.854 14.285 1.00 . A A . 65 LYS O 1 1
10 14603 1 1 70 GLU C C -10.277 6.928 11.983 1.00 . A A . 66 GLU C 1 1
10 14604 1 1 70 GLU CA C -9.191 7.984 11.797 1.00 . A A . 66 GLU CA 1 1
10 14605 1 1 70 GLU CB C -9.243 8.539 10.372 1.00 . A A . 66 GLU CB 1 1
10 14606 1 1 70 GLU CD C -10.353 10.172 8.797 1.00 . A A . 66 GLU CD 1 1
10 14607 1 1 70 GLU CG C -10.464 9.399 10.097 1.00 . A A . 66 GLU CG 1 1
10 14608 1 1 70 GLU H H -7.341 7.061 11.341 1.00 . A A . 66 GLU H 1 1
10 14609 1 1 70 GLU HA H -9.367 8.790 12.493 1.00 . A A . 66 GLU HA 1 1
10 14610 1 1 70 GLU HB2 H -8.360 9.137 10.199 1.00 . A A . 66 GLU HB2 1 1
10 14611 1 1 70 GLU HB3 H -9.247 7.712 9.677 1.00 . A A . 66 GLU HB3 1 1
10 14612 1 1 70 GLU HG2 H -11.334 8.761 10.046 1.00 . A A . 66 GLU HG2 1 1
10 14613 1 1 70 GLU HG3 H -10.583 10.103 10.908 1.00 . A A . 66 GLU HG3 1 1
10 14614 1 1 70 GLU N N -7.872 7.429 12.078 1.00 . A A . 66 GLU N 1 1
10 14615 1 1 70 GLU O O -11.456 7.251 12.126 1.00 . A A . 66 GLU O 1 1
10 14616 1 1 70 GLU OE1 O -9.316 10.042 8.116 1.00 . A A . 66 GLU OE1 1 1
10 14617 1 1 70 GLU OE2 O -11.306 10.907 8.462 1.00 . A A . 66 GLU OE2 1 1
10 14618 1 1 71 LYS C C -11.257 4.444 13.599 1.00 . A A . 67 LYS C 1 1
10 14619 1 1 71 LYS CA C -10.805 4.557 12.147 1.00 . A A . 67 LYS CA 1 1
10 14620 1 1 71 LYS CB C -10.160 3.244 11.699 1.00 . A A . 67 LYS CB 1 1
10 14621 1 1 71 LYS CD C -11.250 2.677 9.508 1.00 . A A . 67 LYS CD 1 1
10 14622 1 1 71 LYS CE C -11.317 1.160 9.419 1.00 . A A . 67 LYS CE 1 1
10 14623 1 1 71 LYS CG C -9.976 3.139 10.195 1.00 . A A . 67 LYS CG 1 1
10 14624 1 1 71 LYS H H -8.916 5.468 11.860 1.00 . A A . 67 LYS H 1 1
10 14625 1 1 71 LYS HA H -11.667 4.755 11.528 1.00 . A A . 67 LYS HA 1 1
10 14626 1 1 71 LYS HB2 H -9.191 3.155 12.166 1.00 . A A . 67 LYS HB2 1 1
10 14627 1 1 71 LYS HB3 H -10.783 2.422 12.022 1.00 . A A . 67 LYS HB3 1 1
10 14628 1 1 71 LYS HD2 H -12.101 3.030 10.070 1.00 . A A . 67 LYS HD2 1 1
10 14629 1 1 71 LYS HD3 H -11.280 3.088 8.509 1.00 . A A . 67 LYS HD3 1 1
10 14630 1 1 71 LYS HE2 H -10.668 0.830 8.622 1.00 . A A . 67 LYS HE2 1 1
10 14631 1 1 71 LYS HE3 H -10.977 0.742 10.356 1.00 . A A . 67 LYS HE3 1 1
10 14632 1 1 71 LYS HG2 H -9.702 4.109 9.806 1.00 . A A . 67 LYS HG2 1 1
10 14633 1 1 71 LYS HG3 H -9.188 2.430 9.986 1.00 . A A . 67 LYS HG3 1 1
10 14634 1 1 71 LYS HZ1 H -13.152 0.374 10.033 1.00 . A A . 67 LYS HZ1 1 1
10 14635 1 1 71 LYS HZ2 H -12.677 -0.123 8.487 1.00 . A A . 67 LYS HZ2 1 1
10 14636 1 1 71 LYS HZ3 H -13.267 1.443 8.728 1.00 . A A . 67 LYS HZ3 1 1
10 14637 1 1 71 LYS N N -9.870 5.663 11.979 1.00 . A A . 67 LYS N 1 1
10 14638 1 1 71 LYS NZ N -12.700 0.680 9.148 1.00 . A A . 67 LYS NZ 1 1
10 14639 1 1 71 LYS O O -12.440 4.596 13.905 1.00 . A A . 67 LYS O 1 1
10 14640 1 1 72 TYR C C -9.626 4.845 16.755 1.00 . A A . 68 TYR C 1 1
10 14641 1 1 72 TYR CA C -10.611 4.042 15.910 1.00 . A A . 68 TYR CA 1 1
10 14642 1 1 72 TYR CB C -10.572 2.570 16.324 1.00 . A A . 68 TYR CB 1 1
10 14643 1 1 72 TYR CD1 C -12.062 1.195 14.818 1.00 . A A . 68 TYR CD1 1 1
10 14644 1 1 72 TYR CD2 C -9.709 1.125 14.442 1.00 . A A . 68 TYR CD2 1 1
10 14645 1 1 72 TYR CE1 C -12.260 0.319 13.768 1.00 . A A . 68 TYR CE1 1 1
10 14646 1 1 72 TYR CE2 C -9.898 0.250 13.390 1.00 . A A . 68 TYR CE2 1 1
10 14647 1 1 72 TYR CG C -10.785 1.612 15.174 1.00 . A A . 68 TYR CG 1 1
10 14648 1 1 72 TYR CZ C -11.175 -0.150 13.057 1.00 . A A . 68 TYR CZ 1 1
10 14649 1 1 72 TYR H H -9.384 4.066 14.186 1.00 . A A . 68 TYR H 1 1
10 14650 1 1 72 TYR HA H -11.607 4.427 16.076 1.00 . A A . 68 TYR HA 1 1
10 14651 1 1 72 TYR HB2 H -9.612 2.351 16.764 1.00 . A A . 68 TYR HB2 1 1
10 14652 1 1 72 TYR HB3 H -11.347 2.388 17.055 1.00 . A A . 68 TYR HB3 1 1
10 14653 1 1 72 TYR HD1 H -12.909 1.565 15.376 1.00 . A A . 68 TYR HD1 1 1
10 14654 1 1 72 TYR HD2 H -8.709 1.440 14.706 1.00 . A A . 68 TYR HD2 1 1
10 14655 1 1 72 TYR HE1 H -13.260 0.007 13.507 1.00 . A A . 68 TYR HE1 1 1
10 14656 1 1 72 TYR HE2 H -9.049 -0.119 12.833 1.00 . A A . 68 TYR HE2 1 1
10 14657 1 1 72 TYR HH H -10.746 -1.749 12.080 1.00 . A A . 68 TYR HH 1 1
10 14658 1 1 72 TYR N N -10.309 4.177 14.490 1.00 . A A . 68 TYR N 1 1
10 14659 1 1 72 TYR O O -9.935 5.246 17.877 1.00 . A A . 68 TYR O 1 1
10 14660 1 1 72 TYR OH O -11.369 -1.022 12.010 1.00 . A A . 68 TYR OH 1 1
10 14661 1 1 73 GLY C C -6.776 5.026 18.029 1.00 . A A . 69 GLY C 1 1
10 14662 1 1 73 GLY CA C -7.425 5.832 16.921 1.00 . A A . 69 GLY CA 1 1
10 14663 1 1 73 GLY H H -8.247 4.733 15.308 1.00 . A A . 69 GLY H 1 1
10 14664 1 1 73 GLY HA2 H -6.663 6.143 16.222 1.00 . A A . 69 GLY HA2 1 1
10 14665 1 1 73 GLY HA3 H -7.883 6.709 17.352 1.00 . A A . 69 GLY HA3 1 1
10 14666 1 1 73 GLY N N -8.437 5.077 16.206 1.00 . A A . 69 GLY N 1 1
10 14667 1 1 73 GLY O O -5.721 5.399 18.543 1.00 . A A . 69 GLY O 1 1
10 14668 1 1 74 LYS C C -7.289 1.603 19.218 1.00 . A A . 70 LYS C 1 1
10 14669 1 1 74 LYS CA C -6.885 3.055 19.453 1.00 . A A . 70 LYS CA 1 1
10 14670 1 1 74 LYS CB C -7.393 3.521 20.819 1.00 . A A . 70 LYS CB 1 1
10 14671 1 1 74 LYS CD C -9.285 3.472 22.472 1.00 . A A . 70 LYS CD 1 1
10 14672 1 1 74 LYS CE C -10.132 4.645 22.003 1.00 . A A . 70 LYS CE 1 1
10 14673 1 1 74 LYS CG C -8.618 2.765 21.304 1.00 . A A . 70 LYS CG 1 1
10 14674 1 1 74 LYS H H -8.244 3.671 17.951 1.00 . A A . 70 LYS H 1 1
10 14675 1 1 74 LYS HA H -5.808 3.124 19.436 1.00 . A A . 70 LYS HA 1 1
10 14676 1 1 74 LYS HB2 H -6.605 3.392 21.546 1.00 . A A . 70 LYS HB2 1 1
10 14677 1 1 74 LYS HB3 H -7.645 4.570 20.757 1.00 . A A . 70 LYS HB3 1 1
10 14678 1 1 74 LYS HD2 H -9.918 2.770 22.993 1.00 . A A . 70 LYS HD2 1 1
10 14679 1 1 74 LYS HD3 H -8.520 3.837 23.144 1.00 . A A . 70 LYS HD3 1 1
10 14680 1 1 74 LYS HE2 H -9.488 5.374 21.538 1.00 . A A . 70 LYS HE2 1 1
10 14681 1 1 74 LYS HE3 H -10.851 4.286 21.281 1.00 . A A . 70 LYS HE3 1 1
10 14682 1 1 74 LYS HG2 H -9.327 2.687 20.492 1.00 . A A . 70 LYS HG2 1 1
10 14683 1 1 74 LYS HG3 H -8.318 1.775 21.617 1.00 . A A . 70 LYS HG3 1 1
10 14684 1 1 74 LYS HZ1 H -11.281 6.187 22.819 1.00 . A A . 70 LYS HZ1 1 1
10 14685 1 1 74 LYS HZ2 H -10.203 5.481 23.916 1.00 . A A . 70 LYS HZ2 1 1
10 14686 1 1 74 LYS HZ3 H -11.616 4.663 23.474 1.00 . A A . 70 LYS HZ3 1 1
10 14687 1 1 74 LYS N N -7.407 3.917 18.399 1.00 . A A . 70 LYS N 1 1
10 14688 1 1 74 LYS NZ N -10.859 5.289 23.132 1.00 . A A . 70 LYS NZ 1 1
10 14689 1 1 74 LYS O O -8.226 1.306 18.477 1.00 . A A . 70 LYS O 1 1
10 14690 1 1 75 PRO C C -8.137 -1.169 20.415 1.00 . A A . 71 PRO C 1 1
10 14691 1 1 75 PRO CA C -6.832 -0.762 19.741 1.00 . A A . 71 PRO CA 1 1
10 14692 1 1 75 PRO CB C -5.639 -1.405 20.453 1.00 . A A . 71 PRO CB 1 1
10 14693 1 1 75 PRO CD C -5.434 0.957 20.762 1.00 . A A . 71 PRO CD 1 1
10 14694 1 1 75 PRO CG C -5.171 -0.370 21.418 1.00 . A A . 71 PRO CG 1 1
10 14695 1 1 75 PRO HA H -6.848 -1.076 18.708 1.00 . A A . 71 PRO HA 1 1
10 14696 1 1 75 PRO HB2 H -5.961 -2.303 20.961 1.00 . A A . 71 PRO HB2 1 1
10 14697 1 1 75 PRO HB3 H -4.873 -1.647 19.732 1.00 . A A . 71 PRO HB3 1 1
10 14698 1 1 75 PRO HD2 H -5.704 1.696 21.501 1.00 . A A . 71 PRO HD2 1 1
10 14699 1 1 75 PRO HD3 H -4.569 1.279 20.201 1.00 . A A . 71 PRO HD3 1 1
10 14700 1 1 75 PRO HG2 H -5.727 -0.450 22.340 1.00 . A A . 71 PRO HG2 1 1
10 14701 1 1 75 PRO HG3 H -4.114 -0.493 21.603 1.00 . A A . 71 PRO HG3 1 1
10 14702 1 1 75 PRO N N -6.566 0.675 19.863 1.00 . A A . 71 PRO N 1 1
10 14703 1 1 75 PRO O O -8.513 -0.614 21.447 1.00 . A A . 71 PRO O 1 1
10 14704 1 1 76 ASN C C -9.878 -3.883 21.203 1.00 . A A . 72 ASN C 1 1
10 14705 1 1 76 ASN CA C -10.089 -2.623 20.369 1.00 . A A . 72 ASN CA 1 1
10 14706 1 1 76 ASN CB C -11.080 -2.907 19.238 1.00 . A A . 72 ASN CB 1 1
10 14707 1 1 76 ASN CG C -12.498 -3.087 19.744 1.00 . A A . 72 ASN CG 1 1
10 14708 1 1 76 ASN H H -8.473 -2.545 19.004 1.00 . A A . 72 ASN H 1 1
10 14709 1 1 76 ASN HA H -10.493 -1.849 21.004 1.00 . A A . 72 ASN HA 1 1
10 14710 1 1 76 ASN HB2 H -11.069 -2.080 18.542 1.00 . A A . 72 ASN HB2 1 1
10 14711 1 1 76 ASN HB3 H -10.782 -3.808 18.724 1.00 . A A . 72 ASN HB3 1 1
10 14712 1 1 76 ASN HD21 H -13.116 -1.561 18.629 1.00 . A A . 72 ASN HD21 1 1
10 14713 1 1 76 ASN HD22 H -14.332 -2.337 19.580 1.00 . A A . 72 ASN HD22 1 1
10 14714 1 1 76 ASN N N -8.824 -2.142 19.825 1.00 . A A . 72 ASN N 1 1
10 14715 1 1 76 ASN ND2 N -13.407 -2.243 19.269 1.00 . A A . 72 ASN ND2 1 1
10 14716 1 1 76 ASN O O -10.223 -3.924 22.384 1.00 . A A . 72 ASN O 1 1
10 14717 1 1 76 ASN OD1 O -12.773 -3.975 20.551 1.00 . A A . 72 ASN OD1 1 1
10 14718 1 1 77 LYS C C -7.556 -6.491 21.266 1.00 . A A . 73 LYS C 1 1
10 14719 1 1 77 LYS CA C -9.048 -6.171 21.264 1.00 . A A . 73 LYS CA 1 1
10 14720 1 1 77 LYS CB C -9.824 -7.307 20.595 1.00 . A A . 73 LYS CB 1 1
10 14721 1 1 77 LYS CD C -11.943 -8.655 20.597 1.00 . A A . 73 LYS CD 1 1
10 14722 1 1 77 LYS CE C -12.221 -8.770 19.107 1.00 . A A . 73 LYS CE 1 1
10 14723 1 1 77 LYS CG C -11.302 -7.322 20.943 1.00 . A A . 73 LYS CG 1 1
10 14724 1 1 77 LYS H H -9.055 -4.815 19.638 1.00 . A A . 73 LYS H 1 1
10 14725 1 1 77 LYS HA H -9.383 -6.070 22.285 1.00 . A A . 73 LYS HA 1 1
10 14726 1 1 77 LYS HB2 H -9.729 -7.209 19.523 1.00 . A A . 73 LYS HB2 1 1
10 14727 1 1 77 LYS HB3 H -9.394 -8.250 20.901 1.00 . A A . 73 LYS HB3 1 1
10 14728 1 1 77 LYS HD2 H -11.276 -9.452 20.890 1.00 . A A . 73 LYS HD2 1 1
10 14729 1 1 77 LYS HD3 H -12.875 -8.747 21.137 1.00 . A A . 73 LYS HD3 1 1
10 14730 1 1 77 LYS HE2 H -13.129 -8.234 18.880 1.00 . A A . 73 LYS HE2 1 1
10 14731 1 1 77 LYS HE3 H -11.398 -8.328 18.565 1.00 . A A . 73 LYS HE3 1 1
10 14732 1 1 77 LYS HG2 H -11.415 -7.144 22.002 1.00 . A A . 73 LYS HG2 1 1
10 14733 1 1 77 LYS HG3 H -11.801 -6.538 20.390 1.00 . A A . 73 LYS HG3 1 1
10 14734 1 1 77 LYS HZ1 H -12.480 -10.241 17.646 1.00 . A A . 73 LYS HZ1 1 1
10 14735 1 1 77 LYS HZ2 H -13.219 -10.605 19.123 1.00 . A A . 73 LYS HZ2 1 1
10 14736 1 1 77 LYS HZ3 H -11.541 -10.740 18.962 1.00 . A A . 73 LYS HZ3 1 1
10 14737 1 1 77 LYS N N -9.308 -4.909 20.581 1.00 . A A . 73 LYS N 1 1
10 14738 1 1 77 LYS NZ N -12.376 -10.188 18.679 1.00 . A A . 73 LYS NZ 1 1
10 14739 1 1 77 LYS O O -7.163 -7.657 21.223 1.00 . A A . 73 LYS O 1 1
10 14740 1 1 78 ARG C C -4.682 -5.101 22.627 1.00 . A A . 74 ARG C 1 1
10 14741 1 1 78 ARG CA C -5.284 -5.622 21.325 1.00 . A A . 74 ARG CA 1 1
10 14742 1 1 78 ARG CB C -4.657 -4.895 20.134 1.00 . A A . 74 ARG CB 1 1
10 14743 1 1 78 ARG CD C -4.364 -6.978 18.759 1.00 . A A . 74 ARG CD 1 1
10 14744 1 1 78 ARG CG C -4.929 -5.567 18.798 1.00 . A A . 74 ARG CG 1 1
10 14745 1 1 78 ARG CZ C -5.166 -9.281 19.071 1.00 . A A . 74 ARG CZ 1 1
10 14746 1 1 78 ARG H H -7.106 -4.545 21.350 1.00 . A A . 74 ARG H 1 1
10 14747 1 1 78 ARG HA H -5.075 -6.678 21.242 1.00 . A A . 74 ARG HA 1 1
10 14748 1 1 78 ARG HB2 H -5.050 -3.890 20.093 1.00 . A A . 74 ARG HB2 1 1
10 14749 1 1 78 ARG HB3 H -3.588 -4.849 20.278 1.00 . A A . 74 ARG HB3 1 1
10 14750 1 1 78 ARG HD2 H -3.846 -7.119 17.823 1.00 . A A . 74 ARG HD2 1 1
10 14751 1 1 78 ARG HD3 H -3.669 -7.096 19.577 1.00 . A A . 74 ARG HD3 1 1
10 14752 1 1 78 ARG HE H -6.341 -7.691 18.809 1.00 . A A . 74 ARG HE 1 1
10 14753 1 1 78 ARG HG2 H -5.997 -5.614 18.640 1.00 . A A . 74 ARG HG2 1 1
10 14754 1 1 78 ARG HG3 H -4.472 -4.984 18.013 1.00 . A A . 74 ARG HG3 1 1
10 14755 1 1 78 ARG HH11 H -3.157 -9.070 19.096 1.00 . A A . 74 ARG HH11 1 1
10 14756 1 1 78 ARG HH12 H -3.736 -10.688 19.316 1.00 . A A . 74 ARG HH12 1 1
10 14757 1 1 78 ARG HH21 H -7.115 -9.817 19.097 1.00 . A A . 74 ARG HH21 1 1
10 14758 1 1 78 ARG HH22 H -5.987 -11.112 19.315 1.00 . A A . 74 ARG HH22 1 1
10 14759 1 1 78 ARG N N -6.732 -5.450 21.317 1.00 . A A . 74 ARG N 1 1
10 14760 1 1 78 ARG NE N -5.411 -7.990 18.878 1.00 . A A . 74 ARG NE 1 1
10 14761 1 1 78 ARG NH1 N -3.917 -9.716 19.169 1.00 . A A . 74 ARG NH1 1 1
10 14762 1 1 78 ARG NH2 N -6.172 -10.141 19.169 1.00 . A A . 74 ARG NH2 1 1
10 14763 1 1 78 ARG O O -4.773 -3.913 22.934 1.00 . A A . 74 ARG O 1 1
10 14764 1 1 79 LYS C C -2.495 -4.456 24.478 1.00 . A A . 75 LYS C 1 1
10 14765 1 1 79 LYS CA C -3.449 -5.633 24.657 1.00 . A A . 75 LYS CA 1 1
10 14766 1 1 79 LYS CB C -2.695 -6.828 25.245 1.00 . A A . 75 LYS CB 1 1
10 14767 1 1 79 LYS CD C -3.766 -7.428 27.436 1.00 . A A . 75 LYS CD 1 1
10 14768 1 1 79 LYS CE C -4.921 -6.456 27.622 1.00 . A A . 75 LYS CE 1 1
10 14769 1 1 79 LYS CG C -3.591 -7.812 25.977 1.00 . A A . 75 LYS CG 1 1
10 14770 1 1 79 LYS H H -4.027 -6.933 23.090 1.00 . A A . 75 LYS H 1 1
10 14771 1 1 79 LYS HA H -4.235 -5.344 25.338 1.00 . A A . 75 LYS HA 1 1
10 14772 1 1 79 LYS HB2 H -2.197 -7.354 24.444 1.00 . A A . 75 LYS HB2 1 1
10 14773 1 1 79 LYS HB3 H -1.953 -6.463 25.941 1.00 . A A . 75 LYS HB3 1 1
10 14774 1 1 79 LYS HD2 H -3.965 -8.319 28.013 1.00 . A A . 75 LYS HD2 1 1
10 14775 1 1 79 LYS HD3 H -2.856 -6.964 27.789 1.00 . A A . 75 LYS HD3 1 1
10 14776 1 1 79 LYS HE2 H -4.583 -5.463 27.366 1.00 . A A . 75 LYS HE2 1 1
10 14777 1 1 79 LYS HE3 H -5.726 -6.743 26.962 1.00 . A A . 75 LYS HE3 1 1
10 14778 1 1 79 LYS HG2 H -4.560 -7.826 25.500 1.00 . A A . 75 LYS HG2 1 1
10 14779 1 1 79 LYS HG3 H -3.148 -8.797 25.924 1.00 . A A . 75 LYS HG3 1 1
10 14780 1 1 79 LYS HZ1 H -5.666 -7.417 29.320 1.00 . A A . 75 LYS HZ1 1 1
10 14781 1 1 79 LYS HZ2 H -6.270 -5.852 29.098 1.00 . A A . 75 LYS HZ2 1 1
10 14782 1 1 79 LYS HZ3 H -4.692 -6.077 29.663 1.00 . A A . 75 LYS HZ3 1 1
10 14783 1 1 79 LYS N N -4.067 -6.000 23.389 1.00 . A A . 75 LYS N 1 1
10 14784 1 1 79 LYS NZ N -5.422 -6.451 29.024 1.00 . A A . 75 LYS NZ 1 1
10 14785 1 1 79 LYS O O -1.856 -4.315 23.436 1.00 . A A . 75 LYS O 1 1
10 14786 1 1 80 GLY C C -2.272 -1.178 25.120 1.00 . A A . 76 GLY C 1 1
10 14787 1 1 80 GLY CA C -1.526 -2.459 25.436 1.00 . A A . 76 GLY CA 1 1
10 14788 1 1 80 GLY H H -2.938 -3.774 26.307 1.00 . A A . 76 GLY H 1 1
10 14789 1 1 80 GLY HA2 H -1.026 -2.347 26.387 1.00 . A A . 76 GLY HA2 1 1
10 14790 1 1 80 GLY HA3 H -0.784 -2.628 24.669 1.00 . A A . 76 GLY HA3 1 1
10 14791 1 1 80 GLY N N -2.404 -3.612 25.501 1.00 . A A . 76 GLY N 1 1
10 14792 1 1 80 GLY O O -1.660 -0.136 24.887 1.00 . A A . 76 GLY O 1 1
10 14793 1 1 81 PHE C C -4.132 1.047 25.787 1.00 . A A . 77 PHE C 1 1
10 14794 1 1 81 PHE CA C -4.430 -0.094 24.818 1.00 . A A . 77 PHE CA 1 1
10 14795 1 1 81 PHE CB C -5.912 -0.468 24.895 1.00 . A A . 77 PHE CB 1 1
10 14796 1 1 81 PHE CD1 C -6.743 -0.015 27.219 1.00 . A A . 77 PHE CD1 1 1
10 14797 1 1 81 PHE CD2 C -6.351 -2.278 26.577 1.00 . A A . 77 PHE CD2 1 1
10 14798 1 1 81 PHE CE1 C -7.142 -0.436 28.473 1.00 . A A . 77 PHE CE1 1 1
10 14799 1 1 81 PHE CE2 C -6.749 -2.704 27.830 1.00 . A A . 77 PHE CE2 1 1
10 14800 1 1 81 PHE CG C -6.344 -0.929 26.258 1.00 . A A . 77 PHE CG 1 1
10 14801 1 1 81 PHE CZ C -7.143 -1.782 28.780 1.00 . A A . 77 PHE CZ 1 1
10 14802 1 1 81 PHE H H -4.029 -2.115 25.305 1.00 . A A . 77 PHE H 1 1
10 14803 1 1 81 PHE HA H -4.202 0.232 23.815 1.00 . A A . 77 PHE HA 1 1
10 14804 1 1 81 PHE HB2 H -6.508 0.393 24.632 1.00 . A A . 77 PHE HB2 1 1
10 14805 1 1 81 PHE HB3 H -6.111 -1.266 24.195 1.00 . A A . 77 PHE HB3 1 1
10 14806 1 1 81 PHE HD1 H -6.742 1.040 26.980 1.00 . A A . 77 PHE HD1 1 1
10 14807 1 1 81 PHE HD2 H -6.041 -3.000 25.836 1.00 . A A . 77 PHE HD2 1 1
10 14808 1 1 81 PHE HE1 H -7.450 0.288 29.213 1.00 . A A . 77 PHE HE1 1 1
10 14809 1 1 81 PHE HE2 H -6.749 -3.758 28.067 1.00 . A A . 77 PHE HE2 1 1
10 14810 1 1 81 PHE HZ H -7.455 -2.113 29.759 1.00 . A A . 77 PHE HZ 1 1
10 14811 1 1 81 PHE N N -3.599 -1.256 25.111 1.00 . A A . 77 PHE N 1 1
10 14812 1 1 81 PHE O O -3.988 0.832 26.990 1.00 . A A . 77 PHE O 1 1
10 14813 1 1 82 ASN C C -2.421 3.287 26.792 1.00 . A A . 78 ASN C 1 1
10 14814 1 1 82 ASN CA C -3.757 3.435 26.068 1.00 . A A . 78 ASN CA 1 1
10 14815 1 1 82 ASN CB C -4.878 3.658 27.085 1.00 . A A . 78 ASN CB 1 1
10 14816 1 1 82 ASN CG C -5.977 4.553 26.547 1.00 . A A . 78 ASN CG 1 1
10 14817 1 1 82 ASN H H -4.164 2.368 24.286 1.00 . A A . 78 ASN H 1 1
10 14818 1 1 82 ASN HA H -3.704 4.290 25.411 1.00 . A A . 78 ASN HA 1 1
10 14819 1 1 82 ASN HB2 H -5.313 2.704 27.346 1.00 . A A . 78 ASN HB2 1 1
10 14820 1 1 82 ASN HB3 H -4.467 4.116 27.972 1.00 . A A . 78 ASN HB3 1 1
10 14821 1 1 82 ASN HD21 H -4.659 5.999 26.191 1.00 . A A . 78 ASN HD21 1 1
10 14822 1 1 82 ASN HD22 H -6.297 6.358 25.777 1.00 . A A . 78 ASN HD22 1 1
10 14823 1 1 82 ASN N N -4.039 2.260 25.252 1.00 . A A . 78 ASN N 1 1
10 14824 1 1 82 ASN ND2 N -5.607 5.758 26.129 1.00 . A A . 78 ASN ND2 1 1
10 14825 1 1 82 ASN O O -2.183 3.932 27.812 1.00 . A A . 78 ASN O 1 1
10 14826 1 1 82 ASN OD1 O -7.145 4.166 26.506 1.00 . A A . 78 ASN OD1 1 1
10 14827 1 1 83 GLU C C 0.863 2.757 25.960 1.00 . A A . 79 GLU C 1 1
10 14828 1 1 83 GLU CA C -0.245 2.200 26.850 1.00 . A A . 79 GLU CA 1 1
10 14829 1 1 83 GLU CB C -0.024 0.704 27.082 1.00 . A A . 79 GLU CB 1 1
10 14830 1 1 83 GLU CD C 1.951 1.378 28.505 1.00 . A A . 79 GLU CD 1 1
10 14831 1 1 83 GLU CG C 0.812 0.396 28.313 1.00 . A A . 79 GLU CG 1 1
10 14832 1 1 83 GLU H H -1.804 1.948 25.440 1.00 . A A . 79 GLU H 1 1
10 14833 1 1 83 GLU HA H -0.217 2.710 27.801 1.00 . A A . 79 GLU HA 1 1
10 14834 1 1 83 GLU HB2 H -0.985 0.224 27.195 1.00 . A A . 79 GLU HB2 1 1
10 14835 1 1 83 GLU HB3 H 0.477 0.289 26.220 1.00 . A A . 79 GLU HB3 1 1
10 14836 1 1 83 GLU HG2 H 0.175 0.432 29.183 1.00 . A A . 79 GLU HG2 1 1
10 14837 1 1 83 GLU HG3 H 1.226 -0.597 28.212 1.00 . A A . 79 GLU HG3 1 1
10 14838 1 1 83 GLU N N -1.555 2.433 26.255 1.00 . A A . 79 GLU N 1 1
10 14839 1 1 83 GLU O O 1.806 2.049 25.608 1.00 . A A . 79 GLU O 1 1
10 14840 1 1 83 GLU OE1 O 3.038 1.148 27.934 1.00 . A A . 79 GLU OE1 1 1
10 14841 1 1 83 GLU OE2 O 1.755 2.379 29.227 1.00 . A A . 79 GLU OE2 1 1
10 14842 1 1 84 GLY C C 1.175 5.082 23.411 1.00 . A A . 80 GLY C 1 1
10 14843 1 1 84 GLY CA C 1.737 4.662 24.754 1.00 . A A . 80 GLY CA 1 1
10 14844 1 1 84 GLY H H -0.032 4.547 25.911 1.00 . A A . 80 GLY H 1 1
10 14845 1 1 84 GLY HA2 H 2.123 5.534 25.260 1.00 . A A . 80 GLY HA2 1 1
10 14846 1 1 84 GLY HA3 H 2.547 3.965 24.590 1.00 . A A . 80 GLY HA3 1 1
10 14847 1 1 84 GLY N N 0.741 4.031 25.600 1.00 . A A . 80 GLY N 1 1
10 14848 1 1 84 GLY O O 1.916 5.519 22.529 1.00 . A A . 80 GLY O 1 1
10 14849 1 1 85 LEU C C -0.690 6.818 21.754 1.00 . A A . 81 LEU C 1 1
10 14850 1 1 85 LEU CA C -0.798 5.318 22.006 1.00 . A A . 81 LEU CA 1 1
10 14851 1 1 85 LEU CB C -2.269 4.900 22.043 1.00 . A A . 81 LEU CB 1 1
10 14852 1 1 85 LEU CD1 C -3.263 4.251 19.835 1.00 . A A . 81 LEU CD1 1 1
10 14853 1 1 85 LEU CD2 C -4.499 5.811 21.349 1.00 . A A . 81 LEU CD2 1 1
10 14854 1 1 85 LEU CG C -3.128 5.361 20.865 1.00 . A A . 81 LEU CG 1 1
10 14855 1 1 85 LEU H H -0.675 4.596 23.991 1.00 . A A . 81 LEU H 1 1
10 14856 1 1 85 LEU HA H -0.304 4.794 21.201 1.00 . A A . 81 LEU HA 1 1
10 14857 1 1 85 LEU HB2 H -2.306 3.822 22.076 1.00 . A A . 81 LEU HB2 1 1
10 14858 1 1 85 LEU HB3 H -2.704 5.302 22.948 1.00 . A A . 81 LEU HB3 1 1
10 14859 1 1 85 LEU HD11 H -2.312 3.754 19.716 1.00 . A A . 81 LEU HD11 1 1
10 14860 1 1 85 LEU HD12 H -3.570 4.672 18.889 1.00 . A A . 81 LEU HD12 1 1
10 14861 1 1 85 LEU HD13 H -4.003 3.538 20.169 1.00 . A A . 81 LEU HD13 1 1
10 14862 1 1 85 LEU HD21 H -5.021 6.305 20.542 1.00 . A A . 81 LEU HD21 1 1
10 14863 1 1 85 LEU HD22 H -4.382 6.497 22.175 1.00 . A A . 81 LEU HD22 1 1
10 14864 1 1 85 LEU HD23 H -5.067 4.951 21.673 1.00 . A A . 81 LEU HD23 1 1
10 14865 1 1 85 LEU HG H -2.649 6.204 20.386 1.00 . A A . 81 LEU HG 1 1
10 14866 1 1 85 LEU N N -0.137 4.950 23.253 1.00 . A A . 81 LEU N 1 1
10 14867 1 1 85 LEU O O -0.629 7.263 20.608 1.00 . A A . 81 LEU O 1 1
10 14868 1 1 86 TRP C C 0.868 9.467 22.413 1.00 . A A . 82 TRP C 1 1
10 14869 1 1 86 TRP CA C -0.563 9.044 22.729 1.00 . A A . 82 TRP CA 1 1
10 14870 1 1 86 TRP CB C -1.028 9.703 24.028 1.00 . A A . 82 TRP CB 1 1
10 14871 1 1 86 TRP CD1 C -1.527 12.191 23.671 1.00 . A A . 82 TRP CD1 1 1
10 14872 1 1 86 TRP CD2 C 0.466 11.777 24.605 1.00 . A A . 82 TRP CD2 1 1
10 14873 1 1 86 TRP CE2 C 0.316 13.171 24.465 1.00 . A A . 82 TRP CE2 1 1
10 14874 1 1 86 TRP CE3 C 1.642 11.280 25.172 1.00 . A A . 82 TRP CE3 1 1
10 14875 1 1 86 TRP CG C -0.725 11.170 24.092 1.00 . A A . 82 TRP CG 1 1
10 14876 1 1 86 TRP CH2 C 2.442 13.555 25.421 1.00 . A A . 82 TRP CH2 1 1
10 14877 1 1 86 TRP CZ2 C 1.300 14.070 24.869 1.00 . A A . 82 TRP CZ2 1 1
10 14878 1 1 86 TRP CZ3 C 2.618 12.173 25.573 1.00 . A A . 82 TRP CZ3 1 1
10 14879 1 1 86 TRP H H -0.719 7.180 23.720 1.00 . A A . 82 TRP H 1 1
10 14880 1 1 86 TRP HA H -1.207 9.364 21.923 1.00 . A A . 82 TRP HA 1 1
10 14881 1 1 86 TRP HB2 H -2.096 9.579 24.126 1.00 . A A . 82 TRP HB2 1 1
10 14882 1 1 86 TRP HB3 H -0.535 9.224 24.862 1.00 . A A . 82 TRP HB3 1 1
10 14883 1 1 86 TRP HD1 H -2.502 12.056 23.229 1.00 . A A . 82 TRP HD1 1 1
10 14884 1 1 86 TRP HE1 H -1.281 14.278 23.675 1.00 . A A . 82 TRP HE1 1 1
10 14885 1 1 86 TRP HE3 H 1.796 10.219 25.298 1.00 . A A . 82 TRP HE3 1 1
10 14886 1 1 86 TRP HH2 H 3.230 14.215 25.747 1.00 . A A . 82 TRP HH2 1 1
10 14887 1 1 86 TRP HZ2 H 1.179 15.137 24.759 1.00 . A A . 82 TRP HZ2 1 1
10 14888 1 1 86 TRP HZ3 H 3.534 11.808 26.013 1.00 . A A . 82 TRP HZ3 1 1
10 14889 1 1 86 TRP N N -0.666 7.593 22.833 1.00 . A A . 82 TRP N 1 1
10 14890 1 1 86 TRP NE1 N -0.907 13.398 23.891 1.00 . A A . 82 TRP NE1 1 1
10 14891 1 1 86 TRP O O 1.117 10.613 22.039 1.00 . A A . 82 TRP O 1 1
10 14892 1 1 87 GLU C C 3.506 8.722 20.803 1.00 . A A . 83 GLU C 1 1
10 14893 1 1 87 GLU CA C 3.209 8.814 22.297 1.00 . A A . 83 GLU CA 1 1
10 14894 1 1 87 GLU CB C 4.102 7.838 23.066 1.00 . A A . 83 GLU CB 1 1
10 14895 1 1 87 GLU CD C 4.565 6.851 25.345 1.00 . A A . 83 GLU CD 1 1
10 14896 1 1 87 GLU CG C 4.103 8.069 24.568 1.00 . A A . 83 GLU CG 1 1
10 14897 1 1 87 GLU H H 1.542 7.640 22.867 1.00 . A A . 83 GLU H 1 1
10 14898 1 1 87 GLU HA H 3.418 9.818 22.632 1.00 . A A . 83 GLU HA 1 1
10 14899 1 1 87 GLU HB2 H 3.760 6.831 22.878 1.00 . A A . 83 GLU HB2 1 1
10 14900 1 1 87 GLU HB3 H 5.115 7.937 22.707 1.00 . A A . 83 GLU HB3 1 1
10 14901 1 1 87 GLU HG2 H 4.765 8.891 24.792 1.00 . A A . 83 GLU HG2 1 1
10 14902 1 1 87 GLU HG3 H 3.100 8.319 24.882 1.00 . A A . 83 GLU HG3 1 1
10 14903 1 1 87 GLU N N 1.803 8.535 22.566 1.00 . A A . 83 GLU N 1 1
10 14904 1 1 87 GLU O O 4.447 9.342 20.307 1.00 . A A . 83 GLU O 1 1
10 14905 1 1 87 GLU OE1 O 5.052 5.892 24.711 1.00 . A A . 83 GLU OE1 1 1
10 14906 1 1 87 GLU OE2 O 4.439 6.858 26.588 1.00 . A A . 83 GLU OE2 1 1
10 14907 1 1 88 ILE C C 2.674 9.088 17.915 1.00 . A A . 84 ILE C 1 1
10 14908 1 1 88 ILE CA C 2.872 7.770 18.655 1.00 . A A . 84 ILE CA 1 1
10 14909 1 1 88 ILE CB C 1.893 6.724 18.091 1.00 . A A . 84 ILE CB 1 1
10 14910 1 1 88 ILE CD1 C 1.480 5.170 16.118 1.00 . A A . 84 ILE CD1 1 1
10 14911 1 1 88 ILE CG1 C 2.377 6.224 16.728 1.00 . A A . 84 ILE CG1 1 1
10 14912 1 1 88 ILE CG2 C 0.495 7.314 17.978 1.00 . A A . 84 ILE CG2 1 1
10 14913 1 1 88 ILE H H 1.965 7.475 20.544 1.00 . A A . 84 ILE H 1 1
10 14914 1 1 88 ILE HA H 3.880 7.421 18.482 1.00 . A A . 84 ILE HA 1 1
10 14915 1 1 88 ILE HB H 1.853 5.893 18.778 1.00 . A A . 84 ILE HB 1 1
10 14916 1 1 88 ILE HD11 H 2.000 4.223 16.096 1.00 . A A . 84 ILE HD11 1 1
10 14917 1 1 88 ILE HD12 H 0.583 5.073 16.712 1.00 . A A . 84 ILE HD12 1 1
10 14918 1 1 88 ILE HD13 H 1.217 5.459 15.112 1.00 . A A . 84 ILE HD13 1 1
10 14919 1 1 88 ILE HG12 H 2.425 7.055 16.043 1.00 . A A . 84 ILE HG12 1 1
10 14920 1 1 88 ILE HG13 H 3.363 5.797 16.840 1.00 . A A . 84 ILE HG13 1 1
10 14921 1 1 88 ILE HG21 H 0.352 7.713 16.985 1.00 . A A . 84 ILE HG21 1 1
10 14922 1 1 88 ILE HG22 H -0.237 6.543 18.164 1.00 . A A . 84 ILE HG22 1 1
10 14923 1 1 88 ILE HG23 H 0.378 8.105 18.704 1.00 . A A . 84 ILE HG23 1 1
10 14924 1 1 88 ILE N N 2.697 7.943 20.092 1.00 . A A . 84 ILE N 1 1
10 14925 1 1 88 ILE O O 3.156 9.262 16.795 1.00 . A A . 84 ILE O 1 1
10 14926 1 1 89 ASP C C 2.375 12.429 18.754 1.00 . A A . 85 ASP C 1 1
10 14927 1 1 89 ASP CA C 1.703 11.320 17.951 1.00 . A A . 85 ASP CA 1 1
10 14928 1 1 89 ASP CB C 0.197 11.575 17.866 1.00 . A A . 85 ASP CB 1 1
10 14929 1 1 89 ASP CG C -0.164 12.552 16.765 1.00 . A A . 85 ASP CG 1 1
10 14930 1 1 89 ASP H H 1.605 9.817 19.439 1.00 . A A . 85 ASP H 1 1
10 14931 1 1 89 ASP HA H 2.114 11.315 16.952 1.00 . A A . 85 ASP HA 1 1
10 14932 1 1 89 ASP HB2 H -0.310 10.640 17.673 1.00 . A A . 85 ASP HB2 1 1
10 14933 1 1 89 ASP HB3 H -0.146 11.978 18.808 1.00 . A A . 85 ASP HB3 1 1
10 14934 1 1 89 ASP N N 1.963 10.015 18.548 1.00 . A A . 85 ASP N 1 1
10 14935 1 1 89 ASP O O 2.178 13.612 18.481 1.00 . A A . 85 ASP O 1 1
10 14936 1 1 89 ASP OD1 O 0.760 13.063 16.099 1.00 . A A . 85 ASP OD1 1 1
10 14937 1 1 89 ASP OD2 O -1.371 12.804 16.569 1.00 . A A . 85 ASP OD2 1 1
10 14938 1 1 90 ASN C C 5.323 12.585 20.793 1.00 . A A . 86 ASN C 1 1
10 14939 1 1 90 ASN CA C 3.868 12.998 20.590 1.00 . A A . 86 ASN CA 1 1
10 14940 1 1 90 ASN CB C 3.168 13.124 21.944 1.00 . A A . 86 ASN CB 1 1
10 14941 1 1 90 ASN CG C 1.877 13.914 21.856 1.00 . A A . 86 ASN CG 1 1
10 14942 1 1 90 ASN H H 3.286 11.078 19.914 1.00 . A A . 86 ASN H 1 1
10 14943 1 1 90 ASN HA H 3.844 13.955 20.092 1.00 . A A . 86 ASN HA 1 1
10 14944 1 1 90 ASN HB2 H 2.938 12.136 22.317 1.00 . A A . 86 ASN HB2 1 1
10 14945 1 1 90 ASN HB3 H 3.827 13.622 22.639 1.00 . A A . 86 ASN HB3 1 1
10 14946 1 1 90 ASN HD21 H 0.927 12.328 21.122 1.00 . A A . 86 ASN HD21 1 1
10 14947 1 1 90 ASN HD22 H -0.030 13.753 21.315 1.00 . A A . 86 ASN HD22 1 1
10 14948 1 1 90 ASN N N 3.168 12.037 19.745 1.00 . A A . 86 ASN N 1 1
10 14949 1 1 90 ASN ND2 N 0.818 13.266 21.384 1.00 . A A . 86 ASN ND2 1 1
10 14950 1 1 90 ASN O O 6.239 13.239 20.298 1.00 . A A . 86 ASN O 1 1
10 14951 1 1 90 ASN OD1 O 1.832 15.093 22.209 1.00 . A A . 86 ASN OD1 1 1
10 14952 1 1 91 ASN C C 7.101 9.657 21.097 1.00 . A A . 87 ASN C 1 1
10 14953 1 1 91 ASN CA C 6.869 10.994 21.795 1.00 . A A . 87 ASN CA 1 1
10 14954 1 1 91 ASN CB C 7.086 10.840 23.302 1.00 . A A . 87 ASN CB 1 1
10 14955 1 1 91 ASN CG C 8.512 10.456 23.644 1.00 . A A . 87 ASN CG 1 1
10 14956 1 1 91 ASN H H 4.754 11.015 21.894 1.00 . A A . 87 ASN H 1 1
10 14957 1 1 91 ASN HA H 7.574 11.715 21.411 1.00 . A A . 87 ASN HA 1 1
10 14958 1 1 91 ASN HB2 H 6.859 11.777 23.789 1.00 . A A . 87 ASN HB2 1 1
10 14959 1 1 91 ASN HB3 H 6.425 10.074 23.678 1.00 . A A . 87 ASN HB3 1 1
10 14960 1 1 91 ASN HD21 H 8.011 10.200 25.552 1.00 . A A . 87 ASN HD21 1 1
10 14961 1 1 91 ASN HD22 H 9.669 9.906 25.165 1.00 . A A . 87 ASN HD22 1 1
10 14962 1 1 91 ASN N N 5.526 11.495 21.526 1.00 . A A . 87 ASN N 1 1
10 14963 1 1 91 ASN ND2 N 8.755 10.157 24.915 1.00 . A A . 87 ASN ND2 1 1
10 14964 1 1 91 ASN O O 7.102 8.595 21.721 1.00 . A A . 87 ASN O 1 1
10 14965 1 1 91 ASN OD1 O 9.385 10.428 22.777 1.00 . A A . 87 ASN OD1 1 1
10 14966 1 1 92 PRO C C 8.901 7.881 19.243 1.00 . A A . 88 PRO C 1 1
10 14967 1 1 92 PRO CA C 7.542 8.511 18.961 1.00 . A A . 88 PRO CA 1 1
10 14968 1 1 92 PRO CB C 7.485 9.038 17.525 1.00 . A A . 88 PRO CB 1 1
10 14969 1 1 92 PRO CD C 7.316 10.939 18.965 1.00 . A A . 88 PRO CD 1 1
10 14970 1 1 92 PRO CG C 7.848 10.479 17.636 1.00 . A A . 88 PRO CG 1 1
10 14971 1 1 92 PRO HA H 6.767 7.773 19.106 1.00 . A A . 88 PRO HA 1 1
10 14972 1 1 92 PRO HB2 H 8.192 8.497 16.912 1.00 . A A . 88 PRO HB2 1 1
10 14973 1 1 92 PRO HB3 H 6.488 8.912 17.131 1.00 . A A . 88 PRO HB3 1 1
10 14974 1 1 92 PRO HD2 H 7.973 11.679 19.398 1.00 . A A . 88 PRO HD2 1 1
10 14975 1 1 92 PRO HD3 H 6.318 11.337 18.854 1.00 . A A . 88 PRO HD3 1 1
10 14976 1 1 92 PRO HG2 H 8.922 10.590 17.603 1.00 . A A . 88 PRO HG2 1 1
10 14977 1 1 92 PRO HG3 H 7.387 11.036 16.834 1.00 . A A . 88 PRO HG3 1 1
10 14978 1 1 92 PRO N N 7.304 9.708 19.772 1.00 . A A . 88 PRO N 1 1
10 14979 1 1 92 PRO O O 9.205 6.790 18.759 1.00 . A A . 88 PRO O 1 1
10 14980 1 1 93 LYS C C 11.168 7.870 21.886 1.00 . A A . 89 LYS C 1 1
10 14981 1 1 93 LYS CA C 11.045 8.081 20.380 1.00 . A A . 89 LYS CA 1 1
10 14982 1 1 93 LYS CB C 12.117 9.063 19.902 1.00 . A A . 89 LYS CB 1 1
10 14983 1 1 93 LYS CD C 13.350 11.126 20.631 1.00 . A A . 89 LYS CD 1 1
10 14984 1 1 93 LYS CE C 13.233 12.497 21.280 1.00 . A A . 89 LYS CE 1 1
10 14985 1 1 93 LYS CG C 11.997 10.444 20.522 1.00 . A A . 89 LYS CG 1 1
10 14986 1 1 93 LYS H H 9.419 9.437 20.387 1.00 . A A . 89 LYS H 1 1
10 14987 1 1 93 LYS HA H 11.189 7.134 19.883 1.00 . A A . 89 LYS HA 1 1
10 14988 1 1 93 LYS HB2 H 13.090 8.664 20.149 1.00 . A A . 89 LYS HB2 1 1
10 14989 1 1 93 LYS HB3 H 12.042 9.165 18.829 1.00 . A A . 89 LYS HB3 1 1
10 14990 1 1 93 LYS HD2 H 14.006 10.512 21.230 1.00 . A A . 89 LYS HD2 1 1
10 14991 1 1 93 LYS HD3 H 13.767 11.241 19.640 1.00 . A A . 89 LYS HD3 1 1
10 14992 1 1 93 LYS HE2 H 12.935 12.369 22.309 1.00 . A A . 89 LYS HE2 1 1
10 14993 1 1 93 LYS HE3 H 14.197 12.982 21.242 1.00 . A A . 89 LYS HE3 1 1
10 14994 1 1 93 LYS HG2 H 11.349 11.050 19.905 1.00 . A A . 89 LYS HG2 1 1
10 14995 1 1 93 LYS HG3 H 11.570 10.349 21.510 1.00 . A A . 89 LYS HG3 1 1
10 14996 1 1 93 LYS HZ1 H 11.268 13.031 20.812 1.00 . A A . 89 LYS HZ1 1 1
10 14997 1 1 93 LYS HZ2 H 12.371 13.307 19.558 1.00 . A A . 89 LYS HZ2 1 1
10 14998 1 1 93 LYS HZ3 H 12.333 14.342 20.895 1.00 . A A . 89 LYS HZ3 1 1
10 14999 1 1 93 LYS N N 9.717 8.573 20.031 1.00 . A A . 89 LYS N 1 1
10 15000 1 1 93 LYS NZ N 12.231 13.354 20.588 1.00 . A A . 89 LYS NZ 1 1
10 15001 1 1 93 LYS O O 12.203 8.169 22.481 1.00 . A A . 89 LYS O 1 1
10 15002 1 1 94 VAL C C 11.060 5.975 24.297 1.00 . A A . 90 VAL C 1 1
10 15003 1 1 94 VAL CA C 10.098 7.100 23.931 1.00 . A A . 90 VAL CA 1 1
10 15004 1 1 94 VAL CB C 8.686 6.735 24.428 1.00 . A A . 90 VAL CB 1 1
10 15005 1 1 94 VAL CG1 C 8.222 5.427 23.804 1.00 . A A . 90 VAL CG1 1 1
10 15006 1 1 94 VAL CG2 C 8.662 6.648 25.946 1.00 . A A . 90 VAL CG2 1 1
10 15007 1 1 94 VAL H H 9.311 7.135 21.967 1.00 . A A . 90 VAL H 1 1
10 15008 1 1 94 VAL HA H 10.410 8.005 24.432 1.00 . A A . 90 VAL HA 1 1
10 15009 1 1 94 VAL HB H 8.006 7.516 24.122 1.00 . A A . 90 VAL HB 1 1
10 15010 1 1 94 VAL HG11 H 7.257 5.573 23.340 1.00 . A A . 90 VAL HG11 1 1
10 15011 1 1 94 VAL HG12 H 8.936 5.110 23.059 1.00 . A A . 90 VAL HG12 1 1
10 15012 1 1 94 VAL HG13 H 8.141 4.671 24.571 1.00 . A A . 90 VAL HG13 1 1
10 15013 1 1 94 VAL HG21 H 8.708 5.613 26.249 1.00 . A A . 90 VAL HG21 1 1
10 15014 1 1 94 VAL HG22 H 9.510 7.180 26.350 1.00 . A A . 90 VAL HG22 1 1
10 15015 1 1 94 VAL HG23 H 7.749 7.092 26.318 1.00 . A A . 90 VAL HG23 1 1
10 15016 1 1 94 VAL N N 10.107 7.353 22.495 1.00 . A A . 90 VAL N 1 1
10 15017 1 1 94 VAL O O 11.513 5.877 25.438 1.00 . A A . 90 VAL O 1 1
10 15018 1 1 95 LYS C C 13.592 4.488 24.149 1.00 . A A . 91 LYS C 1 1
10 15019 1 1 95 LYS CA C 12.279 4.009 23.539 1.00 . A A . 91 LYS CA 1 1
10 15020 1 1 95 LYS CB C 12.552 3.284 22.219 1.00 . A A . 91 LYS CB 1 1
10 15021 1 1 95 LYS CD C 13.050 3.480 19.765 1.00 . A A . 91 LYS CD 1 1
10 15022 1 1 95 LYS CE C 11.656 3.228 19.212 1.00 . A A . 91 LYS CE 1 1
10 15023 1 1 95 LYS CG C 12.997 4.207 21.098 1.00 . A A . 91 LYS CG 1 1
10 15024 1 1 95 LYS H H 10.975 5.258 22.433 1.00 . A A . 91 LYS H 1 1
10 15025 1 1 95 LYS HA H 11.805 3.324 24.225 1.00 . A A . 91 LYS HA 1 1
10 15026 1 1 95 LYS HB2 H 13.327 2.549 22.380 1.00 . A A . 91 LYS HB2 1 1
10 15027 1 1 95 LYS HB3 H 11.649 2.780 21.905 1.00 . A A . 91 LYS HB3 1 1
10 15028 1 1 95 LYS HD2 H 13.602 4.082 19.058 1.00 . A A . 91 LYS HD2 1 1
10 15029 1 1 95 LYS HD3 H 13.551 2.532 19.901 1.00 . A A . 91 LYS HD3 1 1
10 15030 1 1 95 LYS HE2 H 11.743 2.665 18.295 1.00 . A A . 91 LYS HE2 1 1
10 15031 1 1 95 LYS HE3 H 11.095 2.654 19.935 1.00 . A A . 91 LYS HE3 1 1
10 15032 1 1 95 LYS HG2 H 12.298 5.027 21.021 1.00 . A A . 91 LYS HG2 1 1
10 15033 1 1 95 LYS HG3 H 13.981 4.590 21.328 1.00 . A A . 91 LYS HG3 1 1
10 15034 1 1 95 LYS HZ1 H 10.388 4.791 19.771 1.00 . A A . 91 LYS HZ1 1 1
10 15035 1 1 95 LYS HZ2 H 10.275 4.368 18.136 1.00 . A A . 91 LYS HZ2 1 1
10 15036 1 1 95 LYS HZ3 H 11.607 5.250 18.691 1.00 . A A . 91 LYS HZ3 1 1
10 15037 1 1 95 LYS N N 11.369 5.128 23.322 1.00 . A A . 91 LYS N 1 1
10 15038 1 1 95 LYS NZ N 10.931 4.498 18.933 1.00 . A A . 91 LYS NZ 1 1
10 15039 1 1 95 LYS O O 14.248 3.754 24.889 1.00 . A A . 91 LYS O 1 1
10 15040 1 1 96 PHE C C 14.924 7.194 25.559 1.00 . A A . 92 PHE C 1 1
10 15041 1 1 96 PHE CA C 15.205 6.299 24.355 1.00 . A A . 92 PHE CA 1 1
10 15042 1 1 96 PHE CB C 15.916 7.101 23.263 1.00 . A A . 92 PHE CB 1 1
10 15043 1 1 96 PHE CD1 C 17.664 5.433 22.585 1.00 . A A . 92 PHE CD1 1 1
10 15044 1 1 96 PHE CD2 C 16.167 6.247 20.917 1.00 . A A . 92 PHE CD2 1 1
10 15045 1 1 96 PHE CE1 C 18.291 4.642 21.641 1.00 . A A . 92 PHE CE1 1 1
10 15046 1 1 96 PHE CE2 C 16.790 5.458 19.969 1.00 . A A . 92 PHE CE2 1 1
10 15047 1 1 96 PHE CG C 16.596 6.243 22.235 1.00 . A A . 92 PHE CG 1 1
10 15048 1 1 96 PHE CZ C 17.854 4.655 20.331 1.00 . A A . 92 PHE CZ 1 1
10 15049 1 1 96 PHE H H 13.405 6.259 23.241 1.00 . A A . 92 PHE H 1 1
10 15050 1 1 96 PHE HA H 15.844 5.487 24.667 1.00 . A A . 92 PHE HA 1 1
10 15051 1 1 96 PHE HB2 H 15.194 7.721 22.753 1.00 . A A . 92 PHE HB2 1 1
10 15052 1 1 96 PHE HB3 H 16.665 7.731 23.720 1.00 . A A . 92 PHE HB3 1 1
10 15053 1 1 96 PHE HD1 H 18.007 5.422 23.610 1.00 . A A . 92 PHE HD1 1 1
10 15054 1 1 96 PHE HD2 H 15.335 6.875 20.632 1.00 . A A . 92 PHE HD2 1 1
10 15055 1 1 96 PHE HE1 H 19.122 4.015 21.928 1.00 . A A . 92 PHE HE1 1 1
10 15056 1 1 96 PHE HE2 H 16.446 5.470 18.946 1.00 . A A . 92 PHE HE2 1 1
10 15057 1 1 96 PHE HZ H 18.342 4.037 19.592 1.00 . A A . 92 PHE HZ 1 1
10 15058 1 1 96 PHE N N 13.970 5.723 23.836 1.00 . A A . 92 PHE N 1 1
10 15059 1 1 96 PHE O O 15.780 7.374 26.425 1.00 . A A . 92 PHE O 1 1
10 15060 1 1 97 SER C C 11.967 8.227 27.261 1.00 . A A . 93 SER C 1 1
10 15061 1 1 97 SER CA C 13.326 8.633 26.699 1.00 . A A . 93 SER CA 1 1
10 15062 1 1 97 SER CB C 13.279 10.085 26.221 1.00 . A A . 93 SER CB 1 1
10 15063 1 1 97 SER H H 13.080 7.571 24.883 1.00 . A A . 93 SER H 1 1
10 15064 1 1 97 SER HA H 14.066 8.543 27.479 1.00 . A A . 93 SER HA 1 1
10 15065 1 1 97 SER HB2 H 12.336 10.271 25.730 1.00 . A A . 93 SER HB2 1 1
10 15066 1 1 97 SER HB3 H 13.378 10.744 27.072 1.00 . A A . 93 SER HB3 1 1
10 15067 1 1 97 SER HG H 13.979 10.820 24.546 1.00 . A A . 93 SER HG 1 1
10 15068 1 1 97 SER N N 13.719 7.753 25.604 1.00 . A A . 93 SER N 1 1
10 15069 1 1 97 SER O O 11.879 7.648 28.342 1.00 . A A . 93 SER O 1 1
10 15070 1 1 97 SER OG O 14.330 10.356 25.310 1.00 . A A . 93 SER OG 1 1
11 15071 1 1 5 MET C C 3.593 -1.278 -0.984 1.00 . A A . 1 MET C 1 1
11 15072 1 1 5 MET CA C 2.239 -0.592 -1.139 1.00 . A A . 1 MET CA 1 1
11 15073 1 1 5 MET CB C 1.624 -0.953 -2.493 1.00 . A A . 1 MET CB 1 1
11 15074 1 1 5 MET CE C -1.447 -2.136 -4.240 1.00 . A A . 1 MET CE 1 1
11 15075 1 1 5 MET CG C 0.159 -0.566 -2.617 1.00 . A A . 1 MET CG 1 1
11 15076 1 1 5 MET H H 2.018 1.431 -1.723 1.00 . A A . 1 MET H 1 1
11 15077 1 1 5 MET HA H 1.583 -0.934 -0.353 1.00 . A A . 1 MET HA 1 1
11 15078 1 1 5 MET HB2 H 2.175 -0.447 -3.271 1.00 . A A . 1 MET HB2 1 1
11 15079 1 1 5 MET HB3 H 1.706 -2.020 -2.639 1.00 . A A . 1 MET HB3 1 1
11 15080 1 1 5 MET HE1 H -2.472 -1.864 -4.031 1.00 . A A . 1 MET HE1 1 1
11 15081 1 1 5 MET HE2 H -1.398 -2.654 -5.187 1.00 . A A . 1 MET HE2 1 1
11 15082 1 1 5 MET HE3 H -1.079 -2.782 -3.457 1.00 . A A . 1 MET HE3 1 1
11 15083 1 1 5 MET HG2 H -0.429 -1.235 -2.007 1.00 . A A . 1 MET HG2 1 1
11 15084 1 1 5 MET HG3 H 0.037 0.445 -2.259 1.00 . A A . 1 MET HG3 1 1
11 15085 1 1 5 MET N N 2.372 0.855 -1.013 1.00 . A A . 1 MET N 1 1
11 15086 1 1 5 MET O O 3.860 -1.926 0.029 1.00 . A A . 1 MET O 1 1
11 15087 1 1 5 MET SD S -0.441 -0.656 -4.315 1.00 . A A . 1 MET SD 1 1
11 15088 1 1 6 THR C C 6.853 -0.684 -1.763 1.00 . A A . 2 THR C 1 1
11 15089 1 1 6 THR CA C 5.770 -1.737 -1.969 1.00 . A A . 2 THR CA 1 1
11 15090 1 1 6 THR CB C 6.060 -2.507 -3.271 1.00 . A A . 2 THR CB 1 1
11 15091 1 1 6 THR CG2 C 7.038 -3.645 -3.022 1.00 . A A . 2 THR CG2 1 1
11 15092 1 1 6 THR H H 4.175 -0.603 -2.773 1.00 . A A . 2 THR H 1 1
11 15093 1 1 6 THR HA H 5.802 -2.438 -1.147 1.00 . A A . 2 THR HA 1 1
11 15094 1 1 6 THR HB H 6.499 -1.824 -3.985 1.00 . A A . 2 THR HB 1 1
11 15095 1 1 6 THR HG1 H 4.850 -2.934 -4.769 1.00 . A A . 2 THR HG1 1 1
11 15096 1 1 6 THR HG21 H 7.947 -3.250 -2.594 1.00 . A A . 2 THR HG21 1 1
11 15097 1 1 6 THR HG22 H 7.264 -4.137 -3.956 1.00 . A A . 2 THR HG22 1 1
11 15098 1 1 6 THR HG23 H 6.597 -4.355 -2.338 1.00 . A A . 2 THR HG23 1 1
11 15099 1 1 6 THR N N 4.445 -1.131 -1.993 1.00 . A A . 2 THR N 1 1
11 15100 1 1 6 THR O O 8.045 -0.980 -1.849 1.00 . A A . 2 THR O 1 1
11 15101 1 1 6 THR OG1 O 4.842 -3.028 -3.814 1.00 . A A . 2 THR OG1 1 1
11 15102 1 1 7 ARG C C 7.976 1.568 0.126 1.00 . A A . 3 ARG C 1 1
11 15103 1 1 7 ARG CA C 7.366 1.643 -1.270 1.00 . A A . 3 ARG CA 1 1
11 15104 1 1 7 ARG CB C 6.660 2.988 -1.458 1.00 . A A . 3 ARG CB 1 1
11 15105 1 1 7 ARG CD C 6.600 2.890 -3.968 1.00 . A A . 3 ARG CD 1 1
11 15106 1 1 7 ARG CG C 5.781 3.047 -2.696 1.00 . A A . 3 ARG CG 1 1
11 15107 1 1 7 ARG CZ C 7.156 5.182 -4.663 1.00 . A A . 3 ARG CZ 1 1
11 15108 1 1 7 ARG H H 5.468 0.720 -1.433 1.00 . A A . 3 ARG H 1 1
11 15109 1 1 7 ARG HA H 8.156 1.557 -2.001 1.00 . A A . 3 ARG HA 1 1
11 15110 1 1 7 ARG HB2 H 6.040 3.179 -0.594 1.00 . A A . 3 ARG HB2 1 1
11 15111 1 1 7 ARG HB3 H 7.405 3.764 -1.534 1.00 . A A . 3 ARG HB3 1 1
11 15112 1 1 7 ARG HD2 H 7.167 1.974 -3.905 1.00 . A A . 3 ARG HD2 1 1
11 15113 1 1 7 ARG HD3 H 5.926 2.839 -4.810 1.00 . A A . 3 ARG HD3 1 1
11 15114 1 1 7 ARG HE H 8.459 3.869 -3.916 1.00 . A A . 3 ARG HE 1 1
11 15115 1 1 7 ARG HG2 H 5.054 2.249 -2.649 1.00 . A A . 3 ARG HG2 1 1
11 15116 1 1 7 ARG HG3 H 5.272 3.999 -2.720 1.00 . A A . 3 ARG HG3 1 1
11 15117 1 1 7 ARG HH11 H 5.216 4.670 -4.898 1.00 . A A . 3 ARG HH11 1 1
11 15118 1 1 7 ARG HH12 H 5.622 6.283 -5.384 1.00 . A A . 3 ARG HH12 1 1
11 15119 1 1 7 ARG HH21 H 9.005 5.991 -4.552 1.00 . A A . 3 ARG HH21 1 1
11 15120 1 1 7 ARG HH22 H 7.778 7.033 -5.188 1.00 . A A . 3 ARG HH22 1 1
11 15121 1 1 7 ARG N N 6.431 0.546 -1.489 1.00 . A A . 3 ARG N 1 1
11 15122 1 1 7 ARG NE N 7.522 4.006 -4.166 1.00 . A A . 3 ARG NE 1 1
11 15123 1 1 7 ARG NH1 N 5.895 5.395 -5.011 1.00 . A A . 3 ARG NH1 1 1
11 15124 1 1 7 ARG NH2 N 8.054 6.148 -4.813 1.00 . A A . 3 ARG NH2 1 1
11 15125 1 1 7 ARG O O 7.262 1.452 1.122 1.00 . A A . 3 ARG O 1 1
11 15126 1 1 8 ASP C C 9.660 2.774 2.337 1.00 . A A . 4 ASP C 1 1
11 15127 1 1 8 ASP CA C 10.009 1.573 1.464 1.00 . A A . 4 ASP CA 1 1
11 15128 1 1 8 ASP CB C 11.520 1.518 1.231 1.00 . A A . 4 ASP CB 1 1
11 15129 1 1 8 ASP CG C 12.115 2.886 0.966 1.00 . A A . 4 ASP CG 1 1
11 15130 1 1 8 ASP H H 9.817 1.726 -0.639 1.00 . A A . 4 ASP H 1 1
11 15131 1 1 8 ASP HA H 9.700 0.672 1.973 1.00 . A A . 4 ASP HA 1 1
11 15132 1 1 8 ASP HB2 H 11.998 1.101 2.106 1.00 . A A . 4 ASP HB2 1 1
11 15133 1 1 8 ASP HB3 H 11.723 0.885 0.379 1.00 . A A . 4 ASP HB3 1 1
11 15134 1 1 8 ASP N N 9.302 1.633 0.190 1.00 . A A . 4 ASP N 1 1
11 15135 1 1 8 ASP O O 9.407 3.869 1.833 1.00 . A A . 4 ASP O 1 1
11 15136 1 1 8 ASP OD1 O 11.698 3.535 -0.016 1.00 . A A . 4 ASP OD1 1 1
11 15137 1 1 8 ASP OD2 O 12.998 3.309 1.741 1.00 . A A . 4 ASP OD2 1 1
11 15138 1 1 9 PHE C C 10.599 4.263 5.147 1.00 . A A . 5 PHE C 1 1
11 15139 1 1 9 PHE CA C 9.328 3.627 4.592 1.00 . A A . 5 PHE CA 1 1
11 15140 1 1 9 PHE CB C 8.474 3.082 5.740 1.00 . A A . 5 PHE CB 1 1
11 15141 1 1 9 PHE CD1 C 6.311 4.353 5.745 1.00 . A A . 5 PHE CD1 1 1
11 15142 1 1 9 PHE CD2 C 6.294 2.092 4.988 1.00 . A A . 5 PHE CD2 1 1
11 15143 1 1 9 PHE CE1 C 4.952 4.444 5.513 1.00 . A A . 5 PHE CE1 1 1
11 15144 1 1 9 PHE CE2 C 4.935 2.177 4.754 1.00 . A A . 5 PHE CE2 1 1
11 15145 1 1 9 PHE CG C 6.997 3.178 5.486 1.00 . A A . 5 PHE CG 1 1
11 15146 1 1 9 PHE CZ C 4.263 3.355 5.016 1.00 . A A . 5 PHE CZ 1 1
11 15147 1 1 9 PHE H H 9.858 1.668 3.991 1.00 . A A . 5 PHE H 1 1
11 15148 1 1 9 PHE HA H 8.765 4.380 4.063 1.00 . A A . 5 PHE HA 1 1
11 15149 1 1 9 PHE HB2 H 8.717 2.041 5.896 1.00 . A A . 5 PHE HB2 1 1
11 15150 1 1 9 PHE HB3 H 8.695 3.638 6.638 1.00 . A A . 5 PHE HB3 1 1
11 15151 1 1 9 PHE HD1 H 6.849 5.206 6.132 1.00 . A A . 5 PHE HD1 1 1
11 15152 1 1 9 PHE HD2 H 6.820 1.170 4.783 1.00 . A A . 5 PHE HD2 1 1
11 15153 1 1 9 PHE HE1 H 4.429 5.366 5.718 1.00 . A A . 5 PHE HE1 1 1
11 15154 1 1 9 PHE HE2 H 4.400 1.323 4.365 1.00 . A A . 5 PHE HE2 1 1
11 15155 1 1 9 PHE HZ H 3.201 3.423 4.834 1.00 . A A . 5 PHE HZ 1 1
11 15156 1 1 9 PHE N N 9.648 2.562 3.649 1.00 . A A . 5 PHE N 1 1
11 15157 1 1 9 PHE O O 11.710 3.844 4.820 1.00 . A A . 5 PHE O 1 1
11 15158 1 1 10 LYS C C 11.691 5.620 8.068 1.00 . A A . 6 LYS C 1 1
11 15159 1 1 10 LYS CA C 11.560 5.972 6.590 1.00 . A A . 6 LYS CA 1 1
11 15160 1 1 10 LYS CB C 11.401 7.485 6.427 1.00 . A A . 6 LYS CB 1 1
11 15161 1 1 10 LYS CD C 11.907 9.541 5.075 1.00 . A A . 6 LYS CD 1 1
11 15162 1 1 10 LYS CE C 12.698 10.099 3.901 1.00 . A A . 6 LYS CE 1 1
11 15163 1 1 10 LYS CG C 12.010 8.026 5.145 1.00 . A A . 6 LYS CG 1 1
11 15164 1 1 10 LYS H H 9.517 5.566 6.210 1.00 . A A . 6 LYS H 1 1
11 15165 1 1 10 LYS HA H 12.455 5.655 6.076 1.00 . A A . 6 LYS HA 1 1
11 15166 1 1 10 LYS HB2 H 10.348 7.727 6.431 1.00 . A A . 6 LYS HB2 1 1
11 15167 1 1 10 LYS HB3 H 11.878 7.977 7.262 1.00 . A A . 6 LYS HB3 1 1
11 15168 1 1 10 LYS HD2 H 10.870 9.818 4.959 1.00 . A A . 6 LYS HD2 1 1
11 15169 1 1 10 LYS HD3 H 12.295 9.962 5.992 1.00 . A A . 6 LYS HD3 1 1
11 15170 1 1 10 LYS HE2 H 12.957 11.125 4.114 1.00 . A A . 6 LYS HE2 1 1
11 15171 1 1 10 LYS HE3 H 13.600 9.518 3.783 1.00 . A A . 6 LYS HE3 1 1
11 15172 1 1 10 LYS HG2 H 13.051 7.745 5.104 1.00 . A A . 6 LYS HG2 1 1
11 15173 1 1 10 LYS HG3 H 11.487 7.600 4.301 1.00 . A A . 6 LYS HG3 1 1
11 15174 1 1 10 LYS HZ1 H 12.544 10.227 1.822 1.00 . A A . 6 LYS HZ1 1 1
11 15175 1 1 10 LYS HZ2 H 11.170 10.770 2.645 1.00 . A A . 6 LYS HZ2 1 1
11 15176 1 1 10 LYS HZ3 H 11.480 9.113 2.520 1.00 . A A . 6 LYS HZ3 1 1
11 15177 1 1 10 LYS N N 10.428 5.277 5.988 1.00 . A A . 6 LYS N 1 1
11 15178 1 1 10 LYS NZ N 11.919 10.049 2.633 1.00 . A A . 6 LYS NZ 1 1
11 15179 1 1 10 LYS O O 10.749 5.144 8.703 1.00 . A A . 6 LYS O 1 1
11 15180 1 1 11 PRO C C 12.424 6.521 10.981 1.00 . A A . 7 PRO C 1 1
11 15181 1 1 11 PRO CA C 13.166 5.577 10.041 1.00 . A A . 7 PRO CA 1 1
11 15182 1 1 11 PRO CB C 14.677 5.791 10.152 1.00 . A A . 7 PRO CB 1 1
11 15183 1 1 11 PRO CD C 14.052 6.425 7.933 1.00 . A A . 7 PRO CD 1 1
11 15184 1 1 11 PRO CG C 15.007 6.740 9.052 1.00 . A A . 7 PRO CG 1 1
11 15185 1 1 11 PRO HA H 12.926 4.555 10.297 1.00 . A A . 7 PRO HA 1 1
11 15186 1 1 11 PRO HB2 H 14.914 6.210 11.120 1.00 . A A . 7 PRO HB2 1 1
11 15187 1 1 11 PRO HB3 H 15.188 4.849 10.026 1.00 . A A . 7 PRO HB3 1 1
11 15188 1 1 11 PRO HD2 H 13.784 7.325 7.401 1.00 . A A . 7 PRO HD2 1 1
11 15189 1 1 11 PRO HD3 H 14.485 5.701 7.260 1.00 . A A . 7 PRO HD3 1 1
11 15190 1 1 11 PRO HG2 H 14.867 7.756 9.389 1.00 . A A . 7 PRO HG2 1 1
11 15191 1 1 11 PRO HG3 H 16.026 6.587 8.728 1.00 . A A . 7 PRO HG3 1 1
11 15192 1 1 11 PRO N N 12.885 5.859 8.631 1.00 . A A . 7 PRO N 1 1
11 15193 1 1 11 PRO O O 12.641 7.732 10.958 1.00 . A A . 7 PRO O 1 1
11 15194 1 1 12 GLY C C 9.440 7.186 12.186 1.00 . A A . 8 GLY C 1 1
11 15195 1 1 12 GLY CA C 10.786 6.766 12.743 1.00 . A A . 8 GLY CA 1 1
11 15196 1 1 12 GLY H H 11.414 4.988 11.780 1.00 . A A . 8 GLY H 1 1
11 15197 1 1 12 GLY HA2 H 10.628 6.197 13.647 1.00 . A A . 8 GLY HA2 1 1
11 15198 1 1 12 GLY HA3 H 11.356 7.652 12.982 1.00 . A A . 8 GLY HA3 1 1
11 15199 1 1 12 GLY N N 11.546 5.959 11.807 1.00 . A A . 8 GLY N 1 1
11 15200 1 1 12 GLY O O 8.918 8.244 12.538 1.00 . A A . 8 GLY O 1 1
11 15201 1 1 13 ASP C C 6.470 5.877 11.404 1.00 . A A . 9 ASP C 1 1
11 15202 1 1 13 ASP CA C 7.585 6.649 10.706 1.00 . A A . 9 ASP CA 1 1
11 15203 1 1 13 ASP CB C 7.607 6.302 9.217 1.00 . A A . 9 ASP CB 1 1
11 15204 1 1 13 ASP CG C 7.839 7.518 8.342 1.00 . A A . 9 ASP CG 1 1
11 15205 1 1 13 ASP H H 9.343 5.529 11.073 1.00 . A A . 9 ASP H 1 1
11 15206 1 1 13 ASP HA H 7.397 7.706 10.817 1.00 . A A . 9 ASP HA 1 1
11 15207 1 1 13 ASP HB2 H 8.400 5.592 9.031 1.00 . A A . 9 ASP HB2 1 1
11 15208 1 1 13 ASP HB3 H 6.661 5.859 8.943 1.00 . A A . 9 ASP HB3 1 1
11 15209 1 1 13 ASP N N 8.878 6.358 11.314 1.00 . A A . 9 ASP N 1 1
11 15210 1 1 13 ASP O O 6.598 4.680 11.665 1.00 . A A . 9 ASP O 1 1
11 15211 1 1 13 ASP OD1 O 8.311 8.547 8.870 1.00 . A A . 9 ASP OD1 1 1
11 15212 1 1 13 ASP OD2 O 7.547 7.442 7.130 1.00 . A A . 9 ASP OD2 1 1
11 15213 1 1 14 LEU C C 3.363 5.197 11.377 1.00 . A A . 10 LEU C 1 1
11 15214 1 1 14 LEU CA C 4.239 5.949 12.375 1.00 . A A . 10 LEU CA 1 1
11 15215 1 1 14 LEU CB C 3.409 7.009 13.102 1.00 . A A . 10 LEU CB 1 1
11 15216 1 1 14 LEU CD1 C 4.905 6.811 15.103 1.00 . A A . 10 LEU CD1 1 1
11 15217 1 1 14 LEU CD2 C 5.044 8.833 13.637 1.00 . A A . 10 LEU CD2 1 1
11 15218 1 1 14 LEU CG C 4.123 7.770 14.219 1.00 . A A . 10 LEU CG 1 1
11 15219 1 1 14 LEU H H 5.333 7.519 11.473 1.00 . A A . 10 LEU H 1 1
11 15220 1 1 14 LEU HA H 4.623 5.246 13.099 1.00 . A A . 10 LEU HA 1 1
11 15221 1 1 14 LEU HB2 H 3.079 7.730 12.369 1.00 . A A . 10 LEU HB2 1 1
11 15222 1 1 14 LEU HB3 H 2.549 6.517 13.532 1.00 . A A . 10 LEU HB3 1 1
11 15223 1 1 14 LEU HD11 H 4.874 7.157 16.125 1.00 . A A . 10 LEU HD11 1 1
11 15224 1 1 14 LEU HD12 H 5.931 6.769 14.769 1.00 . A A . 10 LEU HD12 1 1
11 15225 1 1 14 LEU HD13 H 4.466 5.826 15.042 1.00 . A A . 10 LEU HD13 1 1
11 15226 1 1 14 LEU HD21 H 5.114 9.664 14.323 1.00 . A A . 10 LEU HD21 1 1
11 15227 1 1 14 LEU HD22 H 4.645 9.176 12.694 1.00 . A A . 10 LEU HD22 1 1
11 15228 1 1 14 LEU HD23 H 6.026 8.411 13.480 1.00 . A A . 10 LEU HD23 1 1
11 15229 1 1 14 LEU HG H 3.386 8.266 14.836 1.00 . A A . 10 LEU HG 1 1
11 15230 1 1 14 LEU N N 5.377 6.569 11.706 1.00 . A A . 10 LEU N 1 1
11 15231 1 1 14 LEU O O 2.821 5.790 10.444 1.00 . A A . 10 LEU O 1 1
11 15232 1 1 15 ILE C C 1.837 1.867 11.454 1.00 . A A . 11 ILE C 1 1
11 15233 1 1 15 ILE CA C 2.416 3.061 10.703 1.00 . A A . 11 ILE CA 1 1
11 15234 1 1 15 ILE CB C 3.231 2.550 9.500 1.00 . A A . 11 ILE CB 1 1
11 15235 1 1 15 ILE CD1 C 4.215 0.311 10.204 1.00 . A A . 11 ILE CD1 1 1
11 15236 1 1 15 ILE CG1 C 4.466 1.786 9.980 1.00 . A A . 11 ILE CG1 1 1
11 15237 1 1 15 ILE CG2 C 3.635 3.710 8.603 1.00 . A A . 11 ILE CG2 1 1
11 15238 1 1 15 ILE H H 3.685 3.477 12.343 1.00 . A A . 11 ILE H 1 1
11 15239 1 1 15 ILE HA H 1.602 3.667 10.330 1.00 . A A . 11 ILE HA 1 1
11 15240 1 1 15 ILE HB H 2.605 1.884 8.926 1.00 . A A . 11 ILE HB 1 1
11 15241 1 1 15 ILE HD11 H 4.889 -0.266 9.587 1.00 . A A . 11 ILE HD11 1 1
11 15242 1 1 15 ILE HD12 H 4.385 0.069 11.243 1.00 . A A . 11 ILE HD12 1 1
11 15243 1 1 15 ILE HD13 H 3.195 0.074 9.940 1.00 . A A . 11 ILE HD13 1 1
11 15244 1 1 15 ILE HG12 H 5.249 1.880 9.245 1.00 . A A . 11 ILE HG12 1 1
11 15245 1 1 15 ILE HG13 H 4.802 2.211 10.915 1.00 . A A . 11 ILE HG13 1 1
11 15246 1 1 15 ILE HG21 H 2.836 4.436 8.572 1.00 . A A . 11 ILE HG21 1 1
11 15247 1 1 15 ILE HG22 H 4.527 4.174 8.995 1.00 . A A . 11 ILE HG22 1 1
11 15248 1 1 15 ILE HG23 H 3.827 3.344 7.605 1.00 . A A . 11 ILE HG23 1 1
11 15249 1 1 15 ILE N N 3.228 3.892 11.582 1.00 . A A . 11 ILE N 1 1
11 15250 1 1 15 ILE O O 2.493 1.286 12.319 1.00 . A A . 11 ILE O 1 1
11 15251 1 1 16 PHE C C 0.479 -0.948 11.236 1.00 . A A . 12 PHE C 1 1
11 15252 1 1 16 PHE CA C -0.064 0.378 11.760 1.00 . A A . 12 PHE CA 1 1
11 15253 1 1 16 PHE CB C -1.575 0.452 11.524 1.00 . A A . 12 PHE CB 1 1
11 15254 1 1 16 PHE CD1 C -1.836 2.342 13.153 1.00 . A A . 12 PHE CD1 1 1
11 15255 1 1 16 PHE CD2 C -3.501 0.635 13.121 1.00 . A A . 12 PHE CD2 1 1
11 15256 1 1 16 PHE CE1 C -2.519 2.994 14.162 1.00 . A A . 12 PHE CE1 1 1
11 15257 1 1 16 PHE CE2 C -4.188 1.283 14.130 1.00 . A A . 12 PHE CE2 1 1
11 15258 1 1 16 PHE CG C -2.319 1.157 12.621 1.00 . A A . 12 PHE CG 1 1
11 15259 1 1 16 PHE CZ C -3.696 2.463 14.652 1.00 . A A . 12 PHE CZ 1 1
11 15260 1 1 16 PHE H H 0.131 2.006 10.420 1.00 . A A . 12 PHE H 1 1
11 15261 1 1 16 PHE HA H 0.129 0.439 12.819 1.00 . A A . 12 PHE HA 1 1
11 15262 1 1 16 PHE HB2 H -1.762 0.981 10.602 1.00 . A A . 12 PHE HB2 1 1
11 15263 1 1 16 PHE HB3 H -1.968 -0.551 11.445 1.00 . A A . 12 PHE HB3 1 1
11 15264 1 1 16 PHE HD1 H -0.915 2.758 12.770 1.00 . A A . 12 PHE HD1 1 1
11 15265 1 1 16 PHE HD2 H -3.887 -0.288 12.715 1.00 . A A . 12 PHE HD2 1 1
11 15266 1 1 16 PHE HE1 H -2.131 3.917 14.568 1.00 . A A . 12 PHE HE1 1 1
11 15267 1 1 16 PHE HE2 H -5.108 0.866 14.512 1.00 . A A . 12 PHE HE2 1 1
11 15268 1 1 16 PHE HZ H -4.231 2.972 15.441 1.00 . A A . 12 PHE HZ 1 1
11 15269 1 1 16 PHE N N 0.603 1.504 11.117 1.00 . A A . 12 PHE N 1 1
11 15270 1 1 16 PHE O O 0.272 -1.301 10.075 1.00 . A A . 12 PHE O 1 1
11 15271 1 1 17 ALA C C 0.696 -4.066 11.762 1.00 . A A . 13 ALA C 1 1
11 15272 1 1 17 ALA CA C 1.750 -2.964 11.726 1.00 . A A . 13 ALA CA 1 1
11 15273 1 1 17 ALA CB C 2.911 -3.313 12.647 1.00 . A A . 13 ALA CB 1 1
11 15274 1 1 17 ALA H H 1.308 -1.342 13.012 1.00 . A A . 13 ALA H 1 1
11 15275 1 1 17 ALA HA H 2.134 -2.879 10.720 1.00 . A A . 13 ALA HA 1 1
11 15276 1 1 17 ALA HB1 H 3.775 -3.571 12.052 1.00 . A A . 13 ALA HB1 1 1
11 15277 1 1 17 ALA HB2 H 3.143 -2.463 13.271 1.00 . A A . 13 ALA HB2 1 1
11 15278 1 1 17 ALA HB3 H 2.637 -4.152 13.268 1.00 . A A . 13 ALA HB3 1 1
11 15279 1 1 17 ALA N N 1.177 -1.677 12.100 1.00 . A A . 13 ALA N 1 1
11 15280 1 1 17 ALA O O -0.114 -4.135 12.686 1.00 . A A . 13 ALA O 1 1
11 15281 1 1 18 LYS C C 0.468 -7.370 10.746 1.00 . A A . 14 LYS C 1 1
11 15282 1 1 18 LYS CA C -0.244 -6.024 10.662 1.00 . A A . 14 LYS CA 1 1
11 15283 1 1 18 LYS CB C -1.039 -5.935 9.358 1.00 . A A . 14 LYS CB 1 1
11 15284 1 1 18 LYS CD C -2.839 -7.457 10.226 1.00 . A A . 14 LYS CD 1 1
11 15285 1 1 18 LYS CE C -3.973 -8.372 9.790 1.00 . A A . 14 LYS CE 1 1
11 15286 1 1 18 LYS CG C -1.888 -7.164 9.078 1.00 . A A . 14 LYS CG 1 1
11 15287 1 1 18 LYS H H 1.380 -4.817 10.040 1.00 . A A . 14 LYS H 1 1
11 15288 1 1 18 LYS HA H -0.925 -5.938 11.496 1.00 . A A . 14 LYS HA 1 1
11 15289 1 1 18 LYS HB2 H -1.692 -5.076 9.406 1.00 . A A . 14 LYS HB2 1 1
11 15290 1 1 18 LYS HB3 H -0.349 -5.806 8.537 1.00 . A A . 14 LYS HB3 1 1
11 15291 1 1 18 LYS HD2 H -2.291 -7.937 11.023 1.00 . A A . 14 LYS HD2 1 1
11 15292 1 1 18 LYS HD3 H -3.257 -6.527 10.583 1.00 . A A . 14 LYS HD3 1 1
11 15293 1 1 18 LYS HE2 H -4.661 -8.490 10.613 1.00 . A A . 14 LYS HE2 1 1
11 15294 1 1 18 LYS HE3 H -4.486 -7.916 8.955 1.00 . A A . 14 LYS HE3 1 1
11 15295 1 1 18 LYS HG2 H -2.465 -6.995 8.181 1.00 . A A . 14 LYS HG2 1 1
11 15296 1 1 18 LYS HG3 H -1.237 -8.015 8.935 1.00 . A A . 14 LYS HG3 1 1
11 15297 1 1 18 LYS HZ1 H -4.209 -10.433 9.542 1.00 . A A . 14 LYS HZ1 1 1
11 15298 1 1 18 LYS HZ2 H -2.629 -9.966 9.928 1.00 . A A . 14 LYS HZ2 1 1
11 15299 1 1 18 LYS HZ3 H -3.230 -9.710 8.368 1.00 . A A . 14 LYS HZ3 1 1
11 15300 1 1 18 LYS N N 0.710 -4.925 10.748 1.00 . A A . 14 LYS N 1 1
11 15301 1 1 18 LYS NZ N -3.476 -9.714 9.378 1.00 . A A . 14 LYS NZ 1 1
11 15302 1 1 18 LYS O O 1.114 -7.801 9.791 1.00 . A A . 14 LYS O 1 1
11 15303 1 1 19 MET C C 0.058 -10.457 11.633 1.00 . A A . 15 MET C 1 1
11 15304 1 1 19 MET CA C 0.974 -9.329 12.098 1.00 . A A . 15 MET CA 1 1
11 15305 1 1 19 MET CB C 1.328 -9.520 13.574 1.00 . A A . 15 MET CB 1 1
11 15306 1 1 19 MET CE C 3.293 -11.009 15.703 1.00 . A A . 15 MET CE 1 1
11 15307 1 1 19 MET CG C 2.686 -8.949 13.951 1.00 . A A . 15 MET CG 1 1
11 15308 1 1 19 MET H H -0.184 -7.635 12.618 1.00 . A A . 15 MET H 1 1
11 15309 1 1 19 MET HA H 1.881 -9.354 11.513 1.00 . A A . 15 MET HA 1 1
11 15310 1 1 19 MET HB2 H 0.577 -9.034 14.178 1.00 . A A . 15 MET HB2 1 1
11 15311 1 1 19 MET HB3 H 1.332 -10.576 13.798 1.00 . A A . 15 MET HB3 1 1
11 15312 1 1 19 MET HE1 H 3.129 -11.399 14.709 1.00 . A A . 15 MET HE1 1 1
11 15313 1 1 19 MET HE2 H 4.293 -11.259 16.028 1.00 . A A . 15 MET HE2 1 1
11 15314 1 1 19 MET HE3 H 2.575 -11.442 16.384 1.00 . A A . 15 MET HE3 1 1
11 15315 1 1 19 MET HG2 H 3.441 -9.416 13.337 1.00 . A A . 15 MET HG2 1 1
11 15316 1 1 19 MET HG3 H 2.678 -7.886 13.764 1.00 . A A . 15 MET HG3 1 1
11 15317 1 1 19 MET N N 0.344 -8.030 11.892 1.00 . A A . 15 MET N 1 1
11 15318 1 1 19 MET O O -1.135 -10.468 11.938 1.00 . A A . 15 MET O 1 1
11 15319 1 1 19 MET SD S 3.099 -9.229 15.684 1.00 . A A . 15 MET SD 1 1
11 15320 1 1 20 LYS C C -0.869 -13.255 11.521 1.00 . A A . 16 LYS C 1 1
11 15321 1 1 20 LYS CA C -0.142 -12.539 10.387 1.00 . A A . 16 LYS CA 1 1
11 15322 1 1 20 LYS CB C 0.781 -13.519 9.660 1.00 . A A . 16 LYS CB 1 1
11 15323 1 1 20 LYS CD C 1.981 -14.073 7.523 1.00 . A A . 16 LYS CD 1 1
11 15324 1 1 20 LYS CE C 3.400 -14.364 7.986 1.00 . A A . 16 LYS CE 1 1
11 15325 1 1 20 LYS CG C 1.338 -12.976 8.355 1.00 . A A . 16 LYS CG 1 1
11 15326 1 1 20 LYS H H 1.579 -11.342 10.684 1.00 . A A . 16 LYS H 1 1
11 15327 1 1 20 LYS HA H -0.873 -12.160 9.689 1.00 . A A . 16 LYS HA 1 1
11 15328 1 1 20 LYS HB2 H 1.611 -13.762 10.307 1.00 . A A . 16 LYS HB2 1 1
11 15329 1 1 20 LYS HB3 H 0.229 -14.422 9.443 1.00 . A A . 16 LYS HB3 1 1
11 15330 1 1 20 LYS HD2 H 1.392 -14.974 7.615 1.00 . A A . 16 LYS HD2 1 1
11 15331 1 1 20 LYS HD3 H 2.005 -13.761 6.489 1.00 . A A . 16 LYS HD3 1 1
11 15332 1 1 20 LYS HE2 H 4.054 -13.596 7.603 1.00 . A A . 16 LYS HE2 1 1
11 15333 1 1 20 LYS HE3 H 3.422 -14.352 9.065 1.00 . A A . 16 LYS HE3 1 1
11 15334 1 1 20 LYS HG2 H 0.533 -12.533 7.787 1.00 . A A . 16 LYS HG2 1 1
11 15335 1 1 20 LYS HG3 H 2.081 -12.223 8.577 1.00 . A A . 16 LYS HG3 1 1
11 15336 1 1 20 LYS HZ1 H 4.785 -15.928 7.956 1.00 . A A . 16 LYS HZ1 1 1
11 15337 1 1 20 LYS HZ2 H 4.010 -15.671 6.475 1.00 . A A . 16 LYS HZ2 1 1
11 15338 1 1 20 LYS HZ3 H 3.183 -16.428 7.742 1.00 . A A . 16 LYS HZ3 1 1
11 15339 1 1 20 LYS N N 0.623 -11.405 10.894 1.00 . A A . 16 LYS N 1 1
11 15340 1 1 20 LYS NZ N 3.878 -15.691 7.506 1.00 . A A . 16 LYS NZ 1 1
11 15341 1 1 20 LYS O O -0.244 -13.895 12.366 1.00 . A A . 16 LYS O 1 1
11 15342 1 1 21 GLY C C -3.380 -12.830 13.673 1.00 . A A . 17 GLY C 1 1
11 15343 1 1 21 GLY CA C -2.983 -13.787 12.566 1.00 . A A . 17 GLY CA 1 1
11 15344 1 1 21 GLY H H -2.638 -12.620 10.833 1.00 . A A . 17 GLY H 1 1
11 15345 1 1 21 GLY HA2 H -3.878 -14.195 12.119 1.00 . A A . 17 GLY HA2 1 1
11 15346 1 1 21 GLY HA3 H -2.407 -14.594 12.994 1.00 . A A . 17 GLY HA3 1 1
11 15347 1 1 21 GLY N N -2.194 -13.143 11.532 1.00 . A A . 17 GLY N 1 1
11 15348 1 1 21 GLY O O -3.863 -13.251 14.724 1.00 . A A . 17 GLY O 1 1
11 15349 1 1 22 TYR C C -3.977 -9.236 13.745 1.00 . A A . 18 TYR C 1 1
11 15350 1 1 22 TYR CA C -3.510 -10.519 14.424 1.00 . A A . 18 TYR CA 1 1
11 15351 1 1 22 TYR CB C -2.303 -10.226 15.317 1.00 . A A . 18 TYR CB 1 1
11 15352 1 1 22 TYR CD1 C -0.602 -12.072 15.033 1.00 . A A . 18 TYR CD1 1 1
11 15353 1 1 22 TYR CD2 C -1.909 -12.043 17.026 1.00 . A A . 18 TYR CD2 1 1
11 15354 1 1 22 TYR CE1 C 0.049 -13.208 15.471 1.00 . A A . 18 TYR CE1 1 1
11 15355 1 1 22 TYR CE2 C -1.262 -13.179 17.473 1.00 . A A . 18 TYR CE2 1 1
11 15356 1 1 22 TYR CG C -1.592 -11.470 15.801 1.00 . A A . 18 TYR CG 1 1
11 15357 1 1 22 TYR CZ C -0.284 -13.758 16.691 1.00 . A A . 18 TYR CZ 1 1
11 15358 1 1 22 TYR H H -2.786 -11.264 12.581 1.00 . A A . 18 TYR H 1 1
11 15359 1 1 22 TYR HA H -4.314 -10.902 15.037 1.00 . A A . 18 TYR HA 1 1
11 15360 1 1 22 TYR HB2 H -1.591 -9.632 14.765 1.00 . A A . 18 TYR HB2 1 1
11 15361 1 1 22 TYR HB3 H -2.631 -9.673 16.185 1.00 . A A . 18 TYR HB3 1 1
11 15362 1 1 22 TYR HD1 H -0.344 -11.638 14.078 1.00 . A A . 18 TYR HD1 1 1
11 15363 1 1 22 TYR HD2 H -2.676 -11.587 17.636 1.00 . A A . 18 TYR HD2 1 1
11 15364 1 1 22 TYR HE1 H 0.815 -13.662 14.859 1.00 . A A . 18 TYR HE1 1 1
11 15365 1 1 22 TYR HE2 H -1.522 -13.610 18.428 1.00 . A A . 18 TYR HE2 1 1
11 15366 1 1 22 TYR HH H 0.617 -14.776 18.051 1.00 . A A . 18 TYR HH 1 1
11 15367 1 1 22 TYR N N -3.174 -11.539 13.438 1.00 . A A . 18 TYR N 1 1
11 15368 1 1 22 TYR O O -3.609 -8.934 12.609 1.00 . A A . 18 TYR O 1 1
11 15369 1 1 22 TYR OH O 0.364 -14.889 17.132 1.00 . A A . 18 TYR OH 1 1
11 15370 1 1 23 PRO C C -4.273 -6.115 13.832 1.00 . A A . 19 PRO C 1 1
11 15371 1 1 23 PRO CA C -5.344 -7.195 13.943 1.00 . A A . 19 PRO CA 1 1
11 15372 1 1 23 PRO CB C -6.391 -6.803 14.988 1.00 . A A . 19 PRO CB 1 1
11 15373 1 1 23 PRO CD C -5.289 -8.756 15.816 1.00 . A A . 19 PRO CD 1 1
11 15374 1 1 23 PRO CG C -5.943 -7.471 16.242 1.00 . A A . 19 PRO CG 1 1
11 15375 1 1 23 PRO HA H -5.822 -7.326 12.984 1.00 . A A . 19 PRO HA 1 1
11 15376 1 1 23 PRO HB2 H -6.410 -5.728 15.098 1.00 . A A . 19 PRO HB2 1 1
11 15377 1 1 23 PRO HB3 H -7.363 -7.156 14.679 1.00 . A A . 19 PRO HB3 1 1
11 15378 1 1 23 PRO HD2 H -4.465 -8.996 16.472 1.00 . A A . 19 PRO HD2 1 1
11 15379 1 1 23 PRO HD3 H -6.010 -9.561 15.802 1.00 . A A . 19 PRO HD3 1 1
11 15380 1 1 23 PRO HG2 H -5.235 -6.843 16.760 1.00 . A A . 19 PRO HG2 1 1
11 15381 1 1 23 PRO HG3 H -6.796 -7.677 16.873 1.00 . A A . 19 PRO HG3 1 1
11 15382 1 1 23 PRO N N -4.808 -8.459 14.456 1.00 . A A . 19 PRO N 1 1
11 15383 1 1 23 PRO O O -3.133 -6.310 14.256 1.00 . A A . 19 PRO O 1 1
11 15384 1 1 24 HIS C C -3.326 -3.275 14.446 1.00 . A A . 20 HIS C 1 1
11 15385 1 1 24 HIS CA C -3.717 -3.863 13.093 1.00 . A A . 20 HIS CA 1 1
11 15386 1 1 24 HIS CB C -4.339 -2.778 12.213 1.00 . A A . 20 HIS CB 1 1
11 15387 1 1 24 HIS CD2 C -6.263 -3.087 10.501 1.00 . A A . 20 HIS CD2 1 1
11 15388 1 1 24 HIS CE1 C -5.265 -4.496 9.149 1.00 . A A . 20 HIS CE1 1 1
11 15389 1 1 24 HIS CG C -5.023 -3.315 10.993 1.00 . A A . 20 HIS CG 1 1
11 15390 1 1 24 HIS H H -5.568 -4.879 12.941 1.00 . A A . 20 HIS H 1 1
11 15391 1 1 24 HIS HA H -2.830 -4.241 12.609 1.00 . A A . 20 HIS HA 1 1
11 15392 1 1 24 HIS HB2 H -5.071 -2.232 12.789 1.00 . A A . 20 HIS HB2 1 1
11 15393 1 1 24 HIS HB3 H -3.564 -2.099 11.888 1.00 . A A . 20 HIS HB3 1 1
11 15394 1 1 24 HIS HD1 H -3.517 -4.562 10.209 1.00 . A A . 20 HIS HD1 1 1
11 15395 1 1 24 HIS HD2 H -7.014 -2.439 10.929 1.00 . A A . 20 HIS HD2 1 1
11 15396 1 1 24 HIS HE1 H -5.069 -5.164 8.324 1.00 . A A . 20 HIS HE1 1 1
11 15397 1 1 24 HIS N N -4.646 -4.975 13.259 1.00 . A A . 20 HIS N 1 1
11 15398 1 1 24 HIS ND1 N -4.424 -4.203 10.124 1.00 . A A . 20 HIS ND1 1 1
11 15399 1 1 24 HIS NE2 N -6.389 -3.832 9.354 1.00 . A A . 20 HIS NE2 1 1
11 15400 1 1 24 HIS O O -4.105 -3.314 15.398 1.00 . A A . 20 HIS O 1 1
11 15401 1 1 25 TRP C C -0.685 -0.970 15.464 1.00 . A A . 21 TRP C 1 1
11 15402 1 1 25 TRP CA C -1.623 -2.135 15.758 1.00 . A A . 21 TRP CA 1 1
11 15403 1 1 25 TRP CB C -0.902 -3.187 16.602 1.00 . A A . 21 TRP CB 1 1
11 15404 1 1 25 TRP CD1 C 0.827 -1.934 18.019 1.00 . A A . 21 TRP CD1 1 1
11 15405 1 1 25 TRP CD2 C -0.901 -2.753 19.186 1.00 . A A . 21 TRP CD2 1 1
11 15406 1 1 25 TRP CE2 C -0.031 -2.092 20.075 1.00 . A A . 21 TRP CE2 1 1
11 15407 1 1 25 TRP CE3 C -2.060 -3.345 19.693 1.00 . A A . 21 TRP CE3 1 1
11 15408 1 1 25 TRP CG C -0.334 -2.639 17.876 1.00 . A A . 21 TRP CG 1 1
11 15409 1 1 25 TRP CH2 C -1.427 -2.601 21.912 1.00 . A A . 21 TRP CH2 1 1
11 15410 1 1 25 TRP CZ2 C -0.285 -2.012 21.442 1.00 . A A . 21 TRP CZ2 1 1
11 15411 1 1 25 TRP CZ3 C -2.311 -3.264 21.050 1.00 . A A . 21 TRP CZ3 1 1
11 15412 1 1 25 TRP H H -1.542 -2.729 13.727 1.00 . A A . 21 TRP H 1 1
11 15413 1 1 25 TRP HA H -2.475 -1.766 16.310 1.00 . A A . 21 TRP HA 1 1
11 15414 1 1 25 TRP HB2 H -1.597 -3.973 16.858 1.00 . A A . 21 TRP HB2 1 1
11 15415 1 1 25 TRP HB3 H -0.088 -3.604 16.026 1.00 . A A . 21 TRP HB3 1 1
11 15416 1 1 25 TRP HD1 H 1.490 -1.684 17.206 1.00 . A A . 21 TRP HD1 1 1
11 15417 1 1 25 TRP HE1 H 1.776 -1.097 19.696 1.00 . A A . 21 TRP HE1 1 1
11 15418 1 1 25 TRP HE3 H -2.754 -3.861 19.045 1.00 . A A . 21 TRP HE3 1 1
11 15419 1 1 25 TRP HH2 H -1.662 -2.563 22.964 1.00 . A A . 21 TRP HH2 1 1
11 15420 1 1 25 TRP HZ2 H 0.386 -1.503 22.119 1.00 . A A . 21 TRP HZ2 1 1
11 15421 1 1 25 TRP HZ3 H -3.201 -3.717 21.461 1.00 . A A . 21 TRP HZ3 1 1
11 15422 1 1 25 TRP N N -2.117 -2.731 14.521 1.00 . A A . 21 TRP N 1 1
11 15423 1 1 25 TRP NE1 N 1.016 -1.603 19.340 1.00 . A A . 21 TRP NE1 1 1
11 15424 1 1 25 TRP O O 0.147 -1.025 14.558 1.00 . A A . 21 TRP O 1 1
11 15425 1 1 26 PRO C C 1.460 1.070 16.500 1.00 . A A . 22 PRO C 1 1
11 15426 1 1 26 PRO CA C 0.011 1.309 16.090 1.00 . A A . 22 PRO CA 1 1
11 15427 1 1 26 PRO CB C -0.649 2.323 17.027 1.00 . A A . 22 PRO CB 1 1
11 15428 1 1 26 PRO CD C -1.788 0.246 17.347 1.00 . A A . 22 PRO CD 1 1
11 15429 1 1 26 PRO CG C -1.340 1.495 18.054 1.00 . A A . 22 PRO CG 1 1
11 15430 1 1 26 PRO HA H -0.018 1.681 15.076 1.00 . A A . 22 PRO HA 1 1
11 15431 1 1 26 PRO HB2 H 0.109 2.953 17.471 1.00 . A A . 22 PRO HB2 1 1
11 15432 1 1 26 PRO HB3 H -1.350 2.929 16.472 1.00 . A A . 22 PRO HB3 1 1
11 15433 1 1 26 PRO HD2 H -1.737 -0.604 18.012 1.00 . A A . 22 PRO HD2 1 1
11 15434 1 1 26 PRO HD3 H -2.790 0.368 16.963 1.00 . A A . 22 PRO HD3 1 1
11 15435 1 1 26 PRO HG2 H -0.654 1.249 18.851 1.00 . A A . 22 PRO HG2 1 1
11 15436 1 1 26 PRO HG3 H -2.194 2.030 18.444 1.00 . A A . 22 PRO HG3 1 1
11 15437 1 1 26 PRO N N -0.818 0.111 16.247 1.00 . A A . 22 PRO N 1 1
11 15438 1 1 26 PRO O O 1.749 0.798 17.665 1.00 . A A . 22 PRO O 1 1
11 15439 1 1 27 ALA C C 4.639 1.956 15.004 1.00 . A A . 23 ALA C 1 1
11 15440 1 1 27 ALA CA C 3.788 0.970 15.796 1.00 . A A . 23 ALA CA 1 1
11 15441 1 1 27 ALA CB C 4.187 -0.460 15.463 1.00 . A A . 23 ALA CB 1 1
11 15442 1 1 27 ALA H H 2.077 1.392 14.625 1.00 . A A . 23 ALA H 1 1
11 15443 1 1 27 ALA HA H 3.959 1.128 16.852 1.00 . A A . 23 ALA HA 1 1
11 15444 1 1 27 ALA HB1 H 4.852 -0.458 14.612 1.00 . A A . 23 ALA HB1 1 1
11 15445 1 1 27 ALA HB2 H 4.689 -0.901 16.312 1.00 . A A . 23 ALA HB2 1 1
11 15446 1 1 27 ALA HB3 H 3.303 -1.035 15.229 1.00 . A A . 23 ALA HB3 1 1
11 15447 1 1 27 ALA N N 2.368 1.173 15.535 1.00 . A A . 23 ALA N 1 1
11 15448 1 1 27 ALA O O 4.115 2.868 14.364 1.00 . A A . 23 ALA O 1 1
11 15449 1 1 28 ARG C C 7.915 1.831 13.574 1.00 . A A . 24 ARG C 1 1
11 15450 1 1 28 ARG CA C 6.877 2.644 14.341 1.00 . A A . 24 ARG CA 1 1
11 15451 1 1 28 ARG CB C 7.576 3.589 15.321 1.00 . A A . 24 ARG CB 1 1
11 15452 1 1 28 ARG CD C 9.942 2.893 15.802 1.00 . A A . 24 ARG CD 1 1
11 15453 1 1 28 ARG CG C 8.504 2.879 16.294 1.00 . A A . 24 ARG CG 1 1
11 15454 1 1 28 ARG CZ C 10.712 5.079 16.623 1.00 . A A . 24 ARG CZ 1 1
11 15455 1 1 28 ARG H H 6.311 1.025 15.581 1.00 . A A . 24 ARG H 1 1
11 15456 1 1 28 ARG HA H 6.304 3.230 13.638 1.00 . A A . 24 ARG HA 1 1
11 15457 1 1 28 ARG HB2 H 8.158 4.305 14.760 1.00 . A A . 24 ARG HB2 1 1
11 15458 1 1 28 ARG HB3 H 6.826 4.115 15.892 1.00 . A A . 24 ARG HB3 1 1
11 15459 1 1 28 ARG HD2 H 10.561 2.385 16.527 1.00 . A A . 24 ARG HD2 1 1
11 15460 1 1 28 ARG HD3 H 9.991 2.370 14.859 1.00 . A A . 24 ARG HD3 1 1
11 15461 1 1 28 ARG HE H 10.590 4.562 14.701 1.00 . A A . 24 ARG HE 1 1
11 15462 1 1 28 ARG HG2 H 8.457 3.378 17.251 1.00 . A A . 24 ARG HG2 1 1
11 15463 1 1 28 ARG HG3 H 8.179 1.855 16.404 1.00 . A A . 24 ARG HG3 1 1
11 15464 1 1 28 ARG HH11 H 10.184 3.767 18.066 1.00 . A A . 24 ARG HH11 1 1
11 15465 1 1 28 ARG HH12 H 10.728 5.311 18.631 1.00 . A A . 24 ARG HH12 1 1
11 15466 1 1 28 ARG HH21 H 11.309 6.599 15.433 1.00 . A A . 24 ARG HH21 1 1
11 15467 1 1 28 ARG HH22 H 11.367 6.922 17.133 1.00 . A A . 24 ARG HH22 1 1
11 15468 1 1 28 ARG N N 5.954 1.769 15.053 1.00 . A A . 24 ARG N 1 1
11 15469 1 1 28 ARG NE N 10.445 4.252 15.619 1.00 . A A . 24 ARG NE 1 1
11 15470 1 1 28 ARG NH1 N 10.525 4.687 17.876 1.00 . A A . 24 ARG NH1 1 1
11 15471 1 1 28 ARG NH2 N 11.167 6.300 16.376 1.00 . A A . 24 ARG NH2 1 1
11 15472 1 1 28 ARG O O 8.050 0.624 13.780 1.00 . A A . 24 ARG O 1 1
11 15473 1 1 29 VAL C C 11.062 2.087 12.468 1.00 . A A . 25 VAL C 1 1
11 15474 1 1 29 VAL CA C 9.673 1.839 11.891 1.00 . A A . 25 VAL CA 1 1
11 15475 1 1 29 VAL CB C 9.644 2.321 10.428 1.00 . A A . 25 VAL CB 1 1
11 15476 1 1 29 VAL CG1 C 10.707 1.606 9.608 1.00 . A A . 25 VAL CG1 1 1
11 15477 1 1 29 VAL CG2 C 8.263 2.110 9.826 1.00 . A A . 25 VAL CG2 1 1
11 15478 1 1 29 VAL H H 8.493 3.460 12.569 1.00 . A A . 25 VAL H 1 1
11 15479 1 1 29 VAL HA H 9.474 0.777 11.902 1.00 . A A . 25 VAL HA 1 1
11 15480 1 1 29 VAL HB H 9.861 3.379 10.414 1.00 . A A . 25 VAL HB 1 1
11 15481 1 1 29 VAL HG11 H 11.029 0.718 10.133 1.00 . A A . 25 VAL HG11 1 1
11 15482 1 1 29 VAL HG12 H 10.296 1.329 8.648 1.00 . A A . 25 VAL HG12 1 1
11 15483 1 1 29 VAL HG13 H 11.551 2.263 9.463 1.00 . A A . 25 VAL HG13 1 1
11 15484 1 1 29 VAL HG21 H 8.359 1.871 8.777 1.00 . A A . 25 VAL HG21 1 1
11 15485 1 1 29 VAL HG22 H 7.769 1.297 10.337 1.00 . A A . 25 VAL HG22 1 1
11 15486 1 1 29 VAL HG23 H 7.679 3.012 9.937 1.00 . A A . 25 VAL HG23 1 1
11 15487 1 1 29 VAL N N 8.647 2.499 12.688 1.00 . A A . 25 VAL N 1 1
11 15488 1 1 29 VAL O O 11.397 3.210 12.846 1.00 . A A . 25 VAL O 1 1
11 15489 1 1 30 ASP C C 14.248 1.140 11.934 1.00 . A A . 26 ASP C 1 1
11 15490 1 1 30 ASP CA C 13.222 1.136 13.063 1.00 . A A . 26 ASP CA 1 1
11 15491 1 1 30 ASP CB C 13.506 -0.020 14.023 1.00 . A A . 26 ASP CB 1 1
11 15492 1 1 30 ASP CG C 14.595 0.313 15.024 1.00 . A A . 26 ASP CG 1 1
11 15493 1 1 30 ASP H H 11.542 0.163 12.216 1.00 . A A . 26 ASP H 1 1
11 15494 1 1 30 ASP HA H 13.296 2.067 13.603 1.00 . A A . 26 ASP HA 1 1
11 15495 1 1 30 ASP HB2 H 12.603 -0.258 14.568 1.00 . A A . 26 ASP HB2 1 1
11 15496 1 1 30 ASP HB3 H 13.816 -0.884 13.454 1.00 . A A . 26 ASP HB3 1 1
11 15497 1 1 30 ASP N N 11.867 1.033 12.533 1.00 . A A . 26 ASP N 1 1
11 15498 1 1 30 ASP O O 13.919 0.854 10.783 1.00 . A A . 26 ASP O 1 1
11 15499 1 1 30 ASP OD1 O 14.602 1.452 15.536 1.00 . A A . 26 ASP OD1 1 1
11 15500 1 1 30 ASP OD2 O 15.439 -0.566 15.296 1.00 . A A . 26 ASP OD2 1 1
11 15501 1 1 31 GLU C C 17.238 0.146 11.156 1.00 . A A . 27 GLU C 1 1
11 15502 1 1 31 GLU CA C 16.565 1.509 11.287 1.00 . A A . 27 GLU CA 1 1
11 15503 1 1 31 GLU CB C 17.600 2.567 11.673 1.00 . A A . 27 GLU CB 1 1
11 15504 1 1 31 GLU CD C 19.370 3.305 13.318 1.00 . A A . 27 GLU CD 1 1
11 15505 1 1 31 GLU CG C 18.305 2.277 12.988 1.00 . A A . 27 GLU CG 1 1
11 15506 1 1 31 GLU H H 15.691 1.684 13.207 1.00 . A A . 27 GLU H 1 1
11 15507 1 1 31 GLU HA H 16.130 1.775 10.335 1.00 . A A . 27 GLU HA 1 1
11 15508 1 1 31 GLU HB2 H 18.346 2.626 10.894 1.00 . A A . 27 GLU HB2 1 1
11 15509 1 1 31 GLU HB3 H 17.105 3.523 11.758 1.00 . A A . 27 GLU HB3 1 1
11 15510 1 1 31 GLU HG2 H 17.573 2.273 13.781 1.00 . A A . 27 GLU HG2 1 1
11 15511 1 1 31 GLU HG3 H 18.771 1.305 12.925 1.00 . A A . 27 GLU HG3 1 1
11 15512 1 1 31 GLU N N 15.491 1.466 12.273 1.00 . A A . 27 GLU N 1 1
11 15513 1 1 31 GLU O O 16.953 -0.776 11.920 1.00 . A A . 27 GLU O 1 1
11 15514 1 1 31 GLU OE1 O 19.202 4.480 12.930 1.00 . A A . 27 GLU OE1 1 1
11 15515 1 1 31 GLU OE2 O 20.372 2.933 13.964 1.00 . A A . 27 GLU OE2 1 1
11 15516 1 1 32 VAL C C 19.670 -1.621 11.170 1.00 . A A . 28 VAL C 1 1
11 15517 1 1 32 VAL CA C 18.849 -1.223 9.949 1.00 . A A . 28 VAL CA 1 1
11 15518 1 1 32 VAL CB C 19.782 -1.118 8.728 1.00 . A A . 28 VAL CB 1 1
11 15519 1 1 32 VAL CG1 C 18.977 -1.132 7.438 1.00 . A A . 28 VAL CG1 1 1
11 15520 1 1 32 VAL CG2 C 20.637 0.137 8.819 1.00 . A A . 28 VAL CG2 1 1
11 15521 1 1 32 VAL H H 18.318 0.796 9.604 1.00 . A A . 28 VAL H 1 1
11 15522 1 1 32 VAL HA H 18.118 -1.995 9.752 1.00 . A A . 28 VAL HA 1 1
11 15523 1 1 32 VAL HB H 20.438 -1.976 8.727 1.00 . A A . 28 VAL HB 1 1
11 15524 1 1 32 VAL HG11 H 18.357 -2.016 7.410 1.00 . A A . 28 VAL HG11 1 1
11 15525 1 1 32 VAL HG12 H 18.352 -0.252 7.393 1.00 . A A . 28 VAL HG12 1 1
11 15526 1 1 32 VAL HG13 H 19.650 -1.139 6.593 1.00 . A A . 28 VAL HG13 1 1
11 15527 1 1 32 VAL HG21 H 20.100 0.971 8.391 1.00 . A A . 28 VAL HG21 1 1
11 15528 1 1 32 VAL HG22 H 20.861 0.345 9.854 1.00 . A A . 28 VAL HG22 1 1
11 15529 1 1 32 VAL HG23 H 21.558 -0.015 8.275 1.00 . A A . 28 VAL HG23 1 1
11 15530 1 1 32 VAL N N 18.134 0.026 10.181 1.00 . A A . 28 VAL N 1 1
11 15531 1 1 32 VAL O O 20.060 -0.785 11.986 1.00 . A A . 28 VAL O 1 1
11 15532 1 1 33 PRO C C 22.192 -3.068 12.346 1.00 . A A . 29 PRO C 1 1
11 15533 1 1 33 PRO CA C 20.722 -3.467 12.419 1.00 . A A . 29 PRO CA 1 1
11 15534 1 1 33 PRO CB C 20.570 -4.981 12.260 1.00 . A A . 29 PRO CB 1 1
11 15535 1 1 33 PRO CD C 19.510 -3.980 10.366 1.00 . A A . 29 PRO CD 1 1
11 15536 1 1 33 PRO CG C 20.293 -5.184 10.810 1.00 . A A . 29 PRO CG 1 1
11 15537 1 1 33 PRO HA H 20.313 -3.160 13.371 1.00 . A A . 29 PRO HA 1 1
11 15538 1 1 33 PRO HB2 H 21.486 -5.471 12.561 1.00 . A A . 29 PRO HB2 1 1
11 15539 1 1 33 PRO HB3 H 19.751 -5.331 12.870 1.00 . A A . 29 PRO HB3 1 1
11 15540 1 1 33 PRO HD2 H 19.763 -3.720 9.348 1.00 . A A . 29 PRO HD2 1 1
11 15541 1 1 33 PRO HD3 H 18.450 -4.165 10.457 1.00 . A A . 29 PRO HD3 1 1
11 15542 1 1 33 PRO HG2 H 21.222 -5.250 10.265 1.00 . A A . 29 PRO HG2 1 1
11 15543 1 1 33 PRO HG3 H 19.710 -6.083 10.670 1.00 . A A . 29 PRO HG3 1 1
11 15544 1 1 33 PRO N N 19.942 -2.928 11.300 1.00 . A A . 29 PRO N 1 1
11 15545 1 1 33 PRO O O 22.623 -2.421 11.392 1.00 . A A . 29 PRO O 1 1
11 15546 1 1 34 ASP C C 25.109 -3.731 12.206 1.00 . A A . 30 ASP C 1 1
11 15547 1 1 34 ASP CA C 24.379 -3.143 13.410 1.00 . A A . 30 ASP CA 1 1
11 15548 1 1 34 ASP CB C 24.996 -3.674 14.705 1.00 . A A . 30 ASP CB 1 1
11 15549 1 1 34 ASP CG C 26.407 -3.165 14.925 1.00 . A A . 30 ASP CG 1 1
11 15550 1 1 34 ASP H H 22.554 -3.972 14.092 1.00 . A A . 30 ASP H 1 1
11 15551 1 1 34 ASP HA H 24.482 -2.069 13.387 1.00 . A A . 30 ASP HA 1 1
11 15552 1 1 34 ASP HB2 H 24.387 -3.362 15.541 1.00 . A A . 30 ASP HB2 1 1
11 15553 1 1 34 ASP HB3 H 25.023 -4.753 14.667 1.00 . A A . 30 ASP HB3 1 1
11 15554 1 1 34 ASP N N 22.956 -3.458 13.360 1.00 . A A . 30 ASP N 1 1
11 15555 1 1 34 ASP O O 26.202 -3.290 11.854 1.00 . A A . 30 ASP O 1 1
11 15556 1 1 34 ASP OD1 O 26.560 -1.992 15.327 1.00 . A A . 30 ASP OD1 1 1
11 15557 1 1 34 ASP OD2 O 27.359 -3.940 14.697 1.00 . A A . 30 ASP OD2 1 1
11 15558 1 1 35 GLY C C 25.278 -6.858 10.605 1.00 . A A . 31 GLY C 1 1
11 15559 1 1 35 GLY CA C 25.102 -5.364 10.422 1.00 . A A . 31 GLY CA 1 1
11 15560 1 1 35 GLY H H 23.625 -5.041 11.904 1.00 . A A . 31 GLY H 1 1
11 15561 1 1 35 GLY HA2 H 24.477 -5.188 9.560 1.00 . A A . 31 GLY HA2 1 1
11 15562 1 1 35 GLY HA3 H 26.071 -4.918 10.249 1.00 . A A . 31 GLY HA3 1 1
11 15563 1 1 35 GLY N N 24.496 -4.731 11.579 1.00 . A A . 31 GLY N 1 1
11 15564 1 1 35 GLY O O 25.478 -7.589 9.636 1.00 . A A . 31 GLY O 1 1
11 15565 1 1 36 ALA C C 24.231 -9.219 13.065 1.00 . A A . 32 ALA C 1 1
11 15566 1 1 36 ALA CA C 25.356 -8.730 12.158 1.00 . A A . 32 ALA CA 1 1
11 15567 1 1 36 ALA CB C 26.708 -8.988 12.805 1.00 . A A . 32 ALA CB 1 1
11 15568 1 1 36 ALA H H 25.042 -6.681 12.582 1.00 . A A . 32 ALA H 1 1
11 15569 1 1 36 ALA HA H 25.318 -9.279 11.227 1.00 . A A . 32 ALA HA 1 1
11 15570 1 1 36 ALA HB1 H 26.738 -10.000 13.183 1.00 . A A . 32 ALA HB1 1 1
11 15571 1 1 36 ALA HB2 H 27.489 -8.854 12.071 1.00 . A A . 32 ALA HB2 1 1
11 15572 1 1 36 ALA HB3 H 26.856 -8.295 13.619 1.00 . A A . 32 ALA HB3 1 1
11 15573 1 1 36 ALA N N 25.204 -7.313 11.852 1.00 . A A . 32 ALA N 1 1
11 15574 1 1 36 ALA O O 24.384 -10.209 13.781 1.00 . A A . 32 ALA O 1 1
11 15575 1 1 37 VAL C C 20.969 -9.745 13.063 1.00 . A A . 33 VAL C 1 1
11 15576 1 1 37 VAL CA C 21.951 -8.883 13.848 1.00 . A A . 33 VAL CA 1 1
11 15577 1 1 37 VAL CB C 21.217 -7.634 14.370 1.00 . A A . 33 VAL CB 1 1
11 15578 1 1 37 VAL CG1 C 20.290 -8.000 15.519 1.00 . A A . 33 VAL CG1 1 1
11 15579 1 1 37 VAL CG2 C 22.216 -6.569 14.799 1.00 . A A . 33 VAL CG2 1 1
11 15580 1 1 37 VAL H H 23.040 -7.740 12.438 1.00 . A A . 33 VAL H 1 1
11 15581 1 1 37 VAL HA H 22.310 -9.445 14.697 1.00 . A A . 33 VAL HA 1 1
11 15582 1 1 37 VAL HB H 20.617 -7.232 13.567 1.00 . A A . 33 VAL HB 1 1
11 15583 1 1 37 VAL HG11 H 19.317 -8.258 15.128 1.00 . A A . 33 VAL HG11 1 1
11 15584 1 1 37 VAL HG12 H 20.698 -8.844 16.056 1.00 . A A . 33 VAL HG12 1 1
11 15585 1 1 37 VAL HG13 H 20.196 -7.158 16.188 1.00 . A A . 33 VAL HG13 1 1
11 15586 1 1 37 VAL HG21 H 21.689 -5.738 15.243 1.00 . A A . 33 VAL HG21 1 1
11 15587 1 1 37 VAL HG22 H 22.901 -6.989 15.520 1.00 . A A . 33 VAL HG22 1 1
11 15588 1 1 37 VAL HG23 H 22.768 -6.225 13.936 1.00 . A A . 33 VAL HG23 1 1
11 15589 1 1 37 VAL N N 23.102 -8.519 13.029 1.00 . A A . 33 VAL N 1 1
11 15590 1 1 37 VAL O O 19.848 -9.992 13.509 1.00 . A A . 33 VAL O 1 1
11 15591 1 1 38 LYS C C 19.316 -10.279 10.585 1.00 . A A . 34 LYS C 1 1
11 15592 1 1 38 LYS CA C 20.557 -11.040 11.043 1.00 . A A . 34 LYS CA 1 1
11 15593 1 1 38 LYS CB C 20.143 -12.308 11.793 1.00 . A A . 34 LYS CB 1 1
11 15594 1 1 38 LYS CD C 20.829 -14.038 10.106 1.00 . A A . 34 LYS CD 1 1
11 15595 1 1 38 LYS CE C 20.334 -14.940 8.986 1.00 . A A . 34 LYS CE 1 1
11 15596 1 1 38 LYS CG C 19.673 -13.428 10.881 1.00 . A A . 34 LYS CG 1 1
11 15597 1 1 38 LYS H H 22.301 -9.972 11.589 1.00 . A A . 34 LYS H 1 1
11 15598 1 1 38 LYS HA H 21.135 -11.318 10.175 1.00 . A A . 34 LYS HA 1 1
11 15599 1 1 38 LYS HB2 H 20.987 -12.666 12.363 1.00 . A A . 34 LYS HB2 1 1
11 15600 1 1 38 LYS HB3 H 19.338 -12.063 12.472 1.00 . A A . 34 LYS HB3 1 1
11 15601 1 1 38 LYS HD2 H 21.423 -13.245 9.679 1.00 . A A . 34 LYS HD2 1 1
11 15602 1 1 38 LYS HD3 H 21.437 -14.621 10.784 1.00 . A A . 34 LYS HD3 1 1
11 15603 1 1 38 LYS HE2 H 19.588 -15.611 9.384 1.00 . A A . 34 LYS HE2 1 1
11 15604 1 1 38 LYS HE3 H 19.891 -14.325 8.216 1.00 . A A . 34 LYS HE3 1 1
11 15605 1 1 38 LYS HG2 H 19.209 -14.197 11.480 1.00 . A A . 34 LYS HG2 1 1
11 15606 1 1 38 LYS HG3 H 18.952 -13.031 10.181 1.00 . A A . 34 LYS HG3 1 1
11 15607 1 1 38 LYS HZ1 H 21.686 -16.532 9.018 1.00 . A A . 34 LYS HZ1 1 1
11 15608 1 1 38 LYS HZ2 H 22.280 -15.144 8.254 1.00 . A A . 34 LYS HZ2 1 1
11 15609 1 1 38 LYS HZ3 H 21.146 -16.123 7.468 1.00 . A A . 34 LYS HZ3 1 1
11 15610 1 1 38 LYS N N 21.397 -10.202 11.891 1.00 . A A . 34 LYS N 1 1
11 15611 1 1 38 LYS NZ N 21.439 -15.741 8.390 1.00 . A A . 34 LYS NZ 1 1
11 15612 1 1 38 LYS O O 18.207 -10.504 11.070 1.00 . A A . 34 LYS O 1 1
11 15613 1 1 39 PRO C C 17.447 -9.370 8.237 1.00 . A A . 35 PRO C 1 1
11 15614 1 1 39 PRO CA C 18.412 -8.547 9.084 1.00 . A A . 35 PRO CA 1 1
11 15615 1 1 39 PRO CB C 19.136 -7.514 8.217 1.00 . A A . 35 PRO CB 1 1
11 15616 1 1 39 PRO CD C 20.800 -9.037 9.006 1.00 . A A . 35 PRO CD 1 1
11 15617 1 1 39 PRO CG C 20.420 -8.168 7.839 1.00 . A A . 35 PRO CG 1 1
11 15618 1 1 39 PRO HA H 17.864 -8.043 9.866 1.00 . A A . 35 PRO HA 1 1
11 15619 1 1 39 PRO HB2 H 18.536 -7.287 7.347 1.00 . A A . 35 PRO HB2 1 1
11 15620 1 1 39 PRO HB3 H 19.305 -6.614 8.789 1.00 . A A . 35 PRO HB3 1 1
11 15621 1 1 39 PRO HD2 H 21.296 -9.933 8.663 1.00 . A A . 35 PRO HD2 1 1
11 15622 1 1 39 PRO HD3 H 21.433 -8.493 9.691 1.00 . A A . 35 PRO HD3 1 1
11 15623 1 1 39 PRO HG2 H 20.279 -8.769 6.954 1.00 . A A . 35 PRO HG2 1 1
11 15624 1 1 39 PRO HG3 H 21.177 -7.418 7.669 1.00 . A A . 35 PRO HG3 1 1
11 15625 1 1 39 PRO N N 19.505 -9.358 9.629 1.00 . A A . 35 PRO N 1 1
11 15626 1 1 39 PRO O O 17.722 -10.514 7.874 1.00 . A A . 35 PRO O 1 1
11 15627 1 1 40 PRO C C 15.686 -9.612 5.654 1.00 . A A . 36 PRO C 1 1
11 15628 1 1 40 PRO CA C 15.259 -9.437 7.107 1.00 . A A . 36 PRO CA 1 1
11 15629 1 1 40 PRO CB C 14.066 -8.482 7.202 1.00 . A A . 36 PRO CB 1 1
11 15630 1 1 40 PRO CD C 15.894 -7.415 8.314 1.00 . A A . 36 PRO CD 1 1
11 15631 1 1 40 PRO CG C 14.670 -7.149 7.482 1.00 . A A . 36 PRO CG 1 1
11 15632 1 1 40 PRO HA H 14.986 -10.398 7.519 1.00 . A A . 36 PRO HA 1 1
11 15633 1 1 40 PRO HB2 H 13.525 -8.483 6.266 1.00 . A A . 36 PRO HB2 1 1
11 15634 1 1 40 PRO HB3 H 13.412 -8.795 8.002 1.00 . A A . 36 PRO HB3 1 1
11 15635 1 1 40 PRO HD2 H 16.672 -6.704 8.080 1.00 . A A . 36 PRO HD2 1 1
11 15636 1 1 40 PRO HD3 H 15.650 -7.378 9.366 1.00 . A A . 36 PRO HD3 1 1
11 15637 1 1 40 PRO HG2 H 14.944 -6.668 6.555 1.00 . A A . 36 PRO HG2 1 1
11 15638 1 1 40 PRO HG3 H 13.969 -6.537 8.031 1.00 . A A . 36 PRO HG3 1 1
11 15639 1 1 40 PRO N N 16.288 -8.777 7.915 1.00 . A A . 36 PRO N 1 1
11 15640 1 1 40 PRO O O 16.742 -9.129 5.243 1.00 . A A . 36 PRO O 1 1
11 15641 1 1 41 THR C C 14.136 -9.851 2.571 1.00 . A A . 37 THR C 1 1
11 15642 1 1 41 THR CA C 15.153 -10.545 3.470 1.00 . A A . 37 THR CA 1 1
11 15643 1 1 41 THR CB C 15.164 -12.051 3.146 1.00 . A A . 37 THR CB 1 1
11 15644 1 1 41 THR CG2 C 13.908 -12.727 3.676 1.00 . A A . 37 THR CG2 1 1
11 15645 1 1 41 THR H H 14.033 -10.665 5.262 1.00 . A A . 37 THR H 1 1
11 15646 1 1 41 THR HA H 16.135 -10.146 3.261 1.00 . A A . 37 THR HA 1 1
11 15647 1 1 41 THR HB H 16.024 -12.499 3.622 1.00 . A A . 37 THR HB 1 1
11 15648 1 1 41 THR HG1 H 16.018 -12.797 1.533 1.00 . A A . 37 THR HG1 1 1
11 15649 1 1 41 THR HG21 H 13.045 -12.341 3.156 1.00 . A A . 37 THR HG21 1 1
11 15650 1 1 41 THR HG22 H 13.810 -12.527 4.733 1.00 . A A . 37 THR HG22 1 1
11 15651 1 1 41 THR HG23 H 13.979 -13.793 3.516 1.00 . A A . 37 THR HG23 1 1
11 15652 1 1 41 THR N N 14.859 -10.306 4.877 1.00 . A A . 37 THR N 1 1
11 15653 1 1 41 THR O O 14.436 -9.508 1.428 1.00 . A A . 37 THR O 1 1
11 15654 1 1 41 THR OG1 O 15.256 -12.247 1.731 1.00 . A A . 37 THR OG1 1 1
11 15655 1 1 42 ASN C C 10.901 -8.273 3.272 1.00 . A A . 38 ASN C 1 1
11 15656 1 1 42 ASN CA C 11.870 -8.993 2.339 1.00 . A A . 38 ASN CA 1 1
11 15657 1 1 42 ASN CB C 11.113 -10.018 1.492 1.00 . A A . 38 ASN CB 1 1
11 15658 1 1 42 ASN CG C 10.085 -10.788 2.298 1.00 . A A . 38 ASN CG 1 1
11 15659 1 1 42 ASN H H 12.752 -9.943 4.012 1.00 . A A . 38 ASN H 1 1
11 15660 1 1 42 ASN HA H 12.328 -8.267 1.685 1.00 . A A . 38 ASN HA 1 1
11 15661 1 1 42 ASN HB2 H 10.602 -9.506 0.689 1.00 . A A . 38 ASN HB2 1 1
11 15662 1 1 42 ASN HB3 H 11.817 -10.722 1.074 1.00 . A A . 38 ASN HB3 1 1
11 15663 1 1 42 ASN HD21 H 11.472 -11.292 3.631 1.00 . A A . 38 ASN HD21 1 1
11 15664 1 1 42 ASN HD22 H 9.880 -11.888 3.942 1.00 . A A . 38 ASN HD22 1 1
11 15665 1 1 42 ASN N N 12.931 -9.647 3.095 1.00 . A A . 38 ASN N 1 1
11 15666 1 1 42 ASN ND2 N 10.523 -11.382 3.402 1.00 . A A . 38 ASN ND2 1 1
11 15667 1 1 42 ASN O O 9.729 -8.087 2.945 1.00 . A A . 38 ASN O 1 1
11 15668 1 1 42 ASN OD1 O 8.911 -10.848 1.933 1.00 . A A . 38 ASN OD1 1 1
11 15669 1 1 43 LYS C C 11.387 -6.085 6.126 1.00 . A A . 39 LYS C 1 1
11 15670 1 1 43 LYS CA C 10.580 -7.168 5.418 1.00 . A A . 39 LYS CA 1 1
11 15671 1 1 43 LYS CB C 10.020 -8.156 6.444 1.00 . A A . 39 LYS CB 1 1
11 15672 1 1 43 LYS CD C 8.735 -10.274 6.855 1.00 . A A . 39 LYS CD 1 1
11 15673 1 1 43 LYS CE C 8.346 -11.630 6.285 1.00 . A A . 39 LYS CE 1 1
11 15674 1 1 43 LYS CG C 9.462 -9.426 5.825 1.00 . A A . 39 LYS CG 1 1
11 15675 1 1 43 LYS H H 12.342 -8.047 4.640 1.00 . A A . 39 LYS H 1 1
11 15676 1 1 43 LYS HA H 9.759 -6.703 4.893 1.00 . A A . 39 LYS HA 1 1
11 15677 1 1 43 LYS HB2 H 10.809 -8.430 7.129 1.00 . A A . 39 LYS HB2 1 1
11 15678 1 1 43 LYS HB3 H 9.228 -7.671 6.997 1.00 . A A . 39 LYS HB3 1 1
11 15679 1 1 43 LYS HD2 H 9.382 -10.427 7.705 1.00 . A A . 39 LYS HD2 1 1
11 15680 1 1 43 LYS HD3 H 7.840 -9.756 7.169 1.00 . A A . 39 LYS HD3 1 1
11 15681 1 1 43 LYS HE2 H 9.244 -12.201 6.105 1.00 . A A . 39 LYS HE2 1 1
11 15682 1 1 43 LYS HE3 H 7.730 -12.145 7.006 1.00 . A A . 39 LYS HE3 1 1
11 15683 1 1 43 LYS HG2 H 8.770 -9.159 5.041 1.00 . A A . 39 LYS HG2 1 1
11 15684 1 1 43 LYS HG3 H 10.277 -10.000 5.409 1.00 . A A . 39 LYS HG3 1 1
11 15685 1 1 43 LYS HZ1 H 7.276 -12.434 4.681 1.00 . A A . 39 LYS HZ1 1 1
11 15686 1 1 43 LYS HZ2 H 8.196 -11.073 4.277 1.00 . A A . 39 LYS HZ2 1 1
11 15687 1 1 43 LYS HZ3 H 6.757 -10.893 5.147 1.00 . A A . 39 LYS HZ3 1 1
11 15688 1 1 43 LYS N N 11.399 -7.870 4.436 1.00 . A A . 39 LYS N 1 1
11 15689 1 1 43 LYS NZ N 7.591 -11.499 5.008 1.00 . A A . 39 LYS NZ 1 1
11 15690 1 1 43 LYS O O 12.585 -5.931 5.884 1.00 . A A . 39 LYS O 1 1
11 15691 1 1 44 LEU C C 11.097 -4.393 9.241 1.00 . A A . 40 LEU C 1 1
11 15692 1 1 44 LEU CA C 11.382 -4.270 7.747 1.00 . A A . 40 LEU CA 1 1
11 15693 1 1 44 LEU CB C 10.916 -2.905 7.238 1.00 . A A . 40 LEU CB 1 1
11 15694 1 1 44 LEU CD1 C 8.913 -1.412 7.032 1.00 . A A . 40 LEU CD1 1 1
11 15695 1 1 44 LEU CD2 C 9.308 -3.211 5.340 1.00 . A A . 40 LEU CD2 1 1
11 15696 1 1 44 LEU CG C 9.454 -2.815 6.802 1.00 . A A . 40 LEU CG 1 1
11 15697 1 1 44 LEU H H 9.772 -5.508 7.152 1.00 . A A . 40 LEU H 1 1
11 15698 1 1 44 LEU HA H 12.446 -4.360 7.588 1.00 . A A . 40 LEU HA 1 1
11 15699 1 1 44 LEU HB2 H 11.070 -2.187 8.029 1.00 . A A . 40 LEU HB2 1 1
11 15700 1 1 44 LEU HB3 H 11.532 -2.641 6.390 1.00 . A A . 40 LEU HB3 1 1
11 15701 1 1 44 LEU HD11 H 8.600 -0.988 6.090 1.00 . A A . 40 LEU HD11 1 1
11 15702 1 1 44 LEU HD12 H 9.687 -0.795 7.465 1.00 . A A . 40 LEU HD12 1 1
11 15703 1 1 44 LEU HD13 H 8.070 -1.457 7.706 1.00 . A A . 40 LEU HD13 1 1
11 15704 1 1 44 LEU HD21 H 8.355 -2.865 4.967 1.00 . A A . 40 LEU HD21 1 1
11 15705 1 1 44 LEU HD22 H 9.361 -4.286 5.252 1.00 . A A . 40 LEU HD22 1 1
11 15706 1 1 44 LEU HD23 H 10.105 -2.763 4.764 1.00 . A A . 40 LEU HD23 1 1
11 15707 1 1 44 LEU HG H 8.865 -3.500 7.396 1.00 . A A . 40 LEU HG 1 1
11 15708 1 1 44 LEU N N 10.725 -5.338 7.002 1.00 . A A . 40 LEU N 1 1
11 15709 1 1 44 LEU O O 10.127 -5.022 9.663 1.00 . A A . 40 LEU O 1 1
11 15710 1 1 45 PRO C C 10.627 -2.981 12.001 1.00 . A A . 41 PRO C 1 1
11 15711 1 1 45 PRO CA C 11.821 -3.799 11.520 1.00 . A A . 41 PRO CA 1 1
11 15712 1 1 45 PRO CB C 13.130 -3.176 12.012 1.00 . A A . 41 PRO CB 1 1
11 15713 1 1 45 PRO CD C 13.139 -3.007 9.627 1.00 . A A . 41 PRO CD 1 1
11 15714 1 1 45 PRO CG C 13.586 -2.314 10.885 1.00 . A A . 41 PRO CG 1 1
11 15715 1 1 45 PRO HA H 11.738 -4.809 11.895 1.00 . A A . 41 PRO HA 1 1
11 15716 1 1 45 PRO HB2 H 12.942 -2.594 12.904 1.00 . A A . 41 PRO HB2 1 1
11 15717 1 1 45 PRO HB3 H 13.845 -3.955 12.227 1.00 . A A . 41 PRO HB3 1 1
11 15718 1 1 45 PRO HD2 H 12.871 -2.283 8.872 1.00 . A A . 41 PRO HD2 1 1
11 15719 1 1 45 PRO HD3 H 13.915 -3.665 9.263 1.00 . A A . 41 PRO HD3 1 1
11 15720 1 1 45 PRO HG2 H 13.128 -1.340 10.959 1.00 . A A . 41 PRO HG2 1 1
11 15721 1 1 45 PRO HG3 H 14.662 -2.227 10.903 1.00 . A A . 41 PRO HG3 1 1
11 15722 1 1 45 PRO N N 11.961 -3.775 10.061 1.00 . A A . 41 PRO N 1 1
11 15723 1 1 45 PRO O O 10.536 -1.783 11.733 1.00 . A A . 41 PRO O 1 1
11 15724 1 1 46 ILE C C 8.484 -3.033 14.755 1.00 . A A . 42 ILE C 1 1
11 15725 1 1 46 ILE CA C 8.529 -2.967 13.232 1.00 . A A . 42 ILE CA 1 1
11 15726 1 1 46 ILE CB C 7.239 -3.588 12.664 1.00 . A A . 42 ILE CB 1 1
11 15727 1 1 46 ILE CD1 C 7.573 -2.383 10.447 1.00 . A A . 42 ILE CD1 1 1
11 15728 1 1 46 ILE CG1 C 7.331 -3.706 11.142 1.00 . A A . 42 ILE CG1 1 1
11 15729 1 1 46 ILE CG2 C 6.030 -2.757 13.065 1.00 . A A . 42 ILE CG2 1 1
11 15730 1 1 46 ILE H H 9.845 -4.590 12.893 1.00 . A A . 42 ILE H 1 1
11 15731 1 1 46 ILE HA H 8.570 -1.931 12.928 1.00 . A A . 42 ILE HA 1 1
11 15732 1 1 46 ILE HB H 7.124 -4.574 13.088 1.00 . A A . 42 ILE HB 1 1
11 15733 1 1 46 ILE HD11 H 8.541 -2.401 9.968 1.00 . A A . 42 ILE HD11 1 1
11 15734 1 1 46 ILE HD12 H 6.807 -2.222 9.703 1.00 . A A . 42 ILE HD12 1 1
11 15735 1 1 46 ILE HD13 H 7.546 -1.585 11.173 1.00 . A A . 42 ILE HD13 1 1
11 15736 1 1 46 ILE HG12 H 8.144 -4.367 10.886 1.00 . A A . 42 ILE HG12 1 1
11 15737 1 1 46 ILE HG13 H 6.406 -4.116 10.763 1.00 . A A . 42 ILE HG13 1 1
11 15738 1 1 46 ILE HG21 H 6.354 -1.910 13.652 1.00 . A A . 42 ILE HG21 1 1
11 15739 1 1 46 ILE HG22 H 5.525 -2.406 12.178 1.00 . A A . 42 ILE HG22 1 1
11 15740 1 1 46 ILE HG23 H 5.354 -3.362 13.649 1.00 . A A . 42 ILE HG23 1 1
11 15741 1 1 46 ILE N N 9.716 -3.635 12.713 1.00 . A A . 42 ILE N 1 1
11 15742 1 1 46 ILE O O 8.191 -4.079 15.334 1.00 . A A . 42 ILE O 1 1
11 15743 1 1 47 PHE C C 7.344 -1.664 17.384 1.00 . A A . 43 PHE C 1 1
11 15744 1 1 47 PHE CA C 8.765 -1.836 16.856 1.00 . A A . 43 PHE CA 1 1
11 15745 1 1 47 PHE CB C 9.643 -0.678 17.336 1.00 . A A . 43 PHE CB 1 1
11 15746 1 1 47 PHE CD1 C 10.369 -1.817 19.451 1.00 . A A . 43 PHE CD1 1 1
11 15747 1 1 47 PHE CD2 C 9.624 0.445 19.580 1.00 . A A . 43 PHE CD2 1 1
11 15748 1 1 47 PHE CE1 C 10.592 -1.825 20.815 1.00 . A A . 43 PHE CE1 1 1
11 15749 1 1 47 PHE CE2 C 9.846 0.443 20.944 1.00 . A A . 43 PHE CE2 1 1
11 15750 1 1 47 PHE CG C 9.884 -0.683 18.819 1.00 . A A . 43 PHE CG 1 1
11 15751 1 1 47 PHE CZ C 10.329 -0.694 21.563 1.00 . A A . 43 PHE CZ 1 1
11 15752 1 1 47 PHE H H 8.999 -1.105 14.883 1.00 . A A . 43 PHE H 1 1
11 15753 1 1 47 PHE HA H 9.168 -2.763 17.235 1.00 . A A . 43 PHE HA 1 1
11 15754 1 1 47 PHE HB2 H 10.602 -0.735 16.845 1.00 . A A . 43 PHE HB2 1 1
11 15755 1 1 47 PHE HB3 H 9.166 0.256 17.079 1.00 . A A . 43 PHE HB3 1 1
11 15756 1 1 47 PHE HD1 H 10.574 -2.703 18.867 1.00 . A A . 43 PHE HD1 1 1
11 15757 1 1 47 PHE HD2 H 9.245 1.334 19.098 1.00 . A A . 43 PHE HD2 1 1
11 15758 1 1 47 PHE HE1 H 10.969 -2.715 21.296 1.00 . A A . 43 PHE HE1 1 1
11 15759 1 1 47 PHE HE2 H 9.639 1.329 21.526 1.00 . A A . 43 PHE HE2 1 1
11 15760 1 1 47 PHE HZ H 10.503 -0.697 22.628 1.00 . A A . 43 PHE HZ 1 1
11 15761 1 1 47 PHE N N 8.774 -1.907 15.399 1.00 . A A . 43 PHE N 1 1
11 15762 1 1 47 PHE O O 6.751 -0.592 17.265 1.00 . A A . 43 PHE O 1 1
11 15763 1 1 48 PHE C C 5.398 -1.862 19.787 1.00 . A A . 44 PHE C 1 1
11 15764 1 1 48 PHE CA C 5.451 -2.698 18.512 1.00 . A A . 44 PHE CA 1 1
11 15765 1 1 48 PHE CB C 4.962 -4.119 18.800 1.00 . A A . 44 PHE CB 1 1
11 15766 1 1 48 PHE CD1 C 4.613 -5.241 16.583 1.00 . A A . 44 PHE CD1 1 1
11 15767 1 1 48 PHE CD2 C 2.693 -4.634 17.859 1.00 . A A . 44 PHE CD2 1 1
11 15768 1 1 48 PHE CE1 C 3.797 -5.753 15.592 1.00 . A A . 44 PHE CE1 1 1
11 15769 1 1 48 PHE CE2 C 1.871 -5.145 16.873 1.00 . A A . 44 PHE CE2 1 1
11 15770 1 1 48 PHE CG C 4.072 -4.676 17.726 1.00 . A A . 44 PHE CG 1 1
11 15771 1 1 48 PHE CZ C 2.424 -5.706 15.738 1.00 . A A . 44 PHE CZ 1 1
11 15772 1 1 48 PHE H H 7.326 -3.556 18.031 1.00 . A A . 44 PHE H 1 1
11 15773 1 1 48 PHE HA H 4.807 -2.248 17.773 1.00 . A A . 44 PHE HA 1 1
11 15774 1 1 48 PHE HB2 H 5.815 -4.774 18.895 1.00 . A A . 44 PHE HB2 1 1
11 15775 1 1 48 PHE HB3 H 4.407 -4.120 19.726 1.00 . A A . 44 PHE HB3 1 1
11 15776 1 1 48 PHE HD1 H 5.687 -5.279 16.468 1.00 . A A . 44 PHE HD1 1 1
11 15777 1 1 48 PHE HD2 H 2.260 -4.195 18.747 1.00 . A A . 44 PHE HD2 1 1
11 15778 1 1 48 PHE HE1 H 4.231 -6.192 14.707 1.00 . A A . 44 PHE HE1 1 1
11 15779 1 1 48 PHE HE2 H 0.798 -5.107 16.990 1.00 . A A . 44 PHE HE2 1 1
11 15780 1 1 48 PHE HZ H 1.784 -6.106 14.966 1.00 . A A . 44 PHE HZ 1 1
11 15781 1 1 48 PHE N N 6.803 -2.729 17.967 1.00 . A A . 44 PHE N 1 1
11 15782 1 1 48 PHE O O 6.000 -2.215 20.801 1.00 . A A . 44 PHE O 1 1
11 15783 1 1 49 PHE C C 3.530 -0.412 21.878 1.00 . A A . 45 PHE C 1 1
11 15784 1 1 49 PHE CA C 4.541 0.139 20.877 1.00 . A A . 45 PHE CA 1 1
11 15785 1 1 49 PHE CB C 4.114 1.536 20.421 1.00 . A A . 45 PHE CB 1 1
11 15786 1 1 49 PHE CD1 C 6.253 2.640 21.131 1.00 . A A . 45 PHE CD1 1 1
11 15787 1 1 49 PHE CD2 C 5.370 3.160 18.978 1.00 . A A . 45 PHE CD2 1 1
11 15788 1 1 49 PHE CE1 C 7.316 3.493 20.904 1.00 . A A . 45 PHE CE1 1 1
11 15789 1 1 49 PHE CE2 C 6.430 4.015 18.745 1.00 . A A . 45 PHE CE2 1 1
11 15790 1 1 49 PHE CG C 5.268 2.464 20.172 1.00 . A A . 45 PHE CG 1 1
11 15791 1 1 49 PHE CZ C 7.405 4.181 19.709 1.00 . A A . 45 PHE CZ 1 1
11 15792 1 1 49 PHE H H 4.215 -0.521 18.892 1.00 . A A . 45 PHE H 1 1
11 15793 1 1 49 PHE HA H 5.505 0.205 21.356 1.00 . A A . 45 PHE HA 1 1
11 15794 1 1 49 PHE HB2 H 3.552 1.452 19.503 1.00 . A A . 45 PHE HB2 1 1
11 15795 1 1 49 PHE HB3 H 3.489 1.979 21.182 1.00 . A A . 45 PHE HB3 1 1
11 15796 1 1 49 PHE HD1 H 6.185 2.102 22.065 1.00 . A A . 45 PHE HD1 1 1
11 15797 1 1 49 PHE HD2 H 4.607 3.030 18.222 1.00 . A A . 45 PHE HD2 1 1
11 15798 1 1 49 PHE HE1 H 8.077 3.621 21.659 1.00 . A A . 45 PHE HE1 1 1
11 15799 1 1 49 PHE HE2 H 6.497 4.550 17.810 1.00 . A A . 45 PHE HE2 1 1
11 15800 1 1 49 PHE HZ H 8.235 4.849 19.529 1.00 . A A . 45 PHE HZ 1 1
11 15801 1 1 49 PHE N N 4.672 -0.750 19.728 1.00 . A A . 45 PHE N 1 1
11 15802 1 1 49 PHE O O 2.523 -1.007 21.497 1.00 . A A . 45 PHE O 1 1
11 15803 1 1 50 GLY C C 3.293 -2.076 24.692 1.00 . A A . 46 GLY C 1 1
11 15804 1 1 50 GLY CA C 2.915 -0.694 24.200 1.00 . A A . 46 GLY CA 1 1
11 15805 1 1 50 GLY H H 4.626 0.270 23.408 1.00 . A A . 46 GLY H 1 1
11 15806 1 1 50 GLY HA2 H 2.942 -0.006 25.032 1.00 . A A . 46 GLY HA2 1 1
11 15807 1 1 50 GLY HA3 H 1.910 -0.727 23.806 1.00 . A A . 46 GLY HA3 1 1
11 15808 1 1 50 GLY N N 3.808 -0.211 23.163 1.00 . A A . 46 GLY N 1 1
11 15809 1 1 50 GLY O O 3.176 -2.375 25.882 1.00 . A A . 46 GLY O 1 1
11 15810 1 1 51 THR C C 5.648 -4.475 23.981 1.00 . A A . 47 THR C 1 1
11 15811 1 1 51 THR CA C 4.142 -4.285 24.123 1.00 . A A . 47 THR CA 1 1
11 15812 1 1 51 THR CB C 3.420 -5.322 23.241 1.00 . A A . 47 THR CB 1 1
11 15813 1 1 51 THR CG2 C 1.911 -5.166 23.348 1.00 . A A . 47 THR CG2 1 1
11 15814 1 1 51 THR H H 3.819 -2.630 22.845 1.00 . A A . 47 THR H 1 1
11 15815 1 1 51 THR HA H 3.862 -4.462 25.151 1.00 . A A . 47 THR HA 1 1
11 15816 1 1 51 THR HB H 3.690 -6.311 23.580 1.00 . A A . 47 THR HB 1 1
11 15817 1 1 51 THR HG1 H 3.299 -5.750 21.320 1.00 . A A . 47 THR HG1 1 1
11 15818 1 1 51 THR HG21 H 1.679 -4.378 24.049 1.00 . A A . 47 THR HG21 1 1
11 15819 1 1 51 THR HG22 H 1.477 -6.093 23.693 1.00 . A A . 47 THR HG22 1 1
11 15820 1 1 51 THR HG23 H 1.505 -4.917 22.379 1.00 . A A . 47 THR HG23 1 1
11 15821 1 1 51 THR N N 3.748 -2.926 23.776 1.00 . A A . 47 THR N 1 1
11 15822 1 1 51 THR O O 6.178 -5.549 24.266 1.00 . A A . 47 THR O 1 1
11 15823 1 1 51 THR OG1 O 3.825 -5.170 21.876 1.00 . A A . 47 THR OG1 1 1
11 15824 1 1 52 HIS C C 8.184 -4.705 22.552 1.00 . A A . 48 HIS C 1 1
11 15825 1 1 52 HIS CA C 7.779 -3.476 23.360 1.00 . A A . 48 HIS CA 1 1
11 15826 1 1 52 HIS CB C 8.482 -3.489 24.718 1.00 . A A . 48 HIS CB 1 1
11 15827 1 1 52 HIS CD2 C 8.710 -1.800 26.673 1.00 . A A . 48 HIS CD2 1 1
11 15828 1 1 52 HIS CE1 C 8.513 0.054 25.519 1.00 . A A . 48 HIS CE1 1 1
11 15829 1 1 52 HIS CG C 8.542 -2.144 25.375 1.00 . A A . 48 HIS CG 1 1
11 15830 1 1 52 HIS H H 5.854 -2.596 23.328 1.00 . A A . 48 HIS H 1 1
11 15831 1 1 52 HIS HA H 8.078 -2.591 22.819 1.00 . A A . 48 HIS HA 1 1
11 15832 1 1 52 HIS HB2 H 7.955 -4.159 25.382 1.00 . A A . 48 HIS HB2 1 1
11 15833 1 1 52 HIS HB3 H 9.495 -3.842 24.588 1.00 . A A . 48 HIS HB3 1 1
11 15834 1 1 52 HIS HD1 H 8.288 -0.877 23.711 1.00 . A A . 48 HIS HD1 1 1
11 15835 1 1 52 HIS HD2 H 8.839 -2.478 27.505 1.00 . A A . 48 HIS HD2 1 1
11 15836 1 1 52 HIS HE1 H 8.455 1.100 25.257 1.00 . A A . 48 HIS HE1 1 1
11 15837 1 1 52 HIS N N 6.332 -3.425 23.539 1.00 . A A . 48 HIS N 1 1
11 15838 1 1 52 HIS ND1 N 8.420 -0.961 24.678 1.00 . A A . 48 HIS ND1 1 1
11 15839 1 1 52 HIS NE2 N 8.689 -0.428 26.736 1.00 . A A . 48 HIS NE2 1 1
11 15840 1 1 52 HIS O O 9.232 -5.302 22.797 1.00 . A A . 48 HIS O 1 1
11 15841 1 1 53 GLU C C 8.241 -5.813 19.423 1.00 . A A . 49 GLU C 1 1
11 15842 1 1 53 GLU CA C 7.616 -6.237 20.749 1.00 . A A . 49 GLU CA 1 1
11 15843 1 1 53 GLU CB C 6.327 -7.020 20.490 1.00 . A A . 49 GLU CB 1 1
11 15844 1 1 53 GLU CD C 6.797 -8.356 22.582 1.00 . A A . 49 GLU CD 1 1
11 15845 1 1 53 GLU CG C 5.745 -7.663 21.738 1.00 . A A . 49 GLU CG 1 1
11 15846 1 1 53 GLU H H 6.525 -4.562 21.444 1.00 . A A . 49 GLU H 1 1
11 15847 1 1 53 GLU HA H 8.313 -6.873 21.274 1.00 . A A . 49 GLU HA 1 1
11 15848 1 1 53 GLU HB2 H 5.589 -6.348 20.078 1.00 . A A . 49 GLU HB2 1 1
11 15849 1 1 53 GLU HB3 H 6.532 -7.799 19.771 1.00 . A A . 49 GLU HB3 1 1
11 15850 1 1 53 GLU HG2 H 5.273 -6.898 22.335 1.00 . A A . 49 GLU HG2 1 1
11 15851 1 1 53 GLU HG3 H 5.006 -8.392 21.440 1.00 . A A . 49 GLU HG3 1 1
11 15852 1 1 53 GLU N N 7.345 -5.078 21.591 1.00 . A A . 49 GLU N 1 1
11 15853 1 1 53 GLU O O 8.386 -4.622 19.144 1.00 . A A . 49 GLU O 1 1
11 15854 1 1 53 GLU OE1 O 7.663 -9.045 22.003 1.00 . A A . 49 GLU OE1 1 1
11 15855 1 1 53 GLU OE2 O 6.754 -8.209 23.821 1.00 . A A . 49 GLU OE2 1 1
11 15856 1 1 54 THR C C 8.908 -7.636 16.315 1.00 . A A . 50 THR C 1 1
11 15857 1 1 54 THR CA C 9.221 -6.526 17.312 1.00 . A A . 50 THR CA 1 1
11 15858 1 1 54 THR CB C 10.750 -6.375 17.432 1.00 . A A . 50 THR CB 1 1
11 15859 1 1 54 THR CG2 C 11.331 -7.454 18.334 1.00 . A A . 50 THR CG2 1 1
11 15860 1 1 54 THR H H 8.469 -7.725 18.886 1.00 . A A . 50 THR H 1 1
11 15861 1 1 54 THR HA H 8.817 -5.596 16.940 1.00 . A A . 50 THR HA 1 1
11 15862 1 1 54 THR HB H 10.968 -5.409 17.865 1.00 . A A . 50 THR HB 1 1
11 15863 1 1 54 THR HG1 H 11.208 -5.629 15.665 1.00 . A A . 50 THR HG1 1 1
11 15864 1 1 54 THR HG21 H 11.570 -7.028 19.296 1.00 . A A . 50 THR HG21 1 1
11 15865 1 1 54 THR HG22 H 12.228 -7.854 17.884 1.00 . A A . 50 THR HG22 1 1
11 15866 1 1 54 THR HG23 H 10.607 -8.246 18.460 1.00 . A A . 50 THR HG23 1 1
11 15867 1 1 54 THR N N 8.611 -6.796 18.608 1.00 . A A . 50 THR N 1 1
11 15868 1 1 54 THR O O 9.181 -8.808 16.571 1.00 . A A . 50 THR O 1 1
11 15869 1 1 54 THR OG1 O 11.353 -6.454 16.136 1.00 . A A . 50 THR OG1 1 1
11 15870 1 1 55 ALA C C 8.377 -7.705 12.759 1.00 . A A . 51 ALA C 1 1
11 15871 1 1 55 ALA CA C 7.988 -8.221 14.140 1.00 . A A . 51 ALA CA 1 1
11 15872 1 1 55 ALA CB C 6.500 -8.536 14.188 1.00 . A A . 51 ALA CB 1 1
11 15873 1 1 55 ALA H H 8.143 -6.308 15.031 1.00 . A A . 51 ALA H 1 1
11 15874 1 1 55 ALA HA H 8.531 -9.135 14.338 1.00 . A A . 51 ALA HA 1 1
11 15875 1 1 55 ALA HB1 H 6.361 -9.606 14.238 1.00 . A A . 51 ALA HB1 1 1
11 15876 1 1 55 ALA HB2 H 6.063 -8.074 15.061 1.00 . A A . 51 ALA HB2 1 1
11 15877 1 1 55 ALA HB3 H 6.023 -8.151 13.300 1.00 . A A . 51 ALA HB3 1 1
11 15878 1 1 55 ALA N N 8.336 -7.258 15.177 1.00 . A A . 51 ALA N 1 1
11 15879 1 1 55 ALA O O 8.249 -6.515 12.470 1.00 . A A . 51 ALA O 1 1
11 15880 1 1 56 PHE C C 8.100 -8.379 9.580 1.00 . A A . 52 PHE C 1 1
11 15881 1 1 56 PHE CA C 9.265 -8.243 10.557 1.00 . A A . 52 PHE CA 1 1
11 15882 1 1 56 PHE CB C 10.432 -9.120 10.101 1.00 . A A . 52 PHE CB 1 1
11 15883 1 1 56 PHE CD1 C 12.241 -7.439 10.549 1.00 . A A . 52 PHE CD1 1 1
11 15884 1 1 56 PHE CD2 C 12.497 -9.641 11.428 1.00 . A A . 52 PHE CD2 1 1
11 15885 1 1 56 PHE CE1 C 13.453 -7.074 11.102 1.00 . A A . 52 PHE CE1 1 1
11 15886 1 1 56 PHE CE2 C 13.710 -9.281 11.984 1.00 . A A . 52 PHE CE2 1 1
11 15887 1 1 56 PHE CG C 11.750 -8.726 10.704 1.00 . A A . 52 PHE CG 1 1
11 15888 1 1 56 PHE CZ C 14.188 -7.996 11.822 1.00 . A A . 52 PHE CZ 1 1
11 15889 1 1 56 PHE H H 8.934 -9.542 12.196 1.00 . A A . 52 PHE H 1 1
11 15890 1 1 56 PHE HA H 9.585 -7.213 10.575 1.00 . A A . 52 PHE HA 1 1
11 15891 1 1 56 PHE HB2 H 10.234 -10.144 10.379 1.00 . A A . 52 PHE HB2 1 1
11 15892 1 1 56 PHE HB3 H 10.524 -9.055 9.027 1.00 . A A . 52 PHE HB3 1 1
11 15893 1 1 56 PHE HD1 H 11.667 -6.717 9.987 1.00 . A A . 52 PHE HD1 1 1
11 15894 1 1 56 PHE HD2 H 12.124 -10.648 11.555 1.00 . A A . 52 PHE HD2 1 1
11 15895 1 1 56 PHE HE1 H 13.825 -6.068 10.974 1.00 . A A . 52 PHE HE1 1 1
11 15896 1 1 56 PHE HE2 H 14.282 -10.005 12.546 1.00 . A A . 52 PHE HE2 1 1
11 15897 1 1 56 PHE HZ H 15.136 -7.713 12.255 1.00 . A A . 52 PHE HZ 1 1
11 15898 1 1 56 PHE N N 8.855 -8.608 11.908 1.00 . A A . 52 PHE N 1 1
11 15899 1 1 56 PHE O O 7.522 -9.456 9.430 1.00 . A A . 52 PHE O 1 1
11 15900 1 1 57 LEU C C 6.961 -6.323 6.798 1.00 . A A . 53 LEU C 1 1
11 15901 1 1 57 LEU CA C 6.665 -7.273 7.955 1.00 . A A . 53 LEU CA 1 1
11 15902 1 1 57 LEU CB C 5.359 -6.867 8.641 1.00 . A A . 53 LEU CB 1 1
11 15903 1 1 57 LEU CD1 C 4.013 -6.736 10.752 1.00 . A A . 53 LEU CD1 1 1
11 15904 1 1 57 LEU CD2 C 4.687 -8.965 9.838 1.00 . A A . 53 LEU CD2 1 1
11 15905 1 1 57 LEU CG C 5.090 -7.507 10.003 1.00 . A A . 53 LEU CG 1 1
11 15906 1 1 57 LEU H H 8.258 -6.450 9.079 1.00 . A A . 53 LEU H 1 1
11 15907 1 1 57 LEU HA H 6.561 -8.274 7.565 1.00 . A A . 53 LEU HA 1 1
11 15908 1 1 57 LEU HB2 H 5.375 -5.797 8.776 1.00 . A A . 53 LEU HB2 1 1
11 15909 1 1 57 LEU HB3 H 4.544 -7.133 7.982 1.00 . A A . 53 LEU HB3 1 1
11 15910 1 1 57 LEU HD11 H 3.119 -7.337 10.815 1.00 . A A . 53 LEU HD11 1 1
11 15911 1 1 57 LEU HD12 H 3.795 -5.819 10.224 1.00 . A A . 53 LEU HD12 1 1
11 15912 1 1 57 LEU HD13 H 4.363 -6.504 11.747 1.00 . A A . 53 LEU HD13 1 1
11 15913 1 1 57 LEU HD21 H 5.012 -9.320 8.871 1.00 . A A . 53 LEU HD21 1 1
11 15914 1 1 57 LEU HD22 H 3.613 -9.052 9.911 1.00 . A A . 53 LEU HD22 1 1
11 15915 1 1 57 LEU HD23 H 5.150 -9.557 10.614 1.00 . A A . 53 LEU HD23 1 1
11 15916 1 1 57 LEU HG H 5.995 -7.474 10.594 1.00 . A A . 53 LEU HG 1 1
11 15917 1 1 57 LEU N N 7.761 -7.278 8.917 1.00 . A A . 53 LEU N 1 1
11 15918 1 1 57 LEU O O 7.330 -5.169 7.008 1.00 . A A . 53 LEU O 1 1
11 15919 1 1 58 GLY C C 6.197 -4.745 4.379 1.00 . A A . 54 GLY C 1 1
11 15920 1 1 58 GLY CA C 7.046 -6.000 4.403 1.00 . A A . 54 GLY CA 1 1
11 15921 1 1 58 GLY H H 6.498 -7.746 5.468 1.00 . A A . 54 GLY H 1 1
11 15922 1 1 58 GLY HA2 H 8.088 -5.718 4.392 1.00 . A A . 54 GLY HA2 1 1
11 15923 1 1 58 GLY HA3 H 6.832 -6.582 3.519 1.00 . A A . 54 GLY HA3 1 1
11 15924 1 1 58 GLY N N 6.794 -6.818 5.575 1.00 . A A . 54 GLY N 1 1
11 15925 1 1 58 GLY O O 5.352 -4.524 5.247 1.00 . A A . 54 GLY O 1 1
11 15926 1 1 59 PRO C C 4.222 -2.870 2.824 1.00 . A A . 55 PRO C 1 1
11 15927 1 1 59 PRO CA C 5.679 -2.639 3.209 1.00 . A A . 55 PRO CA 1 1
11 15928 1 1 59 PRO CB C 6.425 -1.926 2.078 1.00 . A A . 55 PRO CB 1 1
11 15929 1 1 59 PRO CD C 7.412 -4.092 2.296 1.00 . A A . 55 PRO CD 1 1
11 15930 1 1 59 PRO CG C 7.067 -3.021 1.299 1.00 . A A . 55 PRO CG 1 1
11 15931 1 1 59 PRO HA H 5.722 -2.038 4.106 1.00 . A A . 55 PRO HA 1 1
11 15932 1 1 59 PRO HB2 H 5.722 -1.370 1.474 1.00 . A A . 55 PRO HB2 1 1
11 15933 1 1 59 PRO HB3 H 7.161 -1.254 2.495 1.00 . A A . 55 PRO HB3 1 1
11 15934 1 1 59 PRO HD2 H 7.308 -5.071 1.851 1.00 . A A . 55 PRO HD2 1 1
11 15935 1 1 59 PRO HD3 H 8.415 -3.951 2.670 1.00 . A A . 55 PRO HD3 1 1
11 15936 1 1 59 PRO HG2 H 6.376 -3.403 0.563 1.00 . A A . 55 PRO HG2 1 1
11 15937 1 1 59 PRO HG3 H 7.963 -2.654 0.819 1.00 . A A . 55 PRO HG3 1 1
11 15938 1 1 59 PRO N N 6.420 -3.894 3.366 1.00 . A A . 55 PRO N 1 1
11 15939 1 1 59 PRO O O 3.337 -2.109 3.216 1.00 . A A . 55 PRO O 1 1
11 15940 1 1 60 LYS C C 1.799 -4.800 2.775 1.00 . A A . 56 LYS C 1 1
11 15941 1 1 60 LYS CA C 2.629 -4.258 1.615 1.00 . A A . 56 LYS CA 1 1
11 15942 1 1 60 LYS CB C 2.677 -5.287 0.484 1.00 . A A . 56 LYS CB 1 1
11 15943 1 1 60 LYS CD C 3.778 -5.984 -1.664 1.00 . A A . 56 LYS CD 1 1
11 15944 1 1 60 LYS CE C 2.585 -6.297 -2.554 1.00 . A A . 56 LYS CE 1 1
11 15945 1 1 60 LYS CG C 3.481 -4.830 -0.720 1.00 . A A . 56 LYS CG 1 1
11 15946 1 1 60 LYS H H 4.727 -4.494 1.773 1.00 . A A . 56 LYS H 1 1
11 15947 1 1 60 LYS HA H 2.166 -3.354 1.249 1.00 . A A . 56 LYS HA 1 1
11 15948 1 1 60 LYS HB2 H 3.118 -6.198 0.861 1.00 . A A . 56 LYS HB2 1 1
11 15949 1 1 60 LYS HB3 H 1.667 -5.494 0.159 1.00 . A A . 56 LYS HB3 1 1
11 15950 1 1 60 LYS HD2 H 4.619 -5.721 -2.288 1.00 . A A . 56 LYS HD2 1 1
11 15951 1 1 60 LYS HD3 H 4.021 -6.861 -1.080 1.00 . A A . 56 LYS HD3 1 1
11 15952 1 1 60 LYS HE2 H 2.815 -7.167 -3.149 1.00 . A A . 56 LYS HE2 1 1
11 15953 1 1 60 LYS HE3 H 1.730 -6.505 -1.927 1.00 . A A . 56 LYS HE3 1 1
11 15954 1 1 60 LYS HG2 H 2.918 -4.079 -1.254 1.00 . A A . 56 LYS HG2 1 1
11 15955 1 1 60 LYS HG3 H 4.415 -4.407 -0.378 1.00 . A A . 56 LYS HG3 1 1
11 15956 1 1 60 LYS HZ1 H 3.109 -4.598 -3.651 1.00 . A A . 56 LYS HZ1 1 1
11 15957 1 1 60 LYS HZ2 H 1.539 -4.550 -3.021 1.00 . A A . 56 LYS HZ2 1 1
11 15958 1 1 60 LYS HZ3 H 1.883 -5.522 -4.362 1.00 . A A . 56 LYS HZ3 1 1
11 15959 1 1 60 LYS N N 3.979 -3.925 2.053 1.00 . A A . 56 LYS N 1 1
11 15960 1 1 60 LYS NZ N 2.256 -5.162 -3.461 1.00 . A A . 56 LYS NZ 1 1
11 15961 1 1 60 LYS O O 0.587 -4.977 2.654 1.00 . A A . 56 LYS O 1 1
11 15962 1 1 61 ASP C C 1.492 -4.460 6.076 1.00 . A A . 57 ASP C 1 1
11 15963 1 1 61 ASP CA C 1.782 -5.579 5.080 1.00 . A A . 57 ASP CA 1 1
11 15964 1 1 61 ASP CB C 2.630 -6.664 5.745 1.00 . A A . 57 ASP CB 1 1
11 15965 1 1 61 ASP CG C 2.329 -8.048 5.204 1.00 . A A . 57 ASP CG 1 1
11 15966 1 1 61 ASP H H 3.425 -4.898 3.933 1.00 . A A . 57 ASP H 1 1
11 15967 1 1 61 ASP HA H 0.845 -6.012 4.763 1.00 . A A . 57 ASP HA 1 1
11 15968 1 1 61 ASP HB2 H 3.675 -6.450 5.574 1.00 . A A . 57 ASP HB2 1 1
11 15969 1 1 61 ASP HB3 H 2.437 -6.662 6.808 1.00 . A A . 57 ASP HB3 1 1
11 15970 1 1 61 ASP N N 2.459 -5.060 3.898 1.00 . A A . 57 ASP N 1 1
11 15971 1 1 61 ASP O O 0.534 -4.533 6.845 1.00 . A A . 57 ASP O 1 1
11 15972 1 1 61 ASP OD1 O 2.712 -8.329 4.049 1.00 . A A . 57 ASP OD1 1 1
11 15973 1 1 61 ASP OD2 O 1.710 -8.849 5.935 1.00 . A A . 57 ASP OD2 1 1
11 15974 1 1 62 ILE C C 1.418 -1.152 6.273 1.00 . A A . 58 ILE C 1 1
11 15975 1 1 62 ILE CA C 2.161 -2.294 6.958 1.00 . A A . 58 ILE CA 1 1
11 15976 1 1 62 ILE CB C 3.519 -1.775 7.467 1.00 . A A . 58 ILE CB 1 1
11 15977 1 1 62 ILE CD1 C 5.744 -0.806 6.697 1.00 . A A . 58 ILE CD1 1 1
11 15978 1 1 62 ILE CG1 C 4.447 -1.469 6.289 1.00 . A A . 58 ILE CG1 1 1
11 15979 1 1 62 ILE CG2 C 4.158 -2.791 8.401 1.00 . A A . 58 ILE CG2 1 1
11 15980 1 1 62 ILE H H 3.073 -3.427 5.421 1.00 . A A . 58 ILE H 1 1
11 15981 1 1 62 ILE HA H 1.584 -2.626 7.808 1.00 . A A . 58 ILE HA 1 1
11 15982 1 1 62 ILE HB H 3.347 -0.867 8.025 1.00 . A A . 58 ILE HB 1 1
11 15983 1 1 62 ILE HD11 H 5.584 0.257 6.810 1.00 . A A . 58 ILE HD11 1 1
11 15984 1 1 62 ILE HD12 H 6.080 -1.219 7.637 1.00 . A A . 58 ILE HD12 1 1
11 15985 1 1 62 ILE HD13 H 6.492 -0.978 5.938 1.00 . A A . 58 ILE HD13 1 1
11 15986 1 1 62 ILE HG12 H 4.691 -2.389 5.782 1.00 . A A . 58 ILE HG12 1 1
11 15987 1 1 62 ILE HG13 H 3.938 -0.809 5.602 1.00 . A A . 58 ILE HG13 1 1
11 15988 1 1 62 ILE HG21 H 5.181 -2.965 8.099 1.00 . A A . 58 ILE HG21 1 1
11 15989 1 1 62 ILE HG22 H 4.142 -2.411 9.411 1.00 . A A . 58 ILE HG22 1 1
11 15990 1 1 62 ILE HG23 H 3.607 -3.719 8.356 1.00 . A A . 58 ILE HG23 1 1
11 15991 1 1 62 ILE N N 2.328 -3.427 6.057 1.00 . A A . 58 ILE N 1 1
11 15992 1 1 62 ILE O O 1.697 -0.817 5.122 1.00 . A A . 58 ILE O 1 1
11 15993 1 1 63 PHE C C -0.085 1.823 7.263 1.00 . A A . 59 PHE C 1 1
11 15994 1 1 63 PHE CA C -0.313 0.550 6.453 1.00 . A A . 59 PHE CA 1 1
11 15995 1 1 63 PHE CB C -1.801 0.194 6.449 1.00 . A A . 59 PHE CB 1 1
11 15996 1 1 63 PHE CD1 C -1.888 -1.613 4.710 1.00 . A A . 59 PHE CD1 1 1
11 15997 1 1 63 PHE CD2 C -3.133 0.385 4.331 1.00 . A A . 59 PHE CD2 1 1
11 15998 1 1 63 PHE CE1 C -2.329 -2.120 3.503 1.00 . A A . 59 PHE CE1 1 1
11 15999 1 1 63 PHE CE2 C -3.578 -0.117 3.123 1.00 . A A . 59 PHE CE2 1 1
11 16000 1 1 63 PHE CG C -2.283 -0.356 5.137 1.00 . A A . 59 PHE CG 1 1
11 16001 1 1 63 PHE CZ C -3.176 -1.372 2.709 1.00 . A A . 59 PHE CZ 1 1
11 16002 1 1 63 PHE H H 0.295 -0.868 7.903 1.00 . A A . 59 PHE H 1 1
11 16003 1 1 63 PHE HA H 0.009 0.721 5.437 1.00 . A A . 59 PHE HA 1 1
11 16004 1 1 63 PHE HB2 H -1.988 -0.551 7.208 1.00 . A A . 59 PHE HB2 1 1
11 16005 1 1 63 PHE HB3 H -2.376 1.080 6.671 1.00 . A A . 59 PHE HB3 1 1
11 16006 1 1 63 PHE HD1 H -1.226 -2.200 5.330 1.00 . A A . 59 PHE HD1 1 1
11 16007 1 1 63 PHE HD2 H -3.448 1.367 4.654 1.00 . A A . 59 PHE HD2 1 1
11 16008 1 1 63 PHE HE1 H -2.014 -3.102 3.181 1.00 . A A . 59 PHE HE1 1 1
11 16009 1 1 63 PHE HE2 H -4.240 0.471 2.504 1.00 . A A . 59 PHE HE2 1 1
11 16010 1 1 63 PHE HZ H -3.522 -1.766 1.765 1.00 . A A . 59 PHE HZ 1 1
11 16011 1 1 63 PHE N N 0.471 -0.556 6.990 1.00 . A A . 59 PHE N 1 1
11 16012 1 1 63 PHE O O 0.387 1.789 8.399 1.00 . A A . 59 PHE O 1 1
11 16013 1 1 64 PRO C C -1.245 4.476 8.466 1.00 . A A . 60 PRO C 1 1
11 16014 1 1 64 PRO CA C -0.269 4.279 7.311 1.00 . A A . 60 PRO CA 1 1
11 16015 1 1 64 PRO CB C -0.567 5.272 6.184 1.00 . A A . 60 PRO CB 1 1
11 16016 1 1 64 PRO CD C -0.995 3.088 5.311 1.00 . A A . 60 PRO CD 1 1
11 16017 1 1 64 PRO CG C -1.444 4.522 5.241 1.00 . A A . 60 PRO CG 1 1
11 16018 1 1 64 PRO HA H 0.741 4.427 7.665 1.00 . A A . 60 PRO HA 1 1
11 16019 1 1 64 PRO HB2 H -1.071 6.138 6.589 1.00 . A A . 60 PRO HB2 1 1
11 16020 1 1 64 PRO HB3 H 0.355 5.573 5.711 1.00 . A A . 60 PRO HB3 1 1
11 16021 1 1 64 PRO HD2 H -1.837 2.423 5.188 1.00 . A A . 60 PRO HD2 1 1
11 16022 1 1 64 PRO HD3 H -0.244 2.891 4.560 1.00 . A A . 60 PRO HD3 1 1
11 16023 1 1 64 PRO HG2 H -2.474 4.608 5.550 1.00 . A A . 60 PRO HG2 1 1
11 16024 1 1 64 PRO HG3 H -1.317 4.905 4.240 1.00 . A A . 60 PRO HG3 1 1
11 16025 1 1 64 PRO N N -0.427 2.973 6.664 1.00 . A A . 60 PRO N 1 1
11 16026 1 1 64 PRO O O -2.455 4.314 8.304 1.00 . A A . 60 PRO O 1 1
11 16027 1 1 65 TYR C C -2.454 6.247 10.626 1.00 . A A . 61 TYR C 1 1
11 16028 1 1 65 TYR CA C -1.536 5.043 10.815 1.00 . A A . 61 TYR CA 1 1
11 16029 1 1 65 TYR CB C -0.653 5.248 12.047 1.00 . A A . 61 TYR CB 1 1
11 16030 1 1 65 TYR CD1 C 0.449 7.459 11.520 1.00 . A A . 61 TYR CD1 1 1
11 16031 1 1 65 TYR CD2 C -0.914 7.317 13.470 1.00 . A A . 61 TYR CD2 1 1
11 16032 1 1 65 TYR CE1 C 0.713 8.786 11.795 1.00 . A A . 61 TYR CE1 1 1
11 16033 1 1 65 TYR CE2 C -0.656 8.645 13.752 1.00 . A A . 61 TYR CE2 1 1
11 16034 1 1 65 TYR CG C -0.367 6.701 12.351 1.00 . A A . 61 TYR CG 1 1
11 16035 1 1 65 TYR CZ C 0.158 9.375 12.912 1.00 . A A . 61 TYR CZ 1 1
11 16036 1 1 65 TYR H H 0.259 4.940 9.699 1.00 . A A . 61 TYR H 1 1
11 16037 1 1 65 TYR HA H -2.143 4.162 10.962 1.00 . A A . 61 TYR HA 1 1
11 16038 1 1 65 TYR HB2 H -1.142 4.820 12.908 1.00 . A A . 61 TYR HB2 1 1
11 16039 1 1 65 TYR HB3 H 0.293 4.750 11.890 1.00 . A A . 61 TYR HB3 1 1
11 16040 1 1 65 TYR HD1 H 0.882 6.994 10.645 1.00 . A A . 61 TYR HD1 1 1
11 16041 1 1 65 TYR HD2 H -1.552 6.743 14.127 1.00 . A A . 61 TYR HD2 1 1
11 16042 1 1 65 TYR HE1 H 1.350 9.358 11.137 1.00 . A A . 61 TYR HE1 1 1
11 16043 1 1 65 TYR HE2 H -1.090 9.107 14.627 1.00 . A A . 61 TYR HE2 1 1
11 16044 1 1 65 TYR HH H 0.089 11.245 12.471 1.00 . A A . 61 TYR HH 1 1
11 16045 1 1 65 TYR N N -0.712 4.826 9.632 1.00 . A A . 61 TYR N 1 1
11 16046 1 1 65 TYR O O -3.400 6.446 11.388 1.00 . A A . 61 TYR O 1 1
11 16047 1 1 65 TYR OH O 0.418 10.698 13.189 1.00 . A A . 61 TYR OH 1 1
11 16048 1 1 66 SER C C -4.383 7.851 8.913 1.00 . A A . 62 SER C 1 1
11 16049 1 1 66 SER CA C -2.962 8.235 9.317 1.00 . A A . 62 SER CA 1 1
11 16050 1 1 66 SER CB C -2.308 9.056 8.204 1.00 . A A . 62 SER CB 1 1
11 16051 1 1 66 SER H H -1.398 6.836 9.034 1.00 . A A . 62 SER H 1 1
11 16052 1 1 66 SER HA H -3.004 8.832 10.215 1.00 . A A . 62 SER HA 1 1
11 16053 1 1 66 SER HB2 H -1.234 9.007 8.308 1.00 . A A . 62 SER HB2 1 1
11 16054 1 1 66 SER HB3 H -2.595 8.650 7.244 1.00 . A A . 62 SER HB3 1 1
11 16055 1 1 66 SER HG H -2.162 10.882 8.897 1.00 . A A . 62 SER HG 1 1
11 16056 1 1 66 SER N N -2.166 7.048 9.605 1.00 . A A . 62 SER N 1 1
11 16057 1 1 66 SER O O -5.294 8.678 8.951 1.00 . A A . 62 SER O 1 1
11 16058 1 1 66 SER OG O -2.712 10.412 8.265 1.00 . A A . 62 SER OG 1 1
11 16059 1 1 67 GLU C C -6.610 5.470 9.294 1.00 . A A . 63 GLU C 1 1
11 16060 1 1 67 GLU CA C -5.871 6.099 8.117 1.00 . A A . 63 GLU CA 1 1
11 16061 1 1 67 GLU CB C -5.724 5.076 6.988 1.00 . A A . 63 GLU CB 1 1
11 16062 1 1 67 GLU CD C -7.020 5.893 4.979 1.00 . A A . 63 GLU CD 1 1
11 16063 1 1 67 GLU CG C -5.652 5.702 5.605 1.00 . A A . 63 GLU CG 1 1
11 16064 1 1 67 GLU H H -3.796 5.980 8.519 1.00 . A A . 63 GLU H 1 1
11 16065 1 1 67 GLU HA H -6.444 6.940 7.756 1.00 . A A . 63 GLU HA 1 1
11 16066 1 1 67 GLU HB2 H -4.822 4.506 7.150 1.00 . A A . 63 GLU HB2 1 1
11 16067 1 1 67 GLU HB3 H -6.571 4.407 7.013 1.00 . A A . 63 GLU HB3 1 1
11 16068 1 1 67 GLU HG2 H -5.173 6.666 5.685 1.00 . A A . 63 GLU HG2 1 1
11 16069 1 1 67 GLU HG3 H -5.065 5.061 4.964 1.00 . A A . 63 GLU HG3 1 1
11 16070 1 1 67 GLU N N -4.562 6.592 8.528 1.00 . A A . 63 GLU N 1 1
11 16071 1 1 67 GLU O O -7.825 5.611 9.425 1.00 . A A . 63 GLU O 1 1
11 16072 1 1 67 GLU OE1 O -7.581 4.902 4.465 1.00 . A A . 63 GLU OE1 1 1
11 16073 1 1 67 GLU OE2 O -7.529 7.033 5.003 1.00 . A A . 63 GLU OE2 1 1
11 16074 1 1 68 ASN C C -6.697 5.130 12.435 1.00 . A A . 64 ASN C 1 1
11 16075 1 1 68 ASN CA C -6.450 4.123 11.316 1.00 . A A . 64 ASN CA 1 1
11 16076 1 1 68 ASN CB C -5.533 3.004 11.813 1.00 . A A . 64 ASN CB 1 1
11 16077 1 1 68 ASN CG C -5.329 1.918 10.775 1.00 . A A . 64 ASN CG 1 1
11 16078 1 1 68 ASN H H -4.902 4.699 9.992 1.00 . A A . 64 ASN H 1 1
11 16079 1 1 68 ASN HA H -7.396 3.695 11.018 1.00 . A A . 64 ASN HA 1 1
11 16080 1 1 68 ASN HB2 H -4.568 3.423 12.062 1.00 . A A . 64 ASN HB2 1 1
11 16081 1 1 68 ASN HB3 H -5.965 2.557 12.696 1.00 . A A . 64 ASN HB3 1 1
11 16082 1 1 68 ASN HD21 H -6.997 1.009 11.364 1.00 . A A . 64 ASN HD21 1 1
11 16083 1 1 68 ASN HD22 H -6.142 0.246 10.070 1.00 . A A . 64 ASN HD22 1 1
11 16084 1 1 68 ASN N N -5.866 4.775 10.149 1.00 . A A . 64 ASN N 1 1
11 16085 1 1 68 ASN ND2 N -6.249 0.961 10.732 1.00 . A A . 64 ASN ND2 1 1
11 16086 1 1 68 ASN O O -7.743 5.110 13.084 1.00 . A A . 64 ASN O 1 1
11 16087 1 1 68 ASN OD1 O -4.357 1.940 10.020 1.00 . A A . 64 ASN OD1 1 1
11 16088 1 1 69 LYS C C -7.097 7.864 13.506 1.00 . A A . 65 LYS C 1 1
11 16089 1 1 69 LYS CA C -5.836 7.027 13.695 1.00 . A A . 65 LYS CA 1 1
11 16090 1 1 69 LYS CB C -4.603 7.933 13.684 1.00 . A A . 65 LYS CB 1 1
11 16091 1 1 69 LYS CD C -3.382 9.847 12.608 1.00 . A A . 65 LYS CD 1 1
11 16092 1 1 69 LYS CE C -3.651 11.185 11.938 1.00 . A A . 65 LYS CE 1 1
11 16093 1 1 69 LYS CG C -4.597 8.936 12.543 1.00 . A A . 65 LYS CG 1 1
11 16094 1 1 69 LYS H H -4.915 5.975 12.106 1.00 . A A . 65 LYS H 1 1
11 16095 1 1 69 LYS HA H -5.893 6.523 14.648 1.00 . A A . 65 LYS HA 1 1
11 16096 1 1 69 LYS HB2 H -4.563 8.478 14.615 1.00 . A A . 65 LYS HB2 1 1
11 16097 1 1 69 LYS HB3 H -3.719 7.317 13.599 1.00 . A A . 65 LYS HB3 1 1
11 16098 1 1 69 LYS HD2 H -3.128 10.020 13.643 1.00 . A A . 65 LYS HD2 1 1
11 16099 1 1 69 LYS HD3 H -2.554 9.364 12.109 1.00 . A A . 65 LYS HD3 1 1
11 16100 1 1 69 LYS HE2 H -2.709 11.679 11.758 1.00 . A A . 65 LYS HE2 1 1
11 16101 1 1 69 LYS HE3 H -4.150 11.007 10.996 1.00 . A A . 65 LYS HE3 1 1
11 16102 1 1 69 LYS HG2 H -4.582 8.402 11.605 1.00 . A A . 65 LYS HG2 1 1
11 16103 1 1 69 LYS HG3 H -5.491 9.540 12.602 1.00 . A A . 65 LYS HG3 1 1
11 16104 1 1 69 LYS HZ1 H -3.971 12.904 13.080 1.00 . A A . 65 LYS HZ1 1 1
11 16105 1 1 69 LYS HZ2 H -4.825 11.550 13.626 1.00 . A A . 65 LYS HZ2 1 1
11 16106 1 1 69 LYS HZ3 H -5.342 12.374 12.243 1.00 . A A . 65 LYS HZ3 1 1
11 16107 1 1 69 LYS N N -5.726 6.010 12.656 1.00 . A A . 65 LYS N 1 1
11 16108 1 1 69 LYS NZ N -4.507 12.065 12.781 1.00 . A A . 65 LYS NZ 1 1
11 16109 1 1 69 LYS O O -7.665 8.373 14.472 1.00 . A A . 65 LYS O 1 1
11 16110 1 1 70 GLU C C -9.984 7.936 12.139 1.00 . A A . 66 GLU C 1 1
11 16111 1 1 70 GLU CA C -8.725 8.774 11.942 1.00 . A A . 66 GLU CA 1 1
11 16112 1 1 70 GLU CB C -8.661 9.290 10.503 1.00 . A A . 66 GLU CB 1 1
11 16113 1 1 70 GLU CD C -10.337 11.109 11.017 1.00 . A A . 66 GLU CD 1 1
11 16114 1 1 70 GLU CG C -9.924 10.009 10.058 1.00 . A A . 66 GLU CG 1 1
11 16115 1 1 70 GLU H H -7.034 7.569 11.529 1.00 . A A . 66 GLU H 1 1
11 16116 1 1 70 GLU HA H -8.760 9.617 12.616 1.00 . A A . 66 GLU HA 1 1
11 16117 1 1 70 GLU HB2 H -7.831 9.975 10.415 1.00 . A A . 66 GLU HB2 1 1
11 16118 1 1 70 GLU HB3 H -8.497 8.453 9.841 1.00 . A A . 66 GLU HB3 1 1
11 16119 1 1 70 GLU HG2 H -9.750 10.447 9.087 1.00 . A A . 66 GLU HG2 1 1
11 16120 1 1 70 GLU HG3 H -10.727 9.291 9.990 1.00 . A A . 66 GLU HG3 1 1
11 16121 1 1 70 GLU N N -7.530 7.999 12.256 1.00 . A A . 66 GLU N 1 1
11 16122 1 1 70 GLU O O -11.086 8.470 12.268 1.00 . A A . 66 GLU O 1 1
11 16123 1 1 70 GLU OE1 O -9.502 11.993 11.301 1.00 . A A . 66 GLU OE1 1 1
11 16124 1 1 70 GLU OE2 O -11.495 11.085 11.484 1.00 . A A . 66 GLU OE2 1 1
11 16125 1 1 71 LYS C C -11.401 5.694 13.792 1.00 . A A . 67 LYS C 1 1
11 16126 1 1 71 LYS CA C -10.934 5.703 12.340 1.00 . A A . 67 LYS CA 1 1
11 16127 1 1 71 LYS CB C -10.539 4.288 11.911 1.00 . A A . 67 LYS CB 1 1
11 16128 1 1 71 LYS CD C -11.565 3.679 9.701 1.00 . A A . 67 LYS CD 1 1
11 16129 1 1 71 LYS CE C -11.743 2.173 9.815 1.00 . A A . 67 LYS CE 1 1
11 16130 1 1 71 LYS CG C -10.309 4.147 10.416 1.00 . A A . 67 LYS CG 1 1
11 16131 1 1 71 LYS H H -8.910 6.252 12.050 1.00 . A A . 67 LYS H 1 1
11 16132 1 1 71 LYS HA H -11.746 6.046 11.716 1.00 . A A . 67 LYS HA 1 1
11 16133 1 1 71 LYS HB2 H -9.628 4.012 12.422 1.00 . A A . 67 LYS HB2 1 1
11 16134 1 1 71 LYS HB3 H -11.325 3.605 12.199 1.00 . A A . 67 LYS HB3 1 1
11 16135 1 1 71 LYS HD2 H -12.423 4.166 10.141 1.00 . A A . 67 LYS HD2 1 1
11 16136 1 1 71 LYS HD3 H -11.495 3.946 8.656 1.00 . A A . 67 LYS HD3 1 1
11 16137 1 1 71 LYS HE2 H -11.448 1.863 10.806 1.00 . A A . 67 LYS HE2 1 1
11 16138 1 1 71 LYS HE3 H -12.785 1.934 9.659 1.00 . A A . 67 LYS HE3 1 1
11 16139 1 1 71 LYS HG2 H -10.015 5.105 10.014 1.00 . A A . 67 LYS HG2 1 1
11 16140 1 1 71 LYS HG3 H -9.521 3.427 10.249 1.00 . A A . 67 LYS HG3 1 1
11 16141 1 1 71 LYS HZ1 H -11.218 1.696 7.850 1.00 . A A . 67 LYS HZ1 1 1
11 16142 1 1 71 LYS HZ2 H -11.038 0.413 8.938 1.00 . A A . 67 LYS HZ2 1 1
11 16143 1 1 71 LYS HZ3 H -9.916 1.679 8.931 1.00 . A A . 67 LYS HZ3 1 1
11 16144 1 1 71 LYS N N -9.813 6.618 12.159 1.00 . A A . 67 LYS N 1 1
11 16145 1 1 71 LYS NZ N -10.921 1.439 8.813 1.00 . A A . 67 LYS NZ 1 1
11 16146 1 1 71 LYS O O -12.551 6.020 14.087 1.00 . A A . 67 LYS O 1 1
11 16147 1 1 72 TYR C C -9.761 5.994 16.940 1.00 . A A . 68 TYR C 1 1
11 16148 1 1 72 TYR CA C -10.821 5.269 16.116 1.00 . A A . 68 TYR CA 1 1
11 16149 1 1 72 TYR CB C -10.938 3.817 16.581 1.00 . A A . 68 TYR CB 1 1
11 16150 1 1 72 TYR CD1 C -12.307 2.547 14.881 1.00 . A A . 68 TYR CD1 1 1
11 16151 1 1 72 TYR CD2 C -9.954 2.170 14.939 1.00 . A A . 68 TYR CD2 1 1
11 16152 1 1 72 TYR CE1 C -12.431 1.642 13.844 1.00 . A A . 68 TYR CE1 1 1
11 16153 1 1 72 TYR CE2 C -10.068 1.265 13.902 1.00 . A A . 68 TYR CE2 1 1
11 16154 1 1 72 TYR CG C -11.069 2.826 15.446 1.00 . A A . 68 TYR CG 1 1
11 16155 1 1 72 TYR CZ C -11.309 1.004 13.358 1.00 . A A . 68 TYR CZ 1 1
11 16156 1 1 72 TYR H H -9.600 5.073 14.399 1.00 . A A . 68 TYR H 1 1
11 16157 1 1 72 TYR HA H -11.772 5.761 16.261 1.00 . A A . 68 TYR HA 1 1
11 16158 1 1 72 TYR HB2 H -10.059 3.555 17.149 1.00 . A A . 68 TYR HB2 1 1
11 16159 1 1 72 TYR HB3 H -11.810 3.717 17.211 1.00 . A A . 68 TYR HB3 1 1
11 16160 1 1 72 TYR HD1 H -13.184 3.049 15.264 1.00 . A A . 68 TYR HD1 1 1
11 16161 1 1 72 TYR HD2 H -8.984 2.377 15.367 1.00 . A A . 68 TYR HD2 1 1
11 16162 1 1 72 TYR HE1 H -13.402 1.438 13.418 1.00 . A A . 68 TYR HE1 1 1
11 16163 1 1 72 TYR HE2 H -9.190 0.765 13.521 1.00 . A A . 68 TYR HE2 1 1
11 16164 1 1 72 TYR HH H -11.047 -0.738 12.588 1.00 . A A . 68 TYR HH 1 1
11 16165 1 1 72 TYR N N -10.501 5.321 14.695 1.00 . A A . 68 TYR N 1 1
11 16166 1 1 72 TYR O O -10.026 6.449 18.052 1.00 . A A . 68 TYR O 1 1
11 16167 1 1 72 TYR OH O -11.428 0.103 12.325 1.00 . A A . 68 TYR OH 1 1
11 16168 1 1 73 GLY C C -6.894 5.927 18.198 1.00 . A A . 69 GLY C 1 1
11 16169 1 1 73 GLY CA C -7.475 6.769 17.080 1.00 . A A . 69 GLY CA 1 1
11 16170 1 1 73 GLY H H -8.404 5.716 15.495 1.00 . A A . 69 GLY H 1 1
11 16171 1 1 73 GLY HA2 H -6.693 6.997 16.371 1.00 . A A . 69 GLY HA2 1 1
11 16172 1 1 73 GLY HA3 H -7.849 7.693 17.498 1.00 . A A . 69 GLY HA3 1 1
11 16173 1 1 73 GLY N N -8.558 6.098 16.384 1.00 . A A . 69 GLY N 1 1
11 16174 1 1 73 GLY O O -5.804 6.209 18.697 1.00 . A A . 69 GLY O 1 1
11 16175 1 1 74 LYS C C -7.706 2.587 19.452 1.00 . A A . 70 LYS C 1 1
11 16176 1 1 74 LYS CA C -7.174 4.002 19.661 1.00 . A A . 70 LYS CA 1 1
11 16177 1 1 74 LYS CB C -7.631 4.534 21.021 1.00 . A A . 70 LYS CB 1 1
11 16178 1 1 74 LYS CD C -9.873 3.522 21.528 1.00 . A A . 70 LYS CD 1 1
11 16179 1 1 74 LYS CE C -11.268 3.847 22.040 1.00 . A A . 70 LYS CE 1 1
11 16180 1 1 74 LYS CG C -9.128 4.777 21.108 1.00 . A A . 70 LYS CG 1 1
11 16181 1 1 74 LYS H H -8.483 4.715 18.158 1.00 . A A . 70 LYS H 1 1
11 16182 1 1 74 LYS HA H -6.095 3.974 19.639 1.00 . A A . 70 LYS HA 1 1
11 16183 1 1 74 LYS HB2 H -7.359 3.820 21.784 1.00 . A A . 70 LYS HB2 1 1
11 16184 1 1 74 LYS HB3 H -7.124 5.468 21.217 1.00 . A A . 70 LYS HB3 1 1
11 16185 1 1 74 LYS HD2 H -9.959 2.862 20.678 1.00 . A A . 70 LYS HD2 1 1
11 16186 1 1 74 LYS HD3 H -9.317 3.030 22.314 1.00 . A A . 70 LYS HD3 1 1
11 16187 1 1 74 LYS HE2 H -11.772 4.459 21.307 1.00 . A A . 70 LYS HE2 1 1
11 16188 1 1 74 LYS HE3 H -11.813 2.924 22.173 1.00 . A A . 70 LYS HE3 1 1
11 16189 1 1 74 LYS HG2 H -9.316 5.555 21.833 1.00 . A A . 70 LYS HG2 1 1
11 16190 1 1 74 LYS HG3 H -9.488 5.092 20.139 1.00 . A A . 70 LYS HG3 1 1
11 16191 1 1 74 LYS HZ1 H -11.720 5.490 23.249 1.00 . A A . 70 LYS HZ1 1 1
11 16192 1 1 74 LYS HZ2 H -10.241 4.754 23.616 1.00 . A A . 70 LYS HZ2 1 1
11 16193 1 1 74 LYS HZ3 H -11.691 4.016 24.078 1.00 . A A . 70 LYS HZ3 1 1
11 16194 1 1 74 LYS N N -7.622 4.889 18.594 1.00 . A A . 70 LYS N 1 1
11 16195 1 1 74 LYS NZ N -11.227 4.578 23.336 1.00 . A A . 70 LYS NZ 1 1
11 16196 1 1 74 LYS O O -8.729 2.373 18.801 1.00 . A A . 70 LYS O 1 1
11 16197 1 1 75 PRO C C -8.647 -0.132 20.700 1.00 . A A . 71 PRO C 1 1
11 16198 1 1 75 PRO CA C -7.383 0.188 19.909 1.00 . A A . 71 PRO CA 1 1
11 16199 1 1 75 PRO CB C -6.181 -0.554 20.500 1.00 . A A . 71 PRO CB 1 1
11 16200 1 1 75 PRO CD C -5.770 1.781 20.809 1.00 . A A . 71 PRO CD 1 1
11 16201 1 1 75 PRO CG C -5.548 0.427 21.425 1.00 . A A . 71 PRO CG 1 1
11 16202 1 1 75 PRO HA H -7.519 -0.108 18.879 1.00 . A A . 71 PRO HA 1 1
11 16203 1 1 75 PRO HB2 H -6.521 -1.433 21.028 1.00 . A A . 71 PRO HB2 1 1
11 16204 1 1 75 PRO HB3 H -5.506 -0.841 19.708 1.00 . A A . 71 PRO HB3 1 1
11 16205 1 1 75 PRO HD2 H -5.912 2.527 21.577 1.00 . A A . 71 PRO HD2 1 1
11 16206 1 1 75 PRO HD3 H -4.939 2.046 20.172 1.00 . A A . 71 PRO HD3 1 1
11 16207 1 1 75 PRO HG2 H -6.019 0.375 22.395 1.00 . A A . 71 PRO HG2 1 1
11 16208 1 1 75 PRO HG3 H -4.491 0.223 21.509 1.00 . A A . 71 PRO HG3 1 1
11 16209 1 1 75 PRO N N -6.999 1.598 20.018 1.00 . A A . 71 PRO N 1 1
11 16210 1 1 75 PRO O O -8.870 0.416 21.779 1.00 . A A . 71 PRO O 1 1
11 16211 1 1 76 ASN C C -10.534 -2.720 21.580 1.00 . A A . 72 ASN C 1 1
11 16212 1 1 76 ASN CA C -10.713 -1.414 20.812 1.00 . A A . 72 ASN CA 1 1
11 16213 1 1 76 ASN CB C -11.832 -1.566 19.780 1.00 . A A . 72 ASN CB 1 1
11 16214 1 1 76 ASN CG C -12.873 -0.468 19.889 1.00 . A A . 72 ASN CG 1 1
11 16215 1 1 76 ASN H H -9.238 -1.424 19.294 1.00 . A A . 72 ASN H 1 1
11 16216 1 1 76 ASN HA H -10.981 -0.634 21.508 1.00 . A A . 72 ASN HA 1 1
11 16217 1 1 76 ASN HB2 H -11.406 -1.533 18.788 1.00 . A A . 72 ASN HB2 1 1
11 16218 1 1 76 ASN HB3 H -12.322 -2.517 19.926 1.00 . A A . 72 ASN HB3 1 1
11 16219 1 1 76 ASN HD21 H -14.335 -1.814 19.820 1.00 . A A . 72 ASN HD21 1 1
11 16220 1 1 76 ASN HD22 H -14.836 -0.166 19.959 1.00 . A A . 72 ASN HD22 1 1
11 16221 1 1 76 ASN N N -9.470 -1.022 20.156 1.00 . A A . 72 ASN N 1 1
11 16222 1 1 76 ASN ND2 N -14.143 -0.855 19.890 1.00 . A A . 72 ASN ND2 1 1
11 16223 1 1 76 ASN O O -10.768 -2.780 22.788 1.00 . A A . 72 ASN O 1 1
11 16224 1 1 76 ASN OD1 O -12.538 0.713 19.973 1.00 . A A . 72 ASN OD1 1 1
11 16225 1 1 77 LYS C C -8.449 -5.509 21.338 1.00 . A A . 73 LYS C 1 1
11 16226 1 1 77 LYS CA C -9.902 -5.069 21.487 1.00 . A A . 73 LYS CA 1 1
11 16227 1 1 77 LYS CB C -10.829 -6.110 20.856 1.00 . A A . 73 LYS CB 1 1
11 16228 1 1 77 LYS CD C -12.496 -7.528 22.089 1.00 . A A . 73 LYS CD 1 1
11 16229 1 1 77 LYS CE C -12.648 -8.289 23.397 1.00 . A A . 73 LYS CE 1 1
11 16230 1 1 77 LYS CG C -11.034 -7.344 21.718 1.00 . A A . 73 LYS CG 1 1
11 16231 1 1 77 LYS H H -9.945 -3.653 19.914 1.00 . A A . 73 LYS H 1 1
11 16232 1 1 77 LYS HA H -10.134 -4.983 22.538 1.00 . A A . 73 LYS HA 1 1
11 16233 1 1 77 LYS HB2 H -11.793 -5.656 20.679 1.00 . A A . 73 LYS HB2 1 1
11 16234 1 1 77 LYS HB3 H -10.409 -6.423 19.911 1.00 . A A . 73 LYS HB3 1 1
11 16235 1 1 77 LYS HD2 H -12.957 -6.557 22.195 1.00 . A A . 73 LYS HD2 1 1
11 16236 1 1 77 LYS HD3 H -12.992 -8.079 21.302 1.00 . A A . 73 LYS HD3 1 1
11 16237 1 1 77 LYS HE2 H -11.688 -8.328 23.889 1.00 . A A . 73 LYS HE2 1 1
11 16238 1 1 77 LYS HE3 H -13.352 -7.763 24.024 1.00 . A A . 73 LYS HE3 1 1
11 16239 1 1 77 LYS HG2 H -10.701 -8.213 21.171 1.00 . A A . 73 LYS HG2 1 1
11 16240 1 1 77 LYS HG3 H -10.453 -7.240 22.623 1.00 . A A . 73 LYS HG3 1 1
11 16241 1 1 77 LYS HZ1 H -13.830 -9.695 22.401 1.00 . A A . 73 LYS HZ1 1 1
11 16242 1 1 77 LYS HZ2 H -13.591 -10.038 24.041 1.00 . A A . 73 LYS HZ2 1 1
11 16243 1 1 77 LYS HZ3 H -12.342 -10.302 22.931 1.00 . A A . 73 LYS HZ3 1 1
11 16244 1 1 77 LYS N N -10.115 -3.764 20.873 1.00 . A A . 73 LYS N 1 1
11 16245 1 1 77 LYS NZ N -13.137 -9.678 23.177 1.00 . A A . 73 LYS NZ 1 1
11 16246 1 1 77 LYS O O -8.161 -6.700 21.218 1.00 . A A . 73 LYS O 1 1
11 16247 1 1 78 ARG C C -5.429 -4.821 22.577 1.00 . A A . 74 ARG C 1 1
11 16248 1 1 78 ARG CA C -6.116 -4.831 21.214 1.00 . A A . 74 ARG CA 1 1
11 16249 1 1 78 ARG CB C -5.451 -3.810 20.289 1.00 . A A . 74 ARG CB 1 1
11 16250 1 1 78 ARG CD C -6.550 -4.586 18.166 1.00 . A A . 74 ARG CD 1 1
11 16251 1 1 78 ARG CG C -6.313 -3.411 19.102 1.00 . A A . 74 ARG CG 1 1
11 16252 1 1 78 ARG CZ C -8.255 -3.849 16.556 1.00 . A A . 74 ARG CZ 1 1
11 16253 1 1 78 ARG H H -7.830 -3.611 21.447 1.00 . A A . 74 ARG H 1 1
11 16254 1 1 78 ARG HA H -6.016 -5.815 20.781 1.00 . A A . 74 ARG HA 1 1
11 16255 1 1 78 ARG HB2 H -5.226 -2.919 20.857 1.00 . A A . 74 ARG HB2 1 1
11 16256 1 1 78 ARG HB3 H -4.530 -4.229 19.912 1.00 . A A . 74 ARG HB3 1 1
11 16257 1 1 78 ARG HD2 H -5.628 -5.138 18.062 1.00 . A A . 74 ARG HD2 1 1
11 16258 1 1 78 ARG HD3 H -7.305 -5.226 18.598 1.00 . A A . 74 ARG HD3 1 1
11 16259 1 1 78 ARG HE H -6.319 -4.083 16.139 1.00 . A A . 74 ARG HE 1 1
11 16260 1 1 78 ARG HG2 H -7.267 -3.056 19.465 1.00 . A A . 74 ARG HG2 1 1
11 16261 1 1 78 ARG HG3 H -5.817 -2.622 18.558 1.00 . A A . 74 ARG HG3 1 1
11 16262 1 1 78 ARG HH11 H -8.948 -4.222 18.416 1.00 . A A . 74 ARG HH11 1 1
11 16263 1 1 78 ARG HH12 H -10.139 -3.702 17.271 1.00 . A A . 74 ARG HH12 1 1
11 16264 1 1 78 ARG HH21 H -7.878 -3.397 14.622 1.00 . A A . 74 ARG HH21 1 1
11 16265 1 1 78 ARG HH22 H -9.530 -3.233 15.113 1.00 . A A . 74 ARG HH22 1 1
11 16266 1 1 78 ARG N N -7.538 -4.542 21.348 1.00 . A A . 74 ARG N 1 1
11 16267 1 1 78 ARG NE N -6.994 -4.152 16.845 1.00 . A A . 74 ARG NE 1 1
11 16268 1 1 78 ARG NH1 N -9.191 -3.932 17.491 1.00 . A A . 74 ARG NH1 1 1
11 16269 1 1 78 ARG NH2 N -8.581 -3.461 15.329 1.00 . A A . 74 ARG NH2 1 1
11 16270 1 1 78 ARG O O -5.495 -3.836 23.311 1.00 . A A . 74 ARG O 1 1
11 16271 1 1 79 LYS C C -2.913 -5.054 24.262 1.00 . A A . 75 LYS C 1 1
11 16272 1 1 79 LYS CA C -4.068 -6.046 24.181 1.00 . A A . 75 LYS CA 1 1
11 16273 1 1 79 LYS CB C -3.544 -7.472 24.366 1.00 . A A . 75 LYS CB 1 1
11 16274 1 1 79 LYS CD C -5.463 -9.011 23.857 1.00 . A A . 75 LYS CD 1 1
11 16275 1 1 79 LYS CE C -6.190 -10.256 24.342 1.00 . A A . 75 LYS CE 1 1
11 16276 1 1 79 LYS CG C -4.573 -8.429 24.943 1.00 . A A . 75 LYS CG 1 1
11 16277 1 1 79 LYS H H -4.752 -6.679 22.280 1.00 . A A . 75 LYS H 1 1
11 16278 1 1 79 LYS HA H -4.772 -5.826 24.969 1.00 . A A . 75 LYS HA 1 1
11 16279 1 1 79 LYS HB2 H -3.227 -7.853 23.406 1.00 . A A . 75 LYS HB2 1 1
11 16280 1 1 79 LYS HB3 H -2.694 -7.447 25.032 1.00 . A A . 75 LYS HB3 1 1
11 16281 1 1 79 LYS HD2 H -6.194 -8.271 23.567 1.00 . A A . 75 LYS HD2 1 1
11 16282 1 1 79 LYS HD3 H -4.852 -9.271 23.004 1.00 . A A . 75 LYS HD3 1 1
11 16283 1 1 79 LYS HE2 H -5.545 -11.110 24.205 1.00 . A A . 75 LYS HE2 1 1
11 16284 1 1 79 LYS HE3 H -6.416 -10.140 25.391 1.00 . A A . 75 LYS HE3 1 1
11 16285 1 1 79 LYS HG2 H -4.060 -9.236 25.444 1.00 . A A . 75 LYS HG2 1 1
11 16286 1 1 79 LYS HG3 H -5.189 -7.895 25.652 1.00 . A A . 75 LYS HG3 1 1
11 16287 1 1 79 LYS HZ1 H -7.977 -9.588 23.491 1.00 . A A . 75 LYS HZ1 1 1
11 16288 1 1 79 LYS HZ2 H -8.058 -11.162 24.107 1.00 . A A . 75 LYS HZ2 1 1
11 16289 1 1 79 LYS HZ3 H -7.253 -10.865 22.650 1.00 . A A . 75 LYS HZ3 1 1
11 16290 1 1 79 LYS N N -4.769 -5.926 22.908 1.00 . A A . 75 LYS N 1 1
11 16291 1 1 79 LYS NZ N -7.459 -10.483 23.595 1.00 . A A . 75 LYS NZ 1 1
11 16292 1 1 79 LYS O O -2.075 -4.987 23.364 1.00 . A A . 75 LYS O 1 1
11 16293 1 1 80 GLY C C -2.273 -1.896 25.221 1.00 . A A . 76 GLY C 1 1
11 16294 1 1 80 GLY CA C -1.815 -3.308 25.525 1.00 . A A . 76 GLY CA 1 1
11 16295 1 1 80 GLY H H -3.568 -4.382 26.031 1.00 . A A . 76 GLY H 1 1
11 16296 1 1 80 GLY HA2 H -1.469 -3.351 26.547 1.00 . A A . 76 GLY HA2 1 1
11 16297 1 1 80 GLY HA3 H -0.996 -3.558 24.867 1.00 . A A . 76 GLY HA3 1 1
11 16298 1 1 80 GLY N N -2.873 -4.285 25.347 1.00 . A A . 76 GLY N 1 1
11 16299 1 1 80 GLY O O -1.454 -1.007 24.985 1.00 . A A . 76 GLY O 1 1
11 16300 1 1 81 PHE C C -3.811 0.615 26.055 1.00 . A A . 77 PHE C 1 1
11 16301 1 1 81 PHE CA C -4.152 -0.373 24.943 1.00 . A A . 77 PHE CA 1 1
11 16302 1 1 81 PHE CB C -5.670 -0.472 24.780 1.00 . A A . 77 PHE CB 1 1
11 16303 1 1 81 PHE CD1 C -6.540 -2.060 26.518 1.00 . A A . 77 PHE CD1 1 1
11 16304 1 1 81 PHE CD2 C -6.925 0.274 26.821 1.00 . A A . 77 PHE CD2 1 1
11 16305 1 1 81 PHE CE1 C -7.205 -2.326 27.699 1.00 . A A . 77 PHE CE1 1 1
11 16306 1 1 81 PHE CE2 C -7.592 0.014 28.003 1.00 . A A . 77 PHE CE2 1 1
11 16307 1 1 81 PHE CG C -6.393 -0.758 26.065 1.00 . A A . 77 PHE CG 1 1
11 16308 1 1 81 PHE CZ C -7.731 -1.288 28.444 1.00 . A A . 77 PHE CZ 1 1
11 16309 1 1 81 PHE H H -4.188 -2.436 25.419 1.00 . A A . 77 PHE H 1 1
11 16310 1 1 81 PHE HA H -3.722 -0.018 24.019 1.00 . A A . 77 PHE HA 1 1
11 16311 1 1 81 PHE HB2 H -6.045 0.462 24.390 1.00 . A A . 77 PHE HB2 1 1
11 16312 1 1 81 PHE HB3 H -5.899 -1.266 24.085 1.00 . A A . 77 PHE HB3 1 1
11 16313 1 1 81 PHE HD1 H -6.128 -2.873 25.937 1.00 . A A . 77 PHE HD1 1 1
11 16314 1 1 81 PHE HD2 H -6.817 1.293 26.477 1.00 . A A . 77 PHE HD2 1 1
11 16315 1 1 81 PHE HE1 H -7.313 -3.344 28.041 1.00 . A A . 77 PHE HE1 1 1
11 16316 1 1 81 PHE HE2 H -8.001 0.828 28.583 1.00 . A A . 77 PHE HE2 1 1
11 16317 1 1 81 PHE HZ H -8.252 -1.493 29.367 1.00 . A A . 77 PHE HZ 1 1
11 16318 1 1 81 PHE N N -3.586 -1.687 25.224 1.00 . A A . 77 PHE N 1 1
11 16319 1 1 81 PHE O O -3.627 0.228 27.208 1.00 . A A . 77 PHE O 1 1
11 16320 1 1 82 ASN C C -2.020 2.725 27.256 1.00 . A A . 78 ASN C 1 1
11 16321 1 1 82 ASN CA C -3.411 2.937 26.666 1.00 . A A . 78 ASN CA 1 1
11 16322 1 1 82 ASN CB C -4.454 2.960 27.785 1.00 . A A . 78 ASN CB 1 1
11 16323 1 1 82 ASN CG C -5.023 4.346 28.016 1.00 . A A . 78 ASN CG 1 1
11 16324 1 1 82 ASN H H -3.888 2.140 24.764 1.00 . A A . 78 ASN H 1 1
11 16325 1 1 82 ASN HA H -3.430 3.884 26.149 1.00 . A A . 78 ASN HA 1 1
11 16326 1 1 82 ASN HB2 H -5.266 2.297 27.526 1.00 . A A . 78 ASN HB2 1 1
11 16327 1 1 82 ASN HB3 H -3.996 2.621 28.703 1.00 . A A . 78 ASN HB3 1 1
11 16328 1 1 82 ASN HD21 H -5.288 4.590 26.060 1.00 . A A . 78 ASN HD21 1 1
11 16329 1 1 82 ASN HD22 H -5.769 5.918 27.055 1.00 . A A . 78 ASN HD22 1 1
11 16330 1 1 82 ASN N N -3.730 1.893 25.699 1.00 . A A . 78 ASN N 1 1
11 16331 1 1 82 ASN ND2 N -5.398 5.019 26.934 1.00 . A A . 78 ASN ND2 1 1
11 16332 1 1 82 ASN O O -1.713 3.222 28.339 1.00 . A A . 78 ASN O 1 1
11 16333 1 1 82 ASN OD1 O -5.125 4.806 29.154 1.00 . A A . 78 ASN OD1 1 1
11 16334 1 1 83 GLU C C 1.193 2.491 26.164 1.00 . A A . 79 GLU C 1 1
11 16335 1 1 83 GLU CA C 0.175 1.708 26.987 1.00 . A A . 79 GLU CA 1 1
11 16336 1 1 83 GLU CB C 0.472 0.210 26.894 1.00 . A A . 79 GLU CB 1 1
11 16337 1 1 83 GLU CD C -0.592 -0.246 29.139 1.00 . A A . 79 GLU CD 1 1
11 16338 1 1 83 GLU CG C -0.500 -0.653 27.682 1.00 . A A . 79 GLU CG 1 1
11 16339 1 1 83 GLU H H -1.487 1.617 25.679 1.00 . A A . 79 GLU H 1 1
11 16340 1 1 83 GLU HA H 0.250 2.017 28.019 1.00 . A A . 79 GLU HA 1 1
11 16341 1 1 83 GLU HB2 H 0.429 -0.090 25.857 1.00 . A A . 79 GLU HB2 1 1
11 16342 1 1 83 GLU HB3 H 1.467 0.029 27.271 1.00 . A A . 79 GLU HB3 1 1
11 16343 1 1 83 GLU HG2 H -1.480 -0.566 27.237 1.00 . A A . 79 GLU HG2 1 1
11 16344 1 1 83 GLU HG3 H -0.172 -1.681 27.630 1.00 . A A . 79 GLU HG3 1 1
11 16345 1 1 83 GLU N N -1.183 1.985 26.534 1.00 . A A . 79 GLU N 1 1
11 16346 1 1 83 GLU O O 2.274 1.992 25.855 1.00 . A A . 79 GLU O 1 1
11 16347 1 1 83 GLU OE1 O 0.457 -0.218 29.816 1.00 . A A . 79 GLU OE1 1 1
11 16348 1 1 83 GLU OE2 O -1.715 0.045 29.604 1.00 . A A . 79 GLU OE2 1 1
11 16349 1 1 84 GLY C C 1.154 4.905 23.668 1.00 . A A . 80 GLY C 1 1
11 16350 1 1 84 GLY CA C 1.731 4.556 25.025 1.00 . A A . 80 GLY CA 1 1
11 16351 1 1 84 GLY H H -0.037 4.069 26.085 1.00 . A A . 80 GLY H 1 1
11 16352 1 1 84 GLY HA2 H 1.924 5.469 25.568 1.00 . A A . 80 GLY HA2 1 1
11 16353 1 1 84 GLY HA3 H 2.663 4.029 24.882 1.00 . A A . 80 GLY HA3 1 1
11 16354 1 1 84 GLY N N 0.838 3.723 25.810 1.00 . A A . 80 GLY N 1 1
11 16355 1 1 84 GLY O O 1.894 5.170 22.719 1.00 . A A . 80 GLY O 1 1
11 16356 1 1 85 LEU C C -0.744 6.712 22.007 1.00 . A A . 81 LEU C 1 1
11 16357 1 1 85 LEU CA C -0.848 5.223 22.320 1.00 . A A . 81 LEU CA 1 1
11 16358 1 1 85 LEU CB C -2.318 4.806 22.391 1.00 . A A . 81 LEU CB 1 1
11 16359 1 1 85 LEU CD1 C -3.310 4.237 20.161 1.00 . A A . 81 LEU CD1 1 1
11 16360 1 1 85 LEU CD2 C -4.593 5.657 21.771 1.00 . A A . 81 LEU CD2 1 1
11 16361 1 1 85 LEU CG C -3.211 5.294 21.250 1.00 . A A . 81 LEU CG 1 1
11 16362 1 1 85 LEU H H -0.708 4.686 24.362 1.00 . A A . 81 LEU H 1 1
11 16363 1 1 85 LEU HA H -0.363 4.667 21.531 1.00 . A A . 81 LEU HA 1 1
11 16364 1 1 85 LEU HB2 H -2.356 3.727 22.402 1.00 . A A . 81 LEU HB2 1 1
11 16365 1 1 85 LEU HB3 H -2.724 5.188 23.317 1.00 . A A . 81 LEU HB3 1 1
11 16366 1 1 85 LEU HD11 H -2.410 4.247 19.565 1.00 . A A . 81 LEU HD11 1 1
11 16367 1 1 85 LEU HD12 H -4.161 4.448 19.531 1.00 . A A . 81 LEU HD12 1 1
11 16368 1 1 85 LEU HD13 H -3.432 3.264 20.614 1.00 . A A . 81 LEU HD13 1 1
11 16369 1 1 85 LEU HD21 H -5.169 6.112 20.979 1.00 . A A . 81 LEU HD21 1 1
11 16370 1 1 85 LEU HD22 H -4.496 6.352 22.592 1.00 . A A . 81 LEU HD22 1 1
11 16371 1 1 85 LEU HD23 H -5.095 4.763 22.114 1.00 . A A . 81 LEU HD23 1 1
11 16372 1 1 85 LEU HG H -2.773 6.181 20.813 1.00 . A A . 81 LEU HG 1 1
11 16373 1 1 85 LEU N N -0.171 4.905 23.572 1.00 . A A . 81 LEU N 1 1
11 16374 1 1 85 LEU O O -0.637 7.107 20.846 1.00 . A A . 81 LEU O 1 1
11 16375 1 1 86 TRP C C 0.725 9.392 22.474 1.00 . A A . 82 TRP C 1 1
11 16376 1 1 86 TRP CA C -0.683 8.980 22.888 1.00 . A A . 82 TRP CA 1 1
11 16377 1 1 86 TRP CB C -1.074 9.686 24.187 1.00 . A A . 82 TRP CB 1 1
11 16378 1 1 86 TRP CD1 C -1.425 12.199 23.827 1.00 . A A . 82 TRP CD1 1 1
11 16379 1 1 86 TRP CD2 C 0.577 11.661 24.674 1.00 . A A . 82 TRP CD2 1 1
11 16380 1 1 86 TRP CE2 C 0.513 13.060 24.527 1.00 . A A . 82 TRP CE2 1 1
11 16381 1 1 86 TRP CE3 C 1.743 11.091 25.192 1.00 . A A . 82 TRP CE3 1 1
11 16382 1 1 86 TRP CG C -0.673 11.130 24.222 1.00 . A A . 82 TRP CG 1 1
11 16383 1 1 86 TRP CH2 C 2.701 13.310 25.381 1.00 . A A . 82 TRP CH2 1 1
11 16384 1 1 86 TRP CZ2 C 1.571 13.895 24.877 1.00 . A A . 82 TRP CZ2 1 1
11 16385 1 1 86 TRP CZ3 C 2.793 11.921 25.539 1.00 . A A . 82 TRP CZ3 1 1
11 16386 1 1 86 TRP H H -0.863 7.158 23.952 1.00 . A A . 82 TRP H 1 1
11 16387 1 1 86 TRP HA H -1.374 9.269 22.109 1.00 . A A . 82 TRP HA 1 1
11 16388 1 1 86 TRP HB2 H -2.146 9.635 24.309 1.00 . A A . 82 TRP HB2 1 1
11 16389 1 1 86 TRP HB3 H -0.597 9.186 25.017 1.00 . A A . 82 TRP HB3 1 1
11 16390 1 1 86 TRP HD1 H -2.427 12.125 23.432 1.00 . A A . 82 TRP HD1 1 1
11 16391 1 1 86 TRP HE1 H -1.043 14.264 23.799 1.00 . A A . 82 TRP HE1 1 1
11 16392 1 1 86 TRP HE3 H 1.833 10.023 25.321 1.00 . A A . 82 TRP HE3 1 1
11 16393 1 1 86 TRP HH2 H 3.545 13.919 25.665 1.00 . A A . 82 TRP HH2 1 1
11 16394 1 1 86 TRP HZ2 H 1.515 14.967 24.762 1.00 . A A . 82 TRP HZ2 1 1
11 16395 1 1 86 TRP HZ3 H 3.702 11.498 25.940 1.00 . A A . 82 TRP HZ3 1 1
11 16396 1 1 86 TRP N N -0.776 7.533 23.051 1.00 . A A . 82 TRP N 1 1
11 16397 1 1 86 TRP NE1 N -0.718 13.363 24.007 1.00 . A A . 82 TRP NE1 1 1
11 16398 1 1 86 TRP O O 0.947 10.519 22.035 1.00 . A A . 82 TRP O 1 1
11 16399 1 1 87 GLU C C 3.253 8.682 20.748 1.00 . A A . 83 GLU C 1 1
11 16400 1 1 87 GLU CA C 3.061 8.741 22.260 1.00 . A A . 83 GLU CA 1 1
11 16401 1 1 87 GLU CB C 3.992 7.738 22.944 1.00 . A A . 83 GLU CB 1 1
11 16402 1 1 87 GLU CD C 4.735 6.889 25.204 1.00 . A A . 83 GLU CD 1 1
11 16403 1 1 87 GLU CG C 4.320 8.095 24.384 1.00 . A A . 83 GLU CG 1 1
11 16404 1 1 87 GLU H H 1.434 7.590 22.975 1.00 . A A . 83 GLU H 1 1
11 16405 1 1 87 GLU HA H 3.304 9.735 22.603 1.00 . A A . 83 GLU HA 1 1
11 16406 1 1 87 GLU HB2 H 3.523 6.765 22.933 1.00 . A A . 83 GLU HB2 1 1
11 16407 1 1 87 GLU HB3 H 4.917 7.688 22.388 1.00 . A A . 83 GLU HB3 1 1
11 16408 1 1 87 GLU HG2 H 5.128 8.810 24.389 1.00 . A A . 83 GLU HG2 1 1
11 16409 1 1 87 GLU HG3 H 3.446 8.538 24.839 1.00 . A A . 83 GLU HG3 1 1
11 16410 1 1 87 GLU N N 1.673 8.471 22.619 1.00 . A A . 83 GLU N 1 1
11 16411 1 1 87 GLU O O 4.059 9.423 20.185 1.00 . A A . 83 GLU O 1 1
11 16412 1 1 87 GLU OE1 O 4.716 5.766 24.658 1.00 . A A . 83 GLU OE1 1 1
11 16413 1 1 87 GLU OE2 O 5.078 7.068 26.391 1.00 . A A . 83 GLU OE2 1 1
11 16414 1 1 88 ILE C C 2.165 8.913 17.932 1.00 . A A . 84 ILE C 1 1
11 16415 1 1 88 ILE CA C 2.596 7.639 18.650 1.00 . A A . 84 ILE CA 1 1
11 16416 1 1 88 ILE CB C 1.728 6.466 18.157 1.00 . A A . 84 ILE CB 1 1
11 16417 1 1 88 ILE CD1 C 1.417 4.826 16.235 1.00 . A A . 84 ILE CD1 1 1
11 16418 1 1 88 ILE CG1 C 2.174 6.025 16.761 1.00 . A A . 84 ILE CG1 1 1
11 16419 1 1 88 ILE CG2 C 0.259 6.861 18.149 1.00 . A A . 84 ILE CG2 1 1
11 16420 1 1 88 ILE H H 1.884 7.233 20.601 1.00 . A A . 84 ILE H 1 1
11 16421 1 1 88 ILE HA H 3.626 7.428 18.400 1.00 . A A . 84 ILE HA 1 1
11 16422 1 1 88 ILE HB H 1.851 5.642 18.843 1.00 . A A . 84 ILE HB 1 1
11 16423 1 1 88 ILE HD11 H 1.702 3.946 16.794 1.00 . A A . 84 ILE HD11 1 1
11 16424 1 1 88 ILE HD12 H 0.355 4.993 16.347 1.00 . A A . 84 ILE HD12 1 1
11 16425 1 1 88 ILE HD13 H 1.651 4.680 15.192 1.00 . A A . 84 ILE HD13 1 1
11 16426 1 1 88 ILE HG12 H 2.027 6.839 16.069 1.00 . A A . 84 ILE HG12 1 1
11 16427 1 1 88 ILE HG13 H 3.224 5.768 16.791 1.00 . A A . 84 ILE HG13 1 1
11 16428 1 1 88 ILE HG21 H -0.049 7.080 17.137 1.00 . A A . 84 ILE HG21 1 1
11 16429 1 1 88 ILE HG22 H -0.334 6.046 18.537 1.00 . A A . 84 ILE HG22 1 1
11 16430 1 1 88 ILE HG23 H 0.118 7.735 18.766 1.00 . A A . 84 ILE HG23 1 1
11 16431 1 1 88 ILE N N 2.508 7.795 20.097 1.00 . A A . 84 ILE N 1 1
11 16432 1 1 88 ILE O O 2.414 9.080 16.738 1.00 . A A . 84 ILE O 1 1
11 16433 1 1 89 ASP C C 1.785 12.252 18.736 1.00 . A A . 85 ASP C 1 1
11 16434 1 1 89 ASP CA C 1.054 11.072 18.104 1.00 . A A . 85 ASP CA 1 1
11 16435 1 1 89 ASP CB C -0.454 11.222 18.307 1.00 . A A . 85 ASP CB 1 1
11 16436 1 1 89 ASP CG C -0.911 10.704 19.656 1.00 . A A . 85 ASP CG 1 1
11 16437 1 1 89 ASP H H 1.349 9.619 19.615 1.00 . A A . 85 ASP H 1 1
11 16438 1 1 89 ASP HA H 1.266 11.059 17.045 1.00 . A A . 85 ASP HA 1 1
11 16439 1 1 89 ASP HB2 H -0.718 12.267 18.235 1.00 . A A . 85 ASP HB2 1 1
11 16440 1 1 89 ASP HB3 H -0.972 10.670 17.535 1.00 . A A . 85 ASP HB3 1 1
11 16441 1 1 89 ASP N N 1.518 9.810 18.669 1.00 . A A . 85 ASP N 1 1
11 16442 1 1 89 ASP O O 1.606 13.397 18.326 1.00 . A A . 85 ASP O 1 1
11 16443 1 1 89 ASP OD1 O -0.934 9.469 19.842 1.00 . A A . 85 ASP OD1 1 1
11 16444 1 1 89 ASP OD2 O -1.245 11.534 20.528 1.00 . A A . 85 ASP OD2 1 1
11 16445 1 1 90 ASN C C 4.841 12.624 20.525 1.00 . A A . 86 ASN C 1 1
11 16446 1 1 90 ASN CA C 3.366 13.000 20.429 1.00 . A A . 86 ASN CA 1 1
11 16447 1 1 90 ASN CB C 2.794 13.231 21.829 1.00 . A A . 86 ASN CB 1 1
11 16448 1 1 90 ASN CG C 1.548 14.094 21.810 1.00 . A A . 86 ASN CG 1 1
11 16449 1 1 90 ASN H H 2.710 11.030 20.021 1.00 . A A . 86 ASN H 1 1
11 16450 1 1 90 ASN HA H 3.275 13.912 19.858 1.00 . A A . 86 ASN HA 1 1
11 16451 1 1 90 ASN HB2 H 2.542 12.277 22.270 1.00 . A A . 86 ASN HB2 1 1
11 16452 1 1 90 ASN HB3 H 3.539 13.719 22.440 1.00 . A A . 86 ASN HB3 1 1
11 16453 1 1 90 ASN HD21 H 0.487 12.587 21.061 1.00 . A A . 86 ASN HD21 1 1
11 16454 1 1 90 ASN HD22 H -0.381 14.057 21.331 1.00 . A A . 86 ASN HD22 1 1
11 16455 1 1 90 ASN N N 2.609 11.963 19.738 1.00 . A A . 86 ASN N 1 1
11 16456 1 1 90 ASN ND2 N 0.439 13.521 21.355 1.00 . A A . 86 ASN ND2 1 1
11 16457 1 1 90 ASN O O 5.695 13.258 19.906 1.00 . A A . 86 ASN O 1 1
11 16458 1 1 90 ASN OD1 O 1.581 15.261 22.200 1.00 . A A . 86 ASN OD1 1 1
11 16459 1 1 91 ASN C C 6.712 9.768 20.822 1.00 . A A . 87 ASN C 1 1
11 16460 1 1 91 ASN CA C 6.505 11.128 21.483 1.00 . A A . 87 ASN CA 1 1
11 16461 1 1 91 ASN CB C 6.847 11.041 22.971 1.00 . A A . 87 ASN CB 1 1
11 16462 1 1 91 ASN CG C 8.310 10.720 23.210 1.00 . A A . 87 ASN CG 1 1
11 16463 1 1 91 ASN H H 4.408 11.123 21.773 1.00 . A A . 87 ASN H 1 1
11 16464 1 1 91 ASN HA H 7.159 11.847 21.013 1.00 . A A . 87 ASN HA 1 1
11 16465 1 1 91 ASN HB2 H 6.625 11.988 23.441 1.00 . A A . 87 ASN HB2 1 1
11 16466 1 1 91 ASN HB3 H 6.249 10.267 23.428 1.00 . A A . 87 ASN HB3 1 1
11 16467 1 1 91 ASN HD21 H 8.000 10.655 25.174 1.00 . A A . 87 ASN HD21 1 1
11 16468 1 1 91 ASN HD22 H 9.622 10.352 24.658 1.00 . A A . 87 ASN HD22 1 1
11 16469 1 1 91 ASN N N 5.133 11.589 21.305 1.00 . A A . 87 ASN N 1 1
11 16470 1 1 91 ASN ND2 N 8.681 10.559 24.475 1.00 . A A . 87 ASN ND2 1 1
11 16471 1 1 91 ASN O O 6.751 8.729 21.481 1.00 . A A . 87 ASN O 1 1
11 16472 1 1 91 ASN OD1 O 9.097 10.619 22.269 1.00 . A A . 87 ASN OD1 1 1
11 16473 1 1 92 PRO C C 8.432 7.937 18.944 1.00 . A A . 88 PRO C 1 1
11 16474 1 1 92 PRO CA C 7.055 8.550 18.708 1.00 . A A . 88 PRO CA 1 1
11 16475 1 1 92 PRO CB C 6.924 9.026 17.259 1.00 . A A . 88 PRO CB 1 1
11 16476 1 1 92 PRO CD C 6.813 10.976 18.637 1.00 . A A . 88 PRO CD 1 1
11 16477 1 1 92 PRO CG C 7.282 10.471 17.301 1.00 . A A . 88 PRO CG 1 1
11 16478 1 1 92 PRO HA H 6.294 7.813 18.917 1.00 . A A . 88 PRO HA 1 1
11 16479 1 1 92 PRO HB2 H 7.603 8.467 16.631 1.00 . A A . 88 PRO HB2 1 1
11 16480 1 1 92 PRO HB3 H 5.909 8.881 16.919 1.00 . A A . 88 PRO HB3 1 1
11 16481 1 1 92 PRO HD2 H 7.485 11.733 19.012 1.00 . A A . 88 PRO HD2 1 1
11 16482 1 1 92 PRO HD3 H 5.807 11.364 18.562 1.00 . A A . 88 PRO HD3 1 1
11 16483 1 1 92 PRO HG2 H 8.352 10.587 17.211 1.00 . A A . 88 PRO HG2 1 1
11 16484 1 1 92 PRO HG3 H 6.778 10.997 16.504 1.00 . A A . 88 PRO HG3 1 1
11 16485 1 1 92 PRO N N 6.849 9.774 19.487 1.00 . A A . 88 PRO N 1 1
11 16486 1 1 92 PRO O O 8.717 6.831 18.485 1.00 . A A . 88 PRO O 1 1
11 16487 1 1 93 LYS C C 10.776 7.875 21.448 1.00 . A A . 89 LYS C 1 1
11 16488 1 1 93 LYS CA C 10.628 8.191 19.963 1.00 . A A . 89 LYS CA 1 1
11 16489 1 1 93 LYS CB C 11.662 9.239 19.548 1.00 . A A . 89 LYS CB 1 1
11 16490 1 1 93 LYS CD C 12.621 11.522 19.973 1.00 . A A . 89 LYS CD 1 1
11 16491 1 1 93 LYS CE C 12.590 12.690 20.946 1.00 . A A . 89 LYS CE 1 1
11 16492 1 1 93 LYS CG C 11.422 10.607 20.162 1.00 . A A . 89 LYS CG 1 1
11 16493 1 1 93 LYS H H 8.995 9.538 20.002 1.00 . A A . 89 LYS H 1 1
11 16494 1 1 93 LYS HA H 10.796 7.287 19.397 1.00 . A A . 89 LYS HA 1 1
11 16495 1 1 93 LYS HB2 H 12.642 8.899 19.848 1.00 . A A . 89 LYS HB2 1 1
11 16496 1 1 93 LYS HB3 H 11.641 9.342 18.472 1.00 . A A . 89 LYS HB3 1 1
11 16497 1 1 93 LYS HD2 H 13.525 10.955 20.138 1.00 . A A . 89 LYS HD2 1 1
11 16498 1 1 93 LYS HD3 H 12.614 11.905 18.962 1.00 . A A . 89 LYS HD3 1 1
11 16499 1 1 93 LYS HE2 H 13.379 13.379 20.686 1.00 . A A . 89 LYS HE2 1 1
11 16500 1 1 93 LYS HE3 H 11.635 13.188 20.859 1.00 . A A . 89 LYS HE3 1 1
11 16501 1 1 93 LYS HG2 H 10.561 11.058 19.691 1.00 . A A . 89 LYS HG2 1 1
11 16502 1 1 93 LYS HG3 H 11.235 10.489 21.220 1.00 . A A . 89 LYS HG3 1 1
11 16503 1 1 93 LYS HZ1 H 12.734 11.207 22.410 1.00 . A A . 89 LYS HZ1 1 1
11 16504 1 1 93 LYS HZ2 H 12.033 12.646 22.958 1.00 . A A . 89 LYS HZ2 1 1
11 16505 1 1 93 LYS HZ3 H 13.704 12.561 22.708 1.00 . A A . 89 LYS HZ3 1 1
11 16506 1 1 93 LYS N N 9.281 8.663 19.663 1.00 . A A . 89 LYS N 1 1
11 16507 1 1 93 LYS NZ N 12.778 12.245 22.354 1.00 . A A . 89 LYS NZ 1 1
11 16508 1 1 93 LYS O O 11.868 7.973 22.008 1.00 . A A . 89 LYS O 1 1
11 16509 1 1 94 VAL C C 10.599 5.981 23.783 1.00 . A A . 90 VAL C 1 1
11 16510 1 1 94 VAL CA C 9.678 7.163 23.500 1.00 . A A . 90 VAL CA 1 1
11 16511 1 1 94 VAL CB C 8.262 6.829 24.006 1.00 . A A . 90 VAL CB 1 1
11 16512 1 1 94 VAL CG1 C 7.727 5.585 23.314 1.00 . A A . 90 VAL CG1 1 1
11 16513 1 1 94 VAL CG2 C 8.266 6.649 25.517 1.00 . A A . 90 VAL CG2 1 1
11 16514 1 1 94 VAL H H 8.830 7.437 21.581 1.00 . A A . 90 VAL H 1 1
11 16515 1 1 94 VAL HA H 10.038 8.025 24.043 1.00 . A A . 90 VAL HA 1 1
11 16516 1 1 94 VAL HB H 7.611 7.657 23.765 1.00 . A A . 90 VAL HB 1 1
11 16517 1 1 94 VAL HG11 H 8.433 4.776 23.431 1.00 . A A . 90 VAL HG11 1 1
11 16518 1 1 94 VAL HG12 H 6.781 5.306 23.754 1.00 . A A . 90 VAL HG12 1 1
11 16519 1 1 94 VAL HG13 H 7.588 5.791 22.262 1.00 . A A . 90 VAL HG13 1 1
11 16520 1 1 94 VAL HG21 H 8.238 5.596 25.754 1.00 . A A . 90 VAL HG21 1 1
11 16521 1 1 94 VAL HG22 H 9.162 7.088 25.929 1.00 . A A . 90 VAL HG22 1 1
11 16522 1 1 94 VAL HG23 H 7.399 7.136 25.940 1.00 . A A . 90 VAL HG23 1 1
11 16523 1 1 94 VAL N N 9.671 7.495 22.081 1.00 . A A . 90 VAL N 1 1
11 16524 1 1 94 VAL O O 11.001 5.752 24.924 1.00 . A A . 90 VAL O 1 1
11 16525 1 1 95 LYS C C 13.087 4.444 23.611 1.00 . A A . 91 LYS C 1 1
11 16526 1 1 95 LYS CA C 11.806 4.075 22.870 1.00 . A A . 91 LYS CA 1 1
11 16527 1 1 95 LYS CB C 12.147 3.506 21.491 1.00 . A A . 91 LYS CB 1 1
11 16528 1 1 95 LYS CD C 14.238 4.042 20.205 1.00 . A A . 91 LYS CD 1 1
11 16529 1 1 95 LYS CE C 14.642 4.543 18.827 1.00 . A A . 91 LYS CE 1 1
11 16530 1 1 95 LYS CG C 12.838 4.503 20.576 1.00 . A A . 91 LYS CG 1 1
11 16531 1 1 95 LYS H H 10.578 5.467 21.852 1.00 . A A . 91 LYS H 1 1
11 16532 1 1 95 LYS HA H 11.279 3.324 23.439 1.00 . A A . 91 LYS HA 1 1
11 16533 1 1 95 LYS HB2 H 12.799 2.654 21.617 1.00 . A A . 91 LYS HB2 1 1
11 16534 1 1 95 LYS HB3 H 11.234 3.183 21.012 1.00 . A A . 91 LYS HB3 1 1
11 16535 1 1 95 LYS HD2 H 14.938 4.424 20.933 1.00 . A A . 91 LYS HD2 1 1
11 16536 1 1 95 LYS HD3 H 14.265 2.962 20.209 1.00 . A A . 91 LYS HD3 1 1
11 16537 1 1 95 LYS HE2 H 15.520 4.004 18.506 1.00 . A A . 91 LYS HE2 1 1
11 16538 1 1 95 LYS HE3 H 13.832 4.354 18.138 1.00 . A A . 91 LYS HE3 1 1
11 16539 1 1 95 LYS HG2 H 12.256 4.612 19.673 1.00 . A A . 91 LYS HG2 1 1
11 16540 1 1 95 LYS HG3 H 12.904 5.456 21.082 1.00 . A A . 91 LYS HG3 1 1
11 16541 1 1 95 LYS HZ1 H 14.771 6.405 17.890 1.00 . A A . 91 LYS HZ1 1 1
11 16542 1 1 95 LYS HZ2 H 15.939 6.159 19.089 1.00 . A A . 91 LYS HZ2 1 1
11 16543 1 1 95 LYS HZ3 H 14.338 6.488 19.523 1.00 . A A . 91 LYS HZ3 1 1
11 16544 1 1 95 LYS N N 10.931 5.233 22.737 1.00 . A A . 91 LYS N 1 1
11 16545 1 1 95 LYS NZ N 14.943 6.001 18.832 1.00 . A A . 91 LYS NZ 1 1
11 16546 1 1 95 LYS O O 13.669 3.618 24.315 1.00 . A A . 91 LYS O 1 1
11 16547 1 1 96 PHE C C 15.913 5.245 23.805 1.00 . A A . 92 PHE C 1 1
11 16548 1 1 96 PHE CA C 14.734 6.167 24.103 1.00 . A A . 92 PHE CA 1 1
11 16549 1 1 96 PHE CB C 14.518 6.267 25.614 1.00 . A A . 92 PHE CB 1 1
11 16550 1 1 96 PHE CD1 C 15.583 8.515 25.940 1.00 . A A . 92 PHE CD1 1 1
11 16551 1 1 96 PHE CD2 C 16.320 6.704 27.305 1.00 . A A . 92 PHE CD2 1 1
11 16552 1 1 96 PHE CE1 C 16.479 9.359 26.570 1.00 . A A . 92 PHE CE1 1 1
11 16553 1 1 96 PHE CE2 C 17.218 7.543 27.938 1.00 . A A . 92 PHE CE2 1 1
11 16554 1 1 96 PHE CG C 15.493 7.180 26.300 1.00 . A A . 92 PHE CG 1 1
11 16555 1 1 96 PHE CZ C 17.298 8.871 27.569 1.00 . A A . 92 PHE CZ 1 1
11 16556 1 1 96 PHE H H 13.015 6.301 22.875 1.00 . A A . 92 PHE H 1 1
11 16557 1 1 96 PHE HA H 14.954 7.150 23.714 1.00 . A A . 92 PHE HA 1 1
11 16558 1 1 96 PHE HB2 H 13.524 6.640 25.805 1.00 . A A . 92 PHE HB2 1 1
11 16559 1 1 96 PHE HB3 H 14.619 5.284 26.050 1.00 . A A . 92 PHE HB3 1 1
11 16560 1 1 96 PHE HD1 H 14.943 8.897 25.158 1.00 . A A . 92 PHE HD1 1 1
11 16561 1 1 96 PHE HD2 H 16.260 5.665 27.594 1.00 . A A . 92 PHE HD2 1 1
11 16562 1 1 96 PHE HE1 H 16.539 10.397 26.279 1.00 . A A . 92 PHE HE1 1 1
11 16563 1 1 96 PHE HE2 H 17.857 7.159 28.719 1.00 . A A . 92 PHE HE2 1 1
11 16564 1 1 96 PHE HZ H 17.998 9.529 28.063 1.00 . A A . 92 PHE HZ 1 1
11 16565 1 1 96 PHE N N 13.522 5.689 23.449 1.00 . A A . 92 PHE N 1 1
11 16566 1 1 96 PHE O O 16.252 4.375 24.608 1.00 . A A . 92 PHE O 1 1
11 16567 1 1 97 SER C C 18.314 5.182 20.974 1.00 . A A . 93 SER C 1 1
11 16568 1 1 97 SER CA C 17.670 4.624 22.239 1.00 . A A . 93 SER CA 1 1
11 16569 1 1 97 SER CB C 17.229 3.178 22.005 1.00 . A A . 93 SER CB 1 1
11 16570 1 1 97 SER H H 16.214 6.150 22.048 1.00 . A A . 93 SER H 1 1
11 16571 1 1 97 SER HA H 18.395 4.646 23.038 1.00 . A A . 93 SER HA 1 1
11 16572 1 1 97 SER HB2 H 18.030 2.511 22.284 1.00 . A A . 93 SER HB2 1 1
11 16573 1 1 97 SER HB3 H 16.358 2.968 22.610 1.00 . A A . 93 SER HB3 1 1
11 16574 1 1 97 SER HG H 16.322 2.198 20.572 1.00 . A A . 93 SER HG 1 1
11 16575 1 1 97 SER N N 16.532 5.441 22.646 1.00 . A A . 93 SER N 1 1
11 16576 1 1 97 SER O O 19.220 4.574 20.407 1.00 . A A . 93 SER O 1 1
11 16577 1 1 97 SER OG O 16.904 2.958 20.644 1.00 . A A . 93 SER OG 1 1
12 16578 1 1 5 MET C C 3.350 0.077 -0.309 1.00 . A A . 1 MET C 1 1
12 16579 1 1 5 MET CA C 2.227 1.085 -0.088 1.00 . A A . 1 MET CA 1 1
12 16580 1 1 5 MET CB C 2.709 2.491 -0.452 1.00 . A A . 1 MET CB 1 1
12 16581 1 1 5 MET CE C 0.914 5.374 -2.309 1.00 . A A . 1 MET CE 1 1
12 16582 1 1 5 MET CG C 1.625 3.552 -0.345 1.00 . A A . 1 MET CG 1 1
12 16583 1 1 5 MET H H 1.917 1.830 1.869 1.00 . A A . 1 MET H 1 1
12 16584 1 1 5 MET HA H 1.394 0.824 -0.724 1.00 . A A . 1 MET HA 1 1
12 16585 1 1 5 MET HB2 H 3.516 2.765 0.211 1.00 . A A . 1 MET HB2 1 1
12 16586 1 1 5 MET HB3 H 3.075 2.482 -1.468 1.00 . A A . 1 MET HB3 1 1
12 16587 1 1 5 MET HE1 H 1.335 5.405 -3.303 1.00 . A A . 1 MET HE1 1 1
12 16588 1 1 5 MET HE2 H -0.020 5.917 -2.296 1.00 . A A . 1 MET HE2 1 1
12 16589 1 1 5 MET HE3 H 1.603 5.826 -1.611 1.00 . A A . 1 MET HE3 1 1
12 16590 1 1 5 MET HG2 H 0.981 3.307 0.486 1.00 . A A . 1 MET HG2 1 1
12 16591 1 1 5 MET HG3 H 2.094 4.508 -0.166 1.00 . A A . 1 MET HG3 1 1
12 16592 1 1 5 MET N N 1.763 1.051 1.294 1.00 . A A . 1 MET N 1 1
12 16593 1 1 5 MET O O 3.709 -0.677 0.596 1.00 . A A . 1 MET O 1 1
12 16594 1 1 5 MET SD S 0.621 3.670 -1.838 1.00 . A A . 1 MET SD 1 1
12 16595 1 1 6 THR C C 6.341 -0.170 -1.726 1.00 . A A . 2 THR C 1 1
12 16596 1 1 6 THR CA C 4.983 -0.848 -1.859 1.00 . A A . 2 THR CA 1 1
12 16597 1 1 6 THR CB C 4.830 -1.389 -3.293 1.00 . A A . 2 THR CB 1 1
12 16598 1 1 6 THR CG2 C 3.468 -2.038 -3.485 1.00 . A A . 2 THR CG2 1 1
12 16599 1 1 6 THR H H 3.573 0.694 -2.198 1.00 . A A . 2 THR H 1 1
12 16600 1 1 6 THR HA H 4.940 -1.683 -1.175 1.00 . A A . 2 THR HA 1 1
12 16601 1 1 6 THR HB H 5.595 -2.133 -3.465 1.00 . A A . 2 THR HB 1 1
12 16602 1 1 6 THR HG1 H 5.919 -0.259 -4.488 1.00 . A A . 2 THR HG1 1 1
12 16603 1 1 6 THR HG21 H 2.694 -1.301 -3.333 1.00 . A A . 2 THR HG21 1 1
12 16604 1 1 6 THR HG22 H 3.348 -2.839 -2.771 1.00 . A A . 2 THR HG22 1 1
12 16605 1 1 6 THR HG23 H 3.396 -2.434 -4.487 1.00 . A A . 2 THR HG23 1 1
12 16606 1 1 6 THR N N 3.902 0.069 -1.519 1.00 . A A . 2 THR N 1 1
12 16607 1 1 6 THR O O 7.368 -0.737 -2.100 1.00 . A A . 2 THR O 1 1
12 16608 1 1 6 THR OG1 O 4.994 -0.325 -4.238 1.00 . A A . 2 THR OG1 1 1
12 16609 1 1 7 ARG C C 8.075 1.687 0.429 1.00 . A A . 3 ARG C 1 1
12 16610 1 1 7 ARG CA C 7.574 1.802 -1.008 1.00 . A A . 3 ARG CA 1 1
12 16611 1 1 7 ARG CB C 7.353 3.273 -1.366 1.00 . A A . 3 ARG CB 1 1
12 16612 1 1 7 ARG CD C 7.393 4.834 -3.335 1.00 . A A . 3 ARG CD 1 1
12 16613 1 1 7 ARG CG C 6.916 3.491 -2.805 1.00 . A A . 3 ARG CG 1 1
12 16614 1 1 7 ARG CZ C 7.281 6.095 -5.442 1.00 . A A . 3 ARG CZ 1 1
12 16615 1 1 7 ARG H H 5.490 1.446 -0.911 1.00 . A A . 3 ARG H 1 1
12 16616 1 1 7 ARG HA H 8.318 1.387 -1.670 1.00 . A A . 3 ARG HA 1 1
12 16617 1 1 7 ARG HB2 H 6.592 3.680 -0.716 1.00 . A A . 3 ARG HB2 1 1
12 16618 1 1 7 ARG HB3 H 8.275 3.812 -1.207 1.00 . A A . 3 ARG HB3 1 1
12 16619 1 1 7 ARG HD2 H 7.108 5.604 -2.634 1.00 . A A . 3 ARG HD2 1 1
12 16620 1 1 7 ARG HD3 H 8.469 4.809 -3.424 1.00 . A A . 3 ARG HD3 1 1
12 16621 1 1 7 ARG HE H 6.044 4.616 -4.932 1.00 . A A . 3 ARG HE 1 1
12 16622 1 1 7 ARG HG2 H 7.331 2.706 -3.420 1.00 . A A . 3 ARG HG2 1 1
12 16623 1 1 7 ARG HG3 H 5.838 3.457 -2.853 1.00 . A A . 3 ARG HG3 1 1
12 16624 1 1 7 ARG HH11 H 8.763 6.660 -4.191 1.00 . A A . 3 ARG HH11 1 1
12 16625 1 1 7 ARG HH12 H 8.673 7.541 -5.680 1.00 . A A . 3 ARG HH12 1 1
12 16626 1 1 7 ARG HH21 H 5.915 5.768 -6.896 1.00 . A A . 3 ARG HH21 1 1
12 16627 1 1 7 ARG HH22 H 7.052 7.034 -7.218 1.00 . A A . 3 ARG HH22 1 1
12 16628 1 1 7 ARG N N 6.340 1.047 -1.190 1.00 . A A . 3 ARG N 1 1
12 16629 1 1 7 ARG NE N 6.816 5.144 -4.640 1.00 . A A . 3 ARG NE 1 1
12 16630 1 1 7 ARG NH1 N 8.324 6.826 -5.074 1.00 . A A . 3 ARG NH1 1 1
12 16631 1 1 7 ARG NH2 N 6.702 6.317 -6.615 1.00 . A A . 3 ARG NH2 1 1
12 16632 1 1 7 ARG O O 7.283 1.587 1.367 1.00 . A A . 3 ARG O 1 1
12 16633 1 1 8 ASP C C 9.641 2.808 2.773 1.00 . A A . 4 ASP C 1 1
12 16634 1 1 8 ASP CA C 10.000 1.599 1.915 1.00 . A A . 4 ASP CA 1 1
12 16635 1 1 8 ASP CB C 11.520 1.478 1.794 1.00 . A A . 4 ASP CB 1 1
12 16636 1 1 8 ASP CG C 12.160 2.740 1.250 1.00 . A A . 4 ASP CG 1 1
12 16637 1 1 8 ASP H H 9.972 1.784 -0.194 1.00 . A A . 4 ASP H 1 1
12 16638 1 1 8 ASP HA H 9.614 0.709 2.389 1.00 . A A . 4 ASP HA 1 1
12 16639 1 1 8 ASP HB2 H 11.937 1.277 2.770 1.00 . A A . 4 ASP HB2 1 1
12 16640 1 1 8 ASP HB3 H 11.757 0.660 1.130 1.00 . A A . 4 ASP HB3 1 1
12 16641 1 1 8 ASP N N 9.393 1.701 0.593 1.00 . A A . 4 ASP N 1 1
12 16642 1 1 8 ASP O O 9.226 3.847 2.258 1.00 . A A . 4 ASP O 1 1
12 16643 1 1 8 ASP OD1 O 12.084 2.961 0.024 1.00 . A A . 4 ASP OD1 1 1
12 16644 1 1 8 ASP OD2 O 12.737 3.505 2.051 1.00 . A A . 4 ASP OD2 1 1
12 16645 1 1 9 PHE C C 10.763 4.283 5.666 1.00 . A A . 5 PHE C 1 1
12 16646 1 1 9 PHE CA C 9.492 3.745 5.015 1.00 . A A . 5 PHE CA 1 1
12 16647 1 1 9 PHE CB C 8.521 3.256 6.092 1.00 . A A . 5 PHE CB 1 1
12 16648 1 1 9 PHE CD1 C 6.403 4.593 5.949 1.00 . A A . 5 PHE CD1 1 1
12 16649 1 1 9 PHE CD2 C 6.392 2.360 5.112 1.00 . A A . 5 PHE CD2 1 1
12 16650 1 1 9 PHE CE1 C 5.073 4.734 5.598 1.00 . A A . 5 PHE CE1 1 1
12 16651 1 1 9 PHE CE2 C 5.063 2.496 4.758 1.00 . A A . 5 PHE CE2 1 1
12 16652 1 1 9 PHE CG C 7.077 3.406 5.710 1.00 . A A . 5 PHE CG 1 1
12 16653 1 1 9 PHE CZ C 4.402 3.684 5.003 1.00 . A A . 5 PHE CZ 1 1
12 16654 1 1 9 PHE H H 10.136 1.813 4.435 1.00 . A A . 5 PHE H 1 1
12 16655 1 1 9 PHE HA H 9.024 4.540 4.455 1.00 . A A . 5 PHE HA 1 1
12 16656 1 1 9 PHE HB2 H 8.706 2.210 6.285 1.00 . A A . 5 PHE HB2 1 1
12 16657 1 1 9 PHE HB3 H 8.687 3.820 6.998 1.00 . A A . 5 PHE HB3 1 1
12 16658 1 1 9 PHE HD1 H 6.927 5.415 6.415 1.00 . A A . 5 PHE HD1 1 1
12 16659 1 1 9 PHE HD2 H 6.907 1.430 4.921 1.00 . A A . 5 PHE HD2 1 1
12 16660 1 1 9 PHE HE1 H 4.560 5.664 5.790 1.00 . A A . 5 PHE HE1 1 1
12 16661 1 1 9 PHE HE2 H 4.541 1.673 4.293 1.00 . A A . 5 PHE HE2 1 1
12 16662 1 1 9 PHE HZ H 3.364 3.792 4.727 1.00 . A A . 5 PHE HZ 1 1
12 16663 1 1 9 PHE N N 9.801 2.665 4.085 1.00 . A A . 5 PHE N 1 1
12 16664 1 1 9 PHE O O 11.865 3.808 5.389 1.00 . A A . 5 PHE O 1 1
12 16665 1 1 10 LYS C C 11.732 5.503 8.702 1.00 . A A . 6 LYS C 1 1
12 16666 1 1 10 LYS CA C 11.734 5.881 7.225 1.00 . A A . 6 LYS CA 1 1
12 16667 1 1 10 LYS CB C 11.695 7.404 7.076 1.00 . A A . 6 LYS CB 1 1
12 16668 1 1 10 LYS CD C 12.627 9.411 5.888 1.00 . A A . 6 LYS CD 1 1
12 16669 1 1 10 LYS CE C 11.318 10.182 5.825 1.00 . A A . 6 LYS CE 1 1
12 16670 1 1 10 LYS CG C 12.394 7.911 5.827 1.00 . A A . 6 LYS CG 1 1
12 16671 1 1 10 LYS H H 9.697 5.613 6.711 1.00 . A A . 6 LYS H 1 1
12 16672 1 1 10 LYS HA H 12.638 5.506 6.771 1.00 . A A . 6 LYS HA 1 1
12 16673 1 1 10 LYS HB2 H 10.665 7.724 7.042 1.00 . A A . 6 LYS HB2 1 1
12 16674 1 1 10 LYS HB3 H 12.174 7.849 7.937 1.00 . A A . 6 LYS HB3 1 1
12 16675 1 1 10 LYS HD2 H 13.129 9.651 6.814 1.00 . A A . 6 LYS HD2 1 1
12 16676 1 1 10 LYS HD3 H 13.248 9.704 5.053 1.00 . A A . 6 LYS HD3 1 1
12 16677 1 1 10 LYS HE2 H 10.668 9.704 5.108 1.00 . A A . 6 LYS HE2 1 1
12 16678 1 1 10 LYS HE3 H 10.855 10.159 6.801 1.00 . A A . 6 LYS HE3 1 1
12 16679 1 1 10 LYS HG2 H 13.348 7.413 5.731 1.00 . A A . 6 LYS HG2 1 1
12 16680 1 1 10 LYS HG3 H 11.781 7.686 4.966 1.00 . A A . 6 LYS HG3 1 1
12 16681 1 1 10 LYS HZ1 H 11.285 12.235 6.207 1.00 . A A . 6 LYS HZ1 1 1
12 16682 1 1 10 LYS HZ2 H 10.925 11.830 4.604 1.00 . A A . 6 LYS HZ2 1 1
12 16683 1 1 10 LYS HZ3 H 12.521 11.753 5.158 1.00 . A A . 6 LYS HZ3 1 1
12 16684 1 1 10 LYS N N 10.601 5.277 6.532 1.00 . A A . 6 LYS N 1 1
12 16685 1 1 10 LYS NZ N 11.527 11.599 5.420 1.00 . A A . 6 LYS NZ 1 1
12 16686 1 1 10 LYS O O 10.715 5.093 9.262 1.00 . A A . 6 LYS O 1 1
12 16687 1 1 11 PRO C C 12.319 6.314 11.674 1.00 . A A . 7 PRO C 1 1
12 16688 1 1 11 PRO CA C 13.055 5.328 10.774 1.00 . A A . 7 PRO CA 1 1
12 16689 1 1 11 PRO CB C 14.566 5.427 10.994 1.00 . A A . 7 PRO CB 1 1
12 16690 1 1 11 PRO CD C 14.150 6.131 8.748 1.00 . A A . 7 PRO CD 1 1
12 16691 1 1 11 PRO CG C 15.043 6.361 9.936 1.00 . A A . 7 PRO CG 1 1
12 16692 1 1 11 PRO HA H 12.722 4.324 10.995 1.00 . A A . 7 PRO HA 1 1
12 16693 1 1 11 PRO HB2 H 14.764 5.816 11.983 1.00 . A A . 7 PRO HB2 1 1
12 16694 1 1 11 PRO HB3 H 15.014 4.450 10.889 1.00 . A A . 7 PRO HB3 1 1
12 16695 1 1 11 PRO HD2 H 13.988 7.055 8.213 1.00 . A A . 7 PRO HD2 1 1
12 16696 1 1 11 PRO HD3 H 14.576 5.384 8.094 1.00 . A A . 7 PRO HD3 1 1
12 16697 1 1 11 PRO HG2 H 14.955 7.380 10.279 1.00 . A A . 7 PRO HG2 1 1
12 16698 1 1 11 PRO HG3 H 16.068 6.135 9.682 1.00 . A A . 7 PRO HG3 1 1
12 16699 1 1 11 PRO N N 12.897 5.646 9.352 1.00 . A A . 7 PRO N 1 1
12 16700 1 1 11 PRO O O 12.598 7.512 11.657 1.00 . A A . 7 PRO O 1 1
12 16701 1 1 12 GLY C C 9.336 7.161 12.728 1.00 . A A . 8 GLY C 1 1
12 16702 1 1 12 GLY CA C 10.618 6.653 13.358 1.00 . A A . 8 GLY CA 1 1
12 16703 1 1 12 GLY H H 11.199 4.839 12.433 1.00 . A A . 8 GLY H 1 1
12 16704 1 1 12 GLY HA2 H 10.371 6.091 14.247 1.00 . A A . 8 GLY HA2 1 1
12 16705 1 1 12 GLY HA3 H 11.228 7.499 13.637 1.00 . A A . 8 GLY HA3 1 1
12 16706 1 1 12 GLY N N 11.378 5.802 12.462 1.00 . A A . 8 GLY N 1 1
12 16707 1 1 12 GLY O O 8.819 8.208 13.115 1.00 . A A . 8 GLY O 1 1
12 16708 1 1 13 ASP C C 6.384 6.131 11.709 1.00 . A A . 9 ASP C 1 1
12 16709 1 1 13 ASP CA C 7.595 6.800 11.066 1.00 . A A . 9 ASP CA 1 1
12 16710 1 1 13 ASP CB C 7.675 6.425 9.586 1.00 . A A . 9 ASP CB 1 1
12 16711 1 1 13 ASP CG C 8.150 7.576 8.722 1.00 . A A . 9 ASP CG 1 1
12 16712 1 1 13 ASP H H 9.283 5.593 11.489 1.00 . A A . 9 ASP H 1 1
12 16713 1 1 13 ASP HA H 7.486 7.870 11.152 1.00 . A A . 9 ASP HA 1 1
12 16714 1 1 13 ASP HB2 H 8.364 5.601 9.466 1.00 . A A . 9 ASP HB2 1 1
12 16715 1 1 13 ASP HB3 H 6.696 6.122 9.245 1.00 . A A . 9 ASP HB3 1 1
12 16716 1 1 13 ASP N N 8.824 6.418 11.753 1.00 . A A . 9 ASP N 1 1
12 16717 1 1 13 ASP O O 6.454 4.980 12.143 1.00 . A A . 9 ASP O 1 1
12 16718 1 1 13 ASP OD1 O 8.840 8.471 9.254 1.00 . A A . 9 ASP OD1 1 1
12 16719 1 1 13 ASP OD2 O 7.832 7.583 7.514 1.00 . A A . 9 ASP OD2 1 1
12 16720 1 1 14 LEU C C 3.255 5.522 11.338 1.00 . A A . 10 LEU C 1 1
12 16721 1 1 14 LEU CA C 4.046 6.336 12.357 1.00 . A A . 10 LEU CA 1 1
12 16722 1 1 14 LEU CB C 3.185 7.483 12.890 1.00 . A A . 10 LEU CB 1 1
12 16723 1 1 14 LEU CD1 C 4.581 7.522 14.972 1.00 . A A . 10 LEU CD1 1 1
12 16724 1 1 14 LEU CD2 C 4.768 9.381 13.309 1.00 . A A . 10 LEU CD2 1 1
12 16725 1 1 14 LEU CG C 3.832 8.369 13.955 1.00 . A A . 10 LEU CG 1 1
12 16726 1 1 14 LEU H H 5.279 7.768 11.404 1.00 . A A . 10 LEU H 1 1
12 16727 1 1 14 LEU HA H 4.322 5.692 13.178 1.00 . A A . 10 LEU HA 1 1
12 16728 1 1 14 LEU HB2 H 2.918 8.111 12.054 1.00 . A A . 10 LEU HB2 1 1
12 16729 1 1 14 LEU HB3 H 2.290 7.052 13.315 1.00 . A A . 10 LEU HB3 1 1
12 16730 1 1 14 LEU HD11 H 4.500 7.976 15.948 1.00 . A A . 10 LEU HD11 1 1
12 16731 1 1 14 LEU HD12 H 5.621 7.456 14.690 1.00 . A A . 10 LEU HD12 1 1
12 16732 1 1 14 LEU HD13 H 4.152 6.530 14.999 1.00 . A A . 10 LEU HD13 1 1
12 16733 1 1 14 LEU HD21 H 4.452 9.567 12.294 1.00 . A A . 10 LEU HD21 1 1
12 16734 1 1 14 LEU HD22 H 5.775 8.990 13.308 1.00 . A A . 10 LEU HD22 1 1
12 16735 1 1 14 LEU HD23 H 4.742 10.304 13.870 1.00 . A A . 10 LEU HD23 1 1
12 16736 1 1 14 LEU HG H 3.059 8.914 14.479 1.00 . A A . 10 LEU HG 1 1
12 16737 1 1 14 LEU N N 5.274 6.858 11.766 1.00 . A A . 10 LEU N 1 1
12 16738 1 1 14 LEU O O 2.745 6.065 10.357 1.00 . A A . 10 LEU O 1 1
12 16739 1 1 15 ILE C C 1.840 2.145 11.441 1.00 . A A . 11 ILE C 1 1
12 16740 1 1 15 ILE CA C 2.424 3.332 10.682 1.00 . A A . 11 ILE CA 1 1
12 16741 1 1 15 ILE CB C 3.325 2.808 9.548 1.00 . A A . 11 ILE CB 1 1
12 16742 1 1 15 ILE CD1 C 4.278 0.584 10.336 1.00 . A A . 11 ILE CD1 1 1
12 16743 1 1 15 ILE CG1 C 4.528 2.061 10.127 1.00 . A A . 11 ILE CG1 1 1
12 16744 1 1 15 ILE CG2 C 3.784 3.958 8.663 1.00 . A A . 11 ILE CG2 1 1
12 16745 1 1 15 ILE H H 3.584 3.846 12.376 1.00 . A A . 11 ILE H 1 1
12 16746 1 1 15 ILE HA H 1.615 3.897 10.241 1.00 . A A . 11 ILE HA 1 1
12 16747 1 1 15 ILE HB H 2.745 2.129 8.942 1.00 . A A . 11 ILE HB 1 1
12 16748 1 1 15 ILE HD11 H 4.635 0.294 11.315 1.00 . A A . 11 ILE HD11 1 1
12 16749 1 1 15 ILE HD12 H 3.219 0.384 10.267 1.00 . A A . 11 ILE HD12 1 1
12 16750 1 1 15 ILE HD13 H 4.802 0.018 9.581 1.00 . A A . 11 ILE HD13 1 1
12 16751 1 1 15 ILE HG12 H 5.365 2.162 9.454 1.00 . A A . 11 ILE HG12 1 1
12 16752 1 1 15 ILE HG13 H 4.785 2.494 11.083 1.00 . A A . 11 ILE HG13 1 1
12 16753 1 1 15 ILE HG21 H 4.620 4.459 9.129 1.00 . A A . 11 ILE HG21 1 1
12 16754 1 1 15 ILE HG22 H 4.087 3.572 7.702 1.00 . A A . 11 ILE HG22 1 1
12 16755 1 1 15 ILE HG23 H 2.973 4.657 8.531 1.00 . A A . 11 ILE HG23 1 1
12 16756 1 1 15 ILE N N 3.156 4.219 11.578 1.00 . A A . 11 ILE N 1 1
12 16757 1 1 15 ILE O O 2.465 1.613 12.359 1.00 . A A . 11 ILE O 1 1
12 16758 1 1 16 PHE C C 0.492 -0.719 11.148 1.00 . A A . 12 PHE C 1 1
12 16759 1 1 16 PHE CA C -0.030 0.608 11.693 1.00 . A A . 12 PHE CA 1 1
12 16760 1 1 16 PHE CB C -1.543 0.698 11.482 1.00 . A A . 12 PHE CB 1 1
12 16761 1 1 16 PHE CD1 C -1.846 2.724 12.932 1.00 . A A . 12 PHE CD1 1 1
12 16762 1 1 16 PHE CD2 C -3.336 0.886 13.228 1.00 . A A . 12 PHE CD2 1 1
12 16763 1 1 16 PHE CE1 C -2.499 3.419 13.932 1.00 . A A . 12 PHE CE1 1 1
12 16764 1 1 16 PHE CE2 C -3.993 1.576 14.229 1.00 . A A . 12 PHE CE2 1 1
12 16765 1 1 16 PHE CG C -2.256 1.451 12.569 1.00 . A A . 12 PHE CG 1 1
12 16766 1 1 16 PHE CZ C -3.575 2.845 14.581 1.00 . A A . 12 PHE CZ 1 1
12 16767 1 1 16 PHE H H 0.191 2.198 10.312 1.00 . A A . 12 PHE H 1 1
12 16768 1 1 16 PHE HA H 0.181 0.657 12.750 1.00 . A A . 12 PHE HA 1 1
12 16769 1 1 16 PHE HB2 H -1.740 1.201 10.547 1.00 . A A . 12 PHE HB2 1 1
12 16770 1 1 16 PHE HB3 H -1.954 -0.299 11.443 1.00 . A A . 12 PHE HB3 1 1
12 16771 1 1 16 PHE HD1 H -1.005 3.175 12.425 1.00 . A A . 12 PHE HD1 1 1
12 16772 1 1 16 PHE HD2 H -3.664 -0.106 12.953 1.00 . A A . 12 PHE HD2 1 1
12 16773 1 1 16 PHE HE1 H -2.170 4.410 14.205 1.00 . A A . 12 PHE HE1 1 1
12 16774 1 1 16 PHE HE2 H -4.834 1.124 14.734 1.00 . A A . 12 PHE HE2 1 1
12 16775 1 1 16 PHE HZ H -4.087 3.385 15.363 1.00 . A A . 12 PHE HZ 1 1
12 16776 1 1 16 PHE N N 0.639 1.733 11.050 1.00 . A A . 12 PHE N 1 1
12 16777 1 1 16 PHE O O 0.279 -1.050 9.982 1.00 . A A . 12 PHE O 1 1
12 16778 1 1 17 ALA C C 0.656 -3.847 11.625 1.00 . A A . 13 ALA C 1 1
12 16779 1 1 17 ALA CA C 1.729 -2.763 11.607 1.00 . A A . 13 ALA CA 1 1
12 16780 1 1 17 ALA CB C 2.883 -3.145 12.521 1.00 . A A . 13 ALA CB 1 1
12 16781 1 1 17 ALA H H 1.314 -1.155 12.918 1.00 . A A . 13 ALA H 1 1
12 16782 1 1 17 ALA HA H 2.114 -2.669 10.602 1.00 . A A . 13 ALA HA 1 1
12 16783 1 1 17 ALA HB1 H 2.899 -2.484 13.376 1.00 . A A . 13 ALA HB1 1 1
12 16784 1 1 17 ALA HB2 H 2.755 -4.164 12.856 1.00 . A A . 13 ALA HB2 1 1
12 16785 1 1 17 ALA HB3 H 3.814 -3.057 11.981 1.00 . A A . 13 ALA HB3 1 1
12 16786 1 1 17 ALA N N 1.177 -1.473 12.001 1.00 . A A . 13 ALA N 1 1
12 16787 1 1 17 ALA O O -0.069 -4.002 12.608 1.00 . A A . 13 ALA O 1 1
12 16788 1 1 18 LYS C C 0.246 -7.033 10.521 1.00 . A A . 14 LYS C 1 1
12 16789 1 1 18 LYS CA C -0.423 -5.667 10.420 1.00 . A A . 14 LYS CA 1 1
12 16790 1 1 18 LYS CB C -1.182 -5.555 9.096 1.00 . A A . 14 LYS CB 1 1
12 16791 1 1 18 LYS CD C -3.019 -7.067 9.902 1.00 . A A . 14 LYS CD 1 1
12 16792 1 1 18 LYS CE C -4.239 -7.817 9.390 1.00 . A A . 14 LYS CE 1 1
12 16793 1 1 18 LYS CG C -2.037 -6.770 8.781 1.00 . A A . 14 LYS CG 1 1
12 16794 1 1 18 LYS H H 1.167 -4.424 9.780 1.00 . A A . 14 LYS H 1 1
12 16795 1 1 18 LYS HA H -1.122 -5.561 11.236 1.00 . A A . 14 LYS HA 1 1
12 16796 1 1 18 LYS HB2 H -1.826 -4.688 9.136 1.00 . A A . 14 LYS HB2 1 1
12 16797 1 1 18 LYS HB3 H -0.468 -5.426 8.296 1.00 . A A . 14 LYS HB3 1 1
12 16798 1 1 18 LYS HD2 H -2.527 -7.671 10.649 1.00 . A A . 14 LYS HD2 1 1
12 16799 1 1 18 LYS HD3 H -3.340 -6.135 10.345 1.00 . A A . 14 LYS HD3 1 1
12 16800 1 1 18 LYS HE2 H -4.873 -8.061 10.229 1.00 . A A . 14 LYS HE2 1 1
12 16801 1 1 18 LYS HE3 H -4.778 -7.178 8.706 1.00 . A A . 14 LYS HE3 1 1
12 16802 1 1 18 LYS HG2 H -2.591 -6.584 7.873 1.00 . A A . 14 LYS HG2 1 1
12 16803 1 1 18 LYS HG3 H -1.393 -7.626 8.643 1.00 . A A . 14 LYS HG3 1 1
12 16804 1 1 18 LYS HZ1 H -2.870 -9.312 8.885 1.00 . A A . 14 LYS HZ1 1 1
12 16805 1 1 18 LYS HZ2 H -3.980 -8.956 7.659 1.00 . A A . 14 LYS HZ2 1 1
12 16806 1 1 18 LYS HZ3 H -4.467 -9.857 9.004 1.00 . A A . 14 LYS HZ3 1 1
12 16807 1 1 18 LYS N N 0.560 -4.596 10.531 1.00 . A A . 14 LYS N 1 1
12 16808 1 1 18 LYS NZ N -3.863 -9.074 8.685 1.00 . A A . 14 LYS NZ 1 1
12 16809 1 1 18 LYS O O 0.901 -7.485 9.581 1.00 . A A . 14 LYS O 1 1
12 16810 1 1 19 MET C C -0.274 -10.105 11.401 1.00 . A A . 15 MET C 1 1
12 16811 1 1 19 MET CA C 0.664 -9.004 11.887 1.00 . A A . 15 MET CA 1 1
12 16812 1 1 19 MET CB C 0.978 -9.203 13.371 1.00 . A A . 15 MET CB 1 1
12 16813 1 1 19 MET CE C 3.464 -10.817 15.309 1.00 . A A . 15 MET CE 1 1
12 16814 1 1 19 MET CG C 2.390 -8.791 13.753 1.00 . A A . 15 MET CG 1 1
12 16815 1 1 19 MET H H -0.455 -7.276 12.378 1.00 . A A . 15 MET H 1 1
12 16816 1 1 19 MET HA H 1.583 -9.056 11.323 1.00 . A A . 15 MET HA 1 1
12 16817 1 1 19 MET HB2 H 0.285 -8.618 13.955 1.00 . A A . 15 MET HB2 1 1
12 16818 1 1 19 MET HB3 H 0.853 -10.247 13.616 1.00 . A A . 15 MET HB3 1 1
12 16819 1 1 19 MET HE1 H 4.347 -11.405 15.516 1.00 . A A . 15 MET HE1 1 1
12 16820 1 1 19 MET HE2 H 3.398 -10.004 16.018 1.00 . A A . 15 MET HE2 1 1
12 16821 1 1 19 MET HE3 H 2.587 -11.441 15.395 1.00 . A A . 15 MET HE3 1 1
12 16822 1 1 19 MET HG2 H 2.715 -8.004 13.088 1.00 . A A . 15 MET HG2 1 1
12 16823 1 1 19 MET HG3 H 2.380 -8.420 14.767 1.00 . A A . 15 MET HG3 1 1
12 16824 1 1 19 MET N N 0.077 -7.687 11.666 1.00 . A A . 15 MET N 1 1
12 16825 1 1 19 MET O O -1.471 -10.087 11.689 1.00 . A A . 15 MET O 1 1
12 16826 1 1 19 MET SD S 3.565 -10.155 13.648 1.00 . A A . 15 MET SD 1 1
12 16827 1 1 20 LYS C C -1.284 -12.866 11.255 1.00 . A A . 16 LYS C 1 1
12 16828 1 1 20 LYS CA C -0.508 -12.173 10.139 1.00 . A A . 16 LYS CA 1 1
12 16829 1 1 20 LYS CB C 0.402 -13.181 9.434 1.00 . A A . 16 LYS CB 1 1
12 16830 1 1 20 LYS CD C 2.632 -14.338 9.449 1.00 . A A . 16 LYS CD 1 1
12 16831 1 1 20 LYS CE C 3.576 -15.160 10.313 1.00 . A A . 16 LYS CE 1 1
12 16832 1 1 20 LYS CG C 1.571 -13.645 10.287 1.00 . A A . 16 LYS CG 1 1
12 16833 1 1 20 LYS H H 1.238 -11.022 10.468 1.00 . A A . 16 LYS H 1 1
12 16834 1 1 20 LYS HA H -1.210 -11.774 9.423 1.00 . A A . 16 LYS HA 1 1
12 16835 1 1 20 LYS HB2 H -0.183 -14.047 9.161 1.00 . A A . 16 LYS HB2 1 1
12 16836 1 1 20 LYS HB3 H 0.797 -12.726 8.537 1.00 . A A . 16 LYS HB3 1 1
12 16837 1 1 20 LYS HD2 H 2.148 -14.994 8.741 1.00 . A A . 16 LYS HD2 1 1
12 16838 1 1 20 LYS HD3 H 3.204 -13.591 8.917 1.00 . A A . 16 LYS HD3 1 1
12 16839 1 1 20 LYS HE2 H 2.990 -15.771 10.983 1.00 . A A . 16 LYS HE2 1 1
12 16840 1 1 20 LYS HE3 H 4.168 -15.796 9.672 1.00 . A A . 16 LYS HE3 1 1
12 16841 1 1 20 LYS HG2 H 2.014 -12.787 10.771 1.00 . A A . 16 LYS HG2 1 1
12 16842 1 1 20 LYS HG3 H 1.208 -14.335 11.035 1.00 . A A . 16 LYS HG3 1 1
12 16843 1 1 20 LYS HZ1 H 4.285 -14.410 12.129 1.00 . A A . 16 LYS HZ1 1 1
12 16844 1 1 20 LYS HZ2 H 4.354 -13.299 10.855 1.00 . A A . 16 LYS HZ2 1 1
12 16845 1 1 20 LYS HZ3 H 5.477 -14.561 10.937 1.00 . A A . 16 LYS HZ3 1 1
12 16846 1 1 20 LYS N N 0.278 -11.063 10.664 1.00 . A A . 16 LYS N 1 1
12 16847 1 1 20 LYS NZ N 4.487 -14.297 11.115 1.00 . A A . 16 LYS NZ 1 1
12 16848 1 1 20 LYS O O -0.700 -13.524 12.114 1.00 . A A . 16 LYS O 1 1
12 16849 1 1 21 GLY C C -3.823 -12.366 13.351 1.00 . A A . 17 GLY C 1 1
12 16850 1 1 21 GLY CA C -3.439 -13.332 12.248 1.00 . A A . 17 GLY CA 1 1
12 16851 1 1 21 GLY H H -3.016 -12.178 10.524 1.00 . A A . 17 GLY H 1 1
12 16852 1 1 21 GLY HA2 H -4.338 -13.705 11.781 1.00 . A A . 17 GLY HA2 1 1
12 16853 1 1 21 GLY HA3 H -2.901 -14.161 12.684 1.00 . A A . 17 GLY HA3 1 1
12 16854 1 1 21 GLY N N -2.605 -12.714 11.234 1.00 . A A . 17 GLY N 1 1
12 16855 1 1 21 GLY O O -4.322 -12.776 14.399 1.00 . A A . 17 GLY O 1 1
12 16856 1 1 22 TYR C C -4.324 -8.753 13.415 1.00 . A A . 18 TYR C 1 1
12 16857 1 1 22 TYR CA C -3.910 -10.052 14.100 1.00 . A A . 18 TYR CA 1 1
12 16858 1 1 22 TYR CB C -2.710 -9.800 15.015 1.00 . A A . 18 TYR CB 1 1
12 16859 1 1 22 TYR CD1 C -1.094 -11.720 14.740 1.00 . A A . 18 TYR CD1 1 1
12 16860 1 1 22 TYR CD2 C -2.379 -11.610 16.744 1.00 . A A . 18 TYR CD2 1 1
12 16861 1 1 22 TYR CE1 C -0.487 -12.878 15.187 1.00 . A A . 18 TYR CE1 1 1
12 16862 1 1 22 TYR CE2 C -1.777 -12.766 17.200 1.00 . A A . 18 TYR CE2 1 1
12 16863 1 1 22 TYR CG C -2.049 -11.066 15.509 1.00 . A A . 18 TYR CG 1 1
12 16864 1 1 22 TYR CZ C -0.832 -13.397 16.418 1.00 . A A . 18 TYR CZ 1 1
12 16865 1 1 22 TYR H H -3.189 -10.814 12.262 1.00 . A A . 18 TYR H 1 1
12 16866 1 1 22 TYR HA H -4.736 -10.411 14.696 1.00 . A A . 18 TYR HA 1 1
12 16867 1 1 22 TYR HB2 H -1.970 -9.228 14.477 1.00 . A A . 18 TYR HB2 1 1
12 16868 1 1 22 TYR HB3 H -3.036 -9.237 15.877 1.00 . A A . 18 TYR HB3 1 1
12 16869 1 1 22 TYR HD1 H -0.826 -11.311 13.776 1.00 . A A . 18 TYR HD1 1 1
12 16870 1 1 22 TYR HD2 H -3.120 -11.113 17.354 1.00 . A A . 18 TYR HD2 1 1
12 16871 1 1 22 TYR HE1 H 0.253 -13.372 14.576 1.00 . A A . 18 TYR HE1 1 1
12 16872 1 1 22 TYR HE2 H -2.047 -13.173 18.164 1.00 . A A . 18 TYR HE2 1 1
12 16873 1 1 22 TYR HH H -0.007 -15.108 16.119 1.00 . A A . 18 TYR HH 1 1
12 16874 1 1 22 TYR N N -3.589 -11.079 13.116 1.00 . A A . 18 TYR N 1 1
12 16875 1 1 22 TYR O O -3.923 -8.460 12.288 1.00 . A A . 18 TYR O 1 1
12 16876 1 1 22 TYR OH O -0.230 -14.550 16.868 1.00 . A A . 18 TYR OH 1 1
12 16877 1 1 23 PRO C C -4.527 -5.625 13.507 1.00 . A A . 19 PRO C 1 1
12 16878 1 1 23 PRO CA C -5.632 -6.672 13.593 1.00 . A A . 19 PRO CA 1 1
12 16879 1 1 23 PRO CB C -6.688 -6.252 14.618 1.00 . A A . 19 PRO CB 1 1
12 16880 1 1 23 PRO CD C -5.663 -8.240 15.461 1.00 . A A . 19 PRO CD 1 1
12 16881 1 1 23 PRO CG C -6.287 -6.938 15.878 1.00 . A A . 19 PRO CG 1 1
12 16882 1 1 23 PRO HA H -6.094 -6.787 12.623 1.00 . A A . 19 PRO HA 1 1
12 16883 1 1 23 PRO HB2 H -6.677 -5.177 14.731 1.00 . A A . 19 PRO HB2 1 1
12 16884 1 1 23 PRO HB3 H -7.664 -6.575 14.287 1.00 . A A . 19 PRO HB3 1 1
12 16885 1 1 23 PRO HD2 H -4.861 -8.507 16.133 1.00 . A A . 19 PRO HD2 1 1
12 16886 1 1 23 PRO HD3 H -6.407 -9.022 15.429 1.00 . A A . 19 PRO HD3 1 1
12 16887 1 1 23 PRO HG2 H -5.570 -6.333 16.413 1.00 . A A . 19 PRO HG2 1 1
12 16888 1 1 23 PRO HG3 H -7.158 -7.119 16.491 1.00 . A A . 19 PRO HG3 1 1
12 16889 1 1 23 PRO N N -5.145 -7.954 14.112 1.00 . A A . 19 PRO N 1 1
12 16890 1 1 23 PRO O O -3.402 -5.856 13.954 1.00 . A A . 19 PRO O 1 1
12 16891 1 1 24 HIS C C -3.545 -2.784 14.147 1.00 . A A . 20 HIS C 1 1
12 16892 1 1 24 HIS CA C -3.888 -3.388 12.789 1.00 . A A . 20 HIS CA 1 1
12 16893 1 1 24 HIS CB C -4.439 -2.305 11.860 1.00 . A A . 20 HIS CB 1 1
12 16894 1 1 24 HIS CD2 C -6.170 -2.560 9.946 1.00 . A A . 20 HIS CD2 1 1
12 16895 1 1 24 HIS CE1 C -5.118 -4.074 8.761 1.00 . A A . 20 HIS CE1 1 1
12 16896 1 1 24 HIS CG C -5.012 -2.844 10.586 1.00 . A A . 20 HIS CG 1 1
12 16897 1 1 24 HIS H H -5.766 -4.348 12.596 1.00 . A A . 20 HIS H 1 1
12 16898 1 1 24 HIS HA H -2.990 -3.799 12.355 1.00 . A A . 20 HIS HA 1 1
12 16899 1 1 24 HIS HB2 H -5.221 -1.765 12.373 1.00 . A A . 20 HIS HB2 1 1
12 16900 1 1 24 HIS HB3 H -3.643 -1.621 11.604 1.00 . A A . 20 HIS HB3 1 1
12 16901 1 1 24 HIS HD1 H -3.510 -4.208 10.019 1.00 . A A . 20 HIS HD1 1 1
12 16902 1 1 24 HIS HD2 H -6.922 -1.852 10.265 1.00 . A A . 20 HIS HD2 1 1
12 16903 1 1 24 HIS HE1 H -4.872 -4.783 7.984 1.00 . A A . 20 HIS HE1 1 1
12 16904 1 1 24 HIS N N -4.854 -4.472 12.932 1.00 . A A . 20 HIS N 1 1
12 16905 1 1 24 HIS ND1 N -4.376 -3.798 9.819 1.00 . A A . 20 HIS ND1 1 1
12 16906 1 1 24 HIS NE2 N -6.212 -3.337 8.815 1.00 . A A . 20 HIS NE2 1 1
12 16907 1 1 24 HIS O O -4.392 -2.714 15.038 1.00 . A A . 20 HIS O 1 1
12 16908 1 1 25 TRP C C -0.779 -0.692 15.290 1.00 . A A . 21 TRP C 1 1
12 16909 1 1 25 TRP CA C -1.845 -1.752 15.548 1.00 . A A . 21 TRP CA 1 1
12 16910 1 1 25 TRP CB C -1.293 -2.830 16.482 1.00 . A A . 21 TRP CB 1 1
12 16911 1 1 25 TRP CD1 C 0.571 -1.740 17.862 1.00 . A A . 21 TRP CD1 1 1
12 16912 1 1 25 TRP CD2 C -1.284 -2.206 19.027 1.00 . A A . 21 TRP CD2 1 1
12 16913 1 1 25 TRP CE2 C -0.345 -1.615 19.895 1.00 . A A . 21 TRP CE2 1 1
12 16914 1 1 25 TRP CE3 C -2.529 -2.583 19.538 1.00 . A A . 21 TRP CE3 1 1
12 16915 1 1 25 TRP CG C -0.678 -2.276 17.732 1.00 . A A . 21 TRP CG 1 1
12 16916 1 1 25 TRP CH2 C -1.840 -1.774 21.716 1.00 . A A . 21 TRP CH2 1 1
12 16917 1 1 25 TRP CZ2 C -0.613 -1.395 21.243 1.00 . A A . 21 TRP CZ2 1 1
12 16918 1 1 25 TRP CZ3 C -2.793 -2.364 20.876 1.00 . A A . 21 TRP CZ3 1 1
12 16919 1 1 25 TRP H H -1.670 -2.432 13.551 1.00 . A A . 21 TRP H 1 1
12 16920 1 1 25 TRP HA H -2.696 -1.282 16.019 1.00 . A A . 21 TRP HA 1 1
12 16921 1 1 25 TRP HB2 H -2.095 -3.492 16.771 1.00 . A A . 21 TRP HB2 1 1
12 16922 1 1 25 TRP HB3 H -0.535 -3.395 15.959 1.00 . A A . 21 TRP HB3 1 1
12 16923 1 1 25 TRP HD1 H 1.282 -1.651 17.055 1.00 . A A . 21 TRP HD1 1 1
12 16924 1 1 25 TRP HE1 H 1.598 -0.925 19.504 1.00 . A A . 21 TRP HE1 1 1
12 16925 1 1 25 TRP HE3 H -3.276 -3.039 18.906 1.00 . A A . 21 TRP HE3 1 1
12 16926 1 1 25 TRP HH2 H -2.090 -1.622 22.755 1.00 . A A . 21 TRP HH2 1 1
12 16927 1 1 25 TRP HZ2 H 0.111 -0.940 21.903 1.00 . A A . 21 TRP HZ2 1 1
12 16928 1 1 25 TRP HZ3 H -3.750 -2.649 21.289 1.00 . A A . 21 TRP HZ3 1 1
12 16929 1 1 25 TRP N N -2.299 -2.349 14.298 1.00 . A A . 21 TRP N 1 1
12 16930 1 1 25 TRP NE1 N 0.779 -1.341 19.160 1.00 . A A . 21 TRP NE1 1 1
12 16931 1 1 25 TRP O O 0.108 -0.861 14.452 1.00 . A A . 21 TRP O 1 1
12 16932 1 1 26 PRO C C 1.470 1.178 16.419 1.00 . A A . 22 PRO C 1 1
12 16933 1 1 26 PRO CA C 0.085 1.535 15.891 1.00 . A A . 22 PRO CA 1 1
12 16934 1 1 26 PRO CB C -0.542 2.644 16.741 1.00 . A A . 22 PRO CB 1 1
12 16935 1 1 26 PRO CD C -1.896 0.696 17.040 1.00 . A A . 22 PRO CD 1 1
12 16936 1 1 26 PRO CG C -1.383 1.926 17.738 1.00 . A A . 22 PRO CG 1 1
12 16937 1 1 26 PRO HA H 0.167 1.868 14.866 1.00 . A A . 22 PRO HA 1 1
12 16938 1 1 26 PRO HB2 H 0.238 3.218 17.221 1.00 . A A . 22 PRO HB2 1 1
12 16939 1 1 26 PRO HB3 H -1.138 3.289 16.114 1.00 . A A . 22 PRO HB3 1 1
12 16940 1 1 26 PRO HD2 H -1.976 -0.126 17.735 1.00 . A A . 22 PRO HD2 1 1
12 16941 1 1 26 PRO HD3 H -2.850 0.896 16.576 1.00 . A A . 22 PRO HD3 1 1
12 16942 1 1 26 PRO HG2 H -0.785 1.649 18.593 1.00 . A A . 22 PRO HG2 1 1
12 16943 1 1 26 PRO HG3 H -2.207 2.554 18.043 1.00 . A A . 22 PRO HG3 1 1
12 16944 1 1 26 PRO N N -0.865 0.427 16.024 1.00 . A A . 22 PRO N 1 1
12 16945 1 1 26 PRO O O 1.646 0.933 17.613 1.00 . A A . 22 PRO O 1 1
12 16946 1 1 27 ALA C C 4.806 1.829 15.308 1.00 . A A . 23 ALA C 1 1
12 16947 1 1 27 ALA CA C 3.822 0.826 15.901 1.00 . A A . 23 ALA CA 1 1
12 16948 1 1 27 ALA CB C 4.171 -0.586 15.455 1.00 . A A . 23 ALA CB 1 1
12 16949 1 1 27 ALA H H 2.249 1.356 14.587 1.00 . A A . 23 ALA H 1 1
12 16950 1 1 27 ALA HA H 3.889 0.865 16.978 1.00 . A A . 23 ALA HA 1 1
12 16951 1 1 27 ALA HB1 H 3.674 -1.298 16.098 1.00 . A A . 23 ALA HB1 1 1
12 16952 1 1 27 ALA HB2 H 3.846 -0.732 14.436 1.00 . A A . 23 ALA HB2 1 1
12 16953 1 1 27 ALA HB3 H 5.239 -0.729 15.518 1.00 . A A . 23 ALA HB3 1 1
12 16954 1 1 27 ALA N N 2.452 1.151 15.523 1.00 . A A . 23 ALA N 1 1
12 16955 1 1 27 ALA O O 4.406 2.810 14.682 1.00 . A A . 23 ALA O 1 1
12 16956 1 1 28 ARG C C 8.109 1.689 14.107 1.00 . A A . 24 ARG C 1 1
12 16957 1 1 28 ARG CA C 7.137 2.457 14.998 1.00 . A A . 24 ARG CA 1 1
12 16958 1 1 28 ARG CB C 7.895 3.111 16.154 1.00 . A A . 24 ARG CB 1 1
12 16959 1 1 28 ARG CD C 10.383 2.976 15.823 1.00 . A A . 24 ARG CD 1 1
12 16960 1 1 28 ARG CG C 9.147 3.855 15.718 1.00 . A A . 24 ARG CG 1 1
12 16961 1 1 28 ARG CZ C 12.806 3.286 16.097 1.00 . A A . 24 ARG CZ 1 1
12 16962 1 1 28 ARG H H 6.352 0.777 16.018 1.00 . A A . 24 ARG H 1 1
12 16963 1 1 28 ARG HA H 6.660 3.227 14.410 1.00 . A A . 24 ARG HA 1 1
12 16964 1 1 28 ARG HB2 H 7.240 3.814 16.648 1.00 . A A . 24 ARG HB2 1 1
12 16965 1 1 28 ARG HB3 H 8.185 2.346 16.858 1.00 . A A . 24 ARG HB3 1 1
12 16966 1 1 28 ARG HD2 H 10.361 2.460 16.771 1.00 . A A . 24 ARG HD2 1 1
12 16967 1 1 28 ARG HD3 H 10.364 2.254 15.020 1.00 . A A . 24 ARG HD3 1 1
12 16968 1 1 28 ARG HE H 11.553 4.667 15.389 1.00 . A A . 24 ARG HE 1 1
12 16969 1 1 28 ARG HG2 H 9.029 4.169 14.691 1.00 . A A . 24 ARG HG2 1 1
12 16970 1 1 28 ARG HG3 H 9.277 4.722 16.348 1.00 . A A . 24 ARG HG3 1 1
12 16971 1 1 28 ARG HH11 H 12.113 1.472 16.652 1.00 . A A . 24 ARG HH11 1 1
12 16972 1 1 28 ARG HH12 H 13.820 1.703 16.840 1.00 . A A . 24 ARG HH12 1 1
12 16973 1 1 28 ARG HH21 H 13.799 4.984 15.632 1.00 . A A . 24 ARG HH21 1 1
12 16974 1 1 28 ARG HH22 H 14.778 3.702 16.260 1.00 . A A . 24 ARG HH22 1 1
12 16975 1 1 28 ARG N N 6.095 1.575 15.511 1.00 . A A . 24 ARG N 1 1
12 16976 1 1 28 ARG NE N 11.617 3.753 15.735 1.00 . A A . 24 ARG NE 1 1
12 16977 1 1 28 ARG NH1 N 12.923 2.053 16.569 1.00 . A A . 24 ARG NH1 1 1
12 16978 1 1 28 ARG NH2 N 13.883 4.054 15.987 1.00 . A A . 24 ARG NH2 1 1
12 16979 1 1 28 ARG O O 8.383 0.511 14.340 1.00 . A A . 24 ARG O 1 1
12 16980 1 1 29 VAL C C 11.011 1.984 12.603 1.00 . A A . 25 VAL C 1 1
12 16981 1 1 29 VAL CA C 9.571 1.746 12.162 1.00 . A A . 25 VAL CA 1 1
12 16982 1 1 29 VAL CB C 9.389 2.286 10.731 1.00 . A A . 25 VAL CB 1 1
12 16983 1 1 29 VAL CG1 C 10.387 1.638 9.784 1.00 . A A . 25 VAL CG1 1 1
12 16984 1 1 29 VAL CG2 C 7.963 2.057 10.253 1.00 . A A . 25 VAL CG2 1 1
12 16985 1 1 29 VAL H H 8.372 3.300 12.953 1.00 . A A . 25 VAL H 1 1
12 16986 1 1 29 VAL HA H 9.379 0.683 12.150 1.00 . A A . 25 VAL HA 1 1
12 16987 1 1 29 VAL HB H 9.576 3.350 10.743 1.00 . A A . 25 VAL HB 1 1
12 16988 1 1 29 VAL HG11 H 10.855 0.797 10.275 1.00 . A A . 25 VAL HG11 1 1
12 16989 1 1 29 VAL HG12 H 9.874 1.298 8.896 1.00 . A A . 25 VAL HG12 1 1
12 16990 1 1 29 VAL HG13 H 11.143 2.359 9.509 1.00 . A A . 25 VAL HG13 1 1
12 16991 1 1 29 VAL HG21 H 7.356 1.719 11.079 1.00 . A A . 25 VAL HG21 1 1
12 16992 1 1 29 VAL HG22 H 7.561 2.982 9.865 1.00 . A A . 25 VAL HG22 1 1
12 16993 1 1 29 VAL HG23 H 7.959 1.309 9.474 1.00 . A A . 25 VAL HG23 1 1
12 16994 1 1 29 VAL N N 8.629 2.364 13.087 1.00 . A A . 25 VAL N 1 1
12 16995 1 1 29 VAL O O 11.384 3.100 12.965 1.00 . A A . 25 VAL O 1 1
12 16996 1 1 30 ASP C C 14.126 1.039 11.743 1.00 . A A . 26 ASP C 1 1
12 16997 1 1 30 ASP CA C 13.216 1.020 12.967 1.00 . A A . 26 ASP CA 1 1
12 16998 1 1 30 ASP CB C 13.590 -0.150 13.878 1.00 . A A . 26 ASP CB 1 1
12 16999 1 1 30 ASP CG C 14.648 0.225 14.897 1.00 . A A . 26 ASP CG 1 1
12 17000 1 1 30 ASP H H 11.459 0.064 12.274 1.00 . A A . 26 ASP H 1 1
12 17001 1 1 30 ASP HA H 13.346 1.944 13.510 1.00 . A A . 26 ASP HA 1 1
12 17002 1 1 30 ASP HB2 H 12.708 -0.480 14.408 1.00 . A A . 26 ASP HB2 1 1
12 17003 1 1 30 ASP HB3 H 13.967 -0.961 13.274 1.00 . A A . 26 ASP HB3 1 1
12 17004 1 1 30 ASP N N 11.815 0.927 12.571 1.00 . A A . 26 ASP N 1 1
12 17005 1 1 30 ASP O O 13.707 0.686 10.641 1.00 . A A . 26 ASP O 1 1
12 17006 1 1 30 ASP OD1 O 15.155 1.365 14.833 1.00 . A A . 26 ASP OD1 1 1
12 17007 1 1 30 ASP OD2 O 14.971 -0.622 15.756 1.00 . A A . 26 ASP OD2 1 1
12 17008 1 1 31 GLU C C 16.972 0.153 10.606 1.00 . A A . 27 GLU C 1 1
12 17009 1 1 31 GLU CA C 16.341 1.520 10.857 1.00 . A A . 27 GLU CA 1 1
12 17010 1 1 31 GLU CB C 17.431 2.546 11.175 1.00 . A A . 27 GLU CB 1 1
12 17011 1 1 31 GLU CD C 19.287 3.247 12.739 1.00 . A A . 27 GLU CD 1 1
12 17012 1 1 31 GLU CG C 18.116 2.311 12.511 1.00 . A A . 27 GLU CG 1 1
12 17013 1 1 31 GLU H H 15.647 1.723 12.846 1.00 . A A . 27 GLU H 1 1
12 17014 1 1 31 GLU HA H 15.817 1.831 9.965 1.00 . A A . 27 GLU HA 1 1
12 17015 1 1 31 GLU HB2 H 18.180 2.511 10.398 1.00 . A A . 27 GLU HB2 1 1
12 17016 1 1 31 GLU HB3 H 16.987 3.531 11.191 1.00 . A A . 27 GLU HB3 1 1
12 17017 1 1 31 GLU HG2 H 17.396 2.460 13.302 1.00 . A A . 27 GLU HG2 1 1
12 17018 1 1 31 GLU HG3 H 18.477 1.293 12.542 1.00 . A A . 27 GLU HG3 1 1
12 17019 1 1 31 GLU N N 15.373 1.454 11.945 1.00 . A A . 27 GLU N 1 1
12 17020 1 1 31 GLU O O 16.652 -0.824 11.282 1.00 . A A . 27 GLU O 1 1
12 17021 1 1 31 GLU OE1 O 19.311 4.330 12.117 1.00 . A A . 27 GLU OE1 1 1
12 17022 1 1 31 GLU OE2 O 20.178 2.897 13.540 1.00 . A A . 27 GLU OE2 1 1
12 17023 1 1 32 VAL C C 19.346 -1.685 10.469 1.00 . A A . 28 VAL C 1 1
12 17024 1 1 32 VAL CA C 18.546 -1.153 9.286 1.00 . A A . 28 VAL CA 1 1
12 17025 1 1 32 VAL CB C 19.489 -0.968 8.083 1.00 . A A . 28 VAL CB 1 1
12 17026 1 1 32 VAL CG1 C 18.693 -0.842 6.793 1.00 . A A . 28 VAL CG1 1 1
12 17027 1 1 32 VAL CG2 C 20.382 0.247 8.288 1.00 . A A . 28 VAL CG2 1 1
12 17028 1 1 32 VAL H H 18.082 0.906 9.123 1.00 . A A . 28 VAL H 1 1
12 17029 1 1 32 VAL HA H 17.792 -1.879 9.017 1.00 . A A . 28 VAL HA 1 1
12 17030 1 1 32 VAL HB H 20.119 -1.842 8.007 1.00 . A A . 28 VAL HB 1 1
12 17031 1 1 32 VAL HG11 H 19.273 -1.236 5.972 1.00 . A A . 28 VAL HG11 1 1
12 17032 1 1 32 VAL HG12 H 17.771 -1.397 6.884 1.00 . A A . 28 VAL HG12 1 1
12 17033 1 1 32 VAL HG13 H 18.470 0.199 6.608 1.00 . A A . 28 VAL HG13 1 1
12 17034 1 1 32 VAL HG21 H 21.397 -0.001 8.015 1.00 . A A . 28 VAL HG21 1 1
12 17035 1 1 32 VAL HG22 H 20.030 1.060 7.670 1.00 . A A . 28 VAL HG22 1 1
12 17036 1 1 32 VAL HG23 H 20.351 0.545 9.326 1.00 . A A . 28 VAL HG23 1 1
12 17037 1 1 32 VAL N N 17.869 0.093 9.627 1.00 . A A . 28 VAL N 1 1
12 17038 1 1 32 VAL O O 19.757 -0.940 11.358 1.00 . A A . 28 VAL O 1 1
12 17039 1 1 33 PRO C C 21.813 -3.313 11.518 1.00 . A A . 29 PRO C 1 1
12 17040 1 1 33 PRO CA C 20.330 -3.669 11.549 1.00 . A A . 29 PRO CA 1 1
12 17041 1 1 33 PRO CB C 20.131 -5.158 11.254 1.00 . A A . 29 PRO CB 1 1
12 17042 1 1 33 PRO CD C 19.116 -3.956 9.454 1.00 . A A . 29 PRO CD 1 1
12 17043 1 1 33 PRO CG C 19.858 -5.220 9.790 1.00 . A A . 29 PRO CG 1 1
12 17044 1 1 33 PRO HA H 19.926 -3.437 12.524 1.00 . A A . 29 PRO HA 1 1
12 17045 1 1 33 PRO HB2 H 21.029 -5.702 11.512 1.00 . A A . 29 PRO HB2 1 1
12 17046 1 1 33 PRO HB3 H 19.298 -5.534 11.827 1.00 . A A . 29 PRO HB3 1 1
12 17047 1 1 33 PRO HD2 H 19.383 -3.613 8.465 1.00 . A A . 29 PRO HD2 1 1
12 17048 1 1 33 PRO HD3 H 18.050 -4.114 9.525 1.00 . A A . 29 PRO HD3 1 1
12 17049 1 1 33 PRO HG2 H 20.788 -5.266 9.245 1.00 . A A . 29 PRO HG2 1 1
12 17050 1 1 33 PRO HG3 H 19.247 -6.083 9.568 1.00 . A A . 29 PRO HG3 1 1
12 17051 1 1 33 PRO N N 19.575 -3.007 10.481 1.00 . A A . 29 PRO N 1 1
12 17052 1 1 33 PRO O O 22.272 -2.603 10.623 1.00 . A A . 29 PRO O 1 1
12 17053 1 1 34 ASP C C 24.727 -4.179 11.408 1.00 . A A . 30 ASP C 1 1
12 17054 1 1 34 ASP CA C 23.988 -3.547 12.584 1.00 . A A . 30 ASP CA 1 1
12 17055 1 1 34 ASP CB C 24.550 -4.080 13.902 1.00 . A A . 30 ASP CB 1 1
12 17056 1 1 34 ASP CG C 23.982 -3.359 15.108 1.00 . A A . 30 ASP CG 1 1
12 17057 1 1 34 ASP H H 22.133 -4.371 13.184 1.00 . A A . 30 ASP H 1 1
12 17058 1 1 34 ASP HA H 24.131 -2.477 12.549 1.00 . A A . 30 ASP HA 1 1
12 17059 1 1 34 ASP HB2 H 24.312 -5.131 13.989 1.00 . A A . 30 ASP HB2 1 1
12 17060 1 1 34 ASP HB3 H 25.624 -3.958 13.904 1.00 . A A . 30 ASP HB3 1 1
12 17061 1 1 34 ASP N N 22.556 -3.811 12.500 1.00 . A A . 30 ASP N 1 1
12 17062 1 1 34 ASP O O 25.829 -3.759 11.057 1.00 . A A . 30 ASP O 1 1
12 17063 1 1 34 ASP OD1 O 24.138 -2.122 15.188 1.00 . A A . 30 ASP OD1 1 1
12 17064 1 1 34 ASP OD2 O 23.380 -4.031 15.971 1.00 . A A . 30 ASP OD2 1 1
12 17065 1 1 35 GLY C C 24.889 -7.356 9.909 1.00 . A A . 31 GLY C 1 1
12 17066 1 1 35 GLY CA C 24.728 -5.867 9.677 1.00 . A A . 31 GLY CA 1 1
12 17067 1 1 35 GLY H H 23.235 -5.484 11.129 1.00 . A A . 31 GLY H 1 1
12 17068 1 1 35 GLY HA2 H 24.114 -5.714 8.802 1.00 . A A . 31 GLY HA2 1 1
12 17069 1 1 35 GLY HA3 H 25.702 -5.434 9.501 1.00 . A A . 31 GLY HA3 1 1
12 17070 1 1 35 GLY N N 24.113 -5.192 10.805 1.00 . A A . 31 GLY N 1 1
12 17071 1 1 35 GLY O O 25.106 -8.118 8.967 1.00 . A A . 31 GLY O 1 1
12 17072 1 1 36 ALA C C 23.756 -9.641 12.392 1.00 . A A . 32 ALA C 1 1
12 17073 1 1 36 ALA CA C 24.919 -9.180 11.520 1.00 . A A . 32 ALA CA 1 1
12 17074 1 1 36 ALA CB C 26.242 -9.421 12.231 1.00 . A A . 32 ALA CB 1 1
12 17075 1 1 36 ALA H H 24.610 -7.116 11.874 1.00 . A A . 32 ALA H 1 1
12 17076 1 1 36 ALA HA H 24.920 -9.754 10.605 1.00 . A A . 32 ALA HA 1 1
12 17077 1 1 36 ALA HB1 H 26.566 -10.436 12.052 1.00 . A A . 32 ALA HB1 1 1
12 17078 1 1 36 ALA HB2 H 26.985 -8.734 11.852 1.00 . A A . 32 ALA HB2 1 1
12 17079 1 1 36 ALA HB3 H 26.115 -9.264 13.291 1.00 . A A . 32 ALA HB3 1 1
12 17080 1 1 36 ALA N N 24.784 -7.772 11.167 1.00 . A A . 32 ALA N 1 1
12 17081 1 1 36 ALA O O 23.887 -10.587 13.169 1.00 . A A . 32 ALA O 1 1
12 17082 1 1 37 VAL C C 20.519 -10.250 12.257 1.00 . A A . 33 VAL C 1 1
12 17083 1 1 37 VAL CA C 21.432 -9.308 13.034 1.00 . A A . 33 VAL CA 1 1
12 17084 1 1 37 VAL CB C 20.637 -8.049 13.427 1.00 . A A . 33 VAL CB 1 1
12 17085 1 1 37 VAL CG1 C 19.677 -8.357 14.566 1.00 . A A . 33 VAL CG1 1 1
12 17086 1 1 37 VAL CG2 C 21.582 -6.919 13.806 1.00 . A A . 33 VAL CG2 1 1
12 17087 1 1 37 VAL H H 22.576 -8.223 11.622 1.00 . A A . 33 VAL H 1 1
12 17088 1 1 37 VAL HA H 21.755 -9.801 13.939 1.00 . A A . 33 VAL HA 1 1
12 17089 1 1 37 VAL HB H 20.056 -7.733 12.572 1.00 . A A . 33 VAL HB 1 1
12 17090 1 1 37 VAL HG11 H 19.892 -7.709 15.403 1.00 . A A . 33 VAL HG11 1 1
12 17091 1 1 37 VAL HG12 H 18.662 -8.195 14.236 1.00 . A A . 33 VAL HG12 1 1
12 17092 1 1 37 VAL HG13 H 19.797 -9.387 14.869 1.00 . A A . 33 VAL HG13 1 1
12 17093 1 1 37 VAL HG21 H 22.176 -6.643 12.948 1.00 . A A . 33 VAL HG21 1 1
12 17094 1 1 37 VAL HG22 H 21.008 -6.067 14.137 1.00 . A A . 33 VAL HG22 1 1
12 17095 1 1 37 VAL HG23 H 22.233 -7.246 14.604 1.00 . A A . 33 VAL HG23 1 1
12 17096 1 1 37 VAL N N 22.618 -8.967 12.258 1.00 . A A . 33 VAL N 1 1
12 17097 1 1 37 VAL O O 19.331 -10.370 12.556 1.00 . A A . 33 VAL O 1 1
12 17098 1 1 38 LYS C C 18.908 -11.336 10.192 1.00 . A A . 34 LYS C 1 1
12 17099 1 1 38 LYS CA C 20.322 -11.853 10.436 1.00 . A A . 34 LYS CA 1 1
12 17100 1 1 38 LYS CB C 20.265 -13.227 11.109 1.00 . A A . 34 LYS CB 1 1
12 17101 1 1 38 LYS CD C 19.592 -14.569 13.123 1.00 . A A . 34 LYS CD 1 1
12 17102 1 1 38 LYS CE C 18.257 -15.147 12.680 1.00 . A A . 34 LYS CE 1 1
12 17103 1 1 38 LYS CG C 19.811 -13.175 12.557 1.00 . A A . 34 LYS CG 1 1
12 17104 1 1 38 LYS H H 22.035 -10.782 11.066 1.00 . A A . 34 LYS H 1 1
12 17105 1 1 38 LYS HA H 20.826 -11.948 9.486 1.00 . A A . 34 LYS HA 1 1
12 17106 1 1 38 LYS HB2 H 19.579 -13.855 10.560 1.00 . A A . 34 LYS HB2 1 1
12 17107 1 1 38 LYS HB3 H 21.249 -13.671 11.078 1.00 . A A . 34 LYS HB3 1 1
12 17108 1 1 38 LYS HD2 H 20.384 -15.217 12.777 1.00 . A A . 34 LYS HD2 1 1
12 17109 1 1 38 LYS HD3 H 19.612 -14.517 14.202 1.00 . A A . 34 LYS HD3 1 1
12 17110 1 1 38 LYS HE2 H 17.466 -14.632 13.203 1.00 . A A . 34 LYS HE2 1 1
12 17111 1 1 38 LYS HE3 H 18.147 -14.990 11.617 1.00 . A A . 34 LYS HE3 1 1
12 17112 1 1 38 LYS HG2 H 20.567 -12.675 13.145 1.00 . A A . 34 LYS HG2 1 1
12 17113 1 1 38 LYS HG3 H 18.883 -12.624 12.615 1.00 . A A . 34 LYS HG3 1 1
12 17114 1 1 38 LYS HZ1 H 18.030 -16.760 13.988 1.00 . A A . 34 LYS HZ1 1 1
12 17115 1 1 38 LYS HZ2 H 19.031 -17.087 12.664 1.00 . A A . 34 LYS HZ2 1 1
12 17116 1 1 38 LYS HZ3 H 17.354 -17.017 12.459 1.00 . A A . 34 LYS HZ3 1 1
12 17117 1 1 38 LYS N N 21.083 -10.919 11.257 1.00 . A A . 34 LYS N 1 1
12 17118 1 1 38 LYS NZ N 18.161 -16.605 12.968 1.00 . A A . 34 LYS NZ 1 1
12 17119 1 1 38 LYS O O 17.924 -11.896 10.675 1.00 . A A . 34 LYS O 1 1
12 17120 1 1 39 PRO C C 16.680 -10.491 8.153 1.00 . A A . 35 PRO C 1 1
12 17121 1 1 39 PRO CA C 17.511 -9.627 9.095 1.00 . A A . 35 PRO CA 1 1
12 17122 1 1 39 PRO CB C 17.907 -8.317 8.410 1.00 . A A . 35 PRO CB 1 1
12 17123 1 1 39 PRO CD C 19.932 -9.523 8.812 1.00 . A A . 35 PRO CD 1 1
12 17124 1 1 39 PRO CG C 19.265 -8.575 7.854 1.00 . A A . 35 PRO CG 1 1
12 17125 1 1 39 PRO HA H 16.938 -9.412 9.985 1.00 . A A . 35 PRO HA 1 1
12 17126 1 1 39 PRO HB2 H 17.196 -8.087 7.629 1.00 . A A . 35 PRO HB2 1 1
12 17127 1 1 39 PRO HB3 H 17.924 -7.518 9.136 1.00 . A A . 35 PRO HB3 1 1
12 17128 1 1 39 PRO HD2 H 20.580 -10.203 8.280 1.00 . A A . 35 PRO HD2 1 1
12 17129 1 1 39 PRO HD3 H 20.487 -8.975 9.559 1.00 . A A . 35 PRO HD3 1 1
12 17130 1 1 39 PRO HG2 H 19.182 -9.026 6.877 1.00 . A A . 35 PRO HG2 1 1
12 17131 1 1 39 PRO HG3 H 19.819 -7.650 7.796 1.00 . A A . 35 PRO HG3 1 1
12 17132 1 1 39 PRO N N 18.801 -10.242 9.422 1.00 . A A . 35 PRO N 1 1
12 17133 1 1 39 PRO O O 17.166 -11.458 7.566 1.00 . A A . 35 PRO O 1 1
12 17134 1 1 40 PRO C C 14.795 -10.679 5.653 1.00 . A A . 36 PRO C 1 1
12 17135 1 1 40 PRO CA C 14.469 -10.865 7.131 1.00 . A A . 36 PRO CA 1 1
12 17136 1 1 40 PRO CB C 13.109 -10.245 7.461 1.00 . A A . 36 PRO CB 1 1
12 17137 1 1 40 PRO CD C 14.748 -8.994 8.671 1.00 . A A . 36 PRO CD 1 1
12 17138 1 1 40 PRO CG C 13.427 -8.878 7.961 1.00 . A A . 36 PRO CG 1 1
12 17139 1 1 40 PRO HA H 14.452 -11.920 7.365 1.00 . A A . 36 PRO HA 1 1
12 17140 1 1 40 PRO HB2 H 12.502 -10.208 6.567 1.00 . A A . 36 PRO HB2 1 1
12 17141 1 1 40 PRO HB3 H 12.613 -10.836 8.216 1.00 . A A . 36 PRO HB3 1 1
12 17142 1 1 40 PRO HD2 H 15.327 -8.092 8.541 1.00 . A A . 36 PRO HD2 1 1
12 17143 1 1 40 PRO HD3 H 14.596 -9.199 9.721 1.00 . A A . 36 PRO HD3 1 1
12 17144 1 1 40 PRO HG2 H 13.506 -8.192 7.132 1.00 . A A . 36 PRO HG2 1 1
12 17145 1 1 40 PRO HG3 H 12.661 -8.552 8.648 1.00 . A A . 36 PRO HG3 1 1
12 17146 1 1 40 PRO N N 15.395 -10.136 8.002 1.00 . A A . 36 PRO N 1 1
12 17147 1 1 40 PRO O O 15.677 -9.898 5.294 1.00 . A A . 36 PRO O 1 1
12 17148 1 1 41 THR C C 13.800 -9.984 2.807 1.00 . A A . 37 THR C 1 1
12 17149 1 1 41 THR CA C 14.293 -11.317 3.359 1.00 . A A . 37 THR CA 1 1
12 17150 1 1 41 THR CB C 13.579 -12.462 2.616 1.00 . A A . 37 THR CB 1 1
12 17151 1 1 41 THR CG2 C 13.831 -12.376 1.119 1.00 . A A . 37 THR CG2 1 1
12 17152 1 1 41 THR H H 13.390 -12.007 5.145 1.00 . A A . 37 THR H 1 1
12 17153 1 1 41 THR HA H 15.354 -11.402 3.174 1.00 . A A . 37 THR HA 1 1
12 17154 1 1 41 THR HB H 12.516 -12.378 2.793 1.00 . A A . 37 THR HB 1 1
12 17155 1 1 41 THR HG1 H 13.499 -13.990 3.861 1.00 . A A . 37 THR HG1 1 1
12 17156 1 1 41 THR HG21 H 13.030 -11.826 0.650 1.00 . A A . 37 THR HG21 1 1
12 17157 1 1 41 THR HG22 H 13.875 -13.372 0.703 1.00 . A A . 37 THR HG22 1 1
12 17158 1 1 41 THR HG23 H 14.768 -11.870 0.940 1.00 . A A . 37 THR HG23 1 1
12 17159 1 1 41 THR N N 14.079 -11.402 4.798 1.00 . A A . 37 THR N 1 1
12 17160 1 1 41 THR O O 14.596 -9.121 2.440 1.00 . A A . 37 THR O 1 1
12 17161 1 1 41 THR OG1 O 14.036 -13.726 3.110 1.00 . A A . 37 THR OG1 1 1
12 17162 1 1 42 ASN C C 10.959 -7.968 3.288 1.00 . A A . 38 ASN C 1 1
12 17163 1 1 42 ASN CA C 11.882 -8.593 2.247 1.00 . A A . 38 ASN CA 1 1
12 17164 1 1 42 ASN CB C 11.102 -8.874 0.961 1.00 . A A . 38 ASN CB 1 1
12 17165 1 1 42 ASN CG C 10.216 -10.099 1.078 1.00 . A A . 38 ASN CG 1 1
12 17166 1 1 42 ASN H H 11.898 -10.547 3.061 1.00 . A A . 38 ASN H 1 1
12 17167 1 1 42 ASN HA H 12.681 -7.901 2.029 1.00 . A A . 38 ASN HA 1 1
12 17168 1 1 42 ASN HB2 H 10.478 -8.023 0.733 1.00 . A A . 38 ASN HB2 1 1
12 17169 1 1 42 ASN HB3 H 11.799 -9.032 0.151 1.00 . A A . 38 ASN HB3 1 1
12 17170 1 1 42 ASN HD21 H 8.705 -8.975 1.716 1.00 . A A . 38 ASN HD21 1 1
12 17171 1 1 42 ASN HD22 H 8.381 -10.668 1.590 1.00 . A A . 38 ASN HD22 1 1
12 17172 1 1 42 ASN N N 12.481 -9.823 2.754 1.00 . A A . 38 ASN N 1 1
12 17173 1 1 42 ASN ND2 N 8.975 -9.893 1.504 1.00 . A A . 38 ASN ND2 1 1
12 17174 1 1 42 ASN O O 9.781 -7.728 3.026 1.00 . A A . 38 ASN O 1 1
12 17175 1 1 42 ASN OD1 O 10.642 -11.217 0.788 1.00 . A A . 38 ASN OD1 1 1
12 17176 1 1 43 LYS C C 11.582 -6.123 6.349 1.00 . A A . 39 LYS C 1 1
12 17177 1 1 43 LYS CA C 10.731 -7.108 5.554 1.00 . A A . 39 LYS CA 1 1
12 17178 1 1 43 LYS CB C 10.188 -8.196 6.484 1.00 . A A . 39 LYS CB 1 1
12 17179 1 1 43 LYS CD C 8.766 -10.257 6.678 1.00 . A A . 39 LYS CD 1 1
12 17180 1 1 43 LYS CE C 8.290 -11.521 5.978 1.00 . A A . 39 LYS CE 1 1
12 17181 1 1 43 LYS CG C 9.587 -9.381 5.748 1.00 . A A . 39 LYS CG 1 1
12 17182 1 1 43 LYS H H 12.448 -7.921 4.621 1.00 . A A . 39 LYS H 1 1
12 17183 1 1 43 LYS HA H 9.901 -6.576 5.114 1.00 . A A . 39 LYS HA 1 1
12 17184 1 1 43 LYS HB2 H 10.994 -8.556 7.106 1.00 . A A . 39 LYS HB2 1 1
12 17185 1 1 43 LYS HB3 H 9.424 -7.765 7.114 1.00 . A A . 39 LYS HB3 1 1
12 17186 1 1 43 LYS HD2 H 9.374 -10.536 7.526 1.00 . A A . 39 LYS HD2 1 1
12 17187 1 1 43 LYS HD3 H 7.905 -9.699 7.018 1.00 . A A . 39 LYS HD3 1 1
12 17188 1 1 43 LYS HE2 H 9.150 -12.125 5.730 1.00 . A A . 39 LYS HE2 1 1
12 17189 1 1 43 LYS HE3 H 7.648 -12.069 6.651 1.00 . A A . 39 LYS HE3 1 1
12 17190 1 1 43 LYS HG2 H 8.948 -9.016 4.957 1.00 . A A . 39 LYS HG2 1 1
12 17191 1 1 43 LYS HG3 H 10.386 -9.972 5.323 1.00 . A A . 39 LYS HG3 1 1
12 17192 1 1 43 LYS HZ1 H 7.396 -10.188 4.642 1.00 . A A . 39 LYS HZ1 1 1
12 17193 1 1 43 LYS HZ2 H 6.607 -11.680 4.752 1.00 . A A . 39 LYS HZ2 1 1
12 17194 1 1 43 LYS HZ3 H 8.064 -11.555 3.902 1.00 . A A . 39 LYS HZ3 1 1
12 17195 1 1 43 LYS N N 11.503 -7.707 4.472 1.00 . A A . 39 LYS N 1 1
12 17196 1 1 43 LYS NZ N 7.536 -11.214 4.731 1.00 . A A . 39 LYS NZ 1 1
12 17197 1 1 43 LYS O O 12.812 -6.165 6.296 1.00 . A A . 39 LYS O 1 1
12 17198 1 1 44 LEU C C 11.249 -4.385 9.369 1.00 . A A . 40 LEU C 1 1
12 17199 1 1 44 LEU CA C 11.616 -4.243 7.895 1.00 . A A . 40 LEU CA 1 1
12 17200 1 1 44 LEU CB C 11.277 -2.833 7.407 1.00 . A A . 40 LEU CB 1 1
12 17201 1 1 44 LEU CD1 C 9.390 -1.215 7.083 1.00 . A A . 40 LEU CD1 1 1
12 17202 1 1 44 LEU CD2 C 9.839 -2.970 5.358 1.00 . A A . 40 LEU CD2 1 1
12 17203 1 1 44 LEU CG C 9.869 -2.638 6.843 1.00 . A A . 40 LEU CG 1 1
12 17204 1 1 44 LEU H H 9.941 -5.253 7.088 1.00 . A A . 40 LEU H 1 1
12 17205 1 1 44 LEU HA H 12.677 -4.408 7.783 1.00 . A A . 40 LEU HA 1 1
12 17206 1 1 44 LEU HB2 H 11.395 -2.157 8.240 1.00 . A A . 40 LEU HB2 1 1
12 17207 1 1 44 LEU HB3 H 11.984 -2.574 6.632 1.00 . A A . 40 LEU HB3 1 1
12 17208 1 1 44 LEU HD11 H 10.238 -0.580 7.289 1.00 . A A . 40 LEU HD11 1 1
12 17209 1 1 44 LEU HD12 H 8.716 -1.200 7.927 1.00 . A A . 40 LEU HD12 1 1
12 17210 1 1 44 LEU HD13 H 8.874 -0.856 6.204 1.00 . A A . 40 LEU HD13 1 1
12 17211 1 1 44 LEU HD21 H 10.797 -2.737 4.918 1.00 . A A . 40 LEU HD21 1 1
12 17212 1 1 44 LEU HD22 H 9.069 -2.386 4.875 1.00 . A A . 40 LEU HD22 1 1
12 17213 1 1 44 LEU HD23 H 9.628 -4.022 5.228 1.00 . A A . 40 LEU HD23 1 1
12 17214 1 1 44 LEU HG H 9.189 -3.309 7.350 1.00 . A A . 40 LEU HG 1 1
12 17215 1 1 44 LEU N N 10.920 -5.238 7.087 1.00 . A A . 40 LEU N 1 1
12 17216 1 1 44 LEU O O 10.224 -4.966 9.725 1.00 . A A . 40 LEU O 1 1
12 17217 1 1 45 PRO C C 10.723 -3.016 12.141 1.00 . A A . 41 PRO C 1 1
12 17218 1 1 45 PRO CA C 11.890 -3.891 11.696 1.00 . A A . 41 PRO CA 1 1
12 17219 1 1 45 PRO CB C 13.206 -3.359 12.268 1.00 . A A . 41 PRO CB 1 1
12 17220 1 1 45 PRO CD C 13.346 -3.133 9.892 1.00 . A A . 41 PRO CD 1 1
12 17221 1 1 45 PRO CG C 13.768 -2.499 11.189 1.00 . A A . 41 PRO CG 1 1
12 17222 1 1 45 PRO HA H 11.730 -4.903 12.038 1.00 . A A . 41 PRO HA 1 1
12 17223 1 1 45 PRO HB2 H 13.008 -2.789 13.165 1.00 . A A . 41 PRO HB2 1 1
12 17224 1 1 45 PRO HB3 H 13.864 -4.184 12.497 1.00 . A A . 41 PRO HB3 1 1
12 17225 1 1 45 PRO HD2 H 13.159 -2.376 9.145 1.00 . A A . 41 PRO HD2 1 1
12 17226 1 1 45 PRO HD3 H 14.100 -3.826 9.549 1.00 . A A . 41 PRO HD3 1 1
12 17227 1 1 45 PRO HG2 H 13.364 -1.501 11.267 1.00 . A A . 41 PRO HG2 1 1
12 17228 1 1 45 PRO HG3 H 14.845 -2.476 11.262 1.00 . A A . 41 PRO HG3 1 1
12 17229 1 1 45 PRO N N 12.104 -3.840 10.247 1.00 . A A . 41 PRO N 1 1
12 17230 1 1 45 PRO O O 10.697 -1.815 11.868 1.00 . A A . 41 PRO O 1 1
12 17231 1 1 46 ILE C C 8.453 -3.026 14.822 1.00 . A A . 42 ILE C 1 1
12 17232 1 1 46 ILE CA C 8.593 -2.898 13.309 1.00 . A A . 42 ILE CA 1 1
12 17233 1 1 46 ILE CB C 7.301 -3.403 12.641 1.00 . A A . 42 ILE CB 1 1
12 17234 1 1 46 ILE CD1 C 7.789 -2.142 10.485 1.00 . A A . 42 ILE CD1 1 1
12 17235 1 1 46 ILE CG1 C 7.480 -3.478 11.124 1.00 . A A . 42 ILE CG1 1 1
12 17236 1 1 46 ILE CG2 C 6.131 -2.498 12.998 1.00 . A A . 42 ILE CG2 1 1
12 17237 1 1 46 ILE H H 9.839 -4.582 13.012 1.00 . A A . 42 ILE H 1 1
12 17238 1 1 46 ILE HA H 8.721 -1.855 13.057 1.00 . A A . 42 ILE HA 1 1
12 17239 1 1 46 ILE HB H 7.088 -4.391 13.020 1.00 . A A . 42 ILE HB 1 1
12 17240 1 1 46 ILE HD11 H 7.796 -1.373 11.245 1.00 . A A . 42 ILE HD11 1 1
12 17241 1 1 46 ILE HD12 H 8.758 -2.184 10.010 1.00 . A A . 42 ILE HD12 1 1
12 17242 1 1 46 ILE HD13 H 7.035 -1.911 9.748 1.00 . A A . 42 ILE HD13 1 1
12 17243 1 1 46 ILE HG12 H 8.293 -4.149 10.896 1.00 . A A . 42 ILE HG12 1 1
12 17244 1 1 46 ILE HG13 H 6.571 -3.857 10.679 1.00 . A A . 42 ILE HG13 1 1
12 17245 1 1 46 ILE HG21 H 6.488 -1.662 13.581 1.00 . A A . 42 ILE HG21 1 1
12 17246 1 1 46 ILE HG22 H 5.670 -2.132 12.092 1.00 . A A . 42 ILE HG22 1 1
12 17247 1 1 46 ILE HG23 H 5.406 -3.054 13.572 1.00 . A A . 42 ILE HG23 1 1
12 17248 1 1 46 ILE N N 9.761 -3.624 12.826 1.00 . A A . 42 ILE N 1 1
12 17249 1 1 46 ILE O O 8.094 -4.086 15.336 1.00 . A A . 42 ILE O 1 1
12 17250 1 1 47 PHE C C 7.207 -1.685 17.437 1.00 . A A . 43 PHE C 1 1
12 17251 1 1 47 PHE CA C 8.644 -1.929 16.987 1.00 . A A . 43 PHE CA 1 1
12 17252 1 1 47 PHE CB C 9.563 -0.854 17.571 1.00 . A A . 43 PHE CB 1 1
12 17253 1 1 47 PHE CD1 C 9.999 -2.079 19.717 1.00 . A A . 43 PHE CD1 1 1
12 17254 1 1 47 PHE CD2 C 9.424 0.232 19.829 1.00 . A A . 43 PHE CD2 1 1
12 17255 1 1 47 PHE CE1 C 10.091 -2.125 21.095 1.00 . A A . 43 PHE CE1 1 1
12 17256 1 1 47 PHE CE2 C 9.516 0.192 21.207 1.00 . A A . 43 PHE CE2 1 1
12 17257 1 1 47 PHE CG C 9.664 -0.901 19.069 1.00 . A A . 43 PHE CG 1 1
12 17258 1 1 47 PHE CZ C 9.851 -0.988 21.841 1.00 . A A . 43 PHE CZ 1 1
12 17259 1 1 47 PHE H H 9.020 -1.124 15.065 1.00 . A A . 43 PHE H 1 1
12 17260 1 1 47 PHE HA H 8.962 -2.896 17.345 1.00 . A A . 43 PHE HA 1 1
12 17261 1 1 47 PHE HB2 H 10.557 -0.982 17.168 1.00 . A A . 43 PHE HB2 1 1
12 17262 1 1 47 PHE HB3 H 9.189 0.119 17.293 1.00 . A A . 43 PHE HB3 1 1
12 17263 1 1 47 PHE HD1 H 10.188 -2.969 19.135 1.00 . A A . 43 PHE HD1 1 1
12 17264 1 1 47 PHE HD2 H 9.162 1.157 19.333 1.00 . A A . 43 PHE HD2 1 1
12 17265 1 1 47 PHE HE1 H 10.354 -3.049 21.589 1.00 . A A . 43 PHE HE1 1 1
12 17266 1 1 47 PHE HE2 H 9.327 1.084 21.787 1.00 . A A . 43 PHE HE2 1 1
12 17267 1 1 47 PHE HZ H 9.922 -1.022 22.918 1.00 . A A . 43 PHE HZ 1 1
12 17268 1 1 47 PHE N N 8.739 -1.939 15.531 1.00 . A A . 43 PHE N 1 1
12 17269 1 1 47 PHE O O 6.690 -0.573 17.325 1.00 . A A . 43 PHE O 1 1
12 17270 1 1 48 PHE C C 5.111 -1.848 19.717 1.00 . A A . 44 PHE C 1 1
12 17271 1 1 48 PHE CA C 5.188 -2.633 18.411 1.00 . A A . 44 PHE CA 1 1
12 17272 1 1 48 PHE CB C 4.592 -4.029 18.605 1.00 . A A . 44 PHE CB 1 1
12 17273 1 1 48 PHE CD1 C 3.103 -3.894 16.590 1.00 . A A . 44 PHE CD1 1 1
12 17274 1 1 48 PHE CD2 C 4.377 -5.881 16.927 1.00 . A A . 44 PHE CD2 1 1
12 17275 1 1 48 PHE CE1 C 2.568 -4.429 15.433 1.00 . A A . 44 PHE CE1 1 1
12 17276 1 1 48 PHE CE2 C 3.845 -6.421 15.771 1.00 . A A . 44 PHE CE2 1 1
12 17277 1 1 48 PHE CG C 4.012 -4.613 17.349 1.00 . A A . 44 PHE CG 1 1
12 17278 1 1 48 PHE CZ C 2.939 -5.694 15.024 1.00 . A A . 44 PHE CZ 1 1
12 17279 1 1 48 PHE H H 7.032 -3.593 18.008 1.00 . A A . 44 PHE H 1 1
12 17280 1 1 48 PHE HA H 4.621 -2.110 17.657 1.00 . A A . 44 PHE HA 1 1
12 17281 1 1 48 PHE HB2 H 5.364 -4.697 18.956 1.00 . A A . 44 PHE HB2 1 1
12 17282 1 1 48 PHE HB3 H 3.804 -3.976 19.342 1.00 . A A . 44 PHE HB3 1 1
12 17283 1 1 48 PHE HD1 H 2.811 -2.903 16.910 1.00 . A A . 44 PHE HD1 1 1
12 17284 1 1 48 PHE HD2 H 5.084 -6.451 17.511 1.00 . A A . 44 PHE HD2 1 1
12 17285 1 1 48 PHE HE1 H 1.859 -3.858 14.852 1.00 . A A . 44 PHE HE1 1 1
12 17286 1 1 48 PHE HE2 H 4.137 -7.411 15.453 1.00 . A A . 44 PHE HE2 1 1
12 17287 1 1 48 PHE HZ H 2.523 -6.114 14.120 1.00 . A A . 44 PHE HZ 1 1
12 17288 1 1 48 PHE N N 6.566 -2.732 17.945 1.00 . A A . 44 PHE N 1 1
12 17289 1 1 48 PHE O O 5.572 -2.311 20.761 1.00 . A A . 44 PHE O 1 1
12 17290 1 1 49 PHE C C 3.326 -0.357 21.776 1.00 . A A . 45 PHE C 1 1
12 17291 1 1 49 PHE CA C 4.387 0.193 20.828 1.00 . A A . 45 PHE CA 1 1
12 17292 1 1 49 PHE CB C 4.024 1.620 20.411 1.00 . A A . 45 PHE CB 1 1
12 17293 1 1 49 PHE CD1 C 6.163 2.576 21.312 1.00 . A A . 45 PHE CD1 1 1
12 17294 1 1 49 PHE CD2 C 5.377 3.351 19.198 1.00 . A A . 45 PHE CD2 1 1
12 17295 1 1 49 PHE CE1 C 7.257 3.416 21.217 1.00 . A A . 45 PHE CE1 1 1
12 17296 1 1 49 PHE CE2 C 6.469 4.192 19.097 1.00 . A A . 45 PHE CE2 1 1
12 17297 1 1 49 PHE CG C 5.212 2.534 20.305 1.00 . A A . 45 PHE CG 1 1
12 17298 1 1 49 PHE CZ C 7.409 4.225 20.108 1.00 . A A . 45 PHE CZ 1 1
12 17299 1 1 49 PHE H H 4.176 -0.343 18.790 1.00 . A A . 45 PHE H 1 1
12 17300 1 1 49 PHE HA H 5.337 0.207 21.338 1.00 . A A . 45 PHE HA 1 1
12 17301 1 1 49 PHE HB2 H 3.539 1.594 19.447 1.00 . A A . 45 PHE HB2 1 1
12 17302 1 1 49 PHE HB3 H 3.346 2.039 21.140 1.00 . A A . 45 PHE HB3 1 1
12 17303 1 1 49 PHE HD1 H 6.044 1.943 22.180 1.00 . A A . 45 PHE HD1 1 1
12 17304 1 1 49 PHE HD2 H 4.642 3.327 18.407 1.00 . A A . 45 PHE HD2 1 1
12 17305 1 1 49 PHE HE1 H 7.990 3.439 22.009 1.00 . A A . 45 PHE HE1 1 1
12 17306 1 1 49 PHE HE2 H 6.586 4.824 18.230 1.00 . A A . 45 PHE HE2 1 1
12 17307 1 1 49 PHE HZ H 8.264 4.881 20.032 1.00 . A A . 45 PHE HZ 1 1
12 17308 1 1 49 PHE N N 4.524 -0.658 19.651 1.00 . A A . 45 PHE N 1 1
12 17309 1 1 49 PHE O O 2.337 -0.946 21.344 1.00 . A A . 45 PHE O 1 1
12 17310 1 1 50 GLY C C 2.938 -2.033 24.561 1.00 . A A . 46 GLY C 1 1
12 17311 1 1 50 GLY CA C 2.597 -0.643 24.064 1.00 . A A . 46 GLY CA 1 1
12 17312 1 1 50 GLY H H 4.348 0.317 23.361 1.00 . A A . 46 GLY H 1 1
12 17313 1 1 50 GLY HA2 H 2.592 0.037 24.902 1.00 . A A . 46 GLY HA2 1 1
12 17314 1 1 50 GLY HA3 H 1.610 -0.663 23.624 1.00 . A A . 46 GLY HA3 1 1
12 17315 1 1 50 GLY N N 3.541 -0.160 23.074 1.00 . A A . 46 GLY N 1 1
12 17316 1 1 50 GLY O O 2.758 -2.341 25.740 1.00 . A A . 46 GLY O 1 1
12 17317 1 1 51 THR C C 5.305 -4.447 23.940 1.00 . A A . 47 THR C 1 1
12 17318 1 1 51 THR CA C 3.796 -4.244 24.014 1.00 . A A . 47 THR CA 1 1
12 17319 1 1 51 THR CB C 3.106 -5.266 23.090 1.00 . A A . 47 THR CB 1 1
12 17320 1 1 51 THR CG2 C 1.601 -5.047 23.069 1.00 . A A . 47 THR CG2 1 1
12 17321 1 1 51 THR H H 3.552 -2.573 22.737 1.00 . A A . 47 THR H 1 1
12 17322 1 1 51 THR HA H 3.467 -4.426 25.027 1.00 . A A . 47 THR HA 1 1
12 17323 1 1 51 THR HB H 3.305 -6.260 23.466 1.00 . A A . 47 THR HB 1 1
12 17324 1 1 51 THR HG1 H 3.057 -5.631 21.153 1.00 . A A . 47 THR HG1 1 1
12 17325 1 1 51 THR HG21 H 1.391 -4.022 22.801 1.00 . A A . 47 THR HG21 1 1
12 17326 1 1 51 THR HG22 H 1.193 -5.253 24.048 1.00 . A A . 47 THR HG22 1 1
12 17327 1 1 51 THR HG23 H 1.151 -5.709 22.345 1.00 . A A . 47 THR HG23 1 1
12 17328 1 1 51 THR N N 3.431 -2.878 23.661 1.00 . A A . 47 THR N 1 1
12 17329 1 1 51 THR O O 5.812 -5.528 24.243 1.00 . A A . 47 THR O 1 1
12 17330 1 1 51 THR OG1 O 3.628 -5.156 21.762 1.00 . A A . 47 THR OG1 1 1
12 17331 1 1 52 HIS C C 7.901 -4.681 22.609 1.00 . A A . 48 HIS C 1 1
12 17332 1 1 52 HIS CA C 7.472 -3.465 23.424 1.00 . A A . 48 HIS CA 1 1
12 17333 1 1 52 HIS CB C 8.110 -3.515 24.812 1.00 . A A . 48 HIS CB 1 1
12 17334 1 1 52 HIS CD2 C 8.205 -1.858 26.806 1.00 . A A . 48 HIS CD2 1 1
12 17335 1 1 52 HIS CE1 C 8.262 0.013 25.664 1.00 . A A . 48 HIS CE1 1 1
12 17336 1 1 52 HIS CG C 8.173 -2.182 25.492 1.00 . A A . 48 HIS CG 1 1
12 17337 1 1 52 HIS H H 5.558 -2.567 23.309 1.00 . A A . 48 HIS H 1 1
12 17338 1 1 52 HIS HA H 7.805 -2.572 22.917 1.00 . A A . 48 HIS HA 1 1
12 17339 1 1 52 HIS HB2 H 7.536 -4.180 25.441 1.00 . A A . 48 HIS HB2 1 1
12 17340 1 1 52 HIS HB3 H 9.119 -3.892 24.725 1.00 . A A . 48 HIS HB3 1 1
12 17341 1 1 52 HIS HD1 H 8.199 -0.888 23.829 1.00 . A A . 48 HIS HD1 1 1
12 17342 1 1 52 HIS HD2 H 8.190 -2.549 27.637 1.00 . A A . 48 HIS HD2 1 1
12 17343 1 1 52 HIS HE1 H 8.300 1.062 25.413 1.00 . A A . 48 HIS HE1 1 1
12 17344 1 1 52 HIS N N 6.019 -3.401 23.536 1.00 . A A . 48 HIS N 1 1
12 17345 1 1 52 HIS ND1 N 8.209 -0.988 24.803 1.00 . A A . 48 HIS ND1 1 1
12 17346 1 1 52 HIS NE2 N 8.260 -0.489 26.886 1.00 . A A . 48 HIS NE2 1 1
12 17347 1 1 52 HIS O O 8.962 -5.256 22.848 1.00 . A A . 48 HIS O 1 1
12 17348 1 1 53 GLU C C 8.006 -5.775 19.488 1.00 . A A . 49 GLU C 1 1
12 17349 1 1 53 GLU CA C 7.362 -6.216 20.799 1.00 . A A . 49 GLU CA 1 1
12 17350 1 1 53 GLU CB C 6.084 -7.006 20.512 1.00 . A A . 49 GLU CB 1 1
12 17351 1 1 53 GLU CD C 6.532 -8.346 22.606 1.00 . A A . 49 GLU CD 1 1
12 17352 1 1 53 GLU CG C 5.486 -7.666 21.743 1.00 . A A . 49 GLU CG 1 1
12 17353 1 1 53 GLU H H 6.237 -4.568 21.505 1.00 . A A . 49 GLU H 1 1
12 17354 1 1 53 GLU HA H 8.055 -6.852 21.330 1.00 . A A . 49 GLU HA 1 1
12 17355 1 1 53 GLU HB2 H 5.347 -6.336 20.094 1.00 . A A . 49 GLU HB2 1 1
12 17356 1 1 53 GLU HB3 H 6.307 -7.777 19.789 1.00 . A A . 49 GLU HB3 1 1
12 17357 1 1 53 GLU HG2 H 4.988 -6.912 22.334 1.00 . A A . 49 GLU HG2 1 1
12 17358 1 1 53 GLU HG3 H 4.766 -8.407 21.426 1.00 . A A . 49 GLU HG3 1 1
12 17359 1 1 53 GLU N N 7.068 -5.067 21.647 1.00 . A A . 49 GLU N 1 1
12 17360 1 1 53 GLU O O 8.143 -4.580 19.222 1.00 . A A . 49 GLU O 1 1
12 17361 1 1 53 GLU OE1 O 7.197 -7.642 23.395 1.00 . A A . 49 GLU OE1 1 1
12 17362 1 1 53 GLU OE2 O 6.685 -9.580 22.494 1.00 . A A . 49 GLU OE2 1 1
12 17363 1 1 54 THR C C 8.670 -7.517 16.351 1.00 . A A . 50 THR C 1 1
12 17364 1 1 54 THR CA C 9.030 -6.460 17.389 1.00 . A A . 50 THR CA 1 1
12 17365 1 1 54 THR CB C 10.563 -6.387 17.521 1.00 . A A . 50 THR CB 1 1
12 17366 1 1 54 THR CG2 C 11.090 -7.542 18.358 1.00 . A A . 50 THR CG2 1 1
12 17367 1 1 54 THR H H 8.262 -7.680 18.940 1.00 . A A . 50 THR H 1 1
12 17368 1 1 54 THR HA H 8.672 -5.499 17.050 1.00 . A A . 50 THR HA 1 1
12 17369 1 1 54 THR HB H 10.823 -5.459 18.010 1.00 . A A . 50 THR HB 1 1
12 17370 1 1 54 THR HG1 H 11.449 -5.531 15.981 1.00 . A A . 50 THR HG1 1 1
12 17371 1 1 54 THR HG21 H 11.196 -7.224 19.384 1.00 . A A . 50 THR HG21 1 1
12 17372 1 1 54 THR HG22 H 12.051 -7.854 17.977 1.00 . A A . 50 THR HG22 1 1
12 17373 1 1 54 THR HG23 H 10.397 -8.369 18.308 1.00 . A A . 50 THR HG23 1 1
12 17374 1 1 54 THR N N 8.399 -6.747 18.672 1.00 . A A . 50 THR N 1 1
12 17375 1 1 54 THR O O 8.885 -8.709 16.565 1.00 . A A . 50 THR O 1 1
12 17376 1 1 54 THR OG1 O 11.168 -6.417 16.223 1.00 . A A . 50 THR OG1 1 1
12 17377 1 1 55 ALA C C 8.317 -7.530 12.817 1.00 . A A . 51 ALA C 1 1
12 17378 1 1 55 ALA CA C 7.735 -7.979 14.153 1.00 . A A . 51 ALA CA 1 1
12 17379 1 1 55 ALA CB C 6.219 -8.075 14.064 1.00 . A A . 51 ALA CB 1 1
12 17380 1 1 55 ALA H H 7.975 -6.109 15.114 1.00 . A A . 51 ALA H 1 1
12 17381 1 1 55 ALA HA H 8.120 -8.960 14.390 1.00 . A A . 51 ALA HA 1 1
12 17382 1 1 55 ALA HB1 H 5.943 -8.552 13.134 1.00 . A A . 51 ALA HB1 1 1
12 17383 1 1 55 ALA HB2 H 5.846 -8.659 14.893 1.00 . A A . 51 ALA HB2 1 1
12 17384 1 1 55 ALA HB3 H 5.792 -7.084 14.101 1.00 . A A . 51 ALA HB3 1 1
12 17385 1 1 55 ALA N N 8.121 -7.071 15.226 1.00 . A A . 51 ALA N 1 1
12 17386 1 1 55 ALA O O 8.462 -6.334 12.562 1.00 . A A . 51 ALA O 1 1
12 17387 1 1 56 PHE C C 8.157 -8.308 9.566 1.00 . A A . 52 PHE C 1 1
12 17388 1 1 56 PHE CA C 9.218 -8.199 10.657 1.00 . A A . 52 PHE CA 1 1
12 17389 1 1 56 PHE CB C 10.377 -9.151 10.354 1.00 . A A . 52 PHE CB 1 1
12 17390 1 1 56 PHE CD1 C 12.193 -7.546 11.006 1.00 . A A . 52 PHE CD1 1 1
12 17391 1 1 56 PHE CD2 C 12.274 -9.764 11.877 1.00 . A A . 52 PHE CD2 1 1
12 17392 1 1 56 PHE CE1 C 13.354 -7.232 11.686 1.00 . A A . 52 PHE CE1 1 1
12 17393 1 1 56 PHE CE2 C 13.436 -9.456 12.560 1.00 . A A . 52 PHE CE2 1 1
12 17394 1 1 56 PHE CG C 11.640 -8.814 11.094 1.00 . A A . 52 PHE CG 1 1
12 17395 1 1 56 PHE CZ C 13.977 -8.189 12.463 1.00 . A A . 52 PHE CZ 1 1
12 17396 1 1 56 PHE H H 8.510 -9.430 12.228 1.00 . A A . 52 PHE H 1 1
12 17397 1 1 56 PHE HA H 9.592 -7.187 10.680 1.00 . A A . 52 PHE HA 1 1
12 17398 1 1 56 PHE HB2 H 10.091 -10.155 10.628 1.00 . A A . 52 PHE HB2 1 1
12 17399 1 1 56 PHE HB3 H 10.592 -9.119 9.296 1.00 . A A . 52 PHE HB3 1 1
12 17400 1 1 56 PHE HD1 H 11.706 -6.797 10.397 1.00 . A A . 52 PHE HD1 1 1
12 17401 1 1 56 PHE HD2 H 11.853 -10.756 11.953 1.00 . A A . 52 PHE HD2 1 1
12 17402 1 1 56 PHE HE1 H 13.775 -6.240 11.608 1.00 . A A . 52 PHE HE1 1 1
12 17403 1 1 56 PHE HE2 H 13.921 -10.206 13.167 1.00 . A A . 52 PHE HE2 1 1
12 17404 1 1 56 PHE HZ H 14.884 -7.946 12.996 1.00 . A A . 52 PHE HZ 1 1
12 17405 1 1 56 PHE N N 8.650 -8.496 11.967 1.00 . A A . 52 PHE N 1 1
12 17406 1 1 56 PHE O O 7.652 -9.394 9.282 1.00 . A A . 52 PHE O 1 1
12 17407 1 1 57 LEU C C 7.223 -6.160 6.802 1.00 . A A . 53 LEU C 1 1
12 17408 1 1 57 LEU CA C 6.821 -7.140 7.900 1.00 . A A . 53 LEU CA 1 1
12 17409 1 1 57 LEU CB C 5.457 -6.751 8.473 1.00 . A A . 53 LEU CB 1 1
12 17410 1 1 57 LEU CD1 C 3.917 -6.680 10.449 1.00 . A A . 53 LEU CD1 1 1
12 17411 1 1 57 LEU CD2 C 4.684 -8.882 9.544 1.00 . A A . 53 LEU CD2 1 1
12 17412 1 1 57 LEU CG C 5.063 -7.428 9.786 1.00 . A A . 53 LEU CG 1 1
12 17413 1 1 57 LEU H H 8.260 -6.340 9.230 1.00 . A A . 53 LEU H 1 1
12 17414 1 1 57 LEU HA H 6.755 -8.130 7.475 1.00 . A A . 53 LEU HA 1 1
12 17415 1 1 57 LEU HB2 H 5.460 -5.685 8.639 1.00 . A A . 53 LEU HB2 1 1
12 17416 1 1 57 LEU HB3 H 4.707 -6.997 7.735 1.00 . A A . 53 LEU HB3 1 1
12 17417 1 1 57 LEU HD11 H 4.209 -5.655 10.623 1.00 . A A . 53 LEU HD11 1 1
12 17418 1 1 57 LEU HD12 H 3.678 -7.151 11.391 1.00 . A A . 53 LEU HD12 1 1
12 17419 1 1 57 LEU HD13 H 3.051 -6.704 9.805 1.00 . A A . 53 LEU HD13 1 1
12 17420 1 1 57 LEU HD21 H 5.389 -9.526 10.048 1.00 . A A . 53 LEU HD21 1 1
12 17421 1 1 57 LEU HD22 H 4.703 -9.086 8.484 1.00 . A A . 53 LEU HD22 1 1
12 17422 1 1 57 LEU HD23 H 3.690 -9.063 9.928 1.00 . A A . 53 LEU HD23 1 1
12 17423 1 1 57 LEU HG H 5.908 -7.410 10.461 1.00 . A A . 53 LEU HG 1 1
12 17424 1 1 57 LEU N N 7.823 -7.174 8.960 1.00 . A A . 53 LEU N 1 1
12 17425 1 1 57 LEU O O 7.713 -5.067 7.081 1.00 . A A . 53 LEU O 1 1
12 17426 1 1 58 GLY C C 6.499 -4.451 4.376 1.00 . A A . 54 GLY C 1 1
12 17427 1 1 58 GLY CA C 7.352 -5.703 4.431 1.00 . A A . 54 GLY CA 1 1
12 17428 1 1 58 GLY H H 6.614 -7.441 5.390 1.00 . A A . 54 GLY H 1 1
12 17429 1 1 58 GLY HA2 H 8.389 -5.416 4.516 1.00 . A A . 54 GLY HA2 1 1
12 17430 1 1 58 GLY HA3 H 7.215 -6.258 3.515 1.00 . A A . 54 GLY HA3 1 1
12 17431 1 1 58 GLY N N 7.008 -6.558 5.552 1.00 . A A . 54 GLY N 1 1
12 17432 1 1 58 GLY O O 5.627 -4.229 5.216 1.00 . A A . 54 GLY O 1 1
12 17433 1 1 59 PRO C C 4.566 -2.590 2.752 1.00 . A A . 55 PRO C 1 1
12 17434 1 1 59 PRO CA C 6.010 -2.352 3.181 1.00 . A A . 55 PRO CA 1 1
12 17435 1 1 59 PRO CB C 6.787 -1.642 2.069 1.00 . A A . 55 PRO CB 1 1
12 17436 1 1 59 PRO CD C 7.774 -3.804 2.327 1.00 . A A . 55 PRO CD 1 1
12 17437 1 1 59 PRO CG C 7.456 -2.738 1.315 1.00 . A A . 55 PRO CG 1 1
12 17438 1 1 59 PRO HA H 6.024 -1.747 4.075 1.00 . A A . 55 PRO HA 1 1
12 17439 1 1 59 PRO HB2 H 6.101 -1.091 1.442 1.00 . A A . 55 PRO HB2 1 1
12 17440 1 1 59 PRO HB3 H 7.508 -0.966 2.505 1.00 . A A . 55 PRO HB3 1 1
12 17441 1 1 59 PRO HD2 H 7.687 -4.784 1.884 1.00 . A A . 55 PRO HD2 1 1
12 17442 1 1 59 PRO HD3 H 8.765 -3.657 2.731 1.00 . A A . 55 PRO HD3 1 1
12 17443 1 1 59 PRO HG2 H 6.789 -3.126 0.560 1.00 . A A . 55 PRO HG2 1 1
12 17444 1 1 59 PRO HG3 H 8.365 -2.370 0.861 1.00 . A A . 55 PRO HG3 1 1
12 17445 1 1 59 PRO N N 6.750 -3.604 3.366 1.00 . A A . 55 PRO N 1 1
12 17446 1 1 59 PRO O O 3.672 -1.811 3.085 1.00 . A A . 55 PRO O 1 1
12 17447 1 1 60 LYS C C 2.155 -4.571 2.675 1.00 . A A . 56 LYS C 1 1
12 17448 1 1 60 LYS CA C 3.008 -4.014 1.540 1.00 . A A . 56 LYS CA 1 1
12 17449 1 1 60 LYS CB C 3.093 -5.036 0.403 1.00 . A A . 56 LYS CB 1 1
12 17450 1 1 60 LYS CD C 3.853 -5.471 -1.951 1.00 . A A . 56 LYS CD 1 1
12 17451 1 1 60 LYS CE C 4.565 -6.812 -1.865 1.00 . A A . 56 LYS CE 1 1
12 17452 1 1 60 LYS CG C 4.068 -4.645 -0.694 1.00 . A A . 56 LYS CG 1 1
12 17453 1 1 60 LYS H H 5.097 -4.254 1.780 1.00 . A A . 56 LYS H 1 1
12 17454 1 1 60 LYS HA H 2.546 -3.112 1.167 1.00 . A A . 56 LYS HA 1 1
12 17455 1 1 60 LYS HB2 H 3.405 -5.985 0.812 1.00 . A A . 56 LYS HB2 1 1
12 17456 1 1 60 LYS HB3 H 2.113 -5.148 -0.038 1.00 . A A . 56 LYS HB3 1 1
12 17457 1 1 60 LYS HD2 H 2.795 -5.646 -2.080 1.00 . A A . 56 LYS HD2 1 1
12 17458 1 1 60 LYS HD3 H 4.236 -4.924 -2.801 1.00 . A A . 56 LYS HD3 1 1
12 17459 1 1 60 LYS HE2 H 4.787 -7.152 -2.865 1.00 . A A . 56 LYS HE2 1 1
12 17460 1 1 60 LYS HE3 H 5.487 -6.681 -1.317 1.00 . A A . 56 LYS HE3 1 1
12 17461 1 1 60 LYS HG2 H 3.927 -3.601 -0.934 1.00 . A A . 56 LYS HG2 1 1
12 17462 1 1 60 LYS HG3 H 5.077 -4.801 -0.339 1.00 . A A . 56 LYS HG3 1 1
12 17463 1 1 60 LYS HZ1 H 3.822 -7.738 -0.146 1.00 . A A . 56 LYS HZ1 1 1
12 17464 1 1 60 LYS HZ2 H 4.047 -8.792 -1.450 1.00 . A A . 56 LYS HZ2 1 1
12 17465 1 1 60 LYS HZ3 H 2.735 -7.725 -1.442 1.00 . A A . 56 LYS HZ3 1 1
12 17466 1 1 60 LYS N N 4.344 -3.671 2.013 1.00 . A A . 56 LYS N 1 1
12 17467 1 1 60 LYS NZ N 3.734 -7.839 -1.177 1.00 . A A . 56 LYS NZ 1 1
12 17468 1 1 60 LYS O O 0.956 -4.799 2.509 1.00 . A A . 56 LYS O 1 1
12 17469 1 1 61 ASP C C 1.769 -4.202 5.990 1.00 . A A . 57 ASP C 1 1
12 17470 1 1 61 ASP CA C 2.077 -5.313 4.991 1.00 . A A . 57 ASP CA 1 1
12 17471 1 1 61 ASP CB C 2.909 -6.405 5.665 1.00 . A A . 57 ASP CB 1 1
12 17472 1 1 61 ASP CG C 2.553 -7.793 5.170 1.00 . A A . 57 ASP CG 1 1
12 17473 1 1 61 ASP H H 3.736 -4.584 3.897 1.00 . A A . 57 ASP H 1 1
12 17474 1 1 61 ASP HA H 1.146 -5.742 4.651 1.00 . A A . 57 ASP HA 1 1
12 17475 1 1 61 ASP HB2 H 3.955 -6.228 5.461 1.00 . A A . 57 ASP HB2 1 1
12 17476 1 1 61 ASP HB3 H 2.743 -6.369 6.731 1.00 . A A . 57 ASP HB3 1 1
12 17477 1 1 61 ASP N N 2.779 -4.786 3.827 1.00 . A A . 57 ASP N 1 1
12 17478 1 1 61 ASP O O 0.813 -4.294 6.761 1.00 . A A . 57 ASP O 1 1
12 17479 1 1 61 ASP OD1 O 3.143 -8.232 4.160 1.00 . A A . 57 ASP OD1 1 1
12 17480 1 1 61 ASP OD2 O 1.684 -8.440 5.791 1.00 . A A . 57 ASP OD2 1 1
12 17481 1 1 62 ILE C C 1.637 -0.894 6.193 1.00 . A A . 58 ILE C 1 1
12 17482 1 1 62 ILE CA C 2.399 -2.025 6.875 1.00 . A A . 58 ILE CA 1 1
12 17483 1 1 62 ILE CB C 3.748 -1.486 7.386 1.00 . A A . 58 ILE CB 1 1
12 17484 1 1 62 ILE CD1 C 5.966 -0.497 6.621 1.00 . A A . 58 ILE CD1 1 1
12 17485 1 1 62 ILE CG1 C 4.675 -1.171 6.210 1.00 . A A . 58 ILE CG1 1 1
12 17486 1 1 62 ILE CG2 C 4.399 -2.490 8.326 1.00 . A A . 58 ILE CG2 1 1
12 17487 1 1 62 ILE H H 3.329 -3.139 5.334 1.00 . A A . 58 ILE H 1 1
12 17488 1 1 62 ILE HA H 1.827 -2.370 7.724 1.00 . A A . 58 ILE HA 1 1
12 17489 1 1 62 ILE HB H 3.561 -0.579 7.940 1.00 . A A . 58 ILE HB 1 1
12 17490 1 1 62 ILE HD11 H 5.759 0.516 6.933 1.00 . A A . 58 ILE HD11 1 1
12 17491 1 1 62 ILE HD12 H 6.411 -1.041 7.440 1.00 . A A . 58 ILE HD12 1 1
12 17492 1 1 62 ILE HD13 H 6.647 -0.483 5.784 1.00 . A A . 58 ILE HD13 1 1
12 17493 1 1 62 ILE HG12 H 4.927 -2.089 5.702 1.00 . A A . 58 ILE HG12 1 1
12 17494 1 1 62 ILE HG13 H 4.161 -0.514 5.522 1.00 . A A . 58 ILE HG13 1 1
12 17495 1 1 62 ILE HG21 H 4.980 -3.196 7.751 1.00 . A A . 58 ILE HG21 1 1
12 17496 1 1 62 ILE HG22 H 5.046 -1.969 9.016 1.00 . A A . 58 ILE HG22 1 1
12 17497 1 1 62 ILE HG23 H 3.634 -3.016 8.876 1.00 . A A . 58 ILE HG23 1 1
12 17498 1 1 62 ILE N N 2.585 -3.154 5.971 1.00 . A A . 58 ILE N 1 1
12 17499 1 1 62 ILE O O 1.918 -0.545 5.046 1.00 . A A . 58 ILE O 1 1
12 17500 1 1 63 PHE C C 0.073 2.044 7.185 1.00 . A A . 59 PHE C 1 1
12 17501 1 1 63 PHE CA C -0.130 0.770 6.371 1.00 . A A . 59 PHE CA 1 1
12 17502 1 1 63 PHE CB C -1.611 0.387 6.363 1.00 . A A . 59 PHE CB 1 1
12 17503 1 1 63 PHE CD1 C -1.659 -1.417 4.619 1.00 . A A . 59 PHE CD1 1 1
12 17504 1 1 63 PHE CD2 C -2.942 0.557 4.243 1.00 . A A . 59 PHE CD2 1 1
12 17505 1 1 63 PHE CE1 C -2.088 -1.930 3.410 1.00 . A A . 59 PHE CE1 1 1
12 17506 1 1 63 PHE CE2 C -3.375 0.049 3.032 1.00 . A A . 59 PHE CE2 1 1
12 17507 1 1 63 PHE CG C -2.080 -0.169 5.049 1.00 . A A . 59 PHE CG 1 1
12 17508 1 1 63 PHE CZ C -2.948 -1.196 2.616 1.00 . A A . 59 PHE CZ 1 1
12 17509 1 1 63 PHE H H 0.496 -0.646 7.815 1.00 . A A . 59 PHE H 1 1
12 17510 1 1 63 PHE HA H 0.192 0.950 5.357 1.00 . A A . 59 PHE HA 1 1
12 17511 1 1 63 PHE HB2 H -1.786 -0.363 7.120 1.00 . A A . 59 PHE HB2 1 1
12 17512 1 1 63 PHE HB3 H -2.203 1.262 6.585 1.00 . A A . 59 PHE HB3 1 1
12 17513 1 1 63 PHE HD1 H -0.987 -1.992 5.239 1.00 . A A . 59 PHE HD1 1 1
12 17514 1 1 63 PHE HD2 H -3.277 1.532 4.568 1.00 . A A . 59 PHE HD2 1 1
12 17515 1 1 63 PHE HE1 H -1.753 -2.904 3.087 1.00 . A A . 59 PHE HE1 1 1
12 17516 1 1 63 PHE HE2 H -4.048 0.626 2.414 1.00 . A A . 59 PHE HE2 1 1
12 17517 1 1 63 PHE HZ H -3.285 -1.595 1.670 1.00 . A A . 59 PHE HZ 1 1
12 17518 1 1 63 PHE N N 0.673 -0.323 6.907 1.00 . A A . 59 PHE N 1 1
12 17519 1 1 63 PHE O O 0.548 2.016 8.321 1.00 . A A . 59 PHE O 1 1
12 17520 1 1 64 PRO C C -1.139 4.668 8.402 1.00 . A A . 60 PRO C 1 1
12 17521 1 1 64 PRO CA C -0.162 4.496 7.244 1.00 . A A . 60 PRO CA 1 1
12 17522 1 1 64 PRO CB C -0.483 5.486 6.122 1.00 . A A . 60 PRO CB 1 1
12 17523 1 1 64 PRO CD C -0.867 3.298 5.240 1.00 . A A . 60 PRO CD 1 1
12 17524 1 1 64 PRO CG C -1.345 4.722 5.178 1.00 . A A . 60 PRO CG 1 1
12 17525 1 1 64 PRO HA H 0.846 4.663 7.597 1.00 . A A . 60 PRO HA 1 1
12 17526 1 1 64 PRO HB2 H -1.003 6.341 6.531 1.00 . A A . 60 PRO HB2 1 1
12 17527 1 1 64 PRO HB3 H 0.432 5.808 5.648 1.00 . A A . 60 PRO HB3 1 1
12 17528 1 1 64 PRO HD2 H -1.695 2.616 5.117 1.00 . A A . 60 PRO HD2 1 1
12 17529 1 1 64 PRO HD3 H -0.113 3.119 4.488 1.00 . A A . 60 PRO HD3 1 1
12 17530 1 1 64 PRO HG2 H -2.376 4.786 5.489 1.00 . A A . 60 PRO HG2 1 1
12 17531 1 1 64 PRO HG3 H -1.229 5.112 4.177 1.00 . A A . 60 PRO HG3 1 1
12 17532 1 1 64 PRO N N -0.294 3.190 6.593 1.00 . A A . 60 PRO N 1 1
12 17533 1 1 64 PRO O O -2.333 4.403 8.263 1.00 . A A . 60 PRO O 1 1
12 17534 1 1 65 TYR C C -2.478 6.421 10.488 1.00 . A A . 61 TYR C 1 1
12 17535 1 1 65 TYR CA C -1.452 5.317 10.726 1.00 . A A . 61 TYR CA 1 1
12 17536 1 1 65 TYR CB C -0.578 5.669 11.931 1.00 . A A . 61 TYR CB 1 1
12 17537 1 1 65 TYR CD1 C 0.290 7.977 11.385 1.00 . A A . 61 TYR CD1 1 1
12 17538 1 1 65 TYR CD2 C -1.162 7.735 13.260 1.00 . A A . 61 TYR CD2 1 1
12 17539 1 1 65 TYR CE1 C 0.381 9.334 11.624 1.00 . A A . 61 TYR CE1 1 1
12 17540 1 1 65 TYR CE2 C -1.078 9.092 13.506 1.00 . A A . 61 TYR CE2 1 1
12 17541 1 1 65 TYR CG C -0.482 7.154 12.197 1.00 . A A . 61 TYR CG 1 1
12 17542 1 1 65 TYR CZ C -0.305 9.887 12.686 1.00 . A A . 61 TYR CZ 1 1
12 17543 1 1 65 TYR H H 0.335 5.305 9.592 1.00 . A A . 61 TYR H 1 1
12 17544 1 1 65 TYR HA H -1.974 4.394 10.930 1.00 . A A . 61 TYR HA 1 1
12 17545 1 1 65 TYR HB2 H -0.987 5.201 12.813 1.00 . A A . 61 TYR HB2 1 1
12 17546 1 1 65 TYR HB3 H 0.422 5.297 11.762 1.00 . A A . 61 TYR HB3 1 1
12 17547 1 1 65 TYR HD1 H 0.826 7.541 10.555 1.00 . A A . 61 TYR HD1 1 1
12 17548 1 1 65 TYR HD2 H -1.766 7.109 13.901 1.00 . A A . 61 TYR HD2 1 1
12 17549 1 1 65 TYR HE1 H 0.985 9.958 10.982 1.00 . A A . 61 TYR HE1 1 1
12 17550 1 1 65 TYR HE2 H -1.615 9.525 14.337 1.00 . A A . 61 TYR HE2 1 1
12 17551 1 1 65 TYR HH H 0.482 11.616 12.390 1.00 . A A . 61 TYR HH 1 1
12 17552 1 1 65 TYR N N -0.624 5.112 9.543 1.00 . A A . 61 TYR N 1 1
12 17553 1 1 65 TYR O O -3.436 6.568 11.247 1.00 . A A . 61 TYR O 1 1
12 17554 1 1 65 TYR OH O -0.218 11.239 12.928 1.00 . A A . 61 TYR OH 1 1
12 17555 1 1 66 SER C C -4.522 7.753 8.620 1.00 . A A . 62 SER C 1 1
12 17556 1 1 66 SER CA C -3.173 8.289 9.090 1.00 . A A . 62 SER CA 1 1
12 17557 1 1 66 SER CB C -2.556 9.172 8.005 1.00 . A A . 62 SER CB 1 1
12 17558 1 1 66 SER H H -1.487 7.029 8.861 1.00 . A A . 62 SER H 1 1
12 17559 1 1 66 SER HA H -3.325 8.880 9.981 1.00 . A A . 62 SER HA 1 1
12 17560 1 1 66 SER HB2 H -2.868 10.194 8.155 1.00 . A A . 62 SER HB2 1 1
12 17561 1 1 66 SER HB3 H -1.479 9.112 8.065 1.00 . A A . 62 SER HB3 1 1
12 17562 1 1 66 SER HG H -3.351 9.498 6.244 1.00 . A A . 62 SER HG 1 1
12 17563 1 1 66 SER N N -2.269 7.195 9.428 1.00 . A A . 62 SER N 1 1
12 17564 1 1 66 SER O O -5.519 8.474 8.612 1.00 . A A . 62 SER O 1 1
12 17565 1 1 66 SER OG O -2.965 8.755 6.714 1.00 . A A . 62 SER OG 1 1
12 17566 1 1 67 GLU C C -6.460 5.092 8.885 1.00 . A A . 63 GLU C 1 1
12 17567 1 1 67 GLU CA C -5.769 5.850 7.756 1.00 . A A . 63 GLU CA 1 1
12 17568 1 1 67 GLU CB C -5.463 4.896 6.599 1.00 . A A . 63 GLU CB 1 1
12 17569 1 1 67 GLU CD C -6.170 3.991 4.349 1.00 . A A . 63 GLU CD 1 1
12 17570 1 1 67 GLU CG C -6.463 4.984 5.458 1.00 . A A . 63 GLU CG 1 1
12 17571 1 1 67 GLU H H -3.715 5.959 8.258 1.00 . A A . 63 GLU H 1 1
12 17572 1 1 67 GLU HA H -6.429 6.628 7.404 1.00 . A A . 63 GLU HA 1 1
12 17573 1 1 67 GLU HB2 H -4.482 5.125 6.209 1.00 . A A . 63 GLU HB2 1 1
12 17574 1 1 67 GLU HB3 H -5.465 3.883 6.974 1.00 . A A . 63 GLU HB3 1 1
12 17575 1 1 67 GLU HG2 H -7.451 4.786 5.846 1.00 . A A . 63 GLU HG2 1 1
12 17576 1 1 67 GLU HG3 H -6.432 5.981 5.045 1.00 . A A . 63 GLU HG3 1 1
12 17577 1 1 67 GLU N N -4.543 6.483 8.229 1.00 . A A . 63 GLU N 1 1
12 17578 1 1 67 GLU O O -7.683 4.956 8.898 1.00 . A A . 63 GLU O 1 1
12 17579 1 1 67 GLU OE1 O -5.516 2.965 4.627 1.00 . A A . 63 GLU OE1 1 1
12 17580 1 1 67 GLU OE2 O -6.597 4.242 3.202 1.00 . A A . 63 GLU OE2 1 1
12 17581 1 1 68 ASN C C -6.621 4.797 12.088 1.00 . A A . 64 ASN C 1 1
12 17582 1 1 68 ASN CA C -6.203 3.853 10.965 1.00 . A A . 64 ASN CA 1 1
12 17583 1 1 68 ASN CB C -5.165 2.855 11.481 1.00 . A A . 64 ASN CB 1 1
12 17584 1 1 68 ASN CG C -4.735 1.864 10.417 1.00 . A A . 64 ASN CG 1 1
12 17585 1 1 68 ASN H H -4.700 4.739 9.766 1.00 . A A . 64 ASN H 1 1
12 17586 1 1 68 ASN HA H -7.072 3.311 10.624 1.00 . A A . 64 ASN HA 1 1
12 17587 1 1 68 ASN HB2 H -4.291 3.396 11.816 1.00 . A A . 64 ASN HB2 1 1
12 17588 1 1 68 ASN HB3 H -5.583 2.306 12.311 1.00 . A A . 64 ASN HB3 1 1
12 17589 1 1 68 ASN HD21 H -3.356 3.135 9.755 1.00 . A A . 64 ASN HD21 1 1
12 17590 1 1 68 ASN HD22 H -3.450 1.626 8.919 1.00 . A A . 64 ASN HD22 1 1
12 17591 1 1 68 ASN N N -5.668 4.599 9.831 1.00 . A A . 64 ASN N 1 1
12 17592 1 1 68 ASN ND2 N -3.747 2.247 9.616 1.00 . A A . 64 ASN ND2 1 1
12 17593 1 1 68 ASN O O -7.642 4.587 12.743 1.00 . A A . 64 ASN O 1 1
12 17594 1 1 68 ASN OD1 O -5.285 0.768 10.316 1.00 . A A . 64 ASN OD1 1 1
12 17595 1 1 69 LYS C C -7.496 7.429 13.153 1.00 . A A . 65 LYS C 1 1
12 17596 1 1 69 LYS CA C -6.112 6.817 13.348 1.00 . A A . 65 LYS CA 1 1
12 17597 1 1 69 LYS CB C -5.050 7.919 13.347 1.00 . A A . 65 LYS CB 1 1
12 17598 1 1 69 LYS CD C -4.094 9.946 12.213 1.00 . A A . 65 LYS CD 1 1
12 17599 1 1 69 LYS CE C -3.990 10.688 13.537 1.00 . A A . 65 LYS CE 1 1
12 17600 1 1 69 LYS CG C -5.226 8.933 12.230 1.00 . A A . 65 LYS CG 1 1
12 17601 1 1 69 LYS H H -5.025 5.952 11.750 1.00 . A A . 65 LYS H 1 1
12 17602 1 1 69 LYS HA H -6.088 6.306 14.298 1.00 . A A . 65 LYS HA 1 1
12 17603 1 1 69 LYS HB2 H -5.092 8.443 14.291 1.00 . A A . 65 LYS HB2 1 1
12 17604 1 1 69 LYS HB3 H -4.076 7.463 13.242 1.00 . A A . 65 LYS HB3 1 1
12 17605 1 1 69 LYS HD2 H -3.163 9.430 12.029 1.00 . A A . 65 LYS HD2 1 1
12 17606 1 1 69 LYS HD3 H -4.275 10.661 11.423 1.00 . A A . 65 LYS HD3 1 1
12 17607 1 1 69 LYS HE2 H -4.955 11.108 13.776 1.00 . A A . 65 LYS HE2 1 1
12 17608 1 1 69 LYS HE3 H -3.703 9.986 14.306 1.00 . A A . 65 LYS HE3 1 1
12 17609 1 1 69 LYS HG2 H -5.244 8.413 11.284 1.00 . A A . 65 LYS HG2 1 1
12 17610 1 1 69 LYS HG3 H -6.162 9.454 12.374 1.00 . A A . 65 LYS HG3 1 1
12 17611 1 1 69 LYS HZ1 H -2.414 11.791 14.351 1.00 . A A . 65 LYS HZ1 1 1
12 17612 1 1 69 LYS HZ2 H -3.462 12.703 13.385 1.00 . A A . 65 LYS HZ2 1 1
12 17613 1 1 69 LYS HZ3 H -2.352 11.648 12.667 1.00 . A A . 65 LYS HZ3 1 1
12 17614 1 1 69 LYS N N -5.825 5.838 12.305 1.00 . A A . 65 LYS N 1 1
12 17615 1 1 69 LYS NZ N -2.984 11.784 13.481 1.00 . A A . 65 LYS NZ 1 1
12 17616 1 1 69 LYS O O -8.125 7.877 14.111 1.00 . A A . 65 LYS O 1 1
12 17617 1 1 70 GLU C C -10.365 6.949 11.758 1.00 . A A . 66 GLU C 1 1
12 17618 1 1 70 GLU CA C -9.272 8.000 11.591 1.00 . A A . 66 GLU CA 1 1
12 17619 1 1 70 GLU CB C -9.286 8.544 10.161 1.00 . A A . 66 GLU CB 1 1
12 17620 1 1 70 GLU CD C -9.583 7.912 7.733 1.00 . A A . 66 GLU CD 1 1
12 17621 1 1 70 GLU CG C -9.097 7.472 9.100 1.00 . A A . 66 GLU CG 1 1
12 17622 1 1 70 GLU H H -7.413 7.071 11.188 1.00 . A A . 66 GLU H 1 1
12 17623 1 1 70 GLU HA H -9.462 8.812 12.276 1.00 . A A . 66 GLU HA 1 1
12 17624 1 1 70 GLU HB2 H -10.232 9.034 9.984 1.00 . A A . 66 GLU HB2 1 1
12 17625 1 1 70 GLU HB3 H -8.491 9.267 10.056 1.00 . A A . 66 GLU HB3 1 1
12 17626 1 1 70 GLU HG2 H -8.047 7.232 9.032 1.00 . A A . 66 GLU HG2 1 1
12 17627 1 1 70 GLU HG3 H -9.648 6.591 9.395 1.00 . A A . 66 GLU HG3 1 1
12 17628 1 1 70 GLU N N -7.962 7.443 11.909 1.00 . A A . 66 GLU N 1 1
12 17629 1 1 70 GLU O O -11.546 7.278 11.871 1.00 . A A . 66 GLU O 1 1
12 17630 1 1 70 GLU OE1 O -8.950 8.811 7.140 1.00 . A A . 66 GLU OE1 1 1
12 17631 1 1 70 GLU OE2 O -10.595 7.358 7.256 1.00 . A A . 66 GLU OE2 1 1
12 17632 1 1 71 LYS C C -11.392 4.479 13.368 1.00 . A A . 67 LYS C 1 1
12 17633 1 1 71 LYS CA C -10.906 4.582 11.926 1.00 . A A . 67 LYS CA 1 1
12 17634 1 1 71 LYS CB C -10.257 3.263 11.500 1.00 . A A . 67 LYS CB 1 1
12 17635 1 1 71 LYS CD C -11.790 2.011 9.954 1.00 . A A . 67 LYS CD 1 1
12 17636 1 1 71 LYS CE C -13.057 2.821 10.180 1.00 . A A . 67 LYS CE 1 1
12 17637 1 1 71 LYS CG C -10.548 2.879 10.060 1.00 . A A . 67 LYS CG 1 1
12 17638 1 1 71 LYS H H -9.007 5.484 11.678 1.00 . A A . 67 LYS H 1 1
12 17639 1 1 71 LYS HA H -11.754 4.779 11.287 1.00 . A A . 67 LYS HA 1 1
12 17640 1 1 71 LYS HB2 H -9.187 3.348 11.619 1.00 . A A . 67 LYS HB2 1 1
12 17641 1 1 71 LYS HB3 H -10.620 2.473 12.142 1.00 . A A . 67 LYS HB3 1 1
12 17642 1 1 71 LYS HD2 H -11.829 1.571 8.969 1.00 . A A . 67 LYS HD2 1 1
12 17643 1 1 71 LYS HD3 H -11.736 1.229 10.698 1.00 . A A . 67 LYS HD3 1 1
12 17644 1 1 71 LYS HE2 H -13.909 2.165 10.091 1.00 . A A . 67 LYS HE2 1 1
12 17645 1 1 71 LYS HE3 H -13.028 3.241 11.175 1.00 . A A . 67 LYS HE3 1 1
12 17646 1 1 71 LYS HG2 H -10.699 3.778 9.481 1.00 . A A . 67 LYS HG2 1 1
12 17647 1 1 71 LYS HG3 H -9.703 2.333 9.665 1.00 . A A . 67 LYS HG3 1 1
12 17648 1 1 71 LYS HZ1 H -12.865 3.612 8.256 1.00 . A A . 67 LYS HZ1 1 1
12 17649 1 1 71 LYS HZ2 H -12.621 4.744 9.489 1.00 . A A . 67 LYS HZ2 1 1
12 17650 1 1 71 LYS HZ3 H -14.187 4.222 9.118 1.00 . A A . 67 LYS HZ3 1 1
12 17651 1 1 71 LYS N N -9.963 5.683 11.772 1.00 . A A . 67 LYS N 1 1
12 17652 1 1 71 LYS NZ N -13.192 3.927 9.191 1.00 . A A . 67 LYS NZ 1 1
12 17653 1 1 71 LYS O O -12.582 4.631 13.645 1.00 . A A . 67 LYS O 1 1
12 17654 1 1 72 TYR C C -9.838 4.914 16.557 1.00 . A A . 68 TYR C 1 1
12 17655 1 1 72 TYR CA C -10.798 4.097 15.697 1.00 . A A . 68 TYR CA 1 1
12 17656 1 1 72 TYR CB C -10.760 2.629 16.125 1.00 . A A . 68 TYR CB 1 1
12 17657 1 1 72 TYR CD1 C -12.192 1.280 14.541 1.00 . A A . 68 TYR CD1 1 1
12 17658 1 1 72 TYR CD2 C -9.823 1.122 14.328 1.00 . A A . 68 TYR CD2 1 1
12 17659 1 1 72 TYR CE1 C -12.350 0.394 13.493 1.00 . A A . 68 TYR CE1 1 1
12 17660 1 1 72 TYR CE2 C -9.972 0.237 13.278 1.00 . A A . 68 TYR CE2 1 1
12 17661 1 1 72 TYR CG C -10.928 1.660 14.977 1.00 . A A . 68 TYR CG 1 1
12 17662 1 1 72 TYR CZ C -11.237 -0.124 12.865 1.00 . A A . 68 TYR CZ 1 1
12 17663 1 1 72 TYR H H -9.532 4.110 14.001 1.00 . A A . 68 TYR H 1 1
12 17664 1 1 72 TYR HA H -11.800 4.477 15.836 1.00 . A A . 68 TYR HA 1 1
12 17665 1 1 72 TYR HB2 H -9.812 2.423 16.596 1.00 . A A . 68 TYR HB2 1 1
12 17666 1 1 72 TYR HB3 H -11.556 2.447 16.832 1.00 . A A . 68 TYR HB3 1 1
12 17667 1 1 72 TYR HD1 H -13.062 1.688 15.036 1.00 . A A . 68 TYR HD1 1 1
12 17668 1 1 72 TYR HD2 H -8.833 1.407 14.655 1.00 . A A . 68 TYR HD2 1 1
12 17669 1 1 72 TYR HE1 H -13.341 0.111 13.169 1.00 . A A . 68 TYR HE1 1 1
12 17670 1 1 72 TYR HE2 H -9.101 -0.170 12.786 1.00 . A A . 68 TYR HE2 1 1
12 17671 1 1 72 TYR HH H -11.833 -1.799 12.133 1.00 . A A . 68 TYR HH 1 1
12 17672 1 1 72 TYR N N -10.464 4.221 14.283 1.00 . A A . 68 TYR N 1 1
12 17673 1 1 72 TYR O O -10.175 5.320 17.669 1.00 . A A . 68 TYR O 1 1
12 17674 1 1 72 TYR OH O -11.390 -1.007 11.820 1.00 . A A . 68 TYR OH 1 1
12 17675 1 1 73 GLY C C -7.018 5.126 17.892 1.00 . A A . 69 GLY C 1 1
12 17676 1 1 73 GLY CA C -7.649 5.919 16.765 1.00 . A A . 69 GLY CA 1 1
12 17677 1 1 73 GLY H H -8.427 4.802 15.142 1.00 . A A . 69 GLY H 1 1
12 17678 1 1 73 GLY HA2 H -6.874 6.231 16.081 1.00 . A A . 69 GLY HA2 1 1
12 17679 1 1 73 GLY HA3 H -8.124 6.796 17.179 1.00 . A A . 69 GLY HA3 1 1
12 17680 1 1 73 GLY N N -8.640 5.151 16.033 1.00 . A A . 69 GLY N 1 1
12 17681 1 1 73 GLY O O -5.982 5.515 18.432 1.00 . A A . 69 GLY O 1 1
12 17682 1 1 74 LYS C C -7.512 1.701 19.080 1.00 . A A . 70 LYS C 1 1
12 17683 1 1 74 LYS CA C -7.140 3.160 19.323 1.00 . A A . 70 LYS CA 1 1
12 17684 1 1 74 LYS CB C -7.696 3.621 20.673 1.00 . A A . 70 LYS CB 1 1
12 17685 1 1 74 LYS CD C -9.641 3.544 22.259 1.00 . A A . 70 LYS CD 1 1
12 17686 1 1 74 LYS CE C -10.944 2.840 22.610 1.00 . A A . 70 LYS CE 1 1
12 17687 1 1 74 LYS CG C -8.912 2.835 21.130 1.00 . A A . 70 LYS CG 1 1
12 17688 1 1 74 LYS H H -8.468 3.753 17.784 1.00 . A A . 70 LYS H 1 1
12 17689 1 1 74 LYS HA H -6.065 3.247 19.337 1.00 . A A . 70 LYS HA 1 1
12 17690 1 1 74 LYS HB2 H -6.923 3.517 21.420 1.00 . A A . 70 LYS HB2 1 1
12 17691 1 1 74 LYS HB3 H -7.974 4.662 20.597 1.00 . A A . 70 LYS HB3 1 1
12 17692 1 1 74 LYS HD2 H -9.007 3.558 23.133 1.00 . A A . 70 LYS HD2 1 1
12 17693 1 1 74 LYS HD3 H -9.860 4.557 21.954 1.00 . A A . 70 LYS HD3 1 1
12 17694 1 1 74 LYS HE2 H -11.643 2.982 21.800 1.00 . A A . 70 LYS HE2 1 1
12 17695 1 1 74 LYS HE3 H -10.746 1.786 22.734 1.00 . A A . 70 LYS HE3 1 1
12 17696 1 1 74 LYS HG2 H -9.589 2.718 20.297 1.00 . A A . 70 LYS HG2 1 1
12 17697 1 1 74 LYS HG3 H -8.591 1.862 21.476 1.00 . A A . 70 LYS HG3 1 1
12 17698 1 1 74 LYS HZ1 H -12.294 2.738 24.201 1.00 . A A . 70 LYS HZ1 1 1
12 17699 1 1 74 LYS HZ2 H -11.947 4.315 23.696 1.00 . A A . 70 LYS HZ2 1 1
12 17700 1 1 74 LYS HZ3 H -10.813 3.449 24.604 1.00 . A A . 70 LYS HZ3 1 1
12 17701 1 1 74 LYS N N -7.645 4.011 18.252 1.00 . A A . 70 LYS N 1 1
12 17702 1 1 74 LYS NZ N -11.541 3.373 23.866 1.00 . A A . 70 LYS NZ 1 1
12 17703 1 1 74 LYS O O -8.420 1.386 18.310 1.00 . A A . 70 LYS O 1 1
12 17704 1 1 75 PRO C C -8.356 -1.080 20.259 1.00 . A A . 71 PRO C 1 1
12 17705 1 1 75 PRO CA C -7.035 -0.654 19.627 1.00 . A A . 71 PRO CA 1 1
12 17706 1 1 75 PRO CB C -5.856 -1.275 20.381 1.00 . A A . 71 PRO CB 1 1
12 17707 1 1 75 PRO CD C -5.700 1.090 20.687 1.00 . A A . 71 PRO CD 1 1
12 17708 1 1 75 PRO CG C -5.437 -0.230 21.356 1.00 . A A . 71 PRO CG 1 1
12 17709 1 1 75 PRO HA H -7.012 -0.971 18.595 1.00 . A A . 71 PRO HA 1 1
12 17710 1 1 75 PRO HB2 H -6.181 -2.177 20.881 1.00 . A A . 71 PRO HB2 1 1
12 17711 1 1 75 PRO HB3 H -5.063 -1.508 19.686 1.00 . A A . 71 PRO HB3 1 1
12 17712 1 1 75 PRO HD2 H -6.005 1.828 21.414 1.00 . A A . 71 PRO HD2 1 1
12 17713 1 1 75 PRO HD3 H -4.822 1.424 20.154 1.00 . A A . 71 PRO HD3 1 1
12 17714 1 1 75 PRO HG2 H -6.022 -0.316 22.260 1.00 . A A . 71 PRO HG2 1 1
12 17715 1 1 75 PRO HG3 H -4.385 -0.336 21.577 1.00 . A A . 71 PRO HG3 1 1
12 17716 1 1 75 PRO N N -6.796 0.787 19.752 1.00 . A A . 71 PRO N 1 1
12 17717 1 1 75 PRO O O -8.779 -0.522 21.270 1.00 . A A . 71 PRO O 1 1
12 17718 1 1 76 ASN C C -10.069 -3.820 21.017 1.00 . A A . 72 ASN C 1 1
12 17719 1 1 76 ASN CA C -10.275 -2.574 20.161 1.00 . A A . 72 ASN CA 1 1
12 17720 1 1 76 ASN CB C -11.219 -2.890 18.999 1.00 . A A . 72 ASN CB 1 1
12 17721 1 1 76 ASN CG C -12.679 -2.792 19.398 1.00 . A A . 72 ASN CG 1 1
12 17722 1 1 76 ASN H H -8.613 -2.478 18.853 1.00 . A A . 72 ASN H 1 1
12 17723 1 1 76 ASN HA H -10.716 -1.801 20.772 1.00 . A A . 72 ASN HA 1 1
12 17724 1 1 76 ASN HB2 H -11.038 -2.191 18.196 1.00 . A A . 72 ASN HB2 1 1
12 17725 1 1 76 ASN HB3 H -11.027 -3.892 18.649 1.00 . A A . 72 ASN HB3 1 1
12 17726 1 1 76 ASN HD21 H -12.935 -4.729 19.028 1.00 . A A . 72 ASN HD21 1 1
12 17727 1 1 76 ASN HD22 H -14.334 -3.878 19.580 1.00 . A A . 72 ASN HD22 1 1
12 17728 1 1 76 ASN N N -9.002 -2.073 19.657 1.00 . A A . 72 ASN N 1 1
12 17729 1 1 76 ASN ND2 N -13.388 -3.913 19.328 1.00 . A A . 72 ASN ND2 1 1
12 17730 1 1 76 ASN O O -10.453 -3.855 22.186 1.00 . A A . 72 ASN O 1 1
12 17731 1 1 76 ASN OD1 O -13.164 -1.721 19.764 1.00 . A A . 72 ASN OD1 1 1
12 17732 1 1 77 LYS C C -7.703 -6.384 21.187 1.00 . A A . 73 LYS C 1 1
12 17733 1 1 77 LYS CA C -9.199 -6.091 21.133 1.00 . A A . 73 LYS CA 1 1
12 17734 1 1 77 LYS CB C -9.931 -7.249 20.451 1.00 . A A . 73 LYS CB 1 1
12 17735 1 1 77 LYS CD C -11.146 -9.433 20.708 1.00 . A A . 73 LYS CD 1 1
12 17736 1 1 77 LYS CE C -11.856 -10.321 21.718 1.00 . A A . 73 LYS CE 1 1
12 17737 1 1 77 LYS CG C -10.291 -8.382 21.397 1.00 . A A . 73 LYS CG 1 1
12 17738 1 1 77 LYS H H -9.176 -4.754 19.491 1.00 . A A . 73 LYS H 1 1
12 17739 1 1 77 LYS HA H -9.570 -5.985 22.141 1.00 . A A . 73 LYS HA 1 1
12 17740 1 1 77 LYS HB2 H -10.843 -6.873 20.010 1.00 . A A . 73 LYS HB2 1 1
12 17741 1 1 77 LYS HB3 H -9.301 -7.647 19.669 1.00 . A A . 73 LYS HB3 1 1
12 17742 1 1 77 LYS HD2 H -11.886 -8.938 20.097 1.00 . A A . 73 LYS HD2 1 1
12 17743 1 1 77 LYS HD3 H -10.512 -10.047 20.084 1.00 . A A . 73 LYS HD3 1 1
12 17744 1 1 77 LYS HE2 H -11.163 -10.576 22.505 1.00 . A A . 73 LYS HE2 1 1
12 17745 1 1 77 LYS HE3 H -12.690 -9.775 22.134 1.00 . A A . 73 LYS HE3 1 1
12 17746 1 1 77 LYS HG2 H -9.382 -8.847 21.749 1.00 . A A . 73 LYS HG2 1 1
12 17747 1 1 77 LYS HG3 H -10.839 -7.978 22.236 1.00 . A A . 73 LYS HG3 1 1
12 17748 1 1 77 LYS HZ1 H -13.380 -11.493 20.900 1.00 . A A . 73 LYS HZ1 1 1
12 17749 1 1 77 LYS HZ2 H -12.205 -12.381 21.732 1.00 . A A . 73 LYS HZ2 1 1
12 17750 1 1 77 LYS HZ3 H -11.864 -11.755 20.198 1.00 . A A . 73 LYS HZ3 1 1
12 17751 1 1 77 LYS N N -9.459 -4.842 20.426 1.00 . A A . 73 LYS N 1 1
12 17752 1 1 77 LYS NZ N -12.362 -11.575 21.093 1.00 . A A . 73 LYS NZ 1 1
12 17753 1 1 77 LYS O O -7.287 -7.542 21.176 1.00 . A A . 73 LYS O 1 1
12 17754 1 1 78 ARG C C -4.899 -4.920 22.615 1.00 . A A . 74 ARG C 1 1
12 17755 1 1 78 ARG CA C -5.450 -5.471 21.304 1.00 . A A . 74 ARG CA 1 1
12 17756 1 1 78 ARG CB C -4.797 -4.751 20.122 1.00 . A A . 74 ARG CB 1 1
12 17757 1 1 78 ARG CD C -4.556 -6.839 18.743 1.00 . A A . 74 ARG CD 1 1
12 17758 1 1 78 ARG CG C -5.074 -5.409 18.780 1.00 . A A . 74 ARG CG 1 1
12 17759 1 1 78 ARG CZ C -5.420 -9.083 19.255 1.00 . A A . 74 ARG CZ 1 1
12 17760 1 1 78 ARG H H -7.290 -4.428 21.252 1.00 . A A . 74 ARG H 1 1
12 17761 1 1 78 ARG HA H -5.219 -6.524 21.244 1.00 . A A . 74 ARG HA 1 1
12 17762 1 1 78 ARG HB2 H -5.168 -3.737 20.084 1.00 . A A . 74 ARG HB2 1 1
12 17763 1 1 78 ARG HB3 H -3.729 -4.730 20.274 1.00 . A A . 74 ARG HB3 1 1
12 17764 1 1 78 ARG HD2 H -4.080 -7.010 17.789 1.00 . A A . 74 ARG HD2 1 1
12 17765 1 1 78 ARG HD3 H -3.833 -6.965 19.535 1.00 . A A . 74 ARG HD3 1 1
12 17766 1 1 78 ARG HE H -6.548 -7.508 18.780 1.00 . A A . 74 ARG HE 1 1
12 17767 1 1 78 ARG HG2 H -6.140 -5.420 18.607 1.00 . A A . 74 ARG HG2 1 1
12 17768 1 1 78 ARG HG3 H -4.587 -4.839 18.003 1.00 . A A . 74 ARG HG3 1 1
12 17769 1 1 78 ARG HH11 H -3.410 -8.905 19.345 1.00 . A A . 74 ARG HH11 1 1
12 17770 1 1 78 ARG HH12 H -4.032 -10.482 19.704 1.00 . A A . 74 ARG HH12 1 1
12 17771 1 1 78 ARG HH21 H -7.380 -9.579 19.251 1.00 . A A . 74 ARG HH21 1 1
12 17772 1 1 78 ARG HH22 H -6.291 -10.864 19.649 1.00 . A A . 74 ARG HH22 1 1
12 17773 1 1 78 ARG N N -6.899 -5.327 21.247 1.00 . A A . 74 ARG N 1 1
12 17774 1 1 78 ARG NE N -5.628 -7.814 18.919 1.00 . A A . 74 ARG NE 1 1
12 17775 1 1 78 ARG NH1 N -4.186 -9.526 19.450 1.00 . A A . 74 ARG NH1 1 1
12 17776 1 1 78 ARG NH2 N -6.448 -9.910 19.397 1.00 . A A . 74 ARG NH2 1 1
12 17777 1 1 78 ARG O O -5.153 -3.769 22.973 1.00 . A A . 74 ARG O 1 1
12 17778 1 1 79 LYS C C -2.596 -4.177 24.410 1.00 . A A . 75 LYS C 1 1
12 17779 1 1 79 LYS CA C -3.557 -5.345 24.601 1.00 . A A . 75 LYS CA 1 1
12 17780 1 1 79 LYS CB C -2.822 -6.524 25.243 1.00 . A A . 75 LYS CB 1 1
12 17781 1 1 79 LYS CD C -2.258 -7.585 27.450 1.00 . A A . 75 LYS CD 1 1
12 17782 1 1 79 LYS CE C -2.260 -7.358 28.954 1.00 . A A . 75 LYS CE 1 1
12 17783 1 1 79 LYS CG C -2.427 -6.280 26.690 1.00 . A A . 75 LYS CG 1 1
12 17784 1 1 79 LYS H H -3.978 -6.654 22.991 1.00 . A A . 75 LYS H 1 1
12 17785 1 1 79 LYS HA H -4.359 -5.034 25.253 1.00 . A A . 75 LYS HA 1 1
12 17786 1 1 79 LYS HB2 H -3.462 -7.394 25.208 1.00 . A A . 75 LYS HB2 1 1
12 17787 1 1 79 LYS HB3 H -1.924 -6.725 24.676 1.00 . A A . 75 LYS HB3 1 1
12 17788 1 1 79 LYS HD2 H -3.072 -8.247 27.196 1.00 . A A . 75 LYS HD2 1 1
12 17789 1 1 79 LYS HD3 H -1.320 -8.039 27.163 1.00 . A A . 75 LYS HD3 1 1
12 17790 1 1 79 LYS HE2 H -1.831 -8.224 29.435 1.00 . A A . 75 LYS HE2 1 1
12 17791 1 1 79 LYS HE3 H -1.658 -6.489 29.174 1.00 . A A . 75 LYS HE3 1 1
12 17792 1 1 79 LYS HG2 H -1.493 -5.739 26.712 1.00 . A A . 75 LYS HG2 1 1
12 17793 1 1 79 LYS HG3 H -3.197 -5.692 27.169 1.00 . A A . 75 LYS HG3 1 1
12 17794 1 1 79 LYS HZ1 H -3.740 -7.603 30.407 1.00 . A A . 75 LYS HZ1 1 1
12 17795 1 1 79 LYS HZ2 H -4.336 -7.544 28.825 1.00 . A A . 75 LYS HZ2 1 1
12 17796 1 1 79 LYS HZ3 H -3.822 -6.125 29.588 1.00 . A A . 75 LYS HZ3 1 1
12 17797 1 1 79 LYS N N -4.145 -5.749 23.329 1.00 . A A . 75 LYS N 1 1
12 17798 1 1 79 LYS NZ N -3.636 -7.143 29.481 1.00 . A A . 75 LYS NZ 1 1
12 17799 1 1 79 LYS O O -1.867 -4.115 23.421 1.00 . A A . 75 LYS O 1 1
12 17800 1 1 80 GLY C C -2.484 -0.804 25.075 1.00 . A A . 76 GLY C 1 1
12 17801 1 1 80 GLY CA C -1.722 -2.098 25.283 1.00 . A A . 76 GLY CA 1 1
12 17802 1 1 80 GLY H H -3.202 -3.353 26.131 1.00 . A A . 76 GLY H 1 1
12 17803 1 1 80 GLY HA2 H -1.154 -2.025 26.199 1.00 . A A . 76 GLY HA2 1 1
12 17804 1 1 80 GLY HA3 H -1.039 -2.237 24.458 1.00 . A A . 76 GLY HA3 1 1
12 17805 1 1 80 GLY N N -2.599 -3.251 25.365 1.00 . A A . 76 GLY N 1 1
12 17806 1 1 80 GLY O O -1.888 0.271 25.000 1.00 . A A . 76 GLY O 1 1
12 17807 1 1 81 PHE C C -4.368 1.330 25.831 1.00 . A A . 77 PHE C 1 1
12 17808 1 1 81 PHE CA C -4.650 0.265 24.775 1.00 . A A . 77 PHE CA 1 1
12 17809 1 1 81 PHE CB C -6.127 -0.131 24.816 1.00 . A A . 77 PHE CB 1 1
12 17810 1 1 81 PHE CD1 C -6.499 -1.887 26.570 1.00 . A A . 77 PHE CD1 1 1
12 17811 1 1 81 PHE CD2 C -7.128 0.360 27.064 1.00 . A A . 77 PHE CD2 1 1
12 17812 1 1 81 PHE CE1 C -6.929 -2.285 27.822 1.00 . A A . 77 PHE CE1 1 1
12 17813 1 1 81 PHE CE2 C -7.560 -0.033 28.317 1.00 . A A . 77 PHE CE2 1 1
12 17814 1 1 81 PHE CG C -6.594 -0.561 26.177 1.00 . A A . 77 PHE CG 1 1
12 17815 1 1 81 PHE CZ C -7.459 -1.357 28.697 1.00 . A A . 77 PHE CZ 1 1
12 17816 1 1 81 PHE H H -4.222 -1.791 25.047 1.00 . A A . 77 PHE H 1 1
12 17817 1 1 81 PHE HA H -4.422 0.671 23.802 1.00 . A A . 77 PHE HA 1 1
12 17818 1 1 81 PHE HB2 H -6.727 0.712 24.511 1.00 . A A . 77 PHE HB2 1 1
12 17819 1 1 81 PHE HB3 H -6.291 -0.951 24.133 1.00 . A A . 77 PHE HB3 1 1
12 17820 1 1 81 PHE HD1 H -6.083 -2.614 25.888 1.00 . A A . 77 PHE HD1 1 1
12 17821 1 1 81 PHE HD2 H -7.208 1.396 26.768 1.00 . A A . 77 PHE HD2 1 1
12 17822 1 1 81 PHE HE1 H -6.848 -3.321 28.117 1.00 . A A . 77 PHE HE1 1 1
12 17823 1 1 81 PHE HE2 H -7.974 0.696 28.999 1.00 . A A . 77 PHE HE2 1 1
12 17824 1 1 81 PHE HZ H -7.796 -1.666 29.675 1.00 . A A . 77 PHE HZ 1 1
12 17825 1 1 81 PHE N N -3.805 -0.906 24.979 1.00 . A A . 77 PHE N 1 1
12 17826 1 1 81 PHE O O -4.313 1.036 27.024 1.00 . A A . 77 PHE O 1 1
12 17827 1 1 82 ASN C C -2.553 3.502 26.961 1.00 . A A . 78 ASN C 1 1
12 17828 1 1 82 ASN CA C -3.910 3.677 26.287 1.00 . A A . 78 ASN CA 1 1
12 17829 1 1 82 ASN CB C -5.008 3.785 27.347 1.00 . A A . 78 ASN CB 1 1
12 17830 1 1 82 ASN CG C -5.830 5.051 27.201 1.00 . A A . 78 ASN CG 1 1
12 17831 1 1 82 ASN H H -4.244 2.740 24.418 1.00 . A A . 78 ASN H 1 1
12 17832 1 1 82 ASN HA H -3.895 4.585 25.703 1.00 . A A . 78 ASN HA 1 1
12 17833 1 1 82 ASN HB2 H -5.672 2.937 27.257 1.00 . A A . 78 ASN HB2 1 1
12 17834 1 1 82 ASN HB3 H -4.556 3.781 28.327 1.00 . A A . 78 ASN HB3 1 1
12 17835 1 1 82 ASN HD21 H -4.198 6.165 27.427 1.00 . A A . 78 ASN HD21 1 1
12 17836 1 1 82 ASN HD22 H -5.673 7.033 27.191 1.00 . A A . 78 ASN HD22 1 1
12 17837 1 1 82 ASN N N -4.188 2.568 25.381 1.00 . A A . 78 ASN N 1 1
12 17838 1 1 82 ASN ND2 N -5.166 6.199 27.281 1.00 . A A . 78 ASN ND2 1 1
12 17839 1 1 82 ASN O O -2.285 4.099 28.003 1.00 . A A . 78 ASN O 1 1
12 17840 1 1 82 ASN OD1 O -7.046 4.998 27.020 1.00 . A A . 78 ASN OD1 1 1
12 17841 1 1 83 GLU C C 0.710 2.803 25.890 1.00 . A A . 79 GLU C 1 1
12 17842 1 1 83 GLU CA C -0.370 2.427 26.900 1.00 . A A . 79 GLU CA 1 1
12 17843 1 1 83 GLU CB C -0.227 0.954 27.291 1.00 . A A . 79 GLU CB 1 1
12 17844 1 1 83 GLU CD C -1.944 1.372 29.097 1.00 . A A . 79 GLU CD 1 1
12 17845 1 1 83 GLU CG C -1.425 0.407 28.049 1.00 . A A . 79 GLU CG 1 1
12 17846 1 1 83 GLU H H -1.972 2.233 25.528 1.00 . A A . 79 GLU H 1 1
12 17847 1 1 83 GLU HA H -0.250 3.037 27.782 1.00 . A A . 79 GLU HA 1 1
12 17848 1 1 83 GLU HB2 H -0.094 0.367 26.395 1.00 . A A . 79 GLU HB2 1 1
12 17849 1 1 83 GLU HB3 H 0.648 0.844 27.915 1.00 . A A . 79 GLU HB3 1 1
12 17850 1 1 83 GLU HG2 H -2.218 0.204 27.345 1.00 . A A . 79 GLU HG2 1 1
12 17851 1 1 83 GLU HG3 H -1.136 -0.512 28.538 1.00 . A A . 79 GLU HG3 1 1
12 17852 1 1 83 GLU N N -1.700 2.680 26.357 1.00 . A A . 79 GLU N 1 1
12 17853 1 1 83 GLU O O 1.514 1.966 25.484 1.00 . A A . 79 GLU O 1 1
12 17854 1 1 83 GLU OE1 O -1.121 2.101 29.690 1.00 . A A . 79 GLU OE1 1 1
12 17855 1 1 83 GLU OE2 O -3.171 1.398 29.324 1.00 . A A . 79 GLU OE2 1 1
12 17856 1 1 84 GLY C C 1.077 4.993 23.229 1.00 . A A . 80 GLY C 1 1
12 17857 1 1 84 GLY CA C 1.706 4.537 24.530 1.00 . A A . 80 GLY CA 1 1
12 17858 1 1 84 GLY H H 0.055 4.695 25.848 1.00 . A A . 80 GLY H 1 1
12 17859 1 1 84 GLY HA2 H 2.251 5.363 24.963 1.00 . A A . 80 GLY HA2 1 1
12 17860 1 1 84 GLY HA3 H 2.396 3.733 24.321 1.00 . A A . 80 GLY HA3 1 1
12 17861 1 1 84 GLY N N 0.721 4.071 25.489 1.00 . A A . 80 GLY N 1 1
12 17862 1 1 84 GLY O O 1.775 5.424 22.310 1.00 . A A . 80 GLY O 1 1
12 17863 1 1 85 LEU C C -0.871 6.808 21.733 1.00 . A A . 81 LEU C 1 1
12 17864 1 1 85 LEU CA C -0.970 5.301 21.947 1.00 . A A . 81 LEU CA 1 1
12 17865 1 1 85 LEU CB C -2.438 4.883 22.048 1.00 . A A . 81 LEU CB 1 1
12 17866 1 1 85 LEU CD1 C -3.563 4.287 19.889 1.00 . A A . 81 LEU CD1 1 1
12 17867 1 1 85 LEU CD2 C -4.690 5.838 21.496 1.00 . A A . 81 LEU CD2 1 1
12 17868 1 1 85 LEU CG C -3.355 5.377 20.928 1.00 . A A . 81 LEU CG 1 1
12 17869 1 1 85 LEU H H -0.748 4.546 23.911 1.00 . A A . 81 LEU H 1 1
12 17870 1 1 85 LEU HA H -0.519 4.800 21.103 1.00 . A A . 81 LEU HA 1 1
12 17871 1 1 85 LEU HB2 H -2.475 3.805 22.054 1.00 . A A . 81 LEU HB2 1 1
12 17872 1 1 85 LEU HB3 H -2.824 5.261 22.984 1.00 . A A . 81 LEU HB3 1 1
12 17873 1 1 85 LEU HD11 H -3.882 4.732 18.959 1.00 . A A . 81 LEU HD11 1 1
12 17874 1 1 85 LEU HD12 H -4.320 3.598 20.236 1.00 . A A . 81 LEU HD12 1 1
12 17875 1 1 85 LEU HD13 H -2.636 3.754 19.735 1.00 . A A . 81 LEU HD13 1 1
12 17876 1 1 85 LEU HD21 H -5.278 6.290 20.712 1.00 . A A . 81 LEU HD21 1 1
12 17877 1 1 85 LEU HD22 H -4.517 6.561 22.280 1.00 . A A . 81 LEU HD22 1 1
12 17878 1 1 85 LEU HD23 H -5.221 4.988 21.901 1.00 . A A . 81 LEU HD23 1 1
12 17879 1 1 85 LEU HG H -2.890 6.221 20.437 1.00 . A A . 81 LEU HG 1 1
12 17880 1 1 85 LEU N N -0.246 4.897 23.147 1.00 . A A . 81 LEU N 1 1
12 17881 1 1 85 LEU O O -0.867 7.285 20.598 1.00 . A A . 81 LEU O 1 1
12 17882 1 1 86 TRP C C 0.727 9.436 22.404 1.00 . A A . 82 TRP C 1 1
12 17883 1 1 86 TRP CA C -0.690 9.005 22.763 1.00 . A A . 82 TRP CA 1 1
12 17884 1 1 86 TRP CB C -1.104 9.628 24.098 1.00 . A A . 82 TRP CB 1 1
12 17885 1 1 86 TRP CD1 C -1.682 12.110 23.826 1.00 . A A . 82 TRP CD1 1 1
12 17886 1 1 86 TRP CD2 C 0.373 11.726 24.630 1.00 . A A . 82 TRP CD2 1 1
12 17887 1 1 86 TRP CE2 C 0.182 13.118 24.529 1.00 . A A . 82 TRP CE2 1 1
12 17888 1 1 86 TRP CE3 C 1.593 11.247 25.114 1.00 . A A . 82 TRP CE3 1 1
12 17889 1 1 86 TRP CG C -0.832 11.100 24.176 1.00 . A A . 82 TRP CG 1 1
12 17890 1 1 86 TRP CH2 C 2.352 13.535 25.364 1.00 . A A . 82 TRP CH2 1 1
12 17891 1 1 86 TRP CZ2 C 1.167 14.032 24.894 1.00 . A A . 82 TRP CZ2 1 1
12 17892 1 1 86 TRP CZ3 C 2.570 12.155 25.474 1.00 . A A . 82 TRP CZ3 1 1
12 17893 1 1 86 TRP H H -0.800 7.113 23.708 1.00 . A A . 82 TRP H 1 1
12 17894 1 1 86 TRP HA H -1.365 9.348 21.992 1.00 . A A . 82 TRP HA 1 1
12 17895 1 1 86 TRP HB2 H -2.162 9.476 24.246 1.00 . A A . 82 TRP HB2 1 1
12 17896 1 1 86 TRP HB3 H -0.559 9.145 24.896 1.00 . A A . 82 TRP HB3 1 1
12 17897 1 1 86 TRP HD1 H -2.679 11.959 23.441 1.00 . A A . 82 TRP HD1 1 1
12 17898 1 1 86 TRP HE1 H -1.486 14.201 23.862 1.00 . A A . 82 TRP HE1 1 1
12 17899 1 1 86 TRP HE3 H 1.779 10.187 25.206 1.00 . A A . 82 TRP HE3 1 1
12 17900 1 1 86 TRP HH2 H 3.143 14.208 25.657 1.00 . A A . 82 TRP HH2 1 1
12 17901 1 1 86 TRP HZ2 H 1.014 15.099 24.815 1.00 . A A . 82 TRP HZ2 1 1
12 17902 1 1 86 TRP HZ3 H 3.519 11.803 25.850 1.00 . A A . 82 TRP HZ3 1 1
12 17903 1 1 86 TRP N N -0.791 7.551 22.831 1.00 . A A . 82 TRP N 1 1
12 17904 1 1 86 TRP NE1 N -1.079 13.326 24.036 1.00 . A A . 82 TRP NE1 1 1
12 17905 1 1 86 TRP O O 0.960 10.587 22.037 1.00 . A A . 82 TRP O 1 1
12 17906 1 1 87 GLU C C 3.304 8.752 20.693 1.00 . A A . 83 GLU C 1 1
12 17907 1 1 87 GLU CA C 3.065 8.792 22.200 1.00 . A A . 83 GLU CA 1 1
12 17908 1 1 87 GLU CB C 3.984 7.789 22.900 1.00 . A A . 83 GLU CB 1 1
12 17909 1 1 87 GLU CD C 4.726 6.913 25.151 1.00 . A A . 83 GLU CD 1 1
12 17910 1 1 87 GLU CG C 4.239 8.114 24.362 1.00 . A A . 83 GLU CG 1 1
12 17911 1 1 87 GLU H H 1.422 7.606 22.812 1.00 . A A . 83 GLU H 1 1
12 17912 1 1 87 GLU HA H 3.289 9.784 22.561 1.00 . A A . 83 GLU HA 1 1
12 17913 1 1 87 GLU HB2 H 3.537 6.807 22.843 1.00 . A A . 83 GLU HB2 1 1
12 17914 1 1 87 GLU HB3 H 4.935 7.771 22.387 1.00 . A A . 83 GLU HB3 1 1
12 17915 1 1 87 GLU HG2 H 4.987 8.890 24.421 1.00 . A A . 83 GLU HG2 1 1
12 17916 1 1 87 GLU HG3 H 3.319 8.468 24.805 1.00 . A A . 83 GLU HG3 1 1
12 17917 1 1 87 GLU N N 1.670 8.505 22.513 1.00 . A A . 83 GLU N 1 1
12 17918 1 1 87 GLU O O 4.198 9.423 20.178 1.00 . A A . 83 GLU O 1 1
12 17919 1 1 87 GLU OE1 O 4.510 5.773 24.688 1.00 . A A . 83 GLU OE1 1 1
12 17920 1 1 87 GLU OE2 O 5.321 7.113 26.230 1.00 . A A . 83 GLU OE2 1 1
12 17921 1 1 88 ILE C C 2.353 9.163 17.853 1.00 . A A . 84 ILE C 1 1
12 17922 1 1 88 ILE CA C 2.622 7.832 18.547 1.00 . A A . 84 ILE CA 1 1
12 17923 1 1 88 ILE CB C 1.653 6.771 17.991 1.00 . A A . 84 ILE CB 1 1
12 17924 1 1 88 ILE CD1 C 1.190 5.285 15.978 1.00 . A A . 84 ILE CD1 1 1
12 17925 1 1 88 ILE CG1 C 2.090 6.334 16.591 1.00 . A A . 84 ILE CG1 1 1
12 17926 1 1 88 ILE CG2 C 0.232 7.314 17.963 1.00 . A A . 84 ILE CG2 1 1
12 17927 1 1 88 ILE H H 1.805 7.450 20.461 1.00 . A A . 84 ILE H 1 1
12 17928 1 1 88 ILE HA H 3.632 7.520 18.325 1.00 . A A . 84 ILE HA 1 1
12 17929 1 1 88 ILE HB H 1.674 5.917 18.650 1.00 . A A . 84 ILE HB 1 1
12 17930 1 1 88 ILE HD11 H 0.843 5.628 15.013 1.00 . A A . 84 ILE HD11 1 1
12 17931 1 1 88 ILE HD12 H 1.741 4.364 15.854 1.00 . A A . 84 ILE HD12 1 1
12 17932 1 1 88 ILE HD13 H 0.342 5.114 16.624 1.00 . A A . 84 ILE HD13 1 1
12 17933 1 1 88 ILE HG12 H 2.092 7.192 15.937 1.00 . A A . 84 ILE HG12 1 1
12 17934 1 1 88 ILE HG13 H 3.089 5.925 16.645 1.00 . A A . 84 ILE HG13 1 1
12 17935 1 1 88 ILE HG21 H -0.457 6.535 18.253 1.00 . A A . 84 ILE HG21 1 1
12 17936 1 1 88 ILE HG22 H 0.150 8.141 18.652 1.00 . A A . 84 ILE HG22 1 1
12 17937 1 1 88 ILE HG23 H -0.005 7.651 16.965 1.00 . A A . 84 ILE HG23 1 1
12 17938 1 1 88 ILE N N 2.499 7.960 19.994 1.00 . A A . 84 ILE N 1 1
12 17939 1 1 88 ILE O O 2.755 9.370 16.708 1.00 . A A . 84 ILE O 1 1
12 17940 1 1 89 ASP C C 2.056 12.478 18.792 1.00 . A A . 85 ASP C 1 1
12 17941 1 1 89 ASP CA C 1.352 11.376 18.007 1.00 . A A . 85 ASP CA 1 1
12 17942 1 1 89 ASP CB C -0.160 11.605 18.026 1.00 . A A . 85 ASP CB 1 1
12 17943 1 1 89 ASP CG C -0.608 12.602 16.975 1.00 . A A . 85 ASP CG 1 1
12 17944 1 1 89 ASP H H 1.378 9.838 19.462 1.00 . A A . 85 ASP H 1 1
12 17945 1 1 89 ASP HA H 1.697 11.402 16.985 1.00 . A A . 85 ASP HA 1 1
12 17946 1 1 89 ASP HB2 H -0.663 10.666 17.843 1.00 . A A . 85 ASP HB2 1 1
12 17947 1 1 89 ASP HB3 H -0.449 11.979 18.998 1.00 . A A . 85 ASP HB3 1 1
12 17948 1 1 89 ASP N N 1.672 10.062 18.554 1.00 . A A . 85 ASP N 1 1
12 17949 1 1 89 ASP O O 1.823 13.664 18.561 1.00 . A A . 85 ASP O 1 1
12 17950 1 1 89 ASP OD1 O 0.132 12.797 15.989 1.00 . A A . 85 ASP OD1 1 1
12 17951 1 1 89 ASP OD2 O -1.699 13.187 17.140 1.00 . A A . 85 ASP OD2 1 1
12 17952 1 1 90 ASN C C 5.112 12.605 20.695 1.00 . A A . 86 ASN C 1 1
12 17953 1 1 90 ASN CA C 3.655 13.032 20.541 1.00 . A A . 86 ASN CA 1 1
12 17954 1 1 90 ASN CB C 3.003 13.163 21.919 1.00 . A A . 86 ASN CB 1 1
12 17955 1 1 90 ASN CG C 1.690 13.921 21.867 1.00 . A A . 86 ASN CG 1 1
12 17956 1 1 90 ASN H H 3.062 11.118 19.858 1.00 . A A . 86 ASN H 1 1
12 17957 1 1 90 ASN HA H 3.623 13.990 20.045 1.00 . A A . 86 ASN HA 1 1
12 17958 1 1 90 ASN HB2 H 2.810 12.176 22.315 1.00 . A A . 86 ASN HB2 1 1
12 17959 1 1 90 ASN HB3 H 3.675 13.687 22.581 1.00 . A A . 86 ASN HB3 1 1
12 17960 1 1 90 ASN HD21 H 0.761 12.313 21.155 1.00 . A A . 86 ASN HD21 1 1
12 17961 1 1 90 ASN HD22 H -0.225 13.714 21.377 1.00 . A A . 86 ASN HD22 1 1
12 17962 1 1 90 ASN N N 2.918 12.078 19.721 1.00 . A A . 86 ASN N 1 1
12 17963 1 1 90 ASN ND2 N 0.636 13.248 21.422 1.00 . A A . 86 ASN ND2 1 1
12 17964 1 1 90 ASN O O 6.016 13.244 20.159 1.00 . A A . 86 ASN O 1 1
12 17965 1 1 90 ASN OD1 O 1.626 15.098 22.223 1.00 . A A . 86 ASN OD1 1 1
12 17966 1 1 91 ASN C C 6.864 9.653 20.979 1.00 . A A . 87 ASN C 1 1
12 17967 1 1 91 ASN CA C 6.678 11.008 21.656 1.00 . A A . 87 ASN CA 1 1
12 17968 1 1 91 ASN CB C 6.955 10.884 23.155 1.00 . A A . 87 ASN CB 1 1
12 17969 1 1 91 ASN CG C 8.375 10.437 23.446 1.00 . A A . 87 ASN CG 1 1
12 17970 1 1 91 ASN H H 4.569 11.053 21.833 1.00 . A A . 87 ASN H 1 1
12 17971 1 1 91 ASN HA H 7.375 11.711 21.226 1.00 . A A . 87 ASN HA 1 1
12 17972 1 1 91 ASN HB2 H 6.798 11.844 23.625 1.00 . A A . 87 ASN HB2 1 1
12 17973 1 1 91 ASN HB3 H 6.275 10.163 23.583 1.00 . A A . 87 ASN HB3 1 1
12 17974 1 1 91 ASN HD21 H 7.936 10.213 25.372 1.00 . A A . 87 ASN HD21 1 1
12 17975 1 1 91 ASN HD22 H 9.563 9.842 24.924 1.00 . A A . 87 ASN HD22 1 1
12 17976 1 1 91 ASN N N 5.331 11.520 21.431 1.00 . A A . 87 ASN N 1 1
12 17977 1 1 91 ASN ND2 N 8.653 10.133 24.708 1.00 . A A . 87 ASN ND2 1 1
12 17978 1 1 91 ASN O O 6.912 8.608 21.629 1.00 . A A . 87 ASN O 1 1
12 17979 1 1 91 ASN OD1 O 9.211 10.366 22.545 1.00 . A A . 87 ASN OD1 1 1
12 17980 1 1 92 PRO C C 8.534 7.830 19.050 1.00 . A A . 88 PRO C 1 1
12 17981 1 1 92 PRO CA C 7.156 8.451 18.848 1.00 . A A . 88 PRO CA 1 1
12 17982 1 1 92 PRO CB C 6.996 8.939 17.407 1.00 . A A . 88 PRO CB 1 1
12 17983 1 1 92 PRO CD C 6.924 10.878 18.803 1.00 . A A . 88 PRO CD 1 1
12 17984 1 1 92 PRO CG C 7.362 10.383 17.453 1.00 . A A . 88 PRO CG 1 1
12 17985 1 1 92 PRO HA H 6.396 7.716 19.068 1.00 . A A . 88 PRO HA 1 1
12 17986 1 1 92 PRO HB2 H 7.660 8.383 16.760 1.00 . A A . 88 PRO HB2 1 1
12 17987 1 1 92 PRO HB3 H 5.974 8.802 17.088 1.00 . A A . 88 PRO HB3 1 1
12 17988 1 1 92 PRO HD2 H 7.607 11.630 19.170 1.00 . A A . 88 PRO HD2 1 1
12 17989 1 1 92 PRO HD3 H 5.919 11.271 18.753 1.00 . A A . 88 PRO HD3 1 1
12 17990 1 1 92 PRO HG2 H 8.430 10.494 17.341 1.00 . A A . 88 PRO HG2 1 1
12 17991 1 1 92 PRO HG3 H 6.844 10.918 16.671 1.00 . A A . 88 PRO HG3 1 1
12 17992 1 1 92 PRO N N 6.972 9.669 19.642 1.00 . A A . 88 PRO N 1 1
12 17993 1 1 92 PRO O O 8.805 6.726 18.578 1.00 . A A . 88 PRO O 1 1
12 17994 1 1 93 LYS C C 10.948 7.787 21.510 1.00 . A A . 89 LYS C 1 1
12 17995 1 1 93 LYS CA C 10.754 8.065 20.023 1.00 . A A . 89 LYS CA 1 1
12 17996 1 1 93 LYS CB C 11.785 9.090 19.546 1.00 . A A . 89 LYS CB 1 1
12 17997 1 1 93 LYS CD C 10.948 9.788 17.282 1.00 . A A . 89 LYS CD 1 1
12 17998 1 1 93 LYS CE C 11.337 9.999 15.827 1.00 . A A . 89 LYS CE 1 1
12 17999 1 1 93 LYS CG C 12.034 9.050 18.048 1.00 . A A . 89 LYS CG 1 1
12 18000 1 1 93 LYS H H 9.129 9.420 20.107 1.00 . A A . 89 LYS H 1 1
12 18001 1 1 93 LYS HA H 10.893 7.145 19.475 1.00 . A A . 89 LYS HA 1 1
12 18002 1 1 93 LYS HB2 H 11.440 10.079 19.806 1.00 . A A . 89 LYS HB2 1 1
12 18003 1 1 93 LYS HB3 H 12.722 8.901 20.050 1.00 . A A . 89 LYS HB3 1 1
12 18004 1 1 93 LYS HD2 H 10.037 9.209 17.319 1.00 . A A . 89 LYS HD2 1 1
12 18005 1 1 93 LYS HD3 H 10.784 10.751 17.746 1.00 . A A . 89 LYS HD3 1 1
12 18006 1 1 93 LYS HE2 H 11.678 9.060 15.420 1.00 . A A . 89 LYS HE2 1 1
12 18007 1 1 93 LYS HE3 H 10.468 10.334 15.281 1.00 . A A . 89 LYS HE3 1 1
12 18008 1 1 93 LYS HG2 H 12.986 9.515 17.838 1.00 . A A . 89 LYS HG2 1 1
12 18009 1 1 93 LYS HG3 H 12.055 8.020 17.723 1.00 . A A . 89 LYS HG3 1 1
12 18010 1 1 93 LYS HZ1 H 13.153 10.661 15.036 1.00 . A A . 89 LYS HZ1 1 1
12 18011 1 1 93 LYS HZ2 H 12.852 11.205 16.609 1.00 . A A . 89 LYS HZ2 1 1
12 18012 1 1 93 LYS HZ3 H 12.031 11.898 15.304 1.00 . A A . 89 LYS HZ3 1 1
12 18013 1 1 93 LYS N N 9.403 8.546 19.756 1.00 . A A . 89 LYS N 1 1
12 18014 1 1 93 LYS NZ N 12.419 11.012 15.684 1.00 . A A . 89 LYS NZ 1 1
12 18015 1 1 93 LYS O O 12.043 7.960 22.046 1.00 . A A . 89 LYS O 1 1
12 18016 1 1 94 VAL C C 10.823 5.840 23.865 1.00 . A A . 90 VAL C 1 1
12 18017 1 1 94 VAL CA C 9.934 7.048 23.595 1.00 . A A . 90 VAL CA 1 1
12 18018 1 1 94 VAL CB C 8.529 6.775 24.165 1.00 . A A . 90 VAL CB 1 1
12 18019 1 1 94 VAL CG1 C 7.912 5.553 23.502 1.00 . A A . 90 VAL CG1 1 1
12 18020 1 1 94 VAL CG2 C 8.591 6.598 25.674 1.00 . A A . 90 VAL CG2 1 1
12 18021 1 1 94 VAL H H 9.035 7.235 21.689 1.00 . A A . 90 VAL H 1 1
12 18022 1 1 94 VAL HA H 10.345 7.907 24.106 1.00 . A A . 90 VAL HA 1 1
12 18023 1 1 94 VAL HB H 7.903 7.629 23.949 1.00 . A A . 90 VAL HB 1 1
12 18024 1 1 94 VAL HG11 H 8.602 4.724 23.563 1.00 . A A . 90 VAL HG11 1 1
12 18025 1 1 94 VAL HG12 H 6.992 5.296 24.006 1.00 . A A . 90 VAL HG12 1 1
12 18026 1 1 94 VAL HG13 H 7.705 5.773 22.465 1.00 . A A . 90 VAL HG13 1 1
12 18027 1 1 94 VAL HG21 H 9.506 7.033 26.051 1.00 . A A . 90 VAL HG21 1 1
12 18028 1 1 94 VAL HG22 H 7.745 7.091 26.129 1.00 . A A . 90 VAL HG22 1 1
12 18029 1 1 94 VAL HG23 H 8.567 5.545 25.915 1.00 . A A . 90 VAL HG23 1 1
12 18030 1 1 94 VAL N N 9.880 7.353 22.171 1.00 . A A . 90 VAL N 1 1
12 18031 1 1 94 VAL O O 11.343 5.671 24.969 1.00 . A A . 90 VAL O 1 1
12 18032 1 1 95 LYS C C 13.233 4.168 23.431 1.00 . A A . 91 LYS C 1 1
12 18033 1 1 95 LYS CA C 11.823 3.807 22.975 1.00 . A A . 91 LYS CA 1 1
12 18034 1 1 95 LYS CB C 11.883 3.060 21.640 1.00 . A A . 91 LYS CB 1 1
12 18035 1 1 95 LYS CD C 13.854 3.682 20.214 1.00 . A A . 91 LYS CD 1 1
12 18036 1 1 95 LYS CE C 14.520 4.928 19.648 1.00 . A A . 91 LYS CE 1 1
12 18037 1 1 95 LYS CG C 12.378 3.915 20.487 1.00 . A A . 91 LYS CG 1 1
12 18038 1 1 95 LYS H H 10.554 5.189 21.994 1.00 . A A . 91 LYS H 1 1
12 18039 1 1 95 LYS HA H 11.371 3.165 23.716 1.00 . A A . 91 LYS HA 1 1
12 18040 1 1 95 LYS HB2 H 12.546 2.214 21.744 1.00 . A A . 91 LYS HB2 1 1
12 18041 1 1 95 LYS HB3 H 10.893 2.703 21.397 1.00 . A A . 91 LYS HB3 1 1
12 18042 1 1 95 LYS HD2 H 14.345 3.414 21.138 1.00 . A A . 91 LYS HD2 1 1
12 18043 1 1 95 LYS HD3 H 13.957 2.875 19.502 1.00 . A A . 91 LYS HD3 1 1
12 18044 1 1 95 LYS HE2 H 14.063 5.165 18.700 1.00 . A A . 91 LYS HE2 1 1
12 18045 1 1 95 LYS HE3 H 14.366 5.746 20.336 1.00 . A A . 91 LYS HE3 1 1
12 18046 1 1 95 LYS HG2 H 11.815 3.667 19.599 1.00 . A A . 91 LYS HG2 1 1
12 18047 1 1 95 LYS HG3 H 12.226 4.957 20.732 1.00 . A A . 91 LYS HG3 1 1
12 18048 1 1 95 LYS HZ1 H 16.156 3.854 18.918 1.00 . A A . 91 LYS HZ1 1 1
12 18049 1 1 95 LYS HZ2 H 16.464 4.672 20.366 1.00 . A A . 91 LYS HZ2 1 1
12 18050 1 1 95 LYS HZ3 H 16.379 5.531 18.912 1.00 . A A . 91 LYS HZ3 1 1
12 18051 1 1 95 LYS N N 10.995 5.000 22.850 1.00 . A A . 91 LYS N 1 1
12 18052 1 1 95 LYS NZ N 15.982 4.732 19.447 1.00 . A A . 91 LYS NZ 1 1
12 18053 1 1 95 LYS O O 13.895 3.386 24.113 1.00 . A A . 91 LYS O 1 1
12 18054 1 1 96 PHE C C 15.206 5.782 24.935 1.00 . A A . 92 PHE C 1 1
12 18055 1 1 96 PHE CA C 15.018 5.823 23.421 1.00 . A A . 92 PHE CA 1 1
12 18056 1 1 96 PHE CB C 15.246 7.246 22.905 1.00 . A A . 92 PHE CB 1 1
12 18057 1 1 96 PHE CD1 C 17.738 7.123 22.635 1.00 . A A . 92 PHE CD1 1 1
12 18058 1 1 96 PHE CD2 C 16.826 8.891 23.950 1.00 . A A . 92 PHE CD2 1 1
12 18059 1 1 96 PHE CE1 C 19.014 7.597 22.875 1.00 . A A . 92 PHE CE1 1 1
12 18060 1 1 96 PHE CE2 C 18.100 9.370 24.193 1.00 . A A . 92 PHE CE2 1 1
12 18061 1 1 96 PHE CG C 16.631 7.764 23.169 1.00 . A A . 92 PHE CG 1 1
12 18062 1 1 96 PHE CZ C 19.195 8.722 23.656 1.00 . A A . 92 PHE CZ 1 1
12 18063 1 1 96 PHE H H 13.111 5.937 22.507 1.00 . A A . 92 PHE H 1 1
12 18064 1 1 96 PHE HA H 15.738 5.163 22.963 1.00 . A A . 92 PHE HA 1 1
12 18065 1 1 96 PHE HB2 H 15.082 7.265 21.839 1.00 . A A . 92 PHE HB2 1 1
12 18066 1 1 96 PHE HB3 H 14.544 7.911 23.385 1.00 . A A . 92 PHE HB3 1 1
12 18067 1 1 96 PHE HD1 H 17.597 6.243 22.023 1.00 . A A . 92 PHE HD1 1 1
12 18068 1 1 96 PHE HD2 H 15.971 9.398 24.372 1.00 . A A . 92 PHE HD2 1 1
12 18069 1 1 96 PHE HE1 H 19.867 7.088 22.453 1.00 . A A . 92 PHE HE1 1 1
12 18070 1 1 96 PHE HE2 H 18.239 10.249 24.805 1.00 . A A . 92 PHE HE2 1 1
12 18071 1 1 96 PHE HZ H 20.191 9.094 23.844 1.00 . A A . 92 PHE HZ 1 1
12 18072 1 1 96 PHE N N 13.686 5.358 23.051 1.00 . A A . 92 PHE N 1 1
12 18073 1 1 96 PHE O O 16.319 5.594 25.428 1.00 . A A . 92 PHE O 1 1
12 18074 1 1 97 SER C C 13.810 4.566 27.667 1.00 . A A . 93 SER C 1 1
12 18075 1 1 97 SER CA C 14.156 5.949 27.124 1.00 . A A . 93 SER CA 1 1
12 18076 1 1 97 SER CB C 13.189 6.989 27.693 1.00 . A A . 93 SER CB 1 1
12 18077 1 1 97 SER H H 13.253 6.106 25.215 1.00 . A A . 93 SER H 1 1
12 18078 1 1 97 SER HA H 15.161 6.200 27.427 1.00 . A A . 93 SER HA 1 1
12 18079 1 1 97 SER HB2 H 13.594 7.977 27.535 1.00 . A A . 93 SER HB2 1 1
12 18080 1 1 97 SER HB3 H 12.237 6.905 27.190 1.00 . A A . 93 SER HB3 1 1
12 18081 1 1 97 SER HG H 12.200 7.263 29.362 1.00 . A A . 93 SER HG 1 1
12 18082 1 1 97 SER N N 14.111 5.961 25.667 1.00 . A A . 93 SER N 1 1
12 18083 1 1 97 SER O O 14.570 3.983 28.438 1.00 . A A . 93 SER O 1 1
12 18084 1 1 97 SER OG O 12.990 6.794 29.083 1.00 . A A . 93 SER OG 1 1
13 18085 1 1 5 MET C C 3.186 -0.751 -0.686 1.00 . A A . 1 MET C 1 1
13 18086 1 1 5 MET CA C 2.084 0.133 -0.111 1.00 . A A . 1 MET CA 1 1
13 18087 1 1 5 MET CB C 2.612 1.552 0.105 1.00 . A A . 1 MET CB 1 1
13 18088 1 1 5 MET CE C -1.037 1.991 -0.501 1.00 . A A . 1 MET CE 1 1
13 18089 1 1 5 MET CG C 1.521 2.570 0.395 1.00 . A A . 1 MET CG 1 1
13 18090 1 1 5 MET H H 2.161 -0.424 1.929 1.00 . A A . 1 MET H 1 1
13 18091 1 1 5 MET HA H 1.263 0.167 -0.812 1.00 . A A . 1 MET HA 1 1
13 18092 1 1 5 MET HB2 H 3.298 1.545 0.939 1.00 . A A . 1 MET HB2 1 1
13 18093 1 1 5 MET HB3 H 3.140 1.867 -0.783 1.00 . A A . 1 MET HB3 1 1
13 18094 1 1 5 MET HE1 H -1.874 2.674 -0.508 1.00 . A A . 1 MET HE1 1 1
13 18095 1 1 5 MET HE2 H -1.234 1.173 -1.179 1.00 . A A . 1 MET HE2 1 1
13 18096 1 1 5 MET HE3 H -0.895 1.605 0.497 1.00 . A A . 1 MET HE3 1 1
13 18097 1 1 5 MET HG2 H 0.921 2.211 1.218 1.00 . A A . 1 MET HG2 1 1
13 18098 1 1 5 MET HG3 H 1.985 3.505 0.672 1.00 . A A . 1 MET HG3 1 1
13 18099 1 1 5 MET N N 1.578 -0.415 1.142 1.00 . A A . 1 MET N 1 1
13 18100 1 1 5 MET O O 3.493 -1.812 -0.141 1.00 . A A . 1 MET O 1 1
13 18101 1 1 5 MET SD S 0.443 2.855 -1.022 1.00 . A A . 1 MET SD 1 1
13 18102 1 1 6 THR C C 6.167 -0.299 -2.381 1.00 . A A . 2 THR C 1 1
13 18103 1 1 6 THR CA C 4.846 -1.058 -2.439 1.00 . A A . 2 THR CA 1 1
13 18104 1 1 6 THR CB C 4.505 -1.361 -3.911 1.00 . A A . 2 THR CB 1 1
13 18105 1 1 6 THR CG2 C 3.237 -2.195 -4.012 1.00 . A A . 2 THR CG2 1 1
13 18106 1 1 6 THR H H 3.490 0.546 -2.177 1.00 . A A . 2 THR H 1 1
13 18107 1 1 6 THR HA H 4.958 -1.997 -1.917 1.00 . A A . 2 THR HA 1 1
13 18108 1 1 6 THR HB H 5.322 -1.919 -4.346 1.00 . A A . 2 THR HB 1 1
13 18109 1 1 6 THR HG1 H 5.175 0.329 -4.676 1.00 . A A . 2 THR HG1 1 1
13 18110 1 1 6 THR HG21 H 2.951 -2.535 -3.028 1.00 . A A . 2 THR HG21 1 1
13 18111 1 1 6 THR HG22 H 3.418 -3.048 -4.649 1.00 . A A . 2 THR HG22 1 1
13 18112 1 1 6 THR HG23 H 2.443 -1.594 -4.430 1.00 . A A . 2 THR HG23 1 1
13 18113 1 1 6 THR N N 3.779 -0.307 -1.790 1.00 . A A . 2 THR N 1 1
13 18114 1 1 6 THR O O 7.154 -0.706 -2.993 1.00 . A A . 2 THR O 1 1
13 18115 1 1 6 THR OG1 O 4.337 -0.137 -4.636 1.00 . A A . 2 THR OG1 1 1
13 18116 1 1 7 ARG C C 7.913 1.564 -0.075 1.00 . A A . 3 ARG C 1 1
13 18117 1 1 7 ARG CA C 7.378 1.621 -1.503 1.00 . A A . 3 ARG CA 1 1
13 18118 1 1 7 ARG CB C 7.082 3.070 -1.891 1.00 . A A . 3 ARG CB 1 1
13 18119 1 1 7 ARG CD C 7.005 2.590 -4.357 1.00 . A A . 3 ARG CD 1 1
13 18120 1 1 7 ARG CG C 6.276 3.205 -3.173 1.00 . A A . 3 ARG CG 1 1
13 18121 1 1 7 ARG CZ C 9.204 2.728 -5.448 1.00 . A A . 3 ARG CZ 1 1
13 18122 1 1 7 ARG H H 5.358 1.077 -1.177 1.00 . A A . 3 ARG H 1 1
13 18123 1 1 7 ARG HA H 8.127 1.224 -2.172 1.00 . A A . 3 ARG HA 1 1
13 18124 1 1 7 ARG HB2 H 6.526 3.539 -1.092 1.00 . A A . 3 ARG HB2 1 1
13 18125 1 1 7 ARG HB3 H 8.017 3.593 -2.023 1.00 . A A . 3 ARG HB3 1 1
13 18126 1 1 7 ARG HD2 H 7.066 1.522 -4.210 1.00 . A A . 3 ARG HD2 1 1
13 18127 1 1 7 ARG HD3 H 6.443 2.798 -5.256 1.00 . A A . 3 ARG HD3 1 1
13 18128 1 1 7 ARG HE H 8.643 3.816 -3.873 1.00 . A A . 3 ARG HE 1 1
13 18129 1 1 7 ARG HG2 H 5.329 2.702 -3.047 1.00 . A A . 3 ARG HG2 1 1
13 18130 1 1 7 ARG HG3 H 6.105 4.253 -3.371 1.00 . A A . 3 ARG HG3 1 1
13 18131 1 1 7 ARG HH11 H 7.930 1.392 -6.269 1.00 . A A . 3 ARG HH11 1 1
13 18132 1 1 7 ARG HH12 H 9.483 1.500 -7.029 1.00 . A A . 3 ARG HH12 1 1
13 18133 1 1 7 ARG HH21 H 10.691 3.966 -4.865 1.00 . A A . 3 ARG HH21 1 1
13 18134 1 1 7 ARG HH22 H 11.053 2.964 -6.229 1.00 . A A . 3 ARG HH22 1 1
13 18135 1 1 7 ARG N N 6.177 0.805 -1.641 1.00 . A A . 3 ARG N 1 1
13 18136 1 1 7 ARG NE N 8.355 3.126 -4.507 1.00 . A A . 3 ARG NE 1 1
13 18137 1 1 7 ARG NH1 N 8.843 1.797 -6.320 1.00 . A A . 3 ARG NH1 1 1
13 18138 1 1 7 ARG NH2 N 10.416 3.264 -5.520 1.00 . A A . 3 ARG NH2 1 1
13 18139 1 1 7 ARG O O 7.146 1.463 0.882 1.00 . A A . 3 ARG O 1 1
13 18140 1 1 8 ASP C C 9.435 2.771 2.225 1.00 . A A . 4 ASP C 1 1
13 18141 1 1 8 ASP CA C 9.871 1.586 1.370 1.00 . A A . 4 ASP CA 1 1
13 18142 1 1 8 ASP CB C 11.393 1.581 1.219 1.00 . A A . 4 ASP CB 1 1
13 18143 1 1 8 ASP CG C 11.942 0.198 0.930 1.00 . A A . 4 ASP CG 1 1
13 18144 1 1 8 ASP H H 9.791 1.709 -0.743 1.00 . A A . 4 ASP H 1 1
13 18145 1 1 8 ASP HA H 9.564 0.674 1.858 1.00 . A A . 4 ASP HA 1 1
13 18146 1 1 8 ASP HB2 H 11.670 2.235 0.405 1.00 . A A . 4 ASP HB2 1 1
13 18147 1 1 8 ASP HB3 H 11.839 1.942 2.134 1.00 . A A . 4 ASP HB3 1 1
13 18148 1 1 8 ASP N N 9.233 1.629 0.059 1.00 . A A . 4 ASP N 1 1
13 18149 1 1 8 ASP O O 9.056 3.820 1.704 1.00 . A A . 4 ASP O 1 1
13 18150 1 1 8 ASP OD1 O 11.631 -0.736 1.699 1.00 . A A . 4 ASP OD1 1 1
13 18151 1 1 8 ASP OD2 O 12.683 0.049 -0.064 1.00 . A A . 4 ASP OD2 1 1
13 18152 1 1 9 PHE C C 10.329 4.351 5.046 1.00 . A A . 5 PHE C 1 1
13 18153 1 1 9 PHE CA C 9.101 3.652 4.470 1.00 . A A . 5 PHE CA 1 1
13 18154 1 1 9 PHE CB C 8.251 3.074 5.603 1.00 . A A . 5 PHE CB 1 1
13 18155 1 1 9 PHE CD1 C 6.062 4.299 5.644 1.00 . A A . 5 PHE CD1 1 1
13 18156 1 1 9 PHE CD2 C 6.097 2.071 4.795 1.00 . A A . 5 PHE CD2 1 1
13 18157 1 1 9 PHE CE1 C 4.702 4.371 5.406 1.00 . A A . 5 PHE CE1 1 1
13 18158 1 1 9 PHE CE2 C 4.738 2.138 4.554 1.00 . A A . 5 PHE CE2 1 1
13 18159 1 1 9 PHE CG C 6.774 3.149 5.342 1.00 . A A . 5 PHE CG 1 1
13 18160 1 1 9 PHE CZ C 4.040 3.290 4.860 1.00 . A A . 5 PHE CZ 1 1
13 18161 1 1 9 PHE H H 9.803 1.738 3.897 1.00 . A A . 5 PHE H 1 1
13 18162 1 1 9 PHE HA H 8.514 4.373 3.923 1.00 . A A . 5 PHE HA 1 1
13 18163 1 1 9 PHE HB2 H 8.510 2.035 5.744 1.00 . A A . 5 PHE HB2 1 1
13 18164 1 1 9 PHE HB3 H 8.458 3.618 6.512 1.00 . A A . 5 PHE HB3 1 1
13 18165 1 1 9 PHE HD1 H 6.579 5.146 6.071 1.00 . A A . 5 PHE HD1 1 1
13 18166 1 1 9 PHE HD2 H 6.643 1.169 4.556 1.00 . A A . 5 PHE HD2 1 1
13 18167 1 1 9 PHE HE1 H 4.159 5.273 5.646 1.00 . A A . 5 PHE HE1 1 1
13 18168 1 1 9 PHE HE2 H 4.223 1.290 4.127 1.00 . A A . 5 PHE HE2 1 1
13 18169 1 1 9 PHE HZ H 2.977 3.344 4.673 1.00 . A A . 5 PHE HZ 1 1
13 18170 1 1 9 PHE N N 9.492 2.597 3.541 1.00 . A A . 5 PHE N 1 1
13 18171 1 1 9 PHE O O 11.465 4.006 4.720 1.00 . A A . 5 PHE O 1 1
13 18172 1 1 10 LYS C C 11.374 5.652 7.978 1.00 . A A . 6 LYS C 1 1
13 18173 1 1 10 LYS CA C 11.177 6.086 6.529 1.00 . A A . 6 LYS CA 1 1
13 18174 1 1 10 LYS CB C 10.887 7.587 6.469 1.00 . A A . 6 LYS CB 1 1
13 18175 1 1 10 LYS CD C 11.470 9.760 5.352 1.00 . A A . 6 LYS CD 1 1
13 18176 1 1 10 LYS CE C 10.111 10.423 5.186 1.00 . A A . 6 LYS CE 1 1
13 18177 1 1 10 LYS CG C 11.377 8.252 5.194 1.00 . A A . 6 LYS CG 1 1
13 18178 1 1 10 LYS H H 9.165 5.565 6.126 1.00 . A A . 6 LYS H 1 1
13 18179 1 1 10 LYS HA H 12.082 5.880 5.977 1.00 . A A . 6 LYS HA 1 1
13 18180 1 1 10 LYS HB2 H 9.820 7.739 6.542 1.00 . A A . 6 LYS HB2 1 1
13 18181 1 1 10 LYS HB3 H 11.368 8.068 7.309 1.00 . A A . 6 LYS HB3 1 1
13 18182 1 1 10 LYS HD2 H 11.852 9.988 6.336 1.00 . A A . 6 LYS HD2 1 1
13 18183 1 1 10 LYS HD3 H 12.145 10.150 4.603 1.00 . A A . 6 LYS HD3 1 1
13 18184 1 1 10 LYS HE2 H 9.549 9.880 4.443 1.00 . A A . 6 LYS HE2 1 1
13 18185 1 1 10 LYS HE3 H 9.590 10.385 6.131 1.00 . A A . 6 LYS HE3 1 1
13 18186 1 1 10 LYS HG2 H 12.355 7.865 4.950 1.00 . A A . 6 LYS HG2 1 1
13 18187 1 1 10 LYS HG3 H 10.688 8.024 4.393 1.00 . A A . 6 LYS HG3 1 1
13 18188 1 1 10 LYS HZ1 H 9.468 12.410 5.170 1.00 . A A . 6 LYS HZ1 1 1
13 18189 1 1 10 LYS HZ2 H 10.183 11.909 3.720 1.00 . A A . 6 LYS HZ2 1 1
13 18190 1 1 10 LYS HZ3 H 11.148 12.233 5.071 1.00 . A A . 6 LYS HZ3 1 1
13 18191 1 1 10 LYS N N 10.092 5.337 5.905 1.00 . A A . 6 LYS N 1 1
13 18192 1 1 10 LYS NZ N 10.236 11.844 4.757 1.00 . A A . 6 LYS NZ 1 1
13 18193 1 1 10 LYS O O 10.492 5.060 8.600 1.00 . A A . 6 LYS O 1 1
13 18194 1 1 11 PRO C C 12.106 6.424 10.928 1.00 . A A . 7 PRO C 1 1
13 18195 1 1 11 PRO CA C 12.899 5.607 9.913 1.00 . A A . 7 PRO CA 1 1
13 18196 1 1 11 PRO CB C 14.390 5.939 10.006 1.00 . A A . 7 PRO CB 1 1
13 18197 1 1 11 PRO CD C 13.657 6.659 7.847 1.00 . A A . 7 PRO CD 1 1
13 18198 1 1 11 PRO CG C 14.612 6.980 8.964 1.00 . A A . 7 PRO CG 1 1
13 18199 1 1 11 PRO HA H 12.750 4.554 10.106 1.00 . A A . 7 PRO HA 1 1
13 18200 1 1 11 PRO HB2 H 14.617 6.313 10.994 1.00 . A A . 7 PRO HB2 1 1
13 18201 1 1 11 PRO HB3 H 14.973 5.052 9.808 1.00 . A A . 7 PRO HB3 1 1
13 18202 1 1 11 PRO HD2 H 13.302 7.566 7.381 1.00 . A A . 7 PRO HD2 1 1
13 18203 1 1 11 PRO HD3 H 14.131 6.018 7.119 1.00 . A A . 7 PRO HD3 1 1
13 18204 1 1 11 PRO HG2 H 14.399 7.957 9.370 1.00 . A A . 7 PRO HG2 1 1
13 18205 1 1 11 PRO HG3 H 15.631 6.933 8.610 1.00 . A A . 7 PRO HG3 1 1
13 18206 1 1 11 PRO N N 12.559 5.954 8.530 1.00 . A A . 7 PRO N 1 1
13 18207 1 1 11 PRO O O 12.140 7.654 10.911 1.00 . A A . 7 PRO O 1 1
13 18208 1 1 12 GLY C C 9.272 6.897 12.286 1.00 . A A . 8 GLY C 1 1
13 18209 1 1 12 GLY CA C 10.604 6.411 12.822 1.00 . A A . 8 GLY CA 1 1
13 18210 1 1 12 GLY H H 11.405 4.752 11.778 1.00 . A A . 8 GLY H 1 1
13 18211 1 1 12 GLY HA2 H 10.424 5.730 13.641 1.00 . A A . 8 GLY HA2 1 1
13 18212 1 1 12 GLY HA3 H 11.162 7.260 13.189 1.00 . A A . 8 GLY HA3 1 1
13 18213 1 1 12 GLY N N 11.394 5.732 11.812 1.00 . A A . 8 GLY N 1 1
13 18214 1 1 12 GLY O O 8.747 7.915 12.738 1.00 . A A . 8 GLY O 1 1
13 18215 1 1 13 ASP C C 6.292 5.831 11.436 1.00 . A A . 9 ASP C 1 1
13 18216 1 1 13 ASP CA C 7.444 6.531 10.721 1.00 . A A . 9 ASP CA 1 1
13 18217 1 1 13 ASP CB C 7.432 6.171 9.235 1.00 . A A . 9 ASP CB 1 1
13 18218 1 1 13 ASP CG C 6.546 7.095 8.423 1.00 . A A . 9 ASP CG 1 1
13 18219 1 1 13 ASP H H 9.190 5.367 11.003 1.00 . A A . 9 ASP H 1 1
13 18220 1 1 13 ASP HA H 7.320 7.598 10.825 1.00 . A A . 9 ASP HA 1 1
13 18221 1 1 13 ASP HB2 H 8.439 6.236 8.847 1.00 . A A . 9 ASP HB2 1 1
13 18222 1 1 13 ASP HB3 H 7.070 5.160 9.119 1.00 . A A . 9 ASP HB3 1 1
13 18223 1 1 13 ASP N N 8.723 6.168 11.320 1.00 . A A . 9 ASP N 1 1
13 18224 1 1 13 ASP O O 6.405 4.670 11.829 1.00 . A A . 9 ASP O 1 1
13 18225 1 1 13 ASP OD1 O 5.309 6.935 8.483 1.00 . A A . 9 ASP OD1 1 1
13 18226 1 1 13 ASP OD2 O 7.090 7.978 7.727 1.00 . A A . 9 ASP OD2 1 1
13 18227 1 1 14 LEU C C 3.149 5.203 11.291 1.00 . A A . 10 LEU C 1 1
13 18228 1 1 14 LEU CA C 4.011 5.994 12.270 1.00 . A A . 10 LEU CA 1 1
13 18229 1 1 14 LEU CB C 3.185 7.116 12.902 1.00 . A A . 10 LEU CB 1 1
13 18230 1 1 14 LEU CD1 C 4.772 7.131 14.843 1.00 . A A . 10 LEU CD1 1 1
13 18231 1 1 14 LEU CD2 C 4.760 9.040 13.228 1.00 . A A . 10 LEU CD2 1 1
13 18232 1 1 14 LEU CG C 3.912 7.988 13.927 1.00 . A A . 10 LEU CG 1 1
13 18233 1 1 14 LEU H H 5.154 7.466 11.267 1.00 . A A . 10 LEU H 1 1
13 18234 1 1 14 LEU HA H 4.355 5.329 13.048 1.00 . A A . 10 LEU HA 1 1
13 18235 1 1 14 LEU HB2 H 2.839 7.760 12.108 1.00 . A A . 10 LEU HB2 1 1
13 18236 1 1 14 LEU HB3 H 2.336 6.664 13.394 1.00 . A A . 10 LEU HB3 1 1
13 18237 1 1 14 LEU HD11 H 4.982 7.674 15.752 1.00 . A A . 10 LEU HD11 1 1
13 18238 1 1 14 LEU HD12 H 5.699 6.890 14.345 1.00 . A A . 10 LEU HD12 1 1
13 18239 1 1 14 LEU HD13 H 4.244 6.218 15.082 1.00 . A A . 10 LEU HD13 1 1
13 18240 1 1 14 LEU HD21 H 5.742 8.638 13.031 1.00 . A A . 10 LEU HD21 1 1
13 18241 1 1 14 LEU HD22 H 4.847 9.911 13.861 1.00 . A A . 10 LEU HD22 1 1
13 18242 1 1 14 LEU HD23 H 4.291 9.318 12.295 1.00 . A A . 10 LEU HD23 1 1
13 18243 1 1 14 LEU HG H 3.181 8.499 14.539 1.00 . A A . 10 LEU HG 1 1
13 18244 1 1 14 LEU N N 5.184 6.546 11.601 1.00 . A A . 10 LEU N 1 1
13 18245 1 1 14 LEU O O 2.580 5.765 10.355 1.00 . A A . 10 LEU O 1 1
13 18246 1 1 15 ILE C C 1.716 1.834 11.433 1.00 . A A . 11 ILE C 1 1
13 18247 1 1 15 ILE CA C 2.259 3.029 10.657 1.00 . A A . 11 ILE CA 1 1
13 18248 1 1 15 ILE CB C 3.079 2.519 9.458 1.00 . A A . 11 ILE CB 1 1
13 18249 1 1 15 ILE CD1 C 4.097 0.299 10.173 1.00 . A A . 11 ILE CD1 1 1
13 18250 1 1 15 ILE CG1 C 4.325 1.776 9.944 1.00 . A A . 11 ILE CG1 1 1
13 18251 1 1 15 ILE CG2 C 3.467 3.677 8.550 1.00 . A A . 11 ILE CG2 1 1
13 18252 1 1 15 ILE H H 3.530 3.508 12.280 1.00 . A A . 11 ILE H 1 1
13 18253 1 1 15 ILE HA H 1.427 3.607 10.279 1.00 . A A . 11 ILE HA 1 1
13 18254 1 1 15 ILE HB H 2.462 1.839 8.891 1.00 . A A . 11 ILE HB 1 1
13 18255 1 1 15 ILE HD11 H 3.040 0.083 10.108 1.00 . A A . 11 ILE HD11 1 1
13 18256 1 1 15 ILE HD12 H 4.626 -0.269 9.422 1.00 . A A . 11 ILE HD12 1 1
13 18257 1 1 15 ILE HD13 H 4.459 0.025 11.153 1.00 . A A . 11 ILE HD13 1 1
13 18258 1 1 15 ILE HG12 H 5.108 1.880 9.210 1.00 . A A . 11 ILE HG12 1 1
13 18259 1 1 15 ILE HG13 H 4.653 2.211 10.877 1.00 . A A . 11 ILE HG13 1 1
13 18260 1 1 15 ILE HG21 H 3.669 3.303 7.557 1.00 . A A . 11 ILE HG21 1 1
13 18261 1 1 15 ILE HG22 H 2.655 4.387 8.508 1.00 . A A . 11 ILE HG22 1 1
13 18262 1 1 15 ILE HG23 H 4.349 4.161 8.940 1.00 . A A . 11 ILE HG23 1 1
13 18263 1 1 15 ILE N N 3.054 3.897 11.517 1.00 . A A . 11 ILE N 1 1
13 18264 1 1 15 ILE O O 2.389 1.294 12.312 1.00 . A A . 11 ILE O 1 1
13 18265 1 1 16 PHE C C 0.424 -1.028 11.246 1.00 . A A . 12 PHE C 1 1
13 18266 1 1 16 PHE CA C -0.137 0.291 11.767 1.00 . A A . 12 PHE CA 1 1
13 18267 1 1 16 PHE CB C -1.652 0.332 11.559 1.00 . A A . 12 PHE CB 1 1
13 18268 1 1 16 PHE CD1 C -1.829 2.197 13.229 1.00 . A A . 12 PHE CD1 1 1
13 18269 1 1 16 PHE CD2 C -3.632 0.645 13.068 1.00 . A A . 12 PHE CD2 1 1
13 18270 1 1 16 PHE CE1 C -2.501 2.881 14.224 1.00 . A A . 12 PHE CE1 1 1
13 18271 1 1 16 PHE CE2 C -4.310 1.326 14.062 1.00 . A A . 12 PHE CE2 1 1
13 18272 1 1 16 PHE CG C -2.386 1.073 12.640 1.00 . A A . 12 PHE CG 1 1
13 18273 1 1 16 PHE CZ C -3.743 2.444 14.642 1.00 . A A . 12 PHE CZ 1 1
13 18274 1 1 16 PHE H H 0.010 1.896 10.393 1.00 . A A . 12 PHE H 1 1
13 18275 1 1 16 PHE HA H 0.076 0.367 12.822 1.00 . A A . 12 PHE HA 1 1
13 18276 1 1 16 PHE HB2 H -1.866 0.820 10.620 1.00 . A A . 12 PHE HB2 1 1
13 18277 1 1 16 PHE HB3 H -2.031 -0.678 11.531 1.00 . A A . 12 PHE HB3 1 1
13 18278 1 1 16 PHE HD1 H -0.856 2.539 12.903 1.00 . A A . 12 PHE HD1 1 1
13 18279 1 1 16 PHE HD2 H -4.076 -0.230 12.616 1.00 . A A . 12 PHE HD2 1 1
13 18280 1 1 16 PHE HE1 H -2.055 3.755 14.675 1.00 . A A . 12 PHE HE1 1 1
13 18281 1 1 16 PHE HE2 H -5.281 0.982 14.387 1.00 . A A . 12 PHE HE2 1 1
13 18282 1 1 16 PHE HZ H -4.271 2.977 15.418 1.00 . A A . 12 PHE HZ 1 1
13 18283 1 1 16 PHE N N 0.497 1.424 11.102 1.00 . A A . 12 PHE N 1 1
13 18284 1 1 16 PHE O O 0.205 -1.395 10.092 1.00 . A A . 12 PHE O 1 1
13 18285 1 1 17 ALA C C 0.707 -4.136 11.788 1.00 . A A . 13 ALA C 1 1
13 18286 1 1 17 ALA CA C 1.741 -3.016 11.733 1.00 . A A . 13 ALA CA 1 1
13 18287 1 1 17 ALA CB C 2.919 -3.337 12.640 1.00 . A A . 13 ALA CB 1 1
13 18288 1 1 17 ALA H H 1.289 -1.392 13.011 1.00 . A A . 13 ALA H 1 1
13 18289 1 1 17 ALA HA H 2.110 -2.931 10.721 1.00 . A A . 13 ALA HA 1 1
13 18290 1 1 17 ALA HB1 H 2.660 -4.165 13.285 1.00 . A A . 13 ALA HB1 1 1
13 18291 1 1 17 ALA HB2 H 3.775 -3.603 12.038 1.00 . A A . 13 ALA HB2 1 1
13 18292 1 1 17 ALA HB3 H 3.155 -2.472 13.242 1.00 . A A . 13 ALA HB3 1 1
13 18293 1 1 17 ALA N N 1.149 -1.737 12.105 1.00 . A A . 13 ALA N 1 1
13 18294 1 1 17 ALA O O 0.023 -4.314 12.797 1.00 . A A . 13 ALA O 1 1
13 18295 1 1 18 LYS C C 0.369 -7.334 10.660 1.00 . A A . 14 LYS C 1 1
13 18296 1 1 18 LYS CA C -0.353 -5.991 10.622 1.00 . A A . 14 LYS CA 1 1
13 18297 1 1 18 LYS CB C -1.189 -5.885 9.345 1.00 . A A . 14 LYS CB 1 1
13 18298 1 1 18 LYS CD C -2.901 -7.502 10.218 1.00 . A A . 14 LYS CD 1 1
13 18299 1 1 18 LYS CE C -4.164 -8.209 9.752 1.00 . A A . 14 LYS CE 1 1
13 18300 1 1 18 LYS CG C -2.007 -7.130 9.048 1.00 . A A . 14 LYS CG 1 1
13 18301 1 1 18 LYS H H 1.170 -4.696 9.926 1.00 . A A . 14 LYS H 1 1
13 18302 1 1 18 LYS HA H -1.008 -5.925 11.478 1.00 . A A . 14 LYS HA 1 1
13 18303 1 1 18 LYS HB2 H -1.866 -5.049 9.441 1.00 . A A . 14 LYS HB2 1 1
13 18304 1 1 18 LYS HB3 H -0.527 -5.707 8.510 1.00 . A A . 14 LYS HB3 1 1
13 18305 1 1 18 LYS HD2 H -2.358 -8.160 10.880 1.00 . A A . 14 LYS HD2 1 1
13 18306 1 1 18 LYS HD3 H -3.178 -6.602 10.749 1.00 . A A . 14 LYS HD3 1 1
13 18307 1 1 18 LYS HE2 H -4.811 -8.362 10.602 1.00 . A A . 14 LYS HE2 1 1
13 18308 1 1 18 LYS HE3 H -4.664 -7.584 9.027 1.00 . A A . 14 LYS HE3 1 1
13 18309 1 1 18 LYS HG2 H -2.625 -6.945 8.181 1.00 . A A . 14 LYS HG2 1 1
13 18310 1 1 18 LYS HG3 H -1.334 -7.951 8.844 1.00 . A A . 14 LYS HG3 1 1
13 18311 1 1 18 LYS HZ1 H -2.877 -9.797 9.318 1.00 . A A . 14 LYS HZ1 1 1
13 18312 1 1 18 LYS HZ2 H -4.007 -9.477 8.100 1.00 . A A . 14 LYS HZ2 1 1
13 18313 1 1 18 LYS HZ3 H -4.492 -10.259 9.519 1.00 . A A . 14 LYS HZ3 1 1
13 18314 1 1 18 LYS N N 0.597 -4.888 10.698 1.00 . A A . 14 LYS N 1 1
13 18315 1 1 18 LYS NZ N -3.864 -9.528 9.129 1.00 . A A . 14 LYS NZ 1 1
13 18316 1 1 18 LYS O O 0.985 -7.746 9.677 1.00 . A A . 14 LYS O 1 1
13 18317 1 1 19 MET C C -0.008 -10.441 11.546 1.00 . A A . 15 MET C 1 1
13 18318 1 1 19 MET CA C 0.930 -9.312 11.962 1.00 . A A . 15 MET CA 1 1
13 18319 1 1 19 MET CB C 1.371 -9.508 13.414 1.00 . A A . 15 MET CB 1 1
13 18320 1 1 19 MET CE C 3.907 -11.038 15.239 1.00 . A A . 15 MET CE 1 1
13 18321 1 1 19 MET CG C 2.788 -9.032 13.688 1.00 . A A . 15 MET CG 1 1
13 18322 1 1 19 MET H H -0.219 -7.634 12.547 1.00 . A A . 15 MET H 1 1
13 18323 1 1 19 MET HA H 1.802 -9.332 11.325 1.00 . A A . 15 MET HA 1 1
13 18324 1 1 19 MET HB2 H 0.699 -8.961 14.058 1.00 . A A . 15 MET HB2 1 1
13 18325 1 1 19 MET HB3 H 1.315 -10.559 13.656 1.00 . A A . 15 MET HB3 1 1
13 18326 1 1 19 MET HE1 H 4.438 -11.154 14.305 1.00 . A A . 15 MET HE1 1 1
13 18327 1 1 19 MET HE2 H 4.572 -11.257 16.061 1.00 . A A . 15 MET HE2 1 1
13 18328 1 1 19 MET HE3 H 3.068 -11.718 15.264 1.00 . A A . 15 MET HE3 1 1
13 18329 1 1 19 MET HG2 H 3.462 -9.541 13.015 1.00 . A A . 15 MET HG2 1 1
13 18330 1 1 19 MET HG3 H 2.837 -7.969 13.506 1.00 . A A . 15 MET HG3 1 1
13 18331 1 1 19 MET N N 0.287 -8.014 11.799 1.00 . A A . 15 MET N 1 1
13 18332 1 1 19 MET O O -1.179 -10.461 11.928 1.00 . A A . 15 MET O 1 1
13 18333 1 1 19 MET SD S 3.313 -9.354 15.383 1.00 . A A . 15 MET SD 1 1
13 18334 1 1 20 LYS C C -0.937 -13.235 11.466 1.00 . A A . 16 LYS C 1 1
13 18335 1 1 20 LYS CA C -0.279 -12.511 10.295 1.00 . A A . 16 LYS CA 1 1
13 18336 1 1 20 LYS CB C 0.602 -13.486 9.511 1.00 . A A . 16 LYS CB 1 1
13 18337 1 1 20 LYS CD C 0.731 -15.465 7.969 1.00 . A A . 16 LYS CD 1 1
13 18338 1 1 20 LYS CE C -0.043 -16.204 6.888 1.00 . A A . 16 LYS CE 1 1
13 18339 1 1 20 LYS CG C -0.181 -14.572 8.793 1.00 . A A . 16 LYS CG 1 1
13 18340 1 1 20 LYS H H 1.452 -11.308 10.492 1.00 . A A . 16 LYS H 1 1
13 18341 1 1 20 LYS HA H -1.050 -12.131 9.643 1.00 . A A . 16 LYS HA 1 1
13 18342 1 1 20 LYS HB2 H 1.165 -12.931 8.774 1.00 . A A . 16 LYS HB2 1 1
13 18343 1 1 20 LYS HB3 H 1.291 -13.960 10.195 1.00 . A A . 16 LYS HB3 1 1
13 18344 1 1 20 LYS HD2 H 1.489 -14.856 7.501 1.00 . A A . 16 LYS HD2 1 1
13 18345 1 1 20 LYS HD3 H 1.199 -16.188 8.623 1.00 . A A . 16 LYS HD3 1 1
13 18346 1 1 20 LYS HE2 H -0.630 -15.490 6.331 1.00 . A A . 16 LYS HE2 1 1
13 18347 1 1 20 LYS HE3 H 0.662 -16.685 6.225 1.00 . A A . 16 LYS HE3 1 1
13 18348 1 1 20 LYS HG2 H -0.694 -15.177 9.526 1.00 . A A . 16 LYS HG2 1 1
13 18349 1 1 20 LYS HG3 H -0.904 -14.108 8.138 1.00 . A A . 16 LYS HG3 1 1
13 18350 1 1 20 LYS HZ1 H -0.417 -17.874 8.087 1.00 . A A . 16 LYS HZ1 1 1
13 18351 1 1 20 LYS HZ2 H -1.382 -17.796 6.699 1.00 . A A . 16 LYS HZ2 1 1
13 18352 1 1 20 LYS HZ3 H -1.706 -16.780 8.012 1.00 . A A . 16 LYS HZ3 1 1
13 18353 1 1 20 LYS N N 0.512 -11.379 10.762 1.00 . A A . 16 LYS N 1 1
13 18354 1 1 20 LYS NZ N -0.950 -17.236 7.462 1.00 . A A . 16 LYS NZ 1 1
13 18355 1 1 20 LYS O O -0.263 -13.880 12.268 1.00 . A A . 16 LYS O 1 1
13 18356 1 1 21 GLY C C -3.376 -12.808 13.734 1.00 . A A . 17 GLY C 1 1
13 18357 1 1 21 GLY CA C -2.986 -13.773 12.631 1.00 . A A . 17 GLY CA 1 1
13 18358 1 1 21 GLY H H -2.745 -12.596 10.888 1.00 . A A . 17 GLY H 1 1
13 18359 1 1 21 GLY HA2 H -3.881 -14.222 12.226 1.00 . A A . 17 GLY HA2 1 1
13 18360 1 1 21 GLY HA3 H -2.365 -14.550 13.052 1.00 . A A . 17 GLY HA3 1 1
13 18361 1 1 21 GLY N N -2.259 -13.123 11.557 1.00 . A A . 17 GLY N 1 1
13 18362 1 1 21 GLY O O -3.856 -13.222 14.789 1.00 . A A . 17 GLY O 1 1
13 18363 1 1 22 TYR C C -3.971 -9.215 13.787 1.00 . A A . 18 TYR C 1 1
13 18364 1 1 22 TYR CA C -3.498 -10.493 14.472 1.00 . A A . 18 TYR CA 1 1
13 18365 1 1 22 TYR CB C -2.285 -10.193 15.354 1.00 . A A . 18 TYR CB 1 1
13 18366 1 1 22 TYR CD1 C -0.576 -12.020 15.004 1.00 . A A . 18 TYR CD1 1 1
13 18367 1 1 22 TYR CD2 C -1.816 -12.014 17.040 1.00 . A A . 18 TYR CD2 1 1
13 18368 1 1 22 TYR CE1 C 0.101 -13.151 15.415 1.00 . A A . 18 TYR CE1 1 1
13 18369 1 1 22 TYR CE2 C -1.143 -13.145 17.459 1.00 . A A . 18 TYR CE2 1 1
13 18370 1 1 22 TYR CG C -1.545 -11.432 15.808 1.00 . A A . 18 TYR CG 1 1
13 18371 1 1 22 TYR CZ C -0.185 -13.710 16.643 1.00 . A A . 18 TYR CZ 1 1
13 18372 1 1 22 TYR H H -2.783 -11.251 12.630 1.00 . A A . 18 TYR H 1 1
13 18373 1 1 22 TYR HA H -4.297 -10.872 15.093 1.00 . A A . 18 TYR HA 1 1
13 18374 1 1 22 TYR HB2 H -1.591 -9.577 14.803 1.00 . A A . 18 TYR HB2 1 1
13 18375 1 1 22 TYR HB3 H -2.611 -9.660 16.235 1.00 . A A . 18 TYR HB3 1 1
13 18376 1 1 22 TYR HD1 H -0.354 -11.580 14.043 1.00 . A A . 18 TYR HD1 1 1
13 18377 1 1 22 TYR HD2 H -2.568 -11.569 17.676 1.00 . A A . 18 TYR HD2 1 1
13 18378 1 1 22 TYR HE1 H 0.852 -13.594 14.776 1.00 . A A . 18 TYR HE1 1 1
13 18379 1 1 22 TYR HE2 H -1.367 -13.583 18.420 1.00 . A A . 18 TYR HE2 1 1
13 18380 1 1 22 TYR HH H 0.955 -15.222 16.311 1.00 . A A . 18 TYR HH 1 1
13 18381 1 1 22 TYR N N -3.169 -11.519 13.490 1.00 . A A . 18 TYR N 1 1
13 18382 1 1 22 TYR O O -3.606 -8.919 12.648 1.00 . A A . 18 TYR O 1 1
13 18383 1 1 22 TYR OH O 0.487 -14.837 17.056 1.00 . A A . 18 TYR OH 1 1
13 18384 1 1 23 PRO C C -4.276 -6.094 13.857 1.00 . A A . 19 PRO C 1 1
13 18385 1 1 23 PRO CA C -5.343 -7.177 13.977 1.00 . A A . 19 PRO CA 1 1
13 18386 1 1 23 PRO CB C -6.389 -6.783 15.023 1.00 . A A . 19 PRO CB 1 1
13 18387 1 1 23 PRO CD C -5.279 -8.728 15.858 1.00 . A A . 19 PRO CD 1 1
13 18388 1 1 23 PRO CG C -5.936 -7.443 16.280 1.00 . A A . 19 PRO CG 1 1
13 18389 1 1 23 PRO HA H -5.823 -7.316 13.020 1.00 . A A . 19 PRO HA 1 1
13 18390 1 1 23 PRO HB2 H -6.411 -5.707 15.127 1.00 . A A . 19 PRO HB2 1 1
13 18391 1 1 23 PRO HB3 H -7.361 -7.141 14.718 1.00 . A A . 19 PRO HB3 1 1
13 18392 1 1 23 PRO HD2 H -4.453 -8.962 16.514 1.00 . A A . 19 PRO HD2 1 1
13 18393 1 1 23 PRO HD3 H -5.997 -9.535 15.851 1.00 . A A . 19 PRO HD3 1 1
13 18394 1 1 23 PRO HG2 H -5.228 -6.810 16.792 1.00 . A A . 19 PRO HG2 1 1
13 18395 1 1 23 PRO HG3 H -6.786 -7.648 16.913 1.00 . A A . 19 PRO HG3 1 1
13 18396 1 1 23 PRO N N -4.803 -8.437 14.496 1.00 . A A . 19 PRO N 1 1
13 18397 1 1 23 PRO O O -3.134 -6.286 14.275 1.00 . A A . 19 PRO O 1 1
13 18398 1 1 24 HIS C C -3.339 -3.246 14.459 1.00 . A A . 20 HIS C 1 1
13 18399 1 1 24 HIS CA C -3.731 -3.842 13.110 1.00 . A A . 20 HIS CA 1 1
13 18400 1 1 24 HIS CB C -4.358 -2.765 12.226 1.00 . A A . 20 HIS CB 1 1
13 18401 1 1 24 HIS CD2 C -6.206 -3.003 10.421 1.00 . A A . 20 HIS CD2 1 1
13 18402 1 1 24 HIS CE1 C -5.264 -4.564 9.203 1.00 . A A . 20 HIS CE1 1 1
13 18403 1 1 24 HIS CG C -5.019 -3.309 10.997 1.00 . A A . 20 HIS CG 1 1
13 18404 1 1 24 HIS H H -5.580 -4.865 12.971 1.00 . A A . 20 HIS H 1 1
13 18405 1 1 24 HIS HA H -2.843 -4.221 12.627 1.00 . A A . 20 HIS HA 1 1
13 18406 1 1 24 HIS HB2 H -5.105 -2.231 12.795 1.00 . A A . 20 HIS HB2 1 1
13 18407 1 1 24 HIS HB3 H -3.590 -2.073 11.911 1.00 . A A . 20 HIS HB3 1 1
13 18408 1 1 24 HIS HD1 H -3.589 -4.721 10.366 1.00 . A A . 20 HIS HD1 1 1
13 18409 1 1 24 HIS HD2 H -6.919 -2.271 10.771 1.00 . A A . 20 HIS HD2 1 1
13 18410 1 1 24 HIS HE1 H -5.083 -5.292 8.426 1.00 . A A . 20 HIS HE1 1 1
13 18411 1 1 24 HIS N N -4.656 -4.957 13.284 1.00 . A A . 20 HIS N 1 1
13 18412 1 1 24 HIS ND1 N -4.455 -4.291 10.210 1.00 . A A . 20 HIS ND1 1 1
13 18413 1 1 24 HIS NE2 N -6.334 -3.797 9.308 1.00 . A A . 20 HIS NE2 1 1
13 18414 1 1 24 HIS O O -4.128 -3.253 15.404 1.00 . A A . 20 HIS O 1 1
13 18415 1 1 25 TRP C C -0.639 -1.006 15.474 1.00 . A A . 21 TRP C 1 1
13 18416 1 1 25 TRP CA C -1.621 -2.133 15.774 1.00 . A A . 21 TRP CA 1 1
13 18417 1 1 25 TRP CB C -0.949 -3.194 16.646 1.00 . A A . 21 TRP CB 1 1
13 18418 1 1 25 TRP CD1 C 0.851 -1.982 18.010 1.00 . A A . 21 TRP CD1 1 1
13 18419 1 1 25 TRP CD2 C -0.900 -2.686 19.216 1.00 . A A . 21 TRP CD2 1 1
13 18420 1 1 25 TRP CE2 C 0.010 -2.041 20.078 1.00 . A A . 21 TRP CE2 1 1
13 18421 1 1 25 TRP CE3 C -2.079 -3.210 19.752 1.00 . A A . 21 TRP CE3 1 1
13 18422 1 1 25 TRP CG C -0.342 -2.636 17.898 1.00 . A A . 21 TRP CG 1 1
13 18423 1 1 25 TRP CH2 C -1.388 -2.432 21.941 1.00 . A A . 21 TRP CH2 1 1
13 18424 1 1 25 TRP CZ2 C -0.225 -1.910 21.444 1.00 . A A . 21 TRP CZ2 1 1
13 18425 1 1 25 TRP CZ3 C -2.310 -3.079 21.108 1.00 . A A . 21 TRP CZ3 1 1
13 18426 1 1 25 TRP H H -1.534 -2.757 13.752 1.00 . A A . 21 TRP H 1 1
13 18427 1 1 25 TRP HA H -2.467 -1.725 16.307 1.00 . A A . 21 TRP HA 1 1
13 18428 1 1 25 TRP HB2 H -1.681 -3.934 16.932 1.00 . A A . 21 TRP HB2 1 1
13 18429 1 1 25 TRP HB3 H -0.163 -3.671 16.078 1.00 . A A . 21 TRP HB3 1 1
13 18430 1 1 25 TRP HD1 H 1.517 -1.786 17.183 1.00 . A A . 21 TRP HD1 1 1
13 18431 1 1 25 TRP HE1 H 1.856 -1.141 19.652 1.00 . A A . 21 TRP HE1 1 1
13 18432 1 1 25 TRP HE3 H -2.802 -3.711 19.126 1.00 . A A . 21 TRP HE3 1 1
13 18433 1 1 25 TRP HH2 H -1.609 -2.353 22.994 1.00 . A A . 21 TRP HH2 1 1
13 18434 1 1 25 TRP HZ2 H 0.476 -1.414 22.099 1.00 . A A . 21 TRP HZ2 1 1
13 18435 1 1 25 TRP HZ3 H -3.216 -3.478 21.540 1.00 . A A . 21 TRP HZ3 1 1
13 18436 1 1 25 TRP N N -2.117 -2.732 14.540 1.00 . A A . 21 TRP N 1 1
13 18437 1 1 25 TRP NE1 N 1.070 -1.622 19.318 1.00 . A A . 21 TRP NE1 1 1
13 18438 1 1 25 TRP O O 0.196 -1.101 14.575 1.00 . A A . 21 TRP O 1 1
13 18439 1 1 26 PRO C C 1.572 0.966 16.504 1.00 . A A . 22 PRO C 1 1
13 18440 1 1 26 PRO CA C 0.135 1.254 16.081 1.00 . A A . 22 PRO CA 1 1
13 18441 1 1 26 PRO CB C -0.494 2.301 17.003 1.00 . A A . 22 PRO CB 1 1
13 18442 1 1 26 PRO CD C -1.710 0.270 17.336 1.00 . A A . 22 PRO CD 1 1
13 18443 1 1 26 PRO CG C -1.222 1.509 18.034 1.00 . A A . 22 PRO CG 1 1
13 18444 1 1 26 PRO HA H 0.127 1.616 15.063 1.00 . A A . 22 PRO HA 1 1
13 18445 1 1 26 PRO HB2 H 0.283 2.908 17.445 1.00 . A A . 22 PRO HB2 1 1
13 18446 1 1 26 PRO HB3 H -1.168 2.926 16.436 1.00 . A A . 22 PRO HB3 1 1
13 18447 1 1 26 PRO HD2 H -1.695 -0.574 18.010 1.00 . A A . 22 PRO HD2 1 1
13 18448 1 1 26 PRO HD3 H -2.704 0.424 16.944 1.00 . A A . 22 PRO HD3 1 1
13 18449 1 1 26 PRO HG2 H -0.551 1.248 18.837 1.00 . A A . 22 PRO HG2 1 1
13 18450 1 1 26 PRO HG3 H -2.058 2.080 18.411 1.00 . A A . 22 PRO HG3 1 1
13 18451 1 1 26 PRO N N -0.738 0.088 16.245 1.00 . A A . 22 PRO N 1 1
13 18452 1 1 26 PRO O O 1.843 0.705 17.675 1.00 . A A . 22 PRO O 1 1
13 18453 1 1 27 ALA C C 4.783 1.813 15.152 1.00 . A A . 23 ALA C 1 1
13 18454 1 1 27 ALA CA C 3.897 0.764 15.817 1.00 . A A . 23 ALA CA 1 1
13 18455 1 1 27 ALA CB C 4.285 -0.630 15.348 1.00 . A A . 23 ALA CB 1 1
13 18456 1 1 27 ALA H H 2.210 1.231 14.628 1.00 . A A . 23 ALA H 1 1
13 18457 1 1 27 ALA HA H 4.043 0.811 16.887 1.00 . A A . 23 ALA HA 1 1
13 18458 1 1 27 ALA HB1 H 4.751 -1.166 16.162 1.00 . A A . 23 ALA HB1 1 1
13 18459 1 1 27 ALA HB2 H 3.400 -1.160 15.027 1.00 . A A . 23 ALA HB2 1 1
13 18460 1 1 27 ALA HB3 H 4.978 -0.553 14.524 1.00 . A A . 23 ALA HB3 1 1
13 18461 1 1 27 ALA N N 2.488 1.017 15.543 1.00 . A A . 23 ALA N 1 1
13 18462 1 1 27 ALA O O 4.288 2.795 14.598 1.00 . A A . 23 ALA O 1 1
13 18463 1 1 28 ARG C C 8.127 1.775 13.843 1.00 . A A . 24 ARG C 1 1
13 18464 1 1 28 ARG CA C 7.047 2.526 14.616 1.00 . A A . 24 ARG CA 1 1
13 18465 1 1 28 ARG CB C 7.690 3.394 15.699 1.00 . A A . 24 ARG CB 1 1
13 18466 1 1 28 ARG CD C 10.200 3.469 15.603 1.00 . A A . 24 ARG CD 1 1
13 18467 1 1 28 ARG CG C 8.906 4.168 15.217 1.00 . A A . 24 ARG CG 1 1
13 18468 1 1 28 ARG CZ C 11.204 4.906 17.327 1.00 . A A . 24 ARG CZ 1 1
13 18469 1 1 28 ARG H H 6.426 0.797 15.667 1.00 . A A . 24 ARG H 1 1
13 18470 1 1 28 ARG HA H 6.507 3.162 13.930 1.00 . A A . 24 ARG HA 1 1
13 18471 1 1 28 ARG HB2 H 6.958 4.104 16.057 1.00 . A A . 24 ARG HB2 1 1
13 18472 1 1 28 ARG HB3 H 7.995 2.760 16.517 1.00 . A A . 24 ARG HB3 1 1
13 18473 1 1 28 ARG HD2 H 10.059 2.402 15.510 1.00 . A A . 24 ARG HD2 1 1
13 18474 1 1 28 ARG HD3 H 10.981 3.788 14.929 1.00 . A A . 24 ARG HD3 1 1
13 18475 1 1 28 ARG HE H 10.409 3.107 17.663 1.00 . A A . 24 ARG HE 1 1
13 18476 1 1 28 ARG HG2 H 8.864 4.254 14.141 1.00 . A A . 24 ARG HG2 1 1
13 18477 1 1 28 ARG HG3 H 8.893 5.153 15.659 1.00 . A A . 24 ARG HG3 1 1
13 18478 1 1 28 ARG HH11 H 11.224 5.677 15.460 1.00 . A A . 24 ARG HH11 1 1
13 18479 1 1 28 ARG HH12 H 11.929 6.679 16.684 1.00 . A A . 24 ARG HH12 1 1
13 18480 1 1 28 ARG HH21 H 11.334 4.418 19.284 1.00 . A A . 24 ARG HH21 1 1
13 18481 1 1 28 ARG HH22 H 11.992 5.962 18.859 1.00 . A A . 24 ARG HH22 1 1
13 18482 1 1 28 ARG N N 6.093 1.598 15.211 1.00 . A A . 24 ARG N 1 1
13 18483 1 1 28 ARG NE N 10.600 3.776 16.974 1.00 . A A . 24 ARG NE 1 1
13 18484 1 1 28 ARG NH1 N 11.475 5.829 16.415 1.00 . A A . 24 ARG NH1 1 1
13 18485 1 1 28 ARG NH2 N 11.537 5.113 18.595 1.00 . A A . 24 ARG NH2 1 1
13 18486 1 1 28 ARG O O 8.611 0.733 14.286 1.00 . A A . 24 ARG O 1 1
13 18487 1 1 29 VAL C C 10.921 1.993 12.381 1.00 . A A . 25 VAL C 1 1
13 18488 1 1 29 VAL CA C 9.523 1.691 11.851 1.00 . A A . 25 VAL CA 1 1
13 18489 1 1 29 VAL CB C 9.424 2.172 10.392 1.00 . A A . 25 VAL CB 1 1
13 18490 1 1 29 VAL CG1 C 10.411 1.419 9.513 1.00 . A A . 25 VAL CG1 1 1
13 18491 1 1 29 VAL CG2 C 8.003 2.009 9.873 1.00 . A A . 25 VAL CG2 1 1
13 18492 1 1 29 VAL H H 8.078 3.142 12.385 1.00 . A A . 25 VAL H 1 1
13 18493 1 1 29 VAL HA H 9.366 0.622 11.868 1.00 . A A . 25 VAL HA 1 1
13 18494 1 1 29 VAL HB H 9.678 3.221 10.361 1.00 . A A . 25 VAL HB 1 1
13 18495 1 1 29 VAL HG11 H 11.263 2.050 9.306 1.00 . A A . 25 VAL HG11 1 1
13 18496 1 1 29 VAL HG12 H 10.739 0.525 10.023 1.00 . A A . 25 VAL HG12 1 1
13 18497 1 1 29 VAL HG13 H 9.931 1.147 8.584 1.00 . A A . 25 VAL HG13 1 1
13 18498 1 1 29 VAL HG21 H 7.444 2.912 10.065 1.00 . A A . 25 VAL HG21 1 1
13 18499 1 1 29 VAL HG22 H 8.029 1.819 8.810 1.00 . A A . 25 VAL HG22 1 1
13 18500 1 1 29 VAL HG23 H 7.529 1.178 10.375 1.00 . A A . 25 VAL HG23 1 1
13 18501 1 1 29 VAL N N 8.500 2.310 12.685 1.00 . A A . 25 VAL N 1 1
13 18502 1 1 29 VAL O O 11.234 3.135 12.719 1.00 . A A . 25 VAL O 1 1
13 18503 1 1 30 ASP C C 14.116 1.117 11.777 1.00 . A A . 26 ASP C 1 1
13 18504 1 1 30 ASP CA C 13.123 1.118 12.935 1.00 . A A . 26 ASP CA 1 1
13 18505 1 1 30 ASP CB C 13.467 -0.002 13.919 1.00 . A A . 26 ASP CB 1 1
13 18506 1 1 30 ASP CG C 14.591 0.380 14.861 1.00 . A A . 26 ASP CG 1 1
13 18507 1 1 30 ASP H H 11.448 0.077 12.164 1.00 . A A . 26 ASP H 1 1
13 18508 1 1 30 ASP HA H 13.187 2.066 13.447 1.00 . A A . 26 ASP HA 1 1
13 18509 1 1 30 ASP HB2 H 12.592 -0.236 14.509 1.00 . A A . 26 ASP HB2 1 1
13 18510 1 1 30 ASP HB3 H 13.767 -0.879 13.365 1.00 . A A . 26 ASP HB3 1 1
13 18511 1 1 30 ASP N N 11.757 0.963 12.449 1.00 . A A . 26 ASP N 1 1
13 18512 1 1 30 ASP O O 13.776 0.739 10.657 1.00 . A A . 26 ASP O 1 1
13 18513 1 1 30 ASP OD1 O 14.442 1.386 15.585 1.00 . A A . 26 ASP OD1 1 1
13 18514 1 1 30 ASP OD2 O 15.621 -0.326 14.873 1.00 . A A . 26 ASP OD2 1 1
13 18515 1 1 31 GLU C C 17.057 0.235 10.878 1.00 . A A . 27 GLU C 1 1
13 18516 1 1 31 GLU CA C 16.384 1.595 11.036 1.00 . A A . 27 GLU CA 1 1
13 18517 1 1 31 GLU CB C 17.429 2.654 11.394 1.00 . A A . 27 GLU CB 1 1
13 18518 1 1 31 GLU CD C 17.777 5.063 12.071 1.00 . A A . 27 GLU CD 1 1
13 18519 1 1 31 GLU CG C 16.904 4.078 11.318 1.00 . A A . 27 GLU CG 1 1
13 18520 1 1 31 GLU H H 15.553 1.834 12.969 1.00 . A A . 27 GLU H 1 1
13 18521 1 1 31 GLU HA H 15.919 1.864 10.100 1.00 . A A . 27 GLU HA 1 1
13 18522 1 1 31 GLU HB2 H 17.777 2.474 12.401 1.00 . A A . 27 GLU HB2 1 1
13 18523 1 1 31 GLU HB3 H 18.263 2.564 10.713 1.00 . A A . 27 GLU HB3 1 1
13 18524 1 1 31 GLU HG2 H 16.861 4.377 10.282 1.00 . A A . 27 GLU HG2 1 1
13 18525 1 1 31 GLU HG3 H 15.910 4.104 11.740 1.00 . A A . 27 GLU HG3 1 1
13 18526 1 1 31 GLU N N 15.343 1.545 12.056 1.00 . A A . 27 GLU N 1 1
13 18527 1 1 31 GLU O O 16.871 -0.662 11.701 1.00 . A A . 27 GLU O 1 1
13 18528 1 1 31 GLU OE1 O 18.928 5.283 11.640 1.00 . A A . 27 GLU OE1 1 1
13 18529 1 1 31 GLU OE2 O 17.309 5.614 13.089 1.00 . A A . 27 GLU OE2 1 1
13 18530 1 1 32 VAL C C 19.500 -1.506 10.677 1.00 . A A . 28 VAL C 1 1
13 18531 1 1 32 VAL CA C 18.539 -1.162 9.545 1.00 . A A . 28 VAL CA 1 1
13 18532 1 1 32 VAL CB C 19.325 -1.093 8.222 1.00 . A A . 28 VAL CB 1 1
13 18533 1 1 32 VAL CG1 C 18.378 -1.164 7.034 1.00 . A A . 28 VAL CG1 1 1
13 18534 1 1 32 VAL CG2 C 20.167 0.172 8.169 1.00 . A A . 28 VAL CG2 1 1
13 18535 1 1 32 VAL H H 17.946 0.839 9.192 1.00 . A A . 28 VAL H 1 1
13 18536 1 1 32 VAL HA H 17.801 -1.947 9.461 1.00 . A A . 28 VAL HA 1 1
13 18537 1 1 32 VAL HB H 19.988 -1.944 8.176 1.00 . A A . 28 VAL HB 1 1
13 18538 1 1 32 VAL HG11 H 18.100 -2.192 6.856 1.00 . A A . 28 VAL HG11 1 1
13 18539 1 1 32 VAL HG12 H 17.493 -0.581 7.244 1.00 . A A . 28 VAL HG12 1 1
13 18540 1 1 32 VAL HG13 H 18.870 -0.768 6.158 1.00 . A A . 28 VAL HG13 1 1
13 18541 1 1 32 VAL HG21 H 19.693 0.894 7.521 1.00 . A A . 28 VAL HG21 1 1
13 18542 1 1 32 VAL HG22 H 20.259 0.585 9.162 1.00 . A A . 28 VAL HG22 1 1
13 18543 1 1 32 VAL HG23 H 21.149 -0.064 7.785 1.00 . A A . 28 VAL HG23 1 1
13 18544 1 1 32 VAL N N 17.838 0.088 9.813 1.00 . A A . 28 VAL N 1 1
13 18545 1 1 32 VAL O O 19.969 -0.637 11.413 1.00 . A A . 28 VAL O 1 1
13 18546 1 1 33 PRO C C 22.159 -2.885 11.607 1.00 . A A . 29 PRO C 1 1
13 18547 1 1 33 PRO CA C 20.712 -3.295 11.862 1.00 . A A . 29 PRO CA 1 1
13 18548 1 1 33 PRO CB C 20.564 -4.816 11.776 1.00 . A A . 29 PRO CB 1 1
13 18549 1 1 33 PRO CD C 19.281 -3.896 9.981 1.00 . A A . 29 PRO CD 1 1
13 18550 1 1 33 PRO CG C 20.126 -5.075 10.376 1.00 . A A . 29 PRO CG 1 1
13 18551 1 1 33 PRO HA H 20.412 -2.957 12.843 1.00 . A A . 29 PRO HA 1 1
13 18552 1 1 33 PRO HB2 H 21.515 -5.285 11.987 1.00 . A A . 29 PRO HB2 1 1
13 18553 1 1 33 PRO HB3 H 19.825 -5.150 12.489 1.00 . A A . 29 PRO HB3 1 1
13 18554 1 1 33 PRO HD2 H 19.412 -3.671 8.933 1.00 . A A . 29 PRO HD2 1 1
13 18555 1 1 33 PRO HD3 H 18.241 -4.087 10.201 1.00 . A A . 29 PRO HD3 1 1
13 18556 1 1 33 PRO HG2 H 20.988 -5.152 9.730 1.00 . A A . 29 PRO HG2 1 1
13 18557 1 1 33 PRO HG3 H 19.543 -5.983 10.336 1.00 . A A . 29 PRO HG3 1 1
13 18558 1 1 33 PRO N N 19.803 -2.805 10.822 1.00 . A A . 29 PRO N 1 1
13 18559 1 1 33 PRO O O 22.469 -2.272 10.586 1.00 . A A . 29 PRO O 1 1
13 18560 1 1 34 ASP C C 25.057 -3.550 11.176 1.00 . A A . 30 ASP C 1 1
13 18561 1 1 34 ASP CA C 24.454 -2.898 12.416 1.00 . A A . 30 ASP CA 1 1
13 18562 1 1 34 ASP CB C 25.216 -3.345 13.664 1.00 . A A . 30 ASP CB 1 1
13 18563 1 1 34 ASP CG C 24.892 -2.494 14.876 1.00 . A A . 30 ASP CG 1 1
13 18564 1 1 34 ASP H H 22.731 -3.717 13.333 1.00 . A A . 30 ASP H 1 1
13 18565 1 1 34 ASP HA H 24.537 -1.826 12.319 1.00 . A A . 30 ASP HA 1 1
13 18566 1 1 34 ASP HB2 H 24.959 -4.370 13.888 1.00 . A A . 30 ASP HB2 1 1
13 18567 1 1 34 ASP HB3 H 26.277 -3.278 13.473 1.00 . A A . 30 ASP HB3 1 1
13 18568 1 1 34 ASP N N 23.039 -3.229 12.541 1.00 . A A . 30 ASP N 1 1
13 18569 1 1 34 ASP O O 26.111 -3.136 10.694 1.00 . A A . 30 ASP O 1 1
13 18570 1 1 34 ASP OD1 O 24.674 -1.276 14.705 1.00 . A A . 30 ASP OD1 1 1
13 18571 1 1 34 ASP OD2 O 24.856 -3.045 15.996 1.00 . A A . 30 ASP OD2 1 1
13 18572 1 1 35 GLY C C 25.056 -6.754 9.724 1.00 . A A . 31 GLY C 1 1
13 18573 1 1 35 GLY CA C 24.867 -5.269 9.486 1.00 . A A . 31 GLY CA 1 1
13 18574 1 1 35 GLY H H 23.547 -4.862 11.090 1.00 . A A . 31 GLY H 1 1
13 18575 1 1 35 GLY HA2 H 24.158 -5.132 8.683 1.00 . A A . 31 GLY HA2 1 1
13 18576 1 1 35 GLY HA3 H 25.814 -4.840 9.193 1.00 . A A . 31 GLY HA3 1 1
13 18577 1 1 35 GLY N N 24.382 -4.575 10.664 1.00 . A A . 31 GLY N 1 1
13 18578 1 1 35 GLY O O 25.008 -7.551 8.788 1.00 . A A . 31 GLY O 1 1
13 18579 1 1 36 ALA C C 24.455 -8.973 12.385 1.00 . A A . 32 ALA C 1 1
13 18580 1 1 36 ALA CA C 25.472 -8.526 11.340 1.00 . A A . 32 ALA CA 1 1
13 18581 1 1 36 ALA CB C 26.888 -8.745 11.851 1.00 . A A . 32 ALA CB 1 1
13 18582 1 1 36 ALA H H 25.302 -6.444 11.684 1.00 . A A . 32 ALA H 1 1
13 18583 1 1 36 ALA HA H 25.341 -9.121 10.447 1.00 . A A . 32 ALA HA 1 1
13 18584 1 1 36 ALA HB1 H 27.011 -9.780 12.134 1.00 . A A . 32 ALA HB1 1 1
13 18585 1 1 36 ALA HB2 H 27.594 -8.497 11.072 1.00 . A A . 32 ALA HB2 1 1
13 18586 1 1 36 ALA HB3 H 27.062 -8.114 12.709 1.00 . A A . 32 ALA HB3 1 1
13 18587 1 1 36 ALA N N 25.274 -7.127 10.981 1.00 . A A . 32 ALA N 1 1
13 18588 1 1 36 ALA O O 24.689 -9.929 13.124 1.00 . A A . 32 ALA O 1 1
13 18589 1 1 37 VAL C C 21.192 -9.460 12.750 1.00 . A A . 33 VAL C 1 1
13 18590 1 1 37 VAL CA C 22.272 -8.601 13.396 1.00 . A A . 33 VAL CA 1 1
13 18591 1 1 37 VAL CB C 21.624 -7.328 13.973 1.00 . A A . 33 VAL CB 1 1
13 18592 1 1 37 VAL CG1 C 20.860 -7.649 15.248 1.00 . A A . 33 VAL CG1 1 1
13 18593 1 1 37 VAL CG2 C 22.679 -6.262 14.227 1.00 . A A . 33 VAL CG2 1 1
13 18594 1 1 37 VAL H H 23.196 -7.523 11.826 1.00 . A A . 33 VAL H 1 1
13 18595 1 1 37 VAL HA H 22.719 -9.152 14.211 1.00 . A A . 33 VAL HA 1 1
13 18596 1 1 37 VAL HB H 20.923 -6.945 13.246 1.00 . A A . 33 VAL HB 1 1
13 18597 1 1 37 VAL HG11 H 19.799 -7.632 15.046 1.00 . A A . 33 VAL HG11 1 1
13 18598 1 1 37 VAL HG12 H 21.145 -8.629 15.602 1.00 . A A . 33 VAL HG12 1 1
13 18599 1 1 37 VAL HG13 H 21.093 -6.911 16.002 1.00 . A A . 33 VAL HG13 1 1
13 18600 1 1 37 VAL HG21 H 23.510 -6.697 14.761 1.00 . A A . 33 VAL HG21 1 1
13 18601 1 1 37 VAL HG22 H 23.024 -5.866 13.284 1.00 . A A . 33 VAL HG22 1 1
13 18602 1 1 37 VAL HG23 H 22.250 -5.464 14.817 1.00 . A A . 33 VAL HG23 1 1
13 18603 1 1 37 VAL N N 23.325 -8.275 12.442 1.00 . A A . 33 VAL N 1 1
13 18604 1 1 37 VAL O O 20.033 -9.439 13.167 1.00 . A A . 33 VAL O 1 1
13 18605 1 1 38 LYS C C 19.405 -10.314 10.585 1.00 . A A . 34 LYS C 1 1
13 18606 1 1 38 LYS CA C 20.643 -11.088 11.025 1.00 . A A . 34 LYS CA 1 1
13 18607 1 1 38 LYS CB C 20.233 -12.261 11.920 1.00 . A A . 34 LYS CB 1 1
13 18608 1 1 38 LYS CD C 22.278 -13.636 11.434 1.00 . A A . 34 LYS CD 1 1
13 18609 1 1 38 LYS CE C 23.051 -14.835 11.963 1.00 . A A . 34 LYS CE 1 1
13 18610 1 1 38 LYS CG C 21.411 -13.012 12.515 1.00 . A A . 34 LYS CG 1 1
13 18611 1 1 38 LYS H H 22.515 -10.192 11.443 1.00 . A A . 34 LYS H 1 1
13 18612 1 1 38 LYS HA H 21.143 -11.472 10.149 1.00 . A A . 34 LYS HA 1 1
13 18613 1 1 38 LYS HB2 H 19.626 -11.885 12.730 1.00 . A A . 34 LYS HB2 1 1
13 18614 1 1 38 LYS HB3 H 19.648 -12.956 11.335 1.00 . A A . 34 LYS HB3 1 1
13 18615 1 1 38 LYS HD2 H 21.647 -13.960 10.620 1.00 . A A . 34 LYS HD2 1 1
13 18616 1 1 38 LYS HD3 H 22.980 -12.896 11.076 1.00 . A A . 34 LYS HD3 1 1
13 18617 1 1 38 LYS HE2 H 23.741 -15.166 11.201 1.00 . A A . 34 LYS HE2 1 1
13 18618 1 1 38 LYS HE3 H 23.603 -14.532 12.840 1.00 . A A . 34 LYS HE3 1 1
13 18619 1 1 38 LYS HG2 H 22.012 -12.324 13.091 1.00 . A A . 34 LYS HG2 1 1
13 18620 1 1 38 LYS HG3 H 21.038 -13.795 13.160 1.00 . A A . 34 LYS HG3 1 1
13 18621 1 1 38 LYS HZ1 H 21.160 -15.708 12.121 1.00 . A A . 34 LYS HZ1 1 1
13 18622 1 1 38 LYS HZ2 H 22.238 -16.183 13.335 1.00 . A A . 34 LYS HZ2 1 1
13 18623 1 1 38 LYS HZ3 H 22.396 -16.809 11.772 1.00 . A A . 34 LYS HZ3 1 1
13 18624 1 1 38 LYS N N 21.578 -10.218 11.730 1.00 . A A . 34 LYS N 1 1
13 18625 1 1 38 LYS NZ N 22.148 -15.962 12.323 1.00 . A A . 34 LYS NZ 1 1
13 18626 1 1 38 LYS O O 18.321 -10.456 11.151 1.00 . A A . 34 LYS O 1 1
13 18627 1 1 39 PRO C C 17.427 -9.507 8.290 1.00 . A A . 35 PRO C 1 1
13 18628 1 1 39 PRO CA C 18.473 -8.663 9.011 1.00 . A A . 35 PRO CA 1 1
13 18629 1 1 39 PRO CB C 19.178 -7.728 8.025 1.00 . A A . 35 PRO CB 1 1
13 18630 1 1 39 PRO CD C 20.832 -9.255 8.829 1.00 . A A . 35 PRO CD 1 1
13 18631 1 1 39 PRO CG C 20.411 -8.461 7.623 1.00 . A A . 35 PRO CG 1 1
13 18632 1 1 39 PRO HA H 17.993 -8.080 9.783 1.00 . A A . 35 PRO HA 1 1
13 18633 1 1 39 PRO HB2 H 18.533 -7.543 7.177 1.00 . A A . 35 PRO HB2 1 1
13 18634 1 1 39 PRO HB3 H 19.415 -6.796 8.515 1.00 . A A . 35 PRO HB3 1 1
13 18635 1 1 39 PRO HD2 H 21.272 -10.194 8.527 1.00 . A A . 35 PRO HD2 1 1
13 18636 1 1 39 PRO HD3 H 21.525 -8.688 9.431 1.00 . A A . 35 PRO HD3 1 1
13 18637 1 1 39 PRO HG2 H 20.193 -9.120 6.797 1.00 . A A . 35 PRO HG2 1 1
13 18638 1 1 39 PRO HG3 H 21.183 -7.757 7.351 1.00 . A A . 35 PRO HG3 1 1
13 18639 1 1 39 PRO N N 19.567 -9.475 9.551 1.00 . A A . 35 PRO N 1 1
13 18640 1 1 39 PRO O O 17.637 -10.685 7.999 1.00 . A A . 35 PRO O 1 1
13 18641 1 1 40 PRO C C 15.500 -9.868 5.842 1.00 . A A . 36 PRO C 1 1
13 18642 1 1 40 PRO CA C 15.171 -9.568 7.300 1.00 . A A . 36 PRO CA 1 1
13 18643 1 1 40 PRO CB C 14.022 -8.561 7.393 1.00 . A A . 36 PRO CB 1 1
13 18644 1 1 40 PRO CD C 15.953 -7.490 8.309 1.00 . A A . 36 PRO CD 1 1
13 18645 1 1 40 PRO CG C 14.690 -7.236 7.533 1.00 . A A . 36 PRO CG 1 1
13 18646 1 1 40 PRO HA H 14.890 -10.484 7.800 1.00 . A A . 36 PRO HA 1 1
13 18647 1 1 40 PRO HB2 H 13.424 -8.609 6.494 1.00 . A A . 36 PRO HB2 1 1
13 18648 1 1 40 PRO HB3 H 13.409 -8.786 8.252 1.00 . A A . 36 PRO HB3 1 1
13 18649 1 1 40 PRO HD2 H 16.740 -6.830 7.974 1.00 . A A . 36 PRO HD2 1 1
13 18650 1 1 40 PRO HD3 H 15.778 -7.364 9.367 1.00 . A A . 36 PRO HD3 1 1
13 18651 1 1 40 PRO HG2 H 14.923 -6.837 6.557 1.00 . A A . 36 PRO HG2 1 1
13 18652 1 1 40 PRO HG3 H 14.048 -6.558 8.074 1.00 . A A . 36 PRO HG3 1 1
13 18653 1 1 40 PRO N N 16.272 -8.892 7.992 1.00 . A A . 36 PRO N 1 1
13 18654 1 1 40 PRO O O 16.544 -9.459 5.333 1.00 . A A . 36 PRO O 1 1
13 18655 1 1 41 THR C C 14.068 -9.971 2.852 1.00 . A A . 37 THR C 1 1
13 18656 1 1 41 THR CA C 14.798 -10.942 3.773 1.00 . A A . 37 THR CA 1 1
13 18657 1 1 41 THR CB C 14.308 -12.373 3.483 1.00 . A A . 37 THR CB 1 1
13 18658 1 1 41 THR CG2 C 14.542 -12.740 2.026 1.00 . A A . 37 THR CG2 1 1
13 18659 1 1 41 THR H H 13.791 -10.884 5.634 1.00 . A A . 37 THR H 1 1
13 18660 1 1 41 THR HA H 15.857 -10.896 3.562 1.00 . A A . 37 THR HA 1 1
13 18661 1 1 41 THR HB H 13.248 -12.422 3.687 1.00 . A A . 37 THR HB 1 1
13 18662 1 1 41 THR HG1 H 14.562 -14.163 4.272 1.00 . A A . 37 THR HG1 1 1
13 18663 1 1 41 THR HG21 H 13.593 -12.924 1.545 1.00 . A A . 37 THR HG21 1 1
13 18664 1 1 41 THR HG22 H 15.151 -13.630 1.972 1.00 . A A . 37 THR HG22 1 1
13 18665 1 1 41 THR HG23 H 15.047 -11.927 1.526 1.00 . A A . 37 THR HG23 1 1
13 18666 1 1 41 THR N N 14.603 -10.586 5.173 1.00 . A A . 37 THR N 1 1
13 18667 1 1 41 THR O O 14.676 -9.356 1.976 1.00 . A A . 37 THR O 1 1
13 18668 1 1 41 THR OG1 O 14.990 -13.305 4.330 1.00 . A A . 37 THR OG1 1 1
13 18669 1 1 42 ASN C C 10.989 -8.136 3.115 1.00 . A A . 38 ASN C 1 1
13 18670 1 1 42 ASN CA C 11.949 -8.939 2.244 1.00 . A A . 38 ASN CA 1 1
13 18671 1 1 42 ASN CB C 11.163 -9.735 1.199 1.00 . A A . 38 ASN CB 1 1
13 18672 1 1 42 ASN CG C 11.964 -9.977 -0.065 1.00 . A A . 38 ASN CG 1 1
13 18673 1 1 42 ASN H H 12.334 -10.354 3.771 1.00 . A A . 38 ASN H 1 1
13 18674 1 1 42 ASN HA H 12.615 -8.257 1.738 1.00 . A A . 38 ASN HA 1 1
13 18675 1 1 42 ASN HB2 H 10.888 -10.692 1.617 1.00 . A A . 38 ASN HB2 1 1
13 18676 1 1 42 ASN HB3 H 10.269 -9.190 0.938 1.00 . A A . 38 ASN HB3 1 1
13 18677 1 1 42 ASN HD21 H 12.313 -11.856 0.486 1.00 . A A . 38 ASN HD21 1 1
13 18678 1 1 42 ASN HD22 H 13.000 -11.377 -1.025 1.00 . A A . 38 ASN HD22 1 1
13 18679 1 1 42 ASN N N 12.762 -9.837 3.057 1.00 . A A . 38 ASN N 1 1
13 18680 1 1 42 ASN ND2 N 12.477 -11.193 -0.217 1.00 . A A . 38 ASN ND2 1 1
13 18681 1 1 42 ASN O O 9.933 -7.700 2.657 1.00 . A A . 38 ASN O 1 1
13 18682 1 1 42 ASN OD1 O 12.120 -9.082 -0.896 1.00 . A A . 38 ASN OD1 1 1
13 18683 1 1 43 LYS C C 11.369 -6.148 6.054 1.00 . A A . 39 LYS C 1 1
13 18684 1 1 43 LYS CA C 10.538 -7.190 5.313 1.00 . A A . 39 LYS CA 1 1
13 18685 1 1 43 LYS CB C 9.875 -8.137 6.315 1.00 . A A . 39 LYS CB 1 1
13 18686 1 1 43 LYS CD C 9.102 -10.522 6.473 1.00 . A A . 39 LYS CD 1 1
13 18687 1 1 43 LYS CE C 7.829 -11.336 6.300 1.00 . A A . 39 LYS CE 1 1
13 18688 1 1 43 LYS CG C 9.056 -9.237 5.663 1.00 . A A . 39 LYS CG 1 1
13 18689 1 1 43 LYS H H 12.217 -8.315 4.683 1.00 . A A . 39 LYS H 1 1
13 18690 1 1 43 LYS HA H 9.770 -6.684 4.747 1.00 . A A . 39 LYS HA 1 1
13 18691 1 1 43 LYS HB2 H 10.643 -8.598 6.919 1.00 . A A . 39 LYS HB2 1 1
13 18692 1 1 43 LYS HB3 H 9.222 -7.563 6.957 1.00 . A A . 39 LYS HB3 1 1
13 18693 1 1 43 LYS HD2 H 9.943 -11.115 6.145 1.00 . A A . 39 LYS HD2 1 1
13 18694 1 1 43 LYS HD3 H 9.221 -10.274 7.519 1.00 . A A . 39 LYS HD3 1 1
13 18695 1 1 43 LYS HE2 H 6.981 -10.673 6.373 1.00 . A A . 39 LYS HE2 1 1
13 18696 1 1 43 LYS HE3 H 7.843 -11.797 5.323 1.00 . A A . 39 LYS HE3 1 1
13 18697 1 1 43 LYS HG2 H 8.030 -8.911 5.584 1.00 . A A . 39 LYS HG2 1 1
13 18698 1 1 43 LYS HG3 H 9.452 -9.431 4.676 1.00 . A A . 39 LYS HG3 1 1
13 18699 1 1 43 LYS HZ1 H 8.373 -13.171 7.137 1.00 . A A . 39 LYS HZ1 1 1
13 18700 1 1 43 LYS HZ2 H 6.739 -12.783 7.339 1.00 . A A . 39 LYS HZ2 1 1
13 18701 1 1 43 LYS HZ3 H 7.913 -12.008 8.276 1.00 . A A . 39 LYS HZ3 1 1
13 18702 1 1 43 LYS N N 11.363 -7.942 4.376 1.00 . A A . 39 LYS N 1 1
13 18703 1 1 43 LYS NZ N 7.705 -12.399 7.335 1.00 . A A . 39 LYS NZ 1 1
13 18704 1 1 43 LYS O O 12.589 -6.087 5.899 1.00 . A A . 39 LYS O 1 1
13 18705 1 1 44 LEU C C 11.085 -4.437 9.119 1.00 . A A . 40 LEU C 1 1
13 18706 1 1 44 LEU CA C 11.379 -4.292 7.629 1.00 . A A . 40 LEU CA 1 1
13 18707 1 1 44 LEU CB C 10.945 -2.907 7.145 1.00 . A A . 40 LEU CB 1 1
13 18708 1 1 44 LEU CD1 C 8.974 -1.367 6.982 1.00 . A A . 40 LEU CD1 1 1
13 18709 1 1 44 LEU CD2 C 9.329 -3.128 5.241 1.00 . A A . 40 LEU CD2 1 1
13 18710 1 1 44 LEU CG C 9.484 -2.775 6.713 1.00 . A A . 40 LEU CG 1 1
13 18711 1 1 44 LEU H H 9.730 -5.428 6.944 1.00 . A A . 40 LEU H 1 1
13 18712 1 1 44 LEU HA H 12.441 -4.403 7.472 1.00 . A A . 40 LEU HA 1 1
13 18713 1 1 44 LEU HB2 H 11.117 -2.207 7.948 1.00 . A A . 40 LEU HB2 1 1
13 18714 1 1 44 LEU HB3 H 11.566 -2.644 6.300 1.00 . A A . 40 LEU HB3 1 1
13 18715 1 1 44 LEU HD11 H 8.345 -1.374 7.859 1.00 . A A . 40 LEU HD11 1 1
13 18716 1 1 44 LEU HD12 H 8.403 -1.023 6.132 1.00 . A A . 40 LEU HD12 1 1
13 18717 1 1 44 LEU HD13 H 9.812 -0.706 7.144 1.00 . A A . 40 LEU HD13 1 1
13 18718 1 1 44 LEU HD21 H 9.124 -4.183 5.144 1.00 . A A . 40 LEU HD21 1 1
13 18719 1 1 44 LEU HD22 H 10.242 -2.888 4.715 1.00 . A A . 40 LEU HD22 1 1
13 18720 1 1 44 LEU HD23 H 8.511 -2.561 4.819 1.00 . A A . 40 LEU HD23 1 1
13 18721 1 1 44 LEU HG H 8.881 -3.463 7.288 1.00 . A A . 40 LEU HG 1 1
13 18722 1 1 44 LEU N N 10.701 -5.331 6.862 1.00 . A A . 40 LEU N 1 1
13 18723 1 1 44 LEU O O 10.099 -5.051 9.526 1.00 . A A . 40 LEU O 1 1
13 18724 1 1 45 PRO C C 10.638 -3.068 11.905 1.00 . A A . 41 PRO C 1 1
13 18725 1 1 45 PRO CA C 11.814 -3.904 11.412 1.00 . A A . 41 PRO CA 1 1
13 18726 1 1 45 PRO CB C 13.135 -3.322 11.920 1.00 . A A . 41 PRO CB 1 1
13 18727 1 1 45 PRO CD C 13.158 -3.108 9.539 1.00 . A A . 41 PRO CD 1 1
13 18728 1 1 45 PRO CG C 13.616 -2.450 10.812 1.00 . A A . 41 PRO CG 1 1
13 18729 1 1 45 PRO HA H 11.706 -4.919 11.767 1.00 . A A . 41 PRO HA 1 1
13 18730 1 1 45 PRO HB2 H 12.958 -2.754 12.822 1.00 . A A . 41 PRO HB2 1 1
13 18731 1 1 45 PRO HB3 H 13.831 -4.122 12.123 1.00 . A A . 41 PRO HB3 1 1
13 18732 1 1 45 PRO HD2 H 12.910 -2.363 8.798 1.00 . A A . 41 PRO HD2 1 1
13 18733 1 1 45 PRO HD3 H 13.919 -3.776 9.165 1.00 . A A . 41 PRO HD3 1 1
13 18734 1 1 45 PRO HG2 H 13.181 -1.466 10.903 1.00 . A A . 41 PRO HG2 1 1
13 18735 1 1 45 PRO HG3 H 14.694 -2.389 10.835 1.00 . A A . 41 PRO HG3 1 1
13 18736 1 1 45 PRO N N 11.960 -3.856 9.954 1.00 . A A . 41 PRO N 1 1
13 18737 1 1 45 PRO O O 10.572 -1.864 11.652 1.00 . A A . 41 PRO O 1 1
13 18738 1 1 46 ILE C C 8.514 -3.081 14.663 1.00 . A A . 42 ILE C 1 1
13 18739 1 1 46 ILE CA C 8.542 -3.025 13.139 1.00 . A A . 42 ILE CA 1 1
13 18740 1 1 46 ILE CB C 7.238 -3.634 12.591 1.00 . A A . 42 ILE CB 1 1
13 18741 1 1 46 ILE CD1 C 7.554 -2.485 10.341 1.00 . A A . 42 ILE CD1 1 1
13 18742 1 1 46 ILE CG1 C 7.322 -3.790 11.071 1.00 . A A . 42 ILE CG1 1 1
13 18743 1 1 46 ILE CG2 C 6.047 -2.768 12.974 1.00 . A A . 42 ILE CG2 1 1
13 18744 1 1 46 ILE H H 9.823 -4.671 12.778 1.00 . A A . 42 ILE H 1 1
13 18745 1 1 46 ILE HA H 8.593 -1.992 12.828 1.00 . A A . 42 ILE HA 1 1
13 18746 1 1 46 ILE HB H 7.104 -4.606 13.038 1.00 . A A . 42 ILE HB 1 1
13 18747 1 1 46 ILE HD11 H 7.433 -1.661 11.030 1.00 . A A . 42 ILE HD11 1 1
13 18748 1 1 46 ILE HD12 H 8.556 -2.471 9.938 1.00 . A A . 42 ILE HD12 1 1
13 18749 1 1 46 ILE HD13 H 6.840 -2.389 9.538 1.00 . A A . 42 ILE HD13 1 1
13 18750 1 1 46 ILE HG12 H 8.137 -4.454 10.828 1.00 . A A . 42 ILE HG12 1 1
13 18751 1 1 46 ILE HG13 H 6.397 -4.214 10.708 1.00 . A A . 42 ILE HG13 1 1
13 18752 1 1 46 ILE HG21 H 6.391 -1.915 13.541 1.00 . A A . 42 ILE HG21 1 1
13 18753 1 1 46 ILE HG22 H 5.548 -2.427 12.080 1.00 . A A . 42 ILE HG22 1 1
13 18754 1 1 46 ILE HG23 H 5.360 -3.345 13.574 1.00 . A A . 42 ILE HG23 1 1
13 18755 1 1 46 ILE N N 9.714 -3.712 12.610 1.00 . A A . 42 ILE N 1 1
13 18756 1 1 46 ILE O O 8.227 -4.123 15.252 1.00 . A A . 42 ILE O 1 1
13 18757 1 1 47 PHE C C 7.403 -1.733 17.298 1.00 . A A . 43 PHE C 1 1
13 18758 1 1 47 PHE CA C 8.822 -1.871 16.752 1.00 . A A . 43 PHE CA 1 1
13 18759 1 1 47 PHE CB C 9.675 -0.688 17.214 1.00 . A A . 43 PHE CB 1 1
13 18760 1 1 47 PHE CD1 C 10.432 -1.838 19.312 1.00 . A A . 43 PHE CD1 1 1
13 18761 1 1 47 PHE CD2 C 9.758 0.446 19.451 1.00 . A A . 43 PHE CD2 1 1
13 18762 1 1 47 PHE CE1 C 10.694 -1.846 20.669 1.00 . A A . 43 PHE CE1 1 1
13 18763 1 1 47 PHE CE2 C 10.020 0.444 20.808 1.00 . A A . 43 PHE CE2 1 1
13 18764 1 1 47 PHE CG C 9.961 -0.693 18.688 1.00 . A A . 43 PHE CG 1 1
13 18765 1 1 47 PHE CZ C 10.489 -0.703 21.417 1.00 . A A . 43 PHE CZ 1 1
13 18766 1 1 47 PHE H H 9.034 -1.153 14.772 1.00 . A A . 43 PHE H 1 1
13 18767 1 1 47 PHE HA H 9.253 -2.784 17.131 1.00 . A A . 43 PHE HA 1 1
13 18768 1 1 47 PHE HB2 H 10.621 -0.710 16.693 1.00 . A A . 43 PHE HB2 1 1
13 18769 1 1 47 PHE HB3 H 9.161 0.231 16.977 1.00 . A A . 43 PHE HB3 1 1
13 18770 1 1 47 PHE HD1 H 10.593 -2.731 18.727 1.00 . A A . 43 PHE HD1 1 1
13 18771 1 1 47 PHE HD2 H 9.391 1.344 18.975 1.00 . A A . 43 PHE HD2 1 1
13 18772 1 1 47 PHE HE1 H 11.061 -2.744 21.143 1.00 . A A . 43 PHE HE1 1 1
13 18773 1 1 47 PHE HE2 H 9.858 1.339 21.390 1.00 . A A . 43 PHE HE2 1 1
13 18774 1 1 47 PHE HZ H 10.693 -0.707 22.478 1.00 . A A . 43 PHE HZ 1 1
13 18775 1 1 47 PHE N N 8.813 -1.952 15.296 1.00 . A A . 43 PHE N 1 1
13 18776 1 1 47 PHE O O 6.776 -0.682 17.167 1.00 . A A . 43 PHE O 1 1
13 18777 1 1 48 PHE C C 5.515 -2.001 19.772 1.00 . A A . 44 PHE C 1 1
13 18778 1 1 48 PHE CA C 5.560 -2.802 18.473 1.00 . A A . 44 PHE CA 1 1
13 18779 1 1 48 PHE CB C 5.090 -4.236 18.728 1.00 . A A . 44 PHE CB 1 1
13 18780 1 1 48 PHE CD1 C 2.962 -4.672 17.473 1.00 . A A . 44 PHE CD1 1 1
13 18781 1 1 48 PHE CD2 C 4.996 -5.555 16.596 1.00 . A A . 44 PHE CD2 1 1
13 18782 1 1 48 PHE CE1 C 2.264 -5.220 16.413 1.00 . A A . 44 PHE CE1 1 1
13 18783 1 1 48 PHE CE2 C 4.303 -6.105 15.534 1.00 . A A . 44 PHE CE2 1 1
13 18784 1 1 48 PHE CG C 4.334 -4.833 17.576 1.00 . A A . 44 PHE CG 1 1
13 18785 1 1 48 PHE CZ C 2.935 -5.938 15.443 1.00 . A A . 44 PHE CZ 1 1
13 18786 1 1 48 PHE H H 7.453 -3.611 17.982 1.00 . A A . 44 PHE H 1 1
13 18787 1 1 48 PHE HA H 4.900 -2.338 17.756 1.00 . A A . 44 PHE HA 1 1
13 18788 1 1 48 PHE HB2 H 5.950 -4.860 18.919 1.00 . A A . 44 PHE HB2 1 1
13 18789 1 1 48 PHE HB3 H 4.444 -4.246 19.592 1.00 . A A . 44 PHE HB3 1 1
13 18790 1 1 48 PHE HD1 H 2.436 -4.111 18.232 1.00 . A A . 44 PHE HD1 1 1
13 18791 1 1 48 PHE HD2 H 6.066 -5.687 16.666 1.00 . A A . 44 PHE HD2 1 1
13 18792 1 1 48 PHE HE1 H 1.194 -5.088 16.346 1.00 . A A . 44 PHE HE1 1 1
13 18793 1 1 48 PHE HE2 H 4.831 -6.666 14.777 1.00 . A A . 44 PHE HE2 1 1
13 18794 1 1 48 PHE HZ H 2.391 -6.367 14.614 1.00 . A A . 44 PHE HZ 1 1
13 18795 1 1 48 PHE N N 6.904 -2.802 17.909 1.00 . A A . 44 PHE N 1 1
13 18796 1 1 48 PHE O O 6.090 -2.404 20.783 1.00 . A A . 44 PHE O 1 1
13 18797 1 1 49 PHE C C 3.655 -0.545 21.872 1.00 . A A . 45 PHE C 1 1
13 18798 1 1 49 PHE CA C 4.708 -0.006 20.908 1.00 . A A . 45 PHE CA 1 1
13 18799 1 1 49 PHE CB C 4.348 1.420 20.487 1.00 . A A . 45 PHE CB 1 1
13 18800 1 1 49 PHE CD1 C 6.531 2.395 21.250 1.00 . A A . 45 PHE CD1 1 1
13 18801 1 1 49 PHE CD2 C 5.682 3.047 19.119 1.00 . A A . 45 PHE CD2 1 1
13 18802 1 1 49 PHE CE1 C 7.633 3.207 21.063 1.00 . A A . 45 PHE CE1 1 1
13 18803 1 1 49 PHE CE2 C 6.782 3.861 18.927 1.00 . A A . 45 PHE CE2 1 1
13 18804 1 1 49 PHE CG C 5.544 2.305 20.281 1.00 . A A . 45 PHE CG 1 1
13 18805 1 1 49 PHE CZ C 7.758 3.942 19.901 1.00 . A A . 45 PHE CZ 1 1
13 18806 1 1 49 PHE H H 4.390 -0.597 18.900 1.00 . A A . 45 PHE H 1 1
13 18807 1 1 49 PHE HA H 5.664 0.006 21.408 1.00 . A A . 45 PHE HA 1 1
13 18808 1 1 49 PHE HB2 H 3.797 1.386 19.559 1.00 . A A . 45 PHE HB2 1 1
13 18809 1 1 49 PHE HB3 H 3.730 1.868 21.251 1.00 . A A . 45 PHE HB3 1 1
13 18810 1 1 49 PHE HD1 H 6.433 1.820 22.160 1.00 . A A . 45 PHE HD1 1 1
13 18811 1 1 49 PHE HD2 H 4.918 2.985 18.357 1.00 . A A . 45 PHE HD2 1 1
13 18812 1 1 49 PHE HE1 H 8.394 3.269 21.827 1.00 . A A . 45 PHE HE1 1 1
13 18813 1 1 49 PHE HE2 H 6.877 4.434 18.017 1.00 . A A . 45 PHE HE2 1 1
13 18814 1 1 49 PHE HZ H 8.619 4.577 19.752 1.00 . A A . 45 PHE HZ 1 1
13 18815 1 1 49 PHE N N 4.827 -0.865 19.735 1.00 . A A . 45 PHE N 1 1
13 18816 1 1 49 PHE O O 2.635 -1.090 21.453 1.00 . A A . 45 PHE O 1 1
13 18817 1 1 50 GLY C C 3.297 -2.273 24.638 1.00 . A A . 46 GLY C 1 1
13 18818 1 1 50 GLY CA C 2.979 -0.866 24.171 1.00 . A A . 46 GLY CA 1 1
13 18819 1 1 50 GLY H H 4.742 0.053 23.443 1.00 . A A . 46 GLY H 1 1
13 18820 1 1 50 GLY HA2 H 3.010 -0.200 25.021 1.00 . A A . 46 GLY HA2 1 1
13 18821 1 1 50 GLY HA3 H 1.983 -0.855 23.754 1.00 . A A . 46 GLY HA3 1 1
13 18822 1 1 50 GLY N N 3.912 -0.389 23.167 1.00 . A A . 46 GLY N 1 1
13 18823 1 1 50 GLY O O 3.142 -2.595 25.816 1.00 . A A . 46 GLY O 1 1
13 18824 1 1 51 THR C C 5.584 -4.731 23.935 1.00 . A A . 47 THR C 1 1
13 18825 1 1 51 THR CA C 4.081 -4.496 24.032 1.00 . A A . 47 THR CA 1 1
13 18826 1 1 51 THR CB C 3.357 -5.484 23.098 1.00 . A A . 47 THR CB 1 1
13 18827 1 1 51 THR CG2 C 1.850 -5.299 23.179 1.00 . A A . 47 THR CG2 1 1
13 18828 1 1 51 THR H H 3.846 -2.799 22.789 1.00 . A A . 47 THR H 1 1
13 18829 1 1 51 THR HA H 3.761 -4.691 25.045 1.00 . A A . 47 THR HA 1 1
13 18830 1 1 51 THR HB H 3.599 -6.491 23.407 1.00 . A A . 47 THR HB 1 1
13 18831 1 1 51 THR HG1 H 3.103 -5.572 21.144 1.00 . A A . 47 THR HG1 1 1
13 18832 1 1 51 THR HG21 H 1.390 -6.227 23.484 1.00 . A A . 47 THR HG21 1 1
13 18833 1 1 51 THR HG22 H 1.470 -5.011 22.209 1.00 . A A . 47 THR HG22 1 1
13 18834 1 1 51 THR HG23 H 1.619 -4.529 23.899 1.00 . A A . 47 THR HG23 1 1
13 18835 1 1 51 THR N N 3.743 -3.115 23.711 1.00 . A A . 47 THR N 1 1
13 18836 1 1 51 THR O O 6.074 -5.818 24.243 1.00 . A A . 47 THR O 1 1
13 18837 1 1 51 THR OG1 O 3.795 -5.291 21.748 1.00 . A A . 47 THR OG1 1 1
13 18838 1 1 52 HIS C C 8.150 -5.008 22.523 1.00 . A A . 48 HIS C 1 1
13 18839 1 1 52 HIS CA C 7.762 -3.800 23.370 1.00 . A A . 48 HIS CA 1 1
13 18840 1 1 52 HIS CB C 8.419 -3.895 24.747 1.00 . A A . 48 HIS CB 1 1
13 18841 1 1 52 HIS CD2 C 8.647 -2.326 26.800 1.00 . A A . 48 HIS CD2 1 1
13 18842 1 1 52 HIS CE1 C 8.336 -0.412 25.777 1.00 . A A . 48 HIS CE1 1 1
13 18843 1 1 52 HIS CG C 8.448 -2.593 25.488 1.00 . A A . 48 HIS CG 1 1
13 18844 1 1 52 HIS H H 5.865 -2.864 23.276 1.00 . A A . 48 HIS H 1 1
13 18845 1 1 52 HIS HA H 8.108 -2.904 22.876 1.00 . A A . 48 HIS HA 1 1
13 18846 1 1 52 HIS HB2 H 7.876 -4.607 25.350 1.00 . A A . 48 HIS HB2 1 1
13 18847 1 1 52 HIS HB3 H 9.439 -4.233 24.629 1.00 . A A . 48 HIS HB3 1 1
13 18848 1 1 52 HIS HD1 H 8.086 -1.233 23.920 1.00 . A A . 48 HIS HD1 1 1
13 18849 1 1 52 HIS HD2 H 8.830 -3.050 27.582 1.00 . A A . 48 HIS HD2 1 1
13 18850 1 1 52 HIS HE1 H 8.227 0.645 25.586 1.00 . A A . 48 HIS HE1 1 1
13 18851 1 1 52 HIS N N 6.312 -3.705 23.506 1.00 . A A . 48 HIS N 1 1
13 18852 1 1 52 HIS ND1 N 8.255 -1.374 24.875 1.00 . A A . 48 HIS ND1 1 1
13 18853 1 1 52 HIS NE2 N 8.573 -0.963 26.953 1.00 . A A . 48 HIS NE2 1 1
13 18854 1 1 52 HIS O O 9.178 -5.640 22.763 1.00 . A A . 48 HIS O 1 1
13 18855 1 1 53 GLU C C 8.187 -5.993 19.334 1.00 . A A . 49 GLU C 1 1
13 18856 1 1 53 GLU CA C 7.576 -6.456 20.653 1.00 . A A . 49 GLU CA 1 1
13 18857 1 1 53 GLU CB C 6.282 -7.227 20.386 1.00 . A A . 49 GLU CB 1 1
13 18858 1 1 53 GLU CD C 4.228 -8.323 21.367 1.00 . A A . 49 GLU CD 1 1
13 18859 1 1 53 GLU CG C 5.573 -7.682 21.651 1.00 . A A . 49 GLU CG 1 1
13 18860 1 1 53 GLU H H 6.516 -4.780 21.393 1.00 . A A . 49 GLU H 1 1
13 18861 1 1 53 GLU HA H 8.277 -7.110 21.150 1.00 . A A . 49 GLU HA 1 1
13 18862 1 1 53 GLU HB2 H 5.608 -6.593 19.829 1.00 . A A . 49 GLU HB2 1 1
13 18863 1 1 53 GLU HB3 H 6.513 -8.100 19.794 1.00 . A A . 49 GLU HB3 1 1
13 18864 1 1 53 GLU HG2 H 6.197 -8.402 22.159 1.00 . A A . 49 GLU HG2 1 1
13 18865 1 1 53 GLU HG3 H 5.419 -6.826 22.290 1.00 . A A . 49 GLU HG3 1 1
13 18866 1 1 53 GLU N N 7.320 -5.322 21.534 1.00 . A A . 49 GLU N 1 1
13 18867 1 1 53 GLU O O 8.335 -4.795 19.091 1.00 . A A . 49 GLU O 1 1
13 18868 1 1 53 GLU OE1 O 3.593 -7.946 20.360 1.00 . A A . 49 GLU OE1 1 1
13 18869 1 1 53 GLU OE2 O 3.811 -9.200 22.151 1.00 . A A . 49 GLU OE2 1 1
13 18870 1 1 54 THR C C 8.866 -7.754 16.181 1.00 . A A . 50 THR C 1 1
13 18871 1 1 54 THR CA C 9.137 -6.644 17.190 1.00 . A A . 50 THR CA 1 1
13 18872 1 1 54 THR CB C 10.659 -6.434 17.308 1.00 . A A . 50 THR CB 1 1
13 18873 1 1 54 THR CG2 C 11.285 -7.501 18.193 1.00 . A A . 50 THR CG2 1 1
13 18874 1 1 54 THR H H 8.398 -7.888 18.734 1.00 . A A . 50 THR H 1 1
13 18875 1 1 54 THR HA H 8.695 -5.726 16.828 1.00 . A A . 50 THR HA 1 1
13 18876 1 1 54 THR HB H 10.840 -5.466 17.753 1.00 . A A . 50 THR HB 1 1
13 18877 1 1 54 THR HG1 H 11.629 -5.608 15.802 1.00 . A A . 50 THR HG1 1 1
13 18878 1 1 54 THR HG21 H 12.176 -7.884 17.718 1.00 . A A . 50 THR HG21 1 1
13 18879 1 1 54 THR HG22 H 10.581 -8.306 18.339 1.00 . A A . 50 THR HG22 1 1
13 18880 1 1 54 THR HG23 H 11.543 -7.070 19.149 1.00 . A A . 50 THR HG23 1 1
13 18881 1 1 54 THR N N 8.541 -6.952 18.483 1.00 . A A . 50 THR N 1 1
13 18882 1 1 54 THR O O 9.185 -8.917 16.423 1.00 . A A . 50 THR O 1 1
13 18883 1 1 54 THR OG1 O 11.261 -6.471 16.009 1.00 . A A . 50 THR OG1 1 1
13 18884 1 1 55 ALA C C 8.395 -7.837 12.633 1.00 . A A . 51 ALA C 1 1
13 18885 1 1 55 ALA CA C 7.963 -8.352 14.002 1.00 . A A . 51 ALA CA 1 1
13 18886 1 1 55 ALA CB C 6.475 -8.669 14.002 1.00 . A A . 51 ALA CB 1 1
13 18887 1 1 55 ALA H H 8.044 -6.444 14.914 1.00 . A A . 51 ALA H 1 1
13 18888 1 1 55 ALA HA H 8.500 -9.264 14.218 1.00 . A A . 51 ALA HA 1 1
13 18889 1 1 55 ALA HB1 H 6.059 -8.442 14.974 1.00 . A A . 51 ALA HB1 1 1
13 18890 1 1 55 ALA HB2 H 5.980 -8.073 13.251 1.00 . A A . 51 ALA HB2 1 1
13 18891 1 1 55 ALA HB3 H 6.330 -9.717 13.785 1.00 . A A . 51 ALA HB3 1 1
13 18892 1 1 55 ALA N N 8.275 -7.387 15.049 1.00 . A A . 51 ALA N 1 1
13 18893 1 1 55 ALA O O 8.291 -6.644 12.347 1.00 . A A . 51 ALA O 1 1
13 18894 1 1 56 PHE C C 8.191 -8.494 9.446 1.00 . A A . 52 PHE C 1 1
13 18895 1 1 56 PHE CA C 9.332 -8.380 10.453 1.00 . A A . 52 PHE CA 1 1
13 18896 1 1 56 PHE CB C 10.498 -9.273 10.024 1.00 . A A . 52 PHE CB 1 1
13 18897 1 1 56 PHE CD1 C 12.283 -7.579 10.515 1.00 . A A . 52 PHE CD1 1 1
13 18898 1 1 56 PHE CD2 C 12.576 -9.802 11.326 1.00 . A A . 52 PHE CD2 1 1
13 18899 1 1 56 PHE CE1 C 13.492 -7.212 11.075 1.00 . A A . 52 PHE CE1 1 1
13 18900 1 1 56 PHE CE2 C 13.787 -9.441 11.889 1.00 . A A . 52 PHE CE2 1 1
13 18901 1 1 56 PHE CG C 11.812 -8.876 10.634 1.00 . A A . 52 PHE CG 1 1
13 18902 1 1 56 PHE CZ C 14.244 -8.144 11.763 1.00 . A A . 52 PHE CZ 1 1
13 18903 1 1 56 PHE H H 8.939 -9.679 12.078 1.00 . A A . 52 PHE H 1 1
13 18904 1 1 56 PHE HA H 9.667 -7.354 10.484 1.00 . A A . 52 PHE HA 1 1
13 18905 1 1 56 PHE HB2 H 10.290 -10.290 10.318 1.00 . A A . 52 PHE HB2 1 1
13 18906 1 1 56 PHE HB3 H 10.601 -9.226 8.951 1.00 . A A . 52 PHE HB3 1 1
13 18907 1 1 56 PHE HD1 H 11.695 -6.849 9.978 1.00 . A A . 52 PHE HD1 1 1
13 18908 1 1 56 PHE HD2 H 12.219 -10.817 11.425 1.00 . A A . 52 PHE HD2 1 1
13 18909 1 1 56 PHE HE1 H 13.848 -6.197 10.976 1.00 . A A . 52 PHE HE1 1 1
13 18910 1 1 56 PHE HE2 H 14.372 -10.172 12.426 1.00 . A A . 52 PHE HE2 1 1
13 18911 1 1 56 PHE HZ H 15.190 -7.860 12.201 1.00 . A A . 52 PHE HZ 1 1
13 18912 1 1 56 PHE N N 8.881 -8.743 11.792 1.00 . A A . 52 PHE N 1 1
13 18913 1 1 56 PHE O O 7.711 -9.591 9.157 1.00 . A A . 52 PHE O 1 1
13 18914 1 1 57 LEU C C 7.003 -6.375 6.792 1.00 . A A . 53 LEU C 1 1
13 18915 1 1 57 LEU CA C 6.678 -7.325 7.940 1.00 . A A . 53 LEU CA 1 1
13 18916 1 1 57 LEU CB C 5.371 -6.901 8.614 1.00 . A A . 53 LEU CB 1 1
13 18917 1 1 57 LEU CD1 C 4.014 -6.751 10.716 1.00 . A A . 53 LEU CD1 1 1
13 18918 1 1 57 LEU CD2 C 4.635 -8.990 9.788 1.00 . A A . 53 LEU CD2 1 1
13 18919 1 1 57 LEU CG C 5.075 -7.544 9.969 1.00 . A A . 53 LEU CG 1 1
13 18920 1 1 57 LEU H H 8.184 -6.512 9.185 1.00 . A A . 53 LEU H 1 1
13 18921 1 1 57 LEU HA H 6.561 -8.323 7.544 1.00 . A A . 53 LEU HA 1 1
13 18922 1 1 57 LEU HB2 H 5.405 -5.832 8.756 1.00 . A A . 53 LEU HB2 1 1
13 18923 1 1 57 LEU HB3 H 4.560 -7.148 7.944 1.00 . A A . 53 LEU HB3 1 1
13 18924 1 1 57 LEU HD11 H 3.987 -7.068 11.747 1.00 . A A . 53 LEU HD11 1 1
13 18925 1 1 57 LEU HD12 H 3.050 -6.923 10.261 1.00 . A A . 53 LEU HD12 1 1
13 18926 1 1 57 LEU HD13 H 4.251 -5.699 10.668 1.00 . A A . 53 LEU HD13 1 1
13 18927 1 1 57 LEU HD21 H 5.449 -9.649 10.049 1.00 . A A . 53 LEU HD21 1 1
13 18928 1 1 57 LEU HD22 H 4.354 -9.154 8.758 1.00 . A A . 53 LEU HD22 1 1
13 18929 1 1 57 LEU HD23 H 3.788 -9.191 10.428 1.00 . A A . 53 LEU HD23 1 1
13 18930 1 1 57 LEU HG H 5.976 -7.541 10.567 1.00 . A A . 53 LEU HG 1 1
13 18931 1 1 57 LEU N N 7.762 -7.354 8.915 1.00 . A A . 53 LEU N 1 1
13 18932 1 1 57 LEU O O 7.472 -5.259 7.011 1.00 . A A . 53 LEU O 1 1
13 18933 1 1 58 GLY C C 6.157 -4.755 4.363 1.00 . A A . 54 GLY C 1 1
13 18934 1 1 58 GLY CA C 7.018 -6.002 4.403 1.00 . A A . 54 GLY CA 1 1
13 18935 1 1 58 GLY H H 6.374 -7.724 5.453 1.00 . A A . 54 GLY H 1 1
13 18936 1 1 58 GLY HA2 H 8.057 -5.709 4.416 1.00 . A A . 54 GLY HA2 1 1
13 18937 1 1 58 GLY HA3 H 6.830 -6.584 3.513 1.00 . A A . 54 GLY HA3 1 1
13 18938 1 1 58 GLY N N 6.748 -6.825 5.567 1.00 . A A . 54 GLY N 1 1
13 18939 1 1 58 GLY O O 5.312 -4.530 5.229 1.00 . A A . 54 GLY O 1 1
13 18940 1 1 59 PRO C C 4.162 -2.921 2.784 1.00 . A A . 55 PRO C 1 1
13 18941 1 1 59 PRO CA C 5.618 -2.671 3.163 1.00 . A A . 55 PRO CA 1 1
13 18942 1 1 59 PRO CB C 6.355 -1.968 2.021 1.00 . A A . 55 PRO CB 1 1
13 18943 1 1 59 PRO CD C 7.362 -4.122 2.268 1.00 . A A . 55 PRO CD 1 1
13 18944 1 1 59 PRO CG C 7.006 -3.068 1.256 1.00 . A A . 55 PRO CG 1 1
13 18945 1 1 59 PRO HA H 5.657 -2.057 4.051 1.00 . A A . 55 PRO HA 1 1
13 18946 1 1 59 PRO HB2 H 5.646 -1.427 1.410 1.00 . A A . 55 PRO HB2 1 1
13 18947 1 1 59 PRO HB3 H 7.085 -1.284 2.426 1.00 . A A . 55 PRO HB3 1 1
13 18948 1 1 59 PRO HD2 H 7.267 -5.107 1.837 1.00 . A A . 55 PRO HD2 1 1
13 18949 1 1 59 PRO HD3 H 8.365 -3.965 2.638 1.00 . A A . 55 PRO HD3 1 1
13 18950 1 1 59 PRO HG2 H 6.317 -3.467 0.527 1.00 . A A . 55 PRO HG2 1 1
13 18951 1 1 59 PRO HG3 H 7.897 -2.700 0.770 1.00 . A A . 55 PRO HG3 1 1
13 18952 1 1 59 PRO N N 6.371 -3.917 3.337 1.00 . A A . 55 PRO N 1 1
13 18953 1 1 59 PRO O O 3.267 -2.183 3.194 1.00 . A A . 55 PRO O 1 1
13 18954 1 1 60 LYS C C 1.761 -4.859 2.728 1.00 . A A . 56 LYS C 1 1
13 18955 1 1 60 LYS CA C 2.585 -4.317 1.564 1.00 . A A . 56 LYS CA 1 1
13 18956 1 1 60 LYS CB C 2.642 -5.354 0.440 1.00 . A A . 56 LYS CB 1 1
13 18957 1 1 60 LYS CD C 4.202 -4.550 -1.357 1.00 . A A . 56 LYS CD 1 1
13 18958 1 1 60 LYS CE C 4.860 -5.873 -1.720 1.00 . A A . 56 LYS CE 1 1
13 18959 1 1 60 LYS CG C 2.752 -4.743 -0.946 1.00 . A A . 56 LYS CG 1 1
13 18960 1 1 60 LYS H H 4.688 -4.519 1.703 1.00 . A A . 56 LYS H 1 1
13 18961 1 1 60 LYS HA H 2.113 -3.421 1.191 1.00 . A A . 56 LYS HA 1 1
13 18962 1 1 60 LYS HB2 H 3.499 -5.992 0.598 1.00 . A A . 56 LYS HB2 1 1
13 18963 1 1 60 LYS HB3 H 1.745 -5.956 0.475 1.00 . A A . 56 LYS HB3 1 1
13 18964 1 1 60 LYS HD2 H 4.240 -3.895 -2.215 1.00 . A A . 56 LYS HD2 1 1
13 18965 1 1 60 LYS HD3 H 4.743 -4.102 -0.536 1.00 . A A . 56 LYS HD3 1 1
13 18966 1 1 60 LYS HE2 H 5.904 -5.695 -1.927 1.00 . A A . 56 LYS HE2 1 1
13 18967 1 1 60 LYS HE3 H 4.769 -6.546 -0.881 1.00 . A A . 56 LYS HE3 1 1
13 18968 1 1 60 LYS HG2 H 2.272 -5.399 -1.658 1.00 . A A . 56 LYS HG2 1 1
13 18969 1 1 60 LYS HG3 H 2.256 -3.783 -0.947 1.00 . A A . 56 LYS HG3 1 1
13 18970 1 1 60 LYS HZ1 H 3.410 -7.073 -2.626 1.00 . A A . 56 LYS HZ1 1 1
13 18971 1 1 60 LYS HZ2 H 4.913 -7.108 -3.403 1.00 . A A . 56 LYS HZ2 1 1
13 18972 1 1 60 LYS HZ3 H 3.903 -5.761 -3.574 1.00 . A A . 56 LYS HZ3 1 1
13 18973 1 1 60 LYS N N 3.932 -3.968 1.998 1.00 . A A . 56 LYS N 1 1
13 18974 1 1 60 LYS NZ N 4.227 -6.498 -2.914 1.00 . A A . 56 LYS NZ 1 1
13 18975 1 1 60 LYS O O 0.547 -5.025 2.617 1.00 . A A . 56 LYS O 1 1
13 18976 1 1 61 ASP C C 1.452 -4.529 6.016 1.00 . A A . 57 ASP C 1 1
13 18977 1 1 61 ASP CA C 1.759 -5.651 5.029 1.00 . A A . 57 ASP CA 1 1
13 18978 1 1 61 ASP CB C 2.624 -6.718 5.703 1.00 . A A . 57 ASP CB 1 1
13 18979 1 1 61 ASP CG C 2.317 -8.114 5.200 1.00 . A A . 57 ASP CG 1 1
13 18980 1 1 61 ASP H H 3.398 -4.977 3.870 1.00 . A A . 57 ASP H 1 1
13 18981 1 1 61 ASP HA H 0.830 -6.100 4.714 1.00 . A A . 57 ASP HA 1 1
13 18982 1 1 61 ASP HB2 H 3.665 -6.505 5.507 1.00 . A A . 57 ASP HB2 1 1
13 18983 1 1 61 ASP HB3 H 2.449 -6.692 6.769 1.00 . A A . 57 ASP HB3 1 1
13 18984 1 1 61 ASP N N 2.430 -5.131 3.843 1.00 . A A . 57 ASP N 1 1
13 18985 1 1 61 ASP O O 0.482 -4.601 6.770 1.00 . A A . 57 ASP O 1 1
13 18986 1 1 61 ASP OD1 O 1.121 -8.441 5.050 1.00 . A A . 57 ASP OD1 1 1
13 18987 1 1 61 ASP OD2 O 3.273 -8.881 4.956 1.00 . A A . 57 ASP OD2 1 1
13 18988 1 1 62 ILE C C 1.355 -1.225 6.204 1.00 . A A . 58 ILE C 1 1
13 18989 1 1 62 ILE CA C 2.103 -2.358 6.900 1.00 . A A . 58 ILE CA 1 1
13 18990 1 1 62 ILE CB C 3.453 -1.825 7.417 1.00 . A A . 58 ILE CB 1 1
13 18991 1 1 62 ILE CD1 C 5.681 -0.852 6.665 1.00 . A A . 58 ILE CD1 1 1
13 18992 1 1 62 ILE CG1 C 4.376 -1.490 6.244 1.00 . A A . 58 ILE CG1 1 1
13 18993 1 1 62 ILE CG2 C 4.106 -2.844 8.338 1.00 . A A . 58 ILE CG2 1 1
13 18994 1 1 62 ILE H H 3.041 -3.495 5.382 1.00 . A A . 58 ILE H 1 1
13 18995 1 1 62 ILE HA H 1.522 -2.691 7.748 1.00 . A A . 58 ILE HA 1 1
13 18996 1 1 62 ILE HB H 3.266 -0.928 7.987 1.00 . A A . 58 ILE HB 1 1
13 18997 1 1 62 ILE HD11 H 6.206 -0.495 5.791 1.00 . A A . 58 ILE HD11 1 1
13 18998 1 1 62 ILE HD12 H 5.480 -0.022 7.327 1.00 . A A . 58 ILE HD12 1 1
13 18999 1 1 62 ILE HD13 H 6.290 -1.582 7.177 1.00 . A A . 58 ILE HD13 1 1
13 19000 1 1 62 ILE HG12 H 4.608 -2.395 5.706 1.00 . A A . 58 ILE HG12 1 1
13 19001 1 1 62 ILE HG13 H 3.869 -0.803 5.581 1.00 . A A . 58 ILE HG13 1 1
13 19002 1 1 62 ILE HG21 H 4.147 -2.447 9.342 1.00 . A A . 58 ILE HG21 1 1
13 19003 1 1 62 ILE HG22 H 3.527 -3.755 8.335 1.00 . A A . 58 ILE HG22 1 1
13 19004 1 1 62 ILE HG23 H 5.108 -3.052 7.992 1.00 . A A . 58 ILE HG23 1 1
13 19005 1 1 62 ILE N N 2.286 -3.494 6.006 1.00 . A A . 58 ILE N 1 1
13 19006 1 1 62 ILE O O 1.640 -0.894 5.053 1.00 . A A . 58 ILE O 1 1
13 19007 1 1 63 PHE C C -0.195 1.736 7.178 1.00 . A A . 59 PHE C 1 1
13 19008 1 1 63 PHE CA C -0.391 0.462 6.361 1.00 . A A . 59 PHE CA 1 1
13 19009 1 1 63 PHE CB C -1.874 0.086 6.331 1.00 . A A . 59 PHE CB 1 1
13 19010 1 1 63 PHE CD1 C -1.916 -1.719 4.589 1.00 . A A . 59 PHE CD1 1 1
13 19011 1 1 63 PHE CD2 C -3.162 0.274 4.185 1.00 . A A . 59 PHE CD2 1 1
13 19012 1 1 63 PHE CE1 C -2.330 -2.227 3.372 1.00 . A A . 59 PHE CE1 1 1
13 19013 1 1 63 PHE CE2 C -3.579 -0.229 2.967 1.00 . A A . 59 PHE CE2 1 1
13 19014 1 1 63 PHE CG C -2.326 -0.464 5.008 1.00 . A A . 59 PHE CG 1 1
13 19015 1 1 63 PHE CZ C -3.164 -1.482 2.561 1.00 . A A . 59 PHE CZ 1 1
13 19016 1 1 63 PHE H H 0.217 -0.943 7.823 1.00 . A A . 59 PHE H 1 1
13 19017 1 1 63 PHE HA H -0.053 0.640 5.352 1.00 . A A . 59 PHE HA 1 1
13 19018 1 1 63 PHE HB2 H -2.064 -0.664 7.084 1.00 . A A . 59 PHE HB2 1 1
13 19019 1 1 63 PHE HB3 H -2.465 0.964 6.546 1.00 . A A . 59 PHE HB3 1 1
13 19020 1 1 63 PHE HD1 H -1.266 -2.304 5.223 1.00 . A A . 59 PHE HD1 1 1
13 19021 1 1 63 PHE HD2 H -3.488 1.255 4.503 1.00 . A A . 59 PHE HD2 1 1
13 19022 1 1 63 PHE HE1 H -2.004 -3.207 3.057 1.00 . A A . 59 PHE HE1 1 1
13 19023 1 1 63 PHE HE2 H -4.231 0.356 2.336 1.00 . A A . 59 PHE HE2 1 1
13 19024 1 1 63 PHE HZ H -3.488 -1.877 1.610 1.00 . A A . 59 PHE HZ 1 1
13 19025 1 1 63 PHE N N 0.398 -0.634 6.911 1.00 . A A . 59 PHE N 1 1
13 19026 1 1 63 PHE O O 0.248 1.706 8.326 1.00 . A A . 59 PHE O 1 1
13 19027 1 1 64 PRO C C -1.407 4.379 8.354 1.00 . A A . 60 PRO C 1 1
13 19028 1 1 64 PRO CA C -0.400 4.191 7.224 1.00 . A A . 60 PRO CA 1 1
13 19029 1 1 64 PRO CB C -0.678 5.182 6.090 1.00 . A A . 60 PRO CB 1 1
13 19030 1 1 64 PRO CD C -1.065 2.996 5.204 1.00 . A A . 60 PRO CD 1 1
13 19031 1 1 64 PRO CG C -1.524 4.426 5.125 1.00 . A A . 60 PRO CG 1 1
13 19032 1 1 64 PRO HA H 0.599 4.347 7.603 1.00 . A A . 60 PRO HA 1 1
13 19033 1 1 64 PRO HB2 H -1.199 6.044 6.482 1.00 . A A . 60 PRO HB2 1 1
13 19034 1 1 64 PRO HB3 H 0.254 5.491 5.641 1.00 . A A . 60 PRO HB3 1 1
13 19035 1 1 64 PRO HD2 H -1.898 2.324 5.060 1.00 . A A . 60 PRO HD2 1 1
13 19036 1 1 64 PRO HD3 H -0.294 2.806 4.473 1.00 . A A . 60 PRO HD3 1 1
13 19037 1 1 64 PRO HG2 H -2.563 4.503 5.407 1.00 . A A . 60 PRO HG2 1 1
13 19038 1 1 64 PRO HG3 H -1.375 4.812 4.127 1.00 . A A . 60 PRO HG3 1 1
13 19039 1 1 64 PRO N N -0.531 2.885 6.572 1.00 . A A . 60 PRO N 1 1
13 19040 1 1 64 PRO O O -2.610 4.204 8.161 1.00 . A A . 60 PRO O 1 1
13 19041 1 1 65 TYR C C -2.700 6.128 10.474 1.00 . A A . 61 TYR C 1 1
13 19042 1 1 65 TYR CA C -1.763 4.944 10.693 1.00 . A A . 61 TYR CA 1 1
13 19043 1 1 65 TYR CB C -0.913 5.177 11.944 1.00 . A A . 61 TYR CB 1 1
13 19044 1 1 65 TYR CD1 C 0.153 7.409 11.435 1.00 . A A . 61 TYR CD1 1 1
13 19045 1 1 65 TYR CD2 C -1.263 7.248 13.345 1.00 . A A . 61 TYR CD2 1 1
13 19046 1 1 65 TYR CE1 C 0.378 8.744 11.708 1.00 . A A . 61 TYR CE1 1 1
13 19047 1 1 65 TYR CE2 C -1.045 8.583 13.626 1.00 . A A . 61 TYR CE2 1 1
13 19048 1 1 65 TYR CG C -0.670 6.638 12.247 1.00 . A A . 61 TYR CG 1 1
13 19049 1 1 65 TYR CZ C -0.223 9.327 12.805 1.00 . A A . 61 TYR CZ 1 1
13 19050 1 1 65 TYR H H 0.061 4.859 9.623 1.00 . A A . 61 TYR H 1 1
13 19051 1 1 65 TYR HA H -2.355 4.052 10.834 1.00 . A A . 61 TYR HA 1 1
13 19052 1 1 65 TYR HB2 H -1.411 4.741 12.796 1.00 . A A . 61 TYR HB2 1 1
13 19053 1 1 65 TYR HB3 H 0.048 4.701 11.812 1.00 . A A . 61 TYR HB3 1 1
13 19054 1 1 65 TYR HD1 H 0.622 6.950 10.576 1.00 . A A . 61 TYR HD1 1 1
13 19055 1 1 65 TYR HD2 H -1.907 6.663 13.986 1.00 . A A . 61 TYR HD2 1 1
13 19056 1 1 65 TYR HE1 H 1.021 9.327 11.065 1.00 . A A . 61 TYR HE1 1 1
13 19057 1 1 65 TYR HE2 H -1.515 9.040 14.484 1.00 . A A . 61 TYR HE2 1 1
13 19058 1 1 65 TYR HH H 0.808 10.942 12.649 1.00 . A A . 61 TYR HH 1 1
13 19059 1 1 65 TYR N N -0.907 4.735 9.532 1.00 . A A . 61 TYR N 1 1
13 19060 1 1 65 TYR O O -3.673 6.308 11.206 1.00 . A A . 61 TYR O 1 1
13 19061 1 1 65 TYR OH O -0.002 10.657 13.080 1.00 . A A . 61 TYR OH 1 1
13 19062 1 1 66 SER C C -4.616 7.688 8.719 1.00 . A A . 62 SER C 1 1
13 19063 1 1 66 SER CA C -3.211 8.102 9.144 1.00 . A A . 62 SER CA 1 1
13 19064 1 1 66 SER CB C -2.551 8.922 8.034 1.00 . A A . 62 SER CB 1 1
13 19065 1 1 66 SER H H -1.609 6.736 8.912 1.00 . A A . 62 SER H 1 1
13 19066 1 1 66 SER HA H -3.280 8.707 10.035 1.00 . A A . 62 SER HA 1 1
13 19067 1 1 66 SER HB2 H -1.480 8.901 8.162 1.00 . A A . 62 SER HB2 1 1
13 19068 1 1 66 SER HB3 H -2.807 8.496 7.074 1.00 . A A . 62 SER HB3 1 1
13 19069 1 1 66 SER HG H -3.924 10.298 8.284 1.00 . A A . 62 SER HG 1 1
13 19070 1 1 66 SER N N -2.398 6.932 9.460 1.00 . A A . 62 SER N 1 1
13 19071 1 1 66 SER O O -5.544 8.495 8.738 1.00 . A A . 62 SER O 1 1
13 19072 1 1 66 SER OG O -2.989 10.270 8.067 1.00 . A A . 62 SER OG 1 1
13 19073 1 1 67 GLU C C -6.813 5.286 9.080 1.00 . A A . 63 GLU C 1 1
13 19074 1 1 67 GLU CA C -6.056 5.902 7.906 1.00 . A A . 63 GLU CA 1 1
13 19075 1 1 67 GLU CB C -5.868 4.858 6.803 1.00 . A A . 63 GLU CB 1 1
13 19076 1 1 67 GLU CD C -7.163 3.428 5.173 1.00 . A A . 63 GLU CD 1 1
13 19077 1 1 67 GLU CG C -7.029 4.790 5.825 1.00 . A A . 63 GLU CG 1 1
13 19078 1 1 67 GLU H H -3.986 5.827 8.343 1.00 . A A . 63 GLU H 1 1
13 19079 1 1 67 GLU HA H -6.632 6.726 7.514 1.00 . A A . 63 GLU HA 1 1
13 19080 1 1 67 GLU HB2 H -4.971 5.094 6.250 1.00 . A A . 63 GLU HB2 1 1
13 19081 1 1 67 GLU HB3 H -5.753 3.886 7.260 1.00 . A A . 63 GLU HB3 1 1
13 19082 1 1 67 GLU HG2 H -7.943 5.009 6.356 1.00 . A A . 63 GLU HG2 1 1
13 19083 1 1 67 GLU HG3 H -6.876 5.529 5.053 1.00 . A A . 63 GLU HG3 1 1
13 19084 1 1 67 GLU N N -4.764 6.423 8.336 1.00 . A A . 63 GLU N 1 1
13 19085 1 1 67 GLU O O -8.032 5.412 9.179 1.00 . A A . 63 GLU O 1 1
13 19086 1 1 67 GLU OE1 O -7.526 2.465 5.880 1.00 . A A . 63 GLU OE1 1 1
13 19087 1 1 67 GLU OE2 O -6.905 3.324 3.955 1.00 . A A . 63 GLU OE2 1 1
13 19088 1 1 68 ASN C C -6.992 5.015 12.214 1.00 . A A . 64 ASN C 1 1
13 19089 1 1 68 ASN CA C -6.680 3.985 11.132 1.00 . A A . 64 ASN CA 1 1
13 19090 1 1 68 ASN CB C -5.746 2.909 11.691 1.00 . A A . 64 ASN CB 1 1
13 19091 1 1 68 ASN CG C -5.508 1.782 10.705 1.00 . A A . 64 ASN CG 1 1
13 19092 1 1 68 ASN H H -5.110 4.555 9.832 1.00 . A A . 64 ASN H 1 1
13 19093 1 1 68 ASN HA H -7.602 3.520 10.818 1.00 . A A . 64 ASN HA 1 1
13 19094 1 1 68 ASN HB2 H -4.793 3.358 11.931 1.00 . A A . 64 ASN HB2 1 1
13 19095 1 1 68 ASN HB3 H -6.180 2.494 12.588 1.00 . A A . 64 ASN HB3 1 1
13 19096 1 1 68 ASN HD21 H -3.884 2.697 10.013 1.00 . A A . 64 ASN HD21 1 1
13 19097 1 1 68 ASN HD22 H -4.269 1.186 9.269 1.00 . A A . 64 ASN HD22 1 1
13 19098 1 1 68 ASN N N -6.079 4.621 9.966 1.00 . A A . 64 ASN N 1 1
13 19099 1 1 68 ASN ND2 N -4.446 1.900 9.916 1.00 . A A . 64 ASN ND2 1 1
13 19100 1 1 68 ASN O O -8.033 4.951 12.867 1.00 . A A . 64 ASN O 1 1
13 19101 1 1 68 ASN OD1 O -6.269 0.816 10.654 1.00 . A A . 64 ASN OD1 1 1
13 19102 1 1 69 LYS C C -7.565 7.766 13.171 1.00 . A A . 65 LYS C 1 1
13 19103 1 1 69 LYS CA C -6.258 7.012 13.397 1.00 . A A . 65 LYS CA 1 1
13 19104 1 1 69 LYS CB C -5.080 7.988 13.358 1.00 . A A . 65 LYS CB 1 1
13 19105 1 1 69 LYS CD C -3.965 9.930 12.219 1.00 . A A . 65 LYS CD 1 1
13 19106 1 1 69 LYS CE C -3.973 10.772 13.485 1.00 . A A . 65 LYS CE 1 1
13 19107 1 1 69 LYS CG C -5.133 8.957 12.189 1.00 . A A . 65 LYS CG 1 1
13 19108 1 1 69 LYS H H -5.271 5.964 11.845 1.00 . A A . 65 LYS H 1 1
13 19109 1 1 69 LYS HA H -6.292 6.541 14.368 1.00 . A A . 65 LYS HA 1 1
13 19110 1 1 69 LYS HB2 H -5.072 8.560 14.273 1.00 . A A . 65 LYS HB2 1 1
13 19111 1 1 69 LYS HB3 H -4.162 7.423 13.288 1.00 . A A . 65 LYS HB3 1 1
13 19112 1 1 69 LYS HD2 H -3.042 9.371 12.177 1.00 . A A . 65 LYS HD2 1 1
13 19113 1 1 69 LYS HD3 H -4.032 10.584 11.361 1.00 . A A . 65 LYS HD3 1 1
13 19114 1 1 69 LYS HE2 H -4.955 11.200 13.611 1.00 . A A . 65 LYS HE2 1 1
13 19115 1 1 69 LYS HE3 H -3.748 10.133 14.327 1.00 . A A . 65 LYS HE3 1 1
13 19116 1 1 69 LYS HG2 H -5.098 8.398 11.267 1.00 . A A . 65 LYS HG2 1 1
13 19117 1 1 69 LYS HG3 H -6.057 9.517 12.239 1.00 . A A . 65 LYS HG3 1 1
13 19118 1 1 69 LYS HZ1 H -3.411 12.773 13.689 1.00 . A A . 65 LYS HZ1 1 1
13 19119 1 1 69 LYS HZ2 H -2.583 11.950 12.464 1.00 . A A . 65 LYS HZ2 1 1
13 19120 1 1 69 LYS HZ3 H -2.188 11.675 14.086 1.00 . A A . 65 LYS HZ3 1 1
13 19121 1 1 69 LYS N N -6.082 5.966 12.397 1.00 . A A . 65 LYS N 1 1
13 19122 1 1 69 LYS NZ N -2.969 11.870 13.427 1.00 . A A . 65 LYS NZ 1 1
13 19123 1 1 69 LYS O O -8.151 8.305 14.109 1.00 . A A . 65 LYS O 1 1
13 19124 1 1 70 GLU C C -10.462 7.583 11.810 1.00 . A A . 66 GLU C 1 1
13 19125 1 1 70 GLU CA C -9.254 8.485 11.573 1.00 . A A . 66 GLU CA 1 1
13 19126 1 1 70 GLU CB C -9.219 8.937 10.112 1.00 . A A . 66 GLU CB 1 1
13 19127 1 1 70 GLU CD C -9.898 11.360 9.895 1.00 . A A . 66 GLU CD 1 1
13 19128 1 1 70 GLU CG C -10.326 9.913 9.750 1.00 . A A . 66 GLU CG 1 1
13 19129 1 1 70 GLU H H -7.504 7.349 11.216 1.00 . A A . 66 GLU H 1 1
13 19130 1 1 70 GLU HA H -9.339 9.355 12.207 1.00 . A A . 66 GLU HA 1 1
13 19131 1 1 70 GLU HB2 H -8.269 9.413 9.917 1.00 . A A . 66 GLU HB2 1 1
13 19132 1 1 70 GLU HB3 H -9.313 8.068 9.477 1.00 . A A . 66 GLU HB3 1 1
13 19133 1 1 70 GLU HG2 H -10.619 9.742 8.725 1.00 . A A . 66 GLU HG2 1 1
13 19134 1 1 70 GLU HG3 H -11.171 9.736 10.399 1.00 . A A . 66 GLU HG3 1 1
13 19135 1 1 70 GLU N N -8.016 7.797 11.921 1.00 . A A . 66 GLU N 1 1
13 19136 1 1 70 GLU O O -11.594 8.056 11.913 1.00 . A A . 66 GLU O 1 1
13 19137 1 1 70 GLU OE1 O -8.725 11.664 9.595 1.00 . A A . 66 GLU OE1 1 1
13 19138 1 1 70 GLU OE2 O -10.736 12.189 10.310 1.00 . A A . 66 GLU OE2 1 1
13 19139 1 1 71 LYS C C -11.751 5.348 13.569 1.00 . A A . 67 LYS C 1 1
13 19140 1 1 71 LYS CA C -11.278 5.311 12.119 1.00 . A A . 67 LYS CA 1 1
13 19141 1 1 71 LYS CB C -10.796 3.902 11.765 1.00 . A A . 67 LYS CB 1 1
13 19142 1 1 71 LYS CD C -11.852 3.241 9.584 1.00 . A A . 67 LYS CD 1 1
13 19143 1 1 71 LYS CE C -12.031 1.733 9.669 1.00 . A A . 67 LYS CE 1 1
13 19144 1 1 71 LYS CG C -10.577 3.690 10.277 1.00 . A A . 67 LYS CG 1 1
13 19145 1 1 71 LYS H H -9.289 5.964 11.804 1.00 . A A . 67 LYS H 1 1
13 19146 1 1 71 LYS HA H -12.105 5.571 11.477 1.00 . A A . 67 LYS HA 1 1
13 19147 1 1 71 LYS HB2 H -9.863 3.715 12.276 1.00 . A A . 67 LYS HB2 1 1
13 19148 1 1 71 LYS HB3 H -11.532 3.187 12.105 1.00 . A A . 67 LYS HB3 1 1
13 19149 1 1 71 LYS HD2 H -12.697 3.718 10.058 1.00 . A A . 67 LYS HD2 1 1
13 19150 1 1 71 LYS HD3 H -11.808 3.532 8.544 1.00 . A A . 67 LYS HD3 1 1
13 19151 1 1 71 LYS HE2 H -11.825 1.415 10.679 1.00 . A A . 67 LYS HE2 1 1
13 19152 1 1 71 LYS HE3 H -13.052 1.489 9.416 1.00 . A A . 67 LYS HE3 1 1
13 19153 1 1 71 LYS HG2 H -10.248 4.619 9.835 1.00 . A A . 67 LYS HG2 1 1
13 19154 1 1 71 LYS HG3 H -9.817 2.934 10.138 1.00 . A A . 67 LYS HG3 1 1
13 19155 1 1 71 LYS HZ1 H -11.103 1.487 7.813 1.00 . A A . 67 LYS HZ1 1 1
13 19156 1 1 71 LYS HZ2 H -11.438 0.032 8.610 1.00 . A A . 67 LYS HZ2 1 1
13 19157 1 1 71 LYS HZ3 H -10.151 1.001 9.125 1.00 . A A . 67 LYS HZ3 1 1
13 19158 1 1 71 LYS N N -10.213 6.281 11.894 1.00 . A A . 67 LYS N 1 1
13 19159 1 1 71 LYS NZ N -11.117 1.013 8.739 1.00 . A A . 67 LYS NZ 1 1
13 19160 1 1 71 LYS O O -12.916 5.634 13.845 1.00 . A A . 67 LYS O 1 1
13 19161 1 1 72 TYR C C -10.134 5.858 16.707 1.00 . A A . 68 TYR C 1 1
13 19162 1 1 72 TYR CA C -11.164 5.060 15.913 1.00 . A A . 68 TYR CA 1 1
13 19163 1 1 72 TYR CB C -11.232 3.626 16.442 1.00 . A A . 68 TYR CB 1 1
13 19164 1 1 72 TYR CD1 C -12.585 2.185 14.869 1.00 . A A . 68 TYR CD1 1 1
13 19165 1 1 72 TYR CD2 C -10.210 1.997 14.805 1.00 . A A . 68 TYR CD2 1 1
13 19166 1 1 72 TYR CE1 C -12.692 1.233 13.875 1.00 . A A . 68 TYR CE1 1 1
13 19167 1 1 72 TYR CE2 C -10.307 1.044 13.809 1.00 . A A . 68 TYR CE2 1 1
13 19168 1 1 72 TYR CG C -11.344 2.583 15.352 1.00 . A A . 68 TYR CG 1 1
13 19169 1 1 72 TYR CZ C -11.550 0.665 13.348 1.00 . A A . 68 TYR CZ 1 1
13 19170 1 1 72 TYR H H -9.927 4.840 14.210 1.00 . A A . 68 TYR H 1 1
13 19171 1 1 72 TYR HA H -12.132 5.523 16.032 1.00 . A A . 68 TYR HA 1 1
13 19172 1 1 72 TYR HB2 H -10.339 3.416 17.010 1.00 . A A . 68 TYR HB2 1 1
13 19173 1 1 72 TYR HB3 H -12.094 3.528 17.085 1.00 . A A . 68 TYR HB3 1 1
13 19174 1 1 72 TYR HD1 H -13.477 2.632 15.284 1.00 . A A . 68 TYR HD1 1 1
13 19175 1 1 72 TYR HD2 H -9.237 2.296 15.169 1.00 . A A . 68 TYR HD2 1 1
13 19176 1 1 72 TYR HE1 H -13.665 0.936 13.513 1.00 . A A . 68 TYR HE1 1 1
13 19177 1 1 72 TYR HE2 H -9.414 0.600 13.397 1.00 . A A . 68 TYR HE2 1 1
13 19178 1 1 72 TYR HH H -12.117 -1.052 12.695 1.00 . A A . 68 TYR HH 1 1
13 19179 1 1 72 TYR N N -10.839 5.060 14.491 1.00 . A A . 68 TYR N 1 1
13 19180 1 1 72 TYR O O -10.422 6.354 17.795 1.00 . A A . 68 TYR O 1 1
13 19181 1 1 72 TYR OH O -11.653 -0.283 12.356 1.00 . A A . 68 TYR OH 1 1
13 19182 1 1 73 GLY C C -7.268 5.944 17.972 1.00 . A A . 69 GLY C 1 1
13 19183 1 1 73 GLY CA C -7.877 6.717 16.820 1.00 . A A . 69 GLY CA 1 1
13 19184 1 1 73 GLY H H -8.760 5.561 15.281 1.00 . A A . 69 GLY H 1 1
13 19185 1 1 73 GLY HA2 H -7.102 6.945 16.103 1.00 . A A . 69 GLY HA2 1 1
13 19186 1 1 73 GLY HA3 H -8.286 7.642 17.199 1.00 . A A . 69 GLY HA3 1 1
13 19187 1 1 73 GLY N N -8.932 5.978 16.152 1.00 . A A . 69 GLY N 1 1
13 19188 1 1 73 GLY O O -6.182 6.277 18.449 1.00 . A A . 69 GLY O 1 1
13 19189 1 1 74 LYS C C -8.010 2.656 19.406 1.00 . A A . 70 LYS C 1 1
13 19190 1 1 74 LYS CA C -7.490 4.085 19.528 1.00 . A A . 70 LYS CA 1 1
13 19191 1 1 74 LYS CB C -7.929 4.685 20.866 1.00 . A A . 70 LYS CB 1 1
13 19192 1 1 74 LYS CD C -9.820 5.516 22.296 1.00 . A A . 70 LYS CD 1 1
13 19193 1 1 74 LYS CE C -11.333 5.484 22.452 1.00 . A A . 70 LYS CE 1 1
13 19194 1 1 74 LYS CG C -9.394 5.083 20.903 1.00 . A A . 70 LYS CG 1 1
13 19195 1 1 74 LYS H H -8.827 4.693 18.003 1.00 . A A . 70 LYS H 1 1
13 19196 1 1 74 LYS HA H -6.412 4.068 19.488 1.00 . A A . 70 LYS HA 1 1
13 19197 1 1 74 LYS HB2 H -7.755 3.960 21.647 1.00 . A A . 70 LYS HB2 1 1
13 19198 1 1 74 LYS HB3 H -7.334 5.565 21.064 1.00 . A A . 70 LYS HB3 1 1
13 19199 1 1 74 LYS HD2 H -9.381 4.848 23.021 1.00 . A A . 70 LYS HD2 1 1
13 19200 1 1 74 LYS HD3 H -9.470 6.523 22.473 1.00 . A A . 70 LYS HD3 1 1
13 19201 1 1 74 LYS HE2 H -11.590 5.879 23.422 1.00 . A A . 70 LYS HE2 1 1
13 19202 1 1 74 LYS HE3 H -11.774 6.100 21.683 1.00 . A A . 70 LYS HE3 1 1
13 19203 1 1 74 LYS HG2 H -9.553 5.904 20.219 1.00 . A A . 70 LYS HG2 1 1
13 19204 1 1 74 LYS HG3 H -9.995 4.238 20.599 1.00 . A A . 70 LYS HG3 1 1
13 19205 1 1 74 LYS HZ1 H -12.419 3.856 23.184 1.00 . A A . 70 LYS HZ1 1 1
13 19206 1 1 74 LYS HZ2 H -11.093 3.421 22.227 1.00 . A A . 70 LYS HZ2 1 1
13 19207 1 1 74 LYS HZ3 H -12.494 4.030 21.503 1.00 . A A . 70 LYS HZ3 1 1
13 19208 1 1 74 LYS N N -7.968 4.909 18.424 1.00 . A A . 70 LYS N 1 1
13 19209 1 1 74 LYS NZ N -11.873 4.101 22.333 1.00 . A A . 70 LYS NZ 1 1
13 19210 1 1 74 LYS O O -9.036 2.395 18.776 1.00 . A A . 70 LYS O 1 1
13 19211 1 1 75 PRO C C -8.913 0.005 20.815 1.00 . A A . 71 PRO C 1 1
13 19212 1 1 75 PRO CA C -7.659 0.290 19.997 1.00 . A A . 71 PRO CA 1 1
13 19213 1 1 75 PRO CB C -6.445 -0.405 20.619 1.00 . A A . 71 PRO CB 1 1
13 19214 1 1 75 PRO CD C -6.055 1.948 20.789 1.00 . A A . 71 PRO CD 1 1
13 19215 1 1 75 PRO CG C -5.815 0.634 21.481 1.00 . A A . 71 PRO CG 1 1
13 19216 1 1 75 PRO HA H -7.801 -0.065 18.987 1.00 . A A . 71 PRO HA 1 1
13 19217 1 1 75 PRO HB2 H -6.773 -1.256 21.200 1.00 . A A . 71 PRO HB2 1 1
13 19218 1 1 75 PRO HB3 H -5.774 -0.731 19.839 1.00 . A A . 71 PRO HB3 1 1
13 19219 1 1 75 PRO HD2 H -6.199 2.735 21.514 1.00 . A A . 71 PRO HD2 1 1
13 19220 1 1 75 PRO HD3 H -5.232 2.184 20.132 1.00 . A A . 71 PRO HD3 1 1
13 19221 1 1 75 PRO HG2 H -6.278 0.633 22.456 1.00 . A A . 71 PRO HG2 1 1
13 19222 1 1 75 PRO HG3 H -4.755 0.445 21.567 1.00 . A A . 71 PRO HG3 1 1
13 19223 1 1 75 PRO N N -7.288 1.708 20.021 1.00 . A A . 71 PRO N 1 1
13 19224 1 1 75 PRO O O -9.206 0.704 21.784 1.00 . A A . 71 PRO O 1 1
13 19225 1 1 76 ASN C C -10.612 -2.546 22.096 1.00 . A A . 72 ASN C 1 1
13 19226 1 1 76 ASN CA C -10.874 -1.406 21.117 1.00 . A A . 72 ASN CA 1 1
13 19227 1 1 76 ASN CB C -11.952 -1.819 20.112 1.00 . A A . 72 ASN CB 1 1
13 19228 1 1 76 ASN CG C -13.157 -2.449 20.784 1.00 . A A . 72 ASN CG 1 1
13 19229 1 1 76 ASN H H -9.365 -1.548 19.639 1.00 . A A . 72 ASN H 1 1
13 19230 1 1 76 ASN HA H -11.220 -0.545 21.669 1.00 . A A . 72 ASN HA 1 1
13 19231 1 1 76 ASN HB2 H -12.283 -0.946 19.569 1.00 . A A . 72 ASN HB2 1 1
13 19232 1 1 76 ASN HB3 H -11.534 -2.533 19.419 1.00 . A A . 72 ASN HB3 1 1
13 19233 1 1 76 ASN HD21 H -13.711 -0.680 21.504 1.00 . A A . 72 ASN HD21 1 1
13 19234 1 1 76 ASN HD22 H -14.733 -2.012 21.914 1.00 . A A . 72 ASN HD22 1 1
13 19235 1 1 76 ASN N N -9.650 -1.028 20.419 1.00 . A A . 72 ASN N 1 1
13 19236 1 1 76 ASN ND2 N -13.947 -1.631 21.470 1.00 . A A . 72 ASN ND2 1 1
13 19237 1 1 76 ASN O O -10.815 -2.402 23.302 1.00 . A A . 72 ASN O 1 1
13 19238 1 1 76 ASN OD1 O -13.375 -3.657 20.686 1.00 . A A . 72 ASN OD1 1 1
13 19239 1 1 77 LYS C C -8.420 -5.288 22.218 1.00 . A A . 73 LYS C 1 1
13 19240 1 1 77 LYS CA C -9.868 -4.844 22.396 1.00 . A A . 73 LYS CA 1 1
13 19241 1 1 77 LYS CB C -10.813 -5.995 22.043 1.00 . A A . 73 LYS CB 1 1
13 19242 1 1 77 LYS CD C -9.819 -6.817 19.887 1.00 . A A . 73 LYS CD 1 1
13 19243 1 1 77 LYS CE C -9.093 -5.840 18.976 1.00 . A A . 73 LYS CE 1 1
13 19244 1 1 77 LYS CG C -11.025 -6.172 20.549 1.00 . A A . 73 LYS CG 1 1
13 19245 1 1 77 LYS H H -10.019 -3.732 20.601 1.00 . A A . 73 LYS H 1 1
13 19246 1 1 77 LYS HA H -10.022 -4.567 23.427 1.00 . A A . 73 LYS HA 1 1
13 19247 1 1 77 LYS HB2 H -10.405 -6.914 22.438 1.00 . A A . 73 LYS HB2 1 1
13 19248 1 1 77 LYS HB3 H -11.773 -5.811 22.502 1.00 . A A . 73 LYS HB3 1 1
13 19249 1 1 77 LYS HD2 H -9.136 -7.154 20.652 1.00 . A A . 73 LYS HD2 1 1
13 19250 1 1 77 LYS HD3 H -10.151 -7.663 19.301 1.00 . A A . 73 LYS HD3 1 1
13 19251 1 1 77 LYS HE2 H -8.927 -4.920 19.516 1.00 . A A . 73 LYS HE2 1 1
13 19252 1 1 77 LYS HE3 H -8.143 -6.269 18.693 1.00 . A A . 73 LYS HE3 1 1
13 19253 1 1 77 LYS HG2 H -11.889 -6.799 20.389 1.00 . A A . 73 LYS HG2 1 1
13 19254 1 1 77 LYS HG3 H -11.193 -5.202 20.102 1.00 . A A . 73 LYS HG3 1 1
13 19255 1 1 77 LYS HZ1 H -10.895 -5.587 17.949 1.00 . A A . 73 LYS HZ1 1 1
13 19256 1 1 77 LYS HZ2 H -9.652 -6.238 17.003 1.00 . A A . 73 LYS HZ2 1 1
13 19257 1 1 77 LYS HZ3 H -9.644 -4.592 17.393 1.00 . A A . 73 LYS HZ3 1 1
13 19258 1 1 77 LYS N N -10.160 -3.679 21.570 1.00 . A A . 73 LYS N 1 1
13 19259 1 1 77 LYS NZ N -9.876 -5.543 17.744 1.00 . A A . 73 LYS NZ 1 1
13 19260 1 1 77 LYS O O -8.069 -6.429 22.520 1.00 . A A . 73 LYS O 1 1
13 19261 1 1 78 ARG C C -5.403 -4.655 22.826 1.00 . A A . 74 ARG C 1 1
13 19262 1 1 78 ARG CA C -6.173 -4.678 21.509 1.00 . A A . 74 ARG CA 1 1
13 19263 1 1 78 ARG CB C -5.562 -3.673 20.531 1.00 . A A . 74 ARG CB 1 1
13 19264 1 1 78 ARG CD C -6.011 -4.403 18.168 1.00 . A A . 74 ARG CD 1 1
13 19265 1 1 78 ARG CG C -6.403 -3.448 19.285 1.00 . A A . 74 ARG CG 1 1
13 19266 1 1 78 ARG CZ C -7.274 -3.467 16.278 1.00 . A A . 74 ARG CZ 1 1
13 19267 1 1 78 ARG H H -7.922 -3.487 21.505 1.00 . A A . 74 ARG H 1 1
13 19268 1 1 78 ARG HA H -6.105 -5.668 21.083 1.00 . A A . 74 ARG HA 1 1
13 19269 1 1 78 ARG HB2 H -5.443 -2.725 21.034 1.00 . A A . 74 ARG HB2 1 1
13 19270 1 1 78 ARG HB3 H -4.591 -4.032 20.224 1.00 . A A . 74 ARG HB3 1 1
13 19271 1 1 78 ARG HD2 H -5.080 -4.068 17.736 1.00 . A A . 74 ARG HD2 1 1
13 19272 1 1 78 ARG HD3 H -5.878 -5.389 18.587 1.00 . A A . 74 ARG HD3 1 1
13 19273 1 1 78 ARG HE H -7.546 -5.290 17.039 1.00 . A A . 74 ARG HE 1 1
13 19274 1 1 78 ARG HG2 H -7.443 -3.606 19.530 1.00 . A A . 74 ARG HG2 1 1
13 19275 1 1 78 ARG HG3 H -6.261 -2.433 18.945 1.00 . A A . 74 ARG HG3 1 1
13 19276 1 1 78 ARG HH11 H -5.876 -2.236 17.060 1.00 . A A . 74 ARG HH11 1 1
13 19277 1 1 78 ARG HH12 H -6.773 -1.588 15.726 1.00 . A A . 74 ARG HH12 1 1
13 19278 1 1 78 ARG HH21 H -8.734 -4.449 15.283 1.00 . A A . 74 ARG HH21 1 1
13 19279 1 1 78 ARG HH22 H -8.399 -2.848 14.717 1.00 . A A . 74 ARG HH22 1 1
13 19280 1 1 78 ARG N N -7.583 -4.380 21.727 1.00 . A A . 74 ARG N 1 1
13 19281 1 1 78 ARG NE N -7.025 -4.465 17.119 1.00 . A A . 74 ARG NE 1 1
13 19282 1 1 78 ARG NH1 N -6.585 -2.337 16.362 1.00 . A A . 74 ARG NH1 1 1
13 19283 1 1 78 ARG NH2 N -8.213 -3.599 15.350 1.00 . A A . 74 ARG NH2 1 1
13 19284 1 1 78 ARG O O -5.397 -3.650 23.537 1.00 . A A . 74 ARG O 1 1
13 19285 1 1 79 LYS C C -2.847 -4.857 24.398 1.00 . A A . 75 LYS C 1 1
13 19286 1 1 79 LYS CA C -3.979 -5.879 24.376 1.00 . A A . 75 LYS CA 1 1
13 19287 1 1 79 LYS CB C -3.409 -7.291 24.520 1.00 . A A . 75 LYS CB 1 1
13 19288 1 1 79 LYS CD C -4.739 -8.539 26.247 1.00 . A A . 75 LYS CD 1 1
13 19289 1 1 79 LYS CE C -3.742 -9.497 26.880 1.00 . A A . 75 LYS CE 1 1
13 19290 1 1 79 LYS CG C -4.467 -8.353 24.764 1.00 . A A . 75 LYS CG 1 1
13 19291 1 1 79 LYS H H -4.796 -6.538 22.538 1.00 . A A . 75 LYS H 1 1
13 19292 1 1 79 LYS HA H -4.643 -5.681 25.204 1.00 . A A . 75 LYS HA 1 1
13 19293 1 1 79 LYS HB2 H -2.875 -7.545 23.616 1.00 . A A . 75 LYS HB2 1 1
13 19294 1 1 79 LYS HB3 H -2.718 -7.305 25.351 1.00 . A A . 75 LYS HB3 1 1
13 19295 1 1 79 LYS HD2 H -4.665 -7.582 26.741 1.00 . A A . 75 LYS HD2 1 1
13 19296 1 1 79 LYS HD3 H -5.737 -8.936 26.374 1.00 . A A . 75 LYS HD3 1 1
13 19297 1 1 79 LYS HE2 H -3.462 -10.240 26.149 1.00 . A A . 75 LYS HE2 1 1
13 19298 1 1 79 LYS HE3 H -2.867 -8.939 27.180 1.00 . A A . 75 LYS HE3 1 1
13 19299 1 1 79 LYS HG2 H -5.383 -8.054 24.276 1.00 . A A . 75 LYS HG2 1 1
13 19300 1 1 79 LYS HG3 H -4.126 -9.291 24.349 1.00 . A A . 75 LYS HG3 1 1
13 19301 1 1 79 LYS HZ1 H -4.444 -9.502 28.848 1.00 . A A . 75 LYS HZ1 1 1
13 19302 1 1 79 LYS HZ2 H -3.670 -10.936 28.393 1.00 . A A . 75 LYS HZ2 1 1
13 19303 1 1 79 LYS HZ3 H -5.233 -10.605 27.837 1.00 . A A . 75 LYS HZ3 1 1
13 19304 1 1 79 LYS N N -4.754 -5.770 23.145 1.00 . A A . 75 LYS N 1 1
13 19305 1 1 79 LYS NZ N -4.312 -10.183 28.073 1.00 . A A . 75 LYS NZ 1 1
13 19306 1 1 79 LYS O O -2.059 -4.768 23.457 1.00 . A A . 75 LYS O 1 1
13 19307 1 1 80 GLY C C -2.223 -1.693 25.264 1.00 . A A . 76 GLY C 1 1
13 19308 1 1 80 GLY CA C -1.730 -3.084 25.605 1.00 . A A . 76 GLY CA 1 1
13 19309 1 1 80 GLY H H -3.426 -4.204 26.200 1.00 . A A . 76 GLY H 1 1
13 19310 1 1 80 GLY HA2 H -1.363 -3.086 26.621 1.00 . A A . 76 GLY HA2 1 1
13 19311 1 1 80 GLY HA3 H -0.918 -3.339 24.940 1.00 . A A . 76 GLY HA3 1 1
13 19312 1 1 80 GLY N N -2.770 -4.088 25.481 1.00 . A A . 76 GLY N 1 1
13 19313 1 1 80 GLY O O -1.427 -0.773 25.074 1.00 . A A . 76 GLY O 1 1
13 19314 1 1 81 PHE C C -3.801 0.793 25.924 1.00 . A A . 77 PHE C 1 1
13 19315 1 1 81 PHE CA C -4.139 -0.247 24.859 1.00 . A A . 77 PHE CA 1 1
13 19316 1 1 81 PHE CB C -5.658 -0.384 24.729 1.00 . A A . 77 PHE CB 1 1
13 19317 1 1 81 PHE CD1 C -6.492 -2.147 26.309 1.00 . A A . 77 PHE CD1 1 1
13 19318 1 1 81 PHE CD2 C -6.810 0.143 26.895 1.00 . A A . 77 PHE CD2 1 1
13 19319 1 1 81 PHE CE1 C -7.112 -2.537 27.480 1.00 . A A . 77 PHE CE1 1 1
13 19320 1 1 81 PHE CE2 C -7.431 -0.241 28.068 1.00 . A A . 77 PHE CE2 1 1
13 19321 1 1 81 PHE CG C -6.333 -0.805 26.003 1.00 . A A . 77 PHE CG 1 1
13 19322 1 1 81 PHE CZ C -7.584 -1.583 28.361 1.00 . A A . 77 PHE CZ 1 1
13 19323 1 1 81 PHE H H -4.124 -2.308 25.345 1.00 . A A . 77 PHE H 1 1
13 19324 1 1 81 PHE HA H -3.733 0.078 23.914 1.00 . A A . 77 PHE HA 1 1
13 19325 1 1 81 PHE HB2 H -6.074 0.566 24.432 1.00 . A A . 77 PHE HB2 1 1
13 19326 1 1 81 PHE HB3 H -5.881 -1.123 23.974 1.00 . A A . 77 PHE HB3 1 1
13 19327 1 1 81 PHE HD1 H -6.123 -2.894 25.620 1.00 . A A . 77 PHE HD1 1 1
13 19328 1 1 81 PHE HD2 H -6.692 1.192 26.667 1.00 . A A . 77 PHE HD2 1 1
13 19329 1 1 81 PHE HE1 H -7.230 -3.586 27.706 1.00 . A A . 77 PHE HE1 1 1
13 19330 1 1 81 PHE HE2 H -7.799 0.506 28.755 1.00 . A A . 77 PHE HE2 1 1
13 19331 1 1 81 PHE HZ H -8.068 -1.885 29.277 1.00 . A A . 77 PHE HZ 1 1
13 19332 1 1 81 PHE N N -3.540 -1.537 25.183 1.00 . A A . 77 PHE N 1 1
13 19333 1 1 81 PHE O O -3.505 0.451 27.068 1.00 . A A . 77 PHE O 1 1
13 19334 1 1 82 ASN C C -2.140 3.004 27.035 1.00 . A A . 78 ASN C 1 1
13 19335 1 1 82 ASN CA C -3.543 3.154 26.456 1.00 . A A . 78 ASN CA 1 1
13 19336 1 1 82 ASN CB C -4.572 3.194 27.588 1.00 . A A . 78 ASN CB 1 1
13 19337 1 1 82 ASN CG C -5.688 4.185 27.320 1.00 . A A . 78 ASN CG 1 1
13 19338 1 1 82 ASN H H -4.089 2.273 24.611 1.00 . A A . 78 ASN H 1 1
13 19339 1 1 82 ASN HA H -3.595 4.079 25.902 1.00 . A A . 78 ASN HA 1 1
13 19340 1 1 82 ASN HB2 H -5.009 2.213 27.705 1.00 . A A . 78 ASN HB2 1 1
13 19341 1 1 82 ASN HB3 H -4.078 3.476 28.506 1.00 . A A . 78 ASN HB3 1 1
13 19342 1 1 82 ASN HD21 H -4.367 5.659 27.126 1.00 . A A . 78 ASN HD21 1 1
13 19343 1 1 82 ASN HD22 H -6.024 6.105 26.927 1.00 . A A . 78 ASN HD22 1 1
13 19344 1 1 82 ASN N N -3.846 2.063 25.537 1.00 . A A . 78 ASN N 1 1
13 19345 1 1 82 ASN ND2 N -5.322 5.443 27.102 1.00 . A A . 78 ASN ND2 1 1
13 19346 1 1 82 ASN O O -1.848 3.505 28.120 1.00 . A A . 78 ASN O 1 1
13 19347 1 1 82 ASN OD1 O -6.865 3.824 27.309 1.00 . A A . 78 ASN OD1 1 1
13 19348 1 1 83 GLU C C 1.090 2.554 25.679 1.00 . A A . 79 GLU C 1 1
13 19349 1 1 83 GLU CA C 0.098 2.093 26.743 1.00 . A A . 79 GLU CA 1 1
13 19350 1 1 83 GLU CB C 0.328 0.615 27.063 1.00 . A A . 79 GLU CB 1 1
13 19351 1 1 83 GLU CD C -0.220 -0.598 29.211 1.00 . A A . 79 GLU CD 1 1
13 19352 1 1 83 GLU CG C -0.762 0.004 27.928 1.00 . A A . 79 GLU CG 1 1
13 19353 1 1 83 GLU H H -1.567 1.934 25.445 1.00 . A A . 79 GLU H 1 1
13 19354 1 1 83 GLU HA H 0.254 2.675 27.639 1.00 . A A . 79 GLU HA 1 1
13 19355 1 1 83 GLU HB2 H 0.377 0.062 26.137 1.00 . A A . 79 GLU HB2 1 1
13 19356 1 1 83 GLU HB3 H 1.269 0.514 27.583 1.00 . A A . 79 GLU HB3 1 1
13 19357 1 1 83 GLU HG2 H -1.475 0.773 28.183 1.00 . A A . 79 GLU HG2 1 1
13 19358 1 1 83 GLU HG3 H -1.257 -0.773 27.365 1.00 . A A . 79 GLU HG3 1 1
13 19359 1 1 83 GLU N N -1.275 2.310 26.302 1.00 . A A . 79 GLU N 1 1
13 19360 1 1 83 GLU O O 1.952 1.790 25.245 1.00 . A A . 79 GLU O 1 1
13 19361 1 1 83 GLU OE1 O 0.268 0.170 30.066 1.00 . A A . 79 GLU OE1 1 1
13 19362 1 1 83 GLU OE2 O -0.285 -1.836 29.358 1.00 . A A . 79 GLU OE2 1 1
13 19363 1 1 84 GLY C C 1.124 4.718 22.973 1.00 . A A . 80 GLY C 1 1
13 19364 1 1 84 GLY CA C 1.852 4.352 24.252 1.00 . A A . 80 GLY CA 1 1
13 19365 1 1 84 GLY H H 0.256 4.374 25.643 1.00 . A A . 80 GLY H 1 1
13 19366 1 1 84 GLY HA2 H 2.332 5.235 24.646 1.00 . A A . 80 GLY HA2 1 1
13 19367 1 1 84 GLY HA3 H 2.608 3.615 24.023 1.00 . A A . 80 GLY HA3 1 1
13 19368 1 1 84 GLY N N 0.961 3.810 25.262 1.00 . A A . 80 GLY N 1 1
13 19369 1 1 84 GLY O O 1.748 4.923 21.931 1.00 . A A . 80 GLY O 1 1
13 19370 1 1 85 LEU C C -0.917 6.633 21.578 1.00 . A A . 81 LEU C 1 1
13 19371 1 1 85 LEU CA C -1.014 5.143 21.891 1.00 . A A . 81 LEU CA 1 1
13 19372 1 1 85 LEU CB C -2.474 4.757 22.135 1.00 . A A . 81 LEU CB 1 1
13 19373 1 1 85 LEU CD1 C -3.597 4.376 19.927 1.00 . A A . 81 LEU CD1 1 1
13 19374 1 1 85 LEU CD2 C -4.849 5.480 21.790 1.00 . A A . 81 LEU CD2 1 1
13 19375 1 1 85 LEU CG C -3.490 5.300 21.130 1.00 . A A . 81 LEU CG 1 1
13 19376 1 1 85 LEU H H -0.641 4.627 23.909 1.00 . A A . 81 LEU H 1 1
13 19377 1 1 85 LEU HA H -0.639 4.585 21.046 1.00 . A A . 81 LEU HA 1 1
13 19378 1 1 85 LEU HB2 H -2.538 3.679 22.120 1.00 . A A . 81 LEU HB2 1 1
13 19379 1 1 85 LEU HB3 H -2.751 5.118 23.116 1.00 . A A . 81 LEU HB3 1 1
13 19380 1 1 85 LEU HD11 H -3.628 3.350 20.262 1.00 . A A . 81 LEU HD11 1 1
13 19381 1 1 85 LEU HD12 H -2.741 4.520 19.285 1.00 . A A . 81 LEU HD12 1 1
13 19382 1 1 85 LEU HD13 H -4.500 4.603 19.378 1.00 . A A . 81 LEU HD13 1 1
13 19383 1 1 85 LEU HD21 H -5.408 6.239 21.263 1.00 . A A . 81 LEU HD21 1 1
13 19384 1 1 85 LEU HD22 H -4.713 5.781 22.818 1.00 . A A . 81 LEU HD22 1 1
13 19385 1 1 85 LEU HD23 H -5.391 4.545 21.758 1.00 . A A . 81 LEU HD23 1 1
13 19386 1 1 85 LEU HG H -3.157 6.267 20.779 1.00 . A A . 81 LEU HG 1 1
13 19387 1 1 85 LEU N N -0.200 4.801 23.051 1.00 . A A . 81 LEU N 1 1
13 19388 1 1 85 LEU O O -0.770 7.026 20.421 1.00 . A A . 81 LEU O 1 1
13 19389 1 1 86 TRP C C 0.523 9.344 22.211 1.00 . A A . 82 TRP C 1 1
13 19390 1 1 86 TRP CA C -0.917 8.904 22.453 1.00 . A A . 82 TRP CA 1 1
13 19391 1 1 86 TRP CB C -1.478 9.610 23.688 1.00 . A A . 82 TRP CB 1 1
13 19392 1 1 86 TRP CD1 C -2.047 12.053 23.161 1.00 . A A . 82 TRP CD1 1 1
13 19393 1 1 86 TRP CD2 C -0.105 11.772 24.240 1.00 . A A . 82 TRP CD2 1 1
13 19394 1 1 86 TRP CE2 C -0.297 13.149 24.012 1.00 . A A . 82 TRP CE2 1 1
13 19395 1 1 86 TRP CE3 C 1.051 11.355 24.906 1.00 . A A . 82 TRP CE3 1 1
13 19396 1 1 86 TRP CG C -1.236 11.089 23.688 1.00 . A A . 82 TRP CG 1 1
13 19397 1 1 86 TRP CH2 C 1.746 13.671 25.076 1.00 . A A . 82 TRP CH2 1 1
13 19398 1 1 86 TRP CZ2 C 0.623 14.107 24.426 1.00 . A A . 82 TRP CZ2 1 1
13 19399 1 1 86 TRP CZ3 C 1.964 12.307 25.315 1.00 . A A . 82 TRP CZ3 1 1
13 19400 1 1 86 TRP H H -1.115 7.083 23.515 1.00 . A A . 82 TRP H 1 1
13 19401 1 1 86 TRP HA H -1.512 9.173 21.593 1.00 . A A . 82 TRP HA 1 1
13 19402 1 1 86 TRP HB2 H -2.545 9.447 23.734 1.00 . A A . 82 TRP HB2 1 1
13 19403 1 1 86 TRP HB3 H -1.016 9.195 24.572 1.00 . A A . 82 TRP HB3 1 1
13 19404 1 1 86 TRP HD1 H -2.986 11.854 22.668 1.00 . A A . 82 TRP HD1 1 1
13 19405 1 1 86 TRP HE1 H -1.882 14.144 23.063 1.00 . A A . 82 TRP HE1 1 1
13 19406 1 1 86 TRP HE3 H 1.237 10.309 25.100 1.00 . A A . 82 TRP HE3 1 1
13 19407 1 1 86 TRP HH2 H 2.486 14.379 25.413 1.00 . A A . 82 TRP HH2 1 1
13 19408 1 1 86 TRP HZ2 H 0.469 15.162 24.249 1.00 . A A . 82 TRP HZ2 1 1
13 19409 1 1 86 TRP HZ3 H 2.863 12.004 25.831 1.00 . A A . 82 TRP HZ3 1 1
13 19410 1 1 86 TRP N N -0.998 7.457 22.617 1.00 . A A . 82 TRP N 1 1
13 19411 1 1 86 TRP NE1 N -1.489 13.294 23.352 1.00 . A A . 82 TRP NE1 1 1
13 19412 1 1 86 TRP O O 0.774 10.477 21.801 1.00 . A A . 82 TRP O 1 1
13 19413 1 1 87 GLU C C 3.285 8.544 20.819 1.00 . A A . 83 GLU C 1 1
13 19414 1 1 87 GLU CA C 2.879 8.739 22.277 1.00 . A A . 83 GLU CA 1 1
13 19415 1 1 87 GLU CB C 3.736 7.850 23.180 1.00 . A A . 83 GLU CB 1 1
13 19416 1 1 87 GLU CD C 4.473 7.341 25.542 1.00 . A A . 83 GLU CD 1 1
13 19417 1 1 87 GLU CG C 3.846 8.357 24.608 1.00 . A A . 83 GLU CG 1 1
13 19418 1 1 87 GLU H H 1.202 7.555 22.792 1.00 . A A . 83 GLU H 1 1
13 19419 1 1 87 GLU HA H 3.040 9.772 22.547 1.00 . A A . 83 GLU HA 1 1
13 19420 1 1 87 GLU HB2 H 3.305 6.859 23.203 1.00 . A A . 83 GLU HB2 1 1
13 19421 1 1 87 GLU HB3 H 4.732 7.789 22.764 1.00 . A A . 83 GLU HB3 1 1
13 19422 1 1 87 GLU HG2 H 4.453 9.250 24.613 1.00 . A A . 83 GLU HG2 1 1
13 19423 1 1 87 GLU HG3 H 2.856 8.594 24.969 1.00 . A A . 83 GLU HG3 1 1
13 19424 1 1 87 GLU N N 1.465 8.441 22.467 1.00 . A A . 83 GLU N 1 1
13 19425 1 1 87 GLU O O 4.292 9.089 20.366 1.00 . A A . 83 GLU O 1 1
13 19426 1 1 87 GLU OE1 O 5.003 6.325 25.045 1.00 . A A . 83 GLU OE1 1 1
13 19427 1 1 87 GLU OE2 O 4.434 7.562 26.770 1.00 . A A . 83 GLU OE2 1 1
13 19428 1 1 88 ILE C C 2.708 8.776 17.859 1.00 . A A . 84 ILE C 1 1
13 19429 1 1 88 ILE CA C 2.771 7.496 18.684 1.00 . A A . 84 ILE CA 1 1
13 19430 1 1 88 ILE CB C 1.780 6.472 18.100 1.00 . A A . 84 ILE CB 1 1
13 19431 1 1 88 ILE CD1 C 1.412 4.860 16.165 1.00 . A A . 84 ILE CD1 1 1
13 19432 1 1 88 ILE CG1 C 2.344 5.858 16.818 1.00 . A A . 84 ILE CG1 1 1
13 19433 1 1 88 ILE CG2 C 0.435 7.132 17.831 1.00 . A A . 84 ILE CG2 1 1
13 19434 1 1 88 ILE H H 1.707 7.357 20.508 1.00 . A A . 84 ILE H 1 1
13 19435 1 1 88 ILE HA H 3.767 7.083 18.613 1.00 . A A . 84 ILE HA 1 1
13 19436 1 1 88 ILE HB H 1.631 5.692 18.830 1.00 . A A . 84 ILE HB 1 1
13 19437 1 1 88 ILE HD11 H 1.899 3.897 16.109 1.00 . A A . 84 ILE HD11 1 1
13 19438 1 1 88 ILE HD12 H 0.510 4.772 16.752 1.00 . A A . 84 ILE HD12 1 1
13 19439 1 1 88 ILE HD13 H 1.165 5.196 15.170 1.00 . A A . 84 ILE HD13 1 1
13 19440 1 1 88 ILE HG12 H 2.539 6.643 16.105 1.00 . A A . 84 ILE HG12 1 1
13 19441 1 1 88 ILE HG13 H 3.268 5.348 17.048 1.00 . A A . 84 ILE HG13 1 1
13 19442 1 1 88 ILE HG21 H 0.413 7.502 16.816 1.00 . A A . 84 ILE HG21 1 1
13 19443 1 1 88 ILE HG22 H -0.354 6.408 17.966 1.00 . A A . 84 ILE HG22 1 1
13 19444 1 1 88 ILE HG23 H 0.293 7.953 18.517 1.00 . A A . 84 ILE HG23 1 1
13 19445 1 1 88 ILE N N 2.495 7.763 20.090 1.00 . A A . 84 ILE N 1 1
13 19446 1 1 88 ILE O O 3.324 8.874 16.797 1.00 . A A . 84 ILE O 1 1
13 19447 1 1 89 ASP C C 2.427 12.166 18.488 1.00 . A A . 85 ASP C 1 1
13 19448 1 1 89 ASP CA C 1.820 11.034 17.665 1.00 . A A . 85 ASP CA 1 1
13 19449 1 1 89 ASP CB C 0.345 11.325 17.383 1.00 . A A . 85 ASP CB 1 1
13 19450 1 1 89 ASP CG C 0.154 12.251 16.198 1.00 . A A . 85 ASP CG 1 1
13 19451 1 1 89 ASP H H 1.495 9.619 19.206 1.00 . A A . 85 ASP H 1 1
13 19452 1 1 89 ASP HA H 2.349 10.964 16.727 1.00 . A A . 85 ASP HA 1 1
13 19453 1 1 89 ASP HB2 H -0.165 10.396 17.177 1.00 . A A . 85 ASP HB2 1 1
13 19454 1 1 89 ASP HB3 H -0.096 11.788 18.254 1.00 . A A . 85 ASP HB3 1 1
13 19455 1 1 89 ASP N N 1.962 9.757 18.355 1.00 . A A . 85 ASP N 1 1
13 19456 1 1 89 ASP O O 2.304 13.338 18.135 1.00 . A A . 85 ASP O 1 1
13 19457 1 1 89 ASP OD1 O 0.905 12.113 15.210 1.00 . A A . 85 ASP OD1 1 1
13 19458 1 1 89 ASP OD2 O -0.747 13.113 16.259 1.00 . A A . 85 ASP OD2 1 1
13 19459 1 1 90 ASN C C 5.141 12.393 20.796 1.00 . A A . 86 ASN C 1 1
13 19460 1 1 90 ASN CA C 3.707 12.793 20.461 1.00 . A A . 86 ASN CA 1 1
13 19461 1 1 90 ASN CB C 2.896 12.950 21.749 1.00 . A A . 86 ASN CB 1 1
13 19462 1 1 90 ASN CG C 1.631 13.760 21.540 1.00 . A A . 86 ASN CG 1 1
13 19463 1 1 90 ASN H H 3.147 10.856 19.816 1.00 . A A . 86 ASN H 1 1
13 19464 1 1 90 ASN HA H 3.722 13.737 19.938 1.00 . A A . 86 ASN HA 1 1
13 19465 1 1 90 ASN HB2 H 2.618 11.972 22.114 1.00 . A A . 86 ASN HB2 1 1
13 19466 1 1 90 ASN HB3 H 3.502 13.448 22.491 1.00 . A A . 86 ASN HB3 1 1
13 19467 1 1 90 ASN HD21 H 0.692 12.156 20.831 1.00 . A A . 86 ASN HD21 1 1
13 19468 1 1 90 ASN HD22 H -0.242 13.609 20.891 1.00 . A A . 86 ASN HD22 1 1
13 19469 1 1 90 ASN N N 3.082 11.807 19.587 1.00 . A A . 86 ASN N 1 1
13 19470 1 1 90 ASN ND2 N 0.588 13.109 21.037 1.00 . A A . 86 ASN ND2 1 1
13 19471 1 1 90 ASN O O 6.092 13.063 20.397 1.00 . A A . 86 ASN O 1 1
13 19472 1 1 90 ASN OD1 O 1.591 14.956 21.828 1.00 . A A . 86 ASN OD1 1 1
13 19473 1 1 91 ASN C C 6.916 9.479 21.230 1.00 . A A . 87 ASN C 1 1
13 19474 1 1 91 ASN CA C 6.604 10.804 21.919 1.00 . A A . 87 ASN CA 1 1
13 19475 1 1 91 ASN CB C 6.680 10.633 23.437 1.00 . A A . 87 ASN CB 1 1
13 19476 1 1 91 ASN CG C 8.105 10.681 23.953 1.00 . A A . 87 ASN CG 1 1
13 19477 1 1 91 ASN H H 4.490 10.802 21.818 1.00 . A A . 87 ASN H 1 1
13 19478 1 1 91 ASN HA H 7.334 11.537 21.611 1.00 . A A . 87 ASN HA 1 1
13 19479 1 1 91 ASN HB2 H 6.119 11.425 23.911 1.00 . A A . 87 ASN HB2 1 1
13 19480 1 1 91 ASN HB3 H 6.250 9.681 23.708 1.00 . A A . 87 ASN HB3 1 1
13 19481 1 1 91 ASN HD21 H 8.534 8.989 23.001 1.00 . A A . 87 ASN HD21 1 1
13 19482 1 1 91 ASN HD22 H 9.830 9.694 23.900 1.00 . A A . 87 ASN HD22 1 1
13 19483 1 1 91 ASN N N 5.286 11.295 21.530 1.00 . A A . 87 ASN N 1 1
13 19484 1 1 91 ASN ND2 N 8.904 9.688 23.580 1.00 . A A . 87 ASN ND2 1 1
13 19485 1 1 91 ASN O O 6.879 8.410 21.840 1.00 . A A . 87 ASN O 1 1
13 19486 1 1 91 ASN OD1 O 8.484 11.601 24.679 1.00 . A A . 87 ASN OD1 1 1
13 19487 1 1 92 PRO C C 8.897 7.750 19.521 1.00 . A A . 88 PRO C 1 1
13 19488 1 1 92 PRO CA C 7.558 8.364 19.128 1.00 . A A . 88 PRO CA 1 1
13 19489 1 1 92 PRO CB C 7.617 8.907 17.698 1.00 . A A . 88 PRO CB 1 1
13 19490 1 1 92 PRO CD C 7.296 10.789 19.137 1.00 . A A . 88 PRO CD 1 1
13 19491 1 1 92 PRO CG C 7.948 10.351 17.855 1.00 . A A . 88 PRO CG 1 1
13 19492 1 1 92 PRO HA H 6.784 7.613 19.198 1.00 . A A . 88 PRO HA 1 1
13 19493 1 1 92 PRO HB2 H 8.383 8.384 17.143 1.00 . A A . 88 PRO HB2 1 1
13 19494 1 1 92 PRO HB3 H 6.660 8.772 17.218 1.00 . A A . 88 PRO HB3 1 1
13 19495 1 1 92 PRO HD2 H 7.901 11.533 19.634 1.00 . A A . 88 PRO HD2 1 1
13 19496 1 1 92 PRO HD3 H 6.305 11.174 18.944 1.00 . A A . 88 PRO HD3 1 1
13 19497 1 1 92 PRO HG2 H 9.018 10.478 17.917 1.00 . A A . 88 PRO HG2 1 1
13 19498 1 1 92 PRO HG3 H 7.550 10.911 17.022 1.00 . A A . 88 PRO HG3 1 1
13 19499 1 1 92 PRO N N 7.232 9.549 19.928 1.00 . A A . 88 PRO N 1 1
13 19500 1 1 92 PRO O O 9.257 6.669 19.055 1.00 . A A . 88 PRO O 1 1
13 19501 1 1 93 LYS C C 10.893 7.625 22.325 1.00 . A A . 89 LYS C 1 1
13 19502 1 1 93 LYS CA C 10.932 7.969 20.839 1.00 . A A . 89 LYS CA 1 1
13 19503 1 1 93 LYS CB C 12.007 9.026 20.578 1.00 . A A . 89 LYS CB 1 1
13 19504 1 1 93 LYS CD C 13.411 10.080 18.781 1.00 . A A . 89 LYS CD 1 1
13 19505 1 1 93 LYS CE C 13.501 11.559 19.124 1.00 . A A . 89 LYS CE 1 1
13 19506 1 1 93 LYS CG C 12.050 9.507 19.138 1.00 . A A . 89 LYS CG 1 1
13 19507 1 1 93 LYS H H 9.292 9.302 20.718 1.00 . A A . 89 LYS H 1 1
13 19508 1 1 93 LYS HA H 11.173 7.077 20.282 1.00 . A A . 89 LYS HA 1 1
13 19509 1 1 93 LYS HB2 H 11.820 9.878 21.215 1.00 . A A . 89 LYS HB2 1 1
13 19510 1 1 93 LYS HB3 H 12.973 8.609 20.824 1.00 . A A . 89 LYS HB3 1 1
13 19511 1 1 93 LYS HD2 H 14.172 9.547 19.332 1.00 . A A . 89 LYS HD2 1 1
13 19512 1 1 93 LYS HD3 H 13.578 9.954 17.720 1.00 . A A . 89 LYS HD3 1 1
13 19513 1 1 93 LYS HE2 H 13.104 12.131 18.299 1.00 . A A . 89 LYS HE2 1 1
13 19514 1 1 93 LYS HE3 H 12.911 11.746 20.009 1.00 . A A . 89 LYS HE3 1 1
13 19515 1 1 93 LYS HG2 H 11.838 8.675 18.483 1.00 . A A . 89 LYS HG2 1 1
13 19516 1 1 93 LYS HG3 H 11.300 10.274 19.002 1.00 . A A . 89 LYS HG3 1 1
13 19517 1 1 93 LYS HZ1 H 15.474 11.173 19.694 1.00 . A A . 89 LYS HZ1 1 1
13 19518 1 1 93 LYS HZ2 H 14.928 12.719 20.114 1.00 . A A . 89 LYS HZ2 1 1
13 19519 1 1 93 LYS HZ3 H 15.325 12.370 18.508 1.00 . A A . 89 LYS HZ3 1 1
13 19520 1 1 93 LYS N N 9.632 8.446 20.382 1.00 . A A . 89 LYS N 1 1
13 19521 1 1 93 LYS NZ N 14.905 11.985 19.378 1.00 . A A . 89 LYS NZ 1 1
13 19522 1 1 93 LYS O O 11.854 7.870 23.054 1.00 . A A . 89 LYS O 1 1
13 19523 1 1 94 VAL C C 10.453 5.448 24.502 1.00 . A A . 90 VAL C 1 1
13 19524 1 1 94 VAL CA C 9.613 6.675 24.165 1.00 . A A . 90 VAL CA 1 1
13 19525 1 1 94 VAL CB C 8.138 6.381 24.498 1.00 . A A . 90 VAL CB 1 1
13 19526 1 1 94 VAL CG1 C 7.645 5.172 23.719 1.00 . A A . 90 VAL CG1 1 1
13 19527 1 1 94 VAL CG2 C 7.963 6.170 25.995 1.00 . A A . 90 VAL CG2 1 1
13 19528 1 1 94 VAL H H 9.045 6.885 22.137 1.00 . A A . 90 VAL H 1 1
13 19529 1 1 94 VAL HA H 9.941 7.503 24.776 1.00 . A A . 90 VAL HA 1 1
13 19530 1 1 94 VAL HB H 7.547 7.236 24.205 1.00 . A A . 90 VAL HB 1 1
13 19531 1 1 94 VAL HG11 H 6.855 5.474 23.047 1.00 . A A . 90 VAL HG11 1 1
13 19532 1 1 94 VAL HG12 H 8.462 4.752 23.151 1.00 . A A . 90 VAL HG12 1 1
13 19533 1 1 94 VAL HG13 H 7.266 4.431 24.408 1.00 . A A . 90 VAL HG13 1 1
13 19534 1 1 94 VAL HG21 H 8.011 5.115 26.218 1.00 . A A . 90 VAL HG21 1 1
13 19535 1 1 94 VAL HG22 H 8.749 6.687 26.525 1.00 . A A . 90 VAL HG22 1 1
13 19536 1 1 94 VAL HG23 H 7.004 6.560 26.304 1.00 . A A . 90 VAL HG23 1 1
13 19537 1 1 94 VAL N N 9.776 7.055 22.766 1.00 . A A . 90 VAL N 1 1
13 19538 1 1 94 VAL O O 10.704 5.156 25.671 1.00 . A A . 90 VAL O 1 1
13 19539 1 1 95 LYS C C 12.901 3.829 24.549 1.00 . A A . 91 LYS C 1 1
13 19540 1 1 95 LYS CA C 11.700 3.537 23.655 1.00 . A A . 91 LYS CA 1 1
13 19541 1 1 95 LYS CB C 12.176 3.005 22.301 1.00 . A A . 91 LYS CB 1 1
13 19542 1 1 95 LYS CD C 13.697 3.386 20.338 1.00 . A A . 91 LYS CD 1 1
13 19543 1 1 95 LYS CE C 14.649 4.372 19.678 1.00 . A A . 91 LYS CE 1 1
13 19544 1 1 95 LYS CG C 12.916 4.037 21.468 1.00 . A A . 91 LYS CG 1 1
13 19545 1 1 95 LYS H H 10.653 5.016 22.560 1.00 . A A . 91 LYS H 1 1
13 19546 1 1 95 LYS HA H 11.086 2.788 24.131 1.00 . A A . 91 LYS HA 1 1
13 19547 1 1 95 LYS HB2 H 12.837 2.167 22.469 1.00 . A A . 91 LYS HB2 1 1
13 19548 1 1 95 LYS HB3 H 11.318 2.667 21.738 1.00 . A A . 91 LYS HB3 1 1
13 19549 1 1 95 LYS HD2 H 14.270 2.561 20.736 1.00 . A A . 91 LYS HD2 1 1
13 19550 1 1 95 LYS HD3 H 13.001 3.019 19.597 1.00 . A A . 91 LYS HD3 1 1
13 19551 1 1 95 LYS HE2 H 14.911 3.999 18.700 1.00 . A A . 91 LYS HE2 1 1
13 19552 1 1 95 LYS HE3 H 14.148 5.323 19.578 1.00 . A A . 91 LYS HE3 1 1
13 19553 1 1 95 LYS HG2 H 12.200 4.726 21.046 1.00 . A A . 91 LYS HG2 1 1
13 19554 1 1 95 LYS HG3 H 13.604 4.575 22.105 1.00 . A A . 91 LYS HG3 1 1
13 19555 1 1 95 LYS HZ1 H 16.166 5.563 20.480 1.00 . A A . 91 LYS HZ1 1 1
13 19556 1 1 95 LYS HZ2 H 16.668 4.002 20.064 1.00 . A A . 91 LYS HZ2 1 1
13 19557 1 1 95 LYS HZ3 H 15.739 4.249 21.455 1.00 . A A . 91 LYS HZ3 1 1
13 19558 1 1 95 LYS N N 10.886 4.732 23.470 1.00 . A A . 91 LYS N 1 1
13 19559 1 1 95 LYS NZ N 15.893 4.560 20.475 1.00 . A A . 91 LYS NZ 1 1
13 19560 1 1 95 LYS O O 13.383 2.951 25.265 1.00 . A A . 91 LYS O 1 1
13 19561 1 1 96 PHE C C 14.166 6.662 26.201 1.00 . A A . 92 PHE C 1 1
13 19562 1 1 96 PHE CA C 14.524 5.476 25.309 1.00 . A A . 92 PHE CA 1 1
13 19563 1 1 96 PHE CB C 15.706 5.840 24.408 1.00 . A A . 92 PHE CB 1 1
13 19564 1 1 96 PHE CD1 C 17.441 4.796 25.891 1.00 . A A . 92 PHE CD1 1 1
13 19565 1 1 96 PHE CD2 C 17.840 6.993 25.053 1.00 . A A . 92 PHE CD2 1 1
13 19566 1 1 96 PHE CE1 C 18.651 4.827 26.558 1.00 . A A . 92 PHE CE1 1 1
13 19567 1 1 96 PHE CE2 C 19.051 7.029 25.717 1.00 . A A . 92 PHE CE2 1 1
13 19568 1 1 96 PHE CG C 17.022 5.877 25.132 1.00 . A A . 92 PHE CG 1 1
13 19569 1 1 96 PHE CZ C 19.457 5.945 26.471 1.00 . A A . 92 PHE CZ 1 1
13 19570 1 1 96 PHE H H 12.953 5.724 23.912 1.00 . A A . 92 PHE H 1 1
13 19571 1 1 96 PHE HA H 14.802 4.642 25.934 1.00 . A A . 92 PHE HA 1 1
13 19572 1 1 96 PHE HB2 H 15.784 5.110 23.617 1.00 . A A . 92 PHE HB2 1 1
13 19573 1 1 96 PHE HB3 H 15.534 6.815 23.979 1.00 . A A . 92 PHE HB3 1 1
13 19574 1 1 96 PHE HD1 H 16.810 3.921 25.960 1.00 . A A . 92 PHE HD1 1 1
13 19575 1 1 96 PHE HD2 H 17.523 7.841 24.464 1.00 . A A . 92 PHE HD2 1 1
13 19576 1 1 96 PHE HE1 H 18.965 3.978 27.146 1.00 . A A . 92 PHE HE1 1 1
13 19577 1 1 96 PHE HE2 H 19.679 7.904 25.648 1.00 . A A . 92 PHE HE2 1 1
13 19578 1 1 96 PHE HZ H 20.403 5.971 26.990 1.00 . A A . 92 PHE HZ 1 1
13 19579 1 1 96 PHE N N 13.379 5.068 24.503 1.00 . A A . 92 PHE N 1 1
13 19580 1 1 96 PHE O O 13.514 7.609 25.761 1.00 . A A . 92 PHE O 1 1
13 19581 1 1 97 SER C C 15.525 8.586 28.567 1.00 . A A . 93 SER C 1 1
13 19582 1 1 97 SER CA C 14.318 7.666 28.413 1.00 . A A . 93 SER CA 1 1
13 19583 1 1 97 SER CB C 13.936 7.075 29.772 1.00 . A A . 93 SER CB 1 1
13 19584 1 1 97 SER H H 15.111 5.819 27.748 1.00 . A A . 93 SER H 1 1
13 19585 1 1 97 SER HA H 13.487 8.242 28.035 1.00 . A A . 93 SER HA 1 1
13 19586 1 1 97 SER HB2 H 12.886 6.825 29.771 1.00 . A A . 93 SER HB2 1 1
13 19587 1 1 97 SER HB3 H 14.519 6.182 29.948 1.00 . A A . 93 SER HB3 1 1
13 19588 1 1 97 SER HG H 14.263 7.525 31.650 1.00 . A A . 93 SER HG 1 1
13 19589 1 1 97 SER N N 14.596 6.601 27.457 1.00 . A A . 93 SER N 1 1
13 19590 1 1 97 SER O O 15.383 9.762 28.900 1.00 . A A . 93 SER O 1 1
13 19591 1 1 97 SER OG O 14.186 7.997 30.818 1.00 . A A . 93 SER OG 1 1
14 19592 1 1 5 MET C C 3.359 -1.093 -1.311 1.00 . A A . 1 MET C 1 1
14 19593 1 1 5 MET CA C 1.970 -0.476 -1.434 1.00 . A A . 1 MET CA 1 1
14 19594 1 1 5 MET CB C 2.077 1.050 -1.447 1.00 . A A . 1 MET CB 1 1
14 19595 1 1 5 MET CE C 1.106 3.273 -4.671 1.00 . A A . 1 MET CE 1 1
14 19596 1 1 5 MET CG C 2.357 1.628 -2.825 1.00 . A A . 1 MET CG 1 1
14 19597 1 1 5 MET H H 0.990 -0.329 0.436 1.00 . A A . 1 MET H 1 1
14 19598 1 1 5 MET HA H 1.523 -0.805 -2.360 1.00 . A A . 1 MET HA 1 1
14 19599 1 1 5 MET HB2 H 1.148 1.468 -1.088 1.00 . A A . 1 MET HB2 1 1
14 19600 1 1 5 MET HB3 H 2.877 1.350 -0.786 1.00 . A A . 1 MET HB3 1 1
14 19601 1 1 5 MET HE1 H 1.846 3.180 -5.452 1.00 . A A . 1 MET HE1 1 1
14 19602 1 1 5 MET HE2 H 0.167 3.592 -5.100 1.00 . A A . 1 MET HE2 1 1
14 19603 1 1 5 MET HE3 H 1.436 4.002 -3.946 1.00 . A A . 1 MET HE3 1 1
14 19604 1 1 5 MET HG2 H 2.740 2.631 -2.710 1.00 . A A . 1 MET HG2 1 1
14 19605 1 1 5 MET HG3 H 3.101 1.015 -3.312 1.00 . A A . 1 MET HG3 1 1
14 19606 1 1 5 MET N N 1.109 -0.914 -0.341 1.00 . A A . 1 MET N 1 1
14 19607 1 1 5 MET O O 3.783 -1.484 -0.223 1.00 . A A . 1 MET O 1 1
14 19608 1 1 5 MET SD S 0.885 1.689 -3.865 1.00 . A A . 1 MET SD 1 1
14 19609 1 1 6 THR C C 6.441 -0.739 -1.977 1.00 . A A . 2 THR C 1 1
14 19610 1 1 6 THR CA C 5.406 -1.751 -2.453 1.00 . A A . 2 THR CA 1 1
14 19611 1 1 6 THR CB C 5.790 -2.236 -3.864 1.00 . A A . 2 THR CB 1 1
14 19612 1 1 6 THR CG2 C 5.086 -3.543 -4.196 1.00 . A A . 2 THR CG2 1 1
14 19613 1 1 6 THR H H 3.673 -0.851 -3.271 1.00 . A A . 2 THR H 1 1
14 19614 1 1 6 THR HA H 5.415 -2.601 -1.787 1.00 . A A . 2 THR HA 1 1
14 19615 1 1 6 THR HB H 6.858 -2.402 -3.893 1.00 . A A . 2 THR HB 1 1
14 19616 1 1 6 THR HG1 H 6.232 -0.982 -5.320 1.00 . A A . 2 THR HG1 1 1
14 19617 1 1 6 THR HG21 H 4.541 -3.888 -3.331 1.00 . A A . 2 THR HG21 1 1
14 19618 1 1 6 THR HG22 H 5.819 -4.285 -4.479 1.00 . A A . 2 THR HG22 1 1
14 19619 1 1 6 THR HG23 H 4.400 -3.384 -5.015 1.00 . A A . 2 THR HG23 1 1
14 19620 1 1 6 THR N N 4.065 -1.179 -2.435 1.00 . A A . 2 THR N 1 1
14 19621 1 1 6 THR O O 7.507 -1.111 -1.486 1.00 . A A . 2 THR O 1 1
14 19622 1 1 6 THR OG1 O 5.445 -1.242 -4.835 1.00 . A A . 2 THR OG1 1 1
14 19623 1 1 7 ARG C C 7.474 1.409 -0.265 1.00 . A A . 3 ARG C 1 1
14 19624 1 1 7 ARG CA C 7.025 1.609 -1.709 1.00 . A A . 3 ARG CA 1 1
14 19625 1 1 7 ARG CB C 6.345 2.971 -1.860 1.00 . A A . 3 ARG CB 1 1
14 19626 1 1 7 ARG CD C 6.045 4.829 -3.526 1.00 . A A . 3 ARG CD 1 1
14 19627 1 1 7 ARG CG C 6.003 3.326 -3.298 1.00 . A A . 3 ARG CG 1 1
14 19628 1 1 7 ARG CZ C 5.502 6.444 -5.298 1.00 . A A . 3 ARG CZ 1 1
14 19629 1 1 7 ARG H H 5.257 0.777 -2.523 1.00 . A A . 3 ARG H 1 1
14 19630 1 1 7 ARG HA H 7.893 1.577 -2.351 1.00 . A A . 3 ARG HA 1 1
14 19631 1 1 7 ARG HB2 H 5.429 2.968 -1.286 1.00 . A A . 3 ARG HB2 1 1
14 19632 1 1 7 ARG HB3 H 7.002 3.733 -1.470 1.00 . A A . 3 ARG HB3 1 1
14 19633 1 1 7 ARG HD2 H 5.458 5.312 -2.759 1.00 . A A . 3 ARG HD2 1 1
14 19634 1 1 7 ARG HD3 H 7.070 5.161 -3.457 1.00 . A A . 3 ARG HD3 1 1
14 19635 1 1 7 ARG HE H 5.146 4.484 -5.394 1.00 . A A . 3 ARG HE 1 1
14 19636 1 1 7 ARG HG2 H 6.719 2.853 -3.955 1.00 . A A . 3 ARG HG2 1 1
14 19637 1 1 7 ARG HG3 H 5.011 2.964 -3.522 1.00 . A A . 3 ARG HG3 1 1
14 19638 1 1 7 ARG HH11 H 6.371 7.241 -3.658 1.00 . A A . 3 ARG HH11 1 1
14 19639 1 1 7 ARG HH12 H 5.983 8.369 -4.914 1.00 . A A . 3 ARG HH12 1 1
14 19640 1 1 7 ARG HH21 H 4.630 5.959 -7.056 1.00 . A A . 3 ARG HH21 1 1
14 19641 1 1 7 ARG HH22 H 4.992 7.639 -6.846 1.00 . A A . 3 ARG HH22 1 1
14 19642 1 1 7 ARG N N 6.121 0.543 -2.125 1.00 . A A . 3 ARG N 1 1
14 19643 1 1 7 ARG NE N 5.513 5.199 -4.834 1.00 . A A . 3 ARG NE 1 1
14 19644 1 1 7 ARG NH1 N 5.992 7.433 -4.563 1.00 . A A . 3 ARG NH1 1 1
14 19645 1 1 7 ARG NH2 N 5.000 6.702 -6.499 1.00 . A A . 3 ARG NH2 1 1
14 19646 1 1 7 ARG O O 6.675 1.049 0.600 1.00 . A A . 3 ARG O 1 1
14 19647 1 1 8 ASP C C 8.970 2.698 2.199 1.00 . A A . 4 ASP C 1 1
14 19648 1 1 8 ASP CA C 9.312 1.493 1.328 1.00 . A A . 4 ASP CA 1 1
14 19649 1 1 8 ASP CB C 10.829 1.313 1.257 1.00 . A A . 4 ASP CB 1 1
14 19650 1 1 8 ASP CG C 11.374 0.526 2.432 1.00 . A A . 4 ASP CG 1 1
14 19651 1 1 8 ASP H H 9.343 1.931 -0.743 1.00 . A A . 4 ASP H 1 1
14 19652 1 1 8 ASP HA H 8.874 0.610 1.770 1.00 . A A . 4 ASP HA 1 1
14 19653 1 1 8 ASP HB2 H 11.080 0.786 0.348 1.00 . A A . 4 ASP HB2 1 1
14 19654 1 1 8 ASP HB3 H 11.300 2.285 1.247 1.00 . A A . 4 ASP HB3 1 1
14 19655 1 1 8 ASP N N 8.756 1.646 -0.011 1.00 . A A . 4 ASP N 1 1
14 19656 1 1 8 ASP O O 8.488 3.717 1.705 1.00 . A A . 4 ASP O 1 1
14 19657 1 1 8 ASP OD1 O 10.563 0.009 3.229 1.00 . A A . 4 ASP OD1 1 1
14 19658 1 1 8 ASP OD2 O 12.613 0.426 2.555 1.00 . A A . 4 ASP OD2 1 1
14 19659 1 1 9 PHE C C 10.233 4.221 5.018 1.00 . A A . 5 PHE C 1 1
14 19660 1 1 9 PHE CA C 8.941 3.652 4.438 1.00 . A A . 5 PHE CA 1 1
14 19661 1 1 9 PHE CB C 8.040 3.149 5.568 1.00 . A A . 5 PHE CB 1 1
14 19662 1 1 9 PHE CD1 C 5.860 4.384 5.433 1.00 . A A . 5 PHE CD1 1 1
14 19663 1 1 9 PHE CD2 C 5.915 2.103 4.739 1.00 . A A . 5 PHE CD2 1 1
14 19664 1 1 9 PHE CE1 C 4.512 4.445 5.133 1.00 . A A . 5 PHE CE1 1 1
14 19665 1 1 9 PHE CE2 C 4.567 2.159 4.437 1.00 . A A . 5 PHE CE2 1 1
14 19666 1 1 9 PHE CG C 6.576 3.213 5.240 1.00 . A A . 5 PHE CG 1 1
14 19667 1 1 9 PHE CZ C 3.865 3.332 4.633 1.00 . A A . 5 PHE CZ 1 1
14 19668 1 1 9 PHE H H 9.609 1.737 3.832 1.00 . A A . 5 PHE H 1 1
14 19669 1 1 9 PHE HA H 8.427 4.434 3.900 1.00 . A A . 5 PHE HA 1 1
14 19670 1 1 9 PHE HB2 H 8.286 2.121 5.784 1.00 . A A . 5 PHE HB2 1 1
14 19671 1 1 9 PHE HB3 H 8.211 3.749 6.449 1.00 . A A . 5 PHE HB3 1 1
14 19672 1 1 9 PHE HD1 H 6.364 5.256 5.822 1.00 . A A . 5 PHE HD1 1 1
14 19673 1 1 9 PHE HD2 H 6.464 1.185 4.585 1.00 . A A . 5 PHE HD2 1 1
14 19674 1 1 9 PHE HE1 H 3.965 5.364 5.287 1.00 . A A . 5 PHE HE1 1 1
14 19675 1 1 9 PHE HE2 H 4.065 1.286 4.047 1.00 . A A . 5 PHE HE2 1 1
14 19676 1 1 9 PHE HZ H 2.812 3.377 4.399 1.00 . A A . 5 PHE HZ 1 1
14 19677 1 1 9 PHE N N 9.223 2.574 3.498 1.00 . A A . 5 PHE N 1 1
14 19678 1 1 9 PHE O O 11.324 3.718 4.746 1.00 . A A . 5 PHE O 1 1
14 19679 1 1 10 LYS C C 11.296 5.631 7.936 1.00 . A A . 6 LYS C 1 1
14 19680 1 1 10 LYS CA C 11.258 5.912 6.438 1.00 . A A . 6 LYS CA 1 1
14 19681 1 1 10 LYS CB C 11.225 7.422 6.192 1.00 . A A . 6 LYS CB 1 1
14 19682 1 1 10 LYS CD C 11.053 7.758 3.708 1.00 . A A . 6 LYS CD 1 1
14 19683 1 1 10 LYS CE C 11.849 7.878 2.418 1.00 . A A . 6 LYS CE 1 1
14 19684 1 1 10 LYS CG C 11.953 7.849 4.929 1.00 . A A . 6 LYS CG 1 1
14 19685 1 1 10 LYS H H 9.207 5.629 5.997 1.00 . A A . 6 LYS H 1 1
14 19686 1 1 10 LYS HA H 12.147 5.501 5.984 1.00 . A A . 6 LYS HA 1 1
14 19687 1 1 10 LYS HB2 H 10.195 7.739 6.113 1.00 . A A . 6 LYS HB2 1 1
14 19688 1 1 10 LYS HB3 H 11.683 7.921 7.033 1.00 . A A . 6 LYS HB3 1 1
14 19689 1 1 10 LYS HD2 H 10.544 6.806 3.717 1.00 . A A . 6 LYS HD2 1 1
14 19690 1 1 10 LYS HD3 H 10.326 8.557 3.748 1.00 . A A . 6 LYS HD3 1 1
14 19691 1 1 10 LYS HE2 H 11.953 8.924 2.170 1.00 . A A . 6 LYS HE2 1 1
14 19692 1 1 10 LYS HE3 H 12.827 7.447 2.573 1.00 . A A . 6 LYS HE3 1 1
14 19693 1 1 10 LYS HG2 H 12.285 8.870 5.043 1.00 . A A . 6 LYS HG2 1 1
14 19694 1 1 10 LYS HG3 H 12.809 7.204 4.783 1.00 . A A . 6 LYS HG3 1 1
14 19695 1 1 10 LYS HZ1 H 11.874 6.964 0.540 1.00 . A A . 6 LYS HZ1 1 1
14 19696 1 1 10 LYS HZ2 H 10.430 7.773 0.890 1.00 . A A . 6 LYS HZ2 1 1
14 19697 1 1 10 LYS HZ3 H 10.763 6.283 1.619 1.00 . A A . 6 LYS HZ3 1 1
14 19698 1 1 10 LYS N N 10.103 5.273 5.818 1.00 . A A . 6 LYS N 1 1
14 19699 1 1 10 LYS NZ N 11.183 7.175 1.287 1.00 . A A . 6 LYS NZ 1 1
14 19700 1 1 10 LYS O O 10.292 5.269 8.550 1.00 . A A . 6 LYS O 1 1
14 19701 1 1 11 PRO C C 11.978 6.625 10.831 1.00 . A A . 7 PRO C 1 1
14 19702 1 1 11 PRO CA C 12.677 5.574 9.976 1.00 . A A . 7 PRO CA 1 1
14 19703 1 1 11 PRO CB C 14.195 5.669 10.146 1.00 . A A . 7 PRO CB 1 1
14 19704 1 1 11 PRO CD C 13.720 6.231 7.872 1.00 . A A . 7 PRO CD 1 1
14 19705 1 1 11 PRO CG C 14.650 6.527 9.016 1.00 . A A . 7 PRO CG 1 1
14 19706 1 1 11 PRO HA H 12.341 4.590 10.271 1.00 . A A . 7 PRO HA 1 1
14 19707 1 1 11 PRO HB2 H 14.425 6.119 11.102 1.00 . A A . 7 PRO HB2 1 1
14 19708 1 1 11 PRO HB3 H 14.630 4.683 10.092 1.00 . A A . 7 PRO HB3 1 1
14 19709 1 1 11 PRO HD2 H 13.551 7.121 7.283 1.00 . A A . 7 PRO HD2 1 1
14 19710 1 1 11 PRO HD3 H 14.119 5.439 7.256 1.00 . A A . 7 PRO HD3 1 1
14 19711 1 1 11 PRO HG2 H 14.582 7.568 9.295 1.00 . A A . 7 PRO HG2 1 1
14 19712 1 1 11 PRO HG3 H 15.665 6.274 8.749 1.00 . A A . 7 PRO HG3 1 1
14 19713 1 1 11 PRO N N 12.481 5.802 8.542 1.00 . A A . 7 PRO N 1 1
14 19714 1 1 11 PRO O O 12.262 7.817 10.722 1.00 . A A . 7 PRO O 1 1
14 19715 1 1 12 GLY C C 8.926 7.352 12.057 1.00 . A A . 8 GLY C 1 1
14 19716 1 1 12 GLY CA C 10.337 7.091 12.545 1.00 . A A . 8 GLY CA 1 1
14 19717 1 1 12 GLY H H 10.876 5.214 11.727 1.00 . A A . 8 GLY H 1 1
14 19718 1 1 12 GLY HA2 H 10.291 6.672 13.539 1.00 . A A . 8 GLY HA2 1 1
14 19719 1 1 12 GLY HA3 H 10.871 8.029 12.584 1.00 . A A . 8 GLY HA3 1 1
14 19720 1 1 12 GLY N N 11.062 6.175 11.683 1.00 . A A . 8 GLY N 1 1
14 19721 1 1 12 GLY O O 8.154 8.052 12.712 1.00 . A A . 8 GLY O 1 1
14 19722 1 1 13 ASP C C 6.219 6.165 11.103 1.00 . A A . 9 ASP C 1 1
14 19723 1 1 13 ASP CA C 7.259 6.965 10.326 1.00 . A A . 9 ASP CA 1 1
14 19724 1 1 13 ASP CB C 7.256 6.537 8.857 1.00 . A A . 9 ASP CB 1 1
14 19725 1 1 13 ASP CG C 7.435 7.710 7.912 1.00 . A A . 9 ASP CG 1 1
14 19726 1 1 13 ASP H H 9.246 6.241 10.426 1.00 . A A . 9 ASP H 1 1
14 19727 1 1 13 ASP HA H 7.008 8.013 10.386 1.00 . A A . 9 ASP HA 1 1
14 19728 1 1 13 ASP HB2 H 8.064 5.839 8.690 1.00 . A A . 9 ASP HB2 1 1
14 19729 1 1 13 ASP HB3 H 6.317 6.055 8.631 1.00 . A A . 9 ASP HB3 1 1
14 19730 1 1 13 ASP N N 8.587 6.789 10.902 1.00 . A A . 9 ASP N 1 1
14 19731 1 1 13 ASP O O 6.429 4.992 11.416 1.00 . A A . 9 ASP O 1 1
14 19732 1 1 13 ASP OD1 O 8.241 8.609 8.229 1.00 . A A . 9 ASP OD1 1 1
14 19733 1 1 13 ASP OD2 O 6.767 7.728 6.857 1.00 . A A . 9 ASP OD2 1 1
14 19734 1 1 14 LEU C C 3.119 5.360 11.220 1.00 . A A . 10 LEU C 1 1
14 19735 1 1 14 LEU CA C 4.024 6.154 12.156 1.00 . A A . 10 LEU CA 1 1
14 19736 1 1 14 LEU CB C 3.201 7.194 12.919 1.00 . A A . 10 LEU CB 1 1
14 19737 1 1 14 LEU CD1 C 3.107 9.126 14.513 1.00 . A A . 10 LEU CD1 1 1
14 19738 1 1 14 LEU CD2 C 5.213 7.794 14.290 1.00 . A A . 10 LEU CD2 1 1
14 19739 1 1 14 LEU CG C 3.991 8.335 13.561 1.00 . A A . 10 LEU CG 1 1
14 19740 1 1 14 LEU H H 4.988 7.739 11.137 1.00 . A A . 10 LEU H 1 1
14 19741 1 1 14 LEU HA H 4.476 5.475 12.863 1.00 . A A . 10 LEU HA 1 1
14 19742 1 1 14 LEU HB2 H 2.495 7.629 12.228 1.00 . A A . 10 LEU HB2 1 1
14 19743 1 1 14 LEU HB3 H 2.665 6.679 13.703 1.00 . A A . 10 LEU HB3 1 1
14 19744 1 1 14 LEU HD11 H 2.911 8.536 15.396 1.00 . A A . 10 LEU HD11 1 1
14 19745 1 1 14 LEU HD12 H 2.174 9.364 14.024 1.00 . A A . 10 LEU HD12 1 1
14 19746 1 1 14 LEU HD13 H 3.609 10.040 14.795 1.00 . A A . 10 LEU HD13 1 1
14 19747 1 1 14 LEU HD21 H 4.929 6.936 14.879 1.00 . A A . 10 LEU HD21 1 1
14 19748 1 1 14 LEU HD22 H 5.613 8.560 14.937 1.00 . A A . 10 LEU HD22 1 1
14 19749 1 1 14 LEU HD23 H 5.963 7.505 13.568 1.00 . A A . 10 LEU HD23 1 1
14 19750 1 1 14 LEU HG H 4.333 9.008 12.787 1.00 . A A . 10 LEU HG 1 1
14 19751 1 1 14 LEU N N 5.098 6.806 11.414 1.00 . A A . 10 LEU N 1 1
14 19752 1 1 14 LEU O O 2.351 5.934 10.448 1.00 . A A . 10 LEU O 1 1
14 19753 1 1 15 ILE C C 1.814 2.014 11.269 1.00 . A A . 11 ILE C 1 1
14 19754 1 1 15 ILE CA C 2.401 3.164 10.458 1.00 . A A . 11 ILE CA 1 1
14 19755 1 1 15 ILE CB C 3.219 2.587 9.287 1.00 . A A . 11 ILE CB 1 1
14 19756 1 1 15 ILE CD1 C 4.244 0.430 10.168 1.00 . A A . 11 ILE CD1 1 1
14 19757 1 1 15 ILE CG1 C 4.472 1.882 9.810 1.00 . A A . 11 ILE CG1 1 1
14 19758 1 1 15 ILE CG2 C 3.594 3.690 8.309 1.00 . A A . 11 ILE CG2 1 1
14 19759 1 1 15 ILE H H 3.845 3.638 11.931 1.00 . A A . 11 ILE H 1 1
14 19760 1 1 15 ILE HA H 1.592 3.753 10.050 1.00 . A A . 11 ILE HA 1 1
14 19761 1 1 15 ILE HB H 2.603 1.870 8.766 1.00 . A A . 11 ILE HB 1 1
14 19762 1 1 15 ILE HD11 H 3.183 0.222 10.168 1.00 . A A . 11 ILE HD11 1 1
14 19763 1 1 15 ILE HD12 H 4.733 -0.202 9.441 1.00 . A A . 11 ILE HD12 1 1
14 19764 1 1 15 ILE HD13 H 4.649 0.233 11.149 1.00 . A A . 11 ILE HD13 1 1
14 19765 1 1 15 ILE HG12 H 5.241 1.920 9.054 1.00 . A A . 11 ILE HG12 1 1
14 19766 1 1 15 ILE HG13 H 4.819 2.393 10.697 1.00 . A A . 11 ILE HG13 1 1
14 19767 1 1 15 ILE HG21 H 4.537 4.126 8.603 1.00 . A A . 11 ILE HG21 1 1
14 19768 1 1 15 ILE HG22 H 3.685 3.274 7.316 1.00 . A A . 11 ILE HG22 1 1
14 19769 1 1 15 ILE HG23 H 2.829 4.451 8.313 1.00 . A A . 11 ILE HG23 1 1
14 19770 1 1 15 ILE N N 3.214 4.037 11.296 1.00 . A A . 11 ILE N 1 1
14 19771 1 1 15 ILE O O 2.459 1.486 12.175 1.00 . A A . 11 ILE O 1 1
14 19772 1 1 16 PHE C C 0.415 -0.815 11.142 1.00 . A A . 12 PHE C 1 1
14 19773 1 1 16 PHE CA C -0.088 0.539 11.633 1.00 . A A . 12 PHE CA 1 1
14 19774 1 1 16 PHE CB C -1.602 0.637 11.431 1.00 . A A . 12 PHE CB 1 1
14 19775 1 1 16 PHE CD1 C -1.886 2.711 12.815 1.00 . A A . 12 PHE CD1 1 1
14 19776 1 1 16 PHE CD2 C -3.368 0.882 13.196 1.00 . A A . 12 PHE CD2 1 1
14 19777 1 1 16 PHE CE1 C -2.526 3.438 13.801 1.00 . A A . 12 PHE CE1 1 1
14 19778 1 1 16 PHE CE2 C -4.012 1.604 14.183 1.00 . A A . 12 PHE CE2 1 1
14 19779 1 1 16 PHE CG C -2.299 1.426 12.503 1.00 . A A . 12 PHE CG 1 1
14 19780 1 1 16 PHE CZ C -3.591 2.885 14.485 1.00 . A A . 12 PHE CZ 1 1
14 19781 1 1 16 PHE H H 0.124 2.088 10.204 1.00 . A A . 12 PHE H 1 1
14 19782 1 1 16 PHE HA H 0.133 0.633 12.685 1.00 . A A . 12 PHE HA 1 1
14 19783 1 1 16 PHE HB2 H -1.801 1.116 10.484 1.00 . A A . 12 PHE HB2 1 1
14 19784 1 1 16 PHE HB3 H -2.021 -0.357 11.423 1.00 . A A . 12 PHE HB3 1 1
14 19785 1 1 16 PHE HD1 H -1.055 3.145 12.281 1.00 . A A . 12 PHE HD1 1 1
14 19786 1 1 16 PHE HD2 H -3.698 -0.120 12.961 1.00 . A A . 12 PHE HD2 1 1
14 19787 1 1 16 PHE HE1 H -2.195 4.439 14.035 1.00 . A A . 12 PHE HE1 1 1
14 19788 1 1 16 PHE HE2 H -4.844 1.168 14.716 1.00 . A A . 12 PHE HE2 1 1
14 19789 1 1 16 PHE HZ H -4.092 3.451 15.256 1.00 . A A . 12 PHE HZ 1 1
14 19790 1 1 16 PHE N N 0.587 1.628 10.936 1.00 . A A . 12 PHE N 1 1
14 19791 1 1 16 PHE O O 0.201 -1.188 9.989 1.00 . A A . 12 PHE O 1 1
14 19792 1 1 17 ALA C C 0.530 -3.925 11.740 1.00 . A A . 13 ALA C 1 1
14 19793 1 1 17 ALA CA C 1.619 -2.859 11.684 1.00 . A A . 13 ALA CA 1 1
14 19794 1 1 17 ALA CB C 2.765 -3.222 12.617 1.00 . A A . 13 ALA CB 1 1
14 19795 1 1 17 ALA H H 1.225 -1.194 12.930 1.00 . A A . 13 ALA H 1 1
14 19796 1 1 17 ALA HA H 2.009 -2.809 10.678 1.00 . A A . 13 ALA HA 1 1
14 19797 1 1 17 ALA HB1 H 2.447 -4.009 13.286 1.00 . A A . 13 ALA HB1 1 1
14 19798 1 1 17 ALA HB2 H 3.609 -3.562 12.035 1.00 . A A . 13 ALA HB2 1 1
14 19799 1 1 17 ALA HB3 H 3.050 -2.354 13.192 1.00 . A A . 13 ALA HB3 1 1
14 19800 1 1 17 ALA N N 1.086 -1.546 12.026 1.00 . A A . 13 ALA N 1 1
14 19801 1 1 17 ALA O O -0.212 -4.019 12.718 1.00 . A A . 13 ALA O 1 1
14 19802 1 1 18 LYS C C 0.105 -7.160 10.615 1.00 . A A . 14 LYS C 1 1
14 19803 1 1 18 LYS CA C -0.559 -5.787 10.613 1.00 . A A . 14 LYS CA 1 1
14 19804 1 1 18 LYS CB C -1.416 -5.625 9.355 1.00 . A A . 14 LYS CB 1 1
14 19805 1 1 18 LYS CD C -3.637 -6.512 10.122 1.00 . A A . 14 LYS CD 1 1
14 19806 1 1 18 LYS CE C -4.827 -7.367 9.715 1.00 . A A . 14 LYS CE 1 1
14 19807 1 1 18 LYS CG C -2.459 -6.716 9.185 1.00 . A A . 14 LYS CG 1 1
14 19808 1 1 18 LYS H H 1.059 -4.602 9.935 1.00 . A A . 14 LYS H 1 1
14 19809 1 1 18 LYS HA H -1.193 -5.705 11.483 1.00 . A A . 14 LYS HA 1 1
14 19810 1 1 18 LYS HB2 H -1.924 -4.674 9.400 1.00 . A A . 14 LYS HB2 1 1
14 19811 1 1 18 LYS HB3 H -0.769 -5.637 8.489 1.00 . A A . 14 LYS HB3 1 1
14 19812 1 1 18 LYS HD2 H -3.340 -6.783 11.124 1.00 . A A . 14 LYS HD2 1 1
14 19813 1 1 18 LYS HD3 H -3.928 -5.471 10.099 1.00 . A A . 14 LYS HD3 1 1
14 19814 1 1 18 LYS HE2 H -4.987 -7.258 8.653 1.00 . A A . 14 LYS HE2 1 1
14 19815 1 1 18 LYS HE3 H -4.606 -8.400 9.941 1.00 . A A . 14 LYS HE3 1 1
14 19816 1 1 18 LYS HG2 H -2.817 -6.704 8.166 1.00 . A A . 14 LYS HG2 1 1
14 19817 1 1 18 LYS HG3 H -2.003 -7.673 9.397 1.00 . A A . 14 LYS HG3 1 1
14 19818 1 1 18 LYS HZ1 H -6.794 -6.665 9.755 1.00 . A A . 14 LYS HZ1 1 1
14 19819 1 1 18 LYS HZ2 H -5.867 -6.183 11.086 1.00 . A A . 14 LYS HZ2 1 1
14 19820 1 1 18 LYS HZ3 H -6.437 -7.772 10.983 1.00 . A A . 14 LYS HZ3 1 1
14 19821 1 1 18 LYS N N 0.439 -4.726 10.685 1.00 . A A . 14 LYS N 1 1
14 19822 1 1 18 LYS NZ N -6.068 -6.969 10.435 1.00 . A A . 14 LYS NZ 1 1
14 19823 1 1 18 LYS O O 0.687 -7.580 9.616 1.00 . A A . 14 LYS O 1 1
14 19824 1 1 19 MET C C -0.367 -10.258 11.393 1.00 . A A . 15 MET C 1 1
14 19825 1 1 19 MET CA C 0.602 -9.182 11.875 1.00 . A A . 15 MET CA 1 1
14 19826 1 1 19 MET CB C 0.995 -9.448 13.330 1.00 . A A . 15 MET CB 1 1
14 19827 1 1 19 MET CE C 3.961 -11.272 14.438 1.00 . A A . 15 MET CE 1 1
14 19828 1 1 19 MET CG C 2.440 -9.096 13.643 1.00 . A A . 15 MET CG 1 1
14 19829 1 1 19 MET H H -0.465 -7.467 12.508 1.00 . A A . 15 MET H 1 1
14 19830 1 1 19 MET HA H 1.489 -9.212 11.261 1.00 . A A . 15 MET HA 1 1
14 19831 1 1 19 MET HB2 H 0.356 -8.864 13.975 1.00 . A A . 15 MET HB2 1 1
14 19832 1 1 19 MET HB3 H 0.848 -10.496 13.544 1.00 . A A . 15 MET HB3 1 1
14 19833 1 1 19 MET HE1 H 3.454 -12.223 14.368 1.00 . A A . 15 MET HE1 1 1
14 19834 1 1 19 MET HE2 H 5.026 -11.437 14.512 1.00 . A A . 15 MET HE2 1 1
14 19835 1 1 19 MET HE3 H 3.617 -10.743 15.315 1.00 . A A . 15 MET HE3 1 1
14 19836 1 1 19 MET HG2 H 2.661 -8.128 13.219 1.00 . A A . 15 MET HG2 1 1
14 19837 1 1 19 MET HG3 H 2.560 -9.053 14.715 1.00 . A A . 15 MET HG3 1 1
14 19838 1 1 19 MET N N 0.012 -7.855 11.744 1.00 . A A . 15 MET N 1 1
14 19839 1 1 19 MET O O -1.563 -10.204 11.680 1.00 . A A . 15 MET O 1 1
14 19840 1 1 19 MET SD S 3.608 -10.298 12.977 1.00 . A A . 15 MET SD 1 1
14 19841 1 1 20 LYS C C -1.448 -12.995 11.256 1.00 . A A . 16 LYS C 1 1
14 19842 1 1 20 LYS CA C -0.660 -12.322 10.137 1.00 . A A . 16 LYS CA 1 1
14 19843 1 1 20 LYS CB C 0.220 -13.353 9.427 1.00 . A A . 16 LYS CB 1 1
14 19844 1 1 20 LYS CD C 0.389 -15.170 7.701 1.00 . A A . 16 LYS CD 1 1
14 19845 1 1 20 LYS CE C 1.008 -14.464 6.504 1.00 . A A . 16 LYS CE 1 1
14 19846 1 1 20 LYS CG C -0.545 -14.249 8.469 1.00 . A A . 16 LYS CG 1 1
14 19847 1 1 20 LYS H H 1.118 -11.221 10.463 1.00 . A A . 16 LYS H 1 1
14 19848 1 1 20 LYS HA H -1.355 -11.903 9.425 1.00 . A A . 16 LYS HA 1 1
14 19849 1 1 20 LYS HB2 H 0.984 -12.833 8.868 1.00 . A A . 16 LYS HB2 1 1
14 19850 1 1 20 LYS HB3 H 0.693 -13.978 10.171 1.00 . A A . 16 LYS HB3 1 1
14 19851 1 1 20 LYS HD2 H 1.180 -15.498 8.359 1.00 . A A . 16 LYS HD2 1 1
14 19852 1 1 20 LYS HD3 H -0.171 -16.027 7.352 1.00 . A A . 16 LYS HD3 1 1
14 19853 1 1 20 LYS HE2 H 0.334 -14.549 5.665 1.00 . A A . 16 LYS HE2 1 1
14 19854 1 1 20 LYS HE3 H 1.146 -13.421 6.750 1.00 . A A . 16 LYS HE3 1 1
14 19855 1 1 20 LYS HG2 H -1.243 -14.851 9.032 1.00 . A A . 16 LYS HG2 1 1
14 19856 1 1 20 LYS HG3 H -1.085 -13.631 7.766 1.00 . A A . 16 LYS HG3 1 1
14 19857 1 1 20 LYS HZ1 H 2.592 -15.789 6.815 1.00 . A A . 16 LYS HZ1 1 1
14 19858 1 1 20 LYS HZ2 H 3.056 -14.316 6.126 1.00 . A A . 16 LYS HZ2 1 1
14 19859 1 1 20 LYS HZ3 H 2.269 -15.479 5.184 1.00 . A A . 16 LYS HZ3 1 1
14 19860 1 1 20 LYS N N 0.157 -11.233 10.658 1.00 . A A . 16 LYS N 1 1
14 19861 1 1 20 LYS NZ N 2.323 -15.053 6.131 1.00 . A A . 16 LYS NZ 1 1
14 19862 1 1 20 LYS O O -0.873 -13.626 12.141 1.00 . A A . 16 LYS O 1 1
14 19863 1 1 21 GLY C C -3.911 -12.510 13.368 1.00 . A A . 17 GLY C 1 1
14 19864 1 1 21 GLY CA C -3.615 -13.459 12.223 1.00 . A A . 17 GLY CA 1 1
14 19865 1 1 21 GLY H H -3.174 -12.343 10.479 1.00 . A A . 17 GLY H 1 1
14 19866 1 1 21 GLY HA2 H -4.547 -13.759 11.768 1.00 . A A . 17 GLY HA2 1 1
14 19867 1 1 21 GLY HA3 H -3.119 -14.334 12.616 1.00 . A A . 17 GLY HA3 1 1
14 19868 1 1 21 GLY N N -2.770 -12.857 11.209 1.00 . A A . 17 GLY N 1 1
14 19869 1 1 21 GLY O O -4.377 -12.931 14.427 1.00 . A A . 17 GLY O 1 1
14 19870 1 1 22 TYR C C -4.289 -8.890 13.552 1.00 . A A . 18 TYR C 1 1
14 19871 1 1 22 TYR CA C -3.876 -10.217 14.181 1.00 . A A . 18 TYR CA 1 1
14 19872 1 1 22 TYR CB C -2.621 -10.022 15.033 1.00 . A A . 18 TYR CB 1 1
14 19873 1 1 22 TYR CD1 C -1.076 -11.977 14.626 1.00 . A A . 18 TYR CD1 1 1
14 19874 1 1 22 TYR CD2 C -2.252 -11.885 16.697 1.00 . A A . 18 TYR CD2 1 1
14 19875 1 1 22 TYR CE1 C -0.480 -13.162 15.011 1.00 . A A . 18 TYR CE1 1 1
14 19876 1 1 22 TYR CE2 C -1.660 -13.069 17.091 1.00 . A A . 18 TYR CE2 1 1
14 19877 1 1 22 TYR CG C -1.971 -11.318 15.460 1.00 . A A . 18 TYR CG 1 1
14 19878 1 1 22 TYR CZ C -0.775 -13.704 16.245 1.00 . A A . 18 TYR CZ 1 1
14 19879 1 1 22 TYR H H -3.270 -10.953 12.291 1.00 . A A . 18 TYR H 1 1
14 19880 1 1 22 TYR HA H -4.678 -10.568 14.814 1.00 . A A . 18 TYR HA 1 1
14 19881 1 1 22 TYR HB2 H -1.895 -9.458 14.469 1.00 . A A . 18 TYR HB2 1 1
14 19882 1 1 22 TYR HB3 H -2.882 -9.472 15.925 1.00 . A A . 18 TYR HB3 1 1
14 19883 1 1 22 TYR HD1 H -0.847 -11.550 13.660 1.00 . A A . 18 TYR HD1 1 1
14 19884 1 1 22 TYR HD2 H -2.946 -11.386 17.357 1.00 . A A . 18 TYR HD2 1 1
14 19885 1 1 22 TYR HE1 H 0.213 -13.660 14.349 1.00 . A A . 18 TYR HE1 1 1
14 19886 1 1 22 TYR HE2 H -1.891 -13.494 18.057 1.00 . A A . 18 TYR HE2 1 1
14 19887 1 1 22 TYR HH H -0.862 -15.508 16.903 1.00 . A A . 18 TYR HH 1 1
14 19888 1 1 22 TYR N N -3.640 -11.227 13.156 1.00 . A A . 18 TYR N 1 1
14 19889 1 1 22 TYR O O -3.952 -8.584 12.408 1.00 . A A . 18 TYR O 1 1
14 19890 1 1 22 TYR OH O -0.184 -14.885 16.633 1.00 . A A . 18 TYR OH 1 1
14 19891 1 1 23 PRO C C -4.380 -5.760 13.722 1.00 . A A . 19 PRO C 1 1
14 19892 1 1 23 PRO CA C -5.512 -6.772 13.858 1.00 . A A . 19 PRO CA 1 1
14 19893 1 1 23 PRO CB C -6.485 -6.342 14.958 1.00 . A A . 19 PRO CB 1 1
14 19894 1 1 23 PRO CD C -5.475 -8.381 15.691 1.00 . A A . 19 PRO CD 1 1
14 19895 1 1 23 PRO CG C -6.026 -7.069 16.175 1.00 . A A . 19 PRO CG 1 1
14 19896 1 1 23 PRO HA H -6.039 -6.849 12.918 1.00 . A A . 19 PRO HA 1 1
14 19897 1 1 23 PRO HB2 H -6.430 -5.271 15.092 1.00 . A A . 19 PRO HB2 1 1
14 19898 1 1 23 PRO HB3 H -7.490 -6.625 14.685 1.00 . A A . 19 PRO HB3 1 1
14 19899 1 1 23 PRO HD2 H -4.641 -8.689 16.303 1.00 . A A . 19 PRO HD2 1 1
14 19900 1 1 23 PRO HD3 H -6.246 -9.138 15.692 1.00 . A A . 19 PRO HD3 1 1
14 19901 1 1 23 PRO HG2 H -5.257 -6.500 16.674 1.00 . A A . 19 PRO HG2 1 1
14 19902 1 1 23 PRO HG3 H -6.862 -7.236 16.839 1.00 . A A . 19 PRO HG3 1 1
14 19903 1 1 23 PRO N N -5.037 -8.081 14.317 1.00 . A A . 19 PRO N 1 1
14 19904 1 1 23 PRO O O -3.239 -6.035 14.095 1.00 . A A . 19 PRO O 1 1
14 19905 1 1 24 HIS C C -3.344 -2.893 14.339 1.00 . A A . 20 HIS C 1 1
14 19906 1 1 24 HIS CA C -3.712 -3.532 13.003 1.00 . A A . 20 HIS CA 1 1
14 19907 1 1 24 HIS CB C -4.243 -2.466 12.044 1.00 . A A . 20 HIS CB 1 1
14 19908 1 1 24 HIS CD2 C -4.138 -2.960 9.500 1.00 . A A . 20 HIS CD2 1 1
14 19909 1 1 24 HIS CE1 C -6.010 -4.084 9.314 1.00 . A A . 20 HIS CE1 1 1
14 19910 1 1 24 HIS CG C -4.701 -3.018 10.729 1.00 . A A . 20 HIS CG 1 1
14 19911 1 1 24 HIS H H -5.628 -4.427 12.910 1.00 . A A . 20 HIS H 1 1
14 19912 1 1 24 HIS HA H -2.827 -3.979 12.577 1.00 . A A . 20 HIS HA 1 1
14 19913 1 1 24 HIS HB2 H -5.082 -1.964 12.503 1.00 . A A . 20 HIS HB2 1 1
14 19914 1 1 24 HIS HB3 H -3.461 -1.746 11.848 1.00 . A A . 20 HIS HB3 1 1
14 19915 1 1 24 HIS HD1 H -6.509 -3.941 11.293 1.00 . A A . 20 HIS HD1 1 1
14 19916 1 1 24 HIS HD2 H -3.205 -2.476 9.243 1.00 . A A . 20 HIS HD2 1 1
14 19917 1 1 24 HIS HE1 H -6.833 -4.650 8.902 1.00 . A A . 20 HIS HE1 1 1
14 19918 1 1 24 HIS N N -4.702 -4.587 13.187 1.00 . A A . 20 HIS N 1 1
14 19919 1 1 24 HIS ND1 N -5.873 -3.728 10.579 1.00 . A A . 20 HIS ND1 1 1
14 19920 1 1 24 HIS NE2 N -4.971 -3.630 8.638 1.00 . A A . 20 HIS NE2 1 1
14 19921 1 1 24 HIS O O -4.150 -2.871 15.270 1.00 . A A . 20 HIS O 1 1
14 19922 1 1 25 TRP C C -0.675 -0.609 15.331 1.00 . A A . 21 TRP C 1 1
14 19923 1 1 25 TRP CA C -1.650 -1.737 15.649 1.00 . A A . 21 TRP CA 1 1
14 19924 1 1 25 TRP CB C -0.979 -2.767 16.559 1.00 . A A . 21 TRP CB 1 1
14 19925 1 1 25 TRP CD1 C 0.803 -1.628 18.005 1.00 . A A . 21 TRP CD1 1 1
14 19926 1 1 25 TRP CD2 C -1.108 -2.076 19.083 1.00 . A A . 21 TRP CD2 1 1
14 19927 1 1 25 TRP CE2 C -0.219 -1.456 19.983 1.00 . A A . 21 TRP CE2 1 1
14 19928 1 1 25 TRP CE3 C -2.376 -2.448 19.538 1.00 . A A . 21 TRP CE3 1 1
14 19929 1 1 25 TRP CG C -0.434 -2.176 17.824 1.00 . A A . 21 TRP CG 1 1
14 19930 1 1 25 TRP CH2 C -1.808 -1.577 21.727 1.00 . A A . 21 TRP CH2 1 1
14 19931 1 1 25 TRP CZ2 C -0.560 -1.202 21.309 1.00 . A A . 21 TRP CZ2 1 1
14 19932 1 1 25 TRP CZ3 C -2.712 -2.196 20.854 1.00 . A A . 21 TRP CZ3 1 1
14 19933 1 1 25 TRP H H -1.528 -2.424 13.650 1.00 . A A . 21 TRP H 1 1
14 19934 1 1 25 TRP HA H -2.507 -1.323 16.159 1.00 . A A . 21 TRP HA 1 1
14 19935 1 1 25 TRP HB2 H -1.700 -3.524 16.829 1.00 . A A . 21 TRP HB2 1 1
14 19936 1 1 25 TRP HB3 H -0.161 -3.228 16.026 1.00 . A A . 21 TRP HB3 1 1
14 19937 1 1 25 TRP HD1 H 1.555 -1.555 17.234 1.00 . A A . 21 TRP HD1 1 1
14 19938 1 1 25 TRP HE1 H 1.737 -0.763 19.677 1.00 . A A . 21 TRP HE1 1 1
14 19939 1 1 25 TRP HE3 H -3.087 -2.927 18.880 1.00 . A A . 21 TRP HE3 1 1
14 19940 1 1 25 TRP HH2 H -2.113 -1.400 22.747 1.00 . A A . 21 TRP HH2 1 1
14 19941 1 1 25 TRP HZ2 H 0.126 -0.725 21.994 1.00 . A A . 21 TRP HZ2 1 1
14 19942 1 1 25 TRP HZ3 H -3.688 -2.477 21.223 1.00 . A A . 21 TRP HZ3 1 1
14 19943 1 1 25 TRP N N -2.124 -2.376 14.426 1.00 . A A . 21 TRP N 1 1
14 19944 1 1 25 TRP NE1 N 0.940 -1.193 19.302 1.00 . A A . 21 TRP NE1 1 1
14 19945 1 1 25 TRP O O 0.197 -0.735 14.471 1.00 . A A . 21 TRP O 1 1
14 19946 1 1 26 PRO C C 1.460 1.452 16.344 1.00 . A A . 22 PRO C 1 1
14 19947 1 1 26 PRO CA C 0.037 1.692 15.850 1.00 . A A . 22 PRO CA 1 1
14 19948 1 1 26 PRO CB C -0.646 2.773 16.692 1.00 . A A . 22 PRO CB 1 1
14 19949 1 1 26 PRO CD C -1.841 0.739 17.080 1.00 . A A . 22 PRO CD 1 1
14 19950 1 1 26 PRO CG C -1.402 2.022 17.732 1.00 . A A . 22 PRO CG 1 1
14 19951 1 1 26 PRO HA H 0.064 2.001 14.816 1.00 . A A . 22 PRO HA 1 1
14 19952 1 1 26 PRO HB2 H 0.102 3.416 17.133 1.00 . A A . 22 PRO HB2 1 1
14 19953 1 1 26 PRO HB3 H -1.307 3.356 16.067 1.00 . A A . 22 PRO HB3 1 1
14 19954 1 1 26 PRO HD2 H -1.840 -0.068 17.798 1.00 . A A . 22 PRO HD2 1 1
14 19955 1 1 26 PRO HD3 H -2.821 0.855 16.642 1.00 . A A . 22 PRO HD3 1 1
14 19956 1 1 26 PRO HG2 H -0.760 1.814 18.574 1.00 . A A . 22 PRO HG2 1 1
14 19957 1 1 26 PRO HG3 H -2.262 2.595 18.046 1.00 . A A . 22 PRO HG3 1 1
14 19958 1 1 26 PRO N N -0.823 0.520 16.040 1.00 . A A . 22 PRO N 1 1
14 19959 1 1 26 PRO O O 1.687 1.252 17.537 1.00 . A A . 22 PRO O 1 1
14 19960 1 1 27 ALA C C 4.717 2.241 15.016 1.00 . A A . 23 ALA C 1 1
14 19961 1 1 27 ALA CA C 3.815 1.264 15.762 1.00 . A A . 23 ALA CA 1 1
14 19962 1 1 27 ALA CB C 4.222 -0.170 15.458 1.00 . A A . 23 ALA CB 1 1
14 19963 1 1 27 ALA H H 2.170 1.641 14.485 1.00 . A A . 23 ALA H 1 1
14 19964 1 1 27 ALA HA H 3.927 1.426 16.825 1.00 . A A . 23 ALA HA 1 1
14 19965 1 1 27 ALA HB1 H 3.838 -0.824 16.228 1.00 . A A . 23 ALA HB1 1 1
14 19966 1 1 27 ALA HB2 H 3.816 -0.464 14.501 1.00 . A A . 23 ALA HB2 1 1
14 19967 1 1 27 ALA HB3 H 5.299 -0.241 15.429 1.00 . A A . 23 ALA HB3 1 1
14 19968 1 1 27 ALA N N 2.414 1.476 15.420 1.00 . A A . 23 ALA N 1 1
14 19969 1 1 27 ALA O O 4.236 3.125 14.306 1.00 . A A . 23 ALA O 1 1
14 19970 1 1 28 ARG C C 7.971 2.133 13.682 1.00 . A A . 24 ARG C 1 1
14 19971 1 1 28 ARG CA C 6.993 2.947 14.525 1.00 . A A . 24 ARG CA 1 1
14 19972 1 1 28 ARG CB C 7.760 3.768 15.564 1.00 . A A . 24 ARG CB 1 1
14 19973 1 1 28 ARG CD C 10.018 2.745 15.977 1.00 . A A . 24 ARG CD 1 1
14 19974 1 1 28 ARG CG C 8.604 2.924 16.505 1.00 . A A . 24 ARG CG 1 1
14 19975 1 1 28 ARG CZ C 12.269 3.509 16.607 1.00 . A A . 24 ARG CZ 1 1
14 19976 1 1 28 ARG H H 6.347 1.354 15.761 1.00 . A A . 24 ARG H 1 1
14 19977 1 1 28 ARG HA H 6.451 3.619 13.878 1.00 . A A . 24 ARG HA 1 1
14 19978 1 1 28 ARG HB2 H 8.414 4.457 15.050 1.00 . A A . 24 ARG HB2 1 1
14 19979 1 1 28 ARG HB3 H 7.052 4.329 16.155 1.00 . A A . 24 ARG HB3 1 1
14 19980 1 1 28 ARG HD2 H 10.346 1.740 16.195 1.00 . A A . 24 ARG HD2 1 1
14 19981 1 1 28 ARG HD3 H 10.010 2.897 14.908 1.00 . A A . 24 ARG HD3 1 1
14 19982 1 1 28 ARG HE H 10.580 4.498 16.991 1.00 . A A . 24 ARG HE 1 1
14 19983 1 1 28 ARG HG2 H 8.650 3.412 17.468 1.00 . A A . 24 ARG HG2 1 1
14 19984 1 1 28 ARG HG3 H 8.144 1.953 16.614 1.00 . A A . 24 ARG HG3 1 1
14 19985 1 1 28 ARG HH11 H 12.213 1.741 15.631 1.00 . A A . 24 ARG HH11 1 1
14 19986 1 1 28 ARG HH12 H 13.793 2.291 16.081 1.00 . A A . 24 ARG HH12 1 1
14 19987 1 1 28 ARG HH21 H 12.655 5.233 17.589 1.00 . A A . 24 ARG HH21 1 1
14 19988 1 1 28 ARG HH22 H 14.043 4.276 17.196 1.00 . A A . 24 ARG HH22 1 1
14 19989 1 1 28 ARG N N 6.025 2.077 15.182 1.00 . A A . 24 ARG N 1 1
14 19990 1 1 28 ARG NE N 10.953 3.690 16.583 1.00 . A A . 24 ARG NE 1 1
14 19991 1 1 28 ARG NH1 N 12.802 2.424 16.062 1.00 . A A . 24 ARG NH1 1 1
14 19992 1 1 28 ARG NH2 N 13.054 4.414 17.177 1.00 . A A . 24 ARG NH2 1 1
14 19993 1 1 28 ARG O O 8.042 0.910 13.803 1.00 . A A . 24 ARG O 1 1
14 19994 1 1 29 VAL C C 11.116 2.373 12.479 1.00 . A A . 25 VAL C 1 1
14 19995 1 1 29 VAL CA C 9.696 2.162 11.966 1.00 . A A . 25 VAL CA 1 1
14 19996 1 1 29 VAL CB C 9.603 2.679 10.518 1.00 . A A . 25 VAL CB 1 1
14 19997 1 1 29 VAL CG1 C 10.671 2.031 9.650 1.00 . A A . 25 VAL CG1 1 1
14 19998 1 1 29 VAL CG2 C 8.215 2.423 9.949 1.00 . A A . 25 VAL CG2 1 1
14 19999 1 1 29 VAL H H 8.620 3.794 12.778 1.00 . A A . 25 VAL H 1 1
14 20000 1 1 29 VAL HA H 9.478 1.104 11.963 1.00 . A A . 25 VAL HA 1 1
14 20001 1 1 29 VAL HB H 9.775 3.745 10.526 1.00 . A A . 25 VAL HB 1 1
14 20002 1 1 29 VAL HG11 H 10.219 1.654 8.744 1.00 . A A . 25 VAL HG11 1 1
14 20003 1 1 29 VAL HG12 H 11.424 2.764 9.399 1.00 . A A . 25 VAL HG12 1 1
14 20004 1 1 29 VAL HG13 H 11.128 1.215 10.190 1.00 . A A . 25 VAL HG13 1 1
14 20005 1 1 29 VAL HG21 H 7.756 1.601 10.477 1.00 . A A . 25 VAL HG21 1 1
14 20006 1 1 29 VAL HG22 H 7.610 3.310 10.066 1.00 . A A . 25 VAL HG22 1 1
14 20007 1 1 29 VAL HG23 H 8.295 2.178 8.900 1.00 . A A . 25 VAL HG23 1 1
14 20008 1 1 29 VAL N N 8.723 2.820 12.828 1.00 . A A . 25 VAL N 1 1
14 20009 1 1 29 VAL O O 11.502 3.489 12.828 1.00 . A A . 25 VAL O 1 1
14 20010 1 1 30 ASP C C 14.245 1.322 11.816 1.00 . A A . 26 ASP C 1 1
14 20011 1 1 30 ASP CA C 13.270 1.361 12.989 1.00 . A A . 26 ASP CA 1 1
14 20012 1 1 30 ASP CB C 13.561 0.207 13.949 1.00 . A A . 26 ASP CB 1 1
14 20013 1 1 30 ASP CG C 14.865 0.393 14.700 1.00 . A A . 26 ASP CG 1 1
14 20014 1 1 30 ASP H H 11.526 0.433 12.228 1.00 . A A . 26 ASP H 1 1
14 20015 1 1 30 ASP HA H 13.397 2.295 13.515 1.00 . A A . 26 ASP HA 1 1
14 20016 1 1 30 ASP HB2 H 12.759 0.135 14.669 1.00 . A A . 26 ASP HB2 1 1
14 20017 1 1 30 ASP HB3 H 13.619 -0.714 13.387 1.00 . A A . 26 ASP HB3 1 1
14 20018 1 1 30 ASP N N 11.891 1.295 12.520 1.00 . A A . 26 ASP N 1 1
14 20019 1 1 30 ASP O O 13.887 0.911 10.713 1.00 . A A . 26 ASP O 1 1
14 20020 1 1 30 ASP OD1 O 15.232 1.556 14.971 1.00 . A A . 26 ASP OD1 1 1
14 20021 1 1 30 ASP OD2 O 15.518 -0.623 15.017 1.00 . A A . 26 ASP OD2 1 1
14 20022 1 1 31 GLU C C 17.207 0.420 10.937 1.00 . A A . 27 GLU C 1 1
14 20023 1 1 31 GLU CA C 16.503 1.771 11.027 1.00 . A A . 27 GLU CA 1 1
14 20024 1 1 31 GLU CB C 17.525 2.874 11.306 1.00 . A A . 27 GLU CB 1 1
14 20025 1 1 31 GLU CD C 17.860 5.267 12.044 1.00 . A A . 27 GLU CD 1 1
14 20026 1 1 31 GLU CG C 16.909 4.258 11.430 1.00 . A A . 27 GLU CG 1 1
14 20027 1 1 31 GLU H H 15.702 2.071 12.963 1.00 . A A . 27 GLU H 1 1
14 20028 1 1 31 GLU HA H 16.018 1.973 10.084 1.00 . A A . 27 GLU HA 1 1
14 20029 1 1 31 GLU HB2 H 18.039 2.647 12.229 1.00 . A A . 27 GLU HB2 1 1
14 20030 1 1 31 GLU HB3 H 18.244 2.894 10.501 1.00 . A A . 27 GLU HB3 1 1
14 20031 1 1 31 GLU HG2 H 16.629 4.603 10.446 1.00 . A A . 27 GLU HG2 1 1
14 20032 1 1 31 GLU HG3 H 16.028 4.191 12.051 1.00 . A A . 27 GLU HG3 1 1
14 20033 1 1 31 GLU N N 15.478 1.755 12.063 1.00 . A A . 27 GLU N 1 1
14 20034 1 1 31 GLU O O 16.947 -0.482 11.733 1.00 . A A . 27 GLU O 1 1
14 20035 1 1 31 GLU OE1 O 18.739 5.773 11.315 1.00 . A A . 27 GLU OE1 1 1
14 20036 1 1 31 GLU OE2 O 17.726 5.550 13.253 1.00 . A A . 27 GLU OE2 1 1
14 20037 1 1 32 VAL C C 19.684 -1.286 10.995 1.00 . A A . 28 VAL C 1 1
14 20038 1 1 32 VAL CA C 18.844 -0.951 9.768 1.00 . A A . 28 VAL CA 1 1
14 20039 1 1 32 VAL CB C 19.766 -0.865 8.537 1.00 . A A . 28 VAL CB 1 1
14 20040 1 1 32 VAL CG1 C 18.952 -0.944 7.254 1.00 . A A . 28 VAL CG1 1 1
14 20041 1 1 32 VAL CG2 C 20.591 0.412 8.577 1.00 . A A . 28 VAL CG2 1 1
14 20042 1 1 32 VAL H H 18.265 1.044 9.359 1.00 . A A . 28 VAL H 1 1
14 20043 1 1 32 VAL HA H 18.131 -1.745 9.603 1.00 . A A . 28 VAL HA 1 1
14 20044 1 1 32 VAL HB H 20.442 -1.707 8.560 1.00 . A A . 28 VAL HB 1 1
14 20045 1 1 32 VAL HG11 H 19.616 -1.092 6.415 1.00 . A A . 28 VAL HG11 1 1
14 20046 1 1 32 VAL HG12 H 18.259 -1.770 7.317 1.00 . A A . 28 VAL HG12 1 1
14 20047 1 1 32 VAL HG13 H 18.404 -0.023 7.119 1.00 . A A . 28 VAL HG13 1 1
14 20048 1 1 32 VAL HG21 H 21.628 0.177 8.386 1.00 . A A . 28 VAL HG21 1 1
14 20049 1 1 32 VAL HG22 H 20.231 1.096 7.824 1.00 . A A . 28 VAL HG22 1 1
14 20050 1 1 32 VAL HG23 H 20.500 0.869 9.552 1.00 . A A . 28 VAL HG23 1 1
14 20051 1 1 32 VAL N N 18.101 0.289 9.962 1.00 . A A . 28 VAL N 1 1
14 20052 1 1 32 VAL O O 20.059 -0.414 11.778 1.00 . A A . 28 VAL O 1 1
14 20053 1 1 33 PRO C C 22.246 -2.633 12.201 1.00 . A A . 29 PRO C 1 1
14 20054 1 1 33 PRO CA C 20.786 -3.062 12.299 1.00 . A A . 29 PRO CA 1 1
14 20055 1 1 33 PRO CB C 20.668 -4.585 12.195 1.00 . A A . 29 PRO CB 1 1
14 20056 1 1 33 PRO CD C 19.572 -3.675 10.275 1.00 . A A . 29 PRO CD 1 1
14 20057 1 1 33 PRO CG C 20.386 -4.845 10.755 1.00 . A A . 29 PRO CG 1 1
14 20058 1 1 33 PRO HA H 20.378 -2.732 13.243 1.00 . A A . 29 PRO HA 1 1
14 20059 1 1 33 PRO HB2 H 21.597 -5.043 12.505 1.00 . A A . 29 PRO HB2 1 1
14 20060 1 1 33 PRO HB3 H 19.862 -4.931 12.824 1.00 . A A . 29 PRO HB3 1 1
14 20061 1 1 33 PRO HD2 H 19.811 -3.445 9.247 1.00 . A A . 29 PRO HD2 1 1
14 20062 1 1 33 PRO HD3 H 18.517 -3.881 10.382 1.00 . A A . 29 PRO HD3 1 1
14 20063 1 1 33 PRO HG2 H 21.312 -4.908 10.205 1.00 . A A . 29 PRO HG2 1 1
14 20064 1 1 33 PRO HG3 H 19.823 -5.761 10.651 1.00 . A A . 29 PRO HG3 1 1
14 20065 1 1 33 PRO N N 19.986 -2.581 11.169 1.00 . A A . 29 PRO N 1 1
14 20066 1 1 33 PRO O O 22.655 -2.009 11.222 1.00 . A A . 29 PRO O 1 1
14 20067 1 1 34 ASP C C 25.177 -3.236 12.059 1.00 . A A . 30 ASP C 1 1
14 20068 1 1 34 ASP CA C 24.443 -2.623 13.248 1.00 . A A . 30 ASP CA 1 1
14 20069 1 1 34 ASP CB C 25.081 -3.093 14.556 1.00 . A A . 30 ASP CB 1 1
14 20070 1 1 34 ASP CG C 24.484 -2.410 15.770 1.00 . A A . 30 ASP CG 1 1
14 20071 1 1 34 ASP H H 22.643 -3.470 13.972 1.00 . A A . 30 ASP H 1 1
14 20072 1 1 34 ASP HA H 24.521 -1.548 13.186 1.00 . A A . 30 ASP HA 1 1
14 20073 1 1 34 ASP HB2 H 24.935 -4.159 14.657 1.00 . A A . 30 ASP HB2 1 1
14 20074 1 1 34 ASP HB3 H 26.140 -2.881 14.529 1.00 . A A . 30 ASP HB3 1 1
14 20075 1 1 34 ASP N N 23.028 -2.972 13.220 1.00 . A A . 30 ASP N 1 1
14 20076 1 1 34 ASP O O 26.263 -2.790 11.690 1.00 . A A . 30 ASP O 1 1
14 20077 1 1 34 ASP OD1 O 23.422 -2.864 16.244 1.00 . A A . 30 ASP OD1 1 1
14 20078 1 1 34 ASP OD2 O 25.078 -1.420 16.246 1.00 . A A . 30 ASP OD2 1 1
14 20079 1 1 35 GLY C C 25.385 -6.408 10.552 1.00 . A A . 31 GLY C 1 1
14 20080 1 1 35 GLY CA C 25.189 -4.922 10.326 1.00 . A A . 31 GLY CA 1 1
14 20081 1 1 35 GLY H H 23.712 -4.576 11.803 1.00 . A A . 31 GLY H 1 1
14 20082 1 1 35 GLY HA2 H 24.558 -4.780 9.461 1.00 . A A . 31 GLY HA2 1 1
14 20083 1 1 35 GLY HA3 H 26.150 -4.468 10.136 1.00 . A A . 31 GLY HA3 1 1
14 20084 1 1 35 GLY N N 24.577 -4.263 11.465 1.00 . A A . 31 GLY N 1 1
14 20085 1 1 35 GLY O O 25.609 -7.162 9.606 1.00 . A A . 31 GLY O 1 1
14 20086 1 1 36 ALA C C 24.378 -8.701 13.111 1.00 . A A . 32 ALA C 1 1
14 20087 1 1 36 ALA CA C 25.473 -8.235 12.158 1.00 . A A . 32 ALA CA 1 1
14 20088 1 1 36 ALA CB C 26.845 -8.463 12.774 1.00 . A A . 32 ALA CB 1 1
14 20089 1 1 36 ALA H H 25.122 -6.180 12.521 1.00 . A A . 32 ALA H 1 1
14 20090 1 1 36 ALA HA H 25.414 -8.813 11.247 1.00 . A A . 32 ALA HA 1 1
14 20091 1 1 36 ALA HB1 H 27.563 -7.807 12.306 1.00 . A A . 32 ALA HB1 1 1
14 20092 1 1 36 ALA HB2 H 26.802 -8.255 13.833 1.00 . A A . 32 ALA HB2 1 1
14 20093 1 1 36 ALA HB3 H 27.141 -9.490 12.621 1.00 . A A . 32 ALA HB3 1 1
14 20094 1 1 36 ALA N N 25.303 -6.829 11.810 1.00 . A A . 32 ALA N 1 1
14 20095 1 1 36 ALA O O 24.566 -9.650 13.872 1.00 . A A . 32 ALA O 1 1
14 20096 1 1 37 VAL C C 21.102 -9.251 13.186 1.00 . A A . 33 VAL C 1 1
14 20097 1 1 37 VAL CA C 22.107 -8.373 13.924 1.00 . A A . 33 VAL CA 1 1
14 20098 1 1 37 VAL CB C 21.388 -7.113 14.441 1.00 . A A . 33 VAL CB 1 1
14 20099 1 1 37 VAL CG1 C 20.506 -7.452 15.633 1.00 . A A . 33 VAL CG1 1 1
14 20100 1 1 37 VAL CG2 C 22.399 -6.035 14.806 1.00 . A A . 33 VAL CG2 1 1
14 20101 1 1 37 VAL H H 23.143 -7.280 12.436 1.00 . A A . 33 VAL H 1 1
14 20102 1 1 37 VAL HA H 22.490 -8.918 14.774 1.00 . A A . 33 VAL HA 1 1
14 20103 1 1 37 VAL HB H 20.757 -6.732 13.651 1.00 . A A . 33 VAL HB 1 1
14 20104 1 1 37 VAL HG11 H 20.974 -8.231 16.217 1.00 . A A . 33 VAL HG11 1 1
14 20105 1 1 37 VAL HG12 H 20.373 -6.573 16.245 1.00 . A A . 33 VAL HG12 1 1
14 20106 1 1 37 VAL HG13 H 19.544 -7.796 15.282 1.00 . A A . 33 VAL HG13 1 1
14 20107 1 1 37 VAL HG21 H 22.934 -5.729 13.919 1.00 . A A . 33 VAL HG21 1 1
14 20108 1 1 37 VAL HG22 H 21.882 -5.186 15.227 1.00 . A A . 33 VAL HG22 1 1
14 20109 1 1 37 VAL HG23 H 23.098 -6.427 15.530 1.00 . A A . 33 VAL HG23 1 1
14 20110 1 1 37 VAL N N 23.233 -8.027 13.064 1.00 . A A . 33 VAL N 1 1
14 20111 1 1 37 VAL O O 19.979 -9.452 13.649 1.00 . A A . 33 VAL O 1 1
14 20112 1 1 38 LYS C C 19.422 -9.867 10.746 1.00 . A A . 34 LYS C 1 1
14 20113 1 1 38 LYS CA C 20.650 -10.631 11.232 1.00 . A A . 34 LYS CA 1 1
14 20114 1 1 38 LYS CB C 20.215 -11.853 12.044 1.00 . A A . 34 LYS CB 1 1
14 20115 1 1 38 LYS CD C 19.133 -14.120 12.051 1.00 . A A . 34 LYS CD 1 1
14 20116 1 1 38 LYS CE C 17.745 -13.816 12.593 1.00 . A A . 34 LYS CE 1 1
14 20117 1 1 38 LYS CG C 19.658 -12.981 11.193 1.00 . A A . 34 LYS CG 1 1
14 20118 1 1 38 LYS H H 22.419 -9.574 11.718 1.00 . A A . 34 LYS H 1 1
14 20119 1 1 38 LYS HA H 21.216 -10.961 10.375 1.00 . A A . 34 LYS HA 1 1
14 20120 1 1 38 LYS HB2 H 21.067 -12.229 12.590 1.00 . A A . 34 LYS HB2 1 1
14 20121 1 1 38 LYS HB3 H 19.452 -11.550 12.747 1.00 . A A . 34 LYS HB3 1 1
14 20122 1 1 38 LYS HD2 H 19.085 -15.018 11.453 1.00 . A A . 34 LYS HD2 1 1
14 20123 1 1 38 LYS HD3 H 19.809 -14.274 12.881 1.00 . A A . 34 LYS HD3 1 1
14 20124 1 1 38 LYS HE2 H 17.844 -13.211 13.482 1.00 . A A . 34 LYS HE2 1 1
14 20125 1 1 38 LYS HE3 H 17.193 -13.268 11.845 1.00 . A A . 34 LYS HE3 1 1
14 20126 1 1 38 LYS HG2 H 18.849 -12.598 10.589 1.00 . A A . 34 LYS HG2 1 1
14 20127 1 1 38 LYS HG3 H 20.442 -13.357 10.552 1.00 . A A . 34 LYS HG3 1 1
14 20128 1 1 38 LYS HZ1 H 16.055 -15.040 12.498 1.00 . A A . 34 LYS HZ1 1 1
14 20129 1 1 38 LYS HZ2 H 16.890 -15.138 13.966 1.00 . A A . 34 LYS HZ2 1 1
14 20130 1 1 38 LYS HZ3 H 17.514 -15.892 12.586 1.00 . A A . 34 LYS HZ3 1 1
14 20131 1 1 38 LYS N N 21.512 -9.772 12.035 1.00 . A A . 34 LYS N 1 1
14 20132 1 1 38 LYS NZ N 16.999 -15.059 12.934 1.00 . A A . 34 LYS NZ 1 1
14 20133 1 1 38 LYS O O 18.313 -10.041 11.251 1.00 . A A . 34 LYS O 1 1
14 20134 1 1 39 PRO C C 17.551 -9.038 8.370 1.00 . A A . 35 PRO C 1 1
14 20135 1 1 39 PRO CA C 18.543 -8.195 9.164 1.00 . A A . 35 PRO CA 1 1
14 20136 1 1 39 PRO CB C 19.281 -7.224 8.239 1.00 . A A . 35 PRO CB 1 1
14 20137 1 1 39 PRO CD C 20.918 -8.742 9.092 1.00 . A A . 35 PRO CD 1 1
14 20138 1 1 39 PRO CG C 20.546 -7.926 7.885 1.00 . A A . 35 PRO CG 1 1
14 20139 1 1 39 PRO HA H 18.013 -7.639 9.924 1.00 . A A . 35 PRO HA 1 1
14 20140 1 1 39 PRO HB2 H 18.678 -7.029 7.363 1.00 . A A . 35 PRO HB2 1 1
14 20141 1 1 39 PRO HB3 H 19.475 -6.300 8.762 1.00 . A A . 35 PRO HB3 1 1
14 20142 1 1 39 PRO HD2 H 21.391 -9.666 8.792 1.00 . A A . 35 PRO HD2 1 1
14 20143 1 1 39 PRO HD3 H 21.570 -8.178 9.743 1.00 . A A . 35 PRO HD3 1 1
14 20144 1 1 39 PRO HG2 H 20.384 -8.569 7.033 1.00 . A A . 35 PRO HG2 1 1
14 20145 1 1 39 PRO HG3 H 21.319 -7.203 7.669 1.00 . A A . 35 PRO HG3 1 1
14 20146 1 1 39 PRO N N 19.623 -9.001 9.742 1.00 . A A . 35 PRO N 1 1
14 20147 1 1 39 PRO O O 17.797 -10.205 8.064 1.00 . A A . 35 PRO O 1 1
14 20148 1 1 40 PRO C C 15.762 -9.374 5.816 1.00 . A A . 36 PRO C 1 1
14 20149 1 1 40 PRO CA C 15.352 -9.114 7.261 1.00 . A A . 36 PRO CA 1 1
14 20150 1 1 40 PRO CB C 14.182 -8.128 7.316 1.00 . A A . 36 PRO CB 1 1
14 20151 1 1 40 PRO CD C 16.043 -7.047 8.356 1.00 . A A . 36 PRO CD 1 1
14 20152 1 1 40 PRO CG C 14.818 -6.796 7.521 1.00 . A A . 36 PRO CG 1 1
14 20153 1 1 40 PRO HA H 15.062 -10.045 7.725 1.00 . A A . 36 PRO HA 1 1
14 20154 1 1 40 PRO HB2 H 13.633 -8.165 6.386 1.00 . A A . 36 PRO HB2 1 1
14 20155 1 1 40 PRO HB3 H 13.529 -8.383 8.137 1.00 . A A . 36 PRO HB3 1 1
14 20156 1 1 40 PRO HD2 H 16.835 -6.367 8.079 1.00 . A A . 36 PRO HD2 1 1
14 20157 1 1 40 PRO HD3 H 15.810 -6.949 9.406 1.00 . A A . 36 PRO HD3 1 1
14 20158 1 1 40 PRO HG2 H 15.095 -6.370 6.568 1.00 . A A . 36 PRO HG2 1 1
14 20159 1 1 40 PRO HG3 H 14.137 -6.141 8.043 1.00 . A A . 36 PRO HG3 1 1
14 20160 1 1 40 PRO N N 16.403 -8.436 8.026 1.00 . A A . 36 PRO N 1 1
14 20161 1 1 40 PRO O O 16.825 -8.937 5.373 1.00 . A A . 36 PRO O 1 1
14 20162 1 1 41 THR C C 14.215 -9.692 2.759 1.00 . A A . 37 THR C 1 1
14 20163 1 1 41 THR CA C 15.188 -10.408 3.689 1.00 . A A . 37 THR CA 1 1
14 20164 1 1 41 THR CB C 15.104 -11.924 3.432 1.00 . A A . 37 THR CB 1 1
14 20165 1 1 41 THR CG2 C 13.834 -12.506 4.035 1.00 . A A . 37 THR CG2 1 1
14 20166 1 1 41 THR H H 14.083 -10.409 5.494 1.00 . A A . 37 THR H 1 1
14 20167 1 1 41 THR HA H 16.193 -10.081 3.464 1.00 . A A . 37 THR HA 1 1
14 20168 1 1 41 THR HB H 15.956 -12.400 3.897 1.00 . A A . 37 THR HB 1 1
14 20169 1 1 41 THR HG1 H 15.997 -11.956 1.674 1.00 . A A . 37 THR HG1 1 1
14 20170 1 1 41 THR HG21 H 12.974 -12.051 3.568 1.00 . A A . 37 THR HG21 1 1
14 20171 1 1 41 THR HG22 H 13.815 -12.305 5.096 1.00 . A A . 37 THR HG22 1 1
14 20172 1 1 41 THR HG23 H 13.813 -13.572 3.870 1.00 . A A . 37 THR HG23 1 1
14 20173 1 1 41 THR N N 14.913 -10.089 5.084 1.00 . A A . 37 THR N 1 1
14 20174 1 1 41 THR O O 14.579 -9.289 1.656 1.00 . A A . 37 THR O 1 1
14 20175 1 1 41 THR OG1 O 15.133 -12.185 2.025 1.00 . A A . 37 THR OG1 1 1
14 20176 1 1 42 ASN C C 10.956 -8.139 3.321 1.00 . A A . 38 ASN C 1 1
14 20177 1 1 42 ASN CA C 11.949 -8.869 2.421 1.00 . A A . 38 ASN CA 1 1
14 20178 1 1 42 ASN CB C 11.210 -9.884 1.546 1.00 . A A . 38 ASN CB 1 1
14 20179 1 1 42 ASN CG C 10.570 -9.241 0.331 1.00 . A A . 38 ASN CG 1 1
14 20180 1 1 42 ASN H H 12.745 -9.881 4.102 1.00 . A A . 38 ASN H 1 1
14 20181 1 1 42 ASN HA H 12.439 -8.148 1.785 1.00 . A A . 38 ASN HA 1 1
14 20182 1 1 42 ASN HB2 H 11.910 -10.633 1.205 1.00 . A A . 38 ASN HB2 1 1
14 20183 1 1 42 ASN HB3 H 10.436 -10.358 2.130 1.00 . A A . 38 ASN HB3 1 1
14 20184 1 1 42 ASN HD21 H 12.296 -9.324 -0.653 1.00 . A A . 38 ASN HD21 1 1
14 20185 1 1 42 ASN HD22 H 10.970 -8.632 -1.519 1.00 . A A . 38 ASN HD22 1 1
14 20186 1 1 42 ASN N N 12.975 -9.537 3.213 1.00 . A A . 38 ASN N 1 1
14 20187 1 1 42 ASN ND2 N 11.358 -9.046 -0.720 1.00 . A A . 38 ASN ND2 1 1
14 20188 1 1 42 ASN O O 9.797 -7.944 2.956 1.00 . A A . 38 ASN O 1 1
14 20189 1 1 42 ASN OD1 O 9.380 -8.924 0.337 1.00 . A A . 38 ASN OD1 1 1
14 20190 1 1 43 LYS C C 11.368 -5.948 6.183 1.00 . A A . 39 LYS C 1 1
14 20191 1 1 43 LYS CA C 10.575 -7.026 5.452 1.00 . A A . 39 LYS CA 1 1
14 20192 1 1 43 LYS CB C 9.975 -8.006 6.463 1.00 . A A . 39 LYS CB 1 1
14 20193 1 1 43 LYS CD C 8.723 -10.148 6.854 1.00 . A A . 39 LYS CD 1 1
14 20194 1 1 43 LYS CE C 8.528 -11.564 6.334 1.00 . A A . 39 LYS CE 1 1
14 20195 1 1 43 LYS CG C 9.421 -9.270 5.829 1.00 . A A . 39 LYS CG 1 1
14 20196 1 1 43 LYS H H 12.354 -7.922 4.734 1.00 . A A . 39 LYS H 1 1
14 20197 1 1 43 LYS HA H 9.776 -6.556 4.900 1.00 . A A . 39 LYS HA 1 1
14 20198 1 1 43 LYS HB2 H 10.741 -8.289 7.170 1.00 . A A . 39 LYS HB2 1 1
14 20199 1 1 43 LYS HB3 H 9.173 -7.512 6.992 1.00 . A A . 39 LYS HB3 1 1
14 20200 1 1 43 LYS HD2 H 9.323 -10.186 7.751 1.00 . A A . 39 LYS HD2 1 1
14 20201 1 1 43 LYS HD3 H 7.757 -9.721 7.083 1.00 . A A . 39 LYS HD3 1 1
14 20202 1 1 43 LYS HE2 H 7.603 -11.606 5.780 1.00 . A A . 39 LYS HE2 1 1
14 20203 1 1 43 LYS HE3 H 9.351 -11.810 5.680 1.00 . A A . 39 LYS HE3 1 1
14 20204 1 1 43 LYS HG2 H 8.711 -8.997 5.063 1.00 . A A . 39 LYS HG2 1 1
14 20205 1 1 43 LYS HG3 H 10.235 -9.827 5.386 1.00 . A A . 39 LYS HG3 1 1
14 20206 1 1 43 LYS HZ1 H 9.123 -12.280 8.204 1.00 . A A . 39 LYS HZ1 1 1
14 20207 1 1 43 LYS HZ2 H 8.751 -13.498 7.091 1.00 . A A . 39 LYS HZ2 1 1
14 20208 1 1 43 LYS HZ3 H 7.509 -12.616 7.825 1.00 . A A . 39 LYS HZ3 1 1
14 20209 1 1 43 LYS N N 11.420 -7.737 4.499 1.00 . A A . 39 LYS N 1 1
14 20210 1 1 43 LYS NZ N 8.474 -12.559 7.441 1.00 . A A . 39 LYS NZ 1 1
14 20211 1 1 43 LYS O O 12.575 -5.805 5.981 1.00 . A A . 39 LYS O 1 1
14 20212 1 1 44 LEU C C 10.995 -4.245 9.282 1.00 . A A . 40 LEU C 1 1
14 20213 1 1 44 LEU CA C 11.325 -4.126 7.798 1.00 . A A . 40 LEU CA 1 1
14 20214 1 1 44 LEU CB C 10.883 -2.759 7.273 1.00 . A A . 40 LEU CB 1 1
14 20215 1 1 44 LEU CD1 C 8.890 -1.269 6.972 1.00 . A A . 40 LEU CD1 1 1
14 20216 1 1 44 LEU CD2 C 9.377 -3.057 5.291 1.00 . A A . 40 LEU CD2 1 1
14 20217 1 1 44 LEU CG C 9.445 -2.669 6.761 1.00 . A A . 40 LEU CG 1 1
14 20218 1 1 44 LEU H H 9.725 -5.353 7.154 1.00 . A A . 40 LEU H 1 1
14 20219 1 1 44 LEU HA H 12.393 -4.224 7.670 1.00 . A A . 40 LEU HA 1 1
14 20220 1 1 44 LEU HB2 H 10.994 -2.046 8.075 1.00 . A A . 40 LEU HB2 1 1
14 20221 1 1 44 LEU HB3 H 11.543 -2.489 6.460 1.00 . A A . 40 LEU HB3 1 1
14 20222 1 1 44 LEU HD11 H 9.697 -0.595 7.216 1.00 . A A . 40 LEU HD11 1 1
14 20223 1 1 44 LEU HD12 H 8.175 -1.284 7.781 1.00 . A A . 40 LEU HD12 1 1
14 20224 1 1 44 LEU HD13 H 8.403 -0.936 6.067 1.00 . A A . 40 LEU HD13 1 1
14 20225 1 1 44 LEU HD21 H 10.135 -3.796 5.078 1.00 . A A . 40 LEU HD21 1 1
14 20226 1 1 44 LEU HD22 H 9.547 -2.182 4.681 1.00 . A A . 40 LEU HD22 1 1
14 20227 1 1 44 LEU HD23 H 8.402 -3.465 5.071 1.00 . A A . 40 LEU HD23 1 1
14 20228 1 1 44 LEU HG H 8.828 -3.360 7.319 1.00 . A A . 40 LEU HG 1 1
14 20229 1 1 44 LEU N N 10.684 -5.192 7.035 1.00 . A A . 40 LEU N 1 1
14 20230 1 1 44 LEU O O 10.005 -4.862 9.675 1.00 . A A . 40 LEU O 1 1
14 20231 1 1 45 PRO C C 10.462 -2.827 12.028 1.00 . A A . 41 PRO C 1 1
14 20232 1 1 45 PRO CA C 11.659 -3.660 11.582 1.00 . A A . 41 PRO CA 1 1
14 20233 1 1 45 PRO CB C 12.960 -3.053 12.112 1.00 . A A . 41 PRO CB 1 1
14 20234 1 1 45 PRO CD C 13.042 -2.885 9.728 1.00 . A A . 41 PRO CD 1 1
14 20235 1 1 45 PRO CG C 13.460 -2.198 10.999 1.00 . A A . 41 PRO CG 1 1
14 20236 1 1 45 PRO HA H 11.552 -4.668 11.953 1.00 . A A . 41 PRO HA 1 1
14 20237 1 1 45 PRO HB2 H 12.754 -2.469 12.998 1.00 . A A . 41 PRO HB2 1 1
14 20238 1 1 45 PRO HB3 H 13.659 -3.841 12.348 1.00 . A A . 41 PRO HB3 1 1
14 20239 1 1 45 PRO HD2 H 12.806 -2.158 8.966 1.00 . A A . 41 PRO HD2 1 1
14 20240 1 1 45 PRO HD3 H 13.820 -3.553 9.387 1.00 . A A . 41 PRO HD3 1 1
14 20241 1 1 45 PRO HG2 H 13.013 -1.217 11.059 1.00 . A A . 41 PRO HG2 1 1
14 20242 1 1 45 PRO HG3 H 14.537 -2.124 11.048 1.00 . A A . 41 PRO HG3 1 1
14 20243 1 1 45 PRO N N 11.842 -3.639 10.127 1.00 . A A . 41 PRO N 1 1
14 20244 1 1 45 PRO O O 10.370 -1.639 11.715 1.00 . A A . 41 PRO O 1 1
14 20245 1 1 46 ILE C C 8.264 -2.853 14.769 1.00 . A A . 42 ILE C 1 1
14 20246 1 1 46 ILE CA C 8.359 -2.771 13.250 1.00 . A A . 42 ILE CA 1 1
14 20247 1 1 46 ILE CB C 7.077 -3.361 12.634 1.00 . A A . 42 ILE CB 1 1
14 20248 1 1 46 ILE CD1 C 7.509 -2.128 10.449 1.00 . A A . 42 ILE CD1 1 1
14 20249 1 1 46 ILE CG1 C 7.212 -3.455 11.113 1.00 . A A . 42 ILE CG1 1 1
14 20250 1 1 46 ILE CG2 C 5.870 -2.515 13.013 1.00 . A A . 42 ILE CG2 1 1
14 20251 1 1 46 ILE H H 9.679 -4.402 12.976 1.00 . A A . 42 ILE H 1 1
14 20252 1 1 46 ILE HA H 8.429 -1.732 12.959 1.00 . A A . 42 ILE HA 1 1
14 20253 1 1 46 ILE HB H 6.933 -4.351 13.038 1.00 . A A . 42 ILE HB 1 1
14 20254 1 1 46 ILE HD11 H 6.744 -1.914 9.716 1.00 . A A . 42 ILE HD11 1 1
14 20255 1 1 46 ILE HD12 H 7.520 -1.347 11.195 1.00 . A A . 42 ILE HD12 1 1
14 20256 1 1 46 ILE HD13 H 8.471 -2.176 9.962 1.00 . A A . 42 ILE HD13 1 1
14 20257 1 1 46 ILE HG12 H 8.014 -4.133 10.870 1.00 . A A . 42 ILE HG12 1 1
14 20258 1 1 46 ILE HG13 H 6.288 -3.834 10.700 1.00 . A A . 42 ILE HG13 1 1
14 20259 1 1 46 ILE HG21 H 5.321 -2.252 12.121 1.00 . A A . 42 ILE HG21 1 1
14 20260 1 1 46 ILE HG22 H 5.230 -3.078 13.676 1.00 . A A . 42 ILE HG22 1 1
14 20261 1 1 46 ILE HG23 H 6.202 -1.616 13.510 1.00 . A A . 42 ILE HG23 1 1
14 20262 1 1 46 ILE N N 9.549 -3.456 12.760 1.00 . A A . 42 ILE N 1 1
14 20263 1 1 46 ILE O O 7.845 -3.870 15.322 1.00 . A A . 42 ILE O 1 1
14 20264 1 1 47 PHE C C 7.195 -1.462 17.392 1.00 . A A . 43 PHE C 1 1
14 20265 1 1 47 PHE CA C 8.614 -1.723 16.897 1.00 . A A . 43 PHE CA 1 1
14 20266 1 1 47 PHE CB C 9.556 -0.636 17.417 1.00 . A A . 43 PHE CB 1 1
14 20267 1 1 47 PHE CD1 C 10.270 -1.794 19.526 1.00 . A A . 43 PHE CD1 1 1
14 20268 1 1 47 PHE CD2 C 9.404 0.422 19.688 1.00 . A A . 43 PHE CD2 1 1
14 20269 1 1 47 PHE CE1 C 10.446 -1.828 20.896 1.00 . A A . 43 PHE CE1 1 1
14 20270 1 1 47 PHE CE2 C 9.577 0.394 21.059 1.00 . A A . 43 PHE CE2 1 1
14 20271 1 1 47 PHE CG C 9.747 -0.670 18.907 1.00 . A A . 43 PHE CG 1 1
14 20272 1 1 47 PHE CZ C 10.100 -0.733 21.663 1.00 . A A . 43 PHE CZ 1 1
14 20273 1 1 47 PHE H H 8.981 -0.994 14.943 1.00 . A A . 43 PHE H 1 1
14 20274 1 1 47 PHE HA H 8.943 -2.681 17.271 1.00 . A A . 43 PHE HA 1 1
14 20275 1 1 47 PHE HB2 H 10.525 -0.758 16.957 1.00 . A A . 43 PHE HB2 1 1
14 20276 1 1 47 PHE HB3 H 9.157 0.332 17.155 1.00 . A A . 43 PHE HB3 1 1
14 20277 1 1 47 PHE HD1 H 10.542 -2.651 18.927 1.00 . A A . 43 PHE HD1 1 1
14 20278 1 1 47 PHE HD2 H 8.995 1.304 19.215 1.00 . A A . 43 PHE HD2 1 1
14 20279 1 1 47 PHE HE1 H 10.855 -2.710 21.367 1.00 . A A . 43 PHE HE1 1 1
14 20280 1 1 47 PHE HE2 H 9.306 1.252 21.655 1.00 . A A . 43 PHE HE2 1 1
14 20281 1 1 47 PHE HZ H 10.236 -0.757 22.734 1.00 . A A . 43 PHE HZ 1 1
14 20282 1 1 47 PHE N N 8.656 -1.774 15.440 1.00 . A A . 43 PHE N 1 1
14 20283 1 1 47 PHE O O 6.674 -0.354 17.262 1.00 . A A . 43 PHE O 1 1
14 20284 1 1 48 PHE C C 5.174 -1.481 19.709 1.00 . A A . 44 PHE C 1 1
14 20285 1 1 48 PHE CA C 5.214 -2.374 18.472 1.00 . A A . 44 PHE CA 1 1
14 20286 1 1 48 PHE CB C 4.653 -3.757 18.809 1.00 . A A . 44 PHE CB 1 1
14 20287 1 1 48 PHE CD1 C 4.532 -4.981 16.623 1.00 . A A . 44 PHE CD1 1 1
14 20288 1 1 48 PHE CD2 C 2.491 -4.362 17.688 1.00 . A A . 44 PHE CD2 1 1
14 20289 1 1 48 PHE CE1 C 3.820 -5.555 15.586 1.00 . A A . 44 PHE CE1 1 1
14 20290 1 1 48 PHE CE2 C 1.774 -4.934 16.655 1.00 . A A . 44 PHE CE2 1 1
14 20291 1 1 48 PHE CG C 3.876 -4.379 17.684 1.00 . A A . 44 PHE CG 1 1
14 20292 1 1 48 PHE CZ C 2.440 -5.531 15.602 1.00 . A A . 44 PHE CZ 1 1
14 20293 1 1 48 PHE H H 7.041 -3.349 18.034 1.00 . A A . 44 PHE H 1 1
14 20294 1 1 48 PHE HA H 4.606 -1.927 17.701 1.00 . A A . 44 PHE HA 1 1
14 20295 1 1 48 PHE HB2 H 5.469 -4.419 19.054 1.00 . A A . 44 PHE HB2 1 1
14 20296 1 1 48 PHE HB3 H 3.995 -3.672 19.661 1.00 . A A . 44 PHE HB3 1 1
14 20297 1 1 48 PHE HD1 H 5.613 -5.001 16.609 1.00 . A A . 44 PHE HD1 1 1
14 20298 1 1 48 PHE HD2 H 1.969 -3.895 18.511 1.00 . A A . 44 PHE HD2 1 1
14 20299 1 1 48 PHE HE1 H 4.344 -6.021 14.764 1.00 . A A . 44 PHE HE1 1 1
14 20300 1 1 48 PHE HE2 H 0.694 -4.914 16.669 1.00 . A A . 44 PHE HE2 1 1
14 20301 1 1 48 PHE HZ H 1.882 -5.979 14.793 1.00 . A A . 44 PHE HZ 1 1
14 20302 1 1 48 PHE N N 6.574 -2.490 17.959 1.00 . A A . 44 PHE N 1 1
14 20303 1 1 48 PHE O O 5.807 -1.777 20.723 1.00 . A A . 44 PHE O 1 1
14 20304 1 1 49 PHE C C 3.384 -0.004 21.811 1.00 . A A . 45 PHE C 1 1
14 20305 1 1 49 PHE CA C 4.304 0.552 20.728 1.00 . A A . 45 PHE CA 1 1
14 20306 1 1 49 PHE CB C 3.771 1.897 20.231 1.00 . A A . 45 PHE CB 1 1
14 20307 1 1 49 PHE CD1 C 5.776 3.200 20.990 1.00 . A A . 45 PHE CD1 1 1
14 20308 1 1 49 PHE CD2 C 4.926 3.604 18.799 1.00 . A A . 45 PHE CD2 1 1
14 20309 1 1 49 PHE CE1 C 6.767 4.141 20.783 1.00 . A A . 45 PHE CE1 1 1
14 20310 1 1 49 PHE CE2 C 5.914 4.546 18.587 1.00 . A A . 45 PHE CE2 1 1
14 20311 1 1 49 PHE CG C 4.846 2.921 20.002 1.00 . A A . 45 PHE CG 1 1
14 20312 1 1 49 PHE CZ C 6.835 4.816 19.580 1.00 . A A . 45 PHE CZ 1 1
14 20313 1 1 49 PHE H H 3.945 -0.204 18.783 1.00 . A A . 45 PHE H 1 1
14 20314 1 1 49 PHE HA H 5.288 0.697 21.147 1.00 . A A . 45 PHE HA 1 1
14 20315 1 1 49 PHE HB2 H 3.252 1.747 19.296 1.00 . A A . 45 PHE HB2 1 1
14 20316 1 1 49 PHE HB3 H 3.082 2.294 20.960 1.00 . A A . 45 PHE HB3 1 1
14 20317 1 1 49 PHE HD1 H 5.723 2.673 21.933 1.00 . A A . 45 PHE HD1 1 1
14 20318 1 1 49 PHE HD2 H 4.206 3.395 18.022 1.00 . A A . 45 PHE HD2 1 1
14 20319 1 1 49 PHE HE1 H 7.485 4.350 21.562 1.00 . A A . 45 PHE HE1 1 1
14 20320 1 1 49 PHE HE2 H 5.966 5.072 17.645 1.00 . A A . 45 PHE HE2 1 1
14 20321 1 1 49 PHE HZ H 7.609 5.551 19.416 1.00 . A A . 45 PHE HZ 1 1
14 20322 1 1 49 PHE N N 4.426 -0.386 19.617 1.00 . A A . 45 PHE N 1 1
14 20323 1 1 49 PHE O O 2.335 -0.575 21.516 1.00 . A A . 45 PHE O 1 1
14 20324 1 1 50 GLY C C 3.379 -1.728 24.594 1.00 . A A . 46 GLY C 1 1
14 20325 1 1 50 GLY CA C 2.989 -0.324 24.175 1.00 . A A . 46 GLY CA 1 1
14 20326 1 1 50 GLY H H 4.634 0.629 23.241 1.00 . A A . 46 GLY H 1 1
14 20327 1 1 50 GLY HA2 H 3.116 0.340 25.017 1.00 . A A . 46 GLY HA2 1 1
14 20328 1 1 50 GLY HA3 H 1.950 -0.324 23.882 1.00 . A A . 46 GLY HA3 1 1
14 20329 1 1 50 GLY N N 3.788 0.166 23.066 1.00 . A A . 46 GLY N 1 1
14 20330 1 1 50 GLY O O 3.383 -2.051 25.782 1.00 . A A . 46 GLY O 1 1
14 20331 1 1 51 THR C C 5.606 -4.123 23.761 1.00 . A A . 47 THR C 1 1
14 20332 1 1 51 THR CA C 4.098 -3.943 23.888 1.00 . A A . 47 THR CA 1 1
14 20333 1 1 51 THR CB C 3.393 -4.926 22.935 1.00 . A A . 47 THR CB 1 1
14 20334 1 1 51 THR CG2 C 1.905 -4.623 22.848 1.00 . A A . 47 THR CG2 1 1
14 20335 1 1 51 THR H H 3.686 -2.249 22.688 1.00 . A A . 47 THR H 1 1
14 20336 1 1 51 THR HA H 3.801 -4.180 24.900 1.00 . A A . 47 THR HA 1 1
14 20337 1 1 51 THR HB H 3.520 -5.929 23.318 1.00 . A A . 47 THR HB 1 1
14 20338 1 1 51 THR HG1 H 3.375 -5.227 20.986 1.00 . A A . 47 THR HG1 1 1
14 20339 1 1 51 THR HG21 H 1.440 -5.301 22.148 1.00 . A A . 47 THR HG21 1 1
14 20340 1 1 51 THR HG22 H 1.763 -3.606 22.513 1.00 . A A . 47 THR HG22 1 1
14 20341 1 1 51 THR HG23 H 1.455 -4.748 23.822 1.00 . A A . 47 THR HG23 1 1
14 20342 1 1 51 THR N N 3.708 -2.566 23.616 1.00 . A A . 47 THR N 1 1
14 20343 1 1 51 THR O O 6.146 -5.179 24.092 1.00 . A A . 47 THR O 1 1
14 20344 1 1 51 THR OG1 O 3.978 -4.848 21.630 1.00 . A A . 47 THR OG1 1 1
14 20345 1 1 52 HIS C C 8.149 -4.365 22.321 1.00 . A A . 48 HIS C 1 1
14 20346 1 1 52 HIS CA C 7.731 -3.128 23.110 1.00 . A A . 48 HIS CA 1 1
14 20347 1 1 52 HIS CB C 8.426 -3.119 24.472 1.00 . A A . 48 HIS CB 1 1
14 20348 1 1 52 HIS CD2 C 7.116 -1.922 26.364 1.00 . A A . 48 HIS CD2 1 1
14 20349 1 1 52 HIS CE1 C 7.976 0.082 26.131 1.00 . A A . 48 HIS CE1 1 1
14 20350 1 1 52 HIS CG C 8.010 -1.978 25.349 1.00 . A A . 48 HIS CG 1 1
14 20351 1 1 52 HIS H H 5.797 -2.270 23.034 1.00 . A A . 48 HIS H 1 1
14 20352 1 1 52 HIS HA H 8.026 -2.248 22.559 1.00 . A A . 48 HIS HA 1 1
14 20353 1 1 52 HIS HB2 H 8.196 -4.037 24.992 1.00 . A A . 48 HIS HB2 1 1
14 20354 1 1 52 HIS HB3 H 9.494 -3.052 24.324 1.00 . A A . 48 HIS HB3 1 1
14 20355 1 1 52 HIS HD1 H 9.206 -0.425 24.577 1.00 . A A . 48 HIS HD1 1 1
14 20356 1 1 52 HIS HD2 H 6.516 -2.740 26.737 1.00 . A A . 48 HIS HD2 1 1
14 20357 1 1 52 HIS HE1 H 8.190 1.131 26.272 1.00 . A A . 48 HIS HE1 1 1
14 20358 1 1 52 HIS N N 6.283 -3.085 23.280 1.00 . A A . 48 HIS N 1 1
14 20359 1 1 52 HIS ND1 N 8.530 -0.707 25.227 1.00 . A A . 48 HIS ND1 1 1
14 20360 1 1 52 HIS NE2 N 7.114 -0.631 26.834 1.00 . A A . 48 HIS NE2 1 1
14 20361 1 1 52 HIS O O 9.247 -4.888 22.505 1.00 . A A . 48 HIS O 1 1
14 20362 1 1 53 GLU C C 8.128 -5.604 19.276 1.00 . A A . 49 GLU C 1 1
14 20363 1 1 53 GLU CA C 7.542 -6.004 20.627 1.00 . A A . 49 GLU CA 1 1
14 20364 1 1 53 GLU CB C 6.265 -6.821 20.420 1.00 . A A . 49 GLU CB 1 1
14 20365 1 1 53 GLU CD C 4.460 -8.244 21.467 1.00 . A A . 49 GLU CD 1 1
14 20366 1 1 53 GLU CG C 5.712 -7.421 21.701 1.00 . A A . 49 GLU CG 1 1
14 20367 1 1 53 GLU H H 6.406 -4.367 21.341 1.00 . A A . 49 GLU H 1 1
14 20368 1 1 53 GLU HA H 8.264 -6.609 21.154 1.00 . A A . 49 GLU HA 1 1
14 20369 1 1 53 GLU HB2 H 5.509 -6.181 19.989 1.00 . A A . 49 GLU HB2 1 1
14 20370 1 1 53 GLU HB3 H 6.476 -7.626 19.732 1.00 . A A . 49 GLU HB3 1 1
14 20371 1 1 53 GLU HG2 H 6.465 -8.057 22.140 1.00 . A A . 49 GLU HG2 1 1
14 20372 1 1 53 GLU HG3 H 5.475 -6.620 22.386 1.00 . A A . 49 GLU HG3 1 1
14 20373 1 1 53 GLU N N 7.265 -4.827 21.442 1.00 . A A . 49 GLU N 1 1
14 20374 1 1 53 GLU O O 8.237 -4.418 18.960 1.00 . A A . 49 GLU O 1 1
14 20375 1 1 53 GLU OE1 O 3.883 -8.144 20.364 1.00 . A A . 49 GLU OE1 1 1
14 20376 1 1 53 GLU OE2 O 4.058 -8.988 22.385 1.00 . A A . 49 GLU OE2 1 1
14 20377 1 1 54 THR C C 8.716 -7.466 16.189 1.00 . A A . 50 THR C 1 1
14 20378 1 1 54 THR CA C 9.082 -6.355 17.167 1.00 . A A . 50 THR CA 1 1
14 20379 1 1 54 THR CB C 10.616 -6.235 17.239 1.00 . A A . 50 THR CB 1 1
14 20380 1 1 54 THR CG2 C 11.202 -7.319 18.131 1.00 . A A . 50 THR CG2 1 1
14 20381 1 1 54 THR H H 8.393 -7.524 18.791 1.00 . A A . 50 THR H 1 1
14 20382 1 1 54 THR HA H 8.685 -5.420 16.798 1.00 . A A . 50 THR HA 1 1
14 20383 1 1 54 THR HB H 10.867 -5.270 17.657 1.00 . A A . 50 THR HB 1 1
14 20384 1 1 54 THR HG1 H 12.134 -6.388 15.990 1.00 . A A . 50 THR HG1 1 1
14 20385 1 1 54 THR HG21 H 10.491 -8.125 18.231 1.00 . A A . 50 THR HG21 1 1
14 20386 1 1 54 THR HG22 H 11.416 -6.906 19.106 1.00 . A A . 50 THR HG22 1 1
14 20387 1 1 54 THR HG23 H 12.113 -7.694 17.690 1.00 . A A . 50 THR HG23 1 1
14 20388 1 1 54 THR N N 8.505 -6.601 18.482 1.00 . A A . 50 THR N 1 1
14 20389 1 1 54 THR O O 8.970 -8.642 16.448 1.00 . A A . 50 THR O 1 1
14 20390 1 1 54 THR OG1 O 11.178 -6.335 15.926 1.00 . A A . 50 THR OG1 1 1
14 20391 1 1 55 ALA C C 8.130 -7.580 12.655 1.00 . A A . 51 ALA C 1 1
14 20392 1 1 55 ALA CA C 7.721 -8.050 14.047 1.00 . A A . 51 ALA CA 1 1
14 20393 1 1 55 ALA CB C 6.219 -8.289 14.105 1.00 . A A . 51 ALA CB 1 1
14 20394 1 1 55 ALA H H 7.943 -6.133 14.915 1.00 . A A . 51 ALA H 1 1
14 20395 1 1 55 ALA HA H 8.217 -8.985 14.261 1.00 . A A . 51 ALA HA 1 1
14 20396 1 1 55 ALA HB1 H 6.029 -9.329 14.325 1.00 . A A . 51 ALA HB1 1 1
14 20397 1 1 55 ALA HB2 H 5.786 -7.672 14.878 1.00 . A A . 51 ALA HB2 1 1
14 20398 1 1 55 ALA HB3 H 5.778 -8.036 13.152 1.00 . A A . 51 ALA HB3 1 1
14 20399 1 1 55 ALA N N 8.119 -7.085 15.064 1.00 . A A . 51 ALA N 1 1
14 20400 1 1 55 ALA O O 7.925 -6.421 12.295 1.00 . A A . 51 ALA O 1 1
14 20401 1 1 56 PHE C C 8.001 -8.301 9.531 1.00 . A A . 52 PHE C 1 1
14 20402 1 1 56 PHE CA C 9.151 -8.165 10.524 1.00 . A A . 52 PHE CA 1 1
14 20403 1 1 56 PHE CB C 10.308 -9.078 10.111 1.00 . A A . 52 PHE CB 1 1
14 20404 1 1 56 PHE CD1 C 12.089 -7.359 10.525 1.00 . A A . 52 PHE CD1 1 1
14 20405 1 1 56 PHE CD2 C 12.427 -9.565 11.364 1.00 . A A . 52 PHE CD2 1 1
14 20406 1 1 56 PHE CE1 C 13.308 -6.970 11.045 1.00 . A A . 52 PHE CE1 1 1
14 20407 1 1 56 PHE CE2 C 13.647 -9.182 11.887 1.00 . A A . 52 PHE CE2 1 1
14 20408 1 1 56 PHE CG C 11.634 -8.659 10.678 1.00 . A A . 52 PHE CG 1 1
14 20409 1 1 56 PHE CZ C 14.089 -7.883 11.727 1.00 . A A . 52 PHE CZ 1 1
14 20410 1 1 56 PHE H H 8.847 -9.396 12.221 1.00 . A A . 52 PHE H 1 1
14 20411 1 1 56 PHE HA H 9.493 -7.142 10.523 1.00 . A A . 52 PHE HA 1 1
14 20412 1 1 56 PHE HB2 H 10.104 -10.082 10.451 1.00 . A A . 52 PHE HB2 1 1
14 20413 1 1 56 PHE HB3 H 10.390 -9.077 9.034 1.00 . A A . 52 PHE HB3 1 1
14 20414 1 1 56 PHE HD1 H 11.478 -6.644 9.991 1.00 . A A . 52 PHE HD1 1 1
14 20415 1 1 56 PHE HD2 H 12.083 -10.581 11.489 1.00 . A A . 52 PHE HD2 1 1
14 20416 1 1 56 PHE HE1 H 13.651 -5.954 10.918 1.00 . A A . 52 PHE HE1 1 1
14 20417 1 1 56 PHE HE2 H 14.256 -9.898 12.419 1.00 . A A . 52 PHE HE2 1 1
14 20418 1 1 56 PHE HZ H 15.042 -7.581 12.135 1.00 . A A . 52 PHE HZ 1 1
14 20419 1 1 56 PHE N N 8.711 -8.488 11.877 1.00 . A A . 52 PHE N 1 1
14 20420 1 1 56 PHE O O 7.442 -9.385 9.355 1.00 . A A . 52 PHE O 1 1
14 20421 1 1 57 LEU C C 6.874 -6.233 6.760 1.00 . A A . 53 LEU C 1 1
14 20422 1 1 57 LEU CA C 6.567 -7.189 7.909 1.00 . A A . 53 LEU CA 1 1
14 20423 1 1 57 LEU CB C 5.252 -6.791 8.581 1.00 . A A . 53 LEU CB 1 1
14 20424 1 1 57 LEU CD1 C 3.819 -6.759 10.637 1.00 . A A . 53 LEU CD1 1 1
14 20425 1 1 57 LEU CD2 C 4.580 -8.941 9.681 1.00 . A A . 53 LEU CD2 1 1
14 20426 1 1 57 LEU CG C 4.942 -7.481 9.910 1.00 . A A . 53 LEU CG 1 1
14 20427 1 1 57 LEU H H 8.133 -6.362 9.067 1.00 . A A . 53 LEU H 1 1
14 20428 1 1 57 LEU HA H 6.472 -8.189 7.513 1.00 . A A . 53 LEU HA 1 1
14 20429 1 1 57 LEU HB2 H 5.280 -5.728 8.759 1.00 . A A . 53 LEU HB2 1 1
14 20430 1 1 57 LEU HB3 H 4.449 -7.018 7.894 1.00 . A A . 53 LEU HB3 1 1
14 20431 1 1 57 LEU HD11 H 2.891 -7.287 10.481 1.00 . A A . 53 LEU HD11 1 1
14 20432 1 1 57 LEU HD12 H 3.730 -5.753 10.253 1.00 . A A . 53 LEU HD12 1 1
14 20433 1 1 57 LEU HD13 H 4.040 -6.721 11.694 1.00 . A A . 53 LEU HD13 1 1
14 20434 1 1 57 LEU HD21 H 4.811 -9.214 8.662 1.00 . A A . 53 LEU HD21 1 1
14 20435 1 1 57 LEU HD22 H 3.524 -9.082 9.861 1.00 . A A . 53 LEU HD22 1 1
14 20436 1 1 57 LEU HD23 H 5.146 -9.563 10.359 1.00 . A A . 53 LEU HD23 1 1
14 20437 1 1 57 LEU HG H 5.821 -7.449 10.539 1.00 . A A . 53 LEU HG 1 1
14 20438 1 1 57 LEU N N 7.652 -7.195 8.885 1.00 . A A . 53 LEU N 1 1
14 20439 1 1 57 LEU O O 7.183 -5.062 6.979 1.00 . A A . 53 LEU O 1 1
14 20440 1 1 58 GLY C C 6.189 -4.672 4.327 1.00 . A A . 54 GLY C 1 1
14 20441 1 1 58 GLY CA C 7.053 -5.917 4.370 1.00 . A A . 54 GLY CA 1 1
14 20442 1 1 58 GLY H H 6.533 -7.681 5.420 1.00 . A A . 54 GLY H 1 1
14 20443 1 1 58 GLY HA2 H 8.091 -5.622 4.383 1.00 . A A . 54 GLY HA2 1 1
14 20444 1 1 58 GLY HA3 H 6.866 -6.501 3.480 1.00 . A A . 54 GLY HA3 1 1
14 20445 1 1 58 GLY N N 6.784 -6.740 5.534 1.00 . A A . 54 GLY N 1 1
14 20446 1 1 58 GLY O O 5.347 -4.445 5.197 1.00 . A A . 54 GLY O 1 1
14 20447 1 1 59 PRO C C 4.181 -2.852 2.750 1.00 . A A . 55 PRO C 1 1
14 20448 1 1 59 PRO CA C 5.638 -2.596 3.120 1.00 . A A . 55 PRO CA 1 1
14 20449 1 1 59 PRO CB C 6.367 -1.897 1.970 1.00 . A A . 55 PRO CB 1 1
14 20450 1 1 59 PRO CD C 7.380 -4.047 2.223 1.00 . A A . 55 PRO CD 1 1
14 20451 1 1 59 PRO CG C 7.016 -3.000 1.207 1.00 . A A . 55 PRO CG 1 1
14 20452 1 1 59 PRO HA H 5.680 -1.977 4.004 1.00 . A A . 55 PRO HA 1 1
14 20453 1 1 59 PRO HB2 H 5.653 -1.361 1.360 1.00 . A A . 55 PRO HB2 1 1
14 20454 1 1 59 PRO HB3 H 7.097 -1.209 2.367 1.00 . A A . 55 PRO HB3 1 1
14 20455 1 1 59 PRO HD2 H 7.285 -5.035 1.797 1.00 . A A . 55 PRO HD2 1 1
14 20456 1 1 59 PRO HD3 H 8.385 -3.887 2.587 1.00 . A A . 55 PRO HD3 1 1
14 20457 1 1 59 PRO HG2 H 6.324 -3.404 0.484 1.00 . A A . 55 PRO HG2 1 1
14 20458 1 1 59 PRO HG3 H 7.903 -2.632 0.714 1.00 . A A . 55 PRO HG3 1 1
14 20459 1 1 59 PRO N N 6.394 -3.839 3.296 1.00 . A A . 55 PRO N 1 1
14 20460 1 1 59 PRO O O 3.292 -2.080 3.113 1.00 . A A . 55 PRO O 1 1
14 20461 1 1 60 LYS C C 1.779 -4.827 2.786 1.00 . A A . 56 LYS C 1 1
14 20462 1 1 60 LYS CA C 2.591 -4.299 1.608 1.00 . A A . 56 LYS CA 1 1
14 20463 1 1 60 LYS CB C 2.642 -5.351 0.497 1.00 . A A . 56 LYS CB 1 1
14 20464 1 1 60 LYS CD C 1.499 -4.250 -1.450 1.00 . A A . 56 LYS CD 1 1
14 20465 1 1 60 LYS CE C 0.679 -5.374 -2.063 1.00 . A A . 56 LYS CE 1 1
14 20466 1 1 60 LYS CG C 2.816 -4.761 -0.892 1.00 . A A . 56 LYS CG 1 1
14 20467 1 1 60 LYS H H 4.691 -4.516 1.767 1.00 . A A . 56 LYS H 1 1
14 20468 1 1 60 LYS HA H 2.114 -3.409 1.227 1.00 . A A . 56 LYS HA 1 1
14 20469 1 1 60 LYS HB2 H 3.469 -6.019 0.689 1.00 . A A . 56 LYS HB2 1 1
14 20470 1 1 60 LYS HB3 H 1.722 -5.917 0.512 1.00 . A A . 56 LYS HB3 1 1
14 20471 1 1 60 LYS HD2 H 0.930 -3.799 -0.650 1.00 . A A . 56 LYS HD2 1 1
14 20472 1 1 60 LYS HD3 H 1.704 -3.509 -2.210 1.00 . A A . 56 LYS HD3 1 1
14 20473 1 1 60 LYS HE2 H 1.284 -5.883 -2.799 1.00 . A A . 56 LYS HE2 1 1
14 20474 1 1 60 LYS HE3 H 0.403 -6.068 -1.282 1.00 . A A . 56 LYS HE3 1 1
14 20475 1 1 60 LYS HG2 H 3.516 -3.940 -0.839 1.00 . A A . 56 LYS HG2 1 1
14 20476 1 1 60 LYS HG3 H 3.204 -5.525 -1.551 1.00 . A A . 56 LYS HG3 1 1
14 20477 1 1 60 LYS HZ1 H -1.392 -5.352 -2.335 1.00 . A A . 56 LYS HZ1 1 1
14 20478 1 1 60 LYS HZ2 H -0.512 -5.034 -3.745 1.00 . A A . 56 LYS HZ2 1 1
14 20479 1 1 60 LYS HZ3 H -0.656 -3.844 -2.551 1.00 . A A . 56 LYS HZ3 1 1
14 20480 1 1 60 LYS N N 3.941 -3.939 2.026 1.00 . A A . 56 LYS N 1 1
14 20481 1 1 60 LYS NZ N -0.557 -4.866 -2.719 1.00 . A A . 56 LYS NZ 1 1
14 20482 1 1 60 LYS O O 0.572 -5.044 2.672 1.00 . A A . 56 LYS O 1 1
14 20483 1 1 61 ASP C C 1.502 -4.393 6.093 1.00 . A A . 57 ASP C 1 1
14 20484 1 1 61 ASP CA C 1.787 -5.529 5.116 1.00 . A A . 57 ASP CA 1 1
14 20485 1 1 61 ASP CB C 2.649 -6.596 5.792 1.00 . A A . 57 ASP CB 1 1
14 20486 1 1 61 ASP CG C 2.333 -7.994 5.299 1.00 . A A . 57 ASP CG 1 1
14 20487 1 1 61 ASP H H 3.408 -4.837 3.944 1.00 . A A . 57 ASP H 1 1
14 20488 1 1 61 ASP HA H 0.849 -5.974 4.817 1.00 . A A . 57 ASP HA 1 1
14 20489 1 1 61 ASP HB2 H 3.690 -6.390 5.589 1.00 . A A . 57 ASP HB2 1 1
14 20490 1 1 61 ASP HB3 H 2.481 -6.563 6.858 1.00 . A A . 57 ASP HB3 1 1
14 20491 1 1 61 ASP N N 2.447 -5.029 3.916 1.00 . A A . 57 ASP N 1 1
14 20492 1 1 61 ASP O O 0.571 -4.470 6.895 1.00 . A A . 57 ASP O 1 1
14 20493 1 1 61 ASP OD1 O 1.136 -8.306 5.128 1.00 . A A . 57 ASP OD1 1 1
14 20494 1 1 61 ASP OD2 O 3.283 -8.777 5.085 1.00 . A A . 57 ASP OD2 1 1
14 20495 1 1 62 ILE C C 1.391 -1.066 6.196 1.00 . A A . 58 ILE C 1 1
14 20496 1 1 62 ILE CA C 2.145 -2.190 6.899 1.00 . A A . 58 ILE CA 1 1
14 20497 1 1 62 ILE CB C 3.504 -1.653 7.386 1.00 . A A . 58 ILE CB 1 1
14 20498 1 1 62 ILE CD1 C 5.736 -0.732 6.582 1.00 . A A . 58 ILE CD1 1 1
14 20499 1 1 62 ILE CG1 C 4.427 -1.384 6.196 1.00 . A A . 58 ILE CG1 1 1
14 20500 1 1 62 ILE CG2 C 4.148 -2.639 8.350 1.00 . A A . 58 ILE CG2 1 1
14 20501 1 1 62 ILE H H 3.035 -3.339 5.361 1.00 . A A . 58 ILE H 1 1
14 20502 1 1 62 ILE HA H 1.576 -2.507 7.761 1.00 . A A . 58 ILE HA 1 1
14 20503 1 1 62 ILE HB H 3.333 -0.729 7.916 1.00 . A A . 58 ILE HB 1 1
14 20504 1 1 62 ILE HD11 H 6.394 -0.710 5.725 1.00 . A A . 58 ILE HD11 1 1
14 20505 1 1 62 ILE HD12 H 5.551 0.278 6.918 1.00 . A A . 58 ILE HD12 1 1
14 20506 1 1 62 ILE HD13 H 6.200 -1.297 7.376 1.00 . A A . 58 ILE HD13 1 1
14 20507 1 1 62 ILE HG12 H 4.654 -2.317 5.706 1.00 . A A . 58 ILE HG12 1 1
14 20508 1 1 62 ILE HG13 H 3.922 -0.730 5.500 1.00 . A A . 58 ILE HG13 1 1
14 20509 1 1 62 ILE HG21 H 4.192 -2.202 9.336 1.00 . A A . 58 ILE HG21 1 1
14 20510 1 1 62 ILE HG22 H 3.560 -3.544 8.384 1.00 . A A . 58 ILE HG22 1 1
14 20511 1 1 62 ILE HG23 H 5.147 -2.871 8.014 1.00 . A A . 58 ILE HG23 1 1
14 20512 1 1 62 ILE N N 2.311 -3.341 6.021 1.00 . A A . 58 ILE N 1 1
14 20513 1 1 62 ILE O O 1.677 -0.737 5.045 1.00 . A A . 58 ILE O 1 1
14 20514 1 1 63 PHE C C -0.131 1.905 7.109 1.00 . A A . 59 PHE C 1 1
14 20515 1 1 63 PHE CA C -0.370 0.608 6.341 1.00 . A A . 59 PHE CA 1 1
14 20516 1 1 63 PHE CB C -1.857 0.249 6.374 1.00 . A A . 59 PHE CB 1 1
14 20517 1 1 63 PHE CD1 C -1.954 -1.606 4.688 1.00 . A A . 59 PHE CD1 1 1
14 20518 1 1 63 PHE CD2 C -3.237 0.362 4.282 1.00 . A A . 59 PHE CD2 1 1
14 20519 1 1 63 PHE CE1 C -2.414 -2.155 3.505 1.00 . A A . 59 PHE CE1 1 1
14 20520 1 1 63 PHE CE2 C -3.702 -0.182 3.099 1.00 . A A . 59 PHE CE2 1 1
14 20521 1 1 63 PHE CG C -2.360 -0.344 5.089 1.00 . A A . 59 PHE CG 1 1
14 20522 1 1 63 PHE CZ C -3.289 -1.441 2.710 1.00 . A A . 59 PHE CZ 1 1
14 20523 1 1 63 PHE H H 0.244 -0.787 7.810 1.00 . A A . 59 PHE H 1 1
14 20524 1 1 63 PHE HA H -0.066 0.750 5.316 1.00 . A A . 59 PHE HA 1 1
14 20525 1 1 63 PHE HB2 H -2.029 -0.471 7.160 1.00 . A A . 59 PHE HB2 1 1
14 20526 1 1 63 PHE HB3 H -2.431 1.141 6.577 1.00 . A A . 59 PHE HB3 1 1
14 20527 1 1 63 PHE HD1 H -1.269 -2.166 5.310 1.00 . A A . 59 PHE HD1 1 1
14 20528 1 1 63 PHE HD2 H -3.560 1.347 4.584 1.00 . A A . 59 PHE HD2 1 1
14 20529 1 1 63 PHE HE1 H -2.089 -3.140 3.204 1.00 . A A . 59 PHE HE1 1 1
14 20530 1 1 63 PHE HE2 H -4.385 0.378 2.478 1.00 . A A . 59 PHE HE2 1 1
14 20531 1 1 63 PHE HZ H -3.650 -1.868 1.786 1.00 . A A . 59 PHE HZ 1 1
14 20532 1 1 63 PHE N N 0.426 -0.480 6.897 1.00 . A A . 59 PHE N 1 1
14 20533 1 1 63 PHE O O 0.377 1.907 8.231 1.00 . A A . 59 PHE O 1 1
14 20534 1 1 64 PRO C C -1.283 4.576 8.280 1.00 . A A . 60 PRO C 1 1
14 20535 1 1 64 PRO CA C -0.343 4.359 7.099 1.00 . A A . 60 PRO CA 1 1
14 20536 1 1 64 PRO CB C -0.689 5.318 5.957 1.00 . A A . 60 PRO CB 1 1
14 20537 1 1 64 PRO CD C -1.119 3.107 5.155 1.00 . A A . 60 PRO CD 1 1
14 20538 1 1 64 PRO CG C -1.586 4.533 5.063 1.00 . A A . 60 PRO CG 1 1
14 20539 1 1 64 PRO HA H 0.676 4.528 7.416 1.00 . A A . 60 PRO HA 1 1
14 20540 1 1 64 PRO HB2 H -1.189 6.190 6.354 1.00 . A A . 60 PRO HB2 1 1
14 20541 1 1 64 PRO HB3 H 0.214 5.616 5.446 1.00 . A A . 60 PRO HB3 1 1
14 20542 1 1 64 PRO HD2 H -1.956 2.430 5.078 1.00 . A A . 60 PRO HD2 1 1
14 20543 1 1 64 PRO HD3 H -0.390 2.898 4.386 1.00 . A A . 60 PRO HD3 1 1
14 20544 1 1 64 PRO HG2 H -2.607 4.616 5.403 1.00 . A A . 60 PRO HG2 1 1
14 20545 1 1 64 PRO HG3 H -1.496 4.891 4.048 1.00 . A A . 60 PRO HG3 1 1
14 20546 1 1 64 PRO N N -0.506 3.035 6.492 1.00 . A A . 60 PRO N 1 1
14 20547 1 1 64 PRO O O -2.486 4.337 8.179 1.00 . A A . 60 PRO O 1 1
14 20548 1 1 65 TYR C C -2.530 6.394 10.363 1.00 . A A . 61 TYR C 1 1
14 20549 1 1 65 TYR CA C -1.516 5.279 10.598 1.00 . A A . 61 TYR CA 1 1
14 20550 1 1 65 TYR CB C -0.602 5.644 11.768 1.00 . A A . 61 TYR CB 1 1
14 20551 1 1 65 TYR CD1 C 0.001 8.038 11.239 1.00 . A A . 61 TYR CD1 1 1
14 20552 1 1 65 TYR CD2 C -1.187 7.597 13.258 1.00 . A A . 61 TYR CD2 1 1
14 20553 1 1 65 TYR CE1 C 0.009 9.388 11.534 1.00 . A A . 61 TYR CE1 1 1
14 20554 1 1 65 TYR CE2 C -1.185 8.945 13.560 1.00 . A A . 61 TYR CE2 1 1
14 20555 1 1 65 TYR CG C -0.596 7.120 12.094 1.00 . A A . 61 TYR CG 1 1
14 20556 1 1 65 TYR CZ C -0.585 9.836 12.695 1.00 . A A . 61 TYR CZ 1 1
14 20557 1 1 65 TYR H H 0.238 5.204 9.415 1.00 . A A . 61 TYR H 1 1
14 20558 1 1 65 TYR HA H -2.047 4.370 10.839 1.00 . A A . 61 TYR HA 1 1
14 20559 1 1 65 TYR HB2 H -0.926 5.111 12.649 1.00 . A A . 61 TYR HB2 1 1
14 20560 1 1 65 TYR HB3 H 0.411 5.352 11.530 1.00 . A A . 61 TYR HB3 1 1
14 20561 1 1 65 TYR HD1 H 0.465 7.684 10.330 1.00 . A A . 61 TYR HD1 1 1
14 20562 1 1 65 TYR HD2 H -1.656 6.896 13.933 1.00 . A A . 61 TYR HD2 1 1
14 20563 1 1 65 TYR HE1 H 0.478 10.086 10.857 1.00 . A A . 61 TYR HE1 1 1
14 20564 1 1 65 TYR HE2 H -1.650 9.296 14.469 1.00 . A A . 61 TYR HE2 1 1
14 20565 1 1 65 TYR HH H -0.304 11.677 12.218 1.00 . A A . 61 TYR HH 1 1
14 20566 1 1 65 TYR N N -0.727 5.031 9.397 1.00 . A A . 61 TYR N 1 1
14 20567 1 1 65 TYR O O -3.465 6.573 11.143 1.00 . A A . 61 TYR O 1 1
14 20568 1 1 65 TYR OH O -0.580 11.180 12.991 1.00 . A A . 61 TYR OH 1 1
14 20569 1 1 66 SER C C -4.599 7.719 8.511 1.00 . A A . 62 SER C 1 1
14 20570 1 1 66 SER CA C -3.233 8.242 8.943 1.00 . A A . 62 SER CA 1 1
14 20571 1 1 66 SER CB C -2.626 9.097 7.829 1.00 . A A . 62 SER CB 1 1
14 20572 1 1 66 SER H H -1.574 6.950 8.697 1.00 . A A . 62 SER H 1 1
14 20573 1 1 66 SER HA H -3.356 8.852 9.826 1.00 . A A . 62 SER HA 1 1
14 20574 1 1 66 SER HB2 H -1.607 9.344 8.082 1.00 . A A . 62 SER HB2 1 1
14 20575 1 1 66 SER HB3 H -2.643 8.541 6.903 1.00 . A A . 62 SER HB3 1 1
14 20576 1 1 66 SER HG H -3.758 10.305 6.780 1.00 . A A . 62 SER HG 1 1
14 20577 1 1 66 SER N N -2.338 7.142 9.281 1.00 . A A . 62 SER N 1 1
14 20578 1 1 66 SER O O -5.586 8.453 8.516 1.00 . A A . 62 SER O 1 1
14 20579 1 1 66 SER OG O -3.357 10.299 7.653 1.00 . A A . 62 SER OG 1 1
14 20580 1 1 67 GLU C C -6.553 5.065 8.853 1.00 . A A . 63 GLU C 1 1
14 20581 1 1 67 GLU CA C -5.891 5.821 7.704 1.00 . A A . 63 GLU CA 1 1
14 20582 1 1 67 GLU CB C -5.630 4.868 6.535 1.00 . A A . 63 GLU CB 1 1
14 20583 1 1 67 GLU CD C -5.584 4.571 4.027 1.00 . A A . 63 GLU CD 1 1
14 20584 1 1 67 GLU CG C -5.621 5.556 5.180 1.00 . A A . 63 GLU CG 1 1
14 20585 1 1 67 GLU H H -3.825 5.909 8.157 1.00 . A A . 63 GLU H 1 1
14 20586 1 1 67 GLU HA H -6.557 6.605 7.375 1.00 . A A . 63 GLU HA 1 1
14 20587 1 1 67 GLU HB2 H -4.671 4.393 6.682 1.00 . A A . 63 GLU HB2 1 1
14 20588 1 1 67 GLU HB3 H -6.399 4.110 6.526 1.00 . A A . 63 GLU HB3 1 1
14 20589 1 1 67 GLU HG2 H -6.513 6.158 5.090 1.00 . A A . 63 GLU HG2 1 1
14 20590 1 1 67 GLU HG3 H -4.750 6.192 5.119 1.00 . A A . 63 GLU HG3 1 1
14 20591 1 1 67 GLU N N -4.647 6.443 8.139 1.00 . A A . 63 GLU N 1 1
14 20592 1 1 67 GLU O O -7.774 4.926 8.896 1.00 . A A . 63 GLU O 1 1
14 20593 1 1 67 GLU OE1 O -6.083 3.439 4.197 1.00 . A A . 63 GLU OE1 1 1
14 20594 1 1 67 GLU OE2 O -5.057 4.934 2.955 1.00 . A A . 63 GLU OE2 1 1
14 20595 1 1 68 ASN C C -6.634 4.780 12.059 1.00 . A A . 64 ASN C 1 1
14 20596 1 1 68 ASN CA C -6.240 3.834 10.929 1.00 . A A . 64 ASN CA 1 1
14 20597 1 1 68 ASN CB C -5.185 2.842 11.424 1.00 . A A . 64 ASN CB 1 1
14 20598 1 1 68 ASN CG C -4.736 1.886 10.336 1.00 . A A . 64 ASN CG 1 1
14 20599 1 1 68 ASN H H -4.770 4.720 9.690 1.00 . A A . 64 ASN H 1 1
14 20600 1 1 68 ASN HA H -7.115 3.287 10.612 1.00 . A A . 64 ASN HA 1 1
14 20601 1 1 68 ASN HB2 H -4.322 3.388 11.775 1.00 . A A . 64 ASN HB2 1 1
14 20602 1 1 68 ASN HB3 H -5.597 2.264 12.238 1.00 . A A . 64 ASN HB3 1 1
14 20603 1 1 68 ASN HD21 H -3.379 3.198 9.710 1.00 . A A . 64 ASN HD21 1 1
14 20604 1 1 68 ASN HD22 H -3.444 1.709 8.836 1.00 . A A . 64 ASN HD22 1 1
14 20605 1 1 68 ASN N N -5.735 4.577 9.780 1.00 . A A . 64 ASN N 1 1
14 20606 1 1 68 ASN ND2 N -3.753 2.306 9.548 1.00 . A A . 64 ASN ND2 1 1
14 20607 1 1 68 ASN O O -7.646 4.577 12.730 1.00 . A A . 64 ASN O 1 1
14 20608 1 1 68 ASN OD1 O -5.265 0.782 10.207 1.00 . A A . 64 ASN OD1 1 1
14 20609 1 1 69 LYS C C -7.474 7.416 13.141 1.00 . A A . 65 LYS C 1 1
14 20610 1 1 69 LYS CA C -6.090 6.796 13.311 1.00 . A A . 65 LYS CA 1 1
14 20611 1 1 69 LYS CB C -5.023 7.892 13.292 1.00 . A A . 65 LYS CB 1 1
14 20612 1 1 69 LYS CD C -4.045 9.877 12.104 1.00 . A A . 65 LYS CD 1 1
14 20613 1 1 69 LYS CE C -3.887 10.648 13.405 1.00 . A A . 65 LYS CE 1 1
14 20614 1 1 69 LYS CG C -5.207 8.901 12.172 1.00 . A A . 65 LYS CG 1 1
14 20615 1 1 69 LYS H H -5.035 5.924 11.697 1.00 . A A . 65 LYS H 1 1
14 20616 1 1 69 LYS HA H -6.053 6.285 14.261 1.00 . A A . 65 LYS HA 1 1
14 20617 1 1 69 LYS HB2 H -5.051 8.421 14.233 1.00 . A A . 65 LYS HB2 1 1
14 20618 1 1 69 LYS HB3 H -4.053 7.431 13.177 1.00 . A A . 65 LYS HB3 1 1
14 20619 1 1 69 LYS HD2 H -3.135 9.328 11.912 1.00 . A A . 65 LYS HD2 1 1
14 20620 1 1 69 LYS HD3 H -4.221 10.578 11.299 1.00 . A A . 65 LYS HD3 1 1
14 20621 1 1 69 LYS HE2 H -3.578 9.963 14.179 1.00 . A A . 65 LYS HE2 1 1
14 20622 1 1 69 LYS HE3 H -3.128 11.405 13.270 1.00 . A A . 65 LYS HE3 1 1
14 20623 1 1 69 LYS HG2 H -5.276 8.374 11.232 1.00 . A A . 65 LYS HG2 1 1
14 20624 1 1 69 LYS HG3 H -6.120 9.454 12.344 1.00 . A A . 65 LYS HG3 1 1
14 20625 1 1 69 LYS HZ1 H -4.970 12.022 14.548 1.00 . A A . 65 LYS HZ1 1 1
14 20626 1 1 69 LYS HZ2 H -5.816 10.597 14.205 1.00 . A A . 65 LYS HZ2 1 1
14 20627 1 1 69 LYS HZ3 H -5.605 11.766 13.001 1.00 . A A . 65 LYS HZ3 1 1
14 20628 1 1 69 LYS N N -5.827 5.816 12.264 1.00 . A A . 65 LYS N 1 1
14 20629 1 1 69 LYS NZ N -5.158 11.305 13.819 1.00 . A A . 65 LYS NZ 1 1
14 20630 1 1 69 LYS O O -8.083 7.870 14.108 1.00 . A A . 65 LYS O 1 1
14 20631 1 1 70 GLU C C -10.371 6.947 11.795 1.00 . A A . 66 GLU C 1 1
14 20632 1 1 70 GLU CA C -9.275 7.993 11.609 1.00 . A A . 66 GLU CA 1 1
14 20633 1 1 70 GLU CB C -9.311 8.536 10.179 1.00 . A A . 66 GLU CB 1 1
14 20634 1 1 70 GLU CD C -9.623 7.920 7.750 1.00 . A A . 66 GLU CD 1 1
14 20635 1 1 70 GLU CG C -9.150 7.463 9.116 1.00 . A A . 66 GLU CG 1 1
14 20636 1 1 70 GLU H H -7.429 7.052 11.175 1.00 . A A . 66 GLU H 1 1
14 20637 1 1 70 GLU HA H -9.450 8.805 12.298 1.00 . A A . 66 GLU HA 1 1
14 20638 1 1 70 GLU HB2 H -10.257 9.033 10.020 1.00 . A A . 66 GLU HB2 1 1
14 20639 1 1 70 GLU HB3 H -8.513 9.254 10.060 1.00 . A A . 66 GLU HB3 1 1
14 20640 1 1 70 GLU HG2 H -8.106 7.196 9.047 1.00 . A A . 66 GLU HG2 1 1
14 20641 1 1 70 GLU HG3 H -9.723 6.596 9.408 1.00 . A A . 66 GLU HG3 1 1
14 20642 1 1 70 GLU N N -7.963 7.429 11.905 1.00 . A A . 66 GLU N 1 1
14 20643 1 1 70 GLU O O -11.548 7.281 11.931 1.00 . A A . 66 GLU O 1 1
14 20644 1 1 70 GLU OE1 O -10.794 8.338 7.636 1.00 . A A . 66 GLU OE1 1 1
14 20645 1 1 70 GLU OE2 O -8.822 7.859 6.794 1.00 . A A . 66 GLU OE2 1 1
14 20646 1 1 71 LYS C C -11.386 4.484 13.418 1.00 . A A . 67 LYS C 1 1
14 20647 1 1 71 LYS CA C -10.921 4.582 11.969 1.00 . A A . 67 LYS CA 1 1
14 20648 1 1 71 LYS CB C -10.284 3.260 11.536 1.00 . A A . 67 LYS CB 1 1
14 20649 1 1 71 LYS CD C -11.859 1.995 10.043 1.00 . A A . 67 LYS CD 1 1
14 20650 1 1 71 LYS CE C -13.115 2.797 10.348 1.00 . A A . 67 LYS CE 1 1
14 20651 1 1 71 LYS CG C -10.615 2.864 10.107 1.00 . A A . 67 LYS CG 1 1
14 20652 1 1 71 LYS H H -9.023 5.475 11.686 1.00 . A A . 67 LYS H 1 1
14 20653 1 1 71 LYS HA H -11.777 4.782 11.342 1.00 . A A . 67 LYS HA 1 1
14 20654 1 1 71 LYS HB2 H -9.211 3.345 11.625 1.00 . A A . 67 LYS HB2 1 1
14 20655 1 1 71 LYS HB3 H -10.630 2.475 12.194 1.00 . A A . 67 LYS HB3 1 1
14 20656 1 1 71 LYS HD2 H -11.945 1.576 9.052 1.00 . A A . 67 LYS HD2 1 1
14 20657 1 1 71 LYS HD3 H -11.768 1.197 10.766 1.00 . A A . 67 LYS HD3 1 1
14 20658 1 1 71 LYS HE2 H -13.972 2.146 10.262 1.00 . A A . 67 LYS HE2 1 1
14 20659 1 1 71 LYS HE3 H -13.050 3.173 11.358 1.00 . A A . 67 LYS HE3 1 1
14 20660 1 1 71 LYS HG2 H -10.783 3.758 9.525 1.00 . A A . 67 LYS HG2 1 1
14 20661 1 1 71 LYS HG3 H -9.781 2.314 9.694 1.00 . A A . 67 LYS HG3 1 1
14 20662 1 1 71 LYS HZ1 H -13.211 4.842 9.933 1.00 . A A . 67 LYS HZ1 1 1
14 20663 1 1 71 LYS HZ2 H -14.212 3.895 8.951 1.00 . A A . 67 LYS HZ2 1 1
14 20664 1 1 71 LYS HZ3 H -12.542 3.919 8.682 1.00 . A A . 67 LYS HZ3 1 1
14 20665 1 1 71 LYS N N -9.975 5.678 11.799 1.00 . A A . 67 LYS N 1 1
14 20666 1 1 71 LYS NZ N -13.282 3.944 9.413 1.00 . A A . 67 LYS NZ 1 1
14 20667 1 1 71 LYS O O -12.572 4.636 13.711 1.00 . A A . 67 LYS O 1 1
14 20668 1 1 72 TYR C C -9.792 4.937 16.583 1.00 . A A . 68 TYR C 1 1
14 20669 1 1 72 TYR CA C -10.759 4.111 15.740 1.00 . A A . 68 TYR CA 1 1
14 20670 1 1 72 TYR CB C -10.707 2.646 16.174 1.00 . A A . 68 TYR CB 1 1
14 20671 1 1 72 TYR CD1 C -12.182 1.301 14.626 1.00 . A A . 68 TYR CD1 1 1
14 20672 1 1 72 TYR CD2 C -9.819 1.118 14.370 1.00 . A A . 68 TYR CD2 1 1
14 20673 1 1 72 TYR CE1 C -12.368 0.409 13.588 1.00 . A A . 68 TYR CE1 1 1
14 20674 1 1 72 TYR CE2 C -9.996 0.226 13.329 1.00 . A A . 68 TYR CE2 1 1
14 20675 1 1 72 TYR CG C -10.907 1.670 15.036 1.00 . A A . 68 TYR CG 1 1
14 20676 1 1 72 TYR CZ C -11.273 -0.125 12.943 1.00 . A A . 68 TYR CZ 1 1
14 20677 1 1 72 TYR H H -9.517 4.119 14.026 1.00 . A A . 68 TYR H 1 1
14 20678 1 1 72 TYR HA H -11.761 4.486 15.890 1.00 . A A . 68 TYR HA 1 1
14 20679 1 1 72 TYR HB2 H -9.746 2.443 16.619 1.00 . A A . 68 TYR HB2 1 1
14 20680 1 1 72 TYR HB3 H -11.482 2.466 16.905 1.00 . A A . 68 TYR HB3 1 1
14 20681 1 1 72 TYR HD1 H -13.038 1.721 15.134 1.00 . A A . 68 TYR HD1 1 1
14 20682 1 1 72 TYR HD2 H -8.821 1.395 14.675 1.00 . A A . 68 TYR HD2 1 1
14 20683 1 1 72 TYR HE1 H -13.368 0.134 13.285 1.00 . A A . 68 TYR HE1 1 1
14 20684 1 1 72 TYR HE2 H -9.139 -0.192 12.824 1.00 . A A . 68 TYR HE2 1 1
14 20685 1 1 72 TYR HH H -12.299 -1.458 12.011 1.00 . A A . 68 TYR HH 1 1
14 20686 1 1 72 TYR N N -10.445 4.230 14.321 1.00 . A A . 68 TYR N 1 1
14 20687 1 1 72 TYR O O -10.121 5.359 17.691 1.00 . A A . 68 TYR O 1 1
14 20688 1 1 72 TYR OH O -11.454 -1.013 11.907 1.00 . A A . 68 TYR OH 1 1
14 20689 1 1 73 GLY C C -6.978 5.168 17.910 1.00 . A A . 69 GLY C 1 1
14 20690 1 1 73 GLY CA C -7.599 5.940 16.763 1.00 . A A . 69 GLY CA 1 1
14 20691 1 1 73 GLY H H -8.390 4.804 15.160 1.00 . A A . 69 GLY H 1 1
14 20692 1 1 73 GLY HA2 H -6.820 6.228 16.073 1.00 . A A . 69 GLY HA2 1 1
14 20693 1 1 73 GLY HA3 H -8.066 6.831 17.156 1.00 . A A . 69 GLY HA3 1 1
14 20694 1 1 73 GLY N N -8.596 5.165 16.048 1.00 . A A . 69 GLY N 1 1
14 20695 1 1 73 GLY O O -5.941 5.562 18.444 1.00 . A A . 69 GLY O 1 1
14 20696 1 1 74 LYS C C -7.503 1.774 19.173 1.00 . A A . 70 LYS C 1 1
14 20697 1 1 74 LYS CA C -7.118 3.235 19.383 1.00 . A A . 70 LYS CA 1 1
14 20698 1 1 74 LYS CB C -7.671 3.732 20.720 1.00 . A A . 70 LYS CB 1 1
14 20699 1 1 74 LYS CD C -10.078 3.627 20.013 1.00 . A A . 70 LYS CD 1 1
14 20700 1 1 74 LYS CE C -11.492 3.265 20.443 1.00 . A A . 70 LYS CE 1 1
14 20701 1 1 74 LYS CG C -9.053 3.192 21.046 1.00 . A A . 70 LYS CG 1 1
14 20702 1 1 74 LYS H H -8.436 3.802 17.826 1.00 . A A . 70 LYS H 1 1
14 20703 1 1 74 LYS HA H -6.041 3.313 19.397 1.00 . A A . 70 LYS HA 1 1
14 20704 1 1 74 LYS HB2 H -6.996 3.433 21.509 1.00 . A A . 70 LYS HB2 1 1
14 20705 1 1 74 LYS HB3 H -7.725 4.811 20.695 1.00 . A A . 70 LYS HB3 1 1
14 20706 1 1 74 LYS HD2 H -10.017 4.698 19.885 1.00 . A A . 70 LYS HD2 1 1
14 20707 1 1 74 LYS HD3 H -9.861 3.138 19.074 1.00 . A A . 70 LYS HD3 1 1
14 20708 1 1 74 LYS HE2 H -11.600 3.482 21.495 1.00 . A A . 70 LYS HE2 1 1
14 20709 1 1 74 LYS HE3 H -12.191 3.864 19.878 1.00 . A A . 70 LYS HE3 1 1
14 20710 1 1 74 LYS HG2 H -9.013 2.113 21.065 1.00 . A A . 70 LYS HG2 1 1
14 20711 1 1 74 LYS HG3 H -9.354 3.561 22.016 1.00 . A A . 70 LYS HG3 1 1
14 20712 1 1 74 LYS HZ1 H -12.789 1.628 20.422 1.00 . A A . 70 LYS HZ1 1 1
14 20713 1 1 74 LYS HZ2 H -11.195 1.234 20.828 1.00 . A A . 70 LYS HZ2 1 1
14 20714 1 1 74 LYS HZ3 H -11.598 1.574 19.222 1.00 . A A . 70 LYS HZ3 1 1
14 20715 1 1 74 LYS N N -7.613 4.065 18.291 1.00 . A A . 70 LYS N 1 1
14 20716 1 1 74 LYS NZ N -11.789 1.824 20.213 1.00 . A A . 70 LYS NZ 1 1
14 20717 1 1 74 LYS O O -8.446 1.453 18.450 1.00 . A A . 70 LYS O 1 1
14 20718 1 1 75 PRO C C -8.294 -0.993 20.420 1.00 . A A . 71 PRO C 1 1
14 20719 1 1 75 PRO CA C -7.004 -0.576 19.723 1.00 . A A . 71 PRO CA 1 1
14 20720 1 1 75 PRO CB C -5.793 -1.192 20.427 1.00 . A A . 71 PRO CB 1 1
14 20721 1 1 75 PRO CD C -5.618 1.177 20.700 1.00 . A A . 71 PRO CD 1 1
14 20722 1 1 75 PRO CG C -5.327 -0.137 21.371 1.00 . A A . 71 PRO CG 1 1
14 20723 1 1 75 PRO HA H -7.030 -0.905 18.694 1.00 . A A . 71 PRO HA 1 1
14 20724 1 1 75 PRO HB2 H -6.095 -2.087 20.952 1.00 . A A . 71 PRO HB2 1 1
14 20725 1 1 75 PRO HB3 H -5.033 -1.433 19.699 1.00 . A A . 71 PRO HB3 1 1
14 20726 1 1 75 PRO HD2 H -5.889 1.923 21.433 1.00 . A A . 71 PRO HD2 1 1
14 20727 1 1 75 PRO HD3 H -4.765 1.503 20.124 1.00 . A A . 71 PRO HD3 1 1
14 20728 1 1 75 PRO HG2 H -5.869 -0.212 22.301 1.00 . A A . 71 PRO HG2 1 1
14 20729 1 1 75 PRO HG3 H -4.266 -0.242 21.544 1.00 . A A . 71 PRO HG3 1 1
14 20730 1 1 75 PRO N N -6.758 0.866 19.821 1.00 . A A . 71 PRO N 1 1
14 20731 1 1 75 PRO O O -8.698 -0.388 21.412 1.00 . A A . 71 PRO O 1 1
14 20732 1 1 76 ASN C C -9.924 -3.726 21.374 1.00 . A A . 72 ASN C 1 1
14 20733 1 1 76 ASN CA C -10.183 -2.527 20.467 1.00 . A A . 72 ASN CA 1 1
14 20734 1 1 76 ASN CB C -11.160 -2.917 19.355 1.00 . A A . 72 ASN CB 1 1
14 20735 1 1 76 ASN CG C -12.490 -3.403 19.898 1.00 . A A . 72 ASN CG 1 1
14 20736 1 1 76 ASN H H -8.566 -2.471 19.101 1.00 . A A . 72 ASN H 1 1
14 20737 1 1 76 ASN HA H -10.618 -1.733 21.054 1.00 . A A . 72 ASN HA 1 1
14 20738 1 1 76 ASN HB2 H -11.343 -2.057 18.727 1.00 . A A . 72 ASN HB2 1 1
14 20739 1 1 76 ASN HB3 H -10.724 -3.706 18.761 1.00 . A A . 72 ASN HB3 1 1
14 20740 1 1 76 ASN HD21 H -12.734 -4.581 18.315 1.00 . A A . 72 ASN HD21 1 1
14 20741 1 1 76 ASN HD22 H -14.004 -4.623 19.486 1.00 . A A . 72 ASN HD22 1 1
14 20742 1 1 76 ASN N N -8.938 -2.030 19.894 1.00 . A A . 72 ASN N 1 1
14 20743 1 1 76 ASN ND2 N -13.142 -4.292 19.158 1.00 . A A . 72 ASN ND2 1 1
14 20744 1 1 76 ASN O O -10.258 -3.706 22.559 1.00 . A A . 72 ASN O 1 1
14 20745 1 1 76 ASN OD1 O -12.926 -2.984 20.971 1.00 . A A . 72 ASN OD1 1 1
14 20746 1 1 77 LYS C C -7.520 -6.256 21.563 1.00 . A A . 73 LYS C 1 1
14 20747 1 1 77 LYS CA C -9.019 -5.978 21.567 1.00 . A A . 73 LYS CA 1 1
14 20748 1 1 77 LYS CB C -9.773 -7.175 20.984 1.00 . A A . 73 LYS CB 1 1
14 20749 1 1 77 LYS CD C -11.037 -9.276 21.529 1.00 . A A . 73 LYS CD 1 1
14 20750 1 1 77 LYS CE C -10.973 -10.591 22.291 1.00 . A A . 73 LYS CE 1 1
14 20751 1 1 77 LYS CG C -9.929 -8.329 21.959 1.00 . A A . 73 LYS CG 1 1
14 20752 1 1 77 LYS H H -9.084 -4.726 19.861 1.00 . A A . 73 LYS H 1 1
14 20753 1 1 77 LYS HA H -9.342 -5.822 22.586 1.00 . A A . 73 LYS HA 1 1
14 20754 1 1 77 LYS HB2 H -10.757 -6.852 20.680 1.00 . A A . 73 LYS HB2 1 1
14 20755 1 1 77 LYS HB3 H -9.237 -7.534 20.116 1.00 . A A . 73 LYS HB3 1 1
14 20756 1 1 77 LYS HD2 H -11.992 -8.809 21.720 1.00 . A A . 73 LYS HD2 1 1
14 20757 1 1 77 LYS HD3 H -10.938 -9.477 20.472 1.00 . A A . 73 LYS HD3 1 1
14 20758 1 1 77 LYS HE2 H -9.944 -10.796 22.544 1.00 . A A . 73 LYS HE2 1 1
14 20759 1 1 77 LYS HE3 H -11.554 -10.497 23.196 1.00 . A A . 73 LYS HE3 1 1
14 20760 1 1 77 LYS HG2 H -9.000 -8.878 22.005 1.00 . A A . 73 LYS HG2 1 1
14 20761 1 1 77 LYS HG3 H -10.164 -7.933 22.936 1.00 . A A . 73 LYS HG3 1 1
14 20762 1 1 77 LYS HZ1 H -11.052 -12.613 21.773 1.00 . A A . 73 LYS HZ1 1 1
14 20763 1 1 77 LYS HZ2 H -11.325 -11.563 20.475 1.00 . A A . 73 LYS HZ2 1 1
14 20764 1 1 77 LYS HZ3 H -12.535 -11.811 21.631 1.00 . A A . 73 LYS HZ3 1 1
14 20765 1 1 77 LYS N N -9.326 -4.770 20.810 1.00 . A A . 73 LYS N 1 1
14 20766 1 1 77 LYS NZ N -11.509 -11.724 21.486 1.00 . A A . 73 LYS NZ 1 1
14 20767 1 1 77 LYS O O -7.093 -7.411 21.588 1.00 . A A . 73 LYS O 1 1
14 20768 1 1 78 ARG C C -4.665 -4.704 22.783 1.00 . A A . 74 ARG C 1 1
14 20769 1 1 78 ARG CA C -5.273 -5.322 21.527 1.00 . A A . 74 ARG CA 1 1
14 20770 1 1 78 ARG CB C -4.685 -4.655 20.282 1.00 . A A . 74 ARG CB 1 1
14 20771 1 1 78 ARG CD C -4.304 -6.815 19.055 1.00 . A A . 74 ARG CD 1 1
14 20772 1 1 78 ARG CG C -4.934 -5.432 19.000 1.00 . A A . 74 ARG CG 1 1
14 20773 1 1 78 ARG CZ C -4.993 -9.125 19.534 1.00 . A A . 74 ARG CZ 1 1
14 20774 1 1 78 ARG H H -7.124 -4.297 21.516 1.00 . A A . 74 ARG H 1 1
14 20775 1 1 78 ARG HA H -5.034 -6.375 21.507 1.00 . A A . 74 ARG HA 1 1
14 20776 1 1 78 ARG HB2 H -5.123 -3.674 20.173 1.00 . A A . 74 ARG HB2 1 1
14 20777 1 1 78 ARG HB3 H -3.618 -4.552 20.414 1.00 . A A . 74 ARG HB3 1 1
14 20778 1 1 78 ARG HD2 H -3.786 -6.997 18.125 1.00 . A A . 74 ARG HD2 1 1
14 20779 1 1 78 ARG HD3 H -3.597 -6.841 19.871 1.00 . A A . 74 ARG HD3 1 1
14 20780 1 1 78 ARG HE H -6.244 -7.613 19.180 1.00 . A A . 74 ARG HE 1 1
14 20781 1 1 78 ARG HG2 H -5.999 -5.540 18.857 1.00 . A A . 74 ARG HG2 1 1
14 20782 1 1 78 ARG HG3 H -4.511 -4.885 18.171 1.00 . A A . 74 ARG HG3 1 1
14 20783 1 1 78 ARG HH11 H -2.996 -8.820 19.518 1.00 . A A . 74 ARG HH11 1 1
14 20784 1 1 78 ARG HH12 H -3.496 -10.445 19.855 1.00 . A A . 74 ARG HH12 1 1
14 20785 1 1 78 ARG HH21 H -6.914 -9.748 19.622 1.00 . A A . 74 ARG HH21 1 1
14 20786 1 1 78 ARG HH22 H -5.725 -10.971 19.913 1.00 . A A . 74 ARG HH22 1 1
14 20787 1 1 78 ARG N N -6.725 -5.191 21.534 1.00 . A A . 74 ARG N 1 1
14 20788 1 1 78 ARG NE N -5.300 -7.863 19.256 1.00 . A A . 74 ARG NE 1 1
14 20789 1 1 78 ARG NH1 N -3.724 -9.494 19.644 1.00 . A A . 74 ARG NH1 1 1
14 20790 1 1 78 ARG NH2 N -5.957 -10.022 19.704 1.00 . A A . 74 ARG NH2 1 1
14 20791 1 1 78 ARG O O -4.757 -3.495 23.000 1.00 . A A . 74 ARG O 1 1
14 20792 1 1 79 LYS C C -2.463 -3.925 24.568 1.00 . A A . 75 LYS C 1 1
14 20793 1 1 79 LYS CA C -3.422 -5.078 24.843 1.00 . A A . 75 LYS CA 1 1
14 20794 1 1 79 LYS CB C -2.675 -6.227 25.523 1.00 . A A . 75 LYS CB 1 1
14 20795 1 1 79 LYS CD C -3.661 -6.509 27.816 1.00 . A A . 75 LYS CD 1 1
14 20796 1 1 79 LYS CE C -2.341 -6.623 28.564 1.00 . A A . 75 LYS CE 1 1
14 20797 1 1 79 LYS CG C -3.557 -7.085 26.413 1.00 . A A . 75 LYS CG 1 1
14 20798 1 1 79 LYS H H -4.006 -6.494 23.381 1.00 . A A . 75 LYS H 1 1
14 20799 1 1 79 LYS HA H -4.205 -4.731 25.500 1.00 . A A . 75 LYS HA 1 1
14 20800 1 1 79 LYS HB2 H -2.244 -6.861 24.761 1.00 . A A . 75 LYS HB2 1 1
14 20801 1 1 79 LYS HB3 H -1.880 -5.816 26.128 1.00 . A A . 75 LYS HB3 1 1
14 20802 1 1 79 LYS HD2 H -3.934 -5.466 27.748 1.00 . A A . 75 LYS HD2 1 1
14 20803 1 1 79 LYS HD3 H -4.422 -7.048 28.362 1.00 . A A . 75 LYS HD3 1 1
14 20804 1 1 79 LYS HE2 H -1.823 -7.505 28.220 1.00 . A A . 75 LYS HE2 1 1
14 20805 1 1 79 LYS HE3 H -1.745 -5.748 28.350 1.00 . A A . 75 LYS HE3 1 1
14 20806 1 1 79 LYS HG2 H -4.546 -7.136 25.983 1.00 . A A . 75 LYS HG2 1 1
14 20807 1 1 79 LYS HG3 H -3.137 -8.078 26.472 1.00 . A A . 75 LYS HG3 1 1
14 20808 1 1 79 LYS HZ1 H -3.496 -7.088 30.241 1.00 . A A . 75 LYS HZ1 1 1
14 20809 1 1 79 LYS HZ2 H -2.443 -5.785 30.474 1.00 . A A . 75 LYS HZ2 1 1
14 20810 1 1 79 LYS HZ3 H -1.841 -7.365 30.451 1.00 . A A . 75 LYS HZ3 1 1
14 20811 1 1 79 LYS N N -4.046 -5.541 23.608 1.00 . A A . 75 LYS N 1 1
14 20812 1 1 79 LYS NZ N -2.545 -6.722 30.036 1.00 . A A . 75 LYS NZ 1 1
14 20813 1 1 79 LYS O O -1.853 -3.852 23.502 1.00 . A A . 75 LYS O 1 1
14 20814 1 1 80 GLY C C -2.191 -0.605 25.085 1.00 . A A . 76 GLY C 1 1
14 20815 1 1 80 GLY CA C -1.443 -1.889 25.383 1.00 . A A . 76 GLY CA 1 1
14 20816 1 1 80 GLY H H -2.843 -3.135 26.368 1.00 . A A . 76 GLY H 1 1
14 20817 1 1 80 GLY HA2 H -0.877 -1.761 26.293 1.00 . A A . 76 GLY HA2 1 1
14 20818 1 1 80 GLY HA3 H -0.760 -2.090 24.571 1.00 . A A . 76 GLY HA3 1 1
14 20819 1 1 80 GLY N N -2.332 -3.026 25.539 1.00 . A A . 76 GLY N 1 1
14 20820 1 1 80 GLY O O -1.583 0.452 24.916 1.00 . A A . 76 GLY O 1 1
14 20821 1 1 81 PHE C C -4.022 1.615 25.691 1.00 . A A . 77 PHE C 1 1
14 20822 1 1 81 PHE CA C -4.348 0.469 24.738 1.00 . A A . 77 PHE CA 1 1
14 20823 1 1 81 PHE CB C -5.829 0.102 24.852 1.00 . A A . 77 PHE CB 1 1
14 20824 1 1 81 PHE CD1 C -6.704 0.689 27.129 1.00 . A A . 77 PHE CD1 1 1
14 20825 1 1 81 PHE CD2 C -6.187 -1.592 26.668 1.00 . A A . 77 PHE CD2 1 1
14 20826 1 1 81 PHE CE1 C -7.090 0.346 28.411 1.00 . A A . 77 PHE CE1 1 1
14 20827 1 1 81 PHE CE2 C -6.572 -1.942 27.948 1.00 . A A . 77 PHE CE2 1 1
14 20828 1 1 81 PHE CG C -6.249 -0.274 26.244 1.00 . A A . 77 PHE CG 1 1
14 20829 1 1 81 PHE CZ C -7.025 -0.972 28.821 1.00 . A A . 77 PHE CZ 1 1
14 20830 1 1 81 PHE H H -3.943 -1.566 25.164 1.00 . A A . 77 PHE H 1 1
14 20831 1 1 81 PHE HA H -4.141 0.786 23.728 1.00 . A A . 77 PHE HA 1 1
14 20832 1 1 81 PHE HB2 H -6.427 0.947 24.543 1.00 . A A . 77 PHE HB2 1 1
14 20833 1 1 81 PHE HB3 H -6.036 -0.736 24.203 1.00 . A A . 77 PHE HB3 1 1
14 20834 1 1 81 PHE HD1 H -6.757 1.720 26.810 1.00 . A A . 77 PHE HD1 1 1
14 20835 1 1 81 PHE HD2 H -5.833 -2.352 25.985 1.00 . A A . 77 PHE HD2 1 1
14 20836 1 1 81 PHE HE1 H -7.444 1.106 29.091 1.00 . A A . 77 PHE HE1 1 1
14 20837 1 1 81 PHE HE2 H -6.520 -2.973 28.265 1.00 . A A . 77 PHE HE2 1 1
14 20838 1 1 81 PHE HZ H -7.325 -1.243 29.822 1.00 . A A . 77 PHE HZ 1 1
14 20839 1 1 81 PHE N N -3.516 -0.695 25.020 1.00 . A A . 77 PHE N 1 1
14 20840 1 1 81 PHE O O -3.907 1.417 26.900 1.00 . A A . 77 PHE O 1 1
14 20841 1 1 82 ASN C C -2.164 3.879 26.546 1.00 . A A . 78 ASN C 1 1
14 20842 1 1 82 ASN CA C -3.558 3.992 25.936 1.00 . A A . 78 ASN CA 1 1
14 20843 1 1 82 ASN CB C -4.598 4.175 27.043 1.00 . A A . 78 ASN CB 1 1
14 20844 1 1 82 ASN CG C -5.359 5.480 26.911 1.00 . A A . 78 ASN CG 1 1
14 20845 1 1 82 ASN H H -3.976 2.908 24.166 1.00 . A A . 78 ASN H 1 1
14 20846 1 1 82 ASN HA H -3.584 4.851 25.283 1.00 . A A . 78 ASN HA 1 1
14 20847 1 1 82 ASN HB2 H -5.307 3.361 27.000 1.00 . A A . 78 ASN HB2 1 1
14 20848 1 1 82 ASN HB3 H -4.101 4.164 28.001 1.00 . A A . 78 ASN HB3 1 1
14 20849 1 1 82 ASN HD21 H -5.617 5.161 24.965 1.00 . A A . 78 ASN HD21 1 1
14 20850 1 1 82 ASN HD22 H -6.297 6.624 25.583 1.00 . A A . 78 ASN HD22 1 1
14 20851 1 1 82 ASN N N -3.872 2.813 25.136 1.00 . A A . 78 ASN N 1 1
14 20852 1 1 82 ASN ND2 N -5.803 5.786 25.697 1.00 . A A . 78 ASN ND2 1 1
14 20853 1 1 82 ASN O O -1.853 4.542 27.535 1.00 . A A . 78 ASN O 1 1
14 20854 1 1 82 ASN OD1 O -5.545 6.204 27.889 1.00 . A A . 78 ASN OD1 1 1
14 20855 1 1 83 GLU C C 1.048 3.092 25.323 1.00 . A A . 79 GLU C 1 1
14 20856 1 1 83 GLU CA C 0.032 2.836 26.432 1.00 . A A . 79 GLU CA 1 1
14 20857 1 1 83 GLU CB C 0.201 1.415 26.975 1.00 . A A . 79 GLU CB 1 1
14 20858 1 1 83 GLU CD C -1.441 2.025 28.795 1.00 . A A . 79 GLU CD 1 1
14 20859 1 1 83 GLU CG C -0.960 0.951 27.838 1.00 . A A . 79 GLU CG 1 1
14 20860 1 1 83 GLU H H -1.635 2.535 25.163 1.00 . A A . 79 GLU H 1 1
14 20861 1 1 83 GLU HA H 0.205 3.539 27.233 1.00 . A A . 79 GLU HA 1 1
14 20862 1 1 83 GLU HB2 H 0.299 0.734 26.142 1.00 . A A . 79 GLU HB2 1 1
14 20863 1 1 83 GLU HB3 H 1.102 1.375 27.569 1.00 . A A . 79 GLU HB3 1 1
14 20864 1 1 83 GLU HG2 H -1.780 0.670 27.195 1.00 . A A . 79 GLU HG2 1 1
14 20865 1 1 83 GLU HG3 H -0.644 0.093 28.413 1.00 . A A . 79 GLU HG3 1 1
14 20866 1 1 83 GLU N N -1.328 3.035 25.948 1.00 . A A . 79 GLU N 1 1
14 20867 1 1 83 GLU O O 1.790 2.195 24.926 1.00 . A A . 79 GLU O 1 1
14 20868 1 1 83 GLU OE1 O -0.601 2.823 29.261 1.00 . A A . 79 GLU OE1 1 1
14 20869 1 1 83 GLU OE2 O -2.657 2.068 29.076 1.00 . A A . 79 GLU OE2 1 1
14 20870 1 1 84 GLY C C 1.295 5.080 22.488 1.00 . A A . 80 GLY C 1 1
14 20871 1 1 84 GLY CA C 2.002 4.679 23.768 1.00 . A A . 80 GLY CA 1 1
14 20872 1 1 84 GLY H H 0.460 5.001 25.182 1.00 . A A . 80 GLY H 1 1
14 20873 1 1 84 GLY HA2 H 2.615 5.503 24.102 1.00 . A A . 80 GLY HA2 1 1
14 20874 1 1 84 GLY HA3 H 2.638 3.830 23.563 1.00 . A A . 80 GLY HA3 1 1
14 20875 1 1 84 GLY N N 1.075 4.326 24.827 1.00 . A A . 80 GLY N 1 1
14 20876 1 1 84 GLY O O 1.938 5.343 21.471 1.00 . A A . 80 GLY O 1 1
14 20877 1 1 85 LEU C C -0.670 6.980 21.054 1.00 . A A . 81 LEU C 1 1
14 20878 1 1 85 LEU CA C -0.827 5.497 21.371 1.00 . A A . 81 LEU CA 1 1
14 20879 1 1 85 LEU CB C -2.302 5.168 21.611 1.00 . A A . 81 LEU CB 1 1
14 20880 1 1 85 LEU CD1 C -3.392 4.610 19.424 1.00 . A A . 81 LEU CD1 1 1
14 20881 1 1 85 LEU CD2 C -4.645 5.928 21.142 1.00 . A A . 81 LEU CD2 1 1
14 20882 1 1 85 LEU CG C -3.279 5.643 20.535 1.00 . A A . 81 LEU CG 1 1
14 20883 1 1 85 LEU H H -0.488 4.906 23.375 1.00 . A A . 81 LEU H 1 1
14 20884 1 1 85 LEU HA H -0.471 4.921 20.530 1.00 . A A . 81 LEU HA 1 1
14 20885 1 1 85 LEU HB2 H -2.393 4.096 21.691 1.00 . A A . 81 LEU HB2 1 1
14 20886 1 1 85 LEU HB3 H -2.593 5.624 22.547 1.00 . A A . 81 LEU HB3 1 1
14 20887 1 1 85 LEU HD11 H -2.436 4.131 19.279 1.00 . A A . 81 LEU HD11 1 1
14 20888 1 1 85 LEU HD12 H -3.693 5.097 18.509 1.00 . A A . 81 LEU HD12 1 1
14 20889 1 1 85 LEU HD13 H -4.129 3.869 19.696 1.00 . A A . 81 LEU HD13 1 1
14 20890 1 1 85 LEU HD21 H -5.222 6.535 20.461 1.00 . A A . 81 LEU HD21 1 1
14 20891 1 1 85 LEU HD22 H -4.519 6.454 22.077 1.00 . A A . 81 LEU HD22 1 1
14 20892 1 1 85 LEU HD23 H -5.161 4.996 21.320 1.00 . A A . 81 LEU HD23 1 1
14 20893 1 1 85 LEU HG H -2.907 6.560 20.099 1.00 . A A . 81 LEU HG 1 1
14 20894 1 1 85 LEU N N -0.031 5.126 22.537 1.00 . A A . 81 LEU N 1 1
14 20895 1 1 85 LEU O O -0.412 7.356 19.910 1.00 . A A . 81 LEU O 1 1
14 20896 1 1 86 TRP C C 0.768 9.667 21.783 1.00 . A A . 82 TRP C 1 1
14 20897 1 1 86 TRP CA C -0.697 9.260 21.902 1.00 . A A . 82 TRP CA 1 1
14 20898 1 1 86 TRP CB C -1.349 9.993 23.076 1.00 . A A . 82 TRP CB 1 1
14 20899 1 1 86 TRP CD1 C -1.624 12.478 22.512 1.00 . A A . 82 TRP CD1 1 1
14 20900 1 1 86 TRP CD2 C 0.091 12.029 23.880 1.00 . A A . 82 TRP CD2 1 1
14 20901 1 1 86 TRP CE2 C 0.051 13.418 23.651 1.00 . A A . 82 TRP CE2 1 1
14 20902 1 1 86 TRP CE3 C 1.087 11.512 24.714 1.00 . A A . 82 TRP CE3 1 1
14 20903 1 1 86 TRP CG C -0.989 11.446 23.143 1.00 . A A . 82 TRP CG 1 1
14 20904 1 1 86 TRP CH2 C 1.934 13.761 25.036 1.00 . A A . 82 TRP CH2 1 1
14 20905 1 1 86 TRP CZ2 C 0.969 14.294 24.224 1.00 . A A . 82 TRP CZ2 1 1
14 20906 1 1 86 TRP CZ3 C 1.998 12.383 25.282 1.00 . A A . 82 TRP CZ3 1 1
14 20907 1 1 86 TRP H H -1.029 7.457 22.961 1.00 . A A . 82 TRP H 1 1
14 20908 1 1 86 TRP HA H -1.209 9.532 20.991 1.00 . A A . 82 TRP HA 1 1
14 20909 1 1 86 TRP HB2 H -2.422 9.919 22.987 1.00 . A A . 82 TRP HB2 1 1
14 20910 1 1 86 TRP HB3 H -1.035 9.528 23.999 1.00 . A A . 82 TRP HB3 1 1
14 20911 1 1 86 TRP HD1 H -2.485 12.361 21.871 1.00 . A A . 82 TRP HD1 1 1
14 20912 1 1 86 TRP HE1 H -1.273 14.549 22.481 1.00 . A A . 82 TRP HE1 1 1
14 20913 1 1 86 TRP HE3 H 1.153 10.453 24.915 1.00 . A A . 82 TRP HE3 1 1
14 20914 1 1 86 TRP HH2 H 2.666 14.403 25.500 1.00 . A A . 82 TRP HH2 1 1
14 20915 1 1 86 TRP HZ2 H 0.933 15.358 24.045 1.00 . A A . 82 TRP HZ2 1 1
14 20916 1 1 86 TRP HZ3 H 2.775 12.002 25.928 1.00 . A A . 82 TRP HZ3 1 1
14 20917 1 1 86 TRP N N -0.824 7.817 22.073 1.00 . A A . 82 TRP N 1 1
14 20918 1 1 86 TRP NE1 N -1.003 13.666 22.812 1.00 . A A . 82 TRP NE1 1 1
14 20919 1 1 86 TRP O O 1.081 10.756 21.302 1.00 . A A . 82 TRP O 1 1
14 20920 1 1 87 GLU C C 3.656 8.712 20.791 1.00 . A A . 83 GLU C 1 1
14 20921 1 1 87 GLU CA C 3.092 9.056 22.167 1.00 . A A . 83 GLU CA 1 1
14 20922 1 1 87 GLU CB C 3.828 8.259 23.246 1.00 . A A . 83 GLU CB 1 1
14 20923 1 1 87 GLU CD C 4.436 8.057 25.689 1.00 . A A . 83 GLU CD 1 1
14 20924 1 1 87 GLU CG C 3.799 8.917 24.615 1.00 . A A . 83 GLU CG 1 1
14 20925 1 1 87 GLU H H 1.349 7.935 22.597 1.00 . A A . 83 GLU H 1 1
14 20926 1 1 87 GLU HA H 3.238 10.110 22.348 1.00 . A A . 83 GLU HA 1 1
14 20927 1 1 87 GLU HB2 H 3.372 7.283 23.328 1.00 . A A . 83 GLU HB2 1 1
14 20928 1 1 87 GLU HB3 H 4.859 8.140 22.948 1.00 . A A . 83 GLU HB3 1 1
14 20929 1 1 87 GLU HG2 H 4.334 9.854 24.561 1.00 . A A . 83 GLU HG2 1 1
14 20930 1 1 87 GLU HG3 H 2.772 9.107 24.888 1.00 . A A . 83 GLU HG3 1 1
14 20931 1 1 87 GLU N N 1.660 8.786 22.224 1.00 . A A . 83 GLU N 1 1
14 20932 1 1 87 GLU O O 4.725 9.189 20.409 1.00 . A A . 83 GLU O 1 1
14 20933 1 1 87 GLU OE1 O 5.660 8.188 25.904 1.00 . A A . 83 GLU OE1 1 1
14 20934 1 1 87 GLU OE2 O 3.712 7.254 26.314 1.00 . A A . 83 GLU OE2 1 1
14 20935 1 1 88 ILE C C 3.730 8.679 17.868 1.00 . A A . 84 ILE C 1 1
14 20936 1 1 88 ILE CA C 3.357 7.471 18.720 1.00 . A A . 84 ILE CA 1 1
14 20937 1 1 88 ILE CB C 2.259 6.668 17.998 1.00 . A A . 84 ILE CB 1 1
14 20938 1 1 88 ILE CD1 C 1.828 5.104 16.036 1.00 . A A . 84 ILE CD1 1 1
14 20939 1 1 88 ILE CG1 C 2.855 5.886 16.826 1.00 . A A . 84 ILE CG1 1 1
14 20940 1 1 88 ILE CG2 C 1.154 7.596 17.515 1.00 . A A . 84 ILE CG2 1 1
14 20941 1 1 88 ILE H H 2.087 7.532 20.411 1.00 . A A . 84 ILE H 1 1
14 20942 1 1 88 ILE HA H 4.226 6.838 18.828 1.00 . A A . 84 ILE HA 1 1
14 20943 1 1 88 ILE HB H 1.829 5.973 18.704 1.00 . A A . 84 ILE HB 1 1
14 20944 1 1 88 ILE HD11 H 0.872 5.159 16.537 1.00 . A A . 84 ILE HD11 1 1
14 20945 1 1 88 ILE HD12 H 1.739 5.525 15.045 1.00 . A A . 84 ILE HD12 1 1
14 20946 1 1 88 ILE HD13 H 2.138 4.073 15.964 1.00 . A A . 84 ILE HD13 1 1
14 20947 1 1 88 ILE HG12 H 3.338 6.574 16.151 1.00 . A A . 84 ILE HG12 1 1
14 20948 1 1 88 ILE HG13 H 3.586 5.186 17.205 1.00 . A A . 84 ILE HG13 1 1
14 20949 1 1 88 ILE HG21 H 0.216 7.061 17.500 1.00 . A A . 84 ILE HG21 1 1
14 20950 1 1 88 ILE HG22 H 1.076 8.440 18.184 1.00 . A A . 84 ILE HG22 1 1
14 20951 1 1 88 ILE HG23 H 1.386 7.945 16.520 1.00 . A A . 84 ILE HG23 1 1
14 20952 1 1 88 ILE N N 2.930 7.879 20.052 1.00 . A A . 84 ILE N 1 1
14 20953 1 1 88 ILE O O 4.570 8.585 16.973 1.00 . A A . 84 ILE O 1 1
14 20954 1 1 89 ASP C C 4.048 12.076 18.308 1.00 . A A . 85 ASP C 1 1
14 20955 1 1 89 ASP CA C 3.368 11.043 17.415 1.00 . A A . 85 ASP CA 1 1
14 20956 1 1 89 ASP CB C 2.069 11.616 16.848 1.00 . A A . 85 ASP CB 1 1
14 20957 1 1 89 ASP CG C 2.271 12.294 15.507 1.00 . A A . 85 ASP CG 1 1
14 20958 1 1 89 ASP H H 2.441 9.826 18.878 1.00 . A A . 85 ASP H 1 1
14 20959 1 1 89 ASP HA H 4.031 10.802 16.598 1.00 . A A . 85 ASP HA 1 1
14 20960 1 1 89 ASP HB2 H 1.355 10.815 16.721 1.00 . A A . 85 ASP HB2 1 1
14 20961 1 1 89 ASP HB3 H 1.670 12.342 17.542 1.00 . A A . 85 ASP HB3 1 1
14 20962 1 1 89 ASP N N 3.101 9.814 18.153 1.00 . A A . 85 ASP N 1 1
14 20963 1 1 89 ASP O O 4.735 12.974 17.824 1.00 . A A . 85 ASP O 1 1
14 20964 1 1 89 ASP OD1 O 3.360 12.866 15.289 1.00 . A A . 85 ASP OD1 1 1
14 20965 1 1 89 ASP OD2 O 1.341 12.250 14.675 1.00 . A A . 85 ASP OD2 1 1
14 20966 1 1 90 ASN C C 5.811 12.375 21.030 1.00 . A A . 86 ASN C 1 1
14 20967 1 1 90 ASN CA C 4.440 12.867 20.577 1.00 . A A . 86 ASN CA 1 1
14 20968 1 1 90 ASN CB C 3.520 13.033 21.788 1.00 . A A . 86 ASN CB 1 1
14 20969 1 1 90 ASN CG C 2.364 13.975 21.511 1.00 . A A . 86 ASN CG 1 1
14 20970 1 1 90 ASN H H 3.289 11.207 19.942 1.00 . A A . 86 ASN H 1 1
14 20971 1 1 90 ASN HA H 4.556 13.823 20.090 1.00 . A A . 86 ASN HA 1 1
14 20972 1 1 90 ASN HB2 H 3.116 12.069 22.061 1.00 . A A . 86 ASN HB2 1 1
14 20973 1 1 90 ASN HB3 H 4.091 13.427 22.615 1.00 . A A . 86 ASN HB3 1 1
14 20974 1 1 90 ASN HD21 H 1.352 12.511 20.623 1.00 . A A . 86 ASN HD21 1 1
14 20975 1 1 90 ASN HD22 H 0.559 14.045 20.682 1.00 . A A . 86 ASN HD22 1 1
14 20976 1 1 90 ASN N N 3.848 11.943 19.616 1.00 . A A . 86 ASN N 1 1
14 20977 1 1 90 ASN ND2 N 1.319 13.458 20.875 1.00 . A A . 86 ASN ND2 1 1
14 20978 1 1 90 ASN O O 6.832 12.994 20.733 1.00 . A A . 86 ASN O 1 1
14 20979 1 1 90 ASN OD1 O 2.410 15.153 21.866 1.00 . A A . 86 ASN OD1 1 1
14 20980 1 1 91 ASN C C 7.364 9.350 21.562 1.00 . A A . 87 ASN C 1 1
14 20981 1 1 91 ASN CA C 7.072 10.684 22.244 1.00 . A A . 87 ASN CA 1 1
14 20982 1 1 91 ASN CB C 7.002 10.489 23.760 1.00 . A A . 87 ASN CB 1 1
14 20983 1 1 91 ASN CG C 8.373 10.303 24.382 1.00 . A A . 87 ASN CG 1 1
14 20984 1 1 91 ASN H H 4.979 10.810 21.954 1.00 . A A . 87 ASN H 1 1
14 20985 1 1 91 ASN HA H 7.869 11.374 22.015 1.00 . A A . 87 ASN HA 1 1
14 20986 1 1 91 ASN HB2 H 6.540 11.357 24.207 1.00 . A A . 87 ASN HB2 1 1
14 20987 1 1 91 ASN HB3 H 6.406 9.616 23.978 1.00 . A A . 87 ASN HB3 1 1
14 20988 1 1 91 ASN HD21 H 7.654 10.792 26.171 1.00 . A A . 87 ASN HD21 1 1
14 20989 1 1 91 ASN HD22 H 9.338 10.412 26.116 1.00 . A A . 87 ASN HD22 1 1
14 20990 1 1 91 ASN N N 5.826 11.258 21.750 1.00 . A A . 87 ASN N 1 1
14 20991 1 1 91 ASN ND2 N 8.464 10.524 25.688 1.00 . A A . 87 ASN ND2 1 1
14 20992 1 1 91 ASN O O 7.210 8.278 22.147 1.00 . A A . 87 ASN O 1 1
14 20993 1 1 91 ASN OD1 O 9.337 9.963 23.696 1.00 . A A . 87 ASN OD1 1 1
14 20994 1 1 92 PRO C C 9.381 7.525 20.001 1.00 . A A . 88 PRO C 1 1
14 20995 1 1 92 PRO CA C 8.120 8.225 19.505 1.00 . A A . 88 PRO CA 1 1
14 20996 1 1 92 PRO CB C 8.338 8.781 18.095 1.00 . A A . 88 PRO CB 1 1
14 20997 1 1 92 PRO CD C 8.003 10.661 19.533 1.00 . A A . 88 PRO CD 1 1
14 20998 1 1 92 PRO CG C 8.739 10.200 18.305 1.00 . A A . 88 PRO CG 1 1
14 20999 1 1 92 PRO HA H 7.301 7.521 19.494 1.00 . A A . 88 PRO HA 1 1
14 21000 1 1 92 PRO HB2 H 9.116 8.218 17.600 1.00 . A A . 88 PRO HB2 1 1
14 21001 1 1 92 PRO HB3 H 7.420 8.710 17.531 1.00 . A A . 88 PRO HB3 1 1
14 21002 1 1 92 PRO HD2 H 8.606 11.360 20.094 1.00 . A A . 88 PRO HD2 1 1
14 21003 1 1 92 PRO HD3 H 7.058 11.107 19.262 1.00 . A A . 88 PRO HD3 1 1
14 21004 1 1 92 PRO HG2 H 9.805 10.261 18.462 1.00 . A A . 88 PRO HG2 1 1
14 21005 1 1 92 PRO HG3 H 8.449 10.793 17.451 1.00 . A A . 88 PRO HG3 1 1
14 21006 1 1 92 PRO N N 7.796 9.417 20.294 1.00 . A A . 88 PRO N 1 1
14 21007 1 1 92 PRO O O 9.715 6.430 19.550 1.00 . A A . 88 PRO O 1 1
14 21008 1 1 93 LYS C C 11.104 7.219 22.957 1.00 . A A . 89 LYS C 1 1
14 21009 1 1 93 LYS CA C 11.302 7.605 21.494 1.00 . A A . 89 LYS CA 1 1
14 21010 1 1 93 LYS CB C 12.450 8.609 21.372 1.00 . A A . 89 LYS CB 1 1
14 21011 1 1 93 LYS CD C 13.677 7.601 19.425 1.00 . A A . 89 LYS CD 1 1
14 21012 1 1 93 LYS CE C 15.160 7.679 19.753 1.00 . A A . 89 LYS CE 1 1
14 21013 1 1 93 LYS CG C 12.928 8.816 19.945 1.00 . A A . 89 LYS CG 1 1
14 21014 1 1 93 LYS H H 9.762 9.036 21.254 1.00 . A A . 89 LYS H 1 1
14 21015 1 1 93 LYS HA H 11.549 6.718 20.931 1.00 . A A . 89 LYS HA 1 1
14 21016 1 1 93 LYS HB2 H 12.123 9.561 21.762 1.00 . A A . 89 LYS HB2 1 1
14 21017 1 1 93 LYS HB3 H 13.285 8.256 21.961 1.00 . A A . 89 LYS HB3 1 1
14 21018 1 1 93 LYS HD2 H 13.266 6.713 19.881 1.00 . A A . 89 LYS HD2 1 1
14 21019 1 1 93 LYS HD3 H 13.556 7.546 18.353 1.00 . A A . 89 LYS HD3 1 1
14 21020 1 1 93 LYS HE2 H 15.487 8.702 19.643 1.00 . A A . 89 LYS HE2 1 1
14 21021 1 1 93 LYS HE3 H 15.307 7.362 20.775 1.00 . A A . 89 LYS HE3 1 1
14 21022 1 1 93 LYS HG2 H 12.072 8.996 19.311 1.00 . A A . 89 LYS HG2 1 1
14 21023 1 1 93 LYS HG3 H 13.586 9.673 19.916 1.00 . A A . 89 LYS HG3 1 1
14 21024 1 1 93 LYS HZ1 H 15.475 5.916 18.676 1.00 . A A . 89 LYS HZ1 1 1
14 21025 1 1 93 LYS HZ2 H 16.892 6.604 19.295 1.00 . A A . 89 LYS HZ2 1 1
14 21026 1 1 93 LYS HZ3 H 16.137 7.292 17.947 1.00 . A A . 89 LYS HZ3 1 1
14 21027 1 1 93 LYS N N 10.078 8.165 20.934 1.00 . A A . 89 LYS N 1 1
14 21028 1 1 93 LYS NZ N 15.973 6.812 18.855 1.00 . A A . 89 LYS NZ 1 1
14 21029 1 1 93 LYS O O 12.059 7.172 23.732 1.00 . A A . 89 LYS O 1 1
14 21030 1 1 94 VAL C C 10.234 5.259 25.082 1.00 . A A . 90 VAL C 1 1
14 21031 1 1 94 VAL CA C 9.535 6.558 24.696 1.00 . A A . 90 VAL CA 1 1
14 21032 1 1 94 VAL CB C 8.016 6.388 24.888 1.00 . A A . 90 VAL CB 1 1
14 21033 1 1 94 VAL CG1 C 7.483 5.288 23.982 1.00 . A A . 90 VAL CG1 1 1
14 21034 1 1 94 VAL CG2 C 7.693 6.092 26.345 1.00 . A A . 90 VAL CG2 1 1
14 21035 1 1 94 VAL H H 9.138 6.998 22.664 1.00 . A A . 90 VAL H 1 1
14 21036 1 1 94 VAL HA H 9.873 7.346 25.353 1.00 . A A . 90 VAL HA 1 1
14 21037 1 1 94 VAL HB H 7.533 7.314 24.615 1.00 . A A . 90 VAL HB 1 1
14 21038 1 1 94 VAL HG11 H 7.096 4.480 24.586 1.00 . A A . 90 VAL HG11 1 1
14 21039 1 1 94 VAL HG12 H 6.694 5.685 23.360 1.00 . A A . 90 VAL HG12 1 1
14 21040 1 1 94 VAL HG13 H 8.283 4.918 23.357 1.00 . A A . 90 VAL HG13 1 1
14 21041 1 1 94 VAL HG21 H 8.176 6.823 26.977 1.00 . A A . 90 VAL HG21 1 1
14 21042 1 1 94 VAL HG22 H 6.625 6.138 26.492 1.00 . A A . 90 VAL HG22 1 1
14 21043 1 1 94 VAL HG23 H 8.050 5.105 26.600 1.00 . A A . 90 VAL HG23 1 1
14 21044 1 1 94 VAL N N 9.858 6.942 23.328 1.00 . A A . 90 VAL N 1 1
14 21045 1 1 94 VAL O O 10.437 4.977 26.263 1.00 . A A . 90 VAL O 1 1
14 21046 1 1 95 LYS C C 12.554 3.406 25.121 1.00 . A A . 91 LYS C 1 1
14 21047 1 1 95 LYS CA C 11.279 3.201 24.309 1.00 . A A . 91 LYS CA 1 1
14 21048 1 1 95 LYS CB C 11.613 2.527 22.977 1.00 . A A . 91 LYS CB 1 1
14 21049 1 1 95 LYS CD C 14.061 2.709 22.444 1.00 . A A . 91 LYS CD 1 1
14 21050 1 1 95 LYS CE C 14.941 2.781 21.205 1.00 . A A . 91 LYS CE 1 1
14 21051 1 1 95 LYS CG C 12.671 3.261 22.172 1.00 . A A . 91 LYS CG 1 1
14 21052 1 1 95 LYS H H 10.411 4.750 23.157 1.00 . A A . 91 LYS H 1 1
14 21053 1 1 95 LYS HA H 10.609 2.564 24.867 1.00 . A A . 91 LYS HA 1 1
14 21054 1 1 95 LYS HB2 H 11.969 1.526 23.172 1.00 . A A . 91 LYS HB2 1 1
14 21055 1 1 95 LYS HB3 H 10.713 2.469 22.381 1.00 . A A . 91 LYS HB3 1 1
14 21056 1 1 95 LYS HD2 H 14.520 3.287 23.232 1.00 . A A . 91 LYS HD2 1 1
14 21057 1 1 95 LYS HD3 H 13.974 1.677 22.754 1.00 . A A . 91 LYS HD3 1 1
14 21058 1 1 95 LYS HE2 H 14.775 1.896 20.610 1.00 . A A . 91 LYS HE2 1 1
14 21059 1 1 95 LYS HE3 H 14.665 3.655 20.634 1.00 . A A . 91 LYS HE3 1 1
14 21060 1 1 95 LYS HG2 H 12.452 3.152 21.120 1.00 . A A . 91 LYS HG2 1 1
14 21061 1 1 95 LYS HG3 H 12.651 4.308 22.439 1.00 . A A . 91 LYS HG3 1 1
14 21062 1 1 95 LYS HZ1 H 16.497 3.007 22.580 1.00 . A A . 91 LYS HZ1 1 1
14 21063 1 1 95 LYS HZ2 H 16.827 3.665 21.057 1.00 . A A . 91 LYS HZ2 1 1
14 21064 1 1 95 LYS HZ3 H 16.872 1.990 21.281 1.00 . A A . 91 LYS HZ3 1 1
14 21065 1 1 95 LYS N N 10.600 4.471 24.077 1.00 . A A . 91 LYS N 1 1
14 21066 1 1 95 LYS NZ N 16.386 2.867 21.556 1.00 . A A . 91 LYS NZ 1 1
14 21067 1 1 95 LYS O O 12.961 2.532 25.886 1.00 . A A . 91 LYS O 1 1
14 21068 1 1 96 PHE C C 14.184 4.838 27.176 1.00 . A A . 92 PHE C 1 1
14 21069 1 1 96 PHE CA C 14.407 4.885 25.668 1.00 . A A . 92 PHE CA 1 1
14 21070 1 1 96 PHE CB C 14.916 6.269 25.260 1.00 . A A . 92 PHE CB 1 1
14 21071 1 1 96 PHE CD1 C 17.194 5.748 24.346 1.00 . A A . 92 PHE CD1 1 1
14 21072 1 1 96 PHE CD2 C 17.039 7.150 26.268 1.00 . A A . 92 PHE CD2 1 1
14 21073 1 1 96 PHE CE1 C 18.572 5.858 24.373 1.00 . A A . 92 PHE CE1 1 1
14 21074 1 1 96 PHE CE2 C 18.415 7.264 26.300 1.00 . A A . 92 PHE CE2 1 1
14 21075 1 1 96 PHE CG C 16.413 6.391 25.292 1.00 . A A . 92 PHE CG 1 1
14 21076 1 1 96 PHE CZ C 19.183 6.617 25.351 1.00 . A A . 92 PHE CZ 1 1
14 21077 1 1 96 PHE H H 12.805 5.223 24.326 1.00 . A A . 92 PHE H 1 1
14 21078 1 1 96 PHE HA H 15.147 4.146 25.402 1.00 . A A . 92 PHE HA 1 1
14 21079 1 1 96 PHE HB2 H 14.588 6.484 24.254 1.00 . A A . 92 PHE HB2 1 1
14 21080 1 1 96 PHE HB3 H 14.507 7.008 25.932 1.00 . A A . 92 PHE HB3 1 1
14 21081 1 1 96 PHE HD1 H 16.717 5.153 23.580 1.00 . A A . 92 PHE HD1 1 1
14 21082 1 1 96 PHE HD2 H 16.440 7.656 27.011 1.00 . A A . 92 PHE HD2 1 1
14 21083 1 1 96 PHE HE1 H 19.169 5.350 23.630 1.00 . A A . 92 PHE HE1 1 1
14 21084 1 1 96 PHE HE2 H 18.891 7.858 27.066 1.00 . A A . 92 PHE HE2 1 1
14 21085 1 1 96 PHE HZ H 20.259 6.705 25.374 1.00 . A A . 92 PHE HZ 1 1
14 21086 1 1 96 PHE N N 13.179 4.566 24.950 1.00 . A A . 92 PHE N 1 1
14 21087 1 1 96 PHE O O 13.173 5.326 27.681 1.00 . A A . 92 PHE O 1 1
14 21088 1 1 97 SER C C 16.185 4.878 30.021 1.00 . A A . 93 SER C 1 1
14 21089 1 1 97 SER CA C 15.042 4.129 29.341 1.00 . A A . 93 SER CA 1 1
14 21090 1 1 97 SER CB C 15.062 2.657 29.759 1.00 . A A . 93 SER CB 1 1
14 21091 1 1 97 SER H H 15.918 3.875 27.431 1.00 . A A . 93 SER H 1 1
14 21092 1 1 97 SER HA H 14.106 4.569 29.649 1.00 . A A . 93 SER HA 1 1
14 21093 1 1 97 SER HB2 H 14.307 2.119 29.207 1.00 . A A . 93 SER HB2 1 1
14 21094 1 1 97 SER HB3 H 16.034 2.238 29.542 1.00 . A A . 93 SER HB3 1 1
14 21095 1 1 97 SER HG H 15.625 2.346 31.609 1.00 . A A . 93 SER HG 1 1
14 21096 1 1 97 SER N N 15.136 4.245 27.891 1.00 . A A . 93 SER N 1 1
14 21097 1 1 97 SER O O 16.055 5.327 31.159 1.00 . A A . 93 SER O 1 1
14 21098 1 1 97 SER OG O 14.802 2.517 31.145 1.00 . A A . 93 SER OG 1 1
15 21099 1 1 5 MET C C 3.401 -0.684 -0.269 1.00 . A A . 1 MET C 1 1
15 21100 1 1 5 MET CA C 2.659 0.217 0.713 1.00 . A A . 1 MET CA 1 1
15 21101 1 1 5 MET CB C 1.758 1.189 -0.051 1.00 . A A . 1 MET CB 1 1
15 21102 1 1 5 MET CE C -1.843 2.000 0.436 1.00 . A A . 1 MET CE 1 1
15 21103 1 1 5 MET CG C 0.896 2.056 0.853 1.00 . A A . 1 MET CG 1 1
15 21104 1 1 5 MET H H 3.598 1.930 1.528 1.00 . A A . 1 MET H 1 1
15 21105 1 1 5 MET HA H 2.046 -0.398 1.355 1.00 . A A . 1 MET HA 1 1
15 21106 1 1 5 MET HB2 H 2.377 1.838 -0.652 1.00 . A A . 1 MET HB2 1 1
15 21107 1 1 5 MET HB3 H 1.105 0.624 -0.699 1.00 . A A . 1 MET HB3 1 1
15 21108 1 1 5 MET HE1 H -1.376 2.689 -0.252 1.00 . A A . 1 MET HE1 1 1
15 21109 1 1 5 MET HE2 H -2.390 1.252 -0.120 1.00 . A A . 1 MET HE2 1 1
15 21110 1 1 5 MET HE3 H -2.523 2.538 1.080 1.00 . A A . 1 MET HE3 1 1
15 21111 1 1 5 MET HG2 H 1.481 2.351 1.711 1.00 . A A . 1 MET HG2 1 1
15 21112 1 1 5 MET HG3 H 0.597 2.937 0.304 1.00 . A A . 1 MET HG3 1 1
15 21113 1 1 5 MET N N 3.595 0.950 1.557 1.00 . A A . 1 MET N 1 1
15 21114 1 1 5 MET O O 3.440 -1.904 -0.102 1.00 . A A . 1 MET O 1 1
15 21115 1 1 5 MET SD S -0.584 1.203 1.429 1.00 . A A . 1 MET SD 1 1
15 21116 1 1 6 THR C C 6.234 -0.624 -2.140 1.00 . A A . 2 THR C 1 1
15 21117 1 1 6 THR CA C 4.732 -0.823 -2.302 1.00 . A A . 2 THR CA 1 1
15 21118 1 1 6 THR CB C 4.320 -0.403 -3.726 1.00 . A A . 2 THR CB 1 1
15 21119 1 1 6 THR CG2 C 4.724 -1.462 -4.740 1.00 . A A . 2 THR CG2 1 1
15 21120 1 1 6 THR H H 3.925 0.899 -1.372 1.00 . A A . 2 THR H 1 1
15 21121 1 1 6 THR HA H 4.501 -1.871 -2.178 1.00 . A A . 2 THR HA 1 1
15 21122 1 1 6 THR HB H 4.824 0.521 -3.973 1.00 . A A . 2 THR HB 1 1
15 21123 1 1 6 THR HG1 H 2.452 -1.030 -3.657 1.00 . A A . 2 THR HG1 1 1
15 21124 1 1 6 THR HG21 H 5.027 -0.983 -5.659 1.00 . A A . 2 THR HG21 1 1
15 21125 1 1 6 THR HG22 H 3.885 -2.114 -4.934 1.00 . A A . 2 THR HG22 1 1
15 21126 1 1 6 THR HG23 H 5.547 -2.041 -4.348 1.00 . A A . 2 THR HG23 1 1
15 21127 1 1 6 THR N N 3.991 -0.076 -1.293 1.00 . A A . 2 THR N 1 1
15 21128 1 1 6 THR O O 7.031 -1.440 -2.605 1.00 . A A . 2 THR O 1 1
15 21129 1 1 6 THR OG1 O 2.905 -0.193 -3.786 1.00 . A A . 2 THR OG1 1 1
15 21130 1 1 7 ARG C C 8.357 0.739 0.233 1.00 . A A . 3 ARG C 1 1
15 21131 1 1 7 ARG CA C 8.023 0.768 -1.256 1.00 . A A . 3 ARG CA 1 1
15 21132 1 1 7 ARG CB C 8.369 2.139 -1.841 1.00 . A A . 3 ARG CB 1 1
15 21133 1 1 7 ARG CD C 7.087 3.502 -0.163 1.00 . A A . 3 ARG CD 1 1
15 21134 1 1 7 ARG CG C 7.280 3.180 -1.636 1.00 . A A . 3 ARG CG 1 1
15 21135 1 1 7 ARG CZ C 6.650 5.921 -0.098 1.00 . A A . 3 ARG CZ 1 1
15 21136 1 1 7 ARG H H 5.933 1.076 -1.132 1.00 . A A . 3 ARG H 1 1
15 21137 1 1 7 ARG HA H 8.610 0.014 -1.759 1.00 . A A . 3 ARG HA 1 1
15 21138 1 1 7 ARG HB2 H 9.273 2.500 -1.373 1.00 . A A . 3 ARG HB2 1 1
15 21139 1 1 7 ARG HB3 H 8.540 2.032 -2.901 1.00 . A A . 3 ARG HB3 1 1
15 21140 1 1 7 ARG HD2 H 6.637 2.649 0.323 1.00 . A A . 3 ARG HD2 1 1
15 21141 1 1 7 ARG HD3 H 8.053 3.698 0.279 1.00 . A A . 3 ARG HD3 1 1
15 21142 1 1 7 ARG HE H 5.295 4.507 0.280 1.00 . A A . 3 ARG HE 1 1
15 21143 1 1 7 ARG HG2 H 7.558 4.085 -2.157 1.00 . A A . 3 ARG HG2 1 1
15 21144 1 1 7 ARG HG3 H 6.353 2.801 -2.038 1.00 . A A . 3 ARG HG3 1 1
15 21145 1 1 7 ARG HH11 H 8.545 5.412 -0.578 1.00 . A A . 3 ARG HH11 1 1
15 21146 1 1 7 ARG HH12 H 8.223 7.114 -0.530 1.00 . A A . 3 ARG HH12 1 1
15 21147 1 1 7 ARG HH21 H 4.858 6.745 0.347 1.00 . A A . 3 ARG HH21 1 1
15 21148 1 1 7 ARG HH22 H 6.126 7.871 -0.002 1.00 . A A . 3 ARG HH22 1 1
15 21149 1 1 7 ARG N N 6.615 0.463 -1.479 1.00 . A A . 3 ARG N 1 1
15 21150 1 1 7 ARG NE N 6.229 4.667 0.035 1.00 . A A . 3 ARG NE 1 1
15 21151 1 1 7 ARG NH1 N 7.909 6.169 -0.429 1.00 . A A . 3 ARG NH1 1 1
15 21152 1 1 7 ARG NH2 N 5.809 6.928 0.098 1.00 . A A . 3 ARG NH2 1 1
15 21153 1 1 7 ARG O O 7.470 0.602 1.075 1.00 . A A . 3 ARG O 1 1
15 21154 1 1 8 ASP C C 9.707 2.155 2.642 1.00 . A A . 4 ASP C 1 1
15 21155 1 1 8 ASP CA C 10.092 0.859 1.935 1.00 . A A . 4 ASP CA 1 1
15 21156 1 1 8 ASP CB C 11.608 0.660 1.999 1.00 . A A . 4 ASP CB 1 1
15 21157 1 1 8 ASP CG C 12.065 0.129 3.343 1.00 . A A . 4 ASP CG 1 1
15 21158 1 1 8 ASP H H 10.301 0.976 -0.169 1.00 . A A . 4 ASP H 1 1
15 21159 1 1 8 ASP HA H 9.609 0.034 2.435 1.00 . A A . 4 ASP HA 1 1
15 21160 1 1 8 ASP HB2 H 11.904 -0.043 1.234 1.00 . A A . 4 ASP HB2 1 1
15 21161 1 1 8 ASP HB3 H 12.096 1.607 1.821 1.00 . A A . 4 ASP HB3 1 1
15 21162 1 1 8 ASP N N 9.641 0.870 0.548 1.00 . A A . 4 ASP N 1 1
15 21163 1 1 8 ASP O O 9.495 3.185 2.001 1.00 . A A . 4 ASP O 1 1
15 21164 1 1 8 ASP OD1 O 11.200 -0.271 4.149 1.00 . A A . 4 ASP OD1 1 1
15 21165 1 1 8 ASP OD2 O 13.290 0.112 3.588 1.00 . A A . 4 ASP OD2 1 1
15 21166 1 1 9 PHE C C 10.493 3.914 5.369 1.00 . A A . 5 PHE C 1 1
15 21167 1 1 9 PHE CA C 9.253 3.264 4.760 1.00 . A A . 5 PHE CA 1 1
15 21168 1 1 9 PHE CB C 8.274 2.870 5.868 1.00 . A A . 5 PHE CB 1 1
15 21169 1 1 9 PHE CD1 C 6.190 1.943 4.821 1.00 . A A . 5 PHE CD1 1 1
15 21170 1 1 9 PHE CD2 C 6.119 4.148 5.725 1.00 . A A . 5 PHE CD2 1 1
15 21171 1 1 9 PHE CE1 C 4.864 2.051 4.447 1.00 . A A . 5 PHE CE1 1 1
15 21172 1 1 9 PHE CE2 C 4.792 4.262 5.354 1.00 . A A . 5 PHE CE2 1 1
15 21173 1 1 9 PHE CG C 6.832 2.990 5.463 1.00 . A A . 5 PHE CG 1 1
15 21174 1 1 9 PHE CZ C 4.164 3.211 4.715 1.00 . A A . 5 PHE CZ 1 1
15 21175 1 1 9 PHE H H 9.796 1.246 4.420 1.00 . A A . 5 PHE H 1 1
15 21176 1 1 9 PHE HA H 8.775 3.975 4.104 1.00 . A A . 5 PHE HA 1 1
15 21177 1 1 9 PHE HB2 H 8.455 1.844 6.150 1.00 . A A . 5 PHE HB2 1 1
15 21178 1 1 9 PHE HB3 H 8.434 3.509 6.723 1.00 . A A . 5 PHE HB3 1 1
15 21179 1 1 9 PHE HD1 H 6.736 1.035 4.612 1.00 . A A . 5 PHE HD1 1 1
15 21180 1 1 9 PHE HD2 H 6.610 4.971 6.226 1.00 . A A . 5 PHE HD2 1 1
15 21181 1 1 9 PHE HE1 H 4.375 1.227 3.948 1.00 . A A . 5 PHE HE1 1 1
15 21182 1 1 9 PHE HE2 H 4.248 5.170 5.565 1.00 . A A . 5 PHE HE2 1 1
15 21183 1 1 9 PHE HZ H 3.128 3.297 4.424 1.00 . A A . 5 PHE HZ 1 1
15 21184 1 1 9 PHE N N 9.616 2.096 3.966 1.00 . A A . 5 PHE N 1 1
15 21185 1 1 9 PHE O O 11.614 3.447 5.170 1.00 . A A . 5 PHE O 1 1
15 21186 1 1 10 LYS C C 11.476 5.347 8.232 1.00 . A A . 6 LYS C 1 1
15 21187 1 1 10 LYS CA C 11.380 5.709 6.753 1.00 . A A . 6 LYS CA 1 1
15 21188 1 1 10 LYS CB C 11.190 7.220 6.598 1.00 . A A . 6 LYS CB 1 1
15 21189 1 1 10 LYS CD C 13.153 8.029 5.256 1.00 . A A . 6 LYS CD 1 1
15 21190 1 1 10 LYS CE C 13.504 9.220 6.134 1.00 . A A . 6 LYS CE 1 1
15 21191 1 1 10 LYS CG C 11.658 7.757 5.257 1.00 . A A . 6 LYS CG 1 1
15 21192 1 1 10 LYS H H 9.364 5.318 6.236 1.00 . A A . 6 LYS H 1 1
15 21193 1 1 10 LYS HA H 12.296 5.418 6.263 1.00 . A A . 6 LYS HA 1 1
15 21194 1 1 10 LYS HB2 H 10.142 7.453 6.710 1.00 . A A . 6 LYS HB2 1 1
15 21195 1 1 10 LYS HB3 H 11.746 7.722 7.377 1.00 . A A . 6 LYS HB3 1 1
15 21196 1 1 10 LYS HD2 H 13.670 7.157 5.629 1.00 . A A . 6 LYS HD2 1 1
15 21197 1 1 10 LYS HD3 H 13.473 8.233 4.244 1.00 . A A . 6 LYS HD3 1 1
15 21198 1 1 10 LYS HE2 H 12.894 10.060 5.839 1.00 . A A . 6 LYS HE2 1 1
15 21199 1 1 10 LYS HE3 H 13.294 8.967 7.163 1.00 . A A . 6 LYS HE3 1 1
15 21200 1 1 10 LYS HG2 H 11.435 7.030 4.490 1.00 . A A . 6 LYS HG2 1 1
15 21201 1 1 10 LYS HG3 H 11.134 8.679 5.046 1.00 . A A . 6 LYS HG3 1 1
15 21202 1 1 10 LYS HZ1 H 15.542 8.828 6.367 1.00 . A A . 6 LYS HZ1 1 1
15 21203 1 1 10 LYS HZ2 H 15.131 10.457 6.563 1.00 . A A . 6 LYS HZ2 1 1
15 21204 1 1 10 LYS HZ3 H 15.177 9.778 5.015 1.00 . A A . 6 LYS HZ3 1 1
15 21205 1 1 10 LYS N N 10.282 4.994 6.113 1.00 . A A . 6 LYS N 1 1
15 21206 1 1 10 LYS NZ N 14.939 9.597 6.011 1.00 . A A . 6 LYS NZ 1 1
15 21207 1 1 10 LYS O O 10.518 4.874 8.843 1.00 . A A . 6 LYS O 1 1
15 21208 1 1 11 PRO C C 12.152 6.226 11.165 1.00 . A A . 7 PRO C 1 1
15 21209 1 1 11 PRO CA C 12.908 5.282 10.236 1.00 . A A . 7 PRO CA 1 1
15 21210 1 1 11 PRO CB C 14.418 5.486 10.380 1.00 . A A . 7 PRO CB 1 1
15 21211 1 1 11 PRO CD C 13.845 6.137 8.153 1.00 . A A . 7 PRO CD 1 1
15 21212 1 1 11 PRO CG C 14.777 6.439 9.293 1.00 . A A . 7 PRO CG 1 1
15 21213 1 1 11 PRO HA H 12.656 4.260 10.480 1.00 . A A . 7 PRO HA 1 1
15 21214 1 1 11 PRO HB2 H 14.637 5.897 11.356 1.00 . A A . 7 PRO HB2 1 1
15 21215 1 1 11 PRO HB3 H 14.926 4.540 10.260 1.00 . A A . 7 PRO HB3 1 1
15 21216 1 1 11 PRO HD2 H 13.594 7.043 7.621 1.00 . A A . 7 PRO HD2 1 1
15 21217 1 1 11 PRO HD3 H 14.288 5.414 7.484 1.00 . A A . 7 PRO HD3 1 1
15 21218 1 1 11 PRO HG2 H 14.638 7.454 9.634 1.00 . A A . 7 PRO HG2 1 1
15 21219 1 1 11 PRO HG3 H 15.802 6.281 8.991 1.00 . A A . 7 PRO HG3 1 1
15 21220 1 1 11 PRO N N 12.659 5.575 8.821 1.00 . A A . 7 PRO N 1 1
15 21221 1 1 11 PRO O O 12.295 7.444 11.078 1.00 . A A . 7 PRO O 1 1
15 21222 1 1 12 GLY C C 9.273 6.945 12.396 1.00 . A A . 8 GLY C 1 1
15 21223 1 1 12 GLY CA C 10.581 6.459 12.989 1.00 . A A . 8 GLY CA 1 1
15 21224 1 1 12 GLY H H 11.273 4.676 12.079 1.00 . A A . 8 GLY H 1 1
15 21225 1 1 12 GLY HA2 H 10.369 5.868 13.867 1.00 . A A . 8 GLY HA2 1 1
15 21226 1 1 12 GLY HA3 H 11.173 7.315 13.277 1.00 . A A . 8 GLY HA3 1 1
15 21227 1 1 12 GLY N N 11.347 5.653 12.056 1.00 . A A . 8 GLY N 1 1
15 21228 1 1 12 GLY O O 8.735 7.968 12.820 1.00 . A A . 8 GLY O 1 1
15 21229 1 1 13 ASP C C 6.322 5.929 11.468 1.00 . A A . 9 ASP C 1 1
15 21230 1 1 13 ASP CA C 7.509 6.575 10.761 1.00 . A A . 9 ASP CA 1 1
15 21231 1 1 13 ASP CB C 7.534 6.155 9.291 1.00 . A A . 9 ASP CB 1 1
15 21232 1 1 13 ASP CG C 7.984 7.277 8.376 1.00 . A A . 9 ASP CG 1 1
15 21233 1 1 13 ASP H H 9.238 5.408 11.120 1.00 . A A . 9 ASP H 1 1
15 21234 1 1 13 ASP HA H 7.405 7.648 10.817 1.00 . A A . 9 ASP HA 1 1
15 21235 1 1 13 ASP HB2 H 8.215 5.324 9.172 1.00 . A A . 9 ASP HB2 1 1
15 21236 1 1 13 ASP HB3 H 6.542 5.847 8.994 1.00 . A A . 9 ASP HB3 1 1
15 21237 1 1 13 ASP N N 8.762 6.212 11.413 1.00 . A A . 9 ASP N 1 1
15 21238 1 1 13 ASP O O 6.416 4.803 11.959 1.00 . A A . 9 ASP O 1 1
15 21239 1 1 13 ASP OD1 O 8.851 8.071 8.794 1.00 . A A . 9 ASP OD1 1 1
15 21240 1 1 13 ASP OD2 O 7.467 7.360 7.241 1.00 . A A . 9 ASP OD2 1 1
15 21241 1 1 14 LEU C C 3.162 5.321 11.190 1.00 . A A . 10 LEU C 1 1
15 21242 1 1 14 LEU CA C 3.999 6.145 12.164 1.00 . A A . 10 LEU CA 1 1
15 21243 1 1 14 LEU CB C 3.169 7.307 12.712 1.00 . A A . 10 LEU CB 1 1
15 21244 1 1 14 LEU CD1 C 4.803 7.485 14.605 1.00 . A A . 10 LEU CD1 1 1
15 21245 1 1 14 LEU CD2 C 4.691 9.292 12.879 1.00 . A A . 10 LEU CD2 1 1
15 21246 1 1 14 LEU CG C 3.894 8.259 13.663 1.00 . A A . 10 LEU CG 1 1
15 21247 1 1 14 LEU H H 5.192 7.538 11.107 1.00 . A A . 10 LEU H 1 1
15 21248 1 1 14 LEU HA H 4.303 5.511 12.984 1.00 . A A . 10 LEU HA 1 1
15 21249 1 1 14 LEU HB2 H 2.814 7.885 11.873 1.00 . A A . 10 LEU HB2 1 1
15 21250 1 1 14 LEU HB3 H 2.325 6.888 13.241 1.00 . A A . 10 LEU HB3 1 1
15 21251 1 1 14 LEU HD11 H 5.099 8.121 15.424 1.00 . A A . 10 LEU HD11 1 1
15 21252 1 1 14 LEU HD12 H 5.681 7.156 14.068 1.00 . A A . 10 LEU HD12 1 1
15 21253 1 1 14 LEU HD13 H 4.274 6.625 14.989 1.00 . A A . 10 LEU HD13 1 1
15 21254 1 1 14 LEU HD21 H 4.256 9.413 11.899 1.00 . A A . 10 LEU HD21 1 1
15 21255 1 1 14 LEU HD22 H 5.713 8.958 12.781 1.00 . A A . 10 LEU HD22 1 1
15 21256 1 1 14 LEU HD23 H 4.669 10.237 13.403 1.00 . A A . 10 LEU HD23 1 1
15 21257 1 1 14 LEU HG H 3.163 8.785 14.263 1.00 . A A . 10 LEU HG 1 1
15 21258 1 1 14 LEU N N 5.206 6.648 11.516 1.00 . A A . 10 LEU N 1 1
15 21259 1 1 14 LEU O O 2.620 5.852 10.220 1.00 . A A . 10 LEU O 1 1
15 21260 1 1 15 ILE C C 1.716 1.963 11.410 1.00 . A A . 11 ILE C 1 1
15 21261 1 1 15 ILE CA C 2.283 3.129 10.608 1.00 . A A . 11 ILE CA 1 1
15 21262 1 1 15 ILE CB C 3.135 2.575 9.451 1.00 . A A . 11 ILE CB 1 1
15 21263 1 1 15 ILE CD1 C 4.181 0.344 10.090 1.00 . A A . 11 ILE CD1 1 1
15 21264 1 1 15 ILE CG1 C 4.363 1.842 9.997 1.00 . A A . 11 ILE CG1 1 1
15 21265 1 1 15 ILE CG2 C 3.555 3.699 8.516 1.00 . A A . 11 ILE CG2 1 1
15 21266 1 1 15 ILE H H 3.512 3.661 12.247 1.00 . A A . 11 ILE H 1 1
15 21267 1 1 15 ILE HA H 1.465 3.694 10.187 1.00 . A A . 11 ILE HA 1 1
15 21268 1 1 15 ILE HB H 2.530 1.879 8.889 1.00 . A A . 11 ILE HB 1 1
15 21269 1 1 15 ILE HD11 H 3.126 0.109 10.099 1.00 . A A . 11 ILE HD11 1 1
15 21270 1 1 15 ILE HD12 H 4.645 -0.129 9.237 1.00 . A A . 11 ILE HD12 1 1
15 21271 1 1 15 ILE HD13 H 4.638 -0.020 10.998 1.00 . A A . 11 ILE HD13 1 1
15 21272 1 1 15 ILE HG12 H 5.205 2.034 9.352 1.00 . A A . 11 ILE HG12 1 1
15 21273 1 1 15 ILE HG13 H 4.581 2.213 10.988 1.00 . A A . 11 ILE HG13 1 1
15 21274 1 1 15 ILE HG21 H 3.779 3.292 7.541 1.00 . A A . 11 ILE HG21 1 1
15 21275 1 1 15 ILE HG22 H 2.751 4.415 8.431 1.00 . A A . 11 ILE HG22 1 1
15 21276 1 1 15 ILE HG23 H 4.432 4.188 8.912 1.00 . A A . 11 ILE HG23 1 1
15 21277 1 1 15 ILE N N 3.058 4.024 11.458 1.00 . A A . 11 ILE N 1 1
15 21278 1 1 15 ILE O O 2.344 1.479 12.353 1.00 . A A . 11 ILE O 1 1
15 21279 1 1 16 PHE C C 0.406 -0.935 11.209 1.00 . A A . 12 PHE C 1 1
15 21280 1 1 16 PHE CA C -0.128 0.403 11.713 1.00 . A A . 12 PHE CA 1 1
15 21281 1 1 16 PHE CB C -1.643 0.470 11.509 1.00 . A A . 12 PHE CB 1 1
15 21282 1 1 16 PHE CD1 C -1.853 2.438 13.051 1.00 . A A . 12 PHE CD1 1 1
15 21283 1 1 16 PHE CD2 C -3.539 0.754 13.127 1.00 . A A . 12 PHE CD2 1 1
15 21284 1 1 16 PHE CE1 C -2.510 3.145 14.041 1.00 . A A . 12 PHE CE1 1 1
15 21285 1 1 16 PHE CE2 C -4.201 1.456 14.117 1.00 . A A . 12 PHE CE2 1 1
15 21286 1 1 16 PHE CG C -2.359 1.236 12.584 1.00 . A A . 12 PHE CG 1 1
15 21287 1 1 16 PHE CZ C -3.686 2.654 14.574 1.00 . A A . 12 PHE CZ 1 1
15 21288 1 1 16 PHE H H 0.073 1.940 10.271 1.00 . A A . 12 PHE H 1 1
15 21289 1 1 16 PHE HA H 0.089 0.490 12.767 1.00 . A A . 12 PHE HA 1 1
15 21290 1 1 16 PHE HB2 H -1.851 0.951 10.565 1.00 . A A . 12 PHE HB2 1 1
15 21291 1 1 16 PHE HB3 H -2.041 -0.533 11.493 1.00 . A A . 12 PHE HB3 1 1
15 21292 1 1 16 PHE HD1 H -0.934 2.824 12.635 1.00 . A A . 12 PHE HD1 1 1
15 21293 1 1 16 PHE HD2 H -3.944 -0.183 12.770 1.00 . A A . 12 PHE HD2 1 1
15 21294 1 1 16 PHE HE1 H -2.106 4.081 14.396 1.00 . A A . 12 PHE HE1 1 1
15 21295 1 1 16 PHE HE2 H -5.121 1.069 14.531 1.00 . A A . 12 PHE HE2 1 1
15 21296 1 1 16 PHE HZ H -4.201 3.204 15.347 1.00 . A A . 12 PHE HZ 1 1
15 21297 1 1 16 PHE N N 0.525 1.514 11.030 1.00 . A A . 12 PHE N 1 1
15 21298 1 1 16 PHE O O 0.248 -1.276 10.038 1.00 . A A . 12 PHE O 1 1
15 21299 1 1 17 ALA C C 0.508 -4.057 11.711 1.00 . A A . 13 ALA C 1 1
15 21300 1 1 17 ALA CA C 1.595 -2.987 11.751 1.00 . A A . 13 ALA CA 1 1
15 21301 1 1 17 ALA CB C 2.687 -3.379 12.735 1.00 . A A . 13 ALA CB 1 1
15 21302 1 1 17 ALA H H 1.133 -1.360 13.022 1.00 . A A . 13 ALA H 1 1
15 21303 1 1 17 ALA HA H 2.040 -2.905 10.770 1.00 . A A . 13 ALA HA 1 1
15 21304 1 1 17 ALA HB1 H 3.349 -4.096 12.271 1.00 . A A . 13 ALA HB1 1 1
15 21305 1 1 17 ALA HB2 H 3.249 -2.500 13.017 1.00 . A A . 13 ALA HB2 1 1
15 21306 1 1 17 ALA HB3 H 2.239 -3.818 13.614 1.00 . A A . 13 ALA HB3 1 1
15 21307 1 1 17 ALA N N 1.039 -1.687 12.103 1.00 . A A . 13 ALA N 1 1
15 21308 1 1 17 ALA O O -0.283 -4.188 12.646 1.00 . A A . 13 ALA O 1 1
15 21309 1 1 18 LYS C C 0.154 -7.249 10.443 1.00 . A A . 14 LYS C 1 1
15 21310 1 1 18 LYS CA C -0.515 -5.878 10.462 1.00 . A A . 14 LYS CA 1 1
15 21311 1 1 18 LYS CB C -1.309 -5.669 9.171 1.00 . A A . 14 LYS CB 1 1
15 21312 1 1 18 LYS CD C -3.348 -6.770 10.141 1.00 . A A . 14 LYS CD 1 1
15 21313 1 1 18 LYS CE C -4.670 -7.420 9.762 1.00 . A A . 14 LYS CE 1 1
15 21314 1 1 18 LYS CG C -2.401 -6.703 8.954 1.00 . A A . 14 LYS CG 1 1
15 21315 1 1 18 LYS H H 1.132 -4.667 9.913 1.00 . A A . 14 LYS H 1 1
15 21316 1 1 18 LYS HA H -1.191 -5.832 11.302 1.00 . A A . 14 LYS HA 1 1
15 21317 1 1 18 LYS HB2 H -1.768 -4.692 9.199 1.00 . A A . 14 LYS HB2 1 1
15 21318 1 1 18 LYS HB3 H -0.629 -5.714 8.333 1.00 . A A . 14 LYS HB3 1 1
15 21319 1 1 18 LYS HD2 H -2.887 -7.351 10.926 1.00 . A A . 14 LYS HD2 1 1
15 21320 1 1 18 LYS HD3 H -3.538 -5.767 10.496 1.00 . A A . 14 LYS HD3 1 1
15 21321 1 1 18 LYS HE2 H -4.829 -7.291 8.702 1.00 . A A . 14 LYS HE2 1 1
15 21322 1 1 18 LYS HE3 H -4.617 -8.474 9.992 1.00 . A A . 14 LYS HE3 1 1
15 21323 1 1 18 LYS HG2 H -2.965 -6.438 8.072 1.00 . A A . 14 LYS HG2 1 1
15 21324 1 1 18 LYS HG3 H -1.944 -7.672 8.815 1.00 . A A . 14 LYS HG3 1 1
15 21325 1 1 18 LYS HZ1 H -6.483 -6.385 9.833 1.00 . A A . 14 LYS HZ1 1 1
15 21326 1 1 18 LYS HZ2 H -5.473 -6.089 11.157 1.00 . A A . 14 LYS HZ2 1 1
15 21327 1 1 18 LYS HZ3 H -6.313 -7.552 11.045 1.00 . A A . 14 LYS HZ3 1 1
15 21328 1 1 18 LYS N N 0.474 -4.820 10.624 1.00 . A A . 14 LYS N 1 1
15 21329 1 1 18 LYS NZ N -5.815 -6.819 10.501 1.00 . A A . 14 LYS NZ 1 1
15 21330 1 1 18 LYS O O 0.785 -7.629 9.457 1.00 . A A . 14 LYS O 1 1
15 21331 1 1 19 MET C C -0.367 -10.382 11.134 1.00 . A A . 15 MET C 1 1
15 21332 1 1 19 MET CA C 0.599 -9.318 11.646 1.00 . A A . 15 MET CA 1 1
15 21333 1 1 19 MET CB C 0.980 -9.615 13.098 1.00 . A A . 15 MET CB 1 1
15 21334 1 1 19 MET CE C 3.347 -11.639 14.434 1.00 . A A . 15 MET CE 1 1
15 21335 1 1 19 MET CG C 2.410 -9.227 13.441 1.00 . A A . 15 MET CG 1 1
15 21336 1 1 19 MET H H -0.504 -7.631 12.293 1.00 . A A . 15 MET H 1 1
15 21337 1 1 19 MET HA H 1.490 -9.335 11.038 1.00 . A A . 15 MET HA 1 1
15 21338 1 1 19 MET HB2 H 0.316 -9.070 13.751 1.00 . A A . 15 MET HB2 1 1
15 21339 1 1 19 MET HB3 H 0.864 -10.673 13.279 1.00 . A A . 15 MET HB3 1 1
15 21340 1 1 19 MET HE1 H 2.432 -12.128 14.133 1.00 . A A . 15 MET HE1 1 1
15 21341 1 1 19 MET HE2 H 4.027 -11.601 13.596 1.00 . A A . 15 MET HE2 1 1
15 21342 1 1 19 MET HE3 H 3.803 -12.191 15.243 1.00 . A A . 15 MET HE3 1 1
15 21343 1 1 19 MET HG2 H 3.059 -9.549 12.640 1.00 . A A . 15 MET HG2 1 1
15 21344 1 1 19 MET HG3 H 2.463 -8.153 13.536 1.00 . A A . 15 MET HG3 1 1
15 21345 1 1 19 MET N N 0.010 -7.988 11.539 1.00 . A A . 15 MET N 1 1
15 21346 1 1 19 MET O O -1.555 -10.364 11.457 1.00 . A A . 15 MET O 1 1
15 21347 1 1 19 MET SD S 2.980 -9.973 14.980 1.00 . A A . 15 MET SD 1 1
15 21348 1 1 20 LYS C C -1.427 -13.113 10.879 1.00 . A A . 16 LYS C 1 1
15 21349 1 1 20 LYS CA C -0.665 -12.382 9.778 1.00 . A A . 16 LYS CA 1 1
15 21350 1 1 20 LYS CB C 0.213 -13.370 9.008 1.00 . A A . 16 LYS CB 1 1
15 21351 1 1 20 LYS CD C -0.053 -12.767 6.584 1.00 . A A . 16 LYS CD 1 1
15 21352 1 1 20 LYS CE C 0.094 -14.040 5.765 1.00 . A A . 16 LYS CE 1 1
15 21353 1 1 20 LYS CG C 0.880 -12.767 7.784 1.00 . A A . 16 LYS CG 1 1
15 21354 1 1 20 LYS H H 1.105 -11.270 10.113 1.00 . A A . 16 LYS H 1 1
15 21355 1 1 20 LYS HA H -1.376 -11.939 9.098 1.00 . A A . 16 LYS HA 1 1
15 21356 1 1 20 LYS HB2 H 0.985 -13.738 9.668 1.00 . A A . 16 LYS HB2 1 1
15 21357 1 1 20 LYS HB3 H -0.398 -14.201 8.686 1.00 . A A . 16 LYS HB3 1 1
15 21358 1 1 20 LYS HD2 H -1.073 -12.692 6.932 1.00 . A A . 16 LYS HD2 1 1
15 21359 1 1 20 LYS HD3 H 0.180 -11.917 5.958 1.00 . A A . 16 LYS HD3 1 1
15 21360 1 1 20 LYS HE2 H -0.263 -13.851 4.764 1.00 . A A . 16 LYS HE2 1 1
15 21361 1 1 20 LYS HE3 H 1.139 -14.310 5.729 1.00 . A A . 16 LYS HE3 1 1
15 21362 1 1 20 LYS HG2 H 1.164 -11.748 8.005 1.00 . A A . 16 LYS HG2 1 1
15 21363 1 1 20 LYS HG3 H 1.761 -13.344 7.544 1.00 . A A . 16 LYS HG3 1 1
15 21364 1 1 20 LYS HZ1 H -0.738 -15.953 5.670 1.00 . A A . 16 LYS HZ1 1 1
15 21365 1 1 20 LYS HZ2 H -1.642 -14.857 6.589 1.00 . A A . 16 LYS HZ2 1 1
15 21366 1 1 20 LYS HZ3 H -0.214 -15.510 7.216 1.00 . A A . 16 LYS HZ3 1 1
15 21367 1 1 20 LYS N N 0.150 -11.308 10.334 1.00 . A A . 16 LYS N 1 1
15 21368 1 1 20 LYS NZ N -0.679 -15.169 6.351 1.00 . A A . 16 LYS NZ 1 1
15 21369 1 1 20 LYS O O -0.834 -13.818 11.694 1.00 . A A . 16 LYS O 1 1
15 21370 1 1 21 GLY C C -3.840 -12.697 13.093 1.00 . A A . 17 GLY C 1 1
15 21371 1 1 21 GLY CA C -3.566 -13.591 11.900 1.00 . A A . 17 GLY CA 1 1
15 21372 1 1 21 GLY H H -3.164 -12.366 10.220 1.00 . A A . 17 GLY H 1 1
15 21373 1 1 21 GLY HA2 H -4.507 -13.874 11.452 1.00 . A A . 17 GLY HA2 1 1
15 21374 1 1 21 GLY HA3 H -3.059 -14.481 12.241 1.00 . A A . 17 GLY HA3 1 1
15 21375 1 1 21 GLY N N -2.745 -12.940 10.896 1.00 . A A . 17 GLY N 1 1
15 21376 1 1 21 GLY O O -4.220 -13.176 14.162 1.00 . A A . 17 GLY O 1 1
15 21377 1 1 22 TYR C C -4.353 -9.098 13.426 1.00 . A A . 18 TYR C 1 1
15 21378 1 1 22 TYR CA C -3.869 -10.433 13.984 1.00 . A A . 18 TYR CA 1 1
15 21379 1 1 22 TYR CB C -2.585 -10.226 14.790 1.00 . A A . 18 TYR CB 1 1
15 21380 1 1 22 TYR CD1 C -1.036 -12.170 14.344 1.00 . A A . 18 TYR CD1 1 1
15 21381 1 1 22 TYR CD2 C -2.158 -12.085 16.445 1.00 . A A . 18 TYR CD2 1 1
15 21382 1 1 22 TYR CE1 C -0.420 -13.349 14.714 1.00 . A A . 18 TYR CE1 1 1
15 21383 1 1 22 TYR CE2 C -1.545 -13.264 16.825 1.00 . A A . 18 TYR CE2 1 1
15 21384 1 1 22 TYR CG C -1.914 -11.517 15.201 1.00 . A A . 18 TYR CG 1 1
15 21385 1 1 22 TYR CZ C -0.678 -13.892 15.956 1.00 . A A . 18 TYR CZ 1 1
15 21386 1 1 22 TYR H H -3.341 -11.074 12.038 1.00 . A A . 18 TYR H 1 1
15 21387 1 1 22 TYR HA H -4.631 -10.835 14.637 1.00 . A A . 18 TYR HA 1 1
15 21388 1 1 22 TYR HB2 H -1.883 -9.662 14.196 1.00 . A A . 18 TYR HB2 1 1
15 21389 1 1 22 TYR HB3 H -2.817 -9.672 15.687 1.00 . A A . 18 TYR HB3 1 1
15 21390 1 1 22 TYR HD1 H -0.836 -11.742 13.372 1.00 . A A . 18 TYR HD1 1 1
15 21391 1 1 22 TYR HD2 H -2.838 -11.590 17.123 1.00 . A A . 18 TYR HD2 1 1
15 21392 1 1 22 TYR HE1 H 0.259 -13.842 14.034 1.00 . A A . 18 TYR HE1 1 1
15 21393 1 1 22 TYR HE2 H -1.747 -13.689 17.796 1.00 . A A . 18 TYR HE2 1 1
15 21394 1 1 22 TYR HH H 0.418 -15.427 15.584 1.00 . A A . 18 TYR HH 1 1
15 21395 1 1 22 TYR N N -3.645 -11.396 12.912 1.00 . A A . 18 TYR N 1 1
15 21396 1 1 22 TYR O O -4.070 -8.735 12.284 1.00 . A A . 18 TYR O 1 1
15 21397 1 1 22 TYR OH O -0.067 -15.067 16.330 1.00 . A A . 18 TYR OH 1 1
15 21398 1 1 23 PRO C C -4.550 -5.983 13.727 1.00 . A A . 19 PRO C 1 1
15 21399 1 1 23 PRO CA C -5.639 -7.042 13.862 1.00 . A A . 19 PRO CA 1 1
15 21400 1 1 23 PRO CB C -6.586 -6.693 15.012 1.00 . A A . 19 PRO CB 1 1
15 21401 1 1 23 PRO CD C -5.477 -8.720 15.624 1.00 . A A . 19 PRO CD 1 1
15 21402 1 1 23 PRO CG C -6.057 -7.449 16.181 1.00 . A A . 19 PRO CG 1 1
15 21403 1 1 23 PRO HA H -6.198 -7.102 12.939 1.00 . A A . 19 PRO HA 1 1
15 21404 1 1 23 PRO HB2 H -6.564 -5.626 15.188 1.00 . A A . 19 PRO HB2 1 1
15 21405 1 1 23 PRO HB3 H -7.590 -7.002 14.764 1.00 . A A . 19 PRO HB3 1 1
15 21406 1 1 23 PRO HD2 H -4.610 -9.021 16.194 1.00 . A A . 19 PRO HD2 1 1
15 21407 1 1 23 PRO HD3 H -6.219 -9.504 15.622 1.00 . A A . 19 PRO HD3 1 1
15 21408 1 1 23 PRO HG2 H -5.290 -6.872 16.676 1.00 . A A . 19 PRO HG2 1 1
15 21409 1 1 23 PRO HG3 H -6.860 -7.674 16.867 1.00 . A A . 19 PRO HG3 1 1
15 21410 1 1 23 PRO N N -5.100 -8.349 14.250 1.00 . A A . 19 PRO N 1 1
15 21411 1 1 23 PRO O O -3.387 -6.231 14.045 1.00 . A A . 19 PRO O 1 1
15 21412 1 1 24 HIS C C -3.593 -3.110 14.427 1.00 . A A . 20 HIS C 1 1
15 21413 1 1 24 HIS CA C -3.991 -3.704 13.080 1.00 . A A . 20 HIS CA 1 1
15 21414 1 1 24 HIS CB C -4.597 -2.619 12.189 1.00 . A A . 20 HIS CB 1 1
15 21415 1 1 24 HIS CD2 C -6.708 -3.255 10.822 1.00 . A A . 20 HIS CD2 1 1
15 21416 1 1 24 HIS CE1 C -5.708 -4.085 9.056 1.00 . A A . 20 HIS CE1 1 1
15 21417 1 1 24 HIS CG C -5.373 -3.161 11.029 1.00 . A A . 20 HIS CG 1 1
15 21418 1 1 24 HIS H H -5.876 -4.665 13.019 1.00 . A A . 20 HIS H 1 1
15 21419 1 1 24 HIS HA H -3.108 -4.099 12.600 1.00 . A A . 20 HIS HA 1 1
15 21420 1 1 24 HIS HB2 H -5.266 -2.011 12.780 1.00 . A A . 20 HIS HB2 1 1
15 21421 1 1 24 HIS HB3 H -3.804 -1.998 11.799 1.00 . A A . 20 HIS HB3 1 1
15 21422 1 1 24 HIS HD1 H -3.810 -3.763 9.751 1.00 . A A . 20 HIS HD1 1 1
15 21423 1 1 24 HIS HD2 H -7.486 -2.936 11.501 1.00 . A A . 20 HIS HD2 1 1
15 21424 1 1 24 HIS HE1 H -5.534 -4.537 8.092 1.00 . A A . 20 HIS HE1 1 1
15 21425 1 1 24 HIS N N -4.935 -4.802 13.255 1.00 . A A . 20 HIS N 1 1
15 21426 1 1 24 HIS ND1 N -4.775 -3.690 9.905 1.00 . A A . 20 HIS ND1 1 1
15 21427 1 1 24 HIS NE2 N -6.889 -3.832 9.590 1.00 . A A . 20 HIS NE2 1 1
15 21428 1 1 24 HIS O O -4.379 -3.114 15.375 1.00 . A A . 20 HIS O 1 1
15 21429 1 1 25 TRP C C -0.889 -0.873 15.435 1.00 . A A . 21 TRP C 1 1
15 21430 1 1 25 TRP CA C -1.867 -2.003 15.737 1.00 . A A . 21 TRP CA 1 1
15 21431 1 1 25 TRP CB C -1.187 -3.065 16.603 1.00 . A A . 21 TRP CB 1 1
15 21432 1 1 25 TRP CD1 C 0.588 -1.843 17.990 1.00 . A A . 21 TRP CD1 1 1
15 21433 1 1 25 TRP CD2 C -1.159 -2.587 19.178 1.00 . A A . 21 TRP CD2 1 1
15 21434 1 1 25 TRP CE2 C -0.264 -1.939 20.052 1.00 . A A . 21 TRP CE2 1 1
15 21435 1 1 25 TRP CE3 C -2.333 -3.134 19.702 1.00 . A A . 21 TRP CE3 1 1
15 21436 1 1 25 TRP CG C -0.595 -2.513 17.864 1.00 . A A . 21 TRP CG 1 1
15 21437 1 1 25 TRP CH2 C -1.665 -2.372 21.904 1.00 . A A . 21 TRP CH2 1 1
15 21438 1 1 25 TRP CZ2 C -0.508 -1.827 21.419 1.00 . A A . 21 TRP CZ2 1 1
15 21439 1 1 25 TRP CZ3 C -2.574 -3.022 21.058 1.00 . A A . 21 TRP CZ3 1 1
15 21440 1 1 25 TRP H H -1.789 -2.626 13.715 1.00 . A A . 21 TRP H 1 1
15 21441 1 1 25 TRP HA H -2.711 -1.598 16.276 1.00 . A A . 21 TRP HA 1 1
15 21442 1 1 25 TRP HB2 H -1.912 -3.817 16.875 1.00 . A A . 21 TRP HB2 1 1
15 21443 1 1 25 TRP HB3 H -0.391 -3.526 16.035 1.00 . A A . 21 TRP HB3 1 1
15 21444 1 1 25 TRP HD1 H 1.255 -1.627 17.170 1.00 . A A . 21 TRP HD1 1 1
15 21445 1 1 25 TRP HE1 H 1.572 -1.007 19.647 1.00 . A A . 21 TRP HE1 1 1
15 21446 1 1 25 TRP HE3 H -3.046 -3.639 19.066 1.00 . A A . 21 TRP HE3 1 1
15 21447 1 1 25 TRP HH2 H -1.894 -2.309 22.956 1.00 . A A . 21 TRP HH2 1 1
15 21448 1 1 25 TRP HZ2 H 0.183 -1.329 22.084 1.00 . A A . 21 TRP HZ2 1 1
15 21449 1 1 25 TRP HZ3 H -3.476 -3.440 21.480 1.00 . A A . 21 TRP HZ3 1 1
15 21450 1 1 25 TRP N N -2.369 -2.600 14.505 1.00 . A A . 21 TRP N 1 1
15 21451 1 1 25 TRP NE1 N 0.794 -1.495 19.304 1.00 . A A . 21 TRP NE1 1 1
15 21452 1 1 25 TRP O O -0.054 -0.966 14.535 1.00 . A A . 21 TRP O 1 1
15 21453 1 1 26 PRO C C 1.315 1.109 16.460 1.00 . A A . 22 PRO C 1 1
15 21454 1 1 26 PRO CA C -0.123 1.391 16.037 1.00 . A A . 22 PRO CA 1 1
15 21455 1 1 26 PRO CB C -0.756 2.437 16.957 1.00 . A A . 22 PRO CB 1 1
15 21456 1 1 26 PRO CD C -1.964 0.402 17.295 1.00 . A A . 22 PRO CD 1 1
15 21457 1 1 26 PRO CG C -1.480 1.645 17.990 1.00 . A A . 22 PRO CG 1 1
15 21458 1 1 26 PRO HA H -0.134 1.751 15.019 1.00 . A A . 22 PRO HA 1 1
15 21459 1 1 26 PRO HB2 H 0.019 3.048 17.399 1.00 . A A . 22 PRO HB2 1 1
15 21460 1 1 26 PRO HB3 H -1.433 3.058 16.391 1.00 . A A . 22 PRO HB3 1 1
15 21461 1 1 26 PRO HD2 H -1.945 -0.440 17.971 1.00 . A A . 22 PRO HD2 1 1
15 21462 1 1 26 PRO HD3 H -2.959 0.552 16.903 1.00 . A A . 22 PRO HD3 1 1
15 21463 1 1 26 PRO HG2 H -0.808 1.387 18.794 1.00 . A A . 22 PRO HG2 1 1
15 21464 1 1 26 PRO HG3 H -2.318 2.212 18.367 1.00 . A A . 22 PRO HG3 1 1
15 21465 1 1 26 PRO N N -0.992 0.222 16.204 1.00 . A A . 22 PRO N 1 1
15 21466 1 1 26 PRO O O 1.587 0.846 17.630 1.00 . A A . 22 PRO O 1 1
15 21467 1 1 27 ALA C C 4.528 1.892 15.000 1.00 . A A . 23 ALA C 1 1
15 21468 1 1 27 ALA CA C 3.642 0.921 15.772 1.00 . A A . 23 ALA CA 1 1
15 21469 1 1 27 ALA CB C 4.003 -0.516 15.427 1.00 . A A . 23 ALA CB 1 1
15 21470 1 1 27 ALA H H 1.952 1.382 14.584 1.00 . A A . 23 ALA H 1 1
15 21471 1 1 27 ALA HA H 3.806 1.063 16.831 1.00 . A A . 23 ALA HA 1 1
15 21472 1 1 27 ALA HB1 H 3.616 -1.176 16.189 1.00 . A A . 23 ALA HB1 1 1
15 21473 1 1 27 ALA HB2 H 3.573 -0.775 14.472 1.00 . A A . 23 ALA HB2 1 1
15 21474 1 1 27 ALA HB3 H 5.077 -0.614 15.377 1.00 . A A . 23 ALA HB3 1 1
15 21475 1 1 27 ALA N N 2.231 1.167 15.499 1.00 . A A . 23 ALA N 1 1
15 21476 1 1 27 ALA O O 4.035 2.795 14.324 1.00 . A A . 23 ALA O 1 1
15 21477 1 1 28 ARG C C 7.794 1.734 13.617 1.00 . A A . 24 ARG C 1 1
15 21478 1 1 28 ARG CA C 6.794 2.562 14.419 1.00 . A A . 24 ARG CA 1 1
15 21479 1 1 28 ARG CB C 7.537 3.442 15.426 1.00 . A A . 24 ARG CB 1 1
15 21480 1 1 28 ARG CD C 9.802 2.504 15.983 1.00 . A A . 24 ARG CD 1 1
15 21481 1 1 28 ARG CG C 8.357 2.654 16.435 1.00 . A A . 24 ARG CG 1 1
15 21482 1 1 28 ARG CZ C 11.951 3.631 16.373 1.00 . A A . 24 ARG CZ 1 1
15 21483 1 1 28 ARG H H 6.172 0.965 15.660 1.00 . A A . 24 ARG H 1 1
15 21484 1 1 28 ARG HA H 6.243 3.195 13.740 1.00 . A A . 24 ARG HA 1 1
15 21485 1 1 28 ARG HB2 H 8.204 4.100 14.889 1.00 . A A . 24 ARG HB2 1 1
15 21486 1 1 28 ARG HB3 H 6.816 4.036 15.967 1.00 . A A . 24 ARG HB3 1 1
15 21487 1 1 28 ARG HD2 H 10.210 1.604 16.419 1.00 . A A . 24 ARG HD2 1 1
15 21488 1 1 28 ARG HD3 H 9.821 2.423 14.906 1.00 . A A . 24 ARG HD3 1 1
15 21489 1 1 28 ARG HE H 10.160 4.452 16.686 1.00 . A A . 24 ARG HE 1 1
15 21490 1 1 28 ARG HG2 H 8.340 3.172 17.382 1.00 . A A . 24 ARG HG2 1 1
15 21491 1 1 28 ARG HG3 H 7.922 1.673 16.551 1.00 . A A . 24 ARG HG3 1 1
15 21492 1 1 28 ARG HH11 H 12.097 1.738 15.684 1.00 . A A . 24 ARG HH11 1 1
15 21493 1 1 28 ARG HH12 H 13.605 2.544 15.963 1.00 . A A . 24 ARG HH12 1 1
15 21494 1 1 28 ARG HH21 H 12.139 5.524 17.057 1.00 . A A . 24 ARG HH21 1 1
15 21495 1 1 28 ARG HH22 H 13.628 4.697 16.745 1.00 . A A . 24 ARG HH22 1 1
15 21496 1 1 28 ARG N N 5.839 1.701 15.106 1.00 . A A . 24 ARG N 1 1
15 21497 1 1 28 ARG NE N 10.623 3.641 16.388 1.00 . A A . 24 ARG NE 1 1
15 21498 1 1 28 ARG NH1 N 12.605 2.549 15.975 1.00 . A A . 24 ARG NH1 1 1
15 21499 1 1 28 ARG NH2 N 12.628 4.706 16.757 1.00 . A A . 24 ARG NH2 1 1
15 21500 1 1 28 ARG O O 7.860 0.513 13.759 1.00 . A A . 24 ARG O 1 1
15 21501 1 1 29 VAL C C 10.971 1.944 12.501 1.00 . A A . 25 VAL C 1 1
15 21502 1 1 29 VAL CA C 9.566 1.733 11.948 1.00 . A A . 25 VAL CA 1 1
15 21503 1 1 29 VAL CB C 9.519 2.231 10.492 1.00 . A A . 25 VAL CB 1 1
15 21504 1 1 29 VAL CG1 C 10.530 1.482 9.638 1.00 . A A . 25 VAL CG1 1 1
15 21505 1 1 29 VAL CG2 C 8.116 2.085 9.924 1.00 . A A . 25 VAL CG2 1 1
15 21506 1 1 29 VAL H H 8.471 3.379 12.704 1.00 . A A . 25 VAL H 1 1
15 21507 1 1 29 VAL HA H 9.344 0.676 11.952 1.00 . A A . 25 VAL HA 1 1
15 21508 1 1 29 VAL HB H 9.781 3.279 10.483 1.00 . A A . 25 VAL HB 1 1
15 21509 1 1 29 VAL HG11 H 10.120 1.323 8.651 1.00 . A A . 25 VAL HG11 1 1
15 21510 1 1 29 VAL HG12 H 11.438 2.061 9.562 1.00 . A A . 25 VAL HG12 1 1
15 21511 1 1 29 VAL HG13 H 10.749 0.527 10.094 1.00 . A A . 25 VAL HG13 1 1
15 21512 1 1 29 VAL HG21 H 7.625 3.047 9.921 1.00 . A A . 25 VAL HG21 1 1
15 21513 1 1 29 VAL HG22 H 8.175 1.707 8.914 1.00 . A A . 25 VAL HG22 1 1
15 21514 1 1 29 VAL HG23 H 7.550 1.394 10.534 1.00 . A A . 25 VAL HG23 1 1
15 21515 1 1 29 VAL N N 8.570 2.406 12.773 1.00 . A A . 25 VAL N 1 1
15 21516 1 1 29 VAL O O 11.325 3.046 12.920 1.00 . A A . 25 VAL O 1 1
15 21517 1 1 30 ASP C C 14.134 0.995 11.847 1.00 . A A . 26 ASP C 1 1
15 21518 1 1 30 ASP CA C 13.136 0.950 13.000 1.00 . A A . 26 ASP CA 1 1
15 21519 1 1 30 ASP CB C 13.433 -0.249 13.902 1.00 . A A . 26 ASP CB 1 1
15 21520 1 1 30 ASP CG C 14.618 -0.006 14.815 1.00 . A A . 26 ASP CG 1 1
15 21521 1 1 30 ASP H H 11.428 0.030 12.152 1.00 . A A . 26 ASP H 1 1
15 21522 1 1 30 ASP HA H 13.232 1.857 13.578 1.00 . A A . 26 ASP HA 1 1
15 21523 1 1 30 ASP HB2 H 12.567 -0.453 14.514 1.00 . A A . 26 ASP HB2 1 1
15 21524 1 1 30 ASP HB3 H 13.645 -1.110 13.286 1.00 . A A . 26 ASP HB3 1 1
15 21525 1 1 30 ASP N N 11.768 0.881 12.499 1.00 . A A . 26 ASP N 1 1
15 21526 1 1 30 ASP O O 13.836 0.553 10.738 1.00 . A A . 26 ASP O 1 1
15 21527 1 1 30 ASP OD1 O 14.893 1.170 15.131 1.00 . A A . 26 ASP OD1 1 1
15 21528 1 1 30 ASP OD2 O 15.272 -0.993 15.214 1.00 . A A . 26 ASP OD2 1 1
15 21529 1 1 31 GLU C C 17.085 0.304 10.927 1.00 . A A . 27 GLU C 1 1
15 21530 1 1 31 GLU CA C 16.361 1.636 11.102 1.00 . A A . 27 GLU CA 1 1
15 21531 1 1 31 GLU CB C 17.364 2.728 11.478 1.00 . A A . 27 GLU CB 1 1
15 21532 1 1 31 GLU CD C 18.699 4.720 10.684 1.00 . A A . 27 GLU CD 1 1
15 21533 1 1 31 GLU CG C 17.914 3.487 10.282 1.00 . A A . 27 GLU CG 1 1
15 21534 1 1 31 GLU H H 15.498 1.867 13.021 1.00 . A A . 27 GLU H 1 1
15 21535 1 1 31 GLU HA H 15.888 1.900 10.168 1.00 . A A . 27 GLU HA 1 1
15 21536 1 1 31 GLU HB2 H 16.879 3.435 12.135 1.00 . A A . 27 GLU HB2 1 1
15 21537 1 1 31 GLU HB3 H 18.193 2.274 12.001 1.00 . A A . 27 GLU HB3 1 1
15 21538 1 1 31 GLU HG2 H 18.564 2.831 9.723 1.00 . A A . 27 GLU HG2 1 1
15 21539 1 1 31 GLU HG3 H 17.088 3.793 9.655 1.00 . A A . 27 GLU HG3 1 1
15 21540 1 1 31 GLU N N 15.320 1.532 12.118 1.00 . A A . 27 GLU N 1 1
15 21541 1 1 31 GLU O O 16.890 -0.628 11.707 1.00 . A A . 27 GLU O 1 1
15 21542 1 1 31 GLU OE1 O 19.823 4.563 11.206 1.00 . A A . 27 GLU OE1 1 1
15 21543 1 1 31 GLU OE2 O 18.191 5.842 10.477 1.00 . A A . 27 GLU OE2 1 1
15 21544 1 1 32 VAL C C 19.590 -1.352 10.783 1.00 . A A . 28 VAL C 1 1
15 21545 1 1 32 VAL CA C 18.674 -0.995 9.618 1.00 . A A . 28 VAL CA 1 1
15 21546 1 1 32 VAL CB C 19.520 -0.850 8.339 1.00 . A A . 28 VAL CB 1 1
15 21547 1 1 32 VAL CG1 C 18.635 -0.905 7.104 1.00 . A A . 28 VAL CG1 1 1
15 21548 1 1 32 VAL CG2 C 20.321 0.443 8.374 1.00 . A A . 28 VAL CG2 1 1
15 21549 1 1 32 VAL H H 18.033 0.999 9.310 1.00 . A A . 28 VAL H 1 1
15 21550 1 1 32 VAL HA H 17.967 -1.798 9.468 1.00 . A A . 28 VAL HA 1 1
15 21551 1 1 32 VAL HB H 20.213 -1.677 8.295 1.00 . A A . 28 VAL HB 1 1
15 21552 1 1 32 VAL HG11 H 19.205 -1.288 6.270 1.00 . A A . 28 VAL HG11 1 1
15 21553 1 1 32 VAL HG12 H 17.792 -1.554 7.293 1.00 . A A . 28 VAL HG12 1 1
15 21554 1 1 32 VAL HG13 H 18.280 0.088 6.870 1.00 . A A . 28 VAL HG13 1 1
15 21555 1 1 32 VAL HG21 H 19.688 1.267 8.080 1.00 . A A . 28 VAL HG21 1 1
15 21556 1 1 32 VAL HG22 H 20.690 0.610 9.375 1.00 . A A . 28 VAL HG22 1 1
15 21557 1 1 32 VAL HG23 H 21.155 0.369 7.691 1.00 . A A . 28 VAL HG23 1 1
15 21558 1 1 32 VAL N N 17.920 0.222 9.896 1.00 . A A . 28 VAL N 1 1
15 21559 1 1 32 VAL O O 19.994 -0.498 11.572 1.00 . A A . 28 VAL O 1 1
15 21560 1 1 33 PRO C C 22.244 -2.684 11.792 1.00 . A A . 29 PRO C 1 1
15 21561 1 1 33 PRO CA C 20.801 -3.147 11.960 1.00 . A A . 29 PRO CA 1 1
15 21562 1 1 33 PRO CB C 20.706 -4.667 11.811 1.00 . A A . 29 PRO CB 1 1
15 21563 1 1 33 PRO CD C 19.482 -3.719 9.990 1.00 . A A . 29 PRO CD 1 1
15 21564 1 1 33 PRO CG C 20.345 -4.886 10.382 1.00 . A A . 29 PRO CG 1 1
15 21565 1 1 33 PRO HA H 20.442 -2.856 12.937 1.00 . A A . 29 PRO HA 1 1
15 21566 1 1 33 PRO HB2 H 21.660 -5.115 12.051 1.00 . A A . 29 PRO HB2 1 1
15 21567 1 1 33 PRO HB3 H 19.945 -5.051 12.473 1.00 . A A . 29 PRO HB3 1 1
15 21568 1 1 33 PRO HD2 H 19.657 -3.450 8.958 1.00 . A A . 29 PRO HD2 1 1
15 21569 1 1 33 PRO HD3 H 18.439 -3.950 10.150 1.00 . A A . 29 PRO HD3 1 1
15 21570 1 1 33 PRO HG2 H 21.239 -4.911 9.777 1.00 . A A . 29 PRO HG2 1 1
15 21571 1 1 33 PRO HG3 H 19.795 -5.809 10.280 1.00 . A A . 29 PRO HG3 1 1
15 21572 1 1 33 PRO N N 19.927 -2.646 10.895 1.00 . A A . 29 PRO N 1 1
15 21573 1 1 33 PRO O O 22.583 -2.020 10.812 1.00 . A A . 29 PRO O 1 1
15 21574 1 1 34 ASP C C 25.175 -3.225 11.467 1.00 . A A . 30 ASP C 1 1
15 21575 1 1 34 ASP CA C 24.497 -2.659 12.711 1.00 . A A . 30 ASP CA 1 1
15 21576 1 1 34 ASP CB C 25.217 -3.151 13.968 1.00 . A A . 30 ASP CB 1 1
15 21577 1 1 34 ASP CG C 24.762 -2.423 15.218 1.00 . A A . 30 ASP CG 1 1
15 21578 1 1 34 ASP H H 22.759 -3.566 13.510 1.00 . A A . 30 ASP H 1 1
15 21579 1 1 34 ASP HA H 24.550 -1.582 12.675 1.00 . A A . 30 ASP HA 1 1
15 21580 1 1 34 ASP HB2 H 25.023 -4.206 14.097 1.00 . A A . 30 ASP HB2 1 1
15 21581 1 1 34 ASP HB3 H 26.280 -2.996 13.849 1.00 . A A . 30 ASP HB3 1 1
15 21582 1 1 34 ASP N N 23.089 -3.037 12.754 1.00 . A A . 30 ASP N 1 1
15 21583 1 1 34 ASP O O 26.232 -2.751 11.053 1.00 . A A . 30 ASP O 1 1
15 21584 1 1 34 ASP OD1 O 24.093 -1.377 15.085 1.00 . A A . 30 ASP OD1 1 1
15 21585 1 1 34 ASP OD2 O 25.075 -2.901 16.328 1.00 . A A . 30 ASP OD2 1 1
15 21586 1 1 35 GLY C C 25.348 -6.348 9.857 1.00 . A A . 31 GLY C 1 1
15 21587 1 1 35 GLY CA C 25.117 -4.859 9.686 1.00 . A A . 31 GLY CA 1 1
15 21588 1 1 35 GLY H H 23.717 -4.581 11.250 1.00 . A A . 31 GLY H 1 1
15 21589 1 1 35 GLY HA2 H 24.438 -4.704 8.861 1.00 . A A . 31 GLY HA2 1 1
15 21590 1 1 35 GLY HA3 H 26.060 -4.384 9.458 1.00 . A A . 31 GLY HA3 1 1
15 21591 1 1 35 GLY N N 24.558 -4.244 10.875 1.00 . A A . 31 GLY N 1 1
15 21592 1 1 35 GLY O O 25.515 -7.073 8.877 1.00 . A A . 31 GLY O 1 1
15 21593 1 1 36 ALA C C 24.545 -8.727 12.403 1.00 . A A . 32 ALA C 1 1
15 21594 1 1 36 ALA CA C 25.574 -8.215 11.401 1.00 . A A . 32 ALA CA 1 1
15 21595 1 1 36 ALA CB C 26.983 -8.437 11.929 1.00 . A A . 32 ALA CB 1 1
15 21596 1 1 36 ALA H H 25.222 -6.176 11.844 1.00 . A A . 32 ALA H 1 1
15 21597 1 1 36 ALA HA H 25.470 -8.769 10.479 1.00 . A A . 32 ALA HA 1 1
15 21598 1 1 36 ALA HB1 H 27.196 -7.711 12.701 1.00 . A A . 32 ALA HB1 1 1
15 21599 1 1 36 ALA HB2 H 27.061 -9.433 12.339 1.00 . A A . 32 ALA HB2 1 1
15 21600 1 1 36 ALA HB3 H 27.692 -8.322 11.122 1.00 . A A . 32 ALA HB3 1 1
15 21601 1 1 36 ALA N N 25.361 -6.804 11.105 1.00 . A A . 32 ALA N 1 1
15 21602 1 1 36 ALA O O 24.788 -9.701 13.115 1.00 . A A . 32 ALA O 1 1
15 21603 1 1 37 VAL C C 21.272 -9.293 12.658 1.00 . A A . 33 VAL C 1 1
15 21604 1 1 37 VAL CA C 22.327 -8.452 13.368 1.00 . A A . 33 VAL CA 1 1
15 21605 1 1 37 VAL CB C 21.648 -7.220 13.995 1.00 . A A . 33 VAL CB 1 1
15 21606 1 1 37 VAL CG1 C 20.861 -7.616 15.235 1.00 . A A . 33 VAL CG1 1 1
15 21607 1 1 37 VAL CG2 C 22.682 -6.155 14.328 1.00 . A A . 33 VAL CG2 1 1
15 21608 1 1 37 VAL H H 23.258 -7.295 11.861 1.00 . A A . 33 VAL H 1 1
15 21609 1 1 37 VAL HA H 22.766 -9.039 14.163 1.00 . A A . 33 VAL HA 1 1
15 21610 1 1 37 VAL HB H 20.958 -6.808 13.274 1.00 . A A . 33 VAL HB 1 1
15 21611 1 1 37 VAL HG11 H 19.806 -7.482 15.048 1.00 . A A . 33 VAL HG11 1 1
15 21612 1 1 37 VAL HG12 H 21.058 -8.651 15.471 1.00 . A A . 33 VAL HG12 1 1
15 21613 1 1 37 VAL HG13 H 21.161 -6.994 16.065 1.00 . A A . 33 VAL HG13 1 1
15 21614 1 1 37 VAL HG21 H 22.196 -5.315 14.801 1.00 . A A . 33 VAL HG21 1 1
15 21615 1 1 37 VAL HG22 H 23.421 -6.568 14.998 1.00 . A A . 33 VAL HG22 1 1
15 21616 1 1 37 VAL HG23 H 23.166 -5.825 13.420 1.00 . A A . 33 VAL HG23 1 1
15 21617 1 1 37 VAL N N 23.394 -8.064 12.453 1.00 . A A . 33 VAL N 1 1
15 21618 1 1 37 VAL O O 20.102 -9.295 13.041 1.00 . A A . 33 VAL O 1 1
15 21619 1 1 38 LYS C C 19.559 -10.070 10.405 1.00 . A A . 34 LYS C 1 1
15 21620 1 1 38 LYS CA C 20.787 -10.855 10.854 1.00 . A A . 34 LYS CA 1 1
15 21621 1 1 38 LYS CB C 20.356 -12.062 11.691 1.00 . A A . 34 LYS CB 1 1
15 21622 1 1 38 LYS CD C 22.020 -12.413 13.540 1.00 . A A . 34 LYS CD 1 1
15 21623 1 1 38 LYS CE C 22.650 -13.541 14.343 1.00 . A A . 34 LYS CE 1 1
15 21624 1 1 38 LYS CG C 21.519 -12.901 12.191 1.00 . A A . 34 LYS CG 1 1
15 21625 1 1 38 LYS H H 22.639 -9.964 11.362 1.00 . A A . 34 LYS H 1 1
15 21626 1 1 38 LYS HA H 21.317 -11.203 9.981 1.00 . A A . 34 LYS HA 1 1
15 21627 1 1 38 LYS HB2 H 19.798 -11.711 12.547 1.00 . A A . 34 LYS HB2 1 1
15 21628 1 1 38 LYS HB3 H 19.718 -12.692 11.089 1.00 . A A . 34 LYS HB3 1 1
15 21629 1 1 38 LYS HD2 H 22.759 -11.642 13.383 1.00 . A A . 34 LYS HD2 1 1
15 21630 1 1 38 LYS HD3 H 21.187 -12.007 14.098 1.00 . A A . 34 LYS HD3 1 1
15 21631 1 1 38 LYS HE2 H 21.901 -14.294 14.530 1.00 . A A . 34 LYS HE2 1 1
15 21632 1 1 38 LYS HE3 H 23.455 -13.970 13.764 1.00 . A A . 34 LYS HE3 1 1
15 21633 1 1 38 LYS HG2 H 21.195 -13.927 12.289 1.00 . A A . 34 LYS HG2 1 1
15 21634 1 1 38 LYS HG3 H 22.327 -12.844 11.475 1.00 . A A . 34 LYS HG3 1 1
15 21635 1 1 38 LYS HZ1 H 23.672 -13.838 16.140 1.00 . A A . 34 LYS HZ1 1 1
15 21636 1 1 38 LYS HZ2 H 22.418 -12.707 16.244 1.00 . A A . 34 LYS HZ2 1 1
15 21637 1 1 38 LYS HZ3 H 23.871 -12.290 15.486 1.00 . A A . 34 LYS HZ3 1 1
15 21638 1 1 38 LYS N N 21.694 -10.007 11.620 1.00 . A A . 34 LYS N 1 1
15 21639 1 1 38 LYS NZ N 23.191 -13.061 15.644 1.00 . A A . 34 LYS NZ 1 1
15 21640 1 1 38 LYS O O 18.462 -10.226 10.942 1.00 . A A . 34 LYS O 1 1
15 21641 1 1 39 PRO C C 17.632 -9.210 8.084 1.00 . A A . 35 PRO C 1 1
15 21642 1 1 39 PRO CA C 18.661 -8.384 8.848 1.00 . A A . 35 PRO CA 1 1
15 21643 1 1 39 PRO CB C 19.387 -7.426 7.901 1.00 . A A . 35 PRO CB 1 1
15 21644 1 1 39 PRO CD C 21.024 -8.971 8.706 1.00 . A A . 35 PRO CD 1 1
15 21645 1 1 39 PRO CG C 20.630 -8.149 7.510 1.00 . A A . 35 PRO CG 1 1
15 21646 1 1 39 PRO HA H 18.164 -7.819 9.623 1.00 . A A . 35 PRO HA 1 1
15 21647 1 1 39 PRO HB2 H 18.762 -7.220 7.044 1.00 . A A . 35 PRO HB2 1 1
15 21648 1 1 39 PRO HB3 H 19.613 -6.505 8.418 1.00 . A A . 35 PRO HB3 1 1
15 21649 1 1 39 PRO HD2 H 21.471 -9.903 8.392 1.00 . A A . 35 PRO HD2 1 1
15 21650 1 1 39 PRO HD3 H 21.703 -8.418 9.337 1.00 . A A . 35 PRO HD3 1 1
15 21651 1 1 39 PRO HG2 H 20.432 -8.788 6.664 1.00 . A A . 35 PRO HG2 1 1
15 21652 1 1 39 PRO HG3 H 21.408 -7.439 7.272 1.00 . A A . 35 PRO HG3 1 1
15 21653 1 1 39 PRO N N 19.744 -9.208 9.394 1.00 . A A . 35 PRO N 1 1
15 21654 1 1 39 PRO O O 17.849 -10.381 7.772 1.00 . A A . 35 PRO O 1 1
15 21655 1 1 40 PRO C C 15.763 -9.516 5.585 1.00 . A A . 36 PRO C 1 1
15 21656 1 1 40 PRO CA C 15.400 -9.248 7.042 1.00 . A A . 36 PRO CA 1 1
15 21657 1 1 40 PRO CB C 14.249 -8.243 7.131 1.00 . A A . 36 PRO CB 1 1
15 21658 1 1 40 PRO CD C 16.158 -7.194 8.115 1.00 . A A . 36 PRO CD 1 1
15 21659 1 1 40 PRO CG C 14.914 -6.922 7.316 1.00 . A A . 36 PRO CG 1 1
15 21660 1 1 40 PRO HA H 15.108 -10.175 7.515 1.00 . A A . 36 PRO HA 1 1
15 21661 1 1 40 PRO HB2 H 13.672 -8.271 6.217 1.00 . A A . 36 PRO HB2 1 1
15 21662 1 1 40 PRO HB3 H 13.616 -8.488 7.970 1.00 . A A . 36 PRO HB3 1 1
15 21663 1 1 40 PRO HD2 H 16.953 -6.527 7.813 1.00 . A A . 36 PRO HD2 1 1
15 21664 1 1 40 PRO HD3 H 15.958 -7.092 9.171 1.00 . A A . 36 PRO HD3 1 1
15 21665 1 1 40 PRO HG2 H 15.169 -6.501 6.356 1.00 . A A . 36 PRO HG2 1 1
15 21666 1 1 40 PRO HG3 H 14.259 -6.256 7.858 1.00 . A A . 36 PRO HG3 1 1
15 21667 1 1 40 PRO N N 16.485 -8.589 7.774 1.00 . A A . 36 PRO N 1 1
15 21668 1 1 40 PRO O O 16.819 -9.096 5.110 1.00 . A A . 36 PRO O 1 1
15 21669 1 1 41 THR C C 14.103 -9.829 2.578 1.00 . A A . 37 THR C 1 1
15 21670 1 1 41 THR CA C 15.109 -10.540 3.476 1.00 . A A . 37 THR CA 1 1
15 21671 1 1 41 THR CB C 15.018 -12.057 3.228 1.00 . A A . 37 THR CB 1 1
15 21672 1 1 41 THR CG2 C 13.764 -12.636 3.865 1.00 . A A . 37 THR CG2 1 1
15 21673 1 1 41 THR H H 14.058 -10.523 5.314 1.00 . A A . 37 THR H 1 1
15 21674 1 1 41 THR HA H 16.105 -10.212 3.216 1.00 . A A . 37 THR HA 1 1
15 21675 1 1 41 THR HB H 15.882 -12.532 3.673 1.00 . A A . 37 THR HB 1 1
15 21676 1 1 41 THR HG1 H 15.912 -12.470 1.519 1.00 . A A . 37 THR HG1 1 1
15 21677 1 1 41 THR HG21 H 13.751 -13.707 3.725 1.00 . A A . 37 THR HG21 1 1
15 21678 1 1 41 THR HG22 H 12.891 -12.202 3.400 1.00 . A A . 37 THR HG22 1 1
15 21679 1 1 41 THR HG23 H 13.759 -12.411 4.921 1.00 . A A . 37 THR HG23 1 1
15 21680 1 1 41 THR N N 14.881 -10.216 4.879 1.00 . A A . 37 THR N 1 1
15 21681 1 1 41 THR O O 14.450 -9.354 1.497 1.00 . A A . 37 THR O 1 1
15 21682 1 1 41 THR OG1 O 15.012 -12.324 1.821 1.00 . A A . 37 THR OG1 1 1
15 21683 1 1 42 ASN C C 10.833 -8.372 3.193 1.00 . A A . 38 ASN C 1 1
15 21684 1 1 42 ASN CA C 11.800 -9.105 2.268 1.00 . A A . 38 ASN CA 1 1
15 21685 1 1 42 ASN CB C 11.039 -10.133 1.427 1.00 . A A . 38 ASN CB 1 1
15 21686 1 1 42 ASN CG C 11.605 -10.268 0.027 1.00 . A A . 38 ASN CG 1 1
15 21687 1 1 42 ASN H H 12.641 -10.157 3.901 1.00 . A A . 38 ASN H 1 1
15 21688 1 1 42 ASN HA H 12.264 -8.387 1.609 1.00 . A A . 38 ASN HA 1 1
15 21689 1 1 42 ASN HB2 H 11.094 -11.097 1.912 1.00 . A A . 38 ASN HB2 1 1
15 21690 1 1 42 ASN HB3 H 10.005 -9.832 1.351 1.00 . A A . 38 ASN HB3 1 1
15 21691 1 1 42 ASN HD21 H 10.440 -8.789 -0.613 1.00 . A A . 38 ASN HD21 1 1
15 21692 1 1 42 ASN HD22 H 11.473 -9.501 -1.802 1.00 . A A . 38 ASN HD22 1 1
15 21693 1 1 42 ASN N N 12.856 -9.759 3.032 1.00 . A A . 38 ASN N 1 1
15 21694 1 1 42 ASN ND2 N 11.124 -9.435 -0.888 1.00 . A A . 38 ASN ND2 1 1
15 21695 1 1 42 ASN O O 9.687 -8.108 2.829 1.00 . A A . 38 ASN O 1 1
15 21696 1 1 42 ASN OD1 O 12.466 -11.111 -0.228 1.00 . A A . 38 ASN OD1 1 1
15 21697 1 1 43 LYS C C 11.301 -6.286 6.108 1.00 . A A . 39 LYS C 1 1
15 21698 1 1 43 LYS CA C 10.483 -7.342 5.371 1.00 . A A . 39 LYS CA 1 1
15 21699 1 1 43 LYS CB C 9.887 -8.332 6.374 1.00 . A A . 39 LYS CB 1 1
15 21700 1 1 43 LYS CD C 8.867 -10.609 6.668 1.00 . A A . 39 LYS CD 1 1
15 21701 1 1 43 LYS CE C 7.505 -11.256 6.473 1.00 . A A . 39 LYS CE 1 1
15 21702 1 1 43 LYS CG C 9.065 -9.433 5.726 1.00 . A A . 39 LYS CG 1 1
15 21703 1 1 43 LYS H H 12.226 -8.284 4.625 1.00 . A A . 39 LYS H 1 1
15 21704 1 1 43 LYS HA H 9.681 -6.852 4.840 1.00 . A A . 39 LYS HA 1 1
15 21705 1 1 43 LYS HB2 H 10.691 -8.791 6.930 1.00 . A A . 39 LYS HB2 1 1
15 21706 1 1 43 LYS HB3 H 9.249 -7.791 7.059 1.00 . A A . 39 LYS HB3 1 1
15 21707 1 1 43 LYS HD2 H 9.634 -11.345 6.476 1.00 . A A . 39 LYS HD2 1 1
15 21708 1 1 43 LYS HD3 H 8.948 -10.259 7.688 1.00 . A A . 39 LYS HD3 1 1
15 21709 1 1 43 LYS HE2 H 7.246 -11.796 7.371 1.00 . A A . 39 LYS HE2 1 1
15 21710 1 1 43 LYS HE3 H 6.774 -10.480 6.297 1.00 . A A . 39 LYS HE3 1 1
15 21711 1 1 43 LYS HG2 H 8.098 -9.036 5.456 1.00 . A A . 39 LYS HG2 1 1
15 21712 1 1 43 LYS HG3 H 9.576 -9.776 4.838 1.00 . A A . 39 LYS HG3 1 1
15 21713 1 1 43 LYS HZ1 H 7.676 -11.683 4.436 1.00 . A A . 39 LYS HZ1 1 1
15 21714 1 1 43 LYS HZ2 H 6.575 -12.674 5.254 1.00 . A A . 39 LYS HZ2 1 1
15 21715 1 1 43 LYS HZ3 H 8.237 -12.920 5.445 1.00 . A A . 39 LYS HZ3 1 1
15 21716 1 1 43 LYS N N 11.304 -8.046 4.392 1.00 . A A . 39 LYS N 1 1
15 21717 1 1 43 LYS NZ N 7.498 -12.199 5.321 1.00 . A A . 39 LYS NZ 1 1
15 21718 1 1 43 LYS O O 12.508 -6.160 5.894 1.00 . A A . 39 LYS O 1 1
15 21719 1 1 44 LEU C C 10.964 -4.601 9.229 1.00 . A A . 40 LEU C 1 1
15 21720 1 1 44 LEU CA C 11.305 -4.486 7.746 1.00 . A A . 40 LEU CA 1 1
15 21721 1 1 44 LEU CB C 10.903 -3.105 7.225 1.00 . A A . 40 LEU CB 1 1
15 21722 1 1 44 LEU CD1 C 8.957 -1.557 6.913 1.00 . A A . 40 LEU CD1 1 1
15 21723 1 1 44 LEU CD2 C 9.395 -3.363 5.239 1.00 . A A . 40 LEU CD2 1 1
15 21724 1 1 44 LEU CG C 9.470 -2.973 6.708 1.00 . A A . 40 LEU CG 1 1
15 21725 1 1 44 LEU H H 9.678 -5.677 7.103 1.00 . A A . 40 LEU H 1 1
15 21726 1 1 44 LEU HA H 12.370 -4.612 7.624 1.00 . A A . 40 LEU HA 1 1
15 21727 1 1 44 LEU HB2 H 11.031 -2.398 8.030 1.00 . A A . 40 LEU HB2 1 1
15 21728 1 1 44 LEU HB3 H 11.573 -2.851 6.415 1.00 . A A . 40 LEU HB3 1 1
15 21729 1 1 44 LEU HD11 H 8.274 -1.538 7.749 1.00 . A A . 40 LEU HD11 1 1
15 21730 1 1 44 LEU HD12 H 8.444 -1.227 6.022 1.00 . A A . 40 LEU HD12 1 1
15 21731 1 1 44 LEU HD13 H 9.790 -0.898 7.113 1.00 . A A . 40 LEU HD13 1 1
15 21732 1 1 44 LEU HD21 H 9.595 -2.496 4.626 1.00 . A A . 40 LEU HD21 1 1
15 21733 1 1 44 LEU HD22 H 8.408 -3.741 5.017 1.00 . A A . 40 LEU HD22 1 1
15 21734 1 1 44 LEU HD23 H 10.129 -4.128 5.031 1.00 . A A . 40 LEU HD23 1 1
15 21735 1 1 44 LEU HG H 8.830 -3.644 7.266 1.00 . A A . 40 LEU HG 1 1
15 21736 1 1 44 LEU N N 10.638 -5.530 6.976 1.00 . A A . 40 LEU N 1 1
15 21737 1 1 44 LEU O O 9.963 -5.205 9.615 1.00 . A A . 40 LEU O 1 1
15 21738 1 1 45 PRO C C 10.433 -3.177 11.972 1.00 . A A . 41 PRO C 1 1
15 21739 1 1 45 PRO CA C 11.621 -4.026 11.533 1.00 . A A . 41 PRO CA 1 1
15 21740 1 1 45 PRO CB C 12.927 -3.436 12.071 1.00 . A A . 41 PRO CB 1 1
15 21741 1 1 45 PRO CD C 13.026 -3.268 9.688 1.00 . A A . 41 PRO CD 1 1
15 21742 1 1 45 PRO CG C 13.445 -2.587 10.962 1.00 . A A . 41 PRO CG 1 1
15 21743 1 1 45 PRO HA H 11.499 -5.033 11.903 1.00 . A A . 41 PRO HA 1 1
15 21744 1 1 45 PRO HB2 H 12.723 -2.850 12.956 1.00 . A A . 41 PRO HB2 1 1
15 21745 1 1 45 PRO HB3 H 13.614 -4.233 12.311 1.00 . A A . 41 PRO HB3 1 1
15 21746 1 1 45 PRO HD2 H 12.803 -2.538 8.925 1.00 . A A . 41 PRO HD2 1 1
15 21747 1 1 45 PRO HD3 H 13.797 -3.946 9.352 1.00 . A A . 41 PRO HD3 1 1
15 21748 1 1 45 PRO HG2 H 13.010 -1.601 11.020 1.00 . A A . 41 PRO HG2 1 1
15 21749 1 1 45 PRO HG3 H 14.522 -2.527 11.017 1.00 . A A . 41 PRO HG3 1 1
15 21750 1 1 45 PRO N N 11.813 -4.006 10.079 1.00 . A A . 41 PRO N 1 1
15 21751 1 1 45 PRO O O 10.361 -1.987 11.664 1.00 . A A . 41 PRO O 1 1
15 21752 1 1 46 ILE C C 8.235 -3.144 14.696 1.00 . A A . 42 ILE C 1 1
15 21753 1 1 46 ILE CA C 8.320 -3.097 13.174 1.00 . A A . 42 ILE CA 1 1
15 21754 1 1 46 ILE CB C 7.031 -3.695 12.581 1.00 . A A . 42 ILE CB 1 1
15 21755 1 1 46 ILE CD1 C 7.459 -2.553 10.347 1.00 . A A . 42 ILE CD1 1 1
15 21756 1 1 46 ILE CG1 C 7.166 -3.852 11.065 1.00 . A A . 42 ILE CG1 1 1
15 21757 1 1 46 ILE CG2 C 5.834 -2.821 12.924 1.00 . A A . 42 ILE CG2 1 1
15 21758 1 1 46 ILE H H 9.618 -4.746 12.905 1.00 . A A . 42 ILE H 1 1
15 21759 1 1 46 ILE HA H 8.391 -2.065 12.861 1.00 . A A . 42 ILE HA 1 1
15 21760 1 1 46 ILE HB H 6.875 -4.667 13.023 1.00 . A A . 42 ILE HB 1 1
15 21761 1 1 46 ILE HD11 H 8.416 -2.624 9.850 1.00 . A A . 42 ILE HD11 1 1
15 21762 1 1 46 ILE HD12 H 6.688 -2.363 9.615 1.00 . A A . 42 ILE HD12 1 1
15 21763 1 1 46 ILE HD13 H 7.485 -1.744 11.062 1.00 . A A . 42 ILE HD13 1 1
15 21764 1 1 46 ILE HG12 H 7.971 -4.537 10.850 1.00 . A A . 42 ILE HG12 1 1
15 21765 1 1 46 ILE HG13 H 6.244 -4.250 10.668 1.00 . A A . 42 ILE HG13 1 1
15 21766 1 1 46 ILE HG21 H 6.172 -1.932 13.435 1.00 . A A . 42 ILE HG21 1 1
15 21767 1 1 46 ILE HG22 H 5.322 -2.541 12.016 1.00 . A A . 42 ILE HG22 1 1
15 21768 1 1 46 ILE HG23 H 5.159 -3.370 13.564 1.00 . A A . 42 ILE HG23 1 1
15 21769 1 1 46 ILE N N 9.504 -3.796 12.692 1.00 . A A . 42 ILE N 1 1
15 21770 1 1 46 ILE O O 7.813 -4.146 15.274 1.00 . A A . 42 ILE O 1 1
15 21771 1 1 47 PHE C C 7.182 -1.743 17.297 1.00 . A A . 43 PHE C 1 1
15 21772 1 1 47 PHE CA C 8.606 -1.970 16.796 1.00 . A A . 43 PHE CA 1 1
15 21773 1 1 47 PHE CB C 9.516 -0.840 17.282 1.00 . A A . 43 PHE CB 1 1
15 21774 1 1 47 PHE CD1 C 10.237 -2.057 19.355 1.00 . A A . 43 PHE CD1 1 1
15 21775 1 1 47 PHE CD2 C 9.613 0.236 19.547 1.00 . A A . 43 PHE CD2 1 1
15 21776 1 1 47 PHE CE1 C 10.493 -2.104 20.712 1.00 . A A . 43 PHE CE1 1 1
15 21777 1 1 47 PHE CE2 C 9.868 0.195 20.905 1.00 . A A . 43 PHE CE2 1 1
15 21778 1 1 47 PHE CG C 9.794 -0.888 18.758 1.00 . A A . 43 PHE CG 1 1
15 21779 1 1 47 PHE CZ C 10.309 -0.976 21.488 1.00 . A A . 43 PHE CZ 1 1
15 21780 1 1 47 PHE H H 8.963 -1.287 14.824 1.00 . A A . 43 PHE H 1 1
15 21781 1 1 47 PHE HA H 8.968 -2.907 17.189 1.00 . A A . 43 PHE HA 1 1
15 21782 1 1 47 PHE HB2 H 10.462 -0.902 16.765 1.00 . A A . 43 PHE HB2 1 1
15 21783 1 1 47 PHE HB3 H 9.050 0.108 17.062 1.00 . A A . 43 PHE HB3 1 1
15 21784 1 1 47 PHE HD1 H 10.383 -2.940 18.749 1.00 . A A . 43 PHE HD1 1 1
15 21785 1 1 47 PHE HD2 H 9.268 1.153 19.091 1.00 . A A . 43 PHE HD2 1 1
15 21786 1 1 47 PHE HE1 H 10.839 -3.021 21.166 1.00 . A A . 43 PHE HE1 1 1
15 21787 1 1 47 PHE HE2 H 9.723 1.079 21.508 1.00 . A A . 43 PHE HE2 1 1
15 21788 1 1 47 PHE HZ H 10.508 -1.011 22.549 1.00 . A A . 43 PHE HZ 1 1
15 21789 1 1 47 PHE N N 8.637 -2.053 15.340 1.00 . A A . 43 PHE N 1 1
15 21790 1 1 47 PHE O O 6.624 -0.656 17.143 1.00 . A A . 43 PHE O 1 1
15 21791 1 1 48 PHE C C 5.208 -1.889 19.717 1.00 . A A . 44 PHE C 1 1
15 21792 1 1 48 PHE CA C 5.242 -2.691 18.420 1.00 . A A . 44 PHE CA 1 1
15 21793 1 1 48 PHE CB C 4.676 -4.093 18.658 1.00 . A A . 44 PHE CB 1 1
15 21794 1 1 48 PHE CD1 C 4.766 -5.413 16.526 1.00 . A A . 44 PHE CD1 1 1
15 21795 1 1 48 PHE CD2 C 2.665 -4.526 17.222 1.00 . A A . 44 PHE CD2 1 1
15 21796 1 1 48 PHE CE1 C 4.167 -5.964 15.408 1.00 . A A . 44 PHE CE1 1 1
15 21797 1 1 48 PHE CE2 C 2.060 -5.075 16.107 1.00 . A A . 44 PHE CE2 1 1
15 21798 1 1 48 PHE CG C 4.022 -4.689 17.444 1.00 . A A . 44 PHE CG 1 1
15 21799 1 1 48 PHE CZ C 2.813 -5.793 15.198 1.00 . A A . 44 PHE CZ 1 1
15 21800 1 1 48 PHE H H 7.097 -3.617 17.989 1.00 . A A . 44 PHE H 1 1
15 21801 1 1 48 PHE HA H 4.635 -2.188 17.683 1.00 . A A . 44 PHE HA 1 1
15 21802 1 1 48 PHE HB2 H 5.477 -4.750 18.959 1.00 . A A . 44 PHE HB2 1 1
15 21803 1 1 48 PHE HB3 H 3.939 -4.046 19.445 1.00 . A A . 44 PHE HB3 1 1
15 21804 1 1 48 PHE HD1 H 5.826 -5.547 16.690 1.00 . A A . 44 PHE HD1 1 1
15 21805 1 1 48 PHE HD2 H 2.075 -3.963 17.931 1.00 . A A . 44 PHE HD2 1 1
15 21806 1 1 48 PHE HE1 H 4.758 -6.525 14.700 1.00 . A A . 44 PHE HE1 1 1
15 21807 1 1 48 PHE HE2 H 1.001 -4.940 15.944 1.00 . A A . 44 PHE HE2 1 1
15 21808 1 1 48 PHE HZ H 2.343 -6.223 14.326 1.00 . A A . 44 PHE HZ 1 1
15 21809 1 1 48 PHE N N 6.601 -2.776 17.897 1.00 . A A . 44 PHE N 1 1
15 21810 1 1 48 PHE O O 5.818 -2.275 20.715 1.00 . A A . 44 PHE O 1 1
15 21811 1 1 49 PHE C C 3.363 -0.476 21.860 1.00 . A A . 45 PHE C 1 1
15 21812 1 1 49 PHE CA C 4.378 0.087 20.870 1.00 . A A . 45 PHE CA 1 1
15 21813 1 1 49 PHE CB C 3.971 1.503 20.455 1.00 . A A . 45 PHE CB 1 1
15 21814 1 1 49 PHE CD1 C 6.169 2.527 21.102 1.00 . A A . 45 PHE CD1 1 1
15 21815 1 1 49 PHE CD2 C 5.208 3.136 19.006 1.00 . A A . 45 PHE CD2 1 1
15 21816 1 1 49 PHE CE1 C 7.244 3.358 20.854 1.00 . A A . 45 PHE CE1 1 1
15 21817 1 1 49 PHE CE2 C 6.282 3.969 18.752 1.00 . A A . 45 PHE CE2 1 1
15 21818 1 1 49 PHE CG C 5.139 2.407 20.182 1.00 . A A . 45 PHE CG 1 1
15 21819 1 1 49 PHE CZ C 7.302 4.079 19.677 1.00 . A A . 45 PHE CZ 1 1
15 21820 1 1 49 PHE H H 4.027 -0.516 18.871 1.00 . A A . 45 PHE H 1 1
15 21821 1 1 49 PHE HA H 5.345 0.125 21.346 1.00 . A A . 45 PHE HA 1 1
15 21822 1 1 49 PHE HB2 H 3.376 1.450 19.556 1.00 . A A . 45 PHE HB2 1 1
15 21823 1 1 49 PHE HB3 H 3.384 1.947 21.245 1.00 . A A . 45 PHE HB3 1 1
15 21824 1 1 49 PHE HD1 H 6.126 1.963 22.022 1.00 . A A . 45 PHE HD1 1 1
15 21825 1 1 49 PHE HD2 H 4.410 3.050 18.282 1.00 . A A . 45 PHE HD2 1 1
15 21826 1 1 49 PHE HE1 H 8.041 3.443 21.578 1.00 . A A . 45 PHE HE1 1 1
15 21827 1 1 49 PHE HE2 H 6.323 4.531 17.831 1.00 . A A . 45 PHE HE2 1 1
15 21828 1 1 49 PHE HZ H 8.141 4.730 19.481 1.00 . A A . 45 PHE HZ 1 1
15 21829 1 1 49 PHE N N 4.491 -0.771 19.696 1.00 . A A . 45 PHE N 1 1
15 21830 1 1 49 PHE O O 2.355 -1.062 21.467 1.00 . A A . 45 PHE O 1 1
15 21831 1 1 50 GLY C C 3.101 -2.190 24.633 1.00 . A A . 46 GLY C 1 1
15 21832 1 1 50 GLY CA C 2.740 -0.791 24.175 1.00 . A A . 46 GLY CA 1 1
15 21833 1 1 50 GLY H H 4.456 0.181 23.403 1.00 . A A . 46 GLY H 1 1
15 21834 1 1 50 GLY HA2 H 2.779 -0.124 25.024 1.00 . A A . 46 GLY HA2 1 1
15 21835 1 1 50 GLY HA3 H 1.734 -0.801 23.783 1.00 . A A . 46 GLY HA3 1 1
15 21836 1 1 50 GLY N N 3.638 -0.294 23.148 1.00 . A A . 46 GLY N 1 1
15 21837 1 1 50 GLY O O 2.983 -2.515 25.815 1.00 . A A . 46 GLY O 1 1
15 21838 1 1 51 THR C C 5.418 -4.604 23.852 1.00 . A A . 47 THR C 1 1
15 21839 1 1 51 THR CA C 3.916 -4.396 24.007 1.00 . A A . 47 THR CA 1 1
15 21840 1 1 51 THR CB C 3.175 -5.401 23.104 1.00 . A A . 47 THR CB 1 1
15 21841 1 1 51 THR CG2 C 1.669 -5.205 23.199 1.00 . A A . 47 THR CG2 1 1
15 21842 1 1 51 THR H H 3.613 -2.705 22.770 1.00 . A A . 47 THR H 1 1
15 21843 1 1 51 THR HA H 3.639 -4.593 25.032 1.00 . A A . 47 THR HA 1 1
15 21844 1 1 51 THR HB H 3.414 -6.402 23.434 1.00 . A A . 47 THR HB 1 1
15 21845 1 1 51 THR HG1 H 2.899 -5.539 21.157 1.00 . A A . 47 THR HG1 1 1
15 21846 1 1 51 THR HG21 H 1.351 -4.496 22.449 1.00 . A A . 47 THR HG21 1 1
15 21847 1 1 51 THR HG22 H 1.416 -4.829 24.179 1.00 . A A . 47 THR HG22 1 1
15 21848 1 1 51 THR HG23 H 1.173 -6.149 23.036 1.00 . A A . 47 THR HG23 1 1
15 21849 1 1 51 THR N N 3.540 -3.023 23.695 1.00 . A A . 47 THR N 1 1
15 21850 1 1 51 THR O O 5.939 -5.682 24.141 1.00 . A A . 47 THR O 1 1
15 21851 1 1 51 THR OG1 O 3.597 -5.242 21.745 1.00 . A A . 47 THR OG1 1 1
15 21852 1 1 52 HIS C C 7.937 -4.866 22.390 1.00 . A A . 48 HIS C 1 1
15 21853 1 1 52 HIS CA C 7.555 -3.634 23.204 1.00 . A A . 48 HIS CA 1 1
15 21854 1 1 52 HIS CB C 8.270 -3.659 24.556 1.00 . A A . 48 HIS CB 1 1
15 21855 1 1 52 HIS CD2 C 9.214 -1.891 26.202 1.00 . A A . 48 HIS CD2 1 1
15 21856 1 1 52 HIS CE1 C 8.138 -0.139 25.441 1.00 . A A . 48 HIS CE1 1 1
15 21857 1 1 52 HIS CG C 8.446 -2.303 25.166 1.00 . A A . 48 HIS CG 1 1
15 21858 1 1 52 HIS H H 5.640 -2.733 23.184 1.00 . A A . 48 HIS H 1 1
15 21859 1 1 52 HIS HA H 7.860 -2.751 22.663 1.00 . A A . 48 HIS HA 1 1
15 21860 1 1 52 HIS HB2 H 7.698 -4.261 25.247 1.00 . A A . 48 HIS HB2 1 1
15 21861 1 1 52 HIS HB3 H 9.249 -4.097 24.430 1.00 . A A . 48 HIS HB3 1 1
15 21862 1 1 52 HIS HD1 H 7.149 -1.155 23.967 1.00 . A A . 48 HIS HD1 1 1
15 21863 1 1 52 HIS HD2 H 9.871 -2.508 26.799 1.00 . A A . 48 HIS HD2 1 1
15 21864 1 1 52 HIS HE1 H 7.780 0.872 25.315 1.00 . A A . 48 HIS HE1 1 1
15 21865 1 1 52 HIS N N 6.111 -3.565 23.396 1.00 . A A . 48 HIS N 1 1
15 21866 1 1 52 HIS ND1 N 7.783 -1.182 24.713 1.00 . A A . 48 HIS ND1 1 1
15 21867 1 1 52 HIS NE2 N 9.005 -0.542 26.352 1.00 . A A . 48 HIS NE2 1 1
15 21868 1 1 52 HIS O O 8.982 -5.473 22.621 1.00 . A A . 48 HIS O 1 1
15 21869 1 1 53 GLU C C 7.955 -5.972 19.264 1.00 . A A . 49 GLU C 1 1
15 21870 1 1 53 GLU CA C 7.331 -6.391 20.593 1.00 . A A . 49 GLU CA 1 1
15 21871 1 1 53 GLU CB C 6.029 -7.153 20.339 1.00 . A A . 49 GLU CB 1 1
15 21872 1 1 53 GLU CD C 6.492 -8.495 22.429 1.00 . A A . 49 GLU CD 1 1
15 21873 1 1 53 GLU CG C 5.445 -7.791 21.588 1.00 . A A . 49 GLU CG 1 1
15 21874 1 1 53 GLU H H 6.266 -4.705 21.304 1.00 . A A . 49 GLU H 1 1
15 21875 1 1 53 GLU HA H 8.021 -7.038 21.112 1.00 . A A . 49 GLU HA 1 1
15 21876 1 1 53 GLU HB2 H 5.298 -6.469 19.934 1.00 . A A . 49 GLU HB2 1 1
15 21877 1 1 53 GLU HB3 H 6.218 -7.933 19.617 1.00 . A A . 49 GLU HB3 1 1
15 21878 1 1 53 GLU HG2 H 4.982 -7.022 22.188 1.00 . A A . 49 GLU HG2 1 1
15 21879 1 1 53 GLU HG3 H 4.698 -8.513 21.292 1.00 . A A . 49 GLU HG3 1 1
15 21880 1 1 53 GLU N N 7.083 -5.229 21.439 1.00 . A A . 49 GLU N 1 1
15 21881 1 1 53 GLU O O 8.115 -4.783 18.987 1.00 . A A . 49 GLU O 1 1
15 21882 1 1 53 GLU OE1 O 7.309 -9.245 21.855 1.00 . A A . 49 GLU OE1 1 1
15 21883 1 1 53 GLU OE2 O 6.496 -8.294 23.662 1.00 . A A . 49 GLU OE2 1 1
15 21884 1 1 54 THR C C 8.574 -7.793 16.147 1.00 . A A . 50 THR C 1 1
15 21885 1 1 54 THR CA C 8.914 -6.695 17.147 1.00 . A A . 50 THR CA 1 1
15 21886 1 1 54 THR CB C 10.446 -6.574 17.258 1.00 . A A . 50 THR CB 1 1
15 21887 1 1 54 THR CG2 C 11.016 -7.693 18.116 1.00 . A A . 50 THR CG2 1 1
15 21888 1 1 54 THR H H 8.154 -7.886 18.723 1.00 . A A . 50 THR H 1 1
15 21889 1 1 54 THR HA H 8.526 -5.755 16.782 1.00 . A A . 50 THR HA 1 1
15 21890 1 1 54 THR HB H 10.685 -5.627 17.722 1.00 . A A . 50 THR HB 1 1
15 21891 1 1 54 THR HG1 H 11.956 -6.347 16.010 1.00 . A A . 50 THR HG1 1 1
15 21892 1 1 54 THR HG21 H 11.893 -8.102 17.637 1.00 . A A . 50 THR HG21 1 1
15 21893 1 1 54 THR HG22 H 10.275 -8.470 18.234 1.00 . A A . 50 THR HG22 1 1
15 21894 1 1 54 THR HG23 H 11.286 -7.302 19.086 1.00 . A A . 50 THR HG23 1 1
15 21895 1 1 54 THR N N 8.307 -6.959 18.445 1.00 . A A . 50 THR N 1 1
15 21896 1 1 54 THR O O 8.822 -8.972 16.397 1.00 . A A . 50 THR O 1 1
15 21897 1 1 54 THR OG1 O 11.036 -6.617 15.954 1.00 . A A . 50 THR OG1 1 1
15 21898 1 1 55 ALA C C 8.044 -7.846 12.595 1.00 . A A . 51 ALA C 1 1
15 21899 1 1 55 ALA CA C 7.632 -8.350 13.973 1.00 . A A . 51 ALA CA 1 1
15 21900 1 1 55 ALA CB C 6.135 -8.617 14.014 1.00 . A A . 51 ALA CB 1 1
15 21901 1 1 55 ALA H H 7.831 -6.445 14.871 1.00 . A A . 51 ALA H 1 1
15 21902 1 1 55 ALA HA H 8.144 -9.281 14.174 1.00 . A A . 51 ALA HA 1 1
15 21903 1 1 55 ALA HB1 H 5.657 -8.107 13.190 1.00 . A A . 51 ALA HB1 1 1
15 21904 1 1 55 ALA HB2 H 5.956 -9.679 13.932 1.00 . A A . 51 ALA HB2 1 1
15 21905 1 1 55 ALA HB3 H 5.730 -8.254 14.946 1.00 . A A . 51 ALA HB3 1 1
15 21906 1 1 55 ALA N N 8.004 -7.399 15.013 1.00 . A A . 51 ALA N 1 1
15 21907 1 1 55 ALA O O 7.809 -6.688 12.250 1.00 . A A . 51 ALA O 1 1
15 21908 1 1 56 PHE C C 7.963 -8.476 9.466 1.00 . A A . 52 PHE C 1 1
15 21909 1 1 56 PHE CA C 9.109 -8.366 10.468 1.00 . A A . 52 PHE CA 1 1
15 21910 1 1 56 PHE CB C 10.267 -9.268 10.037 1.00 . A A . 52 PHE CB 1 1
15 21911 1 1 56 PHE CD1 C 12.073 -7.638 10.653 1.00 . A A . 52 PHE CD1 1 1
15 21912 1 1 56 PHE CD2 C 12.294 -9.900 11.375 1.00 . A A . 52 PHE CD2 1 1
15 21913 1 1 56 PHE CE1 C 13.272 -7.323 11.263 1.00 . A A . 52 PHE CE1 1 1
15 21914 1 1 56 PHE CE2 C 13.494 -9.591 11.987 1.00 . A A . 52 PHE CE2 1 1
15 21915 1 1 56 PHE CG C 11.571 -8.928 10.701 1.00 . A A . 52 PHE CG 1 1
15 21916 1 1 56 PHE CZ C 13.983 -8.300 11.932 1.00 . A A . 52 PHE CZ 1 1
15 21917 1 1 56 PHE H H 8.821 -9.632 12.141 1.00 . A A . 52 PHE H 1 1
15 21918 1 1 56 PHE HA H 9.451 -7.343 10.495 1.00 . A A . 52 PHE HA 1 1
15 21919 1 1 56 PHE HB2 H 10.027 -10.292 10.281 1.00 . A A . 52 PHE HB2 1 1
15 21920 1 1 56 PHE HB3 H 10.404 -9.180 8.970 1.00 . A A . 52 PHE HB3 1 1
15 21921 1 1 56 PHE HD1 H 11.517 -6.872 10.131 1.00 . A A . 52 PHE HD1 1 1
15 21922 1 1 56 PHE HD2 H 11.912 -10.910 11.419 1.00 . A A . 52 PHE HD2 1 1
15 21923 1 1 56 PHE HE1 H 13.652 -6.313 11.218 1.00 . A A . 52 PHE HE1 1 1
15 21924 1 1 56 PHE HE2 H 14.047 -10.357 12.509 1.00 . A A . 52 PHE HE2 1 1
15 21925 1 1 56 PHE HZ H 14.921 -8.057 12.409 1.00 . A A . 52 PHE HZ 1 1
15 21926 1 1 56 PHE N N 8.662 -8.723 11.809 1.00 . A A . 52 PHE N 1 1
15 21927 1 1 56 PHE O O 7.398 -9.552 9.267 1.00 . A A . 52 PHE O 1 1
15 21928 1 1 57 LEU C C 6.863 -6.343 6.731 1.00 . A A . 53 LEU C 1 1
15 21929 1 1 57 LEU CA C 6.547 -7.324 7.856 1.00 . A A . 53 LEU CA 1 1
15 21930 1 1 57 LEU CB C 5.229 -6.937 8.529 1.00 . A A . 53 LEU CB 1 1
15 21931 1 1 57 LEU CD1 C 3.829 -6.888 10.608 1.00 . A A . 53 LEU CD1 1 1
15 21932 1 1 57 LEU CD2 C 4.535 -9.080 9.631 1.00 . A A . 53 LEU CD2 1 1
15 21933 1 1 57 LEU CG C 4.927 -7.627 9.860 1.00 . A A . 53 LEU CG 1 1
15 21934 1 1 57 LEU H H 8.112 -6.529 9.038 1.00 . A A . 53 LEU H 1 1
15 21935 1 1 57 LEU HA H 6.451 -8.315 7.438 1.00 . A A . 53 LEU HA 1 1
15 21936 1 1 57 LEU HB2 H 5.247 -5.873 8.706 1.00 . A A . 53 LEU HB2 1 1
15 21937 1 1 57 LEU HB3 H 4.427 -7.173 7.844 1.00 . A A . 53 LEU HB3 1 1
15 21938 1 1 57 LEU HD11 H 2.904 -6.965 10.057 1.00 . A A . 53 LEU HD11 1 1
15 21939 1 1 57 LEU HD12 H 4.100 -5.848 10.711 1.00 . A A . 53 LEU HD12 1 1
15 21940 1 1 57 LEU HD13 H 3.703 -7.326 11.588 1.00 . A A . 53 LEU HD13 1 1
15 21941 1 1 57 LEU HD21 H 4.890 -9.400 8.663 1.00 . A A . 53 LEU HD21 1 1
15 21942 1 1 57 LEU HD22 H 3.460 -9.172 9.669 1.00 . A A . 53 LEU HD22 1 1
15 21943 1 1 57 LEU HD23 H 4.976 -9.697 10.400 1.00 . A A . 53 LEU HD23 1 1
15 21944 1 1 57 LEU HG H 5.817 -7.613 10.475 1.00 . A A . 53 LEU HG 1 1
15 21945 1 1 57 LEU N N 7.625 -7.355 8.838 1.00 . A A . 53 LEU N 1 1
15 21946 1 1 57 LEU O O 7.136 -5.169 6.976 1.00 . A A . 53 LEU O 1 1
15 21947 1 1 58 GLY C C 6.216 -4.761 4.305 1.00 . A A . 54 GLY C 1 1
15 21948 1 1 58 GLY CA C 7.104 -5.988 4.352 1.00 . A A . 54 GLY CA 1 1
15 21949 1 1 58 GLY H H 6.599 -7.779 5.361 1.00 . A A . 54 GLY H 1 1
15 21950 1 1 58 GLY HA2 H 8.136 -5.671 4.397 1.00 . A A . 54 GLY HA2 1 1
15 21951 1 1 58 GLY HA3 H 6.954 -6.561 3.449 1.00 . A A . 54 GLY HA3 1 1
15 21952 1 1 58 GLY N N 6.822 -6.834 5.496 1.00 . A A . 54 GLY N 1 1
15 21953 1 1 58 GLY O O 5.370 -4.547 5.174 1.00 . A A . 54 GLY O 1 1
15 21954 1 1 59 PRO C C 4.171 -2.986 2.722 1.00 . A A . 55 PRO C 1 1
15 21955 1 1 59 PRO CA C 5.623 -2.701 3.090 1.00 . A A . 55 PRO CA 1 1
15 21956 1 1 59 PRO CB C 6.337 -1.992 1.937 1.00 . A A . 55 PRO CB 1 1
15 21957 1 1 59 PRO CD C 7.394 -4.120 2.198 1.00 . A A . 55 PRO CD 1 1
15 21958 1 1 59 PRO CG C 7.008 -3.084 1.178 1.00 . A A . 55 PRO CG 1 1
15 21959 1 1 59 PRO HA H 5.653 -2.078 3.972 1.00 . A A . 55 PRO HA 1 1
15 21960 1 1 59 PRO HB2 H 5.613 -1.472 1.326 1.00 . A A . 55 PRO HB2 1 1
15 21961 1 1 59 PRO HB3 H 7.054 -1.288 2.331 1.00 . A A . 55 PRO HB3 1 1
15 21962 1 1 59 PRO HD2 H 7.318 -5.111 1.776 1.00 . A A . 55 PRO HD2 1 1
15 21963 1 1 59 PRO HD3 H 8.395 -3.938 2.560 1.00 . A A . 55 PRO HD3 1 1
15 21964 1 1 59 PRO HG2 H 6.324 -3.504 0.457 1.00 . A A . 55 PRO HG2 1 1
15 21965 1 1 59 PRO HG3 H 7.888 -2.700 0.683 1.00 . A A . 55 PRO HG3 1 1
15 21966 1 1 59 PRO N N 6.404 -3.928 3.271 1.00 . A A . 55 PRO N 1 1
15 21967 1 1 59 PRO O O 3.263 -2.255 3.118 1.00 . A A . 55 PRO O 1 1
15 21968 1 1 60 LYS C C 1.803 -4.959 2.722 1.00 . A A . 56 LYS C 1 1
15 21969 1 1 60 LYS CA C 2.616 -4.440 1.541 1.00 . A A . 56 LYS CA 1 1
15 21970 1 1 60 LYS CB C 2.689 -5.510 0.449 1.00 . A A . 56 LYS CB 1 1
15 21971 1 1 60 LYS CD C 4.214 -4.528 -1.288 1.00 . A A . 56 LYS CD 1 1
15 21972 1 1 60 LYS CE C 5.126 -5.738 -1.429 1.00 . A A . 56 LYS CE 1 1
15 21973 1 1 60 LYS CG C 2.790 -4.940 -0.955 1.00 . A A . 56 LYS CG 1 1
15 21974 1 1 60 LYS H H 4.722 -4.600 1.677 1.00 . A A . 56 LYS H 1 1
15 21975 1 1 60 LYS HA H 2.129 -3.563 1.142 1.00 . A A . 56 LYS HA 1 1
15 21976 1 1 60 LYS HB2 H 3.555 -6.130 0.627 1.00 . A A . 56 LYS HB2 1 1
15 21977 1 1 60 LYS HB3 H 1.800 -6.123 0.503 1.00 . A A . 56 LYS HB3 1 1
15 21978 1 1 60 LYS HD2 H 4.214 -3.982 -2.220 1.00 . A A . 56 LYS HD2 1 1
15 21979 1 1 60 LYS HD3 H 4.591 -3.894 -0.498 1.00 . A A . 56 LYS HD3 1 1
15 21980 1 1 60 LYS HE2 H 5.375 -6.101 -0.443 1.00 . A A . 56 LYS HE2 1 1
15 21981 1 1 60 LYS HE3 H 4.599 -6.508 -1.973 1.00 . A A . 56 LYS HE3 1 1
15 21982 1 1 60 LYS HG2 H 2.469 -5.690 -1.663 1.00 . A A . 56 LYS HG2 1 1
15 21983 1 1 60 LYS HG3 H 2.148 -4.074 -1.030 1.00 . A A . 56 LYS HG3 1 1
15 21984 1 1 60 LYS HZ1 H 7.097 -5.048 -1.488 1.00 . A A . 56 LYS HZ1 1 1
15 21985 1 1 60 LYS HZ2 H 6.197 -4.674 -2.872 1.00 . A A . 56 LYS HZ2 1 1
15 21986 1 1 60 LYS HZ3 H 6.757 -6.251 -2.628 1.00 . A A . 56 LYS HZ3 1 1
15 21987 1 1 60 LYS N N 3.958 -4.055 1.962 1.00 . A A . 56 LYS N 1 1
15 21988 1 1 60 LYS NZ N 6.382 -5.404 -2.155 1.00 . A A . 56 LYS NZ 1 1
15 21989 1 1 60 LYS O O 0.590 -5.144 2.620 1.00 . A A . 56 LYS O 1 1
15 21990 1 1 61 ASP C C 1.496 -4.539 6.000 1.00 . A A . 57 ASP C 1 1
15 21991 1 1 61 ASP CA C 1.817 -5.685 5.045 1.00 . A A . 57 ASP CA 1 1
15 21992 1 1 61 ASP CB C 2.698 -6.719 5.748 1.00 . A A . 57 ASP CB 1 1
15 21993 1 1 61 ASP CG C 2.395 -8.136 5.301 1.00 . A A . 57 ASP CG 1 1
15 21994 1 1 61 ASP H H 3.443 -5.022 3.863 1.00 . A A . 57 ASP H 1 1
15 21995 1 1 61 ASP HA H 0.893 -6.156 4.746 1.00 . A A . 57 ASP HA 1 1
15 21996 1 1 61 ASP HB2 H 3.734 -6.507 5.530 1.00 . A A . 57 ASP HB2 1 1
15 21997 1 1 61 ASP HB3 H 2.537 -6.655 6.814 1.00 . A A . 57 ASP HB3 1 1
15 21998 1 1 61 ASP N N 2.478 -5.190 3.843 1.00 . A A . 57 ASP N 1 1
15 21999 1 1 61 ASP O O 0.479 -4.562 6.693 1.00 . A A . 57 ASP O 1 1
15 22000 1 1 61 ASP OD1 O 1.922 -8.310 4.158 1.00 . A A . 57 ASP OD1 1 1
15 22001 1 1 61 ASP OD2 O 2.632 -9.071 6.094 1.00 . A A . 57 ASP OD2 1 1
15 22002 1 1 62 ILE C C 1.392 -1.289 6.195 1.00 . A A . 58 ILE C 1 1
15 22003 1 1 62 ILE CA C 2.181 -2.386 6.902 1.00 . A A . 58 ILE CA 1 1
15 22004 1 1 62 ILE CB C 3.529 -1.809 7.375 1.00 . A A . 58 ILE CB 1 1
15 22005 1 1 62 ILE CD1 C 5.665 -0.706 6.537 1.00 . A A . 58 ILE CD1 1 1
15 22006 1 1 62 ILE CG1 C 4.419 -1.484 6.173 1.00 . A A . 58 ILE CG1 1 1
15 22007 1 1 62 ILE CG2 C 4.226 -2.788 8.308 1.00 . A A . 58 ILE CG2 1 1
15 22008 1 1 62 ILE H H 3.164 -3.579 5.457 1.00 . A A . 58 ILE H 1 1
15 22009 1 1 62 ILE HA H 1.627 -2.711 7.770 1.00 . A A . 58 ILE HA 1 1
15 22010 1 1 62 ILE HB H 3.333 -0.901 7.925 1.00 . A A . 58 ILE HB 1 1
15 22011 1 1 62 ILE HD11 H 6.368 -0.749 5.718 1.00 . A A . 58 ILE HD11 1 1
15 22012 1 1 62 ILE HD12 H 5.403 0.323 6.732 1.00 . A A . 58 ILE HD12 1 1
15 22013 1 1 62 ILE HD13 H 6.114 -1.137 7.419 1.00 . A A . 58 ILE HD13 1 1
15 22014 1 1 62 ILE HG12 H 4.728 -2.403 5.703 1.00 . A A . 58 ILE HG12 1 1
15 22015 1 1 62 ILE HG13 H 3.854 -0.894 5.466 1.00 . A A . 58 ILE HG13 1 1
15 22016 1 1 62 ILE HG21 H 3.786 -3.768 8.195 1.00 . A A . 58 ILE HG21 1 1
15 22017 1 1 62 ILE HG22 H 5.276 -2.835 8.060 1.00 . A A . 58 ILE HG22 1 1
15 22018 1 1 62 ILE HG23 H 4.111 -2.457 9.329 1.00 . A A . 58 ILE HG23 1 1
15 22019 1 1 62 ILE N N 2.372 -3.540 6.032 1.00 . A A . 58 ILE N 1 1
15 22020 1 1 62 ILE O O 1.604 -1.020 5.013 1.00 . A A . 58 ILE O 1 1
15 22021 1 1 63 PHE C C -0.147 1.708 7.153 1.00 . A A . 59 PHE C 1 1
15 22022 1 1 63 PHE CA C -0.341 0.411 6.373 1.00 . A A . 59 PHE CA 1 1
15 22023 1 1 63 PHE CB C -1.817 0.009 6.388 1.00 . A A . 59 PHE CB 1 1
15 22024 1 1 63 PHE CD1 C -1.867 -1.861 4.717 1.00 . A A . 59 PHE CD1 1 1
15 22025 1 1 63 PHE CD2 C -3.149 0.097 4.264 1.00 . A A . 59 PHE CD2 1 1
15 22026 1 1 63 PHE CE1 C -2.298 -2.421 3.529 1.00 . A A . 59 PHE CE1 1 1
15 22027 1 1 63 PHE CE2 C -3.583 -0.457 3.074 1.00 . A A . 59 PHE CE2 1 1
15 22028 1 1 63 PHE CG C -2.287 -0.597 5.097 1.00 . A A . 59 PHE CG 1 1
15 22029 1 1 63 PHE CZ C -3.158 -1.719 2.707 1.00 . A A . 59 PHE CZ 1 1
15 22030 1 1 63 PHE H H 0.358 -0.917 7.866 1.00 . A A . 59 PHE H 1 1
15 22031 1 1 63 PHE HA H -0.031 0.570 5.352 1.00 . A A . 59 PHE HA 1 1
15 22032 1 1 63 PHE HB2 H -1.977 -0.716 7.172 1.00 . A A . 59 PHE HB2 1 1
15 22033 1 1 63 PHE HB3 H -2.419 0.884 6.584 1.00 . A A . 59 PHE HB3 1 1
15 22034 1 1 63 PHE HD1 H -1.196 -2.412 5.359 1.00 . A A . 59 PHE HD1 1 1
15 22035 1 1 63 PHE HD2 H -3.483 1.085 4.550 1.00 . A A . 59 PHE HD2 1 1
15 22036 1 1 63 PHE HE1 H -1.964 -3.408 3.244 1.00 . A A . 59 PHE HE1 1 1
15 22037 1 1 63 PHE HE2 H -4.255 0.095 2.434 1.00 . A A . 59 PHE HE2 1 1
15 22038 1 1 63 PHE HZ H -3.495 -2.154 1.778 1.00 . A A . 59 PHE HZ 1 1
15 22039 1 1 63 PHE N N 0.481 -0.658 6.928 1.00 . A A . 59 PHE N 1 1
15 22040 1 1 63 PHE O O 0.331 1.714 8.288 1.00 . A A . 59 PHE O 1 1
15 22041 1 1 64 PRO C C -1.380 4.352 8.304 1.00 . A A . 60 PRO C 1 1
15 22042 1 1 64 PRO CA C -0.404 4.159 7.148 1.00 . A A . 60 PRO CA 1 1
15 22043 1 1 64 PRO CB C -0.737 5.116 6.001 1.00 . A A . 60 PRO CB 1 1
15 22044 1 1 64 PRO CD C -1.104 2.902 5.179 1.00 . A A . 60 PRO CD 1 1
15 22045 1 1 64 PRO CG C -1.595 4.320 5.080 1.00 . A A . 60 PRO CG 1 1
15 22046 1 1 64 PRO HA H 0.603 4.344 7.493 1.00 . A A . 60 PRO HA 1 1
15 22047 1 1 64 PRO HB2 H -1.265 5.977 6.389 1.00 . A A . 60 PRO HB2 1 1
15 22048 1 1 64 PRO HB3 H 0.173 5.434 5.517 1.00 . A A . 60 PRO HB3 1 1
15 22049 1 1 64 PRO HD2 H -1.926 2.210 5.076 1.00 . A A . 60 PRO HD2 1 1
15 22050 1 1 64 PRO HD3 H -0.351 2.711 4.429 1.00 . A A . 60 PRO HD3 1 1
15 22051 1 1 64 PRO HG2 H -2.626 4.382 5.393 1.00 . A A . 60 PRO HG2 1 1
15 22052 1 1 64 PRO HG3 H -1.485 4.685 4.070 1.00 . A A . 60 PRO HG3 1 1
15 22053 1 1 64 PRO N N -0.526 2.834 6.531 1.00 . A A . 60 PRO N 1 1
15 22054 1 1 64 PRO O O -2.574 4.084 8.173 1.00 . A A . 60 PRO O 1 1
15 22055 1 1 65 TYR C C -2.702 6.160 10.365 1.00 . A A . 61 TYR C 1 1
15 22056 1 1 65 TYR CA C -1.689 5.047 10.615 1.00 . A A . 61 TYR CA 1 1
15 22057 1 1 65 TYR CB C -0.812 5.401 11.817 1.00 . A A . 61 TYR CB 1 1
15 22058 1 1 65 TYR CD1 C 0.118 7.668 11.207 1.00 . A A . 61 TYR CD1 1 1
15 22059 1 1 65 TYR CD2 C -1.323 7.515 13.100 1.00 . A A . 61 TYR CD2 1 1
15 22060 1 1 65 TYR CE1 C 0.251 9.027 11.413 1.00 . A A . 61 TYR CE1 1 1
15 22061 1 1 65 TYR CE2 C -1.197 8.874 13.312 1.00 . A A . 61 TYR CE2 1 1
15 22062 1 1 65 TYR CG C -0.669 6.889 12.046 1.00 . A A . 61 TYR CG 1 1
15 22063 1 1 65 TYR CZ C -0.408 9.626 12.466 1.00 . A A . 61 TYR CZ 1 1
15 22064 1 1 65 TYR H H 0.096 5.015 9.479 1.00 . A A . 61 TYR H 1 1
15 22065 1 1 65 TYR HA H -2.223 4.132 10.829 1.00 . A A . 61 TYR HA 1 1
15 22066 1 1 65 TYR HB2 H -1.242 4.969 12.708 1.00 . A A . 61 TYR HB2 1 1
15 22067 1 1 65 TYR HB3 H 0.176 4.992 11.666 1.00 . A A . 61 TYR HB3 1 1
15 22068 1 1 65 TYR HD1 H 0.632 7.196 10.383 1.00 . A A . 61 TYR HD1 1 1
15 22069 1 1 65 TYR HD2 H -1.940 6.924 13.761 1.00 . A A . 61 TYR HD2 1 1
15 22070 1 1 65 TYR HE1 H 0.868 9.616 10.750 1.00 . A A . 61 TYR HE1 1 1
15 22071 1 1 65 TYR HE2 H -1.712 9.344 14.137 1.00 . A A . 61 TYR HE2 1 1
15 22072 1 1 65 TYR HH H -0.562 11.453 11.887 1.00 . A A . 61 TYR HH 1 1
15 22073 1 1 65 TYR N N -0.864 4.819 9.436 1.00 . A A . 61 TYR N 1 1
15 22074 1 1 65 TYR O O -3.652 6.333 11.129 1.00 . A A . 61 TYR O 1 1
15 22075 1 1 65 TYR OH O -0.279 10.980 12.673 1.00 . A A . 61 TYR OH 1 1
15 22076 1 1 66 SER C C -4.744 7.485 8.490 1.00 . A A . 62 SER C 1 1
15 22077 1 1 66 SER CA C -3.384 8.011 8.939 1.00 . A A . 62 SER CA 1 1
15 22078 1 1 66 SER CB C -2.764 8.864 7.831 1.00 . A A . 62 SER CB 1 1
15 22079 1 1 66 SER H H -1.717 6.724 8.720 1.00 . A A . 62 SER H 1 1
15 22080 1 1 66 SER HA H -3.519 8.621 9.819 1.00 . A A . 62 SER HA 1 1
15 22081 1 1 66 SER HB2 H -3.080 9.890 7.950 1.00 . A A . 62 SER HB2 1 1
15 22082 1 1 66 SER HB3 H -1.687 8.809 7.897 1.00 . A A . 62 SER HB3 1 1
15 22083 1 1 66 SER HG H -4.068 8.691 6.379 1.00 . A A . 62 SER HG 1 1
15 22084 1 1 66 SER N N -2.492 6.912 9.290 1.00 . A A . 62 SER N 1 1
15 22085 1 1 66 SER O O -5.730 8.221 8.472 1.00 . A A . 62 SER O 1 1
15 22086 1 1 66 SER OG O -3.166 8.409 6.551 1.00 . A A . 62 SER OG 1 1
15 22087 1 1 67 GLU C C -6.752 4.913 8.845 1.00 . A A . 63 GLU C 1 1
15 22088 1 1 67 GLU CA C -6.026 5.581 7.681 1.00 . A A . 63 GLU CA 1 1
15 22089 1 1 67 GLU CB C -5.737 4.551 6.588 1.00 . A A . 63 GLU CB 1 1
15 22090 1 1 67 GLU CD C -6.525 5.620 4.439 1.00 . A A . 63 GLU CD 1 1
15 22091 1 1 67 GLU CG C -6.770 4.539 5.474 1.00 . A A . 63 GLU CG 1 1
15 22092 1 1 67 GLU H H -3.968 5.670 8.167 1.00 . A A . 63 GLU H 1 1
15 22093 1 1 67 GLU HA H -6.659 6.355 7.275 1.00 . A A . 63 GLU HA 1 1
15 22094 1 1 67 GLU HB2 H -4.771 4.766 6.153 1.00 . A A . 63 GLU HB2 1 1
15 22095 1 1 67 GLU HB3 H -5.709 3.568 7.035 1.00 . A A . 63 GLU HB3 1 1
15 22096 1 1 67 GLU HG2 H -6.739 3.578 4.982 1.00 . A A . 63 GLU HG2 1 1
15 22097 1 1 67 GLU HG3 H -7.748 4.689 5.906 1.00 . A A . 63 GLU HG3 1 1
15 22098 1 1 67 GLU N N -4.787 6.206 8.130 1.00 . A A . 63 GLU N 1 1
15 22099 1 1 67 GLU O O -7.979 4.826 8.857 1.00 . A A . 63 GLU O 1 1
15 22100 1 1 67 GLU OE1 O -5.345 5.900 4.142 1.00 . A A . 63 GLU OE1 1 1
15 22101 1 1 67 GLU OE2 O -7.513 6.186 3.926 1.00 . A A . 63 GLU OE2 1 1
15 22102 1 1 68 ASN C C -6.898 4.797 12.076 1.00 . A A . 64 ASN C 1 1
15 22103 1 1 68 ASN CA C -6.552 3.782 10.991 1.00 . A A . 64 ASN CA 1 1
15 22104 1 1 68 ASN CB C -5.573 2.743 11.542 1.00 . A A . 64 ASN CB 1 1
15 22105 1 1 68 ASN CG C -5.282 1.637 10.546 1.00 . A A . 64 ASN CG 1 1
15 22106 1 1 68 ASN H H -5.011 4.543 9.756 1.00 . A A . 64 ASN H 1 1
15 22107 1 1 68 ASN HA H -7.457 3.281 10.681 1.00 . A A . 64 ASN HA 1 1
15 22108 1 1 68 ASN HB2 H -4.642 3.231 11.791 1.00 . A A . 64 ASN HB2 1 1
15 22109 1 1 68 ASN HB3 H -5.991 2.300 12.433 1.00 . A A . 64 ASN HB3 1 1
15 22110 1 1 68 ASN HD21 H -6.511 0.409 11.514 1.00 . A A . 64 ASN HD21 1 1
15 22111 1 1 68 ASN HD22 H -5.736 -0.250 10.117 1.00 . A A . 64 ASN HD22 1 1
15 22112 1 1 68 ASN N N -5.983 4.443 9.823 1.00 . A A . 64 ASN N 1 1
15 22113 1 1 68 ASN ND2 N -5.907 0.482 10.746 1.00 . A A . 64 ASN ND2 1 1
15 22114 1 1 68 ASN O O -7.934 4.692 12.734 1.00 . A A . 64 ASN O 1 1
15 22115 1 1 68 ASN OD1 O -4.506 1.820 9.609 1.00 . A A . 64 ASN OD1 1 1
15 22116 1 1 69 LYS C C -7.564 7.532 13.034 1.00 . A A . 65 LYS C 1 1
15 22117 1 1 69 LYS CA C -6.236 6.818 13.262 1.00 . A A . 65 LYS CA 1 1
15 22118 1 1 69 LYS CB C -5.088 7.830 13.230 1.00 . A A . 65 LYS CB 1 1
15 22119 1 1 69 LYS CD C -4.020 9.795 12.087 1.00 . A A . 65 LYS CD 1 1
15 22120 1 1 69 LYS CE C -4.409 11.073 11.360 1.00 . A A . 65 LYS CE 1 1
15 22121 1 1 69 LYS CG C -5.133 8.762 12.031 1.00 . A A . 65 LYS CG 1 1
15 22122 1 1 69 LYS H H -5.216 5.812 11.703 1.00 . A A . 65 LYS H 1 1
15 22123 1 1 69 LYS HA H -6.258 6.342 14.230 1.00 . A A . 65 LYS HA 1 1
15 22124 1 1 69 LYS HB2 H -5.128 8.429 14.127 1.00 . A A . 65 LYS HB2 1 1
15 22125 1 1 69 LYS HB3 H -4.151 7.292 13.206 1.00 . A A . 65 LYS HB3 1 1
15 22126 1 1 69 LYS HD2 H -3.812 10.032 13.120 1.00 . A A . 65 LYS HD2 1 1
15 22127 1 1 69 LYS HD3 H -3.135 9.383 11.625 1.00 . A A . 65 LYS HD3 1 1
15 22128 1 1 69 LYS HE2 H -3.530 11.688 11.244 1.00 . A A . 65 LYS HE2 1 1
15 22129 1 1 69 LYS HE3 H -4.797 10.813 10.386 1.00 . A A . 65 LYS HE3 1 1
15 22130 1 1 69 LYS HG2 H -5.024 8.180 11.129 1.00 . A A . 65 LYS HG2 1 1
15 22131 1 1 69 LYS HG3 H -6.086 9.272 12.019 1.00 . A A . 65 LYS HG3 1 1
15 22132 1 1 69 LYS HZ1 H -5.477 12.823 11.761 1.00 . A A . 65 LYS HZ1 1 1
15 22133 1 1 69 LYS HZ2 H -5.222 11.849 13.120 1.00 . A A . 65 LYS HZ2 1 1
15 22134 1 1 69 LYS HZ3 H -6.379 11.408 11.969 1.00 . A A . 65 LYS HZ3 1 1
15 22135 1 1 69 LYS N N -6.024 5.781 12.258 1.00 . A A . 65 LYS N 1 1
15 22136 1 1 69 LYS NZ N -5.444 11.842 12.104 1.00 . A A . 65 LYS NZ 1 1
15 22137 1 1 69 LYS O O -8.140 8.101 13.960 1.00 . A A . 65 LYS O 1 1
15 22138 1 1 70 GLU C C -10.483 7.198 11.687 1.00 . A A . 66 GLU C 1 1
15 22139 1 1 70 GLU CA C -9.307 8.140 11.447 1.00 . A A . 66 GLU CA 1 1
15 22140 1 1 70 GLU CB C -9.289 8.590 9.985 1.00 . A A . 66 GLU CB 1 1
15 22141 1 1 70 GLU CD C -9.688 7.824 7.611 1.00 . A A . 66 GLU CD 1 1
15 22142 1 1 70 GLU CG C -9.202 7.440 8.995 1.00 . A A . 66 GLU CG 1 1
15 22143 1 1 70 GLU H H -7.541 7.026 11.099 1.00 . A A . 66 GLU H 1 1
15 22144 1 1 70 GLU HA H -9.422 9.008 12.079 1.00 . A A . 66 GLU HA 1 1
15 22145 1 1 70 GLU HB2 H -10.192 9.146 9.781 1.00 . A A . 66 GLU HB2 1 1
15 22146 1 1 70 GLU HB3 H -8.437 9.236 9.830 1.00 . A A . 66 GLU HB3 1 1
15 22147 1 1 70 GLU HG2 H -8.173 7.122 8.923 1.00 . A A . 66 GLU HG2 1 1
15 22148 1 1 70 GLU HG3 H -9.806 6.622 9.359 1.00 . A A . 66 GLU HG3 1 1
15 22149 1 1 70 GLU N N -8.046 7.496 11.795 1.00 . A A . 66 GLU N 1 1
15 22150 1 1 70 GLU O O -11.631 7.632 11.787 1.00 . A A . 66 GLU O 1 1
15 22151 1 1 70 GLU OE1 O -10.740 8.491 7.516 1.00 . A A . 66 GLU OE1 1 1
15 22152 1 1 70 GLU OE2 O -9.018 7.457 6.623 1.00 . A A . 66 GLU OE2 1 1
15 22153 1 1 71 LYS C C -11.689 4.921 13.455 1.00 . A A . 67 LYS C 1 1
15 22154 1 1 71 LYS CA C -11.220 4.900 12.004 1.00 . A A . 67 LYS CA 1 1
15 22155 1 1 71 LYS CB C -10.692 3.508 11.648 1.00 . A A . 67 LYS CB 1 1
15 22156 1 1 71 LYS CD C -11.021 1.572 10.082 1.00 . A A . 67 LYS CD 1 1
15 22157 1 1 71 LYS CE C -9.647 0.975 10.346 1.00 . A A . 67 LYS CE 1 1
15 22158 1 1 71 LYS CG C -11.007 3.084 10.224 1.00 . A A . 67 LYS CG 1 1
15 22159 1 1 71 LYS H H -9.255 5.620 11.687 1.00 . A A . 67 LYS H 1 1
15 22160 1 1 71 LYS HA H -12.058 5.132 11.364 1.00 . A A . 67 LYS HA 1 1
15 22161 1 1 71 LYS HB2 H -9.619 3.500 11.775 1.00 . A A . 67 LYS HB2 1 1
15 22162 1 1 71 LYS HB3 H -11.131 2.786 12.321 1.00 . A A . 67 LYS HB3 1 1
15 22163 1 1 71 LYS HD2 H -11.722 1.159 10.792 1.00 . A A . 67 LYS HD2 1 1
15 22164 1 1 71 LYS HD3 H -11.329 1.316 9.078 1.00 . A A . 67 LYS HD3 1 1
15 22165 1 1 71 LYS HE2 H -8.962 1.335 9.593 1.00 . A A . 67 LYS HE2 1 1
15 22166 1 1 71 LYS HE3 H -9.311 1.294 11.321 1.00 . A A . 67 LYS HE3 1 1
15 22167 1 1 71 LYS HG2 H -11.977 3.470 9.949 1.00 . A A . 67 LYS HG2 1 1
15 22168 1 1 71 LYS HG3 H -10.255 3.492 9.562 1.00 . A A . 67 LYS HG3 1 1
15 22169 1 1 71 LYS HZ1 H -10.635 -0.850 10.106 1.00 . A A . 67 LYS HZ1 1 1
15 22170 1 1 71 LYS HZ2 H -9.364 -0.901 11.221 1.00 . A A . 67 LYS HZ2 1 1
15 22171 1 1 71 LYS HZ3 H -9.033 -0.862 9.562 1.00 . A A . 67 LYS HZ3 1 1
15 22172 1 1 71 LYS N N -10.189 5.905 11.776 1.00 . A A . 67 LYS N 1 1
15 22173 1 1 71 LYS NZ N -9.672 -0.514 10.305 1.00 . A A . 67 LYS NZ 1 1
15 22174 1 1 71 LYS O O -12.862 5.168 13.735 1.00 . A A . 67 LYS O 1 1
15 22175 1 1 72 TYR C C -10.078 5.480 16.588 1.00 . A A . 68 TYR C 1 1
15 22176 1 1 72 TYR CA C -11.085 4.651 15.797 1.00 . A A . 68 TYR CA 1 1
15 22177 1 1 72 TYR CB C -11.107 3.215 16.325 1.00 . A A . 68 TYR CB 1 1
15 22178 1 1 72 TYR CD1 C -12.510 1.757 14.814 1.00 . A A . 68 TYR CD1 1 1
15 22179 1 1 72 TYR CD2 C -10.138 1.606 14.638 1.00 . A A . 68 TYR CD2 1 1
15 22180 1 1 72 TYR CE1 C -12.649 0.805 13.823 1.00 . A A . 68 TYR CE1 1 1
15 22181 1 1 72 TYR CE2 C -10.267 0.654 13.645 1.00 . A A . 68 TYR CE2 1 1
15 22182 1 1 72 TYR CG C -11.254 2.173 15.239 1.00 . A A . 68 TYR CG 1 1
15 22183 1 1 72 TYR CZ C -11.525 0.256 13.241 1.00 . A A . 68 TYR CZ 1 1
15 22184 1 1 72 TYR H H -9.847 4.473 14.090 1.00 . A A . 68 TYR H 1 1
15 22185 1 1 72 TYR HA H -12.067 5.084 15.920 1.00 . A A . 68 TYR HA 1 1
15 22186 1 1 72 TYR HB2 H -10.185 3.018 16.850 1.00 . A A . 68 TYR HB2 1 1
15 22187 1 1 72 TYR HB3 H -11.936 3.103 17.008 1.00 . A A . 68 TYR HB3 1 1
15 22188 1 1 72 TYR HD1 H -13.388 2.189 15.271 1.00 . A A . 68 TYR HD1 1 1
15 22189 1 1 72 TYR HD2 H -9.154 1.919 14.956 1.00 . A A . 68 TYR HD2 1 1
15 22190 1 1 72 TYR HE1 H -13.634 0.494 13.506 1.00 . A A . 68 TYR HE1 1 1
15 22191 1 1 72 TYR HE2 H -9.387 0.224 13.190 1.00 . A A . 68 TYR HE2 1 1
15 22192 1 1 72 TYR HH H -11.700 -1.564 12.650 1.00 . A A . 68 TYR HH 1 1
15 22193 1 1 72 TYR N N -10.766 4.662 14.375 1.00 . A A . 68 TYR N 1 1
15 22194 1 1 72 TYR O O -10.380 5.975 17.674 1.00 . A A . 68 TYR O 1 1
15 22195 1 1 72 TYR OH O -11.659 -0.691 12.253 1.00 . A A . 68 TYR OH 1 1
15 22196 1 1 73 GLY C C -7.223 5.651 17.864 1.00 . A A . 69 GLY C 1 1
15 22197 1 1 73 GLY CA C -7.844 6.398 16.701 1.00 . A A . 69 GLY CA 1 1
15 22198 1 1 73 GLY H H -8.694 5.211 15.167 1.00 . A A . 69 GLY H 1 1
15 22199 1 1 73 GLY HA2 H -7.071 6.637 15.986 1.00 . A A . 69 GLY HA2 1 1
15 22200 1 1 73 GLY HA3 H -8.276 7.318 17.069 1.00 . A A . 69 GLY HA3 1 1
15 22201 1 1 73 GLY N N -8.878 5.628 16.035 1.00 . A A . 69 GLY N 1 1
15 22202 1 1 73 GLY O O -6.132 5.993 18.321 1.00 . A A . 69 GLY O 1 1
15 22203 1 1 74 LYS C C -7.987 2.410 19.404 1.00 . A A . 70 LYS C 1 1
15 22204 1 1 74 LYS CA C -7.431 3.829 19.465 1.00 . A A . 70 LYS CA 1 1
15 22205 1 1 74 LYS CB C -7.819 4.483 20.794 1.00 . A A . 70 LYS CB 1 1
15 22206 1 1 74 LYS CD C -9.801 5.076 22.219 1.00 . A A . 70 LYS CD 1 1
15 22207 1 1 74 LYS CE C -11.280 5.430 22.214 1.00 . A A . 70 LYS CE 1 1
15 22208 1 1 74 LYS CG C -9.234 5.035 20.810 1.00 . A A . 70 LYS CG 1 1
15 22209 1 1 74 LYS H H -8.783 4.403 17.941 1.00 . A A . 70 LYS H 1 1
15 22210 1 1 74 LYS HA H -6.355 3.785 19.396 1.00 . A A . 70 LYS HA 1 1
15 22211 1 1 74 LYS HB2 H -7.733 3.749 21.581 1.00 . A A . 70 LYS HB2 1 1
15 22212 1 1 74 LYS HB3 H -7.135 5.295 20.994 1.00 . A A . 70 LYS HB3 1 1
15 22213 1 1 74 LYS HD2 H -9.675 4.106 22.676 1.00 . A A . 70 LYS HD2 1 1
15 22214 1 1 74 LYS HD3 H -9.263 5.819 22.792 1.00 . A A . 70 LYS HD3 1 1
15 22215 1 1 74 LYS HE2 H -11.388 6.468 21.940 1.00 . A A . 70 LYS HE2 1 1
15 22216 1 1 74 LYS HE3 H -11.782 4.811 21.486 1.00 . A A . 70 LYS HE3 1 1
15 22217 1 1 74 LYS HG2 H -9.224 6.038 20.408 1.00 . A A . 70 LYS HG2 1 1
15 22218 1 1 74 LYS HG3 H -9.863 4.406 20.196 1.00 . A A . 70 LYS HG3 1 1
15 22219 1 1 74 LYS HZ1 H -12.942 5.243 23.466 1.00 . A A . 70 LYS HZ1 1 1
15 22220 1 1 74 LYS HZ2 H -11.599 5.955 24.211 1.00 . A A . 70 LYS HZ2 1 1
15 22221 1 1 74 LYS HZ3 H -11.625 4.287 23.929 1.00 . A A . 70 LYS HZ3 1 1
15 22222 1 1 74 LYS N N -7.920 4.628 18.347 1.00 . A A . 70 LYS N 1 1
15 22223 1 1 74 LYS NZ N -11.906 5.214 23.548 1.00 . A A . 70 LYS NZ 1 1
15 22224 1 1 74 LYS O O -9.020 2.148 18.788 1.00 . A A . 70 LYS O 1 1
15 22225 1 1 75 PRO C C -8.954 -0.156 20.926 1.00 . A A . 71 PRO C 1 1
15 22226 1 1 75 PRO CA C -7.694 0.063 20.094 1.00 . A A . 71 PRO CA 1 1
15 22227 1 1 75 PRO CB C -6.497 -0.636 20.743 1.00 . A A . 71 PRO CB 1 1
15 22228 1 1 75 PRO CD C -6.047 1.711 20.814 1.00 . A A . 71 PRO CD 1 1
15 22229 1 1 75 PRO CG C -5.838 0.422 21.560 1.00 . A A . 71 PRO CG 1 1
15 22230 1 1 75 PRO HA H -7.848 -0.332 19.100 1.00 . A A . 71 PRO HA 1 1
15 22231 1 1 75 PRO HB2 H -6.844 -1.453 21.360 1.00 . A A . 71 PRO HB2 1 1
15 22232 1 1 75 PRO HB3 H -5.836 -1.011 19.977 1.00 . A A . 71 PRO HB3 1 1
15 22233 1 1 75 PRO HD2 H -6.170 2.532 21.505 1.00 . A A . 71 PRO HD2 1 1
15 22234 1 1 75 PRO HD3 H -5.220 1.898 20.145 1.00 . A A . 71 PRO HD3 1 1
15 22235 1 1 75 PRO HG2 H -6.299 0.474 22.534 1.00 . A A . 71 PRO HG2 1 1
15 22236 1 1 75 PRO HG3 H -4.784 0.210 21.653 1.00 . A A . 71 PRO HG3 1 1
15 22237 1 1 75 PRO N N -7.288 1.471 20.058 1.00 . A A . 71 PRO N 1 1
15 22238 1 1 75 PRO O O -9.182 0.535 21.917 1.00 . A A . 71 PRO O 1 1
15 22239 1 1 76 ASN C C -10.810 -2.615 22.167 1.00 . A A . 72 ASN C 1 1
15 22240 1 1 76 ASN CA C -11.005 -1.433 21.223 1.00 . A A . 72 ASN CA 1 1
15 22241 1 1 76 ASN CB C -12.124 -1.742 20.226 1.00 . A A . 72 ASN CB 1 1
15 22242 1 1 76 ASN CG C -13.497 -1.701 20.867 1.00 . A A . 72 ASN CG 1 1
15 22243 1 1 76 ASN H H -9.532 -1.641 19.717 1.00 . A A . 72 ASN H 1 1
15 22244 1 1 76 ASN HA H -11.281 -0.565 21.803 1.00 . A A . 72 ASN HA 1 1
15 22245 1 1 76 ASN HB2 H -12.098 -1.013 19.429 1.00 . A A . 72 ASN HB2 1 1
15 22246 1 1 76 ASN HB3 H -11.968 -2.727 19.812 1.00 . A A . 72 ASN HB3 1 1
15 22247 1 1 76 ASN HD21 H -14.348 -2.181 19.135 1.00 . A A . 72 ASN HD21 1 1
15 22248 1 1 76 ASN HD22 H -15.428 -1.952 20.464 1.00 . A A . 72 ASN HD22 1 1
15 22249 1 1 76 ASN N N -9.768 -1.123 20.515 1.00 . A A . 72 ASN N 1 1
15 22250 1 1 76 ASN ND2 N -14.528 -1.972 20.075 1.00 . A A . 72 ASN ND2 1 1
15 22251 1 1 76 ASN O O -11.004 -2.496 23.377 1.00 . A A . 72 ASN O 1 1
15 22252 1 1 76 ASN OD1 O -13.629 -1.429 22.061 1.00 . A A . 72 ASN OD1 1 1
15 22253 1 1 77 LYS C C -8.772 -5.469 22.221 1.00 . A A . 73 LYS C 1 1
15 22254 1 1 77 LYS CA C -10.199 -4.960 22.397 1.00 . A A . 73 LYS CA 1 1
15 22255 1 1 77 LYS CB C -11.195 -6.051 21.996 1.00 . A A . 73 LYS CB 1 1
15 22256 1 1 77 LYS CD C -13.501 -7.018 22.235 1.00 . A A . 73 LYS CD 1 1
15 22257 1 1 77 LYS CE C -14.106 -6.705 20.876 1.00 . A A . 73 LYS CE 1 1
15 22258 1 1 77 LYS CG C -12.544 -5.926 22.683 1.00 . A A . 73 LYS CG 1 1
15 22259 1 1 77 LYS H H -10.284 -3.788 20.636 1.00 . A A . 73 LYS H 1 1
15 22260 1 1 77 LYS HA H -10.353 -4.709 23.436 1.00 . A A . 73 LYS HA 1 1
15 22261 1 1 77 LYS HB2 H -11.352 -6.003 20.929 1.00 . A A . 73 LYS HB2 1 1
15 22262 1 1 77 LYS HB3 H -10.775 -7.015 22.246 1.00 . A A . 73 LYS HB3 1 1
15 22263 1 1 77 LYS HD2 H -12.963 -7.952 22.170 1.00 . A A . 73 LYS HD2 1 1
15 22264 1 1 77 LYS HD3 H -14.296 -7.108 22.962 1.00 . A A . 73 LYS HD3 1 1
15 22265 1 1 77 LYS HE2 H -14.840 -5.923 20.994 1.00 . A A . 73 LYS HE2 1 1
15 22266 1 1 77 LYS HE3 H -13.322 -6.366 20.216 1.00 . A A . 73 LYS HE3 1 1
15 22267 1 1 77 LYS HG2 H -12.402 -6.002 23.751 1.00 . A A . 73 LYS HG2 1 1
15 22268 1 1 77 LYS HG3 H -12.972 -4.964 22.442 1.00 . A A . 73 LYS HG3 1 1
15 22269 1 1 77 LYS HZ1 H -15.192 -7.647 19.360 1.00 . A A . 73 LYS HZ1 1 1
15 22270 1 1 77 LYS HZ2 H -15.507 -8.254 20.907 1.00 . A A . 73 LYS HZ2 1 1
15 22271 1 1 77 LYS HZ3 H -14.064 -8.652 20.121 1.00 . A A . 73 LYS HZ3 1 1
15 22272 1 1 77 LYS N N -10.423 -3.756 21.607 1.00 . A A . 73 LYS N 1 1
15 22273 1 1 77 LYS NZ N -14.764 -7.898 20.273 1.00 . A A . 73 LYS NZ 1 1
15 22274 1 1 77 LYS O O -8.525 -6.675 22.253 1.00 . A A . 73 LYS O 1 1
15 22275 1 1 78 ARG C C -5.639 -4.637 23.130 1.00 . A A . 74 ARG C 1 1
15 22276 1 1 78 ARG CA C -6.435 -4.899 21.855 1.00 . A A . 74 ARG CA 1 1
15 22277 1 1 78 ARG CB C -5.832 -4.108 20.693 1.00 . A A . 74 ARG CB 1 1
15 22278 1 1 78 ARG CD C -6.815 -5.603 18.928 1.00 . A A . 74 ARG CD 1 1
15 22279 1 1 78 ARG CG C -6.658 -4.173 19.419 1.00 . A A . 74 ARG CG 1 1
15 22280 1 1 78 ARG CZ C -8.312 -7.484 19.444 1.00 . A A . 74 ARG CZ 1 1
15 22281 1 1 78 ARG H H -8.096 -3.598 22.021 1.00 . A A . 74 ARG H 1 1
15 22282 1 1 78 ARG HA H -6.387 -5.953 21.625 1.00 . A A . 74 ARG HA 1 1
15 22283 1 1 78 ARG HB2 H -5.743 -3.072 20.986 1.00 . A A . 74 ARG HB2 1 1
15 22284 1 1 78 ARG HB3 H -4.849 -4.499 20.479 1.00 . A A . 74 ARG HB3 1 1
15 22285 1 1 78 ARG HD2 H -6.742 -5.611 17.851 1.00 . A A . 74 ARG HD2 1 1
15 22286 1 1 78 ARG HD3 H -6.019 -6.202 19.347 1.00 . A A . 74 ARG HD3 1 1
15 22287 1 1 78 ARG HE H -8.837 -5.561 19.500 1.00 . A A . 74 ARG HE 1 1
15 22288 1 1 78 ARG HG2 H -7.637 -3.762 19.615 1.00 . A A . 74 ARG HG2 1 1
15 22289 1 1 78 ARG HG3 H -6.167 -3.590 18.653 1.00 . A A . 74 ARG HG3 1 1
15 22290 1 1 78 ARG HH11 H -6.429 -8.011 18.936 1.00 . A A . 74 ARG HH11 1 1
15 22291 1 1 78 ARG HH12 H -7.494 -9.327 19.301 1.00 . A A . 74 ARG HH12 1 1
15 22292 1 1 78 ARG HH21 H -10.249 -7.286 19.984 1.00 . A A . 74 ARG HH21 1 1
15 22293 1 1 78 ARG HH22 H -9.667 -8.914 19.897 1.00 . A A . 74 ARG HH22 1 1
15 22294 1 1 78 ARG N N -7.837 -4.543 22.036 1.00 . A A . 74 ARG N 1 1
15 22295 1 1 78 ARG NE N -8.098 -6.179 19.320 1.00 . A A . 74 ARG NE 1 1
15 22296 1 1 78 ARG NH1 N -7.331 -8.345 19.207 1.00 . A A . 74 ARG NH1 1 1
15 22297 1 1 78 ARG NH2 N -9.508 -7.931 19.805 1.00 . A A . 74 ARG NH2 1 1
15 22298 1 1 78 ARG O O -5.579 -3.508 23.618 1.00 . A A . 74 ARG O 1 1
15 22299 1 1 79 LYS C C -3.083 -4.591 24.693 1.00 . A A . 75 LYS C 1 1
15 22300 1 1 79 LYS CA C -4.234 -5.574 24.884 1.00 . A A . 75 LYS CA 1 1
15 22301 1 1 79 LYS CB C -3.686 -6.943 25.291 1.00 . A A . 75 LYS CB 1 1
15 22302 1 1 79 LYS CD C -1.917 -8.677 24.875 1.00 . A A . 75 LYS CD 1 1
15 22303 1 1 79 LYS CE C -1.219 -9.494 23.798 1.00 . A A . 75 LYS CE 1 1
15 22304 1 1 79 LYS CG C -2.730 -7.543 24.274 1.00 . A A . 75 LYS CG 1 1
15 22305 1 1 79 LYS H H -5.112 -6.563 23.232 1.00 . A A . 75 LYS H 1 1
15 22306 1 1 79 LYS HA H -4.879 -5.206 25.668 1.00 . A A . 75 LYS HA 1 1
15 22307 1 1 79 LYS HB2 H -3.163 -6.844 26.231 1.00 . A A . 75 LYS HB2 1 1
15 22308 1 1 79 LYS HB3 H -4.514 -7.625 25.421 1.00 . A A . 75 LYS HB3 1 1
15 22309 1 1 79 LYS HD2 H -1.171 -8.263 25.536 1.00 . A A . 75 LYS HD2 1 1
15 22310 1 1 79 LYS HD3 H -2.577 -9.325 25.434 1.00 . A A . 75 LYS HD3 1 1
15 22311 1 1 79 LYS HE2 H -0.811 -10.386 24.248 1.00 . A A . 75 LYS HE2 1 1
15 22312 1 1 79 LYS HE3 H -1.945 -9.769 23.047 1.00 . A A . 75 LYS HE3 1 1
15 22313 1 1 79 LYS HG2 H -3.299 -7.925 23.440 1.00 . A A . 75 LYS HG2 1 1
15 22314 1 1 79 LYS HG3 H -2.056 -6.772 23.930 1.00 . A A . 75 LYS HG3 1 1
15 22315 1 1 79 LYS HZ1 H -0.156 -8.852 22.118 1.00 . A A . 75 LYS HZ1 1 1
15 22316 1 1 79 LYS HZ2 H 0.804 -9.071 23.494 1.00 . A A . 75 LYS HZ2 1 1
15 22317 1 1 79 LYS HZ3 H -0.204 -7.718 23.373 1.00 . A A . 75 LYS HZ3 1 1
15 22318 1 1 79 LYS N N -5.028 -5.688 23.666 1.00 . A A . 75 LYS N 1 1
15 22319 1 1 79 LYS NZ N -0.117 -8.730 23.150 1.00 . A A . 75 LYS NZ 1 1
15 22320 1 1 79 LYS O O -2.474 -4.533 23.626 1.00 . A A . 75 LYS O 1 1
15 22321 1 1 80 GLY C C -2.203 -1.466 25.284 1.00 . A A . 76 GLY C 1 1
15 22322 1 1 80 GLY CA C -1.713 -2.849 25.662 1.00 . A A . 76 GLY CA 1 1
15 22323 1 1 80 GLY H H -3.311 -3.908 26.562 1.00 . A A . 76 GLY H 1 1
15 22324 1 1 80 GLY HA2 H -1.225 -2.797 26.623 1.00 . A A . 76 GLY HA2 1 1
15 22325 1 1 80 GLY HA3 H -0.998 -3.179 24.923 1.00 . A A . 76 GLY HA3 1 1
15 22326 1 1 80 GLY N N -2.791 -3.819 25.736 1.00 . A A . 76 GLY N 1 1
15 22327 1 1 80 GLY O O -1.406 -0.582 24.967 1.00 . A A . 76 GLY O 1 1
15 22328 1 1 81 PHE C C -3.693 1.088 25.966 1.00 . A A . 77 PHE C 1 1
15 22329 1 1 81 PHE CA C -4.113 0.010 24.972 1.00 . A A . 77 PHE CA 1 1
15 22330 1 1 81 PHE CB C -5.639 -0.103 24.939 1.00 . A A . 77 PHE CB 1 1
15 22331 1 1 81 PHE CD1 C -6.523 0.387 27.235 1.00 . A A . 77 PHE CD1 1 1
15 22332 1 1 81 PHE CD2 C -6.509 -1.876 26.486 1.00 . A A . 77 PHE CD2 1 1
15 22333 1 1 81 PHE CE1 C -7.073 -0.011 28.439 1.00 . A A . 77 PHE CE1 1 1
15 22334 1 1 81 PHE CE2 C -7.059 -2.281 27.687 1.00 . A A . 77 PHE CE2 1 1
15 22335 1 1 81 PHE CG C -6.236 -0.539 26.246 1.00 . A A . 77 PHE CG 1 1
15 22336 1 1 81 PHE CZ C -7.340 -1.347 28.666 1.00 . A A . 77 PHE CZ 1 1
15 22337 1 1 81 PHE H H -4.102 -2.019 25.577 1.00 . A A . 77 PHE H 1 1
15 22338 1 1 81 PHE HA H -3.760 0.285 23.990 1.00 . A A . 77 PHE HA 1 1
15 22339 1 1 81 PHE HB2 H -6.059 0.860 24.688 1.00 . A A . 77 PHE HB2 1 1
15 22340 1 1 81 PHE HB3 H -5.923 -0.822 24.186 1.00 . A A . 77 PHE HB3 1 1
15 22341 1 1 81 PHE HD1 H -6.314 1.433 27.059 1.00 . A A . 77 PHE HD1 1 1
15 22342 1 1 81 PHE HD2 H -6.289 -2.608 25.722 1.00 . A A . 77 PHE HD2 1 1
15 22343 1 1 81 PHE HE1 H -7.291 0.721 29.202 1.00 . A A . 77 PHE HE1 1 1
15 22344 1 1 81 PHE HE2 H -7.267 -3.326 27.862 1.00 . A A . 77 PHE HE2 1 1
15 22345 1 1 81 PHE HZ H -7.771 -1.660 29.605 1.00 . A A . 77 PHE HZ 1 1
15 22346 1 1 81 PHE N N -3.518 -1.276 25.316 1.00 . A A . 77 PHE N 1 1
15 22347 1 1 81 PHE O O -3.452 0.805 27.139 1.00 . A A . 77 PHE O 1 1
15 22348 1 1 82 ASN C C -1.782 3.277 26.831 1.00 . A A . 78 ASN C 1 1
15 22349 1 1 82 ASN CA C -3.215 3.446 26.334 1.00 . A A . 78 ASN CA 1 1
15 22350 1 1 82 ASN CB C -4.168 3.572 27.524 1.00 . A A . 78 ASN CB 1 1
15 22351 1 1 82 ASN CG C -4.930 4.883 27.519 1.00 . A A . 78 ASN CG 1 1
15 22352 1 1 82 ASN H H -3.811 2.488 24.543 1.00 . A A . 78 ASN H 1 1
15 22353 1 1 82 ASN HA H -3.274 4.346 25.741 1.00 . A A . 78 ASN HA 1 1
15 22354 1 1 82 ASN HB2 H -4.883 2.762 27.492 1.00 . A A . 78 ASN HB2 1 1
15 22355 1 1 82 ASN HB3 H -3.601 3.509 28.441 1.00 . A A . 78 ASN HB3 1 1
15 22356 1 1 82 ASN HD21 H -3.232 5.896 27.301 1.00 . A A . 78 ASN HD21 1 1
15 22357 1 1 82 ASN HD22 H -4.671 6.849 27.381 1.00 . A A . 78 ASN HD22 1 1
15 22358 1 1 82 ASN N N -3.607 2.325 25.488 1.00 . A A . 78 ASN N 1 1
15 22359 1 1 82 ASN ND2 N -4.204 5.988 27.387 1.00 . A A . 78 ASN ND2 1 1
15 22360 1 1 82 ASN O O -1.405 3.828 27.865 1.00 . A A . 78 ASN O 1 1
15 22361 1 1 82 ASN OD1 O -6.155 4.902 27.633 1.00 . A A . 78 ASN OD1 1 1
15 22362 1 1 83 GLU C C 1.346 2.799 25.377 1.00 . A A . 79 GLU C 1 1
15 22363 1 1 83 GLU CA C 0.401 2.271 26.453 1.00 . A A . 79 GLU CA 1 1
15 22364 1 1 83 GLU CB C 0.643 0.776 26.670 1.00 . A A . 79 GLU CB 1 1
15 22365 1 1 83 GLU CD C -0.506 0.950 28.913 1.00 . A A . 79 GLU CD 1 1
15 22366 1 1 83 GLU CG C -0.332 0.138 27.645 1.00 . A A . 79 GLU CG 1 1
15 22367 1 1 83 GLU H H -1.348 2.100 25.274 1.00 . A A . 79 GLU H 1 1
15 22368 1 1 83 GLU HA H 0.597 2.796 27.376 1.00 . A A . 79 GLU HA 1 1
15 22369 1 1 83 GLU HB2 H 0.557 0.268 25.721 1.00 . A A . 79 GLU HB2 1 1
15 22370 1 1 83 GLU HB3 H 1.644 0.638 27.053 1.00 . A A . 79 GLU HB3 1 1
15 22371 1 1 83 GLU HG2 H -1.293 0.042 27.163 1.00 . A A . 79 GLU HG2 1 1
15 22372 1 1 83 GLU HG3 H 0.034 -0.843 27.911 1.00 . A A . 79 GLU HG3 1 1
15 22373 1 1 83 GLU N N -0.989 2.512 26.087 1.00 . A A . 79 GLU N 1 1
15 22374 1 1 83 GLU O O 2.177 2.062 24.849 1.00 . A A . 79 GLU O 1 1
15 22375 1 1 83 GLU OE1 O 0.516 1.386 29.484 1.00 . A A . 79 GLU OE1 1 1
15 22376 1 1 83 GLU OE2 O -1.664 1.151 29.335 1.00 . A A . 79 GLU OE2 1 1
15 22377 1 1 84 GLY C C 1.275 5.143 22.830 1.00 . A A . 80 GLY C 1 1
15 22378 1 1 84 GLY CA C 2.058 4.688 24.046 1.00 . A A . 80 GLY CA 1 1
15 22379 1 1 84 GLY H H 0.531 4.623 25.511 1.00 . A A . 80 GLY H 1 1
15 22380 1 1 84 GLY HA2 H 2.562 5.541 24.477 1.00 . A A . 80 GLY HA2 1 1
15 22381 1 1 84 GLY HA3 H 2.798 3.966 23.733 1.00 . A A . 80 GLY HA3 1 1
15 22382 1 1 84 GLY N N 1.212 4.083 25.057 1.00 . A A . 80 GLY N 1 1
15 22383 1 1 84 GLY O O 1.829 5.765 21.923 1.00 . A A . 80 GLY O 1 1
15 22384 1 1 85 LEU C C -0.807 6.712 21.439 1.00 . A A . 81 LEU C 1 1
15 22385 1 1 85 LEU CA C -0.877 5.210 21.695 1.00 . A A . 81 LEU CA 1 1
15 22386 1 1 85 LEU CB C -2.322 4.795 21.977 1.00 . A A . 81 LEU CB 1 1
15 22387 1 1 85 LEU CD1 C -3.628 4.221 19.916 1.00 . A A . 81 LEU CD1 1 1
15 22388 1 1 85 LEU CD2 C -4.660 5.654 21.687 1.00 . A A . 81 LEU CD2 1 1
15 22389 1 1 85 LEU CG C -3.368 5.282 20.974 1.00 . A A . 81 LEU CG 1 1
15 22390 1 1 85 LEU H H -0.400 4.334 23.561 1.00 . A A . 81 LEU H 1 1
15 22391 1 1 85 LEU HA H -0.527 4.690 20.815 1.00 . A A . 81 LEU HA 1 1
15 22392 1 1 85 LEU HB2 H -2.359 3.717 21.996 1.00 . A A . 81 LEU HB2 1 1
15 22393 1 1 85 LEU HB3 H -2.591 5.180 22.950 1.00 . A A . 81 LEU HB3 1 1
15 22394 1 1 85 LEU HD11 H -4.497 4.494 19.338 1.00 . A A . 81 LEU HD11 1 1
15 22395 1 1 85 LEU HD12 H -3.799 3.269 20.396 1.00 . A A . 81 LEU HD12 1 1
15 22396 1 1 85 LEU HD13 H -2.770 4.145 19.264 1.00 . A A . 81 LEU HD13 1 1
15 22397 1 1 85 LEU HD21 H -4.431 6.250 22.558 1.00 . A A . 81 LEU HD21 1 1
15 22398 1 1 85 LEU HD22 H -5.173 4.754 21.992 1.00 . A A . 81 LEU HD22 1 1
15 22399 1 1 85 LEU HD23 H -5.291 6.219 21.018 1.00 . A A . 81 LEU HD23 1 1
15 22400 1 1 85 LEU HG H -2.995 6.166 20.474 1.00 . A A . 81 LEU HG 1 1
15 22401 1 1 85 LEU N N -0.016 4.830 22.810 1.00 . A A . 81 LEU N 1 1
15 22402 1 1 85 LEU O O -0.839 7.158 20.293 1.00 . A A . 81 LEU O 1 1
15 22403 1 1 86 TRP C C 0.787 9.385 22.083 1.00 . A A . 82 TRP C 1 1
15 22404 1 1 86 TRP CA C -0.634 8.938 22.406 1.00 . A A . 82 TRP CA 1 1
15 22405 1 1 86 TRP CB C -1.104 9.592 23.706 1.00 . A A . 82 TRP CB 1 1
15 22406 1 1 86 TRP CD1 C -1.700 12.054 23.317 1.00 . A A . 82 TRP CD1 1 1
15 22407 1 1 86 TRP CD2 C 0.308 11.730 24.254 1.00 . A A . 82 TRP CD2 1 1
15 22408 1 1 86 TRP CE2 C 0.104 13.115 24.095 1.00 . A A . 82 TRP CE2 1 1
15 22409 1 1 86 TRP CE3 C 1.503 11.286 24.826 1.00 . A A . 82 TRP CE3 1 1
15 22410 1 1 86 TRP CG C -0.859 11.070 23.750 1.00 . A A . 82 TRP CG 1 1
15 22411 1 1 86 TRP CH2 C 2.214 13.593 25.043 1.00 . A A . 82 TRP CH2 1 1
15 22412 1 1 86 TRP CZ2 C 1.053 14.056 24.487 1.00 . A A . 82 TRP CZ2 1 1
15 22413 1 1 86 TRP CZ3 C 2.444 12.222 25.213 1.00 . A A . 82 TRP CZ3 1 1
15 22414 1 1 86 TRP H H -0.690 7.070 23.402 1.00 . A A . 82 TRP H 1 1
15 22415 1 1 86 TRP HA H -1.287 9.244 21.603 1.00 . A A . 82 TRP HA 1 1
15 22416 1 1 86 TRP HB2 H -2.165 9.427 23.822 1.00 . A A . 82 TRP HB2 1 1
15 22417 1 1 86 TRP HB3 H -0.581 9.141 24.537 1.00 . A A . 82 TRP HB3 1 1
15 22418 1 1 86 TRP HD1 H -2.670 11.875 22.879 1.00 . A A . 82 TRP HD1 1 1
15 22419 1 1 86 TRP HE1 H -1.536 14.148 23.294 1.00 . A A . 82 TRP HE1 1 1
15 22420 1 1 86 TRP HE3 H 1.699 10.233 24.965 1.00 . A A . 82 TRP HE3 1 1
15 22421 1 1 86 TRP HH2 H 2.977 14.288 25.360 1.00 . A A . 82 TRP HH2 1 1
15 22422 1 1 86 TRP HZ2 H 0.890 15.117 24.363 1.00 . A A . 82 TRP HZ2 1 1
15 22423 1 1 86 TRP HZ3 H 3.374 11.897 25.656 1.00 . A A . 82 TRP HZ3 1 1
15 22424 1 1 86 TRP N N -0.711 7.485 22.514 1.00 . A A . 82 TRP N 1 1
15 22425 1 1 86 TRP NE1 N -1.127 13.286 23.521 1.00 . A A . 82 TRP NE1 1 1
15 22426 1 1 86 TRP O O 1.009 10.522 21.666 1.00 . A A . 82 TRP O 1 1
15 22427 1 1 87 GLU C C 3.458 8.634 20.521 1.00 . A A . 83 GLU C 1 1
15 22428 1 1 87 GLU CA C 3.146 8.790 22.006 1.00 . A A . 83 GLU CA 1 1
15 22429 1 1 87 GLU CB C 4.058 7.877 22.829 1.00 . A A . 83 GLU CB 1 1
15 22430 1 1 87 GLU CD C 5.013 7.328 25.102 1.00 . A A . 83 GLU CD 1 1
15 22431 1 1 87 GLU CG C 4.213 8.316 24.275 1.00 . A A . 83 GLU CG 1 1
15 22432 1 1 87 GLU H H 1.506 7.596 22.612 1.00 . A A . 83 GLU H 1 1
15 22433 1 1 87 GLU HA H 3.324 9.815 22.293 1.00 . A A . 83 GLU HA 1 1
15 22434 1 1 87 GLU HB2 H 3.651 6.877 22.819 1.00 . A A . 83 GLU HB2 1 1
15 22435 1 1 87 GLU HB3 H 5.037 7.862 22.373 1.00 . A A . 83 GLU HB3 1 1
15 22436 1 1 87 GLU HG2 H 4.716 9.271 24.297 1.00 . A A . 83 GLU HG2 1 1
15 22437 1 1 87 GLU HG3 H 3.231 8.418 24.714 1.00 . A A . 83 GLU HG3 1 1
15 22438 1 1 87 GLU N N 1.746 8.485 22.277 1.00 . A A . 83 GLU N 1 1
15 22439 1 1 87 GLU O O 4.425 9.206 20.016 1.00 . A A . 83 GLU O 1 1
15 22440 1 1 87 GLU OE1 O 5.424 6.287 24.549 1.00 . A A . 83 GLU OE1 1 1
15 22441 1 1 87 GLU OE2 O 5.228 7.598 26.302 1.00 . A A . 83 GLU OE2 1 1
15 22442 1 1 88 ILE C C 2.743 8.932 17.617 1.00 . A A . 84 ILE C 1 1
15 22443 1 1 88 ILE CA C 2.822 7.626 18.400 1.00 . A A . 84 ILE CA 1 1
15 22444 1 1 88 ILE CB C 1.772 6.644 17.845 1.00 . A A . 84 ILE CB 1 1
15 22445 1 1 88 ILE CD1 C 1.241 5.120 15.877 1.00 . A A . 84 ILE CD1 1 1
15 22446 1 1 88 ILE CG1 C 2.223 6.094 16.491 1.00 . A A . 84 ILE CG1 1 1
15 22447 1 1 88 ILE CG2 C 0.420 7.329 17.722 1.00 . A A . 84 ILE CG2 1 1
15 22448 1 1 88 ILE H H 1.881 7.428 20.285 1.00 . A A . 84 ILE H 1 1
15 22449 1 1 88 ILE HA H 3.801 7.192 18.259 1.00 . A A . 84 ILE HA 1 1
15 22450 1 1 88 ILE HB H 1.673 5.827 18.543 1.00 . A A . 84 ILE HB 1 1
15 22451 1 1 88 ILE HD11 H 0.381 5.022 16.524 1.00 . A A . 84 ILE HD11 1 1
15 22452 1 1 88 ILE HD12 H 0.924 5.487 14.912 1.00 . A A . 84 ILE HD12 1 1
15 22453 1 1 88 ILE HD13 H 1.714 4.157 15.760 1.00 . A A . 84 ILE HD13 1 1
15 22454 1 1 88 ILE HG12 H 2.351 6.913 15.801 1.00 . A A . 84 ILE HG12 1 1
15 22455 1 1 88 ILE HG13 H 3.166 5.582 16.614 1.00 . A A . 84 ILE HG13 1 1
15 22456 1 1 88 ILE HG21 H 0.344 7.805 16.755 1.00 . A A . 84 ILE HG21 1 1
15 22457 1 1 88 ILE HG22 H -0.366 6.595 17.823 1.00 . A A . 84 ILE HG22 1 1
15 22458 1 1 88 ILE HG23 H 0.320 8.073 18.498 1.00 . A A . 84 ILE HG23 1 1
15 22459 1 1 88 ILE N N 2.634 7.856 19.827 1.00 . A A . 84 ILE N 1 1
15 22460 1 1 88 ILE O O 3.317 9.054 16.535 1.00 . A A . 84 ILE O 1 1
15 22461 1 1 89 ASP C C 2.545 12.303 18.353 1.00 . A A . 85 ASP C 1 1
15 22462 1 1 89 ASP CA C 1.880 11.206 17.528 1.00 . A A . 85 ASP CA 1 1
15 22463 1 1 89 ASP CB C 0.399 11.529 17.326 1.00 . A A . 85 ASP CB 1 1
15 22464 1 1 89 ASP CG C -0.101 11.120 15.955 1.00 . A A . 85 ASP CG 1 1
15 22465 1 1 89 ASP H H 1.598 9.748 19.037 1.00 . A A . 85 ASP H 1 1
15 22466 1 1 89 ASP HA H 2.363 11.156 16.564 1.00 . A A . 85 ASP HA 1 1
15 22467 1 1 89 ASP HB2 H -0.182 11.006 18.071 1.00 . A A . 85 ASP HB2 1 1
15 22468 1 1 89 ASP HB3 H 0.251 12.593 17.441 1.00 . A A . 85 ASP HB3 1 1
15 22469 1 1 89 ASP N N 2.031 9.906 18.172 1.00 . A A . 85 ASP N 1 1
15 22470 1 1 89 ASP O O 2.433 13.486 18.037 1.00 . A A . 85 ASP O 1 1
15 22471 1 1 89 ASP OD1 O 0.624 10.383 15.255 1.00 . A A . 85 ASP OD1 1 1
15 22472 1 1 89 ASP OD2 O -1.218 11.537 15.581 1.00 . A A . 85 ASP OD2 1 1
15 22473 1 1 90 ASN C C 5.368 12.431 20.518 1.00 . A A . 86 ASN C 1 1
15 22474 1 1 90 ASN CA C 3.919 12.849 20.287 1.00 . A A . 86 ASN CA 1 1
15 22475 1 1 90 ASN CB C 3.188 12.959 21.626 1.00 . A A . 86 ASN CB 1 1
15 22476 1 1 90 ASN CG C 1.932 13.803 21.532 1.00 . A A . 86 ASN CG 1 1
15 22477 1 1 90 ASN H H 3.291 10.943 19.616 1.00 . A A . 86 ASN H 1 1
15 22478 1 1 90 ASN HA H 3.908 13.813 19.801 1.00 . A A . 86 ASN HA 1 1
15 22479 1 1 90 ASN HB2 H 2.909 11.970 21.959 1.00 . A A . 86 ASN HB2 1 1
15 22480 1 1 90 ASN HB3 H 3.848 13.407 22.354 1.00 . A A . 86 ASN HB3 1 1
15 22481 1 1 90 ASN HD21 H 0.917 12.256 20.804 1.00 . A A . 86 ASN HD21 1 1
15 22482 1 1 90 ASN HD22 H 0.022 13.722 20.988 1.00 . A A . 86 ASN HD22 1 1
15 22483 1 1 90 ASN N N 3.237 11.900 19.414 1.00 . A A . 86 ASN N 1 1
15 22484 1 1 90 ASN ND2 N 0.847 13.199 21.061 1.00 . A A . 86 ASN ND2 1 1
15 22485 1 1 90 ASN O O 6.296 13.076 20.032 1.00 . A A . 86 ASN O 1 1
15 22486 1 1 90 ASN OD1 O 1.937 14.984 21.879 1.00 . A A . 86 ASN OD1 1 1
15 22487 1 1 91 ASN C C 7.122 9.491 20.890 1.00 . A A . 87 ASN C 1 1
15 22488 1 1 91 ASN CA C 6.889 10.842 21.560 1.00 . A A . 87 ASN CA 1 1
15 22489 1 1 91 ASN CB C 7.085 10.714 23.072 1.00 . A A . 87 ASN CB 1 1
15 22490 1 1 91 ASN CG C 8.515 10.372 23.443 1.00 . A A . 87 ASN CG 1 1
15 22491 1 1 91 ASN H H 4.774 10.875 21.624 1.00 . A A . 87 ASN H 1 1
15 22492 1 1 91 ASN HA H 7.605 11.551 21.173 1.00 . A A . 87 ASN HA 1 1
15 22493 1 1 91 ASN HB2 H 6.826 11.651 23.543 1.00 . A A . 87 ASN HB2 1 1
15 22494 1 1 91 ASN HB3 H 6.439 9.935 23.449 1.00 . A A . 87 ASN HB3 1 1
15 22495 1 1 91 ASN HD21 H 8.159 10.835 25.344 1.00 . A A . 87 ASN HD21 1 1
15 22496 1 1 91 ASN HD22 H 9.764 10.306 24.988 1.00 . A A . 87 ASN HD22 1 1
15 22497 1 1 91 ASN N N 5.554 11.347 21.264 1.00 . A A . 87 ASN N 1 1
15 22498 1 1 91 ASN ND2 N 8.846 10.519 24.721 1.00 . A A . 87 ASN ND2 1 1
15 22499 1 1 91 ASN O O 7.111 8.441 21.533 1.00 . A A . 87 ASN O 1 1
15 22500 1 1 91 ASN OD1 O 9.313 9.981 22.591 1.00 . A A . 87 ASN OD1 1 1
15 22501 1 1 92 PRO C C 8.931 7.672 19.087 1.00 . A A . 88 PRO C 1 1
15 22502 1 1 92 PRO CA C 7.577 8.303 18.780 1.00 . A A . 88 PRO CA 1 1
15 22503 1 1 92 PRO CB C 7.536 8.804 17.334 1.00 . A A . 88 PRO CB 1 1
15 22504 1 1 92 PRO CD C 7.363 10.732 18.736 1.00 . A A . 88 PRO CD 1 1
15 22505 1 1 92 PRO CG C 7.906 10.245 17.421 1.00 . A A . 88 PRO CG 1 1
15 22506 1 1 92 PRO HA H 6.797 7.571 18.931 1.00 . A A . 88 PRO HA 1 1
15 22507 1 1 92 PRO HB2 H 8.246 8.248 16.737 1.00 . A A . 88 PRO HB2 1 1
15 22508 1 1 92 PRO HB3 H 6.542 8.676 16.932 1.00 . A A . 88 PRO HB3 1 1
15 22509 1 1 92 PRO HD2 H 8.020 11.477 19.162 1.00 . A A . 88 PRO HD2 1 1
15 22510 1 1 92 PRO HD3 H 6.368 11.133 18.608 1.00 . A A . 88 PRO HD3 1 1
15 22511 1 1 92 PRO HG2 H 8.980 10.350 17.396 1.00 . A A . 88 PRO HG2 1 1
15 22512 1 1 92 PRO HG3 H 7.455 10.789 16.605 1.00 . A A . 88 PRO HG3 1 1
15 22513 1 1 92 PRO N N 7.337 9.517 19.566 1.00 . A A . 88 PRO N 1 1
15 22514 1 1 92 PRO O O 9.230 6.568 18.632 1.00 . A A . 88 PRO O 1 1
15 22515 1 1 93 LYS C C 11.128 7.554 21.719 1.00 . A A . 89 LYS C 1 1
15 22516 1 1 93 LYS CA C 11.068 7.888 20.232 1.00 . A A . 89 LYS CA 1 1
15 22517 1 1 93 LYS CB C 12.136 8.929 19.889 1.00 . A A . 89 LYS CB 1 1
15 22518 1 1 93 LYS CD C 13.756 9.676 18.120 1.00 . A A . 89 LYS CD 1 1
15 22519 1 1 93 LYS CE C 13.788 11.159 18.458 1.00 . A A . 89 LYS CE 1 1
15 22520 1 1 93 LYS CG C 12.390 9.071 18.398 1.00 . A A . 89 LYS CG 1 1
15 22521 1 1 93 LYS H H 9.451 9.253 20.194 1.00 . A A . 89 LYS H 1 1
15 22522 1 1 93 LYS HA H 11.259 6.989 19.665 1.00 . A A . 89 LYS HA 1 1
15 22523 1 1 93 LYS HB2 H 11.823 9.888 20.273 1.00 . A A . 89 LYS HB2 1 1
15 22524 1 1 93 LYS HB3 H 13.064 8.645 20.365 1.00 . A A . 89 LYS HB3 1 1
15 22525 1 1 93 LYS HD2 H 14.495 9.166 18.720 1.00 . A A . 89 LYS HD2 1 1
15 22526 1 1 93 LYS HD3 H 13.990 9.549 17.072 1.00 . A A . 89 LYS HD3 1 1
15 22527 1 1 93 LYS HE2 H 13.142 11.685 17.773 1.00 . A A . 89 LYS HE2 1 1
15 22528 1 1 93 LYS HE3 H 13.427 11.292 19.467 1.00 . A A . 89 LYS HE3 1 1
15 22529 1 1 93 LYS HG2 H 12.341 8.095 17.938 1.00 . A A . 89 LYS HG2 1 1
15 22530 1 1 93 LYS HG3 H 11.630 9.710 17.972 1.00 . A A . 89 LYS HG3 1 1
15 22531 1 1 93 LYS HZ1 H 15.163 12.720 18.644 1.00 . A A . 89 LYS HZ1 1 1
15 22532 1 1 93 LYS HZ2 H 15.506 11.652 17.378 1.00 . A A . 89 LYS HZ2 1 1
15 22533 1 1 93 LYS HZ3 H 15.811 11.194 18.977 1.00 . A A . 89 LYS HZ3 1 1
15 22534 1 1 93 LYS N N 9.746 8.379 19.861 1.00 . A A . 89 LYS N 1 1
15 22535 1 1 93 LYS NZ N 15.163 11.721 18.357 1.00 . A A . 89 LYS NZ 1 1
15 22536 1 1 93 LYS O O 12.194 7.596 22.332 1.00 . A A . 89 LYS O 1 1
15 22537 1 1 94 VAL C C 10.806 5.697 24.037 1.00 . A A . 90 VAL C 1 1
15 22538 1 1 94 VAL CA C 9.898 6.877 23.707 1.00 . A A . 90 VAL CA 1 1
15 22539 1 1 94 VAL CB C 8.455 6.532 24.122 1.00 . A A . 90 VAL CB 1 1
15 22540 1 1 94 VAL CG1 C 7.983 5.271 23.415 1.00 . A A . 90 VAL CG1 1 1
15 22541 1 1 94 VAL CG2 C 8.359 6.375 25.632 1.00 . A A . 90 VAL CG2 1 1
15 22542 1 1 94 VAL H H 9.159 7.205 21.751 1.00 . A A . 90 VAL H 1 1
15 22543 1 1 94 VAL HA H 10.219 7.736 24.278 1.00 . A A . 90 VAL HA 1 1
15 22544 1 1 94 VAL HB H 7.812 7.347 23.825 1.00 . A A . 90 VAL HB 1 1
15 22545 1 1 94 VAL HG11 H 7.909 4.464 24.130 1.00 . A A . 90 VAL HG11 1 1
15 22546 1 1 94 VAL HG12 H 7.015 5.448 22.970 1.00 . A A . 90 VAL HG12 1 1
15 22547 1 1 94 VAL HG13 H 8.691 5.004 22.645 1.00 . A A . 90 VAL HG13 1 1
15 22548 1 1 94 VAL HG21 H 9.216 6.838 26.098 1.00 . A A . 90 VAL HG21 1 1
15 22549 1 1 94 VAL HG22 H 7.456 6.849 25.986 1.00 . A A . 90 VAL HG22 1 1
15 22550 1 1 94 VAL HG23 H 8.336 5.324 25.885 1.00 . A A . 90 VAL HG23 1 1
15 22551 1 1 94 VAL N N 9.976 7.221 22.293 1.00 . A A . 90 VAL N 1 1
15 22552 1 1 94 VAL O O 11.220 5.519 25.183 1.00 . A A . 90 VAL O 1 1
15 22553 1 1 95 LYS C C 13.276 4.119 23.896 1.00 . A A . 91 LYS C 1 1
15 22554 1 1 95 LYS CA C 11.973 3.730 23.205 1.00 . A A . 91 LYS CA 1 1
15 22555 1 1 95 LYS CB C 12.276 3.079 21.853 1.00 . A A . 91 LYS CB 1 1
15 22556 1 1 95 LYS CD C 14.455 3.920 20.928 1.00 . A A . 91 LYS CD 1 1
15 22557 1 1 95 LYS CE C 15.111 5.277 20.727 1.00 . A A . 91 LYS CE 1 1
15 22558 1 1 95 LYS CG C 12.940 4.019 20.861 1.00 . A A . 91 LYS CG 1 1
15 22559 1 1 95 LYS H H 10.752 5.087 22.134 1.00 . A A . 91 LYS H 1 1
15 22560 1 1 95 LYS HA H 11.447 3.021 23.826 1.00 . A A . 91 LYS HA 1 1
15 22561 1 1 95 LYS HB2 H 12.930 2.235 22.011 1.00 . A A . 91 LYS HB2 1 1
15 22562 1 1 95 LYS HB3 H 11.350 2.729 21.420 1.00 . A A . 91 LYS HB3 1 1
15 22563 1 1 95 LYS HD2 H 14.740 3.535 21.896 1.00 . A A . 91 LYS HD2 1 1
15 22564 1 1 95 LYS HD3 H 14.797 3.246 20.155 1.00 . A A . 91 LYS HD3 1 1
15 22565 1 1 95 LYS HE2 H 14.470 6.038 21.145 1.00 . A A . 91 LYS HE2 1 1
15 22566 1 1 95 LYS HE3 H 16.061 5.283 21.242 1.00 . A A . 91 LYS HE3 1 1
15 22567 1 1 95 LYS HG2 H 12.617 3.761 19.863 1.00 . A A . 91 LYS HG2 1 1
15 22568 1 1 95 LYS HG3 H 12.644 5.034 21.087 1.00 . A A . 91 LYS HG3 1 1
15 22569 1 1 95 LYS HZ1 H 15.001 6.532 19.060 1.00 . A A . 91 LYS HZ1 1 1
15 22570 1 1 95 LYS HZ2 H 14.828 4.889 18.694 1.00 . A A . 91 LYS HZ2 1 1
15 22571 1 1 95 LYS HZ3 H 16.354 5.516 19.065 1.00 . A A . 91 LYS HZ3 1 1
15 22572 1 1 95 LYS N N 11.112 4.893 23.025 1.00 . A A . 91 LYS N 1 1
15 22573 1 1 95 LYS NZ N 15.340 5.575 19.286 1.00 . A A . 91 LYS NZ 1 1
15 22574 1 1 95 LYS O O 13.871 3.317 24.616 1.00 . A A . 91 LYS O 1 1
15 22575 1 1 96 PHE C C 14.901 5.710 25.796 1.00 . A A . 92 PHE C 1 1
15 22576 1 1 96 PHE CA C 14.944 5.849 24.277 1.00 . A A . 92 PHE CA 1 1
15 22577 1 1 96 PHE CB C 15.172 7.313 23.894 1.00 . A A . 92 PHE CB 1 1
15 22578 1 1 96 PHE CD1 C 17.586 7.272 24.577 1.00 . A A . 92 PHE CD1 1 1
15 22579 1 1 96 PHE CD2 C 16.270 9.165 25.183 1.00 . A A . 92 PHE CD2 1 1
15 22580 1 1 96 PHE CE1 C 18.688 7.836 25.192 1.00 . A A . 92 PHE CE1 1 1
15 22581 1 1 96 PHE CE2 C 17.368 9.735 25.799 1.00 . A A . 92 PHE CE2 1 1
15 22582 1 1 96 PHE CG C 16.367 7.929 24.564 1.00 . A A . 92 PHE CG 1 1
15 22583 1 1 96 PHE CZ C 18.578 9.069 25.805 1.00 . A A . 92 PHE CZ 1 1
15 22584 1 1 96 PHE H H 13.193 5.947 23.091 1.00 . A A . 92 PHE H 1 1
15 22585 1 1 96 PHE HA H 15.761 5.255 23.897 1.00 . A A . 92 PHE HA 1 1
15 22586 1 1 96 PHE HB2 H 15.320 7.380 22.827 1.00 . A A . 92 PHE HB2 1 1
15 22587 1 1 96 PHE HB3 H 14.302 7.889 24.170 1.00 . A A . 92 PHE HB3 1 1
15 22588 1 1 96 PHE HD1 H 17.673 6.307 24.097 1.00 . A A . 92 PHE HD1 1 1
15 22589 1 1 96 PHE HD2 H 15.324 9.687 25.180 1.00 . A A . 92 PHE HD2 1 1
15 22590 1 1 96 PHE HE1 H 19.632 7.313 25.195 1.00 . A A . 92 PHE HE1 1 1
15 22591 1 1 96 PHE HE2 H 17.279 10.699 26.278 1.00 . A A . 92 PHE HE2 1 1
15 22592 1 1 96 PHE HZ H 19.437 9.512 26.286 1.00 . A A . 92 PHE HZ 1 1
15 22593 1 1 96 PHE N N 13.712 5.354 23.675 1.00 . A A . 92 PHE N 1 1
15 22594 1 1 96 PHE O O 14.279 6.518 26.487 1.00 . A A . 92 PHE O 1 1
15 22595 1 1 97 SER C C 16.621 5.334 28.429 1.00 . A A . 93 SER C 1 1
15 22596 1 1 97 SER CA C 15.599 4.431 27.746 1.00 . A A . 93 SER CA 1 1
15 22597 1 1 97 SER CB C 15.932 2.964 28.023 1.00 . A A . 93 SER CB 1 1
15 22598 1 1 97 SER H H 16.041 4.070 25.707 1.00 . A A . 93 SER H 1 1
15 22599 1 1 97 SER HA H 14.619 4.650 28.144 1.00 . A A . 93 SER HA 1 1
15 22600 1 1 97 SER HB2 H 16.791 2.675 27.437 1.00 . A A . 93 SER HB2 1 1
15 22601 1 1 97 SER HB3 H 16.155 2.840 29.073 1.00 . A A . 93 SER HB3 1 1
15 22602 1 1 97 SER HG H 15.044 1.650 26.873 1.00 . A A . 93 SER HG 1 1
15 22603 1 1 97 SER N N 15.565 4.679 26.310 1.00 . A A . 93 SER N 1 1
15 22604 1 1 97 SER O O 17.772 4.947 28.627 1.00 . A A . 93 SER O 1 1
15 22605 1 1 97 SER OG O 14.844 2.121 27.685 1.00 . A A . 93 SER OG 1 1
16 22606 1 1 5 MET C C 3.583 -0.436 -0.646 1.00 . A A . 1 MET C 1 1
16 22607 1 1 5 MET CA C 2.334 0.438 -0.709 1.00 . A A . 1 MET CA 1 1
16 22608 1 1 5 MET CB C 2.727 1.890 -0.991 1.00 . A A . 1 MET CB 1 1
16 22609 1 1 5 MET CE C -0.595 3.402 -2.942 1.00 . A A . 1 MET CE 1 1
16 22610 1 1 5 MET CG C 1.542 2.794 -1.285 1.00 . A A . 1 MET CG 1 1
16 22611 1 1 5 MET H H 1.999 -0.043 1.324 1.00 . A A . 1 MET H 1 1
16 22612 1 1 5 MET HA H 1.701 0.084 -1.509 1.00 . A A . 1 MET HA 1 1
16 22613 1 1 5 MET HB2 H 3.248 2.283 -0.131 1.00 . A A . 1 MET HB2 1 1
16 22614 1 1 5 MET HB3 H 3.389 1.912 -1.844 1.00 . A A . 1 MET HB3 1 1
16 22615 1 1 5 MET HE1 H -1.252 2.588 -2.672 1.00 . A A . 1 MET HE1 1 1
16 22616 1 1 5 MET HE2 H -0.661 4.181 -2.197 1.00 . A A . 1 MET HE2 1 1
16 22617 1 1 5 MET HE3 H -0.887 3.797 -3.904 1.00 . A A . 1 MET HE3 1 1
16 22618 1 1 5 MET HG2 H 0.694 2.452 -0.711 1.00 . A A . 1 MET HG2 1 1
16 22619 1 1 5 MET HG3 H 1.793 3.801 -0.987 1.00 . A A . 1 MET HG3 1 1
16 22620 1 1 5 MET N N 1.576 0.352 0.533 1.00 . A A . 1 MET N 1 1
16 22621 1 1 5 MET O O 3.849 -1.084 0.366 1.00 . A A . 1 MET O 1 1
16 22622 1 1 5 MET SD S 1.091 2.803 -3.031 1.00 . A A . 1 MET SD 1 1
16 22623 1 1 6 THR C C 6.786 -0.415 -1.424 1.00 . A A . 2 THR C 1 1
16 22624 1 1 6 THR CA C 5.565 -1.245 -1.803 1.00 . A A . 2 THR CA 1 1
16 22625 1 1 6 THR CB C 5.775 -1.831 -3.212 1.00 . A A . 2 THR CB 1 1
16 22626 1 1 6 THR CG2 C 6.563 -3.131 -3.146 1.00 . A A . 2 THR CG2 1 1
16 22627 1 1 6 THR H H 4.081 0.088 -2.510 1.00 . A A . 2 THR H 1 1
16 22628 1 1 6 THR HA H 5.468 -2.065 -1.106 1.00 . A A . 2 THR HA 1 1
16 22629 1 1 6 THR HB H 6.333 -1.118 -3.802 1.00 . A A . 2 THR HB 1 1
16 22630 1 1 6 THR HG1 H 4.104 -2.850 -3.458 1.00 . A A . 2 THR HG1 1 1
16 22631 1 1 6 THR HG21 H 6.553 -3.506 -2.134 1.00 . A A . 2 THR HG21 1 1
16 22632 1 1 6 THR HG22 H 7.583 -2.949 -3.452 1.00 . A A . 2 THR HG22 1 1
16 22633 1 1 6 THR HG23 H 6.113 -3.859 -3.804 1.00 . A A . 2 THR HG23 1 1
16 22634 1 1 6 THR N N 4.346 -0.450 -1.735 1.00 . A A . 2 THR N 1 1
16 22635 1 1 6 THR O O 7.797 -0.951 -0.971 1.00 . A A . 2 THR O 1 1
16 22636 1 1 6 THR OG1 O 4.509 -2.067 -3.838 1.00 . A A . 2 THR OG1 1 1
16 22637 1 1 7 ARG C C 8.268 1.578 0.141 1.00 . A A . 3 ARG C 1 1
16 22638 1 1 7 ARG CA C 7.781 1.802 -1.288 1.00 . A A . 3 ARG CA 1 1
16 22639 1 1 7 ARG CB C 7.340 3.256 -1.466 1.00 . A A . 3 ARG CB 1 1
16 22640 1 1 7 ARG CD C 8.026 3.550 -3.866 1.00 . A A . 3 ARG CD 1 1
16 22641 1 1 7 ARG CG C 6.873 3.582 -2.875 1.00 . A A . 3 ARG CG 1 1
16 22642 1 1 7 ARG CZ C 10.040 4.858 -4.394 1.00 . A A . 3 ARG CZ 1 1
16 22643 1 1 7 ARG H H 5.852 1.266 -1.975 1.00 . A A . 3 ARG H 1 1
16 22644 1 1 7 ARG HA H 8.593 1.595 -1.968 1.00 . A A . 3 ARG HA 1 1
16 22645 1 1 7 ARG HB2 H 6.527 3.460 -0.784 1.00 . A A . 3 ARG HB2 1 1
16 22646 1 1 7 ARG HB3 H 8.171 3.903 -1.226 1.00 . A A . 3 ARG HB3 1 1
16 22647 1 1 7 ARG HD2 H 8.520 2.593 -3.792 1.00 . A A . 3 ARG HD2 1 1
16 22648 1 1 7 ARG HD3 H 7.629 3.675 -4.862 1.00 . A A . 3 ARG HD3 1 1
16 22649 1 1 7 ARG HE H 8.871 5.156 -2.806 1.00 . A A . 3 ARG HE 1 1
16 22650 1 1 7 ARG HG2 H 6.133 2.855 -3.176 1.00 . A A . 3 ARG HG2 1 1
16 22651 1 1 7 ARG HG3 H 6.433 4.569 -2.879 1.00 . A A . 3 ARG HG3 1 1
16 22652 1 1 7 ARG HH11 H 9.605 3.393 -5.716 1.00 . A A . 3 ARG HH11 1 1
16 22653 1 1 7 ARG HH12 H 11.022 4.322 -6.077 1.00 . A A . 3 ARG HH12 1 1
16 22654 1 1 7 ARG HH21 H 10.735 6.387 -3.270 1.00 . A A . 3 ARG HH21 1 1
16 22655 1 1 7 ARG HH22 H 11.664 6.024 -4.685 1.00 . A A . 3 ARG HH22 1 1
16 22656 1 1 7 ARG N N 6.684 0.897 -1.610 1.00 . A A . 3 ARG N 1 1
16 22657 1 1 7 ARG NE N 9.000 4.607 -3.607 1.00 . A A . 3 ARG NE 1 1
16 22658 1 1 7 ARG NH1 N 10.239 4.131 -5.485 1.00 . A A . 3 ARG NH1 1 1
16 22659 1 1 7 ARG NH2 N 10.882 5.837 -4.092 1.00 . A A . 3 ARG NH2 1 1
16 22660 1 1 7 ARG O O 7.500 1.170 1.012 1.00 . A A . 3 ARG O 1 1
16 22661 1 1 8 ASP C C 9.768 2.841 2.611 1.00 . A A . 4 ASP C 1 1
16 22662 1 1 8 ASP CA C 10.137 1.677 1.696 1.00 . A A . 4 ASP CA 1 1
16 22663 1 1 8 ASP CB C 11.658 1.559 1.589 1.00 . A A . 4 ASP CB 1 1
16 22664 1 1 8 ASP CG C 12.270 0.853 2.783 1.00 . A A . 4 ASP CG 1 1
16 22665 1 1 8 ASP H H 10.109 2.171 -0.362 1.00 . A A . 4 ASP H 1 1
16 22666 1 1 8 ASP HA H 9.744 0.765 2.119 1.00 . A A . 4 ASP HA 1 1
16 22667 1 1 8 ASP HB2 H 11.908 1.001 0.698 1.00 . A A . 4 ASP HB2 1 1
16 22668 1 1 8 ASP HB3 H 12.085 2.549 1.521 1.00 . A A . 4 ASP HB3 1 1
16 22669 1 1 8 ASP N N 9.548 1.848 0.374 1.00 . A A . 4 ASP N 1 1
16 22670 1 1 8 ASP O O 9.509 3.952 2.145 1.00 . A A . 4 ASP O 1 1
16 22671 1 1 8 ASP OD1 O 12.103 -0.380 2.893 1.00 . A A . 4 ASP OD1 1 1
16 22672 1 1 8 ASP OD2 O 12.916 1.533 3.607 1.00 . A A . 4 ASP OD2 1 1
16 22673 1 1 9 PHE C C 10.664 4.197 5.519 1.00 . A A . 5 PHE C 1 1
16 22674 1 1 9 PHE CA C 9.405 3.605 4.893 1.00 . A A . 5 PHE CA 1 1
16 22675 1 1 9 PHE CB C 8.506 3.020 5.984 1.00 . A A . 5 PHE CB 1 1
16 22676 1 1 9 PHE CD1 C 6.331 4.271 5.928 1.00 . A A . 5 PHE CD1 1 1
16 22677 1 1 9 PHE CD2 C 6.373 2.034 5.103 1.00 . A A . 5 PHE CD2 1 1
16 22678 1 1 9 PHE CE1 C 4.983 4.357 5.636 1.00 . A A . 5 PHE CE1 1 1
16 22679 1 1 9 PHE CE2 C 5.026 2.115 4.808 1.00 . A A . 5 PHE CE2 1 1
16 22680 1 1 9 PHE CG C 7.041 3.110 5.665 1.00 . A A . 5 PHE CG 1 1
16 22681 1 1 9 PHE CZ C 4.329 3.277 5.076 1.00 . A A . 5 PHE CZ 1 1
16 22682 1 1 9 PHE H H 9.960 1.675 4.223 1.00 . A A . 5 PHE H 1 1
16 22683 1 1 9 PHE HA H 8.870 4.389 4.379 1.00 . A A . 5 PHE HA 1 1
16 22684 1 1 9 PHE HB2 H 8.751 1.978 6.123 1.00 . A A . 5 PHE HB2 1 1
16 22685 1 1 9 PHE HB3 H 8.680 3.553 6.907 1.00 . A A . 5 PHE HB3 1 1
16 22686 1 1 9 PHE HD1 H 6.842 5.117 6.367 1.00 . A A . 5 PHE HD1 1 1
16 22687 1 1 9 PHE HD2 H 6.916 1.124 4.894 1.00 . A A . 5 PHE HD2 1 1
16 22688 1 1 9 PHE HE1 H 4.442 5.268 5.847 1.00 . A A . 5 PHE HE1 1 1
16 22689 1 1 9 PHE HE2 H 4.517 1.269 4.371 1.00 . A A . 5 PHE HE2 1 1
16 22690 1 1 9 PHE HZ H 3.276 3.343 4.846 1.00 . A A . 5 PHE HZ 1 1
16 22691 1 1 9 PHE N N 9.745 2.580 3.913 1.00 . A A . 5 PHE N 1 1
16 22692 1 1 9 PHE O O 11.780 3.767 5.224 1.00 . A A . 5 PHE O 1 1
16 22693 1 1 10 LYS C C 11.690 5.399 8.512 1.00 . A A . 6 LYS C 1 1
16 22694 1 1 10 LYS CA C 11.597 5.840 7.055 1.00 . A A . 6 LYS CA 1 1
16 22695 1 1 10 LYS CB C 11.446 7.361 6.980 1.00 . A A . 6 LYS CB 1 1
16 22696 1 1 10 LYS CD C 11.818 9.462 5.654 1.00 . A A . 6 LYS CD 1 1
16 22697 1 1 10 LYS CE C 11.899 9.928 4.208 1.00 . A A . 6 LYS CE 1 1
16 22698 1 1 10 LYS CG C 12.141 7.983 5.781 1.00 . A A . 6 LYS CG 1 1
16 22699 1 1 10 LYS H H 9.564 5.487 6.579 1.00 . A A . 6 LYS H 1 1
16 22700 1 1 10 LYS HA H 12.503 5.551 6.545 1.00 . A A . 6 LYS HA 1 1
16 22701 1 1 10 LYS HB2 H 10.395 7.605 6.927 1.00 . A A . 6 LYS HB2 1 1
16 22702 1 1 10 LYS HB3 H 11.863 7.797 7.877 1.00 . A A . 6 LYS HB3 1 1
16 22703 1 1 10 LYS HD2 H 10.817 9.636 6.020 1.00 . A A . 6 LYS HD2 1 1
16 22704 1 1 10 LYS HD3 H 12.523 10.028 6.246 1.00 . A A . 6 LYS HD3 1 1
16 22705 1 1 10 LYS HE2 H 11.744 10.995 4.178 1.00 . A A . 6 LYS HE2 1 1
16 22706 1 1 10 LYS HE3 H 12.882 9.696 3.824 1.00 . A A . 6 LYS HE3 1 1
16 22707 1 1 10 LYS HG2 H 13.209 7.867 5.895 1.00 . A A . 6 LYS HG2 1 1
16 22708 1 1 10 LYS HG3 H 11.816 7.474 4.884 1.00 . A A . 6 LYS HG3 1 1
16 22709 1 1 10 LYS HZ1 H 10.253 8.671 3.936 1.00 . A A . 6 LYS HZ1 1 1
16 22710 1 1 10 LYS HZ2 H 11.340 8.666 2.640 1.00 . A A . 6 LYS HZ2 1 1
16 22711 1 1 10 LYS HZ3 H 10.299 9.980 2.866 1.00 . A A . 6 LYS HZ3 1 1
16 22712 1 1 10 LYS N N 10.478 5.188 6.385 1.00 . A A . 6 LYS N 1 1
16 22713 1 1 10 LYS NZ N 10.876 9.265 3.353 1.00 . A A . 6 LYS NZ 1 1
16 22714 1 1 10 LYS O O 10.731 4.893 9.096 1.00 . A A . 6 LYS O 1 1
16 22715 1 1 11 PRO C C 12.358 6.120 11.490 1.00 . A A . 7 PRO C 1 1
16 22716 1 1 11 PRO CA C 13.117 5.228 10.514 1.00 . A A . 7 PRO CA 1 1
16 22717 1 1 11 PRO CB C 14.627 5.425 10.672 1.00 . A A . 7 PRO CB 1 1
16 22718 1 1 11 PRO CD C 14.058 6.194 8.482 1.00 . A A . 7 PRO CD 1 1
16 22719 1 1 11 PRO CG C 14.988 6.435 9.639 1.00 . A A . 7 PRO CG 1 1
16 22720 1 1 11 PRO HA H 12.866 4.194 10.702 1.00 . A A . 7 PRO HA 1 1
16 22721 1 1 11 PRO HB2 H 14.843 5.783 11.669 1.00 . A A . 7 PRO HB2 1 1
16 22722 1 1 11 PRO HB3 H 15.136 4.488 10.502 1.00 . A A . 7 PRO HB3 1 1
16 22723 1 1 11 PRO HD2 H 13.808 7.127 7.998 1.00 . A A . 7 PRO HD2 1 1
16 22724 1 1 11 PRO HD3 H 14.504 5.509 7.776 1.00 . A A . 7 PRO HD3 1 1
16 22725 1 1 11 PRO HG2 H 14.846 7.430 10.033 1.00 . A A . 7 PRO HG2 1 1
16 22726 1 1 11 PRO HG3 H 16.013 6.294 9.330 1.00 . A A . 7 PRO HG3 1 1
16 22727 1 1 11 PRO N N 12.872 5.596 9.116 1.00 . A A . 7 PRO N 1 1
16 22728 1 1 11 PRO O O 12.583 7.328 11.546 1.00 . A A . 7 PRO O 1 1
16 22729 1 1 12 GLY C C 9.394 6.812 12.635 1.00 . A A . 8 GLY C 1 1
16 22730 1 1 12 GLY CA C 10.680 6.270 13.225 1.00 . A A . 8 GLY CA 1 1
16 22731 1 1 12 GLY H H 11.322 4.548 12.172 1.00 . A A . 8 GLY H 1 1
16 22732 1 1 12 GLY HA2 H 10.439 5.627 14.059 1.00 . A A . 8 GLY HA2 1 1
16 22733 1 1 12 GLY HA3 H 11.276 7.097 13.582 1.00 . A A . 8 GLY HA3 1 1
16 22734 1 1 12 GLY N N 11.459 5.515 12.260 1.00 . A A . 8 GLY N 1 1
16 22735 1 1 12 GLY O O 8.930 7.885 13.021 1.00 . A A . 8 GLY O 1 1
16 22736 1 1 13 ASP C C 6.371 5.836 11.724 1.00 . A A . 9 ASP C 1 1
16 22737 1 1 13 ASP CA C 7.577 6.484 11.050 1.00 . A A . 9 ASP CA 1 1
16 22738 1 1 13 ASP CB C 7.603 6.120 9.565 1.00 . A A . 9 ASP CB 1 1
16 22739 1 1 13 ASP CG C 8.137 7.246 8.702 1.00 . A A . 9 ASP CG 1 1
16 22740 1 1 13 ASP H H 9.236 5.225 11.430 1.00 . A A . 9 ASP H 1 1
16 22741 1 1 13 ASP HA H 7.493 7.556 11.146 1.00 . A A . 9 ASP HA 1 1
16 22742 1 1 13 ASP HB2 H 8.234 5.254 9.425 1.00 . A A . 9 ASP HB2 1 1
16 22743 1 1 13 ASP HB3 H 6.600 5.885 9.240 1.00 . A A . 9 ASP HB3 1 1
16 22744 1 1 13 ASP N N 8.817 6.071 11.695 1.00 . A A . 9 ASP N 1 1
16 22745 1 1 13 ASP O O 6.429 4.679 12.143 1.00 . A A . 9 ASP O 1 1
16 22746 1 1 13 ASP OD1 O 8.694 8.211 9.264 1.00 . A A . 9 ASP OD1 1 1
16 22747 1 1 13 ASP OD2 O 7.995 7.163 7.463 1.00 . A A . 9 ASP OD2 1 1
16 22748 1 1 14 LEU C C 3.236 5.276 11.459 1.00 . A A . 10 LEU C 1 1
16 22749 1 1 14 LEU CA C 4.062 6.088 12.451 1.00 . A A . 10 LEU CA 1 1
16 22750 1 1 14 LEU CB C 3.229 7.251 12.994 1.00 . A A . 10 LEU CB 1 1
16 22751 1 1 14 LEU CD1 C 4.633 7.256 15.070 1.00 . A A . 10 LEU CD1 1 1
16 22752 1 1 14 LEU CD2 C 4.862 9.108 13.404 1.00 . A A . 10 LEU CD2 1 1
16 22753 1 1 14 LEU CG C 3.903 8.122 14.055 1.00 . A A . 10 LEU CG 1 1
16 22754 1 1 14 LEU H H 5.296 7.503 11.474 1.00 . A A . 10 LEU H 1 1
16 22755 1 1 14 LEU HA H 4.349 5.448 13.272 1.00 . A A . 10 LEU HA 1 1
16 22756 1 1 14 LEU HB2 H 2.968 7.887 12.162 1.00 . A A . 10 LEU HB2 1 1
16 22757 1 1 14 LEU HB3 H 2.329 6.838 13.426 1.00 . A A . 10 LEU HB3 1 1
16 22758 1 1 14 LEU HD11 H 4.633 7.750 16.030 1.00 . A A . 10 LEU HD11 1 1
16 22759 1 1 14 LEU HD12 H 5.651 7.102 14.746 1.00 . A A . 10 LEU HD12 1 1
16 22760 1 1 14 LEU HD13 H 4.134 6.302 15.155 1.00 . A A . 10 LEU HD13 1 1
16 22761 1 1 14 LEU HD21 H 5.850 8.673 13.358 1.00 . A A . 10 LEU HD21 1 1
16 22762 1 1 14 LEU HD22 H 4.896 10.016 13.989 1.00 . A A . 10 LEU HD22 1 1
16 22763 1 1 14 LEU HD23 H 4.521 9.336 12.405 1.00 . A A . 10 LEU HD23 1 1
16 22764 1 1 14 LEU HG H 3.147 8.687 14.581 1.00 . A A . 10 LEU HG 1 1
16 22765 1 1 14 LEU N N 5.282 6.589 11.827 1.00 . A A . 10 LEU N 1 1
16 22766 1 1 14 LEU O O 2.688 5.821 10.500 1.00 . A A . 10 LEU O 1 1
16 22767 1 1 15 ILE C C 1.832 1.896 11.602 1.00 . A A . 11 ILE C 1 1
16 22768 1 1 15 ILE CA C 2.388 3.085 10.826 1.00 . A A . 11 ILE CA 1 1
16 22769 1 1 15 ILE CB C 3.249 2.565 9.660 1.00 . A A . 11 ILE CB 1 1
16 22770 1 1 15 ILE CD1 C 4.228 0.334 10.397 1.00 . A A . 11 ILE CD1 1 1
16 22771 1 1 15 ILE CG1 C 4.470 1.814 10.195 1.00 . A A . 11 ILE CG1 1 1
16 22772 1 1 15 ILE CG2 C 3.680 3.717 8.764 1.00 . A A . 11 ILE CG2 1 1
16 22773 1 1 15 ILE H H 3.609 3.596 12.477 1.00 . A A . 11 ILE H 1 1
16 22774 1 1 15 ILE HA H 1.564 3.650 10.414 1.00 . A A . 11 ILE HA 1 1
16 22775 1 1 15 ILE HB H 2.648 1.888 9.072 1.00 . A A . 11 ILE HB 1 1
16 22776 1 1 15 ILE HD11 H 4.626 0.033 11.356 1.00 . A A . 11 ILE HD11 1 1
16 22777 1 1 15 ILE HD12 H 3.167 0.136 10.371 1.00 . A A . 11 ILE HD12 1 1
16 22778 1 1 15 ILE HD13 H 4.719 -0.222 9.613 1.00 . A A . 11 ILE HD13 1 1
16 22779 1 1 15 ILE HG12 H 5.286 1.923 9.498 1.00 . A A . 11 ILE HG12 1 1
16 22780 1 1 15 ILE HG13 H 4.756 2.237 11.146 1.00 . A A . 11 ILE HG13 1 1
16 22781 1 1 15 ILE HG21 H 2.860 4.412 8.653 1.00 . A A . 11 ILE HG21 1 1
16 22782 1 1 15 ILE HG22 H 4.522 4.224 9.210 1.00 . A A . 11 ILE HG22 1 1
16 22783 1 1 15 ILE HG23 H 3.961 3.334 7.795 1.00 . A A . 11 ILE HG23 1 1
16 22784 1 1 15 ILE N N 3.150 3.971 11.697 1.00 . A A . 11 ILE N 1 1
16 22785 1 1 15 ILE O O 2.478 1.379 12.514 1.00 . A A . 11 ILE O 1 1
16 22786 1 1 16 PHE C C 0.535 -0.986 11.369 1.00 . A A . 12 PHE C 1 1
16 22787 1 1 16 PHE CA C -0.014 0.337 11.895 1.00 . A A . 12 PHE CA 1 1
16 22788 1 1 16 PHE CB C -1.529 0.393 11.686 1.00 . A A . 12 PHE CB 1 1
16 22789 1 1 16 PHE CD1 C -1.813 2.407 13.156 1.00 . A A . 12 PHE CD1 1 1
16 22790 1 1 16 PHE CD2 C -3.376 0.619 13.370 1.00 . A A . 12 PHE CD2 1 1
16 22791 1 1 16 PHE CE1 C -2.478 3.111 14.142 1.00 . A A . 12 PHE CE1 1 1
16 22792 1 1 16 PHE CE2 C -4.045 1.318 14.356 1.00 . A A . 12 PHE CE2 1 1
16 22793 1 1 16 PHE CG C -2.254 1.155 12.759 1.00 . A A . 12 PHE CG 1 1
16 22794 1 1 16 PHE CZ C -3.595 2.565 14.744 1.00 . A A . 12 PHE CZ 1 1
16 22795 1 1 16 PHE H H 0.164 1.920 10.499 1.00 . A A . 12 PHE H 1 1
16 22796 1 1 16 PHE HA H 0.198 0.407 12.950 1.00 . A A . 12 PHE HA 1 1
16 22797 1 1 16 PHE HB2 H -1.738 0.871 10.741 1.00 . A A . 12 PHE HB2 1 1
16 22798 1 1 16 PHE HB3 H -1.920 -0.613 11.670 1.00 . A A . 12 PHE HB3 1 1
16 22799 1 1 16 PHE HD1 H -0.938 2.834 12.686 1.00 . A A . 12 PHE HD1 1 1
16 22800 1 1 16 PHE HD2 H -3.729 -0.357 13.068 1.00 . A A . 12 PHE HD2 1 1
16 22801 1 1 16 PHE HE1 H -2.123 4.086 14.443 1.00 . A A . 12 PHE HE1 1 1
16 22802 1 1 16 PHE HE2 H -4.918 0.890 14.825 1.00 . A A . 12 PHE HE2 1 1
16 22803 1 1 16 PHE HZ H -4.116 3.114 15.514 1.00 . A A . 12 PHE HZ 1 1
16 22804 1 1 16 PHE N N 0.630 1.466 11.234 1.00 . A A . 12 PHE N 1 1
16 22805 1 1 16 PHE O O 0.345 -1.329 10.202 1.00 . A A . 12 PHE O 1 1
16 22806 1 1 17 ALA C C 0.733 -4.108 11.868 1.00 . A A . 13 ALA C 1 1
16 22807 1 1 17 ALA CA C 1.791 -3.010 11.863 1.00 . A A . 13 ALA CA 1 1
16 22808 1 1 17 ALA CB C 2.934 -3.371 12.801 1.00 . A A . 13 ALA CB 1 1
16 22809 1 1 17 ALA H H 1.334 -1.398 13.154 1.00 . A A . 13 ALA H 1 1
16 22810 1 1 17 ALA HA H 2.194 -2.917 10.865 1.00 . A A . 13 ALA HA 1 1
16 22811 1 1 17 ALA HB1 H 2.766 -4.358 13.208 1.00 . A A . 13 ALA HB1 1 1
16 22812 1 1 17 ALA HB2 H 3.865 -3.360 12.255 1.00 . A A . 13 ALA HB2 1 1
16 22813 1 1 17 ALA HB3 H 2.979 -2.653 13.606 1.00 . A A . 13 ALA HB3 1 1
16 22814 1 1 17 ALA N N 1.216 -1.725 12.238 1.00 . A A . 13 ALA N 1 1
16 22815 1 1 17 ALA O O 0.012 -4.285 12.851 1.00 . A A . 13 ALA O 1 1
16 22816 1 1 18 LYS C C 0.368 -7.281 10.644 1.00 . A A . 14 LYS C 1 1
16 22817 1 1 18 LYS CA C -0.327 -5.924 10.641 1.00 . A A . 14 LYS CA 1 1
16 22818 1 1 18 LYS CB C -1.144 -5.760 9.358 1.00 . A A . 14 LYS CB 1 1
16 22819 1 1 18 LYS CD C -2.942 -7.313 10.173 1.00 . A A . 14 LYS CD 1 1
16 22820 1 1 18 LYS CE C -4.227 -7.952 9.669 1.00 . A A . 14 LYS CE 1 1
16 22821 1 1 18 LYS CG C -2.006 -6.966 9.027 1.00 . A A . 14 LYS CG 1 1
16 22822 1 1 18 LYS H H 1.246 -4.653 10.015 1.00 . A A . 14 LYS H 1 1
16 22823 1 1 18 LYS HA H -0.992 -5.872 11.490 1.00 . A A . 14 LYS HA 1 1
16 22824 1 1 18 LYS HB2 H -1.789 -4.900 9.463 1.00 . A A . 14 LYS HB2 1 1
16 22825 1 1 18 LYS HB3 H -0.466 -5.591 8.533 1.00 . A A . 14 LYS HB3 1 1
16 22826 1 1 18 LYS HD2 H -2.445 -8.006 10.836 1.00 . A A . 14 LYS HD2 1 1
16 22827 1 1 18 LYS HD3 H -3.187 -6.409 10.713 1.00 . A A . 14 LYS HD3 1 1
16 22828 1 1 18 LYS HE2 H -4.863 -8.165 10.514 1.00 . A A . 14 LYS HE2 1 1
16 22829 1 1 18 LYS HE3 H -4.725 -7.256 9.010 1.00 . A A . 14 LYS HE3 1 1
16 22830 1 1 18 LYS HG2 H -2.596 -6.746 8.150 1.00 . A A . 14 LYS HG2 1 1
16 22831 1 1 18 LYS HG3 H -1.364 -7.812 8.830 1.00 . A A . 14 LYS HG3 1 1
16 22832 1 1 18 LYS HZ1 H -4.840 -9.772 8.848 1.00 . A A . 14 LYS HZ1 1 1
16 22833 1 1 18 LYS HZ2 H -3.252 -9.783 9.432 1.00 . A A . 14 LYS HZ2 1 1
16 22834 1 1 18 LYS HZ3 H -3.611 -9.005 7.974 1.00 . A A . 14 LYS HZ3 1 1
16 22835 1 1 18 LYS N N 0.643 -4.842 10.765 1.00 . A A . 14 LYS N 1 1
16 22836 1 1 18 LYS NZ N -3.964 -9.217 8.929 1.00 . A A . 14 LYS NZ 1 1
16 22837 1 1 18 LYS O O 0.994 -7.671 9.658 1.00 . A A . 14 LYS O 1 1
16 22838 1 1 19 MET C C -0.068 -10.405 11.378 1.00 . A A . 15 MET C 1 1
16 22839 1 1 19 MET CA C 0.869 -9.314 11.886 1.00 . A A . 15 MET CA 1 1
16 22840 1 1 19 MET CB C 1.243 -9.585 13.344 1.00 . A A . 15 MET CB 1 1
16 22841 1 1 19 MET CE C 3.408 -11.758 14.496 1.00 . A A . 15 MET CE 1 1
16 22842 1 1 19 MET CG C 2.677 -9.211 13.683 1.00 . A A . 15 MET CG 1 1
16 22843 1 1 19 MET H H -0.258 -7.634 12.510 1.00 . A A . 15 MET H 1 1
16 22844 1 1 19 MET HA H 1.767 -9.319 11.287 1.00 . A A . 15 MET HA 1 1
16 22845 1 1 19 MET HB2 H 0.585 -9.016 13.984 1.00 . A A . 15 MET HB2 1 1
16 22846 1 1 19 MET HB3 H 1.111 -10.637 13.548 1.00 . A A . 15 MET HB3 1 1
16 22847 1 1 19 MET HE1 H 2.503 -12.296 14.740 1.00 . A A . 15 MET HE1 1 1
16 22848 1 1 19 MET HE2 H 3.530 -11.728 13.423 1.00 . A A . 15 MET HE2 1 1
16 22849 1 1 19 MET HE3 H 4.256 -12.258 14.941 1.00 . A A . 15 MET HE3 1 1
16 22850 1 1 19 MET HG2 H 3.307 -9.450 12.839 1.00 . A A . 15 MET HG2 1 1
16 22851 1 1 19 MET HG3 H 2.722 -8.149 13.875 1.00 . A A . 15 MET HG3 1 1
16 22852 1 1 19 MET N N 0.253 -7.998 11.757 1.00 . A A . 15 MET N 1 1
16 22853 1 1 19 MET O O -1.264 -10.395 11.670 1.00 . A A . 15 MET O 1 1
16 22854 1 1 19 MET SD S 3.299 -10.087 15.132 1.00 . A A . 15 MET SD 1 1
16 22855 1 1 20 LYS C C -1.081 -13.158 11.168 1.00 . A A . 16 LYS C 1 1
16 22856 1 1 20 LYS CA C -0.304 -12.442 10.068 1.00 . A A . 16 LYS CA 1 1
16 22857 1 1 20 LYS CB C 0.607 -13.436 9.343 1.00 . A A . 16 LYS CB 1 1
16 22858 1 1 20 LYS CD C -1.052 -15.230 8.759 1.00 . A A . 16 LYS CD 1 1
16 22859 1 1 20 LYS CE C -1.586 -16.122 7.649 1.00 . A A . 16 LYS CE 1 1
16 22860 1 1 20 LYS CG C -0.086 -14.188 8.219 1.00 . A A . 16 LYS CG 1 1
16 22861 1 1 20 LYS H H 1.441 -11.297 10.418 1.00 . A A . 16 LYS H 1 1
16 22862 1 1 20 LYS HA H -1.006 -12.028 9.360 1.00 . A A . 16 LYS HA 1 1
16 22863 1 1 20 LYS HB2 H 1.445 -12.899 8.925 1.00 . A A . 16 LYS HB2 1 1
16 22864 1 1 20 LYS HB3 H 0.973 -14.158 10.058 1.00 . A A . 16 LYS HB3 1 1
16 22865 1 1 20 LYS HD2 H -0.539 -15.844 9.483 1.00 . A A . 16 LYS HD2 1 1
16 22866 1 1 20 LYS HD3 H -1.882 -14.726 9.234 1.00 . A A . 16 LYS HD3 1 1
16 22867 1 1 20 LYS HE2 H -2.172 -15.520 6.971 1.00 . A A . 16 LYS HE2 1 1
16 22868 1 1 20 LYS HE3 H -0.750 -16.552 7.117 1.00 . A A . 16 LYS HE3 1 1
16 22869 1 1 20 LYS HG2 H -0.635 -13.484 7.612 1.00 . A A . 16 LYS HG2 1 1
16 22870 1 1 20 LYS HG3 H 0.662 -14.682 7.615 1.00 . A A . 16 LYS HG3 1 1
16 22871 1 1 20 LYS HZ1 H -3.402 -17.143 7.801 1.00 . A A . 16 LYS HZ1 1 1
16 22872 1 1 20 LYS HZ2 H -2.481 -17.167 9.220 1.00 . A A . 16 LYS HZ2 1 1
16 22873 1 1 20 LYS HZ3 H -2.043 -18.143 7.910 1.00 . A A . 16 LYS HZ3 1 1
16 22874 1 1 20 LYS N N 0.482 -11.344 10.616 1.00 . A A . 16 LYS N 1 1
16 22875 1 1 20 LYS NZ N -2.438 -17.221 8.182 1.00 . A A . 16 LYS NZ 1 1
16 22876 1 1 20 LYS O O -0.497 -13.831 12.017 1.00 . A A . 16 LYS O 1 1
16 22877 1 1 21 GLY C C -3.510 -12.748 13.336 1.00 . A A . 17 GLY C 1 1
16 22878 1 1 21 GLY CA C -3.237 -13.649 12.147 1.00 . A A . 17 GLY CA 1 1
16 22879 1 1 21 GLY H H -2.813 -12.461 10.446 1.00 . A A . 17 GLY H 1 1
16 22880 1 1 21 GLY HA2 H -4.177 -13.923 11.693 1.00 . A A . 17 GLY HA2 1 1
16 22881 1 1 21 GLY HA3 H -2.741 -14.543 12.495 1.00 . A A . 17 GLY HA3 1 1
16 22882 1 1 21 GLY N N -2.402 -13.009 11.147 1.00 . A A . 17 GLY N 1 1
16 22883 1 1 21 GLY O O -3.874 -13.223 14.412 1.00 . A A . 17 GLY O 1 1
16 22884 1 1 22 TYR C C -4.078 -9.159 13.645 1.00 . A A . 18 TYR C 1 1
16 22885 1 1 22 TYR CA C -3.557 -10.477 14.209 1.00 . A A . 18 TYR CA 1 1
16 22886 1 1 22 TYR CB C -2.264 -10.236 14.990 1.00 . A A . 18 TYR CB 1 1
16 22887 1 1 22 TYR CD1 C -0.716 -12.185 14.561 1.00 . A A . 18 TYR CD1 1 1
16 22888 1 1 22 TYR CD2 C -1.773 -12.035 16.692 1.00 . A A . 18 TYR CD2 1 1
16 22889 1 1 22 TYR CE1 C -0.082 -13.348 14.952 1.00 . A A . 18 TYR CE1 1 1
16 22890 1 1 22 TYR CE2 C -1.143 -13.198 17.092 1.00 . A A . 18 TYR CE2 1 1
16 22891 1 1 22 TYR CG C -1.572 -11.509 15.422 1.00 . A A . 18 TYR CG 1 1
16 22892 1 1 22 TYR CZ C -0.298 -13.851 16.219 1.00 . A A . 18 TYR CZ 1 1
16 22893 1 1 22 TYR H H -3.040 -11.129 12.263 1.00 . A A . 18 TYR H 1 1
16 22894 1 1 22 TYR HA H -4.299 -10.888 14.878 1.00 . A A . 18 TYR HA 1 1
16 22895 1 1 22 TYR HB2 H -1.577 -9.680 14.372 1.00 . A A . 18 TYR HB2 1 1
16 22896 1 1 22 TYR HB3 H -2.489 -9.663 15.877 1.00 . A A . 18 TYR HB3 1 1
16 22897 1 1 22 TYR HD1 H -0.548 -11.788 13.570 1.00 . A A . 18 TYR HD1 1 1
16 22898 1 1 22 TYR HD2 H -2.435 -11.522 17.374 1.00 . A A . 18 TYR HD2 1 1
16 22899 1 1 22 TYR HE1 H 0.580 -13.859 14.269 1.00 . A A . 18 TYR HE1 1 1
16 22900 1 1 22 TYR HE2 H -1.312 -13.592 18.084 1.00 . A A . 18 TYR HE2 1 1
16 22901 1 1 22 TYR HH H 1.265 -14.956 16.391 1.00 . A A . 18 TYR HH 1 1
16 22902 1 1 22 TYR N N -3.332 -11.446 13.143 1.00 . A A . 18 TYR N 1 1
16 22903 1 1 22 TYR O O -3.823 -8.802 12.495 1.00 . A A . 18 TYR O 1 1
16 22904 1 1 22 TYR OH O 0.333 -15.009 16.612 1.00 . A A . 18 TYR OH 1 1
16 22905 1 1 23 PRO C C -4.331 -6.045 13.919 1.00 . A A . 19 PRO C 1 1
16 22906 1 1 23 PRO CA C -5.396 -7.124 14.084 1.00 . A A . 19 PRO CA 1 1
16 22907 1 1 23 PRO CB C -6.329 -6.781 15.249 1.00 . A A . 19 PRO CB 1 1
16 22908 1 1 23 PRO CD C -5.168 -8.779 15.861 1.00 . A A . 19 PRO CD 1 1
16 22909 1 1 23 PRO CG C -5.763 -7.515 16.415 1.00 . A A . 19 PRO CG 1 1
16 22910 1 1 23 PRO HA H -5.970 -7.204 13.173 1.00 . A A . 19 PRO HA 1 1
16 22911 1 1 23 PRO HB2 H -6.325 -5.713 15.413 1.00 . A A . 19 PRO HB2 1 1
16 22912 1 1 23 PRO HB3 H -7.331 -7.113 15.022 1.00 . A A . 19 PRO HB3 1 1
16 22913 1 1 23 PRO HD2 H -4.285 -9.057 16.417 1.00 . A A . 19 PRO HD2 1 1
16 22914 1 1 23 PRO HD3 H -5.895 -9.578 15.880 1.00 . A A . 19 PRO HD3 1 1
16 22915 1 1 23 PRO HG2 H -4.999 -6.917 16.889 1.00 . A A . 19 PRO HG2 1 1
16 22916 1 1 23 PRO HG3 H -6.549 -7.748 17.118 1.00 . A A . 19 PRO HG3 1 1
16 22917 1 1 23 PRO N N -4.825 -8.416 14.476 1.00 . A A . 19 PRO N 1 1
16 22918 1 1 23 PRO O O -3.158 -6.266 14.219 1.00 . A A . 19 PRO O 1 1
16 22919 1 1 24 HIS C C -3.437 -3.131 14.569 1.00 . A A . 20 HIS C 1 1
16 22920 1 1 24 HIS CA C -3.829 -3.762 13.236 1.00 . A A . 20 HIS CA 1 1
16 22921 1 1 24 HIS CB C -4.464 -2.710 12.327 1.00 . A A . 20 HIS CB 1 1
16 22922 1 1 24 HIS CD2 C -6.429 -3.234 10.716 1.00 . A A . 20 HIS CD2 1 1
16 22923 1 1 24 HIS CE1 C -5.321 -4.404 9.230 1.00 . A A . 20 HIS CE1 1 1
16 22924 1 1 24 HIS CG C -5.138 -3.289 11.121 1.00 . A A . 20 HIS CG 1 1
16 22925 1 1 24 HIS H H -5.696 -4.762 13.220 1.00 . A A . 20 HIS H 1 1
16 22926 1 1 24 HIS HA H -2.941 -4.148 12.760 1.00 . A A . 20 HIS HA 1 1
16 22927 1 1 24 HIS HB2 H -5.205 -2.159 12.887 1.00 . A A . 20 HIS HB2 1 1
16 22928 1 1 24 HIS HB3 H -3.698 -2.029 11.985 1.00 . A A . 20 HIS HB3 1 1
16 22929 1 1 24 HIS HD1 H -3.516 -4.248 10.179 1.00 . A A . 20 HIS HD1 1 1
16 22930 1 1 24 HIS HD2 H -7.240 -2.731 11.224 1.00 . A A . 20 HIS HD2 1 1
16 22931 1 1 24 HIS HE1 H -5.081 -4.994 8.358 1.00 . A A . 20 HIS HE1 1 1
16 22932 1 1 24 HIS N N -4.748 -4.877 13.440 1.00 . A A . 20 HIS N 1 1
16 22933 1 1 24 HIS ND1 N -4.471 -4.030 10.169 1.00 . A A . 20 HIS ND1 1 1
16 22934 1 1 24 HIS NE2 N -6.516 -3.934 9.538 1.00 . A A . 20 HIS NE2 1 1
16 22935 1 1 24 HIS O O -4.241 -3.073 15.499 1.00 . A A . 20 HIS O 1 1
16 22936 1 1 25 TRP C C -0.678 -0.949 15.547 1.00 . A A . 21 TRP C 1 1
16 22937 1 1 25 TRP CA C -1.701 -2.032 15.871 1.00 . A A . 21 TRP CA 1 1
16 22938 1 1 25 TRP CB C -1.076 -3.082 16.791 1.00 . A A . 21 TRP CB 1 1
16 22939 1 1 25 TRP CD1 C 0.735 -1.887 18.154 1.00 . A A . 21 TRP CD1 1 1
16 22940 1 1 25 TRP CD2 C -1.067 -2.483 19.341 1.00 . A A . 21 TRP CD2 1 1
16 22941 1 1 25 TRP CE2 C -0.155 -1.840 20.201 1.00 . A A . 21 TRP CE2 1 1
16 22942 1 1 25 TRP CE3 C -2.277 -2.945 19.867 1.00 . A A . 21 TRP CE3 1 1
16 22943 1 1 25 TRP CG C -0.478 -2.501 18.037 1.00 . A A . 21 TRP CG 1 1
16 22944 1 1 25 TRP CH2 C -1.609 -2.113 22.043 1.00 . A A . 21 TRP CH2 1 1
16 22945 1 1 25 TRP CZ2 C -0.417 -1.651 21.556 1.00 . A A . 21 TRP CZ2 1 1
16 22946 1 1 25 TRP CZ3 C -2.535 -2.756 21.211 1.00 . A A . 21 TRP CZ3 1 1
16 22947 1 1 25 TRP H H -1.605 -2.734 13.876 1.00 . A A . 21 TRP H 1 1
16 22948 1 1 25 TRP HA H -2.540 -1.578 16.377 1.00 . A A . 21 TRP HA 1 1
16 22949 1 1 25 TRP HB2 H -1.834 -3.792 17.084 1.00 . A A . 21 TRP HB2 1 1
16 22950 1 1 25 TRP HB3 H -0.293 -3.599 16.254 1.00 . A A . 21 TRP HB3 1 1
16 22951 1 1 25 TRP HD1 H 1.426 -1.744 17.337 1.00 . A A . 21 TRP HD1 1 1
16 22952 1 1 25 TRP HE1 H 1.732 -1.023 19.789 1.00 . A A . 21 TRP HE1 1 1
16 22953 1 1 25 TRP HE3 H -3.004 -3.443 19.241 1.00 . A A . 21 TRP HE3 1 1
16 22954 1 1 25 TRP HH2 H -1.852 -1.988 23.087 1.00 . A A . 21 TRP HH2 1 1
16 22955 1 1 25 TRP HZ2 H 0.287 -1.157 22.210 1.00 . A A . 21 TRP HZ2 1 1
16 22956 1 1 25 TRP HZ3 H -3.465 -3.107 21.635 1.00 . A A . 21 TRP HZ3 1 1
16 22957 1 1 25 TRP N N -2.199 -2.659 14.652 1.00 . A A . 21 TRP N 1 1
16 22958 1 1 25 TRP NE1 N 0.936 -1.487 19.453 1.00 . A A . 21 TRP NE1 1 1
16 22959 1 1 25 TRP O O 0.174 -1.108 14.673 1.00 . A A . 21 TRP O 1 1
16 22960 1 1 26 PRO C C 1.567 1.001 16.544 1.00 . A A . 22 PRO C 1 1
16 22961 1 1 26 PRO CA C 0.150 1.312 16.074 1.00 . A A . 22 PRO CA 1 1
16 22962 1 1 26 PRO CB C -0.468 2.416 16.934 1.00 . A A . 22 PRO CB 1 1
16 22963 1 1 26 PRO CD C -1.752 0.439 17.325 1.00 . A A . 22 PRO CD 1 1
16 22964 1 1 26 PRO CG C -1.244 1.693 17.980 1.00 . A A . 22 PRO CG 1 1
16 22965 1 1 26 PRO HA H 0.176 1.629 15.042 1.00 . A A . 22 PRO HA 1 1
16 22966 1 1 26 PRO HB2 H 0.317 3.019 17.369 1.00 . A A . 22 PRO HB2 1 1
16 22967 1 1 26 PRO HB3 H -1.110 3.035 16.325 1.00 . A A . 22 PRO HB3 1 1
16 22968 1 1 26 PRO HD2 H -1.779 -0.374 18.036 1.00 . A A . 22 PRO HD2 1 1
16 22969 1 1 26 PRO HD3 H -2.732 0.605 16.903 1.00 . A A . 22 PRO HD3 1 1
16 22970 1 1 26 PRO HG2 H -0.599 1.447 18.811 1.00 . A A . 22 PRO HG2 1 1
16 22971 1 1 26 PRO HG3 H -2.070 2.304 18.312 1.00 . A A . 22 PRO HG3 1 1
16 22972 1 1 26 PRO N N -0.761 0.180 16.267 1.00 . A A . 22 PRO N 1 1
16 22973 1 1 26 PRO O O 1.803 0.778 17.731 1.00 . A A . 22 PRO O 1 1
16 22974 1 1 27 ALA C C 4.830 1.731 15.278 1.00 . A A . 23 ALA C 1 1
16 22975 1 1 27 ALA CA C 3.902 0.708 15.924 1.00 . A A . 23 ALA CA 1 1
16 22976 1 1 27 ALA CB C 4.273 -0.699 15.479 1.00 . A A . 23 ALA CB 1 1
16 22977 1 1 27 ALA H H 2.258 1.174 14.676 1.00 . A A . 23 ALA H 1 1
16 22978 1 1 27 ALA HA H 4.016 0.761 16.998 1.00 . A A . 23 ALA HA 1 1
16 22979 1 1 27 ALA HB1 H 3.651 -1.415 15.997 1.00 . A A . 23 ALA HB1 1 1
16 22980 1 1 27 ALA HB2 H 4.119 -0.792 14.414 1.00 . A A . 23 ALA HB2 1 1
16 22981 1 1 27 ALA HB3 H 5.310 -0.888 15.711 1.00 . A A . 23 ALA HB3 1 1
16 22982 1 1 27 ALA N N 2.508 0.989 15.605 1.00 . A A . 23 ALA N 1 1
16 22983 1 1 27 ALA O O 4.375 2.717 14.699 1.00 . A A . 23 ALA O 1 1
16 22984 1 1 28 ARG C C 8.178 1.614 14.025 1.00 . A A . 24 ARG C 1 1
16 22985 1 1 28 ARG CA C 7.125 2.392 14.809 1.00 . A A . 24 ARG CA 1 1
16 22986 1 1 28 ARG CB C 7.796 3.212 15.911 1.00 . A A . 24 ARG CB 1 1
16 22987 1 1 28 ARG CD C 10.307 3.125 15.831 1.00 . A A . 24 ARG CD 1 1
16 22988 1 1 28 ARG CG C 9.064 3.918 15.459 1.00 . A A . 24 ARG CG 1 1
16 22989 1 1 28 ARG CZ C 12.671 3.552 16.353 1.00 . A A . 24 ARG CZ 1 1
16 22990 1 1 28 ARG H H 6.435 0.686 15.855 1.00 . A A . 24 ARG H 1 1
16 22991 1 1 28 ARG HA H 6.613 3.062 14.134 1.00 . A A . 24 ARG HA 1 1
16 22992 1 1 28 ARG HB2 H 7.100 3.960 16.263 1.00 . A A . 24 ARG HB2 1 1
16 22993 1 1 28 ARG HB3 H 8.049 2.555 16.729 1.00 . A A . 24 ARG HB3 1 1
16 22994 1 1 28 ARG HD2 H 10.150 2.669 16.797 1.00 . A A . 24 ARG HD2 1 1
16 22995 1 1 28 ARG HD3 H 10.461 2.355 15.090 1.00 . A A . 24 ARG HD3 1 1
16 22996 1 1 28 ARG HE H 11.415 4.893 15.577 1.00 . A A . 24 ARG HE 1 1
16 22997 1 1 28 ARG HG2 H 9.035 4.038 14.386 1.00 . A A . 24 ARG HG2 1 1
16 22998 1 1 28 ARG HG3 H 9.112 4.889 15.930 1.00 . A A . 24 ARG HG3 1 1
16 22999 1 1 28 ARG HH11 H 12.033 1.681 16.769 1.00 . A A . 24 ARG HH11 1 1
16 23000 1 1 28 ARG HH12 H 13.697 1.994 17.132 1.00 . A A . 24 ARG HH12 1 1
16 23001 1 1 28 ARG HH21 H 13.606 5.318 16.050 1.00 . A A . 24 ARG HH21 1 1
16 23002 1 1 28 ARG HH22 H 14.591 4.064 16.723 1.00 . A A . 24 ARG HH22 1 1
16 23003 1 1 28 ARG N N 6.133 1.490 15.382 1.00 . A A . 24 ARG N 1 1
16 23004 1 1 28 ARG NE N 11.497 3.969 15.893 1.00 . A A . 24 ARG NE 1 1
16 23005 1 1 28 ARG NH1 N 12.812 2.307 16.788 1.00 . A A . 24 ARG NH1 1 1
16 23006 1 1 28 ARG NH2 N 13.708 4.379 16.377 1.00 . A A . 24 ARG NH2 1 1
16 23007 1 1 28 ARG O O 8.614 0.542 14.445 1.00 . A A . 24 ARG O 1 1
16 23008 1 1 29 VAL C C 10.991 1.767 12.576 1.00 . A A . 25 VAL C 1 1
16 23009 1 1 29 VAL CA C 9.585 1.521 12.041 1.00 . A A . 25 VAL CA 1 1
16 23010 1 1 29 VAL CB C 9.504 2.026 10.588 1.00 . A A . 25 VAL CB 1 1
16 23011 1 1 29 VAL CG1 C 10.584 1.378 9.736 1.00 . A A . 25 VAL CG1 1 1
16 23012 1 1 29 VAL CG2 C 8.124 1.760 10.008 1.00 . A A . 25 VAL CG2 1 1
16 23013 1 1 29 VAL H H 8.198 3.018 12.601 1.00 . A A . 25 VAL H 1 1
16 23014 1 1 29 VAL HA H 9.391 0.458 12.041 1.00 . A A . 25 VAL HA 1 1
16 23015 1 1 29 VAL HB H 9.671 3.094 10.590 1.00 . A A . 25 VAL HB 1 1
16 23016 1 1 29 VAL HG11 H 10.201 1.203 8.741 1.00 . A A . 25 VAL HG11 1 1
16 23017 1 1 29 VAL HG12 H 11.443 2.031 9.683 1.00 . A A . 25 VAL HG12 1 1
16 23018 1 1 29 VAL HG13 H 10.875 0.436 10.179 1.00 . A A . 25 VAL HG13 1 1
16 23019 1 1 29 VAL HG21 H 7.562 2.682 9.976 1.00 . A A . 25 VAL HG21 1 1
16 23020 1 1 29 VAL HG22 H 8.225 1.365 9.008 1.00 . A A . 25 VAL HG22 1 1
16 23021 1 1 29 VAL HG23 H 7.604 1.044 10.628 1.00 . A A . 25 VAL HG23 1 1
16 23022 1 1 29 VAL N N 8.583 2.162 12.883 1.00 . A A . 25 VAL N 1 1
16 23023 1 1 29 VAL O O 11.314 2.869 13.020 1.00 . A A . 25 VAL O 1 1
16 23024 1 1 30 ASP C C 14.173 0.952 11.842 1.00 . A A . 26 ASP C 1 1
16 23025 1 1 30 ASP CA C 13.198 0.837 13.009 1.00 . A A . 26 ASP CA 1 1
16 23026 1 1 30 ASP CB C 13.554 -0.377 13.869 1.00 . A A . 26 ASP CB 1 1
16 23027 1 1 30 ASP CG C 14.362 0.000 15.095 1.00 . A A . 26 ASP CG 1 1
16 23028 1 1 30 ASP H H 11.509 -0.120 12.165 1.00 . A A . 26 ASP H 1 1
16 23029 1 1 30 ASP HA H 13.273 1.729 13.613 1.00 . A A . 26 ASP HA 1 1
16 23030 1 1 30 ASP HB2 H 12.644 -0.858 14.195 1.00 . A A . 26 ASP HB2 1 1
16 23031 1 1 30 ASP HB3 H 14.133 -1.071 13.278 1.00 . A A . 26 ASP HB3 1 1
16 23032 1 1 30 ASP N N 11.825 0.733 12.530 1.00 . A A . 26 ASP N 1 1
16 23033 1 1 30 ASP O O 13.818 0.681 10.695 1.00 . A A . 26 ASP O 1 1
16 23034 1 1 30 ASP OD1 O 14.907 1.123 15.125 1.00 . A A . 26 ASP OD1 1 1
16 23035 1 1 30 ASP OD2 O 14.450 -0.829 16.026 1.00 . A A . 26 ASP OD2 1 1
16 23036 1 1 31 GLU C C 16.940 0.150 10.651 1.00 . A A . 27 GLU C 1 1
16 23037 1 1 31 GLU CA C 16.428 1.511 11.116 1.00 . A A . 27 GLU CA 1 1
16 23038 1 1 31 GLU CB C 17.592 2.351 11.648 1.00 . A A . 27 GLU CB 1 1
16 23039 1 1 31 GLU CD C 19.444 0.906 12.576 1.00 . A A . 27 GLU CD 1 1
16 23040 1 1 31 GLU CG C 18.241 1.773 12.894 1.00 . A A . 27 GLU CG 1 1
16 23041 1 1 31 GLU H H 15.626 1.559 13.075 1.00 . A A . 27 GLU H 1 1
16 23042 1 1 31 GLU HA H 15.983 2.021 10.276 1.00 . A A . 27 GLU HA 1 1
16 23043 1 1 31 GLU HB2 H 18.345 2.430 10.877 1.00 . A A . 27 GLU HB2 1 1
16 23044 1 1 31 GLU HB3 H 17.227 3.340 11.883 1.00 . A A . 27 GLU HB3 1 1
16 23045 1 1 31 GLU HG2 H 18.560 2.586 13.528 1.00 . A A . 27 GLU HG2 1 1
16 23046 1 1 31 GLU HG3 H 17.512 1.173 13.419 1.00 . A A . 27 GLU HG3 1 1
16 23047 1 1 31 GLU N N 15.403 1.358 12.142 1.00 . A A . 27 GLU N 1 1
16 23048 1 1 31 GLU O O 16.496 -0.891 11.135 1.00 . A A . 27 GLU O 1 1
16 23049 1 1 31 GLU OE1 O 20.485 1.461 12.168 1.00 . A A . 27 GLU OE1 1 1
16 23050 1 1 31 GLU OE2 O 19.343 -0.329 12.736 1.00 . A A . 27 GLU OE2 1 1
16 23051 1 1 32 VAL C C 19.769 -1.398 9.867 1.00 . A A . 28 VAL C 1 1
16 23052 1 1 32 VAL CA C 18.451 -1.063 9.178 1.00 . A A . 28 VAL CA 1 1
16 23053 1 1 32 VAL CB C 18.689 -0.962 7.660 1.00 . A A . 28 VAL CB 1 1
16 23054 1 1 32 VAL CG1 C 17.366 -0.960 6.910 1.00 . A A . 28 VAL CG1 1 1
16 23055 1 1 32 VAL CG2 C 19.501 0.282 7.330 1.00 . A A . 28 VAL CG2 1 1
16 23056 1 1 32 VAL H H 18.191 1.029 9.363 1.00 . A A . 28 VAL H 1 1
16 23057 1 1 32 VAL HA H 17.748 -1.864 9.358 1.00 . A A . 28 VAL HA 1 1
16 23058 1 1 32 VAL HB H 19.253 -1.828 7.346 1.00 . A A . 28 VAL HB 1 1
16 23059 1 1 32 VAL HG11 H 16.556 -0.819 7.611 1.00 . A A . 28 VAL HG11 1 1
16 23060 1 1 32 VAL HG12 H 17.362 -0.156 6.188 1.00 . A A . 28 VAL HG12 1 1
16 23061 1 1 32 VAL HG13 H 17.239 -1.903 6.400 1.00 . A A . 28 VAL HG13 1 1
16 23062 1 1 32 VAL HG21 H 18.844 1.050 6.951 1.00 . A A . 28 VAL HG21 1 1
16 23063 1 1 32 VAL HG22 H 19.994 0.636 8.223 1.00 . A A . 28 VAL HG22 1 1
16 23064 1 1 32 VAL HG23 H 20.242 0.041 6.581 1.00 . A A . 28 VAL HG23 1 1
16 23065 1 1 32 VAL N N 17.877 0.168 9.709 1.00 . A A . 28 VAL N 1 1
16 23066 1 1 32 VAL O O 20.468 -0.524 10.381 1.00 . A A . 28 VAL O 1 1
16 23067 1 1 33 PRO C C 22.598 -2.743 9.728 1.00 . A A . 29 PRO C 1 1
16 23068 1 1 33 PRO CA C 21.356 -3.172 10.502 1.00 . A A . 29 PRO CA 1 1
16 23069 1 1 33 PRO CB C 21.203 -4.695 10.466 1.00 . A A . 29 PRO CB 1 1
16 23070 1 1 33 PRO CD C 19.333 -3.787 9.286 1.00 . A A . 29 PRO CD 1 1
16 23071 1 1 33 PRO CG C 20.278 -4.956 9.328 1.00 . A A . 29 PRO CG 1 1
16 23072 1 1 33 PRO HA H 21.439 -2.841 11.527 1.00 . A A . 29 PRO HA 1 1
16 23073 1 1 33 PRO HB2 H 22.169 -5.152 10.304 1.00 . A A . 29 PRO HB2 1 1
16 23074 1 1 33 PRO HB3 H 20.787 -5.041 11.400 1.00 . A A . 29 PRO HB3 1 1
16 23075 1 1 33 PRO HD2 H 19.061 -3.558 8.266 1.00 . A A . 29 PRO HD2 1 1
16 23076 1 1 33 PRO HD3 H 18.452 -3.993 9.876 1.00 . A A . 29 PRO HD3 1 1
16 23077 1 1 33 PRO HG2 H 20.837 -5.020 8.407 1.00 . A A . 29 PRO HG2 1 1
16 23078 1 1 33 PRO HG3 H 19.733 -5.872 9.502 1.00 . A A . 29 PRO HG3 1 1
16 23079 1 1 33 PRO N N 20.118 -2.692 9.879 1.00 . A A . 29 PRO N 1 1
16 23080 1 1 33 PRO O O 22.498 -2.125 8.669 1.00 . A A . 29 PRO O 1 1
16 23081 1 1 34 ASP C C 25.144 -3.385 8.253 1.00 . A A . 30 ASP C 1 1
16 23082 1 1 34 ASP CA C 25.029 -2.725 9.624 1.00 . A A . 30 ASP CA 1 1
16 23083 1 1 34 ASP CB C 26.207 -3.145 10.505 1.00 . A A . 30 ASP CB 1 1
16 23084 1 1 34 ASP CG C 27.499 -2.456 10.111 1.00 . A A . 30 ASP CG 1 1
16 23085 1 1 34 ASP H H 23.781 -3.569 11.112 1.00 . A A . 30 ASP H 1 1
16 23086 1 1 34 ASP HA H 25.051 -1.654 9.496 1.00 . A A . 30 ASP HA 1 1
16 23087 1 1 34 ASP HB2 H 25.986 -2.894 11.533 1.00 . A A . 30 ASP HB2 1 1
16 23088 1 1 34 ASP HB3 H 26.348 -4.212 10.421 1.00 . A A . 30 ASP HB3 1 1
16 23089 1 1 34 ASP N N 23.767 -3.075 10.265 1.00 . A A . 30 ASP N 1 1
16 23090 1 1 34 ASP O O 25.946 -2.969 7.418 1.00 . A A . 30 ASP O 1 1
16 23091 1 1 34 ASP OD1 O 27.439 -1.291 9.665 1.00 . A A . 30 ASP OD1 1 1
16 23092 1 1 34 ASP OD2 O 28.570 -3.083 10.249 1.00 . A A . 30 ASP OD2 1 1
16 23093 1 1 35 GLY C C 24.640 -6.600 6.920 1.00 . A A . 31 GLY C 1 1
16 23094 1 1 35 GLY CA C 24.364 -5.118 6.758 1.00 . A A . 31 GLY CA 1 1
16 23095 1 1 35 GLY H H 23.717 -4.705 8.732 1.00 . A A . 31 GLY H 1 1
16 23096 1 1 35 GLY HA2 H 23.410 -4.992 6.269 1.00 . A A . 31 GLY HA2 1 1
16 23097 1 1 35 GLY HA3 H 25.135 -4.686 6.138 1.00 . A A . 31 GLY HA3 1 1
16 23098 1 1 35 GLY N N 24.336 -4.417 8.029 1.00 . A A . 31 GLY N 1 1
16 23099 1 1 35 GLY O O 24.093 -7.424 6.187 1.00 . A A . 31 GLY O 1 1
16 23100 1 1 36 ALA C C 25.342 -8.780 9.506 1.00 . A A . 32 ALA C 1 1
16 23101 1 1 36 ALA CA C 25.840 -8.333 8.136 1.00 . A A . 32 ALA CA 1 1
16 23102 1 1 36 ALA CB C 27.345 -8.529 8.030 1.00 . A A . 32 ALA CB 1 1
16 23103 1 1 36 ALA H H 25.896 -6.238 8.433 1.00 . A A . 32 ALA H 1 1
16 23104 1 1 36 ALA HA H 25.368 -8.939 7.377 1.00 . A A . 32 ALA HA 1 1
16 23105 1 1 36 ALA HB1 H 27.606 -9.510 8.399 1.00 . A A . 32 ALA HB1 1 1
16 23106 1 1 36 ALA HB2 H 27.647 -8.440 6.997 1.00 . A A . 32 ALA HB2 1 1
16 23107 1 1 36 ALA HB3 H 27.848 -7.777 8.619 1.00 . A A . 32 ALA HB3 1 1
16 23108 1 1 36 ALA N N 25.492 -6.940 7.881 1.00 . A A . 32 ALA N 1 1
16 23109 1 1 36 ALA O O 25.851 -9.744 10.079 1.00 . A A . 32 ALA O 1 1
16 23110 1 1 37 VAL C C 22.510 -9.239 11.185 1.00 . A A . 33 VAL C 1 1
16 23111 1 1 37 VAL CA C 23.775 -8.401 11.330 1.00 . A A . 33 VAL CA 1 1
16 23112 1 1 37 VAL CB C 23.445 -7.128 12.133 1.00 . A A . 33 VAL CB 1 1
16 23113 1 1 37 VAL CG1 C 23.244 -7.460 13.603 1.00 . A A . 33 VAL CG1 1 1
16 23114 1 1 37 VAL CG2 C 24.542 -6.089 11.958 1.00 . A A . 33 VAL CG2 1 1
16 23115 1 1 37 VAL H H 23.978 -7.318 9.523 1.00 . A A . 33 VAL H 1 1
16 23116 1 1 37 VAL HA H 24.510 -8.968 11.882 1.00 . A A . 33 VAL HA 1 1
16 23117 1 1 37 VAL HB H 22.523 -6.715 11.751 1.00 . A A . 33 VAL HB 1 1
16 23118 1 1 37 VAL HG11 H 22.187 -7.502 13.821 1.00 . A A . 33 VAL HG11 1 1
16 23119 1 1 37 VAL HG12 H 23.696 -8.417 13.821 1.00 . A A . 33 VAL HG12 1 1
16 23120 1 1 37 VAL HG13 H 23.707 -6.697 14.211 1.00 . A A . 33 VAL HG13 1 1
16 23121 1 1 37 VAL HG21 H 24.388 -5.553 11.033 1.00 . A A . 33 VAL HG21 1 1
16 23122 1 1 37 VAL HG22 H 24.516 -5.395 12.785 1.00 . A A . 33 VAL HG22 1 1
16 23123 1 1 37 VAL HG23 H 25.504 -6.581 11.932 1.00 . A A . 33 VAL HG23 1 1
16 23124 1 1 37 VAL N N 24.343 -8.075 10.027 1.00 . A A . 33 VAL N 1 1
16 23125 1 1 37 VAL O O 21.549 -9.069 11.936 1.00 . A A . 33 VAL O 1 1
16 23126 1 1 38 LYS C C 20.095 -10.193 9.793 1.00 . A A . 34 LYS C 1 1
16 23127 1 1 38 LYS CA C 21.370 -11.012 9.969 1.00 . A A . 34 LYS CA 1 1
16 23128 1 1 38 LYS CB C 21.198 -12.002 11.123 1.00 . A A . 34 LYS CB 1 1
16 23129 1 1 38 LYS CD C 22.238 -13.894 12.407 1.00 . A A . 34 LYS CD 1 1
16 23130 1 1 38 LYS CE C 21.944 -15.112 11.544 1.00 . A A . 34 LYS CE 1 1
16 23131 1 1 38 LYS CG C 22.496 -12.660 11.559 1.00 . A A . 34 LYS CG 1 1
16 23132 1 1 38 LYS H H 23.311 -10.233 9.647 1.00 . A A . 34 LYS H 1 1
16 23133 1 1 38 LYS HA H 21.558 -11.562 9.059 1.00 . A A . 34 LYS HA 1 1
16 23134 1 1 38 LYS HB2 H 20.781 -11.479 11.971 1.00 . A A . 34 LYS HB2 1 1
16 23135 1 1 38 LYS HB3 H 20.511 -12.778 10.817 1.00 . A A . 34 LYS HB3 1 1
16 23136 1 1 38 LYS HD2 H 23.112 -14.096 13.008 1.00 . A A . 34 LYS HD2 1 1
16 23137 1 1 38 LYS HD3 H 21.391 -13.707 13.051 1.00 . A A . 34 LYS HD3 1 1
16 23138 1 1 38 LYS HE2 H 20.897 -15.107 11.283 1.00 . A A . 34 LYS HE2 1 1
16 23139 1 1 38 LYS HE3 H 22.539 -15.052 10.645 1.00 . A A . 34 LYS HE3 1 1
16 23140 1 1 38 LYS HG2 H 23.054 -12.950 10.681 1.00 . A A . 34 LYS HG2 1 1
16 23141 1 1 38 LYS HG3 H 23.072 -11.951 12.137 1.00 . A A . 34 LYS HG3 1 1
16 23142 1 1 38 LYS HZ1 H 21.983 -16.314 13.252 1.00 . A A . 34 LYS HZ1 1 1
16 23143 1 1 38 LYS HZ2 H 23.281 -16.576 12.199 1.00 . A A . 34 LYS HZ2 1 1
16 23144 1 1 38 LYS HZ3 H 21.746 -17.174 11.814 1.00 . A A . 34 LYS HZ3 1 1
16 23145 1 1 38 LYS N N 22.516 -10.145 10.213 1.00 . A A . 34 LYS N 1 1
16 23146 1 1 38 LYS NZ N 22.260 -16.383 12.252 1.00 . A A . 34 LYS NZ 1 1
16 23147 1 1 38 LYS O O 19.188 -10.226 10.626 1.00 . A A . 34 LYS O 1 1
16 23148 1 1 39 PRO C C 17.628 -9.426 8.015 1.00 . A A . 35 PRO C 1 1
16 23149 1 1 39 PRO CA C 18.861 -8.602 8.373 1.00 . A A . 35 PRO CA 1 1
16 23150 1 1 39 PRO CB C 19.327 -7.786 7.165 1.00 . A A . 35 PRO CB 1 1
16 23151 1 1 39 PRO CD C 21.064 -9.355 7.649 1.00 . A A . 35 PRO CD 1 1
16 23152 1 1 39 PRO CG C 20.382 -8.623 6.527 1.00 . A A . 35 PRO CG 1 1
16 23153 1 1 39 PRO HA H 18.622 -7.936 9.190 1.00 . A A . 35 PRO HA 1 1
16 23154 1 1 39 PRO HB2 H 18.495 -7.620 6.496 1.00 . A A . 35 PRO HB2 1 1
16 23155 1 1 39 PRO HB3 H 19.723 -6.838 7.498 1.00 . A A . 35 PRO HB3 1 1
16 23156 1 1 39 PRO HD2 H 21.370 -10.340 7.326 1.00 . A A . 35 PRO HD2 1 1
16 23157 1 1 39 PRO HD3 H 21.914 -8.792 8.005 1.00 . A A . 35 PRO HD3 1 1
16 23158 1 1 39 PRO HG2 H 19.930 -9.324 5.842 1.00 . A A . 35 PRO HG2 1 1
16 23159 1 1 39 PRO HG3 H 21.088 -7.991 6.009 1.00 . A A . 35 PRO HG3 1 1
16 23160 1 1 39 PRO N N 20.021 -9.442 8.684 1.00 . A A . 35 PRO N 1 1
16 23161 1 1 39 PRO O O 17.704 -10.633 7.785 1.00 . A A . 35 PRO O 1 1
16 23162 1 1 40 PRO C C 15.123 -9.838 6.174 1.00 . A A . 36 PRO C 1 1
16 23163 1 1 40 PRO CA C 15.193 -9.412 7.637 1.00 . A A . 36 PRO CA 1 1
16 23164 1 1 40 PRO CB C 14.153 -8.328 7.928 1.00 . A A . 36 PRO CB 1 1
16 23165 1 1 40 PRO CD C 16.300 -7.321 8.230 1.00 . A A . 36 PRO CD 1 1
16 23166 1 1 40 PRO CG C 14.893 -7.043 7.780 1.00 . A A . 36 PRO CG 1 1
16 23167 1 1 40 PRO HA H 15.010 -10.269 8.269 1.00 . A A . 36 PRO HA 1 1
16 23168 1 1 40 PRO HB2 H 13.342 -8.403 7.217 1.00 . A A . 36 PRO HB2 1 1
16 23169 1 1 40 PRO HB3 H 13.772 -8.450 8.931 1.00 . A A . 36 PRO HB3 1 1
16 23170 1 1 40 PRO HD2 H 17.003 -6.741 7.652 1.00 . A A . 36 PRO HD2 1 1
16 23171 1 1 40 PRO HD3 H 16.408 -7.108 9.284 1.00 . A A . 36 PRO HD3 1 1
16 23172 1 1 40 PRO HG2 H 14.884 -6.732 6.746 1.00 . A A . 36 PRO HG2 1 1
16 23173 1 1 40 PRO HG3 H 14.442 -6.287 8.405 1.00 . A A . 36 PRO HG3 1 1
16 23174 1 1 40 PRO N N 16.464 -8.761 7.967 1.00 . A A . 36 PRO N 1 1
16 23175 1 1 40 PRO O O 15.847 -9.313 5.328 1.00 . A A . 36 PRO O 1 1
16 23176 1 1 41 THR C C 12.886 -10.638 3.839 1.00 . A A . 37 THR C 1 1
16 23177 1 1 41 THR CA C 14.082 -11.291 4.522 1.00 . A A . 37 THR CA 1 1
16 23178 1 1 41 THR CB C 13.899 -12.820 4.501 1.00 . A A . 37 THR CB 1 1
16 23179 1 1 41 THR CG2 C 13.682 -13.320 3.081 1.00 . A A . 37 THR CG2 1 1
16 23180 1 1 41 THR H H 13.698 -11.174 6.600 1.00 . A A . 37 THR H 1 1
16 23181 1 1 41 THR HA H 14.978 -11.049 3.968 1.00 . A A . 37 THR HA 1 1
16 23182 1 1 41 THR HB H 13.030 -13.072 5.092 1.00 . A A . 37 THR HB 1 1
16 23183 1 1 41 THR HG1 H 14.885 -14.402 5.146 1.00 . A A . 37 THR HG1 1 1
16 23184 1 1 41 THR HG21 H 13.740 -12.488 2.394 1.00 . A A . 37 THR HG21 1 1
16 23185 1 1 41 THR HG22 H 12.709 -13.781 3.006 1.00 . A A . 37 THR HG22 1 1
16 23186 1 1 41 THR HG23 H 14.444 -14.044 2.834 1.00 . A A . 37 THR HG23 1 1
16 23187 1 1 41 THR N N 14.247 -10.794 5.882 1.00 . A A . 37 THR N 1 1
16 23188 1 1 41 THR O O 11.747 -11.068 4.016 1.00 . A A . 37 THR O 1 1
16 23189 1 1 41 THR OG1 O 15.049 -13.459 5.066 1.00 . A A . 37 THR OG1 1 1
16 23190 1 1 42 ASN C C 11.136 -8.219 3.325 1.00 . A A . 38 ASN C 1 1
16 23191 1 1 42 ASN CA C 12.098 -8.885 2.346 1.00 . A A . 38 ASN CA 1 1
16 23192 1 1 42 ASN CB C 11.330 -9.845 1.434 1.00 . A A . 38 ASN CB 1 1
16 23193 1 1 42 ASN CG C 12.233 -10.884 0.798 1.00 . A A . 38 ASN CG 1 1
16 23194 1 1 42 ASN H H 14.082 -9.301 2.954 1.00 . A A . 38 ASN H 1 1
16 23195 1 1 42 ASN HA H 12.563 -8.122 1.740 1.00 . A A . 38 ASN HA 1 1
16 23196 1 1 42 ASN HB2 H 10.576 -10.357 2.013 1.00 . A A . 38 ASN HB2 1 1
16 23197 1 1 42 ASN HB3 H 10.852 -9.280 0.647 1.00 . A A . 38 ASN HB3 1 1
16 23198 1 1 42 ASN HD21 H 10.977 -12.333 1.325 1.00 . A A . 38 ASN HD21 1 1
16 23199 1 1 42 ASN HD22 H 12.390 -12.839 0.470 1.00 . A A . 38 ASN HD22 1 1
16 23200 1 1 42 ASN N N 13.153 -9.597 3.056 1.00 . A A . 38 ASN N 1 1
16 23201 1 1 42 ASN ND2 N 11.825 -12.146 0.872 1.00 . A A . 38 ASN ND2 1 1
16 23202 1 1 42 ASN O O 9.961 -8.016 3.019 1.00 . A A . 38 ASN O 1 1
16 23203 1 1 42 ASN OD1 O 13.285 -10.557 0.248 1.00 . A A . 38 ASN OD1 1 1
16 23204 1 1 43 LYS C C 11.635 -6.170 6.270 1.00 . A A . 39 LYS C 1 1
16 23205 1 1 43 LYS CA C 10.832 -7.235 5.531 1.00 . A A . 39 LYS CA 1 1
16 23206 1 1 43 LYS CB C 10.308 -8.274 6.524 1.00 . A A . 39 LYS CB 1 1
16 23207 1 1 43 LYS CD C 8.605 -10.118 6.640 1.00 . A A . 39 LYS CD 1 1
16 23208 1 1 43 LYS CE C 9.030 -11.333 7.450 1.00 . A A . 39 LYS CE 1 1
16 23209 1 1 43 LYS CG C 9.772 -9.532 5.862 1.00 . A A . 39 LYS CG 1 1
16 23210 1 1 43 LYS H H 12.588 -8.068 4.691 1.00 . A A . 39 LYS H 1 1
16 23211 1 1 43 LYS HA H 9.994 -6.761 5.042 1.00 . A A . 39 LYS HA 1 1
16 23212 1 1 43 LYS HB2 H 11.110 -8.556 7.189 1.00 . A A . 39 LYS HB2 1 1
16 23213 1 1 43 LYS HB3 H 9.511 -7.830 7.104 1.00 . A A . 39 LYS HB3 1 1
16 23214 1 1 43 LYS HD2 H 8.220 -9.367 7.314 1.00 . A A . 39 LYS HD2 1 1
16 23215 1 1 43 LYS HD3 H 7.832 -10.411 5.944 1.00 . A A . 39 LYS HD3 1 1
16 23216 1 1 43 LYS HE2 H 9.969 -11.116 7.935 1.00 . A A . 39 LYS HE2 1 1
16 23217 1 1 43 LYS HE3 H 8.276 -11.532 8.197 1.00 . A A . 39 LYS HE3 1 1
16 23218 1 1 43 LYS HG2 H 9.439 -9.289 4.864 1.00 . A A . 39 LYS HG2 1 1
16 23219 1 1 43 LYS HG3 H 10.564 -10.266 5.811 1.00 . A A . 39 LYS HG3 1 1
16 23220 1 1 43 LYS HZ1 H 10.188 -12.646 6.310 1.00 . A A . 39 LYS HZ1 1 1
16 23221 1 1 43 LYS HZ2 H 8.607 -12.454 5.738 1.00 . A A . 39 LYS HZ2 1 1
16 23222 1 1 43 LYS HZ3 H 8.900 -13.391 7.115 1.00 . A A . 39 LYS HZ3 1 1
16 23223 1 1 43 LYS N N 11.643 -7.880 4.505 1.00 . A A . 39 LYS N 1 1
16 23224 1 1 43 LYS NZ N 9.193 -12.541 6.594 1.00 . A A . 39 LYS NZ 1 1
16 23225 1 1 43 LYS O O 12.831 -6.000 6.028 1.00 . A A . 39 LYS O 1 1
16 23226 1 1 44 LEU C C 11.293 -4.541 9.432 1.00 . A A . 40 LEU C 1 1
16 23227 1 1 44 LEU CA C 11.626 -4.407 7.950 1.00 . A A . 40 LEU CA 1 1
16 23228 1 1 44 LEU CB C 11.200 -3.029 7.442 1.00 . A A . 40 LEU CB 1 1
16 23229 1 1 44 LEU CD1 C 9.229 -1.501 7.186 1.00 . A A . 40 LEU CD1 1 1
16 23230 1 1 44 LEU CD2 C 9.656 -3.284 5.483 1.00 . A A . 40 LEU CD2 1 1
16 23231 1 1 44 LEU CG C 9.755 -2.909 6.955 1.00 . A A . 40 LEU CG 1 1
16 23232 1 1 44 LEU H H 10.021 -5.637 7.322 1.00 . A A . 40 LEU H 1 1
16 23233 1 1 44 LEU HA H 12.692 -4.516 7.821 1.00 . A A . 40 LEU HA 1 1
16 23234 1 1 44 LEU HB2 H 11.337 -2.323 8.247 1.00 . A A . 40 LEU HB2 1 1
16 23235 1 1 44 LEU HB3 H 11.850 -2.765 6.620 1.00 . A A . 40 LEU HB3 1 1
16 23236 1 1 44 LEU HD11 H 10.051 -0.845 7.428 1.00 . A A . 40 LEU HD11 1 1
16 23237 1 1 44 LEU HD12 H 8.522 -1.510 8.002 1.00 . A A . 40 LEU HD12 1 1
16 23238 1 1 44 LEU HD13 H 8.739 -1.149 6.290 1.00 . A A . 40 LEU HD13 1 1
16 23239 1 1 44 LEU HD21 H 10.477 -3.933 5.221 1.00 . A A . 40 LEU HD21 1 1
16 23240 1 1 44 LEU HD22 H 9.697 -2.388 4.881 1.00 . A A . 40 LEU HD22 1 1
16 23241 1 1 44 LEU HD23 H 8.721 -3.794 5.305 1.00 . A A . 40 LEU HD23 1 1
16 23242 1 1 44 LEU HG H 9.135 -3.593 7.518 1.00 . A A . 40 LEU HG 1 1
16 23243 1 1 44 LEU N N 10.972 -5.456 7.173 1.00 . A A . 40 LEU N 1 1
16 23244 1 1 44 LEU O O 10.290 -5.142 9.817 1.00 . A A . 40 LEU O 1 1
16 23245 1 1 45 PRO C C 10.792 -3.152 12.199 1.00 . A A . 41 PRO C 1 1
16 23246 1 1 45 PRO CA C 11.970 -4.004 11.740 1.00 . A A . 41 PRO CA 1 1
16 23247 1 1 45 PRO CB C 13.284 -3.432 12.278 1.00 . A A . 41 PRO CB 1 1
16 23248 1 1 45 PRO CD C 13.369 -3.232 9.897 1.00 . A A . 41 PRO CD 1 1
16 23249 1 1 45 PRO CG C 13.802 -2.572 11.177 1.00 . A A . 41 PRO CG 1 1
16 23250 1 1 45 PRO HA H 11.842 -5.015 12.097 1.00 . A A . 41 PRO HA 1 1
16 23251 1 1 45 PRO HB2 H 13.090 -2.857 13.172 1.00 . A A . 41 PRO HB2 1 1
16 23252 1 1 45 PRO HB3 H 13.966 -4.239 12.502 1.00 . A A . 41 PRO HB3 1 1
16 23253 1 1 45 PRO HD2 H 13.148 -2.488 9.146 1.00 . A A . 41 PRO HD2 1 1
16 23254 1 1 45 PRO HD3 H 14.132 -3.911 9.546 1.00 . A A . 41 PRO HD3 1 1
16 23255 1 1 45 PRO HG2 H 13.376 -1.583 11.253 1.00 . A A . 41 PRO HG2 1 1
16 23256 1 1 45 PRO HG3 H 14.880 -2.522 11.227 1.00 . A A . 41 PRO HG3 1 1
16 23257 1 1 45 PRO N N 12.153 -3.965 10.286 1.00 . A A . 41 PRO N 1 1
16 23258 1 1 45 PRO O O 10.723 -1.959 11.901 1.00 . A A . 41 PRO O 1 1
16 23259 1 1 46 ILE C C 8.617 -3.137 14.947 1.00 . A A . 42 ILE C 1 1
16 23260 1 1 46 ILE CA C 8.692 -3.068 13.425 1.00 . A A . 42 ILE CA 1 1
16 23261 1 1 46 ILE CB C 7.394 -3.647 12.832 1.00 . A A . 42 ILE CB 1 1
16 23262 1 1 46 ILE CD1 C 7.828 -2.495 10.604 1.00 . A A . 42 ILE CD1 1 1
16 23263 1 1 46 ILE CG1 C 7.523 -3.795 11.315 1.00 . A A . 42 ILE CG1 1 1
16 23264 1 1 46 ILE CG2 C 6.209 -2.761 13.185 1.00 . A A . 42 ILE CG2 1 1
16 23265 1 1 46 ILE H H 9.977 -4.723 13.128 1.00 . A A . 42 ILE H 1 1
16 23266 1 1 46 ILE HA H 8.771 -2.033 13.125 1.00 . A A . 42 ILE HA 1 1
16 23267 1 1 46 ILE HB H 7.228 -4.620 13.269 1.00 . A A . 42 ILE HB 1 1
16 23268 1 1 46 ILE HD11 H 7.073 -2.310 9.854 1.00 . A A . 42 ILE HD11 1 1
16 23269 1 1 46 ILE HD12 H 7.830 -1.686 11.319 1.00 . A A . 42 ILE HD12 1 1
16 23270 1 1 46 ILE HD13 H 8.796 -2.562 10.131 1.00 . A A . 42 ILE HD13 1 1
16 23271 1 1 46 ILE HG12 H 8.318 -4.489 11.093 1.00 . A A . 42 ILE HG12 1 1
16 23272 1 1 46 ILE HG13 H 6.594 -4.181 10.918 1.00 . A A . 42 ILE HG13 1 1
16 23273 1 1 46 ILE HG21 H 5.464 -3.345 13.704 1.00 . A A . 42 ILE HG21 1 1
16 23274 1 1 46 ILE HG22 H 6.540 -1.954 13.822 1.00 . A A . 42 ILE HG22 1 1
16 23275 1 1 46 ILE HG23 H 5.782 -2.354 12.280 1.00 . A A . 42 ILE HG23 1 1
16 23276 1 1 46 ILE N N 9.867 -3.771 12.924 1.00 . A A . 42 ILE N 1 1
16 23277 1 1 46 ILE O O 8.346 -4.193 15.519 1.00 . A A . 42 ILE O 1 1
16 23278 1 1 47 PHE C C 7.393 -1.702 17.547 1.00 . A A . 43 PHE C 1 1
16 23279 1 1 47 PHE CA C 8.818 -1.934 17.053 1.00 . A A . 43 PHE CA 1 1
16 23280 1 1 47 PHE CB C 9.732 -0.816 17.557 1.00 . A A . 43 PHE CB 1 1
16 23281 1 1 47 PHE CD1 C 10.390 -1.969 19.686 1.00 . A A . 43 PHE CD1 1 1
16 23282 1 1 47 PHE CD2 C 9.660 0.297 19.805 1.00 . A A . 43 PHE CD2 1 1
16 23283 1 1 47 PHE CE1 C 10.573 -1.985 21.056 1.00 . A A . 43 PHE CE1 1 1
16 23284 1 1 47 PHE CE2 C 9.842 0.288 21.175 1.00 . A A . 43 PHE CE2 1 1
16 23285 1 1 47 PHE CG C 9.931 -0.829 19.046 1.00 . A A . 43 PHE CG 1 1
16 23286 1 1 47 PHE CZ C 10.300 -0.854 21.801 1.00 . A A . 43 PHE CZ 1 1
16 23287 1 1 47 PHE H H 9.069 -1.194 15.085 1.00 . A A . 43 PHE H 1 1
16 23288 1 1 47 PHE HA H 9.171 -2.878 17.439 1.00 . A A . 43 PHE HA 1 1
16 23289 1 1 47 PHE HB2 H 10.702 -0.916 17.093 1.00 . A A . 43 PHE HB2 1 1
16 23290 1 1 47 PHE HB3 H 9.305 0.138 17.287 1.00 . A A . 43 PHE HB3 1 1
16 23291 1 1 47 PHE HD1 H 10.606 -2.854 19.105 1.00 . A A . 43 PHE HD1 1 1
16 23292 1 1 47 PHE HD2 H 9.302 1.192 19.316 1.00 . A A . 43 PHE HD2 1 1
16 23293 1 1 47 PHE HE1 H 10.932 -2.879 21.543 1.00 . A A . 43 PHE HE1 1 1
16 23294 1 1 47 PHE HE2 H 9.627 1.174 21.755 1.00 . A A . 43 PHE HE2 1 1
16 23295 1 1 47 PHE HZ H 10.442 -0.864 22.872 1.00 . A A . 43 PHE HZ 1 1
16 23296 1 1 47 PHE N N 8.858 -2.003 15.597 1.00 . A A . 43 PHE N 1 1
16 23297 1 1 47 PHE O O 6.848 -0.606 17.414 1.00 . A A . 43 PHE O 1 1
16 23298 1 1 48 PHE C C 5.390 -1.852 19.928 1.00 . A A . 44 PHE C 1 1
16 23299 1 1 48 PHE CA C 5.432 -2.654 18.631 1.00 . A A . 44 PHE CA 1 1
16 23300 1 1 48 PHE CB C 4.861 -4.054 18.865 1.00 . A A . 44 PHE CB 1 1
16 23301 1 1 48 PHE CD1 C 3.272 -3.982 16.925 1.00 . A A . 44 PHE CD1 1 1
16 23302 1 1 48 PHE CD2 C 4.637 -5.918 17.200 1.00 . A A . 44 PHE CD2 1 1
16 23303 1 1 48 PHE CE1 C 2.703 -4.540 15.795 1.00 . A A . 44 PHE CE1 1 1
16 23304 1 1 48 PHE CE2 C 4.072 -6.480 16.071 1.00 . A A . 44 PHE CE2 1 1
16 23305 1 1 48 PHE CG C 4.245 -4.664 17.639 1.00 . A A . 44 PHE CG 1 1
16 23306 1 1 48 PHE CZ C 3.103 -5.791 15.368 1.00 . A A . 44 PHE CZ 1 1
16 23307 1 1 48 PHE H H 7.281 -3.590 18.195 1.00 . A A . 44 PHE H 1 1
16 23308 1 1 48 PHE HA H 4.832 -2.150 17.889 1.00 . A A . 44 PHE HA 1 1
16 23309 1 1 48 PHE HB2 H 5.654 -4.708 19.197 1.00 . A A . 44 PHE HB2 1 1
16 23310 1 1 48 PHE HB3 H 4.100 -4.001 19.629 1.00 . A A . 44 PHE HB3 1 1
16 23311 1 1 48 PHE HD1 H 2.958 -3.003 17.258 1.00 . A A . 44 PHE HD1 1 1
16 23312 1 1 48 PHE HD2 H 5.394 -6.459 17.749 1.00 . A A . 44 PHE HD2 1 1
16 23313 1 1 48 PHE HE1 H 1.945 -3.998 15.248 1.00 . A A . 44 PHE HE1 1 1
16 23314 1 1 48 PHE HE2 H 4.386 -7.459 15.739 1.00 . A A . 44 PHE HE2 1 1
16 23315 1 1 48 PHE HZ H 2.660 -6.228 14.486 1.00 . A A . 44 PHE HZ 1 1
16 23316 1 1 48 PHE N N 6.794 -2.743 18.118 1.00 . A A . 44 PHE N 1 1
16 23317 1 1 48 PHE O O 5.918 -2.281 20.954 1.00 . A A . 44 PHE O 1 1
16 23318 1 1 49 PHE C C 3.550 -0.309 21.980 1.00 . A A . 45 PHE C 1 1
16 23319 1 1 49 PHE CA C 4.649 0.181 21.043 1.00 . A A . 45 PHE CA 1 1
16 23320 1 1 49 PHE CB C 4.364 1.622 20.613 1.00 . A A . 45 PHE CB 1 1
16 23321 1 1 49 PHE CD1 C 6.586 2.485 21.395 1.00 . A A . 45 PHE CD1 1 1
16 23322 1 1 49 PHE CD2 C 5.788 3.183 19.259 1.00 . A A . 45 PHE CD2 1 1
16 23323 1 1 49 PHE CE1 C 7.729 3.243 21.219 1.00 . A A . 45 PHE CE1 1 1
16 23324 1 1 49 PHE CE2 C 6.928 3.942 19.078 1.00 . A A . 45 PHE CE2 1 1
16 23325 1 1 49 PHE CG C 5.604 2.446 20.419 1.00 . A A . 45 PHE CG 1 1
16 23326 1 1 49 PHE CZ C 7.900 3.972 20.059 1.00 . A A . 45 PHE CZ 1 1
16 23327 1 1 49 PHE H H 4.359 -0.395 19.026 1.00 . A A . 45 PHE H 1 1
16 23328 1 1 49 PHE HA H 5.592 0.151 21.566 1.00 . A A . 45 PHE HA 1 1
16 23329 1 1 49 PHE HB2 H 3.824 1.611 19.679 1.00 . A A . 45 PHE HB2 1 1
16 23330 1 1 49 PHE HB3 H 3.760 2.102 21.368 1.00 . A A . 45 PHE HB3 1 1
16 23331 1 1 49 PHE HD1 H 6.454 1.914 22.304 1.00 . A A . 45 PHE HD1 1 1
16 23332 1 1 49 PHE HD2 H 5.028 3.160 18.491 1.00 . A A . 45 PHE HD2 1 1
16 23333 1 1 49 PHE HE1 H 8.486 3.264 21.989 1.00 . A A . 45 PHE HE1 1 1
16 23334 1 1 49 PHE HE2 H 7.059 4.512 18.170 1.00 . A A . 45 PHE HE2 1 1
16 23335 1 1 49 PHE HZ H 8.792 4.564 19.919 1.00 . A A . 45 PHE HZ 1 1
16 23336 1 1 49 PHE N N 4.759 -0.683 19.873 1.00 . A A . 45 PHE N 1 1
16 23337 1 1 49 PHE O O 2.528 -0.832 21.537 1.00 . A A . 45 PHE O 1 1
16 23338 1 1 50 GLY C C 3.044 -1.978 24.755 1.00 . A A . 46 GLY C 1 1
16 23339 1 1 50 GLY CA C 2.789 -0.567 24.261 1.00 . A A . 46 GLY CA 1 1
16 23340 1 1 50 GLY H H 4.601 0.286 23.576 1.00 . A A . 46 GLY H 1 1
16 23341 1 1 50 GLY HA2 H 2.816 0.108 25.102 1.00 . A A . 46 GLY HA2 1 1
16 23342 1 1 50 GLY HA3 H 1.806 -0.528 23.812 1.00 . A A . 46 GLY HA3 1 1
16 23343 1 1 50 GLY N N 3.768 -0.137 23.280 1.00 . A A . 46 GLY N 1 1
16 23344 1 1 50 GLY O O 2.841 -2.278 25.932 1.00 . A A . 46 GLY O 1 1
16 23345 1 1 51 THR C C 5.267 -4.515 24.179 1.00 . A A . 47 THR C 1 1
16 23346 1 1 51 THR CA C 3.769 -4.234 24.202 1.00 . A A . 47 THR CA 1 1
16 23347 1 1 51 THR CB C 3.060 -5.209 23.244 1.00 . A A . 47 THR CB 1 1
16 23348 1 1 51 THR CG2 C 1.554 -5.002 23.277 1.00 . A A . 47 THR CG2 1 1
16 23349 1 1 51 THR H H 3.631 -2.548 22.931 1.00 . A A . 47 THR H 1 1
16 23350 1 1 51 THR HA H 3.395 -4.409 25.201 1.00 . A A . 47 THR HA 1 1
16 23351 1 1 51 THR HB H 3.277 -6.221 23.558 1.00 . A A . 47 THR HB 1 1
16 23352 1 1 51 THR HG1 H 2.888 -5.341 21.283 1.00 . A A . 47 THR HG1 1 1
16 23353 1 1 51 THR HG21 H 1.130 -5.575 24.088 1.00 . A A . 47 THR HG21 1 1
16 23354 1 1 51 THR HG22 H 1.124 -5.330 22.342 1.00 . A A . 47 THR HG22 1 1
16 23355 1 1 51 THR HG23 H 1.338 -3.954 23.425 1.00 . A A . 47 THR HG23 1 1
16 23356 1 1 51 THR N N 3.489 -2.847 23.853 1.00 . A A . 47 THR N 1 1
16 23357 1 1 51 THR O O 5.710 -5.605 24.542 1.00 . A A . 47 THR O 1 1
16 23358 1 1 51 THR OG1 O 3.543 -5.022 21.909 1.00 . A A . 47 THR OG1 1 1
16 23359 1 1 52 HIS C C 7.882 -4.896 22.866 1.00 . A A . 48 HIS C 1 1
16 23360 1 1 52 HIS CA C 7.494 -3.666 23.681 1.00 . A A . 48 HIS CA 1 1
16 23361 1 1 52 HIS CB C 8.086 -3.764 25.087 1.00 . A A . 48 HIS CB 1 1
16 23362 1 1 52 HIS CD2 C 8.241 -2.188 27.142 1.00 . A A . 48 HIS CD2 1 1
16 23363 1 1 52 HIS CE1 C 8.014 -0.275 26.096 1.00 . A A . 48 HIS CE1 1 1
16 23364 1 1 52 HIS CG C 8.101 -2.459 25.823 1.00 . A A . 48 HIS CG 1 1
16 23365 1 1 52 HIS H H 5.632 -2.680 23.475 1.00 . A A . 48 HIS H 1 1
16 23366 1 1 52 HIS HA H 7.889 -2.787 23.194 1.00 . A A . 48 HIS HA 1 1
16 23367 1 1 52 HIS HB2 H 7.503 -4.464 25.668 1.00 . A A . 48 HIS HB2 1 1
16 23368 1 1 52 HIS HB3 H 9.104 -4.119 25.019 1.00 . A A . 48 HIS HB3 1 1
16 23369 1 1 52 HIS HD1 H 7.840 -1.102 24.233 1.00 . A A . 48 HIS HD1 1 1
16 23370 1 1 52 HIS HD2 H 8.373 -2.911 27.935 1.00 . A A . 48 HIS HD2 1 1
16 23371 1 1 52 HIS HE1 H 7.932 0.783 25.895 1.00 . A A . 48 HIS HE1 1 1
16 23372 1 1 52 HIS N N 6.044 -3.525 23.750 1.00 . A A . 48 HIS N 1 1
16 23373 1 1 52 HIS ND1 N 7.960 -1.240 25.195 1.00 . A A . 48 HIS ND1 1 1
16 23374 1 1 52 HIS NE2 N 8.183 -0.824 27.285 1.00 . A A . 48 HIS NE2 1 1
16 23375 1 1 52 HIS O O 8.883 -5.551 23.153 1.00 . A A . 48 HIS O 1 1
16 23376 1 1 53 GLU C C 8.002 -5.926 19.689 1.00 . A A . 49 GLU C 1 1
16 23377 1 1 53 GLU CA C 7.342 -6.356 20.995 1.00 . A A . 49 GLU CA 1 1
16 23378 1 1 53 GLU CB C 6.040 -7.103 20.700 1.00 . A A . 49 GLU CB 1 1
16 23379 1 1 53 GLU CD C 3.892 -8.055 21.627 1.00 . A A . 49 GLU CD 1 1
16 23380 1 1 53 GLU CG C 5.260 -7.484 21.947 1.00 . A A . 49 GLU CG 1 1
16 23381 1 1 53 GLU H H 6.298 -4.642 21.671 1.00 . A A . 49 GLU H 1 1
16 23382 1 1 53 GLU HA H 8.013 -7.016 21.524 1.00 . A A . 49 GLU HA 1 1
16 23383 1 1 53 GLU HB2 H 5.411 -6.477 20.083 1.00 . A A . 49 GLU HB2 1 1
16 23384 1 1 53 GLU HB3 H 6.274 -8.007 20.157 1.00 . A A . 49 GLU HB3 1 1
16 23385 1 1 53 GLU HG2 H 5.822 -8.224 22.496 1.00 . A A . 49 GLU HG2 1 1
16 23386 1 1 53 GLU HG3 H 5.132 -6.604 22.559 1.00 . A A . 49 GLU HG3 1 1
16 23387 1 1 53 GLU N N 7.082 -5.203 21.850 1.00 . A A . 49 GLU N 1 1
16 23388 1 1 53 GLU O O 8.161 -4.734 19.421 1.00 . A A . 49 GLU O 1 1
16 23389 1 1 53 GLU OE1 O 3.123 -7.384 20.908 1.00 . A A . 49 GLU OE1 1 1
16 23390 1 1 53 GLU OE2 O 3.590 -9.173 22.097 1.00 . A A . 49 GLU OE2 1 1
16 23391 1 1 54 THR C C 8.722 -7.721 16.580 1.00 . A A . 50 THR C 1 1
16 23392 1 1 54 THR CA C 9.033 -6.631 17.599 1.00 . A A . 50 THR CA 1 1
16 23393 1 1 54 THR CB C 10.560 -6.511 17.756 1.00 . A A . 50 THR CB 1 1
16 23394 1 1 54 THR CG2 C 11.104 -7.629 18.633 1.00 . A A . 50 THR CG2 1 1
16 23395 1 1 54 THR H H 8.234 -7.836 19.145 1.00 . A A . 50 THR H 1 1
16 23396 1 1 54 THR HA H 8.654 -5.689 17.231 1.00 . A A . 50 THR HA 1 1
16 23397 1 1 54 THR HB H 10.786 -5.564 18.224 1.00 . A A . 50 THR HB 1 1
16 23398 1 1 54 THR HG1 H 10.748 -5.946 15.876 1.00 . A A . 50 THR HG1 1 1
16 23399 1 1 54 THR HG21 H 11.985 -8.050 18.173 1.00 . A A . 50 THR HG21 1 1
16 23400 1 1 54 THR HG22 H 10.353 -8.397 18.743 1.00 . A A . 50 THR HG22 1 1
16 23401 1 1 54 THR HG23 H 11.359 -7.232 19.604 1.00 . A A . 50 THR HG23 1 1
16 23402 1 1 54 THR N N 8.387 -6.906 18.877 1.00 . A A . 50 THR N 1 1
16 23403 1 1 54 THR O O 8.956 -8.903 16.831 1.00 . A A . 50 THR O 1 1
16 23404 1 1 54 THR OG1 O 11.190 -6.558 16.470 1.00 . A A . 50 THR OG1 1 1
16 23405 1 1 55 ALA C C 8.338 -7.761 13.016 1.00 . A A . 51 ALA C 1 1
16 23406 1 1 55 ALA CA C 7.852 -8.259 14.372 1.00 . A A . 51 ALA CA 1 1
16 23407 1 1 55 ALA CB C 6.350 -8.498 14.341 1.00 . A A . 51 ALA CB 1 1
16 23408 1 1 55 ALA H H 8.029 -6.361 15.290 1.00 . A A . 51 ALA H 1 1
16 23409 1 1 55 ALA HA H 8.337 -9.199 14.594 1.00 . A A . 51 ALA HA 1 1
16 23410 1 1 55 ALA HB1 H 5.863 -7.663 13.859 1.00 . A A . 51 ALA HB1 1 1
16 23411 1 1 55 ALA HB2 H 6.140 -9.403 13.792 1.00 . A A . 51 ALA HB2 1 1
16 23412 1 1 55 ALA HB3 H 5.980 -8.596 15.351 1.00 . A A . 51 ALA HB3 1 1
16 23413 1 1 55 ALA N N 8.192 -7.316 15.430 1.00 . A A . 51 ALA N 1 1
16 23414 1 1 55 ALA O O 8.340 -6.559 12.748 1.00 . A A . 51 ALA O 1 1
16 23415 1 1 56 PHE C C 8.124 -8.445 9.798 1.00 . A A . 52 PHE C 1 1
16 23416 1 1 56 PHE CA C 9.242 -8.347 10.833 1.00 . A A . 52 PHE CA 1 1
16 23417 1 1 56 PHE CB C 10.399 -9.267 10.439 1.00 . A A . 52 PHE CB 1 1
16 23418 1 1 56 PHE CD1 C 12.237 -7.629 10.925 1.00 . A A . 52 PHE CD1 1 1
16 23419 1 1 56 PHE CD2 C 12.399 -9.821 11.850 1.00 . A A . 52 PHE CD2 1 1
16 23420 1 1 56 PHE CE1 C 13.438 -7.286 11.518 1.00 . A A . 52 PHE CE1 1 1
16 23421 1 1 56 PHE CE2 C 13.599 -9.483 12.446 1.00 . A A . 52 PHE CE2 1 1
16 23422 1 1 56 PHE CG C 11.704 -8.898 11.084 1.00 . A A . 52 PHE CG 1 1
16 23423 1 1 56 PHE CZ C 14.120 -8.215 12.279 1.00 . A A . 52 PHE CZ 1 1
16 23424 1 1 56 PHE H H 8.726 -9.634 12.433 1.00 . A A . 52 PHE H 1 1
16 23425 1 1 56 PHE HA H 9.597 -7.329 10.866 1.00 . A A . 52 PHE HA 1 1
16 23426 1 1 56 PHE HB2 H 10.161 -10.279 10.729 1.00 . A A . 52 PHE HB2 1 1
16 23427 1 1 56 PHE HB3 H 10.534 -9.225 9.368 1.00 . A A . 52 PHE HB3 1 1
16 23428 1 1 56 PHE HD1 H 11.704 -6.901 10.330 1.00 . A A . 52 PHE HD1 1 1
16 23429 1 1 56 PHE HD2 H 11.994 -10.813 11.981 1.00 . A A . 52 PHE HD2 1 1
16 23430 1 1 56 PHE HE1 H 13.842 -6.293 11.386 1.00 . A A . 52 PHE HE1 1 1
16 23431 1 1 56 PHE HE2 H 14.131 -10.212 13.040 1.00 . A A . 52 PHE HE2 1 1
16 23432 1 1 56 PHE HZ H 15.058 -7.949 12.744 1.00 . A A . 52 PHE HZ 1 1
16 23433 1 1 56 PHE N N 8.751 -8.692 12.162 1.00 . A A . 52 PHE N 1 1
16 23434 1 1 56 PHE O O 7.583 -9.524 9.553 1.00 . A A . 52 PHE O 1 1
16 23435 1 1 57 LEU C C 7.098 -6.312 7.056 1.00 . A A . 53 LEU C 1 1
16 23436 1 1 57 LEU CA C 6.731 -7.269 8.186 1.00 . A A . 53 LEU CA 1 1
16 23437 1 1 57 LEU CB C 5.407 -6.841 8.821 1.00 . A A . 53 LEU CB 1 1
16 23438 1 1 57 LEU CD1 C 3.982 -6.698 10.878 1.00 . A A . 53 LEU CD1 1 1
16 23439 1 1 57 LEU CD2 C 4.631 -8.933 9.963 1.00 . A A . 53 LEU CD2 1 1
16 23440 1 1 57 LEU CG C 5.066 -7.489 10.163 1.00 . A A . 53 LEU CG 1 1
16 23441 1 1 57 LEU H H 8.252 -6.484 9.431 1.00 . A A . 53 LEU H 1 1
16 23442 1 1 57 LEU HA H 6.621 -8.263 7.779 1.00 . A A . 53 LEU HA 1 1
16 23443 1 1 57 LEU HB2 H 5.441 -5.773 8.969 1.00 . A A . 53 LEU HB2 1 1
16 23444 1 1 57 LEU HB3 H 4.615 -7.081 8.126 1.00 . A A . 53 LEU HB3 1 1
16 23445 1 1 57 LEU HD11 H 3.025 -6.909 10.426 1.00 . A A . 53 LEU HD11 1 1
16 23446 1 1 57 LEU HD12 H 4.194 -5.642 10.796 1.00 . A A . 53 LEU HD12 1 1
16 23447 1 1 57 LEU HD13 H 3.958 -6.980 11.921 1.00 . A A . 53 LEU HD13 1 1
16 23448 1 1 57 LEU HD21 H 3.582 -9.030 10.202 1.00 . A A . 53 LEU HD21 1 1
16 23449 1 1 57 LEU HD22 H 5.209 -9.576 10.610 1.00 . A A . 53 LEU HD22 1 1
16 23450 1 1 57 LEU HD23 H 4.793 -9.219 8.933 1.00 . A A . 53 LEU HD23 1 1
16 23451 1 1 57 LEU HG H 5.947 -7.488 10.790 1.00 . A A . 53 LEU HG 1 1
16 23452 1 1 57 LEU N N 7.784 -7.312 9.194 1.00 . A A . 53 LEU N 1 1
16 23453 1 1 57 LEU O O 7.472 -5.165 7.296 1.00 . A A . 53 LEU O 1 1
16 23454 1 1 58 GLY C C 6.454 -4.719 4.597 1.00 . A A . 54 GLY C 1 1
16 23455 1 1 58 GLY CA C 7.310 -5.967 4.672 1.00 . A A . 54 GLY CA 1 1
16 23456 1 1 58 GLY H H 6.685 -7.716 5.689 1.00 . A A . 54 GLY H 1 1
16 23457 1 1 58 GLY HA2 H 8.348 -5.677 4.731 1.00 . A A . 54 GLY HA2 1 1
16 23458 1 1 58 GLY HA3 H 7.159 -6.547 3.773 1.00 . A A . 54 GLY HA3 1 1
16 23459 1 1 58 GLY N N 6.988 -6.793 5.821 1.00 . A A . 54 GLY N 1 1
16 23460 1 1 58 GLY O O 5.604 -4.471 5.452 1.00 . A A . 54 GLY O 1 1
16 23461 1 1 59 PRO C C 4.475 -2.915 2.964 1.00 . A A . 55 PRO C 1 1
16 23462 1 1 59 PRO CA C 5.929 -2.662 3.346 1.00 . A A . 55 PRO CA 1 1
16 23463 1 1 59 PRO CB C 6.676 -1.988 2.192 1.00 . A A . 55 PRO CB 1 1
16 23464 1 1 59 PRO CD C 7.673 -4.139 2.495 1.00 . A A . 55 PRO CD 1 1
16 23465 1 1 59 PRO CG C 7.327 -3.108 1.457 1.00 . A A . 55 PRO CG 1 1
16 23466 1 1 59 PRO HA H 5.965 -2.027 4.219 1.00 . A A . 55 PRO HA 1 1
16 23467 1 1 59 PRO HB2 H 5.972 -1.459 1.565 1.00 . A A . 55 PRO HB2 1 1
16 23468 1 1 59 PRO HB3 H 7.406 -1.297 2.585 1.00 . A A . 55 PRO HB3 1 1
16 23469 1 1 59 PRO HD2 H 7.577 -5.134 2.087 1.00 . A A . 55 PRO HD2 1 1
16 23470 1 1 59 PRO HD3 H 8.674 -3.977 2.868 1.00 . A A . 55 PRO HD3 1 1
16 23471 1 1 59 PRO HG2 H 6.641 -3.521 0.733 1.00 . A A . 55 PRO HG2 1 1
16 23472 1 1 59 PRO HG3 H 8.222 -2.754 0.968 1.00 . A A . 55 PRO HG3 1 1
16 23473 1 1 59 PRO N N 6.676 -3.906 3.553 1.00 . A A . 55 PRO N 1 1
16 23474 1 1 59 PRO O O 3.575 -2.187 3.383 1.00 . A A . 55 PRO O 1 1
16 23475 1 1 60 LYS C C 2.074 -4.834 2.892 1.00 . A A . 56 LYS C 1 1
16 23476 1 1 60 LYS CA C 2.905 -4.305 1.727 1.00 . A A . 56 LYS CA 1 1
16 23477 1 1 60 LYS CB C 2.967 -5.354 0.613 1.00 . A A . 56 LYS CB 1 1
16 23478 1 1 60 LYS CD C 3.807 -5.947 -1.678 1.00 . A A . 56 LYS CD 1 1
16 23479 1 1 60 LYS CE C 4.403 -7.315 -1.386 1.00 . A A . 56 LYS CE 1 1
16 23480 1 1 60 LYS CG C 3.953 -5.011 -0.490 1.00 . A A . 56 LYS CG 1 1
16 23481 1 1 60 LYS H H 5.009 -4.497 1.863 1.00 . A A . 56 LYS H 1 1
16 23482 1 1 60 LYS HA H 2.437 -3.412 1.343 1.00 . A A . 56 LYS HA 1 1
16 23483 1 1 60 LYS HB2 H 3.255 -6.301 1.043 1.00 . A A . 56 LYS HB2 1 1
16 23484 1 1 60 LYS HB3 H 1.985 -5.452 0.173 1.00 . A A . 56 LYS HB3 1 1
16 23485 1 1 60 LYS HD2 H 2.758 -6.065 -1.906 1.00 . A A . 56 LYS HD2 1 1
16 23486 1 1 60 LYS HD3 H 4.316 -5.516 -2.529 1.00 . A A . 56 LYS HD3 1 1
16 23487 1 1 60 LYS HE2 H 5.459 -7.200 -1.197 1.00 . A A . 56 LYS HE2 1 1
16 23488 1 1 60 LYS HE3 H 3.922 -7.723 -0.509 1.00 . A A . 56 LYS HE3 1 1
16 23489 1 1 60 LYS HG2 H 3.773 -3.998 -0.820 1.00 . A A . 56 LYS HG2 1 1
16 23490 1 1 60 LYS HG3 H 4.958 -5.092 -0.101 1.00 . A A . 56 LYS HG3 1 1
16 23491 1 1 60 LYS HZ1 H 3.665 -9.084 -2.217 1.00 . A A . 56 LYS HZ1 1 1
16 23492 1 1 60 LYS HZ2 H 5.138 -8.579 -2.878 1.00 . A A . 56 LYS HZ2 1 1
16 23493 1 1 60 LYS HZ3 H 3.706 -7.785 -3.299 1.00 . A A . 56 LYS HZ3 1 1
16 23494 1 1 60 LYS N N 4.250 -3.953 2.165 1.00 . A A . 56 LYS N 1 1
16 23495 1 1 60 LYS NZ N 4.214 -8.257 -2.524 1.00 . A A . 56 LYS NZ 1 1
16 23496 1 1 60 LYS O O 0.857 -4.981 2.782 1.00 . A A . 56 LYS O 1 1
16 23497 1 1 61 ASP C C 1.731 -4.494 6.159 1.00 . A A . 57 ASP C 1 1
16 23498 1 1 61 ASP CA C 2.062 -5.627 5.192 1.00 . A A . 57 ASP CA 1 1
16 23499 1 1 61 ASP CB C 2.931 -6.673 5.892 1.00 . A A . 57 ASP CB 1 1
16 23500 1 1 61 ASP CG C 2.621 -8.084 5.432 1.00 . A A . 57 ASP CG 1 1
16 23501 1 1 61 ASP H H 3.710 -4.979 4.032 1.00 . A A . 57 ASP H 1 1
16 23502 1 1 61 ASP HA H 1.141 -6.092 4.874 1.00 . A A . 57 ASP HA 1 1
16 23503 1 1 61 ASP HB2 H 3.970 -6.467 5.683 1.00 . A A . 57 ASP HB2 1 1
16 23504 1 1 61 ASP HB3 H 2.764 -6.616 6.958 1.00 . A A . 57 ASP HB3 1 1
16 23505 1 1 61 ASP N N 2.740 -5.117 4.006 1.00 . A A . 57 ASP N 1 1
16 23506 1 1 61 ASP O O 0.737 -4.553 6.883 1.00 . A A . 57 ASP O 1 1
16 23507 1 1 61 ASP OD1 O 2.320 -8.266 4.234 1.00 . A A . 57 ASP OD1 1 1
16 23508 1 1 61 ASP OD2 O 2.681 -9.008 6.271 1.00 . A A . 57 ASP OD2 1 1
16 23509 1 1 62 ILE C C 1.593 -1.213 6.332 1.00 . A A . 58 ILE C 1 1
16 23510 1 1 62 ILE CA C 2.368 -2.318 7.042 1.00 . A A . 58 ILE CA 1 1
16 23511 1 1 62 ILE CB C 3.708 -1.749 7.545 1.00 . A A . 58 ILE CB 1 1
16 23512 1 1 62 ILE CD1 C 5.894 -0.705 6.764 1.00 . A A . 58 ILE CD1 1 1
16 23513 1 1 62 ILE CG1 C 4.620 -1.416 6.363 1.00 . A A . 58 ILE CG1 1 1
16 23514 1 1 62 ILE CG2 C 4.385 -2.738 8.482 1.00 . A A . 58 ILE CG2 1 1
16 23515 1 1 62 ILE H H 3.346 -3.476 5.565 1.00 . A A . 58 ILE H 1 1
16 23516 1 1 62 ILE HA H 1.797 -2.651 7.898 1.00 . A A . 58 ILE HA 1 1
16 23517 1 1 62 ILE HB H 3.504 -0.846 8.099 1.00 . A A . 58 ILE HB 1 1
16 23518 1 1 62 ILE HD11 H 6.372 -1.250 7.566 1.00 . A A . 58 ILE HD11 1 1
16 23519 1 1 62 ILE HD12 H 6.562 -0.655 5.917 1.00 . A A . 58 ILE HD12 1 1
16 23520 1 1 62 ILE HD13 H 5.660 0.294 7.099 1.00 . A A . 58 ILE HD13 1 1
16 23521 1 1 62 ILE HG12 H 4.895 -2.329 5.859 1.00 . A A . 58 ILE HG12 1 1
16 23522 1 1 62 ILE HG13 H 4.086 -0.777 5.674 1.00 . A A . 58 ILE HG13 1 1
16 23523 1 1 62 ILE HG21 H 4.825 -2.204 9.312 1.00 . A A . 58 ILE HG21 1 1
16 23524 1 1 62 ILE HG22 H 3.654 -3.440 8.853 1.00 . A A . 58 ILE HG22 1 1
16 23525 1 1 62 ILE HG23 H 5.157 -3.270 7.947 1.00 . A A . 58 ILE HG23 1 1
16 23526 1 1 62 ILE N N 2.571 -3.464 6.165 1.00 . A A . 58 ILE N 1 1
16 23527 1 1 62 ILE O O 1.852 -0.909 5.168 1.00 . A A . 58 ILE O 1 1
16 23528 1 1 63 PHE C C 0.008 1.748 7.275 1.00 . A A . 59 PHE C 1 1
16 23529 1 1 63 PHE CA C -0.170 0.458 6.481 1.00 . A A . 59 PHE CA 1 1
16 23530 1 1 63 PHE CB C -1.646 0.054 6.466 1.00 . A A . 59 PHE CB 1 1
16 23531 1 1 63 PHE CD1 C -1.656 -1.777 4.751 1.00 . A A . 59 PHE CD1 1 1
16 23532 1 1 63 PHE CD2 C -2.958 0.176 4.331 1.00 . A A . 59 PHE CD2 1 1
16 23533 1 1 63 PHE CE1 C -2.068 -2.315 3.546 1.00 . A A . 59 PHE CE1 1 1
16 23534 1 1 63 PHE CE2 C -3.374 -0.357 3.125 1.00 . A A . 59 PHE CE2 1 1
16 23535 1 1 63 PHE CG C -2.096 -0.527 5.157 1.00 . A A . 59 PHE CG 1 1
16 23536 1 1 63 PHE CZ C -2.927 -1.604 2.732 1.00 . A A . 59 PHE CZ 1 1
16 23537 1 1 63 PHE H H 0.483 -0.902 7.966 1.00 . A A . 59 PHE H 1 1
16 23538 1 1 63 PHE HA H 0.158 0.625 5.467 1.00 . A A . 59 PHE HA 1 1
16 23539 1 1 63 PHE HB2 H -1.817 -0.686 7.233 1.00 . A A . 59 PHE HB2 1 1
16 23540 1 1 63 PHE HB3 H -2.252 0.925 6.670 1.00 . A A . 59 PHE HB3 1 1
16 23541 1 1 63 PHE HD1 H -0.983 -2.335 5.388 1.00 . A A . 59 PHE HD1 1 1
16 23542 1 1 63 PHE HD2 H -3.307 1.152 4.636 1.00 . A A . 59 PHE HD2 1 1
16 23543 1 1 63 PHE HE1 H -1.717 -3.290 3.242 1.00 . A A . 59 PHE HE1 1 1
16 23544 1 1 63 PHE HE2 H -4.045 0.201 2.490 1.00 . A A . 59 PHE HE2 1 1
16 23545 1 1 63 PHE HZ H -3.251 -2.023 1.791 1.00 . A A . 59 PHE HZ 1 1
16 23546 1 1 63 PHE N N 0.642 -0.615 7.042 1.00 . A A . 59 PHE N 1 1
16 23547 1 1 63 PHE O O 0.466 1.745 8.418 1.00 . A A . 59 PHE O 1 1
16 23548 1 1 64 PRO C C -1.248 4.381 8.426 1.00 . A A . 60 PRO C 1 1
16 23549 1 1 64 PRO CA C -0.252 4.199 7.286 1.00 . A A . 60 PRO CA 1 1
16 23550 1 1 64 PRO CB C -0.566 5.165 6.142 1.00 . A A . 60 PRO CB 1 1
16 23551 1 1 64 PRO CD C -0.915 2.958 5.294 1.00 . A A . 60 PRO CD 1 1
16 23552 1 1 64 PRO CG C -1.406 4.376 5.198 1.00 . A A . 60 PRO CG 1 1
16 23553 1 1 64 PRO HA H 0.748 4.382 7.651 1.00 . A A . 60 PRO HA 1 1
16 23554 1 1 64 PRO HB2 H -1.101 6.022 6.527 1.00 . A A . 60 PRO HB2 1 1
16 23555 1 1 64 PRO HB3 H 0.353 5.488 5.676 1.00 . A A . 60 PRO HB3 1 1
16 23556 1 1 64 PRO HD2 H -1.734 2.265 5.170 1.00 . A A . 60 PRO HD2 1 1
16 23557 1 1 64 PRO HD3 H -0.148 2.773 4.556 1.00 . A A . 60 PRO HD3 1 1
16 23558 1 1 64 PRO HG2 H -2.443 4.434 5.493 1.00 . A A . 60 PRO HG2 1 1
16 23559 1 1 64 PRO HG3 H -1.278 4.749 4.193 1.00 . A A . 60 PRO HG3 1 1
16 23560 1 1 64 PRO N N -0.361 2.880 6.656 1.00 . A A . 60 PRO N 1 1
16 23561 1 1 64 PRO O O -2.444 4.140 8.262 1.00 . A A . 60 PRO O 1 1
16 23562 1 1 65 TYR C C -2.602 6.139 10.494 1.00 . A A . 61 TYR C 1 1
16 23563 1 1 65 TYR CA C -1.594 5.022 10.748 1.00 . A A . 61 TYR CA 1 1
16 23564 1 1 65 TYR CB C -0.738 5.360 11.969 1.00 . A A . 61 TYR CB 1 1
16 23565 1 1 65 TYR CD1 C 0.163 7.646 11.388 1.00 . A A . 61 TYR CD1 1 1
16 23566 1 1 65 TYR CD2 C -1.248 7.445 13.299 1.00 . A A . 61 TYR CD2 1 1
16 23567 1 1 65 TYR CE1 C 0.288 9.003 11.617 1.00 . A A . 61 TYR CE1 1 1
16 23568 1 1 65 TYR CE2 C -1.130 8.801 13.535 1.00 . A A . 61 TYR CE2 1 1
16 23569 1 1 65 TYR CG C -0.605 6.844 12.224 1.00 . A A . 61 TYR CG 1 1
16 23570 1 1 65 TYR CZ C -0.361 9.576 12.692 1.00 . A A . 61 TYR CZ 1 1
16 23571 1 1 65 TYR H H 0.214 4.984 9.649 1.00 . A A . 61 TYR H 1 1
16 23572 1 1 65 TYR HA H -2.132 4.105 10.940 1.00 . A A . 61 TYR HA 1 1
16 23573 1 1 65 TYR HB2 H -1.181 4.912 12.846 1.00 . A A . 61 TYR HB2 1 1
16 23574 1 1 65 TYR HB3 H 0.254 4.957 11.828 1.00 . A A . 61 TYR HB3 1 1
16 23575 1 1 65 TYR HD1 H 0.669 7.194 10.547 1.00 . A A . 61 TYR HD1 1 1
16 23576 1 1 65 TYR HD2 H -1.850 6.836 13.958 1.00 . A A . 61 TYR HD2 1 1
16 23577 1 1 65 TYR HE1 H 0.889 9.609 10.957 1.00 . A A . 61 TYR HE1 1 1
16 23578 1 1 65 TYR HE2 H -1.637 9.250 14.376 1.00 . A A . 61 TYR HE2 1 1
16 23579 1 1 65 TYR HH H -1.105 11.339 12.871 1.00 . A A . 61 TYR HH 1 1
16 23580 1 1 65 TYR N N -0.748 4.809 9.580 1.00 . A A . 61 TYR N 1 1
16 23581 1 1 65 TYR O O -3.575 6.292 11.231 1.00 . A A . 61 TYR O 1 1
16 23582 1 1 65 TYR OH O -0.240 10.927 12.922 1.00 . A A . 61 TYR OH 1 1
16 23583 1 1 66 SER C C -4.626 7.511 8.702 1.00 . A A . 62 SER C 1 1
16 23584 1 1 66 SER CA C -3.243 8.024 9.093 1.00 . A A . 62 SER CA 1 1
16 23585 1 1 66 SER CB C -2.645 8.837 7.944 1.00 . A A . 62 SER CB 1 1
16 23586 1 1 66 SER H H -1.567 6.746 8.894 1.00 . A A . 62 SER H 1 1
16 23587 1 1 66 SER HA H -3.339 8.659 9.961 1.00 . A A . 62 SER HA 1 1
16 23588 1 1 66 SER HB2 H -1.579 8.929 8.088 1.00 . A A . 62 SER HB2 1 1
16 23589 1 1 66 SER HB3 H -2.839 8.331 7.009 1.00 . A A . 62 SER HB3 1 1
16 23590 1 1 66 SER HG H -3.086 10.501 7.010 1.00 . A A . 62 SER HG 1 1
16 23591 1 1 66 SER N N -2.360 6.918 9.444 1.00 . A A . 62 SER N 1 1
16 23592 1 1 66 SER O O -5.597 8.267 8.685 1.00 . A A . 62 SER O 1 1
16 23593 1 1 66 SER OG O -3.212 10.135 7.888 1.00 . A A . 62 SER OG 1 1
16 23594 1 1 67 GLU C C -6.664 4.978 9.200 1.00 . A A . 63 GLU C 1 1
16 23595 1 1 67 GLU CA C -5.969 5.609 7.997 1.00 . A A . 63 GLU CA 1 1
16 23596 1 1 67 GLU CB C -5.735 4.550 6.917 1.00 . A A . 63 GLU CB 1 1
16 23597 1 1 67 GLU CD C -6.697 5.958 5.053 1.00 . A A . 63 GLU CD 1 1
16 23598 1 1 67 GLU CG C -5.517 5.133 5.531 1.00 . A A . 63 GLU CG 1 1
16 23599 1 1 67 GLU H H -3.896 5.671 8.421 1.00 . A A . 63 GLU H 1 1
16 23600 1 1 67 GLU HA H -6.604 6.384 7.596 1.00 . A A . 63 GLU HA 1 1
16 23601 1 1 67 GLU HB2 H -4.864 3.969 7.182 1.00 . A A . 63 GLU HB2 1 1
16 23602 1 1 67 GLU HB3 H -6.594 3.897 6.879 1.00 . A A . 63 GLU HB3 1 1
16 23603 1 1 67 GLU HG2 H -4.642 5.765 5.553 1.00 . A A . 63 GLU HG2 1 1
16 23604 1 1 67 GLU HG3 H -5.358 4.323 4.835 1.00 . A A . 63 GLU HG3 1 1
16 23605 1 1 67 GLU N N -4.706 6.222 8.389 1.00 . A A . 63 GLU N 1 1
16 23606 1 1 67 GLU O O -7.888 5.015 9.313 1.00 . A A . 63 GLU O 1 1
16 23607 1 1 67 GLU OE1 O -7.849 5.534 5.284 1.00 . A A . 63 GLU OE1 1 1
16 23608 1 1 67 GLU OE2 O -6.468 7.026 4.448 1.00 . A A . 63 GLU OE2 1 1
16 23609 1 1 68 ASN C C -6.724 4.792 12.368 1.00 . A A . 64 ASN C 1 1
16 23610 1 1 68 ASN CA C -6.410 3.758 11.291 1.00 . A A . 64 ASN CA 1 1
16 23611 1 1 68 ASN CB C -5.418 2.726 11.833 1.00 . A A . 64 ASN CB 1 1
16 23612 1 1 68 ASN CG C -5.133 1.619 10.836 1.00 . A A . 64 ASN CG 1 1
16 23613 1 1 68 ASN H H -4.903 4.401 9.951 1.00 . A A . 64 ASN H 1 1
16 23614 1 1 68 ASN HA H -7.324 3.255 11.015 1.00 . A A . 64 ASN HA 1 1
16 23615 1 1 68 ASN HB2 H -4.487 3.220 12.068 1.00 . A A . 64 ASN HB2 1 1
16 23616 1 1 68 ASN HB3 H -5.823 2.282 12.730 1.00 . A A . 64 ASN HB3 1 1
16 23617 1 1 68 ASN HD21 H -6.839 0.716 11.314 1.00 . A A . 64 ASN HD21 1 1
16 23618 1 1 68 ASN HD22 H -5.886 -0.070 10.106 1.00 . A A . 64 ASN HD22 1 1
16 23619 1 1 68 ASN N N -5.872 4.398 10.097 1.00 . A A . 64 ASN N 1 1
16 23620 1 1 68 ASN ND2 N -6.045 0.658 10.742 1.00 . A A . 64 ASN ND2 1 1
16 23621 1 1 68 ASN O O -7.813 4.797 12.941 1.00 . A A . 64 ASN O 1 1
16 23622 1 1 68 ASN OD1 O -4.106 1.629 10.157 1.00 . A A . 64 ASN OD1 1 1
16 23623 1 1 69 LYS C C -7.175 7.545 13.355 1.00 . A A . 65 LYS C 1 1
16 23624 1 1 69 LYS CA C -5.933 6.708 13.645 1.00 . A A . 65 LYS CA 1 1
16 23625 1 1 69 LYS CB C -4.698 7.609 13.693 1.00 . A A . 65 LYS CB 1 1
16 23626 1 1 69 LYS CD C -5.270 9.943 12.960 1.00 . A A . 65 LYS CD 1 1
16 23627 1 1 69 LYS CE C -4.695 11.100 12.157 1.00 . A A . 65 LYS CE 1 1
16 23628 1 1 69 LYS CG C -4.637 8.620 12.561 1.00 . A A . 65 LYS CG 1 1
16 23629 1 1 69 LYS H H -4.914 5.612 12.148 1.00 . A A . 65 LYS H 1 1
16 23630 1 1 69 LYS HA H -6.055 6.226 14.604 1.00 . A A . 65 LYS HA 1 1
16 23631 1 1 69 LYS HB2 H -4.696 8.148 14.629 1.00 . A A . 65 LYS HB2 1 1
16 23632 1 1 69 LYS HB3 H -3.813 6.990 13.643 1.00 . A A . 65 LYS HB3 1 1
16 23633 1 1 69 LYS HD2 H -6.334 9.891 12.783 1.00 . A A . 65 LYS HD2 1 1
16 23634 1 1 69 LYS HD3 H -5.085 10.118 14.010 1.00 . A A . 65 LYS HD3 1 1
16 23635 1 1 69 LYS HE2 H -3.670 11.255 12.458 1.00 . A A . 65 LYS HE2 1 1
16 23636 1 1 69 LYS HE3 H -4.727 10.844 11.108 1.00 . A A . 65 LYS HE3 1 1
16 23637 1 1 69 LYS HG2 H -3.604 8.792 12.298 1.00 . A A . 65 LYS HG2 1 1
16 23638 1 1 69 LYS HG3 H -5.166 8.221 11.707 1.00 . A A . 65 LYS HG3 1 1
16 23639 1 1 69 LYS HZ1 H -6.336 12.159 12.896 1.00 . A A . 65 LYS HZ1 1 1
16 23640 1 1 69 LYS HZ2 H -5.706 12.788 11.457 1.00 . A A . 65 LYS HZ2 1 1
16 23641 1 1 69 LYS HZ3 H -4.889 13.035 12.917 1.00 . A A . 65 LYS HZ3 1 1
16 23642 1 1 69 LYS N N -5.761 5.667 12.639 1.00 . A A . 65 LYS N 1 1
16 23643 1 1 69 LYS NZ N -5.460 12.359 12.372 1.00 . A A . 65 LYS NZ 1 1
16 23644 1 1 69 LYS O O -7.813 8.062 14.271 1.00 . A A . 65 LYS O 1 1
16 23645 1 1 70 GLU C C -9.950 7.608 11.767 1.00 . A A . 66 GLU C 1 1
16 23646 1 1 70 GLU CA C -8.678 8.446 11.667 1.00 . A A . 66 GLU CA 1 1
16 23647 1 1 70 GLU CB C -8.503 8.957 10.235 1.00 . A A . 66 GLU CB 1 1
16 23648 1 1 70 GLU CD C -8.621 8.390 7.776 1.00 . A A . 66 GLU CD 1 1
16 23649 1 1 70 GLU CG C -8.509 7.854 9.190 1.00 . A A . 66 GLU CG 1 1
16 23650 1 1 70 GLU H H -6.963 7.236 11.391 1.00 . A A . 66 GLU H 1 1
16 23651 1 1 70 GLU HA H -8.765 9.292 12.332 1.00 . A A . 66 GLU HA 1 1
16 23652 1 1 70 GLU HB2 H -9.306 9.643 10.009 1.00 . A A . 66 GLU HB2 1 1
16 23653 1 1 70 GLU HB3 H -7.562 9.483 10.166 1.00 . A A . 66 GLU HB3 1 1
16 23654 1 1 70 GLU HG2 H -7.591 7.291 9.273 1.00 . A A . 66 GLU HG2 1 1
16 23655 1 1 70 GLU HG3 H -9.348 7.200 9.380 1.00 . A A . 66 GLU HG3 1 1
16 23656 1 1 70 GLU N N -7.512 7.672 12.075 1.00 . A A . 66 GLU N 1 1
16 23657 1 1 70 GLU O O -11.058 8.143 11.809 1.00 . A A . 66 GLU O 1 1
16 23658 1 1 70 GLU OE1 O -7.772 9.217 7.385 1.00 . A A . 66 GLU OE1 1 1
16 23659 1 1 70 GLU OE2 O -9.560 7.982 7.061 1.00 . A A . 66 GLU OE2 1 1
16 23660 1 1 71 LYS C C -11.475 5.353 13.320 1.00 . A A . 67 LYS C 1 1
16 23661 1 1 71 LYS CA C -10.914 5.377 11.901 1.00 . A A . 67 LYS CA 1 1
16 23662 1 1 71 LYS CB C -10.493 3.966 11.484 1.00 . A A . 67 LYS CB 1 1
16 23663 1 1 71 LYS CD C -12.162 2.920 9.924 1.00 . A A . 67 LYS CD 1 1
16 23664 1 1 71 LYS CE C -13.326 3.881 10.109 1.00 . A A . 67 LYS CE 1 1
16 23665 1 1 71 LYS CG C -10.826 3.635 10.039 1.00 . A A . 67 LYS CG 1 1
16 23666 1 1 71 LYS H H -8.873 5.924 11.768 1.00 . A A . 67 LYS H 1 1
16 23667 1 1 71 LYS HA H -11.682 5.728 11.229 1.00 . A A . 67 LYS HA 1 1
16 23668 1 1 71 LYS HB2 H -9.426 3.867 11.618 1.00 . A A . 67 LYS HB2 1 1
16 23669 1 1 71 LYS HB3 H -10.995 3.251 12.120 1.00 . A A . 67 LYS HB3 1 1
16 23670 1 1 71 LYS HD2 H -12.235 2.468 8.946 1.00 . A A . 67 LYS HD2 1 1
16 23671 1 1 71 LYS HD3 H -12.216 2.152 10.683 1.00 . A A . 67 LYS HD3 1 1
16 23672 1 1 71 LYS HE2 H -14.247 3.319 10.087 1.00 . A A . 67 LYS HE2 1 1
16 23673 1 1 71 LYS HE3 H -13.225 4.368 11.068 1.00 . A A . 67 LYS HE3 1 1
16 23674 1 1 71 LYS HG2 H -10.870 4.552 9.470 1.00 . A A . 67 LYS HG2 1 1
16 23675 1 1 71 LYS HG3 H -10.051 2.997 9.638 1.00 . A A . 67 LYS HG3 1 1
16 23676 1 1 71 LYS HZ1 H -12.805 4.607 8.221 1.00 . A A . 67 LYS HZ1 1 1
16 23677 1 1 71 LYS HZ2 H -12.972 5.812 9.397 1.00 . A A . 67 LYS HZ2 1 1
16 23678 1 1 71 LYS HZ3 H -14.346 5.080 8.736 1.00 . A A . 67 LYS HZ3 1 1
16 23679 1 1 71 LYS N N -9.782 6.291 11.805 1.00 . A A . 67 LYS N 1 1
16 23680 1 1 71 LYS NZ N -13.365 4.918 9.041 1.00 . A A . 67 LYS NZ 1 1
16 23681 1 1 71 LYS O O -12.645 5.665 13.540 1.00 . A A . 67 LYS O 1 1
16 23682 1 1 72 TYR C C -10.059 5.663 16.569 1.00 . A A . 68 TYR C 1 1
16 23683 1 1 72 TYR CA C -11.045 4.917 15.675 1.00 . A A . 68 TYR CA 1 1
16 23684 1 1 72 TYR CB C -11.159 3.461 16.127 1.00 . A A . 68 TYR CB 1 1
16 23685 1 1 72 TYR CD1 C -12.351 2.218 14.280 1.00 . A A . 68 TYR CD1 1 1
16 23686 1 1 72 TYR CD2 C -10.029 1.790 14.607 1.00 . A A . 68 TYR CD2 1 1
16 23687 1 1 72 TYR CE1 C -12.375 1.314 13.235 1.00 . A A . 68 TYR CE1 1 1
16 23688 1 1 72 TYR CE2 C -10.043 0.886 13.563 1.00 . A A . 68 TYR CE2 1 1
16 23689 1 1 72 TYR CG C -11.180 2.472 14.983 1.00 . A A . 68 TYR CG 1 1
16 23690 1 1 72 TYR CZ C -11.218 0.652 12.880 1.00 . A A . 68 TYR CZ 1 1
16 23691 1 1 72 TYR H H -9.712 4.746 14.040 1.00 . A A . 68 TYR H 1 1
16 23692 1 1 72 TYR HA H -12.014 5.387 15.757 1.00 . A A . 68 TYR HA 1 1
16 23693 1 1 72 TYR HB2 H -10.318 3.219 16.758 1.00 . A A . 68 TYR HB2 1 1
16 23694 1 1 72 TYR HB3 H -12.073 3.337 16.690 1.00 . A A . 68 TYR HB3 1 1
16 23695 1 1 72 TYR HD1 H -13.255 2.738 14.560 1.00 . A A . 68 TYR HD1 1 1
16 23696 1 1 72 TYR HD2 H -9.110 1.976 15.145 1.00 . A A . 68 TYR HD2 1 1
16 23697 1 1 72 TYR HE1 H -13.294 1.130 12.699 1.00 . A A . 68 TYR HE1 1 1
16 23698 1 1 72 TYR HE2 H -9.138 0.367 13.285 1.00 . A A . 68 TYR HE2 1 1
16 23699 1 1 72 TYR HH H -10.585 0.008 11.182 1.00 . A A . 68 TYR HH 1 1
16 23700 1 1 72 TYR N N -10.632 4.983 14.278 1.00 . A A . 68 TYR N 1 1
16 23701 1 1 72 TYR O O -10.403 6.091 17.670 1.00 . A A . 68 TYR O 1 1
16 23702 1 1 72 TYR OH O -11.237 -0.249 11.839 1.00 . A A . 68 TYR OH 1 1
16 23703 1 1 73 GLY C C -7.255 5.662 17.978 1.00 . A A . 69 GLY C 1 1
16 23704 1 1 73 GLY CA C -7.812 6.510 16.852 1.00 . A A . 69 GLY CA 1 1
16 23705 1 1 73 GLY H H -8.612 5.454 15.201 1.00 . A A . 69 GLY H 1 1
16 23706 1 1 73 GLY HA2 H -7.005 6.787 16.191 1.00 . A A . 69 GLY HA2 1 1
16 23707 1 1 73 GLY HA3 H -8.244 7.407 17.273 1.00 . A A . 69 GLY HA3 1 1
16 23708 1 1 73 GLY N N -8.830 5.816 16.085 1.00 . A A . 69 GLY N 1 1
16 23709 1 1 73 GLY O O -6.200 5.969 18.534 1.00 . A A . 69 GLY O 1 1
16 23710 1 1 74 LYS C C -8.017 2.271 19.125 1.00 . A A . 70 LYS C 1 1
16 23711 1 1 74 LYS CA C -7.536 3.695 19.384 1.00 . A A . 70 LYS CA 1 1
16 23712 1 1 74 LYS CB C -8.066 4.185 20.734 1.00 . A A . 70 LYS CB 1 1
16 23713 1 1 74 LYS CD C -9.963 5.523 21.694 1.00 . A A . 70 LYS CD 1 1
16 23714 1 1 74 LYS CE C -11.458 5.525 21.970 1.00 . A A . 70 LYS CE 1 1
16 23715 1 1 74 LYS CG C -9.571 4.394 20.757 1.00 . A A . 70 LYS CG 1 1
16 23716 1 1 74 LYS H H -8.797 4.398 17.837 1.00 . A A . 70 LYS H 1 1
16 23717 1 1 74 LYS HA H -6.457 3.699 19.408 1.00 . A A . 70 LYS HA 1 1
16 23718 1 1 74 LYS HB2 H -7.813 3.459 21.492 1.00 . A A . 70 LYS HB2 1 1
16 23719 1 1 74 LYS HB3 H -7.590 5.125 20.974 1.00 . A A . 70 LYS HB3 1 1
16 23720 1 1 74 LYS HD2 H -9.436 5.403 22.630 1.00 . A A . 70 LYS HD2 1 1
16 23721 1 1 74 LYS HD3 H -9.687 6.466 21.243 1.00 . A A . 70 LYS HD3 1 1
16 23722 1 1 74 LYS HE2 H -11.985 5.564 21.028 1.00 . A A . 70 LYS HE2 1 1
16 23723 1 1 74 LYS HE3 H -11.717 4.614 22.489 1.00 . A A . 70 LYS HE3 1 1
16 23724 1 1 74 LYS HG2 H -9.907 4.635 19.759 1.00 . A A . 70 LYS HG2 1 1
16 23725 1 1 74 LYS HG3 H -10.046 3.482 21.088 1.00 . A A . 70 LYS HG3 1 1
16 23726 1 1 74 LYS HZ1 H -12.813 6.528 23.204 1.00 . A A . 70 LYS HZ1 1 1
16 23727 1 1 74 LYS HZ2 H -11.893 7.553 22.222 1.00 . A A . 70 LYS HZ2 1 1
16 23728 1 1 74 LYS HZ3 H -11.191 6.829 23.580 1.00 . A A . 70 LYS HZ3 1 1
16 23729 1 1 74 LYS N N -7.965 4.591 18.317 1.00 . A A . 70 LYS N 1 1
16 23730 1 1 74 LYS NZ N -11.868 6.690 22.802 1.00 . A A . 70 LYS NZ 1 1
16 23731 1 1 74 LYS O O -8.999 2.040 18.419 1.00 . A A . 70 LYS O 1 1
16 23732 1 1 75 PRO C C -8.940 -0.496 20.277 1.00 . A A . 71 PRO C 1 1
16 23733 1 1 75 PRO CA C -7.648 -0.127 19.556 1.00 . A A . 71 PRO CA 1 1
16 23734 1 1 75 PRO CB C -6.456 -0.846 20.193 1.00 . A A . 71 PRO CB 1 1
16 23735 1 1 75 PRO CD C -6.128 1.493 20.563 1.00 . A A . 71 PRO CD 1 1
16 23736 1 1 75 PRO CG C -5.898 0.135 21.166 1.00 . A A . 71 PRO CG 1 1
16 23737 1 1 75 PRO HA H -7.725 -0.407 18.516 1.00 . A A . 71 PRO HA 1 1
16 23738 1 1 75 PRO HB2 H -6.797 -1.744 20.689 1.00 . A A . 71 PRO HB2 1 1
16 23739 1 1 75 PRO HB3 H -5.735 -1.100 19.431 1.00 . A A . 71 PRO HB3 1 1
16 23740 1 1 75 PRO HD2 H -6.330 2.220 21.335 1.00 . A A . 71 PRO HD2 1 1
16 23741 1 1 75 PRO HD3 H -5.274 1.793 19.973 1.00 . A A . 71 PRO HD3 1 1
16 23742 1 1 75 PRO HG2 H -6.416 0.052 22.110 1.00 . A A . 71 PRO HG2 1 1
16 23743 1 1 75 PRO HG3 H -4.841 -0.042 21.299 1.00 . A A . 71 PRO HG3 1 1
16 23744 1 1 75 PRO N N -7.310 1.291 19.708 1.00 . A A . 71 PRO N 1 1
16 23745 1 1 75 PRO O O -9.288 0.104 21.292 1.00 . A A . 71 PRO O 1 1
16 23746 1 1 76 ASN C C -10.679 -3.165 21.214 1.00 . A A . 72 ASN C 1 1
16 23747 1 1 76 ASN CA C -10.901 -1.937 20.337 1.00 . A A . 72 ASN CA 1 1
16 23748 1 1 76 ASN CB C -11.922 -2.255 19.243 1.00 . A A . 72 ASN CB 1 1
16 23749 1 1 76 ASN CG C -13.352 -2.138 19.734 1.00 . A A . 72 ASN CG 1 1
16 23750 1 1 76 ASN H H -9.317 -1.928 18.933 1.00 . A A . 72 ASN H 1 1
16 23751 1 1 76 ASN HA H -11.283 -1.135 20.951 1.00 . A A . 72 ASN HA 1 1
16 23752 1 1 76 ASN HB2 H -11.786 -1.566 18.421 1.00 . A A . 72 ASN HB2 1 1
16 23753 1 1 76 ASN HB3 H -11.762 -3.263 18.892 1.00 . A A . 72 ASN HB3 1 1
16 23754 1 1 76 ASN HD21 H -13.156 -0.166 19.908 1.00 . A A . 72 ASN HD21 1 1
16 23755 1 1 76 ASN HD22 H -14.699 -0.810 20.345 1.00 . A A . 72 ASN HD22 1 1
16 23756 1 1 76 ASN N N -9.647 -1.488 19.744 1.00 . A A . 72 ASN N 1 1
16 23757 1 1 76 ASN ND2 N -13.779 -0.914 20.025 1.00 . A A . 72 ASN ND2 1 1
16 23758 1 1 76 ASN O O -10.996 -3.158 22.404 1.00 . A A . 72 ASN O 1 1
16 23759 1 1 76 ASN OD1 O -14.064 -3.135 19.850 1.00 . A A . 72 ASN OD1 1 1
16 23760 1 1 77 LYS C C -8.378 -5.790 21.320 1.00 . A A . 73 LYS C 1 1
16 23761 1 1 77 LYS CA C -9.866 -5.456 21.344 1.00 . A A . 73 LYS CA 1 1
16 23762 1 1 77 LYS CB C -10.668 -6.610 20.738 1.00 . A A . 73 LYS CB 1 1
16 23763 1 1 77 LYS CD C -12.915 -7.679 20.396 1.00 . A A . 73 LYS CD 1 1
16 23764 1 1 77 LYS CE C -14.388 -7.657 20.775 1.00 . A A . 73 LYS CE 1 1
16 23765 1 1 77 LYS CG C -12.134 -6.607 21.136 1.00 . A A . 73 LYS CG 1 1
16 23766 1 1 77 LYS H H -9.902 -4.165 19.667 1.00 . A A . 73 LYS H 1 1
16 23767 1 1 77 LYS HA H -10.174 -5.313 22.368 1.00 . A A . 73 LYS HA 1 1
16 23768 1 1 77 LYS HB2 H -10.608 -6.548 19.662 1.00 . A A . 73 LYS HB2 1 1
16 23769 1 1 77 LYS HB3 H -10.231 -7.544 21.061 1.00 . A A . 73 LYS HB3 1 1
16 23770 1 1 77 LYS HD2 H -12.826 -7.509 19.333 1.00 . A A . 73 LYS HD2 1 1
16 23771 1 1 77 LYS HD3 H -12.503 -8.648 20.643 1.00 . A A . 73 LYS HD3 1 1
16 23772 1 1 77 LYS HE2 H -14.475 -7.367 21.811 1.00 . A A . 73 LYS HE2 1 1
16 23773 1 1 77 LYS HE3 H -14.895 -6.934 20.154 1.00 . A A . 73 LYS HE3 1 1
16 23774 1 1 77 LYS HG2 H -12.210 -6.789 22.198 1.00 . A A . 73 LYS HG2 1 1
16 23775 1 1 77 LYS HG3 H -12.558 -5.640 20.904 1.00 . A A . 73 LYS HG3 1 1
16 23776 1 1 77 LYS HZ1 H -14.370 -9.639 20.115 1.00 . A A . 73 LYS HZ1 1 1
16 23777 1 1 77 LYS HZ2 H -15.885 -8.895 20.008 1.00 . A A . 73 LYS HZ2 1 1
16 23778 1 1 77 LYS HZ3 H -15.291 -9.391 21.512 1.00 . A A . 73 LYS HZ3 1 1
16 23779 1 1 77 LYS N N -10.133 -4.220 20.618 1.00 . A A . 73 LYS N 1 1
16 23780 1 1 77 LYS NZ N -15.028 -8.989 20.589 1.00 . A A . 73 LYS NZ 1 1
16 23781 1 1 77 LYS O O -7.995 -6.960 21.301 1.00 . A A . 73 LYS O 1 1
16 23782 1 1 78 ARG C C -5.493 -4.655 22.674 1.00 . A A . 74 ARG C 1 1
16 23783 1 1 78 ARG CA C -6.097 -4.940 21.303 1.00 . A A . 74 ARG CA 1 1
16 23784 1 1 78 ARG CB C -5.460 -4.028 20.253 1.00 . A A . 74 ARG CB 1 1
16 23785 1 1 78 ARG CD C -6.654 -5.118 18.329 1.00 . A A . 74 ARG CD 1 1
16 23786 1 1 78 ARG CG C -6.333 -3.807 19.028 1.00 . A A . 74 ARG CG 1 1
16 23787 1 1 78 ARG CZ C -8.872 -4.709 17.350 1.00 . A A . 74 ARG CZ 1 1
16 23788 1 1 78 ARG H H -7.909 -3.847 21.339 1.00 . A A . 74 ARG H 1 1
16 23789 1 1 78 ARG HA H -5.898 -5.969 21.042 1.00 . A A . 74 ARG HA 1 1
16 23790 1 1 78 ARG HB2 H -5.259 -3.067 20.703 1.00 . A A . 74 ARG HB2 1 1
16 23791 1 1 78 ARG HB3 H -4.528 -4.467 19.930 1.00 . A A . 74 ARG HB3 1 1
16 23792 1 1 78 ARG HD2 H -6.227 -5.096 17.337 1.00 . A A . 74 ARG HD2 1 1
16 23793 1 1 78 ARG HD3 H -6.214 -5.928 18.892 1.00 . A A . 74 ARG HD3 1 1
16 23794 1 1 78 ARG HE H -8.497 -5.998 18.826 1.00 . A A . 74 ARG HE 1 1
16 23795 1 1 78 ARG HG2 H -7.257 -3.340 19.335 1.00 . A A . 74 ARG HG2 1 1
16 23796 1 1 78 ARG HG3 H -5.811 -3.159 18.339 1.00 . A A . 74 ARG HG3 1 1
16 23797 1 1 78 ARG HH11 H -7.373 -3.621 16.544 1.00 . A A . 74 ARG HH11 1 1
16 23798 1 1 78 ARG HH12 H -8.941 -3.342 15.863 1.00 . A A . 74 ARG HH12 1 1
16 23799 1 1 78 ARG HH21 H -10.567 -5.640 17.938 1.00 . A A . 74 ARG HH21 1 1
16 23800 1 1 78 ARG HH22 H -10.758 -4.490 16.657 1.00 . A A . 74 ARG HH22 1 1
16 23801 1 1 78 ARG N N -7.543 -4.756 21.323 1.00 . A A . 74 ARG N 1 1
16 23802 1 1 78 ARG NE N -8.093 -5.343 18.220 1.00 . A A . 74 ARG NE 1 1
16 23803 1 1 78 ARG NH1 N -8.353 -3.817 16.518 1.00 . A A . 74 ARG NH1 1 1
16 23804 1 1 78 ARG NH2 N -10.172 -4.968 17.312 1.00 . A A . 74 ARG NH2 1 1
16 23805 1 1 78 ARG O O -5.551 -3.528 23.168 1.00 . A A . 74 ARG O 1 1
16 23806 1 1 79 LYS C C -3.185 -4.501 24.572 1.00 . A A . 75 LYS C 1 1
16 23807 1 1 79 LYS CA C -4.298 -5.543 24.600 1.00 . A A . 75 LYS CA 1 1
16 23808 1 1 79 LYS CB C -3.739 -6.889 25.069 1.00 . A A . 75 LYS CB 1 1
16 23809 1 1 79 LYS CD C -2.607 -8.170 26.909 1.00 . A A . 75 LYS CD 1 1
16 23810 1 1 79 LYS CE C -1.934 -8.073 28.270 1.00 . A A . 75 LYS CE 1 1
16 23811 1 1 79 LYS CG C -2.915 -6.795 26.341 1.00 . A A . 75 LYS CG 1 1
16 23812 1 1 79 LYS H H -4.899 -6.556 22.841 1.00 . A A . 75 LYS H 1 1
16 23813 1 1 79 LYS HA H -5.061 -5.219 25.291 1.00 . A A . 75 LYS HA 1 1
16 23814 1 1 79 LYS HB2 H -4.563 -7.564 25.247 1.00 . A A . 75 LYS HB2 1 1
16 23815 1 1 79 LYS HB3 H -3.113 -7.296 24.289 1.00 . A A . 75 LYS HB3 1 1
16 23816 1 1 79 LYS HD2 H -3.529 -8.722 27.014 1.00 . A A . 75 LYS HD2 1 1
16 23817 1 1 79 LYS HD3 H -1.949 -8.692 26.228 1.00 . A A . 75 LYS HD3 1 1
16 23818 1 1 79 LYS HE2 H -2.599 -7.562 28.950 1.00 . A A . 75 LYS HE2 1 1
16 23819 1 1 79 LYS HE3 H -1.745 -9.072 28.635 1.00 . A A . 75 LYS HE3 1 1
16 23820 1 1 79 LYS HG2 H -1.985 -6.291 26.121 1.00 . A A . 75 LYS HG2 1 1
16 23821 1 1 79 LYS HG3 H -3.468 -6.227 27.077 1.00 . A A . 75 LYS HG3 1 1
16 23822 1 1 79 LYS HZ1 H -0.816 -6.309 28.301 1.00 . A A . 75 LYS HZ1 1 1
16 23823 1 1 79 LYS HZ2 H -0.182 -7.505 27.286 1.00 . A A . 75 LYS HZ2 1 1
16 23824 1 1 79 LYS HZ3 H -0.012 -7.642 28.964 1.00 . A A . 75 LYS HZ3 1 1
16 23825 1 1 79 LYS N N -4.914 -5.682 23.286 1.00 . A A . 75 LYS N 1 1
16 23826 1 1 79 LYS NZ N -0.646 -7.330 28.200 1.00 . A A . 75 LYS NZ 1 1
16 23827 1 1 79 LYS O O -2.439 -4.401 23.598 1.00 . A A . 75 LYS O 1 1
16 23828 1 1 80 GLY C C -2.574 -1.329 25.356 1.00 . A A . 76 GLY C 1 1
16 23829 1 1 80 GLY CA C -2.052 -2.703 25.725 1.00 . A A . 76 GLY CA 1 1
16 23830 1 1 80 GLY H H -3.700 -3.851 26.394 1.00 . A A . 76 GLY H 1 1
16 23831 1 1 80 GLY HA2 H -1.666 -2.671 26.733 1.00 . A A . 76 GLY HA2 1 1
16 23832 1 1 80 GLY HA3 H -1.248 -2.963 25.052 1.00 . A A . 76 GLY HA3 1 1
16 23833 1 1 80 GLY N N -3.077 -3.726 25.647 1.00 . A A . 76 GLY N 1 1
16 23834 1 1 80 GLY O O -1.803 -0.378 25.225 1.00 . A A . 76 GLY O 1 1
16 23835 1 1 81 PHE C C -4.252 1.102 25.894 1.00 . A A . 77 PHE C 1 1
16 23836 1 1 81 PHE CA C -4.513 0.044 24.825 1.00 . A A . 77 PHE CA 1 1
16 23837 1 1 81 PHE CB C -6.019 -0.142 24.633 1.00 . A A . 77 PHE CB 1 1
16 23838 1 1 81 PHE CD1 C -6.888 -1.802 26.302 1.00 . A A . 77 PHE CD1 1 1
16 23839 1 1 81 PHE CD2 C -7.293 0.515 26.692 1.00 . A A . 77 PHE CD2 1 1
16 23840 1 1 81 PHE CE1 C -7.559 -2.119 27.469 1.00 . A A . 77 PHE CE1 1 1
16 23841 1 1 81 PHE CE2 C -7.964 0.205 27.860 1.00 . A A . 77 PHE CE2 1 1
16 23842 1 1 81 PHE CG C -6.748 -0.483 25.901 1.00 . A A . 77 PHE CG 1 1
16 23843 1 1 81 PHE CZ C -8.096 -1.114 28.249 1.00 . A A . 77 PHE CZ 1 1
16 23844 1 1 81 PHE H H -4.451 -2.018 25.303 1.00 . A A . 77 PHE H 1 1
16 23845 1 1 81 PHE HA H -4.078 0.375 23.895 1.00 . A A . 77 PHE HA 1 1
16 23846 1 1 81 PHE HB2 H -6.441 0.772 24.244 1.00 . A A . 77 PHE HB2 1 1
16 23847 1 1 81 PHE HB3 H -6.189 -0.941 23.926 1.00 . A A . 77 PHE HB3 1 1
16 23848 1 1 81 PHE HD1 H -6.467 -2.589 25.694 1.00 . A A . 77 PHE HD1 1 1
16 23849 1 1 81 PHE HD2 H -7.190 1.547 26.389 1.00 . A A . 77 PHE HD2 1 1
16 23850 1 1 81 PHE HE1 H -7.660 -3.150 27.771 1.00 . A A . 77 PHE HE1 1 1
16 23851 1 1 81 PHE HE2 H -8.384 0.993 28.468 1.00 . A A . 77 PHE HE2 1 1
16 23852 1 1 81 PHE HZ H -8.621 -1.359 29.160 1.00 . A A . 77 PHE HZ 1 1
16 23853 1 1 81 PHE N N -3.888 -1.224 25.185 1.00 . A A . 77 PHE N 1 1
16 23854 1 1 81 PHE O O -4.119 0.786 27.075 1.00 . A A . 77 PHE O 1 1
16 23855 1 1 82 ASN C C -2.559 3.337 27.035 1.00 . A A . 78 ASN C 1 1
16 23856 1 1 82 ASN CA C -3.934 3.464 26.388 1.00 . A A . 78 ASN CA 1 1
16 23857 1 1 82 ASN CB C -5.017 3.506 27.468 1.00 . A A . 78 ASN CB 1 1
16 23858 1 1 82 ASN CG C -5.749 4.834 27.502 1.00 . A A . 78 ASN CG 1 1
16 23859 1 1 82 ASN H H -4.295 2.548 24.514 1.00 . A A . 78 ASN H 1 1
16 23860 1 1 82 ASN HA H -3.969 4.381 25.820 1.00 . A A . 78 ASN HA 1 1
16 23861 1 1 82 ASN HB2 H -5.738 2.725 27.277 1.00 . A A . 78 ASN HB2 1 1
16 23862 1 1 82 ASN HB3 H -4.562 3.342 28.433 1.00 . A A . 78 ASN HB3 1 1
16 23863 1 1 82 ASN HD21 H -5.897 4.830 25.518 1.00 . A A . 78 ASN HD21 1 1
16 23864 1 1 82 ASN HD22 H -6.590 6.195 26.321 1.00 . A A . 78 ASN HD22 1 1
16 23865 1 1 82 ASN N N -4.180 2.359 25.468 1.00 . A A . 78 ASN N 1 1
16 23866 1 1 82 ASN ND2 N -6.116 5.337 26.329 1.00 . A A . 78 ASN ND2 1 1
16 23867 1 1 82 ASN O O -2.299 3.928 28.083 1.00 . A A . 78 ASN O 1 1
16 23868 1 1 82 ASN OD1 O -5.981 5.401 28.570 1.00 . A A . 78 ASN OD1 1 1
16 23869 1 1 83 GLU C C 0.711 2.758 25.880 1.00 . A A . 79 GLU C 1 1
16 23870 1 1 83 GLU CA C -0.334 2.359 26.918 1.00 . A A . 79 GLU CA 1 1
16 23871 1 1 83 GLU CB C -0.134 0.896 27.323 1.00 . A A . 79 GLU CB 1 1
16 23872 1 1 83 GLU CD C -0.838 -0.306 29.430 1.00 . A A . 79 GLU CD 1 1
16 23873 1 1 83 GLU CG C -1.290 0.324 28.126 1.00 . A A . 79 GLU CG 1 1
16 23874 1 1 83 GLU H H -1.949 2.118 25.572 1.00 . A A . 79 GLU H 1 1
16 23875 1 1 83 GLU HA H -0.214 2.983 27.790 1.00 . A A . 79 GLU HA 1 1
16 23876 1 1 83 GLU HB2 H -0.014 0.301 26.429 1.00 . A A . 79 GLU HB2 1 1
16 23877 1 1 83 GLU HB3 H 0.764 0.820 27.918 1.00 . A A . 79 GLU HB3 1 1
16 23878 1 1 83 GLU HG2 H -1.984 1.119 28.350 1.00 . A A . 79 GLU HG2 1 1
16 23879 1 1 83 GLU HG3 H -1.786 -0.429 27.533 1.00 . A A . 79 GLU HG3 1 1
16 23880 1 1 83 GLU N N -1.682 2.563 26.403 1.00 . A A . 79 GLU N 1 1
16 23881 1 1 83 GLU O O 1.536 1.943 25.469 1.00 . A A . 79 GLU O 1 1
16 23882 1 1 83 GLU OE1 O -0.136 -1.337 29.378 1.00 . A A . 79 GLU OE1 1 1
16 23883 1 1 83 GLU OE2 O -1.187 0.233 30.501 1.00 . A A . 79 GLU OE2 1 1
16 23884 1 1 84 GLY C C 0.944 4.917 23.179 1.00 . A A . 80 GLY C 1 1
16 23885 1 1 84 GLY CA C 1.616 4.505 24.474 1.00 . A A . 80 GLY CA 1 1
16 23886 1 1 84 GLY H H -0.011 4.624 25.824 1.00 . A A . 80 GLY H 1 1
16 23887 1 1 84 GLY HA2 H 2.140 5.356 24.883 1.00 . A A . 80 GLY HA2 1 1
16 23888 1 1 84 GLY HA3 H 2.330 3.723 24.262 1.00 . A A . 80 GLY HA3 1 1
16 23889 1 1 84 GLY N N 0.669 4.019 25.461 1.00 . A A . 80 GLY N 1 1
16 23890 1 1 84 GLY O O 1.605 5.374 22.246 1.00 . A A . 80 GLY O 1 1
16 23891 1 1 85 LEU C C -1.060 6.614 21.665 1.00 . A A . 81 LEU C 1 1
16 23892 1 1 85 LEU CA C -1.136 5.114 21.930 1.00 . A A . 81 LEU CA 1 1
16 23893 1 1 85 LEU CB C -2.596 4.685 22.087 1.00 . A A . 81 LEU CB 1 1
16 23894 1 1 85 LEU CD1 C -3.677 4.014 19.927 1.00 . A A . 81 LEU CD1 1 1
16 23895 1 1 85 LEU CD2 C -4.909 5.479 21.537 1.00 . A A . 81 LEU CD2 1 1
16 23896 1 1 85 LEU CG C -3.546 5.115 20.968 1.00 . A A . 81 LEU CG 1 1
16 23897 1 1 85 LEU H H -0.845 4.388 23.896 1.00 . A A . 81 LEU H 1 1
16 23898 1 1 85 LEU HA H -0.704 4.590 21.090 1.00 . A A . 81 LEU HA 1 1
16 23899 1 1 85 LEU HB2 H -2.620 3.607 22.145 1.00 . A A . 81 LEU HB2 1 1
16 23900 1 1 85 LEU HB3 H -2.964 5.101 23.014 1.00 . A A . 81 LEU HB3 1 1
16 23901 1 1 85 LEU HD11 H -3.803 3.063 20.423 1.00 . A A . 81 LEU HD11 1 1
16 23902 1 1 85 LEU HD12 H -2.787 3.987 19.317 1.00 . A A . 81 LEU HD12 1 1
16 23903 1 1 85 LEU HD13 H -4.536 4.211 19.302 1.00 . A A . 81 LEU HD13 1 1
16 23904 1 1 85 LEU HD21 H -5.437 6.106 20.835 1.00 . A A . 81 LEU HD21 1 1
16 23905 1 1 85 LEU HD22 H -4.780 6.010 22.469 1.00 . A A . 81 LEU HD22 1 1
16 23906 1 1 85 LEU HD23 H -5.478 4.577 21.714 1.00 . A A . 81 LEU HD23 1 1
16 23907 1 1 85 LEU HG H -3.142 5.990 20.479 1.00 . A A . 81 LEU HG 1 1
16 23908 1 1 85 LEU N N -0.373 4.756 23.121 1.00 . A A . 81 LEU N 1 1
16 23909 1 1 85 LEU O O -0.969 7.047 20.517 1.00 . A A . 81 LEU O 1 1
16 23910 1 1 86 TRP C C 0.398 9.312 22.350 1.00 . A A . 82 TRP C 1 1
16 23911 1 1 86 TRP CA C -1.031 8.853 22.618 1.00 . A A . 82 TRP CA 1 1
16 23912 1 1 86 TRP CB C -1.562 9.512 23.891 1.00 . A A . 82 TRP CB 1 1
16 23913 1 1 86 TRP CD1 C -2.153 11.970 23.467 1.00 . A A . 82 TRP CD1 1 1
16 23914 1 1 86 TRP CD2 C -0.182 11.659 24.484 1.00 . A A . 82 TRP CD2 1 1
16 23915 1 1 86 TRP CE2 C -0.385 13.042 24.310 1.00 . A A . 82 TRP CE2 1 1
16 23916 1 1 86 TRP CE3 C 0.993 11.223 25.104 1.00 . A A . 82 TRP CE3 1 1
16 23917 1 1 86 TRP CG C -1.325 10.991 23.938 1.00 . A A . 82 TRP CG 1 1
16 23918 1 1 86 TRP CH2 C 1.685 13.534 25.338 1.00 . A A . 82 TRP CH2 1 1
16 23919 1 1 86 TRP CZ2 C 0.544 13.989 24.734 1.00 . A A . 82 TRP CZ2 1 1
16 23920 1 1 86 TRP CZ3 C 1.913 12.164 25.523 1.00 . A A . 82 TRP CZ3 1 1
16 23921 1 1 86 TRP H H -1.171 6.995 23.624 1.00 . A A . 82 TRP H 1 1
16 23922 1 1 86 TRP HA H -1.653 9.146 21.785 1.00 . A A . 82 TRP HA 1 1
16 23923 1 1 86 TRP HB2 H -2.627 9.344 23.960 1.00 . A A . 82 TRP HB2 1 1
16 23924 1 1 86 TRP HB3 H -1.075 9.068 24.747 1.00 . A A . 82 TRP HB3 1 1
16 23925 1 1 86 TRP HD1 H -3.104 11.785 22.992 1.00 . A A . 82 TRP HD1 1 1
16 23926 1 1 86 TRP HE1 H -1.996 14.064 23.440 1.00 . A A . 82 TRP HE1 1 1
16 23927 1 1 86 TRP HE3 H 1.187 10.171 25.255 1.00 . A A . 82 TRP HE3 1 1
16 23928 1 1 86 TRP HH2 H 2.431 14.234 25.681 1.00 . A A . 82 TRP HH2 1 1
16 23929 1 1 86 TRP HZ2 H 0.382 15.049 24.599 1.00 . A A . 82 TRP HZ2 1 1
16 23930 1 1 86 TRP HZ3 H 2.827 11.846 26.004 1.00 . A A . 82 TRP HZ3 1 1
16 23931 1 1 86 TRP N N -1.098 7.400 22.734 1.00 . A A . 82 TRP N 1 1
16 23932 1 1 86 TRP NE1 N -1.593 13.205 23.687 1.00 . A A . 82 TRP NE1 1 1
16 23933 1 1 86 TRP O O 0.629 10.461 21.975 1.00 . A A . 82 TRP O 1 1
16 23934 1 1 87 GLU C C 3.118 8.606 20.847 1.00 . A A . 83 GLU C 1 1
16 23935 1 1 87 GLU CA C 2.759 8.723 22.325 1.00 . A A . 83 GLU CA 1 1
16 23936 1 1 87 GLU CB C 3.649 7.793 23.153 1.00 . A A . 83 GLU CB 1 1
16 23937 1 1 87 GLU CD C 4.412 7.130 25.468 1.00 . A A . 83 GLU CD 1 1
16 23938 1 1 87 GLU CG C 3.766 8.202 24.612 1.00 . A A . 83 GLU CG 1 1
16 23939 1 1 87 GLU H H 1.105 7.508 22.845 1.00 . A A . 83 GLU H 1 1
16 23940 1 1 87 GLU HA H 2.924 9.741 22.644 1.00 . A A . 83 GLU HA 1 1
16 23941 1 1 87 GLU HB2 H 3.241 6.794 23.112 1.00 . A A . 83 GLU HB2 1 1
16 23942 1 1 87 GLU HB3 H 4.639 7.786 22.723 1.00 . A A . 83 GLU HB3 1 1
16 23943 1 1 87 GLU HG2 H 4.364 9.099 24.674 1.00 . A A . 83 GLU HG2 1 1
16 23944 1 1 87 GLU HG3 H 2.777 8.403 24.997 1.00 . A A . 83 GLU HG3 1 1
16 23945 1 1 87 GLU N N 1.352 8.408 22.546 1.00 . A A . 83 GLU N 1 1
16 23946 1 1 87 GLU O O 4.104 9.184 20.389 1.00 . A A . 83 GLU O 1 1
16 23947 1 1 87 GLU OE1 O 4.849 6.105 24.904 1.00 . A A . 83 GLU OE1 1 1
16 23948 1 1 87 GLU OE2 O 4.479 7.316 26.701 1.00 . A A . 83 GLU OE2 1 1
16 23949 1 1 88 ILE C C 2.427 8.976 17.921 1.00 . A A . 84 ILE C 1 1
16 23950 1 1 88 ILE CA C 2.544 7.659 18.681 1.00 . A A . 84 ILE CA 1 1
16 23951 1 1 88 ILE CB C 1.552 6.645 18.081 1.00 . A A . 84 ILE CB 1 1
16 23952 1 1 88 ILE CD1 C 1.147 5.120 16.084 1.00 . A A . 84 ILE CD1 1 1
16 23953 1 1 88 ILE CG1 C 2.069 6.125 16.739 1.00 . A A . 84 ILE CG1 1 1
16 23954 1 1 88 ILE CG2 C 0.179 7.280 17.916 1.00 . A A . 84 ILE CG2 1 1
16 23955 1 1 88 ILE H H 1.542 7.417 20.529 1.00 . A A . 84 ILE H 1 1
16 23956 1 1 88 ILE HA H 3.544 7.271 18.556 1.00 . A A . 84 ILE HA 1 1
16 23957 1 1 88 ILE HB H 1.459 5.817 18.768 1.00 . A A . 84 ILE HB 1 1
16 23958 1 1 88 ILE HD11 H 0.268 4.986 16.697 1.00 . A A . 84 ILE HD11 1 1
16 23959 1 1 88 ILE HD12 H 0.853 5.482 15.110 1.00 . A A . 84 ILE HD12 1 1
16 23960 1 1 88 ILE HD13 H 1.660 4.176 15.979 1.00 . A A . 84 ILE HD13 1 1
16 23961 1 1 88 ILE HG12 H 2.190 6.955 16.060 1.00 . A A . 84 ILE HG12 1 1
16 23962 1 1 88 ILE HG13 H 3.027 5.648 16.891 1.00 . A A . 84 ILE HG13 1 1
16 23963 1 1 88 ILE HG21 H 0.069 7.640 16.904 1.00 . A A . 84 ILE HG21 1 1
16 23964 1 1 88 ILE HG22 H -0.584 6.544 18.120 1.00 . A A . 84 ILE HG22 1 1
16 23965 1 1 88 ILE HG23 H 0.079 8.105 18.605 1.00 . A A . 84 ILE HG23 1 1
16 23966 1 1 88 ILE N N 2.312 7.853 20.107 1.00 . A A . 84 ILE N 1 1
16 23967 1 1 88 ILE O O 2.977 9.126 16.830 1.00 . A A . 84 ILE O 1 1
16 23968 1 1 89 ASP C C 2.176 12.332 18.722 1.00 . A A . 85 ASP C 1 1
16 23969 1 1 89 ASP CA C 1.522 11.235 17.887 1.00 . A A . 85 ASP CA 1 1
16 23970 1 1 89 ASP CB C 0.032 11.531 17.710 1.00 . A A . 85 ASP CB 1 1
16 23971 1 1 89 ASP CG C -0.241 12.447 16.533 1.00 . A A . 85 ASP CG 1 1
16 23972 1 1 89 ASP H H 1.295 9.749 19.377 1.00 . A A . 85 ASP H 1 1
16 23973 1 1 89 ASP HA H 1.993 11.212 16.915 1.00 . A A . 85 ASP HA 1 1
16 23974 1 1 89 ASP HB2 H -0.496 10.603 17.549 1.00 . A A . 85 ASP HB2 1 1
16 23975 1 1 89 ASP HB3 H -0.343 12.004 18.605 1.00 . A A . 85 ASP HB3 1 1
16 23976 1 1 89 ASP N N 1.709 9.929 18.506 1.00 . A A . 85 ASP N 1 1
16 23977 1 1 89 ASP O O 2.032 13.518 18.429 1.00 . A A . 85 ASP O 1 1
16 23978 1 1 89 ASP OD1 O 0.553 12.427 15.568 1.00 . A A . 85 ASP OD1 1 1
16 23979 1 1 89 ASP OD2 O -1.248 13.184 16.575 1.00 . A A . 85 ASP OD2 1 1
16 23980 1 1 90 ASN C C 5.005 12.440 20.912 1.00 . A A . 86 ASN C 1 1
16 23981 1 1 90 ASN CA C 3.567 12.873 20.645 1.00 . A A . 86 ASN CA 1 1
16 23982 1 1 90 ASN CB C 2.808 13.003 21.967 1.00 . A A . 86 ASN CB 1 1
16 23983 1 1 90 ASN CG C 1.516 13.783 21.818 1.00 . A A . 86 ASN CG 1 1
16 23984 1 1 90 ASN H H 2.970 10.966 19.948 1.00 . A A . 86 ASN H 1 1
16 23985 1 1 90 ASN HA H 3.578 13.833 20.151 1.00 . A A . 86 ASN HA 1 1
16 23986 1 1 90 ASN HB2 H 2.569 12.016 22.336 1.00 . A A . 86 ASN HB2 1 1
16 23987 1 1 90 ASN HB3 H 3.433 13.511 22.686 1.00 . A A . 86 ASN HB3 1 1
16 23988 1 1 90 ASN HD21 H 0.610 12.184 21.057 1.00 . A A . 86 ASN HD21 1 1
16 23989 1 1 90 ASN HD22 H -0.365 13.604 21.198 1.00 . A A . 86 ASN HD22 1 1
16 23990 1 1 90 ASN N N 2.892 11.926 19.765 1.00 . A A . 86 ASN N 1 1
16 23991 1 1 90 ASN ND2 N 0.483 13.124 21.306 1.00 . A A . 86 ASN ND2 1 1
16 23992 1 1 90 ASN O O 5.952 13.093 20.475 1.00 . A A . 86 ASN O 1 1
16 23993 1 1 90 ASN OD1 O 1.447 14.964 22.159 1.00 . A A . 86 ASN OD1 1 1
16 23994 1 1 91 ASN C C 6.746 9.501 21.222 1.00 . A A . 87 ASN C 1 1
16 23995 1 1 91 ASN CA C 6.482 10.812 21.957 1.00 . A A . 87 ASN CA 1 1
16 23996 1 1 91 ASN CB C 6.613 10.599 23.466 1.00 . A A . 87 ASN CB 1 1
16 23997 1 1 91 ASN CG C 8.052 10.397 23.900 1.00 . A A . 87 ASN CG 1 1
16 23998 1 1 91 ASN H H 4.366 10.856 21.952 1.00 . A A . 87 ASN H 1 1
16 23999 1 1 91 ASN HA H 7.213 11.541 21.641 1.00 . A A . 87 ASN HA 1 1
16 24000 1 1 91 ASN HB2 H 6.220 11.464 23.981 1.00 . A A . 87 ASN HB2 1 1
16 24001 1 1 91 ASN HB3 H 6.044 9.727 23.751 1.00 . A A . 87 ASN HB3 1 1
16 24002 1 1 91 ASN HD21 H 7.456 9.897 25.730 1.00 . A A . 87 ASN HD21 1 1
16 24003 1 1 91 ASN HD22 H 9.164 9.885 25.466 1.00 . A A . 87 ASN HD22 1 1
16 24004 1 1 91 ASN N N 5.160 11.333 21.631 1.00 . A A . 87 ASN N 1 1
16 24005 1 1 91 ASN ND2 N 8.243 10.022 25.159 1.00 . A A . 87 ASN ND2 1 1
16 24006 1 1 91 ASN O O 6.639 8.412 21.786 1.00 . A A . 87 ASN O 1 1
16 24007 1 1 91 ASN OD1 O 8.980 10.577 23.111 1.00 . A A . 87 ASN OD1 1 1
16 24008 1 1 92 PRO C C 8.683 7.742 19.494 1.00 . A A . 88 PRO C 1 1
16 24009 1 1 92 PRO CA C 7.388 8.439 19.093 1.00 . A A . 88 PRO CA 1 1
16 24010 1 1 92 PRO CB C 7.513 9.035 17.689 1.00 . A A . 88 PRO CB 1 1
16 24011 1 1 92 PRO CD C 7.248 10.872 19.195 1.00 . A A . 88 PRO CD 1 1
16 24012 1 1 92 PRO CG C 7.912 10.453 17.913 1.00 . A A . 88 PRO CG 1 1
16 24013 1 1 92 PRO HA H 6.576 7.727 19.113 1.00 . A A . 88 PRO HA 1 1
16 24014 1 1 92 PRO HB2 H 8.266 8.495 17.132 1.00 . A A . 88 PRO HB2 1 1
16 24015 1 1 92 PRO HB3 H 6.564 8.968 17.179 1.00 . A A . 88 PRO HB3 1 1
16 24016 1 1 92 PRO HD2 H 7.876 11.563 19.737 1.00 . A A . 88 PRO HD2 1 1
16 24017 1 1 92 PRO HD3 H 6.283 11.314 18.993 1.00 . A A . 88 PRO HD3 1 1
16 24018 1 1 92 PRO HG2 H 8.985 10.522 18.006 1.00 . A A . 88 PRO HG2 1 1
16 24019 1 1 92 PRO HG3 H 7.565 11.065 17.094 1.00 . A A . 88 PRO HG3 1 1
16 24020 1 1 92 PRO N N 7.100 9.606 19.933 1.00 . A A . 88 PRO N 1 1
16 24021 1 1 92 PRO O O 8.997 6.659 18.999 1.00 . A A . 88 PRO O 1 1
16 24022 1 1 93 LYS C C 10.653 7.557 22.367 1.00 . A A . 89 LYS C 1 1
16 24023 1 1 93 LYS CA C 10.695 7.809 20.863 1.00 . A A . 89 LYS CA 1 1
16 24024 1 1 93 LYS CB C 11.852 8.751 20.526 1.00 . A A . 89 LYS CB 1 1
16 24025 1 1 93 LYS CD C 12.551 11.164 20.503 1.00 . A A . 89 LYS CD 1 1
16 24026 1 1 93 LYS CE C 12.599 12.462 21.294 1.00 . A A . 89 LYS CE 1 1
16 24027 1 1 93 LYS CG C 11.779 10.087 21.245 1.00 . A A . 89 LYS CG 1 1
16 24028 1 1 93 LYS H H 9.130 9.230 20.752 1.00 . A A . 89 LYS H 1 1
16 24029 1 1 93 LYS HA H 10.849 6.868 20.357 1.00 . A A . 89 LYS HA 1 1
16 24030 1 1 93 LYS HB2 H 12.782 8.272 20.795 1.00 . A A . 89 LYS HB2 1 1
16 24031 1 1 93 LYS HB3 H 11.849 8.939 19.462 1.00 . A A . 89 LYS HB3 1 1
16 24032 1 1 93 LYS HD2 H 13.561 10.821 20.336 1.00 . A A . 89 LYS HD2 1 1
16 24033 1 1 93 LYS HD3 H 12.070 11.349 19.552 1.00 . A A . 89 LYS HD3 1 1
16 24034 1 1 93 LYS HE2 H 13.099 13.212 20.701 1.00 . A A . 89 LYS HE2 1 1
16 24035 1 1 93 LYS HE3 H 11.587 12.781 21.498 1.00 . A A . 89 LYS HE3 1 1
16 24036 1 1 93 LYS HG2 H 10.744 10.388 21.321 1.00 . A A . 89 LYS HG2 1 1
16 24037 1 1 93 LYS HG3 H 12.196 9.975 22.236 1.00 . A A . 89 LYS HG3 1 1
16 24038 1 1 93 LYS HZ1 H 13.588 13.230 22.966 1.00 . A A . 89 LYS HZ1 1 1
16 24039 1 1 93 LYS HZ2 H 14.189 11.739 22.438 1.00 . A A . 89 LYS HZ2 1 1
16 24040 1 1 93 LYS HZ3 H 12.721 11.810 23.275 1.00 . A A . 89 LYS HZ3 1 1
16 24041 1 1 93 LYS N N 9.433 8.369 20.394 1.00 . A A . 89 LYS N 1 1
16 24042 1 1 93 LYS NZ N 13.325 12.299 22.584 1.00 . A A . 89 LYS NZ 1 1
16 24043 1 1 93 LYS O O 11.606 7.861 23.085 1.00 . A A . 89 LYS O 1 1
16 24044 1 1 94 VAL C C 10.242 5.520 24.675 1.00 . A A . 90 VAL C 1 1
16 24045 1 1 94 VAL CA C 9.376 6.703 24.256 1.00 . A A . 90 VAL CA 1 1
16 24046 1 1 94 VAL CB C 7.906 6.397 24.598 1.00 . A A . 90 VAL CB 1 1
16 24047 1 1 94 VAL CG1 C 7.460 5.106 23.929 1.00 . A A . 90 VAL CG1 1 1
16 24048 1 1 94 VAL CG2 C 7.715 6.320 26.105 1.00 . A A . 90 VAL CG2 1 1
16 24049 1 1 94 VAL H H 8.817 6.779 22.216 1.00 . A A . 90 VAL H 1 1
16 24050 1 1 94 VAL HA H 9.680 7.576 24.816 1.00 . A A . 90 VAL HA 1 1
16 24051 1 1 94 VAL HB H 7.294 7.202 24.219 1.00 . A A . 90 VAL HB 1 1
16 24052 1 1 94 VAL HG11 H 7.149 4.398 24.683 1.00 . A A . 90 VAL HG11 1 1
16 24053 1 1 94 VAL HG12 H 6.634 5.311 23.263 1.00 . A A . 90 VAL HG12 1 1
16 24054 1 1 94 VAL HG13 H 8.282 4.690 23.365 1.00 . A A . 90 VAL HG13 1 1
16 24055 1 1 94 VAL HG21 H 8.514 6.853 26.597 1.00 . A A . 90 VAL HG21 1 1
16 24056 1 1 94 VAL HG22 H 6.767 6.765 26.370 1.00 . A A . 90 VAL HG22 1 1
16 24057 1 1 94 VAL HG23 H 7.727 5.285 26.417 1.00 . A A . 90 VAL HG23 1 1
16 24058 1 1 94 VAL N N 9.542 6.998 22.838 1.00 . A A . 90 VAL N 1 1
16 24059 1 1 94 VAL O O 10.277 5.147 25.848 1.00 . A A . 90 VAL O 1 1
16 24060 1 1 95 LYS C C 13.183 4.253 24.447 1.00 . A A . 91 LYS C 1 1
16 24061 1 1 95 LYS CA C 11.807 3.792 23.977 1.00 . A A . 91 LYS CA 1 1
16 24062 1 1 95 LYS CB C 11.948 2.927 22.722 1.00 . A A . 91 LYS CB 1 1
16 24063 1 1 95 LYS CD C 12.975 4.817 21.425 1.00 . A A . 91 LYS CD 1 1
16 24064 1 1 95 LYS CE C 14.381 4.237 21.461 1.00 . A A . 91 LYS CE 1 1
16 24065 1 1 95 LYS CG C 11.921 3.722 21.429 1.00 . A A . 91 LYS CG 1 1
16 24066 1 1 95 LYS H H 10.870 5.276 22.793 1.00 . A A . 91 LYS H 1 1
16 24067 1 1 95 LYS HA H 11.351 3.204 24.760 1.00 . A A . 91 LYS HA 1 1
16 24068 1 1 95 LYS HB2 H 12.885 2.392 22.772 1.00 . A A . 91 LYS HB2 1 1
16 24069 1 1 95 LYS HB3 H 11.137 2.213 22.699 1.00 . A A . 91 LYS HB3 1 1
16 24070 1 1 95 LYS HD2 H 12.865 5.408 20.528 1.00 . A A . 91 LYS HD2 1 1
16 24071 1 1 95 LYS HD3 H 12.832 5.445 22.293 1.00 . A A . 91 LYS HD3 1 1
16 24072 1 1 95 LYS HE2 H 15.091 5.040 21.336 1.00 . A A . 91 LYS HE2 1 1
16 24073 1 1 95 LYS HE3 H 14.537 3.764 22.419 1.00 . A A . 91 LYS HE3 1 1
16 24074 1 1 95 LYS HG2 H 12.109 3.054 20.602 1.00 . A A . 91 LYS HG2 1 1
16 24075 1 1 95 LYS HG3 H 10.946 4.174 21.315 1.00 . A A . 91 LYS HG3 1 1
16 24076 1 1 95 LYS HZ1 H 14.151 3.554 19.500 1.00 . A A . 91 LYS HZ1 1 1
16 24077 1 1 95 LYS HZ2 H 14.171 2.320 20.657 1.00 . A A . 91 LYS HZ2 1 1
16 24078 1 1 95 LYS HZ3 H 15.611 3.093 20.219 1.00 . A A . 91 LYS HZ3 1 1
16 24079 1 1 95 LYS N N 10.939 4.933 23.709 1.00 . A A . 91 LYS N 1 1
16 24080 1 1 95 LYS NZ N 14.593 3.231 20.383 1.00 . A A . 91 LYS NZ 1 1
16 24081 1 1 95 LYS O O 14.088 3.441 24.641 1.00 . A A . 91 LYS O 1 1
16 24082 1 1 96 PHE C C 14.727 6.045 26.594 1.00 . A A . 92 PHE C 1 1
16 24083 1 1 96 PHE CA C 14.599 6.130 25.076 1.00 . A A . 92 PHE CA 1 1
16 24084 1 1 96 PHE CB C 14.716 7.587 24.624 1.00 . A A . 92 PHE CB 1 1
16 24085 1 1 96 PHE CD1 C 17.049 7.390 23.721 1.00 . A A . 92 PHE CD1 1 1
16 24086 1 1 96 PHE CD2 C 15.385 8.408 22.349 1.00 . A A . 92 PHE CD2 1 1
16 24087 1 1 96 PHE CE1 C 17.991 7.585 22.728 1.00 . A A . 92 PHE CE1 1 1
16 24088 1 1 96 PHE CE2 C 16.323 8.605 21.352 1.00 . A A . 92 PHE CE2 1 1
16 24089 1 1 96 PHE CG C 15.737 7.800 23.543 1.00 . A A . 92 PHE CG 1 1
16 24090 1 1 96 PHE CZ C 17.627 8.192 21.542 1.00 . A A . 92 PHE CZ 1 1
16 24091 1 1 96 PHE H H 12.575 6.158 24.456 1.00 . A A . 92 PHE H 1 1
16 24092 1 1 96 PHE HA H 15.396 5.558 24.627 1.00 . A A . 92 PHE HA 1 1
16 24093 1 1 96 PHE HB2 H 13.760 7.917 24.245 1.00 . A A . 92 PHE HB2 1 1
16 24094 1 1 96 PHE HB3 H 14.994 8.198 25.469 1.00 . A A . 92 PHE HB3 1 1
16 24095 1 1 96 PHE HD1 H 17.335 6.915 24.648 1.00 . A A . 92 PHE HD1 1 1
16 24096 1 1 96 PHE HD2 H 14.365 8.731 22.199 1.00 . A A . 92 PHE HD2 1 1
16 24097 1 1 96 PHE HE1 H 19.010 7.261 22.879 1.00 . A A . 92 PHE HE1 1 1
16 24098 1 1 96 PHE HE2 H 16.035 9.080 20.426 1.00 . A A . 92 PHE HE2 1 1
16 24099 1 1 96 PHE HZ H 18.361 8.346 20.765 1.00 . A A . 92 PHE HZ 1 1
16 24100 1 1 96 PHE N N 13.334 5.561 24.628 1.00 . A A . 92 PHE N 1 1
16 24101 1 1 96 PHE O O 15.804 5.769 27.123 1.00 . A A . 92 PHE O 1 1
16 24102 1 1 97 SER C C 13.835 4.818 29.249 1.00 . A A . 93 SER C 1 1
16 24103 1 1 97 SER CA C 13.609 6.241 28.747 1.00 . A A . 93 SER CA 1 1
16 24104 1 1 97 SER CB C 12.280 6.778 29.284 1.00 . A A . 93 SER CB 1 1
16 24105 1 1 97 SER H H 12.793 6.501 26.811 1.00 . A A . 93 SER H 1 1
16 24106 1 1 97 SER HA H 14.412 6.868 29.104 1.00 . A A . 93 SER HA 1 1
16 24107 1 1 97 SER HB2 H 11.465 6.279 28.784 1.00 . A A . 93 SER HB2 1 1
16 24108 1 1 97 SER HB3 H 12.222 6.589 30.346 1.00 . A A . 93 SER HB3 1 1
16 24109 1 1 97 SER HG H 11.796 8.593 29.842 1.00 . A A . 93 SER HG 1 1
16 24110 1 1 97 SER N N 13.620 6.286 27.290 1.00 . A A . 93 SER N 1 1
16 24111 1 1 97 SER O O 14.546 4.601 30.228 1.00 . A A . 93 SER O 1 1
16 24112 1 1 97 SER OG O 12.167 8.173 29.062 1.00 . A A . 93 SER OG 1 1
17 24113 1 1 5 MET C C 3.623 -0.845 -0.299 1.00 . A A . 1 MET C 1 1
17 24114 1 1 5 MET CA C 2.558 0.238 -0.156 1.00 . A A . 1 MET CA 1 1
17 24115 1 1 5 MET CB C 2.941 1.200 0.970 1.00 . A A . 1 MET CB 1 1
17 24116 1 1 5 MET CE C 0.114 4.193 1.620 1.00 . A A . 1 MET CE 1 1
17 24117 1 1 5 MET CG C 2.215 2.534 0.903 1.00 . A A . 1 MET CG 1 1
17 24118 1 1 5 MET H H 1.027 -0.638 1.013 1.00 . A A . 1 MET H 1 1
17 24119 1 1 5 MET HA H 2.496 0.790 -1.082 1.00 . A A . 1 MET HA 1 1
17 24120 1 1 5 MET HB2 H 2.710 0.737 1.918 1.00 . A A . 1 MET HB2 1 1
17 24121 1 1 5 MET HB3 H 4.003 1.390 0.921 1.00 . A A . 1 MET HB3 1 1
17 24122 1 1 5 MET HE1 H 0.453 4.639 2.544 1.00 . A A . 1 MET HE1 1 1
17 24123 1 1 5 MET HE2 H 0.582 4.693 0.785 1.00 . A A . 1 MET HE2 1 1
17 24124 1 1 5 MET HE3 H -0.959 4.293 1.544 1.00 . A A . 1 MET HE3 1 1
17 24125 1 1 5 MET HG2 H 2.786 3.268 1.452 1.00 . A A . 1 MET HG2 1 1
17 24126 1 1 5 MET HG3 H 2.144 2.837 -0.131 1.00 . A A . 1 MET HG3 1 1
17 24127 1 1 5 MET N N 1.249 -0.350 0.103 1.00 . A A . 1 MET N 1 1
17 24128 1 1 5 MET O O 3.845 -1.637 0.618 1.00 . A A . 1 MET O 1 1
17 24129 1 1 5 MET SD S 0.554 2.457 1.599 1.00 . A A . 1 MET SD 1 1
17 24130 1 1 6 THR C C 6.707 -1.265 -1.516 1.00 . A A . 2 THR C 1 1
17 24131 1 1 6 THR CA C 5.319 -1.862 -1.718 1.00 . A A . 2 THR CA 1 1
17 24132 1 1 6 THR CB C 5.215 -2.419 -3.150 1.00 . A A . 2 THR CB 1 1
17 24133 1 1 6 THR CG2 C 5.324 -1.300 -4.175 1.00 . A A . 2 THR CG2 1 1
17 24134 1 1 6 THR H H 4.057 -0.217 -2.147 1.00 . A A . 2 THR H 1 1
17 24135 1 1 6 THR HA H 5.185 -2.680 -1.025 1.00 . A A . 2 THR HA 1 1
17 24136 1 1 6 THR HB H 4.254 -2.899 -3.265 1.00 . A A . 2 THR HB 1 1
17 24137 1 1 6 THR HG1 H 7.104 -2.946 -3.357 1.00 . A A . 2 THR HG1 1 1
17 24138 1 1 6 THR HG21 H 6.226 -1.430 -4.754 1.00 . A A . 2 THR HG21 1 1
17 24139 1 1 6 THR HG22 H 5.358 -0.348 -3.667 1.00 . A A . 2 THR HG22 1 1
17 24140 1 1 6 THR HG23 H 4.467 -1.328 -4.832 1.00 . A A . 2 THR HG23 1 1
17 24141 1 1 6 THR N N 4.279 -0.875 -1.455 1.00 . A A . 2 THR N 1 1
17 24142 1 1 6 THR O O 7.716 -1.900 -1.822 1.00 . A A . 2 THR O 1 1
17 24143 1 1 6 THR OG1 O 6.249 -3.383 -3.377 1.00 . A A . 2 THR OG1 1 1
17 24144 1 1 7 ARG C C 8.325 0.698 0.737 1.00 . A A . 3 ARG C 1 1
17 24145 1 1 7 ARG CA C 8.016 0.641 -0.756 1.00 . A A . 3 ARG CA 1 1
17 24146 1 1 7 ARG CB C 7.975 2.057 -1.334 1.00 . A A . 3 ARG CB 1 1
17 24147 1 1 7 ARG CD C 5.645 2.672 -2.050 1.00 . A A . 3 ARG CD 1 1
17 24148 1 1 7 ARG CG C 6.712 2.824 -0.977 1.00 . A A . 3 ARG CG 1 1
17 24149 1 1 7 ARG CZ C 5.241 5.002 -2.723 1.00 . A A . 3 ARG CZ 1 1
17 24150 1 1 7 ARG H H 5.912 0.413 -0.775 1.00 . A A . 3 ARG H 1 1
17 24151 1 1 7 ARG HA H 8.795 0.081 -1.253 1.00 . A A . 3 ARG HA 1 1
17 24152 1 1 7 ARG HB2 H 8.824 2.610 -0.961 1.00 . A A . 3 ARG HB2 1 1
17 24153 1 1 7 ARG HB3 H 8.040 1.995 -2.410 1.00 . A A . 3 ARG HB3 1 1
17 24154 1 1 7 ARG HD2 H 6.130 2.483 -2.996 1.00 . A A . 3 ARG HD2 1 1
17 24155 1 1 7 ARG HD3 H 5.014 1.834 -1.795 1.00 . A A . 3 ARG HD3 1 1
17 24156 1 1 7 ARG HE H 3.903 3.826 -1.826 1.00 . A A . 3 ARG HE 1 1
17 24157 1 1 7 ARG HG2 H 6.324 2.445 -0.043 1.00 . A A . 3 ARG HG2 1 1
17 24158 1 1 7 ARG HG3 H 6.957 3.870 -0.869 1.00 . A A . 3 ARG HG3 1 1
17 24159 1 1 7 ARG HH11 H 7.089 4.303 -3.146 1.00 . A A . 3 ARG HH11 1 1
17 24160 1 1 7 ARG HH12 H 6.790 5.944 -3.616 1.00 . A A . 3 ARG HH12 1 1
17 24161 1 1 7 ARG HH21 H 3.498 5.985 -2.440 1.00 . A A . 3 ARG HH21 1 1
17 24162 1 1 7 ARG HH22 H 4.748 6.900 -3.213 1.00 . A A . 3 ARG HH22 1 1
17 24163 1 1 7 ARG N N 6.750 -0.042 -0.999 1.00 . A A . 3 ARG N 1 1
17 24164 1 1 7 ARG NE N 4.818 3.869 -2.172 1.00 . A A . 3 ARG NE 1 1
17 24165 1 1 7 ARG NH1 N 6.475 5.090 -3.200 1.00 . A A . 3 ARG NH1 1 1
17 24166 1 1 7 ARG NH2 N 4.429 6.048 -2.798 1.00 . A A . 3 ARG NH2 1 1
17 24167 1 1 7 ARG O O 7.421 0.813 1.564 1.00 . A A . 3 ARG O 1 1
17 24168 1 1 8 ASP C C 9.631 1.976 3.119 1.00 . A A . 4 ASP C 1 1
17 24169 1 1 8 ASP CA C 10.037 0.659 2.466 1.00 . A A . 4 ASP CA 1 1
17 24170 1 1 8 ASP CB C 11.553 0.475 2.560 1.00 . A A . 4 ASP CB 1 1
17 24171 1 1 8 ASP CG C 11.955 -0.985 2.635 1.00 . A A . 4 ASP CG 1 1
17 24172 1 1 8 ASP H H 10.282 0.526 0.367 1.00 . A A . 4 ASP H 1 1
17 24173 1 1 8 ASP HA H 9.552 -0.152 2.988 1.00 . A A . 4 ASP HA 1 1
17 24174 1 1 8 ASP HB2 H 12.018 0.913 1.689 1.00 . A A . 4 ASP HB2 1 1
17 24175 1 1 8 ASP HB3 H 11.915 0.975 3.446 1.00 . A A . 4 ASP HB3 1 1
17 24176 1 1 8 ASP N N 9.608 0.616 1.073 1.00 . A A . 4 ASP N 1 1
17 24177 1 1 8 ASP O O 9.162 2.896 2.448 1.00 . A A . 4 ASP O 1 1
17 24178 1 1 8 ASP OD1 O 11.083 -1.853 2.415 1.00 . A A . 4 ASP OD1 1 1
17 24179 1 1 8 ASP OD2 O 13.141 -1.260 2.911 1.00 . A A . 4 ASP OD2 1 1
17 24180 1 1 9 PHE C C 10.700 3.880 5.827 1.00 . A A . 5 PHE C 1 1
17 24181 1 1 9 PHE CA C 9.464 3.264 5.178 1.00 . A A . 5 PHE CA 1 1
17 24182 1 1 9 PHE CB C 8.419 2.941 6.249 1.00 . A A . 5 PHE CB 1 1
17 24183 1 1 9 PHE CD1 C 6.318 2.098 5.168 1.00 . A A . 5 PHE CD1 1 1
17 24184 1 1 9 PHE CD2 C 6.361 4.347 5.958 1.00 . A A . 5 PHE CD2 1 1
17 24185 1 1 9 PHE CE1 C 5.015 2.270 4.738 1.00 . A A . 5 PHE CE1 1 1
17 24186 1 1 9 PHE CE2 C 5.059 4.525 5.531 1.00 . A A . 5 PHE CE2 1 1
17 24187 1 1 9 PHE CG C 7.004 3.132 5.782 1.00 . A A . 5 PHE CG 1 1
17 24188 1 1 9 PHE CZ C 4.385 3.486 4.918 1.00 . A A . 5 PHE CZ 1 1
17 24189 1 1 9 PHE H H 10.191 1.293 4.913 1.00 . A A . 5 PHE H 1 1
17 24190 1 1 9 PHE HA H 9.045 3.974 4.482 1.00 . A A . 5 PHE HA 1 1
17 24191 1 1 9 PHE HB2 H 8.531 1.912 6.552 1.00 . A A . 5 PHE HB2 1 1
17 24192 1 1 9 PHE HB3 H 8.578 3.584 7.102 1.00 . A A . 5 PHE HB3 1 1
17 24193 1 1 9 PHE HD1 H 6.810 1.146 5.025 1.00 . A A . 5 PHE HD1 1 1
17 24194 1 1 9 PHE HD2 H 6.886 5.161 6.436 1.00 . A A . 5 PHE HD2 1 1
17 24195 1 1 9 PHE HE1 H 4.492 1.455 4.259 1.00 . A A . 5 PHE HE1 1 1
17 24196 1 1 9 PHE HE2 H 4.568 5.477 5.673 1.00 . A A . 5 PHE HE2 1 1
17 24197 1 1 9 PHE HZ H 3.368 3.622 4.584 1.00 . A A . 5 PHE HZ 1 1
17 24198 1 1 9 PHE N N 9.813 2.060 4.433 1.00 . A A . 5 PHE N 1 1
17 24199 1 1 9 PHE O O 11.810 3.366 5.689 1.00 . A A . 5 PHE O 1 1
17 24200 1 1 10 LYS C C 11.573 5.398 8.707 1.00 . A A . 6 LYS C 1 1
17 24201 1 1 10 LYS CA C 11.595 5.674 7.207 1.00 . A A . 6 LYS CA 1 1
17 24202 1 1 10 LYS CB C 11.511 7.181 6.954 1.00 . A A . 6 LYS CB 1 1
17 24203 1 1 10 LYS CD C 12.128 9.130 5.494 1.00 . A A . 6 LYS CD 1 1
17 24204 1 1 10 LYS CE C 12.798 9.568 4.200 1.00 . A A . 6 LYS CE 1 1
17 24205 1 1 10 LYS CG C 12.231 7.627 5.693 1.00 . A A . 6 LYS CG 1 1
17 24206 1 1 10 LYS H H 9.591 5.348 6.609 1.00 . A A . 6 LYS H 1 1
17 24207 1 1 10 LYS HA H 12.522 5.300 6.799 1.00 . A A . 6 LYS HA 1 1
17 24208 1 1 10 LYS HB2 H 10.471 7.462 6.868 1.00 . A A . 6 LYS HB2 1 1
17 24209 1 1 10 LYS HB3 H 11.947 7.700 7.795 1.00 . A A . 6 LYS HB3 1 1
17 24210 1 1 10 LYS HD2 H 11.086 9.410 5.459 1.00 . A A . 6 LYS HD2 1 1
17 24211 1 1 10 LYS HD3 H 12.609 9.627 6.325 1.00 . A A . 6 LYS HD3 1 1
17 24212 1 1 10 LYS HE2 H 12.965 10.633 4.240 1.00 . A A . 6 LYS HE2 1 1
17 24213 1 1 10 LYS HE3 H 13.745 9.057 4.110 1.00 . A A . 6 LYS HE3 1 1
17 24214 1 1 10 LYS HG2 H 13.273 7.355 5.769 1.00 . A A . 6 LYS HG2 1 1
17 24215 1 1 10 LYS HG3 H 11.788 7.129 4.841 1.00 . A A . 6 LYS HG3 1 1
17 24216 1 1 10 LYS HZ1 H 11.647 8.262 3.045 1.00 . A A . 6 LYS HZ1 1 1
17 24217 1 1 10 LYS HZ2 H 12.511 9.400 2.138 1.00 . A A . 6 LYS HZ2 1 1
17 24218 1 1 10 LYS HZ3 H 11.126 9.870 2.986 1.00 . A A . 6 LYS HZ3 1 1
17 24219 1 1 10 LYS N N 10.499 4.986 6.536 1.00 . A A . 6 LYS N 1 1
17 24220 1 1 10 LYS NZ N 11.962 9.253 3.009 1.00 . A A . 6 LYS NZ 1 1
17 24221 1 1 10 LYS O O 10.558 4.991 9.273 1.00 . A A . 6 LYS O 1 1
17 24222 1 1 11 PRO C C 12.065 6.430 11.628 1.00 . A A . 7 PRO C 1 1
17 24223 1 1 11 PRO CA C 12.853 5.411 10.813 1.00 . A A . 7 PRO CA 1 1
17 24224 1 1 11 PRO CB C 14.355 5.578 11.056 1.00 . A A . 7 PRO CB 1 1
17 24225 1 1 11 PRO CD C 13.966 6.112 8.759 1.00 . A A . 7 PRO CD 1 1
17 24226 1 1 11 PRO CG C 14.824 6.454 9.946 1.00 . A A . 7 PRO CG 1 1
17 24227 1 1 11 PRO HA H 12.550 4.413 11.095 1.00 . A A . 7 PRO HA 1 1
17 24228 1 1 11 PRO HB2 H 14.517 6.040 12.020 1.00 . A A . 7 PRO HB2 1 1
17 24229 1 1 11 PRO HB3 H 14.838 4.613 11.028 1.00 . A A . 7 PRO HB3 1 1
17 24230 1 1 11 PRO HD2 H 13.786 6.991 8.158 1.00 . A A . 7 PRO HD2 1 1
17 24231 1 1 11 PRO HD3 H 14.432 5.338 8.167 1.00 . A A . 7 PRO HD3 1 1
17 24232 1 1 11 PRO HG2 H 14.694 7.490 10.216 1.00 . A A . 7 PRO HG2 1 1
17 24233 1 1 11 PRO HG3 H 15.862 6.248 9.729 1.00 . A A . 7 PRO HG3 1 1
17 24234 1 1 11 PRO N N 12.717 5.626 9.369 1.00 . A A . 7 PRO N 1 1
17 24235 1 1 11 PRO O O 12.191 7.636 11.421 1.00 . A A . 7 PRO O 1 1
17 24236 1 1 12 GLY C C 9.157 7.232 12.721 1.00 . A A . 8 GLY C 1 1
17 24237 1 1 12 GLY CA C 10.454 6.819 13.389 1.00 . A A . 8 GLY CA 1 1
17 24238 1 1 12 GLY H H 11.191 4.966 12.677 1.00 . A A . 8 GLY H 1 1
17 24239 1 1 12 GLY HA2 H 10.224 6.312 14.314 1.00 . A A . 8 GLY HA2 1 1
17 24240 1 1 12 GLY HA3 H 11.030 7.705 13.608 1.00 . A A . 8 GLY HA3 1 1
17 24241 1 1 12 GLY N N 11.251 5.937 12.556 1.00 . A A . 8 GLY N 1 1
17 24242 1 1 12 GLY O O 8.526 8.207 13.126 1.00 . A A . 8 GLY O 1 1
17 24243 1 1 13 ASP C C 6.335 6.103 11.623 1.00 . A A . 9 ASP C 1 1
17 24244 1 1 13 ASP CA C 7.531 6.785 10.966 1.00 . A A . 9 ASP CA 1 1
17 24245 1 1 13 ASP CB C 7.654 6.334 9.510 1.00 . A A . 9 ASP CB 1 1
17 24246 1 1 13 ASP CG C 8.197 7.427 8.610 1.00 . A A . 9 ASP CG 1 1
17 24247 1 1 13 ASP H H 9.308 5.724 11.416 1.00 . A A . 9 ASP H 1 1
17 24248 1 1 13 ASP HA H 7.379 7.853 10.991 1.00 . A A . 9 ASP HA 1 1
17 24249 1 1 13 ASP HB2 H 8.321 5.486 9.457 1.00 . A A . 9 ASP HB2 1 1
17 24250 1 1 13 ASP HB3 H 6.679 6.044 9.146 1.00 . A A . 9 ASP HB3 1 1
17 24251 1 1 13 ASP N N 8.761 6.490 11.693 1.00 . A A . 9 ASP N 1 1
17 24252 1 1 13 ASP O O 6.414 4.942 12.029 1.00 . A A . 9 ASP O 1 1
17 24253 1 1 13 ASP OD1 O 9.060 8.202 9.073 1.00 . A A . 9 ASP OD1 1 1
17 24254 1 1 13 ASP OD2 O 7.759 7.507 7.443 1.00 . A A . 9 ASP OD2 1 1
17 24255 1 1 14 LEU C C 3.230 5.454 11.336 1.00 . A A . 10 LEU C 1 1
17 24256 1 1 14 LEU CA C 4.015 6.298 12.335 1.00 . A A . 10 LEU CA 1 1
17 24257 1 1 14 LEU CB C 3.139 7.438 12.858 1.00 . A A . 10 LEU CB 1 1
17 24258 1 1 14 LEU CD1 C 4.504 7.494 14.959 1.00 . A A . 10 LEU CD1 1 1
17 24259 1 1 14 LEU CD2 C 4.712 9.342 13.287 1.00 . A A . 10 LEU CD2 1 1
17 24260 1 1 14 LEU CG C 3.769 8.333 13.925 1.00 . A A . 10 LEU CG 1 1
17 24261 1 1 14 LEU H H 5.227 7.749 11.385 1.00 . A A . 10 LEU H 1 1
17 24262 1 1 14 LEU HA H 4.309 5.671 13.164 1.00 . A A . 10 LEU HA 1 1
17 24263 1 1 14 LEU HB2 H 2.874 8.062 12.018 1.00 . A A . 10 LEU HB2 1 1
17 24264 1 1 14 LEU HB3 H 2.244 7.000 13.277 1.00 . A A . 10 LEU HB3 1 1
17 24265 1 1 14 LEU HD11 H 4.384 7.939 15.935 1.00 . A A . 10 LEU HD11 1 1
17 24266 1 1 14 LEU HD12 H 5.554 7.453 14.709 1.00 . A A . 10 LEU HD12 1 1
17 24267 1 1 14 LEU HD13 H 4.098 6.493 14.966 1.00 . A A . 10 LEU HD13 1 1
17 24268 1 1 14 LEU HD21 H 4.369 9.574 12.290 1.00 . A A . 10 LEU HD21 1 1
17 24269 1 1 14 LEU HD22 H 5.707 8.924 13.238 1.00 . A A . 10 LEU HD22 1 1
17 24270 1 1 14 LEU HD23 H 4.729 10.244 13.882 1.00 . A A . 10 LEU HD23 1 1
17 24271 1 1 14 LEU HG H 2.987 8.879 14.435 1.00 . A A . 10 LEU HG 1 1
17 24272 1 1 14 LEU N N 5.229 6.831 11.726 1.00 . A A . 10 LEU N 1 1
17 24273 1 1 14 LEU O O 2.632 5.983 10.398 1.00 . A A . 10 LEU O 1 1
17 24274 1 1 15 ILE C C 1.935 2.055 11.445 1.00 . A A . 11 ILE C 1 1
17 24275 1 1 15 ILE CA C 2.519 3.227 10.664 1.00 . A A . 11 ILE CA 1 1
17 24276 1 1 15 ILE CB C 3.437 2.682 9.553 1.00 . A A . 11 ILE CB 1 1
17 24277 1 1 15 ILE CD1 C 4.417 0.492 10.402 1.00 . A A . 11 ILE CD1 1 1
17 24278 1 1 15 ILE CG1 C 4.644 1.968 10.164 1.00 . A A . 11 ILE CG1 1 1
17 24279 1 1 15 ILE CG2 C 3.889 3.810 8.638 1.00 . A A . 11 ILE CG2 1 1
17 24280 1 1 15 ILE H H 3.729 3.781 12.309 1.00 . A A . 11 ILE H 1 1
17 24281 1 1 15 ILE HA H 1.712 3.774 10.199 1.00 . A A . 11 ILE HA 1 1
17 24282 1 1 15 ILE HB H 2.871 1.977 8.963 1.00 . A A . 11 ILE HB 1 1
17 24283 1 1 15 ILE HD11 H 3.357 0.283 10.378 1.00 . A A . 11 ILE HD11 1 1
17 24284 1 1 15 ILE HD12 H 4.913 -0.078 9.631 1.00 . A A . 11 ILE HD12 1 1
17 24285 1 1 15 ILE HD13 H 4.815 0.217 11.367 1.00 . A A . 11 ILE HD13 1 1
17 24286 1 1 15 ILE HG12 H 5.489 2.070 9.501 1.00 . A A . 11 ILE HG12 1 1
17 24287 1 1 15 ILE HG13 H 4.881 2.426 11.114 1.00 . A A . 11 ILE HG13 1 1
17 24288 1 1 15 ILE HG21 H 4.375 3.395 7.768 1.00 . A A . 11 ILE HG21 1 1
17 24289 1 1 15 ILE HG22 H 3.031 4.388 8.329 1.00 . A A . 11 ILE HG22 1 1
17 24290 1 1 15 ILE HG23 H 4.581 4.448 9.167 1.00 . A A . 11 ILE HG23 1 1
17 24291 1 1 15 ILE N N 3.234 4.142 11.544 1.00 . A A . 11 ILE N 1 1
17 24292 1 1 15 ILE O O 2.566 1.531 12.363 1.00 . A A . 11 ILE O 1 1
17 24293 1 1 16 PHE C C 0.552 -0.801 11.199 1.00 . A A . 12 PHE C 1 1
17 24294 1 1 16 PHE CA C 0.056 0.537 11.741 1.00 . A A . 12 PHE CA 1 1
17 24295 1 1 16 PHE CB C -1.460 0.644 11.557 1.00 . A A . 12 PHE CB 1 1
17 24296 1 1 16 PHE CD1 C -1.725 2.719 12.942 1.00 . A A . 12 PHE CD1 1 1
17 24297 1 1 16 PHE CD2 C -3.196 0.887 13.353 1.00 . A A . 12 PHE CD2 1 1
17 24298 1 1 16 PHE CE1 C -2.350 3.446 13.938 1.00 . A A . 12 PHE CE1 1 1
17 24299 1 1 16 PHE CE2 C -3.824 1.610 14.349 1.00 . A A . 12 PHE CE2 1 1
17 24300 1 1 16 PHE CG C -2.140 1.432 12.639 1.00 . A A . 12 PHE CG 1 1
17 24301 1 1 16 PHE CZ C -3.401 2.892 14.642 1.00 . A A . 12 PHE CZ 1 1
17 24302 1 1 16 PHE H H 0.273 2.106 10.336 1.00 . A A . 12 PHE H 1 1
17 24303 1 1 16 PHE HA H 0.287 0.594 12.793 1.00 . A A . 12 PHE HA 1 1
17 24304 1 1 16 PHE HB2 H -1.668 1.127 10.614 1.00 . A A . 12 PHE HB2 1 1
17 24305 1 1 16 PHE HB3 H -1.885 -0.349 11.550 1.00 . A A . 12 PHE HB3 1 1
17 24306 1 1 16 PHE HD1 H -0.904 3.155 12.392 1.00 . A A . 12 PHE HD1 1 1
17 24307 1 1 16 PHE HD2 H -3.528 -0.116 13.124 1.00 . A A . 12 PHE HD2 1 1
17 24308 1 1 16 PHE HE1 H -2.017 4.448 14.164 1.00 . A A . 12 PHE HE1 1 1
17 24309 1 1 16 PHE HE2 H -4.646 1.173 14.897 1.00 . A A . 12 PHE HE2 1 1
17 24310 1 1 16 PHE HZ H -3.890 3.458 15.420 1.00 . A A . 12 PHE HZ 1 1
17 24311 1 1 16 PHE N N 0.726 1.648 11.075 1.00 . A A . 12 PHE N 1 1
17 24312 1 1 16 PHE O O 0.331 -1.131 10.035 1.00 . A A . 12 PHE O 1 1
17 24313 1 1 17 ALA C C 0.657 -3.929 11.679 1.00 . A A . 13 ALA C 1 1
17 24314 1 1 17 ALA CA C 1.751 -2.867 11.663 1.00 . A A . 13 ALA CA 1 1
17 24315 1 1 17 ALA CB C 2.895 -3.271 12.581 1.00 . A A . 13 ALA CB 1 1
17 24316 1 1 17 ALA H H 1.368 -1.247 12.969 1.00 . A A . 13 ALA H 1 1
17 24317 1 1 17 ALA HA H 2.141 -2.781 10.658 1.00 . A A . 13 ALA HA 1 1
17 24318 1 1 17 ALA HB1 H 2.585 -4.103 13.196 1.00 . A A . 13 ALA HB1 1 1
17 24319 1 1 17 ALA HB2 H 3.749 -3.560 11.986 1.00 . A A . 13 ALA HB2 1 1
17 24320 1 1 17 ALA HB3 H 3.161 -2.436 13.212 1.00 . A A . 13 ALA HB3 1 1
17 24321 1 1 17 ALA N N 1.224 -1.565 12.054 1.00 . A A . 13 ALA N 1 1
17 24322 1 1 17 ALA O O -0.141 -3.999 12.614 1.00 . A A . 13 ALA O 1 1
17 24323 1 1 18 LYS C C 0.268 -7.184 10.735 1.00 . A A . 14 LYS C 1 1
17 24324 1 1 18 LYS CA C -0.371 -5.814 10.532 1.00 . A A . 14 LYS CA 1 1
17 24325 1 1 18 LYS CB C -1.061 -5.759 9.167 1.00 . A A . 14 LYS CB 1 1
17 24326 1 1 18 LYS CD C -3.465 -6.409 9.500 1.00 . A A . 14 LYS CD 1 1
17 24327 1 1 18 LYS CE C -4.504 -7.508 9.334 1.00 . A A . 14 LYS CE 1 1
17 24328 1 1 18 LYS CG C -2.108 -6.842 8.971 1.00 . A A . 14 LYS CG 1 1
17 24329 1 1 18 LYS H H 1.288 -4.648 9.923 1.00 . A A . 14 LYS H 1 1
17 24330 1 1 18 LYS HA H -1.108 -5.656 11.305 1.00 . A A . 14 LYS HA 1 1
17 24331 1 1 18 LYS HB2 H -1.543 -4.798 9.059 1.00 . A A . 14 LYS HB2 1 1
17 24332 1 1 18 LYS HB3 H -0.314 -5.866 8.395 1.00 . A A . 14 LYS HB3 1 1
17 24333 1 1 18 LYS HD2 H -3.373 -6.171 10.549 1.00 . A A . 14 LYS HD2 1 1
17 24334 1 1 18 LYS HD3 H -3.790 -5.533 8.957 1.00 . A A . 14 LYS HD3 1 1
17 24335 1 1 18 LYS HE2 H -4.263 -8.317 10.007 1.00 . A A . 14 LYS HE2 1 1
17 24336 1 1 18 LYS HE3 H -5.475 -7.108 9.586 1.00 . A A . 14 LYS HE3 1 1
17 24337 1 1 18 LYS HG2 H -2.197 -7.057 7.916 1.00 . A A . 14 LYS HG2 1 1
17 24338 1 1 18 LYS HG3 H -1.794 -7.733 9.496 1.00 . A A . 14 LYS HG3 1 1
17 24339 1 1 18 LYS HZ1 H -4.045 -8.943 7.887 1.00 . A A . 14 LYS HZ1 1 1
17 24340 1 1 18 LYS HZ2 H -4.080 -7.359 7.295 1.00 . A A . 14 LYS HZ2 1 1
17 24341 1 1 18 LYS HZ3 H -5.526 -8.166 7.636 1.00 . A A . 14 LYS HZ3 1 1
17 24342 1 1 18 LYS N N 0.624 -4.754 10.638 1.00 . A A . 14 LYS N 1 1
17 24343 1 1 18 LYS NZ N -4.541 -8.031 7.941 1.00 . A A . 14 LYS NZ 1 1
17 24344 1 1 18 LYS O O 0.964 -7.691 9.855 1.00 . A A . 14 LYS O 1 1
17 24345 1 1 19 MET C C -0.323 -10.201 11.683 1.00 . A A . 15 MET C 1 1
17 24346 1 1 19 MET CA C 0.578 -9.090 12.216 1.00 . A A . 15 MET CA 1 1
17 24347 1 1 19 MET CB C 0.755 -9.242 13.728 1.00 . A A . 15 MET CB 1 1
17 24348 1 1 19 MET CE C 2.819 -10.732 16.145 1.00 . A A . 15 MET CE 1 1
17 24349 1 1 19 MET CG C 2.141 -8.859 14.219 1.00 . A A . 15 MET CG 1 1
17 24350 1 1 19 MET H H -0.535 -7.324 12.561 1.00 . A A . 15 MET H 1 1
17 24351 1 1 19 MET HA H 1.544 -9.167 11.740 1.00 . A A . 15 MET HA 1 1
17 24352 1 1 19 MET HB2 H 0.033 -8.614 14.227 1.00 . A A . 15 MET HB2 1 1
17 24353 1 1 19 MET HB3 H 0.573 -10.271 13.998 1.00 . A A . 15 MET HB3 1 1
17 24354 1 1 19 MET HE1 H 3.017 -11.130 15.160 1.00 . A A . 15 MET HE1 1 1
17 24355 1 1 19 MET HE2 H 3.715 -10.796 16.745 1.00 . A A . 15 MET HE2 1 1
17 24356 1 1 19 MET HE3 H 2.031 -11.303 16.613 1.00 . A A . 15 MET HE3 1 1
17 24357 1 1 19 MET HG2 H 2.868 -9.500 13.743 1.00 . A A . 15 MET HG2 1 1
17 24358 1 1 19 MET HG3 H 2.335 -7.833 13.942 1.00 . A A . 15 MET HG3 1 1
17 24359 1 1 19 MET N N 0.027 -7.778 11.899 1.00 . A A . 15 MET N 1 1
17 24360 1 1 19 MET O O -1.546 -10.134 11.805 1.00 . A A . 15 MET O 1 1
17 24361 1 1 19 MET SD S 2.314 -9.019 16.006 1.00 . A A . 15 MET SD 1 1
17 24362 1 1 20 LYS C C -1.406 -12.930 11.583 1.00 . A A . 16 LYS C 1 1
17 24363 1 1 20 LYS CA C -0.456 -12.347 10.542 1.00 . A A . 16 LYS CA 1 1
17 24364 1 1 20 LYS CB C 0.506 -13.430 10.050 1.00 . A A . 16 LYS CB 1 1
17 24365 1 1 20 LYS CD C -0.824 -14.348 8.126 1.00 . A A . 16 LYS CD 1 1
17 24366 1 1 20 LYS CE C -1.495 -15.579 7.537 1.00 . A A . 16 LYS CE 1 1
17 24367 1 1 20 LYS CG C -0.194 -14.650 9.476 1.00 . A A . 16 LYS CG 1 1
17 24368 1 1 20 LYS H H 1.268 -11.217 11.026 1.00 . A A . 16 LYS H 1 1
17 24369 1 1 20 LYS HA H -1.035 -11.984 9.706 1.00 . A A . 16 LYS HA 1 1
17 24370 1 1 20 LYS HB2 H 1.140 -13.010 9.283 1.00 . A A . 16 LYS HB2 1 1
17 24371 1 1 20 LYS HB3 H 1.122 -13.751 10.878 1.00 . A A . 16 LYS HB3 1 1
17 24372 1 1 20 LYS HD2 H -1.565 -13.572 8.250 1.00 . A A . 16 LYS HD2 1 1
17 24373 1 1 20 LYS HD3 H -0.054 -14.008 7.448 1.00 . A A . 16 LYS HD3 1 1
17 24374 1 1 20 LYS HE2 H -2.090 -16.050 8.304 1.00 . A A . 16 LYS HE2 1 1
17 24375 1 1 20 LYS HE3 H -2.136 -15.268 6.725 1.00 . A A . 16 LYS HE3 1 1
17 24376 1 1 20 LYS HG2 H 0.528 -15.444 9.355 1.00 . A A . 16 LYS HG2 1 1
17 24377 1 1 20 LYS HG3 H -0.968 -14.965 10.162 1.00 . A A . 16 LYS HG3 1 1
17 24378 1 1 20 LYS HZ1 H -0.539 -17.435 7.582 1.00 . A A . 16 LYS HZ1 1 1
17 24379 1 1 20 LYS HZ2 H 0.458 -16.163 7.085 1.00 . A A . 16 LYS HZ2 1 1
17 24380 1 1 20 LYS HZ3 H -0.705 -16.788 6.028 1.00 . A A . 16 LYS HZ3 1 1
17 24381 1 1 20 LYS N N 0.290 -11.221 11.093 1.00 . A A . 16 LYS N 1 1
17 24382 1 1 20 LYS NZ N -0.501 -16.560 7.022 1.00 . A A . 16 LYS NZ 1 1
17 24383 1 1 20 LYS O O -0.974 -13.542 12.559 1.00 . A A . 16 LYS O 1 1
17 24384 1 1 21 GLY C C -4.025 -12.268 13.396 1.00 . A A . 17 GLY C 1 1
17 24385 1 1 21 GLY CA C -3.695 -13.254 12.293 1.00 . A A . 17 GLY CA 1 1
17 24386 1 1 21 GLY H H -2.991 -12.243 10.570 1.00 . A A . 17 GLY H 1 1
17 24387 1 1 21 GLY HA2 H -4.598 -13.483 11.747 1.00 . A A . 17 GLY HA2 1 1
17 24388 1 1 21 GLY HA3 H -3.316 -14.161 12.739 1.00 . A A . 17 GLY HA3 1 1
17 24389 1 1 21 GLY N N -2.704 -12.739 11.366 1.00 . A A . 17 GLY N 1 1
17 24390 1 1 21 GLY O O -4.494 -12.656 14.466 1.00 . A A . 17 GLY O 1 1
17 24391 1 1 22 TYR C C -4.441 -8.639 13.430 1.00 . A A . 18 TYR C 1 1
17 24392 1 1 22 TYR CA C -4.049 -9.944 14.117 1.00 . A A . 18 TYR CA 1 1
17 24393 1 1 22 TYR CB C -2.823 -9.718 15.004 1.00 . A A . 18 TYR CB 1 1
17 24394 1 1 22 TYR CD1 C -1.352 -11.765 14.862 1.00 . A A . 18 TYR CD1 1 1
17 24395 1 1 22 TYR CD2 C -2.615 -11.424 16.854 1.00 . A A . 18 TYR CD2 1 1
17 24396 1 1 22 TYR CE1 C -0.828 -12.931 15.388 1.00 . A A . 18 TYR CE1 1 1
17 24397 1 1 22 TYR CE2 C -2.096 -12.587 17.389 1.00 . A A . 18 TYR CE2 1 1
17 24398 1 1 22 TYR CG C -2.253 -10.992 15.584 1.00 . A A . 18 TYR CG 1 1
17 24399 1 1 22 TYR CZ C -1.203 -13.337 16.652 1.00 . A A . 18 TYR CZ 1 1
17 24400 1 1 22 TYR H H -3.405 -10.740 12.265 1.00 . A A . 18 TYR H 1 1
17 24401 1 1 22 TYR HA H -4.872 -10.274 14.735 1.00 . A A . 18 TYR HA 1 1
17 24402 1 1 22 TYR HB2 H -2.048 -9.244 14.421 1.00 . A A . 18 TYR HB2 1 1
17 24403 1 1 22 TYR HB3 H -3.095 -9.072 15.825 1.00 . A A . 18 TYR HB3 1 1
17 24404 1 1 22 TYR HD1 H -1.060 -11.445 13.872 1.00 . A A . 18 TYR HD1 1 1
17 24405 1 1 22 TYR HD2 H -3.315 -10.834 17.428 1.00 . A A . 18 TYR HD2 1 1
17 24406 1 1 22 TYR HE1 H -0.129 -13.518 14.812 1.00 . A A . 18 TYR HE1 1 1
17 24407 1 1 22 TYR HE2 H -2.389 -12.905 18.378 1.00 . A A . 18 TYR HE2 1 1
17 24408 1 1 22 TYR HH H 0.244 -14.366 17.389 1.00 . A A . 18 TYR HH 1 1
17 24409 1 1 22 TYR N N -3.779 -10.988 13.136 1.00 . A A . 18 TYR N 1 1
17 24410 1 1 22 TYR O O -4.033 -8.354 12.304 1.00 . A A . 18 TYR O 1 1
17 24411 1 1 22 TYR OH O -0.685 -14.497 17.180 1.00 . A A . 18 TYR OH 1 1
17 24412 1 1 23 PRO C C -4.596 -5.508 13.518 1.00 . A A . 19 PRO C 1 1
17 24413 1 1 23 PRO CA C -5.717 -6.538 13.602 1.00 . A A . 19 PRO CA 1 1
17 24414 1 1 23 PRO CB C -6.770 -6.101 14.624 1.00 . A A . 19 PRO CB 1 1
17 24415 1 1 23 PRO CD C -5.777 -8.104 15.471 1.00 . A A . 19 PRO CD 1 1
17 24416 1 1 23 PRO CG C -6.382 -6.791 15.886 1.00 . A A . 19 PRO CG 1 1
17 24417 1 1 23 PRO HA H -6.178 -6.647 12.631 1.00 . A A . 19 PRO HA 1 1
17 24418 1 1 23 PRO HB2 H -6.742 -5.026 14.735 1.00 . A A . 19 PRO HB2 1 1
17 24419 1 1 23 PRO HB3 H -7.749 -6.409 14.290 1.00 . A A . 19 PRO HB3 1 1
17 24420 1 1 23 PRO HD2 H -4.981 -8.382 16.146 1.00 . A A . 19 PRO HD2 1 1
17 24421 1 1 23 PRO HD3 H -6.534 -8.874 15.439 1.00 . A A . 19 PRO HD3 1 1
17 24422 1 1 23 PRO HG2 H -5.658 -6.197 16.422 1.00 . A A . 19 PRO HG2 1 1
17 24423 1 1 23 PRO HG3 H -7.258 -6.958 16.496 1.00 . A A . 19 PRO HG3 1 1
17 24424 1 1 23 PRO N N -5.252 -7.827 14.124 1.00 . A A . 19 PRO N 1 1
17 24425 1 1 23 PRO O O -3.471 -5.763 13.951 1.00 . A A . 19 PRO O 1 1
17 24426 1 1 24 HIS C C -3.553 -2.699 14.183 1.00 . A A . 20 HIS C 1 1
17 24427 1 1 24 HIS CA C -3.927 -3.274 12.820 1.00 . A A . 20 HIS CA 1 1
17 24428 1 1 24 HIS CB C -4.473 -2.167 11.918 1.00 . A A . 20 HIS CB 1 1
17 24429 1 1 24 HIS CD2 C -6.545 -2.684 10.447 1.00 . A A . 20 HIS CD2 1 1
17 24430 1 1 24 HIS CE1 C -5.513 -3.623 8.756 1.00 . A A . 20 HIS CE1 1 1
17 24431 1 1 24 HIS CG C -5.221 -2.679 10.726 1.00 . A A . 20 HIS CG 1 1
17 24432 1 1 24 HIS H H -5.822 -4.200 12.633 1.00 . A A . 20 HIS H 1 1
17 24433 1 1 24 HIS HA H -3.042 -3.693 12.365 1.00 . A A . 20 HIS HA 1 1
17 24434 1 1 24 HIS HB2 H -5.146 -1.545 12.489 1.00 . A A . 20 HIS HB2 1 1
17 24435 1 1 24 HIS HB3 H -3.650 -1.564 11.560 1.00 . A A . 20 HIS HB3 1 1
17 24436 1 1 24 HIS HD1 H -3.638 -3.421 9.550 1.00 . A A . 20 HIS HD1 1 1
17 24437 1 1 24 HIS HD2 H -7.335 -2.294 11.075 1.00 . A A . 20 HIS HD2 1 1
17 24438 1 1 24 HIS HE1 H -5.320 -4.109 7.812 1.00 . A A . 20 HIS HE1 1 1
17 24439 1 1 24 HIS N N -4.909 -4.344 12.959 1.00 . A A . 20 HIS N 1 1
17 24440 1 1 24 HIS ND1 N -4.602 -3.275 9.648 1.00 . A A . 20 HIS ND1 1 1
17 24441 1 1 24 HIS NE2 N -6.701 -3.275 9.218 1.00 . A A . 20 HIS NE2 1 1
17 24442 1 1 24 HIS O O -4.387 -2.624 15.085 1.00 . A A . 20 HIS O 1 1
17 24443 1 1 25 TRP C C -0.723 -0.691 15.321 1.00 . A A . 21 TRP C 1 1
17 24444 1 1 25 TRP CA C -1.812 -1.727 15.577 1.00 . A A . 21 TRP CA 1 1
17 24445 1 1 25 TRP CB C -1.278 -2.832 16.489 1.00 . A A . 21 TRP CB 1 1
17 24446 1 1 25 TRP CD1 C 0.640 -1.863 17.886 1.00 . A A . 21 TRP CD1 1 1
17 24447 1 1 25 TRP CD2 C -1.258 -2.190 19.029 1.00 . A A . 21 TRP CD2 1 1
17 24448 1 1 25 TRP CE2 C -0.291 -1.659 19.905 1.00 . A A . 21 TRP CE2 1 1
17 24449 1 1 25 TRP CE3 C -2.532 -2.475 19.527 1.00 . A A . 21 TRP CE3 1 1
17 24450 1 1 25 TRP CG C -0.642 -2.312 17.743 1.00 . A A . 21 TRP CG 1 1
17 24451 1 1 25 TRP CH2 C -1.816 -1.698 21.708 1.00 . A A . 21 TRP CH2 1 1
17 24452 1 1 25 TRP CZ2 C -0.560 -1.409 21.248 1.00 . A A . 21 TRP CZ2 1 1
17 24453 1 1 25 TRP CZ3 C -2.798 -2.228 20.860 1.00 . A A . 21 TRP CZ3 1 1
17 24454 1 1 25 TRP H H -1.678 -2.380 13.568 1.00 . A A . 21 TRP H 1 1
17 24455 1 1 25 TRP HA H -2.646 -1.242 16.064 1.00 . A A . 21 TRP HA 1 1
17 24456 1 1 25 TRP HB2 H -2.093 -3.481 16.774 1.00 . A A . 21 TRP HB2 1 1
17 24457 1 1 25 TRP HB3 H -0.537 -3.406 15.951 1.00 . A A . 21 TRP HB3 1 1
17 24458 1 1 25 TRP HD1 H 1.365 -1.831 17.087 1.00 . A A . 21 TRP HD1 1 1
17 24459 1 1 25 TRP HE1 H 1.700 -1.109 19.535 1.00 . A A . 21 TRP HE1 1 1
17 24460 1 1 25 TRP HE3 H -3.302 -2.883 18.888 1.00 . A A . 21 TRP HE3 1 1
17 24461 1 1 25 TRP HH2 H -2.068 -1.521 22.742 1.00 . A A . 21 TRP HH2 1 1
17 24462 1 1 25 TRP HZ2 H 0.186 -1.001 21.915 1.00 . A A . 21 TRP HZ2 1 1
17 24463 1 1 25 TRP HZ3 H -3.777 -2.442 21.262 1.00 . A A . 21 TRP HZ3 1 1
17 24464 1 1 25 TRP N N -2.296 -2.295 14.324 1.00 . A A . 21 TRP N 1 1
17 24465 1 1 25 TRP NE1 N 0.858 -1.469 19.184 1.00 . A A . 21 TRP NE1 1 1
17 24466 1 1 25 TRP O O 0.162 -0.880 14.486 1.00 . A A . 21 TRP O 1 1
17 24467 1 1 26 PRO C C 1.565 1.128 16.457 1.00 . A A . 22 PRO C 1 1
17 24468 1 1 26 PRO CA C 0.189 1.516 15.925 1.00 . A A . 22 PRO CA 1 1
17 24469 1 1 26 PRO CB C -0.415 2.638 16.774 1.00 . A A . 22 PRO CB 1 1
17 24470 1 1 26 PRO CD C -1.812 0.721 17.069 1.00 . A A . 22 PRO CD 1 1
17 24471 1 1 26 PRO CG C -1.275 1.939 17.769 1.00 . A A . 22 PRO CG 1 1
17 24472 1 1 26 PRO HA H 0.281 1.847 14.901 1.00 . A A . 22 PRO HA 1 1
17 24473 1 1 26 PRO HB2 H 0.377 3.195 17.256 1.00 . A A . 22 PRO HB2 1 1
17 24474 1 1 26 PRO HB3 H -0.995 3.297 16.145 1.00 . A A . 22 PRO HB3 1 1
17 24475 1 1 26 PRO HD2 H -1.913 -0.099 17.764 1.00 . A A . 22 PRO HD2 1 1
17 24476 1 1 26 PRO HD3 H -2.761 0.943 16.603 1.00 . A A . 22 PRO HD3 1 1
17 24477 1 1 26 PRO HG2 H -0.684 1.649 18.625 1.00 . A A . 22 PRO HG2 1 1
17 24478 1 1 26 PRO HG3 H -2.085 2.585 18.072 1.00 . A A . 22 PRO HG3 1 1
17 24479 1 1 26 PRO N N -0.786 0.429 16.055 1.00 . A A . 22 PRO N 1 1
17 24480 1 1 26 PRO O O 1.719 0.815 17.637 1.00 . A A . 22 PRO O 1 1
17 24481 1 1 27 ALA C C 4.923 1.822 15.417 1.00 . A A . 23 ALA C 1 1
17 24482 1 1 27 ALA CA C 3.925 0.805 15.960 1.00 . A A . 23 ALA CA 1 1
17 24483 1 1 27 ALA CB C 4.271 -0.593 15.468 1.00 . A A . 23 ALA CB 1 1
17 24484 1 1 27 ALA H H 2.376 1.410 14.652 1.00 . A A . 23 ALA H 1 1
17 24485 1 1 27 ALA HA H 3.979 0.803 17.040 1.00 . A A . 23 ALA HA 1 1
17 24486 1 1 27 ALA HB1 H 3.927 -0.711 14.451 1.00 . A A . 23 ALA HB1 1 1
17 24487 1 1 27 ALA HB2 H 5.342 -0.732 15.505 1.00 . A A . 23 ALA HB2 1 1
17 24488 1 1 27 ALA HB3 H 3.791 -1.326 16.099 1.00 . A A . 23 ALA HB3 1 1
17 24489 1 1 27 ALA N N 2.562 1.152 15.578 1.00 . A A . 23 ALA N 1 1
17 24490 1 1 27 ALA O O 4.537 2.826 14.820 1.00 . A A . 23 ALA O 1 1
17 24491 1 1 28 ARG C C 8.231 1.711 14.245 1.00 . A A . 24 ARG C 1 1
17 24492 1 1 28 ARG CA C 7.261 2.448 15.163 1.00 . A A . 24 ARG CA 1 1
17 24493 1 1 28 ARG CB C 8.019 3.042 16.351 1.00 . A A . 24 ARG CB 1 1
17 24494 1 1 28 ARG CD C 10.500 3.002 15.955 1.00 . A A . 24 ARG CD 1 1
17 24495 1 1 28 ARG CG C 9.240 3.854 15.951 1.00 . A A . 24 ARG CG 1 1
17 24496 1 1 28 ARG CZ C 12.239 4.389 17.002 1.00 . A A . 24 ARG CZ 1 1
17 24497 1 1 28 ARG H H 6.453 0.738 16.113 1.00 . A A . 24 ARG H 1 1
17 24498 1 1 28 ARG HA H 6.795 3.248 14.607 1.00 . A A . 24 ARG HA 1 1
17 24499 1 1 28 ARG HB2 H 7.351 3.688 16.903 1.00 . A A . 24 ARG HB2 1 1
17 24500 1 1 28 ARG HB3 H 8.343 2.238 16.995 1.00 . A A . 24 ARG HB3 1 1
17 24501 1 1 28 ARG HD2 H 10.507 2.397 16.849 1.00 . A A . 24 ARG HD2 1 1
17 24502 1 1 28 ARG HD3 H 10.487 2.361 15.086 1.00 . A A . 24 ARG HD3 1 1
17 24503 1 1 28 ARG HE H 12.152 3.945 15.059 1.00 . A A . 24 ARG HE 1 1
17 24504 1 1 28 ARG HG2 H 9.089 4.248 14.957 1.00 . A A . 24 ARG HG2 1 1
17 24505 1 1 28 ARG HG3 H 9.364 4.668 16.649 1.00 . A A . 24 ARG HG3 1 1
17 24506 1 1 28 ARG HH11 H 10.833 3.687 18.271 1.00 . A A . 24 ARG HH11 1 1
17 24507 1 1 28 ARG HH12 H 12.065 4.666 18.996 1.00 . A A . 24 ARG HH12 1 1
17 24508 1 1 28 ARG HH21 H 13.779 5.235 16.003 1.00 . A A . 24 ARG HH21 1 1
17 24509 1 1 28 ARG HH22 H 13.740 5.546 17.705 1.00 . A A . 24 ARG HH22 1 1
17 24510 1 1 28 ARG N N 6.208 1.555 15.630 1.00 . A A . 24 ARG N 1 1
17 24511 1 1 28 ARG NE N 11.711 3.818 15.925 1.00 . A A . 24 ARG NE 1 1
17 24512 1 1 28 ARG NH1 N 11.665 4.235 18.187 1.00 . A A . 24 ARG NH1 1 1
17 24513 1 1 28 ARG NH2 N 13.344 5.116 16.895 1.00 . A A . 24 ARG NH2 1 1
17 24514 1 1 28 ARG O O 8.559 0.547 14.476 1.00 . A A . 24 ARG O 1 1
17 24515 1 1 29 VAL C C 11.065 2.058 12.667 1.00 . A A . 25 VAL C 1 1
17 24516 1 1 29 VAL CA C 9.621 1.808 12.248 1.00 . A A . 25 VAL CA 1 1
17 24517 1 1 29 VAL CB C 9.405 2.371 10.831 1.00 . A A . 25 VAL CB 1 1
17 24518 1 1 29 VAL CG1 C 10.367 1.723 9.846 1.00 . A A . 25 VAL CG1 1 1
17 24519 1 1 29 VAL CG2 C 7.963 2.169 10.391 1.00 . A A . 25 VAL CG2 1 1
17 24520 1 1 29 VAL H H 8.390 3.321 13.070 1.00 . A A . 25 VAL H 1 1
17 24521 1 1 29 VAL HA H 9.442 0.743 12.221 1.00 . A A . 25 VAL HA 1 1
17 24522 1 1 29 VAL HB H 9.607 3.432 10.852 1.00 . A A . 25 VAL HB 1 1
17 24523 1 1 29 VAL HG11 H 11.205 2.383 9.676 1.00 . A A . 25 VAL HG11 1 1
17 24524 1 1 29 VAL HG12 H 10.720 0.787 10.252 1.00 . A A . 25 VAL HG12 1 1
17 24525 1 1 29 VAL HG13 H 9.857 1.542 8.912 1.00 . A A . 25 VAL HG13 1 1
17 24526 1 1 29 VAL HG21 H 7.688 1.133 10.523 1.00 . A A . 25 VAL HG21 1 1
17 24527 1 1 29 VAL HG22 H 7.314 2.792 10.988 1.00 . A A . 25 VAL HG22 1 1
17 24528 1 1 29 VAL HG23 H 7.862 2.438 9.350 1.00 . A A . 25 VAL HG23 1 1
17 24529 1 1 29 VAL N N 8.687 2.397 13.201 1.00 . A A . 25 VAL N 1 1
17 24530 1 1 29 VAL O O 11.425 3.166 13.063 1.00 . A A . 25 VAL O 1 1
17 24531 1 1 30 ASP C C 14.178 1.213 11.705 1.00 . A A . 26 ASP C 1 1
17 24532 1 1 30 ASP CA C 13.296 1.125 12.947 1.00 . A A . 26 ASP CA 1 1
17 24533 1 1 30 ASP CB C 13.713 -0.073 13.800 1.00 . A A . 26 ASP CB 1 1
17 24534 1 1 30 ASP CG C 14.743 0.294 14.850 1.00 . A A . 26 ASP CG 1 1
17 24535 1 1 30 ASP H H 11.542 0.161 12.255 1.00 . A A . 26 ASP H 1 1
17 24536 1 1 30 ASP HA H 13.420 2.028 13.525 1.00 . A A . 26 ASP HA 1 1
17 24537 1 1 30 ASP HB2 H 12.842 -0.471 14.301 1.00 . A A . 26 ASP HB2 1 1
17 24538 1 1 30 ASP HB3 H 14.133 -0.834 13.160 1.00 . A A . 26 ASP HB3 1 1
17 24539 1 1 30 ASP N N 11.889 1.019 12.578 1.00 . A A . 26 ASP N 1 1
17 24540 1 1 30 ASP O O 13.754 0.859 10.605 1.00 . A A . 26 ASP O 1 1
17 24541 1 1 30 ASP OD1 O 14.629 1.392 15.435 1.00 . A A . 26 ASP OD1 1 1
17 24542 1 1 30 ASP OD2 O 15.665 -0.515 15.086 1.00 . A A . 26 ASP OD2 1 1
17 24543 1 1 31 GLU C C 17.012 0.487 10.469 1.00 . A A . 27 GLU C 1 1
17 24544 1 1 31 GLU CA C 16.346 1.823 10.784 1.00 . A A . 27 GLU CA 1 1
17 24545 1 1 31 GLU CB C 17.411 2.871 11.116 1.00 . A A . 27 GLU CB 1 1
17 24546 1 1 31 GLU CD C 19.111 3.561 12.851 1.00 . A A . 27 GLU CD 1 1
17 24547 1 1 31 GLU CG C 18.418 2.407 12.154 1.00 . A A . 27 GLU CG 1 1
17 24548 1 1 31 GLU H H 15.685 1.953 12.791 1.00 . A A . 27 GLU H 1 1
17 24549 1 1 31 GLU HA H 15.792 2.149 9.916 1.00 . A A . 27 GLU HA 1 1
17 24550 1 1 31 GLU HB2 H 17.946 3.122 10.212 1.00 . A A . 27 GLU HB2 1 1
17 24551 1 1 31 GLU HB3 H 16.921 3.757 11.491 1.00 . A A . 27 GLU HB3 1 1
17 24552 1 1 31 GLU HG2 H 17.904 1.815 12.897 1.00 . A A . 27 GLU HG2 1 1
17 24553 1 1 31 GLU HG3 H 19.165 1.799 11.666 1.00 . A A . 27 GLU HG3 1 1
17 24554 1 1 31 GLU N N 15.406 1.688 11.890 1.00 . A A . 27 GLU N 1 1
17 24555 1 1 31 GLU O O 16.985 -0.439 11.279 1.00 . A A . 27 GLU O 1 1
17 24556 1 1 31 GLU OE1 O 19.854 4.303 12.175 1.00 . A A . 27 GLU OE1 1 1
17 24557 1 1 31 GLU OE2 O 18.911 3.722 14.073 1.00 . A A . 27 GLU OE2 1 1
17 24558 1 1 32 VAL C C 19.427 -1.180 9.808 1.00 . A A . 28 VAL C 1 1
17 24559 1 1 32 VAL CA C 18.284 -0.827 8.862 1.00 . A A . 28 VAL CA 1 1
17 24560 1 1 32 VAL CB C 18.838 -0.696 7.431 1.00 . A A . 28 VAL CB 1 1
17 24561 1 1 32 VAL CG1 C 17.709 -0.757 6.414 1.00 . A A . 28 VAL CG1 1 1
17 24562 1 1 32 VAL CG2 C 19.631 0.594 7.284 1.00 . A A . 28 VAL CG2 1 1
17 24563 1 1 32 VAL H H 17.598 1.167 8.682 1.00 . A A . 28 VAL H 1 1
17 24564 1 1 32 VAL HA H 17.560 -1.629 8.873 1.00 . A A . 28 VAL HA 1 1
17 24565 1 1 32 VAL HB H 19.504 -1.526 7.247 1.00 . A A . 28 VAL HB 1 1
17 24566 1 1 32 VAL HG11 H 18.104 -1.069 5.458 1.00 . A A . 28 VAL HG11 1 1
17 24567 1 1 32 VAL HG12 H 16.963 -1.464 6.745 1.00 . A A . 28 VAL HG12 1 1
17 24568 1 1 32 VAL HG13 H 17.261 0.221 6.315 1.00 . A A . 28 VAL HG13 1 1
17 24569 1 1 32 VAL HG21 H 18.951 1.425 7.175 1.00 . A A . 28 VAL HG21 1 1
17 24570 1 1 32 VAL HG22 H 20.243 0.741 8.161 1.00 . A A . 28 VAL HG22 1 1
17 24571 1 1 32 VAL HG23 H 20.264 0.530 6.410 1.00 . A A . 28 VAL HG23 1 1
17 24572 1 1 32 VAL N N 17.610 0.394 9.285 1.00 . A A . 28 VAL N 1 1
17 24573 1 1 32 VAL O O 19.991 -0.322 10.487 1.00 . A A . 28 VAL O 1 1
17 24574 1 1 33 PRO C C 22.232 -2.513 10.238 1.00 . A A . 29 PRO C 1 1
17 24575 1 1 33 PRO CA C 20.857 -2.970 10.713 1.00 . A A . 29 PRO CA 1 1
17 24576 1 1 33 PRO CB C 20.730 -4.492 10.598 1.00 . A A . 29 PRO CB 1 1
17 24577 1 1 33 PRO CD C 19.148 -3.551 9.073 1.00 . A A . 29 PRO CD 1 1
17 24578 1 1 33 PRO CG C 20.073 -4.719 9.281 1.00 . A A . 29 PRO CG 1 1
17 24579 1 1 33 PRO HA H 20.715 -2.672 11.742 1.00 . A A . 29 PRO HA 1 1
17 24580 1 1 33 PRO HB2 H 21.713 -4.941 10.633 1.00 . A A . 29 PRO HB2 1 1
17 24581 1 1 33 PRO HB3 H 20.127 -4.868 11.411 1.00 . A A . 29 PRO HB3 1 1
17 24582 1 1 33 PRO HD2 H 19.099 -3.290 8.026 1.00 . A A . 29 PRO HD2 1 1
17 24583 1 1 33 PRO HD3 H 18.163 -3.778 9.454 1.00 . A A . 29 PRO HD3 1 1
17 24584 1 1 33 PRO HG2 H 20.817 -4.751 8.500 1.00 . A A . 29 PRO HG2 1 1
17 24585 1 1 33 PRO HG3 H 19.512 -5.641 9.305 1.00 . A A . 29 PRO HG3 1 1
17 24586 1 1 33 PRO N N 19.778 -2.474 9.855 1.00 . A A . 29 PRO N 1 1
17 24587 1 1 33 PRO O O 22.356 -1.858 9.203 1.00 . A A . 29 PRO O 1 1
17 24588 1 1 34 ASP C C 25.025 -3.065 9.299 1.00 . A A . 30 ASP C 1 1
17 24589 1 1 34 ASP CA C 24.630 -2.490 10.656 1.00 . A A . 30 ASP CA 1 1
17 24590 1 1 34 ASP CB C 25.601 -2.978 11.732 1.00 . A A . 30 ASP CB 1 1
17 24591 1 1 34 ASP CG C 26.827 -2.094 11.849 1.00 . A A . 30 ASP CG 1 1
17 24592 1 1 34 ASP H H 23.100 -3.386 11.813 1.00 . A A . 30 ASP H 1 1
17 24593 1 1 34 ASP HA H 24.676 -1.413 10.603 1.00 . A A . 30 ASP HA 1 1
17 24594 1 1 34 ASP HB2 H 25.095 -2.987 12.687 1.00 . A A . 30 ASP HB2 1 1
17 24595 1 1 34 ASP HB3 H 25.923 -3.980 11.490 1.00 . A A . 30 ASP HB3 1 1
17 24596 1 1 34 ASP N N 23.263 -2.863 11.000 1.00 . A A . 30 ASP N 1 1
17 24597 1 1 34 ASP O O 25.966 -2.592 8.663 1.00 . A A . 30 ASP O 1 1
17 24598 1 1 34 ASP OD1 O 26.661 -0.870 12.032 1.00 . A A . 30 ASP OD1 1 1
17 24599 1 1 34 ASP OD2 O 27.953 -2.626 11.757 1.00 . A A . 30 ASP OD2 1 1
17 24600 1 1 35 GLY C C 24.857 -6.199 7.711 1.00 . A A . 31 GLY C 1 1
17 24601 1 1 35 GLY CA C 24.589 -4.712 7.583 1.00 . A A . 31 GLY CA 1 1
17 24602 1 1 35 GLY H H 23.559 -4.424 9.411 1.00 . A A . 31 GLY H 1 1
17 24603 1 1 35 GLY HA2 H 23.748 -4.564 6.923 1.00 . A A . 31 GLY HA2 1 1
17 24604 1 1 35 GLY HA3 H 25.459 -4.237 7.154 1.00 . A A . 31 GLY HA3 1 1
17 24605 1 1 35 GLY N N 24.298 -4.089 8.861 1.00 . A A . 31 GLY N 1 1
17 24606 1 1 35 GLY O O 24.444 -6.986 6.860 1.00 . A A . 31 GLY O 1 1
17 24607 1 1 36 ALA C C 25.258 -8.479 10.316 1.00 . A A . 32 ALA C 1 1
17 24608 1 1 36 ALA CA C 25.875 -7.986 9.012 1.00 . A A . 32 ALA CA 1 1
17 24609 1 1 36 ALA CB C 27.383 -8.184 9.031 1.00 . A A . 32 ALA CB 1 1
17 24610 1 1 36 ALA H H 25.855 -5.909 9.419 1.00 . A A . 32 ALA H 1 1
17 24611 1 1 36 ALA HA H 25.471 -8.564 8.193 1.00 . A A . 32 ALA HA 1 1
17 24612 1 1 36 ALA HB1 H 27.608 -9.237 8.934 1.00 . A A . 32 ALA HB1 1 1
17 24613 1 1 36 ALA HB2 H 27.828 -7.643 8.210 1.00 . A A . 32 ALA HB2 1 1
17 24614 1 1 36 ALA HB3 H 27.783 -7.815 9.964 1.00 . A A . 32 ALA HB3 1 1
17 24615 1 1 36 ALA N N 25.552 -6.584 8.776 1.00 . A A . 32 ALA N 1 1
17 24616 1 1 36 ALA O O 25.706 -9.471 10.891 1.00 . A A . 32 ALA O 1 1
17 24617 1 1 37 VAL C C 22.313 -8.999 11.733 1.00 . A A . 33 VAL C 1 1
17 24618 1 1 37 VAL CA C 23.546 -8.148 12.015 1.00 . A A . 33 VAL CA 1 1
17 24619 1 1 37 VAL CB C 23.124 -6.901 12.816 1.00 . A A . 33 VAL CB 1 1
17 24620 1 1 37 VAL CG1 C 22.791 -7.276 14.252 1.00 . A A . 33 VAL CG1 1 1
17 24621 1 1 37 VAL CG2 C 24.218 -5.845 12.772 1.00 . A A . 33 VAL CG2 1 1
17 24622 1 1 37 VAL H H 23.914 -6.999 10.276 1.00 . A A . 33 VAL H 1 1
17 24623 1 1 37 VAL HA H 24.237 -8.720 12.618 1.00 . A A . 33 VAL HA 1 1
17 24624 1 1 37 VAL HB H 22.237 -6.489 12.359 1.00 . A A . 33 VAL HB 1 1
17 24625 1 1 37 VAL HG11 H 21.722 -7.393 14.354 1.00 . A A . 33 VAL HG11 1 1
17 24626 1 1 37 VAL HG12 H 23.281 -8.205 14.505 1.00 . A A . 33 VAL HG12 1 1
17 24627 1 1 37 VAL HG13 H 23.132 -6.495 14.916 1.00 . A A . 33 VAL HG13 1 1
17 24628 1 1 37 VAL HG21 H 24.380 -5.536 11.750 1.00 . A A . 33 VAL HG21 1 1
17 24629 1 1 37 VAL HG22 H 23.919 -4.993 13.364 1.00 . A A . 33 VAL HG22 1 1
17 24630 1 1 37 VAL HG23 H 25.133 -6.257 13.172 1.00 . A A . 33 VAL HG23 1 1
17 24631 1 1 37 VAL N N 24.226 -7.780 10.779 1.00 . A A . 33 VAL N 1 1
17 24632 1 1 37 VAL O O 21.282 -8.854 12.389 1.00 . A A . 33 VAL O 1 1
17 24633 1 1 38 LYS C C 20.051 -9.960 10.127 1.00 . A A . 34 LYS C 1 1
17 24634 1 1 38 LYS CA C 21.322 -10.764 10.382 1.00 . A A . 34 LYS CA 1 1
17 24635 1 1 38 LYS CB C 21.073 -11.797 11.483 1.00 . A A . 34 LYS CB 1 1
17 24636 1 1 38 LYS CD C 19.687 -13.736 12.277 1.00 . A A . 34 LYS CD 1 1
17 24637 1 1 38 LYS CE C 18.802 -12.955 13.235 1.00 . A A . 34 LYS CE 1 1
17 24638 1 1 38 LYS CG C 20.097 -12.890 11.083 1.00 . A A . 34 LYS CG 1 1
17 24639 1 1 38 LYS H H 23.275 -9.956 10.264 1.00 . A A . 34 LYS H 1 1
17 24640 1 1 38 LYS HA H 21.597 -11.278 9.473 1.00 . A A . 34 LYS HA 1 1
17 24641 1 1 38 LYS HB2 H 22.013 -12.260 11.745 1.00 . A A . 34 LYS HB2 1 1
17 24642 1 1 38 LYS HB3 H 20.677 -11.291 12.352 1.00 . A A . 34 LYS HB3 1 1
17 24643 1 1 38 LYS HD2 H 19.142 -14.600 11.925 1.00 . A A . 34 LYS HD2 1 1
17 24644 1 1 38 LYS HD3 H 20.576 -14.058 12.801 1.00 . A A . 34 LYS HD3 1 1
17 24645 1 1 38 LYS HE2 H 19.375 -12.140 13.650 1.00 . A A . 34 LYS HE2 1 1
17 24646 1 1 38 LYS HE3 H 17.960 -12.560 12.686 1.00 . A A . 34 LYS HE3 1 1
17 24647 1 1 38 LYS HG2 H 19.215 -12.435 10.658 1.00 . A A . 34 LYS HG2 1 1
17 24648 1 1 38 LYS HG3 H 20.567 -13.527 10.346 1.00 . A A . 34 LYS HG3 1 1
17 24649 1 1 38 LYS HZ1 H 17.725 -13.241 15.003 1.00 . A A . 34 LYS HZ1 1 1
17 24650 1 1 38 LYS HZ2 H 19.097 -14.222 14.869 1.00 . A A . 34 LYS HZ2 1 1
17 24651 1 1 38 LYS HZ3 H 17.712 -14.579 13.968 1.00 . A A . 34 LYS HZ3 1 1
17 24652 1 1 38 LYS N N 22.427 -9.887 10.752 1.00 . A A . 34 LYS N 1 1
17 24653 1 1 38 LYS NZ N 18.298 -13.809 14.347 1.00 . A A . 34 LYS NZ 1 1
17 24654 1 1 38 LYS O O 19.120 -9.953 10.933 1.00 . A A . 34 LYS O 1 1
17 24655 1 1 39 PRO C C 17.635 -9.296 8.241 1.00 . A A . 35 PRO C 1 1
17 24656 1 1 39 PRO CA C 18.854 -8.450 8.591 1.00 . A A . 35 PRO CA 1 1
17 24657 1 1 39 PRO CB C 19.354 -7.696 7.356 1.00 . A A . 35 PRO CB 1 1
17 24658 1 1 39 PRO CD C 21.080 -9.232 7.971 1.00 . A A . 35 PRO CD 1 1
17 24659 1 1 39 PRO CG C 20.429 -8.561 6.793 1.00 . A A . 35 PRO CG 1 1
17 24660 1 1 39 PRO HA H 18.591 -7.744 9.364 1.00 . A A . 35 PRO HA 1 1
17 24661 1 1 39 PRO HB2 H 18.541 -7.569 6.655 1.00 . A A . 35 PRO HB2 1 1
17 24662 1 1 39 PRO HB3 H 19.738 -6.731 7.650 1.00 . A A . 35 PRO HB3 1 1
17 24663 1 1 39 PRO HD2 H 21.398 -10.230 7.709 1.00 . A A . 35 PRO HD2 1 1
17 24664 1 1 39 PRO HD3 H 21.918 -8.647 8.322 1.00 . A A . 35 PRO HD3 1 1
17 24665 1 1 39 PRO HG2 H 19.998 -9.299 6.133 1.00 . A A . 35 PRO HG2 1 1
17 24666 1 1 39 PRO HG3 H 21.148 -7.954 6.263 1.00 . A A . 35 PRO HG3 1 1
17 24667 1 1 39 PRO N N 20.007 -9.268 8.979 1.00 . A A . 35 PRO N 1 1
17 24668 1 1 39 PRO O O 17.722 -10.512 8.067 1.00 . A A . 35 PRO O 1 1
17 24669 1 1 40 PRO C C 15.177 -9.805 6.361 1.00 . A A . 36 PRO C 1 1
17 24670 1 1 40 PRO CA C 15.210 -9.314 7.804 1.00 . A A . 36 PRO CA 1 1
17 24671 1 1 40 PRO CB C 14.158 -8.224 8.022 1.00 . A A . 36 PRO CB 1 1
17 24672 1 1 40 PRO CD C 16.292 -7.192 8.330 1.00 . A A . 36 PRO CD 1 1
17 24673 1 1 40 PRO CG C 14.895 -6.943 7.834 1.00 . A A . 36 PRO CG 1 1
17 24674 1 1 40 PRO HA H 15.016 -10.142 8.470 1.00 . A A . 36 PRO HA 1 1
17 24675 1 1 40 PRO HB2 H 13.365 -8.335 7.296 1.00 . A A . 36 PRO HB2 1 1
17 24676 1 1 40 PRO HB3 H 13.753 -8.303 9.020 1.00 . A A . 36 PRO HB3 1 1
17 24677 1 1 40 PRO HD2 H 17.006 -6.634 7.743 1.00 . A A . 36 PRO HD2 1 1
17 24678 1 1 40 PRO HD3 H 16.374 -6.931 9.375 1.00 . A A . 36 PRO HD3 1 1
17 24679 1 1 40 PRO HG2 H 14.910 -6.678 6.787 1.00 . A A . 36 PRO HG2 1 1
17 24680 1 1 40 PRO HG3 H 14.425 -6.161 8.413 1.00 . A A . 36 PRO HG3 1 1
17 24681 1 1 40 PRO N N 16.470 -8.641 8.135 1.00 . A A . 36 PRO N 1 1
17 24682 1 1 40 PRO O O 15.973 -9.371 5.527 1.00 . A A . 36 PRO O 1 1
17 24683 1 1 41 THR C C 12.950 -10.622 3.986 1.00 . A A . 37 THR C 1 1
17 24684 1 1 41 THR CA C 14.115 -11.265 4.729 1.00 . A A . 37 THR CA 1 1
17 24685 1 1 41 THR CB C 13.905 -12.791 4.766 1.00 . A A . 37 THR CB 1 1
17 24686 1 1 41 THR CG2 C 13.711 -13.345 3.363 1.00 . A A . 37 THR CG2 1 1
17 24687 1 1 41 THR H H 13.646 -11.021 6.778 1.00 . A A . 37 THR H 1 1
17 24688 1 1 41 THR HA H 15.029 -11.062 4.190 1.00 . A A . 37 THR HA 1 1
17 24689 1 1 41 THR HB H 13.018 -13.003 5.347 1.00 . A A . 37 THR HB 1 1
17 24690 1 1 41 THR HG1 H 14.784 -13.731 6.261 1.00 . A A . 37 THR HG1 1 1
17 24691 1 1 41 THR HG21 H 14.464 -14.094 3.165 1.00 . A A . 37 THR HG21 1 1
17 24692 1 1 41 THR HG22 H 13.803 -12.545 2.644 1.00 . A A . 37 THR HG22 1 1
17 24693 1 1 41 THR HG23 H 12.731 -13.790 3.284 1.00 . A A . 37 THR HG23 1 1
17 24694 1 1 41 THR N N 14.251 -10.714 6.071 1.00 . A A . 37 THR N 1 1
17 24695 1 1 41 THR O O 11.801 -11.034 4.138 1.00 . A A . 37 THR O 1 1
17 24696 1 1 41 THR OG1 O 15.030 -13.425 5.384 1.00 . A A . 37 THR OG1 1 1
17 24697 1 1 42 ASN C C 11.241 -8.209 3.339 1.00 . A A . 38 ASN C 1 1
17 24698 1 1 42 ASN CA C 12.232 -8.908 2.413 1.00 . A A . 38 ASN CA 1 1
17 24699 1 1 42 ASN CB C 11.491 -9.886 1.499 1.00 . A A . 38 ASN CB 1 1
17 24700 1 1 42 ASN CG C 12.410 -10.940 0.914 1.00 . A A . 38 ASN CG 1 1
17 24701 1 1 42 ASN H H 14.190 -9.326 3.101 1.00 . A A . 38 ASN H 1 1
17 24702 1 1 42 ASN HA H 12.725 -8.164 1.806 1.00 . A A . 38 ASN HA 1 1
17 24703 1 1 42 ASN HB2 H 10.718 -10.385 2.067 1.00 . A A . 38 ASN HB2 1 1
17 24704 1 1 42 ASN HB3 H 11.038 -9.338 0.687 1.00 . A A . 38 ASN HB3 1 1
17 24705 1 1 42 ASN HD21 H 11.111 -12.370 1.387 1.00 . A A . 38 ASN HD21 1 1
17 24706 1 1 42 ASN HD22 H 12.558 -12.898 0.604 1.00 . A A . 38 ASN HD22 1 1
17 24707 1 1 42 ASN N N 13.255 -9.609 3.181 1.00 . A A . 38 ASN N 1 1
17 24708 1 1 42 ASN ND2 N 11.983 -12.197 0.974 1.00 . A A . 38 ASN ND2 1 1
17 24709 1 1 42 ASN O O 10.091 -7.968 2.969 1.00 . A A . 38 ASN O 1 1
17 24710 1 1 42 ASN OD1 O 13.492 -10.629 0.415 1.00 . A A . 38 ASN OD1 1 1
17 24711 1 1 43 LYS C C 11.632 -6.136 6.271 1.00 . A A . 39 LYS C 1 1
17 24712 1 1 43 LYS CA C 10.849 -7.212 5.525 1.00 . A A . 39 LYS CA 1 1
17 24713 1 1 43 LYS CB C 10.280 -8.226 6.521 1.00 . A A . 39 LYS CB 1 1
17 24714 1 1 43 LYS CD C 9.343 -10.547 6.737 1.00 . A A . 39 LYS CD 1 1
17 24715 1 1 43 LYS CE C 8.416 -11.588 6.129 1.00 . A A . 39 LYS CE 1 1
17 24716 1 1 43 LYS CG C 9.423 -9.300 5.872 1.00 . A A . 39 LYS CG 1 1
17 24717 1 1 43 LYS H H 12.619 -8.104 4.783 1.00 . A A . 39 LYS H 1 1
17 24718 1 1 43 LYS HA H 10.033 -6.745 4.995 1.00 . A A . 39 LYS HA 1 1
17 24719 1 1 43 LYS HB2 H 11.099 -8.709 7.032 1.00 . A A . 39 LYS HB2 1 1
17 24720 1 1 43 LYS HB3 H 9.674 -7.700 7.245 1.00 . A A . 39 LYS HB3 1 1
17 24721 1 1 43 LYS HD2 H 10.331 -10.973 6.832 1.00 . A A . 39 LYS HD2 1 1
17 24722 1 1 43 LYS HD3 H 8.971 -10.273 7.714 1.00 . A A . 39 LYS HD3 1 1
17 24723 1 1 43 LYS HE2 H 7.533 -11.091 5.756 1.00 . A A . 39 LYS HE2 1 1
17 24724 1 1 43 LYS HE3 H 8.928 -12.073 5.312 1.00 . A A . 39 LYS HE3 1 1
17 24725 1 1 43 LYS HG2 H 8.426 -8.912 5.726 1.00 . A A . 39 LYS HG2 1 1
17 24726 1 1 43 LYS HG3 H 9.853 -9.562 4.916 1.00 . A A . 39 LYS HG3 1 1
17 24727 1 1 43 LYS HZ1 H 8.172 -13.570 6.743 1.00 . A A . 39 LYS HZ1 1 1
17 24728 1 1 43 LYS HZ2 H 6.998 -12.514 7.351 1.00 . A A . 39 LYS HZ2 1 1
17 24729 1 1 43 LYS HZ3 H 8.560 -12.506 8.000 1.00 . A A . 39 LYS HZ3 1 1
17 24730 1 1 43 LYS N N 11.693 -7.885 4.546 1.00 . A A . 39 LYS N 1 1
17 24731 1 1 43 LYS NZ N 8.008 -12.617 7.125 1.00 . A A . 39 LYS NZ 1 1
17 24732 1 1 43 LYS O O 12.833 -5.967 6.056 1.00 . A A . 39 LYS O 1 1
17 24733 1 1 44 LEU C C 11.217 -4.475 9.404 1.00 . A A . 40 LEU C 1 1
17 24734 1 1 44 LEU CA C 11.577 -4.353 7.927 1.00 . A A . 40 LEU CA 1 1
17 24735 1 1 44 LEU CB C 11.152 -2.982 7.398 1.00 . A A . 40 LEU CB 1 1
17 24736 1 1 44 LEU CD1 C 9.175 -1.476 7.075 1.00 . A A . 40 LEU CD1 1 1
17 24737 1 1 44 LEU CD2 C 9.669 -3.264 5.398 1.00 . A A . 40 LEU CD2 1 1
17 24738 1 1 44 LEU CG C 9.721 -2.880 6.869 1.00 . A A . 40 LEU CG 1 1
17 24739 1 1 44 LEU H H 9.991 -5.594 7.275 1.00 . A A . 40 LEU H 1 1
17 24740 1 1 44 LEU HA H 12.646 -4.456 7.820 1.00 . A A . 40 LEU HA 1 1
17 24741 1 1 44 LEU HB2 H 11.258 -2.270 8.203 1.00 . A A . 40 LEU HB2 1 1
17 24742 1 1 44 LEU HB3 H 11.824 -2.716 6.594 1.00 . A A . 40 LEU HB3 1 1
17 24743 1 1 44 LEU HD11 H 8.658 -1.156 6.183 1.00 . A A . 40 LEU HD11 1 1
17 24744 1 1 44 LEU HD12 H 9.990 -0.799 7.281 1.00 . A A . 40 LEU HD12 1 1
17 24745 1 1 44 LEU HD13 H 8.488 -1.476 7.909 1.00 . A A . 40 LEU HD13 1 1
17 24746 1 1 44 LEU HD21 H 10.634 -3.635 5.088 1.00 . A A . 40 LEU HD21 1 1
17 24747 1 1 44 LEU HD22 H 9.410 -2.397 4.809 1.00 . A A . 40 LEU HD22 1 1
17 24748 1 1 44 LEU HD23 H 8.923 -4.033 5.253 1.00 . A A . 40 LEU HD23 1 1
17 24749 1 1 44 LEU HG H 9.092 -3.567 7.418 1.00 . A A . 40 LEU HG 1 1
17 24750 1 1 44 LEU N N 10.945 -5.412 7.148 1.00 . A A . 40 LEU N 1 1
17 24751 1 1 44 LEU O O 10.217 -5.091 9.776 1.00 . A A . 40 LEU O 1 1
17 24752 1 1 45 PRO C C 10.634 -3.063 12.143 1.00 . A A . 41 PRO C 1 1
17 24753 1 1 45 PRO CA C 11.837 -3.899 11.718 1.00 . A A . 41 PRO CA 1 1
17 24754 1 1 45 PRO CB C 13.129 -3.297 12.275 1.00 . A A . 41 PRO CB 1 1
17 24755 1 1 45 PRO CD C 13.259 -3.123 9.895 1.00 . A A . 41 PRO CD 1 1
17 24756 1 1 45 PRO CG C 13.653 -2.440 11.175 1.00 . A A . 41 PRO CG 1 1
17 24757 1 1 45 PRO HA H 11.720 -4.908 12.085 1.00 . A A . 41 PRO HA 1 1
17 24758 1 1 45 PRO HB2 H 12.907 -2.715 13.159 1.00 . A A . 41 PRO HB2 1 1
17 24759 1 1 45 PRO HB3 H 13.821 -4.088 12.523 1.00 . A A . 41 PRO HB3 1 1
17 24760 1 1 45 PRO HD2 H 13.039 -2.392 9.130 1.00 . A A . 41 PRO HD2 1 1
17 24761 1 1 45 PRO HD3 H 14.041 -3.791 9.567 1.00 . A A . 41 PRO HD3 1 1
17 24762 1 1 45 PRO HG2 H 13.207 -1.459 11.230 1.00 . A A . 41 PRO HG2 1 1
17 24763 1 1 45 PRO HG3 H 14.729 -2.369 11.246 1.00 . A A . 41 PRO HG3 1 1
17 24764 1 1 45 PRO N N 12.048 -3.874 10.268 1.00 . A A . 41 PRO N 1 1
17 24765 1 1 45 PRO O O 10.564 -1.868 11.856 1.00 . A A . 41 PRO O 1 1
17 24766 1 1 46 ILE C C 8.350 -3.119 14.807 1.00 . A A . 42 ILE C 1 1
17 24767 1 1 46 ILE CA C 8.490 -3.014 13.293 1.00 . A A . 42 ILE CA 1 1
17 24768 1 1 46 ILE CB C 7.222 -3.585 12.630 1.00 . A A . 42 ILE CB 1 1
17 24769 1 1 46 ILE CD1 C 7.777 -2.394 10.450 1.00 . A A . 42 ILE CD1 1 1
17 24770 1 1 46 ILE CG1 C 7.421 -3.704 11.118 1.00 . A A . 42 ILE CG1 1 1
17 24771 1 1 46 ILE CG2 C 6.020 -2.708 12.945 1.00 . A A . 42 ILE CG2 1 1
17 24772 1 1 46 ILE H H 9.802 -4.653 13.025 1.00 . A A . 42 ILE H 1 1
17 24773 1 1 46 ILE HA H 8.576 -1.972 13.021 1.00 . A A . 42 ILE HA 1 1
17 24774 1 1 46 ILE HB H 7.039 -4.566 13.041 1.00 . A A . 42 ILE HB 1 1
17 24775 1 1 46 ILE HD11 H 7.153 -2.254 9.578 1.00 . A A . 42 ILE HD11 1 1
17 24776 1 1 46 ILE HD12 H 7.614 -1.581 11.141 1.00 . A A . 42 ILE HD12 1 1
17 24777 1 1 46 ILE HD13 H 8.814 -2.412 10.151 1.00 . A A . 42 ILE HD13 1 1
17 24778 1 1 46 ILE HG12 H 8.217 -4.404 10.919 1.00 . A A . 42 ILE HG12 1 1
17 24779 1 1 46 ILE HG13 H 6.507 -4.068 10.670 1.00 . A A . 42 ILE HG13 1 1
17 24780 1 1 46 ILE HG21 H 5.320 -3.261 13.553 1.00 . A A . 42 ILE HG21 1 1
17 24781 1 1 46 ILE HG22 H 6.346 -1.830 13.482 1.00 . A A . 42 ILE HG22 1 1
17 24782 1 1 46 ILE HG23 H 5.540 -2.410 12.024 1.00 . A A . 42 ILE HG23 1 1
17 24783 1 1 46 ILE N N 9.689 -3.700 12.827 1.00 . A A . 42 ILE N 1 1
17 24784 1 1 46 ILE O O 7.830 -4.107 15.327 1.00 . A A . 42 ILE O 1 1
17 24785 1 1 47 PHE C C 7.308 -1.825 17.435 1.00 . A A . 43 PHE C 1 1
17 24786 1 1 47 PHE CA C 8.740 -2.068 16.968 1.00 . A A . 43 PHE CA 1 1
17 24787 1 1 47 PHE CB C 9.663 -0.984 17.529 1.00 . A A . 43 PHE CB 1 1
17 24788 1 1 47 PHE CD1 C 10.219 -2.180 19.663 1.00 . A A . 43 PHE CD1 1 1
17 24789 1 1 47 PHE CD2 C 9.500 0.090 19.791 1.00 . A A . 43 PHE CD2 1 1
17 24790 1 1 47 PHE CE1 C 10.343 -2.221 21.039 1.00 . A A . 43 PHE CE1 1 1
17 24791 1 1 47 PHE CE2 C 9.623 0.055 21.167 1.00 . A A . 43 PHE CE2 1 1
17 24792 1 1 47 PHE CG C 9.797 -1.025 19.024 1.00 . A A . 43 PHE CG 1 1
17 24793 1 1 47 PHE CZ C 10.044 -1.103 21.792 1.00 . A A . 43 PHE CZ 1 1
17 24794 1 1 47 PHE H H 9.218 -1.333 15.041 1.00 . A A . 43 PHE H 1 1
17 24795 1 1 47 PHE HA H 9.067 -3.030 17.332 1.00 . A A . 43 PHE HA 1 1
17 24796 1 1 47 PHE HB2 H 10.648 -1.105 17.105 1.00 . A A . 43 PHE HB2 1 1
17 24797 1 1 47 PHE HB3 H 9.275 -0.014 17.256 1.00 . A A . 43 PHE HB3 1 1
17 24798 1 1 47 PHE HD1 H 10.453 -3.056 19.075 1.00 . A A . 43 PHE HD1 1 1
17 24799 1 1 47 PHE HD2 H 9.170 0.996 19.303 1.00 . A A . 43 PHE HD2 1 1
17 24800 1 1 47 PHE HE1 H 10.673 -3.128 21.525 1.00 . A A . 43 PHE HE1 1 1
17 24801 1 1 47 PHE HE2 H 9.388 0.931 21.753 1.00 . A A . 43 PHE HE2 1 1
17 24802 1 1 47 PHE HZ H 10.141 -1.133 22.867 1.00 . A A . 43 PHE HZ 1 1
17 24803 1 1 47 PHE N N 8.815 -2.092 15.512 1.00 . A A . 43 PHE N 1 1
17 24804 1 1 47 PHE O O 6.779 -0.721 17.302 1.00 . A A . 43 PHE O 1 1
17 24805 1 1 48 PHE C C 5.251 -1.934 19.748 1.00 . A A . 44 PHE C 1 1
17 24806 1 1 48 PHE CA C 5.316 -2.764 18.470 1.00 . A A . 44 PHE CA 1 1
17 24807 1 1 48 PHE CB C 4.740 -4.159 18.725 1.00 . A A . 44 PHE CB 1 1
17 24808 1 1 48 PHE CD1 C 4.520 -5.365 16.535 1.00 . A A . 44 PHE CD1 1 1
17 24809 1 1 48 PHE CD2 C 2.546 -4.505 17.559 1.00 . A A . 44 PHE CD2 1 1
17 24810 1 1 48 PHE CE1 C 3.767 -5.850 15.483 1.00 . A A . 44 PHE CE1 1 1
17 24811 1 1 48 PHE CE2 C 1.787 -4.989 16.510 1.00 . A A . 44 PHE CE2 1 1
17 24812 1 1 48 PHE CG C 3.919 -4.687 17.583 1.00 . A A . 44 PHE CG 1 1
17 24813 1 1 48 PHE CZ C 2.398 -5.663 15.471 1.00 . A A . 44 PHE CZ 1 1
17 24814 1 1 48 PHE H H 7.162 -3.718 18.062 1.00 . A A . 44 PHE H 1 1
17 24815 1 1 48 PHE HA H 4.729 -2.276 17.707 1.00 . A A . 44 PHE HA 1 1
17 24816 1 1 48 PHE HB2 H 5.552 -4.850 18.895 1.00 . A A . 44 PHE HB2 1 1
17 24817 1 1 48 PHE HB3 H 4.111 -4.126 19.601 1.00 . A A . 44 PHE HB3 1 1
17 24818 1 1 48 PHE HD1 H 5.590 -5.513 16.544 1.00 . A A . 44 PHE HD1 1 1
17 24819 1 1 48 PHE HD2 H 2.066 -3.977 18.372 1.00 . A A . 44 PHE HD2 1 1
17 24820 1 1 48 PHE HE1 H 4.247 -6.378 14.673 1.00 . A A . 44 PHE HE1 1 1
17 24821 1 1 48 PHE HE2 H 0.717 -4.841 16.504 1.00 . A A . 44 PHE HE2 1 1
17 24822 1 1 48 PHE HZ H 1.807 -6.042 14.650 1.00 . A A . 44 PHE HZ 1 1
17 24823 1 1 48 PHE N N 6.687 -2.863 17.984 1.00 . A A . 44 PHE N 1 1
17 24824 1 1 48 PHE O O 5.819 -2.307 20.774 1.00 . A A . 44 PHE O 1 1
17 24825 1 1 49 PHE C C 3.359 -0.446 21.796 1.00 . A A . 45 PHE C 1 1
17 24826 1 1 49 PHE CA C 4.415 0.081 20.828 1.00 . A A . 45 PHE CA 1 1
17 24827 1 1 49 PHE CB C 4.043 1.493 20.369 1.00 . A A . 45 PHE CB 1 1
17 24828 1 1 49 PHE CD1 C 1.582 1.832 20.723 1.00 . A A . 45 PHE CD1 1 1
17 24829 1 1 49 PHE CD2 C 3.099 2.887 22.230 1.00 . A A . 45 PHE CD2 1 1
17 24830 1 1 49 PHE CE1 C 0.514 2.373 21.414 1.00 . A A . 45 PHE CE1 1 1
17 24831 1 1 49 PHE CE2 C 2.035 3.430 22.925 1.00 . A A . 45 PHE CE2 1 1
17 24832 1 1 49 PHE CG C 2.885 2.082 21.123 1.00 . A A . 45 PHE CG 1 1
17 24833 1 1 49 PHE CZ C 0.741 3.174 22.516 1.00 . A A . 45 PHE CZ 1 1
17 24834 1 1 49 PHE H H 4.123 -0.560 18.831 1.00 . A A . 45 PHE H 1 1
17 24835 1 1 49 PHE HA H 5.366 0.116 21.335 1.00 . A A . 45 PHE HA 1 1
17 24836 1 1 49 PHE HB2 H 4.893 2.144 20.507 1.00 . A A . 45 PHE HB2 1 1
17 24837 1 1 49 PHE HB3 H 3.780 1.466 19.322 1.00 . A A . 45 PHE HB3 1 1
17 24838 1 1 49 PHE HD1 H 1.403 1.206 19.860 1.00 . A A . 45 PHE HD1 1 1
17 24839 1 1 49 PHE HD2 H 4.111 3.090 22.551 1.00 . A A . 45 PHE HD2 1 1
17 24840 1 1 49 PHE HE1 H -0.496 2.170 21.091 1.00 . A A . 45 PHE HE1 1 1
17 24841 1 1 49 PHE HE2 H 2.216 4.056 23.787 1.00 . A A . 45 PHE HE2 1 1
17 24842 1 1 49 PHE HZ H -0.092 3.596 23.058 1.00 . A A . 45 PHE HZ 1 1
17 24843 1 1 49 PHE N N 4.554 -0.804 19.678 1.00 . A A . 45 PHE N 1 1
17 24844 1 1 49 PHE O O 2.398 -1.097 21.389 1.00 . A A . 45 PHE O 1 1
17 24845 1 1 50 GLY C C 2.962 -1.975 24.644 1.00 . A A . 46 GLY C 1 1
17 24846 1 1 50 GLY CA C 2.604 -0.611 24.087 1.00 . A A . 46 GLY CA 1 1
17 24847 1 1 50 GLY H H 4.331 0.365 23.347 1.00 . A A . 46 GLY H 1 1
17 24848 1 1 50 GLY HA2 H 2.588 0.104 24.896 1.00 . A A . 46 GLY HA2 1 1
17 24849 1 1 50 GLY HA3 H 1.620 -0.662 23.645 1.00 . A A . 46 GLY HA3 1 1
17 24850 1 1 50 GLY N N 3.547 -0.158 23.080 1.00 . A A . 46 GLY N 1 1
17 24851 1 1 50 GLY O O 2.791 -2.231 25.836 1.00 . A A . 46 GLY O 1 1
17 24852 1 1 51 THR C C 5.341 -4.411 24.061 1.00 . A A . 47 THR C 1 1
17 24853 1 1 51 THR CA C 3.837 -4.200 24.190 1.00 . A A . 47 THR CA 1 1
17 24854 1 1 51 THR CB C 3.106 -5.269 23.357 1.00 . A A . 47 THR CB 1 1
17 24855 1 1 51 THR CG2 C 1.600 -5.056 23.403 1.00 . A A . 47 THR CG2 1 1
17 24856 1 1 51 THR H H 3.570 -2.591 22.842 1.00 . A A . 47 THR H 1 1
17 24857 1 1 51 THR HA H 3.553 -4.325 25.225 1.00 . A A . 47 THR HA 1 1
17 24858 1 1 51 THR HB H 3.330 -6.242 23.771 1.00 . A A . 47 THR HB 1 1
17 24859 1 1 51 THR HG1 H 3.525 -4.320 21.680 1.00 . A A . 47 THR HG1 1 1
17 24860 1 1 51 THR HG21 H 1.366 -4.068 23.036 1.00 . A A . 47 THR HG21 1 1
17 24861 1 1 51 THR HG22 H 1.254 -5.153 24.421 1.00 . A A . 47 THR HG22 1 1
17 24862 1 1 51 THR HG23 H 1.113 -5.794 22.784 1.00 . A A . 47 THR HG23 1 1
17 24863 1 1 51 THR N N 3.457 -2.854 23.779 1.00 . A A . 47 THR N 1 1
17 24864 1 1 51 THR O O 5.858 -5.481 24.384 1.00 . A A . 47 THR O 1 1
17 24865 1 1 51 THR OG1 O 3.558 -5.225 21.999 1.00 . A A . 47 THR OG1 1 1
17 24866 1 1 52 HIS C C 7.877 -4.703 22.625 1.00 . A A . 48 HIS C 1 1
17 24867 1 1 52 HIS CA C 7.486 -3.458 23.415 1.00 . A A . 48 HIS CA 1 1
17 24868 1 1 52 HIS CB C 8.182 -3.464 24.777 1.00 . A A . 48 HIS CB 1 1
17 24869 1 1 52 HIS CD2 C 8.149 -1.798 26.764 1.00 . A A . 48 HIS CD2 1 1
17 24870 1 1 52 HIS CE1 C 8.231 0.070 25.619 1.00 . A A . 48 HIS CE1 1 1
17 24871 1 1 52 HIS CG C 8.188 -2.127 25.452 1.00 . A A . 48 HIS CG 1 1
17 24872 1 1 52 HIS H H 5.571 -2.558 23.346 1.00 . A A . 48 HIS H 1 1
17 24873 1 1 52 HIS HA H 7.799 -2.584 22.864 1.00 . A A . 48 HIS HA 1 1
17 24874 1 1 52 HIS HB2 H 7.677 -4.162 25.428 1.00 . A A . 48 HIS HB2 1 1
17 24875 1 1 52 HIS HB3 H 9.208 -3.776 24.648 1.00 . A A . 48 HIS HB3 1 1
17 24876 1 1 52 HIS HD1 H 8.275 -0.839 23.787 1.00 . A A . 48 HIS HD1 1 1
17 24877 1 1 52 HIS HD2 H 8.105 -2.486 27.597 1.00 . A A . 48 HIS HD2 1 1
17 24878 1 1 52 HIS HE1 H 8.263 1.119 25.365 1.00 . A A . 48 HIS HE1 1 1
17 24879 1 1 52 HIS N N 6.039 -3.384 23.586 1.00 . A A . 48 HIS N 1 1
17 24880 1 1 52 HIS ND1 N 8.238 -0.935 24.761 1.00 . A A . 48 HIS ND1 1 1
17 24881 1 1 52 HIS NE2 N 8.177 -0.427 26.842 1.00 . A A . 48 HIS NE2 1 1
17 24882 1 1 52 HIS O O 8.955 -5.262 22.825 1.00 . A A . 48 HIS O 1 1
17 24883 1 1 53 GLU C C 7.925 -5.927 19.597 1.00 . A A . 49 GLU C 1 1
17 24884 1 1 53 GLU CA C 7.248 -6.310 20.910 1.00 . A A . 49 GLU CA 1 1
17 24885 1 1 53 GLU CB C 5.940 -7.051 20.624 1.00 . A A . 49 GLU CB 1 1
17 24886 1 1 53 GLU CD C 3.869 -8.130 21.588 1.00 . A A . 49 GLU CD 1 1
17 24887 1 1 53 GLU CG C 5.250 -7.573 21.874 1.00 . A A . 49 GLU CG 1 1
17 24888 1 1 53 GLU H H 6.152 -4.642 21.615 1.00 . A A . 49 GLU H 1 1
17 24889 1 1 53 GLU HA H 7.906 -6.963 21.463 1.00 . A A . 49 GLU HA 1 1
17 24890 1 1 53 GLU HB2 H 5.262 -6.379 20.118 1.00 . A A . 49 GLU HB2 1 1
17 24891 1 1 53 GLU HB3 H 6.150 -7.890 19.977 1.00 . A A . 49 GLU HB3 1 1
17 24892 1 1 53 GLU HG2 H 5.856 -8.357 22.303 1.00 . A A . 49 GLU HG2 1 1
17 24893 1 1 53 GLU HG3 H 5.157 -6.764 22.582 1.00 . A A . 49 GLU HG3 1 1
17 24894 1 1 53 GLU N N 6.994 -5.131 21.728 1.00 . A A . 49 GLU N 1 1
17 24895 1 1 53 GLU O O 8.125 -4.746 19.310 1.00 . A A . 49 GLU O 1 1
17 24896 1 1 53 GLU OE1 O 3.253 -7.706 20.589 1.00 . A A . 49 GLU OE1 1 1
17 24897 1 1 53 GLU OE2 O 3.405 -8.991 22.365 1.00 . A A . 49 GLU OE2 1 1
17 24898 1 1 54 THR C C 8.537 -7.765 16.503 1.00 . A A . 50 THR C 1 1
17 24899 1 1 54 THR CA C 8.933 -6.703 17.523 1.00 . A A . 50 THR CA 1 1
17 24900 1 1 54 THR CB C 10.466 -6.696 17.670 1.00 . A A . 50 THR CB 1 1
17 24901 1 1 54 THR CG2 C 10.930 -7.841 18.559 1.00 . A A . 50 THR CG2 1 1
17 24902 1 1 54 THR H H 8.091 -7.853 19.088 1.00 . A A . 50 THR H 1 1
17 24903 1 1 54 THR HA H 8.623 -5.735 17.158 1.00 . A A . 50 THR HA 1 1
17 24904 1 1 54 THR HB H 10.764 -5.763 18.126 1.00 . A A . 50 THR HB 1 1
17 24905 1 1 54 THR HG1 H 11.749 -6.120 16.287 1.00 . A A . 50 THR HG1 1 1
17 24906 1 1 54 THR HG21 H 11.178 -7.458 19.537 1.00 . A A . 50 THR HG21 1 1
17 24907 1 1 54 THR HG22 H 11.802 -8.305 18.122 1.00 . A A . 50 THR HG22 1 1
17 24908 1 1 54 THR HG23 H 10.139 -8.570 18.647 1.00 . A A . 50 THR HG23 1 1
17 24909 1 1 54 THR N N 8.277 -6.934 18.803 1.00 . A A . 50 THR N 1 1
17 24910 1 1 54 THR O O 8.696 -8.961 16.745 1.00 . A A . 50 THR O 1 1
17 24911 1 1 54 THR OG1 O 11.083 -6.805 16.382 1.00 . A A . 50 THR OG1 1 1
17 24912 1 1 55 ALA C C 8.116 -7.768 12.945 1.00 . A A . 51 ALA C 1 1
17 24913 1 1 55 ALA CA C 7.605 -8.233 14.305 1.00 . A A . 51 ALA CA 1 1
17 24914 1 1 55 ALA CB C 6.089 -8.362 14.285 1.00 . A A . 51 ALA CB 1 1
17 24915 1 1 55 ALA H H 7.919 -6.355 15.228 1.00 . A A . 51 ALA H 1 1
17 24916 1 1 55 ALA HA H 8.021 -9.207 14.521 1.00 . A A . 51 ALA HA 1 1
17 24917 1 1 55 ALA HB1 H 5.718 -8.393 15.299 1.00 . A A . 51 ALA HB1 1 1
17 24918 1 1 55 ALA HB2 H 5.662 -7.514 13.771 1.00 . A A . 51 ALA HB2 1 1
17 24919 1 1 55 ALA HB3 H 5.812 -9.271 13.772 1.00 . A A . 51 ALA HB3 1 1
17 24920 1 1 55 ALA N N 8.021 -7.321 15.362 1.00 . A A . 51 ALA N 1 1
17 24921 1 1 55 ALA O O 8.063 -6.581 12.624 1.00 . A A . 51 ALA O 1 1
17 24922 1 1 56 PHE C C 8.040 -8.515 9.768 1.00 . A A . 52 PHE C 1 1
17 24923 1 1 56 PHE CA C 9.133 -8.397 10.825 1.00 . A A . 52 PHE CA 1 1
17 24924 1 1 56 PHE CB C 10.296 -9.329 10.479 1.00 . A A . 52 PHE CB 1 1
17 24925 1 1 56 PHE CD1 C 12.083 -7.619 10.902 1.00 . A A . 52 PHE CD1 1 1
17 24926 1 1 56 PHE CD2 C 12.354 -9.796 11.836 1.00 . A A . 52 PHE CD2 1 1
17 24927 1 1 56 PHE CE1 C 13.286 -7.226 11.459 1.00 . A A . 52 PHE CE1 1 1
17 24928 1 1 56 PHE CE2 C 13.557 -9.409 12.396 1.00 . A A . 52 PHE CE2 1 1
17 24929 1 1 56 PHE CG C 11.604 -8.906 11.085 1.00 . A A . 52 PHE CG 1 1
17 24930 1 1 56 PHE CZ C 14.025 -8.123 12.206 1.00 . A A . 52 PHE CZ 1 1
17 24931 1 1 56 PHE H H 8.626 -9.640 12.462 1.00 . A A . 52 PHE H 1 1
17 24932 1 1 56 PHE HA H 9.491 -7.379 10.844 1.00 . A A . 52 PHE HA 1 1
17 24933 1 1 56 PHE HB2 H 10.071 -10.322 10.836 1.00 . A A . 52 PHE HB2 1 1
17 24934 1 1 56 PHE HB3 H 10.419 -9.355 9.407 1.00 . A A . 52 PHE HB3 1 1
17 24935 1 1 56 PHE HD1 H 11.506 -6.916 10.318 1.00 . A A . 52 PHE HD1 1 1
17 24936 1 1 56 PHE HD2 H 11.991 -10.802 11.985 1.00 . A A . 52 PHE HD2 1 1
17 24937 1 1 56 PHE HE1 H 13.648 -6.220 11.308 1.00 . A A . 52 PHE HE1 1 1
17 24938 1 1 56 PHE HE2 H 14.133 -10.112 12.979 1.00 . A A . 52 PHE HE2 1 1
17 24939 1 1 56 PHE HZ H 14.964 -7.818 12.642 1.00 . A A . 52 PHE HZ 1 1
17 24940 1 1 56 PHE N N 8.611 -8.711 12.150 1.00 . A A . 52 PHE N 1 1
17 24941 1 1 56 PHE O O 7.597 -9.615 9.436 1.00 . A A . 52 PHE O 1 1
17 24942 1 1 57 LEU C C 6.956 -6.429 7.068 1.00 . A A . 53 LEU C 1 1
17 24943 1 1 57 LEU CA C 6.566 -7.347 8.222 1.00 . A A . 53 LEU CA 1 1
17 24944 1 1 57 LEU CB C 5.241 -6.885 8.830 1.00 . A A . 53 LEU CB 1 1
17 24945 1 1 57 LEU CD1 C 3.762 -6.701 10.847 1.00 . A A . 53 LEU CD1 1 1
17 24946 1 1 57 LEU CD2 C 4.451 -8.954 10.006 1.00 . A A . 53 LEU CD2 1 1
17 24947 1 1 57 LEU CG C 4.870 -7.501 10.180 1.00 . A A . 53 LEU CG 1 1
17 24948 1 1 57 LEU H H 7.999 -6.529 9.547 1.00 . A A . 53 LEU H 1 1
17 24949 1 1 57 LEU HA H 6.447 -8.352 7.843 1.00 . A A . 53 LEU HA 1 1
17 24950 1 1 57 LEU HB2 H 5.291 -5.815 8.959 1.00 . A A . 53 LEU HB2 1 1
17 24951 1 1 57 LEU HB3 H 4.454 -7.125 8.129 1.00 . A A . 53 LEU HB3 1 1
17 24952 1 1 57 LEU HD11 H 4.147 -5.740 11.153 1.00 . A A . 53 LEU HD11 1 1
17 24953 1 1 57 LEU HD12 H 3.402 -7.236 11.712 1.00 . A A . 53 LEU HD12 1 1
17 24954 1 1 57 LEU HD13 H 2.951 -6.558 10.148 1.00 . A A . 53 LEU HD13 1 1
17 24955 1 1 57 LEU HD21 H 3.606 -9.163 10.645 1.00 . A A . 53 LEU HD21 1 1
17 24956 1 1 57 LEU HD22 H 5.274 -9.600 10.273 1.00 . A A . 53 LEU HD22 1 1
17 24957 1 1 57 LEU HD23 H 4.176 -9.128 8.976 1.00 . A A . 53 LEU HD23 1 1
17 24958 1 1 57 LEU HG H 5.735 -7.477 10.829 1.00 . A A . 53 LEU HG 1 1
17 24959 1 1 57 LEU N N 7.608 -7.374 9.242 1.00 . A A . 53 LEU N 1 1
17 24960 1 1 57 LEU O O 7.352 -5.284 7.279 1.00 . A A . 53 LEU O 1 1
17 24961 1 1 58 GLY C C 6.402 -4.855 4.603 1.00 . A A . 54 GLY C 1 1
17 24962 1 1 58 GLY CA C 7.183 -6.153 4.677 1.00 . A A . 54 GLY CA 1 1
17 24963 1 1 58 GLY H H 6.519 -7.861 5.738 1.00 . A A . 54 GLY H 1 1
17 24964 1 1 58 GLY HA2 H 8.238 -5.925 4.706 1.00 . A A . 54 GLY HA2 1 1
17 24965 1 1 58 GLY HA3 H 6.975 -6.735 3.791 1.00 . A A . 54 GLY HA3 1 1
17 24966 1 1 58 GLY N N 6.840 -6.941 5.846 1.00 . A A . 54 GLY N 1 1
17 24967 1 1 58 GLY O O 5.612 -4.530 5.488 1.00 . A A . 54 GLY O 1 1
17 24968 1 1 59 PRO C C 4.461 -2.978 3.008 1.00 . A A . 55 PRO C 1 1
17 24969 1 1 59 PRO CA C 5.945 -2.806 3.314 1.00 . A A . 55 PRO CA 1 1
17 24970 1 1 59 PRO CB C 6.675 -2.213 2.105 1.00 . A A . 55 PRO CB 1 1
17 24971 1 1 59 PRO CD C 7.552 -4.413 2.430 1.00 . A A . 55 PRO CD 1 1
17 24972 1 1 59 PRO CG C 7.220 -3.393 1.376 1.00 . A A . 55 PRO CG 1 1
17 24973 1 1 59 PRO HA H 6.062 -2.150 4.164 1.00 . A A . 55 PRO HA 1 1
17 24974 1 1 59 PRO HB2 H 5.975 -1.659 1.495 1.00 . A A . 55 PRO HB2 1 1
17 24975 1 1 59 PRO HB3 H 7.464 -1.559 2.442 1.00 . A A . 55 PRO HB3 1 1
17 24976 1 1 59 PRO HD2 H 7.375 -5.411 2.057 1.00 . A A . 55 PRO HD2 1 1
17 24977 1 1 59 PRO HD3 H 8.578 -4.305 2.750 1.00 . A A . 55 PRO HD3 1 1
17 24978 1 1 59 PRO HG2 H 6.475 -3.782 0.699 1.00 . A A . 55 PRO HG2 1 1
17 24979 1 1 59 PRO HG3 H 8.110 -3.110 0.835 1.00 . A A . 55 PRO HG3 1 1
17 24980 1 1 59 PRO N N 6.623 -4.088 3.525 1.00 . A A . 55 PRO N 1 1
17 24981 1 1 59 PRO O O 3.616 -2.276 3.562 1.00 . A A . 55 PRO O 1 1
17 24982 1 1 60 LYS C C 1.957 -4.663 2.943 1.00 . A A . 56 LYS C 1 1
17 24983 1 1 60 LYS CA C 2.768 -4.186 1.742 1.00 . A A . 56 LYS CA 1 1
17 24984 1 1 60 LYS CB C 2.716 -5.234 0.629 1.00 . A A . 56 LYS CB 1 1
17 24985 1 1 60 LYS CD C 2.808 -5.428 -1.874 1.00 . A A . 56 LYS CD 1 1
17 24986 1 1 60 LYS CE C 3.311 -6.844 -2.113 1.00 . A A . 56 LYS CE 1 1
17 24987 1 1 60 LYS CG C 3.442 -4.814 -0.637 1.00 . A A . 56 LYS CG 1 1
17 24988 1 1 60 LYS H H 4.868 -4.447 1.713 1.00 . A A . 56 LYS H 1 1
17 24989 1 1 60 LYS HA H 2.340 -3.264 1.377 1.00 . A A . 56 LYS HA 1 1
17 24990 1 1 60 LYS HB2 H 3.166 -6.148 0.990 1.00 . A A . 56 LYS HB2 1 1
17 24991 1 1 60 LYS HB3 H 1.683 -5.426 0.379 1.00 . A A . 56 LYS HB3 1 1
17 24992 1 1 60 LYS HD2 H 1.737 -5.456 -1.742 1.00 . A A . 56 LYS HD2 1 1
17 24993 1 1 60 LYS HD3 H 3.052 -4.819 -2.733 1.00 . A A . 56 LYS HD3 1 1
17 24994 1 1 60 LYS HE2 H 3.144 -7.101 -3.148 1.00 . A A . 56 LYS HE2 1 1
17 24995 1 1 60 LYS HE3 H 4.369 -6.877 -1.900 1.00 . A A . 56 LYS HE3 1 1
17 24996 1 1 60 LYS HG2 H 3.404 -3.738 -0.723 1.00 . A A . 56 LYS HG2 1 1
17 24997 1 1 60 LYS HG3 H 4.472 -5.135 -0.574 1.00 . A A . 56 LYS HG3 1 1
17 24998 1 1 60 LYS HZ1 H 2.760 -8.796 -1.614 1.00 . A A . 56 LYS HZ1 1 1
17 24999 1 1 60 LYS HZ2 H 1.590 -7.635 -1.232 1.00 . A A . 56 LYS HZ2 1 1
17 25000 1 1 60 LYS HZ3 H 2.978 -7.783 -0.277 1.00 . A A . 56 LYS HZ3 1 1
17 25001 1 1 60 LYS N N 4.150 -3.918 2.122 1.00 . A A . 56 LYS N 1 1
17 25002 1 1 60 LYS NZ N 2.611 -7.834 -1.248 1.00 . A A . 56 LYS NZ 1 1
17 25003 1 1 60 LYS O O 0.726 -4.644 2.920 1.00 . A A . 56 LYS O 1 1
17 25004 1 1 61 ASP C C 1.715 -4.416 6.159 1.00 . A A . 57 ASP C 1 1
17 25005 1 1 61 ASP CA C 1.998 -5.569 5.201 1.00 . A A . 57 ASP CA 1 1
17 25006 1 1 61 ASP CB C 2.866 -6.622 5.893 1.00 . A A . 57 ASP CB 1 1
17 25007 1 1 61 ASP CG C 2.617 -8.019 5.360 1.00 . A A . 57 ASP CG 1 1
17 25008 1 1 61 ASP H H 3.633 -5.080 3.948 1.00 . A A . 57 ASP H 1 1
17 25009 1 1 61 ASP HA H 1.061 -6.021 4.914 1.00 . A A . 57 ASP HA 1 1
17 25010 1 1 61 ASP HB2 H 3.907 -6.378 5.740 1.00 . A A . 57 ASP HB2 1 1
17 25011 1 1 61 ASP HB3 H 2.651 -6.616 6.952 1.00 . A A . 57 ASP HB3 1 1
17 25012 1 1 61 ASP N N 2.654 -5.089 3.990 1.00 . A A . 57 ASP N 1 1
17 25013 1 1 61 ASP O O 0.743 -4.449 6.915 1.00 . A A . 57 ASP O 1 1
17 25014 1 1 61 ASP OD1 O 3.091 -8.322 4.245 1.00 . A A . 57 ASP OD1 1 1
17 25015 1 1 61 ASP OD2 O 1.948 -8.809 6.058 1.00 . A A . 57 ASP OD2 1 1
17 25016 1 1 62 ILE C C 1.648 -1.123 6.276 1.00 . A A . 58 ILE C 1 1
17 25017 1 1 62 ILE CA C 2.410 -2.236 6.986 1.00 . A A . 58 ILE CA 1 1
17 25018 1 1 62 ILE CB C 3.773 -1.692 7.455 1.00 . A A . 58 ILE CB 1 1
17 25019 1 1 62 ILE CD1 C 5.977 -0.735 6.616 1.00 . A A . 58 ILE CD1 1 1
17 25020 1 1 62 ILE CG1 C 4.678 -1.420 6.252 1.00 . A A . 58 ILE CG1 1 1
17 25021 1 1 62 ILE CG2 C 4.434 -2.673 8.411 1.00 . A A . 58 ILE CG2 1 1
17 25022 1 1 62 ILE H H 3.324 -3.431 5.498 1.00 . A A . 58 ILE H 1 1
17 25023 1 1 62 ILE HA H 1.849 -2.543 7.857 1.00 . A A . 58 ILE HA 1 1
17 25024 1 1 62 ILE HB H 3.603 -0.768 7.985 1.00 . A A . 58 ILE HB 1 1
17 25025 1 1 62 ILE HD11 H 6.625 -0.710 5.752 1.00 . A A . 58 ILE HD11 1 1
17 25026 1 1 62 ILE HD12 H 5.773 0.275 6.940 1.00 . A A . 58 ILE HD12 1 1
17 25027 1 1 62 ILE HD13 H 6.461 -1.279 7.413 1.00 . A A . 58 ILE HD13 1 1
17 25028 1 1 62 ILE HG12 H 4.921 -2.355 5.773 1.00 . A A . 58 ILE HG12 1 1
17 25029 1 1 62 ILE HG13 H 4.153 -0.787 5.551 1.00 . A A . 58 ILE HG13 1 1
17 25030 1 1 62 ILE HG21 H 4.772 -3.539 7.862 1.00 . A A . 58 ILE HG21 1 1
17 25031 1 1 62 ILE HG22 H 5.279 -2.197 8.886 1.00 . A A . 58 ILE HG22 1 1
17 25032 1 1 62 ILE HG23 H 3.722 -2.978 9.164 1.00 . A A . 58 ILE HG23 1 1
17 25033 1 1 62 ILE N N 2.569 -3.399 6.122 1.00 . A A . 58 ILE N 1 1
17 25034 1 1 62 ILE O O 1.897 -0.835 5.105 1.00 . A A . 58 ILE O 1 1
17 25035 1 1 63 PHE C C 0.139 1.880 7.206 1.00 . A A . 59 PHE C 1 1
17 25036 1 1 63 PHE CA C -0.080 0.584 6.430 1.00 . A A . 59 PHE CA 1 1
17 25037 1 1 63 PHE CB C -1.565 0.212 6.445 1.00 . A A . 59 PHE CB 1 1
17 25038 1 1 63 PHE CD1 C -1.606 -1.584 4.693 1.00 . A A . 59 PHE CD1 1 1
17 25039 1 1 63 PHE CD2 C -2.963 0.349 4.366 1.00 . A A . 59 PHE CD2 1 1
17 25040 1 1 63 PHE CE1 C -2.054 -2.105 3.494 1.00 . A A . 59 PHE CE1 1 1
17 25041 1 1 63 PHE CE2 C -3.415 -0.167 3.166 1.00 . A A . 59 PHE CE2 1 1
17 25042 1 1 63 PHE CG C -2.054 -0.352 5.142 1.00 . A A . 59 PHE CG 1 1
17 25043 1 1 63 PHE CZ C -2.961 -1.396 2.730 1.00 . A A . 59 PHE CZ 1 1
17 25044 1 1 63 PHE H H 0.566 -0.775 7.920 1.00 . A A . 59 PHE H 1 1
17 25045 1 1 63 PHE HA H 0.235 0.732 5.409 1.00 . A A . 59 PHE HA 1 1
17 25046 1 1 63 PHE HB2 H -1.735 -0.529 7.211 1.00 . A A . 59 PHE HB2 1 1
17 25047 1 1 63 PHE HB3 H -2.147 1.094 6.666 1.00 . A A . 59 PHE HB3 1 1
17 25048 1 1 63 PHE HD1 H -0.898 -2.140 5.290 1.00 . A A . 59 PHE HD1 1 1
17 25049 1 1 63 PHE HD2 H -3.319 1.312 4.706 1.00 . A A . 59 PHE HD2 1 1
17 25050 1 1 63 PHE HE1 H -1.698 -3.066 3.155 1.00 . A A . 59 PHE HE1 1 1
17 25051 1 1 63 PHE HE2 H -4.124 0.391 2.571 1.00 . A A . 59 PHE HE2 1 1
17 25052 1 1 63 PHE HZ H -3.312 -1.800 1.793 1.00 . A A . 59 PHE HZ 1 1
17 25053 1 1 63 PHE N N 0.718 -0.499 6.992 1.00 . A A . 59 PHE N 1 1
17 25054 1 1 63 PHE O O 0.630 1.882 8.335 1.00 . A A . 59 PHE O 1 1
17 25055 1 1 64 PRO C C -1.048 4.541 8.366 1.00 . A A . 60 PRO C 1 1
17 25056 1 1 64 PRO CA C -0.088 4.333 7.199 1.00 . A A . 60 PRO CA 1 1
17 25057 1 1 64 PRO CB C -0.423 5.293 6.054 1.00 . A A . 60 PRO CB 1 1
17 25058 1 1 64 PRO CD C -0.827 3.082 5.240 1.00 . A A . 60 PRO CD 1 1
17 25059 1 1 64 PRO CG C -1.302 4.505 5.144 1.00 . A A . 60 PRO CG 1 1
17 25060 1 1 64 PRO HA H 0.924 4.507 7.532 1.00 . A A . 60 PRO HA 1 1
17 25061 1 1 64 PRO HB2 H -0.935 6.160 6.446 1.00 . A A . 60 PRO HB2 1 1
17 25062 1 1 64 PRO HB3 H 0.486 5.598 5.558 1.00 . A A . 60 PRO HB3 1 1
17 25063 1 1 64 PRO HD2 H -1.659 2.399 5.148 1.00 . A A . 60 PRO HD2 1 1
17 25064 1 1 64 PRO HD3 H -0.085 2.879 4.482 1.00 . A A . 60 PRO HD3 1 1
17 25065 1 1 64 PRO HG2 H -2.328 4.581 5.469 1.00 . A A . 60 PRO HG2 1 1
17 25066 1 1 64 PRO HG3 H -1.199 4.867 4.132 1.00 . A A . 60 PRO HG3 1 1
17 25067 1 1 64 PRO N N -0.234 3.009 6.586 1.00 . A A . 60 PRO N 1 1
17 25068 1 1 64 PRO O O -2.245 4.277 8.252 1.00 . A A . 60 PRO O 1 1
17 25069 1 1 65 TYR C C -2.347 6.359 10.423 1.00 . A A . 61 TYR C 1 1
17 25070 1 1 65 TYR CA C -1.325 5.255 10.675 1.00 . A A . 61 TYR CA 1 1
17 25071 1 1 65 TYR CB C -0.431 5.633 11.858 1.00 . A A . 61 TYR CB 1 1
17 25072 1 1 65 TYR CD1 C 0.389 7.952 11.287 1.00 . A A . 61 TYR CD1 1 1
17 25073 1 1 65 TYR CD2 C -1.041 7.698 13.177 1.00 . A A . 61 TYR CD2 1 1
17 25074 1 1 65 TYR CE1 C 0.457 9.313 11.515 1.00 . A A . 61 TYR CE1 1 1
17 25075 1 1 65 TYR CE2 C -0.979 9.058 13.412 1.00 . A A . 61 TYR CE2 1 1
17 25076 1 1 65 TYR CG C -0.360 7.122 12.112 1.00 . A A . 61 TYR CG 1 1
17 25077 1 1 65 TYR CZ C -0.229 9.861 12.579 1.00 . A A . 61 TYR CZ 1 1
17 25078 1 1 65 TYR H H 0.445 5.205 9.516 1.00 . A A . 61 TYR H 1 1
17 25079 1 1 65 TYR HA H -1.849 4.341 10.910 1.00 . A A . 61 TYR HA 1 1
17 25080 1 1 65 TYR HB2 H -0.811 5.163 12.752 1.00 . A A . 61 TYR HB2 1 1
17 25081 1 1 65 TYR HB3 H 0.572 5.280 11.669 1.00 . A A . 61 TYR HB3 1 1
17 25082 1 1 65 TYR HD1 H 0.925 7.520 10.454 1.00 . A A . 61 TYR HD1 1 1
17 25083 1 1 65 TYR HD2 H -1.627 7.066 13.828 1.00 . A A . 61 TYR HD2 1 1
17 25084 1 1 65 TYR HE1 H 1.044 9.942 10.863 1.00 . A A . 61 TYR HE1 1 1
17 25085 1 1 65 TYR HE2 H -1.516 9.487 14.246 1.00 . A A . 61 TYR HE2 1 1
17 25086 1 1 65 TYR HH H 0.040 11.671 11.991 1.00 . A A . 61 TYR HH 1 1
17 25087 1 1 65 TYR N N -0.515 5.014 9.486 1.00 . A A . 61 TYR N 1 1
17 25088 1 1 65 TYR O O -3.298 6.526 11.187 1.00 . A A . 61 TYR O 1 1
17 25089 1 1 65 TYR OH O -0.164 11.216 12.811 1.00 . A A . 61 TYR OH 1 1
17 25090 1 1 66 SER C C -4.410 7.662 8.567 1.00 . A A . 62 SER C 1 1
17 25091 1 1 66 SER CA C -3.047 8.200 8.992 1.00 . A A . 62 SER CA 1 1
17 25092 1 1 66 SER CB C -2.445 9.043 7.867 1.00 . A A . 62 SER CB 1 1
17 25093 1 1 66 SER H H -1.369 6.927 8.775 1.00 . A A . 62 SER H 1 1
17 25094 1 1 66 SER HA H -3.175 8.820 9.867 1.00 . A A . 62 SER HA 1 1
17 25095 1 1 66 SER HB2 H -1.378 9.117 8.006 1.00 . A A . 62 SER HB2 1 1
17 25096 1 1 66 SER HB3 H -2.653 8.572 6.917 1.00 . A A . 62 SER HB3 1 1
17 25097 1 1 66 SER HG H -3.689 10.400 7.196 1.00 . A A . 62 SER HG 1 1
17 25098 1 1 66 SER N N -2.145 7.110 9.345 1.00 . A A . 62 SER N 1 1
17 25099 1 1 66 SER O O -5.399 8.393 8.551 1.00 . A A . 62 SER O 1 1
17 25100 1 1 66 SER OG O -2.996 10.349 7.858 1.00 . A A . 62 SER OG 1 1
17 25101 1 1 67 GLU C C -6.357 5.013 8.962 1.00 . A A . 63 GLU C 1 1
17 25102 1 1 67 GLU CA C -5.692 5.742 7.798 1.00 . A A . 63 GLU CA 1 1
17 25103 1 1 67 GLU CB C -5.422 4.761 6.655 1.00 . A A . 63 GLU CB 1 1
17 25104 1 1 67 GLU CD C -6.334 3.572 4.622 1.00 . A A . 63 GLU CD 1 1
17 25105 1 1 67 GLU CG C -6.576 4.636 5.675 1.00 . A A . 63 GLU CG 1 1
17 25106 1 1 67 GLU H H -3.628 5.847 8.258 1.00 . A A . 63 GLU H 1 1
17 25107 1 1 67 GLU HA H -6.357 6.515 7.446 1.00 . A A . 63 GLU HA 1 1
17 25108 1 1 67 GLU HB2 H -4.548 5.091 6.112 1.00 . A A . 63 GLU HB2 1 1
17 25109 1 1 67 GLU HB3 H -5.226 3.785 7.074 1.00 . A A . 63 GLU HB3 1 1
17 25110 1 1 67 GLU HG2 H -7.471 4.381 6.222 1.00 . A A . 63 GLU HG2 1 1
17 25111 1 1 67 GLU HG3 H -6.716 5.586 5.180 1.00 . A A . 63 GLU HG3 1 1
17 25112 1 1 67 GLU N N -4.451 6.378 8.224 1.00 . A A . 63 GLU N 1 1
17 25113 1 1 67 GLU O O -7.583 4.962 9.057 1.00 . A A . 63 GLU O 1 1
17 25114 1 1 67 GLU OE1 O -5.747 3.900 3.569 1.00 . A A . 63 GLU OE1 1 1
17 25115 1 1 67 GLU OE2 O -6.732 2.410 4.851 1.00 . A A . 63 GLU OE2 1 1
17 25116 1 1 68 ASN C C -6.419 4.681 12.127 1.00 . A A . 64 ASN C 1 1
17 25117 1 1 68 ASN CA C -6.047 3.721 11.002 1.00 . A A . 64 ASN CA 1 1
17 25118 1 1 68 ASN CB C -5.005 2.716 11.497 1.00 . A A . 64 ASN CB 1 1
17 25119 1 1 68 ASN CG C -4.654 1.682 10.445 1.00 . A A . 64 ASN CG 1 1
17 25120 1 1 68 ASN H H -4.570 4.523 9.714 1.00 . A A . 64 ASN H 1 1
17 25121 1 1 68 ASN HA H -6.932 3.185 10.693 1.00 . A A . 64 ASN HA 1 1
17 25122 1 1 68 ASN HB2 H -4.103 3.247 11.767 1.00 . A A . 64 ASN HB2 1 1
17 25123 1 1 68 ASN HB3 H -5.391 2.204 12.365 1.00 . A A . 64 ASN HB3 1 1
17 25124 1 1 68 ASN HD21 H -3.383 2.948 9.587 1.00 . A A . 64 ASN HD21 1 1
17 25125 1 1 68 ASN HD22 H -3.516 1.396 8.840 1.00 . A A . 64 ASN HD22 1 1
17 25126 1 1 68 ASN N N -5.539 4.448 9.844 1.00 . A A . 64 ASN N 1 1
17 25127 1 1 68 ASN ND2 N -3.761 2.045 9.532 1.00 . A A . 64 ASN ND2 1 1
17 25128 1 1 68 ASN O O -7.485 4.562 12.733 1.00 . A A . 64 ASN O 1 1
17 25129 1 1 68 ASN OD1 O -5.179 0.568 10.454 1.00 . A A . 64 ASN OD1 1 1
17 25130 1 1 69 LYS C C -7.087 7.351 13.226 1.00 . A A . 65 LYS C 1 1
17 25131 1 1 69 LYS CA C -5.769 6.616 13.453 1.00 . A A . 65 LYS CA 1 1
17 25132 1 1 69 LYS CB C -4.616 7.621 13.507 1.00 . A A . 65 LYS CB 1 1
17 25133 1 1 69 LYS CD C -5.410 9.939 12.955 1.00 . A A . 65 LYS CD 1 1
17 25134 1 1 69 LYS CE C -6.080 10.706 11.825 1.00 . A A . 65 LYS CE 1 1
17 25135 1 1 69 LYS CG C -4.698 8.699 12.441 1.00 . A A . 65 LYS CG 1 1
17 25136 1 1 69 LYS H H -4.703 5.677 11.884 1.00 . A A . 65 LYS H 1 1
17 25137 1 1 69 LYS HA H -5.821 6.090 14.394 1.00 . A A . 65 LYS HA 1 1
17 25138 1 1 69 LYS HB2 H -4.617 8.100 14.475 1.00 . A A . 65 LYS HB2 1 1
17 25139 1 1 69 LYS HB3 H -3.684 7.088 13.380 1.00 . A A . 65 LYS HB3 1 1
17 25140 1 1 69 LYS HD2 H -6.164 9.640 13.668 1.00 . A A . 65 LYS HD2 1 1
17 25141 1 1 69 LYS HD3 H -4.690 10.583 13.438 1.00 . A A . 65 LYS HD3 1 1
17 25142 1 1 69 LYS HE2 H -5.378 11.423 11.429 1.00 . A A . 65 LYS HE2 1 1
17 25143 1 1 69 LYS HE3 H -6.357 10.007 11.049 1.00 . A A . 65 LYS HE3 1 1
17 25144 1 1 69 LYS HG2 H -3.697 8.971 12.139 1.00 . A A . 65 LYS HG2 1 1
17 25145 1 1 69 LYS HG3 H -5.239 8.311 11.590 1.00 . A A . 65 LYS HG3 1 1
17 25146 1 1 69 LYS HZ1 H -8.004 11.461 11.525 1.00 . A A . 65 LYS HZ1 1 1
17 25147 1 1 69 LYS HZ2 H -7.055 12.396 12.568 1.00 . A A . 65 LYS HZ2 1 1
17 25148 1 1 69 LYS HZ3 H -7.713 10.934 13.106 1.00 . A A . 65 LYS HZ3 1 1
17 25149 1 1 69 LYS N N -5.535 5.633 12.402 1.00 . A A . 65 LYS N 1 1
17 25150 1 1 69 LYS NZ N -7.299 11.425 12.288 1.00 . A A . 65 LYS NZ 1 1
17 25151 1 1 69 LYS O O -7.716 7.820 14.174 1.00 . A A . 65 LYS O 1 1
17 25152 1 1 70 GLU C C -9.932 7.179 11.755 1.00 . A A . 66 GLU C 1 1
17 25153 1 1 70 GLU CA C -8.741 8.123 11.617 1.00 . A A . 66 GLU CA 1 1
17 25154 1 1 70 GLU CB C -8.668 8.665 10.188 1.00 . A A . 66 GLU CB 1 1
17 25155 1 1 70 GLU CD C -8.960 10.817 8.898 1.00 . A A . 66 GLU CD 1 1
17 25156 1 1 70 GLU CG C -9.529 9.896 9.959 1.00 . A A . 66 GLU CG 1 1
17 25157 1 1 70 GLU H H -6.951 7.051 11.254 1.00 . A A . 66 GLU H 1 1
17 25158 1 1 70 GLU HA H -8.871 8.949 12.299 1.00 . A A . 66 GLU HA 1 1
17 25159 1 1 70 GLU HB2 H -7.643 8.921 9.964 1.00 . A A . 66 GLU HB2 1 1
17 25160 1 1 70 GLU HB3 H -8.994 7.893 9.506 1.00 . A A . 66 GLU HB3 1 1
17 25161 1 1 70 GLU HG2 H -10.513 9.579 9.648 1.00 . A A . 66 GLU HG2 1 1
17 25162 1 1 70 GLU HG3 H -9.606 10.443 10.887 1.00 . A A . 66 GLU HG3 1 1
17 25163 1 1 70 GLU N N -7.497 7.446 11.966 1.00 . A A . 66 GLU N 1 1
17 25164 1 1 70 GLU O O -11.079 7.617 11.843 1.00 . A A . 66 GLU O 1 1
17 25165 1 1 70 GLU OE1 O -8.161 11.709 9.254 1.00 . A A . 66 GLU OE1 1 1
17 25166 1 1 70 GLU OE2 O -9.313 10.648 7.713 1.00 . A A . 66 GLU OE2 1 1
17 25167 1 1 71 LYS C C -11.198 4.787 13.337 1.00 . A A . 67 LYS C 1 1
17 25168 1 1 71 LYS CA C -10.697 4.872 11.899 1.00 . A A . 67 LYS CA 1 1
17 25169 1 1 71 LYS CB C -10.175 3.506 11.448 1.00 . A A . 67 LYS CB 1 1
17 25170 1 1 71 LYS CD C -12.044 2.995 9.851 1.00 . A A . 67 LYS CD 1 1
17 25171 1 1 71 LYS CE C -12.465 1.538 9.970 1.00 . A A . 67 LYS CE 1 1
17 25172 1 1 71 LYS CG C -10.543 3.157 10.017 1.00 . A A . 67 LYS CG 1 1
17 25173 1 1 71 LYS H H -8.716 5.593 11.698 1.00 . A A . 67 LYS H 1 1
17 25174 1 1 71 LYS HA H -11.517 5.163 11.261 1.00 . A A . 67 LYS HA 1 1
17 25175 1 1 71 LYS HB2 H -9.098 3.500 11.533 1.00 . A A . 67 LYS HB2 1 1
17 25176 1 1 71 LYS HB3 H -10.583 2.746 12.099 1.00 . A A . 67 LYS HB3 1 1
17 25177 1 1 71 LYS HD2 H -12.547 3.566 10.617 1.00 . A A . 67 LYS HD2 1 1
17 25178 1 1 71 LYS HD3 H -12.332 3.365 8.877 1.00 . A A . 67 LYS HD3 1 1
17 25179 1 1 71 LYS HE2 H -11.650 0.914 9.637 1.00 . A A . 67 LYS HE2 1 1
17 25180 1 1 71 LYS HE3 H -12.683 1.324 11.005 1.00 . A A . 67 LYS HE3 1 1
17 25181 1 1 71 LYS HG2 H -10.202 3.947 9.364 1.00 . A A . 67 LYS HG2 1 1
17 25182 1 1 71 LYS HG3 H -10.058 2.230 9.746 1.00 . A A . 67 LYS HG3 1 1
17 25183 1 1 71 LYS HZ1 H -13.856 2.021 8.488 1.00 . A A . 67 LYS HZ1 1 1
17 25184 1 1 71 LYS HZ2 H -14.500 1.116 9.764 1.00 . A A . 67 LYS HZ2 1 1
17 25185 1 1 71 LYS HZ3 H -13.525 0.366 8.603 1.00 . A A . 67 LYS HZ3 1 1
17 25186 1 1 71 LYS N N -9.651 5.880 11.772 1.00 . A A . 67 LYS N 1 1
17 25187 1 1 71 LYS NZ N -13.671 1.240 9.148 1.00 . A A . 67 LYS NZ 1 1
17 25188 1 1 71 LYS O O -12.379 5.009 13.607 1.00 . A A . 67 LYS O 1 1
17 25189 1 1 72 TYR C C -9.675 5.147 16.536 1.00 . A A . 68 TYR C 1 1
17 25190 1 1 72 TYR CA C -10.645 4.352 15.667 1.00 . A A . 68 TYR CA 1 1
17 25191 1 1 72 TYR CB C -10.646 2.884 16.096 1.00 . A A . 68 TYR CB 1 1
17 25192 1 1 72 TYR CD1 C -12.064 1.515 14.517 1.00 . A A . 68 TYR CD1 1 1
17 25193 1 1 72 TYR CD2 C -9.694 1.405 14.284 1.00 . A A . 68 TYR CD2 1 1
17 25194 1 1 72 TYR CE1 C -12.213 0.631 13.466 1.00 . A A . 68 TYR CE1 1 1
17 25195 1 1 72 TYR CE2 C -9.834 0.521 13.231 1.00 . A A . 68 TYR CE2 1 1
17 25196 1 1 72 TYR CG C -10.804 1.917 14.944 1.00 . A A . 68 TYR CG 1 1
17 25197 1 1 72 TYR CZ C -11.096 0.138 12.826 1.00 . A A . 68 TYR CZ 1 1
17 25198 1 1 72 TYR H H -9.368 4.302 13.979 1.00 . A A . 68 TYR H 1 1
17 25199 1 1 72 TYR HA H -11.639 4.756 15.795 1.00 . A A . 68 TYR HA 1 1
17 25200 1 1 72 TYR HB2 H -9.714 2.660 16.591 1.00 . A A . 68 TYR HB2 1 1
17 25201 1 1 72 TYR HB3 H -11.463 2.718 16.783 1.00 . A A . 68 TYR HB3 1 1
17 25202 1 1 72 TYR HD1 H -12.938 1.904 15.020 1.00 . A A . 68 TYR HD1 1 1
17 25203 1 1 72 TYR HD2 H -8.708 1.707 14.604 1.00 . A A . 68 TYR HD2 1 1
17 25204 1 1 72 TYR HE1 H -13.201 0.331 13.148 1.00 . A A . 68 TYR HE1 1 1
17 25205 1 1 72 TYR HE2 H -8.959 0.134 12.730 1.00 . A A . 68 TYR HE2 1 1
17 25206 1 1 72 TYR HH H -11.827 -1.456 12.038 1.00 . A A . 68 TYR HH 1 1
17 25207 1 1 72 TYR N N -10.294 4.467 14.256 1.00 . A A . 68 TYR N 1 1
17 25208 1 1 72 TYR O O -10.007 5.547 17.651 1.00 . A A . 68 TYR O 1 1
17 25209 1 1 72 TYR OH O -11.239 -0.743 11.778 1.00 . A A . 68 TYR OH 1 1
17 25210 1 1 73 GLY C C -6.846 5.301 17.869 1.00 . A A . 69 GLY C 1 1
17 25211 1 1 73 GLY CA C -7.472 6.118 16.756 1.00 . A A . 69 GLY CA 1 1
17 25212 1 1 73 GLY H H -8.263 5.029 15.122 1.00 . A A . 69 GLY H 1 1
17 25213 1 1 73 GLY HA2 H -6.695 6.433 16.074 1.00 . A A . 69 GLY HA2 1 1
17 25214 1 1 73 GLY HA3 H -7.936 6.993 17.185 1.00 . A A . 69 GLY HA3 1 1
17 25215 1 1 73 GLY N N -8.472 5.372 16.015 1.00 . A A . 69 GLY N 1 1
17 25216 1 1 73 GLY O O -5.800 5.667 18.405 1.00 . A A . 69 GLY O 1 1
17 25217 1 1 74 LYS C C -7.397 1.873 19.026 1.00 . A A . 70 LYS C 1 1
17 25218 1 1 74 LYS CA C -6.989 3.321 19.277 1.00 . A A . 70 LYS CA 1 1
17 25219 1 1 74 LYS CB C -7.517 3.782 20.638 1.00 . A A . 70 LYS CB 1 1
17 25220 1 1 74 LYS CD C -9.586 4.396 21.922 1.00 . A A . 70 LYS CD 1 1
17 25221 1 1 74 LYS CE C -10.248 3.052 22.181 1.00 . A A . 70 LYS CE 1 1
17 25222 1 1 74 LYS CG C -8.891 4.424 20.571 1.00 . A A . 70 LYS CG 1 1
17 25223 1 1 74 LYS H H -8.318 3.953 17.755 1.00 . A A . 70 LYS H 1 1
17 25224 1 1 74 LYS HA H -5.912 3.383 19.278 1.00 . A A . 70 LYS HA 1 1
17 25225 1 1 74 LYS HB2 H -7.572 2.928 21.297 1.00 . A A . 70 LYS HB2 1 1
17 25226 1 1 74 LYS HB3 H -6.826 4.502 21.053 1.00 . A A . 70 LYS HB3 1 1
17 25227 1 1 74 LYS HD2 H -8.856 4.580 22.697 1.00 . A A . 70 LYS HD2 1 1
17 25228 1 1 74 LYS HD3 H -10.340 5.170 21.946 1.00 . A A . 70 LYS HD3 1 1
17 25229 1 1 74 LYS HE2 H -9.517 2.271 22.036 1.00 . A A . 70 LYS HE2 1 1
17 25230 1 1 74 LYS HE3 H -10.600 3.030 23.202 1.00 . A A . 70 LYS HE3 1 1
17 25231 1 1 74 LYS HG2 H -8.784 5.451 20.255 1.00 . A A . 70 LYS HG2 1 1
17 25232 1 1 74 LYS HG3 H -9.496 3.886 19.855 1.00 . A A . 70 LYS HG3 1 1
17 25233 1 1 74 LYS HZ1 H -11.997 3.663 21.216 1.00 . A A . 70 LYS HZ1 1 1
17 25234 1 1 74 LYS HZ2 H -11.971 2.018 21.612 1.00 . A A . 70 LYS HZ2 1 1
17 25235 1 1 74 LYS HZ3 H -11.054 2.589 20.311 1.00 . A A . 70 LYS HZ3 1 1
17 25236 1 1 74 LYS N N -7.488 4.192 18.220 1.00 . A A . 70 LYS N 1 1
17 25237 1 1 74 LYS NZ N -11.398 2.814 21.266 1.00 . A A . 70 LYS NZ 1 1
17 25238 1 1 74 LYS O O -8.313 1.585 18.255 1.00 . A A . 70 LYS O 1 1
17 25239 1 1 75 PRO C C -8.308 -0.893 20.190 1.00 . A A . 71 PRO C 1 1
17 25240 1 1 75 PRO CA C -6.978 -0.496 19.559 1.00 . A A . 71 PRO CA 1 1
17 25241 1 1 75 PRO CB C -5.815 -1.151 20.308 1.00 . A A . 71 PRO CB 1 1
17 25242 1 1 75 PRO CD C -5.599 1.208 20.628 1.00 . A A . 71 PRO CD 1 1
17 25243 1 1 75 PRO CG C -5.369 -0.123 21.289 1.00 . A A . 71 PRO CG 1 1
17 25244 1 1 75 PRO HA H -6.964 -0.809 18.525 1.00 . A A . 71 PRO HA 1 1
17 25245 1 1 75 PRO HB2 H -6.161 -2.047 20.803 1.00 . A A . 71 PRO HB2 1 1
17 25246 1 1 75 PRO HB3 H -5.028 -1.399 19.612 1.00 . A A . 71 PRO HB3 1 1
17 25247 1 1 75 PRO HD2 H -5.886 1.949 21.359 1.00 . A A . 71 PRO HD2 1 1
17 25248 1 1 75 PRO HD3 H -4.713 1.523 20.096 1.00 . A A . 71 PRO HD3 1 1
17 25249 1 1 75 PRO HG2 H -5.955 -0.199 22.192 1.00 . A A . 71 PRO HG2 1 1
17 25250 1 1 75 PRO HG3 H -4.320 -0.255 21.508 1.00 . A A . 71 PRO HG3 1 1
17 25251 1 1 75 PRO N N -6.704 0.937 19.692 1.00 . A A . 71 PRO N 1 1
17 25252 1 1 75 PRO O O -8.732 -0.310 21.186 1.00 . A A . 71 PRO O 1 1
17 25253 1 1 76 ASN C C -10.063 -3.609 20.972 1.00 . A A . 72 ASN C 1 1
17 25254 1 1 76 ASN CA C -10.245 -2.365 20.108 1.00 . A A . 72 ASN CA 1 1
17 25255 1 1 76 ASN CB C -11.192 -2.672 18.946 1.00 . A A . 72 ASN CB 1 1
17 25256 1 1 76 ASN CG C -12.287 -1.632 18.802 1.00 . A A . 72 ASN CG 1 1
17 25257 1 1 76 ASN H H -8.574 -2.317 18.810 1.00 . A A . 72 ASN H 1 1
17 25258 1 1 76 ASN HA H -10.674 -1.580 20.712 1.00 . A A . 72 ASN HA 1 1
17 25259 1 1 76 ASN HB2 H -10.627 -2.701 18.026 1.00 . A A . 72 ASN HB2 1 1
17 25260 1 1 76 ASN HB3 H -11.654 -3.634 19.110 1.00 . A A . 72 ASN HB3 1 1
17 25261 1 1 76 ASN HD21 H -12.923 -2.010 20.647 1.00 . A A . 72 ASN HD21 1 1
17 25262 1 1 76 ASN HD22 H -13.800 -0.797 19.784 1.00 . A A . 72 ASN HD22 1 1
17 25263 1 1 76 ASN N N -8.962 -1.890 19.602 1.00 . A A . 72 ASN N 1 1
17 25264 1 1 76 ASN ND2 N -13.083 -1.462 19.850 1.00 . A A . 72 ASN ND2 1 1
17 25265 1 1 76 ASN O O -10.440 -3.625 22.144 1.00 . A A . 72 ASN O 1 1
17 25266 1 1 76 ASN OD1 O -12.413 -0.989 17.759 1.00 . A A . 72 ASN OD1 1 1
17 25267 1 1 77 LYS C C -7.757 -6.229 21.144 1.00 . A A . 73 LYS C 1 1
17 25268 1 1 77 LYS CA C -9.246 -5.898 21.102 1.00 . A A . 73 LYS CA 1 1
17 25269 1 1 77 LYS CB C -10.015 -7.043 20.439 1.00 . A A . 73 LYS CB 1 1
17 25270 1 1 77 LYS CD C -10.616 -8.006 18.198 1.00 . A A . 73 LYS CD 1 1
17 25271 1 1 77 LYS CE C -11.607 -6.960 17.710 1.00 . A A . 73 LYS CE 1 1
17 25272 1 1 77 LYS CG C -9.519 -7.381 19.044 1.00 . A A . 73 LYS CG 1 1
17 25273 1 1 77 LYS H H -9.202 -4.576 19.449 1.00 . A A . 73 LYS H 1 1
17 25274 1 1 77 LYS HA H -9.603 -5.774 22.113 1.00 . A A . 73 LYS HA 1 1
17 25275 1 1 77 LYS HB2 H -9.925 -7.925 21.055 1.00 . A A . 73 LYS HB2 1 1
17 25276 1 1 77 LYS HB3 H -11.058 -6.767 20.370 1.00 . A A . 73 LYS HB3 1 1
17 25277 1 1 77 LYS HD2 H -10.168 -8.488 17.342 1.00 . A A . 73 LYS HD2 1 1
17 25278 1 1 77 LYS HD3 H -11.143 -8.739 18.792 1.00 . A A . 73 LYS HD3 1 1
17 25279 1 1 77 LYS HE2 H -11.799 -6.264 18.512 1.00 . A A . 73 LYS HE2 1 1
17 25280 1 1 77 LYS HE3 H -11.172 -6.433 16.874 1.00 . A A . 73 LYS HE3 1 1
17 25281 1 1 77 LYS HG2 H -9.179 -6.476 18.563 1.00 . A A . 73 LYS HG2 1 1
17 25282 1 1 77 LYS HG3 H -8.697 -8.079 19.124 1.00 . A A . 73 LYS HG3 1 1
17 25283 1 1 77 LYS HZ1 H -12.791 -7.998 16.338 1.00 . A A . 73 LYS HZ1 1 1
17 25284 1 1 77 LYS HZ2 H -13.640 -6.848 17.243 1.00 . A A . 73 LYS HZ2 1 1
17 25285 1 1 77 LYS HZ3 H -13.180 -8.312 17.954 1.00 . A A . 73 LYS HZ3 1 1
17 25286 1 1 77 LYS N N -9.481 -4.650 20.387 1.00 . A A . 73 LYS N 1 1
17 25287 1 1 77 LYS NZ N -12.894 -7.573 17.281 1.00 . A A . 73 LYS NZ 1 1
17 25288 1 1 77 LYS O O -7.370 -7.397 21.110 1.00 . A A . 73 LYS O 1 1
17 25289 1 1 78 ARG C C -4.913 -4.876 22.591 1.00 . A A . 74 ARG C 1 1
17 25290 1 1 78 ARG CA C -5.482 -5.375 21.266 1.00 . A A . 74 ARG CA 1 1
17 25291 1 1 78 ARG CB C -4.816 -4.638 20.103 1.00 . A A . 74 ARG CB 1 1
17 25292 1 1 78 ARG CD C -4.183 -6.586 18.647 1.00 . A A . 74 ARG CD 1 1
17 25293 1 1 78 ARG CG C -5.013 -5.317 18.757 1.00 . A A . 74 ARG CG 1 1
17 25294 1 1 78 ARG CZ C -1.852 -7.292 18.980 1.00 . A A . 74 ARG CZ 1 1
17 25295 1 1 78 ARG H H -7.296 -4.286 21.243 1.00 . A A . 74 ARG H 1 1
17 25296 1 1 78 ARG HA H -5.277 -6.432 21.175 1.00 . A A . 74 ARG HA 1 1
17 25297 1 1 78 ARG HB2 H -5.226 -3.641 20.041 1.00 . A A . 74 ARG HB2 1 1
17 25298 1 1 78 ARG HB3 H -3.755 -4.570 20.295 1.00 . A A . 74 ARG HB3 1 1
17 25299 1 1 78 ARG HD2 H -4.530 -7.293 19.385 1.00 . A A . 74 ARG HD2 1 1
17 25300 1 1 78 ARG HD3 H -4.317 -7.002 17.659 1.00 . A A . 74 ARG HD3 1 1
17 25301 1 1 78 ARG HE H -2.473 -5.397 18.932 1.00 . A A . 74 ARG HE 1 1
17 25302 1 1 78 ARG HG2 H -6.057 -5.572 18.643 1.00 . A A . 74 ARG HG2 1 1
17 25303 1 1 78 ARG HG3 H -4.719 -4.635 17.974 1.00 . A A . 74 ARG HG3 1 1
17 25304 1 1 78 ARG HH11 H -3.173 -8.803 18.745 1.00 . A A . 74 ARG HH11 1 1
17 25305 1 1 78 ARG HH12 H -1.526 -9.287 18.981 1.00 . A A . 74 ARG HH12 1 1
17 25306 1 1 78 ARG HH21 H -0.302 -6.022 19.243 1.00 . A A . 74 ARG HH21 1 1
17 25307 1 1 78 ARG HH22 H 0.106 -7.704 19.265 1.00 . A A . 74 ARG HH22 1 1
17 25308 1 1 78 ARG N N -6.927 -5.194 21.219 1.00 . A A . 74 ARG N 1 1
17 25309 1 1 78 ARG NE N -2.762 -6.331 18.866 1.00 . A A . 74 ARG NE 1 1
17 25310 1 1 78 ARG NH1 N -2.213 -8.565 18.896 1.00 . A A . 74 ARG NH1 1 1
17 25311 1 1 78 ARG NH2 N -0.578 -6.981 19.179 1.00 . A A . 74 ARG NH2 1 1
17 25312 1 1 78 ARG O O -5.093 -3.715 22.958 1.00 . A A . 74 ARG O 1 1
17 25313 1 1 79 LYS C C -2.728 -4.190 24.456 1.00 . A A . 75 LYS C 1 1
17 25314 1 1 79 LYS CA C -3.631 -5.412 24.590 1.00 . A A . 75 LYS CA 1 1
17 25315 1 1 79 LYS CB C -2.830 -6.593 25.142 1.00 . A A . 75 LYS CB 1 1
17 25316 1 1 79 LYS CD C -4.370 -7.725 26.773 1.00 . A A . 75 LYS CD 1 1
17 25317 1 1 79 LYS CE C -5.209 -8.960 27.058 1.00 . A A . 75 LYS CE 1 1
17 25318 1 1 79 LYS CG C -3.676 -7.823 25.424 1.00 . A A . 75 LYS CG 1 1
17 25319 1 1 79 LYS H H -4.118 -6.672 22.960 1.00 . A A . 75 LYS H 1 1
17 25320 1 1 79 LYS HA H -4.432 -5.179 25.275 1.00 . A A . 75 LYS HA 1 1
17 25321 1 1 79 LYS HB2 H -2.068 -6.862 24.425 1.00 . A A . 75 LYS HB2 1 1
17 25322 1 1 79 LYS HB3 H -2.354 -6.290 26.063 1.00 . A A . 75 LYS HB3 1 1
17 25323 1 1 79 LYS HD2 H -3.623 -7.624 27.546 1.00 . A A . 75 LYS HD2 1 1
17 25324 1 1 79 LYS HD3 H -5.012 -6.855 26.775 1.00 . A A . 75 LYS HD3 1 1
17 25325 1 1 79 LYS HE2 H -5.567 -9.361 26.122 1.00 . A A . 75 LYS HE2 1 1
17 25326 1 1 79 LYS HE3 H -4.589 -9.695 27.551 1.00 . A A . 75 LYS HE3 1 1
17 25327 1 1 79 LYS HG2 H -4.425 -7.918 24.652 1.00 . A A . 75 LYS HG2 1 1
17 25328 1 1 79 LYS HG3 H -3.038 -8.695 25.420 1.00 . A A . 75 LYS HG3 1 1
17 25329 1 1 79 LYS HZ1 H -6.050 -8.372 28.878 1.00 . A A . 75 LYS HZ1 1 1
17 25330 1 1 79 LYS HZ2 H -6.991 -9.483 28.016 1.00 . A A . 75 LYS HZ2 1 1
17 25331 1 1 79 LYS HZ3 H -6.927 -7.867 27.522 1.00 . A A . 75 LYS HZ3 1 1
17 25332 1 1 79 LYS N N -4.227 -5.761 23.305 1.00 . A A . 75 LYS N 1 1
17 25333 1 1 79 LYS NZ N -6.376 -8.648 27.930 1.00 . A A . 75 LYS NZ 1 1
17 25334 1 1 79 LYS O O -2.083 -3.992 23.427 1.00 . A A . 75 LYS O 1 1
17 25335 1 1 80 GLY C C -2.637 -0.941 25.087 1.00 . A A . 76 GLY C 1 1
17 25336 1 1 80 GLY CA C -1.859 -2.181 25.483 1.00 . A A . 76 GLY CA 1 1
17 25337 1 1 80 GLY H H -3.223 -3.580 26.298 1.00 . A A . 76 GLY H 1 1
17 25338 1 1 80 GLY HA2 H -1.438 -2.031 26.466 1.00 . A A . 76 GLY HA2 1 1
17 25339 1 1 80 GLY HA3 H -1.055 -2.328 24.777 1.00 . A A . 76 GLY HA3 1 1
17 25340 1 1 80 GLY N N -2.687 -3.372 25.504 1.00 . A A . 76 GLY N 1 1
17 25341 1 1 80 GLY O O -2.050 0.101 24.794 1.00 . A A . 76 GLY O 1 1
17 25342 1 1 81 PHE C C -4.631 1.234 25.675 1.00 . A A . 77 PHE C 1 1
17 25343 1 1 81 PHE CA C -4.820 0.066 24.711 1.00 . A A . 77 PHE CA 1 1
17 25344 1 1 81 PHE CB C -6.286 -0.370 24.703 1.00 . A A . 77 PHE CB 1 1
17 25345 1 1 81 PHE CD1 C -7.284 0.123 26.951 1.00 . A A . 77 PHE CD1 1 1
17 25346 1 1 81 PHE CD2 C -6.770 -2.142 26.413 1.00 . A A . 77 PHE CD2 1 1
17 25347 1 1 81 PHE CE1 C -7.749 -0.273 28.191 1.00 . A A . 77 PHE CE1 1 1
17 25348 1 1 81 PHE CE2 C -7.234 -2.544 27.651 1.00 . A A . 77 PHE CE2 1 1
17 25349 1 1 81 PHE CG C -6.790 -0.805 26.049 1.00 . A A . 77 PHE CG 1 1
17 25350 1 1 81 PHE CZ C -7.723 -1.609 28.542 1.00 . A A . 77 PHE CZ 1 1
17 25351 1 1 81 PHE H H -4.370 -1.911 25.321 1.00 . A A . 77 PHE H 1 1
17 25352 1 1 81 PHE HA H -4.542 0.386 23.719 1.00 . A A . 77 PHE HA 1 1
17 25353 1 1 81 PHE HB2 H -6.898 0.455 24.371 1.00 . A A . 77 PHE HB2 1 1
17 25354 1 1 81 PHE HB3 H -6.404 -1.198 24.020 1.00 . A A . 77 PHE HB3 1 1
17 25355 1 1 81 PHE HD1 H -7.305 1.169 26.678 1.00 . A A . 77 PHE HD1 1 1
17 25356 1 1 81 PHE HD2 H -6.387 -2.874 25.718 1.00 . A A . 77 PHE HD2 1 1
17 25357 1 1 81 PHE HE1 H -8.131 0.461 28.885 1.00 . A A . 77 PHE HE1 1 1
17 25358 1 1 81 PHE HE2 H -7.212 -3.589 27.922 1.00 . A A . 77 PHE HE2 1 1
17 25359 1 1 81 PHE HZ H -8.086 -1.921 29.509 1.00 . A A . 77 PHE HZ 1 1
17 25360 1 1 81 PHE N N -3.961 -1.054 25.077 1.00 . A A . 77 PHE N 1 1
17 25361 1 1 81 PHE O O -4.543 1.045 26.887 1.00 . A A . 77 PHE O 1 1
17 25362 1 1 82 ASN C C -3.143 3.527 26.809 1.00 . A A . 78 ASN C 1 1
17 25363 1 1 82 ASN CA C -4.389 3.642 25.935 1.00 . A A . 78 ASN CA 1 1
17 25364 1 1 82 ASN CB C -5.620 3.880 26.812 1.00 . A A . 78 ASN CB 1 1
17 25365 1 1 82 ASN CG C -6.247 5.240 26.571 1.00 . A A . 78 ASN CG 1 1
17 25366 1 1 82 ASN H H -4.645 2.530 24.152 1.00 . A A . 78 ASN H 1 1
17 25367 1 1 82 ASN HA H -4.268 4.480 25.265 1.00 . A A . 78 ASN HA 1 1
17 25368 1 1 82 ASN HB2 H -6.359 3.121 26.598 1.00 . A A . 78 ASN HB2 1 1
17 25369 1 1 82 ASN HB3 H -5.333 3.815 27.851 1.00 . A A . 78 ASN HB3 1 1
17 25370 1 1 82 ASN HD21 H -4.493 6.129 26.862 1.00 . A A . 78 ASN HD21 1 1
17 25371 1 1 82 ASN HD22 H -5.817 7.179 26.502 1.00 . A A . 78 ASN HD22 1 1
17 25372 1 1 82 ASN N N -4.569 2.443 25.125 1.00 . A A . 78 ASN N 1 1
17 25373 1 1 82 ASN ND2 N -5.437 6.288 26.653 1.00 . A A . 78 ASN ND2 1 1
17 25374 1 1 82 ASN O O -3.053 4.155 27.863 1.00 . A A . 78 ASN O 1 1
17 25375 1 1 82 ASN OD1 O -7.447 5.345 26.313 1.00 . A A . 78 ASN OD1 1 1
17 25376 1 1 83 GLU C C 0.144 3.470 26.602 1.00 . A A . 79 GLU C 1 1
17 25377 1 1 83 GLU CA C -0.945 2.525 27.102 1.00 . A A . 79 GLU CA 1 1
17 25378 1 1 83 GLU CB C -0.474 1.074 26.976 1.00 . A A . 79 GLU CB 1 1
17 25379 1 1 83 GLU CD C -0.009 0.926 29.454 1.00 . A A . 79 GLU CD 1 1
17 25380 1 1 83 GLU CG C 0.511 0.658 28.055 1.00 . A A . 79 GLU CG 1 1
17 25381 1 1 83 GLU H H -2.316 2.249 25.513 1.00 . A A . 79 GLU H 1 1
17 25382 1 1 83 GLU HA H -1.142 2.740 28.142 1.00 . A A . 79 GLU HA 1 1
17 25383 1 1 83 GLU HB2 H -1.334 0.423 27.030 1.00 . A A . 79 GLU HB2 1 1
17 25384 1 1 83 GLU HB3 H 0.002 0.946 26.015 1.00 . A A . 79 GLU HB3 1 1
17 25385 1 1 83 GLU HG2 H 0.706 -0.400 27.958 1.00 . A A . 79 GLU HG2 1 1
17 25386 1 1 83 GLU HG3 H 1.430 1.207 27.917 1.00 . A A . 79 GLU HG3 1 1
17 25387 1 1 83 GLU N N -2.185 2.722 26.361 1.00 . A A . 79 GLU N 1 1
17 25388 1 1 83 GLU O O 1.325 3.126 26.597 1.00 . A A . 79 GLU O 1 1
17 25389 1 1 83 GLU OE1 O 0.158 2.064 29.940 1.00 . A A . 79 GLU OE1 1 1
17 25390 1 1 83 GLU OE2 O -0.583 -0.001 30.063 1.00 . A A . 79 GLU OE2 1 1
17 25391 1 1 84 GLY C C 0.477 5.961 24.219 1.00 . A A . 80 GLY C 1 1
17 25392 1 1 84 GLY CA C 0.687 5.640 25.685 1.00 . A A . 80 GLY CA 1 1
17 25393 1 1 84 GLY H H -1.219 4.883 26.209 1.00 . A A . 80 GLY H 1 1
17 25394 1 1 84 GLY HA2 H 0.588 6.549 26.260 1.00 . A A . 80 GLY HA2 1 1
17 25395 1 1 84 GLY HA3 H 1.686 5.251 25.816 1.00 . A A . 80 GLY HA3 1 1
17 25396 1 1 84 GLY N N -0.264 4.664 26.182 1.00 . A A . 80 GLY N 1 1
17 25397 1 1 84 GLY O O 1.415 6.343 23.518 1.00 . A A . 80 GLY O 1 1
17 25398 1 1 85 LEU C C -0.699 7.504 21.976 1.00 . A A . 81 LEU C 1 1
17 25399 1 1 85 LEU CA C -1.089 6.079 22.358 1.00 . A A . 81 LEU CA 1 1
17 25400 1 1 85 LEU CB C -2.584 5.865 22.117 1.00 . A A . 81 LEU CB 1 1
17 25401 1 1 85 LEU CD1 C -3.175 5.071 19.814 1.00 . A A . 81 LEU CD1 1 1
17 25402 1 1 85 LEU CD2 C -4.474 6.933 20.863 1.00 . A A . 81 LEU CD2 1 1
17 25403 1 1 85 LEU CG C -3.107 6.275 20.740 1.00 . A A . 81 LEU CG 1 1
17 25404 1 1 85 LEU H H -1.463 5.498 24.358 1.00 . A A . 81 LEU H 1 1
17 25405 1 1 85 LEU HA H -0.530 5.389 21.743 1.00 . A A . 81 LEU HA 1 1
17 25406 1 1 85 LEU HB2 H -2.793 4.815 22.251 1.00 . A A . 81 LEU HB2 1 1
17 25407 1 1 85 LEU HB3 H -3.123 6.435 22.861 1.00 . A A . 81 LEU HB3 1 1
17 25408 1 1 85 LEU HD11 H -2.548 4.282 20.203 1.00 . A A . 81 LEU HD11 1 1
17 25409 1 1 85 LEU HD12 H -2.829 5.353 18.831 1.00 . A A . 81 LEU HD12 1 1
17 25410 1 1 85 LEU HD13 H -4.195 4.723 19.750 1.00 . A A . 81 LEU HD13 1 1
17 25411 1 1 85 LEU HD21 H -4.566 7.713 20.123 1.00 . A A . 81 LEU HD21 1 1
17 25412 1 1 85 LEU HD22 H -4.581 7.358 21.851 1.00 . A A . 81 LEU HD22 1 1
17 25413 1 1 85 LEU HD23 H -5.245 6.192 20.705 1.00 . A A . 81 LEU HD23 1 1
17 25414 1 1 85 LEU HG H -2.428 6.994 20.303 1.00 . A A . 81 LEU HG 1 1
17 25415 1 1 85 LEU N N -0.757 5.805 23.752 1.00 . A A . 81 LEU N 1 1
17 25416 1 1 85 LEU O O -0.404 7.787 20.816 1.00 . A A . 81 LEU O 1 1
17 25417 1 1 86 TRP C C 1.117 9.918 22.314 1.00 . A A . 82 TRP C 1 1
17 25418 1 1 86 TRP CA C -0.344 9.791 22.728 1.00 . A A . 82 TRP CA 1 1
17 25419 1 1 86 TRP CB C -0.605 10.621 23.986 1.00 . A A . 82 TRP CB 1 1
17 25420 1 1 86 TRP CD1 C -0.491 13.138 23.514 1.00 . A A . 82 TRP CD1 1 1
17 25421 1 1 86 TRP CD2 C 1.385 12.279 24.385 1.00 . A A . 82 TRP CD2 1 1
17 25422 1 1 86 TRP CE2 C 1.577 13.658 24.175 1.00 . A A . 82 TRP CE2 1 1
17 25423 1 1 86 TRP CE3 C 2.430 11.528 24.928 1.00 . A A . 82 TRP CE3 1 1
17 25424 1 1 86 TRP CG C 0.055 11.967 23.956 1.00 . A A . 82 TRP CG 1 1
17 25425 1 1 86 TRP CH2 C 3.780 13.539 25.018 1.00 . A A . 82 TRP CH2 1 1
17 25426 1 1 86 TRP CZ2 C 2.773 14.299 24.488 1.00 . A A . 82 TRP CZ2 1 1
17 25427 1 1 86 TRP CZ3 C 3.617 12.165 25.238 1.00 . A A . 82 TRP CZ3 1 1
17 25428 1 1 86 TRP H H -0.945 8.109 23.866 1.00 . A A . 82 TRP H 1 1
17 25429 1 1 86 TRP HA H -0.967 10.161 21.927 1.00 . A A . 82 TRP HA 1 1
17 25430 1 1 86 TRP HB2 H -1.668 10.774 24.095 1.00 . A A . 82 TRP HB2 1 1
17 25431 1 1 86 TRP HB3 H -0.231 10.085 24.846 1.00 . A A . 82 TRP HB3 1 1
17 25432 1 1 86 TRP HD1 H -1.492 13.232 23.121 1.00 . A A . 82 TRP HD1 1 1
17 25433 1 1 86 TRP HE1 H 0.263 15.095 23.393 1.00 . A A . 82 TRP HE1 1 1
17 25434 1 1 86 TRP HE3 H 2.324 10.468 25.105 1.00 . A A . 82 TRP HE3 1 1
17 25435 1 1 86 TRP HH2 H 4.724 13.995 25.275 1.00 . A A . 82 TRP HH2 1 1
17 25436 1 1 86 TRP HZ2 H 2.914 15.357 24.324 1.00 . A A . 82 TRP HZ2 1 1
17 25437 1 1 86 TRP HZ3 H 4.437 11.601 25.658 1.00 . A A . 82 TRP HZ3 1 1
17 25438 1 1 86 TRP N N -0.700 8.395 22.961 1.00 . A A . 82 TRP N 1 1
17 25439 1 1 86 TRP NE1 N 0.419 14.159 23.642 1.00 . A A . 82 TRP NE1 1 1
17 25440 1 1 86 TRP O O 1.542 10.962 21.819 1.00 . A A . 82 TRP O 1 1
17 25441 1 1 87 GLU C C 3.480 8.773 20.652 1.00 . A A . 83 GLU C 1 1
17 25442 1 1 87 GLU CA C 3.297 8.845 22.166 1.00 . A A . 83 GLU CA 1 1
17 25443 1 1 87 GLU CB C 4.007 7.666 22.833 1.00 . A A . 83 GLU CB 1 1
17 25444 1 1 87 GLU CD C 4.583 6.560 25.030 1.00 . A A . 83 GLU CD 1 1
17 25445 1 1 87 GLU CG C 4.234 7.856 24.323 1.00 . A A . 83 GLU CG 1 1
17 25446 1 1 87 GLU H H 1.485 8.047 22.916 1.00 . A A . 83 GLU H 1 1
17 25447 1 1 87 GLU HA H 3.731 9.765 22.525 1.00 . A A . 83 GLU HA 1 1
17 25448 1 1 87 GLU HB2 H 3.413 6.775 22.691 1.00 . A A . 83 GLU HB2 1 1
17 25449 1 1 87 GLU HB3 H 4.968 7.525 22.359 1.00 . A A . 83 GLU HB3 1 1
17 25450 1 1 87 GLU HG2 H 5.045 8.555 24.465 1.00 . A A . 83 GLU HG2 1 1
17 25451 1 1 87 GLU HG3 H 3.333 8.258 24.763 1.00 . A A . 83 GLU HG3 1 1
17 25452 1 1 87 GLU N N 1.882 8.850 22.518 1.00 . A A . 83 GLU N 1 1
17 25453 1 1 87 GLU O O 4.381 9.401 20.095 1.00 . A A . 83 GLU O 1 1
17 25454 1 1 87 GLU OE1 O 4.788 5.543 24.336 1.00 . A A . 83 GLU OE1 1 1
17 25455 1 1 87 GLU OE2 O 4.652 6.564 26.277 1.00 . A A . 83 GLU OE2 1 1
17 25456 1 1 88 ILE C C 2.429 9.177 17.840 1.00 . A A . 84 ILE C 1 1
17 25457 1 1 88 ILE CA C 2.686 7.850 18.546 1.00 . A A . 84 ILE CA 1 1
17 25458 1 1 88 ILE CB C 1.668 6.809 18.043 1.00 . A A . 84 ILE CB 1 1
17 25459 1 1 88 ILE CD1 C 1.031 5.389 16.030 1.00 . A A . 84 ILE CD1 1 1
17 25460 1 1 88 ILE CG1 C 2.038 6.343 16.634 1.00 . A A . 84 ILE CG1 1 1
17 25461 1 1 88 ILE CG2 C 0.262 7.389 18.064 1.00 . A A . 84 ILE CG2 1 1
17 25462 1 1 88 ILE H H 1.923 7.529 20.494 1.00 . A A . 84 ILE H 1 1
17 25463 1 1 88 ILE HA H 3.678 7.506 18.293 1.00 . A A . 84 ILE HA 1 1
17 25464 1 1 88 ILE HB H 1.693 5.963 18.713 1.00 . A A . 84 ILE HB 1 1
17 25465 1 1 88 ILE HD11 H 0.274 5.152 16.764 1.00 . A A . 84 ILE HD11 1 1
17 25466 1 1 88 ILE HD12 H 0.565 5.852 15.172 1.00 . A A . 84 ILE HD12 1 1
17 25467 1 1 88 ILE HD13 H 1.531 4.483 15.724 1.00 . A A . 84 ILE HD13 1 1
17 25468 1 1 88 ILE HG12 H 2.111 7.201 15.985 1.00 . A A . 84 ILE HG12 1 1
17 25469 1 1 88 ILE HG13 H 2.993 5.840 16.668 1.00 . A A . 84 ILE HG13 1 1
17 25470 1 1 88 ILE HG21 H -0.042 7.630 17.056 1.00 . A A . 84 ILE HG21 1 1
17 25471 1 1 88 ILE HG22 H -0.420 6.664 18.481 1.00 . A A . 84 ILE HG22 1 1
17 25472 1 1 88 ILE HG23 H 0.250 8.284 18.667 1.00 . A A . 84 ILE HG23 1 1
17 25473 1 1 88 ILE N N 2.619 8.004 19.994 1.00 . A A . 84 ILE N 1 1
17 25474 1 1 88 ILE O O 2.693 9.318 16.646 1.00 . A A . 84 ILE O 1 1
17 25475 1 1 89 ASP C C 2.520 12.528 18.662 1.00 . A A . 85 ASP C 1 1
17 25476 1 1 89 ASP CA C 1.624 11.466 18.034 1.00 . A A . 85 ASP CA 1 1
17 25477 1 1 89 ASP CB C 0.154 11.824 18.257 1.00 . A A . 85 ASP CB 1 1
17 25478 1 1 89 ASP CG C -0.393 12.731 17.172 1.00 . A A . 85 ASP CG 1 1
17 25479 1 1 89 ASP H H 1.725 9.975 19.533 1.00 . A A . 85 ASP H 1 1
17 25480 1 1 89 ASP HA H 1.819 11.431 16.972 1.00 . A A . 85 ASP HA 1 1
17 25481 1 1 89 ASP HB2 H -0.433 10.917 18.272 1.00 . A A . 85 ASP HB2 1 1
17 25482 1 1 89 ASP HB3 H 0.053 12.328 19.207 1.00 . A A . 85 ASP HB3 1 1
17 25483 1 1 89 ASP N N 1.914 10.148 18.587 1.00 . A A . 85 ASP N 1 1
17 25484 1 1 89 ASP O O 2.359 13.721 18.406 1.00 . A A . 85 ASP O 1 1
17 25485 1 1 89 ASP OD1 O 0.013 12.568 16.002 1.00 . A A . 85 ASP OD1 1 1
17 25486 1 1 89 ASP OD2 O -1.227 13.602 17.492 1.00 . A A . 85 ASP OD2 1 1
17 25487 1 1 90 ASN C C 5.764 12.364 20.309 1.00 . A A . 86 ASN C 1 1
17 25488 1 1 90 ASN CA C 4.386 13.000 20.153 1.00 . A A . 86 ASN CA 1 1
17 25489 1 1 90 ASN CB C 3.838 13.399 21.524 1.00 . A A . 86 ASN CB 1 1
17 25490 1 1 90 ASN CG C 2.735 14.435 21.427 1.00 . A A . 86 ASN CG 1 1
17 25491 1 1 90 ASN H H 3.544 11.124 19.651 1.00 . A A . 86 ASN H 1 1
17 25492 1 1 90 ASN HA H 4.477 13.884 19.540 1.00 . A A . 86 ASN HA 1 1
17 25493 1 1 90 ASN HB2 H 3.440 12.523 22.015 1.00 . A A . 86 ASN HB2 1 1
17 25494 1 1 90 ASN HB3 H 4.639 13.808 22.121 1.00 . A A . 86 ASN HB3 1 1
17 25495 1 1 90 ASN HD21 H 1.456 13.049 20.795 1.00 . A A . 86 ASN HD21 1 1
17 25496 1 1 90 ASN HD22 H 0.819 14.649 20.939 1.00 . A A . 86 ASN HD22 1 1
17 25497 1 1 90 ASN N N 3.465 12.087 19.486 1.00 . A A . 86 ASN N 1 1
17 25498 1 1 90 ASN ND2 N 1.550 14.000 21.012 1.00 . A A . 86 ASN ND2 1 1
17 25499 1 1 90 ASN O O 6.731 12.792 19.679 1.00 . A A . 86 ASN O 1 1
17 25500 1 1 90 ASN OD1 O 2.945 15.612 21.721 1.00 . A A . 86 ASN OD1 1 1
17 25501 1 1 91 ASN C C 7.062 9.230 20.823 1.00 . A A . 87 ASN C 1 1
17 25502 1 1 91 ASN CA C 7.105 10.645 21.391 1.00 . A A . 87 ASN CA 1 1
17 25503 1 1 91 ASN CB C 7.408 10.596 22.890 1.00 . A A . 87 ASN CB 1 1
17 25504 1 1 91 ASN CG C 8.763 9.983 23.187 1.00 . A A . 87 ASN CG 1 1
17 25505 1 1 91 ASN H H 5.040 11.045 21.626 1.00 . A A . 87 ASN H 1 1
17 25506 1 1 91 ASN HA H 7.888 11.197 20.893 1.00 . A A . 87 ASN HA 1 1
17 25507 1 1 91 ASN HB2 H 7.395 11.601 23.287 1.00 . A A . 87 ASN HB2 1 1
17 25508 1 1 91 ASN HB3 H 6.651 10.008 23.386 1.00 . A A . 87 ASN HB3 1 1
17 25509 1 1 91 ASN HD21 H 8.496 10.275 25.136 1.00 . A A . 87 ASN HD21 1 1
17 25510 1 1 91 ASN HD22 H 9.990 9.533 24.684 1.00 . A A . 87 ASN HD22 1 1
17 25511 1 1 91 ASN N N 5.846 11.340 21.152 1.00 . A A . 87 ASN N 1 1
17 25512 1 1 91 ASN ND2 N 9.119 9.924 24.465 1.00 . A A . 87 ASN ND2 1 1
17 25513 1 1 91 ASN O O 6.935 8.246 21.552 1.00 . A A . 87 ASN O 1 1
17 25514 1 1 91 ASN OD1 O 9.481 9.567 22.277 1.00 . A A . 87 ASN OD1 1 1
17 25515 1 1 92 PRO C C 8.402 7.009 19.061 1.00 . A A . 88 PRO C 1 1
17 25516 1 1 92 PRO CA C 7.148 7.834 18.795 1.00 . A A . 88 PRO CA 1 1
17 25517 1 1 92 PRO CB C 7.070 8.229 17.318 1.00 . A A . 88 PRO CB 1 1
17 25518 1 1 92 PRO CD C 7.324 10.255 18.560 1.00 . A A . 88 PRO CD 1 1
17 25519 1 1 92 PRO CG C 7.673 9.590 17.258 1.00 . A A . 88 PRO CG 1 1
17 25520 1 1 92 PRO HA H 6.275 7.255 19.061 1.00 . A A . 88 PRO HA 1 1
17 25521 1 1 92 PRO HB2 H 7.631 7.521 16.724 1.00 . A A . 88 PRO HB2 1 1
17 25522 1 1 92 PRO HB3 H 6.039 8.239 16.998 1.00 . A A . 88 PRO HB3 1 1
17 25523 1 1 92 PRO HD2 H 8.124 10.908 18.877 1.00 . A A . 88 PRO HD2 1 1
17 25524 1 1 92 PRO HD3 H 6.399 10.805 18.467 1.00 . A A . 88 PRO HD3 1 1
17 25525 1 1 92 PRO HG2 H 8.744 9.513 17.151 1.00 . A A . 88 PRO HG2 1 1
17 25526 1 1 92 PRO HG3 H 7.251 10.142 16.431 1.00 . A A . 88 PRO HG3 1 1
17 25527 1 1 92 PRO N N 7.170 9.124 19.491 1.00 . A A . 88 PRO N 1 1
17 25528 1 1 92 PRO O O 8.483 5.841 18.680 1.00 . A A . 88 PRO O 1 1
17 25529 1 1 93 LYS C C 10.843 6.877 21.546 1.00 . A A . 89 LYS C 1 1
17 25530 1 1 93 LYS CA C 10.632 6.947 20.037 1.00 . A A . 89 LYS CA 1 1
17 25531 1 1 93 LYS CB C 11.809 7.671 19.380 1.00 . A A . 89 LYS CB 1 1
17 25532 1 1 93 LYS CD C 11.253 10.097 19.036 1.00 . A A . 89 LYS CD 1 1
17 25533 1 1 93 LYS CE C 11.943 11.452 19.031 1.00 . A A . 89 LYS CE 1 1
17 25534 1 1 93 LYS CG C 12.010 9.090 19.885 1.00 . A A . 89 LYS CG 1 1
17 25535 1 1 93 LYS H H 9.257 8.557 19.995 1.00 . A A . 89 LYS H 1 1
17 25536 1 1 93 LYS HA H 10.575 5.943 19.646 1.00 . A A . 89 LYS HA 1 1
17 25537 1 1 93 LYS HB2 H 12.713 7.112 19.572 1.00 . A A . 89 LYS HB2 1 1
17 25538 1 1 93 LYS HB3 H 11.641 7.712 18.313 1.00 . A A . 89 LYS HB3 1 1
17 25539 1 1 93 LYS HD2 H 11.198 9.730 18.021 1.00 . A A . 89 LYS HD2 1 1
17 25540 1 1 93 LYS HD3 H 10.255 10.212 19.433 1.00 . A A . 89 LYS HD3 1 1
17 25541 1 1 93 LYS HE2 H 12.021 11.806 20.047 1.00 . A A . 89 LYS HE2 1 1
17 25542 1 1 93 LYS HE3 H 12.933 11.336 18.614 1.00 . A A . 89 LYS HE3 1 1
17 25543 1 1 93 LYS HG2 H 11.653 9.153 20.903 1.00 . A A . 89 LYS HG2 1 1
17 25544 1 1 93 LYS HG3 H 13.064 9.327 19.856 1.00 . A A . 89 LYS HG3 1 1
17 25545 1 1 93 LYS HZ1 H 10.472 12.919 18.812 1.00 . A A . 89 LYS HZ1 1 1
17 25546 1 1 93 LYS HZ2 H 10.723 11.987 17.422 1.00 . A A . 89 LYS HZ2 1 1
17 25547 1 1 93 LYS HZ3 H 11.844 13.177 17.856 1.00 . A A . 89 LYS HZ3 1 1
17 25548 1 1 93 LYS N N 9.380 7.624 19.717 1.00 . A A . 89 LYS N 1 1
17 25549 1 1 93 LYS NZ N 11.193 12.454 18.224 1.00 . A A . 89 LYS NZ 1 1
17 25550 1 1 93 LYS O O 11.967 7.001 22.032 1.00 . A A . 89 LYS O 1 1
17 25551 1 1 94 VAL C C 10.678 5.403 24.175 1.00 . A A . 90 VAL C 1 1
17 25552 1 1 94 VAL CA C 9.821 6.585 23.736 1.00 . A A . 90 VAL CA 1 1
17 25553 1 1 94 VAL CB C 8.417 6.445 24.354 1.00 . A A . 90 VAL CB 1 1
17 25554 1 1 94 VAL CG1 C 7.758 5.153 23.895 1.00 . A A . 90 VAL CG1 1 1
17 25555 1 1 94 VAL CG2 C 8.496 6.503 25.872 1.00 . A A . 90 VAL CG2 1 1
17 25556 1 1 94 VAL H H 8.886 6.584 21.837 1.00 . A A . 90 VAL H 1 1
17 25557 1 1 94 VAL HA H 10.265 7.497 24.107 1.00 . A A . 90 VAL HA 1 1
17 25558 1 1 94 VAL HB H 7.812 7.272 24.014 1.00 . A A . 90 VAL HB 1 1
17 25559 1 1 94 VAL HG11 H 8.458 4.583 23.303 1.00 . A A . 90 VAL HG11 1 1
17 25560 1 1 94 VAL HG12 H 7.459 4.575 24.757 1.00 . A A . 90 VAL HG12 1 1
17 25561 1 1 94 VAL HG13 H 6.888 5.386 23.298 1.00 . A A . 90 VAL HG13 1 1
17 25562 1 1 94 VAL HG21 H 8.781 5.535 26.255 1.00 . A A . 90 VAL HG21 1 1
17 25563 1 1 94 VAL HG22 H 9.230 7.238 26.166 1.00 . A A . 90 VAL HG22 1 1
17 25564 1 1 94 VAL HG23 H 7.531 6.778 26.273 1.00 . A A . 90 VAL HG23 1 1
17 25565 1 1 94 VAL N N 9.754 6.675 22.282 1.00 . A A . 90 VAL N 1 1
17 25566 1 1 94 VAL O O 11.127 5.339 25.319 1.00 . A A . 90 VAL O 1 1
17 25567 1 1 95 LYS C C 13.055 3.682 24.142 1.00 . A A . 91 LYS C 1 1
17 25568 1 1 95 LYS CA C 11.707 3.289 23.547 1.00 . A A . 91 LYS CA 1 1
17 25569 1 1 95 LYS CB C 11.920 2.466 22.274 1.00 . A A . 91 LYS CB 1 1
17 25570 1 1 95 LYS CD C 14.151 2.933 21.218 1.00 . A A . 91 LYS CD 1 1
17 25571 1 1 95 LYS CE C 14.854 3.478 19.984 1.00 . A A . 91 LYS CE 1 1
17 25572 1 1 95 LYS CG C 12.659 3.218 21.180 1.00 . A A . 91 LYS CG 1 1
17 25573 1 1 95 LYS H H 10.517 4.577 22.361 1.00 . A A . 91 LYS H 1 1
17 25574 1 1 95 LYS HA H 11.171 2.690 24.267 1.00 . A A . 91 LYS HA 1 1
17 25575 1 1 95 LYS HB2 H 12.489 1.582 22.522 1.00 . A A . 91 LYS HB2 1 1
17 25576 1 1 95 LYS HB3 H 10.957 2.166 21.888 1.00 . A A . 91 LYS HB3 1 1
17 25577 1 1 95 LYS HD2 H 14.576 3.399 22.095 1.00 . A A . 91 LYS HD2 1 1
17 25578 1 1 95 LYS HD3 H 14.303 1.864 21.266 1.00 . A A . 91 LYS HD3 1 1
17 25579 1 1 95 LYS HE2 H 15.701 2.848 19.761 1.00 . A A . 91 LYS HE2 1 1
17 25580 1 1 95 LYS HE3 H 14.162 3.458 19.154 1.00 . A A . 91 LYS HE3 1 1
17 25581 1 1 95 LYS HG2 H 12.269 2.914 20.220 1.00 . A A . 91 LYS HG2 1 1
17 25582 1 1 95 LYS HG3 H 12.501 4.279 21.316 1.00 . A A . 91 LYS HG3 1 1
17 25583 1 1 95 LYS HZ1 H 14.717 5.538 19.669 1.00 . A A . 91 LYS HZ1 1 1
17 25584 1 1 95 LYS HZ2 H 16.303 4.974 19.839 1.00 . A A . 91 LYS HZ2 1 1
17 25585 1 1 95 LYS HZ3 H 15.306 5.116 21.198 1.00 . A A . 91 LYS HZ3 1 1
17 25586 1 1 95 LYS N N 10.902 4.469 23.257 1.00 . A A . 91 LYS N 1 1
17 25587 1 1 95 LYS NZ N 15.328 4.875 20.187 1.00 . A A . 91 LYS NZ 1 1
17 25588 1 1 95 LYS O O 13.641 2.935 24.926 1.00 . A A . 91 LYS O 1 1
17 25589 1 1 96 PHE C C 14.867 5.304 25.787 1.00 . A A . 92 PHE C 1 1
17 25590 1 1 96 PHE CA C 14.821 5.353 24.263 1.00 . A A . 92 PHE CA 1 1
17 25591 1 1 96 PHE CB C 15.062 6.785 23.780 1.00 . A A . 92 PHE CB 1 1
17 25592 1 1 96 PHE CD1 C 17.566 6.937 23.865 1.00 . A A . 92 PHE CD1 1 1
17 25593 1 1 96 PHE CD2 C 16.293 8.410 25.243 1.00 . A A . 92 PHE CD2 1 1
17 25594 1 1 96 PHE CE1 C 18.736 7.491 24.349 1.00 . A A . 92 PHE CE1 1 1
17 25595 1 1 96 PHE CE2 C 17.460 8.968 25.731 1.00 . A A . 92 PHE CE2 1 1
17 25596 1 1 96 PHE CG C 16.332 7.389 24.307 1.00 . A A . 92 PHE CG 1 1
17 25597 1 1 96 PHE CZ C 18.683 8.508 25.282 1.00 . A A . 92 PHE CZ 1 1
17 25598 1 1 96 PHE H H 13.028 5.411 23.138 1.00 . A A . 92 PHE H 1 1
17 25599 1 1 96 PHE HA H 15.597 4.714 23.870 1.00 . A A . 92 PHE HA 1 1
17 25600 1 1 96 PHE HB2 H 15.116 6.790 22.702 1.00 . A A . 92 PHE HB2 1 1
17 25601 1 1 96 PHE HB3 H 14.240 7.408 24.098 1.00 . A A . 92 PHE HB3 1 1
17 25602 1 1 96 PHE HD1 H 17.608 6.143 23.135 1.00 . A A . 92 PHE HD1 1 1
17 25603 1 1 96 PHE HD2 H 15.337 8.770 25.595 1.00 . A A . 92 PHE HD2 1 1
17 25604 1 1 96 PHE HE1 H 19.690 7.131 23.996 1.00 . A A . 92 PHE HE1 1 1
17 25605 1 1 96 PHE HE2 H 17.415 9.763 26.460 1.00 . A A . 92 PHE HE2 1 1
17 25606 1 1 96 PHE HZ H 19.596 8.942 25.662 1.00 . A A . 92 PHE HZ 1 1
17 25607 1 1 96 PHE N N 13.542 4.860 23.766 1.00 . A A . 92 PHE N 1 1
17 25608 1 1 96 PHE O O 14.254 6.129 26.465 1.00 . A A . 92 PHE O 1 1
17 25609 1 1 97 SER C C 16.910 4.966 28.299 1.00 . A A . 93 SER C 1 1
17 25610 1 1 97 SER CA C 15.723 4.170 27.764 1.00 . A A . 93 SER CA 1 1
17 25611 1 1 97 SER CB C 15.883 2.692 28.122 1.00 . A A . 93 SER CB 1 1
17 25612 1 1 97 SER H H 16.065 3.704 25.727 1.00 . A A . 93 SER H 1 1
17 25613 1 1 97 SER HA H 14.818 4.546 28.218 1.00 . A A . 93 SER HA 1 1
17 25614 1 1 97 SER HB2 H 15.631 2.546 29.161 1.00 . A A . 93 SER HB2 1 1
17 25615 1 1 97 SER HB3 H 15.221 2.101 27.505 1.00 . A A . 93 SER HB3 1 1
17 25616 1 1 97 SER HG H 17.543 1.829 28.704 1.00 . A A . 93 SER HG 1 1
17 25617 1 1 97 SER N N 15.599 4.331 26.320 1.00 . A A . 93 SER N 1 1
17 25618 1 1 97 SER O O 17.956 5.046 27.658 1.00 . A A . 93 SER O 1 1
17 25619 1 1 97 SER OG O 17.215 2.257 27.910 1.00 . A A . 93 SER OG 1 1
18 25620 1 1 5 MET C C 3.266 -0.891 -0.843 1.00 . A A . 1 MET C 1 1
18 25621 1 1 5 MET CA C 2.100 -0.005 -1.269 1.00 . A A . 1 MET CA 1 1
18 25622 1 1 5 MET CB C 1.635 -0.396 -2.673 1.00 . A A . 1 MET CB 1 1
18 25623 1 1 5 MET CE C -1.803 -1.111 -3.378 1.00 . A A . 1 MET CE 1 1
18 25624 1 1 5 MET CG C 0.825 -1.682 -2.710 1.00 . A A . 1 MET CG 1 1
18 25625 1 1 5 MET H H 3.007 1.774 -1.970 1.00 . A A . 1 MET H 1 1
18 25626 1 1 5 MET HA H 1.283 -0.147 -0.577 1.00 . A A . 1 MET HA 1 1
18 25627 1 1 5 MET HB2 H 1.023 0.400 -3.071 1.00 . A A . 1 MET HB2 1 1
18 25628 1 1 5 MET HB3 H 2.501 -0.523 -3.305 1.00 . A A . 1 MET HB3 1 1
18 25629 1 1 5 MET HE1 H -1.645 -0.952 -2.321 1.00 . A A . 1 MET HE1 1 1
18 25630 1 1 5 MET HE2 H -2.063 -0.175 -3.849 1.00 . A A . 1 MET HE2 1 1
18 25631 1 1 5 MET HE3 H -2.605 -1.820 -3.520 1.00 . A A . 1 MET HE3 1 1
18 25632 1 1 5 MET HG2 H 1.506 -2.518 -2.770 1.00 . A A . 1 MET HG2 1 1
18 25633 1 1 5 MET HG3 H 0.249 -1.754 -1.799 1.00 . A A . 1 MET HG3 1 1
18 25634 1 1 5 MET N N 2.477 1.403 -1.234 1.00 . A A . 1 MET N 1 1
18 25635 1 1 5 MET O O 3.220 -1.534 0.207 1.00 . A A . 1 MET O 1 1
18 25636 1 1 5 MET SD S -0.302 -1.754 -4.115 1.00 . A A . 1 MET SD 1 1
18 25637 1 1 6 THR C C 6.714 -0.852 -1.140 1.00 . A A . 2 THR C 1 1
18 25638 1 1 6 THR CA C 5.489 -1.729 -1.371 1.00 . A A . 2 THR CA 1 1
18 25639 1 1 6 THR CB C 5.788 -2.719 -2.513 1.00 . A A . 2 THR CB 1 1
18 25640 1 1 6 THR CG2 C 6.190 -1.978 -3.780 1.00 . A A . 2 THR CG2 1 1
18 25641 1 1 6 THR H H 4.289 -0.387 -2.484 1.00 . A A . 2 THR H 1 1
18 25642 1 1 6 THR HA H 5.290 -2.297 -0.474 1.00 . A A . 2 THR HA 1 1
18 25643 1 1 6 THR HB H 4.895 -3.291 -2.717 1.00 . A A . 2 THR HB 1 1
18 25644 1 1 6 THR HG1 H 7.604 -3.105 -1.848 1.00 . A A . 2 THR HG1 1 1
18 25645 1 1 6 THR HG21 H 5.485 -2.202 -4.566 1.00 . A A . 2 THR HG21 1 1
18 25646 1 1 6 THR HG22 H 7.178 -2.291 -4.082 1.00 . A A . 2 THR HG22 1 1
18 25647 1 1 6 THR HG23 H 6.191 -0.915 -3.590 1.00 . A A . 2 THR HG23 1 1
18 25648 1 1 6 THR N N 4.312 -0.921 -1.663 1.00 . A A . 2 THR N 1 1
18 25649 1 1 6 THR O O 7.832 -1.352 -1.015 1.00 . A A . 2 THR O 1 1
18 25650 1 1 6 THR OG1 O 6.837 -3.613 -2.125 1.00 . A A . 2 THR OG1 1 1
18 25651 1 1 7 ARG C C 8.101 1.320 0.566 1.00 . A A . 3 ARG C 1 1
18 25652 1 1 7 ARG CA C 7.584 1.404 -0.867 1.00 . A A . 3 ARG CA 1 1
18 25653 1 1 7 ARG CB C 7.116 2.829 -1.168 1.00 . A A . 3 ARG CB 1 1
18 25654 1 1 7 ARG CD C 7.133 2.472 -3.656 1.00 . A A . 3 ARG CD 1 1
18 25655 1 1 7 ARG CG C 6.324 2.950 -2.460 1.00 . A A . 3 ARG CG 1 1
18 25656 1 1 7 ARG CZ C 6.931 2.543 -6.105 1.00 . A A . 3 ARG CZ 1 1
18 25657 1 1 7 ARG H H 5.583 0.796 -1.190 1.00 . A A . 3 ARG H 1 1
18 25658 1 1 7 ARG HA H 8.386 1.148 -1.542 1.00 . A A . 3 ARG HA 1 1
18 25659 1 1 7 ARG HB2 H 6.490 3.170 -0.356 1.00 . A A . 3 ARG HB2 1 1
18 25660 1 1 7 ARG HB3 H 7.980 3.471 -1.240 1.00 . A A . 3 ARG HB3 1 1
18 25661 1 1 7 ARG HD2 H 8.164 2.760 -3.514 1.00 . A A . 3 ARG HD2 1 1
18 25662 1 1 7 ARG HD3 H 7.064 1.396 -3.713 1.00 . A A . 3 ARG HD3 1 1
18 25663 1 1 7 ARG HE H 6.087 3.846 -4.854 1.00 . A A . 3 ARG HE 1 1
18 25664 1 1 7 ARG HG2 H 5.430 2.348 -2.381 1.00 . A A . 3 ARG HG2 1 1
18 25665 1 1 7 ARG HG3 H 6.052 3.984 -2.609 1.00 . A A . 3 ARG HG3 1 1
18 25666 1 1 7 ARG HH11 H 8.050 1.022 -5.387 1.00 . A A . 3 ARG HH11 1 1
18 25667 1 1 7 ARG HH12 H 7.900 1.083 -7.112 1.00 . A A . 3 ARG HH12 1 1
18 25668 1 1 7 ARG HH21 H 5.881 3.938 -7.123 1.00 . A A . 3 ARG HH21 1 1
18 25669 1 1 7 ARG HH22 H 6.666 2.742 -8.099 1.00 . A A . 3 ARG HH22 1 1
18 25670 1 1 7 ARG N N 6.496 0.458 -1.083 1.00 . A A . 3 ARG N 1 1
18 25671 1 1 7 ARG NE N 6.649 3.046 -4.908 1.00 . A A . 3 ARG NE 1 1
18 25672 1 1 7 ARG NH1 N 7.690 1.461 -6.210 1.00 . A A . 3 ARG NH1 1 1
18 25673 1 1 7 ARG NH2 N 6.454 3.122 -7.199 1.00 . A A . 3 ARG NH2 1 1
18 25674 1 1 7 ARG O O 7.330 1.120 1.505 1.00 . A A . 3 ARG O 1 1
18 25675 1 1 8 ASP C C 9.613 2.609 2.896 1.00 . A A . 4 ASP C 1 1
18 25676 1 1 8 ASP CA C 10.032 1.415 2.045 1.00 . A A . 4 ASP CA 1 1
18 25677 1 1 8 ASP CB C 11.555 1.375 1.914 1.00 . A A . 4 ASP CB 1 1
18 25678 1 1 8 ASP CG C 12.117 2.647 1.310 1.00 . A A . 4 ASP CG 1 1
18 25679 1 1 8 ASP H H 9.974 1.630 -0.060 1.00 . A A . 4 ASP H 1 1
18 25680 1 1 8 ASP HA H 9.698 0.509 2.529 1.00 . A A . 4 ASP HA 1 1
18 25681 1 1 8 ASP HB2 H 11.991 1.241 2.893 1.00 . A A . 4 ASP HB2 1 1
18 25682 1 1 8 ASP HB3 H 11.834 0.544 1.283 1.00 . A A . 4 ASP HB3 1 1
18 25683 1 1 8 ASP N N 9.411 1.473 0.727 1.00 . A A . 4 ASP N 1 1
18 25684 1 1 8 ASP O O 9.033 3.571 2.392 1.00 . A A . 4 ASP O 1 1
18 25685 1 1 8 ASP OD1 O 12.221 2.718 0.067 1.00 . A A . 4 ASP OD1 1 1
18 25686 1 1 8 ASP OD2 O 12.452 3.571 2.079 1.00 . A A . 4 ASP OD2 1 1
18 25687 1 1 9 PHE C C 10.812 4.195 5.769 1.00 . A A . 5 PHE C 1 1
18 25688 1 1 9 PHE CA C 9.562 3.616 5.112 1.00 . A A . 5 PHE CA 1 1
18 25689 1 1 9 PHE CB C 8.599 3.105 6.185 1.00 . A A . 5 PHE CB 1 1
18 25690 1 1 9 PHE CD1 C 6.409 4.317 6.018 1.00 . A A . 5 PHE CD1 1 1
18 25691 1 1 9 PHE CD2 C 6.544 2.099 5.154 1.00 . A A . 5 PHE CD2 1 1
18 25692 1 1 9 PHE CE1 C 5.080 4.386 5.644 1.00 . A A . 5 PHE CE1 1 1
18 25693 1 1 9 PHE CE2 C 5.216 2.162 4.777 1.00 . A A . 5 PHE CE2 1 1
18 25694 1 1 9 PHE CG C 7.155 3.175 5.777 1.00 . A A . 5 PHE CG 1 1
18 25695 1 1 9 PHE CZ C 4.483 3.306 5.023 1.00 . A A . 5 PHE CZ 1 1
18 25696 1 1 9 PHE H H 10.373 1.748 4.533 1.00 . A A . 5 PHE H 1 1
18 25697 1 1 9 PHE HA H 9.076 4.394 4.544 1.00 . A A . 5 PHE HA 1 1
18 25698 1 1 9 PHE HB2 H 8.831 2.073 6.405 1.00 . A A . 5 PHE HB2 1 1
18 25699 1 1 9 PHE HB3 H 8.722 3.696 7.080 1.00 . A A . 5 PHE HB3 1 1
18 25700 1 1 9 PHE HD1 H 6.875 5.163 6.505 1.00 . A A . 5 PHE HD1 1 1
18 25701 1 1 9 PHE HD2 H 7.116 1.204 4.961 1.00 . A A . 5 PHE HD2 1 1
18 25702 1 1 9 PHE HE1 H 4.510 5.282 5.839 1.00 . A A . 5 PHE HE1 1 1
18 25703 1 1 9 PHE HE2 H 4.751 1.317 4.292 1.00 . A A . 5 PHE HE2 1 1
18 25704 1 1 9 PHE HZ H 3.445 3.358 4.730 1.00 . A A . 5 PHE HZ 1 1
18 25705 1 1 9 PHE N N 9.910 2.541 4.190 1.00 . A A . 5 PHE N 1 1
18 25706 1 1 9 PHE O O 11.921 3.700 5.564 1.00 . A A . 5 PHE O 1 1
18 25707 1 1 10 LYS C C 11.800 5.457 8.706 1.00 . A A . 6 LYS C 1 1
18 25708 1 1 10 LYS CA C 11.736 5.894 7.246 1.00 . A A . 6 LYS CA 1 1
18 25709 1 1 10 LYS CB C 11.596 7.416 7.164 1.00 . A A . 6 LYS CB 1 1
18 25710 1 1 10 LYS CD C 12.444 9.524 6.093 1.00 . A A . 6 LYS CD 1 1
18 25711 1 1 10 LYS CE C 11.179 10.281 5.718 1.00 . A A . 6 LYS CE 1 1
18 25712 1 1 10 LYS CG C 12.261 8.023 5.941 1.00 . A A . 6 LYS CG 1 1
18 25713 1 1 10 LYS H H 9.717 5.596 6.682 1.00 . A A . 6 LYS H 1 1
18 25714 1 1 10 LYS HA H 12.650 5.598 6.754 1.00 . A A . 6 LYS HA 1 1
18 25715 1 1 10 LYS HB2 H 10.546 7.668 7.140 1.00 . A A . 6 LYS HB2 1 1
18 25716 1 1 10 LYS HB3 H 12.042 7.855 8.045 1.00 . A A . 6 LYS HB3 1 1
18 25717 1 1 10 LYS HD2 H 12.691 9.746 7.121 1.00 . A A . 6 LYS HD2 1 1
18 25718 1 1 10 LYS HD3 H 13.250 9.846 5.450 1.00 . A A . 6 LYS HD3 1 1
18 25719 1 1 10 LYS HE2 H 11.028 10.197 4.652 1.00 . A A . 6 LYS HE2 1 1
18 25720 1 1 10 LYS HE3 H 10.342 9.836 6.236 1.00 . A A . 6 LYS HE3 1 1
18 25721 1 1 10 LYS HG2 H 13.229 7.565 5.804 1.00 . A A . 6 LYS HG2 1 1
18 25722 1 1 10 LYS HG3 H 11.644 7.831 5.075 1.00 . A A . 6 LYS HG3 1 1
18 25723 1 1 10 LYS HZ1 H 10.684 11.912 6.925 1.00 . A A . 6 LYS HZ1 1 1
18 25724 1 1 10 LYS HZ2 H 10.924 12.311 5.298 1.00 . A A . 6 LYS HZ2 1 1
18 25725 1 1 10 LYS HZ3 H 12.251 11.979 6.292 1.00 . A A . 6 LYS HZ3 1 1
18 25726 1 1 10 LYS N N 10.625 5.247 6.558 1.00 . A A . 6 LYS N 1 1
18 25727 1 1 10 LYS NZ N 11.265 11.722 6.084 1.00 . A A . 6 LYS NZ 1 1
18 25728 1 1 10 LYS O O 10.828 4.960 9.274 1.00 . A A . 6 LYS O 1 1
18 25729 1 1 11 PRO C C 12.421 6.181 11.694 1.00 . A A . 7 PRO C 1 1
18 25730 1 1 11 PRO CA C 13.190 5.281 10.733 1.00 . A A . 7 PRO CA 1 1
18 25731 1 1 11 PRO CB C 14.698 5.468 10.918 1.00 . A A . 7 PRO CB 1 1
18 25732 1 1 11 PRO CD C 14.174 6.235 8.716 1.00 . A A . 7 PRO CD 1 1
18 25733 1 1 11 PRO CG C 15.085 6.473 9.888 1.00 . A A . 7 PRO CG 1 1
18 25734 1 1 11 PRO HA H 12.928 4.250 10.919 1.00 . A A . 7 PRO HA 1 1
18 25735 1 1 11 PRO HB2 H 14.899 5.827 11.917 1.00 . A A . 7 PRO HB2 1 1
18 25736 1 1 11 PRO HB3 H 15.203 4.527 10.760 1.00 . A A . 7 PRO HB3 1 1
18 25737 1 1 11 PRO HD2 H 13.939 7.168 8.225 1.00 . A A . 7 PRO HD2 1 1
18 25738 1 1 11 PRO HD3 H 14.627 5.545 8.020 1.00 . A A . 7 PRO HD3 1 1
18 25739 1 1 11 PRO HG2 H 14.943 7.470 10.277 1.00 . A A . 7 PRO HG2 1 1
18 25740 1 1 11 PRO HG3 H 16.114 6.324 9.599 1.00 . A A . 7 PRO HG3 1 1
18 25741 1 1 11 PRO N N 12.972 5.647 9.331 1.00 . A A . 7 PRO N 1 1
18 25742 1 1 11 PRO O O 12.644 7.390 11.741 1.00 . A A . 7 PRO O 1 1
18 25743 1 1 12 GLY C C 9.439 6.875 12.803 1.00 . A A . 8 GLY C 1 1
18 25744 1 1 12 GLY CA C 10.724 6.346 13.409 1.00 . A A . 8 GLY CA 1 1
18 25745 1 1 12 GLY H H 11.377 4.615 12.378 1.00 . A A . 8 GLY H 1 1
18 25746 1 1 12 GLY HA2 H 10.480 5.712 14.249 1.00 . A A . 8 GLY HA2 1 1
18 25747 1 1 12 GLY HA3 H 11.313 7.180 13.760 1.00 . A A . 8 GLY HA3 1 1
18 25748 1 1 12 GLY N N 11.513 5.583 12.459 1.00 . A A . 8 GLY N 1 1
18 25749 1 1 12 GLY O O 8.920 7.905 13.233 1.00 . A A . 8 GLY O 1 1
18 25750 1 1 13 ASP C C 6.481 5.919 11.788 1.00 . A A . 9 ASP C 1 1
18 25751 1 1 13 ASP CA C 7.693 6.574 11.134 1.00 . A A . 9 ASP CA 1 1
18 25752 1 1 13 ASP CB C 7.748 6.208 9.650 1.00 . A A . 9 ASP CB 1 1
18 25753 1 1 13 ASP CG C 8.191 7.370 8.783 1.00 . A A . 9 ASP CG 1 1
18 25754 1 1 13 ASP H H 9.386 5.357 11.503 1.00 . A A . 9 ASP H 1 1
18 25755 1 1 13 ASP HA H 7.602 7.646 11.228 1.00 . A A . 9 ASP HA 1 1
18 25756 1 1 13 ASP HB2 H 8.444 5.394 9.512 1.00 . A A . 9 ASP HB2 1 1
18 25757 1 1 13 ASP HB3 H 6.766 5.895 9.327 1.00 . A A . 9 ASP HB3 1 1
18 25758 1 1 13 ASP N N 8.926 6.169 11.801 1.00 . A A . 9 ASP N 1 1
18 25759 1 1 13 ASP O O 6.529 4.752 12.181 1.00 . A A . 9 ASP O 1 1
18 25760 1 1 13 ASP OD1 O 8.748 8.342 9.334 1.00 . A A . 9 ASP OD1 1 1
18 25761 1 1 13 ASP OD2 O 7.981 7.308 7.553 1.00 . A A . 9 ASP OD2 1 1
18 25762 1 1 14 LEU C C 3.348 5.378 11.499 1.00 . A A . 10 LEU C 1 1
18 25763 1 1 14 LEU CA C 4.170 6.170 12.511 1.00 . A A . 10 LEU CA 1 1
18 25764 1 1 14 LEU CB C 3.338 7.327 13.067 1.00 . A A . 10 LEU CB 1 1
18 25765 1 1 14 LEU CD1 C 4.714 7.284 15.162 1.00 . A A . 10 LEU CD1 1 1
18 25766 1 1 14 LEU CD2 C 4.983 9.160 13.531 1.00 . A A . 10 LEU CD2 1 1
18 25767 1 1 14 LEU CG C 4.006 8.173 14.152 1.00 . A A . 10 LEU CG 1 1
18 25768 1 1 14 LEU H H 5.418 7.598 11.571 1.00 . A A . 10 LEU H 1 1
18 25769 1 1 14 LEU HA H 4.449 5.515 13.322 1.00 . A A . 10 LEU HA 1 1
18 25770 1 1 14 LEU HB2 H 3.088 7.980 12.246 1.00 . A A . 10 LEU HB2 1 1
18 25771 1 1 14 LEU HB3 H 2.431 6.910 13.483 1.00 . A A . 10 LEU HB3 1 1
18 25772 1 1 14 LEU HD11 H 5.745 7.155 14.869 1.00 . A A . 10 LEU HD11 1 1
18 25773 1 1 14 LEU HD12 H 4.227 6.320 15.197 1.00 . A A . 10 LEU HD12 1 1
18 25774 1 1 14 LEU HD13 H 4.671 7.744 16.139 1.00 . A A . 10 LEU HD13 1 1
18 25775 1 1 14 LEU HD21 H 4.692 9.362 12.511 1.00 . A A . 10 LEU HD21 1 1
18 25776 1 1 14 LEU HD22 H 5.978 8.739 13.545 1.00 . A A . 10 LEU HD22 1 1
18 25777 1 1 14 LEU HD23 H 4.974 10.080 14.098 1.00 . A A . 10 LEU HD23 1 1
18 25778 1 1 14 LEU HG H 3.248 8.737 14.677 1.00 . A A . 10 LEU HG 1 1
18 25779 1 1 14 LEU N N 5.396 6.676 11.903 1.00 . A A . 10 LEU N 1 1
18 25780 1 1 14 LEU O O 2.838 5.935 10.527 1.00 . A A . 10 LEU O 1 1
18 25781 1 1 15 ILE C C 1.826 2.055 11.617 1.00 . A A . 11 ILE C 1 1
18 25782 1 1 15 ILE CA C 2.459 3.209 10.848 1.00 . A A . 11 ILE CA 1 1
18 25783 1 1 15 ILE CB C 3.342 2.638 9.723 1.00 . A A . 11 ILE CB 1 1
18 25784 1 1 15 ILE CD1 C 4.240 0.384 10.492 1.00 . A A . 11 ILE CD1 1 1
18 25785 1 1 15 ILE CG1 C 4.519 1.860 10.314 1.00 . A A . 11 ILE CG1 1 1
18 25786 1 1 15 ILE CG2 C 3.840 3.757 8.821 1.00 . A A . 11 ILE CG2 1 1
18 25787 1 1 15 ILE H H 3.652 3.691 12.528 1.00 . A A . 11 ILE H 1 1
18 25788 1 1 15 ILE HA H 1.675 3.801 10.398 1.00 . A A . 11 ILE HA 1 1
18 25789 1 1 15 ILE HB H 2.740 1.969 9.127 1.00 . A A . 11 ILE HB 1 1
18 25790 1 1 15 ILE HD11 H 3.172 0.219 10.507 1.00 . A A . 11 ILE HD11 1 1
18 25791 1 1 15 ILE HD12 H 4.676 -0.167 9.671 1.00 . A A . 11 ILE HD12 1 1
18 25792 1 1 15 ILE HD13 H 4.669 0.045 11.422 1.00 . A A . 11 ILE HD13 1 1
18 25793 1 1 15 ILE HG12 H 5.373 1.959 9.662 1.00 . A A . 11 ILE HG12 1 1
18 25794 1 1 15 ILE HG13 H 4.762 2.271 11.283 1.00 . A A . 11 ILE HG13 1 1
18 25795 1 1 15 ILE HG21 H 3.079 4.519 8.740 1.00 . A A . 11 ILE HG21 1 1
18 25796 1 1 15 ILE HG22 H 4.735 4.188 9.242 1.00 . A A . 11 ILE HG22 1 1
18 25797 1 1 15 ILE HG23 H 4.057 3.360 7.841 1.00 . A A . 11 ILE HG23 1 1
18 25798 1 1 15 ILE N N 3.222 4.077 11.736 1.00 . A A . 11 ILE N 1 1
18 25799 1 1 15 ILE O O 2.432 1.498 12.533 1.00 . A A . 11 ILE O 1 1
18 25800 1 1 16 PHE C C 0.380 -0.745 11.388 1.00 . A A . 12 PHE C 1 1
18 25801 1 1 16 PHE CA C -0.113 0.608 11.891 1.00 . A A . 12 PHE CA 1 1
18 25802 1 1 16 PHE CB C -1.618 0.739 11.646 1.00 . A A . 12 PHE CB 1 1
18 25803 1 1 16 PHE CD1 C -1.980 2.776 13.066 1.00 . A A . 12 PHE CD1 1 1
18 25804 1 1 16 PHE CD2 C -3.380 0.880 13.427 1.00 . A A . 12 PHE CD2 1 1
18 25805 1 1 16 PHE CE1 C -2.643 3.459 14.068 1.00 . A A . 12 PHE CE1 1 1
18 25806 1 1 16 PHE CE2 C -4.047 1.558 14.430 1.00 . A A . 12 PHE CE2 1 1
18 25807 1 1 16 PHE CG C -2.340 1.480 12.735 1.00 . A A . 12 PHE CG 1 1
18 25808 1 1 16 PHE CZ C -3.678 2.850 14.750 1.00 . A A . 12 PHE CZ 1 1
18 25809 1 1 16 PHE H H 0.172 2.180 10.501 1.00 . A A . 12 PHE H 1 1
18 25810 1 1 16 PHE HA H 0.078 0.676 12.951 1.00 . A A . 12 PHE HA 1 1
18 25811 1 1 16 PHE HB2 H -1.780 1.271 10.721 1.00 . A A . 12 PHE HB2 1 1
18 25812 1 1 16 PHE HB3 H -2.050 -0.247 11.571 1.00 . A A . 12 PHE HB3 1 1
18 25813 1 1 16 PHE HD1 H -1.171 3.254 12.533 1.00 . A A . 12 PHE HD1 1 1
18 25814 1 1 16 PHE HD2 H -3.669 -0.131 13.177 1.00 . A A . 12 PHE HD2 1 1
18 25815 1 1 16 PHE HE1 H -2.353 4.469 14.317 1.00 . A A . 12 PHE HE1 1 1
18 25816 1 1 16 PHE HE2 H -4.856 1.079 14.961 1.00 . A A . 12 PHE HE2 1 1
18 25817 1 1 16 PHE HZ H -4.197 3.382 15.534 1.00 . A A . 12 PHE HZ 1 1
18 25818 1 1 16 PHE N N 0.603 1.698 11.238 1.00 . A A . 12 PHE N 1 1
18 25819 1 1 16 PHE O O 0.172 -1.101 10.228 1.00 . A A . 12 PHE O 1 1
18 25820 1 1 17 ALA C C 0.453 -3.863 11.946 1.00 . A A . 13 ALA C 1 1
18 25821 1 1 17 ALA CA C 1.555 -2.810 11.916 1.00 . A A . 13 ALA CA 1 1
18 25822 1 1 17 ALA CB C 2.686 -3.199 12.856 1.00 . A A . 13 ALA CB 1 1
18 25823 1 1 17 ALA H H 1.167 -1.156 13.179 1.00 . A A . 13 ALA H 1 1
18 25824 1 1 17 ALA HA H 1.956 -2.751 10.914 1.00 . A A . 13 ALA HA 1 1
18 25825 1 1 17 ALA HB1 H 2.335 -3.950 13.549 1.00 . A A . 13 ALA HB1 1 1
18 25826 1 1 17 ALA HB2 H 3.511 -3.595 12.282 1.00 . A A . 13 ALA HB2 1 1
18 25827 1 1 17 ALA HB3 H 3.014 -2.328 13.404 1.00 . A A . 13 ALA HB3 1 1
18 25828 1 1 17 ALA N N 1.034 -1.495 12.269 1.00 . A A . 13 ALA N 1 1
18 25829 1 1 17 ALA O O -0.380 -3.880 12.852 1.00 . A A . 13 ALA O 1 1
18 25830 1 1 18 LYS C C 0.108 -7.175 10.965 1.00 . A A . 14 LYS C 1 1
18 25831 1 1 18 LYS CA C -0.545 -5.801 10.862 1.00 . A A . 14 LYS CA 1 1
18 25832 1 1 18 LYS CB C -1.321 -5.690 9.548 1.00 . A A . 14 LYS CB 1 1
18 25833 1 1 18 LYS CD C -3.559 -6.261 10.535 1.00 . A A . 14 LYS CD 1 1
18 25834 1 1 18 LYS CE C -4.689 -6.863 9.714 1.00 . A A . 14 LYS CE 1 1
18 25835 1 1 18 LYS CG C -2.763 -5.249 9.728 1.00 . A A . 14 LYS CG 1 1
18 25836 1 1 18 LYS H H 1.145 -4.678 10.257 1.00 . A A . 14 LYS H 1 1
18 25837 1 1 18 LYS HA H -1.231 -5.679 11.687 1.00 . A A . 14 LYS HA 1 1
18 25838 1 1 18 LYS HB2 H -0.825 -4.974 8.910 1.00 . A A . 14 LYS HB2 1 1
18 25839 1 1 18 LYS HB3 H -1.320 -6.655 9.061 1.00 . A A . 14 LYS HB3 1 1
18 25840 1 1 18 LYS HD2 H -2.899 -7.054 10.853 1.00 . A A . 14 LYS HD2 1 1
18 25841 1 1 18 LYS HD3 H -3.978 -5.769 11.401 1.00 . A A . 14 LYS HD3 1 1
18 25842 1 1 18 LYS HE2 H -4.635 -6.472 8.710 1.00 . A A . 14 LYS HE2 1 1
18 25843 1 1 18 LYS HE3 H -4.567 -7.936 9.690 1.00 . A A . 14 LYS HE3 1 1
18 25844 1 1 18 LYS HG2 H -2.778 -4.301 10.246 1.00 . A A . 14 LYS HG2 1 1
18 25845 1 1 18 LYS HG3 H -3.221 -5.138 8.755 1.00 . A A . 14 LYS HG3 1 1
18 25846 1 1 18 LYS HZ1 H -6.711 -6.374 9.525 1.00 . A A . 14 LYS HZ1 1 1
18 25847 1 1 18 LYS HZ2 H -5.963 -5.686 10.878 1.00 . A A . 14 LYS HZ2 1 1
18 25848 1 1 18 LYS HZ3 H -6.361 -7.329 10.876 1.00 . A A . 14 LYS HZ3 1 1
18 25849 1 1 18 LYS N N 0.454 -4.742 10.950 1.00 . A A . 14 LYS N 1 1
18 25850 1 1 18 LYS NZ N -6.025 -6.541 10.288 1.00 . A A . 14 LYS NZ 1 1
18 25851 1 1 18 LYS O O 0.746 -7.642 10.021 1.00 . A A . 14 LYS O 1 1
18 25852 1 1 19 MET C C -0.375 -10.228 11.742 1.00 . A A . 15 MET C 1 1
18 25853 1 1 19 MET CA C 0.516 -9.142 12.339 1.00 . A A . 15 MET CA 1 1
18 25854 1 1 19 MET CB C 0.710 -9.391 13.836 1.00 . A A . 15 MET CB 1 1
18 25855 1 1 19 MET CE C 2.369 -10.796 16.411 1.00 . A A . 15 MET CE 1 1
18 25856 1 1 19 MET CG C 2.076 -8.966 14.350 1.00 . A A . 15 MET CG 1 1
18 25857 1 1 19 MET H H -0.575 -7.397 12.831 1.00 . A A . 15 MET H 1 1
18 25858 1 1 19 MET HA H 1.478 -9.174 11.850 1.00 . A A . 15 MET HA 1 1
18 25859 1 1 19 MET HB2 H -0.043 -8.842 14.381 1.00 . A A . 15 MET HB2 1 1
18 25860 1 1 19 MET HB3 H 0.587 -10.446 14.033 1.00 . A A . 15 MET HB3 1 1
18 25861 1 1 19 MET HE1 H 2.884 -11.235 15.569 1.00 . A A . 15 MET HE1 1 1
18 25862 1 1 19 MET HE2 H 2.939 -10.970 17.312 1.00 . A A . 15 MET HE2 1 1
18 25863 1 1 19 MET HE3 H 1.392 -11.245 16.511 1.00 . A A . 15 MET HE3 1 1
18 25864 1 1 19 MET HG2 H 2.824 -9.623 13.932 1.00 . A A . 15 MET HG2 1 1
18 25865 1 1 19 MET HG3 H 2.267 -7.954 14.028 1.00 . A A . 15 MET HG3 1 1
18 25866 1 1 19 MET N N -0.056 -7.820 12.115 1.00 . A A . 15 MET N 1 1
18 25867 1 1 19 MET O O -1.601 -10.158 11.832 1.00 . A A . 15 MET O 1 1
18 25868 1 1 19 MET SD S 2.192 -9.033 16.148 1.00 . A A . 15 MET SD 1 1
18 25869 1 1 20 LYS C C -1.468 -12.947 11.515 1.00 . A A . 16 LYS C 1 1
18 25870 1 1 20 LYS CA C -0.486 -12.331 10.523 1.00 . A A . 16 LYS CA 1 1
18 25871 1 1 20 LYS CB C 0.484 -13.402 10.018 1.00 . A A . 16 LYS CB 1 1
18 25872 1 1 20 LYS CD C 0.334 -13.331 7.512 1.00 . A A . 16 LYS CD 1 1
18 25873 1 1 20 LYS CE C 1.092 -13.074 6.218 1.00 . A A . 16 LYS CE 1 1
18 25874 1 1 20 LYS CG C 1.191 -13.023 8.728 1.00 . A A . 16 LYS CG 1 1
18 25875 1 1 20 LYS H H 1.229 -11.230 11.095 1.00 . A A . 16 LYS H 1 1
18 25876 1 1 20 LYS HA H -1.040 -11.936 9.685 1.00 . A A . 16 LYS HA 1 1
18 25877 1 1 20 LYS HB2 H 1.233 -13.578 10.776 1.00 . A A . 16 LYS HB2 1 1
18 25878 1 1 20 LYS HB3 H -0.065 -14.317 9.848 1.00 . A A . 16 LYS HB3 1 1
18 25879 1 1 20 LYS HD2 H 0.039 -14.369 7.543 1.00 . A A . 16 LYS HD2 1 1
18 25880 1 1 20 LYS HD3 H -0.546 -12.703 7.534 1.00 . A A . 16 LYS HD3 1 1
18 25881 1 1 20 LYS HE2 H 2.120 -13.370 6.353 1.00 . A A . 16 LYS HE2 1 1
18 25882 1 1 20 LYS HE3 H 0.647 -13.668 5.433 1.00 . A A . 16 LYS HE3 1 1
18 25883 1 1 20 LYS HG2 H 1.408 -11.965 8.744 1.00 . A A . 16 LYS HG2 1 1
18 25884 1 1 20 LYS HG3 H 2.115 -13.580 8.658 1.00 . A A . 16 LYS HG3 1 1
18 25885 1 1 20 LYS HZ1 H 1.906 -11.387 5.295 1.00 . A A . 16 LYS HZ1 1 1
18 25886 1 1 20 LYS HZ2 H 0.986 -11.038 6.672 1.00 . A A . 16 LYS HZ2 1 1
18 25887 1 1 20 LYS HZ3 H 0.218 -11.458 5.225 1.00 . A A . 16 LYS HZ3 1 1
18 25888 1 1 20 LYS N N 0.249 -11.230 11.133 1.00 . A A . 16 LYS N 1 1
18 25889 1 1 20 LYS NZ N 1.048 -11.639 5.824 1.00 . A A . 16 LYS NZ 1 1
18 25890 1 1 20 LYS O O -1.066 -13.605 12.473 1.00 . A A . 16 LYS O 1 1
18 25891 1 1 21 GLY C C -4.095 -12.343 13.314 1.00 . A A . 17 GLY C 1 1
18 25892 1 1 21 GLY CA C -3.776 -13.270 12.158 1.00 . A A . 17 GLY CA 1 1
18 25893 1 1 21 GLY H H -3.020 -12.196 10.497 1.00 . A A . 17 GLY H 1 1
18 25894 1 1 21 GLY HA2 H -4.677 -13.440 11.587 1.00 . A A . 17 GLY HA2 1 1
18 25895 1 1 21 GLY HA3 H -3.429 -14.213 12.554 1.00 . A A . 17 GLY HA3 1 1
18 25896 1 1 21 GLY N N -2.758 -12.729 11.277 1.00 . A A . 17 GLY N 1 1
18 25897 1 1 21 GLY O O -4.564 -12.785 14.363 1.00 . A A . 17 GLY O 1 1
18 25898 1 1 22 TYR C C -4.559 -8.741 13.549 1.00 . A A . 18 TYR C 1 1
18 25899 1 1 22 TYR CA C -4.099 -10.061 14.160 1.00 . A A . 18 TYR CA 1 1
18 25900 1 1 22 TYR CB C -2.844 -9.835 15.005 1.00 . A A . 18 TYR CB 1 1
18 25901 1 1 22 TYR CD1 C -1.412 -11.905 14.798 1.00 . A A . 18 TYR CD1 1 1
18 25902 1 1 22 TYR CD2 C -2.539 -11.518 16.862 1.00 . A A . 18 TYR CD2 1 1
18 25903 1 1 22 TYR CE1 C -0.871 -13.070 15.306 1.00 . A A . 18 TYR CE1 1 1
18 25904 1 1 22 TYR CE2 C -2.002 -12.681 17.379 1.00 . A A . 18 TYR CE2 1 1
18 25905 1 1 22 TYR CG C -2.254 -11.109 15.566 1.00 . A A . 18 TYR CG 1 1
18 25906 1 1 22 TYR CZ C -1.169 -13.454 16.597 1.00 . A A . 18 TYR CZ 1 1
18 25907 1 1 22 TYR H H -3.467 -10.761 12.266 1.00 . A A . 18 TYR H 1 1
18 25908 1 1 22 TYR HA H -4.885 -10.444 14.796 1.00 . A A . 18 TYR HA 1 1
18 25909 1 1 22 TYR HB2 H -2.089 -9.361 14.396 1.00 . A A . 18 TYR HB2 1 1
18 25910 1 1 22 TYR HB3 H -3.088 -9.189 15.835 1.00 . A A . 18 TYR HB3 1 1
18 25911 1 1 22 TYR HD1 H -1.181 -11.602 13.787 1.00 . A A . 18 TYR HD1 1 1
18 25912 1 1 22 TYR HD2 H -3.193 -10.911 17.472 1.00 . A A . 18 TYR HD2 1 1
18 25913 1 1 22 TYR HE1 H -0.218 -13.675 14.695 1.00 . A A . 18 TYR HE1 1 1
18 25914 1 1 22 TYR HE2 H -2.235 -12.982 18.390 1.00 . A A . 18 TYR HE2 1 1
18 25915 1 1 22 TYR HH H -1.337 -15.243 17.281 1.00 . A A . 18 TYR HH 1 1
18 25916 1 1 22 TYR N N -3.840 -11.053 13.123 1.00 . A A . 18 TYR N 1 1
18 25917 1 1 22 TYR O O -4.235 -8.409 12.409 1.00 . A A . 18 TYR O 1 1
18 25918 1 1 22 TYR OH O -0.633 -14.614 17.108 1.00 . A A . 18 TYR OH 1 1
18 25919 1 1 23 PRO C C -4.758 -5.619 13.759 1.00 . A A . 19 PRO C 1 1
18 25920 1 1 23 PRO CA C -5.854 -6.672 13.883 1.00 . A A . 19 PRO CA 1 1
18 25921 1 1 23 PRO CB C -6.841 -6.290 14.989 1.00 . A A . 19 PRO CB 1 1
18 25922 1 1 23 PRO CD C -5.760 -8.302 15.695 1.00 . A A . 19 PRO CD 1 1
18 25923 1 1 23 PRO CG C -6.356 -7.016 16.197 1.00 . A A . 19 PRO CG 1 1
18 25924 1 1 23 PRO HA H -6.380 -6.755 12.943 1.00 . A A . 19 PRO HA 1 1
18 25925 1 1 23 PRO HB2 H -6.823 -5.219 15.137 1.00 . A A . 19 PRO HB2 1 1
18 25926 1 1 23 PRO HB3 H -7.836 -6.604 14.714 1.00 . A A . 19 PRO HB3 1 1
18 25927 1 1 23 PRO HD2 H -4.914 -8.588 16.303 1.00 . A A . 19 PRO HD2 1 1
18 25928 1 1 23 PRO HD3 H -6.504 -9.085 15.687 1.00 . A A . 19 PRO HD3 1 1
18 25929 1 1 23 PRO HG2 H -5.606 -6.427 16.702 1.00 . A A . 19 PRO HG2 1 1
18 25930 1 1 23 PRO HG3 H -7.184 -7.220 16.859 1.00 . A A . 19 PRO HG3 1 1
18 25931 1 1 23 PRO N N -5.333 -7.969 14.325 1.00 . A A . 19 PRO N 1 1
18 25932 1 1 23 PRO O O -3.601 -5.869 14.098 1.00 . A A . 19 PRO O 1 1
18 25933 1 1 24 HIS C C -3.785 -2.757 14.456 1.00 . A A . 20 HIS C 1 1
18 25934 1 1 24 HIS CA C -4.178 -3.347 13.105 1.00 . A A . 20 HIS CA 1 1
18 25935 1 1 24 HIS CB C -4.772 -2.257 12.213 1.00 . A A . 20 HIS CB 1 1
18 25936 1 1 24 HIS CD2 C -6.975 -2.988 11.057 1.00 . A A . 20 HIS CD2 1 1
18 25937 1 1 24 HIS CE1 C -6.136 -3.608 9.129 1.00 . A A . 20 HIS CE1 1 1
18 25938 1 1 24 HIS CG C -5.638 -2.789 11.113 1.00 . A A . 20 HIS CG 1 1
18 25939 1 1 24 HIS H H -6.066 -4.300 13.020 1.00 . A A . 20 HIS H 1 1
18 25940 1 1 24 HIS HA H -3.294 -3.747 12.631 1.00 . A A . 20 HIS HA 1 1
18 25941 1 1 24 HIS HB2 H -5.374 -1.594 12.817 1.00 . A A . 20 HIS HB2 1 1
18 25942 1 1 24 HIS HB3 H -3.968 -1.693 11.760 1.00 . A A . 20 HIS HB3 1 1
18 25943 1 1 24 HIS HD1 H -4.200 -3.165 9.620 1.00 . A A . 20 HIS HD1 1 1
18 25944 1 1 24 HIS HD2 H -7.688 -2.784 11.844 1.00 . A A . 20 HIS HD2 1 1
18 25945 1 1 24 HIS HE1 H -6.046 -3.980 8.119 1.00 . A A . 20 HIS HE1 1 1
18 25946 1 1 24 HIS N N -5.130 -4.439 13.272 1.00 . A A . 20 HIS N 1 1
18 25947 1 1 24 HIS ND1 N -5.141 -3.188 9.890 1.00 . A A . 20 HIS ND1 1 1
18 25948 1 1 24 HIS NE2 N -7.260 -3.498 9.814 1.00 . A A . 20 HIS NE2 1 1
18 25949 1 1 24 HIS O O -4.595 -2.708 15.382 1.00 . A A . 20 HIS O 1 1
18 25950 1 1 25 TRP C C -0.999 -0.648 15.512 1.00 . A A . 21 TRP C 1 1
18 25951 1 1 25 TRP CA C -2.039 -1.725 15.800 1.00 . A A . 21 TRP CA 1 1
18 25952 1 1 25 TRP CB C -1.435 -2.809 16.694 1.00 . A A . 21 TRP CB 1 1
18 25953 1 1 25 TRP CD1 C 0.413 -1.772 18.136 1.00 . A A . 21 TRP CD1 1 1
18 25954 1 1 25 TRP CD2 C -1.492 -2.185 19.238 1.00 . A A . 21 TRP CD2 1 1
18 25955 1 1 25 TRP CE2 C -0.566 -1.621 20.137 1.00 . A A . 21 TRP CE2 1 1
18 25956 1 1 25 TRP CE3 C -2.764 -2.527 19.707 1.00 . A A . 21 TRP CE3 1 1
18 25957 1 1 25 TRP CG C -0.846 -2.273 17.964 1.00 . A A . 21 TRP CG 1 1
18 25958 1 1 25 TRP CH2 C -2.125 -1.737 21.908 1.00 . A A . 21 TRP CH2 1 1
18 25959 1 1 25 TRP CZ2 C -0.873 -1.393 21.476 1.00 . A A . 21 TRP CZ2 1 1
18 25960 1 1 25 TRP CZ3 C -3.066 -2.301 21.036 1.00 . A A . 21 TRP CZ3 1 1
18 25961 1 1 25 TRP H H -1.940 -2.377 13.788 1.00 . A A . 21 TRP H 1 1
18 25962 1 1 25 TRP HA H -2.875 -1.273 16.313 1.00 . A A . 21 TRP HA 1 1
18 25963 1 1 25 TRP HB2 H -2.204 -3.520 16.958 1.00 . A A . 21 TRP HB2 1 1
18 25964 1 1 25 TRP HB3 H -0.651 -3.317 16.151 1.00 . A A . 21 TRP HB3 1 1
18 25965 1 1 25 TRP HD1 H 1.152 -1.703 17.352 1.00 . A A . 21 TRP HD1 1 1
18 25966 1 1 25 TRP HE1 H 1.406 -0.986 19.811 1.00 . A A . 21 TRP HE1 1 1
18 25967 1 1 25 TRP HE3 H -3.503 -2.963 19.051 1.00 . A A . 21 TRP HE3 1 1
18 25968 1 1 25 TRP HH2 H -2.405 -1.579 22.938 1.00 . A A . 21 TRP HH2 1 1
18 25969 1 1 25 TRP HZ2 H -0.159 -0.959 22.160 1.00 . A A . 21 TRP HZ2 1 1
18 25970 1 1 25 TRP HZ3 H -4.044 -2.559 21.417 1.00 . A A . 21 TRP HZ3 1 1
18 25971 1 1 25 TRP N N -2.539 -2.311 14.562 1.00 . A A . 21 TRP N 1 1
18 25972 1 1 25 TRP NE1 N 0.588 -1.378 19.441 1.00 . A A . 21 TRP NE1 1 1
18 25973 1 1 25 TRP O O -0.129 -0.805 14.655 1.00 . A A . 21 TRP O 1 1
18 25974 1 1 26 PRO C C 1.244 1.266 16.582 1.00 . A A . 22 PRO C 1 1
18 25975 1 1 26 PRO CA C -0.160 1.597 16.085 1.00 . A A . 22 PRO CA 1 1
18 25976 1 1 26 PRO CB C -0.786 2.697 16.946 1.00 . A A . 22 PRO CB 1 1
18 25977 1 1 26 PRO CD C -2.098 0.728 17.284 1.00 . A A . 22 PRO CD 1 1
18 25978 1 1 26 PRO CG C -1.590 1.968 17.966 1.00 . A A . 22 PRO CG 1 1
18 25979 1 1 26 PRO HA H -0.109 1.926 15.058 1.00 . A A . 22 PRO HA 1 1
18 25980 1 1 26 PRO HB2 H -0.005 3.287 17.405 1.00 . A A . 22 PRO HB2 1 1
18 25981 1 1 26 PRO HB3 H -1.408 3.330 16.331 1.00 . A A . 22 PRO HB3 1 1
18 25982 1 1 26 PRO HD2 H -2.147 -0.094 17.984 1.00 . A A . 22 PRO HD2 1 1
18 25983 1 1 26 PRO HD3 H -3.067 0.909 16.843 1.00 . A A . 22 PRO HD3 1 1
18 25984 1 1 26 PRO HG2 H -0.967 1.706 18.807 1.00 . A A . 22 PRO HG2 1 1
18 25985 1 1 26 PRO HG3 H -2.418 2.583 18.288 1.00 . A A . 22 PRO HG3 1 1
18 25986 1 1 26 PRO N N -1.087 0.472 16.244 1.00 . A A . 22 PRO N 1 1
18 25987 1 1 26 PRO O O 1.433 0.913 17.745 1.00 . A A . 22 PRO O 1 1
18 25988 1 1 27 ALA C C 4.564 2.035 15.306 1.00 . A A . 23 ALA C 1 1
18 25989 1 1 27 ALA CA C 3.610 1.099 16.041 1.00 . A A . 23 ALA CA 1 1
18 25990 1 1 27 ALA CB C 3.946 -0.352 15.728 1.00 . A A . 23 ALA CB 1 1
18 25991 1 1 27 ALA H H 2.010 1.669 14.780 1.00 . A A . 23 ALA H 1 1
18 25992 1 1 27 ALA HA H 3.724 1.248 17.105 1.00 . A A . 23 ALA HA 1 1
18 25993 1 1 27 ALA HB1 H 5.019 -0.481 15.731 1.00 . A A . 23 ALA HB1 1 1
18 25994 1 1 27 ALA HB2 H 3.504 -0.993 16.477 1.00 . A A . 23 ALA HB2 1 1
18 25995 1 1 27 ALA HB3 H 3.555 -0.610 14.756 1.00 . A A . 23 ALA HB3 1 1
18 25996 1 1 27 ALA N N 2.224 1.383 15.692 1.00 . A A . 23 ALA N 1 1
18 25997 1 1 27 ALA O O 4.133 2.941 14.593 1.00 . A A . 23 ALA O 1 1
18 25998 1 1 28 ARG C C 7.875 1.770 14.078 1.00 . A A . 24 ARG C 1 1
18 25999 1 1 28 ARG CA C 6.876 2.635 14.842 1.00 . A A . 24 ARG CA 1 1
18 26000 1 1 28 ARG CB C 7.611 3.483 15.882 1.00 . A A . 24 ARG CB 1 1
18 26001 1 1 28 ARG CD C 9.777 2.418 16.584 1.00 . A A . 24 ARG CD 1 1
18 26002 1 1 28 ARG CG C 8.320 2.662 16.946 1.00 . A A . 24 ARG CG 1 1
18 26003 1 1 28 ARG CZ C 10.857 4.451 17.445 1.00 . A A . 24 ARG CZ 1 1
18 26004 1 1 28 ARG H H 6.143 1.073 16.067 1.00 . A A . 24 ARG H 1 1
18 26005 1 1 28 ARG HA H 6.377 3.290 14.144 1.00 . A A . 24 ARG HA 1 1
18 26006 1 1 28 ARG HB2 H 8.348 4.091 15.378 1.00 . A A . 24 ARG HB2 1 1
18 26007 1 1 28 ARG HB3 H 6.897 4.128 16.372 1.00 . A A . 24 ARG HB3 1 1
18 26008 1 1 28 ARG HD2 H 10.236 1.833 17.367 1.00 . A A . 24 ARG HD2 1 1
18 26009 1 1 28 ARG HD3 H 9.815 1.869 15.655 1.00 . A A . 24 ARG HD3 1 1
18 26010 1 1 28 ARG HE H 10.775 3.932 15.521 1.00 . A A . 24 ARG HE 1 1
18 26011 1 1 28 ARG HG2 H 8.279 3.194 17.885 1.00 . A A . 24 ARG HG2 1 1
18 26012 1 1 28 ARG HG3 H 7.819 1.710 17.047 1.00 . A A . 24 ARG HG3 1 1
18 26013 1 1 28 ARG HH11 H 10.016 3.274 18.854 1.00 . A A . 24 ARG HH11 1 1
18 26014 1 1 28 ARG HH12 H 10.781 4.711 19.448 1.00 . A A . 24 ARG HH12 1 1
18 26015 1 1 28 ARG HH21 H 11.786 5.826 16.290 1.00 . A A . 24 ARG HH21 1 1
18 26016 1 1 28 ARG HH22 H 11.787 6.162 17.988 1.00 . A A . 24 ARG HH22 1 1
18 26017 1 1 28 ARG N N 5.862 1.810 15.486 1.00 . A A . 24 ARG N 1 1
18 26018 1 1 28 ARG NE N 10.518 3.667 16.428 1.00 . A A . 24 ARG NE 1 1
18 26019 1 1 28 ARG NH1 N 10.524 4.118 18.684 1.00 . A A . 24 ARG NH1 1 1
18 26020 1 1 28 ARG NH2 N 11.532 5.572 17.223 1.00 . A A . 24 ARG NH2 1 1
18 26021 1 1 28 ARG O O 7.888 0.547 14.218 1.00 . A A . 24 ARG O 1 1
18 26022 1 1 29 VAL C C 11.102 1.871 13.086 1.00 . A A . 25 VAL C 1 1
18 26023 1 1 29 VAL CA C 9.712 1.705 12.482 1.00 . A A . 25 VAL CA 1 1
18 26024 1 1 29 VAL CB C 9.736 2.201 11.024 1.00 . A A . 25 VAL CB 1 1
18 26025 1 1 29 VAL CG1 C 10.780 1.442 10.219 1.00 . A A . 25 VAL CG1 1 1
18 26026 1 1 29 VAL CG2 C 8.359 2.062 10.392 1.00 . A A . 25 VAL CG2 1 1
18 26027 1 1 29 VAL H H 8.651 3.390 13.199 1.00 . A A . 25 VAL H 1 1
18 26028 1 1 29 VAL HA H 9.454 0.656 12.480 1.00 . A A . 25 VAL HA 1 1
18 26029 1 1 29 VAL HB H 10.004 3.247 11.025 1.00 . A A . 25 VAL HB 1 1
18 26030 1 1 29 VAL HG11 H 10.653 1.662 9.169 1.00 . A A . 25 VAL HG11 1 1
18 26031 1 1 29 VAL HG12 H 11.768 1.744 10.535 1.00 . A A . 25 VAL HG12 1 1
18 26032 1 1 29 VAL HG13 H 10.658 0.381 10.381 1.00 . A A . 25 VAL HG13 1 1
18 26033 1 1 29 VAL HG21 H 8.457 1.636 9.405 1.00 . A A . 25 VAL HG21 1 1
18 26034 1 1 29 VAL HG22 H 7.746 1.417 11.004 1.00 . A A . 25 VAL HG22 1 1
18 26035 1 1 29 VAL HG23 H 7.896 3.036 10.320 1.00 . A A . 25 VAL HG23 1 1
18 26036 1 1 29 VAL N N 8.710 2.415 13.268 1.00 . A A . 25 VAL N 1 1
18 26037 1 1 29 VAL O O 11.446 2.937 13.597 1.00 . A A . 25 VAL O 1 1
18 26038 1 1 30 ASP C C 14.282 0.956 12.443 1.00 . A A . 26 ASP C 1 1
18 26039 1 1 30 ASP CA C 13.253 0.836 13.563 1.00 . A A . 26 ASP CA 1 1
18 26040 1 1 30 ASP CB C 13.522 -0.424 14.387 1.00 . A A . 26 ASP CB 1 1
18 26041 1 1 30 ASP CG C 14.433 -0.158 15.570 1.00 . A A . 26 ASP CG 1 1
18 26042 1 1 30 ASP H H 11.567 -0.013 12.604 1.00 . A A . 26 ASP H 1 1
18 26043 1 1 30 ASP HA H 13.337 1.700 14.205 1.00 . A A . 26 ASP HA 1 1
18 26044 1 1 30 ASP HB2 H 12.584 -0.810 14.759 1.00 . A A . 26 ASP HB2 1 1
18 26045 1 1 30 ASP HB3 H 13.988 -1.166 13.756 1.00 . A A . 26 ASP HB3 1 1
18 26046 1 1 30 ASP N N 11.898 0.809 13.024 1.00 . A A . 26 ASP N 1 1
18 26047 1 1 30 ASP O O 13.984 0.676 11.282 1.00 . A A . 26 ASP O 1 1
18 26048 1 1 30 ASP OD1 O 14.387 0.964 16.115 1.00 . A A . 26 ASP OD1 1 1
18 26049 1 1 30 ASP OD2 O 15.192 -1.074 15.950 1.00 . A A . 26 ASP OD2 1 1
18 26050 1 1 31 GLU C C 17.034 0.176 11.308 1.00 . A A . 27 GLU C 1 1
18 26051 1 1 31 GLU CA C 16.563 1.533 11.824 1.00 . A A . 27 GLU CA 1 1
18 26052 1 1 31 GLU CB C 17.739 2.292 12.442 1.00 . A A . 27 GLU CB 1 1
18 26053 1 1 31 GLU CD C 18.505 4.498 13.406 1.00 . A A . 27 GLU CD 1 1
18 26054 1 1 31 GLU CG C 17.551 3.799 12.456 1.00 . A A . 27 GLU CG 1 1
18 26055 1 1 31 GLU H H 15.668 1.582 13.741 1.00 . A A . 27 GLU H 1 1
18 26056 1 1 31 GLU HA H 16.175 2.104 10.994 1.00 . A A . 27 GLU HA 1 1
18 26057 1 1 31 GLU HB2 H 17.873 1.956 13.460 1.00 . A A . 27 GLU HB2 1 1
18 26058 1 1 31 GLU HB3 H 18.633 2.067 11.879 1.00 . A A . 27 GLU HB3 1 1
18 26059 1 1 31 GLU HG2 H 17.717 4.180 11.460 1.00 . A A . 27 GLU HG2 1 1
18 26060 1 1 31 GLU HG3 H 16.538 4.020 12.760 1.00 . A A . 27 GLU HG3 1 1
18 26061 1 1 31 GLU N N 15.492 1.375 12.800 1.00 . A A . 27 GLU N 1 1
18 26062 1 1 31 GLU O O 16.527 -0.867 11.720 1.00 . A A . 27 GLU O 1 1
18 26063 1 1 31 GLU OE1 O 18.728 3.972 14.516 1.00 . A A . 27 GLU OE1 1 1
18 26064 1 1 31 GLU OE2 O 19.028 5.570 13.037 1.00 . A A . 27 GLU OE2 1 1
18 26065 1 1 32 VAL C C 19.844 -1.434 10.523 1.00 . A A . 28 VAL C 1 1
18 26066 1 1 32 VAL CA C 18.548 -1.028 9.830 1.00 . A A . 28 VAL CA 1 1
18 26067 1 1 32 VAL CB C 18.812 -0.875 8.321 1.00 . A A . 28 VAL CB 1 1
18 26068 1 1 32 VAL CG1 C 17.500 -0.816 7.553 1.00 . A A . 28 VAL CG1 1 1
18 26069 1 1 32 VAL CG2 C 19.654 0.363 8.051 1.00 . A A . 28 VAL CG2 1 1
18 26070 1 1 32 VAL H H 18.371 1.062 10.114 1.00 . A A . 28 VAL H 1 1
18 26071 1 1 32 VAL HA H 17.817 -1.812 9.969 1.00 . A A . 28 VAL HA 1 1
18 26072 1 1 32 VAL HB H 19.363 -1.740 7.982 1.00 . A A . 28 VAL HB 1 1
18 26073 1 1 32 VAL HG11 H 17.231 -1.809 7.224 1.00 . A A . 28 VAL HG11 1 1
18 26074 1 1 32 VAL HG12 H 16.724 -0.425 8.194 1.00 . A A . 28 VAL HG12 1 1
18 26075 1 1 32 VAL HG13 H 17.616 -0.172 6.693 1.00 . A A . 28 VAL HG13 1 1
18 26076 1 1 32 VAL HG21 H 19.078 1.072 7.474 1.00 . A A . 28 VAL HG21 1 1
18 26077 1 1 32 VAL HG22 H 19.943 0.812 8.989 1.00 . A A . 28 VAL HG22 1 1
18 26078 1 1 32 VAL HG23 H 20.539 0.084 7.497 1.00 . A A . 28 VAL HG23 1 1
18 26079 1 1 32 VAL N N 18.008 0.199 10.403 1.00 . A A . 28 VAL N 1 1
18 26080 1 1 32 VAL O O 20.562 -0.606 11.085 1.00 . A A . 28 VAL O 1 1
18 26081 1 1 33 PRO C C 22.633 -2.860 10.366 1.00 . A A . 29 PRO C 1 1
18 26082 1 1 33 PRO CA C 21.366 -3.283 11.102 1.00 . A A . 29 PRO CA 1 1
18 26083 1 1 33 PRO CB C 21.167 -4.797 10.997 1.00 . A A . 29 PRO CB 1 1
18 26084 1 1 33 PRO CD C 19.344 -3.781 9.831 1.00 . A A . 29 PRO CD 1 1
18 26085 1 1 33 PRO CG C 20.252 -4.980 9.836 1.00 . A A . 29 PRO CG 1 1
18 26086 1 1 33 PRO HA H 21.443 -3.000 12.141 1.00 . A A . 29 PRO HA 1 1
18 26087 1 1 33 PRO HB2 H 22.121 -5.277 10.829 1.00 . A A . 29 PRO HB2 1 1
18 26088 1 1 33 PRO HB3 H 20.726 -5.170 11.909 1.00 . A A . 29 PRO HB3 1 1
18 26089 1 1 33 PRO HD2 H 19.096 -3.500 8.819 1.00 . A A . 29 PRO HD2 1 1
18 26090 1 1 33 PRO HD3 H 18.448 -3.984 10.399 1.00 . A A . 29 PRO HD3 1 1
18 26091 1 1 33 PRO HG2 H 20.823 -5.021 8.921 1.00 . A A . 29 PRO HG2 1 1
18 26092 1 1 33 PRO HG3 H 19.676 -5.885 9.961 1.00 . A A . 29 PRO HG3 1 1
18 26093 1 1 33 PRO N N 20.154 -2.738 10.483 1.00 . A A . 29 PRO N 1 1
18 26094 1 1 33 PRO O O 22.568 -2.193 9.333 1.00 . A A . 29 PRO O 1 1
18 26095 1 1 34 ASP C C 25.170 -3.496 8.891 1.00 . A A . 30 ASP C 1 1
18 26096 1 1 34 ASP CA C 25.065 -2.914 10.297 1.00 . A A . 30 ASP CA 1 1
18 26097 1 1 34 ASP CB C 26.215 -3.429 11.163 1.00 . A A . 30 ASP CB 1 1
18 26098 1 1 34 ASP CG C 26.224 -2.805 12.545 1.00 . A A . 30 ASP CG 1 1
18 26099 1 1 34 ASP H H 23.768 -3.781 11.729 1.00 . A A . 30 ASP H 1 1
18 26100 1 1 34 ASP HA H 25.129 -1.838 10.233 1.00 . A A . 30 ASP HA 1 1
18 26101 1 1 34 ASP HB2 H 26.122 -4.500 11.273 1.00 . A A . 30 ASP HB2 1 1
18 26102 1 1 34 ASP HB3 H 27.152 -3.201 10.679 1.00 . A A . 30 ASP HB3 1 1
18 26103 1 1 34 ASP N N 23.782 -3.252 10.904 1.00 . A A . 30 ASP N 1 1
18 26104 1 1 34 ASP O O 25.981 -3.047 8.081 1.00 . A A . 30 ASP O 1 1
18 26105 1 1 34 ASP OD1 O 25.987 -1.583 12.646 1.00 . A A . 30 ASP OD1 1 1
18 26106 1 1 34 ASP OD2 O 26.467 -3.539 13.526 1.00 . A A . 30 ASP OD2 1 1
18 26107 1 1 35 GLY C C 24.614 -6.620 7.376 1.00 . A A . 31 GLY C 1 1
18 26108 1 1 35 GLY CA C 24.363 -5.127 7.299 1.00 . A A . 31 GLY CA 1 1
18 26109 1 1 35 GLY H H 23.720 -4.816 9.292 1.00 . A A . 31 GLY H 1 1
18 26110 1 1 35 GLY HA2 H 23.412 -4.956 6.817 1.00 . A A . 31 GLY HA2 1 1
18 26111 1 1 35 GLY HA3 H 25.143 -4.673 6.705 1.00 . A A . 31 GLY HA3 1 1
18 26112 1 1 35 GLY N N 24.346 -4.499 8.607 1.00 . A A . 31 GLY N 1 1
18 26113 1 1 35 GLY O O 24.178 -7.375 6.507 1.00 . A A . 31 GLY O 1 1
18 26114 1 1 36 ALA C C 25.176 -8.943 9.979 1.00 . A A . 32 ALA C 1 1
18 26115 1 1 36 ALA CA C 25.627 -8.460 8.604 1.00 . A A . 32 ALA CA 1 1
18 26116 1 1 36 ALA CB C 27.118 -8.704 8.420 1.00 . A A . 32 ALA CB 1 1
18 26117 1 1 36 ALA H H 25.640 -6.397 9.077 1.00 . A A . 32 ALA H 1 1
18 26118 1 1 36 ALA HA H 25.099 -9.020 7.846 1.00 . A A . 32 ALA HA 1 1
18 26119 1 1 36 ALA HB1 H 27.265 -9.492 7.696 1.00 . A A . 32 ALA HB1 1 1
18 26120 1 1 36 ALA HB2 H 27.590 -7.799 8.069 1.00 . A A . 32 ALA HB2 1 1
18 26121 1 1 36 ALA HB3 H 27.554 -8.996 9.364 1.00 . A A . 32 ALA HB3 1 1
18 26122 1 1 36 ALA N N 25.320 -7.047 8.418 1.00 . A A . 32 ALA N 1 1
18 26123 1 1 36 ALA O O 25.675 -9.945 10.490 1.00 . A A . 32 ALA O 1 1
18 26124 1 1 37 VAL C C 22.395 -9.340 11.772 1.00 . A A . 33 VAL C 1 1
18 26125 1 1 37 VAL CA C 23.711 -8.579 11.888 1.00 . A A . 33 VAL CA 1 1
18 26126 1 1 37 VAL CB C 23.493 -7.329 12.762 1.00 . A A . 33 VAL CB 1 1
18 26127 1 1 37 VAL CG1 C 23.350 -7.720 14.225 1.00 . A A . 33 VAL CG1 1 1
18 26128 1 1 37 VAL CG2 C 24.636 -6.343 12.575 1.00 . A A . 33 VAL CG2 1 1
18 26129 1 1 37 VAL H H 23.871 -7.434 10.115 1.00 . A A . 33 VAL H 1 1
18 26130 1 1 37 VAL HA H 24.439 -9.211 12.374 1.00 . A A . 33 VAL HA 1 1
18 26131 1 1 37 VAL HB H 22.577 -6.850 12.449 1.00 . A A . 33 VAL HB 1 1
18 26132 1 1 37 VAL HG11 H 22.371 -7.432 14.580 1.00 . A A . 33 VAL HG11 1 1
18 26133 1 1 37 VAL HG12 H 23.471 -8.788 14.327 1.00 . A A . 33 VAL HG12 1 1
18 26134 1 1 37 VAL HG13 H 24.106 -7.214 14.808 1.00 . A A . 33 VAL HG13 1 1
18 26135 1 1 37 VAL HG21 H 24.643 -5.639 13.393 1.00 . A A . 33 VAL HG21 1 1
18 26136 1 1 37 VAL HG22 H 25.573 -6.879 12.552 1.00 . A A . 33 VAL HG22 1 1
18 26137 1 1 37 VAL HG23 H 24.504 -5.811 11.644 1.00 . A A . 33 VAL HG23 1 1
18 26138 1 1 37 VAL N N 24.229 -8.223 10.572 1.00 . A A . 33 VAL N 1 1
18 26139 1 1 37 VAL O O 21.489 -9.164 12.587 1.00 . A A . 33 VAL O 1 1
18 26140 1 1 38 LYS C C 19.884 -10.076 10.291 1.00 . A A . 34 LYS C 1 1
18 26141 1 1 38 LYS CA C 21.091 -10.978 10.530 1.00 . A A . 34 LYS CA 1 1
18 26142 1 1 38 LYS CB C 20.827 -11.893 11.728 1.00 . A A . 34 LYS CB 1 1
18 26143 1 1 38 LYS CD C 20.880 -14.192 10.717 1.00 . A A . 34 LYS CD 1 1
18 26144 1 1 38 LYS CE C 20.087 -15.459 10.438 1.00 . A A . 34 LYS CE 1 1
18 26145 1 1 38 LYS CG C 20.019 -13.131 11.382 1.00 . A A . 34 LYS CG 1 1
18 26146 1 1 38 LYS H H 23.052 -10.284 10.137 1.00 . A A . 34 LYS H 1 1
18 26147 1 1 38 LYS HA H 21.251 -11.585 9.653 1.00 . A A . 34 LYS HA 1 1
18 26148 1 1 38 LYS HB2 H 21.775 -12.210 12.139 1.00 . A A . 34 LYS HB2 1 1
18 26149 1 1 38 LYS HB3 H 20.288 -11.335 12.480 1.00 . A A . 34 LYS HB3 1 1
18 26150 1 1 38 LYS HD2 H 21.256 -13.804 9.782 1.00 . A A . 34 LYS HD2 1 1
18 26151 1 1 38 LYS HD3 H 21.708 -14.431 11.369 1.00 . A A . 34 LYS HD3 1 1
18 26152 1 1 38 LYS HE2 H 20.777 -16.281 10.321 1.00 . A A . 34 LYS HE2 1 1
18 26153 1 1 38 LYS HE3 H 19.436 -15.653 11.278 1.00 . A A . 34 LYS HE3 1 1
18 26154 1 1 38 LYS HG2 H 19.598 -13.541 12.288 1.00 . A A . 34 LYS HG2 1 1
18 26155 1 1 38 LYS HG3 H 19.222 -12.852 10.707 1.00 . A A . 34 LYS HG3 1 1
18 26156 1 1 38 LYS HZ1 H 19.138 -16.272 8.764 1.00 . A A . 34 LYS HZ1 1 1
18 26157 1 1 38 LYS HZ2 H 19.730 -14.706 8.523 1.00 . A A . 34 LYS HZ2 1 1
18 26158 1 1 38 LYS HZ3 H 18.327 -14.948 9.436 1.00 . A A . 34 LYS HZ3 1 1
18 26159 1 1 38 LYS N N 22.295 -10.187 10.754 1.00 . A A . 34 LYS N 1 1
18 26160 1 1 38 LYS NZ N 19.263 -15.338 9.204 1.00 . A A . 34 LYS NZ 1 1
18 26161 1 1 38 LYS O O 18.964 -10.001 11.106 1.00 . A A . 34 LYS O 1 1
18 26162 1 1 39 PRO C C 17.512 -9.214 8.430 1.00 . A A . 35 PRO C 1 1
18 26163 1 1 39 PRO CA C 18.796 -8.468 8.774 1.00 . A A . 35 PRO CA 1 1
18 26164 1 1 39 PRO CB C 19.343 -7.747 7.539 1.00 . A A . 35 PRO CB 1 1
18 26165 1 1 39 PRO CD C 20.949 -9.416 8.130 1.00 . A A . 35 PRO CD 1 1
18 26166 1 1 39 PRO CG C 20.342 -8.690 6.962 1.00 . A A . 35 PRO CG 1 1
18 26167 1 1 39 PRO HA H 18.595 -7.748 9.554 1.00 . A A . 35 PRO HA 1 1
18 26168 1 1 39 PRO HB2 H 18.536 -7.552 6.847 1.00 . A A . 35 PRO HB2 1 1
18 26169 1 1 39 PRO HB3 H 19.804 -6.817 7.835 1.00 . A A . 35 PRO HB3 1 1
18 26170 1 1 39 PRO HD2 H 21.186 -10.435 7.860 1.00 . A A . 35 PRO HD2 1 1
18 26171 1 1 39 PRO HD3 H 21.833 -8.901 8.477 1.00 . A A . 35 PRO HD3 1 1
18 26172 1 1 39 PRO HG2 H 19.850 -9.387 6.301 1.00 . A A . 35 PRO HG2 1 1
18 26173 1 1 39 PRO HG3 H 21.102 -8.137 6.429 1.00 . A A . 35 PRO HG3 1 1
18 26174 1 1 39 PRO N N 19.885 -9.376 9.148 1.00 . A A . 35 PRO N 1 1
18 26175 1 1 39 PRO O O 17.500 -10.433 8.259 1.00 . A A . 35 PRO O 1 1
18 26176 1 1 40 PRO C C 15.015 -9.528 6.559 1.00 . A A . 36 PRO C 1 1
18 26177 1 1 40 PRO CA C 15.092 -9.037 8.001 1.00 . A A . 36 PRO CA 1 1
18 26178 1 1 40 PRO CB C 14.131 -7.866 8.218 1.00 . A A . 36 PRO CB 1 1
18 26179 1 1 40 PRO CD C 16.343 -7.008 8.517 1.00 . A A . 36 PRO CD 1 1
18 26180 1 1 40 PRO CG C 14.968 -6.649 8.024 1.00 . A A . 36 PRO CG 1 1
18 26181 1 1 40 PRO HA H 14.834 -9.846 8.669 1.00 . A A . 36 PRO HA 1 1
18 26182 1 1 40 PRO HB2 H 13.330 -7.915 7.495 1.00 . A A . 36 PRO HB2 1 1
18 26183 1 1 40 PRO HB3 H 13.725 -7.910 9.218 1.00 . A A . 36 PRO HB3 1 1
18 26184 1 1 40 PRO HD2 H 17.097 -6.511 7.926 1.00 . A A . 36 PRO HD2 1 1
18 26185 1 1 40 PRO HD3 H 16.448 -6.752 9.561 1.00 . A A . 36 PRO HD3 1 1
18 26186 1 1 40 PRO HG2 H 15.001 -6.389 6.977 1.00 . A A . 36 PRO HG2 1 1
18 26187 1 1 40 PRO HG3 H 14.565 -5.831 8.603 1.00 . A A . 36 PRO HG3 1 1
18 26188 1 1 40 PRO N N 16.403 -8.467 8.326 1.00 . A A . 36 PRO N 1 1
18 26189 1 1 40 PRO O O 15.697 -9.006 5.676 1.00 . A A . 36 PRO O 1 1
18 26190 1 1 41 THR C C 12.843 -10.450 4.263 1.00 . A A . 37 THR C 1 1
18 26191 1 1 41 THR CA C 14.015 -11.099 4.991 1.00 . A A . 37 THR CA 1 1
18 26192 1 1 41 THR CB C 13.791 -12.622 5.047 1.00 . A A . 37 THR CB 1 1
18 26193 1 1 41 THR CG2 C 13.573 -13.188 3.652 1.00 . A A . 37 THR CG2 1 1
18 26194 1 1 41 THR H H 13.665 -10.911 7.070 1.00 . A A . 37 THR H 1 1
18 26195 1 1 41 THR HA H 14.922 -10.909 4.435 1.00 . A A . 37 THR HA 1 1
18 26196 1 1 41 THR HB H 12.910 -12.819 5.641 1.00 . A A . 37 THR HB 1 1
18 26197 1 1 41 THR HG1 H 14.929 -14.190 5.413 1.00 . A A . 37 THR HG1 1 1
18 26198 1 1 41 THR HG21 H 12.589 -13.627 3.592 1.00 . A A . 37 THR HG21 1 1
18 26199 1 1 41 THR HG22 H 14.317 -13.944 3.450 1.00 . A A . 37 THR HG22 1 1
18 26200 1 1 41 THR HG23 H 13.658 -12.395 2.924 1.00 . A A . 37 THR HG23 1 1
18 26201 1 1 41 THR N N 14.180 -10.537 6.326 1.00 . A A . 37 THR N 1 1
18 26202 1 1 41 THR O O 11.689 -10.817 4.475 1.00 . A A . 37 THR O 1 1
18 26203 1 1 41 THR OG1 O 14.918 -13.261 5.656 1.00 . A A . 37 THR OG1 1 1
18 26204 1 1 42 ASN C C 11.125 -8.101 3.574 1.00 . A A . 38 ASN C 1 1
18 26205 1 1 42 ASN CA C 12.120 -8.785 2.642 1.00 . A A . 38 ASN CA 1 1
18 26206 1 1 42 ASN CB C 11.385 -9.760 1.721 1.00 . A A . 38 ASN CB 1 1
18 26207 1 1 42 ASN CG C 12.098 -9.954 0.396 1.00 . A A . 38 ASN CG 1 1
18 26208 1 1 42 ASN H H 14.089 -9.236 3.276 1.00 . A A . 38 ASN H 1 1
18 26209 1 1 42 ASN HA H 12.607 -8.032 2.040 1.00 . A A . 38 ASN HA 1 1
18 26210 1 1 42 ASN HB2 H 11.310 -10.721 2.210 1.00 . A A . 38 ASN HB2 1 1
18 26211 1 1 42 ASN HB3 H 10.393 -9.383 1.523 1.00 . A A . 38 ASN HB3 1 1
18 26212 1 1 42 ASN HD21 H 13.403 -11.187 1.251 1.00 . A A . 38 ASN HD21 1 1
18 26213 1 1 42 ASN HD22 H 13.629 -10.907 -0.439 1.00 . A A . 38 ASN HD22 1 1
18 26214 1 1 42 ASN N N 13.149 -9.484 3.402 1.00 . A A . 38 ASN N 1 1
18 26215 1 1 42 ASN ND2 N 13.149 -10.765 0.404 1.00 . A A . 38 ASN ND2 1 1
18 26216 1 1 42 ASN O O 9.965 -7.894 3.219 1.00 . A A . 38 ASN O 1 1
18 26217 1 1 42 ASN OD1 O 11.708 -9.381 -0.621 1.00 . A A . 38 ASN OD1 1 1
18 26218 1 1 43 LYS C C 11.529 -6.043 6.536 1.00 . A A . 39 LYS C 1 1
18 26219 1 1 43 LYS CA C 10.740 -7.089 5.755 1.00 . A A . 39 LYS CA 1 1
18 26220 1 1 43 LYS CB C 10.142 -8.117 6.718 1.00 . A A . 39 LYS CB 1 1
18 26221 1 1 43 LYS CD C 8.603 -10.075 7.046 1.00 . A A . 39 LYS CD 1 1
18 26222 1 1 43 LYS CE C 8.314 -11.441 6.443 1.00 . A A . 39 LYS CE 1 1
18 26223 1 1 43 LYS CG C 9.259 -9.148 6.036 1.00 . A A . 39 LYS CG 1 1
18 26224 1 1 43 LYS H H 12.522 -7.943 4.996 1.00 . A A . 39 LYS H 1 1
18 26225 1 1 43 LYS HA H 9.939 -6.596 5.225 1.00 . A A . 39 LYS HA 1 1
18 26226 1 1 43 LYS HB2 H 10.947 -8.636 7.216 1.00 . A A . 39 LYS HB2 1 1
18 26227 1 1 43 LYS HB3 H 9.549 -7.598 7.457 1.00 . A A . 39 LYS HB3 1 1
18 26228 1 1 43 LYS HD2 H 9.264 -10.199 7.890 1.00 . A A . 39 LYS HD2 1 1
18 26229 1 1 43 LYS HD3 H 7.673 -9.633 7.376 1.00 . A A . 39 LYS HD3 1 1
18 26230 1 1 43 LYS HE2 H 9.248 -11.895 6.149 1.00 . A A . 39 LYS HE2 1 1
18 26231 1 1 43 LYS HE3 H 7.834 -12.055 7.190 1.00 . A A . 39 LYS HE3 1 1
18 26232 1 1 43 LYS HG2 H 8.488 -8.636 5.479 1.00 . A A . 39 LYS HG2 1 1
18 26233 1 1 43 LYS HG3 H 9.864 -9.736 5.361 1.00 . A A . 39 LYS HG3 1 1
18 26234 1 1 43 LYS HZ1 H 7.055 -12.284 5.005 1.00 . A A . 39 LYS HZ1 1 1
18 26235 1 1 43 LYS HZ2 H 7.958 -10.971 4.439 1.00 . A A . 39 LYS HZ2 1 1
18 26236 1 1 43 LYS HZ3 H 6.628 -10.709 5.450 1.00 . A A . 39 LYS HZ3 1 1
18 26237 1 1 43 LYS N N 11.587 -7.751 4.770 1.00 . A A . 39 LYS N 1 1
18 26238 1 1 43 LYS NZ N 7.427 -11.345 5.251 1.00 . A A . 39 LYS NZ 1 1
18 26239 1 1 43 LYS O O 12.735 -5.887 6.341 1.00 . A A . 39 LYS O 1 1
18 26240 1 1 44 LEU C C 11.086 -4.442 9.701 1.00 . A A . 40 LEU C 1 1
18 26241 1 1 44 LEU CA C 11.479 -4.300 8.234 1.00 . A A . 40 LEU CA 1 1
18 26242 1 1 44 LEU CB C 11.095 -2.910 7.724 1.00 . A A . 40 LEU CB 1 1
18 26243 1 1 44 LEU CD1 C 9.151 -1.362 7.393 1.00 . A A . 40 LEU CD1 1 1
18 26244 1 1 44 LEU CD2 C 9.660 -3.110 5.679 1.00 . A A . 40 LEU CD2 1 1
18 26245 1 1 44 LEU CG C 9.680 -2.769 7.161 1.00 . A A . 40 LEU CG 1 1
18 26246 1 1 44 LEU H H 9.884 -5.499 7.532 1.00 . A A . 40 LEU H 1 1
18 26247 1 1 44 LEU HA H 12.549 -4.423 8.147 1.00 . A A . 40 LEU HA 1 1
18 26248 1 1 44 LEU HB2 H 11.194 -2.217 8.545 1.00 . A A . 40 LEU HB2 1 1
18 26249 1 1 44 LEU HB3 H 11.792 -2.641 6.942 1.00 . A A . 40 LEU HB3 1 1
18 26250 1 1 44 LEU HD11 H 8.666 -1.008 6.497 1.00 . A A . 40 LEU HD11 1 1
18 26251 1 1 44 LEU HD12 H 9.972 -0.705 7.642 1.00 . A A . 40 LEU HD12 1 1
18 26252 1 1 44 LEU HD13 H 8.441 -1.374 8.208 1.00 . A A . 40 LEU HD13 1 1
18 26253 1 1 44 LEU HD21 H 10.528 -3.704 5.434 1.00 . A A . 40 LEU HD21 1 1
18 26254 1 1 44 LEU HD22 H 9.671 -2.199 5.099 1.00 . A A . 40 LEU HD22 1 1
18 26255 1 1 44 LEU HD23 H 8.764 -3.670 5.451 1.00 . A A . 40 LEU HD23 1 1
18 26256 1 1 44 LEU HG H 9.025 -3.460 7.674 1.00 . A A . 40 LEU HG 1 1
18 26257 1 1 44 LEU N N 10.842 -5.330 7.421 1.00 . A A . 40 LEU N 1 1
18 26258 1 1 44 LEU O O 10.073 -5.054 10.041 1.00 . A A . 40 LEU O 1 1
18 26259 1 1 45 PRO C C 10.457 -3.069 12.449 1.00 . A A . 41 PRO C 1 1
18 26260 1 1 45 PRO CA C 11.661 -3.909 12.037 1.00 . A A . 41 PRO CA 1 1
18 26261 1 1 45 PRO CB C 12.947 -3.330 12.632 1.00 . A A . 41 PRO CB 1 1
18 26262 1 1 45 PRO CD C 13.130 -3.118 10.258 1.00 . A A . 41 PRO CD 1 1
18 26263 1 1 45 PRO CG C 13.503 -2.460 11.558 1.00 . A A . 41 PRO CG 1 1
18 26264 1 1 45 PRO HA H 11.527 -4.923 12.384 1.00 . A A . 41 PRO HA 1 1
18 26265 1 1 45 PRO HB2 H 12.711 -2.760 13.520 1.00 . A A . 41 PRO HB2 1 1
18 26266 1 1 45 PRO HB3 H 13.626 -4.131 12.882 1.00 . A A . 41 PRO HB3 1 1
18 26267 1 1 45 PRO HD2 H 12.934 -2.373 9.501 1.00 . A A . 41 PRO HD2 1 1
18 26268 1 1 45 PRO HD3 H 13.913 -3.789 9.936 1.00 . A A . 41 PRO HD3 1 1
18 26269 1 1 45 PRO HG2 H 13.065 -1.475 11.619 1.00 . A A . 41 PRO HG2 1 1
18 26270 1 1 45 PRO HG3 H 14.577 -2.401 11.653 1.00 . A A . 41 PRO HG3 1 1
18 26271 1 1 45 PRO N N 11.904 -3.863 10.592 1.00 . A A . 41 PRO N 1 1
18 26272 1 1 45 PRO O O 10.396 -1.873 12.163 1.00 . A A . 41 PRO O 1 1
18 26273 1 1 46 ILE C C 8.165 -3.084 15.093 1.00 . A A . 42 ILE C 1 1
18 26274 1 1 46 ILE CA C 8.302 -3.012 13.576 1.00 . A A . 42 ILE CA 1 1
18 26275 1 1 46 ILE CB C 7.035 -3.603 12.929 1.00 . A A . 42 ILE CB 1 1
18 26276 1 1 46 ILE CD1 C 7.544 -2.447 10.719 1.00 . A A . 42 ILE CD1 1 1
18 26277 1 1 46 ILE CG1 C 7.229 -3.751 11.419 1.00 . A A . 42 ILE CG1 1 1
18 26278 1 1 46 ILE CG2 C 5.829 -2.726 13.230 1.00 . A A . 42 ILE CG2 1 1
18 26279 1 1 46 ILE H H 9.610 -4.656 13.321 1.00 . A A . 42 ILE H 1 1
18 26280 1 1 46 ILE HA H 8.383 -1.975 13.282 1.00 . A A . 42 ILE HA 1 1
18 26281 1 1 46 ILE HB H 6.859 -4.577 13.360 1.00 . A A . 42 ILE HB 1 1
18 26282 1 1 46 ILE HD11 H 7.604 -1.653 11.449 1.00 . A A . 42 ILE HD11 1 1
18 26283 1 1 46 ILE HD12 H 8.489 -2.534 10.205 1.00 . A A . 42 ILE HD12 1 1
18 26284 1 1 46 ILE HD13 H 6.764 -2.223 10.007 1.00 . A A . 42 ILE HD13 1 1
18 26285 1 1 46 ILE HG12 H 8.045 -4.432 11.232 1.00 . A A . 42 ILE HG12 1 1
18 26286 1 1 46 ILE HG13 H 6.324 -4.152 10.985 1.00 . A A . 42 ILE HG13 1 1
18 26287 1 1 46 ILE HG21 H 5.321 -2.484 12.308 1.00 . A A . 42 ILE HG21 1 1
18 26288 1 1 46 ILE HG22 H 5.153 -3.257 13.884 1.00 . A A . 42 ILE HG22 1 1
18 26289 1 1 46 ILE HG23 H 6.155 -1.816 13.711 1.00 . A A . 42 ILE HG23 1 1
18 26290 1 1 46 ILE N N 9.503 -3.702 13.123 1.00 . A A . 42 ILE N 1 1
18 26291 1 1 46 ILE O O 7.744 -4.103 15.642 1.00 . A A . 42 ILE O 1 1
18 26292 1 1 47 PHE C C 7.003 -1.685 17.674 1.00 . A A . 43 PHE C 1 1
18 26293 1 1 47 PHE CA C 8.439 -1.934 17.221 1.00 . A A . 43 PHE CA 1 1
18 26294 1 1 47 PHE CB C 9.354 -0.833 17.760 1.00 . A A . 43 PHE CB 1 1
18 26295 1 1 47 PHE CD1 C 9.952 -2.013 19.891 1.00 . A A . 43 PHE CD1 1 1
18 26296 1 1 47 PHE CD2 C 9.230 0.255 20.017 1.00 . A A . 43 PHE CD2 1 1
18 26297 1 1 47 PHE CE1 C 10.102 -2.046 21.265 1.00 . A A . 43 PHE CE1 1 1
18 26298 1 1 47 PHE CE2 C 9.379 0.229 21.391 1.00 . A A . 43 PHE CE2 1 1
18 26299 1 1 47 PHE CG C 9.516 -0.864 19.253 1.00 . A A . 43 PHE CG 1 1
18 26300 1 1 47 PHE CZ C 9.814 -0.923 22.016 1.00 . A A . 43 PHE CZ 1 1
18 26301 1 1 47 PHE H H 8.851 -1.214 15.273 1.00 . A A . 43 PHE H 1 1
18 26302 1 1 47 PHE HA H 8.767 -2.885 17.611 1.00 . A A . 43 PHE HA 1 1
18 26303 1 1 47 PHE HB2 H 10.333 -0.940 17.318 1.00 . A A . 43 PHE HB2 1 1
18 26304 1 1 47 PHE HB3 H 8.945 0.129 17.489 1.00 . A A . 43 PHE HB3 1 1
18 26305 1 1 47 PHE HD1 H 10.178 -2.893 19.305 1.00 . A A . 43 PHE HD1 1 1
18 26306 1 1 47 PHE HD2 H 8.888 1.157 19.531 1.00 . A A . 43 PHE HD2 1 1
18 26307 1 1 47 PHE HE1 H 10.443 -2.949 21.750 1.00 . A A . 43 PHE HE1 1 1
18 26308 1 1 47 PHE HE2 H 9.152 1.108 21.976 1.00 . A A . 43 PHE HE2 1 1
18 26309 1 1 47 PHE HZ H 9.931 -0.946 23.089 1.00 . A A . 43 PHE HZ 1 1
18 26310 1 1 47 PHE N N 8.522 -1.995 15.766 1.00 . A A . 43 PHE N 1 1
18 26311 1 1 47 PHE O O 6.474 -0.584 17.518 1.00 . A A . 43 PHE O 1 1
18 26312 1 1 48 PHE C C 4.932 -1.786 19.990 1.00 . A A . 44 PHE C 1 1
18 26313 1 1 48 PHE CA C 5.003 -2.610 18.708 1.00 . A A . 44 PHE CA 1 1
18 26314 1 1 48 PHE CB C 4.416 -4.002 18.949 1.00 . A A . 44 PHE CB 1 1
18 26315 1 1 48 PHE CD1 C 4.387 -5.194 16.741 1.00 . A A . 44 PHE CD1 1 1
18 26316 1 1 48 PHE CD2 C 2.313 -4.454 17.656 1.00 . A A . 44 PHE CD2 1 1
18 26317 1 1 48 PHE CE1 C 3.723 -5.710 15.644 1.00 . A A . 44 PHE CE1 1 1
18 26318 1 1 48 PHE CE2 C 1.644 -4.968 16.562 1.00 . A A . 44 PHE CE2 1 1
18 26319 1 1 48 PHE CG C 3.691 -4.561 17.758 1.00 . A A . 44 PHE CG 1 1
18 26320 1 1 48 PHE CZ C 2.349 -5.596 15.554 1.00 . A A . 44 PHE CZ 1 1
18 26321 1 1 48 PHE H H 6.853 -3.568 18.330 1.00 . A A . 44 PHE H 1 1
18 26322 1 1 48 PHE HA H 4.427 -2.113 17.943 1.00 . A A . 44 PHE HA 1 1
18 26323 1 1 48 PHE HB2 H 5.215 -4.683 19.200 1.00 . A A . 44 PHE HB2 1 1
18 26324 1 1 48 PHE HB3 H 3.719 -3.953 19.771 1.00 . A A . 44 PHE HB3 1 1
18 26325 1 1 48 PHE HD1 H 5.462 -5.283 16.810 1.00 . A A . 44 PHE HD1 1 1
18 26326 1 1 48 PHE HD2 H 1.760 -3.962 18.443 1.00 . A A . 44 PHE HD2 1 1
18 26327 1 1 48 PHE HE1 H 4.278 -6.200 14.858 1.00 . A A . 44 PHE HE1 1 1
18 26328 1 1 48 PHE HE2 H 0.570 -4.878 16.494 1.00 . A A . 44 PHE HE2 1 1
18 26329 1 1 48 PHE HZ H 1.829 -5.999 14.699 1.00 . A A . 44 PHE HZ 1 1
18 26330 1 1 48 PHE N N 6.378 -2.715 18.234 1.00 . A A . 44 PHE N 1 1
18 26331 1 1 48 PHE O O 5.519 -2.151 21.009 1.00 . A A . 44 PHE O 1 1
18 26332 1 1 49 PHE C C 3.040 -0.360 22.072 1.00 . A A . 45 PHE C 1 1
18 26333 1 1 49 PHE CA C 4.061 0.204 21.088 1.00 . A A . 45 PHE CA 1 1
18 26334 1 1 49 PHE CB C 3.636 1.604 20.641 1.00 . A A . 45 PHE CB 1 1
18 26335 1 1 49 PHE CD1 C 5.819 2.655 21.293 1.00 . A A . 45 PHE CD1 1 1
18 26336 1 1 49 PHE CD2 C 4.852 3.260 19.200 1.00 . A A . 45 PHE CD2 1 1
18 26337 1 1 49 PHE CE1 C 6.883 3.502 21.049 1.00 . A A . 45 PHE CE1 1 1
18 26338 1 1 49 PHE CE2 C 5.914 4.109 18.950 1.00 . A A . 45 PHE CE2 1 1
18 26339 1 1 49 PHE CG C 4.792 2.525 20.373 1.00 . A A . 45 PHE CG 1 1
18 26340 1 1 49 PHE CZ C 6.932 4.229 19.876 1.00 . A A . 45 PHE CZ 1 1
18 26341 1 1 49 PHE H H 3.764 -0.435 19.091 1.00 . A A . 45 PHE H 1 1
18 26342 1 1 49 PHE HA H 5.020 0.268 21.579 1.00 . A A . 45 PHE HA 1 1
18 26343 1 1 49 PHE HB2 H 3.058 1.525 19.732 1.00 . A A . 45 PHE HB2 1 1
18 26344 1 1 49 PHE HB3 H 3.026 2.051 21.412 1.00 . A A . 45 PHE HB3 1 1
18 26345 1 1 49 PHE HD1 H 5.784 2.086 22.211 1.00 . A A . 45 PHE HD1 1 1
18 26346 1 1 49 PHE HD2 H 4.055 3.167 18.474 1.00 . A A . 45 PHE HD2 1 1
18 26347 1 1 49 PHE HE1 H 7.678 3.594 21.775 1.00 . A A . 45 PHE HE1 1 1
18 26348 1 1 49 PHE HE2 H 5.948 4.675 18.031 1.00 . A A . 45 PHE HE2 1 1
18 26349 1 1 49 PHE HZ H 7.762 4.891 19.683 1.00 . A A . 45 PHE HZ 1 1
18 26350 1 1 49 PHE N N 4.209 -0.673 19.932 1.00 . A A . 45 PHE N 1 1
18 26351 1 1 49 PHE O O 2.067 -1.000 21.675 1.00 . A A . 45 PHE O 1 1
18 26352 1 1 50 GLY C C 2.755 -1.980 24.892 1.00 . A A . 46 GLY C 1 1
18 26353 1 1 50 GLY CA C 2.364 -0.608 24.380 1.00 . A A . 46 GLY CA 1 1
18 26354 1 1 50 GLY H H 4.063 0.399 23.616 1.00 . A A . 46 GLY H 1 1
18 26355 1 1 50 GLY HA2 H 2.361 0.087 25.207 1.00 . A A . 46 GLY HA2 1 1
18 26356 1 1 50 GLY HA3 H 1.368 -0.662 23.965 1.00 . A A . 46 GLY HA3 1 1
18 26357 1 1 50 GLY N N 3.270 -0.117 23.358 1.00 . A A . 46 GLY N 1 1
18 26358 1 1 50 GLY O O 2.621 -2.269 26.081 1.00 . A A . 46 GLY O 1 1
18 26359 1 1 51 THR C C 5.158 -4.351 24.227 1.00 . A A . 47 THR C 1 1
18 26360 1 1 51 THR CA C 3.649 -4.179 24.358 1.00 . A A . 47 THR CA 1 1
18 26361 1 1 51 THR CB C 2.946 -5.236 23.486 1.00 . A A . 47 THR CB 1 1
18 26362 1 1 51 THR CG2 C 1.446 -4.986 23.437 1.00 . A A . 47 THR CG2 1 1
18 26363 1 1 51 THR H H 3.323 -2.540 23.059 1.00 . A A . 47 THR H 1 1
18 26364 1 1 51 THR HA H 3.366 -4.346 25.387 1.00 . A A . 47 THR HA 1 1
18 26365 1 1 51 THR HB H 3.120 -6.211 23.918 1.00 . A A . 47 THR HB 1 1
18 26366 1 1 51 THR HG1 H 3.781 -4.322 21.950 1.00 . A A . 47 THR HG1 1 1
18 26367 1 1 51 THR HG21 H 0.975 -5.741 22.825 1.00 . A A . 47 THR HG21 1 1
18 26368 1 1 51 THR HG22 H 1.257 -4.011 23.014 1.00 . A A . 47 THR HG22 1 1
18 26369 1 1 51 THR HG23 H 1.041 -5.029 24.437 1.00 . A A . 47 THR HG23 1 1
18 26370 1 1 51 THR N N 3.240 -2.830 23.992 1.00 . A A . 47 THR N 1 1
18 26371 1 1 51 THR O O 5.704 -5.405 24.554 1.00 . A A . 47 THR O 1 1
18 26372 1 1 51 THR OG1 O 3.482 -5.211 22.158 1.00 . A A . 47 THR OG1 1 1
18 26373 1 1 52 HIS C C 7.699 -4.584 22.789 1.00 . A A . 48 HIS C 1 1
18 26374 1 1 52 HIS CA C 7.276 -3.345 23.572 1.00 . A A . 48 HIS CA 1 1
18 26375 1 1 52 HIS CB C 7.975 -3.323 24.932 1.00 . A A . 48 HIS CB 1 1
18 26376 1 1 52 HIS CD2 C 7.957 -1.653 26.916 1.00 . A A . 48 HIS CD2 1 1
18 26377 1 1 52 HIS CE1 C 7.849 0.210 25.765 1.00 . A A . 48 HIS CE1 1 1
18 26378 1 1 52 HIS CG C 7.937 -1.985 25.604 1.00 . A A . 48 HIS CG 1 1
18 26379 1 1 52 HIS H H 5.337 -2.497 23.502 1.00 . A A . 48 HIS H 1 1
18 26380 1 1 52 HIS HA H 7.565 -2.466 23.015 1.00 . A A . 48 HIS HA 1 1
18 26381 1 1 52 HIS HB2 H 7.495 -4.036 25.586 1.00 . A A . 48 HIS HB2 1 1
18 26382 1 1 52 HIS HB3 H 9.011 -3.601 24.802 1.00 . A A . 48 HIS HB3 1 1
18 26383 1 1 52 HIS HD1 H 7.838 -0.704 23.935 1.00 . A A . 48 HIS HD1 1 1
18 26384 1 1 52 HIS HD2 H 8.008 -2.337 27.751 1.00 . A A . 48 HIS HD2 1 1
18 26385 1 1 52 HIS HE1 H 7.798 1.258 25.508 1.00 . A A . 48 HIS HE1 1 1
18 26386 1 1 52 HIS N N 5.828 -3.309 23.746 1.00 . A A . 48 HIS N 1 1
18 26387 1 1 52 HIS ND1 N 7.868 -0.796 24.909 1.00 . A A . 48 HIS ND1 1 1
18 26388 1 1 52 HIS NE2 N 7.902 -0.282 26.989 1.00 . A A . 48 HIS NE2 1 1
18 26389 1 1 52 HIS O O 8.784 -5.123 23.002 1.00 . A A . 48 HIS O 1 1
18 26390 1 1 53 GLU C C 7.777 -5.811 19.752 1.00 . A A . 49 GLU C 1 1
18 26391 1 1 53 GLU CA C 7.118 -6.207 21.071 1.00 . A A . 49 GLU CA 1 1
18 26392 1 1 53 GLU CB C 5.831 -6.987 20.796 1.00 . A A . 49 GLU CB 1 1
18 26393 1 1 53 GLU CD C 3.833 -8.184 21.774 1.00 . A A . 49 GLU CD 1 1
18 26394 1 1 53 GLU CG C 5.188 -7.560 22.048 1.00 . A A . 49 GLU CG 1 1
18 26395 1 1 53 GLU H H 5.984 -4.557 21.760 1.00 . A A . 49 GLU H 1 1
18 26396 1 1 53 GLU HA H 7.798 -6.836 21.624 1.00 . A A . 49 GLU HA 1 1
18 26397 1 1 53 GLU HB2 H 5.120 -6.329 20.319 1.00 . A A . 49 GLU HB2 1 1
18 26398 1 1 53 GLU HB3 H 6.057 -7.805 20.127 1.00 . A A . 49 GLU HB3 1 1
18 26399 1 1 53 GLU HG2 H 5.839 -8.316 22.458 1.00 . A A . 49 GLU HG2 1 1
18 26400 1 1 53 GLU HG3 H 5.062 -6.765 22.768 1.00 . A A . 49 GLU HG3 1 1
18 26401 1 1 53 GLU N N 6.834 -5.030 21.883 1.00 . A A . 49 GLU N 1 1
18 26402 1 1 53 GLU O O 7.929 -4.626 19.451 1.00 . A A . 49 GLU O 1 1
18 26403 1 1 53 GLU OE1 O 3.464 -8.306 20.588 1.00 . A A . 49 GLU OE1 1 1
18 26404 1 1 53 GLU OE2 O 3.143 -8.552 22.748 1.00 . A A . 49 GLU OE2 1 1
18 26405 1 1 54 THR C C 8.468 -7.665 16.682 1.00 . A A . 50 THR C 1 1
18 26406 1 1 54 THR CA C 8.812 -6.569 17.684 1.00 . A A . 50 THR CA 1 1
18 26407 1 1 54 THR CB C 10.343 -6.485 17.830 1.00 . A A . 50 THR CB 1 1
18 26408 1 1 54 THR CG2 C 10.866 -7.612 18.708 1.00 . A A . 50 THR CG2 1 1
18 26409 1 1 54 THR H H 8.019 -7.734 19.264 1.00 . A A . 50 THR H 1 1
18 26410 1 1 54 THR HA H 8.454 -5.623 17.305 1.00 . A A . 50 THR HA 1 1
18 26411 1 1 54 THR HB H 10.593 -5.541 18.294 1.00 . A A . 50 THR HB 1 1
18 26412 1 1 54 THR HG1 H 10.776 -5.744 16.054 1.00 . A A . 50 THR HG1 1 1
18 26413 1 1 54 THR HG21 H 11.036 -7.240 19.707 1.00 . A A . 50 THR HG21 1 1
18 26414 1 1 54 THR HG22 H 11.793 -7.985 18.300 1.00 . A A . 50 THR HG22 1 1
18 26415 1 1 54 THR HG23 H 10.139 -8.410 18.740 1.00 . A A . 50 THR HG23 1 1
18 26416 1 1 54 THR N N 8.168 -6.811 18.969 1.00 . A A . 50 THR N 1 1
18 26417 1 1 54 THR O O 8.683 -8.848 16.943 1.00 . A A . 50 THR O 1 1
18 26418 1 1 54 THR OG1 O 10.962 -6.551 16.541 1.00 . A A . 50 THR OG1 1 1
18 26419 1 1 55 ALA C C 8.029 -7.732 13.120 1.00 . A A . 51 ALA C 1 1
18 26420 1 1 55 ALA CA C 7.563 -8.212 14.490 1.00 . A A . 51 ALA CA 1 1
18 26421 1 1 55 ALA CB C 6.058 -8.434 14.489 1.00 . A A . 51 ALA CB 1 1
18 26422 1 1 55 ALA H H 7.787 -6.307 15.383 1.00 . A A . 51 ALA H 1 1
18 26423 1 1 55 ALA HA H 8.041 -9.156 14.712 1.00 . A A . 51 ALA HA 1 1
18 26424 1 1 55 ALA HB1 H 5.672 -8.285 15.488 1.00 . A A . 51 ALA HB1 1 1
18 26425 1 1 55 ALA HB2 H 5.591 -7.733 13.814 1.00 . A A . 51 ALA HB2 1 1
18 26426 1 1 55 ALA HB3 H 5.843 -9.442 14.168 1.00 . A A . 51 ALA HB3 1 1
18 26427 1 1 55 ALA N N 7.934 -7.264 15.533 1.00 . A A . 51 ALA N 1 1
18 26428 1 1 55 ALA O O 7.915 -6.551 12.793 1.00 . A A . 51 ALA O 1 1
18 26429 1 1 56 PHE C C 7.927 -8.457 9.955 1.00 . A A . 52 PHE C 1 1
18 26430 1 1 56 PHE CA C 9.043 -8.325 10.988 1.00 . A A . 52 PHE CA 1 1
18 26431 1 1 56 PHE CB C 10.214 -9.234 10.609 1.00 . A A . 52 PHE CB 1 1
18 26432 1 1 56 PHE CD1 C 12.011 -7.566 11.142 1.00 . A A . 52 PHE CD1 1 1
18 26433 1 1 56 PHE CD2 C 12.221 -9.775 12.015 1.00 . A A . 52 PHE CD2 1 1
18 26434 1 1 56 PHE CE1 C 13.202 -7.210 11.748 1.00 . A A . 52 PHE CE1 1 1
18 26435 1 1 56 PHE CE2 C 13.411 -9.425 12.624 1.00 . A A . 52 PHE CE2 1 1
18 26436 1 1 56 PHE CG C 11.508 -8.850 11.269 1.00 . A A . 52 PHE CG 1 1
18 26437 1 1 56 PHE CZ C 13.903 -8.141 12.489 1.00 . A A . 52 PHE CZ 1 1
18 26438 1 1 56 PHE H H 8.622 -9.580 12.640 1.00 . A A . 52 PHE H 1 1
18 26439 1 1 56 PHE HA H 9.383 -7.301 11.004 1.00 . A A . 52 PHE HA 1 1
18 26440 1 1 56 PHE HB2 H 9.982 -10.247 10.899 1.00 . A A . 52 PHE HB2 1 1
18 26441 1 1 56 PHE HB3 H 10.360 -9.193 9.540 1.00 . A A . 52 PHE HB3 1 1
18 26442 1 1 56 PHE HD1 H 11.463 -6.836 10.562 1.00 . A A . 52 PHE HD1 1 1
18 26443 1 1 56 PHE HD2 H 11.838 -10.780 12.120 1.00 . A A . 52 PHE HD2 1 1
18 26444 1 1 56 PHE HE1 H 13.583 -6.205 11.641 1.00 . A A . 52 PHE HE1 1 1
18 26445 1 1 56 PHE HE2 H 13.957 -10.155 13.202 1.00 . A A . 52 PHE HE2 1 1
18 26446 1 1 56 PHE HZ H 14.832 -7.865 12.964 1.00 . A A . 52 PHE HZ 1 1
18 26447 1 1 56 PHE N N 8.557 -8.655 12.323 1.00 . A A . 52 PHE N 1 1
18 26448 1 1 56 PHE O O 7.462 -9.560 9.664 1.00 . A A . 52 PHE O 1 1
18 26449 1 1 57 LEU C C 6.809 -6.410 7.230 1.00 . A A . 53 LEU C 1 1
18 26450 1 1 57 LEU CA C 6.441 -7.312 8.404 1.00 . A A . 53 LEU CA 1 1
18 26451 1 1 57 LEU CB C 5.127 -6.841 9.031 1.00 . A A . 53 LEU CB 1 1
18 26452 1 1 57 LEU CD1 C 3.685 -6.640 11.071 1.00 . A A . 53 LEU CD1 1 1
18 26453 1 1 57 LEU CD2 C 4.339 -8.901 10.224 1.00 . A A . 53 LEU CD2 1 1
18 26454 1 1 57 LEU CG C 4.774 -7.452 10.388 1.00 . A A . 53 LEU CG 1 1
18 26455 1 1 57 LEU H H 7.911 -6.477 9.676 1.00 . A A . 53 LEU H 1 1
18 26456 1 1 57 LEU HA H 6.315 -8.322 8.041 1.00 . A A . 53 LEU HA 1 1
18 26457 1 1 57 LEU HB2 H 5.186 -5.771 9.156 1.00 . A A . 53 LEU HB2 1 1
18 26458 1 1 57 LEU HB3 H 4.329 -7.079 8.343 1.00 . A A . 53 LEU HB3 1 1
18 26459 1 1 57 LEU HD11 H 2.804 -7.252 11.195 1.00 . A A . 53 LEU HD11 1 1
18 26460 1 1 57 LEU HD12 H 3.443 -5.780 10.465 1.00 . A A . 53 LEU HD12 1 1
18 26461 1 1 57 LEU HD13 H 4.035 -6.311 12.039 1.00 . A A . 53 LEU HD13 1 1
18 26462 1 1 57 LEU HD21 H 5.197 -9.548 10.328 1.00 . A A . 53 LEU HD21 1 1
18 26463 1 1 57 LEU HD22 H 3.902 -9.036 9.246 1.00 . A A . 53 LEU HD22 1 1
18 26464 1 1 57 LEU HD23 H 3.609 -9.145 10.981 1.00 . A A . 53 LEU HD23 1 1
18 26465 1 1 57 LEU HG H 5.650 -7.434 11.022 1.00 . A A . 53 LEU HG 1 1
18 26466 1 1 57 LEU N N 7.502 -7.325 9.405 1.00 . A A . 53 LEU N 1 1
18 26467 1 1 57 LEU O O 7.177 -5.251 7.417 1.00 . A A . 53 LEU O 1 1
18 26468 1 1 58 GLY C C 6.264 -4.874 4.763 1.00 . A A . 54 GLY C 1 1
18 26469 1 1 58 GLY CA C 7.030 -6.180 4.834 1.00 . A A . 54 GLY CA 1 1
18 26470 1 1 58 GLY H H 6.407 -7.880 5.932 1.00 . A A . 54 GLY H 1 1
18 26471 1 1 58 GLY HA2 H 8.088 -5.966 4.835 1.00 . A A . 54 GLY HA2 1 1
18 26472 1 1 58 GLY HA3 H 6.793 -6.770 3.960 1.00 . A A . 54 GLY HA3 1 1
18 26473 1 1 58 GLY N N 6.706 -6.951 6.020 1.00 . A A . 54 GLY N 1 1
18 26474 1 1 58 GLY O O 5.428 -4.574 5.616 1.00 . A A . 54 GLY O 1 1
18 26475 1 1 59 PRO C C 4.428 -2.924 3.133 1.00 . A A . 55 PRO C 1 1
18 26476 1 1 59 PRO CA C 5.893 -2.776 3.526 1.00 . A A . 55 PRO CA 1 1
18 26477 1 1 59 PRO CB C 6.693 -2.147 2.382 1.00 . A A . 55 PRO CB 1 1
18 26478 1 1 59 PRO CD C 7.536 -4.365 2.675 1.00 . A A . 55 PRO CD 1 1
18 26479 1 1 59 PRO CG C 7.269 -3.305 1.642 1.00 . A A . 55 PRO CG 1 1
18 26480 1 1 59 PRO HA H 5.968 -2.152 4.405 1.00 . A A . 55 PRO HA 1 1
18 26481 1 1 59 PRO HB2 H 6.032 -1.566 1.755 1.00 . A A . 55 PRO HB2 1 1
18 26482 1 1 59 PRO HB3 H 7.467 -1.512 2.786 1.00 . A A . 55 PRO HB3 1 1
18 26483 1 1 59 PRO HD2 H 7.372 -5.348 2.257 1.00 . A A . 55 PRO HD2 1 1
18 26484 1 1 59 PRO HD3 H 8.543 -4.277 3.055 1.00 . A A . 55 PRO HD3 1 1
18 26485 1 1 59 PRO HG2 H 6.561 -3.663 0.911 1.00 . A A . 55 PRO HG2 1 1
18 26486 1 1 59 PRO HG3 H 8.191 -3.011 1.161 1.00 . A A . 55 PRO HG3 1 1
18 26487 1 1 59 PRO N N 6.550 -4.071 3.728 1.00 . A A . 55 PRO N 1 1
18 26488 1 1 59 PRO O O 3.578 -2.140 3.556 1.00 . A A . 55 PRO O 1 1
18 26489 1 1 60 LYS C C 1.903 -4.679 3.023 1.00 . A A . 56 LYS C 1 1
18 26490 1 1 60 LYS CA C 2.773 -4.188 1.871 1.00 . A A . 56 LYS CA 1 1
18 26491 1 1 60 LYS CB C 2.770 -5.219 0.740 1.00 . A A . 56 LYS CB 1 1
18 26492 1 1 60 LYS CD C 3.249 -5.508 -1.709 1.00 . A A . 56 LYS CD 1 1
18 26493 1 1 60 LYS CE C 3.611 -6.984 -1.755 1.00 . A A . 56 LYS CE 1 1
18 26494 1 1 60 LYS CG C 3.700 -4.865 -0.408 1.00 . A A . 56 LYS CG 1 1
18 26495 1 1 60 LYS H H 4.858 -4.526 2.018 1.00 . A A . 56 LYS H 1 1
18 26496 1 1 60 LYS HA H 2.368 -3.258 1.501 1.00 . A A . 56 LYS HA 1 1
18 26497 1 1 60 LYS HB2 H 3.074 -6.175 1.140 1.00 . A A . 56 LYS HB2 1 1
18 26498 1 1 60 LYS HB3 H 1.766 -5.304 0.350 1.00 . A A . 56 LYS HB3 1 1
18 26499 1 1 60 LYS HD2 H 2.178 -5.409 -1.797 1.00 . A A . 56 LYS HD2 1 1
18 26500 1 1 60 LYS HD3 H 3.729 -5.002 -2.535 1.00 . A A . 56 LYS HD3 1 1
18 26501 1 1 60 LYS HE2 H 4.600 -7.113 -1.342 1.00 . A A . 56 LYS HE2 1 1
18 26502 1 1 60 LYS HE3 H 2.898 -7.535 -1.159 1.00 . A A . 56 LYS HE3 1 1
18 26503 1 1 60 LYS HG2 H 3.710 -3.792 -0.533 1.00 . A A . 56 LYS HG2 1 1
18 26504 1 1 60 LYS HG3 H 4.696 -5.211 -0.172 1.00 . A A . 56 LYS HG3 1 1
18 26505 1 1 60 LYS HZ1 H 4.423 -8.123 -3.307 1.00 . A A . 56 LYS HZ1 1 1
18 26506 1 1 60 LYS HZ2 H 3.613 -6.732 -3.828 1.00 . A A . 56 LYS HZ2 1 1
18 26507 1 1 60 LYS HZ3 H 2.732 -8.076 -3.303 1.00 . A A . 56 LYS HZ3 1 1
18 26508 1 1 60 LYS N N 4.137 -3.935 2.321 1.00 . A A . 56 LYS N 1 1
18 26509 1 1 60 LYS NZ N 3.594 -7.516 -3.146 1.00 . A A . 56 LYS NZ 1 1
18 26510 1 1 60 LYS O O 0.679 -4.749 2.904 1.00 . A A . 56 LYS O 1 1
18 26511 1 1 61 ASP C C 1.556 -4.360 6.292 1.00 . A A . 57 ASP C 1 1
18 26512 1 1 61 ASP CA C 1.824 -5.499 5.313 1.00 . A A . 57 ASP CA 1 1
18 26513 1 1 61 ASP CB C 2.622 -6.605 6.006 1.00 . A A . 57 ASP CB 1 1
18 26514 1 1 61 ASP CG C 2.289 -7.983 5.468 1.00 . A A . 57 ASP CG 1 1
18 26515 1 1 61 ASP H H 3.517 -4.939 4.173 1.00 . A A . 57 ASP H 1 1
18 26516 1 1 61 ASP HA H 0.879 -5.903 4.983 1.00 . A A . 57 ASP HA 1 1
18 26517 1 1 61 ASP HB2 H 3.677 -6.427 5.856 1.00 . A A . 57 ASP HB2 1 1
18 26518 1 1 61 ASP HB3 H 2.405 -6.589 7.063 1.00 . A A . 57 ASP HB3 1 1
18 26519 1 1 61 ASP N N 2.541 -5.017 4.139 1.00 . A A . 57 ASP N 1 1
18 26520 1 1 61 ASP O O 0.602 -4.409 7.070 1.00 . A A . 57 ASP O 1 1
18 26521 1 1 61 ASP OD1 O 2.000 -8.094 4.258 1.00 . A A . 57 ASP OD1 1 1
18 26522 1 1 61 ASP OD2 O 2.319 -8.951 6.256 1.00 . A A . 57 ASP OD2 1 1
18 26523 1 1 62 ILE C C 1.552 -1.035 6.420 1.00 . A A . 58 ILE C 1 1
18 26524 1 1 62 ILE CA C 2.256 -2.186 7.130 1.00 . A A . 58 ILE CA 1 1
18 26525 1 1 62 ILE CB C 3.622 -1.697 7.649 1.00 . A A . 58 ILE CB 1 1
18 26526 1 1 62 ILE CD1 C 5.886 -0.814 6.892 1.00 . A A . 58 ILE CD1 1 1
18 26527 1 1 62 ILE CG1 C 4.577 -1.452 6.479 1.00 . A A . 58 ILE CG1 1 1
18 26528 1 1 62 ILE CG2 C 4.212 -2.708 8.620 1.00 . A A . 58 ILE CG2 1 1
18 26529 1 1 62 ILE H H 3.143 -3.357 5.606 1.00 . A A . 58 ILE H 1 1
18 26530 1 1 62 ILE HA H 1.660 -2.491 7.978 1.00 . A A . 58 ILE HA 1 1
18 26531 1 1 62 ILE HB H 3.469 -0.770 8.180 1.00 . A A . 58 ILE HB 1 1
18 26532 1 1 62 ILE HD11 H 5.686 0.048 7.511 1.00 . A A . 58 ILE HD11 1 1
18 26533 1 1 62 ILE HD12 H 6.474 -1.528 7.450 1.00 . A A . 58 ILE HD12 1 1
18 26534 1 1 62 ILE HD13 H 6.430 -0.507 6.012 1.00 . A A . 58 ILE HD13 1 1
18 26535 1 1 62 ILE HG12 H 4.804 -2.394 6.004 1.00 . A A . 58 ILE HG12 1 1
18 26536 1 1 62 ILE HG13 H 4.099 -0.798 5.764 1.00 . A A . 58 ILE HG13 1 1
18 26537 1 1 62 ILE HG21 H 3.713 -3.658 8.498 1.00 . A A . 58 ILE HG21 1 1
18 26538 1 1 62 ILE HG22 H 5.266 -2.828 8.418 1.00 . A A . 58 ILE HG22 1 1
18 26539 1 1 62 ILE HG23 H 4.077 -2.357 9.632 1.00 . A A . 58 ILE HG23 1 1
18 26540 1 1 62 ILE N N 2.403 -3.337 6.248 1.00 . A A . 58 ILE N 1 1
18 26541 1 1 62 ILE O O 1.860 -0.720 5.271 1.00 . A A . 58 ILE O 1 1
18 26542 1 1 63 PHE C C 0.085 1.980 7.364 1.00 . A A . 59 PHE C 1 1
18 26543 1 1 63 PHE CA C -0.140 0.709 6.550 1.00 . A A . 59 PHE CA 1 1
18 26544 1 1 63 PHE CB C -1.634 0.379 6.502 1.00 . A A . 59 PHE CB 1 1
18 26545 1 1 63 PHE CD1 C -1.685 -1.424 4.757 1.00 . A A . 59 PHE CD1 1 1
18 26546 1 1 63 PHE CD2 C -2.909 0.582 4.351 1.00 . A A . 59 PHE CD2 1 1
18 26547 1 1 63 PHE CE1 C -2.099 -1.928 3.538 1.00 . A A . 59 PHE CE1 1 1
18 26548 1 1 63 PHE CE2 C -3.327 0.083 3.131 1.00 . A A . 59 PHE CE2 1 1
18 26549 1 1 63 PHE CG C -2.085 -0.165 5.177 1.00 . A A . 59 PHE CG 1 1
18 26550 1 1 63 PHE CZ C -2.921 -1.173 2.724 1.00 . A A . 59 PHE CZ 1 1
18 26551 1 1 63 PHE H H 0.407 -0.707 8.026 1.00 . A A . 59 PHE H 1 1
18 26552 1 1 63 PHE HA H 0.216 0.872 5.544 1.00 . A A . 59 PHE HA 1 1
18 26553 1 1 63 PHE HB2 H -1.856 -0.360 7.257 1.00 . A A . 59 PHE HB2 1 1
18 26554 1 1 63 PHE HB3 H -2.200 1.276 6.704 1.00 . A A . 59 PHE HB3 1 1
18 26555 1 1 63 PHE HD1 H -1.042 -2.015 5.394 1.00 . A A . 59 PHE HD1 1 1
18 26556 1 1 63 PHE HD2 H -3.227 1.565 4.667 1.00 . A A . 59 PHE HD2 1 1
18 26557 1 1 63 PHE HE1 H -1.780 -2.910 3.223 1.00 . A A . 59 PHE HE1 1 1
18 26558 1 1 63 PHE HE2 H -3.969 0.675 2.496 1.00 . A A . 59 PHE HE2 1 1
18 26559 1 1 63 PHE HZ H -3.246 -1.565 1.772 1.00 . A A . 59 PHE HZ 1 1
18 26560 1 1 63 PHE N N 0.607 -0.409 7.113 1.00 . A A . 59 PHE N 1 1
18 26561 1 1 63 PHE O O 0.536 1.942 8.509 1.00 . A A . 59 PHE O 1 1
18 26562 1 1 64 PRO C C -1.070 4.645 8.546 1.00 . A A . 60 PRO C 1 1
18 26563 1 1 64 PRO CA C -0.075 4.438 7.408 1.00 . A A . 60 PRO CA 1 1
18 26564 1 1 64 PRO CB C -0.344 5.433 6.276 1.00 . A A . 60 PRO CB 1 1
18 26565 1 1 64 PRO CD C -0.777 3.253 5.395 1.00 . A A . 60 PRO CD 1 1
18 26566 1 1 64 PRO CG C -1.210 4.691 5.318 1.00 . A A . 60 PRO CG 1 1
18 26567 1 1 64 PRO HA H 0.929 4.576 7.781 1.00 . A A . 60 PRO HA 1 1
18 26568 1 1 64 PRO HB2 H -0.846 6.305 6.671 1.00 . A A . 60 PRO HB2 1 1
18 26569 1 1 64 PRO HB3 H 0.590 5.725 5.820 1.00 . A A . 60 PRO HB3 1 1
18 26570 1 1 64 PRO HD2 H -1.623 2.597 5.258 1.00 . A A . 60 PRO HD2 1 1
18 26571 1 1 64 PRO HD3 H -0.014 3.049 4.658 1.00 . A A . 60 PRO HD3 1 1
18 26572 1 1 64 PRO HG2 H -2.245 4.788 5.608 1.00 . A A . 60 PRO HG2 1 1
18 26573 1 1 64 PRO HG3 H -1.062 5.074 4.319 1.00 . A A . 60 PRO HG3 1 1
18 26574 1 1 64 PRO N N -0.235 3.134 6.759 1.00 . A A . 60 PRO N 1 1
18 26575 1 1 64 PRO O O -2.266 4.397 8.390 1.00 . A A . 60 PRO O 1 1
18 26576 1 1 65 TYR C C -2.426 6.444 10.574 1.00 . A A . 61 TYR C 1 1
18 26577 1 1 65 TYR CA C -1.413 5.338 10.853 1.00 . A A . 61 TYR CA 1 1
18 26578 1 1 65 TYR CB C -0.555 5.710 12.064 1.00 . A A . 61 TYR CB 1 1
18 26579 1 1 65 TYR CD1 C 0.321 8.009 11.495 1.00 . A A . 61 TYR CD1 1 1
18 26580 1 1 65 TYR CD2 C -1.163 7.797 13.348 1.00 . A A . 61 TYR CD2 1 1
18 26581 1 1 65 TYR CE1 C 0.407 9.370 11.713 1.00 . A A . 61 TYR CE1 1 1
18 26582 1 1 65 TYR CE2 C -1.083 9.158 13.573 1.00 . A A . 61 TYR CE2 1 1
18 26583 1 1 65 TYR CG C -0.464 7.199 12.307 1.00 . A A . 61 TYR CG 1 1
18 26584 1 1 65 TYR CZ C -0.297 9.940 12.753 1.00 . A A . 61 TYR CZ 1 1
18 26585 1 1 65 TYR H H 0.393 5.278 9.751 1.00 . A A . 61 TYR H 1 1
18 26586 1 1 65 TYR HA H -1.945 4.423 11.069 1.00 . A A . 61 TYR HA 1 1
18 26587 1 1 65 TYR HB2 H -0.976 5.255 12.948 1.00 . A A . 61 TYR HB2 1 1
18 26588 1 1 65 TYR HB3 H 0.447 5.336 11.915 1.00 . A A . 61 TYR HB3 1 1
18 26589 1 1 65 TYR HD1 H 0.871 7.559 10.681 1.00 . A A . 61 TYR HD1 1 1
18 26590 1 1 65 TYR HD2 H -1.778 7.181 13.989 1.00 . A A . 61 TYR HD2 1 1
18 26591 1 1 65 TYR HE1 H 1.023 9.983 11.072 1.00 . A A . 61 TYR HE1 1 1
18 26592 1 1 65 TYR HE2 H -1.634 9.604 14.388 1.00 . A A . 61 TYR HE2 1 1
18 26593 1 1 65 TYR HH H 0.678 11.521 13.249 1.00 . A A . 61 TYR HH 1 1
18 26594 1 1 65 TYR N N -0.568 5.100 9.689 1.00 . A A . 61 TYR N 1 1
18 26595 1 1 65 TYR O O -3.398 6.610 11.311 1.00 . A A . 61 TYR O 1 1
18 26596 1 1 65 TYR OH O -0.214 11.295 12.975 1.00 . A A . 61 TYR OH 1 1
18 26597 1 1 66 SER C C -4.431 7.755 8.662 1.00 . A A . 62 SER C 1 1
18 26598 1 1 66 SER CA C -3.080 8.289 9.129 1.00 . A A . 62 SER CA 1 1
18 26599 1 1 66 SER CB C -2.444 9.135 8.024 1.00 . A A . 62 SER CB 1 1
18 26600 1 1 66 SER H H -1.398 7.015 8.957 1.00 . A A . 62 SER H 1 1
18 26601 1 1 66 SER HA H -3.233 8.908 10.001 1.00 . A A . 62 SER HA 1 1
18 26602 1 1 66 SER HB2 H -1.376 9.177 8.175 1.00 . A A . 62 SER HB2 1 1
18 26603 1 1 66 SER HB3 H -2.655 8.686 7.064 1.00 . A A . 62 SER HB3 1 1
18 26604 1 1 66 SER HG H -2.242 11.079 7.890 1.00 . A A . 62 SER HG 1 1
18 26605 1 1 66 SER N N -2.191 7.197 9.505 1.00 . A A . 62 SER N 1 1
18 26606 1 1 66 SER O O -5.420 8.485 8.626 1.00 . A A . 62 SER O 1 1
18 26607 1 1 66 SER OG O -2.958 10.456 8.033 1.00 . A A . 62 SER OG 1 1
18 26608 1 1 67 GLU C C -6.386 5.101 8.978 1.00 . A A . 63 GLU C 1 1
18 26609 1 1 67 GLU CA C -5.690 5.842 7.839 1.00 . A A . 63 GLU CA 1 1
18 26610 1 1 67 GLU CB C -5.388 4.872 6.695 1.00 . A A . 63 GLU CB 1 1
18 26611 1 1 67 GLU CD C -6.356 5.847 4.575 1.00 . A A . 63 GLU CD 1 1
18 26612 1 1 67 GLU CG C -6.495 4.793 5.656 1.00 . A A . 63 GLU CG 1 1
18 26613 1 1 67 GLU H H -3.640 5.944 8.355 1.00 . A A . 63 GLU H 1 1
18 26614 1 1 67 GLU HA H -6.347 6.618 7.477 1.00 . A A . 63 GLU HA 1 1
18 26615 1 1 67 GLU HB2 H -4.481 5.188 6.201 1.00 . A A . 63 GLU HB2 1 1
18 26616 1 1 67 GLU HB3 H -5.239 3.885 7.106 1.00 . A A . 63 GLU HB3 1 1
18 26617 1 1 67 GLU HG2 H -6.467 3.819 5.193 1.00 . A A . 63 GLU HG2 1 1
18 26618 1 1 67 GLU HG3 H -7.446 4.929 6.150 1.00 . A A . 63 GLU HG3 1 1
18 26619 1 1 67 GLU N N -4.462 6.474 8.305 1.00 . A A . 63 GLU N 1 1
18 26620 1 1 67 GLU O O -7.613 5.055 9.044 1.00 . A A . 63 GLU O 1 1
18 26621 1 1 67 GLU OE1 O -5.228 6.042 4.077 1.00 . A A . 63 GLU OE1 1 1
18 26622 1 1 67 GLU OE2 O -7.377 6.477 4.226 1.00 . A A . 63 GLU OE2 1 1
18 26623 1 1 68 ASN C C -6.562 4.732 12.120 1.00 . A A . 64 ASN C 1 1
18 26624 1 1 68 ASN CA C -6.130 3.782 11.007 1.00 . A A . 64 ASN CA 1 1
18 26625 1 1 68 ASN CB C -5.089 2.795 11.539 1.00 . A A . 64 ASN CB 1 1
18 26626 1 1 68 ASN CG C -4.659 1.787 10.491 1.00 . A A . 64 ASN CG 1 1
18 26627 1 1 68 ASN H H -4.620 4.593 9.766 1.00 . A A . 64 ASN H 1 1
18 26628 1 1 68 ASN HA H -6.993 3.231 10.665 1.00 . A A . 64 ASN HA 1 1
18 26629 1 1 68 ASN HB2 H -4.216 3.342 11.864 1.00 . A A . 64 ASN HB2 1 1
18 26630 1 1 68 ASN HB3 H -5.506 2.259 12.379 1.00 . A A . 64 ASN HB3 1 1
18 26631 1 1 68 ASN HD21 H -3.420 3.117 9.686 1.00 . A A . 64 ASN HD21 1 1
18 26632 1 1 68 ASN HD22 H -3.459 1.568 8.922 1.00 . A A . 64 ASN HD22 1 1
18 26633 1 1 68 ASN N N -5.591 4.522 9.872 1.00 . A A . 64 ASN N 1 1
18 26634 1 1 68 ASN ND2 N -3.754 2.199 9.611 1.00 . A A . 64 ASN ND2 1 1
18 26635 1 1 68 ASN O O -7.610 4.547 12.738 1.00 . A A . 64 ASN O 1 1
18 26636 1 1 68 ASN OD1 O -5.135 0.652 10.474 1.00 . A A . 64 ASN OD1 1 1
18 26637 1 1 69 LYS C C -7.409 7.371 13.176 1.00 . A A . 65 LYS C 1 1
18 26638 1 1 69 LYS CA C -6.043 6.732 13.407 1.00 . A A . 65 LYS CA 1 1
18 26639 1 1 69 LYS CB C -4.961 7.814 13.439 1.00 . A A . 65 LYS CB 1 1
18 26640 1 1 69 LYS CD C -3.956 9.849 12.362 1.00 . A A . 65 LYS CD 1 1
18 26641 1 1 69 LYS CE C -4.342 11.120 11.622 1.00 . A A . 65 LYS CE 1 1
18 26642 1 1 69 LYS CG C -5.060 8.807 12.294 1.00 . A A . 65 LYS CG 1 1
18 26643 1 1 69 LYS H H -4.924 5.845 11.844 1.00 . A A . 65 LYS H 1 1
18 26644 1 1 69 LYS HA H -6.055 6.219 14.356 1.00 . A A . 65 LYS HA 1 1
18 26645 1 1 69 LYS HB2 H -5.040 8.359 14.368 1.00 . A A . 65 LYS HB2 1 1
18 26646 1 1 69 LYS HB3 H -3.992 7.338 13.392 1.00 . A A . 65 LYS HB3 1 1
18 26647 1 1 69 LYS HD2 H -3.766 10.092 13.397 1.00 . A A . 65 LYS HD2 1 1
18 26648 1 1 69 LYS HD3 H -3.060 9.441 11.916 1.00 . A A . 65 LYS HD3 1 1
18 26649 1 1 69 LYS HE2 H -4.838 10.849 10.702 1.00 . A A . 65 LYS HE2 1 1
18 26650 1 1 69 LYS HE3 H -5.019 11.690 12.241 1.00 . A A . 65 LYS HE3 1 1
18 26651 1 1 69 LYS HG2 H -4.979 8.274 11.358 1.00 . A A . 65 LYS HG2 1 1
18 26652 1 1 69 LYS HG3 H -6.017 9.306 12.344 1.00 . A A . 65 LYS HG3 1 1
18 26653 1 1 69 LYS HZ1 H -3.447 12.812 10.786 1.00 . A A . 65 LYS HZ1 1 1
18 26654 1 1 69 LYS HZ2 H -2.485 11.422 10.714 1.00 . A A . 65 LYS HZ2 1 1
18 26655 1 1 69 LYS HZ3 H -2.673 12.246 12.179 1.00 . A A . 65 LYS HZ3 1 1
18 26656 1 1 69 LYS N N -5.746 5.751 12.370 1.00 . A A . 65 LYS N 1 1
18 26657 1 1 69 LYS NZ N -3.154 11.959 11.303 1.00 . A A . 65 LYS NZ 1 1
18 26658 1 1 69 LYS O O -8.051 7.840 14.115 1.00 . A A . 65 LYS O 1 1
18 26659 1 1 70 GLU C C -10.257 6.942 11.730 1.00 . A A . 66 GLU C 1 1
18 26660 1 1 70 GLU CA C -9.137 7.966 11.569 1.00 . A A . 66 GLU CA 1 1
18 26661 1 1 70 GLU CB C -9.110 8.488 10.131 1.00 . A A . 66 GLU CB 1 1
18 26662 1 1 70 GLU CD C -10.178 10.019 8.429 1.00 . A A . 66 GLU CD 1 1
18 26663 1 1 70 GLU CG C -10.335 9.306 9.758 1.00 . A A . 66 GLU CG 1 1
18 26664 1 1 70 GLU H H -7.289 6.995 11.216 1.00 . A A . 66 GLU H 1 1
18 26665 1 1 70 GLU HA H -9.322 8.792 12.238 1.00 . A A . 66 GLU HA 1 1
18 26666 1 1 70 GLU HB2 H -8.235 9.107 10.001 1.00 . A A . 66 GLU HB2 1 1
18 26667 1 1 70 GLU HB3 H -9.047 7.646 9.457 1.00 . A A . 66 GLU HB3 1 1
18 26668 1 1 70 GLU HG2 H -11.188 8.646 9.696 1.00 . A A . 66 GLU HG2 1 1
18 26669 1 1 70 GLU HG3 H -10.507 10.044 10.527 1.00 . A A . 66 GLU HG3 1 1
18 26670 1 1 70 GLU N N -7.847 7.385 11.921 1.00 . A A . 66 GLU N 1 1
18 26671 1 1 70 GLU O O -11.432 7.298 11.818 1.00 . A A . 66 GLU O 1 1
18 26672 1 1 70 GLU OE1 O -10.403 9.376 7.381 1.00 . A A . 66 GLU OE1 1 1
18 26673 1 1 70 GLU OE2 O -9.830 11.218 8.435 1.00 . A A . 66 GLU OE2 1 1
18 26674 1 1 71 LYS C C -11.371 4.519 13.350 1.00 . A A . 67 LYS C 1 1
18 26675 1 1 71 LYS CA C -10.855 4.589 11.916 1.00 . A A . 67 LYS CA 1 1
18 26676 1 1 71 LYS CB C -10.227 3.251 11.522 1.00 . A A . 67 LYS CB 1 1
18 26677 1 1 71 LYS CD C -11.197 2.653 9.284 1.00 . A A . 67 LYS CD 1 1
18 26678 1 1 71 LYS CE C -11.254 1.136 9.191 1.00 . A A . 67 LYS CE 1 1
18 26679 1 1 71 LYS CG C -9.960 3.119 10.033 1.00 . A A . 67 LYS CG 1 1
18 26680 1 1 71 LYS H H -8.932 5.445 11.690 1.00 . A A . 67 LYS H 1 1
18 26681 1 1 71 LYS HA H -11.684 4.796 11.258 1.00 . A A . 67 LYS HA 1 1
18 26682 1 1 71 LYS HB2 H -9.289 3.138 12.047 1.00 . A A . 67 LYS HB2 1 1
18 26683 1 1 71 LYS HB3 H -10.893 2.453 11.819 1.00 . A A . 67 LYS HB3 1 1
18 26684 1 1 71 LYS HD2 H -12.076 3.004 9.804 1.00 . A A . 67 LYS HD2 1 1
18 26685 1 1 71 LYS HD3 H -11.179 3.066 8.285 1.00 . A A . 67 LYS HD3 1 1
18 26686 1 1 71 LYS HE2 H -10.803 0.717 10.077 1.00 . A A . 67 LYS HE2 1 1
18 26687 1 1 71 LYS HE3 H -12.289 0.831 9.135 1.00 . A A . 67 LYS HE3 1 1
18 26688 1 1 71 LYS HG2 H -9.657 4.080 9.644 1.00 . A A . 67 LYS HG2 1 1
18 26689 1 1 71 LYS HG3 H -9.166 2.401 9.881 1.00 . A A . 67 LYS HG3 1 1
18 26690 1 1 71 LYS HZ1 H -10.393 1.395 7.305 1.00 . A A . 67 LYS HZ1 1 1
18 26691 1 1 71 LYS HZ2 H -11.083 -0.132 7.540 1.00 . A A . 67 LYS HZ2 1 1
18 26692 1 1 71 LYS HZ3 H -9.604 0.249 8.267 1.00 . A A . 67 LYS HZ3 1 1
18 26693 1 1 71 LYS N N -9.884 5.667 11.766 1.00 . A A . 67 LYS N 1 1
18 26694 1 1 71 LYS NZ N -10.533 0.626 7.992 1.00 . A A . 67 LYS NZ 1 1
18 26695 1 1 71 LYS O O -12.562 4.701 13.601 1.00 . A A . 67 LYS O 1 1
18 26696 1 1 72 TYR C C -9.874 4.971 16.562 1.00 . A A . 68 TYR C 1 1
18 26697 1 1 72 TYR CA C -10.832 4.159 15.695 1.00 . A A . 68 TYR CA 1 1
18 26698 1 1 72 TYR CB C -10.830 2.697 16.146 1.00 . A A . 68 TYR CB 1 1
18 26699 1 1 72 TYR CD1 C -12.233 1.313 14.567 1.00 . A A . 68 TYR CD1 1 1
18 26700 1 1 72 TYR CD2 C -9.861 1.183 14.373 1.00 . A A . 68 TYR CD2 1 1
18 26701 1 1 72 TYR CE1 C -12.372 0.413 13.528 1.00 . A A . 68 TYR CE1 1 1
18 26702 1 1 72 TYR CE2 C -9.990 0.283 13.333 1.00 . A A . 68 TYR CE2 1 1
18 26703 1 1 72 TYR CG C -10.977 1.712 15.008 1.00 . A A . 68 TYR CG 1 1
18 26704 1 1 72 TYR CZ C -11.247 -0.099 12.914 1.00 . A A . 68 TYR CZ 1 1
18 26705 1 1 72 TYR H H -9.532 4.119 14.025 1.00 . A A . 68 TYR H 1 1
18 26706 1 1 72 TYR HA H -11.829 4.559 15.808 1.00 . A A . 68 TYR HA 1 1
18 26707 1 1 72 TYR HB2 H -9.900 2.484 16.650 1.00 . A A . 68 TYR HB2 1 1
18 26708 1 1 72 TYR HB3 H -11.650 2.538 16.831 1.00 . A A . 68 TYR HB3 1 1
18 26709 1 1 72 TYR HD1 H -13.111 1.716 15.050 1.00 . A A . 68 TYR HD1 1 1
18 26710 1 1 72 TYR HD2 H -8.877 1.484 14.704 1.00 . A A . 68 TYR HD2 1 1
18 26711 1 1 72 TYR HE1 H -13.356 0.114 13.200 1.00 . A A . 68 TYR HE1 1 1
18 26712 1 1 72 TYR HE2 H -9.110 -0.118 12.852 1.00 . A A . 68 TYR HE2 1 1
18 26713 1 1 72 TYR HH H -11.084 -1.862 12.164 1.00 . A A . 68 TYR HH 1 1
18 26714 1 1 72 TYR N N -10.467 4.254 14.287 1.00 . A A . 68 TYR N 1 1
18 26715 1 1 72 TYR O O -10.228 5.408 17.656 1.00 . A A . 68 TYR O 1 1
18 26716 1 1 72 TYR OH O -11.382 -0.995 11.878 1.00 . A A . 68 TYR OH 1 1
18 26717 1 1 73 GLY C C -7.091 5.149 17.969 1.00 . A A . 69 GLY C 1 1
18 26718 1 1 73 GLY CA C -7.667 5.928 16.804 1.00 . A A . 69 GLY CA 1 1
18 26719 1 1 73 GLY H H -8.431 4.796 15.186 1.00 . A A . 69 GLY H 1 1
18 26720 1 1 73 GLY HA2 H -6.865 6.201 16.135 1.00 . A A . 69 GLY HA2 1 1
18 26721 1 1 73 GLY HA3 H -8.129 6.829 17.182 1.00 . A A . 69 GLY HA3 1 1
18 26722 1 1 73 GLY N N -8.658 5.169 16.064 1.00 . A A . 69 GLY N 1 1
18 26723 1 1 73 GLY O O -6.061 5.524 18.529 1.00 . A A . 69 GLY O 1 1
18 26724 1 1 74 LYS C C -7.712 1.770 19.228 1.00 . A A . 70 LYS C 1 1
18 26725 1 1 74 LYS CA C -7.307 3.224 19.445 1.00 . A A . 70 LYS CA 1 1
18 26726 1 1 74 LYS CB C -7.888 3.735 20.765 1.00 . A A . 70 LYS CB 1 1
18 26727 1 1 74 LYS CD C -10.276 3.676 19.991 1.00 . A A . 70 LYS CD 1 1
18 26728 1 1 74 LYS CE C -11.709 3.363 20.392 1.00 . A A . 70 LYS CE 1 1
18 26729 1 1 74 LYS CG C -9.288 3.223 21.052 1.00 . A A . 70 LYS CG 1 1
18 26730 1 1 74 LYS H H -8.573 3.811 17.852 1.00 . A A . 70 LYS H 1 1
18 26731 1 1 74 LYS HA H -6.230 3.283 19.488 1.00 . A A . 70 LYS HA 1 1
18 26732 1 1 74 LYS HB2 H -7.241 3.425 21.573 1.00 . A A . 70 LYS HB2 1 1
18 26733 1 1 74 LYS HB3 H -7.921 4.815 20.736 1.00 . A A . 70 LYS HB3 1 1
18 26734 1 1 74 LYS HD2 H -10.179 4.743 19.852 1.00 . A A . 70 LYS HD2 1 1
18 26735 1 1 74 LYS HD3 H -10.052 3.169 19.063 1.00 . A A . 70 LYS HD3 1 1
18 26736 1 1 74 LYS HE2 H -11.866 2.298 20.316 1.00 . A A . 70 LYS HE2 1 1
18 26737 1 1 74 LYS HE3 H -11.859 3.676 21.415 1.00 . A A . 70 LYS HE3 1 1
18 26738 1 1 74 LYS HG2 H -9.270 2.144 21.074 1.00 . A A . 70 LYS HG2 1 1
18 26739 1 1 74 LYS HG3 H -9.609 3.599 22.014 1.00 . A A . 70 LYS HG3 1 1
18 26740 1 1 74 LYS HZ1 H -13.481 4.428 20.095 1.00 . A A . 70 LYS HZ1 1 1
18 26741 1 1 74 LYS HZ2 H -13.075 3.403 18.812 1.00 . A A . 70 LYS HZ2 1 1
18 26742 1 1 74 LYS HZ3 H -12.238 4.856 19.031 1.00 . A A . 70 LYS HZ3 1 1
18 26743 1 1 74 LYS N N -7.758 4.060 18.338 1.00 . A A . 70 LYS N 1 1
18 26744 1 1 74 LYS NZ N -12.695 4.062 19.522 1.00 . A A . 70 LYS NZ 1 1
18 26745 1 1 74 LYS O O -8.640 1.463 18.480 1.00 . A A . 70 LYS O 1 1
18 26746 1 1 75 PRO C C -8.587 -0.978 20.460 1.00 . A A . 71 PRO C 1 1
18 26747 1 1 75 PRO CA C -7.270 -0.587 19.797 1.00 . A A . 71 PRO CA 1 1
18 26748 1 1 75 PRO CB C -6.090 -1.221 20.536 1.00 . A A . 71 PRO CB 1 1
18 26749 1 1 75 PRO CD C -5.881 1.144 20.808 1.00 . A A . 71 PRO CD 1 1
18 26750 1 1 75 PRO CG C -5.632 -0.173 21.490 1.00 . A A . 71 PRO CG 1 1
18 26751 1 1 75 PRO HA H -7.273 -0.918 18.769 1.00 . A A . 71 PRO HA 1 1
18 26752 1 1 75 PRO HB2 H -6.422 -2.110 21.055 1.00 . A A . 71 PRO HB2 1 1
18 26753 1 1 75 PRO HB3 H -5.314 -1.479 19.830 1.00 . A A . 71 PRO HB3 1 1
18 26754 1 1 75 PRO HD2 H -6.158 1.897 21.531 1.00 . A A . 71 PRO HD2 1 1
18 26755 1 1 75 PRO HD3 H -5.007 1.454 20.255 1.00 . A A . 71 PRO HD3 1 1
18 26756 1 1 75 PRO HG2 H -6.200 -0.235 22.405 1.00 . A A . 71 PRO HG2 1 1
18 26757 1 1 75 PRO HG3 H -4.578 -0.296 21.692 1.00 . A A . 71 PRO HG3 1 1
18 26758 1 1 75 PRO N N -7.001 0.851 19.899 1.00 . A A . 71 PRO N 1 1
18 26759 1 1 75 PRO O O -8.994 -0.380 21.454 1.00 . A A . 71 PRO O 1 1
18 26760 1 1 76 ASN C C -10.313 -3.680 21.331 1.00 . A A . 72 ASN C 1 1
18 26761 1 1 76 ASN CA C -10.519 -2.459 20.439 1.00 . A A . 72 ASN CA 1 1
18 26762 1 1 76 ASN CB C -11.482 -2.802 19.300 1.00 . A A . 72 ASN CB 1 1
18 26763 1 1 76 ASN CG C -12.539 -1.735 19.096 1.00 . A A . 72 ASN CG 1 1
18 26764 1 1 76 ASN H H -8.872 -2.425 19.109 1.00 . A A . 72 ASN H 1 1
18 26765 1 1 76 ASN HA H -10.944 -1.663 21.030 1.00 . A A . 72 ASN HA 1 1
18 26766 1 1 76 ASN HB2 H -10.922 -2.906 18.382 1.00 . A A . 72 ASN HB2 1 1
18 26767 1 1 76 ASN HB3 H -11.976 -3.735 19.523 1.00 . A A . 72 ASN HB3 1 1
18 26768 1 1 76 ASN HD21 H -13.107 -1.900 20.995 1.00 . A A . 72 ASN HD21 1 1
18 26769 1 1 76 ASN HD22 H -13.973 -0.741 20.050 1.00 . A A . 72 ASN HD22 1 1
18 26770 1 1 76 ASN N N -9.247 -1.987 19.901 1.00 . A A . 72 ASN N 1 1
18 26771 1 1 76 ASN ND2 N -13.281 -1.428 20.154 1.00 . A A . 72 ASN ND2 1 1
18 26772 1 1 76 ASN O O -10.677 -3.672 22.507 1.00 . A A . 72 ASN O 1 1
18 26773 1 1 76 ASN OD1 O -12.687 -1.192 18.001 1.00 . A A . 72 ASN OD1 1 1
18 26774 1 1 77 LYS C C -7.977 -6.269 21.540 1.00 . A A . 73 LYS C 1 1
18 26775 1 1 77 LYS CA C -9.469 -5.956 21.505 1.00 . A A . 73 LYS CA 1 1
18 26776 1 1 77 LYS CB C -10.231 -7.125 20.877 1.00 . A A . 73 LYS CB 1 1
18 26777 1 1 77 LYS CD C -11.145 -6.445 18.638 1.00 . A A . 73 LYS CD 1 1
18 26778 1 1 77 LYS CE C -12.281 -7.354 18.196 1.00 . A A . 73 LYS CE 1 1
18 26779 1 1 77 LYS CG C -10.063 -7.222 19.371 1.00 . A A . 73 LYS CG 1 1
18 26780 1 1 77 LYS H H -9.458 -4.674 19.821 1.00 . A A . 73 LYS H 1 1
18 26781 1 1 77 LYS HA H -9.818 -5.812 22.517 1.00 . A A . 73 LYS HA 1 1
18 26782 1 1 77 LYS HB2 H -9.880 -8.047 21.318 1.00 . A A . 73 LYS HB2 1 1
18 26783 1 1 77 LYS HB3 H -11.284 -7.011 21.095 1.00 . A A . 73 LYS HB3 1 1
18 26784 1 1 77 LYS HD2 H -11.541 -5.687 19.298 1.00 . A A . 73 LYS HD2 1 1
18 26785 1 1 77 LYS HD3 H -10.711 -5.975 17.767 1.00 . A A . 73 LYS HD3 1 1
18 26786 1 1 77 LYS HE2 H -11.866 -8.294 17.868 1.00 . A A . 73 LYS HE2 1 1
18 26787 1 1 77 LYS HE3 H -12.937 -7.524 19.038 1.00 . A A . 73 LYS HE3 1 1
18 26788 1 1 77 LYS HG2 H -9.099 -6.819 19.099 1.00 . A A . 73 LYS HG2 1 1
18 26789 1 1 77 LYS HG3 H -10.118 -8.260 19.078 1.00 . A A . 73 LYS HG3 1 1
18 26790 1 1 77 LYS HZ1 H -13.873 -7.370 16.843 1.00 . A A . 73 LYS HZ1 1 1
18 26791 1 1 77 LYS HZ2 H -12.468 -6.646 16.240 1.00 . A A . 73 LYS HZ2 1 1
18 26792 1 1 77 LYS HZ3 H -13.430 -5.822 17.361 1.00 . A A . 73 LYS HZ3 1 1
18 26793 1 1 77 LYS N N -9.726 -4.728 20.763 1.00 . A A . 73 LYS N 1 1
18 26794 1 1 77 LYS NZ N -13.068 -6.756 17.082 1.00 . A A . 73 LYS NZ 1 1
18 26795 1 1 77 LYS O O -7.577 -7.433 21.556 1.00 . A A . 73 LYS O 1 1
18 26796 1 1 78 ARG C C -5.126 -4.808 22.873 1.00 . A A . 74 ARG C 1 1
18 26797 1 1 78 ARG CA C -5.709 -5.386 21.587 1.00 . A A . 74 ARG CA 1 1
18 26798 1 1 78 ARG CB C -5.070 -4.708 20.374 1.00 . A A . 74 ARG CB 1 1
18 26799 1 1 78 ARG CD C -4.506 -6.747 19.018 1.00 . A A . 74 ARG CD 1 1
18 26800 1 1 78 ARG CG C -5.300 -5.451 19.068 1.00 . A A . 74 ARG CG 1 1
18 26801 1 1 78 ARG CZ C -2.216 -7.465 18.485 1.00 . A A . 74 ARG CZ 1 1
18 26802 1 1 78 ARG H H -7.536 -4.318 21.540 1.00 . A A . 74 ARG H 1 1
18 26803 1 1 78 ARG HA H -5.494 -6.443 21.552 1.00 . A A . 74 ARG HA 1 1
18 26804 1 1 78 ARG HB2 H -5.481 -3.714 20.273 1.00 . A A . 74 ARG HB2 1 1
18 26805 1 1 78 ARG HB3 H -4.006 -4.633 20.538 1.00 . A A . 74 ARG HB3 1 1
18 26806 1 1 78 ARG HD2 H -4.391 -7.122 20.024 1.00 . A A . 74 ARG HD2 1 1
18 26807 1 1 78 ARG HD3 H -5.053 -7.466 18.427 1.00 . A A . 74 ARG HD3 1 1
18 26808 1 1 78 ARG HE H -3.009 -5.708 17.970 1.00 . A A . 74 ARG HE 1 1
18 26809 1 1 78 ARG HG2 H -6.351 -5.683 18.977 1.00 . A A . 74 ARG HG2 1 1
18 26810 1 1 78 ARG HG3 H -4.995 -4.820 18.247 1.00 . A A . 74 ARG HG3 1 1
18 26811 1 1 78 ARG HH11 H -3.309 -8.811 19.521 1.00 . A A . 74 ARG HH11 1 1
18 26812 1 1 78 ARG HH12 H -1.693 -9.304 19.138 1.00 . A A . 74 ARG HH12 1 1
18 26813 1 1 78 ARG HH21 H -0.879 -6.347 17.461 1.00 . A A . 74 ARG HH21 1 1
18 26814 1 1 78 ARG HH22 H -0.311 -7.902 17.967 1.00 . A A . 74 ARG HH22 1 1
18 26815 1 1 78 ARG N N -7.157 -5.222 21.553 1.00 . A A . 74 ARG N 1 1
18 26816 1 1 78 ARG NE N -3.183 -6.556 18.429 1.00 . A A . 74 ARG NE 1 1
18 26817 1 1 78 ARG NH1 N -2.423 -8.621 19.099 1.00 . A A . 74 ARG NH1 1 1
18 26818 1 1 78 ARG NH2 N -1.039 -7.217 17.925 1.00 . A A . 74 ARG NH2 1 1
18 26819 1 1 78 ARG O O -5.268 -3.617 23.151 1.00 . A A . 74 ARG O 1 1
18 26820 1 1 79 LYS C C -2.877 -4.094 24.680 1.00 . A A . 75 LYS C 1 1
18 26821 1 1 79 LYS CA C -3.864 -5.234 24.910 1.00 . A A . 75 LYS CA 1 1
18 26822 1 1 79 LYS CB C -3.152 -6.411 25.581 1.00 . A A . 75 LYS CB 1 1
18 26823 1 1 79 LYS CD C -0.726 -6.876 25.127 1.00 . A A . 75 LYS CD 1 1
18 26824 1 1 79 LYS CE C -0.344 -7.792 26.279 1.00 . A A . 75 LYS CE 1 1
18 26825 1 1 79 LYS CG C -2.157 -7.116 24.676 1.00 . A A . 75 LYS CG 1 1
18 26826 1 1 79 LYS H H -4.390 -6.596 23.378 1.00 . A A . 75 LYS H 1 1
18 26827 1 1 79 LYS HA H -4.654 -4.885 25.558 1.00 . A A . 75 LYS HA 1 1
18 26828 1 1 79 LYS HB2 H -2.623 -6.048 26.450 1.00 . A A . 75 LYS HB2 1 1
18 26829 1 1 79 LYS HB3 H -3.893 -7.131 25.896 1.00 . A A . 75 LYS HB3 1 1
18 26830 1 1 79 LYS HD2 H -0.060 -7.063 24.297 1.00 . A A . 75 LYS HD2 1 1
18 26831 1 1 79 LYS HD3 H -0.626 -5.848 25.446 1.00 . A A . 75 LYS HD3 1 1
18 26832 1 1 79 LYS HE2 H 0.347 -7.269 26.923 1.00 . A A . 75 LYS HE2 1 1
18 26833 1 1 79 LYS HE3 H -1.236 -8.040 26.835 1.00 . A A . 75 LYS HE3 1 1
18 26834 1 1 79 LYS HG2 H -2.356 -8.177 24.694 1.00 . A A . 75 LYS HG2 1 1
18 26835 1 1 79 LYS HG3 H -2.274 -6.743 23.668 1.00 . A A . 75 LYS HG3 1 1
18 26836 1 1 79 LYS HZ1 H 1.330 -8.949 25.808 1.00 . A A . 75 LYS HZ1 1 1
18 26837 1 1 79 LYS HZ2 H -0.015 -9.260 24.830 1.00 . A A . 75 LYS HZ2 1 1
18 26838 1 1 79 LYS HZ3 H 0.029 -9.842 26.418 1.00 . A A . 75 LYS HZ3 1 1
18 26839 1 1 79 LYS N N -4.470 -5.659 23.654 1.00 . A A . 75 LYS N 1 1
18 26840 1 1 79 LYS NZ N 0.295 -9.049 25.800 1.00 . A A . 75 LYS NZ 1 1
18 26841 1 1 79 LYS O O -2.203 -4.041 23.652 1.00 . A A . 75 LYS O 1 1
18 26842 1 1 80 GLY C C -2.614 -0.749 25.279 1.00 . A A . 76 GLY C 1 1
18 26843 1 1 80 GLY CA C -1.888 -2.057 25.528 1.00 . A A . 76 GLY CA 1 1
18 26844 1 1 80 GLY H H -3.358 -3.275 26.443 1.00 . A A . 76 GLY H 1 1
18 26845 1 1 80 GLY HA2 H -1.318 -1.971 26.442 1.00 . A A . 76 GLY HA2 1 1
18 26846 1 1 80 GLY HA3 H -1.209 -2.240 24.708 1.00 . A A . 76 GLY HA3 1 1
18 26847 1 1 80 GLY N N -2.796 -3.182 25.645 1.00 . A A . 76 GLY N 1 1
18 26848 1 1 80 GLY O O -1.989 0.306 25.175 1.00 . A A . 76 GLY O 1 1
18 26849 1 1 81 PHE C C -4.454 1.449 25.974 1.00 . A A . 77 PHE C 1 1
18 26850 1 1 81 PHE CA C -4.749 0.368 24.938 1.00 . A A . 77 PHE CA 1 1
18 26851 1 1 81 PHE CB C -6.236 0.010 24.969 1.00 . A A . 77 PHE CB 1 1
18 26852 1 1 81 PHE CD1 C -7.173 0.566 27.230 1.00 . A A . 77 PHE CD1 1 1
18 26853 1 1 81 PHE CD2 C -6.747 -1.722 26.711 1.00 . A A . 77 PHE CD2 1 1
18 26854 1 1 81 PHE CE1 C -7.626 0.201 28.483 1.00 . A A . 77 PHE CE1 1 1
18 26855 1 1 81 PHE CE2 C -7.199 -2.094 27.964 1.00 . A A . 77 PHE CE2 1 1
18 26856 1 1 81 PHE CG C -6.729 -0.390 26.331 1.00 . A A . 77 PHE CG 1 1
18 26857 1 1 81 PHE CZ C -7.640 -1.131 28.850 1.00 . A A . 77 PHE CZ 1 1
18 26858 1 1 81 PHE H H -4.379 -1.690 25.272 1.00 . A A . 77 PHE H 1 1
18 26859 1 1 81 PHE HA H -4.499 0.746 23.959 1.00 . A A . 77 PHE HA 1 1
18 26860 1 1 81 PHE HB2 H -6.812 0.864 24.647 1.00 . A A . 77 PHE HB2 1 1
18 26861 1 1 81 PHE HB3 H -6.414 -0.815 24.295 1.00 . A A . 77 PHE HB3 1 1
18 26862 1 1 81 PHE HD1 H -7.164 1.607 26.944 1.00 . A A . 77 PHE HD1 1 1
18 26863 1 1 81 PHE HD2 H -6.403 -2.477 26.018 1.00 . A A . 77 PHE HD2 1 1
18 26864 1 1 81 PHE HE1 H -7.970 0.955 29.175 1.00 . A A . 77 PHE HE1 1 1
18 26865 1 1 81 PHE HE2 H -7.209 -3.136 28.247 1.00 . A A . 77 PHE HE2 1 1
18 26866 1 1 81 PHE HZ H -7.993 -1.419 29.829 1.00 . A A . 77 PHE HZ 1 1
18 26867 1 1 81 PHE N N -3.937 -0.819 25.180 1.00 . A A . 77 PHE N 1 1
18 26868 1 1 81 PHE O O -4.336 1.167 27.165 1.00 . A A . 77 PHE O 1 1
18 26869 1 1 82 ASN C C -2.697 3.643 27.073 1.00 . A A . 78 ASN C 1 1
18 26870 1 1 82 ASN CA C -4.052 3.813 26.393 1.00 . A A . 78 ASN CA 1 1
18 26871 1 1 82 ASN CB C -5.152 3.948 27.448 1.00 . A A . 78 ASN CB 1 1
18 26872 1 1 82 ASN CG C -5.940 5.235 27.300 1.00 . A A . 78 ASN CG 1 1
18 26873 1 1 82 ASN H H -4.440 2.851 24.548 1.00 . A A . 78 ASN H 1 1
18 26874 1 1 82 ASN HA H -4.030 4.710 25.792 1.00 . A A . 78 ASN HA 1 1
18 26875 1 1 82 ASN HB2 H -5.835 3.117 27.355 1.00 . A A . 78 ASN HB2 1 1
18 26876 1 1 82 ASN HB3 H -4.704 3.932 28.431 1.00 . A A . 78 ASN HB3 1 1
18 26877 1 1 82 ASN HD21 H -4.271 6.305 27.451 1.00 . A A . 78 ASN HD21 1 1
18 26878 1 1 82 ASN HD22 H -5.727 7.210 27.241 1.00 . A A . 78 ASN HD22 1 1
18 26879 1 1 82 ASN N N -4.335 2.689 25.508 1.00 . A A . 78 ASN N 1 1
18 26880 1 1 82 ASN ND2 N -5.242 6.364 27.334 1.00 . A A . 78 ASN ND2 1 1
18 26881 1 1 82 ASN O O -2.434 4.245 28.113 1.00 . A A . 78 ASN O 1 1
18 26882 1 1 82 ASN OD1 O -7.163 5.213 27.158 1.00 . A A . 78 ASN OD1 1 1
18 26883 1 1 83 GLU C C 0.571 2.945 26.019 1.00 . A A . 79 GLU C 1 1
18 26884 1 1 83 GLU CA C -0.513 2.570 27.025 1.00 . A A . 79 GLU CA 1 1
18 26885 1 1 83 GLU CB C -0.369 1.099 27.422 1.00 . A A . 79 GLU CB 1 1
18 26886 1 1 83 GLU CD C 0.591 1.716 29.676 1.00 . A A . 79 GLU CD 1 1
18 26887 1 1 83 GLU CG C 0.731 0.848 28.440 1.00 . A A . 79 GLU CG 1 1
18 26888 1 1 83 GLU H H -2.109 2.368 25.649 1.00 . A A . 79 GLU H 1 1
18 26889 1 1 83 GLU HA H -0.398 3.183 27.906 1.00 . A A . 79 GLU HA 1 1
18 26890 1 1 83 GLU HB2 H -1.304 0.758 27.842 1.00 . A A . 79 GLU HB2 1 1
18 26891 1 1 83 GLU HB3 H -0.150 0.520 26.537 1.00 . A A . 79 GLU HB3 1 1
18 26892 1 1 83 GLU HG2 H 0.696 -0.188 28.741 1.00 . A A . 79 GLU HG2 1 1
18 26893 1 1 83 GLU HG3 H 1.685 1.056 27.979 1.00 . A A . 79 GLU HG3 1 1
18 26894 1 1 83 GLU N N -1.841 2.819 26.477 1.00 . A A . 79 GLU N 1 1
18 26895 1 1 83 GLU O O 1.384 2.109 25.626 1.00 . A A . 79 GLU O 1 1
18 26896 1 1 83 GLU OE1 O -0.524 1.778 30.235 1.00 . A A . 79 GLU OE1 1 1
18 26897 1 1 83 GLU OE2 O 1.597 2.332 30.085 1.00 . A A . 79 GLU OE2 1 1
18 26898 1 1 84 GLY C C 0.937 5.104 23.335 1.00 . A A . 80 GLY C 1 1
18 26899 1 1 84 GLY CA C 1.561 4.672 24.647 1.00 . A A . 80 GLY CA 1 1
18 26900 1 1 84 GLY H H -0.099 4.830 25.952 1.00 . A A . 80 GLY H 1 1
18 26901 1 1 84 GLY HA2 H 2.094 5.509 25.073 1.00 . A A . 80 GLY HA2 1 1
18 26902 1 1 84 GLY HA3 H 2.261 3.873 24.453 1.00 . A A . 80 GLY HA3 1 1
18 26903 1 1 84 GLY N N 0.574 4.208 25.604 1.00 . A A . 80 GLY N 1 1
18 26904 1 1 84 GLY O O 1.635 5.553 22.424 1.00 . A A . 80 GLY O 1 1
18 26905 1 1 85 LEU C C -0.997 6.849 21.776 1.00 . A A . 81 LEU C 1 1
18 26906 1 1 85 LEU CA C -1.099 5.347 22.023 1.00 . A A . 81 LEU CA 1 1
18 26907 1 1 85 LEU CB C -2.569 4.935 22.128 1.00 . A A . 81 LEU CB 1 1
18 26908 1 1 85 LEU CD1 C -3.674 4.309 19.967 1.00 . A A . 81 LEU CD1 1 1
18 26909 1 1 85 LEU CD2 C -4.824 5.865 21.551 1.00 . A A . 81 LEU CD2 1 1
18 26910 1 1 85 LEU CG C -3.482 5.411 20.997 1.00 . A A . 81 LEU CG 1 1
18 26911 1 1 85 LEU H H -0.883 4.606 23.994 1.00 . A A . 81 LEU H 1 1
18 26912 1 1 85 LEU HA H -0.646 4.826 21.193 1.00 . A A . 81 LEU HA 1 1
18 26913 1 1 85 LEU HB2 H -2.608 3.857 22.153 1.00 . A A . 81 LEU HB2 1 1
18 26914 1 1 85 LEU HB3 H -2.957 5.330 23.056 1.00 . A A . 81 LEU HB3 1 1
18 26915 1 1 85 LEU HD11 H -2.751 3.762 19.849 1.00 . A A . 81 LEU HD11 1 1
18 26916 1 1 85 LEU HD12 H -3.957 4.746 19.021 1.00 . A A . 81 LEU HD12 1 1
18 26917 1 1 85 LEU HD13 H -4.451 3.636 20.300 1.00 . A A . 81 LEU HD13 1 1
18 26918 1 1 85 LEU HD21 H -5.353 6.429 20.797 1.00 . A A . 81 LEU HD21 1 1
18 26919 1 1 85 LEU HD22 H -4.663 6.487 22.419 1.00 . A A . 81 LEU HD22 1 1
18 26920 1 1 85 LEU HD23 H -5.409 5.001 21.832 1.00 . A A . 81 LEU HD23 1 1
18 26921 1 1 85 LEU HG H -3.021 6.254 20.502 1.00 . A A . 81 LEU HG 1 1
18 26922 1 1 85 LEU N N -0.381 4.969 23.235 1.00 . A A . 81 LEU N 1 1
18 26923 1 1 85 LEU O O -0.982 7.300 20.631 1.00 . A A . 81 LEU O 1 1
18 26924 1 1 86 TRP C C 0.614 9.494 22.471 1.00 . A A . 82 TRP C 1 1
18 26925 1 1 86 TRP CA C -0.822 9.069 22.757 1.00 . A A . 82 TRP CA 1 1
18 26926 1 1 86 TRP CB C -1.314 9.725 24.048 1.00 . A A . 82 TRP CB 1 1
18 26927 1 1 86 TRP CD1 C -1.893 12.191 23.658 1.00 . A A . 82 TRP CD1 1 1
18 26928 1 1 86 TRP CD2 C 0.105 11.855 24.614 1.00 . A A . 82 TRP CD2 1 1
18 26929 1 1 86 TRP CE2 C -0.090 13.241 24.455 1.00 . A A . 82 TRP CE2 1 1
18 26930 1 1 86 TRP CE3 C 1.292 11.404 25.196 1.00 . A A . 82 TRP CE3 1 1
18 26931 1 1 86 TRP CG C -1.060 11.202 24.097 1.00 . A A . 82 TRP CG 1 1
18 26932 1 1 86 TRP CH2 C 2.013 13.707 25.425 1.00 . A A . 82 TRP CH2 1 1
18 26933 1 1 86 TRP CZ2 C 0.859 14.176 24.858 1.00 . A A . 82 TRP CZ2 1 1
18 26934 1 1 86 TRP CZ3 C 2.234 12.333 25.594 1.00 . A A . 82 TRP CZ3 1 1
18 26935 1 1 86 TRP H H -0.942 7.199 23.744 1.00 . A A . 82 TRP H 1 1
18 26936 1 1 86 TRP HA H -1.450 9.389 21.939 1.00 . A A . 82 TRP HA 1 1
18 26937 1 1 86 TRP HB2 H -2.377 9.566 24.143 1.00 . A A . 82 TRP HB2 1 1
18 26938 1 1 86 TRP HB3 H -0.809 9.272 24.889 1.00 . A A . 82 TRP HB3 1 1
18 26939 1 1 86 TRP HD1 H -2.859 12.018 23.209 1.00 . A A . 82 TRP HD1 1 1
18 26940 1 1 86 TRP HE1 H -1.717 14.284 23.639 1.00 . A A . 82 TRP HE1 1 1
18 26941 1 1 86 TRP HE3 H 1.481 10.349 25.335 1.00 . A A . 82 TRP HE3 1 1
18 26942 1 1 86 TRP HH2 H 2.776 14.397 25.750 1.00 . A A . 82 TRP HH2 1 1
18 26943 1 1 86 TRP HZ2 H 0.704 15.238 24.734 1.00 . A A . 82 TRP HZ2 1 1
18 26944 1 1 86 TRP HZ3 H 3.158 12.004 26.046 1.00 . A A . 82 TRP HZ3 1 1
18 26945 1 1 86 TRP N N -0.925 7.617 22.857 1.00 . A A . 82 TRP N 1 1
18 26946 1 1 86 TRP NE1 N -1.315 13.420 23.869 1.00 . A A . 82 TRP NE1 1 1
18 26947 1 1 86 TRP O O 0.869 10.640 22.104 1.00 . A A . 82 TRP O 1 1
18 26948 1 1 87 GLU C C 3.292 8.722 20.916 1.00 . A A . 83 GLU C 1 1
18 26949 1 1 87 GLU CA C 2.958 8.844 22.400 1.00 . A A . 83 GLU CA 1 1
18 26950 1 1 87 GLU CB C 3.836 7.889 23.211 1.00 . A A . 83 GLU CB 1 1
18 26951 1 1 87 GLU CD C 4.377 7.109 25.552 1.00 . A A . 83 GLU CD 1 1
18 26952 1 1 87 GLU CG C 3.964 8.275 24.675 1.00 . A A . 83 GLU CG 1 1
18 26953 1 1 87 GLU H H 1.281 7.667 22.934 1.00 . A A . 83 GLU H 1 1
18 26954 1 1 87 GLU HA H 3.153 9.856 22.718 1.00 . A A . 83 GLU HA 1 1
18 26955 1 1 87 GLU HB2 H 3.414 6.896 23.157 1.00 . A A . 83 GLU HB2 1 1
18 26956 1 1 87 GLU HB3 H 4.825 7.873 22.778 1.00 . A A . 83 GLU HB3 1 1
18 26957 1 1 87 GLU HG2 H 4.706 9.054 24.766 1.00 . A A . 83 GLU HG2 1 1
18 26958 1 1 87 GLU HG3 H 3.010 8.647 25.021 1.00 . A A . 83 GLU HG3 1 1
18 26959 1 1 87 GLU N N 1.547 8.563 22.640 1.00 . A A . 83 GLU N 1 1
18 26960 1 1 87 GLU O O 4.272 9.296 20.440 1.00 . A A . 83 GLU O 1 1
18 26961 1 1 87 GLU OE1 O 4.357 5.961 25.062 1.00 . A A . 83 GLU OE1 1 1
18 26962 1 1 87 GLU OE2 O 4.719 7.346 26.730 1.00 . A A . 83 GLU OE2 1 1
18 26963 1 1 88 ILE C C 2.567 9.092 18.003 1.00 . A A . 84 ILE C 1 1
18 26964 1 1 88 ILE CA C 2.678 7.774 18.761 1.00 . A A . 84 ILE CA 1 1
18 26965 1 1 88 ILE CB C 1.663 6.772 18.178 1.00 . A A . 84 ILE CB 1 1
18 26966 1 1 88 ILE CD1 C 1.224 5.230 16.201 1.00 . A A . 84 ILE CD1 1 1
18 26967 1 1 88 ILE CG1 C 2.136 6.272 16.811 1.00 . A A . 84 ILE CG1 1 1
18 26968 1 1 88 ILE CG2 C 0.289 7.415 18.066 1.00 . A A . 84 ILE CG2 1 1
18 26969 1 1 88 ILE H H 1.706 7.539 20.627 1.00 . A A . 84 ILE H 1 1
18 26970 1 1 88 ILE HA H 3.671 7.372 18.621 1.00 . A A . 84 ILE HA 1 1
18 26971 1 1 88 ILE HB H 1.588 5.935 18.854 1.00 . A A . 84 ILE HB 1 1
18 26972 1 1 88 ILE HD11 H 1.716 4.268 16.217 1.00 . A A . 84 ILE HD11 1 1
18 26973 1 1 88 ILE HD12 H 0.309 5.174 16.771 1.00 . A A . 84 ILE HD12 1 1
18 26974 1 1 88 ILE HD13 H 0.999 5.501 15.181 1.00 . A A . 84 ILE HD13 1 1
18 26975 1 1 88 ILE HG12 H 2.190 7.105 16.129 1.00 . A A . 84 ILE HG12 1 1
18 26976 1 1 88 ILE HG13 H 3.118 5.834 16.917 1.00 . A A . 84 ILE HG13 1 1
18 26977 1 1 88 ILE HG21 H 0.209 8.220 18.782 1.00 . A A . 84 ILE HG21 1 1
18 26978 1 1 88 ILE HG22 H 0.155 7.807 17.069 1.00 . A A . 84 ILE HG22 1 1
18 26979 1 1 88 ILE HG23 H -0.472 6.677 18.268 1.00 . A A . 84 ILE HG23 1 1
18 26980 1 1 88 ILE N N 2.470 7.970 20.191 1.00 . A A . 84 ILE N 1 1
18 26981 1 1 88 ILE O O 3.110 9.238 16.908 1.00 . A A . 84 ILE O 1 1
18 26982 1 1 89 ASP C C 2.356 12.449 18.805 1.00 . A A . 85 ASP C 1 1
18 26983 1 1 89 ASP CA C 1.682 11.359 17.976 1.00 . A A . 85 ASP CA 1 1
18 26984 1 1 89 ASP CB C 0.194 11.671 17.814 1.00 . A A . 85 ASP CB 1 1
18 26985 1 1 89 ASP CG C -0.076 12.632 16.673 1.00 . A A . 85 ASP CG 1 1
18 26986 1 1 89 ASP H H 1.453 9.874 19.467 1.00 . A A . 85 ASP H 1 1
18 26987 1 1 89 ASP HA H 2.143 11.331 17.000 1.00 . A A . 85 ASP HA 1 1
18 26988 1 1 89 ASP HB2 H -0.341 10.752 17.620 1.00 . A A . 85 ASP HB2 1 1
18 26989 1 1 89 ASP HB3 H -0.176 12.111 18.728 1.00 . A A . 85 ASP HB3 1 1
18 26990 1 1 89 ASP N N 1.862 10.050 18.594 1.00 . A A . 85 ASP N 1 1
18 26991 1 1 89 ASP O O 2.222 13.636 18.512 1.00 . A A . 85 ASP O 1 1
18 26992 1 1 89 ASP OD1 O 0.801 12.772 15.796 1.00 . A A . 85 ASP OD1 1 1
18 26993 1 1 89 ASP OD2 O -1.165 13.245 16.658 1.00 . A A . 85 ASP OD2 1 1
18 26994 1 1 90 ASN C C 5.209 12.530 20.962 1.00 . A A . 86 ASN C 1 1
18 26995 1 1 90 ASN CA C 3.771 12.976 20.713 1.00 . A A . 86 ASN CA 1 1
18 26996 1 1 90 ASN CB C 3.030 13.110 22.045 1.00 . A A . 86 ASN CB 1 1
18 26997 1 1 90 ASN CG C 1.758 13.926 21.919 1.00 . A A . 86 ASN CG 1 1
18 26998 1 1 90 ASN H H 3.147 11.075 20.023 1.00 . A A . 86 ASN H 1 1
18 26999 1 1 90 ASN HA H 3.784 13.937 20.221 1.00 . A A . 86 ASN HA 1 1
18 27000 1 1 90 ASN HB2 H 2.768 12.125 22.405 1.00 . A A . 86 ASN HB2 1 1
18 27001 1 1 90 ASN HB3 H 3.676 13.591 22.764 1.00 . A A . 86 ASN HB3 1 1
18 27002 1 1 90 ASN HD21 H 0.791 12.353 21.183 1.00 . A A . 86 ASN HD21 1 1
18 27003 1 1 90 ASN HD22 H -0.139 13.800 21.339 1.00 . A A . 86 ASN HD22 1 1
18 27004 1 1 90 ASN N N 3.078 12.035 19.841 1.00 . A A . 86 ASN N 1 1
18 27005 1 1 90 ASN ND2 N 0.696 13.296 21.431 1.00 . A A . 86 ASN ND2 1 1
18 27006 1 1 90 ASN O O 6.155 13.172 20.507 1.00 . A A . 86 ASN O 1 1
18 27007 1 1 90 ASN OD1 O 1.731 15.110 22.257 1.00 . A A . 86 ASN OD1 1 1
18 27008 1 1 91 ASN C C 6.916 9.563 21.285 1.00 . A A . 87 ASN C 1 1
18 27009 1 1 91 ASN CA C 6.686 10.894 21.994 1.00 . A A . 87 ASN CA 1 1
18 27010 1 1 91 ASN CB C 6.846 10.714 23.505 1.00 . A A . 87 ASN CB 1 1
18 27011 1 1 91 ASN CG C 8.297 10.561 23.919 1.00 . A A . 87 ASN CG 1 1
18 27012 1 1 91 ASN H H 4.570 10.959 22.020 1.00 . A A . 87 ASN H 1 1
18 27013 1 1 91 ASN HA H 7.419 11.606 21.646 1.00 . A A . 87 ASN HA 1 1
18 27014 1 1 91 ASN HB2 H 6.437 11.577 24.010 1.00 . A A . 87 ASN HB2 1 1
18 27015 1 1 91 ASN HB3 H 6.307 9.832 23.816 1.00 . A A . 87 ASN HB3 1 1
18 27016 1 1 91 ASN HD21 H 7.742 9.914 25.716 1.00 . A A . 87 ASN HD21 1 1
18 27017 1 1 91 ASN HD22 H 9.446 10.009 25.444 1.00 . A A . 87 ASN HD22 1 1
18 27018 1 1 91 ASN N N 5.364 11.426 21.685 1.00 . A A . 87 ASN N 1 1
18 27019 1 1 91 ASN ND2 N 8.517 10.116 25.150 1.00 . A A . 87 ASN ND2 1 1
18 27020 1 1 91 ASN O O 6.859 8.492 21.889 1.00 . A A . 87 ASN O 1 1
18 27021 1 1 91 ASN OD1 O 9.209 10.840 23.140 1.00 . A A . 87 ASN OD1 1 1
18 27022 1 1 92 PRO C C 8.755 7.769 19.487 1.00 . A A . 88 PRO C 1 1
18 27023 1 1 92 PRO CA C 7.427 8.441 19.152 1.00 . A A . 88 PRO CA 1 1
18 27024 1 1 92 PRO CB C 7.452 8.993 17.724 1.00 . A A . 88 PRO CB 1 1
18 27025 1 1 92 PRO CD C 7.265 10.874 19.187 1.00 . A A . 88 PRO CD 1 1
18 27026 1 1 92 PRO CG C 7.848 10.421 17.877 1.00 . A A . 88 PRO CG 1 1
18 27027 1 1 92 PRO HA H 6.627 7.721 19.248 1.00 . A A . 88 PRO HA 1 1
18 27028 1 1 92 PRO HB2 H 8.173 8.443 17.136 1.00 . A A . 88 PRO HB2 1 1
18 27029 1 1 92 PRO HB3 H 6.472 8.900 17.282 1.00 . A A . 88 PRO HB3 1 1
18 27030 1 1 92 PRO HD2 H 7.920 11.588 19.665 1.00 . A A . 88 PRO HD2 1 1
18 27031 1 1 92 PRO HD3 H 6.284 11.300 19.037 1.00 . A A . 88 PRO HD3 1 1
18 27032 1 1 92 PRO HG2 H 8.924 10.504 17.897 1.00 . A A . 88 PRO HG2 1 1
18 27033 1 1 92 PRO HG3 H 7.440 11.003 17.065 1.00 . A A . 88 PRO HG3 1 1
18 27034 1 1 92 PRO N N 7.182 9.631 19.972 1.00 . A A . 88 PRO N 1 1
18 27035 1 1 92 PRO O O 9.047 6.674 19.007 1.00 . A A . 88 PRO O 1 1
18 27036 1 1 93 LYS C C 10.885 7.617 22.212 1.00 . A A . 89 LYS C 1 1
18 27037 1 1 93 LYS CA C 10.853 7.901 20.714 1.00 . A A . 89 LYS CA 1 1
18 27038 1 1 93 LYS CB C 11.967 8.884 20.347 1.00 . A A . 89 LYS CB 1 1
18 27039 1 1 93 LYS CD C 13.190 9.868 18.386 1.00 . A A . 89 LYS CD 1 1
18 27040 1 1 93 LYS CE C 13.658 11.185 18.986 1.00 . A A . 89 LYS CE 1 1
18 27041 1 1 93 LYS CG C 11.840 9.451 18.944 1.00 . A A . 89 LYS CG 1 1
18 27042 1 1 93 LYS H H 9.268 9.303 20.662 1.00 . A A . 89 LYS H 1 1
18 27043 1 1 93 LYS HA H 11.011 6.975 20.181 1.00 . A A . 89 LYS HA 1 1
18 27044 1 1 93 LYS HB2 H 11.951 9.705 21.048 1.00 . A A . 89 LYS HB2 1 1
18 27045 1 1 93 LYS HB3 H 12.918 8.376 20.422 1.00 . A A . 89 LYS HB3 1 1
18 27046 1 1 93 LYS HD2 H 13.916 9.103 18.614 1.00 . A A . 89 LYS HD2 1 1
18 27047 1 1 93 LYS HD3 H 13.108 9.980 17.314 1.00 . A A . 89 LYS HD3 1 1
18 27048 1 1 93 LYS HE2 H 13.685 11.086 20.061 1.00 . A A . 89 LYS HE2 1 1
18 27049 1 1 93 LYS HE3 H 14.652 11.399 18.620 1.00 . A A . 89 LYS HE3 1 1
18 27050 1 1 93 LYS HG2 H 11.413 8.698 18.298 1.00 . A A . 89 LYS HG2 1 1
18 27051 1 1 93 LYS HG3 H 11.190 10.314 18.972 1.00 . A A . 89 LYS HG3 1 1
18 27052 1 1 93 LYS HZ1 H 12.526 12.276 17.612 1.00 . A A . 89 LYS HZ1 1 1
18 27053 1 1 93 LYS HZ2 H 13.216 13.220 18.834 1.00 . A A . 89 LYS HZ2 1 1
18 27054 1 1 93 LYS HZ3 H 11.872 12.251 19.172 1.00 . A A . 89 LYS HZ3 1 1
18 27055 1 1 93 LYS N N 9.557 8.433 20.313 1.00 . A A . 89 LYS N 1 1
18 27056 1 1 93 LYS NZ N 12.755 12.312 18.626 1.00 . A A . 89 LYS NZ 1 1
18 27057 1 1 93 LYS O O 11.808 8.031 22.913 1.00 . A A . 89 LYS O 1 1
18 27058 1 1 94 VAL C C 10.436 5.214 24.392 1.00 . A A . 90 VAL C 1 1
18 27059 1 1 94 VAL CA C 9.785 6.564 24.112 1.00 . A A . 90 VAL CA 1 1
18 27060 1 1 94 VAL CB C 8.322 6.526 24.591 1.00 . A A . 90 VAL CB 1 1
18 27061 1 1 94 VAL CG1 C 7.614 5.293 24.051 1.00 . A A . 90 VAL CG1 1 1
18 27062 1 1 94 VAL CG2 C 8.259 6.564 26.111 1.00 . A A . 90 VAL CG2 1 1
18 27063 1 1 94 VAL H H 9.165 6.604 22.088 1.00 . A A . 90 VAL H 1 1
18 27064 1 1 94 VAL HA H 10.306 7.327 24.672 1.00 . A A . 90 VAL HA 1 1
18 27065 1 1 94 VAL HB H 7.816 7.401 24.209 1.00 . A A . 90 VAL HB 1 1
18 27066 1 1 94 VAL HG11 H 6.546 5.442 24.097 1.00 . A A . 90 VAL HG11 1 1
18 27067 1 1 94 VAL HG12 H 7.913 5.127 23.026 1.00 . A A . 90 VAL HG12 1 1
18 27068 1 1 94 VAL HG13 H 7.883 4.434 24.648 1.00 . A A . 90 VAL HG13 1 1
18 27069 1 1 94 VAL HG21 H 7.614 5.773 26.465 1.00 . A A . 90 VAL HG21 1 1
18 27070 1 1 94 VAL HG22 H 9.251 6.428 26.515 1.00 . A A . 90 VAL HG22 1 1
18 27071 1 1 94 VAL HG23 H 7.867 7.518 26.432 1.00 . A A . 90 VAL HG23 1 1
18 27072 1 1 94 VAL N N 9.871 6.906 22.697 1.00 . A A . 90 VAL N 1 1
18 27073 1 1 94 VAL O O 10.069 4.520 25.340 1.00 . A A . 90 VAL O 1 1
18 27074 1 1 95 LYS C C 13.538 3.809 24.200 1.00 . A A . 91 LYS C 1 1
18 27075 1 1 95 LYS CA C 12.109 3.580 23.718 1.00 . A A . 91 LYS CA 1 1
18 27076 1 1 95 LYS CB C 12.123 2.812 22.394 1.00 . A A . 91 LYS CB 1 1
18 27077 1 1 95 LYS CD C 13.759 4.291 21.190 1.00 . A A . 91 LYS CD 1 1
18 27078 1 1 95 LYS CE C 14.298 4.468 19.779 1.00 . A A . 91 LYS CE 1 1
18 27079 1 1 95 LYS CG C 12.361 3.696 21.181 1.00 . A A . 91 LYS CG 1 1
18 27080 1 1 95 LYS H H 11.652 5.443 22.822 1.00 . A A . 91 LYS H 1 1
18 27081 1 1 95 LYS HA H 11.582 2.997 24.457 1.00 . A A . 91 LYS HA 1 1
18 27082 1 1 95 LYS HB2 H 12.906 2.069 22.431 1.00 . A A . 91 LYS HB2 1 1
18 27083 1 1 95 LYS HB3 H 11.172 2.315 22.270 1.00 . A A . 91 LYS HB3 1 1
18 27084 1 1 95 LYS HD2 H 13.727 5.255 21.675 1.00 . A A . 91 LYS HD2 1 1
18 27085 1 1 95 LYS HD3 H 14.418 3.632 21.737 1.00 . A A . 91 LYS HD3 1 1
18 27086 1 1 95 LYS HE2 H 14.728 3.534 19.452 1.00 . A A . 91 LYS HE2 1 1
18 27087 1 1 95 LYS HE3 H 13.480 4.736 19.126 1.00 . A A . 91 LYS HE3 1 1
18 27088 1 1 95 LYS HG2 H 12.239 3.103 20.286 1.00 . A A . 91 LYS HG2 1 1
18 27089 1 1 95 LYS HG3 H 11.637 4.499 21.185 1.00 . A A . 91 LYS HG3 1 1
18 27090 1 1 95 LYS HZ1 H 15.444 5.868 18.734 1.00 . A A . 91 LYS HZ1 1 1
18 27091 1 1 95 LYS HZ2 H 16.252 5.157 20.039 1.00 . A A . 91 LYS HZ2 1 1
18 27092 1 1 95 LYS HZ3 H 15.069 6.334 20.317 1.00 . A A . 91 LYS HZ3 1 1
18 27093 1 1 95 LYS N N 11.404 4.847 23.560 1.00 . A A . 91 LYS N 1 1
18 27094 1 1 95 LYS NZ N 15.338 5.531 19.712 1.00 . A A . 91 LYS NZ 1 1
18 27095 1 1 95 LYS O O 14.210 2.879 24.647 1.00 . A A . 91 LYS O 1 1
18 27096 1 1 96 PHE C C 16.373 4.448 23.934 1.00 . A A . 92 PHE C 1 1
18 27097 1 1 96 PHE CA C 15.346 5.404 24.535 1.00 . A A . 92 PHE CA 1 1
18 27098 1 1 96 PHE CB C 15.443 5.380 26.062 1.00 . A A . 92 PHE CB 1 1
18 27099 1 1 96 PHE CD1 C 13.892 7.216 26.781 1.00 . A A . 92 PHE CD1 1 1
18 27100 1 1 96 PHE CD2 C 13.337 4.972 27.363 1.00 . A A . 92 PHE CD2 1 1
18 27101 1 1 96 PHE CE1 C 12.748 7.667 27.412 1.00 . A A . 92 PHE CE1 1 1
18 27102 1 1 96 PHE CE2 C 12.191 5.416 27.995 1.00 . A A . 92 PHE CE2 1 1
18 27103 1 1 96 PHE CG C 14.199 5.866 26.749 1.00 . A A . 92 PHE CG 1 1
18 27104 1 1 96 PHE CZ C 11.897 6.766 28.021 1.00 . A A . 92 PHE CZ 1 1
18 27105 1 1 96 PHE H H 13.414 5.751 23.742 1.00 . A A . 92 PHE H 1 1
18 27106 1 1 96 PHE HA H 15.555 6.403 24.185 1.00 . A A . 92 PHE HA 1 1
18 27107 1 1 96 PHE HB2 H 15.627 4.367 26.388 1.00 . A A . 92 PHE HB2 1 1
18 27108 1 1 96 PHE HB3 H 16.263 6.009 26.373 1.00 . A A . 92 PHE HB3 1 1
18 27109 1 1 96 PHE HD1 H 14.557 7.923 26.304 1.00 . A A . 92 PHE HD1 1 1
18 27110 1 1 96 PHE HD2 H 13.566 3.916 27.345 1.00 . A A . 92 PHE HD2 1 1
18 27111 1 1 96 PHE HE1 H 12.521 8.723 27.429 1.00 . A A . 92 PHE HE1 1 1
18 27112 1 1 96 PHE HE2 H 11.527 4.710 28.471 1.00 . A A . 92 PHE HE2 1 1
18 27113 1 1 96 PHE HZ H 11.002 7.115 28.514 1.00 . A A . 92 PHE HZ 1 1
18 27114 1 1 96 PHE N N 13.997 5.053 24.107 1.00 . A A . 92 PHE N 1 1
18 27115 1 1 96 PHE O O 16.773 3.471 24.567 1.00 . A A . 92 PHE O 1 1
18 27116 1 1 97 SER C C 18.487 4.691 20.926 1.00 . A A . 93 SER C 1 1
18 27117 1 1 97 SER CA C 17.771 3.902 22.018 1.00 . A A . 93 SER CA 1 1
18 27118 1 1 97 SER CB C 17.087 2.675 21.411 1.00 . A A . 93 SER CB 1 1
18 27119 1 1 97 SER H H 16.439 5.530 22.254 1.00 . A A . 93 SER H 1 1
18 27120 1 1 97 SER HA H 18.499 3.574 22.745 1.00 . A A . 93 SER HA 1 1
18 27121 1 1 97 SER HB2 H 17.709 1.807 21.563 1.00 . A A . 93 SER HB2 1 1
18 27122 1 1 97 SER HB3 H 16.132 2.524 21.894 1.00 . A A . 93 SER HB3 1 1
18 27123 1 1 97 SER HG H 16.370 2.103 19.680 1.00 . A A . 93 SER HG 1 1
18 27124 1 1 97 SER N N 16.795 4.737 22.707 1.00 . A A . 93 SER N 1 1
18 27125 1 1 97 SER O O 18.105 5.816 20.608 1.00 . A A . 93 SER O 1 1
18 27126 1 1 97 SER OG O 16.874 2.846 20.021 1.00 . A A . 93 SER OG 1 1
19 27127 1 1 5 MET C C 3.344 -0.333 -0.827 1.00 . A A . 1 MET C 1 1
19 27128 1 1 5 MET CA C 2.090 0.509 -1.043 1.00 . A A . 1 MET CA 1 1
19 27129 1 1 5 MET CB C 2.449 1.799 -1.783 1.00 . A A . 1 MET CB 1 1
19 27130 1 1 5 MET CE C -0.177 4.390 -3.596 1.00 . A A . 1 MET CE 1 1
19 27131 1 1 5 MET CG C 1.380 2.255 -2.763 1.00 . A A . 1 MET CG 1 1
19 27132 1 1 5 MET H H 2.003 1.025 1.008 1.00 . A A . 1 MET H 1 1
19 27133 1 1 5 MET HA H 1.390 -0.055 -1.640 1.00 . A A . 1 MET HA 1 1
19 27134 1 1 5 MET HB2 H 2.603 2.585 -1.059 1.00 . A A . 1 MET HB2 1 1
19 27135 1 1 5 MET HB3 H 3.366 1.642 -2.332 1.00 . A A . 1 MET HB3 1 1
19 27136 1 1 5 MET HE1 H -0.839 3.880 -2.912 1.00 . A A . 1 MET HE1 1 1
19 27137 1 1 5 MET HE2 H -0.332 5.456 -3.520 1.00 . A A . 1 MET HE2 1 1
19 27138 1 1 5 MET HE3 H -0.383 4.068 -4.606 1.00 . A A . 1 MET HE3 1 1
19 27139 1 1 5 MET HG2 H 1.469 1.674 -3.669 1.00 . A A . 1 MET HG2 1 1
19 27140 1 1 5 MET HG3 H 0.410 2.081 -2.321 1.00 . A A . 1 MET HG3 1 1
19 27141 1 1 5 MET N N 1.446 0.818 0.229 1.00 . A A . 1 MET N 1 1
19 27142 1 1 5 MET O O 3.717 -0.630 0.308 1.00 . A A . 1 MET O 1 1
19 27143 1 1 5 MET SD S 1.522 4.003 -3.182 1.00 . A A . 1 MET SD 1 1
19 27144 1 1 6 THR C C 6.407 -0.677 -1.465 1.00 . A A . 2 THR C 1 1
19 27145 1 1 6 THR CA C 5.201 -1.524 -1.854 1.00 . A A . 2 THR CA 1 1
19 27146 1 1 6 THR CB C 5.490 -2.220 -3.198 1.00 . A A . 2 THR CB 1 1
19 27147 1 1 6 THR CG2 C 4.256 -2.951 -3.704 1.00 . A A . 2 THR CG2 1 1
19 27148 1 1 6 THR H H 3.644 -0.447 -2.800 1.00 . A A . 2 THR H 1 1
19 27149 1 1 6 THR HA H 5.051 -2.286 -1.103 1.00 . A A . 2 THR HA 1 1
19 27150 1 1 6 THR HB H 6.282 -2.941 -3.050 1.00 . A A . 2 THR HB 1 1
19 27151 1 1 6 THR HG1 H 5.221 -0.598 -4.287 1.00 . A A . 2 THR HG1 1 1
19 27152 1 1 6 THR HG21 H 4.489 -3.448 -4.634 1.00 . A A . 2 THR HG21 1 1
19 27153 1 1 6 THR HG22 H 3.458 -2.242 -3.866 1.00 . A A . 2 THR HG22 1 1
19 27154 1 1 6 THR HG23 H 3.945 -3.682 -2.973 1.00 . A A . 2 THR HG23 1 1
19 27155 1 1 6 THR N N 3.991 -0.715 -1.924 1.00 . A A . 2 THR N 1 1
19 27156 1 1 6 THR O O 7.386 -1.187 -0.918 1.00 . A A . 2 THR O 1 1
19 27157 1 1 6 THR OG1 O 5.911 -1.256 -4.169 1.00 . A A . 2 THR OG1 1 1
19 27158 1 1 7 ARG C C 7.822 1.409 0.038 1.00 . A A . 3 ARG C 1 1
19 27159 1 1 7 ARG CA C 7.416 1.537 -1.428 1.00 . A A . 3 ARG CA 1 1
19 27160 1 1 7 ARG CB C 7.000 2.978 -1.728 1.00 . A A . 3 ARG CB 1 1
19 27161 1 1 7 ARG CD C 6.564 2.510 -4.159 1.00 . A A . 3 ARG CD 1 1
19 27162 1 1 7 ARG CG C 7.279 3.407 -3.160 1.00 . A A . 3 ARG CG 1 1
19 27163 1 1 7 ARG CZ C 8.383 1.334 -5.322 1.00 . A A . 3 ARG CZ 1 1
19 27164 1 1 7 ARG H H 5.524 0.967 -2.184 1.00 . A A . 3 ARG H 1 1
19 27165 1 1 7 ARG HA H 8.263 1.280 -2.047 1.00 . A A . 3 ARG HA 1 1
19 27166 1 1 7 ARG HB2 H 5.941 3.081 -1.546 1.00 . A A . 3 ARG HB2 1 1
19 27167 1 1 7 ARG HB3 H 7.537 3.641 -1.066 1.00 . A A . 3 ARG HB3 1 1
19 27168 1 1 7 ARG HD2 H 5.622 2.200 -3.734 1.00 . A A . 3 ARG HD2 1 1
19 27169 1 1 7 ARG HD3 H 6.383 3.073 -5.062 1.00 . A A . 3 ARG HD3 1 1
19 27170 1 1 7 ARG HE H 7.091 0.477 -4.067 1.00 . A A . 3 ARG HE 1 1
19 27171 1 1 7 ARG HG2 H 6.937 4.422 -3.295 1.00 . A A . 3 ARG HG2 1 1
19 27172 1 1 7 ARG HG3 H 8.343 3.356 -3.340 1.00 . A A . 3 ARG HG3 1 1
19 27173 1 1 7 ARG HH11 H 8.257 3.311 -5.720 1.00 . A A . 3 ARG HH11 1 1
19 27174 1 1 7 ARG HH12 H 9.535 2.470 -6.533 1.00 . A A . 3 ARG HH12 1 1
19 27175 1 1 7 ARG HH21 H 8.770 -0.641 -5.132 1.00 . A A . 3 ARG HH21 1 1
19 27176 1 1 7 ARG HH22 H 9.825 0.222 -6.199 1.00 . A A . 3 ARG HH22 1 1
19 27177 1 1 7 ARG N N 6.330 0.619 -1.748 1.00 . A A . 3 ARG N 1 1
19 27178 1 1 7 ARG NE N 7.349 1.323 -4.489 1.00 . A A . 3 ARG NE 1 1
19 27179 1 1 7 ARG NH1 N 8.756 2.464 -5.907 1.00 . A A . 3 ARG NH1 1 1
19 27180 1 1 7 ARG NH2 N 9.048 0.213 -5.572 1.00 . A A . 3 ARG NH2 1 1
19 27181 1 1 7 ARG O O 6.976 1.225 0.913 1.00 . A A . 3 ARG O 1 1
19 27182 1 1 8 ASP C C 9.222 2.608 2.491 1.00 . A A . 4 ASP C 1 1
19 27183 1 1 8 ASP CA C 9.639 1.402 1.656 1.00 . A A . 4 ASP CA 1 1
19 27184 1 1 8 ASP CB C 11.164 1.284 1.636 1.00 . A A . 4 ASP CB 1 1
19 27185 1 1 8 ASP CG C 11.709 0.611 2.880 1.00 . A A . 4 ASP CG 1 1
19 27186 1 1 8 ASP H H 9.747 1.653 -0.443 1.00 . A A . 4 ASP H 1 1
19 27187 1 1 8 ASP HA H 9.224 0.511 2.102 1.00 . A A . 4 ASP HA 1 1
19 27188 1 1 8 ASP HB2 H 11.462 0.702 0.776 1.00 . A A . 4 ASP HB2 1 1
19 27189 1 1 8 ASP HB3 H 11.594 2.272 1.564 1.00 . A A . 4 ASP HB3 1 1
19 27190 1 1 8 ASP N N 9.121 1.507 0.297 1.00 . A A . 4 ASP N 1 1
19 27191 1 1 8 ASP O O 8.676 3.580 1.968 1.00 . A A . 4 ASP O 1 1
19 27192 1 1 8 ASP OD1 O 11.591 -0.628 2.986 1.00 . A A . 4 ASP OD1 1 1
19 27193 1 1 8 ASP OD2 O 12.255 1.323 3.749 1.00 . A A . 4 ASP OD2 1 1
19 27194 1 1 9 PHE C C 10.383 4.297 5.255 1.00 . A A . 5 PHE C 1 1
19 27195 1 1 9 PHE CA C 9.130 3.625 4.701 1.00 . A A . 5 PHE CA 1 1
19 27196 1 1 9 PHE CB C 8.270 3.097 5.852 1.00 . A A . 5 PHE CB 1 1
19 27197 1 1 9 PHE CD1 C 6.138 4.421 5.822 1.00 . A A . 5 PHE CD1 1 1
19 27198 1 1 9 PHE CD2 C 6.063 2.135 5.146 1.00 . A A . 5 PHE CD2 1 1
19 27199 1 1 9 PHE CE1 C 4.780 4.536 5.594 1.00 . A A . 5 PHE CE1 1 1
19 27200 1 1 9 PHE CE2 C 4.704 2.245 4.916 1.00 . A A . 5 PHE CE2 1 1
19 27201 1 1 9 PHE CG C 6.794 3.220 5.602 1.00 . A A . 5 PHE CG 1 1
19 27202 1 1 9 PHE CZ C 4.062 3.447 5.139 1.00 . A A . 5 PHE CZ 1 1
19 27203 1 1 9 PHE H H 9.918 1.738 4.151 1.00 . A A . 5 PHE H 1 1
19 27204 1 1 9 PHE HA H 8.562 4.352 4.143 1.00 . A A . 5 PHE HA 1 1
19 27205 1 1 9 PHE HB2 H 8.493 2.053 6.010 1.00 . A A . 5 PHE HB2 1 1
19 27206 1 1 9 PHE HB3 H 8.503 3.651 6.749 1.00 . A A . 5 PHE HB3 1 1
19 27207 1 1 9 PHE HD1 H 6.698 5.273 6.177 1.00 . A A . 5 PHE HD1 1 1
19 27208 1 1 9 PHE HD2 H 6.564 1.194 4.971 1.00 . A A . 5 PHE HD2 1 1
19 27209 1 1 9 PHE HE1 H 4.281 5.477 5.769 1.00 . A A . 5 PHE HE1 1 1
19 27210 1 1 9 PHE HE2 H 4.146 1.391 4.560 1.00 . A A . 5 PHE HE2 1 1
19 27211 1 1 9 PHE HZ H 3.001 3.535 4.960 1.00 . A A . 5 PHE HZ 1 1
19 27212 1 1 9 PHE N N 9.481 2.539 3.793 1.00 . A A . 5 PHE N 1 1
19 27213 1 1 9 PHE O O 11.505 3.908 4.931 1.00 . A A . 5 PHE O 1 1
19 27214 1 1 10 LYS C C 11.459 5.664 8.162 1.00 . A A . 6 LYS C 1 1
19 27215 1 1 10 LYS CA C 11.294 6.038 6.692 1.00 . A A . 6 LYS CA 1 1
19 27216 1 1 10 LYS CB C 11.073 7.546 6.560 1.00 . A A . 6 LYS CB 1 1
19 27217 1 1 10 LYS CD C 12.887 8.824 5.383 1.00 . A A . 6 LYS CD 1 1
19 27218 1 1 10 LYS CE C 13.215 9.656 4.152 1.00 . A A . 6 LYS CE 1 1
19 27219 1 1 10 LYS CG C 11.550 8.117 5.236 1.00 . A A . 6 LYS CG 1 1
19 27220 1 1 10 LYS H H 9.264 5.573 6.312 1.00 . A A . 6 LYS H 1 1
19 27221 1 1 10 LYS HA H 12.194 5.766 6.161 1.00 . A A . 6 LYS HA 1 1
19 27222 1 1 10 LYS HB2 H 10.018 7.753 6.659 1.00 . A A . 6 LYS HB2 1 1
19 27223 1 1 10 LYS HB3 H 11.606 8.047 7.356 1.00 . A A . 6 LYS HB3 1 1
19 27224 1 1 10 LYS HD2 H 12.848 9.475 6.243 1.00 . A A . 6 LYS HD2 1 1
19 27225 1 1 10 LYS HD3 H 13.662 8.084 5.523 1.00 . A A . 6 LYS HD3 1 1
19 27226 1 1 10 LYS HE2 H 14.288 9.723 4.055 1.00 . A A . 6 LYS HE2 1 1
19 27227 1 1 10 LYS HE3 H 12.805 9.166 3.282 1.00 . A A . 6 LYS HE3 1 1
19 27228 1 1 10 LYS HG2 H 11.657 7.312 4.524 1.00 . A A . 6 LYS HG2 1 1
19 27229 1 1 10 LYS HG3 H 10.817 8.825 4.875 1.00 . A A . 6 LYS HG3 1 1
19 27230 1 1 10 LYS HZ1 H 12.492 11.286 5.241 1.00 . A A . 6 LYS HZ1 1 1
19 27231 1 1 10 LYS HZ2 H 11.743 11.079 3.738 1.00 . A A . 6 LYS HZ2 1 1
19 27232 1 1 10 LYS HZ3 H 13.307 11.717 3.822 1.00 . A A . 6 LYS HZ3 1 1
19 27233 1 1 10 LYS N N 10.183 5.310 6.092 1.00 . A A . 6 LYS N 1 1
19 27234 1 1 10 LYS NZ N 12.650 11.031 4.245 1.00 . A A . 6 LYS NZ 1 1
19 27235 1 1 10 LYS O O 10.541 5.153 8.804 1.00 . A A . 6 LYS O 1 1
19 27236 1 1 11 PRO C C 12.217 6.534 11.078 1.00 . A A . 7 PRO C 1 1
19 27237 1 1 11 PRO CA C 12.967 5.626 10.110 1.00 . A A . 7 PRO CA 1 1
19 27238 1 1 11 PRO CB C 14.474 5.878 10.199 1.00 . A A . 7 PRO CB 1 1
19 27239 1 1 11 PRO CD C 13.796 6.533 8.003 1.00 . A A . 7 PRO CD 1 1
19 27240 1 1 11 PRO CG C 14.760 6.854 9.111 1.00 . A A . 7 PRO CG 1 1
19 27241 1 1 11 PRO HA H 12.759 4.593 10.351 1.00 . A A . 7 PRO HA 1 1
19 27242 1 1 11 PRO HB2 H 14.717 6.286 11.171 1.00 . A A . 7 PRO HB2 1 1
19 27243 1 1 11 PRO HB3 H 15.008 4.952 10.049 1.00 . A A . 7 PRO HB3 1 1
19 27244 1 1 11 PRO HD2 H 13.495 7.435 7.491 1.00 . A A . 7 PRO HD2 1 1
19 27245 1 1 11 PRO HD3 H 14.237 5.833 7.309 1.00 . A A . 7 PRO HD3 1 1
19 27246 1 1 11 PRO HG2 H 14.600 7.860 9.468 1.00 . A A . 7 PRO HG2 1 1
19 27247 1 1 11 PRO HG3 H 15.777 6.733 8.768 1.00 . A A . 7 PRO HG3 1 1
19 27248 1 1 11 PRO N N 12.655 5.925 8.709 1.00 . A A . 7 PRO N 1 1
19 27249 1 1 11 PRO O O 12.401 7.750 11.072 1.00 . A A . 7 PRO O 1 1
19 27250 1 1 12 GLY C C 9.276 7.176 12.312 1.00 . A A . 8 GLY C 1 1
19 27251 1 1 12 GLY CA C 10.604 6.704 12.871 1.00 . A A . 8 GLY CA 1 1
19 27252 1 1 12 GLY H H 11.264 4.960 11.868 1.00 . A A . 8 GLY H 1 1
19 27253 1 1 12 GLY HA2 H 10.420 6.092 13.741 1.00 . A A . 8 GLY HA2 1 1
19 27254 1 1 12 GLY HA3 H 11.183 7.567 13.167 1.00 . A A . 8 GLY HA3 1 1
19 27255 1 1 12 GLY N N 11.370 5.934 11.909 1.00 . A A . 8 GLY N 1 1
19 27256 1 1 12 GLY O O 8.790 8.249 12.670 1.00 . A A . 8 GLY O 1 1
19 27257 1 1 13 ASP C C 6.264 5.984 11.516 1.00 . A A . 9 ASP C 1 1
19 27258 1 1 13 ASP CA C 7.409 6.714 10.822 1.00 . A A . 9 ASP CA 1 1
19 27259 1 1 13 ASP CB C 7.422 6.367 9.332 1.00 . A A . 9 ASP CB 1 1
19 27260 1 1 13 ASP CG C 7.767 7.561 8.463 1.00 . A A . 9 ASP CG 1 1
19 27261 1 1 13 ASP H H 9.126 5.530 11.187 1.00 . A A . 9 ASP H 1 1
19 27262 1 1 13 ASP HA H 7.261 7.777 10.933 1.00 . A A . 9 ASP HA 1 1
19 27263 1 1 13 ASP HB2 H 8.154 5.593 9.155 1.00 . A A . 9 ASP HB2 1 1
19 27264 1 1 13 ASP HB3 H 6.445 6.006 9.045 1.00 . A A . 9 ASP HB3 1 1
19 27265 1 1 13 ASP N N 8.689 6.373 11.432 1.00 . A A . 9 ASP N 1 1
19 27266 1 1 13 ASP O O 6.373 4.800 11.839 1.00 . A A . 9 ASP O 1 1
19 27267 1 1 13 ASP OD1 O 8.756 8.256 8.776 1.00 . A A . 9 ASP OD1 1 1
19 27268 1 1 13 ASP OD2 O 7.047 7.800 7.470 1.00 . A A . 9 ASP OD2 1 1
19 27269 1 1 14 LEU C C 3.164 5.310 11.416 1.00 . A A . 10 LEU C 1 1
19 27270 1 1 14 LEU CA C 4.001 6.118 12.403 1.00 . A A . 10 LEU CA 1 1
19 27271 1 1 14 LEU CB C 3.145 7.220 13.032 1.00 . A A . 10 LEU CB 1 1
19 27272 1 1 14 LEU CD1 C 4.574 7.144 15.090 1.00 . A A . 10 LEU CD1 1 1
19 27273 1 1 14 LEU CD2 C 4.750 9.083 13.519 1.00 . A A . 10 LEU CD2 1 1
19 27274 1 1 14 LEU CG C 3.817 8.047 14.129 1.00 . A A . 10 LEU CG 1 1
19 27275 1 1 14 LEU H H 5.139 7.636 11.466 1.00 . A A . 10 LEU H 1 1
19 27276 1 1 14 LEU HA H 4.353 5.459 13.182 1.00 . A A . 10 LEU HA 1 1
19 27277 1 1 14 LEU HB2 H 2.846 7.895 12.245 1.00 . A A . 10 LEU HB2 1 1
19 27278 1 1 14 LEU HB3 H 2.268 6.754 13.458 1.00 . A A . 10 LEU HB3 1 1
19 27279 1 1 14 LEU HD11 H 5.575 6.983 14.720 1.00 . A A . 10 LEU HD11 1 1
19 27280 1 1 14 LEU HD12 H 4.063 6.196 15.172 1.00 . A A . 10 LEU HD12 1 1
19 27281 1 1 14 LEU HD13 H 4.620 7.613 16.063 1.00 . A A . 10 LEU HD13 1 1
19 27282 1 1 14 LEU HD21 H 4.413 9.331 12.524 1.00 . A A . 10 LEU HD21 1 1
19 27283 1 1 14 LEU HD22 H 5.751 8.680 13.471 1.00 . A A . 10 LEU HD22 1 1
19 27284 1 1 14 LEU HD23 H 4.750 9.972 14.133 1.00 . A A . 10 LEU HD23 1 1
19 27285 1 1 14 LEU HG H 3.057 8.571 14.692 1.00 . A A . 10 LEU HG 1 1
19 27286 1 1 14 LEU N N 5.167 6.697 11.745 1.00 . A A . 10 LEU N 1 1
19 27287 1 1 14 LEU O O 2.613 5.857 10.461 1.00 . A A . 10 LEU O 1 1
19 27288 1 1 15 ILE C C 1.743 1.938 11.570 1.00 . A A . 11 ILE C 1 1
19 27289 1 1 15 ILE CA C 2.300 3.124 10.790 1.00 . A A . 11 ILE CA 1 1
19 27290 1 1 15 ILE CB C 3.150 2.599 9.618 1.00 . A A . 11 ILE CB 1 1
19 27291 1 1 15 ILE CD1 C 4.192 0.366 10.255 1.00 . A A . 11 ILE CD1 1 1
19 27292 1 1 15 ILE CG1 C 4.384 1.862 10.144 1.00 . A A . 11 ILE CG1 1 1
19 27293 1 1 15 ILE CG2 C 3.561 3.746 8.707 1.00 . A A . 11 ILE CG2 1 1
19 27294 1 1 15 ILE H H 3.534 3.629 12.433 1.00 . A A . 11 ILE H 1 1
19 27295 1 1 15 ILE HA H 1.476 3.693 10.384 1.00 . A A . 11 ILE HA 1 1
19 27296 1 1 15 ILE HB H 2.547 1.913 9.043 1.00 . A A . 11 ILE HB 1 1
19 27297 1 1 15 ILE HD11 H 4.654 0.010 11.164 1.00 . A A . 11 ILE HD11 1 1
19 27298 1 1 15 ILE HD12 H 3.136 0.139 10.276 1.00 . A A . 11 ILE HD12 1 1
19 27299 1 1 15 ILE HD13 H 4.648 -0.120 9.406 1.00 . A A . 11 ILE HD13 1 1
19 27300 1 1 15 ILE HG12 H 5.213 2.041 9.479 1.00 . A A . 11 ILE HG12 1 1
19 27301 1 1 15 ILE HG13 H 4.627 2.240 11.126 1.00 . A A . 11 ILE HG13 1 1
19 27302 1 1 15 ILE HG21 H 4.435 4.233 9.113 1.00 . A A . 11 ILE HG21 1 1
19 27303 1 1 15 ILE HG22 H 3.788 3.361 7.724 1.00 . A A . 11 ILE HG22 1 1
19 27304 1 1 15 ILE HG23 H 2.752 4.458 8.637 1.00 . A A . 11 ILE HG23 1 1
19 27305 1 1 15 ILE N N 3.072 4.006 11.656 1.00 . A A . 11 ILE N 1 1
19 27306 1 1 15 ILE O O 2.400 1.407 12.466 1.00 . A A . 11 ILE O 1 1
19 27307 1 1 16 PHE C C 0.418 -0.927 11.357 1.00 . A A . 12 PHE C 1 1
19 27308 1 1 16 PHE CA C -0.117 0.400 11.888 1.00 . A A . 12 PHE CA 1 1
19 27309 1 1 16 PHE CB C -1.633 0.466 11.693 1.00 . A A . 12 PHE CB 1 1
19 27310 1 1 16 PHE CD1 C -1.807 2.457 13.210 1.00 . A A . 12 PHE CD1 1 1
19 27311 1 1 16 PHE CD2 C -3.535 0.816 13.292 1.00 . A A . 12 PHE CD2 1 1
19 27312 1 1 16 PHE CE1 C -2.455 3.192 14.186 1.00 . A A . 12 PHE CE1 1 1
19 27313 1 1 16 PHE CE2 C -4.188 1.547 14.267 1.00 . A A . 12 PHE CE2 1 1
19 27314 1 1 16 PHE CG C -2.339 1.262 12.753 1.00 . A A . 12 PHE CG 1 1
19 27315 1 1 16 PHE CZ C -3.647 2.736 14.714 1.00 . A A . 12 PHE CZ 1 1
19 27316 1 1 16 PHE H H 0.055 1.988 10.499 1.00 . A A . 12 PHE H 1 1
19 27317 1 1 16 PHE HA H 0.106 0.468 12.942 1.00 . A A . 12 PHE HA 1 1
19 27318 1 1 16 PHE HB2 H -1.846 0.923 10.739 1.00 . A A . 12 PHE HB2 1 1
19 27319 1 1 16 PHE HB3 H -2.034 -0.536 11.707 1.00 . A A . 12 PHE HB3 1 1
19 27320 1 1 16 PHE HD1 H -0.875 2.815 12.798 1.00 . A A . 12 PHE HD1 1 1
19 27321 1 1 16 PHE HD2 H -3.960 -0.115 12.942 1.00 . A A . 12 PHE HD2 1 1
19 27322 1 1 16 PHE HE1 H -2.030 4.122 14.533 1.00 . A A . 12 PHE HE1 1 1
19 27323 1 1 16 PHE HE2 H -5.120 1.188 14.678 1.00 . A A . 12 PHE HE2 1 1
19 27324 1 1 16 PHE HZ H -4.155 3.308 15.477 1.00 . A A . 12 PHE HZ 1 1
19 27325 1 1 16 PHE N N 0.529 1.525 11.222 1.00 . A A . 12 PHE N 1 1
19 27326 1 1 16 PHE O O 0.183 -1.287 10.205 1.00 . A A . 12 PHE O 1 1
19 27327 1 1 17 ALA C C 0.656 -4.039 11.883 1.00 . A A . 13 ALA C 1 1
19 27328 1 1 17 ALA CA C 1.708 -2.937 11.826 1.00 . A A . 13 ALA CA 1 1
19 27329 1 1 17 ALA CB C 2.886 -3.282 12.725 1.00 . A A . 13 ALA CB 1 1
19 27330 1 1 17 ALA H H 1.294 -1.309 13.114 1.00 . A A . 13 ALA H 1 1
19 27331 1 1 17 ALA HA H 2.073 -2.853 10.812 1.00 . A A . 13 ALA HA 1 1
19 27332 1 1 17 ALA HB1 H 2.649 -4.163 13.304 1.00 . A A . 13 ALA HB1 1 1
19 27333 1 1 17 ALA HB2 H 3.758 -3.473 12.118 1.00 . A A . 13 ALA HB2 1 1
19 27334 1 1 17 ALA HB3 H 3.084 -2.455 13.391 1.00 . A A . 13 ALA HB3 1 1
19 27335 1 1 17 ALA N N 1.140 -1.649 12.208 1.00 . A A . 13 ALA N 1 1
19 27336 1 1 17 ALA O O -0.036 -4.201 12.888 1.00 . A A . 13 ALA O 1 1
19 27337 1 1 18 LYS C C 0.276 -7.233 10.627 1.00 . A A . 14 LYS C 1 1
19 27338 1 1 18 LYS CA C -0.429 -5.884 10.722 1.00 . A A . 14 LYS CA 1 1
19 27339 1 1 18 LYS CB C -1.351 -5.692 9.515 1.00 . A A . 14 LYS CB 1 1
19 27340 1 1 18 LYS CD C -3.516 -6.576 10.434 1.00 . A A . 14 LYS CD 1 1
19 27341 1 1 18 LYS CE C -4.742 -7.416 10.110 1.00 . A A . 14 LYS CE 1 1
19 27342 1 1 18 LYS CG C -2.423 -6.761 9.394 1.00 . A A . 14 LYS CG 1 1
19 27343 1 1 18 LYS H H 1.118 -4.617 10.026 1.00 . A A . 14 LYS H 1 1
19 27344 1 1 18 LYS HA H -1.021 -5.863 11.624 1.00 . A A . 14 LYS HA 1 1
19 27345 1 1 18 LYS HB2 H -1.837 -4.731 9.598 1.00 . A A . 14 LYS HB2 1 1
19 27346 1 1 18 LYS HB3 H -0.753 -5.707 8.615 1.00 . A A . 14 LYS HB3 1 1
19 27347 1 1 18 LYS HD2 H -3.135 -6.872 11.400 1.00 . A A . 14 LYS HD2 1 1
19 27348 1 1 18 LYS HD3 H -3.801 -5.533 10.461 1.00 . A A . 14 LYS HD3 1 1
19 27349 1 1 18 LYS HE2 H -4.462 -8.458 10.123 1.00 . A A . 14 LYS HE2 1 1
19 27350 1 1 18 LYS HE3 H -5.494 -7.235 10.863 1.00 . A A . 14 LYS HE3 1 1
19 27351 1 1 18 LYS HG2 H -2.865 -6.705 8.410 1.00 . A A . 14 LYS HG2 1 1
19 27352 1 1 18 LYS HG3 H -1.968 -7.731 9.531 1.00 . A A . 14 LYS HG3 1 1
19 27353 1 1 18 LYS HZ1 H -6.343 -7.062 8.816 1.00 . A A . 14 LYS HZ1 1 1
19 27354 1 1 18 LYS HZ2 H -5.012 -7.795 8.074 1.00 . A A . 14 LYS HZ2 1 1
19 27355 1 1 18 LYS HZ3 H -4.963 -6.150 8.463 1.00 . A A . 14 LYS HZ3 1 1
19 27356 1 1 18 LYS N N 0.539 -4.795 10.796 1.00 . A A . 14 LYS N 1 1
19 27357 1 1 18 LYS NZ N -5.305 -7.082 8.772 1.00 . A A . 14 LYS NZ 1 1
19 27358 1 1 18 LYS O O 0.822 -7.586 9.582 1.00 . A A . 14 LYS O 1 1
19 27359 1 1 19 MET C C -0.052 -10.373 11.244 1.00 . A A . 15 MET C 1 1
19 27360 1 1 19 MET CA C 0.895 -9.295 11.762 1.00 . A A . 15 MET CA 1 1
19 27361 1 1 19 MET CB C 1.336 -9.630 13.188 1.00 . A A . 15 MET CB 1 1
19 27362 1 1 19 MET CE C 4.005 -11.517 14.493 1.00 . A A . 15 MET CE 1 1
19 27363 1 1 19 MET CG C 2.777 -9.246 13.483 1.00 . A A . 15 MET CG 1 1
19 27364 1 1 19 MET H H -0.193 -7.647 12.526 1.00 . A A . 15 MET H 1 1
19 27365 1 1 19 MET HA H 1.765 -9.260 11.124 1.00 . A A . 15 MET HA 1 1
19 27366 1 1 19 MET HB2 H 0.697 -9.105 13.883 1.00 . A A . 15 MET HB2 1 1
19 27367 1 1 19 MET HB3 H 1.230 -10.693 13.345 1.00 . A A . 15 MET HB3 1 1
19 27368 1 1 19 MET HE1 H 5.017 -11.546 14.868 1.00 . A A . 15 MET HE1 1 1
19 27369 1 1 19 MET HE2 H 3.357 -11.079 15.239 1.00 . A A . 15 MET HE2 1 1
19 27370 1 1 19 MET HE3 H 3.672 -12.520 14.272 1.00 . A A . 15 MET HE3 1 1
19 27371 1 1 19 MET HG2 H 3.014 -8.341 12.944 1.00 . A A . 15 MET HG2 1 1
19 27372 1 1 19 MET HG3 H 2.877 -9.067 14.544 1.00 . A A . 15 MET HG3 1 1
19 27373 1 1 19 MET N N 0.259 -7.983 11.724 1.00 . A A . 15 MET N 1 1
19 27374 1 1 19 MET O O -1.249 -10.354 11.533 1.00 . A A . 15 MET O 1 1
19 27375 1 1 19 MET SD S 3.950 -10.528 13.001 1.00 . A A . 15 MET SD 1 1
19 27376 1 1 20 LYS C C -1.093 -13.114 11.014 1.00 . A A . 16 LYS C 1 1
19 27377 1 1 20 LYS CA C -0.304 -12.400 9.920 1.00 . A A . 16 LYS CA 1 1
19 27378 1 1 20 LYS CB C 0.599 -13.399 9.193 1.00 . A A . 16 LYS CB 1 1
19 27379 1 1 20 LYS CD C 1.696 -13.964 7.006 1.00 . A A . 16 LYS CD 1 1
19 27380 1 1 20 LYS CE C 2.898 -14.684 7.599 1.00 . A A . 16 LYS CE 1 1
19 27381 1 1 20 LYS CG C 1.210 -12.849 7.916 1.00 . A A . 16 LYS CG 1 1
19 27382 1 1 20 LYS H H 1.451 -11.274 10.283 1.00 . A A . 16 LYS H 1 1
19 27383 1 1 20 LYS HA H -0.998 -11.974 9.212 1.00 . A A . 16 LYS HA 1 1
19 27384 1 1 20 LYS HB2 H 1.401 -13.689 9.856 1.00 . A A . 16 LYS HB2 1 1
19 27385 1 1 20 LYS HB3 H 0.018 -14.275 8.942 1.00 . A A . 16 LYS HB3 1 1
19 27386 1 1 20 LYS HD2 H 0.897 -14.677 6.865 1.00 . A A . 16 LYS HD2 1 1
19 27387 1 1 20 LYS HD3 H 1.976 -13.542 6.051 1.00 . A A . 16 LYS HD3 1 1
19 27388 1 1 20 LYS HE2 H 3.494 -13.971 8.147 1.00 . A A . 16 LYS HE2 1 1
19 27389 1 1 20 LYS HE3 H 2.545 -15.451 8.273 1.00 . A A . 16 LYS HE3 1 1
19 27390 1 1 20 LYS HG2 H 0.464 -12.270 7.391 1.00 . A A . 16 LYS HG2 1 1
19 27391 1 1 20 LYS HG3 H 2.046 -12.215 8.172 1.00 . A A . 16 LYS HG3 1 1
19 27392 1 1 20 LYS HZ1 H 4.336 -16.059 6.963 1.00 . A A . 16 LYS HZ1 1 1
19 27393 1 1 20 LYS HZ2 H 4.357 -14.600 6.108 1.00 . A A . 16 LYS HZ2 1 1
19 27394 1 1 20 LYS HZ3 H 3.140 -15.736 5.811 1.00 . A A . 16 LYS HZ3 1 1
19 27395 1 1 20 LYS N N 0.491 -11.313 10.478 1.00 . A A . 16 LYS N 1 1
19 27396 1 1 20 LYS NZ N 3.742 -15.314 6.547 1.00 . A A . 16 LYS NZ 1 1
19 27397 1 1 20 LYS O O -0.520 -13.802 11.857 1.00 . A A . 16 LYS O 1 1
19 27398 1 1 21 GLY C C -3.461 -12.715 13.213 1.00 . A A . 17 GLY C 1 1
19 27399 1 1 21 GLY CA C -3.257 -13.581 11.986 1.00 . A A . 17 GLY CA 1 1
19 27400 1 1 21 GLY H H -2.814 -12.385 10.295 1.00 . A A . 17 GLY H 1 1
19 27401 1 1 21 GLY HA2 H -4.219 -13.791 11.543 1.00 . A A . 17 GLY HA2 1 1
19 27402 1 1 21 GLY HA3 H -2.800 -14.511 12.288 1.00 . A A . 17 GLY HA3 1 1
19 27403 1 1 21 GLY N N -2.412 -12.945 10.992 1.00 . A A . 17 GLY N 1 1
19 27404 1 1 21 GLY O O -3.778 -13.218 14.291 1.00 . A A . 17 GLY O 1 1
19 27405 1 1 22 TYR C C -4.002 -9.141 13.663 1.00 . A A . 18 TYR C 1 1
19 27406 1 1 22 TYR CA C -3.439 -10.471 14.155 1.00 . A A . 18 TYR CA 1 1
19 27407 1 1 22 TYR CB C -2.100 -10.242 14.858 1.00 . A A . 18 TYR CB 1 1
19 27408 1 1 22 TYR CD1 C -0.617 -12.220 14.340 1.00 . A A . 18 TYR CD1 1 1
19 27409 1 1 22 TYR CD2 C -1.512 -12.031 16.541 1.00 . A A . 18 TYR CD2 1 1
19 27410 1 1 22 TYR CE1 C 0.026 -13.389 14.696 1.00 . A A . 18 TYR CE1 1 1
19 27411 1 1 22 TYR CE2 C -0.871 -13.199 16.907 1.00 . A A . 18 TYR CE2 1 1
19 27412 1 1 22 TYR CG C -1.397 -11.521 15.253 1.00 . A A . 18 TYR CG 1 1
19 27413 1 1 22 TYR CZ C -0.104 -13.874 15.981 1.00 . A A . 18 TYR CZ 1 1
19 27414 1 1 22 TYR H H -3.026 -11.068 12.167 1.00 . A A . 18 TYR H 1 1
19 27415 1 1 22 TYR HA H -4.134 -10.905 14.859 1.00 . A A . 18 TYR HA 1 1
19 27416 1 1 22 TYR HB2 H -1.444 -9.695 14.198 1.00 . A A . 18 TYR HB2 1 1
19 27417 1 1 22 TYR HB3 H -2.266 -9.664 15.755 1.00 . A A . 18 TYR HB3 1 1
19 27418 1 1 22 TYR HD1 H -0.517 -11.837 13.334 1.00 . A A . 18 TYR HD1 1 1
19 27419 1 1 22 TYR HD2 H -2.114 -11.499 17.263 1.00 . A A . 18 TYR HD2 1 1
19 27420 1 1 22 TYR HE1 H 0.627 -13.918 13.972 1.00 . A A . 18 TYR HE1 1 1
19 27421 1 1 22 TYR HE2 H -0.973 -13.579 17.912 1.00 . A A . 18 TYR HE2 1 1
19 27422 1 1 22 TYR HH H 0.486 -15.667 15.617 1.00 . A A . 18 TYR HH 1 1
19 27423 1 1 22 TYR N N -3.277 -11.409 13.050 1.00 . A A . 18 TYR N 1 1
19 27424 1 1 22 TYR O O -3.826 -8.753 12.508 1.00 . A A . 18 TYR O 1 1
19 27425 1 1 22 TYR OH O 0.536 -15.038 16.341 1.00 . A A . 18 TYR OH 1 1
19 27426 1 1 23 PRO C C -4.251 -6.038 14.035 1.00 . A A . 19 PRO C 1 1
19 27427 1 1 23 PRO CA C -5.298 -7.127 14.242 1.00 . A A . 19 PRO CA 1 1
19 27428 1 1 23 PRO CB C -6.152 -6.821 15.474 1.00 . A A . 19 PRO CB 1 1
19 27429 1 1 23 PRO CD C -4.945 -8.827 15.954 1.00 . A A . 19 PRO CD 1 1
19 27430 1 1 23 PRO CG C -5.507 -7.581 16.581 1.00 . A A . 19 PRO CG 1 1
19 27431 1 1 23 PRO HA H -5.931 -7.187 13.368 1.00 . A A . 19 PRO HA 1 1
19 27432 1 1 23 PRO HB2 H -6.143 -5.757 15.667 1.00 . A A . 19 PRO HB2 1 1
19 27433 1 1 23 PRO HB3 H -7.166 -7.153 15.305 1.00 . A A . 19 PRO HB3 1 1
19 27434 1 1 23 PRO HD2 H -4.026 -9.114 16.444 1.00 . A A . 19 PRO HD2 1 1
19 27435 1 1 23 PRO HD3 H -5.665 -9.631 16.000 1.00 . A A . 19 PRO HD3 1 1
19 27436 1 1 23 PRO HG2 H -4.717 -6.992 17.019 1.00 . A A . 19 PRO HG2 1 1
19 27437 1 1 23 PRO HG3 H -6.244 -7.838 17.328 1.00 . A A . 19 PRO HG3 1 1
19 27438 1 1 23 PRO N N -4.695 -8.425 14.560 1.00 . A A . 19 PRO N 1 1
19 27439 1 1 23 PRO O O -3.058 -6.261 14.245 1.00 . A A . 19 PRO O 1 1
19 27440 1 1 24 HIS C C -3.359 -3.111 14.710 1.00 . A A . 20 HIS C 1 1
19 27441 1 1 24 HIS CA C -3.807 -3.732 13.391 1.00 . A A . 20 HIS CA 1 1
19 27442 1 1 24 HIS CB C -4.493 -2.676 12.524 1.00 . A A . 20 HIS CB 1 1
19 27443 1 1 24 HIS CD2 C -4.695 -3.159 9.983 1.00 . A A . 20 HIS CD2 1 1
19 27444 1 1 24 HIS CE1 C -6.557 -4.314 10.023 1.00 . A A . 20 HIS CE1 1 1
19 27445 1 1 24 HIS CG C -5.101 -3.231 11.272 1.00 . A A . 20 HIS CG 1 1
19 27446 1 1 24 HIS H H -5.666 -4.741 13.475 1.00 . A A . 20 HIS H 1 1
19 27447 1 1 24 HIS HA H -2.938 -4.104 12.869 1.00 . A A . 20 HIS HA 1 1
19 27448 1 1 24 HIS HB2 H -5.281 -2.208 13.095 1.00 . A A . 20 HIS HB2 1 1
19 27449 1 1 24 HIS HB3 H -3.768 -1.928 12.238 1.00 . A A . 20 HIS HB3 1 1
19 27450 1 1 24 HIS HD1 H -6.810 -4.187 12.049 1.00 . A A . 20 HIS HD1 1 1
19 27451 1 1 24 HIS HD2 H -3.809 -2.658 9.616 1.00 . A A . 20 HIS HD2 1 1
19 27452 1 1 24 HIS HE1 H -7.414 -4.893 9.712 1.00 . A A . 20 HIS HE1 1 1
19 27453 1 1 24 HIS N N -4.705 -4.858 13.624 1.00 . A A . 20 HIS N 1 1
19 27454 1 1 24 HIS ND1 N -6.271 -3.961 11.263 1.00 . A A . 20 HIS ND1 1 1
19 27455 1 1 24 HIS NE2 N -5.616 -3.840 9.227 1.00 . A A . 20 HIS NE2 1 1
19 27456 1 1 24 HIS O O -4.114 -3.086 15.683 1.00 . A A . 20 HIS O 1 1
19 27457 1 1 25 TRP C C -0.596 -0.886 15.578 1.00 . A A . 21 TRP C 1 1
19 27458 1 1 25 TRP CA C -1.580 -1.993 15.938 1.00 . A A . 21 TRP CA 1 1
19 27459 1 1 25 TRP CB C -0.890 -3.044 16.809 1.00 . A A . 21 TRP CB 1 1
19 27460 1 1 25 TRP CD1 C 0.969 -1.967 18.206 1.00 . A A . 21 TRP CD1 1 1
19 27461 1 1 25 TRP CD2 C -0.921 -2.364 19.339 1.00 . A A . 21 TRP CD2 1 1
19 27462 1 1 25 TRP CE2 C 0.012 -1.775 20.215 1.00 . A A . 21 TRP CE2 1 1
19 27463 1 1 25 TRP CE3 C -2.186 -2.700 19.830 1.00 . A A . 21 TRP CE3 1 1
19 27464 1 1 25 TRP CG C -0.289 -2.477 18.060 1.00 . A A . 21 TRP CG 1 1
19 27465 1 1 25 TRP CH2 C -1.525 -1.858 22.006 1.00 . A A . 21 TRP CH2 1 1
19 27466 1 1 25 TRP CZ2 C -0.280 -1.519 21.552 1.00 . A A . 21 TRP CZ2 1 1
19 27467 1 1 25 TRP CZ3 C -2.474 -2.445 21.157 1.00 . A A . 21 TRP CZ3 1 1
19 27468 1 1 25 TRP H H -1.575 -2.663 13.929 1.00 . A A . 21 TRP H 1 1
19 27469 1 1 25 TRP HA H -2.402 -1.563 16.492 1.00 . A A . 21 TRP HA 1 1
19 27470 1 1 25 TRP HB2 H -1.611 -3.794 17.097 1.00 . A A . 21 TRP HB2 1 1
19 27471 1 1 25 TRP HB3 H -0.099 -3.509 16.240 1.00 . A A . 21 TRP HB3 1 1
19 27472 1 1 25 TRP HD1 H 1.699 -1.913 17.413 1.00 . A A . 21 TRP HD1 1 1
19 27473 1 1 25 TRP HE1 H 1.979 -1.140 19.852 1.00 . A A . 21 TRP HE1 1 1
19 27474 1 1 25 TRP HE3 H -2.930 -3.153 19.192 1.00 . A A . 21 TRP HE3 1 1
19 27475 1 1 25 TRP HH2 H -1.794 -1.678 23.035 1.00 . A A . 21 TRP HH2 1 1
19 27476 1 1 25 TRP HZ2 H 0.440 -1.067 22.218 1.00 . A A . 21 TRP HZ2 1 1
19 27477 1 1 25 TRP HZ3 H -3.446 -2.699 21.555 1.00 . A A . 21 TRP HZ3 1 1
19 27478 1 1 25 TRP N N -2.128 -2.613 14.737 1.00 . A A . 21 TRP N 1 1
19 27479 1 1 25 TRP NE1 N 1.158 -1.544 19.500 1.00 . A A . 21 TRP NE1 1 1
19 27480 1 1 25 TRP O O 0.230 -1.027 14.676 1.00 . A A . 21 TRP O 1 1
19 27481 1 1 26 PRO C C 1.633 1.119 16.496 1.00 . A A . 22 PRO C 1 1
19 27482 1 1 26 PRO CA C 0.194 1.394 16.073 1.00 . A A . 22 PRO CA 1 1
19 27483 1 1 26 PRO CB C -0.422 2.486 16.952 1.00 . A A . 22 PRO CB 1 1
19 27484 1 1 26 PRO CD C -1.644 0.479 17.389 1.00 . A A . 22 PRO CD 1 1
19 27485 1 1 26 PRO CG C -1.144 1.746 18.025 1.00 . A A . 22 PRO CG 1 1
19 27486 1 1 26 PRO HA H 0.178 1.710 15.040 1.00 . A A . 22 PRO HA 1 1
19 27487 1 1 26 PRO HB2 H 0.362 3.109 17.359 1.00 . A A . 22 PRO HB2 1 1
19 27488 1 1 26 PRO HB3 H -1.098 3.088 16.364 1.00 . A A . 22 PRO HB3 1 1
19 27489 1 1 26 PRO HD2 H -1.626 -0.333 18.101 1.00 . A A . 22 PRO HD2 1 1
19 27490 1 1 26 PRO HD3 H -2.641 0.620 16.999 1.00 . A A . 22 PRO HD3 1 1
19 27491 1 1 26 PRO HG2 H -0.466 1.518 18.833 1.00 . A A . 22 PRO HG2 1 1
19 27492 1 1 26 PRO HG3 H -1.973 2.338 18.383 1.00 . A A . 22 PRO HG3 1 1
19 27493 1 1 26 PRO N N -0.683 0.242 16.299 1.00 . A A . 22 PRO N 1 1
19 27494 1 1 26 PRO O O 1.895 0.753 17.641 1.00 . A A . 22 PRO O 1 1
19 27495 1 1 27 ALA C C 4.851 2.061 15.078 1.00 . A A . 23 ALA C 1 1
19 27496 1 1 27 ALA CA C 3.977 1.072 15.841 1.00 . A A . 23 ALA CA 1 1
19 27497 1 1 27 ALA CB C 4.361 -0.357 15.488 1.00 . A A . 23 ALA CB 1 1
19 27498 1 1 27 ALA H H 2.293 1.591 14.669 1.00 . A A . 23 ALA H 1 1
19 27499 1 1 27 ALA HA H 4.135 1.210 16.901 1.00 . A A . 23 ALA HA 1 1
19 27500 1 1 27 ALA HB1 H 4.683 -0.874 16.381 1.00 . A A . 23 ALA HB1 1 1
19 27501 1 1 27 ALA HB2 H 3.507 -0.865 15.065 1.00 . A A . 23 ALA HB2 1 1
19 27502 1 1 27 ALA HB3 H 5.166 -0.346 14.769 1.00 . A A . 23 ALA HB3 1 1
19 27503 1 1 27 ALA N N 2.564 1.299 15.564 1.00 . A A . 23 ALA N 1 1
19 27504 1 1 27 ALA O O 4.348 2.991 14.448 1.00 . A A . 23 ALA O 1 1
19 27505 1 1 28 ARG C C 8.086 1.919 13.613 1.00 . A A . 24 ARG C 1 1
19 27506 1 1 28 ARG CA C 7.107 2.730 14.457 1.00 . A A . 24 ARG CA 1 1
19 27507 1 1 28 ARG CB C 7.874 3.579 15.472 1.00 . A A . 24 ARG CB 1 1
19 27508 1 1 28 ARG CD C 10.311 2.984 15.633 1.00 . A A . 24 ARG CD 1 1
19 27509 1 1 28 ARG CG C 8.929 2.803 16.243 1.00 . A A . 24 ARG CG 1 1
19 27510 1 1 28 ARG CZ C 11.973 4.774 15.357 1.00 . A A . 24 ARG CZ 1 1
19 27511 1 1 28 ARG H H 6.503 1.096 15.659 1.00 . A A . 24 ARG H 1 1
19 27512 1 1 28 ARG HA H 6.544 3.382 13.807 1.00 . A A . 24 ARG HA 1 1
19 27513 1 1 28 ARG HB2 H 8.364 4.388 14.950 1.00 . A A . 24 ARG HB2 1 1
19 27514 1 1 28 ARG HB3 H 7.172 3.992 16.181 1.00 . A A . 24 ARG HB3 1 1
19 27515 1 1 28 ARG HD2 H 11.017 2.391 16.194 1.00 . A A . 24 ARG HD2 1 1
19 27516 1 1 28 ARG HD3 H 10.285 2.642 14.610 1.00 . A A . 24 ARG HD3 1 1
19 27517 1 1 28 ARG HE H 10.076 5.055 15.907 1.00 . A A . 24 ARG HE 1 1
19 27518 1 1 28 ARG HG2 H 8.949 3.156 17.263 1.00 . A A . 24 ARG HG2 1 1
19 27519 1 1 28 ARG HG3 H 8.673 1.754 16.228 1.00 . A A . 24 ARG HG3 1 1
19 27520 1 1 28 ARG HH11 H 12.658 2.912 14.980 1.00 . A A . 24 ARG HH11 1 1
19 27521 1 1 28 ARG HH12 H 13.820 4.183 14.789 1.00 . A A . 24 ARG HH12 1 1
19 27522 1 1 28 ARG HH21 H 11.596 6.737 15.659 1.00 . A A . 24 ARG HH21 1 1
19 27523 1 1 28 ARG HH22 H 13.215 6.359 15.176 1.00 . A A . 24 ARG HH22 1 1
19 27524 1 1 28 ARG N N 6.163 1.854 15.140 1.00 . A A . 24 ARG N 1 1
19 27525 1 1 28 ARG NE N 10.740 4.380 15.656 1.00 . A A . 24 ARG NE 1 1
19 27526 1 1 28 ARG NH1 N 12.893 3.883 15.014 1.00 . A A . 24 ARG NH1 1 1
19 27527 1 1 28 ARG NH2 N 12.287 6.063 15.401 1.00 . A A . 24 ARG NH2 1 1
19 27528 1 1 28 ARG O O 8.223 0.709 13.792 1.00 . A A . 24 ARG O 1 1
19 27529 1 1 29 VAL C C 11.158 2.168 12.308 1.00 . A A . 25 VAL C 1 1
19 27530 1 1 29 VAL CA C 9.732 1.939 11.819 1.00 . A A . 25 VAL CA 1 1
19 27531 1 1 29 VAL CB C 9.612 2.441 10.368 1.00 . A A . 25 VAL CB 1 1
19 27532 1 1 29 VAL CG1 C 10.668 1.791 9.488 1.00 . A A . 25 VAL CG1 1 1
19 27533 1 1 29 VAL CG2 C 8.216 2.174 9.827 1.00 . A A . 25 VAL CG2 1 1
19 27534 1 1 29 VAL H H 8.613 3.559 12.596 1.00 . A A . 25 VAL H 1 1
19 27535 1 1 29 VAL HA H 9.525 0.878 11.829 1.00 . A A . 25 VAL HA 1 1
19 27536 1 1 29 VAL HB H 9.779 3.508 10.363 1.00 . A A . 25 VAL HB 1 1
19 27537 1 1 29 VAL HG11 H 11.571 2.382 9.514 1.00 . A A . 25 VAL HG11 1 1
19 27538 1 1 29 VAL HG12 H 10.877 0.795 9.852 1.00 . A A . 25 VAL HG12 1 1
19 27539 1 1 29 VAL HG13 H 10.304 1.734 8.473 1.00 . A A . 25 VAL HG13 1 1
19 27540 1 1 29 VAL HG21 H 7.735 1.416 10.427 1.00 . A A . 25 VAL HG21 1 1
19 27541 1 1 29 VAL HG22 H 7.636 3.084 9.863 1.00 . A A . 25 VAL HG22 1 1
19 27542 1 1 29 VAL HG23 H 8.285 1.832 8.804 1.00 . A A . 25 VAL HG23 1 1
19 27543 1 1 29 VAL N N 8.766 2.595 12.691 1.00 . A A . 25 VAL N 1 1
19 27544 1 1 29 VAL O O 11.539 3.292 12.638 1.00 . A A . 25 VAL O 1 1
19 27545 1 1 30 ASP C C 14.286 1.136 11.613 1.00 . A A . 26 ASP C 1 1
19 27546 1 1 30 ASP CA C 13.328 1.182 12.799 1.00 . A A . 26 ASP CA 1 1
19 27547 1 1 30 ASP CB C 13.643 0.042 13.769 1.00 . A A . 26 ASP CB 1 1
19 27548 1 1 30 ASP CG C 14.964 0.241 14.486 1.00 . A A . 26 ASP CG 1 1
19 27549 1 1 30 ASP H H 11.581 0.229 12.076 1.00 . A A . 26 ASP H 1 1
19 27550 1 1 30 ASP HA H 13.454 2.123 13.312 1.00 . A A . 26 ASP HA 1 1
19 27551 1 1 30 ASP HB2 H 12.859 -0.020 14.509 1.00 . A A . 26 ASP HB2 1 1
19 27552 1 1 30 ASP HB3 H 13.689 -0.887 13.220 1.00 . A A . 26 ASP HB3 1 1
19 27553 1 1 30 ASP N N 11.942 1.097 12.352 1.00 . A A . 26 ASP N 1 1
19 27554 1 1 30 ASP O O 13.924 0.679 10.529 1.00 . A A . 26 ASP O 1 1
19 27555 1 1 30 ASP OD1 O 14.966 0.884 15.556 1.00 . A A . 26 ASP OD1 1 1
19 27556 1 1 30 ASP OD2 O 15.995 -0.246 13.978 1.00 . A A . 26 ASP OD2 1 1
19 27557 1 1 31 GLU C C 17.208 0.276 10.662 1.00 . A A . 27 GLU C 1 1
19 27558 1 1 31 GLU CA C 16.515 1.631 10.773 1.00 . A A . 27 GLU CA 1 1
19 27559 1 1 31 GLU CB C 17.551 2.725 11.044 1.00 . A A . 27 GLU CB 1 1
19 27560 1 1 31 GLU CD C 18.843 4.682 10.106 1.00 . A A . 27 GLU CD 1 1
19 27561 1 1 31 GLU CG C 18.000 3.461 9.793 1.00 . A A . 27 GLU CG 1 1
19 27562 1 1 31 GLU H H 15.735 1.967 12.712 1.00 . A A . 27 GLU H 1 1
19 27563 1 1 31 GLU HA H 16.017 1.844 9.840 1.00 . A A . 27 GLU HA 1 1
19 27564 1 1 31 GLU HB2 H 17.126 3.445 11.728 1.00 . A A . 27 GLU HB2 1 1
19 27565 1 1 31 GLU HB3 H 18.419 2.275 11.503 1.00 . A A . 27 GLU HB3 1 1
19 27566 1 1 31 GLU HG2 H 18.584 2.787 9.184 1.00 . A A . 27 GLU HG2 1 1
19 27567 1 1 31 GLU HG3 H 17.126 3.776 9.243 1.00 . A A . 27 GLU HG3 1 1
19 27568 1 1 31 GLU N N 15.507 1.616 11.826 1.00 . A A . 27 GLU N 1 1
19 27569 1 1 31 GLU O O 16.981 -0.618 11.478 1.00 . A A . 27 GLU O 1 1
19 27570 1 1 31 GLU OE1 O 19.956 4.513 10.647 1.00 . A A . 27 GLU OE1 1 1
19 27571 1 1 31 GLU OE2 O 18.390 5.807 9.809 1.00 . A A . 27 GLU OE2 1 1
19 27572 1 1 32 VAL C C 19.674 -1.444 10.618 1.00 . A A . 28 VAL C 1 1
19 27573 1 1 32 VAL CA C 18.779 -1.114 9.429 1.00 . A A . 28 VAL CA 1 1
19 27574 1 1 32 VAL CB C 19.642 -1.045 8.155 1.00 . A A . 28 VAL CB 1 1
19 27575 1 1 32 VAL CG1 C 18.768 -1.128 6.912 1.00 . A A . 28 VAL CG1 1 1
19 27576 1 1 32 VAL CG2 C 20.477 0.227 8.146 1.00 . A A . 28 VAL CG2 1 1
19 27577 1 1 32 VAL H H 18.192 0.879 9.030 1.00 . A A . 28 VAL H 1 1
19 27578 1 1 32 VAL HA H 18.055 -1.906 9.305 1.00 . A A . 28 VAL HA 1 1
19 27579 1 1 32 VAL HB H 20.314 -1.891 8.152 1.00 . A A . 28 VAL HB 1 1
19 27580 1 1 32 VAL HG11 H 17.809 -1.548 7.175 1.00 . A A . 28 VAL HG11 1 1
19 27581 1 1 32 VAL HG12 H 18.630 -0.138 6.503 1.00 . A A . 28 VAL HG12 1 1
19 27582 1 1 32 VAL HG13 H 19.247 -1.758 6.177 1.00 . A A . 28 VAL HG13 1 1
19 27583 1 1 32 VAL HG21 H 21.511 -0.022 7.961 1.00 . A A . 28 VAL HG21 1 1
19 27584 1 1 32 VAL HG22 H 20.120 0.885 7.368 1.00 . A A . 28 VAL HG22 1 1
19 27585 1 1 32 VAL HG23 H 20.392 0.721 9.103 1.00 . A A . 28 VAL HG23 1 1
19 27586 1 1 32 VAL N N 18.053 0.131 9.647 1.00 . A A . 28 VAL N 1 1
19 27587 1 1 32 VAL O O 20.091 -0.567 11.375 1.00 . A A . 28 VAL O 1 1
19 27588 1 1 33 PRO C C 22.284 -2.796 11.713 1.00 . A A . 29 PRO C 1 1
19 27589 1 1 33 PRO CA C 20.828 -3.216 11.884 1.00 . A A . 29 PRO CA 1 1
19 27590 1 1 33 PRO CB C 20.697 -4.738 11.798 1.00 . A A . 29 PRO CB 1 1
19 27591 1 1 33 PRO CD C 19.516 -3.839 9.925 1.00 . A A . 29 PRO CD 1 1
19 27592 1 1 33 PRO CG C 20.345 -5.009 10.376 1.00 . A A . 29 PRO CG 1 1
19 27593 1 1 33 PRO HA H 20.466 -2.875 12.843 1.00 . A A . 29 PRO HA 1 1
19 27594 1 1 33 PRO HB2 H 21.637 -5.199 12.068 1.00 . A A . 29 PRO HB2 1 1
19 27595 1 1 33 PRO HB3 H 19.919 -5.075 12.468 1.00 . A A . 29 PRO HB3 1 1
19 27596 1 1 33 PRO HD2 H 19.707 -3.619 8.885 1.00 . A A . 29 PRO HD2 1 1
19 27597 1 1 33 PRO HD3 H 18.466 -4.037 10.083 1.00 . A A . 29 PRO HD3 1 1
19 27598 1 1 33 PRO HG2 H 21.244 -5.082 9.783 1.00 . A A . 29 PRO HG2 1 1
19 27599 1 1 33 PRO HG3 H 19.773 -5.922 10.307 1.00 . A A . 29 PRO HG3 1 1
19 27600 1 1 33 PRO N N 19.978 -2.740 10.789 1.00 . A A . 29 PRO N 1 1
19 27601 1 1 33 PRO O O 22.649 -2.184 10.709 1.00 . A A . 29 PRO O 1 1
19 27602 1 1 34 ASP C C 25.205 -3.427 11.449 1.00 . A A . 30 ASP C 1 1
19 27603 1 1 34 ASP CA C 24.527 -2.787 12.656 1.00 . A A . 30 ASP CA 1 1
19 27604 1 1 34 ASP CB C 25.220 -3.235 13.943 1.00 . A A . 30 ASP CB 1 1
19 27605 1 1 34 ASP CG C 26.666 -2.784 14.010 1.00 . A A . 30 ASP CG 1 1
19 27606 1 1 34 ASP H H 22.758 -3.616 13.473 1.00 . A A . 30 ASP H 1 1
19 27607 1 1 34 ASP HA H 24.607 -1.714 12.570 1.00 . A A . 30 ASP HA 1 1
19 27608 1 1 34 ASP HB2 H 24.694 -2.821 14.791 1.00 . A A . 30 ASP HB2 1 1
19 27609 1 1 34 ASP HB3 H 25.195 -4.314 14.001 1.00 . A A . 30 ASP HB3 1 1
19 27610 1 1 34 ASP N N 23.110 -3.128 12.699 1.00 . A A . 30 ASP N 1 1
19 27611 1 1 34 ASP O O 26.278 -3.000 11.027 1.00 . A A . 30 ASP O 1 1
19 27612 1 1 34 ASP OD1 O 26.948 -1.637 13.606 1.00 . A A . 30 ASP OD1 1 1
19 27613 1 1 34 ASP OD2 O 27.516 -3.579 14.465 1.00 . A A . 30 ASP OD2 1 1
19 27614 1 1 35 GLY C C 25.318 -6.625 9.988 1.00 . A A . 31 GLY C 1 1
19 27615 1 1 35 GLY CA C 25.126 -5.142 9.745 1.00 . A A . 31 GLY CA 1 1
19 27616 1 1 35 GLY H H 23.716 -4.755 11.277 1.00 . A A . 31 GLY H 1 1
19 27617 1 1 35 GLY HA2 H 24.461 -5.008 8.905 1.00 . A A . 31 GLY HA2 1 1
19 27618 1 1 35 GLY HA3 H 26.084 -4.701 9.507 1.00 . A A . 31 GLY HA3 1 1
19 27619 1 1 35 GLY N N 24.569 -4.457 10.898 1.00 . A A . 31 GLY N 1 1
19 27620 1 1 35 GLY O O 25.485 -7.399 9.046 1.00 . A A . 31 GLY O 1 1
19 27621 1 1 36 ALA C C 24.423 -8.858 12.644 1.00 . A A . 32 ALA C 1 1
19 27622 1 1 36 ALA CA C 25.467 -8.424 11.620 1.00 . A A . 32 ALA CA 1 1
19 27623 1 1 36 ALA CB C 26.870 -8.661 12.161 1.00 . A A . 32 ALA CB 1 1
19 27624 1 1 36 ALA H H 25.158 -6.359 11.963 1.00 . A A . 32 ALA H 1 1
19 27625 1 1 36 ALA HA H 25.348 -9.019 10.725 1.00 . A A . 32 ALA HA 1 1
19 27626 1 1 36 ALA HB1 H 27.590 -8.192 11.506 1.00 . A A . 32 ALA HB1 1 1
19 27627 1 1 36 ALA HB2 H 26.950 -8.235 13.150 1.00 . A A . 32 ALA HB2 1 1
19 27628 1 1 36 ALA HB3 H 27.063 -9.722 12.208 1.00 . A A . 32 ALA HB3 1 1
19 27629 1 1 36 ALA N N 25.295 -7.023 11.256 1.00 . A A . 32 ALA N 1 1
19 27630 1 1 36 ALA O O 24.637 -9.806 13.400 1.00 . A A . 32 ALA O 1 1
19 27631 1 1 37 VAL C C 21.130 -9.299 12.919 1.00 . A A . 33 VAL C 1 1
19 27632 1 1 37 VAL CA C 22.217 -8.470 13.595 1.00 . A A . 33 VAL CA 1 1
19 27633 1 1 37 VAL CB C 21.585 -7.190 14.173 1.00 . A A . 33 VAL CB 1 1
19 27634 1 1 37 VAL CG1 C 20.785 -7.508 15.427 1.00 . A A . 33 VAL CG1 1 1
19 27635 1 1 37 VAL CG2 C 22.659 -6.152 14.465 1.00 . A A . 33 VAL CG2 1 1
19 27636 1 1 37 VAL H H 23.182 -7.412 12.036 1.00 . A A . 33 VAL H 1 1
19 27637 1 1 37 VAL HA H 22.636 -9.040 14.411 1.00 . A A . 33 VAL HA 1 1
19 27638 1 1 37 VAL HB H 20.910 -6.781 13.436 1.00 . A A . 33 VAL HB 1 1
19 27639 1 1 37 VAL HG11 H 21.309 -7.131 16.293 1.00 . A A . 33 VAL HG11 1 1
19 27640 1 1 37 VAL HG12 H 19.813 -7.042 15.362 1.00 . A A . 33 VAL HG12 1 1
19 27641 1 1 37 VAL HG13 H 20.667 -8.578 15.516 1.00 . A A . 33 VAL HG13 1 1
19 27642 1 1 37 VAL HG21 H 23.384 -6.566 15.149 1.00 . A A . 33 VAL HG21 1 1
19 27643 1 1 37 VAL HG22 H 23.149 -5.874 13.544 1.00 . A A . 33 VAL HG22 1 1
19 27644 1 1 37 VAL HG23 H 22.204 -5.278 14.909 1.00 . A A . 33 VAL HG23 1 1
19 27645 1 1 37 VAL N N 23.294 -8.157 12.664 1.00 . A A . 33 VAL N 1 1
19 27646 1 1 37 VAL O O 19.957 -9.221 13.285 1.00 . A A . 33 VAL O 1 1
19 27647 1 1 38 LYS C C 19.412 -10.122 10.682 1.00 . A A . 34 LYS C 1 1
19 27648 1 1 38 LYS CA C 20.589 -10.939 11.204 1.00 . A A . 34 LYS CA 1 1
19 27649 1 1 38 LYS CB C 20.081 -12.066 12.107 1.00 . A A . 34 LYS CB 1 1
19 27650 1 1 38 LYS CD C 22.080 -13.549 11.771 1.00 . A A . 34 LYS CD 1 1
19 27651 1 1 38 LYS CE C 22.845 -14.702 12.401 1.00 . A A . 34 LYS CE 1 1
19 27652 1 1 38 LYS CG C 21.191 -12.849 12.785 1.00 . A A . 34 LYS CG 1 1
19 27653 1 1 38 LYS H H 22.477 -10.112 11.686 1.00 . A A . 34 LYS H 1 1
19 27654 1 1 38 LYS HA H 21.113 -11.371 10.365 1.00 . A A . 34 LYS HA 1 1
19 27655 1 1 38 LYS HB2 H 19.449 -11.640 12.873 1.00 . A A . 34 LYS HB2 1 1
19 27656 1 1 38 LYS HB3 H 19.497 -12.753 11.511 1.00 . A A . 34 LYS HB3 1 1
19 27657 1 1 38 LYS HD2 H 21.466 -13.934 10.971 1.00 . A A . 34 LYS HD2 1 1
19 27658 1 1 38 LYS HD3 H 22.787 -12.835 11.372 1.00 . A A . 34 LYS HD3 1 1
19 27659 1 1 38 LYS HE2 H 23.478 -15.150 11.651 1.00 . A A . 34 LYS HE2 1 1
19 27660 1 1 38 LYS HE3 H 23.456 -14.316 13.204 1.00 . A A . 34 LYS HE3 1 1
19 27661 1 1 38 LYS HG2 H 21.795 -12.170 13.369 1.00 . A A . 34 LYS HG2 1 1
19 27662 1 1 38 LYS HG3 H 20.750 -13.591 13.436 1.00 . A A . 34 LYS HG3 1 1
19 27663 1 1 38 LYS HZ1 H 21.873 -15.661 13.982 1.00 . A A . 34 LYS HZ1 1 1
19 27664 1 1 38 LYS HZ2 H 22.280 -16.690 12.703 1.00 . A A . 34 LYS HZ2 1 1
19 27665 1 1 38 LYS HZ3 H 20.976 -15.624 12.548 1.00 . A A . 34 LYS HZ3 1 1
19 27666 1 1 38 LYS N N 21.528 -10.093 11.931 1.00 . A A . 34 LYS N 1 1
19 27667 1 1 38 LYS NZ N 21.929 -15.742 12.947 1.00 . A A . 34 LYS NZ 1 1
19 27668 1 1 38 LYS O O 18.300 -10.183 11.208 1.00 . A A . 34 LYS O 1 1
19 27669 1 1 39 PRO C C 17.569 -9.315 8.276 1.00 . A A . 35 PRO C 1 1
19 27670 1 1 39 PRO CA C 18.630 -8.496 9.004 1.00 . A A . 35 PRO CA 1 1
19 27671 1 1 39 PRO CB C 19.421 -7.642 8.010 1.00 . A A . 35 PRO CB 1 1
19 27672 1 1 39 PRO CD C 20.959 -9.216 8.943 1.00 . A A . 35 PRO CD 1 1
19 27673 1 1 39 PRO CG C 20.628 -8.455 7.689 1.00 . A A . 35 PRO CG 1 1
19 27674 1 1 39 PRO HA H 18.152 -7.856 9.731 1.00 . A A . 35 PRO HA 1 1
19 27675 1 1 39 PRO HB2 H 18.820 -7.461 7.129 1.00 . A A . 35 PRO HB2 1 1
19 27676 1 1 39 PRO HB3 H 19.688 -6.703 8.470 1.00 . A A . 35 PRO HB3 1 1
19 27677 1 1 39 PRO HD2 H 21.360 -10.189 8.699 1.00 . A A . 35 PRO HD2 1 1
19 27678 1 1 39 PRO HD3 H 21.658 -8.660 9.549 1.00 . A A . 35 PRO HD3 1 1
19 27679 1 1 39 PRO HG2 H 20.407 -9.137 6.883 1.00 . A A . 35 PRO HG2 1 1
19 27680 1 1 39 PRO HG3 H 21.446 -7.804 7.419 1.00 . A A . 35 PRO HG3 1 1
19 27681 1 1 39 PRO N N 19.658 -9.339 9.621 1.00 . A A . 35 PRO N 1 1
19 27682 1 1 39 PRO O O 17.727 -10.514 8.044 1.00 . A A . 35 PRO O 1 1
19 27683 1 1 40 PRO C C 15.721 -9.684 5.769 1.00 . A A . 36 PRO C 1 1
19 27684 1 1 40 PRO CA C 15.353 -9.304 7.199 1.00 . A A . 36 PRO CA 1 1
19 27685 1 1 40 PRO CB C 14.257 -8.235 7.202 1.00 . A A . 36 PRO CB 1 1
19 27686 1 1 40 PRO CD C 16.205 -7.226 8.151 1.00 . A A . 36 PRO CD 1 1
19 27687 1 1 40 PRO CG C 14.988 -6.942 7.314 1.00 . A A . 36 PRO CG 1 1
19 27688 1 1 40 PRO HA H 15.005 -10.180 7.725 1.00 . A A . 36 PRO HA 1 1
19 27689 1 1 40 PRO HB2 H 13.692 -8.292 6.282 1.00 . A A . 36 PRO HB2 1 1
19 27690 1 1 40 PRO HB3 H 13.600 -8.391 8.045 1.00 . A A . 36 PRO HB3 1 1
19 27691 1 1 40 PRO HD2 H 17.039 -6.623 7.821 1.00 . A A . 36 PRO HD2 1 1
19 27692 1 1 40 PRO HD3 H 15.996 -7.045 9.195 1.00 . A A . 36 PRO HD3 1 1
19 27693 1 1 40 PRO HG2 H 15.279 -6.599 6.333 1.00 . A A . 36 PRO HG2 1 1
19 27694 1 1 40 PRO HG3 H 14.363 -6.208 7.800 1.00 . A A . 36 PRO HG3 1 1
19 27695 1 1 40 PRO N N 16.461 -8.656 7.907 1.00 . A A . 36 PRO N 1 1
19 27696 1 1 40 PRO O O 16.804 -9.351 5.286 1.00 . A A . 36 PRO O 1 1
19 27697 1 1 41 THR C C 14.073 -10.128 2.763 1.00 . A A . 37 THR C 1 1
19 27698 1 1 41 THR CA C 15.044 -10.810 3.720 1.00 . A A . 37 THR CA 1 1
19 27699 1 1 41 THR CB C 14.903 -12.337 3.574 1.00 . A A . 37 THR CB 1 1
19 27700 1 1 41 THR CG2 C 13.625 -12.828 4.237 1.00 . A A . 37 THR CG2 1 1
19 27701 1 1 41 THR H H 13.970 -10.618 5.534 1.00 . A A . 37 THR H 1 1
19 27702 1 1 41 THR HA H 16.054 -10.535 3.450 1.00 . A A . 37 THR HA 1 1
19 27703 1 1 41 THR HB H 15.746 -12.808 4.059 1.00 . A A . 37 THR HB 1 1
19 27704 1 1 41 THR HG1 H 15.627 -13.298 2.012 1.00 . A A . 37 THR HG1 1 1
19 27705 1 1 41 THR HG21 H 12.774 -12.360 3.766 1.00 . A A . 37 THR HG21 1 1
19 27706 1 1 41 THR HG22 H 13.641 -12.572 5.286 1.00 . A A . 37 THR HG22 1 1
19 27707 1 1 41 THR HG23 H 13.553 -13.900 4.128 1.00 . A A . 37 THR HG23 1 1
19 27708 1 1 41 THR N N 14.814 -10.383 5.095 1.00 . A A . 37 THR N 1 1
19 27709 1 1 41 THR O O 14.396 -9.894 1.599 1.00 . A A . 37 THR O 1 1
19 27710 1 1 41 THR OG1 O 14.898 -12.698 2.189 1.00 . A A . 37 THR OG1 1 1
19 27711 1 1 42 ASN C C 10.886 -8.379 3.327 1.00 . A A . 38 ASN C 1 1
19 27712 1 1 42 ASN CA C 11.864 -9.154 2.450 1.00 . A A . 38 ASN CA 1 1
19 27713 1 1 42 ASN CB C 11.108 -10.186 1.611 1.00 . A A . 38 ASN CB 1 1
19 27714 1 1 42 ASN CG C 10.474 -9.576 0.377 1.00 . A A . 38 ASN CG 1 1
19 27715 1 1 42 ASN H H 12.684 -10.022 4.198 1.00 . A A . 38 ASN H 1 1
19 27716 1 1 42 ASN HA H 12.363 -8.462 1.788 1.00 . A A . 38 ASN HA 1 1
19 27717 1 1 42 ASN HB2 H 11.795 -10.958 1.295 1.00 . A A . 38 ASN HB2 1 1
19 27718 1 1 42 ASN HB3 H 10.328 -10.629 2.213 1.00 . A A . 38 ASN HB3 1 1
19 27719 1 1 42 ASN HD21 H 12.255 -8.970 -0.268 1.00 . A A . 38 ASN HD21 1 1
19 27720 1 1 42 ASN HD22 H 10.914 -8.577 -1.285 1.00 . A A . 38 ASN HD22 1 1
19 27721 1 1 42 ASN N N 12.883 -9.810 3.262 1.00 . A A . 38 ASN N 1 1
19 27722 1 1 42 ASN ND2 N 11.297 -8.981 -0.479 1.00 . A A . 38 ASN ND2 1 1
19 27723 1 1 42 ASN O O 9.738 -8.150 2.944 1.00 . A A . 38 ASN O 1 1
19 27724 1 1 42 ASN OD1 O 9.258 -9.638 0.194 1.00 . A A . 38 ASN OD1 1 1
19 27725 1 1 43 LYS C C 11.335 -6.164 6.166 1.00 . A A . 39 LYS C 1 1
19 27726 1 1 43 LYS CA C 10.515 -7.225 5.438 1.00 . A A . 39 LYS CA 1 1
19 27727 1 1 43 LYS CB C 9.869 -8.170 6.453 1.00 . A A . 39 LYS CB 1 1
19 27728 1 1 43 LYS CD C 8.682 -10.342 6.879 1.00 . A A . 39 LYS CD 1 1
19 27729 1 1 43 LYS CE C 8.591 -11.774 6.374 1.00 . A A . 39 LYS CE 1 1
19 27730 1 1 43 LYS CG C 9.270 -9.417 5.826 1.00 . A A . 39 LYS CG 1 1
19 27731 1 1 43 LYS H H 12.272 -8.189 4.755 1.00 . A A . 39 LYS H 1 1
19 27732 1 1 43 LYS HA H 9.739 -6.735 4.869 1.00 . A A . 39 LYS HA 1 1
19 27733 1 1 43 LYS HB2 H 10.617 -8.476 7.169 1.00 . A A . 39 LYS HB2 1 1
19 27734 1 1 43 LYS HB3 H 9.082 -7.640 6.970 1.00 . A A . 39 LYS HB3 1 1
19 27735 1 1 43 LYS HD2 H 9.311 -10.321 7.756 1.00 . A A . 39 LYS HD2 1 1
19 27736 1 1 43 LYS HD3 H 7.690 -9.997 7.135 1.00 . A A . 39 LYS HD3 1 1
19 27737 1 1 43 LYS HE2 H 7.874 -12.310 6.977 1.00 . A A . 39 LYS HE2 1 1
19 27738 1 1 43 LYS HE3 H 8.257 -11.760 5.347 1.00 . A A . 39 LYS HE3 1 1
19 27739 1 1 43 LYS HG2 H 8.488 -9.125 5.142 1.00 . A A . 39 LYS HG2 1 1
19 27740 1 1 43 LYS HG3 H 10.044 -9.946 5.288 1.00 . A A . 39 LYS HG3 1 1
19 27741 1 1 43 LYS HZ1 H 9.890 -13.183 7.206 1.00 . A A . 39 LYS HZ1 1 1
19 27742 1 1 43 LYS HZ2 H 10.662 -11.788 6.642 1.00 . A A . 39 LYS HZ2 1 1
19 27743 1 1 43 LYS HZ3 H 10.107 -12.949 5.545 1.00 . A A . 39 LYS HZ3 1 1
19 27744 1 1 43 LYS N N 11.348 -7.976 4.506 1.00 . A A . 39 LYS N 1 1
19 27745 1 1 43 LYS NZ N 9.904 -12.473 6.447 1.00 . A A . 39 LYS NZ 1 1
19 27746 1 1 43 LYS O O 12.553 -6.083 5.999 1.00 . A A . 39 LYS O 1 1
19 27747 1 1 44 LEU C C 11.050 -4.439 9.223 1.00 . A A . 40 LEU C 1 1
19 27748 1 1 44 LEU CA C 11.328 -4.299 7.730 1.00 . A A . 40 LEU CA 1 1
19 27749 1 1 44 LEU CB C 10.866 -2.925 7.240 1.00 . A A . 40 LEU CB 1 1
19 27750 1 1 44 LEU CD1 C 8.865 -1.428 7.040 1.00 . A A . 40 LEU CD1 1 1
19 27751 1 1 44 LEU CD2 C 9.275 -3.199 5.322 1.00 . A A . 40 LEU CD2 1 1
19 27752 1 1 44 LEU CG C 9.407 -2.827 6.792 1.00 . A A . 40 LEU CG 1 1
19 27753 1 1 44 LEU H H 9.692 -5.467 7.066 1.00 . A A . 40 LEU H 1 1
19 27754 1 1 44 LEU HA H 12.390 -4.393 7.563 1.00 . A A . 40 LEU HA 1 1
19 27755 1 1 44 LEU HB2 H 11.012 -2.221 8.045 1.00 . A A . 40 LEU HB2 1 1
19 27756 1 1 44 LEU HB3 H 11.490 -2.646 6.403 1.00 . A A . 40 LEU HB3 1 1
19 27757 1 1 44 LEU HD11 H 9.687 -0.744 7.188 1.00 . A A . 40 LEU HD11 1 1
19 27758 1 1 44 LEU HD12 H 8.240 -1.436 7.921 1.00 . A A . 40 LEU HD12 1 1
19 27759 1 1 44 LEU HD13 H 8.282 -1.112 6.188 1.00 . A A . 40 LEU HD13 1 1
19 27760 1 1 44 LEU HD21 H 10.022 -3.937 5.069 1.00 . A A . 40 LEU HD21 1 1
19 27761 1 1 44 LEU HD22 H 9.418 -2.318 4.714 1.00 . A A . 40 LEU HD22 1 1
19 27762 1 1 44 LEU HD23 H 8.290 -3.605 5.141 1.00 . A A . 40 LEU HD23 1 1
19 27763 1 1 44 LEU HG H 8.813 -3.522 7.369 1.00 . A A . 40 LEU HG 1 1
19 27764 1 1 44 LEU N N 10.661 -5.354 6.974 1.00 . A A . 40 LEU N 1 1
19 27765 1 1 44 LEU O O 10.076 -5.066 9.642 1.00 . A A . 40 LEU O 1 1
19 27766 1 1 45 PRO C C 10.608 -3.061 12.005 1.00 . A A . 41 PRO C 1 1
19 27767 1 1 45 PRO CA C 11.792 -3.883 11.506 1.00 . A A . 41 PRO CA 1 1
19 27768 1 1 45 PRO CB C 13.109 -3.278 11.998 1.00 . A A . 41 PRO CB 1 1
19 27769 1 1 45 PRO CD C 13.106 -3.077 9.616 1.00 . A A . 41 PRO CD 1 1
19 27770 1 1 45 PRO CG C 13.566 -2.405 10.881 1.00 . A A . 41 PRO CG 1 1
19 27771 1 1 45 PRO HA H 11.702 -4.897 11.867 1.00 . A A . 41 PRO HA 1 1
19 27772 1 1 45 PRO HB2 H 12.931 -2.707 12.899 1.00 . A A . 41 PRO HB2 1 1
19 27773 1 1 45 PRO HB3 H 13.818 -4.066 12.199 1.00 . A A . 41 PRO HB3 1 1
19 27774 1 1 45 PRO HD2 H 12.840 -2.340 8.873 1.00 . A A . 41 PRO HD2 1 1
19 27775 1 1 45 PRO HD3 H 13.874 -3.737 9.239 1.00 . A A . 41 PRO HD3 1 1
19 27776 1 1 45 PRO HG2 H 13.117 -1.428 10.970 1.00 . A A . 41 PRO HG2 1 1
19 27777 1 1 45 PRO HG3 H 14.643 -2.328 10.893 1.00 . A A . 41 PRO HG3 1 1
19 27778 1 1 45 PRO N N 11.923 -3.841 10.046 1.00 . A A . 41 PRO N 1 1
19 27779 1 1 45 PRO O O 10.506 -1.867 11.721 1.00 . A A . 41 PRO O 1 1
19 27780 1 1 46 ILE C C 8.510 -3.120 14.811 1.00 . A A . 42 ILE C 1 1
19 27781 1 1 46 ILE CA C 8.542 -3.034 13.289 1.00 . A A . 42 ILE CA 1 1
19 27782 1 1 46 ILE CB C 7.241 -3.634 12.724 1.00 . A A . 42 ILE CB 1 1
19 27783 1 1 46 ILE CD1 C 7.579 -2.449 10.497 1.00 . A A . 42 ILE CD1 1 1
19 27784 1 1 46 ILE CG1 C 7.332 -3.764 11.202 1.00 . A A . 42 ILE CG1 1 1
19 27785 1 1 46 ILE CG2 C 6.048 -2.776 13.117 1.00 . A A . 42 ILE CG2 1 1
19 27786 1 1 46 ILE H H 9.854 -4.658 12.941 1.00 . A A . 42 ILE H 1 1
19 27787 1 1 46 ILE HA H 8.591 -1.994 12.999 1.00 . A A . 42 ILE HA 1 1
19 27788 1 1 46 ILE HB H 7.106 -4.614 13.155 1.00 . A A . 42 ILE HB 1 1
19 27789 1 1 46 ILE HD11 H 8.509 -2.503 9.950 1.00 . A A . 42 ILE HD11 1 1
19 27790 1 1 46 ILE HD12 H 6.769 -2.251 9.810 1.00 . A A . 42 ILE HD12 1 1
19 27791 1 1 46 ILE HD13 H 7.636 -1.654 11.225 1.00 . A A . 42 ILE HD13 1 1
19 27792 1 1 46 ILE HG12 H 8.142 -4.431 10.952 1.00 . A A . 42 ILE HG12 1 1
19 27793 1 1 46 ILE HG13 H 6.405 -4.174 10.827 1.00 . A A . 42 ILE HG13 1 1
19 27794 1 1 46 ILE HG21 H 6.383 -1.954 13.732 1.00 . A A . 42 ILE HG21 1 1
19 27795 1 1 46 ILE HG22 H 5.575 -2.389 12.227 1.00 . A A . 42 ILE HG22 1 1
19 27796 1 1 46 ILE HG23 H 5.340 -3.375 13.670 1.00 . A A . 42 ILE HG23 1 1
19 27797 1 1 46 ILE N N 9.717 -3.707 12.749 1.00 . A A . 42 ILE N 1 1
19 27798 1 1 46 ILE O O 8.217 -4.173 15.378 1.00 . A A . 42 ILE O 1 1
19 27799 1 1 47 PHE C C 7.404 -1.737 17.466 1.00 . A A . 43 PHE C 1 1
19 27800 1 1 47 PHE CA C 8.815 -1.954 16.925 1.00 . A A . 43 PHE CA 1 1
19 27801 1 1 47 PHE CB C 9.738 -0.836 17.414 1.00 . A A . 43 PHE CB 1 1
19 27802 1 1 47 PHE CD1 C 10.625 -1.950 19.480 1.00 . A A . 43 PHE CD1 1 1
19 27803 1 1 47 PHE CD2 C 9.581 0.182 19.703 1.00 . A A . 43 PHE CD2 1 1
19 27804 1 1 47 PHE CE1 C 10.854 -1.983 20.843 1.00 . A A . 43 PHE CE1 1 1
19 27805 1 1 47 PHE CE2 C 9.808 0.155 21.066 1.00 . A A . 43 PHE CE2 1 1
19 27806 1 1 47 PHE CG C 9.986 -0.869 18.895 1.00 . A A . 43 PHE CG 1 1
19 27807 1 1 47 PHE CZ C 10.446 -0.929 21.636 1.00 . A A . 43 PHE CZ 1 1
19 27808 1 1 47 PHE H H 9.035 -1.197 14.960 1.00 . A A . 43 PHE H 1 1
19 27809 1 1 47 PHE HA H 9.185 -2.900 17.288 1.00 . A A . 43 PHE HA 1 1
19 27810 1 1 47 PHE HB2 H 10.692 -0.923 16.917 1.00 . A A . 43 PHE HB2 1 1
19 27811 1 1 47 PHE HB3 H 9.295 0.119 17.172 1.00 . A A . 43 PHE HB3 1 1
19 27812 1 1 47 PHE HD1 H 10.946 -2.775 18.861 1.00 . A A . 43 PHE HD1 1 1
19 27813 1 1 47 PHE HD2 H 9.082 1.031 19.257 1.00 . A A . 43 PHE HD2 1 1
19 27814 1 1 47 PHE HE1 H 11.354 -2.831 21.286 1.00 . A A . 43 PHE HE1 1 1
19 27815 1 1 47 PHE HE2 H 9.488 0.981 21.683 1.00 . A A . 43 PHE HE2 1 1
19 27816 1 1 47 PHE HZ H 10.624 -0.952 22.701 1.00 . A A . 43 PHE HZ 1 1
19 27817 1 1 47 PHE N N 8.810 -2.005 15.468 1.00 . A A . 43 PHE N 1 1
19 27818 1 1 47 PHE O O 6.840 -0.650 17.344 1.00 . A A . 43 PHE O 1 1
19 27819 1 1 48 PHE C C 5.480 -1.865 19.895 1.00 . A A . 44 PHE C 1 1
19 27820 1 1 48 PHE CA C 5.495 -2.707 18.623 1.00 . A A . 44 PHE CA 1 1
19 27821 1 1 48 PHE CB C 4.966 -4.111 18.922 1.00 . A A . 44 PHE CB 1 1
19 27822 1 1 48 PHE CD1 C 4.673 -5.256 16.708 1.00 . A A . 44 PHE CD1 1 1
19 27823 1 1 48 PHE CD2 C 2.721 -4.615 17.919 1.00 . A A . 44 PHE CD2 1 1
19 27824 1 1 48 PHE CE1 C 3.881 -5.772 15.700 1.00 . A A . 44 PHE CE1 1 1
19 27825 1 1 48 PHE CE2 C 1.924 -5.130 16.914 1.00 . A A . 44 PHE CE2 1 1
19 27826 1 1 48 PHE CG C 4.103 -4.672 17.828 1.00 . A A . 44 PHE CG 1 1
19 27827 1 1 48 PHE CZ C 2.505 -5.710 15.803 1.00 . A A . 44 PHE CZ 1 1
19 27828 1 1 48 PHE H H 7.340 -3.622 18.131 1.00 . A A . 44 PHE H 1 1
19 27829 1 1 48 PHE HA H 4.857 -2.240 17.889 1.00 . A A . 44 PHE HA 1 1
19 27830 1 1 48 PHE HB2 H 5.801 -4.781 19.061 1.00 . A A . 44 PHE HB2 1 1
19 27831 1 1 48 PHE HB3 H 4.379 -4.082 19.827 1.00 . A A . 44 PHE HB3 1 1
19 27832 1 1 48 PHE HD1 H 5.749 -5.306 16.626 1.00 . A A . 44 PHE HD1 1 1
19 27833 1 1 48 PHE HD2 H 2.266 -4.162 18.789 1.00 . A A . 44 PHE HD2 1 1
19 27834 1 1 48 PHE HE1 H 4.337 -6.225 14.832 1.00 . A A . 44 PHE HE1 1 1
19 27835 1 1 48 PHE HE2 H 0.849 -5.080 16.999 1.00 . A A . 44 PHE HE2 1 1
19 27836 1 1 48 PHE HZ H 1.884 -6.112 15.017 1.00 . A A . 44 PHE HZ 1 1
19 27837 1 1 48 PHE N N 6.840 -2.781 18.064 1.00 . A A . 44 PHE N 1 1
19 27838 1 1 48 PHE O O 6.096 -2.224 20.899 1.00 . A A . 44 PHE O 1 1
19 27839 1 1 49 PHE C C 3.665 -0.367 22.008 1.00 . A A . 45 PHE C 1 1
19 27840 1 1 49 PHE CA C 4.678 0.154 20.992 1.00 . A A . 45 PHE CA 1 1
19 27841 1 1 49 PHE CB C 4.282 1.561 20.537 1.00 . A A . 45 PHE CB 1 1
19 27842 1 1 49 PHE CD1 C 6.436 2.605 21.291 1.00 . A A . 45 PHE CD1 1 1
19 27843 1 1 49 PHE CD2 C 5.578 3.198 19.146 1.00 . A A . 45 PHE CD2 1 1
19 27844 1 1 49 PHE CE1 C 7.516 3.444 21.094 1.00 . A A . 45 PHE CE1 1 1
19 27845 1 1 49 PHE CE2 C 6.657 4.039 18.944 1.00 . A A . 45 PHE CE2 1 1
19 27846 1 1 49 PHE CG C 5.455 2.473 20.320 1.00 . A A . 45 PHE CG 1 1
19 27847 1 1 49 PHE CZ C 7.627 4.161 19.919 1.00 . A A . 45 PHE CZ 1 1
19 27848 1 1 49 PHE H H 4.303 -0.508 19.017 1.00 . A A . 45 PHE H 1 1
19 27849 1 1 49 PHE HA H 5.649 0.197 21.460 1.00 . A A . 45 PHE HA 1 1
19 27850 1 1 49 PHE HB2 H 3.740 1.491 19.606 1.00 . A A . 45 PHE HB2 1 1
19 27851 1 1 49 PHE HB3 H 3.646 2.008 21.286 1.00 . A A . 45 PHE HB3 1 1
19 27852 1 1 49 PHE HD1 H 6.351 2.044 22.210 1.00 . A A . 45 PHE HD1 1 1
19 27853 1 1 49 PHE HD2 H 4.819 3.103 18.382 1.00 . A A . 45 PHE HD2 1 1
19 27854 1 1 49 PHE HE1 H 8.274 3.538 21.858 1.00 . A A . 45 PHE HE1 1 1
19 27855 1 1 49 PHE HE2 H 6.740 4.598 18.023 1.00 . A A . 45 PHE HE2 1 1
19 27856 1 1 49 PHE HZ H 8.470 4.818 19.763 1.00 . A A . 45 PHE HZ 1 1
19 27857 1 1 49 PHE N N 4.772 -0.741 19.845 1.00 . A A . 45 PHE N 1 1
19 27858 1 1 49 PHE O O 2.625 -0.911 21.640 1.00 . A A . 45 PHE O 1 1
19 27859 1 1 50 GLY C C 3.401 -2.071 24.786 1.00 . A A . 46 GLY C 1 1
19 27860 1 1 50 GLY CA C 3.089 -0.657 24.338 1.00 . A A . 46 GLY CA 1 1
19 27861 1 1 50 GLY H H 4.823 0.243 23.523 1.00 . A A . 46 GLY H 1 1
19 27862 1 1 50 GLY HA2 H 3.176 0.006 25.186 1.00 . A A . 46 GLY HA2 1 1
19 27863 1 1 50 GLY HA3 H 2.073 -0.624 23.972 1.00 . A A . 46 GLY HA3 1 1
19 27864 1 1 50 GLY N N 3.980 -0.198 23.289 1.00 . A A . 46 GLY N 1 1
19 27865 1 1 50 GLY O O 3.308 -2.390 25.972 1.00 . A A . 46 GLY O 1 1
19 27866 1 1 51 THR C C 5.597 -4.559 24.043 1.00 . A A . 47 THR C 1 1
19 27867 1 1 51 THR CA C 4.096 -4.312 24.138 1.00 . A A . 47 THR CA 1 1
19 27868 1 1 51 THR CB C 3.367 -5.279 23.186 1.00 . A A . 47 THR CB 1 1
19 27869 1 1 51 THR CG2 C 1.859 -5.159 23.344 1.00 . A A . 47 THR CG2 1 1
19 27870 1 1 51 THR H H 3.827 -2.609 22.909 1.00 . A A . 47 THR H 1 1
19 27871 1 1 51 THR HA H 3.770 -4.518 25.147 1.00 . A A . 47 THR HA 1 1
19 27872 1 1 51 THR HB H 3.661 -6.290 23.430 1.00 . A A . 47 THR HB 1 1
19 27873 1 1 51 THR HG1 H 4.672 -5.169 21.711 1.00 . A A . 47 THR HG1 1 1
19 27874 1 1 51 THR HG21 H 1.371 -5.822 22.645 1.00 . A A . 47 THR HG21 1 1
19 27875 1 1 51 THR HG22 H 1.556 -4.142 23.146 1.00 . A A . 47 THR HG22 1 1
19 27876 1 1 51 THR HG23 H 1.580 -5.429 24.351 1.00 . A A . 47 THR HG23 1 1
19 27877 1 1 51 THR N N 3.772 -2.923 23.836 1.00 . A A . 47 THR N 1 1
19 27878 1 1 51 THR O O 6.077 -5.652 24.344 1.00 . A A . 47 THR O 1 1
19 27879 1 1 51 THR OG1 O 3.734 -5.001 21.830 1.00 . A A . 47 THR OG1 1 1
19 27880 1 1 52 HIS C C 8.166 -4.870 22.671 1.00 . A A . 48 HIS C 1 1
19 27881 1 1 52 HIS CA C 7.784 -3.642 23.491 1.00 . A A . 48 HIS CA 1 1
19 27882 1 1 52 HIS CB C 8.440 -3.712 24.871 1.00 . A A . 48 HIS CB 1 1
19 27883 1 1 52 HIS CD2 C 8.170 -2.177 26.943 1.00 . A A . 48 HIS CD2 1 1
19 27884 1 1 52 HIS CE1 C 8.439 -0.242 25.947 1.00 . A A . 48 HIS CE1 1 1
19 27885 1 1 52 HIS CG C 8.380 -2.422 25.629 1.00 . A A . 48 HIS CG 1 1
19 27886 1 1 52 HIS H H 5.896 -2.690 23.399 1.00 . A A . 48 HIS H 1 1
19 27887 1 1 52 HIS HA H 8.136 -2.759 22.980 1.00 . A A . 48 HIS HA 1 1
19 27888 1 1 52 HIS HB2 H 7.942 -4.467 25.461 1.00 . A A . 48 HIS HB2 1 1
19 27889 1 1 52 HIS HB3 H 9.480 -3.981 24.754 1.00 . A A . 48 HIS HB3 1 1
19 27890 1 1 52 HIS HD1 H 8.714 -1.033 24.080 1.00 . A A . 48 HIS HD1 1 1
19 27891 1 1 52 HIS HD2 H 8.001 -2.915 27.715 1.00 . A A . 48 HIS HD2 1 1
19 27892 1 1 52 HIS HE1 H 8.524 0.819 25.770 1.00 . A A . 48 HIS HE1 1 1
19 27893 1 1 52 HIS N N 6.336 -3.536 23.624 1.00 . A A . 48 HIS N 1 1
19 27894 1 1 52 HIS ND1 N 8.544 -1.190 25.032 1.00 . A A . 48 HIS ND1 1 1
19 27895 1 1 52 HIS NE2 N 8.212 -0.815 27.115 1.00 . A A . 48 HIS NE2 1 1
19 27896 1 1 52 HIS O O 9.186 -5.508 22.929 1.00 . A A . 48 HIS O 1 1
19 27897 1 1 53 GLU C C 8.212 -5.917 19.501 1.00 . A A . 49 GLU C 1 1
19 27898 1 1 53 GLU CA C 7.590 -6.349 20.826 1.00 . A A . 49 GLU CA 1 1
19 27899 1 1 53 GLU CB C 6.289 -7.113 20.566 1.00 . A A . 49 GLU CB 1 1
19 27900 1 1 53 GLU CD C 4.524 -8.651 21.513 1.00 . A A . 49 GLU CD 1 1
19 27901 1 1 53 GLU CG C 5.676 -7.714 21.819 1.00 . A A . 49 GLU CG 1 1
19 27902 1 1 53 GLU H H 6.541 -4.649 21.526 1.00 . A A . 49 GLU H 1 1
19 27903 1 1 53 GLU HA H 8.282 -6.999 21.339 1.00 . A A . 49 GLU HA 1 1
19 27904 1 1 53 GLU HB2 H 5.571 -6.437 20.127 1.00 . A A . 49 GLU HB2 1 1
19 27905 1 1 53 GLU HB3 H 6.490 -7.913 19.869 1.00 . A A . 49 GLU HB3 1 1
19 27906 1 1 53 GLU HG2 H 6.438 -8.266 22.348 1.00 . A A . 49 GLU HG2 1 1
19 27907 1 1 53 GLU HG3 H 5.313 -6.914 22.447 1.00 . A A . 49 GLU HG3 1 1
19 27908 1 1 53 GLU N N 7.339 -5.196 21.682 1.00 . A A . 49 GLU N 1 1
19 27909 1 1 53 GLU O O 8.367 -4.725 19.233 1.00 . A A . 49 GLU O 1 1
19 27910 1 1 53 GLU OE1 O 4.691 -9.530 20.641 1.00 . A A . 49 GLU OE1 1 1
19 27911 1 1 53 GLU OE2 O 3.457 -8.507 22.145 1.00 . A A . 49 GLU OE2 1 1
19 27912 1 1 54 THR C C 8.856 -7.721 16.375 1.00 . A A . 50 THR C 1 1
19 27913 1 1 54 THR CA C 9.174 -6.619 17.378 1.00 . A A . 50 THR CA 1 1
19 27914 1 1 54 THR CB C 10.703 -6.471 17.494 1.00 . A A . 50 THR CB 1 1
19 27915 1 1 54 THR CG2 C 11.291 -7.583 18.350 1.00 . A A . 50 THR CG2 1 1
19 27916 1 1 54 THR H H 8.418 -7.826 18.944 1.00 . A A . 50 THR H 1 1
19 27917 1 1 54 THR HA H 8.770 -5.685 17.013 1.00 . A A . 50 THR HA 1 1
19 27918 1 1 54 THR HB H 10.924 -5.522 17.961 1.00 . A A . 50 THR HB 1 1
19 27919 1 1 54 THR HG1 H 11.800 -5.695 16.050 1.00 . A A . 50 THR HG1 1 1
19 27920 1 1 54 THR HG21 H 12.156 -7.998 17.856 1.00 . A A . 50 THR HG21 1 1
19 27921 1 1 54 THR HG22 H 10.552 -8.357 18.492 1.00 . A A . 50 THR HG22 1 1
19 27922 1 1 54 THR HG23 H 11.581 -7.182 19.310 1.00 . A A . 50 THR HG23 1 1
19 27923 1 1 54 THR N N 8.568 -6.896 18.674 1.00 . A A . 50 THR N 1 1
19 27924 1 1 54 THR O O 9.113 -8.898 16.629 1.00 . A A . 50 THR O 1 1
19 27925 1 1 54 THR OG1 O 11.298 -6.501 16.191 1.00 . A A . 50 THR OG1 1 1
19 27926 1 1 55 ALA C C 8.368 -7.782 12.817 1.00 . A A . 51 ALA C 1 1
19 27927 1 1 55 ALA CA C 7.944 -8.289 14.191 1.00 . A A . 51 ALA CA 1 1
19 27928 1 1 55 ALA CB C 6.449 -8.570 14.214 1.00 . A A . 51 ALA CB 1 1
19 27929 1 1 55 ALA H H 8.115 -6.381 15.090 1.00 . A A . 51 ALA H 1 1
19 27930 1 1 55 ALA HA H 8.463 -9.214 14.398 1.00 . A A . 51 ALA HA 1 1
19 27931 1 1 55 ALA HB1 H 6.003 -8.214 13.297 1.00 . A A . 51 ALA HB1 1 1
19 27932 1 1 55 ALA HB2 H 6.284 -9.633 14.306 1.00 . A A . 51 ALA HB2 1 1
19 27933 1 1 55 ALA HB3 H 6.001 -8.061 15.054 1.00 . A A . 51 ALA HB3 1 1
19 27934 1 1 55 ALA N N 8.295 -7.333 15.234 1.00 . A A . 51 ALA N 1 1
19 27935 1 1 55 ALA O O 8.327 -6.581 12.547 1.00 . A A . 51 ALA O 1 1
19 27936 1 1 56 PHE C C 8.057 -8.480 9.611 1.00 . A A . 52 PHE C 1 1
19 27937 1 1 56 PHE CA C 9.208 -8.350 10.604 1.00 . A A . 52 PHE CA 1 1
19 27938 1 1 56 PHE CB C 10.374 -9.240 10.170 1.00 . A A . 52 PHE CB 1 1
19 27939 1 1 56 PHE CD1 C 12.170 -7.546 10.618 1.00 . A A . 52 PHE CD1 1 1
19 27940 1 1 56 PHE CD2 C 12.450 -9.750 11.484 1.00 . A A . 52 PHE CD2 1 1
19 27941 1 1 56 PHE CE1 C 13.382 -7.174 11.168 1.00 . A A . 52 PHE CE1 1 1
19 27942 1 1 56 PHE CE2 C 13.662 -9.383 12.037 1.00 . A A . 52 PHE CE2 1 1
19 27943 1 1 56 PHE CG C 11.691 -8.838 10.769 1.00 . A A . 52 PHE CG 1 1
19 27944 1 1 56 PHE CZ C 14.129 -8.093 11.879 1.00 . A A . 52 PHE CZ 1 1
19 27945 1 1 56 PHE H H 8.785 -9.645 12.224 1.00 . A A . 52 PHE H 1 1
19 27946 1 1 56 PHE HA H 9.538 -7.323 10.622 1.00 . A A . 52 PHE HA 1 1
19 27947 1 1 56 PHE HB2 H 10.172 -10.258 10.468 1.00 . A A . 52 PHE HB2 1 1
19 27948 1 1 56 PHE HB3 H 10.470 -9.197 9.095 1.00 . A A . 52 PHE HB3 1 1
19 27949 1 1 56 PHE HD1 H 11.588 -6.826 10.063 1.00 . A A . 52 PHE HD1 1 1
19 27950 1 1 56 PHE HD2 H 12.085 -10.760 11.609 1.00 . A A . 52 PHE HD2 1 1
19 27951 1 1 56 PHE HE1 H 13.745 -6.164 11.043 1.00 . A A . 52 PHE HE1 1 1
19 27952 1 1 56 PHE HE2 H 14.243 -10.104 12.592 1.00 . A A . 52 PHE HE2 1 1
19 27953 1 1 56 PHE HZ H 15.076 -7.804 12.309 1.00 . A A . 52 PHE HZ 1 1
19 27954 1 1 56 PHE N N 8.775 -8.704 11.951 1.00 . A A . 52 PHE N 1 1
19 27955 1 1 56 PHE O O 7.500 -9.563 9.426 1.00 . A A . 52 PHE O 1 1
19 27956 1 1 57 LEU C C 6.920 -6.385 6.862 1.00 . A A . 53 LEU C 1 1
19 27957 1 1 57 LEU CA C 6.619 -7.356 7.999 1.00 . A A . 53 LEU CA 1 1
19 27958 1 1 57 LEU CB C 5.303 -6.973 8.677 1.00 . A A . 53 LEU CB 1 1
19 27959 1 1 57 LEU CD1 C 3.913 -6.916 10.763 1.00 . A A . 53 LEU CD1 1 1
19 27960 1 1 57 LEU CD2 C 4.639 -9.111 9.807 1.00 . A A . 53 LEU CD2 1 1
19 27961 1 1 57 LEU CG C 5.016 -7.652 10.018 1.00 . A A . 53 LEU CG 1 1
19 27962 1 1 57 LEU H H 8.185 -6.536 9.163 1.00 . A A . 53 LEU H 1 1
19 27963 1 1 57 LEU HA H 6.529 -8.352 7.592 1.00 . A A . 53 LEU HA 1 1
19 27964 1 1 57 LEU HB2 H 5.314 -5.907 8.842 1.00 . A A . 53 LEU HB2 1 1
19 27965 1 1 57 LEU HB3 H 4.498 -7.223 8.000 1.00 . A A . 53 LEU HB3 1 1
19 27966 1 1 57 LEU HD11 H 4.131 -6.916 11.820 1.00 . A A . 53 LEU HD11 1 1
19 27967 1 1 57 LEU HD12 H 2.969 -7.412 10.590 1.00 . A A . 53 LEU HD12 1 1
19 27968 1 1 57 LEU HD13 H 3.854 -5.898 10.406 1.00 . A A . 53 LEU HD13 1 1
19 27969 1 1 57 LEU HD21 H 3.602 -9.256 10.071 1.00 . A A . 53 LEU HD21 1 1
19 27970 1 1 57 LEU HD22 H 5.261 -9.736 10.430 1.00 . A A . 53 LEU HD22 1 1
19 27971 1 1 57 LEU HD23 H 4.788 -9.375 8.770 1.00 . A A . 53 LEU HD23 1 1
19 27972 1 1 57 LEU HG H 5.908 -7.620 10.628 1.00 . A A . 53 LEU HG 1 1
19 27973 1 1 57 LEU N N 7.705 -7.368 8.974 1.00 . A A . 53 LEU N 1 1
19 27974 1 1 57 LEU O O 7.277 -5.231 7.095 1.00 . A A . 53 LEU O 1 1
19 27975 1 1 58 GLY C C 6.156 -4.782 4.452 1.00 . A A . 54 GLY C 1 1
19 27976 1 1 58 GLY CA C 7.028 -6.022 4.474 1.00 . A A . 54 GLY CA 1 1
19 27977 1 1 58 GLY H H 6.483 -7.790 5.504 1.00 . A A . 54 GLY H 1 1
19 27978 1 1 58 GLY HA2 H 8.065 -5.720 4.485 1.00 . A A . 54 GLY HA2 1 1
19 27979 1 1 58 GLY HA3 H 6.840 -6.595 3.578 1.00 . A A . 54 GLY HA3 1 1
19 27980 1 1 58 GLY N N 6.771 -6.861 5.629 1.00 . A A . 54 GLY N 1 1
19 27981 1 1 58 GLY O O 5.337 -4.558 5.343 1.00 . A A . 54 GLY O 1 1
19 27982 1 1 59 PRO C C 4.098 -2.974 2.926 1.00 . A A . 55 PRO C 1 1
19 27983 1 1 59 PRO CA C 5.563 -2.710 3.257 1.00 . A A . 55 PRO CA 1 1
19 27984 1 1 59 PRO CB C 6.258 -2.009 2.087 1.00 . A A . 55 PRO CB 1 1
19 27985 1 1 59 PRO CD C 7.290 -4.153 2.317 1.00 . A A . 55 PRO CD 1 1
19 27986 1 1 59 PRO CG C 6.893 -3.110 1.310 1.00 . A A . 55 PRO CG 1 1
19 27987 1 1 59 PRO HA H 5.625 -2.090 4.139 1.00 . A A . 55 PRO HA 1 1
19 27988 1 1 59 PRO HB2 H 5.526 -1.478 1.496 1.00 . A A . 55 PRO HB2 1 1
19 27989 1 1 59 PRO HB3 H 6.995 -1.316 2.465 1.00 . A A . 55 PRO HB3 1 1
19 27990 1 1 59 PRO HD2 H 7.189 -5.142 1.895 1.00 . A A . 55 PRO HD2 1 1
19 27991 1 1 59 PRO HD3 H 8.302 -3.987 2.654 1.00 . A A . 55 PRO HD3 1 1
19 27992 1 1 59 PRO HG2 H 6.185 -3.518 0.605 1.00 . A A . 55 PRO HG2 1 1
19 27993 1 1 59 PRO HG3 H 7.766 -2.737 0.793 1.00 . A A . 55 PRO HG3 1 1
19 27994 1 1 59 PRO N N 6.331 -3.949 3.415 1.00 . A A . 55 PRO N 1 1
19 27995 1 1 59 PRO O O 3.212 -2.226 3.339 1.00 . A A . 55 PRO O 1 1
19 27996 1 1 60 LYS C C 1.708 -4.934 2.988 1.00 . A A . 56 LYS C 1 1
19 27997 1 1 60 LYS CA C 2.491 -4.408 1.790 1.00 . A A . 56 LYS CA 1 1
19 27998 1 1 60 LYS CB C 2.521 -5.464 0.683 1.00 . A A . 56 LYS CB 1 1
19 27999 1 1 60 LYS CD C 1.787 -4.204 -1.363 1.00 . A A . 56 LYS CD 1 1
19 28000 1 1 60 LYS CE C 0.971 -5.163 -2.216 1.00 . A A . 56 LYS CE 1 1
19 28001 1 1 60 LYS CG C 2.938 -4.914 -0.671 1.00 . A A . 56 LYS CG 1 1
19 28002 1 1 60 LYS H H 4.598 -4.601 1.877 1.00 . A A . 56 LYS H 1 1
19 28003 1 1 60 LYS HA H 2.003 -3.521 1.417 1.00 . A A . 56 LYS HA 1 1
19 28004 1 1 60 LYS HB2 H 3.216 -6.242 0.962 1.00 . A A . 56 LYS HB2 1 1
19 28005 1 1 60 LYS HB3 H 1.534 -5.892 0.585 1.00 . A A . 56 LYS HB3 1 1
19 28006 1 1 60 LYS HD2 H 1.141 -3.768 -0.614 1.00 . A A . 56 LYS HD2 1 1
19 28007 1 1 60 LYS HD3 H 2.185 -3.423 -1.995 1.00 . A A . 56 LYS HD3 1 1
19 28008 1 1 60 LYS HE2 H 1.646 -5.835 -2.723 1.00 . A A . 56 LYS HE2 1 1
19 28009 1 1 60 LYS HE3 H 0.317 -5.731 -1.570 1.00 . A A . 56 LYS HE3 1 1
19 28010 1 1 60 LYS HG2 H 3.747 -4.213 -0.530 1.00 . A A . 56 LYS HG2 1 1
19 28011 1 1 60 LYS HG3 H 3.271 -5.732 -1.294 1.00 . A A . 56 LYS HG3 1 1
19 28012 1 1 60 LYS HZ1 H 0.705 -4.289 -4.094 1.00 . A A . 56 LYS HZ1 1 1
19 28013 1 1 60 LYS HZ2 H -0.153 -3.523 -2.853 1.00 . A A . 56 LYS HZ2 1 1
19 28014 1 1 60 LYS HZ3 H -0.694 -5.003 -3.466 1.00 . A A . 56 LYS HZ3 1 1
19 28015 1 1 60 LYS N N 3.849 -4.043 2.177 1.00 . A A . 56 LYS N 1 1
19 28016 1 1 60 LYS NZ N 0.150 -4.444 -3.229 1.00 . A A . 56 LYS NZ 1 1
19 28017 1 1 60 LYS O O 0.493 -5.120 2.914 1.00 . A A . 56 LYS O 1 1
19 28018 1 1 61 ASP C C 1.499 -4.537 6.283 1.00 . A A . 57 ASP C 1 1
19 28019 1 1 61 ASP CA C 1.779 -5.674 5.306 1.00 . A A . 57 ASP CA 1 1
19 28020 1 1 61 ASP CB C 2.668 -6.727 5.970 1.00 . A A . 57 ASP CB 1 1
19 28021 1 1 61 ASP CG C 2.347 -8.133 5.503 1.00 . A A . 57 ASP CG 1 1
19 28022 1 1 61 ASP H H 3.376 -5.004 4.088 1.00 . A A . 57 ASP H 1 1
19 28023 1 1 61 ASP HA H 0.841 -6.131 5.028 1.00 . A A . 57 ASP HA 1 1
19 28024 1 1 61 ASP HB2 H 3.701 -6.516 5.734 1.00 . A A . 57 ASP HB2 1 1
19 28025 1 1 61 ASP HB3 H 2.530 -6.682 7.040 1.00 . A A . 57 ASP HB3 1 1
19 28026 1 1 61 ASP N N 2.410 -5.172 4.091 1.00 . A A . 57 ASP N 1 1
19 28027 1 1 61 ASP O O 0.570 -4.611 7.087 1.00 . A A . 57 ASP O 1 1
19 28028 1 1 61 ASP OD1 O 1.178 -8.549 5.634 1.00 . A A . 57 ASP OD1 1 1
19 28029 1 1 61 ASP OD2 O 3.267 -8.818 5.007 1.00 . A A . 57 ASP OD2 1 1
19 28030 1 1 62 ILE C C 1.377 -1.217 6.392 1.00 . A A . 58 ILE C 1 1
19 28031 1 1 62 ILE CA C 2.149 -2.334 7.086 1.00 . A A . 58 ILE CA 1 1
19 28032 1 1 62 ILE CB C 3.511 -1.788 7.553 1.00 . A A . 58 ILE CB 1 1
19 28033 1 1 62 ILE CD1 C 5.712 -0.821 6.716 1.00 . A A . 58 ILE CD1 1 1
19 28034 1 1 62 ILE CG1 C 4.407 -1.492 6.348 1.00 . A A . 58 ILE CG1 1 1
19 28035 1 1 62 ILE CG2 C 4.186 -2.778 8.491 1.00 . A A . 58 ILE CG2 1 1
19 28036 1 1 62 ILE H H 3.032 -3.486 5.547 1.00 . A A . 58 ILE H 1 1
19 28037 1 1 62 ILE HA H 1.594 -2.654 7.957 1.00 . A A . 58 ILE HA 1 1
19 28038 1 1 62 ILE HB H 3.339 -0.873 8.099 1.00 . A A . 58 ILE HB 1 1
19 28039 1 1 62 ILE HD11 H 6.266 -1.457 7.391 1.00 . A A . 58 ILE HD11 1 1
19 28040 1 1 62 ILE HD12 H 6.295 -0.653 5.822 1.00 . A A . 58 ILE HD12 1 1
19 28041 1 1 62 ILE HD13 H 5.509 0.123 7.197 1.00 . A A . 58 ILE HD13 1 1
19 28042 1 1 62 ILE HG12 H 4.640 -2.417 5.845 1.00 . A A . 58 ILE HG12 1 1
19 28043 1 1 62 ILE HG13 H 3.878 -0.840 5.668 1.00 . A A . 58 ILE HG13 1 1
19 28044 1 1 62 ILE HG21 H 5.195 -2.963 8.154 1.00 . A A . 58 ILE HG21 1 1
19 28045 1 1 62 ILE HG22 H 4.210 -2.368 9.489 1.00 . A A . 58 ILE HG22 1 1
19 28046 1 1 62 ILE HG23 H 3.632 -3.705 8.495 1.00 . A A . 58 ILE HG23 1 1
19 28047 1 1 62 ILE N N 2.310 -3.486 6.208 1.00 . A A . 58 ILE N 1 1
19 28048 1 1 62 ILE O O 1.626 -0.907 5.227 1.00 . A A . 58 ILE O 1 1
19 28049 1 1 63 PHE C C -0.152 1.759 7.357 1.00 . A A . 59 PHE C 1 1
19 28050 1 1 63 PHE CA C -0.369 0.469 6.570 1.00 . A A . 59 PHE CA 1 1
19 28051 1 1 63 PHE CB C -1.851 0.089 6.591 1.00 . A A . 59 PHE CB 1 1
19 28052 1 1 63 PHE CD1 C -1.941 -1.745 4.881 1.00 . A A . 59 PHE CD1 1 1
19 28053 1 1 63 PHE CD2 C -3.202 0.239 4.482 1.00 . A A . 59 PHE CD2 1 1
19 28054 1 1 63 PHE CE1 C -2.390 -2.275 3.687 1.00 . A A . 59 PHE CE1 1 1
19 28055 1 1 63 PHE CE2 C -3.655 -0.286 3.287 1.00 . A A . 59 PHE CE2 1 1
19 28056 1 1 63 PHE CG C -2.341 -0.484 5.292 1.00 . A A . 59 PHE CG 1 1
19 28057 1 1 63 PHE CZ C -3.248 -1.544 2.888 1.00 . A A . 59 PHE CZ 1 1
19 28058 1 1 63 PHE H H 0.288 -0.907 8.040 1.00 . A A . 59 PHE H 1 1
19 28059 1 1 63 PHE HA H -0.061 0.629 5.549 1.00 . A A . 59 PHE HA 1 1
19 28060 1 1 63 PHE HB2 H -2.015 -0.649 7.362 1.00 . A A . 59 PHE HB2 1 1
19 28061 1 1 63 PHE HB3 H -2.437 0.968 6.810 1.00 . A A . 59 PHE HB3 1 1
19 28062 1 1 63 PHE HD1 H -1.269 -2.318 5.506 1.00 . A A . 59 PHE HD1 1 1
19 28063 1 1 63 PHE HD2 H -3.520 1.223 4.792 1.00 . A A . 59 PHE HD2 1 1
19 28064 1 1 63 PHE HE1 H -2.070 -3.259 3.378 1.00 . A A . 59 PHE HE1 1 1
19 28065 1 1 63 PHE HE2 H -4.325 0.287 2.664 1.00 . A A . 59 PHE HE2 1 1
19 28066 1 1 63 PHE HZ H -3.601 -1.957 1.955 1.00 . A A . 59 PHE HZ 1 1
19 28067 1 1 63 PHE N N 0.440 -0.615 7.116 1.00 . A A . 59 PHE N 1 1
19 28068 1 1 63 PHE O O 0.323 1.751 8.493 1.00 . A A . 59 PHE O 1 1
19 28069 1 1 64 PRO C C -1.336 4.422 8.515 1.00 . A A . 60 PRO C 1 1
19 28070 1 1 64 PRO CA C -0.360 4.214 7.361 1.00 . A A . 60 PRO CA 1 1
19 28071 1 1 64 PRO CB C -0.670 5.183 6.217 1.00 . A A . 60 PRO CB 1 1
19 28072 1 1 64 PRO CD C -1.078 2.980 5.384 1.00 . A A . 60 PRO CD 1 1
19 28073 1 1 64 PRO CG C -1.541 4.407 5.290 1.00 . A A . 60 PRO CG 1 1
19 28074 1 1 64 PRO HA H 0.649 4.378 7.711 1.00 . A A . 60 PRO HA 1 1
19 28075 1 1 64 PRO HB2 H -1.182 6.052 6.607 1.00 . A A . 60 PRO HB2 1 1
19 28076 1 1 64 PRO HB3 H 0.248 5.484 5.737 1.00 . A A . 60 PRO HB3 1 1
19 28077 1 1 64 PRO HD2 H -1.914 2.304 5.276 1.00 . A A . 60 PRO HD2 1 1
19 28078 1 1 64 PRO HD3 H -0.327 2.776 4.636 1.00 . A A . 60 PRO HD3 1 1
19 28079 1 1 64 PRO HG2 H -2.572 4.489 5.599 1.00 . A A . 60 PRO HG2 1 1
19 28080 1 1 64 PRO HG3 H -1.420 4.774 4.281 1.00 . A A . 60 PRO HG3 1 1
19 28081 1 1 64 PRO N N -0.506 2.895 6.739 1.00 . A A . 60 PRO N 1 1
19 28082 1 1 64 PRO O O -2.536 4.188 8.375 1.00 . A A . 60 PRO O 1 1
19 28083 1 1 65 TYR C C -2.658 6.203 10.570 1.00 . A A . 61 TYR C 1 1
19 28084 1 1 65 TYR CA C -1.637 5.100 10.832 1.00 . A A . 61 TYR CA 1 1
19 28085 1 1 65 TYR CB C -0.760 5.475 12.027 1.00 . A A . 61 TYR CB 1 1
19 28086 1 1 65 TYR CD1 C 0.070 7.812 11.547 1.00 . A A . 61 TYR CD1 1 1
19 28087 1 1 65 TYR CD2 C -1.478 7.513 13.335 1.00 . A A . 61 TYR CD2 1 1
19 28088 1 1 65 TYR CE1 C 0.108 9.169 11.800 1.00 . A A . 61 TYR CE1 1 1
19 28089 1 1 65 TYR CE2 C -1.447 8.869 13.595 1.00 . A A . 61 TYR CE2 1 1
19 28090 1 1 65 TYR CG C -0.722 6.961 12.308 1.00 . A A . 61 TYR CG 1 1
19 28091 1 1 65 TYR CZ C -0.653 9.693 12.825 1.00 . A A . 61 TYR CZ 1 1
19 28092 1 1 65 TYR H H 0.152 5.031 9.704 1.00 . A A . 61 TYR H 1 1
19 28093 1 1 65 TYR HA H -2.164 4.185 11.058 1.00 . A A . 61 TYR HA 1 1
19 28094 1 1 65 TYR HB2 H -1.135 4.981 12.910 1.00 . A A . 61 TYR HB2 1 1
19 28095 1 1 65 TYR HB3 H 0.252 5.148 11.839 1.00 . A A . 61 TYR HB3 1 1
19 28096 1 1 65 TYR HD1 H 0.664 7.398 10.745 1.00 . A A . 61 TYR HD1 1 1
19 28097 1 1 65 TYR HD2 H -2.099 6.864 13.937 1.00 . A A . 61 TYR HD2 1 1
19 28098 1 1 65 TYR HE1 H 0.729 9.815 11.198 1.00 . A A . 61 TYR HE1 1 1
19 28099 1 1 65 TYR HE2 H -2.042 9.280 14.397 1.00 . A A . 61 TYR HE2 1 1
19 28100 1 1 65 TYR HH H -1.016 11.520 12.348 1.00 . A A . 61 TYR HH 1 1
19 28101 1 1 65 TYR N N -0.812 4.863 9.654 1.00 . A A . 61 TYR N 1 1
19 28102 1 1 65 TYR O O -3.628 6.356 11.311 1.00 . A A . 61 TYR O 1 1
19 28103 1 1 65 TYR OH O -0.619 11.045 13.081 1.00 . A A . 61 TYR OH 1 1
19 28104 1 1 66 SER C C -4.666 7.525 8.652 1.00 . A A . 62 SER C 1 1
19 28105 1 1 66 SER CA C -3.327 8.062 9.148 1.00 . A A . 62 SER CA 1 1
19 28106 1 1 66 SER CB C -2.687 8.941 8.071 1.00 . A A . 62 SER CB 1 1
19 28107 1 1 66 SER H H -1.639 6.799 8.955 1.00 . A A . 62 SER H 1 1
19 28108 1 1 66 SER HA H -3.497 8.657 10.032 1.00 . A A . 62 SER HA 1 1
19 28109 1 1 66 SER HB2 H -1.625 9.011 8.251 1.00 . A A . 62 SER HB2 1 1
19 28110 1 1 66 SER HB3 H -2.860 8.500 7.100 1.00 . A A . 62 SER HB3 1 1
19 28111 1 1 66 SER HG H -2.550 10.884 8.288 1.00 . A A . 62 SER HG 1 1
19 28112 1 1 66 SER N N -2.430 6.970 9.508 1.00 . A A . 62 SER N 1 1
19 28113 1 1 66 SER O O -5.664 8.244 8.627 1.00 . A A . 62 SER O 1 1
19 28114 1 1 66 SER OG O -3.239 10.247 8.084 1.00 . A A . 62 SER OG 1 1
19 28115 1 1 67 GLU C C -6.635 4.910 8.890 1.00 . A A . 63 GLU C 1 1
19 28116 1 1 67 GLU CA C -5.893 5.621 7.762 1.00 . A A . 63 GLU CA 1 1
19 28117 1 1 67 GLU CB C -5.558 4.625 6.649 1.00 . A A . 63 GLU CB 1 1
19 28118 1 1 67 GLU CD C -5.379 4.217 4.163 1.00 . A A . 63 GLU CD 1 1
19 28119 1 1 67 GLU CG C -5.516 5.250 5.265 1.00 . A A . 63 GLU CG 1 1
19 28120 1 1 67 GLU H H -3.849 5.733 8.301 1.00 . A A . 63 GLU H 1 1
19 28121 1 1 67 GLU HA H -6.530 6.394 7.359 1.00 . A A . 63 GLU HA 1 1
19 28122 1 1 67 GLU HB2 H -4.592 4.187 6.854 1.00 . A A . 63 GLU HB2 1 1
19 28123 1 1 67 GLU HB3 H -6.304 3.844 6.646 1.00 . A A . 63 GLU HB3 1 1
19 28124 1 1 67 GLU HG2 H -6.429 5.804 5.106 1.00 . A A . 63 GLU HG2 1 1
19 28125 1 1 67 GLU HG3 H -4.674 5.924 5.213 1.00 . A A . 63 GLU HG3 1 1
19 28126 1 1 67 GLU N N -4.677 6.255 8.258 1.00 . A A . 63 GLU N 1 1
19 28127 1 1 67 GLU O O -7.855 4.755 8.843 1.00 . A A . 63 GLU O 1 1
19 28128 1 1 67 GLU OE1 O -6.420 3.720 3.684 1.00 . A A . 63 GLU OE1 1 1
19 28129 1 1 67 GLU OE2 O -4.232 3.906 3.780 1.00 . A A . 63 GLU OE2 1 1
19 28130 1 1 68 ASN C C -6.910 4.773 12.118 1.00 . A A . 64 ASN C 1 1
19 28131 1 1 68 ASN CA C -6.475 3.783 11.041 1.00 . A A . 64 ASN CA 1 1
19 28132 1 1 68 ASN CB C -5.474 2.785 11.626 1.00 . A A . 64 ASN CB 1 1
19 28133 1 1 68 ASN CG C -5.062 1.725 10.622 1.00 . A A . 64 ASN CG 1 1
19 28134 1 1 68 ASN H H -4.921 4.632 9.881 1.00 . A A . 64 ASN H 1 1
19 28135 1 1 68 ASN HA H -7.343 3.246 10.691 1.00 . A A . 64 ASN HA 1 1
19 28136 1 1 68 ASN HB2 H -4.588 3.316 11.942 1.00 . A A . 64 ASN HB2 1 1
19 28137 1 1 68 ASN HB3 H -5.919 2.294 12.478 1.00 . A A . 64 ASN HB3 1 1
19 28138 1 1 68 ASN HD21 H -6.598 0.583 11.161 1.00 . A A . 64 ASN HD21 1 1
19 28139 1 1 68 ASN HD22 H -5.580 -0.063 9.923 1.00 . A A . 64 ASN HD22 1 1
19 28140 1 1 68 ASN N N -5.889 4.479 9.902 1.00 . A A . 64 ASN N 1 1
19 28141 1 1 68 ASN ND2 N -5.824 0.639 10.563 1.00 . A A . 64 ASN ND2 1 1
19 28142 1 1 68 ASN O O -7.969 4.620 12.726 1.00 . A A . 64 ASN O 1 1
19 28143 1 1 68 ASN OD1 O -4.071 1.881 9.909 1.00 . A A . 64 ASN OD1 1 1
19 28144 1 1 69 LYS C C -7.727 7.472 13.064 1.00 . A A . 65 LYS C 1 1
19 28145 1 1 69 LYS CA C -6.384 6.806 13.349 1.00 . A A . 65 LYS CA 1 1
19 28146 1 1 69 LYS CB C -5.276 7.861 13.380 1.00 . A A . 65 LYS CB 1 1
19 28147 1 1 69 LYS CD C -4.323 9.948 12.356 1.00 . A A . 65 LYS CD 1 1
19 28148 1 1 69 LYS CE C -5.058 11.278 12.322 1.00 . A A . 65 LYS CE 1 1
19 28149 1 1 69 LYS CG C -5.276 8.779 12.170 1.00 . A A . 65 LYS CG 1 1
19 28150 1 1 69 LYS H H -5.255 5.857 11.830 1.00 . A A . 65 LYS H 1 1
19 28151 1 1 69 LYS HA H -6.434 6.320 14.311 1.00 . A A . 65 LYS HA 1 1
19 28152 1 1 69 LYS HB2 H -5.398 8.467 14.266 1.00 . A A . 65 LYS HB2 1 1
19 28153 1 1 69 LYS HB3 H -4.320 7.360 13.426 1.00 . A A . 65 LYS HB3 1 1
19 28154 1 1 69 LYS HD2 H -3.827 9.848 13.311 1.00 . A A . 65 LYS HD2 1 1
19 28155 1 1 69 LYS HD3 H -3.588 9.931 11.564 1.00 . A A . 65 LYS HD3 1 1
19 28156 1 1 69 LYS HE2 H -4.448 11.999 11.798 1.00 . A A . 65 LYS HE2 1 1
19 28157 1 1 69 LYS HE3 H -5.991 11.145 11.794 1.00 . A A . 65 LYS HE3 1 1
19 28158 1 1 69 LYS HG2 H -4.971 8.215 11.301 1.00 . A A . 65 LYS HG2 1 1
19 28159 1 1 69 LYS HG3 H -6.276 9.162 12.020 1.00 . A A . 65 LYS HG3 1 1
19 28160 1 1 69 LYS HZ1 H -5.267 12.826 13.709 1.00 . A A . 65 LYS HZ1 1 1
19 28161 1 1 69 LYS HZ2 H -4.666 11.390 14.370 1.00 . A A . 65 LYS HZ2 1 1
19 28162 1 1 69 LYS HZ3 H -6.306 11.519 13.979 1.00 . A A . 65 LYS HZ3 1 1
19 28163 1 1 69 LYS N N -6.085 5.789 12.348 1.00 . A A . 65 LYS N 1 1
19 28164 1 1 69 LYS NZ N -5.345 11.790 13.691 1.00 . A A . 65 LYS NZ 1 1
19 28165 1 1 69 LYS O O -8.363 8.015 13.966 1.00 . A A . 65 LYS O 1 1
19 28166 1 1 70 GLU C C -10.569 7.036 11.589 1.00 . A A . 66 GLU C 1 1
19 28167 1 1 70 GLU CA C -9.419 8.022 11.404 1.00 . A A . 66 GLU CA 1 1
19 28168 1 1 70 GLU CB C -9.353 8.479 9.945 1.00 . A A . 66 GLU CB 1 1
19 28169 1 1 70 GLU CD C -9.686 7.665 7.577 1.00 . A A . 66 GLU CD 1 1
19 28170 1 1 70 GLU CG C -9.155 7.340 8.959 1.00 . A A . 66 GLU CG 1 1
19 28171 1 1 70 GLU H H -7.599 6.976 11.131 1.00 . A A . 66 GLU H 1 1
19 28172 1 1 70 GLU HA H -9.593 8.882 12.033 1.00 . A A . 66 GLU HA 1 1
19 28173 1 1 70 GLU HB2 H -10.274 8.986 9.697 1.00 . A A . 66 GLU HB2 1 1
19 28174 1 1 70 GLU HB3 H -8.532 9.170 9.834 1.00 . A A . 66 GLU HB3 1 1
19 28175 1 1 70 GLU HG2 H -8.099 7.128 8.882 1.00 . A A . 66 GLU HG2 1 1
19 28176 1 1 70 GLU HG3 H -9.670 6.465 9.330 1.00 . A A . 66 GLU HG3 1 1
19 28177 1 1 70 GLU N N -8.151 7.424 11.805 1.00 . A A . 66 GLU N 1 1
19 28178 1 1 70 GLU O O -11.735 7.427 11.642 1.00 . A A . 66 GLU O 1 1
19 28179 1 1 70 GLU OE1 O -9.724 8.862 7.223 1.00 . A A . 66 GLU OE1 1 1
19 28180 1 1 70 GLU OE2 O -10.063 6.724 6.849 1.00 . A A . 66 GLU OE2 1 1
19 28181 1 1 71 LYS C C -11.764 4.706 13.295 1.00 . A A . 67 LYS C 1 1
19 28182 1 1 71 LYS CA C -11.233 4.711 11.865 1.00 . A A . 67 LYS CA 1 1
19 28183 1 1 71 LYS CB C -10.640 3.342 11.525 1.00 . A A . 67 LYS CB 1 1
19 28184 1 1 71 LYS CD C -11.929 2.108 9.757 1.00 . A A . 67 LYS CD 1 1
19 28185 1 1 71 LYS CE C -13.232 2.882 9.881 1.00 . A A . 67 LYS CE 1 1
19 28186 1 1 71 LYS CG C -10.727 2.990 10.050 1.00 . A A . 67 LYS CG 1 1
19 28187 1 1 71 LYS H H -9.284 5.505 11.635 1.00 . A A . 67 LYS H 1 1
19 28188 1 1 71 LYS HA H -12.051 4.916 11.191 1.00 . A A . 67 LYS HA 1 1
19 28189 1 1 71 LYS HB2 H -9.600 3.331 11.815 1.00 . A A . 67 LYS HB2 1 1
19 28190 1 1 71 LYS HB3 H -11.169 2.584 12.086 1.00 . A A . 67 LYS HB3 1 1
19 28191 1 1 71 LYS HD2 H -11.846 1.723 8.752 1.00 . A A . 67 LYS HD2 1 1
19 28192 1 1 71 LYS HD3 H -11.941 1.286 10.459 1.00 . A A . 67 LYS HD3 1 1
19 28193 1 1 71 LYS HE2 H -14.056 2.201 9.733 1.00 . A A . 67 LYS HE2 1 1
19 28194 1 1 71 LYS HE3 H -13.291 3.307 10.872 1.00 . A A . 67 LYS HE3 1 1
19 28195 1 1 71 LYS HG2 H -10.815 3.901 9.476 1.00 . A A . 67 LYS HG2 1 1
19 28196 1 1 71 LYS HG3 H -9.828 2.465 9.761 1.00 . A A . 67 LYS HG3 1 1
19 28197 1 1 71 LYS HZ1 H -12.597 4.698 9.067 1.00 . A A . 67 LYS HZ1 1 1
19 28198 1 1 71 LYS HZ2 H -14.261 4.428 8.923 1.00 . A A . 67 LYS HZ2 1 1
19 28199 1 1 71 LYS HZ3 H -13.180 3.600 7.920 1.00 . A A . 67 LYS HZ3 1 1
19 28200 1 1 71 LYS N N -10.231 5.755 11.685 1.00 . A A . 67 LYS N 1 1
19 28201 1 1 71 LYS NZ N -13.323 3.979 8.878 1.00 . A A . 67 LYS NZ 1 1
19 28202 1 1 71 LYS O O -12.957 4.906 13.526 1.00 . A A . 67 LYS O 1 1
19 28203 1 1 72 TYR C C -10.308 5.307 16.496 1.00 . A A . 68 TYR C 1 1
19 28204 1 1 72 TYR CA C -11.249 4.446 15.659 1.00 . A A . 68 TYR CA 1 1
19 28205 1 1 72 TYR CB C -11.241 3.007 16.179 1.00 . A A . 68 TYR CB 1 1
19 28206 1 1 72 TYR CD1 C -12.580 1.520 14.639 1.00 . A A . 68 TYR CD1 1 1
19 28207 1 1 72 TYR CD2 C -10.202 1.434 14.499 1.00 . A A . 68 TYR CD2 1 1
19 28208 1 1 72 TYR CE1 C -12.677 0.570 13.641 1.00 . A A . 68 TYR CE1 1 1
19 28209 1 1 72 TYR CE2 C -10.290 0.485 13.500 1.00 . A A . 68 TYR CE2 1 1
19 28210 1 1 72 TYR CG C -11.343 1.968 15.086 1.00 . A A . 68 TYR CG 1 1
19 28211 1 1 72 TYR CZ C -11.530 0.055 13.074 1.00 . A A . 68 TYR CZ 1 1
19 28212 1 1 72 TYR H H -9.934 4.325 14.005 1.00 . A A . 68 TYR H 1 1
19 28213 1 1 72 TYR HA H -12.251 4.842 15.742 1.00 . A A . 68 TYR HA 1 1
19 28214 1 1 72 TYR HB2 H -10.323 2.832 16.718 1.00 . A A . 68 TYR HB2 1 1
19 28215 1 1 72 TYR HB3 H -12.077 2.869 16.848 1.00 . A A . 68 TYR HB3 1 1
19 28216 1 1 72 TYR HD1 H -13.476 1.925 15.084 1.00 . A A . 68 TYR HD1 1 1
19 28217 1 1 72 TYR HD2 H -9.232 1.772 14.835 1.00 . A A . 68 TYR HD2 1 1
19 28218 1 1 72 TYR HE1 H -13.648 0.234 13.307 1.00 . A A . 68 TYR HE1 1 1
19 28219 1 1 72 TYR HE2 H -9.391 0.081 13.056 1.00 . A A . 68 TYR HE2 1 1
19 28220 1 1 72 TYR HH H -10.742 -1.188 11.837 1.00 . A A . 68 TYR HH 1 1
19 28221 1 1 72 TYR N N -10.871 4.478 14.251 1.00 . A A . 68 TYR N 1 1
19 28222 1 1 72 TYR O O -10.678 5.793 17.564 1.00 . A A . 68 TYR O 1 1
19 28223 1 1 72 TYR OH O -11.623 -0.890 12.079 1.00 . A A . 68 TYR OH 1 1
19 28224 1 1 73 GLY C C -7.550 5.579 17.929 1.00 . A A . 69 GLY C 1 1
19 28225 1 1 73 GLY CA C -8.111 6.293 16.715 1.00 . A A . 69 GLY CA 1 1
19 28226 1 1 73 GLY H H -8.848 5.078 15.145 1.00 . A A . 69 GLY H 1 1
19 28227 1 1 73 GLY HA2 H -7.299 6.533 16.044 1.00 . A A . 69 GLY HA2 1 1
19 28228 1 1 73 GLY HA3 H -8.582 7.210 17.037 1.00 . A A . 69 GLY HA3 1 1
19 28229 1 1 73 GLY N N -9.087 5.490 16.001 1.00 . A A . 69 GLY N 1 1
19 28230 1 1 73 GLY O O -6.523 5.982 18.476 1.00 . A A . 69 GLY O 1 1
19 28231 1 1 74 LYS C C -8.160 2.273 19.354 1.00 . A A . 70 LYS C 1 1
19 28232 1 1 74 LYS CA C -7.790 3.744 19.511 1.00 . A A . 70 LYS CA 1 1
19 28233 1 1 74 LYS CB C -8.417 4.306 20.789 1.00 . A A . 70 LYS CB 1 1
19 28234 1 1 74 LYS CD C -9.080 6.691 20.366 1.00 . A A . 70 LYS CD 1 1
19 28235 1 1 74 LYS CE C -10.003 7.349 21.380 1.00 . A A . 70 LYS CE 1 1
19 28236 1 1 74 LYS CG C -8.081 5.765 21.041 1.00 . A A . 70 LYS CG 1 1
19 28237 1 1 74 LYS H H -9.037 4.244 17.875 1.00 . A A . 70 LYS H 1 1
19 28238 1 1 74 LYS HA H -6.716 3.828 19.580 1.00 . A A . 70 LYS HA 1 1
19 28239 1 1 74 LYS HB2 H -9.490 4.211 20.721 1.00 . A A . 70 LYS HB2 1 1
19 28240 1 1 74 LYS HB3 H -8.066 3.727 21.632 1.00 . A A . 70 LYS HB3 1 1
19 28241 1 1 74 LYS HD2 H -8.542 7.461 19.834 1.00 . A A . 70 LYS HD2 1 1
19 28242 1 1 74 LYS HD3 H -9.675 6.118 19.669 1.00 . A A . 70 LYS HD3 1 1
19 28243 1 1 74 LYS HE2 H -10.622 6.588 21.831 1.00 . A A . 70 LYS HE2 1 1
19 28244 1 1 74 LYS HE3 H -9.401 7.821 22.142 1.00 . A A . 70 LYS HE3 1 1
19 28245 1 1 74 LYS HG2 H -8.097 5.951 22.104 1.00 . A A . 70 LYS HG2 1 1
19 28246 1 1 74 LYS HG3 H -7.094 5.971 20.652 1.00 . A A . 70 LYS HG3 1 1
19 28247 1 1 74 LYS HZ1 H -11.684 7.915 20.276 1.00 . A A . 70 LYS HZ1 1 1
19 28248 1 1 74 LYS HZ2 H -10.342 8.920 20.046 1.00 . A A . 70 LYS HZ2 1 1
19 28249 1 1 74 LYS HZ3 H -11.244 9.027 21.473 1.00 . A A . 70 LYS HZ3 1 1
19 28250 1 1 74 LYS N N -8.226 4.517 18.353 1.00 . A A . 70 LYS N 1 1
19 28251 1 1 74 LYS NZ N -10.880 8.374 20.749 1.00 . A A . 70 LYS NZ 1 1
19 28252 1 1 74 LYS O O -9.103 1.917 18.647 1.00 . A A . 70 LYS O 1 1
19 28253 1 1 75 PRO C C -8.917 -0.456 20.700 1.00 . A A . 71 PRO C 1 1
19 28254 1 1 75 PRO CA C -7.634 -0.051 19.982 1.00 . A A . 71 PRO CA 1 1
19 28255 1 1 75 PRO CB C -6.413 -0.629 20.702 1.00 . A A . 71 PRO CB 1 1
19 28256 1 1 75 PRO CD C -6.263 1.749 20.892 1.00 . A A . 71 PRO CD 1 1
19 28257 1 1 75 PRO CG C -5.954 0.463 21.606 1.00 . A A . 71 PRO CG 1 1
19 28258 1 1 75 PRO HA H -7.661 -0.415 18.966 1.00 . A A . 71 PRO HA 1 1
19 28259 1 1 75 PRO HB2 H -6.703 -1.509 21.259 1.00 . A A . 71 PRO HB2 1 1
19 28260 1 1 75 PRO HB3 H -5.654 -0.888 19.979 1.00 . A A . 71 PRO HB3 1 1
19 28261 1 1 75 PRO HD2 H -6.538 2.517 21.599 1.00 . A A . 71 PRO HD2 1 1
19 28262 1 1 75 PRO HD3 H -5.416 2.065 20.300 1.00 . A A . 71 PRO HD3 1 1
19 28263 1 1 75 PRO HG2 H -6.491 0.415 22.541 1.00 . A A . 71 PRO HG2 1 1
19 28264 1 1 75 PRO HG3 H -4.892 0.375 21.777 1.00 . A A . 71 PRO HG3 1 1
19 28265 1 1 75 PRO N N -7.403 1.396 20.029 1.00 . A A . 71 PRO N 1 1
19 28266 1 1 75 PRO O O -9.264 0.108 21.736 1.00 . A A . 71 PRO O 1 1
19 28267 1 1 76 ASN C C -10.618 -3.168 21.573 1.00 . A A . 72 ASN C 1 1
19 28268 1 1 76 ASN CA C -10.861 -1.920 20.730 1.00 . A A . 72 ASN CA 1 1
19 28269 1 1 76 ASN CB C -11.884 -2.223 19.632 1.00 . A A . 72 ASN CB 1 1
19 28270 1 1 76 ASN CG C -12.995 -1.193 19.577 1.00 . A A . 72 ASN CG 1 1
19 28271 1 1 76 ASN H H -9.288 -1.851 19.315 1.00 . A A . 72 ASN H 1 1
19 28272 1 1 76 ASN HA H -11.251 -1.140 21.366 1.00 . A A . 72 ASN HA 1 1
19 28273 1 1 76 ASN HB2 H -11.383 -2.235 18.675 1.00 . A A . 72 ASN HB2 1 1
19 28274 1 1 76 ASN HB3 H -12.324 -3.192 19.816 1.00 . A A . 72 ASN HB3 1 1
19 28275 1 1 76 ASN HD21 H -13.193 -1.475 17.619 1.00 . A A . 72 ASN HD21 1 1
19 28276 1 1 76 ASN HD22 H -14.257 -0.309 18.321 1.00 . A A . 72 ASN HD22 1 1
19 28277 1 1 76 ASN N N -9.616 -1.439 20.142 1.00 . A A . 72 ASN N 1 1
19 28278 1 1 76 ASN ND2 N -13.537 -0.970 18.385 1.00 . A A . 72 ASN ND2 1 1
19 28279 1 1 76 ASN O O -10.902 -3.187 22.770 1.00 . A A . 72 ASN O 1 1
19 28280 1 1 76 ASN OD1 O -13.363 -0.606 20.595 1.00 . A A . 72 ASN OD1 1 1
19 28281 1 1 77 LYS C C -8.327 -5.818 21.525 1.00 . A A . 73 LYS C 1 1
19 28282 1 1 77 LYS CA C -9.806 -5.463 21.629 1.00 . A A . 73 LYS CA 1 1
19 28283 1 1 77 LYS CB C -10.656 -6.594 21.046 1.00 . A A . 73 LYS CB 1 1
19 28284 1 1 77 LYS CD C -12.942 -7.594 20.758 1.00 . A A . 73 LYS CD 1 1
19 28285 1 1 77 LYS CE C -14.216 -6.986 20.191 1.00 . A A . 73 LYS CE 1 1
19 28286 1 1 77 LYS CG C -12.108 -6.556 21.489 1.00 . A A . 73 LYS CG 1 1
19 28287 1 1 77 LYS H H -9.886 -4.134 19.983 1.00 . A A . 73 LYS H 1 1
19 28288 1 1 77 LYS HA H -10.061 -5.333 22.670 1.00 . A A . 73 LYS HA 1 1
19 28289 1 1 77 LYS HB2 H -10.628 -6.530 19.968 1.00 . A A . 73 LYS HB2 1 1
19 28290 1 1 77 LYS HB3 H -10.233 -7.540 21.352 1.00 . A A . 73 LYS HB3 1 1
19 28291 1 1 77 LYS HD2 H -12.360 -8.004 19.946 1.00 . A A . 73 LYS HD2 1 1
19 28292 1 1 77 LYS HD3 H -13.206 -8.383 21.448 1.00 . A A . 73 LYS HD3 1 1
19 28293 1 1 77 LYS HE2 H -14.815 -6.612 21.007 1.00 . A A . 73 LYS HE2 1 1
19 28294 1 1 77 LYS HE3 H -13.949 -6.169 19.537 1.00 . A A . 73 LYS HE3 1 1
19 28295 1 1 77 LYS HG2 H -12.156 -6.753 22.550 1.00 . A A . 73 LYS HG2 1 1
19 28296 1 1 77 LYS HG3 H -12.511 -5.574 21.285 1.00 . A A . 73 LYS HG3 1 1
19 28297 1 1 77 LYS HZ1 H -15.284 -7.588 18.500 1.00 . A A . 73 LYS HZ1 1 1
19 28298 1 1 77 LYS HZ2 H -15.873 -8.234 19.948 1.00 . A A . 73 LYS HZ2 1 1
19 28299 1 1 77 LYS HZ3 H -14.451 -8.845 19.267 1.00 . A A . 73 LYS HZ3 1 1
19 28300 1 1 77 LYS N N -10.090 -4.210 20.939 1.00 . A A . 73 LYS N 1 1
19 28301 1 1 77 LYS NZ N -15.012 -7.983 19.422 1.00 . A A . 73 LYS NZ 1 1
19 28302 1 1 77 LYS O O -7.949 -6.984 21.643 1.00 . A A . 73 LYS O 1 1
19 28303 1 1 78 ARG C C -5.363 -4.803 22.530 1.00 . A A . 74 ARG C 1 1
19 28304 1 1 78 ARG CA C -6.055 -5.012 21.187 1.00 . A A . 74 ARG CA 1 1
19 28305 1 1 78 ARG CB C -5.467 -4.060 20.144 1.00 . A A . 74 ARG CB 1 1
19 28306 1 1 78 ARG CD C -7.047 -4.882 18.370 1.00 . A A . 74 ARG CD 1 1
19 28307 1 1 78 ARG CG C -5.601 -4.563 18.716 1.00 . A A . 74 ARG CG 1 1
19 28308 1 1 78 ARG CZ C -8.562 -6.817 18.417 1.00 . A A . 74 ARG CZ 1 1
19 28309 1 1 78 ARG H H -7.855 -3.899 21.221 1.00 . A A . 74 ARG H 1 1
19 28310 1 1 78 ARG HA H -5.892 -6.030 20.865 1.00 . A A . 74 ARG HA 1 1
19 28311 1 1 78 ARG HB2 H -5.973 -3.108 20.215 1.00 . A A . 74 ARG HB2 1 1
19 28312 1 1 78 ARG HB3 H -4.418 -3.918 20.355 1.00 . A A . 74 ARG HB3 1 1
19 28313 1 1 78 ARG HD2 H -7.689 -4.185 18.888 1.00 . A A . 74 ARG HD2 1 1
19 28314 1 1 78 ARG HD3 H -7.181 -4.772 17.305 1.00 . A A . 74 ARG HD3 1 1
19 28315 1 1 78 ARG HE H -6.774 -6.749 19.298 1.00 . A A . 74 ARG HE 1 1
19 28316 1 1 78 ARG HG2 H -5.241 -3.801 18.040 1.00 . A A . 74 ARG HG2 1 1
19 28317 1 1 78 ARG HG3 H -5.006 -5.458 18.602 1.00 . A A . 74 ARG HG3 1 1
19 28318 1 1 78 ARG HH11 H -9.253 -5.221 17.389 1.00 . A A . 74 ARG HH11 1 1
19 28319 1 1 78 ARG HH12 H -10.311 -6.592 17.429 1.00 . A A . 74 ARG HH12 1 1
19 28320 1 1 78 ARG HH21 H -8.159 -8.560 19.358 1.00 . A A . 74 ARG HH21 1 1
19 28321 1 1 78 ARG HH22 H -9.689 -8.491 18.550 1.00 . A A . 74 ARG HH22 1 1
19 28322 1 1 78 ARG N N -7.494 -4.806 21.306 1.00 . A A . 74 ARG N 1 1
19 28323 1 1 78 ARG NE N -7.415 -6.242 18.757 1.00 . A A . 74 ARG NE 1 1
19 28324 1 1 78 ARG NH1 N -9.449 -6.156 17.686 1.00 . A A . 74 ARG NH1 1 1
19 28325 1 1 78 ARG NH2 N -8.825 -8.058 18.807 1.00 . A A . 74 ARG NH2 1 1
19 28326 1 1 78 ARG O O -5.339 -3.693 23.062 1.00 . A A . 74 ARG O 1 1
19 28327 1 1 79 LYS C C -3.068 -4.696 24.355 1.00 . A A . 75 LYS C 1 1
19 28328 1 1 79 LYS CA C -4.107 -5.812 24.355 1.00 . A A . 75 LYS CA 1 1
19 28329 1 1 79 LYS CB C -3.432 -7.151 24.661 1.00 . A A . 75 LYS CB 1 1
19 28330 1 1 79 LYS CD C -2.008 -8.505 26.226 1.00 . A A . 75 LYS CD 1 1
19 28331 1 1 79 LYS CE C -1.184 -8.485 27.504 1.00 . A A . 75 LYS CE 1 1
19 28332 1 1 79 LYS CG C -2.721 -7.182 26.002 1.00 . A A . 75 LYS CG 1 1
19 28333 1 1 79 LYS H H -4.853 -6.734 22.601 1.00 . A A . 75 LYS H 1 1
19 28334 1 1 79 LYS HA H -4.840 -5.605 25.119 1.00 . A A . 75 LYS HA 1 1
19 28335 1 1 79 LYS HB2 H -4.183 -7.928 24.657 1.00 . A A . 75 LYS HB2 1 1
19 28336 1 1 79 LYS HB3 H -2.707 -7.360 23.887 1.00 . A A . 75 LYS HB3 1 1
19 28337 1 1 79 LYS HD2 H -2.744 -9.293 26.298 1.00 . A A . 75 LYS HD2 1 1
19 28338 1 1 79 LYS HD3 H -1.353 -8.697 25.388 1.00 . A A . 75 LYS HD3 1 1
19 28339 1 1 79 LYS HE2 H -0.357 -9.170 27.394 1.00 . A A . 75 LYS HE2 1 1
19 28340 1 1 79 LYS HE3 H -0.804 -7.485 27.656 1.00 . A A . 75 LYS HE3 1 1
19 28341 1 1 79 LYS HG2 H -1.994 -6.384 26.032 1.00 . A A . 75 LYS HG2 1 1
19 28342 1 1 79 LYS HG3 H -3.448 -7.038 26.788 1.00 . A A . 75 LYS HG3 1 1
19 28343 1 1 79 LYS HZ1 H -2.697 -8.152 28.904 1.00 . A A . 75 LYS HZ1 1 1
19 28344 1 1 79 LYS HZ2 H -1.371 -9.006 29.518 1.00 . A A . 75 LYS HZ2 1 1
19 28345 1 1 79 LYS HZ3 H -2.481 -9.781 28.504 1.00 . A A . 75 LYS HZ3 1 1
19 28346 1 1 79 LYS N N -4.801 -5.877 23.074 1.00 . A A . 75 LYS N 1 1
19 28347 1 1 79 LYS NZ N -1.990 -8.884 28.690 1.00 . A A . 75 LYS NZ 1 1
19 28348 1 1 79 LYS O O -2.498 -4.365 23.316 1.00 . A A . 75 LYS O 1 1
19 28349 1 1 80 GLY C C -2.450 -1.689 25.334 1.00 . A A . 76 GLY C 1 1
19 28350 1 1 80 GLY CA C -1.853 -3.048 25.641 1.00 . A A . 76 GLY CA 1 1
19 28351 1 1 80 GLY H H -3.309 -4.425 26.324 1.00 . A A . 76 GLY H 1 1
19 28352 1 1 80 GLY HA2 H -1.459 -3.038 26.647 1.00 . A A . 76 GLY HA2 1 1
19 28353 1 1 80 GLY HA3 H -1.044 -3.236 24.951 1.00 . A A . 76 GLY HA3 1 1
19 28354 1 1 80 GLY N N -2.824 -4.120 25.528 1.00 . A A . 76 GLY N 1 1
19 28355 1 1 80 GLY O O -1.730 -0.696 25.228 1.00 . A A . 76 GLY O 1 1
19 28356 1 1 81 PHE C C -4.142 0.669 25.932 1.00 . A A . 77 PHE C 1 1
19 28357 1 1 81 PHE CA C -4.465 -0.397 24.889 1.00 . A A . 77 PHE CA 1 1
19 28358 1 1 81 PHE CB C -5.976 -0.630 24.832 1.00 . A A . 77 PHE CB 1 1
19 28359 1 1 81 PHE CD1 C -6.973 -0.182 27.091 1.00 . A A . 77 PHE CD1 1 1
19 28360 1 1 81 PHE CD2 C -6.695 -2.449 26.405 1.00 . A A . 77 PHE CD2 1 1
19 28361 1 1 81 PHE CE1 C -7.511 -0.608 28.291 1.00 . A A . 77 PHE CE1 1 1
19 28362 1 1 81 PHE CE2 C -7.233 -2.880 27.602 1.00 . A A . 77 PHE CE2 1 1
19 28363 1 1 81 PHE CG C -6.560 -1.096 26.135 1.00 . A A . 77 PHE CG 1 1
19 28364 1 1 81 PHE CZ C -7.640 -1.959 28.547 1.00 . A A . 77 PHE CZ 1 1
19 28365 1 1 81 PHE H H -4.290 -2.469 25.285 1.00 . A A . 77 PHE H 1 1
19 28366 1 1 81 PHE HA H -4.125 -0.053 23.924 1.00 . A A . 77 PHE HA 1 1
19 28367 1 1 81 PHE HB2 H -6.465 0.293 24.561 1.00 . A A . 77 PHE HB2 1 1
19 28368 1 1 81 PHE HB3 H -6.189 -1.380 24.085 1.00 . A A . 77 PHE HB3 1 1
19 28369 1 1 81 PHE HD1 H -6.872 0.875 26.891 1.00 . A A . 77 PHE HD1 1 1
19 28370 1 1 81 PHE HD2 H -6.376 -3.171 25.667 1.00 . A A . 77 PHE HD2 1 1
19 28371 1 1 81 PHE HE1 H -7.828 0.116 29.027 1.00 . A A . 77 PHE HE1 1 1
19 28372 1 1 81 PHE HE2 H -7.333 -3.937 27.801 1.00 . A A . 77 PHE HE2 1 1
19 28373 1 1 81 PHE HZ H -8.061 -2.293 29.484 1.00 . A A . 77 PHE HZ 1 1
19 28374 1 1 81 PHE N N -3.770 -1.644 25.189 1.00 . A A . 77 PHE N 1 1
19 28375 1 1 81 PHE O O -3.972 0.367 27.113 1.00 . A A . 77 PHE O 1 1
19 28376 1 1 82 ASN C C -2.356 2.889 26.969 1.00 . A A . 78 ASN C 1 1
19 28377 1 1 82 ASN CA C -3.756 3.031 26.381 1.00 . A A . 78 ASN CA 1 1
19 28378 1 1 82 ASN CB C -4.790 3.103 27.507 1.00 . A A . 78 ASN CB 1 1
19 28379 1 1 82 ASN CG C -5.527 4.428 27.530 1.00 . A A . 78 ASN CG 1 1
19 28380 1 1 82 ASN H H -4.205 2.097 24.534 1.00 . A A . 78 ASN H 1 1
19 28381 1 1 82 ASN HA H -3.802 3.942 25.803 1.00 . A A . 78 ASN HA 1 1
19 28382 1 1 82 ASN HB2 H -5.514 2.313 27.373 1.00 . A A . 78 ASN HB2 1 1
19 28383 1 1 82 ASN HB3 H -4.290 2.972 28.455 1.00 . A A . 78 ASN HB3 1 1
19 28384 1 1 82 ASN HD21 H -3.803 5.414 27.631 1.00 . A A . 78 ASN HD21 1 1
19 28385 1 1 82 ASN HD22 H -5.227 6.391 27.617 1.00 . A A . 78 ASN HD22 1 1
19 28386 1 1 82 ASN N N -4.059 1.919 25.487 1.00 . A A . 78 ASN N 1 1
19 28387 1 1 82 ASN ND2 N -4.776 5.521 27.600 1.00 . A A . 78 ASN ND2 1 1
19 28388 1 1 82 ASN O O -2.073 3.401 28.052 1.00 . A A . 78 ASN O 1 1
19 28389 1 1 82 ASN OD1 O -6.757 4.468 27.487 1.00 . A A . 78 ASN OD1 1 1
19 28390 1 1 83 GLU C C 0.884 2.501 25.664 1.00 . A A . 79 GLU C 1 1
19 28391 1 1 83 GLU CA C -0.113 1.985 26.697 1.00 . A A . 79 GLU CA 1 1
19 28392 1 1 83 GLU CB C 0.139 0.500 26.968 1.00 . A A . 79 GLU CB 1 1
19 28393 1 1 83 GLU CD C 1.274 1.040 29.159 1.00 . A A . 79 GLU CD 1 1
19 28394 1 1 83 GLU CG C 1.332 0.240 27.872 1.00 . A A . 79 GLU CG 1 1
19 28395 1 1 83 GLU H H -1.769 1.810 25.391 1.00 . A A . 79 GLU H 1 1
19 28396 1 1 83 GLU HA H 0.021 2.536 27.616 1.00 . A A . 79 GLU HA 1 1
19 28397 1 1 83 GLU HB2 H -0.739 0.078 27.434 1.00 . A A . 79 GLU HB2 1 1
19 28398 1 1 83 GLU HB3 H 0.311 -0.001 26.027 1.00 . A A . 79 GLU HB3 1 1
19 28399 1 1 83 GLU HG2 H 1.357 -0.811 28.120 1.00 . A A . 79 GLU HG2 1 1
19 28400 1 1 83 GLU HG3 H 2.234 0.505 27.341 1.00 . A A . 79 GLU HG3 1 1
19 28401 1 1 83 GLU N N -1.484 2.193 26.246 1.00 . A A . 79 GLU N 1 1
19 28402 1 1 83 GLU O O 1.695 1.741 25.134 1.00 . A A . 79 GLU O 1 1
19 28403 1 1 83 GLU OE1 O 0.153 1.341 29.620 1.00 . A A . 79 GLU OE1 1 1
19 28404 1 1 83 GLU OE2 O 2.349 1.364 29.705 1.00 . A A . 79 GLU OE2 1 1
19 28405 1 1 84 GLY C C 0.988 4.935 23.198 1.00 . A A . 80 GLY C 1 1
19 28406 1 1 84 GLY CA C 1.718 4.394 24.412 1.00 . A A . 80 GLY CA 1 1
19 28407 1 1 84 GLY H H 0.150 4.355 25.835 1.00 . A A . 80 GLY H 1 1
19 28408 1 1 84 GLY HA2 H 2.256 5.201 24.885 1.00 . A A . 80 GLY HA2 1 1
19 28409 1 1 84 GLY HA3 H 2.426 3.645 24.088 1.00 . A A . 80 GLY HA3 1 1
19 28410 1 1 84 GLY N N 0.817 3.798 25.381 1.00 . A A . 80 GLY N 1 1
19 28411 1 1 84 GLY O O 1.591 5.578 22.338 1.00 . A A . 80 GLY O 1 1
19 28412 1 1 85 LEU C C -1.030 6.653 21.857 1.00 . A A . 81 LEU C 1 1
19 28413 1 1 85 LEU CA C -1.125 5.138 22.008 1.00 . A A . 81 LEU CA 1 1
19 28414 1 1 85 LEU CB C -2.584 4.724 22.206 1.00 . A A . 81 LEU CB 1 1
19 28415 1 1 85 LEU CD1 C -3.891 4.321 20.105 1.00 . A A . 81 LEU CD1 1 1
19 28416 1 1 85 LEU CD2 C -4.870 5.718 21.935 1.00 . A A . 81 LEU CD2 1 1
19 28417 1 1 85 LEU CG C -3.590 5.314 21.217 1.00 . A A . 81 LEU CG 1 1
19 28418 1 1 85 LEU H H -0.736 4.156 23.842 1.00 . A A . 81 LEU H 1 1
19 28419 1 1 85 LEU HA H -0.747 4.674 21.109 1.00 . A A . 81 LEU HA 1 1
19 28420 1 1 85 LEU HB2 H -2.637 3.649 22.129 1.00 . A A . 81 LEU HB2 1 1
19 28421 1 1 85 LEU HB3 H -2.881 5.026 23.201 1.00 . A A . 81 LEU HB3 1 1
19 28422 1 1 85 LEU HD11 H -4.858 4.540 19.680 1.00 . A A . 81 LEU HD11 1 1
19 28423 1 1 85 LEU HD12 H -3.892 3.319 20.508 1.00 . A A . 81 LEU HD12 1 1
19 28424 1 1 85 LEU HD13 H -3.133 4.399 19.339 1.00 . A A . 81 LEU HD13 1 1
19 28425 1 1 85 LEU HD21 H -4.636 6.025 22.943 1.00 . A A . 81 LEU HD21 1 1
19 28426 1 1 85 LEU HD22 H -5.547 4.877 21.963 1.00 . A A . 81 LEU HD22 1 1
19 28427 1 1 85 LEU HD23 H -5.336 6.537 21.407 1.00 . A A . 81 LEU HD23 1 1
19 28428 1 1 85 LEU HG H -3.164 6.200 20.767 1.00 . A A . 81 LEU HG 1 1
19 28429 1 1 85 LEU N N -0.312 4.674 23.127 1.00 . A A . 81 LEU N 1 1
19 28430 1 1 85 LEU O O -1.108 7.182 20.749 1.00 . A A . 81 LEU O 1 1
19 28431 1 1 86 TRP C C 0.674 9.236 22.657 1.00 . A A . 82 TRP C 1 1
19 28432 1 1 86 TRP CA C -0.752 8.798 22.971 1.00 . A A . 82 TRP CA 1 1
19 28433 1 1 86 TRP CB C -1.189 9.370 24.321 1.00 . A A . 82 TRP CB 1 1
19 28434 1 1 86 TRP CD1 C -1.805 11.849 24.115 1.00 . A A . 82 TRP CD1 1 1
19 28435 1 1 86 TRP CD2 C 0.241 11.474 24.946 1.00 . A A . 82 TRP CD2 1 1
19 28436 1 1 86 TRP CE2 C 0.028 12.865 24.885 1.00 . A A . 82 TRP CE2 1 1
19 28437 1 1 86 TRP CE3 C 1.459 11.000 25.439 1.00 . A A . 82 TRP CE3 1 1
19 28438 1 1 86 TRP CG C -0.944 10.843 24.449 1.00 . A A . 82 TRP CG 1 1
19 28439 1 1 86 TRP CH2 C 2.174 13.292 25.775 1.00 . A A . 82 TRP CH2 1 1
19 28440 1 1 86 TRP CZ2 C 0.990 13.784 25.297 1.00 . A A . 82 TRP CZ2 1 1
19 28441 1 1 86 TRP CZ3 C 2.413 11.913 25.847 1.00 . A A . 82 TRP CZ3 1 1
19 28442 1 1 86 TRP H H -0.806 6.865 23.832 1.00 . A A . 82 TRP H 1 1
19 28443 1 1 86 TRP HA H -1.410 9.174 22.201 1.00 . A A . 82 TRP HA 1 1
19 28444 1 1 86 TRP HB2 H -2.246 9.194 24.454 1.00 . A A . 82 TRP HB2 1 1
19 28445 1 1 86 TRP HB3 H -0.643 8.870 25.108 1.00 . A A . 82 TRP HB3 1 1
19 28446 1 1 86 TRP HD1 H -2.792 11.694 23.706 1.00 . A A . 82 TRP HD1 1 1
19 28447 1 1 86 TRP HE1 H -1.646 13.941 24.218 1.00 . A A . 82 TRP HE1 1 1
19 28448 1 1 86 TRP HE3 H 1.662 9.942 25.503 1.00 . A A . 82 TRP HE3 1 1
19 28449 1 1 86 TRP HH2 H 2.948 13.969 26.104 1.00 . A A . 82 TRP HH2 1 1
19 28450 1 1 86 TRP HZ2 H 0.820 14.850 25.248 1.00 . A A . 82 TRP HZ2 1 1
19 28451 1 1 86 TRP HZ3 H 3.361 11.566 26.230 1.00 . A A . 82 TRP HZ3 1 1
19 28452 1 1 86 TRP N N -0.860 7.343 22.979 1.00 . A A . 82 TRP N 1 1
19 28453 1 1 86 TRP NE1 N -1.226 13.068 24.374 1.00 . A A . 82 TRP NE1 1 1
19 28454 1 1 86 TRP O O 0.918 10.400 22.339 1.00 . A A . 82 TRP O 1 1
19 28455 1 1 87 GLU C C 3.297 8.533 20.974 1.00 . A A . 83 GLU C 1 1
19 28456 1 1 87 GLU CA C 3.013 8.590 22.473 1.00 . A A . 83 GLU CA 1 1
19 28457 1 1 87 GLU CB C 3.917 7.601 23.212 1.00 . A A . 83 GLU CB 1 1
19 28458 1 1 87 GLU CD C 4.762 6.773 25.444 1.00 . A A . 83 GLU CD 1 1
19 28459 1 1 87 GLU CG C 4.016 7.866 24.705 1.00 . A A . 83 GLU CG 1 1
19 28460 1 1 87 GLU H H 1.353 7.388 23.005 1.00 . A A . 83 GLU H 1 1
19 28461 1 1 87 GLU HA H 3.220 9.588 22.828 1.00 . A A . 83 GLU HA 1 1
19 28462 1 1 87 GLU HB2 H 3.531 6.602 23.069 1.00 . A A . 83 GLU HB2 1 1
19 28463 1 1 87 GLU HB3 H 4.910 7.657 22.791 1.00 . A A . 83 GLU HB3 1 1
19 28464 1 1 87 GLU HG2 H 4.535 8.801 24.858 1.00 . A A . 83 GLU HG2 1 1
19 28465 1 1 87 GLU HG3 H 3.018 7.939 25.112 1.00 . A A . 83 GLU HG3 1 1
19 28466 1 1 87 GLU N N 1.611 8.298 22.747 1.00 . A A . 83 GLU N 1 1
19 28467 1 1 87 GLU O O 4.255 9.136 20.491 1.00 . A A . 83 GLU O 1 1
19 28468 1 1 87 GLU OE1 O 5.069 5.736 24.818 1.00 . A A . 83 GLU OE1 1 1
19 28469 1 1 87 GLU OE2 O 5.040 6.954 26.648 1.00 . A A . 83 GLU OE2 1 1
19 28470 1 1 88 ILE C C 2.447 9.012 18.103 1.00 . A A . 84 ILE C 1 1
19 28471 1 1 88 ILE CA C 2.618 7.669 18.804 1.00 . A A . 84 ILE CA 1 1
19 28472 1 1 88 ILE CB C 1.608 6.665 18.217 1.00 . A A . 84 ILE CB 1 1
19 28473 1 1 88 ILE CD1 C 1.069 5.285 16.147 1.00 . A A . 84 ILE CD1 1 1
19 28474 1 1 88 ILE CG1 C 2.029 6.252 16.805 1.00 . A A . 84 ILE CG1 1 1
19 28475 1 1 88 ILE CG2 C 0.210 7.264 18.205 1.00 . A A . 84 ILE CG2 1 1
19 28476 1 1 88 ILE H H 1.713 7.347 20.689 1.00 . A A . 84 ILE H 1 1
19 28477 1 1 88 ILE HA H 3.615 7.300 18.613 1.00 . A A . 84 ILE HA 1 1
19 28478 1 1 88 ILE HB H 1.594 5.791 18.850 1.00 . A A . 84 ILE HB 1 1
19 28479 1 1 88 ILE HD11 H 0.678 5.726 15.241 1.00 . A A . 84 ILE HD11 1 1
19 28480 1 1 88 ILE HD12 H 1.589 4.370 15.905 1.00 . A A . 84 ILE HD12 1 1
19 28481 1 1 88 ILE HD13 H 0.255 5.070 16.822 1.00 . A A . 84 ILE HD13 1 1
19 28482 1 1 88 ILE HG12 H 2.091 7.131 16.183 1.00 . A A . 84 ILE HG12 1 1
19 28483 1 1 88 ILE HG13 H 2.999 5.778 16.850 1.00 . A A . 84 ILE HG13 1 1
19 28484 1 1 88 ILE HG21 H 0.003 7.674 17.228 1.00 . A A . 84 ILE HG21 1 1
19 28485 1 1 88 ILE HG22 H -0.513 6.496 18.433 1.00 . A A . 84 ILE HG22 1 1
19 28486 1 1 88 ILE HG23 H 0.148 8.048 18.945 1.00 . A A . 84 ILE HG23 1 1
19 28487 1 1 88 ILE N N 2.458 7.804 20.246 1.00 . A A . 84 ILE N 1 1
19 28488 1 1 88 ILE O O 2.955 9.218 17.001 1.00 . A A . 84 ILE O 1 1
19 28489 1 1 89 ASP C C 2.161 12.326 19.044 1.00 . A A . 85 ASP C 1 1
19 28490 1 1 89 ASP CA C 1.494 11.250 18.192 1.00 . A A . 85 ASP CA 1 1
19 28491 1 1 89 ASP CB C -0.007 11.523 18.087 1.00 . A A . 85 ASP CB 1 1
19 28492 1 1 89 ASP CG C -0.345 12.471 16.953 1.00 . A A . 85 ASP CG 1 1
19 28493 1 1 89 ASP H H 1.351 9.700 19.627 1.00 . A A . 85 ASP H 1 1
19 28494 1 1 89 ASP HA H 1.925 11.274 17.203 1.00 . A A . 85 ASP HA 1 1
19 28495 1 1 89 ASP HB2 H -0.525 10.590 17.918 1.00 . A A . 85 ASP HB2 1 1
19 28496 1 1 89 ASP HB3 H -0.353 11.959 19.013 1.00 . A A . 85 ASP HB3 1 1
19 28497 1 1 89 ASP N N 1.730 9.924 18.751 1.00 . A A . 85 ASP N 1 1
19 28498 1 1 89 ASP O O 1.984 13.519 18.805 1.00 . A A . 85 ASP O 1 1
19 28499 1 1 89 ASP OD1 O 0.179 12.272 15.838 1.00 . A A . 85 ASP OD1 1 1
19 28500 1 1 89 ASP OD2 O -1.134 13.412 17.181 1.00 . A A . 85 ASP OD2 1 1
19 28501 1 1 90 ASN C C 5.083 12.423 21.095 1.00 . A A . 86 ASN C 1 1
19 28502 1 1 90 ASN CA C 3.619 12.819 20.930 1.00 . A A . 86 ASN CA 1 1
19 28503 1 1 90 ASN CB C 2.931 12.857 22.296 1.00 . A A . 86 ASN CB 1 1
19 28504 1 1 90 ASN CG C 1.658 13.680 22.280 1.00 . A A . 86 ASN CG 1 1
19 28505 1 1 90 ASN H H 3.029 10.929 20.182 1.00 . A A . 86 ASN H 1 1
19 28506 1 1 90 ASN HA H 3.572 13.802 20.486 1.00 . A A . 86 ASN HA 1 1
19 28507 1 1 90 ASN HB2 H 2.682 11.849 22.594 1.00 . A A . 86 ASN HB2 1 1
19 28508 1 1 90 ASN HB3 H 3.607 13.285 23.021 1.00 . A A . 86 ASN HB3 1 1
19 28509 1 1 90 ASN HD21 H 0.648 12.148 21.513 1.00 . A A . 86 ASN HD21 1 1
19 28510 1 1 90 ASN HD22 H -0.267 13.586 21.794 1.00 . A A . 86 ASN HD22 1 1
19 28511 1 1 90 ASN N N 2.927 11.893 20.041 1.00 . A A . 86 ASN N 1 1
19 28512 1 1 90 ASN ND2 N 0.570 13.077 21.816 1.00 . A A . 86 ASN ND2 1 1
19 28513 1 1 90 ASN O O 5.981 13.117 20.620 1.00 . A A . 86 ASN O 1 1
19 28514 1 1 90 ASN OD1 O 1.653 14.844 22.682 1.00 . A A . 86 ASN OD1 1 1
19 28515 1 1 91 ASN C C 6.921 9.525 21.223 1.00 . A A . 87 ASN C 1 1
19 28516 1 1 91 ASN CA C 6.669 10.814 22.000 1.00 . A A . 87 ASN CA 1 1
19 28517 1 1 91 ASN CB C 6.903 10.577 23.493 1.00 . A A . 87 ASN CB 1 1
19 28518 1 1 91 ASN CG C 8.330 10.161 23.796 1.00 . A A . 87 ASN CG 1 1
19 28519 1 1 91 ASN H H 4.556 10.793 22.126 1.00 . A A . 87 ASN H 1 1
19 28520 1 1 91 ASN HA H 7.357 11.570 21.653 1.00 . A A . 87 ASN HA 1 1
19 28521 1 1 91 ASN HB2 H 6.692 11.488 24.034 1.00 . A A . 87 ASN HB2 1 1
19 28522 1 1 91 ASN HB3 H 6.240 9.797 23.836 1.00 . A A . 87 ASN HB3 1 1
19 28523 1 1 91 ASN HD21 H 7.876 9.912 25.716 1.00 . A A . 87 ASN HD21 1 1
19 28524 1 1 91 ASN HD22 H 9.516 9.583 25.283 1.00 . A A . 87 ASN HD22 1 1
19 28525 1 1 91 ASN N N 5.314 11.303 21.772 1.00 . A A . 87 ASN N 1 1
19 28526 1 1 91 ASN ND2 N 8.601 9.854 25.059 1.00 . A A . 87 ASN ND2 1 1
19 28527 1 1 91 ASN O O 6.891 8.424 21.773 1.00 . A A . 87 ASN O 1 1
19 28528 1 1 91 ASN OD1 O 9.178 10.116 22.904 1.00 . A A . 87 ASN OD1 1 1
19 28529 1 1 92 PRO C C 8.781 7.863 19.323 1.00 . A A . 88 PRO C 1 1
19 28530 1 1 92 PRO CA C 7.437 8.522 19.033 1.00 . A A . 88 PRO CA 1 1
19 28531 1 1 92 PRO CB C 7.438 9.145 17.635 1.00 . A A . 88 PRO CB 1 1
19 28532 1 1 92 PRO CD C 7.225 10.946 19.191 1.00 . A A . 88 PRO CD 1 1
19 28533 1 1 92 PRO CG C 7.805 10.572 17.856 1.00 . A A . 88 PRO CG 1 1
19 28534 1 1 92 PRO HA H 6.653 7.782 19.098 1.00 . A A . 88 PRO HA 1 1
19 28535 1 1 92 PRO HB2 H 8.165 8.641 17.014 1.00 . A A . 88 PRO HB2 1 1
19 28536 1 1 92 PRO HB3 H 6.456 9.054 17.195 1.00 . A A . 88 PRO HB3 1 1
19 28537 1 1 92 PRO HD2 H 7.868 11.650 19.699 1.00 . A A . 88 PRO HD2 1 1
19 28538 1 1 92 PRO HD3 H 6.234 11.359 19.070 1.00 . A A . 88 PRO HD3 1 1
19 28539 1 1 92 PRO HG2 H 8.879 10.676 17.871 1.00 . A A . 88 PRO HG2 1 1
19 28540 1 1 92 PRO HG3 H 7.378 11.185 17.077 1.00 . A A . 88 PRO HG3 1 1
19 28541 1 1 92 PRO N N 7.174 9.664 19.913 1.00 . A A . 88 PRO N 1 1
19 28542 1 1 92 PRO O O 9.093 6.801 18.784 1.00 . A A . 88 PRO O 1 1
19 28543 1 1 93 LYS C C 10.980 7.745 22.048 1.00 . A A . 89 LYS C 1 1
19 28544 1 1 93 LYS CA C 10.884 7.974 20.543 1.00 . A A . 89 LYS CA 1 1
19 28545 1 1 93 LYS CB C 11.985 8.937 20.093 1.00 . A A . 89 LYS CB 1 1
19 28546 1 1 93 LYS CD C 13.081 9.916 18.055 1.00 . A A . 89 LYS CD 1 1
19 28547 1 1 93 LYS CE C 13.530 11.285 18.543 1.00 . A A . 89 LYS CE 1 1
19 28548 1 1 93 LYS CG C 11.769 9.499 18.698 1.00 . A A . 89 LYS CG 1 1
19 28549 1 1 93 LYS H H 9.269 9.342 20.576 1.00 . A A . 89 LYS H 1 1
19 28550 1 1 93 LYS HA H 11.016 7.029 20.038 1.00 . A A . 89 LYS HA 1 1
19 28551 1 1 93 LYS HB2 H 12.032 9.763 20.788 1.00 . A A . 89 LYS HB2 1 1
19 28552 1 1 93 LYS HB3 H 12.931 8.415 20.105 1.00 . A A . 89 LYS HB3 1 1
19 28553 1 1 93 LYS HD2 H 13.841 9.191 18.305 1.00 . A A . 89 LYS HD2 1 1
19 28554 1 1 93 LYS HD3 H 12.951 9.950 16.983 1.00 . A A . 89 LYS HD3 1 1
19 28555 1 1 93 LYS HE2 H 14.181 11.721 17.801 1.00 . A A . 89 LYS HE2 1 1
19 28556 1 1 93 LYS HE3 H 12.659 11.911 18.669 1.00 . A A . 89 LYS HE3 1 1
19 28557 1 1 93 LYS HG2 H 11.304 8.743 18.084 1.00 . A A . 89 LYS HG2 1 1
19 28558 1 1 93 LYS HG3 H 11.120 10.361 18.764 1.00 . A A . 89 LYS HG3 1 1
19 28559 1 1 93 LYS HZ1 H 13.860 11.880 20.518 1.00 . A A . 89 LYS HZ1 1 1
19 28560 1 1 93 LYS HZ2 H 15.265 11.420 19.697 1.00 . A A . 89 LYS HZ2 1 1
19 28561 1 1 93 LYS HZ3 H 14.176 10.243 20.234 1.00 . A A . 89 LYS HZ3 1 1
19 28562 1 1 93 LYS N N 9.574 8.499 20.179 1.00 . A A . 89 LYS N 1 1
19 28563 1 1 93 LYS NZ N 14.258 11.201 19.839 1.00 . A A . 89 LYS NZ 1 1
19 28564 1 1 93 LYS O O 11.999 8.048 22.669 1.00 . A A . 89 LYS O 1 1
19 28565 1 1 94 VAL C C 10.879 5.852 24.440 1.00 . A A . 90 VAL C 1 1
19 28566 1 1 94 VAL CA C 9.876 6.935 24.061 1.00 . A A . 90 VAL CA 1 1
19 28567 1 1 94 VAL CB C 8.470 6.499 24.515 1.00 . A A . 90 VAL CB 1 1
19 28568 1 1 94 VAL CG1 C 8.070 5.197 23.837 1.00 . A A . 90 VAL CG1 1 1
19 28569 1 1 94 VAL CG2 C 8.419 6.360 26.029 1.00 . A A . 90 VAL CG2 1 1
19 28570 1 1 94 VAL H H 9.129 6.988 22.082 1.00 . A A . 90 VAL H 1 1
19 28571 1 1 94 VAL HA H 10.132 7.847 24.581 1.00 . A A . 90 VAL HA 1 1
19 28572 1 1 94 VAL HB H 7.766 7.263 24.220 1.00 . A A . 90 VAL HB 1 1
19 28573 1 1 94 VAL HG11 H 7.226 5.375 23.188 1.00 . A A . 90 VAL HG11 1 1
19 28574 1 1 94 VAL HG12 H 8.901 4.824 23.256 1.00 . A A . 90 VAL HG12 1 1
19 28575 1 1 94 VAL HG13 H 7.799 4.470 24.588 1.00 . A A . 90 VAL HG13 1 1
19 28576 1 1 94 VAL HG21 H 7.513 6.814 26.402 1.00 . A A . 90 VAL HG21 1 1
19 28577 1 1 94 VAL HG22 H 8.433 5.313 26.294 1.00 . A A . 90 VAL HG22 1 1
19 28578 1 1 94 VAL HG23 H 9.275 6.853 26.466 1.00 . A A . 90 VAL HG23 1 1
19 28579 1 1 94 VAL N N 9.912 7.208 22.629 1.00 . A A . 90 VAL N 1 1
19 28580 1 1 94 VAL O O 11.151 5.626 25.619 1.00 . A A . 90 VAL O 1 1
19 28581 1 1 95 LYS C C 13.493 4.581 24.620 1.00 . A A . 91 LYS C 1 1
19 28582 1 1 95 LYS CA C 12.403 4.122 23.656 1.00 . A A . 91 LYS CA 1 1
19 28583 1 1 95 LYS CB C 13.030 3.689 22.330 1.00 . A A . 91 LYS CB 1 1
19 28584 1 1 95 LYS CD C 12.423 2.409 20.255 1.00 . A A . 91 LYS CD 1 1
19 28585 1 1 95 LYS CE C 11.946 2.686 18.837 1.00 . A A . 91 LYS CE 1 1
19 28586 1 1 95 LYS CG C 12.023 3.526 21.205 1.00 . A A . 91 LYS CG 1 1
19 28587 1 1 95 LYS H H 11.170 5.408 22.512 1.00 . A A . 91 LYS H 1 1
19 28588 1 1 95 LYS HA H 11.885 3.282 24.092 1.00 . A A . 91 LYS HA 1 1
19 28589 1 1 95 LYS HB2 H 13.757 4.429 22.030 1.00 . A A . 91 LYS HB2 1 1
19 28590 1 1 95 LYS HB3 H 13.532 2.743 22.475 1.00 . A A . 91 LYS HB3 1 1
19 28591 1 1 95 LYS HD2 H 13.500 2.322 20.249 1.00 . A A . 91 LYS HD2 1 1
19 28592 1 1 95 LYS HD3 H 11.987 1.482 20.598 1.00 . A A . 91 LYS HD3 1 1
19 28593 1 1 95 LYS HE2 H 12.197 1.840 18.216 1.00 . A A . 91 LYS HE2 1 1
19 28594 1 1 95 LYS HE3 H 10.874 2.816 18.852 1.00 . A A . 91 LYS HE3 1 1
19 28595 1 1 95 LYS HG2 H 11.057 3.293 21.629 1.00 . A A . 91 LYS HG2 1 1
19 28596 1 1 95 LYS HG3 H 11.962 4.452 20.652 1.00 . A A . 91 LYS HG3 1 1
19 28597 1 1 95 LYS HZ1 H 13.161 3.661 17.446 1.00 . A A . 91 LYS HZ1 1 1
19 28598 1 1 95 LYS HZ2 H 13.176 4.367 18.983 1.00 . A A . 91 LYS HZ2 1 1
19 28599 1 1 95 LYS HZ3 H 11.841 4.582 17.967 1.00 . A A . 91 LYS HZ3 1 1
19 28600 1 1 95 LYS N N 11.428 5.183 23.431 1.00 . A A . 91 LYS N 1 1
19 28601 1 1 95 LYS NZ N 12.575 3.909 18.268 1.00 . A A . 91 LYS NZ 1 1
19 28602 1 1 95 LYS O O 13.893 3.840 25.518 1.00 . A A . 91 LYS O 1 1
19 28603 1 1 96 PHE C C 16.223 5.441 25.334 1.00 . A A . 92 PHE C 1 1
19 28604 1 1 96 PHE CA C 15.010 6.366 25.282 1.00 . A A . 92 PHE CA 1 1
19 28605 1 1 96 PHE CB C 14.472 6.599 26.695 1.00 . A A . 92 PHE CB 1 1
19 28606 1 1 96 PHE CD1 C 15.404 8.857 27.269 1.00 . A A . 92 PHE CD1 1 1
19 28607 1 1 96 PHE CD2 C 16.098 6.981 28.568 1.00 . A A . 92 PHE CD2 1 1
19 28608 1 1 96 PHE CE1 C 16.205 9.685 28.033 1.00 . A A . 92 PHE CE1 1 1
19 28609 1 1 96 PHE CE2 C 16.901 7.805 29.335 1.00 . A A . 92 PHE CE2 1 1
19 28610 1 1 96 PHE CG C 15.342 7.497 27.527 1.00 . A A . 92 PHE CG 1 1
19 28611 1 1 96 PHE CZ C 16.953 9.159 29.068 1.00 . A A . 92 PHE CZ 1 1
19 28612 1 1 96 PHE H H 13.607 6.351 23.696 1.00 . A A . 92 PHE H 1 1
19 28613 1 1 96 PHE HA H 15.312 7.312 24.860 1.00 . A A . 92 PHE HA 1 1
19 28614 1 1 96 PHE HB2 H 13.495 7.053 26.630 1.00 . A A . 92 PHE HB2 1 1
19 28615 1 1 96 PHE HB3 H 14.391 5.650 27.203 1.00 . A A . 92 PHE HB3 1 1
19 28616 1 1 96 PHE HD1 H 14.819 9.271 26.461 1.00 . A A . 92 PHE HD1 1 1
19 28617 1 1 96 PHE HD2 H 16.057 5.922 28.778 1.00 . A A . 92 PHE HD2 1 1
19 28618 1 1 96 PHE HE1 H 16.244 10.744 27.822 1.00 . A A . 92 PHE HE1 1 1
19 28619 1 1 96 PHE HE2 H 17.484 7.389 30.143 1.00 . A A . 92 PHE HE2 1 1
19 28620 1 1 96 PHE HZ H 17.580 9.804 29.665 1.00 . A A . 92 PHE HZ 1 1
19 28621 1 1 96 PHE N N 13.967 5.808 24.429 1.00 . A A . 92 PHE N 1 1
19 28622 1 1 96 PHE O O 16.754 5.155 26.407 1.00 . A A . 92 PHE O 1 1
19 28623 1 1 97 SER C C 18.806 4.582 23.046 1.00 . A A . 93 SER C 1 1
19 28624 1 1 97 SER CA C 17.802 4.079 24.078 1.00 . A A . 93 SER CA 1 1
19 28625 1 1 97 SER CB C 17.344 2.665 23.713 1.00 . A A . 93 SER CB 1 1
19 28626 1 1 97 SER H H 16.189 5.239 23.345 1.00 . A A . 93 SER H 1 1
19 28627 1 1 97 SER HA H 18.279 4.055 25.046 1.00 . A A . 93 SER HA 1 1
19 28628 1 1 97 SER HB2 H 16.682 2.295 24.481 1.00 . A A . 93 SER HB2 1 1
19 28629 1 1 97 SER HB3 H 16.820 2.692 22.769 1.00 . A A . 93 SER HB3 1 1
19 28630 1 1 97 SER HG H 18.395 1.113 24.283 1.00 . A A . 93 SER HG 1 1
19 28631 1 1 97 SER N N 16.655 4.975 24.166 1.00 . A A . 93 SER N 1 1
19 28632 1 1 97 SER O O 18.456 4.825 21.892 1.00 . A A . 93 SER O 1 1
19 28633 1 1 97 SER OG O 18.449 1.785 23.599 1.00 . A A . 93 SER OG 1 1
20 28634 1 1 5 MET C C 3.424 -0.701 -0.442 1.00 . A A . 1 MET C 1 1
20 28635 1 1 5 MET CA C 2.165 0.159 -0.431 1.00 . A A . 1 MET CA 1 1
20 28636 1 1 5 MET CB C 2.535 1.629 -0.639 1.00 . A A . 1 MET CB 1 1
20 28637 1 1 5 MET CE C 0.508 4.819 0.166 1.00 . A A . 1 MET CE 1 1
20 28638 1 1 5 MET CG C 1.364 2.494 -1.076 1.00 . A A . 1 MET CG 1 1
20 28639 1 1 5 MET H H 1.928 -0.011 1.665 1.00 . A A . 1 MET H 1 1
20 28640 1 1 5 MET HA H 1.520 -0.158 -1.237 1.00 . A A . 1 MET HA 1 1
20 28641 1 1 5 MET HB2 H 2.922 2.025 0.288 1.00 . A A . 1 MET HB2 1 1
20 28642 1 1 5 MET HB3 H 3.302 1.691 -1.396 1.00 . A A . 1 MET HB3 1 1
20 28643 1 1 5 MET HE1 H 1.536 5.104 0.335 1.00 . A A . 1 MET HE1 1 1
20 28644 1 1 5 MET HE2 H 0.207 5.128 -0.825 1.00 . A A . 1 MET HE2 1 1
20 28645 1 1 5 MET HE3 H -0.124 5.298 0.899 1.00 . A A . 1 MET HE3 1 1
20 28646 1 1 5 MET HG2 H 1.748 3.365 -1.587 1.00 . A A . 1 MET HG2 1 1
20 28647 1 1 5 MET HG3 H 0.747 1.924 -1.754 1.00 . A A . 1 MET HG3 1 1
20 28648 1 1 5 MET N N 1.433 -0.007 0.819 1.00 . A A . 1 MET N 1 1
20 28649 1 1 5 MET O O 3.732 -1.383 0.536 1.00 . A A . 1 MET O 1 1
20 28650 1 1 5 MET SD S 0.349 3.041 0.311 1.00 . A A . 1 MET SD 1 1
20 28651 1 1 6 THR C C 6.599 -0.609 -1.329 1.00 . A A . 2 THR C 1 1
20 28652 1 1 6 THR CA C 5.376 -1.442 -1.694 1.00 . A A . 2 THR CA 1 1
20 28653 1 1 6 THR CB C 5.543 -1.977 -3.129 1.00 . A A . 2 THR CB 1 1
20 28654 1 1 6 THR CG2 C 4.321 -2.778 -3.553 1.00 . A A . 2 THR CG2 1 1
20 28655 1 1 6 THR H H 3.854 -0.102 -2.300 1.00 . A A . 2 THR H 1 1
20 28656 1 1 6 THR HA H 5.313 -2.286 -1.022 1.00 . A A . 2 THR HA 1 1
20 28657 1 1 6 THR HB H 6.407 -2.624 -3.157 1.00 . A A . 2 THR HB 1 1
20 28658 1 1 6 THR HG1 H 6.654 -0.893 -4.346 1.00 . A A . 2 THR HG1 1 1
20 28659 1 1 6 THR HG21 H 3.893 -3.265 -2.690 1.00 . A A . 2 THR HG21 1 1
20 28660 1 1 6 THR HG22 H 4.613 -3.523 -4.278 1.00 . A A . 2 THR HG22 1 1
20 28661 1 1 6 THR HG23 H 3.590 -2.115 -3.992 1.00 . A A . 2 THR HG23 1 1
20 28662 1 1 6 THR N N 4.151 -0.665 -1.555 1.00 . A A . 2 THR N 1 1
20 28663 1 1 6 THR O O 7.630 -1.148 -0.925 1.00 . A A . 2 THR O 1 1
20 28664 1 1 6 THR OG1 O 5.744 -0.888 -4.037 1.00 . A A . 2 THR OG1 1 1
20 28665 1 1 7 ARG C C 8.066 1.399 0.271 1.00 . A A . 3 ARG C 1 1
20 28666 1 1 7 ARG CA C 7.576 1.613 -1.158 1.00 . A A . 3 ARG CA 1 1
20 28667 1 1 7 ARG CB C 7.134 3.066 -1.344 1.00 . A A . 3 ARG CB 1 1
20 28668 1 1 7 ARG CD C 7.558 3.104 -3.821 1.00 . A A . 3 ARG CD 1 1
20 28669 1 1 7 ARG CG C 6.544 3.352 -2.715 1.00 . A A . 3 ARG CG 1 1
20 28670 1 1 7 ARG CZ C 7.623 3.081 -6.278 1.00 . A A . 3 ARG CZ 1 1
20 28671 1 1 7 ARG H H 5.631 1.076 -1.798 1.00 . A A . 3 ARG H 1 1
20 28672 1 1 7 ARG HA H 8.386 1.403 -1.839 1.00 . A A . 3 ARG HA 1 1
20 28673 1 1 7 ARG HB2 H 6.388 3.302 -0.599 1.00 . A A . 3 ARG HB2 1 1
20 28674 1 1 7 ARG HB3 H 7.988 3.710 -1.202 1.00 . A A . 3 ARG HB3 1 1
20 28675 1 1 7 ARG HD2 H 8.417 3.736 -3.652 1.00 . A A . 3 ARG HD2 1 1
20 28676 1 1 7 ARG HD3 H 7.861 2.068 -3.787 1.00 . A A . 3 ARG HD3 1 1
20 28677 1 1 7 ARG HE H 6.141 3.845 -5.184 1.00 . A A . 3 ARG HE 1 1
20 28678 1 1 7 ARG HG2 H 5.692 2.707 -2.872 1.00 . A A . 3 ARG HG2 1 1
20 28679 1 1 7 ARG HG3 H 6.229 4.384 -2.753 1.00 . A A . 3 ARG HG3 1 1
20 28680 1 1 7 ARG HH11 H 9.226 2.244 -5.378 1.00 . A A . 3 ARG HH11 1 1
20 28681 1 1 7 ARG HH12 H 9.258 2.234 -7.110 1.00 . A A . 3 ARG HH12 1 1
20 28682 1 1 7 ARG HH21 H 6.172 3.839 -7.465 1.00 . A A . 3 ARG HH21 1 1
20 28683 1 1 7 ARG HH22 H 7.522 3.142 -8.296 1.00 . A A . 3 ARG HH22 1 1
20 28684 1 1 7 ARG N N 6.478 0.706 -1.472 1.00 . A A . 3 ARG N 1 1
20 28685 1 1 7 ARG NE N 7.009 3.394 -5.143 1.00 . A A . 3 ARG NE 1 1
20 28686 1 1 7 ARG NH1 N 8.799 2.470 -6.253 1.00 . A A . 3 ARG NH1 1 1
20 28687 1 1 7 ARG NH2 N 7.059 3.378 -7.442 1.00 . A A . 3 ARG NH2 1 1
20 28688 1 1 7 ARG O O 7.307 0.968 1.140 1.00 . A A . 3 ARG O 1 1
20 28689 1 1 8 ASP C C 9.551 2.709 2.738 1.00 . A A . 4 ASP C 1 1
20 28690 1 1 8 ASP CA C 9.929 1.543 1.830 1.00 . A A . 4 ASP CA 1 1
20 28691 1 1 8 ASP CB C 11.451 1.437 1.722 1.00 . A A . 4 ASP CB 1 1
20 28692 1 1 8 ASP CG C 11.913 0.023 1.427 1.00 . A A . 4 ASP CG 1 1
20 28693 1 1 8 ASP H H 9.892 2.041 -0.227 1.00 . A A . 4 ASP H 1 1
20 28694 1 1 8 ASP HA H 9.543 0.630 2.258 1.00 . A A . 4 ASP HA 1 1
20 28695 1 1 8 ASP HB2 H 11.795 2.081 0.927 1.00 . A A . 4 ASP HB2 1 1
20 28696 1 1 8 ASP HB3 H 11.894 1.754 2.655 1.00 . A A . 4 ASP HB3 1 1
20 28697 1 1 8 ASP N N 9.337 1.702 0.507 1.00 . A A . 4 ASP N 1 1
20 28698 1 1 8 ASP O O 9.026 3.723 2.278 1.00 . A A . 4 ASP O 1 1
20 28699 1 1 8 ASP OD1 O 11.943 -0.354 0.237 1.00 . A A . 4 ASP OD1 1 1
20 28700 1 1 8 ASP OD2 O 12.245 -0.705 2.386 1.00 . A A . 4 ASP OD2 1 1
20 28701 1 1 9 PHE C C 10.778 4.125 5.664 1.00 . A A . 5 PHE C 1 1
20 28702 1 1 9 PHE CA C 9.507 3.597 5.004 1.00 . A A . 5 PHE CA 1 1
20 28703 1 1 9 PHE CB C 8.552 3.056 6.069 1.00 . A A . 5 PHE CB 1 1
20 28704 1 1 9 PHE CD1 C 6.458 4.436 5.971 1.00 . A A . 5 PHE CD1 1 1
20 28705 1 1 9 PHE CD2 C 6.382 2.201 5.144 1.00 . A A . 5 PHE CD2 1 1
20 28706 1 1 9 PHE CE1 C 5.124 4.604 5.651 1.00 . A A . 5 PHE CE1 1 1
20 28707 1 1 9 PHE CE2 C 5.048 2.363 4.821 1.00 . A A . 5 PHE CE2 1 1
20 28708 1 1 9 PHE CG C 7.102 3.235 5.721 1.00 . A A . 5 PHE CG 1 1
20 28709 1 1 9 PHE CZ C 4.418 3.566 5.076 1.00 . A A . 5 PHE CZ 1 1
20 28710 1 1 9 PHE H H 10.241 1.726 4.337 1.00 . A A . 5 PHE H 1 1
20 28711 1 1 9 PHE HA H 9.026 4.408 4.478 1.00 . A A . 5 PHE HA 1 1
20 28712 1 1 9 PHE HB2 H 8.733 2.000 6.202 1.00 . A A . 5 PHE HB2 1 1
20 28713 1 1 9 PHE HB3 H 8.736 3.569 7.001 1.00 . A A . 5 PHE HB3 1 1
20 28714 1 1 9 PHE HD1 H 7.010 5.250 6.420 1.00 . A A . 5 PHE HD1 1 1
20 28715 1 1 9 PHE HD2 H 6.873 1.260 4.945 1.00 . A A . 5 PHE HD2 1 1
20 28716 1 1 9 PHE HE1 H 4.635 5.546 5.851 1.00 . A A . 5 PHE HE1 1 1
20 28717 1 1 9 PHE HE2 H 4.498 1.550 4.373 1.00 . A A . 5 PHE HE2 1 1
20 28718 1 1 9 PHE HZ H 3.376 3.695 4.825 1.00 . A A . 5 PHE HZ 1 1
20 28719 1 1 9 PHE N N 9.821 2.558 4.030 1.00 . A A . 5 PHE N 1 1
20 28720 1 1 9 PHE O O 11.883 3.677 5.358 1.00 . A A . 5 PHE O 1 1
20 28721 1 1 10 LYS C C 11.677 5.359 8.769 1.00 . A A . 6 LYS C 1 1
20 28722 1 1 10 LYS CA C 11.743 5.672 7.277 1.00 . A A . 6 LYS CA 1 1
20 28723 1 1 10 LYS CB C 11.769 7.187 7.064 1.00 . A A . 6 LYS CB 1 1
20 28724 1 1 10 LYS CD C 12.359 9.095 5.540 1.00 . A A . 6 LYS CD 1 1
20 28725 1 1 10 LYS CE C 13.260 9.557 4.405 1.00 . A A . 6 LYS CE 1 1
20 28726 1 1 10 LYS CG C 12.542 7.614 5.828 1.00 . A A . 6 LYS CG 1 1
20 28727 1 1 10 LYS H H 9.705 5.398 6.772 1.00 . A A . 6 LYS H 1 1
20 28728 1 1 10 LYS HA H 12.647 5.244 6.871 1.00 . A A . 6 LYS HA 1 1
20 28729 1 1 10 LYS HB2 H 10.754 7.543 6.969 1.00 . A A . 6 LYS HB2 1 1
20 28730 1 1 10 LYS HB3 H 12.226 7.652 7.926 1.00 . A A . 6 LYS HB3 1 1
20 28731 1 1 10 LYS HD2 H 11.330 9.275 5.264 1.00 . A A . 6 LYS HD2 1 1
20 28732 1 1 10 LYS HD3 H 12.598 9.658 6.430 1.00 . A A . 6 LYS HD3 1 1
20 28733 1 1 10 LYS HE2 H 13.178 8.856 3.589 1.00 . A A . 6 LYS HE2 1 1
20 28734 1 1 10 LYS HE3 H 12.930 10.532 4.076 1.00 . A A . 6 LYS HE3 1 1
20 28735 1 1 10 LYS HG2 H 13.592 7.416 5.984 1.00 . A A . 6 LYS HG2 1 1
20 28736 1 1 10 LYS HG3 H 12.188 7.045 4.979 1.00 . A A . 6 LYS HG3 1 1
20 28737 1 1 10 LYS HZ1 H 15.255 8.945 4.311 1.00 . A A . 6 LYS HZ1 1 1
20 28738 1 1 10 LYS HZ2 H 14.766 9.457 5.848 1.00 . A A . 6 LYS HZ2 1 1
20 28739 1 1 10 LYS HZ3 H 15.058 10.595 4.632 1.00 . A A . 6 LYS HZ3 1 1
20 28740 1 1 10 LYS N N 10.612 5.082 6.572 1.00 . A A . 6 LYS N 1 1
20 28741 1 1 10 LYS NZ N 14.685 9.644 4.828 1.00 . A A . 6 LYS NZ 1 1
20 28742 1 1 10 LYS O O 10.627 5.010 9.308 1.00 . A A . 6 LYS O 1 1
20 28743 1 1 11 PRO C C 12.194 6.276 11.723 1.00 . A A . 7 PRO C 1 1
20 28744 1 1 11 PRO CA C 12.922 5.225 10.891 1.00 . A A . 7 PRO CA 1 1
20 28745 1 1 11 PRO CB C 14.428 5.279 11.160 1.00 . A A . 7 PRO CB 1 1
20 28746 1 1 11 PRO CD C 14.114 5.900 8.873 1.00 . A A . 7 PRO CD 1 1
20 28747 1 1 11 PRO CG C 14.974 6.148 10.081 1.00 . A A . 7 PRO CG 1 1
20 28748 1 1 11 PRO HA H 12.545 4.244 11.142 1.00 . A A . 7 PRO HA 1 1
20 28749 1 1 11 PRO HB2 H 14.606 5.703 12.139 1.00 . A A . 7 PRO HB2 1 1
20 28750 1 1 11 PRO HB3 H 14.842 4.283 11.112 1.00 . A A . 7 PRO HB3 1 1
20 28751 1 1 11 PRO HD2 H 14.005 6.805 8.295 1.00 . A A . 7 PRO HD2 1 1
20 28752 1 1 11 PRO HD3 H 14.533 5.110 8.267 1.00 . A A . 7 PRO HD3 1 1
20 28753 1 1 11 PRO HG2 H 14.914 7.184 10.378 1.00 . A A . 7 PRO HG2 1 1
20 28754 1 1 11 PRO HG3 H 15.999 5.875 9.874 1.00 . A A . 7 PRO HG3 1 1
20 28755 1 1 11 PRO N N 12.824 5.487 9.452 1.00 . A A . 7 PRO N 1 1
20 28756 1 1 11 PRO O O 12.471 7.469 11.613 1.00 . A A . 7 PRO O 1 1
20 28757 1 1 12 GLY C C 9.228 7.209 12.733 1.00 . A A . 8 GLY C 1 1
20 28758 1 1 12 GLY CA C 10.508 6.738 13.394 1.00 . A A . 8 GLY CA 1 1
20 28759 1 1 12 GLY H H 11.083 4.860 12.600 1.00 . A A . 8 GLY H 1 1
20 28760 1 1 12 GLY HA2 H 10.262 6.240 14.319 1.00 . A A . 8 GLY HA2 1 1
20 28761 1 1 12 GLY HA3 H 11.124 7.598 13.612 1.00 . A A . 8 GLY HA3 1 1
20 28762 1 1 12 GLY N N 11.261 5.823 12.555 1.00 . A A . 8 GLY N 1 1
20 28763 1 1 12 GLY O O 8.697 8.265 13.076 1.00 . A A . 8 GLY O 1 1
20 28764 1 1 13 ASP C C 6.292 6.130 11.741 1.00 . A A . 9 ASP C 1 1
20 28765 1 1 13 ASP CA C 7.505 6.768 11.072 1.00 . A A . 9 ASP CA 1 1
20 28766 1 1 13 ASP CB C 7.593 6.319 9.612 1.00 . A A . 9 ASP CB 1 1
20 28767 1 1 13 ASP CG C 8.136 7.405 8.704 1.00 . A A . 9 ASP CG 1 1
20 28768 1 1 13 ASP H H 9.201 5.595 11.554 1.00 . A A . 9 ASP H 1 1
20 28769 1 1 13 ASP HA H 7.394 7.842 11.102 1.00 . A A . 9 ASP HA 1 1
20 28770 1 1 13 ASP HB2 H 8.246 5.461 9.546 1.00 . A A . 9 ASP HB2 1 1
20 28771 1 1 13 ASP HB3 H 6.608 6.044 9.267 1.00 . A A . 9 ASP HB3 1 1
20 28772 1 1 13 ASP N N 8.731 6.425 11.783 1.00 . A A . 9 ASP N 1 1
20 28773 1 1 13 ASP O O 6.367 5.009 12.247 1.00 . A A . 9 ASP O 1 1
20 28774 1 1 13 ASP OD1 O 8.929 8.239 9.186 1.00 . A A . 9 ASP OD1 1 1
20 28775 1 1 13 ASP OD2 O 7.765 7.420 7.511 1.00 . A A . 9 ASP OD2 1 1
20 28776 1 1 14 LEU C C 3.152 5.509 11.361 1.00 . A A . 10 LEU C 1 1
20 28777 1 1 14 LEU CA C 3.946 6.355 12.350 1.00 . A A . 10 LEU CA 1 1
20 28778 1 1 14 LEU CB C 3.090 7.524 12.841 1.00 . A A . 10 LEU CB 1 1
20 28779 1 1 14 LEU CD1 C 4.602 7.716 14.832 1.00 . A A . 10 LEU CD1 1 1
20 28780 1 1 14 LEU CD2 C 4.624 9.493 13.073 1.00 . A A . 10 LEU CD2 1 1
20 28781 1 1 14 LEU CG C 3.765 8.484 13.821 1.00 . A A . 10 LEU CG 1 1
20 28782 1 1 14 LEU H H 5.178 7.736 11.323 1.00 . A A . 10 LEU H 1 1
20 28783 1 1 14 LEU HA H 4.219 5.739 13.194 1.00 . A A . 10 LEU HA 1 1
20 28784 1 1 14 LEU HB2 H 2.783 8.094 11.978 1.00 . A A . 10 LEU HB2 1 1
20 28785 1 1 14 LEU HB3 H 2.218 7.112 13.328 1.00 . A A . 10 LEU HB3 1 1
20 28786 1 1 14 LEU HD11 H 4.802 8.344 15.686 1.00 . A A . 10 LEU HD11 1 1
20 28787 1 1 14 LEU HD12 H 5.535 7.420 14.376 1.00 . A A . 10 LEU HD12 1 1
20 28788 1 1 14 LEU HD13 H 4.063 6.835 15.150 1.00 . A A . 10 LEU HD13 1 1
20 28789 1 1 14 LEU HD21 H 4.318 9.529 12.038 1.00 . A A . 10 LEU HD21 1 1
20 28790 1 1 14 LEU HD22 H 5.660 9.197 13.132 1.00 . A A . 10 LEU HD22 1 1
20 28791 1 1 14 LEU HD23 H 4.502 10.470 13.518 1.00 . A A . 10 LEU HD23 1 1
20 28792 1 1 14 LEU HG H 3.004 9.028 14.364 1.00 . A A . 10 LEU HG 1 1
20 28793 1 1 14 LEU N N 5.176 6.850 11.742 1.00 . A A . 10 LEU N 1 1
20 28794 1 1 14 LEU O O 2.542 6.034 10.429 1.00 . A A . 10 LEU O 1 1
20 28795 1 1 15 ILE C C 1.844 2.121 11.493 1.00 . A A . 11 ILE C 1 1
20 28796 1 1 15 ILE CA C 2.439 3.278 10.699 1.00 . A A . 11 ILE CA 1 1
20 28797 1 1 15 ILE CB C 3.353 2.713 9.595 1.00 . A A . 11 ILE CB 1 1
20 28798 1 1 15 ILE CD1 C 4.292 0.519 10.479 1.00 . A A . 11 ILE CD1 1 1
20 28799 1 1 15 ILE CG1 C 4.548 1.986 10.215 1.00 . A A . 11 ILE CG1 1 1
20 28800 1 1 15 ILE CG2 C 3.824 3.829 8.675 1.00 . A A . 11 ILE CG2 1 1
20 28801 1 1 15 ILE H H 3.666 3.838 12.330 1.00 . A A . 11 ILE H 1 1
20 28802 1 1 15 ILE HA H 1.637 3.828 10.228 1.00 . A A . 11 ILE HA 1 1
20 28803 1 1 15 ILE HB H 2.780 2.013 9.008 1.00 . A A . 11 ILE HB 1 1
20 28804 1 1 15 ILE HD11 H 3.243 0.304 10.331 1.00 . A A . 11 ILE HD11 1 1
20 28805 1 1 15 ILE HD12 H 4.880 -0.078 9.798 1.00 . A A . 11 ILE HD12 1 1
20 28806 1 1 15 ILE HD13 H 4.567 0.282 11.496 1.00 . A A . 11 ILE HD13 1 1
20 28807 1 1 15 ILE HG12 H 5.392 2.060 9.548 1.00 . A A . 11 ILE HG12 1 1
20 28808 1 1 15 ILE HG13 H 4.796 2.455 11.157 1.00 . A A . 11 ILE HG13 1 1
20 28809 1 1 15 ILE HG21 H 2.992 4.475 8.436 1.00 . A A . 11 ILE HG21 1 1
20 28810 1 1 15 ILE HG22 H 4.593 4.403 9.170 1.00 . A A . 11 ILE HG22 1 1
20 28811 1 1 15 ILE HG23 H 4.221 3.403 7.766 1.00 . A A . 11 ILE HG23 1 1
20 28812 1 1 15 ILE N N 3.162 4.197 11.570 1.00 . A A . 11 ILE N 1 1
20 28813 1 1 15 ILE O O 2.459 1.617 12.433 1.00 . A A . 11 ILE O 1 1
20 28814 1 1 16 PHE C C 0.448 -0.744 11.251 1.00 . A A . 12 PHE C 1 1
20 28815 1 1 16 PHE CA C -0.036 0.602 11.782 1.00 . A A . 12 PHE CA 1 1
20 28816 1 1 16 PHE CB C -1.551 0.720 11.598 1.00 . A A . 12 PHE CB 1 1
20 28817 1 1 16 PHE CD1 C -1.807 2.791 12.992 1.00 . A A . 12 PHE CD1 1 1
20 28818 1 1 16 PHE CD2 C -3.283 0.963 13.398 1.00 . A A . 12 PHE CD2 1 1
20 28819 1 1 16 PHE CE1 C -2.427 3.517 13.992 1.00 . A A . 12 PHE CE1 1 1
20 28820 1 1 16 PHE CE2 C -3.907 1.684 14.398 1.00 . A A . 12 PHE CE2 1 1
20 28821 1 1 16 PHE CG C -2.227 1.507 12.685 1.00 . A A . 12 PHE CG 1 1
20 28822 1 1 16 PHE CZ C -3.479 2.963 14.695 1.00 . A A . 12 PHE CZ 1 1
20 28823 1 1 16 PHE H H 0.203 2.143 10.350 1.00 . A A . 12 PHE H 1 1
20 28824 1 1 16 PHE HA H 0.196 0.666 12.834 1.00 . A A . 12 PHE HA 1 1
20 28825 1 1 16 PHE HB2 H -1.755 1.211 10.658 1.00 . A A . 12 PHE HB2 1 1
20 28826 1 1 16 PHE HB3 H -1.983 -0.269 11.585 1.00 . A A . 12 PHE HB3 1 1
20 28827 1 1 16 PHE HD1 H -0.985 3.226 12.443 1.00 . A A . 12 PHE HD1 1 1
20 28828 1 1 16 PHE HD2 H -3.619 -0.039 13.166 1.00 . A A . 12 PHE HD2 1 1
20 28829 1 1 16 PHE HE1 H -2.090 4.517 14.222 1.00 . A A . 12 PHE HE1 1 1
20 28830 1 1 16 PHE HE2 H -4.729 1.247 14.946 1.00 . A A . 12 PHE HE2 1 1
20 28831 1 1 16 PHE HZ H -3.964 3.527 15.477 1.00 . A A . 12 PHE HZ 1 1
20 28832 1 1 16 PHE N N 0.643 1.702 11.107 1.00 . A A . 12 PHE N 1 1
20 28833 1 1 16 PHE O O 0.222 -1.083 10.090 1.00 . A A . 12 PHE O 1 1
20 28834 1 1 17 ALA C C 0.530 -3.870 11.763 1.00 . A A . 13 ALA C 1 1
20 28835 1 1 17 ALA CA C 1.631 -2.816 11.730 1.00 . A A . 13 ALA CA 1 1
20 28836 1 1 17 ALA CB C 2.777 -3.219 12.647 1.00 . A A . 13 ALA CB 1 1
20 28837 1 1 17 ALA H H 1.264 -1.182 13.023 1.00 . A A . 13 ALA H 1 1
20 28838 1 1 17 ALA HA H 2.016 -2.743 10.723 1.00 . A A . 13 ALA HA 1 1
20 28839 1 1 17 ALA HB1 H 2.583 -4.201 13.053 1.00 . A A . 13 ALA HB1 1 1
20 28840 1 1 17 ALA HB2 H 3.698 -3.237 12.084 1.00 . A A . 13 ALA HB2 1 1
20 28841 1 1 17 ALA HB3 H 2.861 -2.505 13.453 1.00 . A A . 13 ALA HB3 1 1
20 28842 1 1 17 ALA N N 1.116 -1.507 12.111 1.00 . A A . 13 ALA N 1 1
20 28843 1 1 17 ALA O O -0.201 -3.990 12.746 1.00 . A A . 13 ALA O 1 1
20 28844 1 1 18 LYS C C 0.033 -7.060 10.726 1.00 . A A . 14 LYS C 1 1
20 28845 1 1 18 LYS CA C -0.597 -5.678 10.585 1.00 . A A . 14 LYS CA 1 1
20 28846 1 1 18 LYS CB C -1.338 -5.578 9.249 1.00 . A A . 14 LYS CB 1 1
20 28847 1 1 18 LYS CD C -3.215 -7.026 10.080 1.00 . A A . 14 LYS CD 1 1
20 28848 1 1 18 LYS CE C -4.423 -7.813 9.594 1.00 . A A . 14 LYS CE 1 1
20 28849 1 1 18 LYS CG C -2.225 -6.775 8.955 1.00 . A A . 14 LYS CG 1 1
20 28850 1 1 18 LYS H H 1.027 -4.490 9.928 1.00 . A A . 14 LYS H 1 1
20 28851 1 1 18 LYS HA H -1.302 -5.533 11.389 1.00 . A A . 14 LYS HA 1 1
20 28852 1 1 18 LYS HB2 H -1.956 -4.692 9.260 1.00 . A A . 14 LYS HB2 1 1
20 28853 1 1 18 LYS HB3 H -0.611 -5.491 8.454 1.00 . A A . 14 LYS HB3 1 1
20 28854 1 1 18 LYS HD2 H -2.725 -7.587 10.861 1.00 . A A . 14 LYS HD2 1 1
20 28855 1 1 18 LYS HD3 H -3.550 -6.076 10.471 1.00 . A A . 14 LYS HD3 1 1
20 28856 1 1 18 LYS HE2 H -5.081 -7.990 10.431 1.00 . A A . 14 LYS HE2 1 1
20 28857 1 1 18 LYS HE3 H -4.939 -7.230 8.847 1.00 . A A . 14 LYS HE3 1 1
20 28858 1 1 18 LYS HG2 H -2.772 -6.591 8.042 1.00 . A A . 14 LYS HG2 1 1
20 28859 1 1 18 LYS HG3 H -1.603 -7.651 8.833 1.00 . A A . 14 LYS HG3 1 1
20 28860 1 1 18 LYS HZ1 H -3.076 -9.387 9.321 1.00 . A A . 14 LYS HZ1 1 1
20 28861 1 1 18 LYS HZ2 H -4.031 -9.058 7.963 1.00 . A A . 14 LYS HZ2 1 1
20 28862 1 1 18 LYS HZ3 H -4.700 -9.861 9.293 1.00 . A A . 14 LYS HZ3 1 1
20 28863 1 1 18 LYS N N 0.415 -4.633 10.681 1.00 . A A . 14 LYS N 1 1
20 28864 1 1 18 LYS NZ N -4.030 -9.122 9.002 1.00 . A A . 14 LYS NZ 1 1
20 28865 1 1 18 LYS O O 0.684 -7.553 9.805 1.00 . A A . 14 LYS O 1 1
20 28866 1 1 19 MET C C -0.582 -10.093 11.676 1.00 . A A . 15 MET C 1 1
20 28867 1 1 19 MET CA C 0.381 -9.007 12.145 1.00 . A A . 15 MET CA 1 1
20 28868 1 1 19 MET CB C 0.674 -9.178 13.636 1.00 . A A . 15 MET CB 1 1
20 28869 1 1 19 MET CE C 2.381 -11.131 15.477 1.00 . A A . 15 MET CE 1 1
20 28870 1 1 19 MET CG C 2.090 -8.788 14.026 1.00 . A A . 15 MET CG 1 1
20 28871 1 1 19 MET H H -0.694 -7.237 12.581 1.00 . A A . 15 MET H 1 1
20 28872 1 1 19 MET HA H 1.304 -9.098 11.593 1.00 . A A . 15 MET HA 1 1
20 28873 1 1 19 MET HB2 H -0.013 -8.564 14.199 1.00 . A A . 15 MET HB2 1 1
20 28874 1 1 19 MET HB3 H 0.522 -10.213 13.905 1.00 . A A . 15 MET HB3 1 1
20 28875 1 1 19 MET HE1 H 3.128 -11.624 16.083 1.00 . A A . 15 MET HE1 1 1
20 28876 1 1 19 MET HE2 H 1.808 -10.454 16.093 1.00 . A A . 15 MET HE2 1 1
20 28877 1 1 19 MET HE3 H 1.723 -11.870 15.044 1.00 . A A . 15 MET HE3 1 1
20 28878 1 1 19 MET HG2 H 2.486 -8.121 13.274 1.00 . A A . 15 MET HG2 1 1
20 28879 1 1 19 MET HG3 H 2.059 -8.277 14.977 1.00 . A A . 15 MET HG3 1 1
20 28880 1 1 19 MET N N -0.166 -7.680 11.885 1.00 . A A . 15 MET N 1 1
20 28881 1 1 19 MET O O -1.783 -10.031 11.942 1.00 . A A . 15 MET O 1 1
20 28882 1 1 19 MET SD S 3.188 -10.212 14.169 1.00 . A A . 15 MET SD 1 1
20 28883 1 1 20 LYS C C -1.665 -12.833 11.595 1.00 . A A . 16 LYS C 1 1
20 28884 1 1 20 LYS CA C -0.860 -12.190 10.471 1.00 . A A . 16 LYS CA 1 1
20 28885 1 1 20 LYS CB C 0.029 -13.240 9.801 1.00 . A A . 16 LYS CB 1 1
20 28886 1 1 20 LYS CD C -1.001 -13.687 7.554 1.00 . A A . 16 LYS CD 1 1
20 28887 1 1 20 LYS CE C 0.153 -13.993 6.610 1.00 . A A . 16 LYS CE 1 1
20 28888 1 1 20 LYS CG C -0.740 -14.234 8.948 1.00 . A A . 16 LYS CG 1 1
20 28889 1 1 20 LYS H H 0.915 -11.083 10.796 1.00 . A A . 16 LYS H 1 1
20 28890 1 1 20 LYS HA H -1.544 -11.790 9.738 1.00 . A A . 16 LYS HA 1 1
20 28891 1 1 20 LYS HB2 H 0.748 -12.737 9.171 1.00 . A A . 16 LYS HB2 1 1
20 28892 1 1 20 LYS HB3 H 0.557 -13.789 10.568 1.00 . A A . 16 LYS HB3 1 1
20 28893 1 1 20 LYS HD2 H -1.900 -14.138 7.162 1.00 . A A . 16 LYS HD2 1 1
20 28894 1 1 20 LYS HD3 H -1.130 -12.616 7.616 1.00 . A A . 16 LYS HD3 1 1
20 28895 1 1 20 LYS HE2 H 0.926 -13.255 6.758 1.00 . A A . 16 LYS HE2 1 1
20 28896 1 1 20 LYS HE3 H 0.541 -14.973 6.844 1.00 . A A . 16 LYS HE3 1 1
20 28897 1 1 20 LYS HG2 H -0.164 -15.144 8.864 1.00 . A A . 16 LYS HG2 1 1
20 28898 1 1 20 LYS HG3 H -1.686 -14.447 9.424 1.00 . A A . 16 LYS HG3 1 1
20 28899 1 1 20 LYS HZ1 H 0.260 -14.671 4.638 1.00 . A A . 16 LYS HZ1 1 1
20 28900 1 1 20 LYS HZ2 H -0.107 -13.026 4.777 1.00 . A A . 16 LYS HZ2 1 1
20 28901 1 1 20 LYS HZ3 H -1.290 -14.187 5.112 1.00 . A A . 16 LYS HZ3 1 1
20 28902 1 1 20 LYS N N -0.049 -11.089 10.976 1.00 . A A . 16 LYS N 1 1
20 28903 1 1 20 LYS NZ N -0.276 -13.968 5.185 1.00 . A A . 16 LYS NZ 1 1
20 28904 1 1 20 LYS O O -1.108 -13.489 12.475 1.00 . A A . 16 LYS O 1 1
20 28905 1 1 21 GLY C C -4.210 -12.207 13.653 1.00 . A A . 17 GLY C 1 1
20 28906 1 1 21 GLY CA C -3.841 -13.211 12.580 1.00 . A A . 17 GLY CA 1 1
20 28907 1 1 21 GLY H H -3.370 -12.110 10.833 1.00 . A A . 17 GLY H 1 1
20 28908 1 1 21 GLY HA2 H -4.746 -13.572 12.113 1.00 . A A . 17 GLY HA2 1 1
20 28909 1 1 21 GLY HA3 H -3.331 -14.043 13.042 1.00 . A A . 17 GLY HA3 1 1
20 28910 1 1 21 GLY N N -2.981 -12.642 11.559 1.00 . A A . 17 GLY N 1 1
20 28911 1 1 21 GLY O O -4.748 -12.574 14.698 1.00 . A A . 17 GLY O 1 1
20 28912 1 1 22 TYR C C -4.571 -8.578 13.631 1.00 . A A . 18 TYR C 1 1
20 28913 1 1 22 TYR CA C -4.220 -9.876 14.352 1.00 . A A . 18 TYR CA 1 1
20 28914 1 1 22 TYR CB C -3.029 -9.648 15.285 1.00 . A A . 18 TYR CB 1 1
20 28915 1 1 22 TYR CD1 C -1.470 -11.621 15.053 1.00 . A A . 18 TYR CD1 1 1
20 28916 1 1 22 TYR CD2 C -2.773 -11.445 17.041 1.00 . A A . 18 TYR CD2 1 1
20 28917 1 1 22 TYR CE1 C -0.904 -12.791 15.522 1.00 . A A . 18 TYR CE1 1 1
20 28918 1 1 22 TYR CE2 C -2.212 -12.613 17.518 1.00 . A A . 18 TYR CE2 1 1
20 28919 1 1 22 TYR CG C -2.413 -10.928 15.803 1.00 . A A . 18 TYR CG 1 1
20 28920 1 1 22 TYR CZ C -1.278 -13.282 16.755 1.00 . A A . 18 TYR CZ 1 1
20 28921 1 1 22 TYR H H -3.491 -10.706 12.547 1.00 . A A . 18 TYR H 1 1
20 28922 1 1 22 TYR HA H -5.070 -10.190 14.939 1.00 . A A . 18 TYR HA 1 1
20 28923 1 1 22 TYR HB2 H -2.264 -9.103 14.754 1.00 . A A . 18 TYR HB2 1 1
20 28924 1 1 22 TYR HB3 H -3.354 -9.068 16.136 1.00 . A A . 18 TYR HB3 1 1
20 28925 1 1 22 TYR HD1 H -1.179 -11.233 14.088 1.00 . A A . 18 TYR HD1 1 1
20 28926 1 1 22 TYR HD2 H -3.506 -10.918 17.636 1.00 . A A . 18 TYR HD2 1 1
20 28927 1 1 22 TYR HE1 H -0.173 -13.315 14.925 1.00 . A A . 18 TYR HE1 1 1
20 28928 1 1 22 TYR HE2 H -2.505 -12.999 18.483 1.00 . A A . 18 TYR HE2 1 1
20 28929 1 1 22 TYR HH H -1.237 -14.777 17.963 1.00 . A A . 18 TYR HH 1 1
20 28930 1 1 22 TYR N N -3.919 -10.936 13.397 1.00 . A A . 18 TYR N 1 1
20 28931 1 1 22 TYR O O -4.136 -8.323 12.508 1.00 . A A . 18 TYR O 1 1
20 28932 1 1 22 TYR OH O -0.717 -14.447 17.226 1.00 . A A . 18 TYR OH 1 1
20 28933 1 1 23 PRO C C -4.662 -5.443 13.654 1.00 . A A . 19 PRO C 1 1
20 28934 1 1 23 PRO CA C -5.806 -6.448 13.736 1.00 . A A . 19 PRO CA 1 1
20 28935 1 1 23 PRO CB C -6.868 -5.968 14.728 1.00 . A A . 19 PRO CB 1 1
20 28936 1 1 23 PRO CD C -5.935 -7.973 15.635 1.00 . A A . 19 PRO CD 1 1
20 28937 1 1 23 PRO CG C -6.519 -6.640 16.012 1.00 . A A . 19 PRO CG 1 1
20 28938 1 1 23 PRO HA H -6.251 -6.566 12.759 1.00 . A A . 19 PRO HA 1 1
20 28939 1 1 23 PRO HB2 H -6.820 -4.892 14.819 1.00 . A A . 19 PRO HB2 1 1
20 28940 1 1 23 PRO HB3 H -7.848 -6.262 14.383 1.00 . A A . 19 PRO HB3 1 1
20 28941 1 1 23 PRO HD2 H -5.158 -8.254 16.330 1.00 . A A . 19 PRO HD2 1 1
20 28942 1 1 23 PRO HD3 H -6.706 -8.728 15.603 1.00 . A A . 19 PRO HD3 1 1
20 28943 1 1 23 PRO HG2 H -5.793 -6.050 16.549 1.00 . A A . 19 PRO HG2 1 1
20 28944 1 1 23 PRO HG3 H -7.409 -6.776 16.608 1.00 . A A . 19 PRO HG3 1 1
20 28945 1 1 23 PRO N N -5.378 -7.735 14.293 1.00 . A A . 19 PRO N 1 1
20 28946 1 1 23 PRO O O -3.557 -5.704 14.132 1.00 . A A . 19 PRO O 1 1
20 28947 1 1 24 HIS C C -3.574 -2.642 14.256 1.00 . A A . 20 HIS C 1 1
20 28948 1 1 24 HIS CA C -3.925 -3.248 12.901 1.00 . A A . 20 HIS CA 1 1
20 28949 1 1 24 HIS CB C -4.425 -2.156 11.954 1.00 . A A . 20 HIS CB 1 1
20 28950 1 1 24 HIS CD2 C -6.177 -2.349 10.052 1.00 . A A . 20 HIS CD2 1 1
20 28951 1 1 24 HIS CE1 C -5.223 -3.950 8.898 1.00 . A A . 20 HIS CE1 1 1
20 28952 1 1 24 HIS CG C -5.035 -2.688 10.694 1.00 . A A . 20 HIS CG 1 1
20 28953 1 1 24 HIS H H -5.831 -4.144 12.684 1.00 . A A . 20 HIS H 1 1
20 28954 1 1 24 HIS HA H -3.039 -3.698 12.481 1.00 . A A . 20 HIS HA 1 1
20 28955 1 1 24 HIS HB2 H -5.173 -1.565 12.461 1.00 . A A . 20 HIS HB2 1 1
20 28956 1 1 24 HIS HB3 H -3.596 -1.520 11.679 1.00 . A A . 20 HIS HB3 1 1
20 28957 1 1 24 HIS HD1 H -3.620 -4.152 10.153 1.00 . A A . 20 HIS HD1 1 1
20 28958 1 1 24 HIS HD2 H -6.884 -1.590 10.358 1.00 . A A . 20 HIS HD2 1 1
20 28959 1 1 24 HIS HE1 H -5.024 -4.690 8.137 1.00 . A A . 20 HIS HE1 1 1
20 28960 1 1 24 HIS N N -4.933 -4.293 13.045 1.00 . A A . 20 HIS N 1 1
20 28961 1 1 24 HIS ND1 N -4.461 -3.695 9.947 1.00 . A A . 20 HIS ND1 1 1
20 28962 1 1 24 HIS NE2 N -6.271 -3.148 8.939 1.00 . A A . 20 HIS NE2 1 1
20 28963 1 1 24 HIS O O -4.421 -2.550 15.144 1.00 . A A . 20 HIS O 1 1
20 28964 1 1 25 TRP C C -0.771 -0.596 15.392 1.00 . A A . 21 TRP C 1 1
20 28965 1 1 25 TRP CA C -1.857 -1.634 15.655 1.00 . A A . 21 TRP CA 1 1
20 28966 1 1 25 TRP CB C -1.327 -2.717 16.596 1.00 . A A . 21 TRP CB 1 1
20 28967 1 1 25 TRP CD1 C 0.546 -1.652 17.984 1.00 . A A . 21 TRP CD1 1 1
20 28968 1 1 25 TRP CD2 C -1.325 -2.080 19.138 1.00 . A A . 21 TRP CD2 1 1
20 28969 1 1 25 TRP CE2 C -0.382 -1.501 20.009 1.00 . A A . 21 TRP CE2 1 1
20 28970 1 1 25 TRP CE3 C -2.580 -2.433 19.641 1.00 . A A . 21 TRP CE3 1 1
20 28971 1 1 25 TRP CG C -0.712 -2.167 17.847 1.00 . A A . 21 TRP CG 1 1
20 28972 1 1 25 TRP CH2 C -1.893 -1.625 21.821 1.00 . A A . 21 TRP CH2 1 1
20 28973 1 1 25 TRP CZ2 C -0.657 -1.269 21.354 1.00 . A A . 21 TRP CZ2 1 1
20 28974 1 1 25 TRP CZ3 C -2.851 -2.203 20.977 1.00 . A A . 21 TRP CZ3 1 1
20 28975 1 1 25 TRP H H -1.691 -2.331 13.662 1.00 . A A . 21 TRP H 1 1
20 28976 1 1 25 TRP HA H -2.700 -1.146 16.121 1.00 . A A . 21 TRP HA 1 1
20 28977 1 1 25 TRP HB2 H -2.141 -3.366 16.882 1.00 . A A . 21 TRP HB2 1 1
20 28978 1 1 25 TRP HB3 H -0.575 -3.296 16.080 1.00 . A A . 21 TRP HB3 1 1
20 28979 1 1 25 TRP HD1 H 1.264 -1.580 17.181 1.00 . A A . 21 TRP HD1 1 1
20 28980 1 1 25 TRP HE1 H 1.574 -0.847 19.629 1.00 . A A . 21 TRP HE1 1 1
20 28981 1 1 25 TRP HE3 H -3.331 -2.879 19.006 1.00 . A A . 21 TRP HE3 1 1
20 28982 1 1 25 TRP HH2 H -2.148 -1.463 22.857 1.00 . A A . 21 TRP HH2 1 1
20 28983 1 1 25 TRP HZ2 H 0.071 -0.824 22.018 1.00 . A A . 21 TRP HZ2 1 1
20 28984 1 1 25 TRP HZ3 H -3.815 -2.469 21.384 1.00 . A A . 21 TRP HZ3 1 1
20 28985 1 1 25 TRP N N -2.320 -2.231 14.407 1.00 . A A . 21 TRP N 1 1
20 28986 1 1 25 TRP NE1 N 0.751 -1.250 19.282 1.00 . A A . 21 TRP NE1 1 1
20 28987 1 1 25 TRP O O 0.115 -0.788 14.559 1.00 . A A . 21 TRP O 1 1
20 28988 1 1 26 PRO C C 1.509 1.241 16.515 1.00 . A A . 22 PRO C 1 1
20 28989 1 1 26 PRO CA C 0.132 1.619 15.980 1.00 . A A . 22 PRO CA 1 1
20 28990 1 1 26 PRO CB C -0.477 2.745 16.819 1.00 . A A . 22 PRO CB 1 1
20 28991 1 1 26 PRO CD C -1.868 0.825 17.128 1.00 . A A . 22 PRO CD 1 1
20 28992 1 1 26 PRO CG C -1.335 2.050 17.819 1.00 . A A . 22 PRO CG 1 1
20 28993 1 1 26 PRO HA H 0.223 1.943 14.953 1.00 . A A . 22 PRO HA 1 1
20 28994 1 1 26 PRO HB2 H 0.312 3.308 17.298 1.00 . A A . 22 PRO HB2 1 1
20 28995 1 1 26 PRO HB3 H -1.059 3.397 16.186 1.00 . A A . 22 PRO HB3 1 1
20 28996 1 1 26 PRO HD2 H -1.966 0.009 17.829 1.00 . A A . 22 PRO HD2 1 1
20 28997 1 1 26 PRO HD3 H -2.817 1.039 16.660 1.00 . A A . 22 PRO HD3 1 1
20 28998 1 1 26 PRO HG2 H -0.745 1.769 18.678 1.00 . A A . 22 PRO HG2 1 1
20 28999 1 1 26 PRO HG3 H -2.148 2.695 18.117 1.00 . A A . 22 PRO HG3 1 1
20 29000 1 1 26 PRO N N -0.839 0.530 16.117 1.00 . A A . 22 PRO N 1 1
20 29001 1 1 26 PRO O O 1.674 0.997 17.710 1.00 . A A . 22 PRO O 1 1
20 29002 1 1 27 ALA C C 4.854 1.866 15.469 1.00 . A A . 23 ALA C 1 1
20 29003 1 1 27 ALA CA C 3.856 0.847 16.008 1.00 . A A . 23 ALA CA 1 1
20 29004 1 1 27 ALA CB C 4.204 -0.549 15.514 1.00 . A A . 23 ALA CB 1 1
20 29005 1 1 27 ALA H H 2.298 1.399 14.686 1.00 . A A . 23 ALA H 1 1
20 29006 1 1 27 ALA HA H 3.908 0.844 17.087 1.00 . A A . 23 ALA HA 1 1
20 29007 1 1 27 ALA HB1 H 3.731 -1.283 16.150 1.00 . A A . 23 ALA HB1 1 1
20 29008 1 1 27 ALA HB2 H 3.853 -0.670 14.500 1.00 . A A . 23 ALA HB2 1 1
20 29009 1 1 27 ALA HB3 H 5.275 -0.684 15.543 1.00 . A A . 23 ALA HB3 1 1
20 29010 1 1 27 ALA N N 2.493 1.194 15.624 1.00 . A A . 23 ALA N 1 1
20 29011 1 1 27 ALA O O 4.468 2.869 14.869 1.00 . A A . 23 ALA O 1 1
20 29012 1 1 28 ARG C C 8.192 1.750 14.345 1.00 . A A . 24 ARG C 1 1
20 29013 1 1 28 ARG CA C 7.192 2.496 15.223 1.00 . A A . 24 ARG CA 1 1
20 29014 1 1 28 ARG CB C 7.914 3.128 16.415 1.00 . A A . 24 ARG CB 1 1
20 29015 1 1 28 ARG CD C 10.414 3.038 16.171 1.00 . A A . 24 ARG CD 1 1
20 29016 1 1 28 ARG CG C 9.167 3.897 16.029 1.00 . A A . 24 ARG CG 1 1
20 29017 1 1 28 ARG CZ C 12.167 4.552 16.995 1.00 . A A . 24 ARG CZ 1 1
20 29018 1 1 28 ARG H H 6.383 0.785 16.170 1.00 . A A . 24 ARG H 1 1
20 29019 1 1 28 ARG HA H 6.730 3.278 14.638 1.00 . A A . 24 ARG HA 1 1
20 29020 1 1 28 ARG HB2 H 7.238 3.809 16.911 1.00 . A A . 24 ARG HB2 1 1
20 29021 1 1 28 ARG HB3 H 8.196 2.346 17.104 1.00 . A A . 24 ARG HB3 1 1
20 29022 1 1 28 ARG HD2 H 10.410 2.580 17.149 1.00 . A A . 24 ARG HD2 1 1
20 29023 1 1 28 ARG HD3 H 10.393 2.270 15.413 1.00 . A A . 24 ARG HD3 1 1
20 29024 1 1 28 ARG HE H 12.086 3.800 15.150 1.00 . A A . 24 ARG HE 1 1
20 29025 1 1 28 ARG HG2 H 9.079 4.218 15.002 1.00 . A A . 24 ARG HG2 1 1
20 29026 1 1 28 ARG HG3 H 9.259 4.760 16.672 1.00 . A A . 24 ARG HG3 1 1
20 29027 1 1 28 ARG HH11 H 10.742 4.084 18.349 1.00 . A A . 24 ARG HH11 1 1
20 29028 1 1 28 ARG HH12 H 11.984 5.150 18.917 1.00 . A A . 24 ARG HH12 1 1
20 29029 1 1 28 ARG HH21 H 13.726 5.203 15.886 1.00 . A A . 24 ARG HH21 1 1
20 29030 1 1 28 ARG HH22 H 13.680 5.787 17.515 1.00 . A A . 24 ARG HH22 1 1
20 29031 1 1 28 ARG N N 6.138 1.601 15.686 1.00 . A A . 24 ARG N 1 1
20 29032 1 1 28 ARG NE N 11.638 3.821 16.021 1.00 . A A . 24 ARG NE 1 1
20 29033 1 1 28 ARG NH1 N 11.583 4.600 18.185 1.00 . A A . 24 ARG NH1 1 1
20 29034 1 1 28 ARG NH2 N 13.283 5.237 16.781 1.00 . A A . 24 ARG NH2 1 1
20 29035 1 1 28 ARG O O 8.596 0.630 14.659 1.00 . A A . 24 ARG O 1 1
20 29036 1 1 29 VAL C C 10.977 2.041 12.759 1.00 . A A . 25 VAL C 1 1
20 29037 1 1 29 VAL CA C 9.541 1.775 12.319 1.00 . A A . 25 VAL CA 1 1
20 29038 1 1 29 VAL CB C 9.348 2.306 10.886 1.00 . A A . 25 VAL CB 1 1
20 29039 1 1 29 VAL CG1 C 10.347 1.661 9.938 1.00 . A A . 25 VAL CG1 1 1
20 29040 1 1 29 VAL CG2 C 7.922 2.064 10.417 1.00 . A A . 25 VAL CG2 1 1
20 29041 1 1 29 VAL H H 8.231 3.270 13.046 1.00 . A A . 25 VAL H 1 1
20 29042 1 1 29 VAL HA H 9.370 0.708 12.312 1.00 . A A . 25 VAL HA 1 1
20 29043 1 1 29 VAL HB H 9.527 3.371 10.892 1.00 . A A . 25 VAL HB 1 1
20 29044 1 1 29 VAL HG11 H 11.229 2.281 9.869 1.00 . A A . 25 VAL HG11 1 1
20 29045 1 1 29 VAL HG12 H 10.620 0.685 10.312 1.00 . A A . 25 VAL HG12 1 1
20 29046 1 1 29 VAL HG13 H 9.901 1.560 8.960 1.00 . A A . 25 VAL HG13 1 1
20 29047 1 1 29 VAL HG21 H 7.454 3.008 10.181 1.00 . A A . 25 VAL HG21 1 1
20 29048 1 1 29 VAL HG22 H 7.935 1.438 9.536 1.00 . A A . 25 VAL HG22 1 1
20 29049 1 1 29 VAL HG23 H 7.363 1.571 11.199 1.00 . A A . 25 VAL HG23 1 1
20 29050 1 1 29 VAL N N 8.588 2.378 13.243 1.00 . A A . 25 VAL N 1 1
20 29051 1 1 29 VAL O O 11.312 3.148 13.181 1.00 . A A . 25 VAL O 1 1
20 29052 1 1 30 ASP C C 14.117 1.236 11.812 1.00 . A A . 26 ASP C 1 1
20 29053 1 1 30 ASP CA C 13.221 1.144 13.043 1.00 . A A . 26 ASP CA 1 1
20 29054 1 1 30 ASP CB C 13.641 -0.046 13.907 1.00 . A A . 26 ASP CB 1 1
20 29055 1 1 30 ASP CG C 14.804 0.285 14.822 1.00 . A A . 26 ASP CG 1 1
20 29056 1 1 30 ASP H H 11.493 0.162 12.313 1.00 . A A . 26 ASP H 1 1
20 29057 1 1 30 ASP HA H 13.327 2.051 13.619 1.00 . A A . 26 ASP HA 1 1
20 29058 1 1 30 ASP HB2 H 12.804 -0.353 14.517 1.00 . A A . 26 ASP HB2 1 1
20 29059 1 1 30 ASP HB3 H 13.932 -0.864 13.265 1.00 . A A . 26 ASP HB3 1 1
20 29060 1 1 30 ASP N N 11.820 1.020 12.657 1.00 . A A . 26 ASP N 1 1
20 29061 1 1 30 ASP O O 13.730 0.826 10.719 1.00 . A A . 26 ASP O 1 1
20 29062 1 1 30 ASP OD1 O 15.273 1.442 14.790 1.00 . A A . 26 ASP OD1 1 1
20 29063 1 1 30 ASP OD2 O 15.245 -0.613 15.570 1.00 . A A . 26 ASP OD2 1 1
20 29064 1 1 31 GLU C C 16.914 0.587 10.560 1.00 . A A . 27 GLU C 1 1
20 29065 1 1 31 GLU CA C 16.267 1.926 10.903 1.00 . A A . 27 GLU CA 1 1
20 29066 1 1 31 GLU CB C 17.346 2.947 11.268 1.00 . A A . 27 GLU CB 1 1
20 29067 1 1 31 GLU CD C 18.858 4.808 10.472 1.00 . A A . 27 GLU CD 1 1
20 29068 1 1 31 GLU CG C 17.889 3.712 10.072 1.00 . A A . 27 GLU CG 1 1
20 29069 1 1 31 GLU H H 15.568 2.086 12.895 1.00 . A A . 27 GLU H 1 1
20 29070 1 1 31 GLU HA H 15.725 2.281 10.040 1.00 . A A . 27 GLU HA 1 1
20 29071 1 1 31 GLU HB2 H 16.930 3.659 11.966 1.00 . A A . 27 GLU HB2 1 1
20 29072 1 1 31 GLU HB3 H 18.168 2.431 11.741 1.00 . A A . 27 GLU HB3 1 1
20 29073 1 1 31 GLU HG2 H 18.402 3.020 9.421 1.00 . A A . 27 GLU HG2 1 1
20 29074 1 1 31 GLU HG3 H 17.062 4.159 9.541 1.00 . A A . 27 GLU HG3 1 1
20 29075 1 1 31 GLU N N 15.317 1.778 11.999 1.00 . A A . 27 GLU N 1 1
20 29076 1 1 31 GLU O O 16.824 -0.373 11.325 1.00 . A A . 27 GLU O 1 1
20 29077 1 1 31 GLU OE1 O 18.423 5.767 11.143 1.00 . A A . 27 GLU OE1 1 1
20 29078 1 1 31 GLU OE2 O 20.050 4.707 10.113 1.00 . A A . 27 GLU OE2 1 1
20 29079 1 1 32 VAL C C 19.376 -1.064 9.890 1.00 . A A . 28 VAL C 1 1
20 29080 1 1 32 VAL CA C 18.229 -0.689 8.958 1.00 . A A . 28 VAL CA 1 1
20 29081 1 1 32 VAL CB C 18.775 -0.541 7.525 1.00 . A A . 28 VAL CB 1 1
20 29082 1 1 32 VAL CG1 C 17.636 -0.547 6.517 1.00 . A A . 28 VAL CG1 1 1
20 29083 1 1 32 VAL CG2 C 19.602 0.730 7.400 1.00 . A A . 28 VAL CG2 1 1
20 29084 1 1 32 VAL H H 17.603 1.329 8.836 1.00 . A A . 28 VAL H 1 1
20 29085 1 1 32 VAL HA H 17.500 -1.486 8.962 1.00 . A A . 28 VAL HA 1 1
20 29086 1 1 32 VAL HB H 19.416 -1.385 7.316 1.00 . A A . 28 VAL HB 1 1
20 29087 1 1 32 VAL HG11 H 17.005 0.314 6.682 1.00 . A A . 28 VAL HG11 1 1
20 29088 1 1 32 VAL HG12 H 18.041 -0.511 5.516 1.00 . A A . 28 VAL HG12 1 1
20 29089 1 1 32 VAL HG13 H 17.054 -1.448 6.637 1.00 . A A . 28 VAL HG13 1 1
20 29090 1 1 32 VAL HG21 H 20.172 0.879 8.305 1.00 . A A . 28 VAL HG21 1 1
20 29091 1 1 32 VAL HG22 H 20.275 0.639 6.560 1.00 . A A . 28 VAL HG22 1 1
20 29092 1 1 32 VAL HG23 H 18.946 1.574 7.245 1.00 . A A . 28 VAL HG23 1 1
20 29093 1 1 32 VAL N N 17.566 0.530 9.403 1.00 . A A . 28 VAL N 1 1
20 29094 1 1 32 VAL O O 19.954 -0.219 10.574 1.00 . A A . 28 VAL O 1 1
20 29095 1 1 33 PRO C C 22.171 -2.430 10.284 1.00 . A A . 29 PRO C 1 1
20 29096 1 1 33 PRO CA C 20.795 -2.878 10.765 1.00 . A A . 29 PRO CA 1 1
20 29097 1 1 33 PRO CB C 20.652 -4.396 10.636 1.00 . A A . 29 PRO CB 1 1
20 29098 1 1 33 PRO CD C 19.067 -3.424 9.133 1.00 . A A . 29 PRO CD 1 1
20 29099 1 1 33 PRO CG C 19.982 -4.603 9.322 1.00 . A A . 29 PRO CG 1 1
20 29100 1 1 33 PRO HA H 20.665 -2.589 11.798 1.00 . A A . 29 PRO HA 1 1
20 29101 1 1 33 PRO HB2 H 21.630 -4.856 10.658 1.00 . A A . 29 PRO HB2 1 1
20 29102 1 1 33 PRO HB3 H 20.051 -4.775 11.449 1.00 . A A . 29 PRO HB3 1 1
20 29103 1 1 33 PRO HD2 H 19.013 -3.152 8.090 1.00 . A A . 29 PRO HD2 1 1
20 29104 1 1 33 PRO HD3 H 18.083 -3.645 9.520 1.00 . A A . 29 PRO HD3 1 1
20 29105 1 1 33 PRO HG2 H 20.719 -4.635 8.534 1.00 . A A . 29 PRO HG2 1 1
20 29106 1 1 33 PRO HG3 H 19.411 -5.520 9.341 1.00 . A A . 29 PRO HG3 1 1
20 29107 1 1 33 PRO N N 19.714 -2.361 9.921 1.00 . A A . 29 PRO N 1 1
20 29108 1 1 33 PRO O O 22.293 -1.767 9.254 1.00 . A A . 29 PRO O 1 1
20 29109 1 1 34 ASP C C 24.953 -3.003 9.322 1.00 . A A . 30 ASP C 1 1
20 29110 1 1 34 ASP CA C 24.572 -2.432 10.684 1.00 . A A . 30 ASP CA 1 1
20 29111 1 1 34 ASP CB C 25.545 -2.934 11.752 1.00 . A A . 30 ASP CB 1 1
20 29112 1 1 34 ASP CG C 25.086 -2.600 13.158 1.00 . A A . 30 ASP CG 1 1
20 29113 1 1 34 ASP H H 23.042 -3.324 11.846 1.00 . A A . 30 ASP H 1 1
20 29114 1 1 34 ASP HA H 24.627 -1.355 10.637 1.00 . A A . 30 ASP HA 1 1
20 29115 1 1 34 ASP HB2 H 25.638 -4.007 11.670 1.00 . A A . 30 ASP HB2 1 1
20 29116 1 1 34 ASP HB3 H 26.512 -2.480 11.590 1.00 . A A . 30 ASP HB3 1 1
20 29117 1 1 34 ASP N N 23.204 -2.796 11.036 1.00 . A A . 30 ASP N 1 1
20 29118 1 1 34 ASP O O 25.890 -2.532 8.680 1.00 . A A . 30 ASP O 1 1
20 29119 1 1 34 ASP OD1 O 24.406 -1.566 13.330 1.00 . A A . 30 ASP OD1 1 1
20 29120 1 1 34 ASP OD2 O 25.405 -3.372 14.085 1.00 . A A . 30 ASP OD2 1 1
20 29121 1 1 35 GLY C C 24.761 -6.130 7.724 1.00 . A A . 31 GLY C 1 1
20 29122 1 1 35 GLY CA C 24.496 -4.643 7.604 1.00 . A A . 31 GLY CA 1 1
20 29123 1 1 35 GLY H H 23.483 -4.358 9.442 1.00 . A A . 31 GLY H 1 1
20 29124 1 1 35 GLY HA2 H 23.649 -4.490 6.952 1.00 . A A . 31 GLY HA2 1 1
20 29125 1 1 35 GLY HA3 H 25.364 -4.168 7.169 1.00 . A A . 31 GLY HA3 1 1
20 29126 1 1 35 GLY N N 24.219 -4.023 8.887 1.00 . A A . 31 GLY N 1 1
20 29127 1 1 35 GLY O O 24.362 -6.910 6.860 1.00 . A A . 31 GLY O 1 1
20 29128 1 1 36 ALA C C 25.151 -8.421 10.337 1.00 . A A . 32 ALA C 1 1
20 29129 1 1 36 ALA CA C 25.756 -7.929 9.027 1.00 . A A . 32 ALA CA 1 1
20 29130 1 1 36 ALA CB C 27.263 -8.135 9.029 1.00 . A A . 32 ALA CB 1 1
20 29131 1 1 36 ALA H H 25.730 -5.856 9.451 1.00 . A A . 32 ALA H 1 1
20 29132 1 1 36 ALA HA H 25.340 -8.503 8.212 1.00 . A A . 32 ALA HA 1 1
20 29133 1 1 36 ALA HB1 H 27.687 -7.696 8.137 1.00 . A A . 32 ALA HB1 1 1
20 29134 1 1 36 ALA HB2 H 27.690 -7.663 9.901 1.00 . A A . 32 ALA HB2 1 1
20 29135 1 1 36 ALA HB3 H 27.481 -9.192 9.049 1.00 . A A . 32 ALA HB3 1 1
20 29136 1 1 36 ALA N N 25.438 -6.525 8.797 1.00 . A A . 32 ALA N 1 1
20 29137 1 1 36 ALA O O 25.611 -9.407 10.913 1.00 . A A . 32 ALA O 1 1
20 29138 1 1 37 VAL C C 22.219 -8.955 11.776 1.00 . A A . 33 VAL C 1 1
20 29139 1 1 37 VAL CA C 23.449 -8.095 12.046 1.00 . A A . 33 VAL CA 1 1
20 29140 1 1 37 VAL CB C 23.024 -6.849 12.845 1.00 . A A . 33 VAL CB 1 1
20 29141 1 1 37 VAL CG1 C 22.703 -7.221 14.285 1.00 . A A . 33 VAL CG1 1 1
20 29142 1 1 37 VAL CG2 C 24.111 -5.786 12.791 1.00 . A A . 33 VAL CG2 1 1
20 29143 1 1 37 VAL H H 23.796 -6.951 10.300 1.00 . A A . 33 VAL H 1 1
20 29144 1 1 37 VAL HA H 24.146 -8.661 12.646 1.00 . A A . 33 VAL HA 1 1
20 29145 1 1 37 VAL HB H 22.131 -6.443 12.393 1.00 . A A . 33 VAL HB 1 1
20 29146 1 1 37 VAL HG11 H 23.375 -7.999 14.614 1.00 . A A . 33 VAL HG11 1 1
20 29147 1 1 37 VAL HG12 H 22.819 -6.352 14.916 1.00 . A A . 33 VAL HG12 1 1
20 29148 1 1 37 VAL HG13 H 21.685 -7.576 14.345 1.00 . A A . 33 VAL HG13 1 1
20 29149 1 1 37 VAL HG21 H 25.064 -6.232 13.034 1.00 . A A . 33 VAL HG21 1 1
20 29150 1 1 37 VAL HG22 H 24.153 -5.365 11.797 1.00 . A A . 33 VAL HG22 1 1
20 29151 1 1 37 VAL HG23 H 23.888 -5.005 13.503 1.00 . A A . 33 VAL HG23 1 1
20 29152 1 1 37 VAL N N 24.117 -7.728 10.804 1.00 . A A . 33 VAL N 1 1
20 29153 1 1 37 VAL O O 21.191 -8.814 12.438 1.00 . A A . 33 VAL O 1 1
20 29154 1 1 38 LYS C C 19.950 -9.938 10.194 1.00 . A A . 34 LYS C 1 1
20 29155 1 1 38 LYS CA C 21.230 -10.732 10.438 1.00 . A A . 34 LYS CA 1 1
20 29156 1 1 38 LYS CB C 20.998 -11.766 11.543 1.00 . A A . 34 LYS CB 1 1
20 29157 1 1 38 LYS CD C 21.889 -13.721 12.844 1.00 . A A . 34 LYS CD 1 1
20 29158 1 1 38 LYS CE C 22.770 -14.949 12.675 1.00 . A A . 34 LYS CE 1 1
20 29159 1 1 38 LYS CG C 22.194 -12.668 11.792 1.00 . A A . 34 LYS CG 1 1
20 29160 1 1 38 LYS H H 23.177 -9.912 10.305 1.00 . A A . 34 LYS H 1 1
20 29161 1 1 38 LYS HA H 21.500 -11.245 9.528 1.00 . A A . 34 LYS HA 1 1
20 29162 1 1 38 LYS HB2 H 20.767 -11.247 12.462 1.00 . A A . 34 LYS HB2 1 1
20 29163 1 1 38 LYS HB3 H 20.157 -12.386 11.268 1.00 . A A . 34 LYS HB3 1 1
20 29164 1 1 38 LYS HD2 H 22.062 -13.300 13.823 1.00 . A A . 34 LYS HD2 1 1
20 29165 1 1 38 LYS HD3 H 20.853 -14.016 12.755 1.00 . A A . 34 LYS HD3 1 1
20 29166 1 1 38 LYS HE2 H 23.801 -14.634 12.633 1.00 . A A . 34 LYS HE2 1 1
20 29167 1 1 38 LYS HE3 H 22.627 -15.598 13.526 1.00 . A A . 34 LYS HE3 1 1
20 29168 1 1 38 LYS HG2 H 22.459 -13.163 10.869 1.00 . A A . 34 LYS HG2 1 1
20 29169 1 1 38 LYS HG3 H 23.025 -12.065 12.130 1.00 . A A . 34 LYS HG3 1 1
20 29170 1 1 38 LYS HZ1 H 23.198 -15.578 10.729 1.00 . A A . 34 LYS HZ1 1 1
20 29171 1 1 38 LYS HZ2 H 21.548 -15.352 11.029 1.00 . A A . 34 LYS HZ2 1 1
20 29172 1 1 38 LYS HZ3 H 22.340 -16.714 11.643 1.00 . A A . 34 LYS HZ3 1 1
20 29173 1 1 38 LYS N N 22.331 -9.847 10.797 1.00 . A A . 34 LYS N 1 1
20 29174 1 1 38 LYS NZ N 22.441 -15.701 11.432 1.00 . A A . 34 LYS NZ 1 1
20 29175 1 1 38 LYS O O 19.024 -9.943 11.005 1.00 . A A . 34 LYS O 1 1
20 29176 1 1 39 PRO C C 17.519 -9.283 8.324 1.00 . A A . 35 PRO C 1 1
20 29177 1 1 39 PRO CA C 18.733 -8.429 8.673 1.00 . A A . 35 PRO CA 1 1
20 29178 1 1 39 PRO CB C 19.220 -7.664 7.440 1.00 . A A . 35 PRO CB 1 1
20 29179 1 1 39 PRO CD C 20.963 -9.188 8.037 1.00 . A A . 35 PRO CD 1 1
20 29180 1 1 39 PRO CG C 20.299 -8.516 6.867 1.00 . A A . 35 PRO CG 1 1
20 29181 1 1 39 PRO HA H 18.468 -7.729 9.452 1.00 . A A . 35 PRO HA 1 1
20 29182 1 1 39 PRO HB2 H 18.402 -7.539 6.744 1.00 . A A . 35 PRO HB2 1 1
20 29183 1 1 39 PRO HB3 H 19.598 -6.697 7.738 1.00 . A A . 35 PRO HB3 1 1
20 29184 1 1 39 PRO HD2 H 21.287 -10.182 7.768 1.00 . A A . 35 PRO HD2 1 1
20 29185 1 1 39 PRO HD3 H 21.797 -8.598 8.387 1.00 . A A . 35 PRO HD3 1 1
20 29186 1 1 39 PRO HG2 H 19.872 -9.253 6.204 1.00 . A A . 35 PRO HG2 1 1
20 29187 1 1 39 PRO HG3 H 21.011 -7.900 6.336 1.00 . A A . 35 PRO HG3 1 1
20 29188 1 1 39 PRO N N 19.895 -9.239 9.050 1.00 . A A . 35 PRO N 1 1
20 29189 1 1 39 PRO O O 17.614 -10.499 8.151 1.00 . A A . 35 PRO O 1 1
20 29190 1 1 40 PRO C C 15.064 -9.810 6.446 1.00 . A A . 36 PRO C 1 1
20 29191 1 1 40 PRO CA C 15.094 -9.317 7.889 1.00 . A A . 36 PRO CA 1 1
20 29192 1 1 40 PRO CB C 14.035 -8.234 8.106 1.00 . A A . 36 PRO CB 1 1
20 29193 1 1 40 PRO CD C 16.163 -7.188 8.412 1.00 . A A . 36 PRO CD 1 1
20 29194 1 1 40 PRO CG C 14.763 -6.948 7.916 1.00 . A A . 36 PRO CG 1 1
20 29195 1 1 40 PRO HA H 14.906 -10.146 8.555 1.00 . A A . 36 PRO HA 1 1
20 29196 1 1 40 PRO HB2 H 13.243 -8.351 7.380 1.00 . A A . 36 PRO HB2 1 1
20 29197 1 1 40 PRO HB3 H 13.631 -8.315 9.104 1.00 . A A . 36 PRO HB3 1 1
20 29198 1 1 40 PRO HD2 H 16.873 -6.625 7.824 1.00 . A A . 36 PRO HD2 1 1
20 29199 1 1 40 PRO HD3 H 16.243 -6.926 9.457 1.00 . A A . 36 PRO HD3 1 1
20 29200 1 1 40 PRO HG2 H 14.776 -6.684 6.870 1.00 . A A . 36 PRO HG2 1 1
20 29201 1 1 40 PRO HG3 H 14.289 -6.169 8.495 1.00 . A A . 36 PRO HG3 1 1
20 29202 1 1 40 PRO N N 16.350 -8.636 8.218 1.00 . A A . 36 PRO N 1 1
20 29203 1 1 40 PRO O O 15.853 -9.367 5.610 1.00 . A A . 36 PRO O 1 1
20 29204 1 1 41 THR C C 12.848 -10.645 4.072 1.00 . A A . 37 THR C 1 1
20 29205 1 1 41 THR CA C 14.015 -11.283 4.817 1.00 . A A . 37 THR CA 1 1
20 29206 1 1 41 THR CB C 13.812 -12.809 4.856 1.00 . A A . 37 THR CB 1 1
20 29207 1 1 41 THR CG2 C 13.621 -13.366 3.454 1.00 . A A . 37 THR CG2 1 1
20 29208 1 1 41 THR H H 13.548 -11.042 6.867 1.00 . A A . 37 THR H 1 1
20 29209 1 1 41 THR HA H 14.929 -11.076 4.279 1.00 . A A . 37 THR HA 1 1
20 29210 1 1 41 THR HB H 12.926 -13.024 5.437 1.00 . A A . 37 THR HB 1 1
20 29211 1 1 41 THR HG1 H 15.685 -13.425 4.870 1.00 . A A . 37 THR HG1 1 1
20 29212 1 1 41 THR HG21 H 13.710 -12.566 2.734 1.00 . A A . 37 THR HG21 1 1
20 29213 1 1 41 THR HG22 H 12.641 -13.814 3.374 1.00 . A A . 37 THR HG22 1 1
20 29214 1 1 41 THR HG23 H 14.375 -14.113 3.257 1.00 . A A . 37 THR HG23 1 1
20 29215 1 1 41 THR N N 14.148 -10.729 6.158 1.00 . A A . 37 THR N 1 1
20 29216 1 1 41 THR O O 11.700 -11.061 4.225 1.00 . A A . 37 THR O 1 1
20 29217 1 1 41 THR OG1 O 14.940 -13.438 5.475 1.00 . A A . 37 THR OG1 1 1
20 29218 1 1 42 ASN C C 11.131 -8.239 3.419 1.00 . A A . 38 ASN C 1 1
20 29219 1 1 42 ASN CA C 12.123 -8.938 2.495 1.00 . A A . 38 ASN CA 1 1
20 29220 1 1 42 ASN CB C 11.385 -9.922 1.585 1.00 . A A . 38 ASN CB 1 1
20 29221 1 1 42 ASN CG C 10.718 -9.233 0.409 1.00 . A A . 38 ASN CG 1 1
20 29222 1 1 42 ASN H H 14.083 -9.347 3.184 1.00 . A A . 38 ASN H 1 1
20 29223 1 1 42 ASN HA H 12.614 -8.195 1.884 1.00 . A A . 38 ASN HA 1 1
20 29224 1 1 42 ASN HB2 H 12.089 -10.645 1.200 1.00 . A A . 38 ASN HB2 1 1
20 29225 1 1 42 ASN HB3 H 10.626 -10.433 2.157 1.00 . A A . 38 ASN HB3 1 1
20 29226 1 1 42 ASN HD21 H 8.949 -9.356 1.310 1.00 . A A . 38 ASN HD21 1 1
20 29227 1 1 42 ASN HD22 H 8.950 -8.602 -0.245 1.00 . A A . 38 ASN HD22 1 1
20 29228 1 1 42 ASN N N 13.149 -9.633 3.264 1.00 . A A . 38 ASN N 1 1
20 29229 1 1 42 ASN ND2 N 9.407 -9.044 0.501 1.00 . A A . 38 ASN ND2 1 1
20 29230 1 1 42 ASN O O 9.965 -8.053 3.069 1.00 . A A . 38 ASN O 1 1
20 29231 1 1 42 ASN OD1 O 11.375 -8.875 -0.568 1.00 . A A . 38 ASN OD1 1 1
20 29232 1 1 43 LYS C C 11.543 -6.097 6.318 1.00 . A A . 39 LYS C 1 1
20 29233 1 1 43 LYS CA C 10.757 -7.172 5.574 1.00 . A A . 39 LYS CA 1 1
20 29234 1 1 43 LYS CB C 10.180 -8.179 6.572 1.00 . A A . 39 LYS CB 1 1
20 29235 1 1 43 LYS CD C 8.791 -10.238 6.952 1.00 . A A . 39 LYS CD 1 1
20 29236 1 1 43 LYS CE C 8.735 -11.666 6.434 1.00 . A A . 39 LYS CE 1 1
20 29237 1 1 43 LYS CG C 9.381 -9.293 5.918 1.00 . A A . 39 LYS CG 1 1
20 29238 1 1 43 LYS H H 12.540 -8.029 4.821 1.00 . A A . 39 LYS H 1 1
20 29239 1 1 43 LYS HA H 9.945 -6.703 5.040 1.00 . A A . 39 LYS HA 1 1
20 29240 1 1 43 LYS HB2 H 10.993 -8.626 7.125 1.00 . A A . 39 LYS HB2 1 1
20 29241 1 1 43 LYS HB3 H 9.532 -7.656 7.260 1.00 . A A . 39 LYS HB3 1 1
20 29242 1 1 43 LYS HD2 H 9.405 -10.213 7.840 1.00 . A A . 39 LYS HD2 1 1
20 29243 1 1 43 LYS HD3 H 7.790 -9.912 7.195 1.00 . A A . 39 LYS HD3 1 1
20 29244 1 1 43 LYS HE2 H 8.047 -12.231 7.045 1.00 . A A . 39 LYS HE2 1 1
20 29245 1 1 43 LYS HE3 H 8.380 -11.651 5.414 1.00 . A A . 39 LYS HE3 1 1
20 29246 1 1 43 LYS HG2 H 8.576 -8.857 5.344 1.00 . A A . 39 LYS HG2 1 1
20 29247 1 1 43 LYS HG3 H 10.031 -9.853 5.261 1.00 . A A . 39 LYS HG3 1 1
20 29248 1 1 43 LYS HZ1 H 9.960 -13.358 6.477 1.00 . A A . 39 LYS HZ1 1 1
20 29249 1 1 43 LYS HZ2 H 10.584 -12.037 7.330 1.00 . A A . 39 LYS HZ2 1 1
20 29250 1 1 43 LYS HZ3 H 10.629 -12.049 5.640 1.00 . A A . 39 LYS HZ3 1 1
20 29251 1 1 43 LYS N N 11.601 -7.853 4.600 1.00 . A A . 39 LYS N 1 1
20 29252 1 1 43 LYS NZ N 10.070 -12.324 6.473 1.00 . A A . 39 LYS NZ 1 1
20 29253 1 1 43 LYS O O 12.745 -5.933 6.105 1.00 . A A . 39 LYS O 1 1
20 29254 1 1 44 LEU C C 11.148 -4.440 9.450 1.00 . A A . 40 LEU C 1 1
20 29255 1 1 44 LEU CA C 11.493 -4.310 7.970 1.00 . A A . 40 LEU CA 1 1
20 29256 1 1 44 LEU CB C 11.057 -2.938 7.452 1.00 . A A . 40 LEU CB 1 1
20 29257 1 1 44 LEU CD1 C 9.066 -1.455 7.106 1.00 . A A . 40 LEU CD1 1 1
20 29258 1 1 44 LEU CD2 C 9.611 -3.225 5.424 1.00 . A A . 40 LEU CD2 1 1
20 29259 1 1 44 LEU CG C 9.634 -2.851 6.899 1.00 . A A . 40 LEU CG 1 1
20 29260 1 1 44 LEU H H 9.903 -5.546 7.319 1.00 . A A . 40 LEU H 1 1
20 29261 1 1 44 LEU HA H 12.562 -4.408 7.852 1.00 . A A . 40 LEU HA 1 1
20 29262 1 1 44 LEU HB2 H 11.138 -2.236 8.267 1.00 . A A . 40 LEU HB2 1 1
20 29263 1 1 44 LEU HB3 H 11.738 -2.652 6.663 1.00 . A A . 40 LEU HB3 1 1
20 29264 1 1 44 LEU HD11 H 9.868 -0.771 7.336 1.00 . A A . 40 LEU HD11 1 1
20 29265 1 1 44 LEU HD12 H 8.360 -1.472 7.923 1.00 . A A . 40 LEU HD12 1 1
20 29266 1 1 44 LEU HD13 H 8.565 -1.134 6.204 1.00 . A A . 40 LEU HD13 1 1
20 29267 1 1 44 LEU HD21 H 9.456 -4.288 5.324 1.00 . A A . 40 LEU HD21 1 1
20 29268 1 1 44 LEU HD22 H 10.553 -2.954 4.970 1.00 . A A . 40 LEU HD22 1 1
20 29269 1 1 44 LEU HD23 H 8.809 -2.695 4.931 1.00 . A A . 40 LEU HD23 1 1
20 29270 1 1 44 LEU HG H 9.004 -3.550 7.431 1.00 . A A . 40 LEU HG 1 1
20 29271 1 1 44 LEU N N 10.858 -5.369 7.193 1.00 . A A . 40 LEU N 1 1
20 29272 1 1 44 LEU O O 10.149 -5.052 9.829 1.00 . A A . 40 LEU O 1 1
20 29273 1 1 45 PRO C C 10.603 -3.043 12.205 1.00 . A A . 41 PRO C 1 1
20 29274 1 1 45 PRO CA C 11.796 -3.883 11.761 1.00 . A A . 41 PRO CA 1 1
20 29275 1 1 45 PRO CB C 13.099 -3.293 12.309 1.00 . A A . 41 PRO CB 1 1
20 29276 1 1 45 PRO CD C 13.203 -3.103 9.928 1.00 . A A . 41 PRO CD 1 1
20 29277 1 1 45 PRO CG C 13.616 -2.432 11.209 1.00 . A A . 41 PRO CG 1 1
20 29278 1 1 45 PRO HA H 11.678 -4.894 12.122 1.00 . A A . 41 PRO HA 1 1
20 29279 1 1 45 PRO HB2 H 12.889 -2.715 13.198 1.00 . A A . 41 PRO HB2 1 1
20 29280 1 1 45 PRO HB3 H 13.788 -4.089 12.544 1.00 . A A . 41 PRO HB3 1 1
20 29281 1 1 45 PRO HD2 H 12.980 -2.366 9.171 1.00 . A A . 41 PRO HD2 1 1
20 29282 1 1 45 PRO HD3 H 13.978 -3.774 9.587 1.00 . A A . 41 PRO HD3 1 1
20 29283 1 1 45 PRO HG2 H 13.177 -1.448 11.275 1.00 . A A . 41 PRO HG2 1 1
20 29284 1 1 45 PRO HG3 H 14.692 -2.368 11.268 1.00 . A A . 41 PRO HG3 1 1
20 29285 1 1 45 PRO N N 11.992 -3.849 10.309 1.00 . A A . 41 PRO N 1 1
20 29286 1 1 45 PRO O O 10.527 -1.851 11.906 1.00 . A A . 41 PRO O 1 1
20 29287 1 1 46 ILE C C 8.353 -3.115 14.917 1.00 . A A . 42 ILE C 1 1
20 29288 1 1 46 ILE CA C 8.487 -2.981 13.404 1.00 . A A . 42 ILE CA 1 1
20 29289 1 1 46 ILE CB C 7.209 -3.522 12.736 1.00 . A A . 42 ILE CB 1 1
20 29290 1 1 46 ILE CD1 C 7.750 -2.305 10.567 1.00 . A A . 42 ILE CD1 1 1
20 29291 1 1 46 ILE CG1 C 7.402 -3.624 11.222 1.00 . A A . 42 ILE CG1 1 1
20 29292 1 1 46 ILE CG2 C 6.021 -2.631 13.066 1.00 . A A . 42 ILE CG2 1 1
20 29293 1 1 46 ILE H H 9.793 -4.622 13.124 1.00 . A A . 42 ILE H 1 1
20 29294 1 1 46 ILE HA H 8.585 -1.934 13.153 1.00 . A A . 42 ILE HA 1 1
20 29295 1 1 46 ILE HB H 7.012 -4.506 13.134 1.00 . A A . 42 ILE HB 1 1
20 29296 1 1 46 ILE HD11 H 7.048 -2.103 9.771 1.00 . A A . 42 ILE HD11 1 1
20 29297 1 1 46 ILE HD12 H 7.697 -1.514 11.301 1.00 . A A . 42 ILE HD12 1 1
20 29298 1 1 46 ILE HD13 H 8.749 -2.356 10.162 1.00 . A A . 42 ILE HD13 1 1
20 29299 1 1 46 ILE HG12 H 8.201 -4.318 11.013 1.00 . A A . 42 ILE HG12 1 1
20 29300 1 1 46 ILE HG13 H 6.489 -3.987 10.774 1.00 . A A . 42 ILE HG13 1 1
20 29301 1 1 46 ILE HG21 H 5.328 -3.172 13.693 1.00 . A A . 42 ILE HG21 1 1
20 29302 1 1 46 ILE HG22 H 6.366 -1.751 13.588 1.00 . A A . 42 ILE HG22 1 1
20 29303 1 1 46 ILE HG23 H 5.527 -2.337 12.152 1.00 . A A . 42 ILE HG23 1 1
20 29304 1 1 46 ILE N N 9.676 -3.672 12.918 1.00 . A A . 42 ILE N 1 1
20 29305 1 1 46 ILE O O 7.972 -4.169 15.426 1.00 . A A . 42 ILE O 1 1
20 29306 1 1 47 PHE C C 7.150 -1.775 17.546 1.00 . A A . 43 PHE C 1 1
20 29307 1 1 47 PHE CA C 8.582 -2.036 17.087 1.00 . A A . 43 PHE CA 1 1
20 29308 1 1 47 PHE CB C 9.518 -0.977 17.672 1.00 . A A . 43 PHE CB 1 1
20 29309 1 1 47 PHE CD1 C 10.028 -2.208 19.798 1.00 . A A . 43 PHE CD1 1 1
20 29310 1 1 47 PHE CD2 C 9.346 0.072 19.945 1.00 . A A . 43 PHE CD2 1 1
20 29311 1 1 47 PHE CE1 C 10.134 -2.268 21.174 1.00 . A A . 43 PHE CE1 1 1
20 29312 1 1 47 PHE CE2 C 9.450 0.018 21.322 1.00 . A A . 43 PHE CE2 1 1
20 29313 1 1 47 PHE CG C 9.633 -1.039 19.168 1.00 . A A . 43 PHE CG 1 1
20 29314 1 1 47 PHE CZ C 9.846 -1.153 21.937 1.00 . A A . 43 PHE CZ 1 1
20 29315 1 1 47 PHE H H 8.966 -1.229 15.168 1.00 . A A . 43 PHE H 1 1
20 29316 1 1 47 PHE HA H 8.888 -3.009 17.438 1.00 . A A . 43 PHE HA 1 1
20 29317 1 1 47 PHE HB2 H 10.506 -1.112 17.258 1.00 . A A . 43 PHE HB2 1 1
20 29318 1 1 47 PHE HB3 H 9.152 0.003 17.406 1.00 . A A . 43 PHE HB3 1 1
20 29319 1 1 47 PHE HD1 H 10.255 -3.081 19.203 1.00 . A A . 43 PHE HD1 1 1
20 29320 1 1 47 PHE HD2 H 9.037 0.989 19.464 1.00 . A A . 43 PHE HD2 1 1
20 29321 1 1 47 PHE HE1 H 10.444 -3.185 21.653 1.00 . A A . 43 PHE HE1 1 1
20 29322 1 1 47 PHE HE2 H 9.224 0.892 21.915 1.00 . A A . 43 PHE HE2 1 1
20 29323 1 1 47 PHE HZ H 9.927 -1.198 23.013 1.00 . A A . 43 PHE HZ 1 1
20 29324 1 1 47 PHE N N 8.668 -2.040 15.631 1.00 . A A . 43 PHE N 1 1
20 29325 1 1 47 PHE O O 6.642 -0.660 17.428 1.00 . A A . 43 PHE O 1 1
20 29326 1 1 48 PHE C C 5.073 -1.906 19.850 1.00 . A A . 44 PHE C 1 1
20 29327 1 1 48 PHE CA C 5.132 -2.697 18.547 1.00 . A A . 44 PHE CA 1 1
20 29328 1 1 48 PHE CB C 4.523 -4.086 18.752 1.00 . A A . 44 PHE CB 1 1
20 29329 1 1 48 PHE CD1 C 2.987 -3.915 16.775 1.00 . A A . 44 PHE CD1 1 1
20 29330 1 1 48 PHE CD2 C 4.222 -5.931 17.079 1.00 . A A . 44 PHE CD2 1 1
20 29331 1 1 48 PHE CE1 C 2.410 -4.437 15.633 1.00 . A A . 44 PHE CE1 1 1
20 29332 1 1 48 PHE CE2 C 3.649 -6.459 15.937 1.00 . A A . 44 PHE CE2 1 1
20 29333 1 1 48 PHE CG C 3.898 -4.655 17.511 1.00 . A A . 44 PHE CG 1 1
20 29334 1 1 48 PHE CZ C 2.742 -5.710 15.213 1.00 . A A . 44 PHE CZ 1 1
20 29335 1 1 48 PHE H H 6.964 -3.676 18.138 1.00 . A A . 44 PHE H 1 1
20 29336 1 1 48 PHE HA H 4.564 -2.172 17.794 1.00 . A A . 44 PHE HA 1 1
20 29337 1 1 48 PHE HB2 H 5.296 -4.766 19.076 1.00 . A A . 44 PHE HB2 1 1
20 29338 1 1 48 PHE HB3 H 3.759 -4.026 19.512 1.00 . A A . 44 PHE HB3 1 1
20 29339 1 1 48 PHE HD1 H 2.727 -2.918 17.101 1.00 . A A . 44 PHE HD1 1 1
20 29340 1 1 48 PHE HD2 H 4.932 -6.518 17.645 1.00 . A A . 44 PHE HD2 1 1
20 29341 1 1 48 PHE HE1 H 1.702 -3.849 15.068 1.00 . A A . 44 PHE HE1 1 1
20 29342 1 1 48 PHE HE2 H 3.911 -7.455 15.612 1.00 . A A . 44 PHE HE2 1 1
20 29343 1 1 48 PHE HZ H 2.293 -6.121 14.321 1.00 . A A . 44 PHE HZ 1 1
20 29344 1 1 48 PHE N N 6.505 -2.812 18.070 1.00 . A A . 44 PHE N 1 1
20 29345 1 1 48 PHE O O 5.615 -2.329 20.871 1.00 . A A . 44 PHE O 1 1
20 29346 1 1 49 PHE C C 3.220 -0.445 21.934 1.00 . A A . 45 PHE C 1 1
20 29347 1 1 49 PHE CA C 4.282 0.098 20.982 1.00 . A A . 45 PHE CA 1 1
20 29348 1 1 49 PHE CB C 3.927 1.527 20.566 1.00 . A A . 45 PHE CB 1 1
20 29349 1 1 49 PHE CD1 C 1.462 1.912 20.842 1.00 . A A . 45 PHE CD1 1 1
20 29350 1 1 49 PHE CD2 C 2.940 2.810 22.484 1.00 . A A . 45 PHE CD2 1 1
20 29351 1 1 49 PHE CE1 C 0.381 2.434 21.526 1.00 . A A . 45 PHE CE1 1 1
20 29352 1 1 49 PHE CE2 C 1.862 3.333 23.173 1.00 . A A . 45 PHE CE2 1 1
20 29353 1 1 49 PHE CG C 2.753 2.095 21.312 1.00 . A A . 45 PHE CG 1 1
20 29354 1 1 49 PHE CZ C 0.580 3.144 22.693 1.00 . A A . 45 PHE CZ 1 1
20 29355 1 1 49 PHE H H 4.001 -0.470 18.963 1.00 . A A . 45 PHE H 1 1
20 29356 1 1 49 PHE HA H 5.234 0.107 21.491 1.00 . A A . 45 PHE HA 1 1
20 29357 1 1 49 PHE HB2 H 4.776 2.169 20.748 1.00 . A A . 45 PHE HB2 1 1
20 29358 1 1 49 PHE HB3 H 3.690 1.539 19.513 1.00 . A A . 45 PHE HB3 1 1
20 29359 1 1 49 PHE HD1 H 1.304 1.356 19.929 1.00 . A A . 45 PHE HD1 1 1
20 29360 1 1 49 PHE HD2 H 3.942 2.958 22.860 1.00 . A A . 45 PHE HD2 1 1
20 29361 1 1 49 PHE HE1 H -0.620 2.284 21.149 1.00 . A A . 45 PHE HE1 1 1
20 29362 1 1 49 PHE HE2 H 2.022 3.888 24.085 1.00 . A A . 45 PHE HE2 1 1
20 29363 1 1 49 PHE HZ H -0.263 3.553 23.229 1.00 . A A . 45 PHE HZ 1 1
20 29364 1 1 49 PHE N N 4.411 -0.754 19.806 1.00 . A A . 45 PHE N 1 1
20 29365 1 1 49 PHE O O 2.266 -1.095 21.510 1.00 . A A . 45 PHE O 1 1
20 29366 1 1 50 GLY C C 2.780 -2.030 24.728 1.00 . A A . 46 GLY C 1 1
20 29367 1 1 50 GLY CA C 2.446 -0.643 24.216 1.00 . A A . 46 GLY CA 1 1
20 29368 1 1 50 GLY H H 4.175 0.350 23.504 1.00 . A A . 46 GLY H 1 1
20 29369 1 1 50 GLY HA2 H 2.441 0.045 25.048 1.00 . A A . 46 GLY HA2 1 1
20 29370 1 1 50 GLY HA3 H 1.460 -0.663 23.774 1.00 . A A . 46 GLY HA3 1 1
20 29371 1 1 50 GLY N N 3.395 -0.174 23.224 1.00 . A A . 46 GLY N 1 1
20 29372 1 1 50 GLY O O 2.615 -2.320 25.913 1.00 . A A . 46 GLY O 1 1
20 29373 1 1 51 THR C C 5.110 -4.478 24.103 1.00 . A A . 47 THR C 1 1
20 29374 1 1 51 THR CA C 3.605 -4.258 24.198 1.00 . A A . 47 THR CA 1 1
20 29375 1 1 51 THR CB C 2.889 -5.284 23.301 1.00 . A A . 47 THR CB 1 1
20 29376 1 1 51 THR CG2 C 1.397 -4.996 23.232 1.00 . A A . 47 THR CG2 1 1
20 29377 1 1 51 THR H H 3.359 -2.602 22.902 1.00 . A A . 47 THR H 1 1
20 29378 1 1 51 THR HA H 3.291 -4.422 25.219 1.00 . A A . 47 THR HA 1 1
20 29379 1 1 51 THR HB H 3.031 -6.269 23.722 1.00 . A A . 47 THR HB 1 1
20 29380 1 1 51 THR HG1 H 3.758 -4.369 21.785 1.00 . A A . 47 THR HG1 1 1
20 29381 1 1 51 THR HG21 H 0.923 -5.708 22.574 1.00 . A A . 47 THR HG21 1 1
20 29382 1 1 51 THR HG22 H 1.241 -3.997 22.853 1.00 . A A . 47 THR HG22 1 1
20 29383 1 1 51 THR HG23 H 0.969 -5.078 24.220 1.00 . A A . 47 THR HG23 1 1
20 29384 1 1 51 THR N N 3.250 -2.892 23.832 1.00 . A A . 47 THR N 1 1
20 29385 1 1 51 THR O O 5.613 -5.551 24.438 1.00 . A A . 47 THR O 1 1
20 29386 1 1 51 THR OG1 O 3.447 -5.256 21.982 1.00 . A A . 47 THR OG1 1 1
20 29387 1 1 52 HIS C C 7.676 -4.784 22.721 1.00 . A A . 48 HIS C 1 1
20 29388 1 1 52 HIS CA C 7.276 -3.539 23.506 1.00 . A A . 48 HIS CA 1 1
20 29389 1 1 52 HIS CB C 7.940 -3.554 24.883 1.00 . A A . 48 HIS CB 1 1
20 29390 1 1 52 HIS CD2 C 8.089 -1.877 26.856 1.00 . A A . 48 HIS CD2 1 1
20 29391 1 1 52 HIS CE1 C 7.905 -0.017 25.711 1.00 . A A . 48 HIS CE1 1 1
20 29392 1 1 52 HIS CG C 7.964 -2.214 25.551 1.00 . A A . 48 HIS CG 1 1
20 29393 1 1 52 HIS H H 5.368 -2.627 23.393 1.00 . A A . 48 HIS H 1 1
20 29394 1 1 52 HIS HA H 7.607 -2.666 22.966 1.00 . A A . 48 HIS HA 1 1
20 29395 1 1 52 HIS HB2 H 7.404 -4.235 25.527 1.00 . A A . 48 HIS HB2 1 1
20 29396 1 1 52 HIS HB3 H 8.961 -3.893 24.779 1.00 . A A . 48 HIS HB3 1 1
20 29397 1 1 52 HIS HD1 H 7.746 -0.936 23.890 1.00 . A A . 48 HIS HD1 1 1
20 29398 1 1 52 HIS HD2 H 8.200 -2.560 27.687 1.00 . A A . 48 HIS HD2 1 1
20 29399 1 1 52 HIS HE1 H 7.843 1.030 25.455 1.00 . A A . 48 HIS HE1 1 1
20 29400 1 1 52 HIS N N 5.826 -3.456 23.644 1.00 . A A . 48 HIS N 1 1
20 29401 1 1 52 HIS ND1 N 7.850 -1.026 24.860 1.00 . A A . 48 HIS ND1 1 1
20 29402 1 1 52 HIS NE2 N 8.050 -0.507 26.929 1.00 . A A . 48 HIS NE2 1 1
20 29403 1 1 52 HIS O O 8.711 -5.393 22.992 1.00 . A A . 48 HIS O 1 1
20 29404 1 1 53 GLU C C 7.783 -5.932 19.611 1.00 . A A . 49 GLU C 1 1
20 29405 1 1 53 GLU CA C 7.119 -6.330 20.926 1.00 . A A . 49 GLU CA 1 1
20 29406 1 1 53 GLU CB C 5.822 -7.092 20.645 1.00 . A A . 49 GLU CB 1 1
20 29407 1 1 53 GLU CD C 3.764 -8.190 21.616 1.00 . A A . 49 GLU CD 1 1
20 29408 1 1 53 GLU CG C 5.137 -7.610 21.899 1.00 . A A . 49 GLU CG 1 1
20 29409 1 1 53 GLU H H 6.041 -4.630 21.581 1.00 . A A . 49 GLU H 1 1
20 29410 1 1 53 GLU HA H 7.791 -6.973 21.475 1.00 . A A . 49 GLU HA 1 1
20 29411 1 1 53 GLU HB2 H 5.136 -6.434 20.131 1.00 . A A . 49 GLU HB2 1 1
20 29412 1 1 53 GLU HB3 H 6.044 -7.934 20.008 1.00 . A A . 49 GLU HB3 1 1
20 29413 1 1 53 GLU HG2 H 5.753 -8.381 22.337 1.00 . A A . 49 GLU HG2 1 1
20 29414 1 1 53 GLU HG3 H 5.030 -6.795 22.599 1.00 . A A . 49 GLU HG3 1 1
20 29415 1 1 53 GLU N N 6.850 -5.156 21.749 1.00 . A A . 49 GLU N 1 1
20 29416 1 1 53 GLU O O 7.959 -4.748 19.324 1.00 . A A . 49 GLU O 1 1
20 29417 1 1 53 GLU OE1 O 3.409 -8.322 20.426 1.00 . A A . 49 GLU OE1 1 1
20 29418 1 1 53 GLU OE2 O 3.046 -8.512 22.586 1.00 . A A . 49 GLU OE2 1 1
20 29419 1 1 54 THR C C 8.387 -7.734 16.502 1.00 . A A . 50 THR C 1 1
20 29420 1 1 54 THR CA C 8.797 -6.688 17.531 1.00 . A A . 50 THR CA 1 1
20 29421 1 1 54 THR CB C 10.331 -6.690 17.665 1.00 . A A . 50 THR CB 1 1
20 29422 1 1 54 THR CG2 C 10.795 -7.835 18.552 1.00 . A A . 50 THR CG2 1 1
20 29423 1 1 54 THR H H 7.984 -7.854 19.099 1.00 . A A . 50 THR H 1 1
20 29424 1 1 54 THR HA H 8.488 -5.713 17.182 1.00 . A A . 50 THR HA 1 1
20 29425 1 1 54 THR HB H 10.639 -5.757 18.117 1.00 . A A . 50 THR HB 1 1
20 29426 1 1 54 THR HG1 H 11.081 -7.732 16.169 1.00 . A A . 50 THR HG1 1 1
20 29427 1 1 54 THR HG21 H 10.967 -7.468 19.553 1.00 . A A . 50 THR HG21 1 1
20 29428 1 1 54 THR HG22 H 11.713 -8.247 18.158 1.00 . A A . 50 THR HG22 1 1
20 29429 1 1 54 THR HG23 H 10.037 -8.603 18.575 1.00 . A A . 50 THR HG23 1 1
20 29430 1 1 54 THR N N 8.151 -6.931 18.815 1.00 . A A . 50 THR N 1 1
20 29431 1 1 54 THR O O 8.503 -8.935 16.743 1.00 . A A . 50 THR O 1 1
20 29432 1 1 54 THR OG1 O 10.936 -6.805 16.373 1.00 . A A . 50 THR OG1 1 1
20 29433 1 1 55 ALA C C 8.024 -7.709 12.934 1.00 . A A . 51 ALA C 1 1
20 29434 1 1 55 ALA CA C 7.483 -8.167 14.284 1.00 . A A . 51 ALA CA 1 1
20 29435 1 1 55 ALA CB C 5.964 -8.257 14.243 1.00 . A A . 51 ALA CB 1 1
20 29436 1 1 55 ALA H H 7.839 -6.302 15.218 1.00 . A A . 51 ALA H 1 1
20 29437 1 1 55 ALA HA H 7.871 -9.152 14.501 1.00 . A A . 51 ALA HA 1 1
20 29438 1 1 55 ALA HB1 H 5.602 -8.644 15.185 1.00 . A A . 51 ALA HB1 1 1
20 29439 1 1 55 ALA HB2 H 5.550 -7.275 14.074 1.00 . A A . 51 ALA HB2 1 1
20 29440 1 1 55 ALA HB3 H 5.665 -8.917 13.443 1.00 . A A . 51 ALA HB3 1 1
20 29441 1 1 55 ALA N N 7.907 -7.271 15.352 1.00 . A A . 51 ALA N 1 1
20 29442 1 1 55 ALA O O 8.001 -6.520 12.616 1.00 . A A . 51 ALA O 1 1
20 29443 1 1 56 PHE C C 7.987 -8.467 9.751 1.00 . A A . 52 PHE C 1 1
20 29444 1 1 56 PHE CA C 9.061 -8.352 10.828 1.00 . A A . 52 PHE CA 1 1
20 29445 1 1 56 PHE CB C 10.225 -9.292 10.506 1.00 . A A . 52 PHE CB 1 1
20 29446 1 1 56 PHE CD1 C 12.006 -7.592 10.995 1.00 . A A . 52 PHE CD1 1 1
20 29447 1 1 56 PHE CD2 C 12.254 -9.785 11.898 1.00 . A A . 52 PHE CD2 1 1
20 29448 1 1 56 PHE CE1 C 13.198 -7.213 11.582 1.00 . A A . 52 PHE CE1 1 1
20 29449 1 1 56 PHE CE2 C 13.447 -9.411 12.488 1.00 . A A . 52 PHE CE2 1 1
20 29450 1 1 56 PHE CG C 11.521 -8.882 11.146 1.00 . A A . 52 PHE CG 1 1
20 29451 1 1 56 PHE CZ C 13.919 -8.123 12.330 1.00 . A A . 52 PHE CZ 1 1
20 29452 1 1 56 PHE H H 8.503 -9.589 12.453 1.00 . A A . 52 PHE H 1 1
20 29453 1 1 56 PHE HA H 9.425 -7.337 10.851 1.00 . A A . 52 PHE HA 1 1
20 29454 1 1 56 PHE HB2 H 9.984 -10.285 10.854 1.00 . A A . 52 PHE HB2 1 1
20 29455 1 1 56 PHE HB3 H 10.374 -9.315 9.437 1.00 . A A . 52 PHE HB3 1 1
20 29456 1 1 56 PHE HD1 H 11.442 -6.879 10.411 1.00 . A A . 52 PHE HD1 1 1
20 29457 1 1 56 PHE HD2 H 11.885 -10.794 12.022 1.00 . A A . 52 PHE HD2 1 1
20 29458 1 1 56 PHE HE1 H 13.565 -6.205 11.457 1.00 . A A . 52 PHE HE1 1 1
20 29459 1 1 56 PHE HE2 H 14.008 -10.125 13.072 1.00 . A A . 52 PHE HE2 1 1
20 29460 1 1 56 PHE HZ H 14.851 -7.829 12.789 1.00 . A A . 52 PHE HZ 1 1
20 29461 1 1 56 PHE N N 8.512 -8.659 12.144 1.00 . A A . 52 PHE N 1 1
20 29462 1 1 56 PHE O O 7.499 -9.559 9.457 1.00 . A A . 52 PHE O 1 1
20 29463 1 1 57 LEU C C 7.011 -6.360 6.990 1.00 . A A . 53 LEU C 1 1
20 29464 1 1 57 LEU CA C 6.606 -7.303 8.119 1.00 . A A . 53 LEU CA 1 1
20 29465 1 1 57 LEU CB C 5.259 -6.870 8.701 1.00 . A A . 53 LEU CB 1 1
20 29466 1 1 57 LEU CD1 C 3.728 -6.726 10.680 1.00 . A A . 53 LEU CD1 1 1
20 29467 1 1 57 LEU CD2 C 4.515 -8.959 9.871 1.00 . A A . 53 LEU CD2 1 1
20 29468 1 1 57 LEU CG C 4.879 -7.491 10.046 1.00 . A A . 53 LEU CG 1 1
20 29469 1 1 57 LEU H H 8.047 -6.493 9.440 1.00 . A A . 53 LEU H 1 1
20 29470 1 1 57 LEU HA H 6.512 -8.302 7.720 1.00 . A A . 53 LEU HA 1 1
20 29471 1 1 57 LEU HB2 H 5.282 -5.799 8.827 1.00 . A A . 53 LEU HB2 1 1
20 29472 1 1 57 LEU HB3 H 4.492 -7.131 7.986 1.00 . A A . 53 LEU HB3 1 1
20 29473 1 1 57 LEU HD11 H 4.067 -5.745 10.974 1.00 . A A . 53 LEU HD11 1 1
20 29474 1 1 57 LEU HD12 H 3.377 -7.261 11.550 1.00 . A A . 53 LEU HD12 1 1
20 29475 1 1 57 LEU HD13 H 2.922 -6.632 9.967 1.00 . A A . 53 LEU HD13 1 1
20 29476 1 1 57 LEU HD21 H 4.329 -9.162 8.827 1.00 . A A . 53 LEU HD21 1 1
20 29477 1 1 57 LEU HD22 H 3.627 -9.179 10.445 1.00 . A A . 53 LEU HD22 1 1
20 29478 1 1 57 LEU HD23 H 5.330 -9.576 10.220 1.00 . A A . 53 LEU HD23 1 1
20 29479 1 1 57 LEU HG H 5.727 -7.433 10.714 1.00 . A A . 53 LEU HG 1 1
20 29480 1 1 57 LEU N N 7.623 -7.332 9.164 1.00 . A A . 53 LEU N 1 1
20 29481 1 1 57 LEU O O 7.463 -5.242 7.234 1.00 . A A . 53 LEU O 1 1
20 29482 1 1 58 GLY C C 6.374 -4.732 4.524 1.00 . A A . 54 GLY C 1 1
20 29483 1 1 58 GLY CA C 7.197 -6.003 4.606 1.00 . A A . 54 GLY CA 1 1
20 29484 1 1 58 GLY H H 6.481 -7.719 5.619 1.00 . A A . 54 GLY H 1 1
20 29485 1 1 58 GLY HA2 H 8.242 -5.739 4.672 1.00 . A A . 54 GLY HA2 1 1
20 29486 1 1 58 GLY HA3 H 7.038 -6.579 3.707 1.00 . A A . 54 GLY HA3 1 1
20 29487 1 1 58 GLY N N 6.846 -6.819 5.754 1.00 . A A . 54 GLY N 1 1
20 29488 1 1 58 GLY O O 5.545 -4.448 5.388 1.00 . A A . 54 GLY O 1 1
20 29489 1 1 59 PRO C C 4.421 -2.901 2.893 1.00 . A A . 55 PRO C 1 1
20 29490 1 1 59 PRO CA C 5.887 -2.681 3.249 1.00 . A A . 55 PRO CA 1 1
20 29491 1 1 59 PRO CB C 6.633 -2.046 2.073 1.00 . A A . 55 PRO CB 1 1
20 29492 1 1 59 PRO CD C 7.577 -4.219 2.396 1.00 . A A . 55 PRO CD 1 1
20 29493 1 1 59 PRO CG C 7.243 -3.195 1.346 1.00 . A A . 55 PRO CG 1 1
20 29494 1 1 59 PRO HA H 5.954 -2.034 4.111 1.00 . A A . 55 PRO HA 1 1
20 29495 1 1 59 PRO HB2 H 5.935 -1.508 1.448 1.00 . A A . 55 PRO HB2 1 1
20 29496 1 1 59 PRO HB3 H 7.388 -1.370 2.444 1.00 . A A . 55 PRO HB3 1 1
20 29497 1 1 59 PRO HD2 H 7.447 -5.217 2.005 1.00 . A A . 55 PRO HD2 1 1
20 29498 1 1 59 PRO HD3 H 8.588 -4.079 2.750 1.00 . A A . 55 PRO HD3 1 1
20 29499 1 1 59 PRO HG2 H 6.534 -3.600 0.640 1.00 . A A . 55 PRO HG2 1 1
20 29500 1 1 59 PRO HG3 H 8.140 -2.874 0.838 1.00 . A A . 55 PRO HG3 1 1
20 29501 1 1 59 PRO N N 6.603 -3.942 3.465 1.00 . A A . 55 PRO N 1 1
20 29502 1 1 59 PRO O O 3.549 -2.134 3.304 1.00 . A A . 55 PRO O 1 1
20 29503 1 1 60 LYS C C 1.969 -4.770 2.900 1.00 . A A . 56 LYS C 1 1
20 29504 1 1 60 LYS CA C 2.792 -4.275 1.715 1.00 . A A . 56 LYS CA 1 1
20 29505 1 1 60 LYS CB C 2.808 -5.337 0.613 1.00 . A A . 56 LYS CB 1 1
20 29506 1 1 60 LYS CD C 3.703 -6.060 -1.620 1.00 . A A . 56 LYS CD 1 1
20 29507 1 1 60 LYS CE C 4.411 -7.367 -1.299 1.00 . A A . 56 LYS CE 1 1
20 29508 1 1 60 LYS CG C 3.828 -5.064 -0.479 1.00 . A A . 56 LYS CG 1 1
20 29509 1 1 60 LYS H H 4.891 -4.527 1.830 1.00 . A A . 56 LYS H 1 1
20 29510 1 1 60 LYS HA H 2.340 -3.374 1.329 1.00 . A A . 56 LYS HA 1 1
20 29511 1 1 60 LYS HB2 H 3.034 -6.295 1.056 1.00 . A A . 56 LYS HB2 1 1
20 29512 1 1 60 LYS HB3 H 1.829 -5.381 0.159 1.00 . A A . 56 LYS HB3 1 1
20 29513 1 1 60 LYS HD2 H 2.657 -6.264 -1.796 1.00 . A A . 56 LYS HD2 1 1
20 29514 1 1 60 LYS HD3 H 4.142 -5.632 -2.510 1.00 . A A . 56 LYS HD3 1 1
20 29515 1 1 60 LYS HE2 H 5.462 -7.256 -1.517 1.00 . A A . 56 LYS HE2 1 1
20 29516 1 1 60 LYS HE3 H 4.282 -7.583 -0.249 1.00 . A A . 56 LYS HE3 1 1
20 29517 1 1 60 LYS HG2 H 3.671 -4.068 -0.866 1.00 . A A . 56 LYS HG2 1 1
20 29518 1 1 60 LYS HG3 H 4.821 -5.136 -0.058 1.00 . A A . 56 LYS HG3 1 1
20 29519 1 1 60 LYS HZ1 H 3.471 -8.152 -2.991 1.00 . A A . 56 LYS HZ1 1 1
20 29520 1 1 60 LYS HZ2 H 3.120 -8.988 -1.563 1.00 . A A . 56 LYS HZ2 1 1
20 29521 1 1 60 LYS HZ3 H 4.625 -9.183 -2.309 1.00 . A A . 56 LYS HZ3 1 1
20 29522 1 1 60 LYS N N 4.154 -3.953 2.126 1.00 . A A . 56 LYS N 1 1
20 29523 1 1 60 LYS NZ N 3.869 -8.502 -2.097 1.00 . A A . 56 LYS NZ 1 1
20 29524 1 1 60 LYS O O 0.749 -4.902 2.809 1.00 . A A . 56 LYS O 1 1
20 29525 1 1 61 ASP C C 1.693 -4.366 6.175 1.00 . A A . 57 ASP C 1 1
20 29526 1 1 61 ASP CA C 1.975 -5.519 5.216 1.00 . A A . 57 ASP CA 1 1
20 29527 1 1 61 ASP CB C 2.828 -6.580 5.912 1.00 . A A . 57 ASP CB 1 1
20 29528 1 1 61 ASP CG C 2.504 -7.984 5.440 1.00 . A A . 57 ASP CG 1 1
20 29529 1 1 61 ASP H H 3.617 -4.916 4.023 1.00 . A A . 57 ASP H 1 1
20 29530 1 1 61 ASP HA H 1.037 -5.962 4.920 1.00 . A A . 57 ASP HA 1 1
20 29531 1 1 61 ASP HB2 H 3.871 -6.385 5.710 1.00 . A A . 57 ASP HB2 1 1
20 29532 1 1 61 ASP HB3 H 2.657 -6.529 6.977 1.00 . A A . 57 ASP HB3 1 1
20 29533 1 1 61 ASP N N 2.645 -5.041 4.012 1.00 . A A . 57 ASP N 1 1
20 29534 1 1 61 ASP O O 0.727 -4.402 6.937 1.00 . A A . 57 ASP O 1 1
20 29535 1 1 61 ASP OD1 O 2.027 -8.130 4.295 1.00 . A A . 57 ASP OD1 1 1
20 29536 1 1 61 ASP OD2 O 2.728 -8.937 6.216 1.00 . A A . 57 ASP OD2 1 1
20 29537 1 1 62 ILE C C 1.617 -1.072 6.288 1.00 . A A . 58 ILE C 1 1
20 29538 1 1 62 ILE CA C 2.385 -2.183 6.996 1.00 . A A . 58 ILE CA 1 1
20 29539 1 1 62 ILE CB C 3.749 -1.635 7.458 1.00 . A A . 58 ILE CB 1 1
20 29540 1 1 62 ILE CD1 C 5.940 -0.657 6.608 1.00 . A A . 58 ILE CD1 1 1
20 29541 1 1 62 ILE CG1 C 4.643 -1.348 6.250 1.00 . A A . 58 ILE CG1 1 1
20 29542 1 1 62 ILE CG2 C 4.424 -2.620 8.401 1.00 . A A . 58 ILE CG2 1 1
20 29543 1 1 62 ILE H H 3.294 -3.376 5.503 1.00 . A A . 58 ILE H 1 1
20 29544 1 1 62 ILE HA H 1.829 -2.491 7.870 1.00 . A A . 58 ILE HA 1 1
20 29545 1 1 62 ILE HB H 3.578 -0.716 7.997 1.00 . A A . 58 ILE HB 1 1
20 29546 1 1 62 ILE HD11 H 6.436 -1.209 7.394 1.00 . A A . 58 ILE HD11 1 1
20 29547 1 1 62 ILE HD12 H 6.580 -0.617 5.739 1.00 . A A . 58 ILE HD12 1 1
20 29548 1 1 62 ILE HD13 H 5.732 0.346 6.950 1.00 . A A . 58 ILE HD13 1 1
20 29549 1 1 62 ILE HG12 H 4.887 -2.278 5.761 1.00 . A A . 58 ILE HG12 1 1
20 29550 1 1 62 ILE HG13 H 4.108 -0.713 5.558 1.00 . A A . 58 ILE HG13 1 1
20 29551 1 1 62 ILE HG21 H 5.433 -2.807 8.063 1.00 . A A . 58 ILE HG21 1 1
20 29552 1 1 62 ILE HG22 H 4.449 -2.204 9.396 1.00 . A A . 58 ILE HG22 1 1
20 29553 1 1 62 ILE HG23 H 3.870 -3.546 8.411 1.00 . A A . 58 ILE HG23 1 1
20 29554 1 1 62 ILE N N 2.544 -3.346 6.131 1.00 . A A . 58 ILE N 1 1
20 29555 1 1 62 ILE O O 1.856 -0.788 5.115 1.00 . A A . 58 ILE O 1 1
20 29556 1 1 63 PHE C C 0.099 1.928 7.235 1.00 . A A . 59 PHE C 1 1
20 29557 1 1 63 PHE CA C -0.110 0.635 6.453 1.00 . A A . 59 PHE CA 1 1
20 29558 1 1 63 PHE CB C -1.592 0.254 6.462 1.00 . A A . 59 PHE CB 1 1
20 29559 1 1 63 PHE CD1 C -1.659 -1.597 4.769 1.00 . A A . 59 PHE CD1 1 1
20 29560 1 1 63 PHE CD2 C -2.924 0.378 4.339 1.00 . A A . 59 PHE CD2 1 1
20 29561 1 1 63 PHE CE1 C -2.095 -2.140 3.575 1.00 . A A . 59 PHE CE1 1 1
20 29562 1 1 63 PHE CE2 C -3.363 -0.160 3.144 1.00 . A A . 59 PHE CE2 1 1
20 29563 1 1 63 PHE CG C -2.068 -0.333 5.164 1.00 . A A . 59 PHE CG 1 1
20 29564 1 1 63 PHE CZ C -2.949 -1.421 2.762 1.00 . A A . 59 PHE CZ 1 1
20 29565 1 1 63 PHE H H 0.549 -0.718 7.941 1.00 . A A . 59 PHE H 1 1
20 29566 1 1 63 PHE HA H 0.207 0.790 5.433 1.00 . A A . 59 PHE HA 1 1
20 29567 1 1 63 PHE HB2 H -1.764 -0.475 7.238 1.00 . A A . 59 PHE HB2 1 1
20 29568 1 1 63 PHE HB3 H -2.181 1.136 6.664 1.00 . A A . 59 PHE HB3 1 1
20 29569 1 1 63 PHE HD1 H -0.992 -2.161 5.405 1.00 . A A . 59 PHE HD1 1 1
20 29570 1 1 63 PHE HD2 H -3.249 1.365 4.637 1.00 . A A . 59 PHE HD2 1 1
20 29571 1 1 63 PHE HE1 H -1.770 -3.126 3.279 1.00 . A A . 59 PHE HE1 1 1
20 29572 1 1 63 PHE HE2 H -4.031 0.405 2.510 1.00 . A A . 59 PHE HE2 1 1
20 29573 1 1 63 PHE HZ H -3.291 -1.842 1.828 1.00 . A A . 59 PHE HZ 1 1
20 29574 1 1 63 PHE N N 0.694 -0.446 7.011 1.00 . A A . 59 PHE N 1 1
20 29575 1 1 63 PHE O O 0.574 1.926 8.371 1.00 . A A . 59 PHE O 1 1
20 29576 1 1 64 PRO C C -1.101 4.587 8.386 1.00 . A A . 60 PRO C 1 1
20 29577 1 1 64 PRO CA C -0.125 4.382 7.233 1.00 . A A . 60 PRO CA 1 1
20 29578 1 1 64 PRO CB C -0.442 5.345 6.087 1.00 . A A . 60 PRO CB 1 1
20 29579 1 1 64 PRO CD C -0.836 3.137 5.260 1.00 . A A . 60 PRO CD 1 1
20 29580 1 1 64 PRO CG C -1.308 4.562 5.162 1.00 . A A . 60 PRO CG 1 1
20 29581 1 1 64 PRO HA H 0.883 4.553 7.581 1.00 . A A . 60 PRO HA 1 1
20 29582 1 1 64 PRO HB2 H -0.959 6.212 6.474 1.00 . A A . 60 PRO HB2 1 1
20 29583 1 1 64 PRO HB3 H 0.475 5.651 5.605 1.00 . A A . 60 PRO HB3 1 1
20 29584 1 1 64 PRO HD2 H -1.667 2.456 5.153 1.00 . A A . 60 PRO HD2 1 1
20 29585 1 1 64 PRO HD3 H -0.083 2.937 4.512 1.00 . A A . 60 PRO HD3 1 1
20 29586 1 1 64 PRO HG2 H -2.339 4.638 5.472 1.00 . A A . 60 PRO HG2 1 1
20 29587 1 1 64 PRO HG3 H -1.190 4.926 4.152 1.00 . A A . 60 PRO HG3 1 1
20 29588 1 1 64 PRO N N -0.263 3.060 6.614 1.00 . A A . 60 PRO N 1 1
20 29589 1 1 64 PRO O O -2.294 4.312 8.259 1.00 . A A . 60 PRO O 1 1
20 29590 1 1 65 TYR C C -2.444 6.403 10.416 1.00 . A A . 61 TYR C 1 1
20 29591 1 1 65 TYR CA C -1.413 5.312 10.688 1.00 . A A . 61 TYR CA 1 1
20 29592 1 1 65 TYR CB C -0.539 5.706 11.879 1.00 . A A . 61 TYR CB 1 1
20 29593 1 1 65 TYR CD1 C 0.290 8.013 11.271 1.00 . A A . 61 TYR CD1 1 1
20 29594 1 1 65 TYR CD2 C -1.148 7.796 13.159 1.00 . A A . 61 TYR CD2 1 1
20 29595 1 1 65 TYR CE1 C 0.362 9.377 11.477 1.00 . A A . 61 TYR CE1 1 1
20 29596 1 1 65 TYR CE2 C -1.084 9.159 13.371 1.00 . A A . 61 TYR CE2 1 1
20 29597 1 1 65 TYR CG C -0.464 7.199 12.108 1.00 . A A . 61 TYR CG 1 1
20 29598 1 1 65 TYR CZ C -0.327 9.946 12.528 1.00 . A A . 61 TYR CZ 1 1
20 29599 1 1 65 TYR H H 0.372 5.271 9.552 1.00 . A A . 61 TYR H 1 1
20 29600 1 1 65 TYR HA H -1.931 4.393 10.923 1.00 . A A . 61 TYR HA 1 1
20 29601 1 1 65 TYR HB2 H -0.936 5.254 12.775 1.00 . A A . 61 TYR HB2 1 1
20 29602 1 1 65 TYR HB3 H 0.466 5.345 11.715 1.00 . A A . 61 TYR HB3 1 1
20 29603 1 1 65 TYR HD1 H 0.828 7.564 10.449 1.00 . A A . 61 TYR HD1 1 1
20 29604 1 1 65 TYR HD2 H -1.740 7.177 13.819 1.00 . A A . 61 TYR HD2 1 1
20 29605 1 1 65 TYR HE1 H 0.954 9.993 10.816 1.00 . A A . 61 TYR HE1 1 1
20 29606 1 1 65 TYR HE2 H -1.622 9.605 14.195 1.00 . A A . 61 TYR HE2 1 1
20 29607 1 1 65 TYR HH H -0.726 11.528 13.544 1.00 . A A . 61 TYR HH 1 1
20 29608 1 1 65 TYR N N -0.587 5.072 9.511 1.00 . A A . 61 TYR N 1 1
20 29609 1 1 65 TYR O O -3.403 6.568 11.170 1.00 . A A . 61 TYR O 1 1
20 29610 1 1 65 TYR OH O -0.259 11.304 12.735 1.00 . A A . 61 TYR OH 1 1
20 29611 1 1 66 SER C C -4.502 7.667 8.529 1.00 . A A . 62 SER C 1 1
20 29612 1 1 66 SER CA C -3.149 8.223 8.962 1.00 . A A . 62 SER CA 1 1
20 29613 1 1 66 SER CB C -2.545 9.062 7.834 1.00 . A A . 62 SER CB 1 1
20 29614 1 1 66 SER H H -1.457 6.964 8.771 1.00 . A A . 62 SER H 1 1
20 29615 1 1 66 SER HA H -3.291 8.850 9.829 1.00 . A A . 62 SER HA 1 1
20 29616 1 1 66 SER HB2 H -2.903 10.077 7.913 1.00 . A A . 62 SER HB2 1 1
20 29617 1 1 66 SER HB3 H -1.468 9.053 7.920 1.00 . A A . 62 SER HB3 1 1
20 29618 1 1 66 SER HG H -2.262 7.891 6.290 1.00 . A A . 62 SER HG 1 1
20 29619 1 1 66 SER N N -2.239 7.145 9.333 1.00 . A A . 62 SER N 1 1
20 29620 1 1 66 SER O O -5.500 8.386 8.503 1.00 . A A . 62 SER O 1 1
20 29621 1 1 66 SER OG O -2.907 8.547 6.565 1.00 . A A . 62 SER OG 1 1
20 29622 1 1 67 GLU C C -6.435 5.020 8.924 1.00 . A A . 63 GLU C 1 1
20 29623 1 1 67 GLU CA C -5.756 5.730 7.756 1.00 . A A . 63 GLU CA 1 1
20 29624 1 1 67 GLU CB C -5.462 4.728 6.638 1.00 . A A . 63 GLU CB 1 1
20 29625 1 1 67 GLU CD C -5.660 4.279 4.160 1.00 . A A . 63 GLU CD 1 1
20 29626 1 1 67 GLU CG C -5.537 5.331 5.245 1.00 . A A . 63 GLU CG 1 1
20 29627 1 1 67 GLU H H -3.697 5.861 8.230 1.00 . A A . 63 GLU H 1 1
20 29628 1 1 67 GLU HA H -6.420 6.492 7.378 1.00 . A A . 63 GLU HA 1 1
20 29629 1 1 67 GLU HB2 H -4.469 4.327 6.781 1.00 . A A . 63 GLU HB2 1 1
20 29630 1 1 67 GLU HB3 H -6.177 3.921 6.696 1.00 . A A . 63 GLU HB3 1 1
20 29631 1 1 67 GLU HG2 H -6.398 5.981 5.194 1.00 . A A . 63 GLU HG2 1 1
20 29632 1 1 67 GLU HG3 H -4.641 5.908 5.067 1.00 . A A . 63 GLU HG3 1 1
20 29633 1 1 67 GLU N N -4.526 6.382 8.189 1.00 . A A . 63 GLU N 1 1
20 29634 1 1 67 GLU O O -7.662 4.974 9.007 1.00 . A A . 63 GLU O 1 1
20 29635 1 1 67 GLU OE1 O -6.564 3.424 4.261 1.00 . A A . 63 GLU OE1 1 1
20 29636 1 1 67 GLU OE2 O -4.851 4.312 3.208 1.00 . A A . 63 GLU OE2 1 1
20 29637 1 1 68 ASN C C -6.556 4.737 12.083 1.00 . A A . 64 ASN C 1 1
20 29638 1 1 68 ASN CA C -6.151 3.758 10.985 1.00 . A A . 64 ASN CA 1 1
20 29639 1 1 68 ASN CB C -5.106 2.777 11.522 1.00 . A A . 64 ASN CB 1 1
20 29640 1 1 68 ASN CG C -4.732 1.716 10.505 1.00 . A A . 64 ASN CG 1 1
20 29641 1 1 68 ASN H H -4.658 4.536 9.702 1.00 . A A . 64 ASN H 1 1
20 29642 1 1 68 ASN HA H -7.023 3.205 10.672 1.00 . A A . 64 ASN HA 1 1
20 29643 1 1 68 ASN HB2 H -4.213 3.322 11.790 1.00 . A A . 64 ASN HB2 1 1
20 29644 1 1 68 ASN HB3 H -5.500 2.285 12.399 1.00 . A A . 64 ASN HB3 1 1
20 29645 1 1 68 ASN HD21 H -3.522 2.996 9.580 1.00 . A A . 64 ASN HD21 1 1
20 29646 1 1 68 ASN HD22 H -3.607 1.413 8.894 1.00 . A A . 64 ASN HD22 1 1
20 29647 1 1 68 ASN N N -5.628 4.466 9.823 1.00 . A A . 64 ASN N 1 1
20 29648 1 1 68 ASN ND2 N -3.866 2.078 9.565 1.00 . A A . 64 ASN ND2 1 1
20 29649 1 1 68 ASN O O -7.589 4.567 12.732 1.00 . A A . 64 ASN O 1 1
20 29650 1 1 68 ASN OD1 O -5.215 0.586 10.563 1.00 . A A . 64 ASN OD1 1 1
20 29651 1 1 69 LYS C C -7.374 7.414 13.079 1.00 . A A . 65 LYS C 1 1
20 29652 1 1 69 LYS CA C -6.009 6.772 13.302 1.00 . A A . 65 LYS CA 1 1
20 29653 1 1 69 LYS CB C -4.920 7.847 13.288 1.00 . A A . 65 LYS CB 1 1
20 29654 1 1 69 LYS CD C -3.951 9.878 12.172 1.00 . A A . 65 LYS CD 1 1
20 29655 1 1 69 LYS CE C -4.380 11.145 11.448 1.00 . A A . 65 LYS CE 1 1
20 29656 1 1 69 LYS CG C -5.034 8.814 12.122 1.00 . A A . 65 LYS CG 1 1
20 29657 1 1 69 LYS H H -4.928 5.844 11.735 1.00 . A A . 65 LYS H 1 1
20 29658 1 1 69 LYS HA H -6.008 6.282 14.264 1.00 . A A . 65 LYS HA 1 1
20 29659 1 1 69 LYS HB2 H -4.978 8.413 14.206 1.00 . A A . 65 LYS HB2 1 1
20 29660 1 1 69 LYS HB3 H -3.955 7.363 13.234 1.00 . A A . 65 LYS HB3 1 1
20 29661 1 1 69 LYS HD2 H -3.744 10.120 13.204 1.00 . A A . 65 LYS HD2 1 1
20 29662 1 1 69 LYS HD3 H -3.056 9.492 11.705 1.00 . A A . 65 LYS HD3 1 1
20 29663 1 1 69 LYS HE2 H -4.624 10.894 10.426 1.00 . A A . 65 LYS HE2 1 1
20 29664 1 1 69 LYS HE3 H -5.255 11.545 11.938 1.00 . A A . 65 LYS HE3 1 1
20 29665 1 1 69 LYS HG2 H -4.939 8.262 11.198 1.00 . A A . 65 LYS HG2 1 1
20 29666 1 1 69 LYS HG3 H -6.001 9.295 12.159 1.00 . A A . 65 LYS HG3 1 1
20 29667 1 1 69 LYS HZ1 H -2.823 12.193 10.531 1.00 . A A . 65 LYS HZ1 1 1
20 29668 1 1 69 LYS HZ2 H -2.610 11.964 12.194 1.00 . A A . 65 LYS HZ2 1 1
20 29669 1 1 69 LYS HZ3 H -3.714 13.116 11.633 1.00 . A A . 65 LYS HZ3 1 1
20 29670 1 1 69 LYS N N -5.736 5.763 12.285 1.00 . A A . 65 LYS N 1 1
20 29671 1 1 69 LYS NZ N -3.307 12.177 11.451 1.00 . A A . 65 LYS NZ 1 1
20 29672 1 1 69 LYS O O -7.984 7.936 14.011 1.00 . A A . 65 LYS O 1 1
20 29673 1 1 70 GLU C C -10.263 6.931 11.695 1.00 . A A . 66 GLU C 1 1
20 29674 1 1 70 GLU CA C -9.143 7.947 11.494 1.00 . A A . 66 GLU CA 1 1
20 29675 1 1 70 GLU CB C -9.139 8.438 10.045 1.00 . A A . 66 GLU CB 1 1
20 29676 1 1 70 GLU CD C -10.431 9.545 8.178 1.00 . A A . 66 GLU CD 1 1
20 29677 1 1 70 GLU CG C -10.488 8.955 9.574 1.00 . A A . 66 GLU CG 1 1
20 29678 1 1 70 GLU H H -7.316 6.939 11.137 1.00 . A A . 66 GLU H 1 1
20 29679 1 1 70 GLU HA H -9.315 8.788 12.149 1.00 . A A . 66 GLU HA 1 1
20 29680 1 1 70 GLU HB2 H -8.417 9.236 9.949 1.00 . A A . 66 GLU HB2 1 1
20 29681 1 1 70 GLU HB3 H -8.846 7.621 9.402 1.00 . A A . 66 GLU HB3 1 1
20 29682 1 1 70 GLU HG2 H -11.192 8.136 9.573 1.00 . A A . 66 GLU HG2 1 1
20 29683 1 1 70 GLU HG3 H -10.826 9.718 10.258 1.00 . A A . 66 GLU HG3 1 1
20 29684 1 1 70 GLU N N -7.849 7.370 11.838 1.00 . A A . 66 GLU N 1 1
20 29685 1 1 70 GLU O O -11.436 7.292 11.789 1.00 . A A . 66 GLU O 1 1
20 29686 1 1 70 GLU OE1 O -9.313 9.812 7.691 1.00 . A A . 66 GLU OE1 1 1
20 29687 1 1 70 GLU OE2 O -11.506 9.740 7.573 1.00 . A A . 66 GLU OE2 1 1
20 29688 1 1 71 LYS C C -11.347 4.540 13.398 1.00 . A A . 67 LYS C 1 1
20 29689 1 1 71 LYS CA C -10.864 4.585 11.952 1.00 . A A . 67 LYS CA 1 1
20 29690 1 1 71 LYS CB C -10.250 3.238 11.565 1.00 . A A . 67 LYS CB 1 1
20 29691 1 1 71 LYS CD C -11.728 1.964 9.983 1.00 . A A . 67 LYS CD 1 1
20 29692 1 1 71 LYS CE C -13.012 2.762 10.154 1.00 . A A . 67 LYS CE 1 1
20 29693 1 1 71 LYS CG C -10.500 2.848 10.118 1.00 . A A . 67 LYS CG 1 1
20 29694 1 1 71 LYS H H -8.942 5.430 11.680 1.00 . A A . 67 LYS H 1 1
20 29695 1 1 71 LYS HA H -11.708 4.785 11.309 1.00 . A A . 67 LYS HA 1 1
20 29696 1 1 71 LYS HB2 H -9.183 3.283 11.725 1.00 . A A . 67 LYS HB2 1 1
20 29697 1 1 71 LYS HB3 H -10.669 2.470 12.200 1.00 . A A . 67 LYS HB3 1 1
20 29698 1 1 71 LYS HD2 H -11.728 1.509 9.003 1.00 . A A . 67 LYS HD2 1 1
20 29699 1 1 71 LYS HD3 H -11.691 1.193 10.740 1.00 . A A . 67 LYS HD3 1 1
20 29700 1 1 71 LYS HE2 H -13.853 2.096 10.036 1.00 . A A . 67 LYS HE2 1 1
20 29701 1 1 71 LYS HE3 H -13.026 3.188 11.146 1.00 . A A . 67 LYS HE3 1 1
20 29702 1 1 71 LYS HG2 H -10.649 3.744 9.534 1.00 . A A . 67 LYS HG2 1 1
20 29703 1 1 71 LYS HG3 H -9.639 2.312 9.746 1.00 . A A . 67 LYS HG3 1 1
20 29704 1 1 71 LYS HZ1 H -14.105 3.962 8.839 1.00 . A A . 67 LYS HZ1 1 1
20 29705 1 1 71 LYS HZ2 H -12.523 3.650 8.327 1.00 . A A . 67 LYS HZ2 1 1
20 29706 1 1 71 LYS HZ3 H -12.806 4.758 9.573 1.00 . A A . 67 LYS HZ3 1 1
20 29707 1 1 71 LYS N N -9.893 5.656 11.761 1.00 . A A . 67 LYS N 1 1
20 29708 1 1 71 LYS NZ N -13.119 3.860 9.153 1.00 . A A . 67 LYS NZ 1 1
20 29709 1 1 71 LYS O O -12.532 4.728 13.673 1.00 . A A . 67 LYS O 1 1
20 29710 1 1 72 TYR C C -9.779 5.050 16.566 1.00 . A A . 68 TYR C 1 1
20 29711 1 1 72 TYR CA C -10.753 4.220 15.736 1.00 . A A . 68 TYR CA 1 1
20 29712 1 1 72 TYR CB C -10.737 2.767 16.213 1.00 . A A . 68 TYR CB 1 1
20 29713 1 1 72 TYR CD1 C -12.161 1.364 14.670 1.00 . A A . 68 TYR CD1 1 1
20 29714 1 1 72 TYR CD2 C -9.791 1.208 14.466 1.00 . A A . 68 TYR CD2 1 1
20 29715 1 1 72 TYR CE1 C -12.314 0.444 13.650 1.00 . A A . 68 TYR CE1 1 1
20 29716 1 1 72 TYR CE2 C -9.935 0.289 13.444 1.00 . A A . 68 TYR CE2 1 1
20 29717 1 1 72 TYR CG C -10.900 1.761 15.096 1.00 . A A . 68 TYR CG 1 1
20 29718 1 1 72 TYR CZ C -11.198 -0.090 13.041 1.00 . A A . 68 TYR CZ 1 1
20 29719 1 1 72 TYR H H -9.493 4.149 14.037 1.00 . A A . 68 TYR H 1 1
20 29720 1 1 72 TYR HA H -11.749 4.619 15.864 1.00 . A A . 68 TYR HA 1 1
20 29721 1 1 72 TYR HB2 H -9.797 2.567 16.704 1.00 . A A . 68 TYR HB2 1 1
20 29722 1 1 72 TYR HB3 H -11.544 2.617 16.915 1.00 . A A . 68 TYR HB3 1 1
20 29723 1 1 72 TYR HD1 H -13.033 1.785 15.149 1.00 . A A . 68 TYR HD1 1 1
20 29724 1 1 72 TYR HD2 H -8.803 1.507 14.785 1.00 . A A . 68 TYR HD2 1 1
20 29725 1 1 72 TYR HE1 H -13.303 0.148 13.333 1.00 . A A . 68 TYR HE1 1 1
20 29726 1 1 72 TYR HE2 H -9.061 -0.130 12.967 1.00 . A A . 68 TYR HE2 1 1
20 29727 1 1 72 TYR HH H -10.802 -1.775 12.204 1.00 . A A . 68 TYR HH 1 1
20 29728 1 1 72 TYR N N -10.421 4.291 14.318 1.00 . A A . 68 TYR N 1 1
20 29729 1 1 72 TYR O O -10.103 5.490 17.668 1.00 . A A . 68 TYR O 1 1
20 29730 1 1 72 TYR OH O -11.346 -1.005 12.023 1.00 . A A . 68 TYR OH 1 1
20 29731 1 1 73 GLY C C -6.938 5.267 17.864 1.00 . A A . 69 GLY C 1 1
20 29732 1 1 73 GLY CA C -7.578 6.039 16.728 1.00 . A A . 69 GLY CA 1 1
20 29733 1 1 73 GLY H H -8.380 4.886 15.143 1.00 . A A . 69 GLY H 1 1
20 29734 1 1 73 GLY HA2 H -6.810 6.332 16.027 1.00 . A A . 69 GLY HA2 1 1
20 29735 1 1 73 GLY HA3 H -8.043 6.928 17.129 1.00 . A A . 69 GLY HA3 1 1
20 29736 1 1 73 GLY N N -8.582 5.262 16.025 1.00 . A A . 69 GLY N 1 1
20 29737 1 1 73 GLY O O -5.887 5.656 18.375 1.00 . A A . 69 GLY O 1 1
20 29738 1 1 74 LYS C C -7.462 1.882 19.154 1.00 . A A . 70 LYS C 1 1
20 29739 1 1 74 LYS CA C -7.059 3.340 19.347 1.00 . A A . 70 LYS CA 1 1
20 29740 1 1 74 LYS CB C -7.575 3.849 20.695 1.00 . A A . 70 LYS CB 1 1
20 29741 1 1 74 LYS CD C -9.497 3.880 22.312 1.00 . A A . 70 LYS CD 1 1
20 29742 1 1 74 LYS CE C -10.942 3.437 22.488 1.00 . A A . 70 LYS CE 1 1
20 29743 1 1 74 LYS CG C -8.816 3.123 21.185 1.00 . A A . 70 LYS CG 1 1
20 29744 1 1 74 LYS H H -8.406 3.911 17.817 1.00 . A A . 70 LYS H 1 1
20 29745 1 1 74 LYS HA H -5.982 3.408 19.335 1.00 . A A . 70 LYS HA 1 1
20 29746 1 1 74 LYS HB2 H -6.797 3.728 21.434 1.00 . A A . 70 LYS HB2 1 1
20 29747 1 1 74 LYS HB3 H -7.812 4.900 20.603 1.00 . A A . 70 LYS HB3 1 1
20 29748 1 1 74 LYS HD2 H -8.962 3.699 23.232 1.00 . A A . 70 LYS HD2 1 1
20 29749 1 1 74 LYS HD3 H -9.480 4.937 22.085 1.00 . A A . 70 LYS HD3 1 1
20 29750 1 1 74 LYS HE2 H -11.344 3.907 23.372 1.00 . A A . 70 LYS HE2 1 1
20 29751 1 1 74 LYS HE3 H -11.509 3.750 21.624 1.00 . A A . 70 LYS HE3 1 1
20 29752 1 1 74 LYS HG2 H -9.509 3.019 20.364 1.00 . A A . 70 LYS HG2 1 1
20 29753 1 1 74 LYS HG3 H -8.530 2.144 21.543 1.00 . A A . 70 LYS HG3 1 1
20 29754 1 1 74 LYS HZ1 H -10.113 1.541 22.781 1.00 . A A . 70 LYS HZ1 1 1
20 29755 1 1 74 LYS HZ2 H -11.472 1.547 21.773 1.00 . A A . 70 LYS HZ2 1 1
20 29756 1 1 74 LYS HZ3 H -11.659 1.724 23.445 1.00 . A A . 70 LYS HZ3 1 1
20 29757 1 1 74 LYS N N -7.572 4.170 18.263 1.00 . A A . 70 LYS N 1 1
20 29758 1 1 74 LYS NZ N -11.054 1.959 22.632 1.00 . A A . 70 LYS NZ 1 1
20 29759 1 1 74 LYS O O -8.399 1.564 18.421 1.00 . A A . 70 LYS O 1 1
20 29760 1 1 75 PRO C C -8.315 -0.852 20.431 1.00 . A A . 71 PRO C 1 1
20 29761 1 1 75 PRO CA C -7.008 -0.466 19.748 1.00 . A A . 71 PRO CA 1 1
20 29762 1 1 75 PRO CB C -5.817 -1.088 20.480 1.00 . A A . 71 PRO CB 1 1
20 29763 1 1 75 PRO CD C -5.611 1.281 20.720 1.00 . A A . 71 PRO CD 1 1
20 29764 1 1 75 PRO CG C -5.350 -0.026 21.415 1.00 . A A . 71 PRO CG 1 1
20 29765 1 1 75 PRO HA H -7.023 -0.810 18.724 1.00 . A A . 71 PRO HA 1 1
20 29766 1 1 75 PRO HB2 H -6.140 -1.971 21.014 1.00 . A A . 71 PRO HB2 1 1
20 29767 1 1 75 PRO HB3 H -5.049 -1.352 19.768 1.00 . A A . 71 PRO HB3 1 1
20 29768 1 1 75 PRO HD2 H -5.881 2.042 21.436 1.00 . A A . 71 PRO HD2 1 1
20 29769 1 1 75 PRO HD3 H -4.744 1.586 20.152 1.00 . A A . 71 PRO HD3 1 1
20 29770 1 1 75 PRO HG2 H -5.907 -0.078 22.338 1.00 . A A . 71 PRO HG2 1 1
20 29771 1 1 75 PRO HG3 H -4.293 -0.144 21.606 1.00 . A A . 71 PRO HG3 1 1
20 29772 1 1 75 PRO N N -6.741 0.973 19.828 1.00 . A A . 71 PRO N 1 1
20 29773 1 1 75 PRO O O -8.695 -0.263 21.442 1.00 . A A . 71 PRO O 1 1
20 29774 1 1 76 ASN C C -10.054 -3.549 21.296 1.00 . A A . 72 ASN C 1 1
20 29775 1 1 76 ASN CA C -10.263 -2.311 20.429 1.00 . A A . 72 ASN CA 1 1
20 29776 1 1 76 ASN CB C -11.254 -2.623 19.306 1.00 . A A . 72 ASN CB 1 1
20 29777 1 1 76 ASN CG C -12.681 -2.732 19.808 1.00 . A A . 72 ASN CG 1 1
20 29778 1 1 76 ASN H H -8.643 -2.277 19.067 1.00 . A A . 72 ASN H 1 1
20 29779 1 1 76 ASN HA H -10.666 -1.520 21.043 1.00 . A A . 72 ASN HA 1 1
20 29780 1 1 76 ASN HB2 H -11.212 -1.836 18.568 1.00 . A A . 72 ASN HB2 1 1
20 29781 1 1 76 ASN HB3 H -10.982 -3.560 18.843 1.00 . A A . 72 ASN HB3 1 1
20 29782 1 1 76 ASN HD21 H -12.949 -4.400 18.759 1.00 . A A . 72 ASN HD21 1 1
20 29783 1 1 76 ASN HD22 H -14.310 -3.865 19.679 1.00 . A A . 72 ASN HD22 1 1
20 29784 1 1 76 ASN N N -8.998 -1.846 19.873 1.00 . A A . 72 ASN N 1 1
20 29785 1 1 76 ASN ND2 N -13.384 -3.771 19.371 1.00 . A A . 72 ASN ND2 1 1
20 29786 1 1 76 ASN O O -10.396 -3.558 22.479 1.00 . A A . 72 ASN O 1 1
20 29787 1 1 76 ASN OD1 O -13.146 -1.892 20.579 1.00 . A A . 72 ASN OD1 1 1
20 29788 1 1 77 LYS C C -7.741 -6.162 21.425 1.00 . A A . 73 LYS C 1 1
20 29789 1 1 77 LYS CA C -9.231 -5.837 21.417 1.00 . A A . 73 LYS CA 1 1
20 29790 1 1 77 LYS CB C -10.011 -6.988 20.779 1.00 . A A . 73 LYS CB 1 1
20 29791 1 1 77 LYS CD C -11.493 -8.441 22.195 1.00 . A A . 73 LYS CD 1 1
20 29792 1 1 77 LYS CE C -11.844 -9.919 22.267 1.00 . A A . 73 LYS CE 1 1
20 29793 1 1 77 LYS CG C -10.089 -8.228 21.653 1.00 . A A . 73 LYS CG 1 1
20 29794 1 1 77 LYS H H -9.238 -4.526 19.755 1.00 . A A . 73 LYS H 1 1
20 29795 1 1 77 LYS HA H -9.564 -5.708 22.435 1.00 . A A . 73 LYS HA 1 1
20 29796 1 1 77 LYS HB2 H -11.018 -6.655 20.573 1.00 . A A . 73 LYS HB2 1 1
20 29797 1 1 77 LYS HB3 H -9.533 -7.259 19.848 1.00 . A A . 73 LYS HB3 1 1
20 29798 1 1 77 LYS HD2 H -11.554 -8.020 23.187 1.00 . A A . 73 LYS HD2 1 1
20 29799 1 1 77 LYS HD3 H -12.199 -7.943 21.546 1.00 . A A . 73 LYS HD3 1 1
20 29800 1 1 77 LYS HE2 H -12.916 -10.018 22.342 1.00 . A A . 73 LYS HE2 1 1
20 29801 1 1 77 LYS HE3 H -11.501 -10.402 21.363 1.00 . A A . 73 LYS HE3 1 1
20 29802 1 1 77 LYS HG2 H -9.807 -9.090 21.066 1.00 . A A . 73 LYS HG2 1 1
20 29803 1 1 77 LYS HG3 H -9.406 -8.116 22.482 1.00 . A A . 73 LYS HG3 1 1
20 29804 1 1 77 LYS HZ1 H -11.896 -10.658 24.220 1.00 . A A . 73 LYS HZ1 1 1
20 29805 1 1 77 LYS HZ2 H -10.392 -10.031 23.764 1.00 . A A . 73 LYS HZ2 1 1
20 29806 1 1 77 LYS HZ3 H -10.893 -11.538 23.181 1.00 . A A . 73 LYS HZ3 1 1
20 29807 1 1 77 LYS N N -9.489 -4.594 20.700 1.00 . A A . 73 LYS N 1 1
20 29808 1 1 77 LYS NZ N -11.212 -10.583 23.440 1.00 . A A . 73 LYS NZ 1 1
20 29809 1 1 77 LYS O O -7.350 -7.329 21.401 1.00 . A A . 73 LYS O 1 1
20 29810 1 1 78 ARG C C -4.864 -4.764 22.767 1.00 . A A . 74 ARG C 1 1
20 29811 1 1 78 ARG CA C -5.466 -5.297 21.470 1.00 . A A . 74 ARG CA 1 1
20 29812 1 1 78 ARG CB C -4.835 -4.586 20.272 1.00 . A A . 74 ARG CB 1 1
20 29813 1 1 78 ARG CD C -4.278 -6.405 18.629 1.00 . A A . 74 ARG CD 1 1
20 29814 1 1 78 ARG CG C -5.182 -5.221 18.935 1.00 . A A . 74 ARG CG 1 1
20 29815 1 1 78 ARG CZ C -2.272 -6.855 17.281 1.00 . A A . 74 ARG CZ 1 1
20 29816 1 1 78 ARG H H -7.285 -4.215 21.476 1.00 . A A . 74 ARG H 1 1
20 29817 1 1 78 ARG HA H -5.259 -6.355 21.400 1.00 . A A . 74 ARG HA 1 1
20 29818 1 1 78 ARG HB2 H -5.175 -3.561 20.257 1.00 . A A . 74 ARG HB2 1 1
20 29819 1 1 78 ARG HB3 H -3.762 -4.600 20.384 1.00 . A A . 74 ARG HB3 1 1
20 29820 1 1 78 ARG HD2 H -3.718 -6.653 19.519 1.00 . A A . 74 ARG HD2 1 1
20 29821 1 1 78 ARG HD3 H -4.892 -7.246 18.345 1.00 . A A . 74 ARG HD3 1 1
20 29822 1 1 78 ARG HE H -3.520 -5.326 16.993 1.00 . A A . 74 ARG HE 1 1
20 29823 1 1 78 ARG HG2 H -6.206 -5.563 18.964 1.00 . A A . 74 ARG HG2 1 1
20 29824 1 1 78 ARG HG3 H -5.069 -4.482 18.156 1.00 . A A . 74 ARG HG3 1 1
20 29825 1 1 78 ARG HH11 H -2.610 -8.178 18.769 1.00 . A A . 74 ARG HH11 1 1
20 29826 1 1 78 ARG HH12 H -1.200 -8.484 17.811 1.00 . A A . 74 ARG HH12 1 1
20 29827 1 1 78 ARG HH21 H -1.665 -5.718 15.724 1.00 . A A . 74 ARG HH21 1 1
20 29828 1 1 78 ARG HH22 H -0.663 -7.083 16.079 1.00 . A A . 74 ARG HH22 1 1
20 29829 1 1 78 ARG N N -6.913 -5.122 21.459 1.00 . A A . 74 ARG N 1 1
20 29830 1 1 78 ARG NE N -3.342 -6.114 17.547 1.00 . A A . 74 ARG NE 1 1
20 29831 1 1 78 ARG NH1 N -2.005 -7.927 18.014 1.00 . A A . 74 ARG NH1 1 1
20 29832 1 1 78 ARG NH2 N -1.467 -6.525 16.279 1.00 . A A . 74 ARG NH2 1 1
20 29833 1 1 78 ARG O O -4.987 -3.579 23.080 1.00 . A A . 74 ARG O 1 1
20 29834 1 1 79 LYS C C -2.695 -4.041 24.598 1.00 . A A . 75 LYS C 1 1
20 29835 1 1 79 LYS CA C -3.589 -5.264 24.779 1.00 . A A . 75 LYS CA 1 1
20 29836 1 1 79 LYS CB C -2.770 -6.429 25.340 1.00 . A A . 75 LYS CB 1 1
20 29837 1 1 79 LYS CD C -3.850 -7.176 27.481 1.00 . A A . 75 LYS CD 1 1
20 29838 1 1 79 LYS CE C -4.912 -8.081 28.086 1.00 . A A . 75 LYS CE 1 1
20 29839 1 1 79 LYS CG C -3.614 -7.496 26.015 1.00 . A A . 75 LYS CG 1 1
20 29840 1 1 79 LYS H H -4.147 -6.575 23.214 1.00 . A A . 75 LYS H 1 1
20 29841 1 1 79 LYS HA H -4.376 -5.020 25.477 1.00 . A A . 75 LYS HA 1 1
20 29842 1 1 79 LYS HB2 H -2.223 -6.890 24.531 1.00 . A A . 75 LYS HB2 1 1
20 29843 1 1 79 LYS HB3 H -2.068 -6.043 26.065 1.00 . A A . 75 LYS HB3 1 1
20 29844 1 1 79 LYS HD2 H -2.927 -7.311 28.024 1.00 . A A . 75 LYS HD2 1 1
20 29845 1 1 79 LYS HD3 H -4.174 -6.148 27.569 1.00 . A A . 75 LYS HD3 1 1
20 29846 1 1 79 LYS HE2 H -4.764 -9.084 27.717 1.00 . A A . 75 LYS HE2 1 1
20 29847 1 1 79 LYS HE3 H -4.803 -8.074 29.161 1.00 . A A . 75 LYS HE3 1 1
20 29848 1 1 79 LYS HG2 H -4.568 -7.559 25.513 1.00 . A A . 75 LYS HG2 1 1
20 29849 1 1 79 LYS HG3 H -3.103 -8.446 25.941 1.00 . A A . 75 LYS HG3 1 1
20 29850 1 1 79 LYS HZ1 H -6.818 -7.397 28.597 1.00 . A A . 75 LYS HZ1 1 1
20 29851 1 1 79 LYS HZ2 H -6.791 -8.390 27.228 1.00 . A A . 75 LYS HZ2 1 1
20 29852 1 1 79 LYS HZ3 H -6.246 -6.793 27.125 1.00 . A A . 75 LYS HZ3 1 1
20 29853 1 1 79 LYS N N -4.212 -5.645 23.517 1.00 . A A . 75 LYS N 1 1
20 29854 1 1 79 LYS NZ N -6.288 -7.634 27.735 1.00 . A A . 75 LYS NZ 1 1
20 29855 1 1 79 LYS O O -2.022 -3.898 23.578 1.00 . A A . 75 LYS O 1 1
20 29856 1 1 80 GLY C C -2.678 -0.739 25.136 1.00 . A A . 76 GLY C 1 1
20 29857 1 1 80 GLY CA C -1.876 -1.964 25.526 1.00 . A A . 76 GLY CA 1 1
20 29858 1 1 80 GLY H H -3.249 -3.329 26.385 1.00 . A A . 76 GLY H 1 1
20 29859 1 1 80 GLY HA2 H -1.424 -1.794 26.492 1.00 . A A . 76 GLY HA2 1 1
20 29860 1 1 80 GLY HA3 H -1.095 -2.117 24.796 1.00 . A A . 76 GLY HA3 1 1
20 29861 1 1 80 GLY N N -2.692 -3.162 25.596 1.00 . A A . 76 GLY N 1 1
20 29862 1 1 80 GLY O O -2.112 0.293 24.773 1.00 . A A . 76 GLY O 1 1
20 29863 1 1 81 PHE C C -4.709 1.419 25.830 1.00 . A A . 77 PHE C 1 1
20 29864 1 1 81 PHE CA C -4.881 0.257 24.856 1.00 . A A . 77 PHE CA 1 1
20 29865 1 1 81 PHE CB C -6.340 -0.206 24.851 1.00 . A A . 77 PHE CB 1 1
20 29866 1 1 81 PHE CD1 C -7.348 0.262 27.100 1.00 . A A . 77 PHE CD1 1 1
20 29867 1 1 81 PHE CD2 C -6.778 -1.990 26.560 1.00 . A A . 77 PHE CD2 1 1
20 29868 1 1 81 PHE CE1 C -7.801 -0.148 28.340 1.00 . A A . 77 PHE CE1 1 1
20 29869 1 1 81 PHE CE2 C -7.230 -2.405 27.799 1.00 . A A . 77 PHE CE2 1 1
20 29870 1 1 81 PHE CG C -6.832 -0.654 26.197 1.00 . A A . 77 PHE CG 1 1
20 29871 1 1 81 PHE CZ C -7.743 -1.483 28.689 1.00 . A A . 77 PHE CZ 1 1
20 29872 1 1 81 PHE H H -4.393 -1.699 25.504 1.00 . A A . 77 PHE H 1 1
20 29873 1 1 81 PHE HA H -4.614 0.590 23.865 1.00 . A A . 77 PHE HA 1 1
20 29874 1 1 81 PHE HB2 H -6.967 0.609 24.523 1.00 . A A . 77 PHE HB2 1 1
20 29875 1 1 81 PHE HB3 H -6.444 -1.034 24.166 1.00 . A A . 77 PHE HB3 1 1
20 29876 1 1 81 PHE HD1 H -7.395 1.306 26.828 1.00 . A A . 77 PHE HD1 1 1
20 29877 1 1 81 PHE HD2 H -6.377 -2.713 25.863 1.00 . A A . 77 PHE HD2 1 1
20 29878 1 1 81 PHE HE1 H -8.202 0.575 29.035 1.00 . A A . 77 PHE HE1 1 1
20 29879 1 1 81 PHE HE2 H -7.183 -3.450 28.068 1.00 . A A . 77 PHE HE2 1 1
20 29880 1 1 81 PHE HZ H -8.096 -1.805 29.658 1.00 . A A . 77 PHE HZ 1 1
20 29881 1 1 81 PHE N N -4.000 -0.850 25.208 1.00 . A A . 77 PHE N 1 1
20 29882 1 1 81 PHE O O -4.618 1.221 27.040 1.00 . A A . 77 PHE O 1 1
20 29883 1 1 82 ASN C C -3.234 3.740 26.955 1.00 . A A . 78 ASN C 1 1
20 29884 1 1 82 ASN CA C -4.501 3.828 26.110 1.00 . A A . 78 ASN CA 1 1
20 29885 1 1 82 ASN CB C -5.719 4.021 27.015 1.00 . A A . 78 ASN CB 1 1
20 29886 1 1 82 ASN CG C -6.908 4.598 26.271 1.00 . A A . 78 ASN CG 1 1
20 29887 1 1 82 ASN H H -4.742 2.728 24.318 1.00 . A A . 78 ASN H 1 1
20 29888 1 1 82 ASN HA H -4.419 4.676 25.447 1.00 . A A . 78 ASN HA 1 1
20 29889 1 1 82 ASN HB2 H -6.008 3.065 27.428 1.00 . A A . 78 ASN HB2 1 1
20 29890 1 1 82 ASN HB3 H -5.461 4.693 27.820 1.00 . A A . 78 ASN HB3 1 1
20 29891 1 1 82 ASN HD21 H -5.792 6.107 25.610 1.00 . A A . 78 ASN HD21 1 1
20 29892 1 1 82 ASN HD22 H -7.444 6.115 25.102 1.00 . A A . 78 ASN HD22 1 1
20 29893 1 1 82 ASN N N -4.664 2.633 25.290 1.00 . A A . 78 ASN N 1 1
20 29894 1 1 82 ASN ND2 N -6.693 5.720 25.592 1.00 . A A . 78 ASN ND2 1 1
20 29895 1 1 82 ASN O O -3.141 4.355 28.017 1.00 . A A . 78 ASN O 1 1
20 29896 1 1 82 ASN OD1 O -8.005 4.042 26.304 1.00 . A A . 78 ASN OD1 1 1
20 29897 1 1 83 GLU C C 0.105 3.629 26.541 1.00 . A A . 79 GLU C 1 1
20 29898 1 1 83 GLU CA C -1.001 2.801 27.189 1.00 . A A . 79 GLU CA 1 1
20 29899 1 1 83 GLU CB C -0.599 1.325 27.216 1.00 . A A . 79 GLU CB 1 1
20 29900 1 1 83 GLU CD C -1.947 0.950 29.319 1.00 . A A . 79 GLU CD 1 1
20 29901 1 1 83 GLU CG C -1.598 0.435 27.937 1.00 . A A . 79 GLU CG 1 1
20 29902 1 1 83 GLU H H -2.396 2.504 25.625 1.00 . A A . 79 GLU H 1 1
20 29903 1 1 83 GLU HA H -1.144 3.144 28.202 1.00 . A A . 79 GLU HA 1 1
20 29904 1 1 83 GLU HB2 H -0.501 0.972 26.200 1.00 . A A . 79 GLU HB2 1 1
20 29905 1 1 83 GLU HB3 H 0.356 1.234 27.713 1.00 . A A . 79 GLU HB3 1 1
20 29906 1 1 83 GLU HG2 H -2.503 0.382 27.350 1.00 . A A . 79 GLU HG2 1 1
20 29907 1 1 83 GLU HG3 H -1.175 -0.554 28.033 1.00 . A A . 79 GLU HG3 1 1
20 29908 1 1 83 GLU N N -2.262 2.970 26.476 1.00 . A A . 79 GLU N 1 1
20 29909 1 1 83 GLU O O 1.254 3.196 26.463 1.00 . A A . 79 GLU O 1 1
20 29910 1 1 83 GLU OE1 O -1.014 1.196 30.113 1.00 . A A . 79 GLU OE1 1 1
20 29911 1 1 83 GLU OE2 O -3.151 1.107 29.608 1.00 . A A . 79 GLU OE2 1 1
20 29912 1 1 84 GLY C C 0.410 5.936 23.977 1.00 . A A . 80 GLY C 1 1
20 29913 1 1 84 GLY CA C 0.720 5.692 25.441 1.00 . A A . 80 GLY CA 1 1
20 29914 1 1 84 GLY H H -1.183 5.115 26.167 1.00 . A A . 80 GLY H 1 1
20 29915 1 1 84 GLY HA2 H 0.733 6.640 25.959 1.00 . A A . 80 GLY HA2 1 1
20 29916 1 1 84 GLY HA3 H 1.697 5.238 25.519 1.00 . A A . 80 GLY HA3 1 1
20 29917 1 1 84 GLY N N -0.252 4.822 26.077 1.00 . A A . 80 GLY N 1 1
20 29918 1 1 84 GLY O O 1.314 6.172 23.174 1.00 . A A . 80 GLY O 1 1
20 29919 1 1 85 LEU C C -0.995 7.520 21.802 1.00 . A A . 81 LEU C 1 1
20 29920 1 1 85 LEU CA C -1.297 6.093 22.250 1.00 . A A . 81 LEU CA 1 1
20 29921 1 1 85 LEU CB C -2.794 5.809 22.109 1.00 . A A . 81 LEU CB 1 1
20 29922 1 1 85 LEU CD1 C -3.520 4.904 19.887 1.00 . A A . 81 LEU CD1 1 1
20 29923 1 1 85 LEU CD2 C -4.787 6.785 20.943 1.00 . A A . 81 LEU CD2 1 1
20 29924 1 1 85 LEU CG C -3.417 6.149 20.755 1.00 . A A . 81 LEU CG 1 1
20 29925 1 1 85 LEU H H -1.545 5.687 24.312 1.00 . A A . 81 LEU H 1 1
20 29926 1 1 85 LEU HA H -0.748 5.408 21.622 1.00 . A A . 81 LEU HA 1 1
20 29927 1 1 85 LEU HB2 H -2.948 4.756 22.288 1.00 . A A . 81 LEU HB2 1 1
20 29928 1 1 85 LEU HB3 H -3.311 6.381 22.866 1.00 . A A . 81 LEU HB3 1 1
20 29929 1 1 85 LEU HD11 H -3.550 5.192 18.847 1.00 . A A . 81 LEU HD11 1 1
20 29930 1 1 85 LEU HD12 H -4.422 4.365 20.137 1.00 . A A . 81 LEU HD12 1 1
20 29931 1 1 85 LEU HD13 H -2.663 4.272 20.062 1.00 . A A . 81 LEU HD13 1 1
20 29932 1 1 85 LEU HD21 H -4.775 7.412 21.822 1.00 . A A . 81 LEU HD21 1 1
20 29933 1 1 85 LEU HD22 H -5.530 6.011 21.062 1.00 . A A . 81 LEU HD22 1 1
20 29934 1 1 85 LEU HD23 H -5.027 7.384 20.076 1.00 . A A . 81 LEU HD23 1 1
20 29935 1 1 85 LEU HG H -2.784 6.861 20.243 1.00 . A A . 81 LEU HG 1 1
20 29936 1 1 85 LEU N N -0.870 5.878 23.628 1.00 . A A . 81 LEU N 1 1
20 29937 1 1 85 LEU O O -0.781 7.777 20.618 1.00 . A A . 81 LEU O 1 1
20 29938 1 1 86 TRP C C 0.775 10.048 22.134 1.00 . A A . 82 TRP C 1 1
20 29939 1 1 86 TRP CA C -0.700 9.844 22.462 1.00 . A A . 82 TRP CA 1 1
20 29940 1 1 86 TRP CB C -1.100 10.725 23.646 1.00 . A A . 82 TRP CB 1 1
20 29941 1 1 86 TRP CD1 C -0.954 13.216 23.060 1.00 . A A . 82 TRP CD1 1 1
20 29942 1 1 86 TRP CD2 C 0.813 12.431 24.190 1.00 . A A . 82 TRP CD2 1 1
20 29943 1 1 86 TRP CE2 C 1.017 13.801 23.932 1.00 . A A . 82 TRP CE2 1 1
20 29944 1 1 86 TRP CE3 C 1.794 11.724 24.891 1.00 . A A . 82 TRP CE3 1 1
20 29945 1 1 86 TRP CG C -0.453 12.077 23.624 1.00 . A A . 82 TRP CG 1 1
20 29946 1 1 86 TRP CH2 C 3.106 13.758 25.034 1.00 . A A . 82 TRP CH2 1 1
20 29947 1 1 86 TRP CZ2 C 2.162 14.474 24.350 1.00 . A A . 82 TRP CZ2 1 1
20 29948 1 1 86 TRP CZ3 C 2.930 12.394 25.305 1.00 . A A . 82 TRP CZ3 1 1
20 29949 1 1 86 TRP H H -1.158 8.176 23.684 1.00 . A A . 82 TRP H 1 1
20 29950 1 1 86 TRP HA H -1.290 10.123 21.601 1.00 . A A . 82 TRP HA 1 1
20 29951 1 1 86 TRP HB2 H -2.170 10.867 23.636 1.00 . A A . 82 TRP HB2 1 1
20 29952 1 1 86 TRP HB3 H -0.814 10.233 24.564 1.00 . A A . 82 TRP HB3 1 1
20 29953 1 1 86 TRP HD1 H -1.902 13.275 22.548 1.00 . A A . 82 TRP HD1 1 1
20 29954 1 1 86 TRP HE1 H -0.208 15.175 22.928 1.00 . A A . 82 TRP HE1 1 1
20 29955 1 1 86 TRP HE3 H 1.677 10.673 25.109 1.00 . A A . 82 TRP HE3 1 1
20 29956 1 1 86 TRP HH2 H 4.008 14.240 25.376 1.00 . A A . 82 TRP HH2 1 1
20 29957 1 1 86 TRP HZ2 H 2.312 15.525 24.150 1.00 . A A . 82 TRP HZ2 1 1
20 29958 1 1 86 TRP HZ3 H 3.699 11.865 25.847 1.00 . A A . 82 TRP HZ3 1 1
20 29959 1 1 86 TRP N N -0.979 8.443 22.757 1.00 . A A . 82 TRP N 1 1
20 29960 1 1 86 TRP NE1 N -0.074 14.256 23.241 1.00 . A A . 82 TRP NE1 1 1
20 29961 1 1 86 TRP O O 1.165 11.095 21.618 1.00 . A A . 82 TRP O 1 1
20 29962 1 1 87 GLU C C 3.311 8.946 20.686 1.00 . A A . 83 GLU C 1 1
20 29963 1 1 87 GLU CA C 3.022 9.114 22.175 1.00 . A A . 83 GLU CA 1 1
20 29964 1 1 87 GLU CB C 3.764 8.041 22.975 1.00 . A A . 83 GLU CB 1 1
20 29965 1 1 87 GLU CD C 4.070 7.053 25.279 1.00 . A A . 83 GLU CD 1 1
20 29966 1 1 87 GLU CG C 3.787 8.305 24.471 1.00 . A A . 83 GLU CG 1 1
20 29967 1 1 87 GLU H H 1.218 8.233 22.848 1.00 . A A . 83 GLU H 1 1
20 29968 1 1 87 GLU HA H 3.368 10.087 22.489 1.00 . A A . 83 GLU HA 1 1
20 29969 1 1 87 GLU HB2 H 3.286 7.088 22.805 1.00 . A A . 83 GLU HB2 1 1
20 29970 1 1 87 GLU HB3 H 4.784 7.990 22.624 1.00 . A A . 83 GLU HB3 1 1
20 29971 1 1 87 GLU HG2 H 4.555 9.033 24.683 1.00 . A A . 83 GLU HG2 1 1
20 29972 1 1 87 GLU HG3 H 2.827 8.699 24.769 1.00 . A A . 83 GLU HG3 1 1
20 29973 1 1 87 GLU N N 1.589 9.042 22.437 1.00 . A A . 83 GLU N 1 1
20 29974 1 1 87 GLU O O 4.269 9.514 20.161 1.00 . A A . 83 GLU O 1 1
20 29975 1 1 87 GLU OE1 O 4.325 5.996 24.665 1.00 . A A . 83 GLU OE1 1 1
20 29976 1 1 87 GLU OE2 O 4.036 7.131 26.525 1.00 . A A . 83 GLU OE2 1 1
20 29977 1 1 88 ILE C C 2.522 9.212 17.789 1.00 . A A . 84 ILE C 1 1
20 29978 1 1 88 ILE CA C 2.643 7.917 18.585 1.00 . A A . 84 ILE CA 1 1
20 29979 1 1 88 ILE CB C 1.604 6.908 18.062 1.00 . A A . 84 ILE CB 1 1
20 29980 1 1 88 ILE CD1 C 0.997 5.470 16.051 1.00 . A A . 84 ILE CD1 1 1
20 29981 1 1 88 ILE CG1 C 2.032 6.364 16.697 1.00 . A A . 84 ILE CG1 1 1
20 29982 1 1 88 ILE CG2 C 0.232 7.558 17.972 1.00 . A A . 84 ILE CG2 1 1
20 29983 1 1 88 ILE H H 1.732 7.736 20.487 1.00 . A A . 84 ILE H 1 1
20 29984 1 1 88 ILE HA H 3.628 7.503 18.430 1.00 . A A . 84 ILE HA 1 1
20 29985 1 1 88 ILE HB H 1.544 6.091 18.764 1.00 . A A . 84 ILE HB 1 1
20 29986 1 1 88 ILE HD11 H 1.461 4.542 15.749 1.00 . A A . 84 ILE HD11 1 1
20 29987 1 1 88 ILE HD12 H 0.208 5.262 16.759 1.00 . A A . 84 ILE HD12 1 1
20 29988 1 1 88 ILE HD13 H 0.584 5.963 15.185 1.00 . A A . 84 ILE HD13 1 1
20 29989 1 1 88 ILE HG12 H 2.219 7.190 16.029 1.00 . A A . 84 ILE HG12 1 1
20 29990 1 1 88 ILE HG13 H 2.940 5.790 16.815 1.00 . A A . 84 ILE HG13 1 1
20 29991 1 1 88 ILE HG21 H -0.506 6.902 18.410 1.00 . A A . 84 ILE HG21 1 1
20 29992 1 1 88 ILE HG22 H 0.242 8.495 18.508 1.00 . A A . 84 ILE HG22 1 1
20 29993 1 1 88 ILE HG23 H -0.015 7.737 16.937 1.00 . A A . 84 ILE HG23 1 1
20 29994 1 1 88 ILE N N 2.477 8.161 20.013 1.00 . A A . 84 ILE N 1 1
20 29995 1 1 88 ILE O O 2.930 9.281 16.629 1.00 . A A . 84 ILE O 1 1
20 29996 1 1 89 ASP C C 2.624 12.604 18.467 1.00 . A A . 85 ASP C 1 1
20 29997 1 1 89 ASP CA C 1.789 11.533 17.772 1.00 . A A . 85 ASP CA 1 1
20 29998 1 1 89 ASP CB C 0.314 11.937 17.776 1.00 . A A . 85 ASP CB 1 1
20 29999 1 1 89 ASP CG C -0.034 12.870 16.633 1.00 . A A . 85 ASP CG 1 1
20 30000 1 1 89 ASP H H 1.656 10.121 19.345 1.00 . A A . 85 ASP H 1 1
20 30001 1 1 89 ASP HA H 2.124 11.440 16.750 1.00 . A A . 85 ASP HA 1 1
20 30002 1 1 89 ASP HB2 H -0.296 11.050 17.690 1.00 . A A . 85 ASP HB2 1 1
20 30003 1 1 89 ASP HB3 H 0.087 12.437 18.706 1.00 . A A . 85 ASP HB3 1 1
20 30004 1 1 89 ASP N N 1.961 10.238 18.420 1.00 . A A . 85 ASP N 1 1
20 30005 1 1 89 ASP O O 2.526 13.787 18.146 1.00 . A A . 85 ASP O 1 1
20 30006 1 1 89 ASP OD1 O 0.244 12.511 15.469 1.00 . A A . 85 ASP OD1 1 1
20 30007 1 1 89 ASP OD2 O -0.585 13.958 16.901 1.00 . A A . 85 ASP OD2 1 1
20 30008 1 1 90 ASN C C 5.667 12.484 20.429 1.00 . A A . 86 ASN C 1 1
20 30009 1 1 90 ASN CA C 4.297 13.102 20.164 1.00 . A A . 86 ASN CA 1 1
20 30010 1 1 90 ASN CB C 3.635 13.487 21.488 1.00 . A A . 86 ASN CB 1 1
20 30011 1 1 90 ASN CG C 2.486 14.459 21.298 1.00 . A A . 86 ASN CG 1 1
20 30012 1 1 90 ASN H H 3.480 11.222 19.633 1.00 . A A . 86 ASN H 1 1
20 30013 1 1 90 ASN HA H 4.426 13.990 19.563 1.00 . A A . 86 ASN HA 1 1
20 30014 1 1 90 ASN HB2 H 3.252 12.597 21.965 1.00 . A A . 86 ASN HB2 1 1
20 30015 1 1 90 ASN HB3 H 4.369 13.948 22.131 1.00 . A A . 86 ASN HB3 1 1
20 30016 1 1 90 ASN HD21 H 1.361 13.015 20.521 1.00 . A A . 86 ASN HD21 1 1
20 30017 1 1 90 ASN HD22 H 0.618 14.572 20.626 1.00 . A A . 86 ASN HD22 1 1
20 30018 1 1 90 ASN N N 3.446 12.179 19.422 1.00 . A A . 86 ASN N 1 1
20 30019 1 1 90 ASN ND2 N 1.376 13.966 20.761 1.00 . A A . 86 ASN ND2 1 1
20 30020 1 1 90 ASN O O 6.680 12.948 19.906 1.00 . A A . 86 ASN O 1 1
20 30021 1 1 90 ASN OD1 O 2.596 15.640 21.630 1.00 . A A . 86 ASN OD1 1 1
20 30022 1 1 91 ASN C C 6.965 9.351 20.979 1.00 . A A . 87 ASN C 1 1
20 30023 1 1 91 ASN CA C 6.935 10.754 21.579 1.00 . A A . 87 ASN CA 1 1
20 30024 1 1 91 ASN CB C 7.105 10.675 23.098 1.00 . A A . 87 ASN CB 1 1
20 30025 1 1 91 ASN CG C 8.521 10.313 23.502 1.00 . A A . 87 ASN CG 1 1
20 30026 1 1 91 ASN H H 4.849 11.112 21.631 1.00 . A A . 87 ASN H 1 1
20 30027 1 1 91 ASN HA H 7.749 11.328 21.164 1.00 . A A . 87 ASN HA 1 1
20 30028 1 1 91 ASN HB2 H 6.861 11.634 23.531 1.00 . A A . 87 ASN HB2 1 1
20 30029 1 1 91 ASN HB3 H 6.435 9.926 23.491 1.00 . A A . 87 ASN HB3 1 1
20 30030 1 1 91 ASN HD21 H 7.877 9.666 25.269 1.00 . A A . 87 ASN HD21 1 1
20 30031 1 1 91 ASN HD22 H 9.579 9.546 25.000 1.00 . A A . 87 ASN HD22 1 1
20 30032 1 1 91 ASN N N 5.690 11.435 21.244 1.00 . A A . 87 ASN N 1 1
20 30033 1 1 91 ASN ND2 N 8.675 9.789 24.713 1.00 . A A . 87 ASN ND2 1 1
20 30034 1 1 91 ASN O O 6.811 8.348 21.676 1.00 . A A . 87 ASN O 1 1
20 30035 1 1 91 ASN OD1 O 9.465 10.503 22.736 1.00 . A A . 87 ASN OD1 1 1
20 30036 1 1 92 PRO C C 8.479 7.202 19.269 1.00 . A A . 88 PRO C 1 1
20 30037 1 1 92 PRO CA C 7.227 8.004 18.933 1.00 . A A . 88 PRO CA 1 1
20 30038 1 1 92 PRO CB C 7.244 8.431 17.463 1.00 . A A . 88 PRO CB 1 1
20 30039 1 1 92 PRO CD C 7.361 10.433 18.763 1.00 . A A . 88 PRO CD 1 1
20 30040 1 1 92 PRO CG C 7.816 9.806 17.474 1.00 . A A . 88 PRO CG 1 1
20 30041 1 1 92 PRO HA H 6.352 7.400 19.124 1.00 . A A . 88 PRO HA 1 1
20 30042 1 1 92 PRO HB2 H 7.862 7.750 16.895 1.00 . A A . 88 PRO HB2 1 1
20 30043 1 1 92 PRO HB3 H 6.238 8.425 17.071 1.00 . A A . 88 PRO HB3 1 1
20 30044 1 1 92 PRO HD2 H 8.121 11.097 19.149 1.00 . A A . 88 PRO HD2 1 1
20 30045 1 1 92 PRO HD3 H 6.432 10.965 18.617 1.00 . A A . 88 PRO HD3 1 1
20 30046 1 1 92 PRO HG2 H 8.894 9.756 17.442 1.00 . A A . 88 PRO HG2 1 1
20 30047 1 1 92 PRO HG3 H 7.440 10.367 16.632 1.00 . A A . 88 PRO HG3 1 1
20 30048 1 1 92 PRO N N 7.170 9.278 19.656 1.00 . A A . 88 PRO N 1 1
20 30049 1 1 92 PRO O O 8.603 6.036 18.893 1.00 . A A . 88 PRO O 1 1
20 30050 1 1 93 LYS C C 10.721 7.001 21.883 1.00 . A A . 89 LYS C 1 1
20 30051 1 1 93 LYS CA C 10.650 7.179 20.370 1.00 . A A . 89 LYS CA 1 1
20 30052 1 1 93 LYS CB C 11.853 7.993 19.885 1.00 . A A . 89 LYS CB 1 1
20 30053 1 1 93 LYS CD C 13.351 9.882 20.590 1.00 . A A . 89 LYS CD 1 1
20 30054 1 1 93 LYS CE C 13.986 10.079 19.223 1.00 . A A . 89 LYS CE 1 1
20 30055 1 1 93 LYS CG C 11.917 9.392 20.473 1.00 . A A . 89 LYS CG 1 1
20 30056 1 1 93 LYS H H 9.251 8.763 20.251 1.00 . A A . 89 LYS H 1 1
20 30057 1 1 93 LYS HA H 10.673 6.206 19.903 1.00 . A A . 89 LYS HA 1 1
20 30058 1 1 93 LYS HB2 H 12.758 7.469 20.154 1.00 . A A . 89 LYS HB2 1 1
20 30059 1 1 93 LYS HB3 H 11.804 8.079 18.809 1.00 . A A . 89 LYS HB3 1 1
20 30060 1 1 93 LYS HD2 H 13.358 10.824 21.117 1.00 . A A . 89 LYS HD2 1 1
20 30061 1 1 93 LYS HD3 H 13.927 9.154 21.144 1.00 . A A . 89 LYS HD3 1 1
20 30062 1 1 93 LYS HE2 H 15.004 10.410 19.357 1.00 . A A . 89 LYS HE2 1 1
20 30063 1 1 93 LYS HE3 H 13.981 9.135 18.699 1.00 . A A . 89 LYS HE3 1 1
20 30064 1 1 93 LYS HG2 H 11.369 10.067 19.833 1.00 . A A . 89 LYS HG2 1 1
20 30065 1 1 93 LYS HG3 H 11.469 9.380 21.456 1.00 . A A . 89 LYS HG3 1 1
20 30066 1 1 93 LYS HZ1 H 12.913 11.860 19.020 1.00 . A A . 89 LYS HZ1 1 1
20 30067 1 1 93 LYS HZ2 H 12.435 10.645 17.943 1.00 . A A . 89 LYS HZ2 1 1
20 30068 1 1 93 LYS HZ3 H 13.879 11.486 17.682 1.00 . A A . 89 LYS HZ3 1 1
20 30069 1 1 93 LYS N N 9.407 7.834 19.980 1.00 . A A . 89 LYS N 1 1
20 30070 1 1 93 LYS NZ N 13.252 11.088 18.410 1.00 . A A . 89 LYS NZ 1 1
20 30071 1 1 93 LYS O O 11.793 7.092 22.480 1.00 . A A . 89 LYS O 1 1
20 30072 1 1 94 VAL C C 10.284 5.313 24.367 1.00 . A A . 90 VAL C 1 1
20 30073 1 1 94 VAL CA C 9.502 6.550 23.941 1.00 . A A . 90 VAL CA 1 1
20 30074 1 1 94 VAL CB C 8.045 6.413 24.421 1.00 . A A . 90 VAL CB 1 1
20 30075 1 1 94 VAL CG1 C 7.422 5.135 23.880 1.00 . A A . 90 VAL CG1 1 1
20 30076 1 1 94 VAL CG2 C 7.979 6.447 25.940 1.00 . A A . 90 VAL CG2 1 1
20 30077 1 1 94 VAL H H 8.748 6.683 21.968 1.00 . A A . 90 VAL H 1 1
20 30078 1 1 94 VAL HA H 9.935 7.419 24.416 1.00 . A A . 90 VAL HA 1 1
20 30079 1 1 94 VAL HB H 7.481 7.251 24.038 1.00 . A A . 90 VAL HB 1 1
20 30080 1 1 94 VAL HG11 H 7.113 4.509 24.705 1.00 . A A . 90 VAL HG11 1 1
20 30081 1 1 94 VAL HG12 H 6.564 5.381 23.272 1.00 . A A . 90 VAL HG12 1 1
20 30082 1 1 94 VAL HG13 H 8.149 4.607 23.281 1.00 . A A . 90 VAL HG13 1 1
20 30083 1 1 94 VAL HG21 H 8.166 5.458 26.331 1.00 . A A . 90 VAL HG21 1 1
20 30084 1 1 94 VAL HG22 H 8.724 7.131 26.317 1.00 . A A . 90 VAL HG22 1 1
20 30085 1 1 94 VAL HG23 H 6.998 6.777 26.251 1.00 . A A . 90 VAL HG23 1 1
20 30086 1 1 94 VAL N N 9.570 6.744 22.498 1.00 . A A . 90 VAL N 1 1
20 30087 1 1 94 VAL O O 10.588 5.132 25.546 1.00 . A A . 90 VAL O 1 1
20 30088 1 1 95 LYS C C 12.620 3.544 24.471 1.00 . A A . 91 LYS C 1 1
20 30089 1 1 95 LYS CA C 11.356 3.241 23.672 1.00 . A A . 91 LYS CA 1 1
20 30090 1 1 95 LYS CB C 11.725 2.541 22.361 1.00 . A A . 91 LYS CB 1 1
20 30091 1 1 95 LYS CD C 13.767 2.941 20.955 1.00 . A A . 91 LYS CD 1 1
20 30092 1 1 95 LYS CE C 14.100 3.294 19.513 1.00 . A A . 91 LYS CE 1 1
20 30093 1 1 95 LYS CG C 12.393 3.456 21.350 1.00 . A A . 91 LYS CG 1 1
20 30094 1 1 95 LYS H H 10.337 4.661 22.478 1.00 . A A . 91 LYS H 1 1
20 30095 1 1 95 LYS HA H 10.725 2.587 24.254 1.00 . A A . 91 LYS HA 1 1
20 30096 1 1 95 LYS HB2 H 12.399 1.726 22.580 1.00 . A A . 91 LYS HB2 1 1
20 30097 1 1 95 LYS HB3 H 10.825 2.142 21.915 1.00 . A A . 91 LYS HB3 1 1
20 30098 1 1 95 LYS HD2 H 14.508 3.385 21.602 1.00 . A A . 91 LYS HD2 1 1
20 30099 1 1 95 LYS HD3 H 13.785 1.866 21.067 1.00 . A A . 91 LYS HD3 1 1
20 30100 1 1 95 LYS HE2 H 13.364 2.841 18.866 1.00 . A A . 91 LYS HE2 1 1
20 30101 1 1 95 LYS HE3 H 14.066 4.367 19.402 1.00 . A A . 91 LYS HE3 1 1
20 30102 1 1 95 LYS HG2 H 11.774 3.514 20.467 1.00 . A A . 91 LYS HG2 1 1
20 30103 1 1 95 LYS HG3 H 12.498 4.441 21.783 1.00 . A A . 91 LYS HG3 1 1
20 30104 1 1 95 LYS HZ1 H 15.824 2.162 19.847 1.00 . A A . 91 LYS HZ1 1 1
20 30105 1 1 95 LYS HZ2 H 16.105 3.612 19.022 1.00 . A A . 91 LYS HZ2 1 1
20 30106 1 1 95 LYS HZ3 H 15.403 2.303 18.215 1.00 . A A . 91 LYS HZ3 1 1
20 30107 1 1 95 LYS N N 10.608 4.462 23.399 1.00 . A A . 91 LYS N 1 1
20 30108 1 1 95 LYS NZ N 15.453 2.808 19.122 1.00 . A A . 91 LYS NZ 1 1
20 30109 1 1 95 LYS O O 13.040 2.749 25.311 1.00 . A A . 91 LYS O 1 1
20 30110 1 1 96 PHE C C 15.502 4.020 24.815 1.00 . A A . 92 PHE C 1 1
20 30111 1 1 96 PHE CA C 14.435 5.108 24.899 1.00 . A A . 92 PHE CA 1 1
20 30112 1 1 96 PHE CB C 14.128 5.425 26.364 1.00 . A A . 92 PHE CB 1 1
20 30113 1 1 96 PHE CD1 C 15.963 7.126 26.557 1.00 . A A . 92 PHE CD1 1 1
20 30114 1 1 96 PHE CD2 C 15.686 5.552 28.327 1.00 . A A . 92 PHE CD2 1 1
20 30115 1 1 96 PHE CE1 C 17.025 7.701 27.229 1.00 . A A . 92 PHE CE1 1 1
20 30116 1 1 96 PHE CE2 C 16.747 6.124 29.004 1.00 . A A . 92 PHE CE2 1 1
20 30117 1 1 96 PHE CG C 15.282 6.047 27.098 1.00 . A A . 92 PHE CG 1 1
20 30118 1 1 96 PHE CZ C 17.418 7.198 28.454 1.00 . A A . 92 PHE CZ 1 1
20 30119 1 1 96 PHE H H 12.836 5.291 23.523 1.00 . A A . 92 PHE H 1 1
20 30120 1 1 96 PHE HA H 14.808 5.999 24.418 1.00 . A A . 92 PHE HA 1 1
20 30121 1 1 96 PHE HB2 H 13.297 6.112 26.410 1.00 . A A . 92 PHE HB2 1 1
20 30122 1 1 96 PHE HB3 H 13.863 4.511 26.874 1.00 . A A . 92 PHE HB3 1 1
20 30123 1 1 96 PHE HD1 H 15.656 7.520 25.598 1.00 . A A . 92 PHE HD1 1 1
20 30124 1 1 96 PHE HD2 H 15.163 4.711 28.758 1.00 . A A . 92 PHE HD2 1 1
20 30125 1 1 96 PHE HE1 H 17.547 8.541 26.796 1.00 . A A . 92 PHE HE1 1 1
20 30126 1 1 96 PHE HE2 H 17.053 5.729 29.961 1.00 . A A . 92 PHE HE2 1 1
20 30127 1 1 96 PHE HZ H 18.247 7.647 28.981 1.00 . A A . 92 PHE HZ 1 1
20 30128 1 1 96 PHE N N 13.220 4.700 24.204 1.00 . A A . 92 PHE N 1 1
20 30129 1 1 96 PHE O O 15.581 3.145 25.677 1.00 . A A . 92 PHE O 1 1
20 30130 1 1 97 SER C C 18.733 3.785 23.414 1.00 . A A . 93 SER C 1 1
20 30131 1 1 97 SER CA C 17.379 3.099 23.569 1.00 . A A . 93 SER CA 1 1
20 30132 1 1 97 SER CB C 17.084 2.244 22.335 1.00 . A A . 93 SER CB 1 1
20 30133 1 1 97 SER H H 16.206 4.803 23.115 1.00 . A A . 93 SER H 1 1
20 30134 1 1 97 SER HA H 17.409 2.461 24.439 1.00 . A A . 93 SER HA 1 1
20 30135 1 1 97 SER HB2 H 17.465 1.246 22.492 1.00 . A A . 93 SER HB2 1 1
20 30136 1 1 97 SER HB3 H 16.016 2.201 22.177 1.00 . A A . 93 SER HB3 1 1
20 30137 1 1 97 SER HG H 18.288 2.140 20.793 1.00 . A A . 93 SER HG 1 1
20 30138 1 1 97 SER N N 16.320 4.081 23.769 1.00 . A A . 93 SER N 1 1
20 30139 1 1 97 SER O O 19.751 3.129 23.201 1.00 . A A . 93 SER O 1 1
20 30140 1 1 97 SER OG O 17.695 2.789 21.178 1.00 . A A . 93 SER OG 1 1
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